HEADER    DNA                                     31-AUG-99   1CYZ              
TITLE     NMR STRUCTURE OF THE GAACTGGTTC/TRI-IMIDAZOLE POLYAMIDE COMPLEX       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*GP*AP*AP*CP*TP*GP*GP*TP*TP*C)-3';                    
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    T:G RECOGNIZED BY IM/IM PAIR IN THE DNA MINOR GROOVE, DNA             
EXPDTA    SOLUTION NMR                                                          
AUTHOR    X.-L.YANG,R.B.HUBBARD IV,M.LEE,Z.-F.TAO,H.SUGIYAMA,A.H.-J.WANG        
REVDAT   4   16-FEB-22 1CYZ    1       COMPND REMARK HETNAM                     
REVDAT   3   24-FEB-09 1CYZ    1       VERSN                                    
REVDAT   2   18-JAN-05 1CYZ    1       JRNL   COMPND AUTHOR REMARK              
REVDAT   1   14-SEP-99 1CYZ    0                                                
JRNL        AUTH   X.-L.YANG,R.B.HUBBARD IV,M.LEE,Z.-F.TAO,H.SUGIYAMA,          
JRNL        AUTH 2 A.H.-J.WANG                                                  
JRNL        TITL   IMIDAZOLE-IMIDAZOLE PAIR AS A MINOR GROOVE RECOGNITION MOTIF 
JRNL        TITL 2 FOR T:G MISMATCHED BASE PAIRS                                
JRNL        REF    NUCLEIC ACIDS RES.            V.  27  4183 1999              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   10518609                                                     
JRNL        DOI    10.1093/NAR/27.21.4183                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   X.-L.YANG,C.KAENZIG,M.LEE,A.H.-J.WANG                        
REMARK   1  TITL   BINDING OF AR-1-144, A TRI-IMIDAZOLE DNA MINOR GROOVE        
REMARK   1  TITL 2 BINDER, TO CCGG SEQUENCE ANALYZED BY NMR SPECTROSCOPY        
REMARK   1  REF    EUR.J.BIOCHEM.                V. 263   646 1999              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   1  DOI    10.1046/J.1432-1327.1999.00515.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 1.1 AND 98, X-PLOR 3.851                       
REMARK   3   AUTHORS     : MSI (FELIX), BRUNGER (X-PLOR)                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1CYZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-AUG-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009629.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 275                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : NO ADDITIONAL SALT                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5 MM DNA DUPLEX; 20 MM           
REMARK 210                                   PHOSPHATE BUFFER; 100% D2O OR 90%  
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; TOCSY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NOE-RESTRAINED CONJUGATE           
REMARK 210                                   GRADIENT REFINEMENT IN X-PLOR;     
REMARK 210                                   FULL MATRIX RELAXATION             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 11                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : REFINED AVERAGE STRUCTURE          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING 2D HOMONUCLEAR           
REMARK 210  TECHNIQUES WITH BACK NOE CALCULATION                                
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   1   C5'    DG A   1   C4'     0.043                       
REMARK 500     DT A   5   C5     DT A   5   C7      0.044                       
REMARK 500     DG B  16   C5'    DG B  16   C4'     0.044                       
REMARK 500     DT B  20   C5     DT B  20   C7      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     DG A   1   O4' -  C1' -  N9  ANGL. DEV. =   6.7 DEGREES          
REMARK 500     DA A   2   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DA A   3   O4' -  C1' -  C2' ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DG A   7   O4' -  C4' -  C3' ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG A   7   O4' -  C1' -  C2' ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DT A   8   O4' -  C1' -  N1  ANGL. DEV. =   9.2 DEGREES          
REMARK 500     DT A   9   C6  -  C5  -  C7  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DG B  16   O4' -  C1' -  N9  ANGL. DEV. =   6.7 DEGREES          
REMARK 500     DA B  17   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DA B  18   O4' -  C1' -  C2' ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DT B  20   O4' -  C1' -  N1  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DG B  22   O4' -  C4' -  C3' ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DG B  22   O4' -  C1' -  C2' ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DT B  23   O4' -  C1' -  N1  ANGL. DEV. =   9.2 DEGREES          
REMARK 500     DT B  24   C6  -  C5  -  C7  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AR1 A 12                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AR1 B 26                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1B0S   RELATED DB: PDB                                   
REMARK 900 1B0S CONTAINS THE NMR STRUCTURE OF GAACCGGTTC/TRI-IMIDAZOLE          
REMARK 900 POLYAMIDE COMPLEX                                                    
DBREF  1CYZ A    1    10  PDB    1CYZ     1CYZ             1     10             
DBREF  1CYZ B   16    25  PDB    1CYZ     1CYZ            16     25             
SEQRES   1 A   10   DG  DA  DA  DC  DT  DG  DG  DT  DT  DC                      
SEQRES   1 B   10   DG  DA  DA  DC  DT  DG  DG  DT  DT  DC                      
HET    AR1  A  12      63                                                       
HET    AR1  B  26      63                                                       
HETNAM     AR1 (2-{[4-({4-[(4-FORMYLAMINO-1-METHYL-1H-IMIDAZOLE-2-              
HETNAM   2 AR1  CARBONYL)-AMINO]-1-METHYL-1H-IMIDAZOLE-2-CARBONYL}-             
HETNAM   3 AR1  AMINO)-1-METHYL-1 H-IMIDAZOLE-2-CARBONYL]-AMINO}-               
HETNAM   4 AR1  ETHYL)-DIMETHYL-AMMONIUM                                        
HETSYN     AR1 TRI-IMIDAZOLE DNA MINOR GROOVE BINDER; AR-1-144                  
FORMUL   3  AR1    2(C20 H28 N11 O4 1+)                                         
SITE     1 AC1 10  DC A   4   DT A   5   DG A   6   DG A   7                    
SITE     2 AC1 10  DT A   8   DT A   9   DC B  19   DG B  21                    
SITE     3 AC1 10  DG B  22  AR1 B  26                                          
SITE     1 AC2 10  DC A   4   DG A   6   DG A   7  AR1 A  12                    
SITE     2 AC2 10  DC B  19   DT B  20   DG B  21   DG B  22                    
SITE     3 AC2 10  DT B  23   DT B  24                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DG A   1       0.078  19.861  20.725  1.00  0.89           O  
ATOM      2  C5'  DG A   1      -0.210  18.503  21.038  1.00  0.79           C  
ATOM      3  C4'  DG A   1      -0.308  17.720  19.698  1.00  0.66           C  
ATOM      4  O4'  DG A   1       0.963  17.852  19.003  1.00  0.53           O  
ATOM      5  C3'  DG A   1      -0.647  16.202  19.717  1.00  0.65           C  
ATOM      6  O3'  DG A   1      -1.607  15.867  18.701  1.00  0.70           O  
ATOM      7  C2'  DG A   1       0.738  15.590  19.465  1.00  0.57           C  
ATOM      8  C1'  DG A   1       1.385  16.576  18.477  1.00  0.45           C  
ATOM      9  N9   DG A   1       2.850  16.393  18.384  1.00  0.42           N  
ATOM     10  C8   DG A   1       3.819  16.469  19.346  1.00  0.49           C  
ATOM     11  N7   DG A   1       5.026  16.210  18.914  1.00  0.55           N  
ATOM     12  C5   DG A   1       4.843  15.950  17.554  1.00  0.50           C  
ATOM     13  C6   DG A   1       5.786  15.596  16.536  1.00  0.61           C  
ATOM     14  O6   DG A   1       6.999  15.410  16.632  1.00  0.73           O  
ATOM     15  N1   DG A   1       5.169  15.447  15.298  1.00  0.63           N  
ATOM     16  C2   DG A   1       3.812  15.578  15.072  1.00  0.60           C  
ATOM     17  N2   DG A   1       3.373  15.343  13.838  1.00  0.76           N  
ATOM     18  N3   DG A   1       2.936  15.905  16.021  1.00  0.49           N  
ATOM     19  C4   DG A   1       3.518  16.075  17.229  1.00  0.43           C  
ATOM     20  H5'  DG A   1      -1.140  18.515  21.618  1.00  0.90           H  
ATOM     21 H5''  DG A   1       0.605  18.184  21.702  1.00  0.78           H  
ATOM     22  H4'  DG A   1      -1.075  18.211  19.084  1.00  0.74           H  
ATOM     23  H3'  DG A   1      -1.182  15.852  20.604  1.00  0.76           H  
ATOM     24  H2'  DG A   1       1.276  15.568  20.424  1.00  0.62           H  
ATOM     25 H2''  DG A   1       0.729  14.571  19.061  1.00  0.64           H  
ATOM     26  H1'  DG A   1       1.071  16.474  17.426  1.00  0.46           H  
ATOM     27  H8   DG A   1       3.567  16.725  20.375  1.00  0.56           H  
ATOM     28  H1   DG A   1       5.768  15.230  14.512  1.00  0.72           H  
ATOM     29  H21  DG A   1       4.033  15.170  13.090  1.00  0.83           H  
ATOM     30  H22  DG A   1       2.376  15.293  13.680  1.00  0.85           H  
ATOM     31 HO5'  DG A   1       0.859  19.855  20.163  1.00  1.24           H  
ATOM     32  P    DA A   2      -1.947  14.323  18.345  1.00  0.83           P  
ATOM     33  OP1  DA A   2      -3.364  14.207  17.933  1.00  1.03           O  
ATOM     34  OP2  DA A   2      -1.416  13.455  19.423  1.00  1.04           O  
ATOM     35  O5'  DA A   2      -1.043  14.140  17.025  1.00  0.59           O  
ATOM     36  C5'  DA A   2      -1.544  14.698  15.800  1.00  0.46           C  
ATOM     37  C4'  DA A   2      -1.040  13.955  14.558  1.00  0.32           C  
ATOM     38  O4'  DA A   2       0.398  14.057  14.495  1.00  0.38           O  
ATOM     39  C3'  DA A   2      -1.433  12.471  14.523  1.00  0.31           C  
ATOM     40  O3'  DA A   2      -1.970  12.085  13.248  1.00  0.34           O  
ATOM     41  C2'  DA A   2      -0.115  11.812  14.904  1.00  0.31           C  
ATOM     42  C1'  DA A   2       0.958  12.741  14.376  1.00  0.32           C  
ATOM     43  N9   DA A   2       2.204  12.616  15.143  1.00  0.31           N  
ATOM     44  C8   DA A   2       2.426  12.867  16.461  1.00  0.35           C  
ATOM     45  N7   DA A   2       3.663  12.708  16.843  1.00  0.36           N  
ATOM     46  C5   DA A   2       4.303  12.296  15.676  1.00  0.32           C  
ATOM     47  C6   DA A   2       5.631  11.962  15.380  1.00  0.32           C  
ATOM     48  N6   DA A   2       6.618  12.010  16.273  1.00  0.36           N  
ATOM     49  N1   DA A   2       5.899  11.585  14.119  1.00  0.31           N  
ATOM     50  C2   DA A   2       4.927  11.560  13.210  1.00  0.29           C  
ATOM     51  N3   DA A   2       3.649  11.853  13.370  1.00  0.28           N  
ATOM     52  C4   DA A   2       3.412  12.222  14.644  1.00  0.29           C  
ATOM     53  H5'  DA A   2      -1.317  15.756  15.708  1.00  0.51           H  
ATOM     54 H5''  DA A   2      -2.619  14.667  15.893  1.00  0.56           H  
ATOM     55  H4'  DA A   2      -1.430  14.378  13.634  1.00  0.36           H  
ATOM     56  H3'  DA A   2      -2.235  12.241  15.230  1.00  0.36           H  
ATOM     57  H2'  DA A   2      -0.088  11.781  15.985  1.00  0.32           H  
ATOM     58 H2''  DA A   2       0.047  10.801  14.543  1.00  0.35           H  
ATOM     59  H1'  DA A   2       1.217  12.524  13.349  1.00  0.37           H  
ATOM     60  H8   DA A   2       1.596  13.167  17.091  1.00  0.39           H  
ATOM     61  H61  DA A   2       7.564  11.783  16.002  1.00  0.36           H  
ATOM     62  H62  DA A   2       6.423  12.289  17.223  1.00  0.40           H  
ATOM     63  H2   DA A   2       5.198  11.268  12.197  1.00  0.31           H  
ATOM     64  P    DA A   3      -2.409  10.553  13.020  1.00  0.39           P  
ATOM     65  OP1  DA A   3      -3.119  10.417  11.727  1.00  0.46           O  
ATOM     66  OP2  DA A   3      -3.021  10.035  14.265  1.00  0.41           O  
ATOM     67  O5'  DA A   3      -0.952   9.905  12.833  1.00  0.38           O  
ATOM     68  C5'  DA A   3      -0.274  10.151  11.596  1.00  0.37           C  
ATOM     69  C4'  DA A   3       0.898   9.236  11.399  1.00  0.35           C  
ATOM     70  O4'  DA A   3       1.961   9.465  12.332  1.00  0.33           O  
ATOM     71  C3'  DA A   3       0.463   7.785  11.522  1.00  0.38           C  
ATOM     72  O3'  DA A   3       1.004   7.058  10.438  1.00  0.49           O  
ATOM     73  C2'  DA A   3       1.193   7.366  12.761  1.00  0.37           C  
ATOM     74  C1'  DA A   3       2.477   8.190  12.697  1.00  0.34           C  
ATOM     75  N9   DA A   3       3.205   8.355  13.965  1.00  0.33           N  
ATOM     76  C8   DA A   3       2.712   8.741  15.173  1.00  0.35           C  
ATOM     77  N7   DA A   3       3.609   8.904  16.102  1.00  0.37           N  
ATOM     78  C5   DA A   3       4.799   8.573  15.456  1.00  0.35           C  
ATOM     79  C6   DA A   3       6.138   8.562  15.874  1.00  0.37           C  
ATOM     80  N6   DA A   3       6.546   8.948  17.083  1.00  0.42           N  
ATOM     81  N1   DA A   3       7.052   8.148  14.986  1.00  0.37           N  
ATOM     82  C2   DA A   3       6.682   7.792  13.761  1.00  0.37           C  
ATOM     83  N3   DA A   3       5.463   7.795  13.242  1.00  0.36           N  
ATOM     84  C4   DA A   3       4.556   8.199  14.162  1.00  0.33           C  
ATOM     85  H5'  DA A   3       0.063  11.182  11.533  1.00  0.36           H  
ATOM     86 H5''  DA A   3      -0.952   9.931  10.776  1.00  0.41           H  
ATOM     87  H4'  DA A   3       1.273   9.362  10.388  1.00  0.35           H  
ATOM     88  H3'  DA A   3      -0.632   7.708  11.566  1.00  0.38           H  
ATOM     89  H2'  DA A   3       0.557   7.650  13.600  1.00  0.36           H  
ATOM     90 H2''  DA A   3       1.391   6.294  12.735  1.00  0.40           H  
ATOM     91  H1'  DA A   3       3.139   7.858  11.897  1.00  0.33           H  
ATOM     92  H8   DA A   3       1.646   8.893  15.308  1.00  0.37           H  
ATOM     93  H61  DA A   3       7.526   8.930  17.328  1.00  0.42           H  
ATOM     94  H62  DA A   3       5.873   9.284  17.757  1.00  0.48           H  
ATOM     95  H2   DA A   3       7.480   7.452  13.101  1.00  0.41           H  
ATOM     96  P    DC A   4       0.427   5.649   9.957  1.00  0.38           P  
ATOM     97  OP1  DC A   4      -0.803   5.911   9.179  1.00  0.57           O  
ATOM     98  OP2  DC A   4       0.409   4.731  11.120  1.00  0.44           O  
ATOM     99  O5'  DC A   4       1.650   5.225   9.007  1.00  0.37           O  
ATOM    100  C5'  DC A   4       2.350   6.238   8.270  1.00  0.31           C  
ATOM    101  C4'  DC A   4       3.839   6.018   8.157  1.00  0.30           C  
ATOM    102  O4'  DC A   4       4.587   6.210   9.362  1.00  0.31           O  
ATOM    103  C3'  DC A   4       4.142   4.666   7.610  1.00  0.35           C  
ATOM    104  O3'  DC A   4       5.043   4.788   6.511  1.00  0.41           O  
ATOM    105  C2'  DC A   4       4.488   3.958   8.877  1.00  0.35           C  
ATOM    106  C1'  DC A   4       5.272   4.984   9.638  1.00  0.34           C  
ATOM    107  N1   DC A   4       5.329   4.807  11.093  1.00  0.35           N  
ATOM    108  C2   DC A   4       6.562   4.748  11.732  1.00  0.43           C  
ATOM    109  O2   DC A   4       7.623   4.782  11.113  1.00  0.49           O  
ATOM    110  N3   DC A   4       6.577   4.648  13.082  1.00  0.48           N  
ATOM    111  C4   DC A   4       5.443   4.606  13.794  1.00  0.47           C  
ATOM    112  N4   DC A   4       5.516   4.511  15.118  1.00  0.56           N  
ATOM    113  C5   DC A   4       4.165   4.652  13.155  1.00  0.39           C  
ATOM    114  C6   DC A   4       4.166   4.727  11.781  1.00  0.33           C  
ATOM    115  H5'  DC A   4       2.252   7.182   8.800  1.00  0.30           H  
ATOM    116 H5''  DC A   4       1.939   6.269   7.271  1.00  0.35           H  
ATOM    117  H4'  DC A   4       4.287   6.685   7.445  1.00  0.30           H  
ATOM    118  H3'  DC A   4       3.306   4.132   7.211  1.00  0.40           H  
ATOM    119  H2'  DC A   4       3.533   3.719   9.358  1.00  0.34           H  
ATOM    120 H2''  DC A   4       5.075   3.071   8.726  1.00  0.41           H  
ATOM    121  H1'  DC A   4       6.250   4.904   9.203  1.00  0.41           H  
ATOM    122  H41  DC A   4       6.384   4.696  15.607  1.00  0.72           H  
ATOM    123  H42  DC A   4       4.670   4.371  15.649  1.00  0.56           H  
ATOM    124  H5   DC A   4       3.244   4.636  13.695  1.00  0.42           H  
ATOM    125  H6   DC A   4       3.262   4.717  11.210  1.00  0.31           H  
ATOM    126  P    DT A   5       4.855   3.720   5.318  1.00  0.44           P  
ATOM    127  OP1  DT A   5       5.685   4.128   4.161  1.00  0.59           O  
ATOM    128  OP2  DT A   5       3.412   3.431   5.149  1.00  0.46           O  
ATOM    129  O5'  DT A   5       5.540   2.501   6.099  1.00  0.37           O  
ATOM    130  C5'  DT A   5       6.904   2.722   6.438  1.00  0.34           C  
ATOM    131  C4'  DT A   5       7.447   1.873   7.544  1.00  0.25           C  
ATOM    132  O4'  DT A   5       6.835   2.241   8.791  1.00  0.23           O  
ATOM    133  C3'  DT A   5       7.211   0.411   7.278  1.00  0.27           C  
ATOM    134  O3'  DT A   5       8.467  -0.277   7.174  1.00  0.31           O  
ATOM    135  C2'  DT A   5       6.475  -0.005   8.529  1.00  0.22           C  
ATOM    136  C1'  DT A   5       6.839   1.053   9.575  1.00  0.17           C  
ATOM    137  N1   DT A   5       5.981   1.167  10.782  1.00  0.17           N  
ATOM    138  C2   DT A   5       6.591   1.343  12.028  1.00  0.18           C  
ATOM    139  O2   DT A   5       7.813   1.385  12.193  1.00  0.18           O  
ATOM    140  N3   DT A   5       5.727   1.480  13.105  1.00  0.22           N  
ATOM    141  C4   DT A   5       4.344   1.492  13.053  1.00  0.25           C  
ATOM    142  O4   DT A   5       3.685   1.624  14.083  1.00  0.31           O  
ATOM    143  C5   DT A   5       3.803   1.341  11.720  1.00  0.22           C  
ATOM    144  C7   DT A   5       2.282   1.464  11.510  1.00  0.27           C  
ATOM    145  C6   DT A   5       4.621   1.120  10.665  1.00  0.19           C  
ATOM    146  H5'  DT A   5       6.992   3.699   6.860  1.00  0.33           H  
ATOM    147 H5''  DT A   5       7.453   2.662   5.518  1.00  0.44           H  
ATOM    148  H4'  DT A   5       8.526   1.996   7.566  1.00  0.24           H  
ATOM    149  H3'  DT A   5       6.526   0.435   6.424  1.00  0.35           H  
ATOM    150  H2'  DT A   5       5.435  -0.037   8.225  1.00  0.29           H  
ATOM    151 H2''  DT A   5       6.752  -0.984   8.884  1.00  0.23           H  
ATOM    152  H1'  DT A   5       7.845   0.872   9.921  1.00  0.15           H  
ATOM    153  H3   DT A   5       6.148   1.589  14.018  1.00  0.24           H  
ATOM    154  H71  DT A   5       1.878   0.562  11.055  1.00  0.97           H  
ATOM    155  H72  DT A   5       2.066   2.321  10.870  1.00  0.83           H  
ATOM    156  H73  DT A   5       1.791   1.633  12.470  1.00  0.87           H  
ATOM    157  H6   DT A   5       4.228   0.889   9.697  1.00  0.20           H  
ATOM    158  P    DG A   6       8.908  -1.283   5.996  1.00  0.46           P  
ATOM    159  OP1  DG A   6       8.987  -0.500   4.742  1.00  0.93           O  
ATOM    160  OP2  DG A   6       8.059  -2.493   6.064  1.00  0.92           O  
ATOM    161  O5'  DG A   6      10.407  -1.682   6.456  1.00  0.28           O  
ATOM    162  C5'  DG A   6      11.496  -0.758   6.325  1.00  0.25           C  
ATOM    163  C4'  DG A   6      12.472  -0.775   7.497  1.00  0.25           C  
ATOM    164  O4'  DG A   6      11.810  -0.426   8.724  1.00  0.27           O  
ATOM    165  C3'  DG A   6      13.207  -2.078   7.706  1.00  0.31           C  
ATOM    166  O3'  DG A   6      14.623  -1.882   7.833  1.00  0.34           O  
ATOM    167  C2'  DG A   6      12.469  -2.607   8.901  1.00  0.36           C  
ATOM    168  C1'  DG A   6      12.001  -1.437   9.723  1.00  0.31           C  
ATOM    169  N9   DG A   6      10.684  -1.647  10.380  1.00  0.40           N  
ATOM    170  C8   DG A   6       9.520  -1.889   9.723  1.00  0.56           C  
ATOM    171  N7   DG A   6       8.461  -1.957  10.477  1.00  0.60           N  
ATOM    172  C5   DG A   6       8.970  -1.783  11.765  1.00  0.47           C  
ATOM    173  C6   DG A   6       8.290  -1.750  13.022  1.00  0.50           C  
ATOM    174  O6   DG A   6       7.086  -1.851  13.252  1.00  0.53           O  
ATOM    175  N1   DG A   6       9.165  -1.575  14.082  1.00  0.66           N  
ATOM    176  C2   DG A   6      10.532  -1.472  13.963  1.00  0.81           C  
ATOM    177  N2   DG A   6      11.204  -1.459  15.109  1.00  1.22           N  
ATOM    178  N3   DG A   6      11.164  -1.423  12.784  1.00  0.63           N  
ATOM    179  C4   DG A   6      10.334  -1.612  11.726  1.00  0.44           C  
ATOM    180  H5'  DG A   6      11.080   0.240   6.313  1.00  0.32           H  
ATOM    181 H5''  DG A   6      12.030  -0.940   5.392  1.00  0.26           H  
ATOM    182  H4'  DG A   6      13.249  -0.044   7.324  1.00  0.29           H  
ATOM    183  H3'  DG A   6      13.082  -2.754   6.871  1.00  0.41           H  
ATOM    184  H2'  DG A   6      11.584  -3.083   8.499  1.00  0.46           H  
ATOM    185 H2''  DG A   6      13.099  -3.247   9.493  1.00  0.40           H  
ATOM    186  H1'  DG A   6      12.782  -1.206  10.428  1.00  0.31           H  
ATOM    187  H8   DG A   6       9.564  -2.011   8.642  1.00  0.67           H  
ATOM    188  H1   DG A   6       8.723  -1.520  14.994  1.00  0.74           H  
ATOM    189  H21  DG A   6      10.717  -1.436  15.994  1.00  1.41           H  
ATOM    190  H22  DG A   6      12.203  -1.577  15.075  1.00  1.40           H  
ATOM    191  P    DG A   7      15.676  -3.086   7.556  1.00  0.47           P  
ATOM    192  OP1  DG A   7      17.024  -2.493   7.405  1.00  0.62           O  
ATOM    193  OP2  DG A   7      15.136  -3.964   6.493  1.00  0.61           O  
ATOM    194  O5'  DG A   7      15.603  -3.870   8.953  1.00  0.36           O  
ATOM    195  C5'  DG A   7      16.062  -3.206  10.130  1.00  0.29           C  
ATOM    196  C4'  DG A   7      15.570  -3.824  11.405  1.00  0.25           C  
ATOM    197  O4'  DG A   7      14.155  -3.665  11.540  1.00  0.28           O  
ATOM    198  C3'  DG A   7      15.959  -5.261  11.583  1.00  0.26           C  
ATOM    199  O3'  DG A   7      16.864  -5.525  12.663  1.00  0.32           O  
ATOM    200  C2'  DG A   7      14.606  -5.854  11.788  1.00  0.22           C  
ATOM    201  C1'  DG A   7      13.716  -4.761  12.320  1.00  0.24           C  
ATOM    202  N9   DG A   7      12.276  -4.941  12.036  1.00  0.23           N  
ATOM    203  C8   DG A   7      11.680  -5.272  10.848  1.00  0.23           C  
ATOM    204  N7   DG A   7      10.390  -5.420  10.912  1.00  0.23           N  
ATOM    205  C5   DG A   7      10.098  -5.099  12.231  1.00  0.22           C  
ATOM    206  C6   DG A   7       8.851  -5.046  12.891  1.00  0.24           C  
ATOM    207  O6   DG A   7       7.738  -5.242  12.422  1.00  0.28           O  
ATOM    208  N1   DG A   7       8.985  -4.716  14.223  1.00  0.24           N  
ATOM    209  C2   DG A   7      10.165  -4.419  14.851  1.00  0.26           C  
ATOM    210  N2   DG A   7      10.059  -4.128  16.142  1.00  0.32           N  
ATOM    211  N3   DG A   7      11.343  -4.421  14.220  1.00  0.26           N  
ATOM    212  C4   DG A   7      11.240  -4.793  12.924  1.00  0.23           C  
ATOM    213  H5'  DG A   7      15.635  -2.221  10.150  1.00  0.29           H  
ATOM    214 H5''  DG A   7      17.141  -3.141  10.123  1.00  0.32           H  
ATOM    215  H4'  DG A   7      16.041  -3.389  12.252  1.00  0.27           H  
ATOM    216  H3'  DG A   7      16.416  -5.602  10.664  1.00  0.30           H  
ATOM    217  H2'  DG A   7      14.271  -6.105  10.804  1.00  0.22           H  
ATOM    218 H2''  DG A   7      14.667  -6.707  12.439  1.00  0.24           H  
ATOM    219  H1'  DG A   7      13.944  -4.646  13.374  1.00  0.27           H  
ATOM    220  H8   DG A   7      12.259  -5.381   9.929  1.00  0.24           H  
ATOM    221  H1   DG A   7       8.143  -4.697  14.782  1.00  0.25           H  
ATOM    222  H21  DG A   7       9.177  -4.273  16.616  1.00  0.28           H  
ATOM    223  H22  DG A   7      10.878  -3.828  16.650  1.00  0.42           H  
ATOM    224  P    DT A   8      17.492  -7.007  12.824  1.00  0.37           P  
ATOM    225  OP1  DT A   8      18.819  -6.883  13.472  1.00  0.50           O  
ATOM    226  OP2  DT A   8      17.368  -7.688  11.513  1.00  0.45           O  
ATOM    227  O5'  DT A   8      16.477  -7.692  13.865  1.00  0.27           O  
ATOM    228  C5'  DT A   8      16.381  -7.047  15.139  1.00  0.23           C  
ATOM    229  C4'  DT A   8      14.986  -7.078  15.765  1.00  0.21           C  
ATOM    230  O4'  DT A   8      13.953  -6.574  14.877  1.00  0.24           O  
ATOM    231  C3'  DT A   8      14.503  -8.454  16.233  1.00  0.21           C  
ATOM    232  O3'  DT A   8      15.042  -8.747  17.526  1.00  0.25           O  
ATOM    233  C2'  DT A   8      13.020  -8.134  16.368  1.00  0.22           C  
ATOM    234  C1'  DT A   8      12.687  -7.187  15.228  1.00  0.24           C  
ATOM    235  N1   DT A   8      11.875  -7.753  14.129  1.00  0.21           N  
ATOM    236  C2   DT A   8      10.497  -7.724  14.262  1.00  0.24           C  
ATOM    237  O2   DT A   8       9.924  -7.300  15.263  1.00  0.34           O  
ATOM    238  N3   DT A   8       9.780  -8.181  13.187  1.00  0.24           N  
ATOM    239  C4   DT A   8      10.297  -8.600  11.979  1.00  0.23           C  
ATOM    240  O4   DT A   8       9.539  -8.951  11.076  1.00  0.28           O  
ATOM    241  C5   DT A   8      11.745  -8.572  11.925  1.00  0.21           C  
ATOM    242  C7   DT A   8      12.466  -8.881  10.614  1.00  0.27           C  
ATOM    243  C6   DT A   8      12.462  -8.248  13.020  1.00  0.20           C  
ATOM    244  H5'  DT A   8      16.624  -5.993  15.008  1.00  0.25           H  
ATOM    245 H5''  DT A   8      17.142  -7.476  15.796  1.00  0.24           H  
ATOM    246  H4'  DT A   8      15.072  -6.418  16.624  1.00  0.23           H  
ATOM    247  H3'  DT A   8      14.741  -9.252  15.535  1.00  0.24           H  
ATOM    248  H2'  DT A   8      12.268  -8.949  16.408  1.00  0.25           H  
ATOM    249 H2''  DT A   8      13.113  -7.538  17.288  1.00  0.24           H  
ATOM    250  H1'  DT A   8      11.972  -6.438  15.567  1.00  0.31           H  
ATOM    251  H3   DT A   8       8.778  -8.207  13.311  1.00  0.27           H  
ATOM    252  H71  DT A   8      13.149  -9.717  10.744  1.00  0.66           H  
ATOM    253  H72  DT A   8      13.029  -7.997  10.309  1.00  0.55           H  
ATOM    254  H73  DT A   8      11.736  -9.104   9.838  1.00  0.60           H  
ATOM    255  H6   DT A   8      13.517  -8.371  13.106  1.00  0.23           H  
ATOM    256  P    DT A   9      15.109 -10.259  18.073  1.00  0.35           P  
ATOM    257  OP1  DT A   9      16.013 -10.261  19.245  1.00  0.49           O  
ATOM    258  OP2  DT A   9      15.394 -11.132  16.909  1.00  0.42           O  
ATOM    259  O5'  DT A   9      13.609 -10.547  18.579  1.00  0.36           O  
ATOM    260  C5'  DT A   9      13.084  -9.912  19.753  1.00  0.32           C  
ATOM    261  C4'  DT A   9      11.809 -10.590  20.246  1.00  0.29           C  
ATOM    262  O4'  DT A   9      10.897 -10.457  19.158  1.00  0.31           O  
ATOM    263  C3'  DT A   9      11.979 -12.063  20.566  1.00  0.34           C  
ATOM    264  O3'  DT A   9      11.315 -12.536  21.745  1.00  0.50           O  
ATOM    265  C2'  DT A   9      11.461 -12.708  19.298  1.00  0.31           C  
ATOM    266  C1'  DT A   9      10.397 -11.726  18.777  1.00  0.31           C  
ATOM    267  N1   DT A   9      10.170 -11.657  17.327  1.00  0.30           N  
ATOM    268  C2   DT A   9       8.871 -11.693  16.851  1.00  0.39           C  
ATOM    269  O2   DT A   9       7.905 -11.848  17.596  1.00  0.52           O  
ATOM    270  N3   DT A   9       8.728 -11.544  15.495  1.00  0.37           N  
ATOM    271  C4   DT A   9       9.752 -11.389  14.581  1.00  0.31           C  
ATOM    272  O4   DT A   9       9.500 -11.273  13.384  1.00  0.33           O  
ATOM    273  C5   DT A   9      11.072 -11.384  15.179  1.00  0.25           C  
ATOM    274  C7   DT A   9      12.307 -11.204  14.320  1.00  0.25           C  
ATOM    275  C6   DT A   9      11.228 -11.531  16.501  1.00  0.25           C  
ATOM    276  H5'  DT A   9      12.635  -8.984  19.453  1.00  0.41           H  
ATOM    277 H5''  DT A   9      13.900  -9.723  20.464  1.00  0.39           H  
ATOM    278  H4'  DT A   9      11.330 -10.097  21.092  1.00  0.35           H  
ATOM    279  H3'  DT A   9      13.033 -12.213  20.744  1.00  0.42           H  
ATOM    280  H2'  DT A   9      12.312 -12.966  18.654  1.00  0.34           H  
ATOM    281 H2''  DT A   9      10.960 -13.612  19.571  1.00  0.35           H  
ATOM    282  H1'  DT A   9       9.421 -11.849  19.217  1.00  0.34           H  
ATOM    283  H3   DT A   9       7.776 -11.549  15.155  1.00  0.42           H  
ATOM    284  H71  DT A   9      12.944 -12.078  14.431  1.00  0.63           H  
ATOM    285  H72  DT A   9      12.837 -10.319  14.671  1.00  0.57           H  
ATOM    286  H73  DT A   9      12.007 -11.071  13.282  1.00  0.59           H  
ATOM    287  H6   DT A   9      12.181 -11.559  16.992  1.00  0.24           H  
ATOM    288  P    DC A  10      11.347 -14.116  22.147  1.00  0.61           P  
ATOM    289  OP1  DC A  10      11.387 -14.225  23.622  1.00  0.89           O  
ATOM    290  OP2  DC A  10      12.386 -14.777  21.325  1.00  0.73           O  
ATOM    291  O5'  DC A  10       9.894 -14.602  21.620  1.00  0.37           O  
ATOM    292  C5'  DC A  10       8.788 -13.863  22.137  1.00  0.42           C  
ATOM    293  C4'  DC A  10       7.392 -14.228  21.618  1.00  0.42           C  
ATOM    294  O4'  DC A  10       7.237 -13.874  20.235  1.00  0.46           O  
ATOM    295  C3'  DC A  10       6.881 -15.672  21.819  1.00  0.43           C  
ATOM    296  O3'  DC A  10       5.499 -15.602  22.179  1.00  0.63           O  
ATOM    297  C2'  DC A  10       6.974 -16.182  20.376  1.00  0.50           C  
ATOM    298  C1'  DC A  10       6.647 -14.957  19.499  1.00  0.55           C  
ATOM    299  N1   DC A  10       7.319 -14.969  18.165  1.00  0.56           N  
ATOM    300  C2   DC A  10       6.544 -14.861  17.011  1.00  0.78           C  
ATOM    301  O2   DC A  10       5.321 -14.782  17.073  1.00  1.06           O  
ATOM    302  N3   DC A  10       7.165 -14.840  15.799  1.00  0.77           N  
ATOM    303  C4   DC A  10       8.500 -14.890  15.693  1.00  0.60           C  
ATOM    304  N4   DC A  10       9.068 -14.890  14.482  1.00  0.63           N  
ATOM    305  C5   DC A  10       9.322 -14.950  16.860  1.00  0.57           C  
ATOM    306  C6   DC A  10       8.680 -15.062  18.079  1.00  0.52           C  
ATOM    307  H5'  DC A  10       8.983 -12.843  21.823  1.00  0.51           H  
ATOM    308 H5''  DC A  10       8.831 -13.883  23.222  1.00  0.56           H  
ATOM    309  H4'  DC A  10       6.698 -13.571  22.133  1.00  0.56           H  
ATOM    310  H3'  DC A  10       7.448 -16.224  22.599  1.00  0.42           H  
ATOM    311 HO3'  DC A  10       5.188 -16.502  22.298  1.00  0.91           H  
ATOM    312  H2'  DC A  10       8.006 -16.510  20.245  1.00  0.47           H  
ATOM    313 H2''  DC A  10       6.263 -16.978  20.112  1.00  0.71           H  
ATOM    314  H1'  DC A  10       5.559 -14.811  19.374  1.00  0.75           H  
ATOM    315  H41  DC A  10       8.471 -14.947  13.667  1.00  0.72           H  
ATOM    316  H42  DC A  10      10.074 -14.850  14.378  1.00  0.64           H  
ATOM    317  H5   DC A  10      10.386 -14.893  16.792  1.00  0.71           H  
ATOM    318  H6   DC A  10       9.255 -15.236  18.968  1.00  0.60           H  
TER     319       DC A  10                                                      
ATOM    320  O5'  DG B  16       0.070 -19.813   8.180  1.00  0.89           O  
ATOM    321  C5'  DG B  16      -0.224 -18.455   7.872  1.00  0.79           C  
ATOM    322  C4'  DG B  16      -0.311 -17.675   9.215  1.00  0.65           C  
ATOM    323  O4'  DG B  16       0.968 -17.805   9.896  1.00  0.53           O  
ATOM    324  C3'  DG B  16      -0.653 -16.158   9.202  1.00  0.65           C  
ATOM    325  O3'  DG B  16      -1.604 -15.826  10.228  1.00  0.70           O  
ATOM    326  C2'  DG B  16       0.733 -15.542   9.440  1.00  0.57           C  
ATOM    327  C1'  DG B  16       1.392 -16.529  10.421  1.00  0.45           C  
ATOM    328  N9   DG B  16       2.857 -16.342  10.499  1.00  0.42           N  
ATOM    329  C8   DG B  16       3.817 -16.415   9.527  1.00  0.50           C  
ATOM    330  N7   DG B  16       5.028 -16.154   9.947  1.00  0.55           N  
ATOM    331  C5   DG B  16       4.858 -15.896  11.310  1.00  0.51           C  
ATOM    332  C6   DG B  16       5.811 -15.542  12.319  1.00  0.62           C  
ATOM    333  O6   DG B  16       7.022 -15.353  12.212  1.00  0.74           O  
ATOM    334  N1   DG B  16       5.206 -15.397  13.564  1.00  0.64           N  
ATOM    335  C2   DG B  16       3.851 -15.531  13.803  1.00  0.60           C  
ATOM    336  N2   DG B  16       3.424 -15.299  15.042  1.00  0.76           N  
ATOM    337  N3   DG B  16       2.966 -15.859  12.862  1.00  0.49           N  
ATOM    338  C4   DG B  16       3.537 -16.025  11.648  1.00  0.43           C  
ATOM    339  H5'  DG B  16      -1.160 -18.468   7.302  1.00  0.90           H  
ATOM    340 H5''  DG B  16       0.584 -18.133   7.200  1.00  0.78           H  
ATOM    341  H4'  DG B  16      -1.071 -18.168   9.836  1.00  0.74           H  
ATOM    342  H3'  DG B  16      -1.198 -15.808   8.320  1.00  0.75           H  
ATOM    343  H2'  DG B  16       1.261 -15.517   8.476  1.00  0.62           H  
ATOM    344 H2''  DG B  16       0.725 -14.525   9.847  1.00  0.64           H  
ATOM    345  H1'  DG B  16       1.089 -16.429  11.475  1.00  0.46           H  
ATOM    346  H8   DG B  16       3.556 -16.669   8.500  1.00  0.57           H  
ATOM    347  H1   DG B  16       5.811 -15.180  14.344  1.00  0.73           H  
ATOM    348  H21  DG B  16       4.091 -15.126  15.783  1.00  0.83           H  
ATOM    349  H22  DG B  16       2.428 -15.252  15.210  1.00  0.85           H  
ATOM    350 HO5'  DG B  16       0.856 -19.806   8.734  1.00  1.23           H  
ATOM    351  P    DA B  17      -1.943 -14.284  10.590  1.00  0.83           P  
ATOM    352  OP1  DA B  17      -3.357 -14.172  11.016  1.00  1.03           O  
ATOM    353  OP2  DA B  17      -1.425 -13.413   9.508  1.00  1.04           O  
ATOM    354  O5'  DA B  17      -1.027 -14.101  11.901  1.00  0.59           O  
ATOM    355  C5'  DA B  17      -1.514 -14.663  13.130  1.00  0.45           C  
ATOM    356  C4'  DA B  17      -0.999 -13.921  14.368  1.00  0.31           C  
ATOM    357  O4'  DA B  17       0.439 -14.019  14.416  1.00  0.37           O  
ATOM    358  C3'  DA B  17      -1.395 -12.437  14.410  1.00  0.31           C  
ATOM    359  O3'  DA B  17      -1.920 -12.055  15.691  1.00  0.34           O  
ATOM    360  C2'  DA B  17      -0.083 -11.775  14.016  1.00  0.30           C  
ATOM    361  C1'  DA B  17       0.997 -12.702  14.532  1.00  0.31           C  
ATOM    362  N9   DA B  17       2.236 -12.572  13.753  1.00  0.30           N  
ATOM    363  C8   DA B  17       2.445 -12.821  12.432  1.00  0.34           C  
ATOM    364  N7   DA B  17       3.677 -12.659  12.038  1.00  0.35           N  
ATOM    365  C5   DA B  17       4.329 -12.246  13.200  1.00  0.31           C  
ATOM    366  C6   DA B  17       5.658 -11.910  13.483  1.00  0.31           C  
ATOM    367  N6   DA B  17       6.636 -11.954  12.579  1.00  0.36           N  
ATOM    368  N1   DA B  17       5.938 -11.534  14.741  1.00  0.30           N  
ATOM    369  C2   DA B  17       4.975 -11.513  15.660  1.00  0.28           C  
ATOM    370  N3   DA B  17       3.697 -11.809  15.513  1.00  0.27           N  
ATOM    371  C4   DA B  17       3.448 -12.177  14.241  1.00  0.28           C  
ATOM    372  H5'  DA B  17      -1.284 -15.720  13.218  1.00  0.51           H  
ATOM    373 H5''  DA B  17      -2.590 -14.634  13.048  1.00  0.55           H  
ATOM    374  H4'  DA B  17      -1.379 -14.346  15.295  1.00  0.35           H  
ATOM    375  H3'  DA B  17      -2.205 -12.208  13.712  1.00  0.36           H  
ATOM    376  H2'  DA B  17      -0.067 -11.741  12.936  1.00  0.31           H  
ATOM    377 H2''  DA B  17       0.080 -10.764  14.378  1.00  0.34           H  
ATOM    378  H1'  DA B  17       1.266 -12.487  15.557  1.00  0.36           H  
ATOM    379  H8   DA B  17       1.609 -13.122  11.811  1.00  0.38           H  
ATOM    380  H61  DA B  17       7.584 -11.726  12.842  1.00  0.35           H  
ATOM    381  H62  DA B  17       6.433 -12.232  11.631  1.00  0.39           H  
ATOM    382  H2   DA B  17       5.256 -11.221  16.672  1.00  0.30           H  
ATOM    383  P    DA B  18      -2.361 -10.524  15.926  1.00  0.39           P  
ATOM    384  OP1  DA B  18      -3.058 -10.392  17.226  1.00  0.47           O  
ATOM    385  OP2  DA B  18      -2.986 -10.005  14.688  1.00  0.41           O  
ATOM    386  O5'  DA B  18      -0.904  -9.874  16.099  1.00  0.38           O  
ATOM    387  C5'  DA B  18      -0.212 -10.119  17.329  1.00  0.37           C  
ATOM    388  C4'  DA B  18       0.960  -9.202  17.516  1.00  0.35           C  
ATOM    389  O4'  DA B  18       2.014  -9.427  16.571  1.00  0.32           O  
ATOM    390  C3'  DA B  18       0.520  -7.752  17.400  1.00  0.38           C  
ATOM    391  O3'  DA B  18       1.070  -7.026  18.480  1.00  0.49           O  
ATOM    392  C2'  DA B  18       1.237  -7.329  16.154  1.00  0.37           C  
ATOM    393  C1'  DA B  18       2.524  -8.150  16.204  1.00  0.33           C  
ATOM    394  N9   DA B  18       3.239  -8.311  14.928  1.00  0.32           N  
ATOM    395  C8   DA B  18       2.734  -8.697  13.725  1.00  0.34           C  
ATOM    396  N7   DA B  18       3.622  -8.855  12.786  1.00  0.36           N  
ATOM    397  C5   DA B  18       4.817  -8.524  13.421  1.00  0.33           C  
ATOM    398  C6   DA B  18       6.153  -8.508  12.990  1.00  0.36           C  
ATOM    399  N6   DA B  18       6.549  -8.891  11.775  1.00  0.41           N  
ATOM    400  N1   DA B  18       7.073  -8.094  13.869  1.00  0.36           N  
ATOM    401  C2   DA B  18       6.715  -7.741  15.098  1.00  0.36           C  
ATOM    402  N3   DA B  18       5.502  -7.747  15.629  1.00  0.35           N  
ATOM    403  C4   DA B  18       4.587  -8.152  14.718  1.00  0.32           C  
ATOM    404  H5'  DA B  18       0.128 -11.150  17.387  1.00  0.36           H  
ATOM    405 H5''  DA B  18      -0.882  -9.903  18.156  1.00  0.41           H  
ATOM    406  H4'  DA B  18       1.345  -9.329  18.523  1.00  0.35           H  
ATOM    407  H3'  DA B  18      -0.575  -7.678  17.367  1.00  0.39           H  
ATOM    408  H2'  DA B  18       0.592  -7.613  15.321  1.00  0.36           H  
ATOM    409 H2''  DA B  18       1.432  -6.257  16.180  1.00  0.40           H  
ATOM    410  H1'  DA B  18       3.195  -7.820  17.000  1.00  0.33           H  
ATOM    411  H8   DA B  18       1.667  -8.851  13.600  1.00  0.36           H  
ATOM    412  H61  DA B  18       7.527  -8.871  11.521  1.00  0.41           H  
ATOM    413  H62  DA B  18       5.870  -9.228  11.108  1.00  0.48           H  
ATOM    414  H2   DA B  18       7.520  -7.401  15.750  1.00  0.40           H  
ATOM    415  P    DC B  19       0.495  -5.619  18.968  1.00  0.38           P  
ATOM    416  OP1  DC B  19      -0.727  -5.885  19.759  1.00  0.57           O  
ATOM    417  OP2  DC B  19       0.463  -4.699  17.808  1.00  0.45           O  
ATOM    418  O5'  DC B  19       1.726  -5.194  19.908  1.00  0.38           O  
ATOM    419  C5'  DC B  19       2.436  -6.207  20.636  1.00  0.31           C  
ATOM    420  C4'  DC B  19       3.925  -5.983  20.733  1.00  0.31           C  
ATOM    421  O4'  DC B  19       4.662  -6.171  19.521  1.00  0.31           O  
ATOM    422  C3'  DC B  19       4.232  -4.632  21.280  1.00  0.36           C  
ATOM    423  O3'  DC B  19       5.143  -4.753  22.370  1.00  0.42           O  
ATOM    424  C2'  DC B  19       4.562  -3.921  20.011  1.00  0.35           C  
ATOM    425  C1'  DC B  19       5.341  -4.943  19.240  1.00  0.34           C  
ATOM    426  N1   DC B  19       5.383  -4.763  17.784  1.00  0.34           N  
ATOM    427  C2   DC B  19       6.609  -4.700  17.134  1.00  0.43           C  
ATOM    428  O2   DC B  19       7.676  -4.732  17.742  1.00  0.48           O  
ATOM    429  N3   DC B  19       6.610  -4.597  15.784  1.00  0.48           N  
ATOM    430  C4   DC B  19       5.469  -4.557  15.084  1.00  0.46           C  
ATOM    431  N4   DC B  19       5.528  -4.460  13.759  1.00  0.55           N  
ATOM    432  C5   DC B  19       4.198  -4.608  15.735  1.00  0.38           C  
ATOM    433  C6   DC B  19       4.213  -4.685  17.109  1.00  0.32           C  
ATOM    434  H5'  DC B  19       2.335  -7.151  20.105  1.00  0.30           H  
ATOM    435 H5''  DC B  19       2.035  -6.241  21.639  1.00  0.36           H  
ATOM    436  H4'  DC B  19       4.382  -6.652  21.440  1.00  0.30           H  
ATOM    437  H3'  DC B  19       3.400  -4.103  21.689  1.00  0.41           H  
ATOM    438  H2'  DC B  19       3.603  -3.685  19.540  1.00  0.35           H  
ATOM    439 H2''  DC B  19       5.150  -3.035  20.157  1.00  0.42           H  
ATOM    440  H1'  DC B  19       6.323  -4.862  19.664  1.00  0.41           H  
ATOM    441  H41  DC B  19       6.392  -4.642  13.261  1.00  0.72           H  
ATOM    442  H42  DC B  19       4.677  -4.321  13.236  1.00  0.56           H  
ATOM    443  H5   DC B  19       3.271  -4.593  15.204  1.00  0.41           H  
ATOM    444  H6   DC B  19       3.317  -4.681  17.691  1.00  0.30           H  
ATOM    445  P    DT B  20       4.964  -3.687  23.566  1.00  0.45           P  
ATOM    446  OP1  DT B  20       5.808  -4.096  24.714  1.00  0.60           O  
ATOM    447  OP2  DT B  20       3.523  -3.402  23.750  1.00  0.48           O  
ATOM    448  O5'  DT B  20       5.639  -2.465  22.780  1.00  0.38           O  
ATOM    449  C5'  DT B  20       7.001  -2.683  22.428  1.00  0.35           C  
ATOM    450  C4'  DT B  20       7.531  -1.831  21.317  1.00  0.27           C  
ATOM    451  O4'  DT B  20       6.906  -2.198  20.077  1.00  0.23           O  
ATOM    452  C3'  DT B  20       7.293  -0.370  21.588  1.00  0.28           C  
ATOM    453  O3'  DT B  20       8.549   0.321  21.681  1.00  0.32           O  
ATOM    454  C2'  DT B  20       6.544   0.046  20.345  1.00  0.24           C  
ATOM    455  C1'  DT B  20       6.899  -1.008  19.295  1.00  0.18           C  
ATOM    456  N1   DT B  20       6.029  -1.123  18.095  1.00  0.17           N  
ATOM    457  C2   DT B  20       6.628  -1.295  16.843  1.00  0.18           C  
ATOM    458  O2   DT B  20       7.847  -1.334  16.666  1.00  0.18           O  
ATOM    459  N3   DT B  20       5.753  -1.432  15.775  1.00  0.22           N  
ATOM    460  C4   DT B  20       4.371  -1.447  15.841  1.00  0.25           C  
ATOM    461  O4   DT B  20       3.701  -1.579  14.817  1.00  0.31           O  
ATOM    462  C5   DT B  20       3.842  -1.300  17.180  1.00  0.23           C  
ATOM    463  C7   DT B  20       2.323  -1.426  17.403  1.00  0.28           C  
ATOM    464  C6   DT B  20       4.670  -1.079  18.226  1.00  0.20           C  
ATOM    465  H5'  DT B  20       7.088  -3.659  22.004  1.00  0.33           H  
ATOM    466 H5''  DT B  20       7.560  -2.624  23.344  1.00  0.45           H  
ATOM    467  H4'  DT B  20       8.609  -1.955  21.284  1.00  0.25           H  
ATOM    468  H3'  DT B  20       6.617  -0.397  22.449  1.00  0.36           H  
ATOM    469  H2'  DT B  20       5.507   0.071  20.660  1.00  0.31           H  
ATOM    470 H2''  DT B  20       6.815   1.027  19.989  1.00  0.24           H  
ATOM    471  H1'  DT B  20       7.902  -0.826  18.939  1.00  0.16           H  
ATOM    472  H3   DT B  20       6.164  -1.539  14.857  1.00  0.25           H  
ATOM    473  H71  DT B  20       1.919  -0.524  17.862  1.00  0.98           H  
ATOM    474  H72  DT B  20       2.113  -2.284  18.042  1.00  0.84           H  
ATOM    475  H73  DT B  20       1.821  -1.593  16.447  1.00  0.87           H  
ATOM    476  H6   DT B  20       4.289  -0.852  19.200  1.00  0.21           H  
ATOM    477  P    DG B  21       8.999   1.326  22.856  1.00  0.44           P  
ATOM    478  OP1  DG B  21       9.093   0.541  24.108  1.00  0.90           O  
ATOM    479  OP2  DG B  21       8.147   2.534  22.799  1.00  0.89           O  
ATOM    480  O5'  DG B  21      10.492   1.730  22.381  1.00  0.27           O  
ATOM    481  C5'  DG B  21      11.586   0.809  22.500  1.00  0.23           C  
ATOM    482  C4'  DG B  21      12.549   0.829  21.319  1.00  0.24           C  
ATOM    483  O4'  DG B  21      11.875   0.481  20.098  1.00  0.27           O  
ATOM    484  C3'  DG B  21      13.279   2.134  21.104  1.00  0.31           C  
ATOM    485  O3'  DG B  21      14.694   1.942  20.962  1.00  0.34           O  
ATOM    486  C2'  DG B  21      12.527   2.664  19.917  1.00  0.36           C  
ATOM    487  C1'  DG B  21      12.054   1.494  19.099  1.00  0.31           C  
ATOM    488  N9   DG B  21      10.730   1.702  18.455  1.00  0.40           N  
ATOM    489  C8   DG B  21       9.572   1.940  19.124  1.00  0.56           C  
ATOM    490  N7   DG B  21       8.505   2.007  18.381  1.00  0.60           N  
ATOM    491  C5   DG B  21       9.001   1.836  17.088  1.00  0.46           C  
ATOM    492  C6   DG B  21       8.309   1.804  15.838  1.00  0.50           C  
ATOM    493  O6   DG B  21       7.102   1.902  15.619  1.00  0.53           O  
ATOM    494  N1   DG B  21       9.174   1.633  14.768  1.00  0.66           N  
ATOM    495  C2   DG B  21      10.542   1.532  14.873  1.00  0.81           C  
ATOM    496  N2   DG B  21      11.203   1.523  13.720  1.00  1.22           N  
ATOM    497  N3   DG B  21      11.185   1.484  16.046  1.00  0.63           N  
ATOM    498  C4   DG B  21      10.367   1.668  17.112  1.00  0.44           C  
ATOM    499  H5'  DG B  21      11.176  -0.191  22.517  1.00  0.30           H  
ATOM    500 H5''  DG B  21      12.128   0.990  23.428  1.00  0.25           H  
ATOM    501  H4'  DG B  21      13.329   0.096  21.481  1.00  0.28           H  
ATOM    502  H3'  DG B  21      13.161   2.807  21.943  1.00  0.41           H  
ATOM    503  H2'  DG B  21      11.646   3.137  20.329  1.00  0.46           H  
ATOM    504 H2''  DG B  21      13.151   3.306  19.321  1.00  0.40           H  
ATOM    505  H1'  DG B  21      12.828   1.262  18.386  1.00  0.31           H  
ATOM    506  H8   DG B  21       9.626   2.061  20.204  1.00  0.67           H  
ATOM    507  H1   DG B  21       8.723   1.578  13.860  1.00  0.74           H  
ATOM    508  H21  DG B  21      10.707   1.501  12.840  1.00  1.41           H  
ATOM    509  H22  DG B  21      12.202   1.643  13.744  1.00  1.40           H  
ATOM    510  P    DG B  22      15.747   3.147  21.231  1.00  0.48           P  
ATOM    511  OP1  DG B  22      17.098   2.557  21.368  1.00  0.63           O  
ATOM    512  OP2  DG B  22      15.215   4.022  22.301  1.00  0.62           O  
ATOM    513  O5'  DG B  22      15.658   3.934  19.836  1.00  0.37           O  
ATOM    514  C5'  DG B  22      16.107   3.272  18.653  1.00  0.30           C  
ATOM    515  C4'  DG B  22      15.600   3.893  17.386  1.00  0.25           C  
ATOM    516  O4'  DG B  22      14.184   3.730  17.264  1.00  0.27           O  
ATOM    517  C3'  DG B  22      15.984   5.330  17.205  1.00  0.26           C  
ATOM    518  O3'  DG B  22      16.878   5.598  16.116  1.00  0.32           O  
ATOM    519  C2'  DG B  22      14.627   5.920  17.015  1.00  0.23           C  
ATOM    520  C1'  DG B  22      13.734   4.827  16.490  1.00  0.24           C  
ATOM    521  N9   DG B  22      12.297   5.002  16.789  1.00  0.23           N  
ATOM    522  C8   DG B  22      11.713   5.330  17.983  1.00  0.23           C  
ATOM    523  N7   DG B  22      10.422   5.476  17.932  1.00  0.24           N  
ATOM    524  C5   DG B  22      10.117   5.155  16.616  1.00  0.23           C  
ATOM    525  C6   DG B  22       8.863   5.101  15.968  1.00  0.24           C  
ATOM    526  O6   DG B  22       7.755   5.293  16.449  1.00  0.28           O  
ATOM    527  N1   DG B  22       8.985   4.774  14.634  1.00  0.24           N  
ATOM    528  C2   DG B  22      10.159   4.481  13.994  1.00  0.26           C  
ATOM    529  N2   DG B  22      10.041   4.191  12.704  1.00  0.32           N  
ATOM    530  N3   DG B  22      11.343   4.483  14.613  1.00  0.25           N  
ATOM    531  C4   DG B  22      11.253   4.854  15.911  1.00  0.23           C  
ATOM    532  H5'  DG B  22      15.684   2.284  18.635  1.00  0.30           H  
ATOM    533 H5''  DG B  22      17.186   3.208  18.648  1.00  0.32           H  
ATOM    534  H4'  DG B  22      16.062   3.460  16.534  1.00  0.26           H  
ATOM    535  H3'  DG B  22      16.451   5.669  18.120  1.00  0.30           H  
ATOM    536  H2'  DG B  22      14.302   6.169  18.003  1.00  0.23           H  
ATOM    537 H2''  DG B  22      14.680   6.774  16.365  1.00  0.24           H  
ATOM    538  H1'  DG B  22      13.952   4.714  15.433  1.00  0.26           H  
ATOM    539  H8   DG B  22      12.300   5.438  18.897  1.00  0.24           H  
ATOM    540  H1   DG B  22       8.137   4.753  14.083  1.00  0.24           H  
ATOM    541  H21  DG B  22       9.154   4.335  12.239  1.00  0.28           H  
ATOM    542  H22  DG B  22      10.855   3.894  12.187  1.00  0.42           H  
ATOM    543  P    DT B  23      17.500   7.082  15.951  1.00  0.37           P  
ATOM    544  OP1  DT B  23      18.821   6.963  15.290  1.00  0.50           O  
ATOM    545  OP2  DT B  23      17.388   7.761  17.265  1.00  0.45           O  
ATOM    546  O5'  DT B  23      16.474   7.767  14.922  1.00  0.27           O  
ATOM    547  C5'  DT B  23      16.367   7.124  13.648  1.00  0.23           C  
ATOM    548  C4'  DT B  23      14.965   7.152  13.036  1.00  0.21           C  
ATOM    549  O4'  DT B  23      13.942   6.644  13.934  1.00  0.23           O  
ATOM    550  C3'  DT B  23      14.474   8.528  12.575  1.00  0.20           C  
ATOM    551  O3'  DT B  23      14.999   8.824  11.278  1.00  0.25           O  
ATOM    552  C2'  DT B  23      12.991   8.204  12.456  1.00  0.22           C  
ATOM    553  C1'  DT B  23      12.671   7.255  13.597  1.00  0.23           C  
ATOM    554  N1   DT B  23      11.869   7.817  14.705  1.00  0.21           N  
ATOM    555  C2   DT B  23      10.489   7.785  14.586  1.00  0.24           C  
ATOM    556  O2   DT B  23       9.907   7.362  13.590  1.00  0.33           O  
ATOM    557  N3   DT B  23       9.782   8.239  15.668  1.00  0.23           N  
ATOM    558  C4   DT B  23      10.310   8.656  16.872  1.00  0.23           C  
ATOM    559  O4   DT B  23       9.561   9.004  17.783  1.00  0.28           O  
ATOM    560  C5   DT B  23      11.759   8.633  16.911  1.00  0.21           C  
ATOM    561  C7   DT B  23      12.492   8.942  18.216  1.00  0.27           C  
ATOM    562  C6   DT B  23      12.466   8.312  15.809  1.00  0.20           C  
ATOM    563  H5'  DT B  23      16.614   6.069  13.772  1.00  0.25           H  
ATOM    564 H5''  DT B  23      17.120   7.555  12.982  1.00  0.24           H  
ATOM    565  H4'  DT B  23      15.045   6.494  12.172  1.00  0.23           H  
ATOM    566  H3'  DT B  23      14.717   9.326  13.273  1.00  0.24           H  
ATOM    567  H2'  DT B  23      12.239   9.017  12.428  1.00  0.24           H  
ATOM    568 H2''  DT B  23      13.078   7.609  11.535  1.00  0.23           H  
ATOM    569  H1'  DT B  23      11.954   6.506  13.263  1.00  0.30           H  
ATOM    570  H3   DT B  23       8.779   8.262  15.554  1.00  0.26           H  
ATOM    571  H71  DT B  23      13.170   9.783  18.082  1.00  0.66           H  
ATOM    572  H72  DT B  23      13.060   8.061  18.515  1.00  0.55           H  
ATOM    573  H73  DT B  23      11.768   9.165  19.000  1.00  0.59           H  
ATOM    574  H6   DT B  23      13.518   8.439  15.713  1.00  0.23           H  
ATOM    575  P    DT B  24      15.057  10.337  10.733  1.00  0.35           P  
ATOM    576  OP1  DT B  24      15.949  10.343   9.552  1.00  0.49           O  
ATOM    577  OP2  DT B  24      15.352  11.209  11.896  1.00  0.43           O  
ATOM    578  O5'  DT B  24      13.551  10.623  10.243  1.00  0.37           O  
ATOM    579  C5'  DT B  24      13.015   9.989   9.072  1.00  0.32           C  
ATOM    580  C4'  DT B  24      11.734  10.664   8.594  1.00  0.28           C  
ATOM    581  O4'  DT B  24      10.833  10.528   9.691  1.00  0.30           O  
ATOM    582  C3'  DT B  24      11.897  12.139   8.275  1.00  0.34           C  
ATOM    583  O3'  DT B  24      11.220  12.612   7.103  1.00  0.49           O  
ATOM    584  C2'  DT B  24      11.390  12.781   9.548  1.00  0.31           C  
ATOM    585  C1'  DT B  24      10.335  11.795  10.078  1.00  0.31           C  
ATOM    586  N1   DT B  24      10.123  11.723  11.531  1.00  0.30           N  
ATOM    587  C2   DT B  24       8.828  11.755  12.020  1.00  0.39           C  
ATOM    588  O2   DT B  24       7.855  11.909  11.285  1.00  0.51           O  
ATOM    589  N3   DT B  24       8.700  11.603  13.377  1.00  0.37           N  
ATOM    590  C4   DT B  24       9.733  11.449  14.280  1.00  0.31           C  
ATOM    591  O4   DT B  24       9.493  11.330  15.480  1.00  0.33           O  
ATOM    592  C5   DT B  24      11.047  11.448  13.670  1.00  0.26           C  
ATOM    593  C7   DT B  24      12.291  11.270  14.517  1.00  0.25           C  
ATOM    594  C6   DT B  24      11.190  11.598  12.347  1.00  0.25           C  
ATOM    595  H5'  DT B  24      12.573   9.060   9.376  1.00  0.41           H  
ATOM    596 H5''  DT B  24      13.823   9.802   8.353  1.00  0.39           H  
ATOM    597  H4'  DT B  24      11.248  10.172   7.751  1.00  0.34           H  
ATOM    598  H3'  DT B  24      12.950  12.291   8.087  1.00  0.42           H  
ATOM    599  H2'  DT B  24      12.248  13.039  10.185  1.00  0.34           H  
ATOM    600 H2''  DT B  24      10.885  13.686   9.284  1.00  0.34           H  
ATOM    601  H1'  DT B  24       9.353  11.918   9.650  1.00  0.34           H  
ATOM    602  H3   DT B  24       7.751  11.605  13.726  1.00  0.42           H  
ATOM    603  H71  DT B  24      12.925  12.147  14.402  1.00  0.65           H  
ATOM    604  H72  DT B  24      12.820  10.388  14.160  1.00  0.58           H  
ATOM    605  H73  DT B  24      12.002  11.136  15.558  1.00  0.58           H  
ATOM    606  H6   DT B  24      12.138  11.630  11.849  1.00  0.25           H  
ATOM    607  P    DC B  25      11.245  14.193   6.704  1.00  0.60           P  
ATOM    608  OP1  DC B  25      11.270  14.304   5.229  1.00  0.89           O  
ATOM    609  OP2  DC B  25      12.291  14.855   7.517  1.00  0.71           O  
ATOM    610  O5'  DC B  25       9.797  14.674   7.246  1.00  0.37           O  
ATOM    611  C5'  DC B  25       8.687  13.934   6.739  1.00  0.44           C  
ATOM    612  C4'  DC B  25       7.295  14.295   7.272  1.00  0.45           C  
ATOM    613  O4'  DC B  25       7.155  13.938   8.656  1.00  0.49           O  
ATOM    614  C3'  DC B  25       6.779  15.738   7.079  1.00  0.46           C  
ATOM    615  O3'  DC B  25       5.393  15.665   6.733  1.00  0.66           O  
ATOM    616  C2'  DC B  25       6.885  16.246   8.523  1.00  0.52           C  
ATOM    617  C1'  DC B  25       6.571  15.018   9.400  1.00  0.58           C  
ATOM    618  N1   DC B  25       7.256  15.030  10.727  1.00  0.58           N  
ATOM    619  C2   DC B  25       6.493  14.917  11.888  1.00  0.80           C  
ATOM    620  O2   DC B  25       5.269  14.836  11.838  1.00  1.08           O  
ATOM    621  N3   DC B  25       7.126  14.896  13.094  1.00  0.79           N  
ATOM    622  C4   DC B  25       8.462  14.949  13.187  1.00  0.62           C  
ATOM    623  N4   DC B  25       9.041  14.948  14.392  1.00  0.65           N  
ATOM    624  C5   DC B  25       9.272  15.014  12.012  1.00  0.58           C  
ATOM    625  C6   DC B  25       8.618  15.126  10.799  1.00  0.53           C  
ATOM    626  H5'  DC B  25       8.887  12.913   7.050  1.00  0.53           H  
ATOM    627 H5''  DC B  25       8.719  13.955   5.654  1.00  0.58           H  
ATOM    628  H4'  DC B  25       6.598  13.637   6.763  1.00  0.59           H  
ATOM    629  H3'  DC B  25       7.336  16.293   6.294  1.00  0.44           H  
ATOM    630 HO3'  DC B  25       5.080  16.565   6.619  1.00  0.92           H  
ATOM    631  H2'  DC B  25       7.918  16.579   8.645  1.00  0.49           H  
ATOM    632 H2''  DC B  25       6.175  17.042   8.795  1.00  0.73           H  
ATOM    633  H1'  DC B  25       5.484  14.870   9.536  1.00  0.77           H  
ATOM    634  H41  DC B  25       8.453  15.002  15.213  1.00  0.73           H  
ATOM    635  H42  DC B  25      10.049  14.910  14.486  1.00  0.65           H  
ATOM    636  H5   DC B  25      10.337  14.960  12.071  1.00  0.71           H  
ATOM    637  H6   DC B  25       9.182  15.303   9.905  1.00  0.61           H  
TER     638       DC B  25                                                      
HETATM  639  CA  AR1 A  12       9.700   3.529   9.439  1.00  0.24           C  
HETATM  640  OA  AR1 A  12      10.202   3.923   8.388  1.00  0.28           O  
HETATM  641  N1  AR1 A  12      10.277   2.692  10.306  1.00  0.21           N  
HETATM  642  C11 AR1 A  12      11.598   2.149  10.179  1.00  0.22           C  
HETATM  643  N21 AR1 A  12      12.198   1.413  11.128  1.00  0.22           N  
HETATM  644  C31 AR1 A  12      13.471   1.164  10.763  1.00  0.25           C  
HETATM  645  N41 AR1 A  12      13.669   1.761   9.549  1.00  0.26           N  
HETATM  646  CN1 AR1 A  12      14.923   1.786   8.777  1.00  0.30           C  
HETATM  647  C51 AR1 A  12      12.489   2.354   9.188  1.00  0.25           C  
HETATM  648  C1  AR1 A  12      14.460   0.428  11.575  1.00  0.25           C  
HETATM  649  O1  AR1 A  12      15.634   0.365  11.223  1.00  0.27           O  
HETATM  650  N2  AR1 A  12      13.942  -0.284  12.595  1.00  0.24           N  
HETATM  651  C12 AR1 A  12      14.649  -1.198  13.439  1.00  0.22           C  
HETATM  652  N22 AR1 A  12      14.061  -2.003  14.349  1.00  0.23           N  
HETATM  653  C32 AR1 A  12      14.996  -2.661  15.046  1.00  0.22           C  
HETATM  654  N42 AR1 A  12      16.208  -2.260  14.541  1.00  0.21           N  
HETATM  655  CN2 AR1 A  12      17.527  -2.737  14.962  1.00  0.22           C  
HETATM  656  C52 AR1 A  12      15.976  -1.355  13.545  1.00  0.22           C  
HETATM  657  C2  AR1 A  12      14.739  -3.460  16.258  1.00  0.22           C  
HETATM  658  O2  AR1 A  12      15.681  -3.760  16.983  1.00  0.21           O  
HETATM  659  N3  AR1 A  12      13.490  -3.935  16.444  1.00  0.22           N  
HETATM  660  C13 AR1 A  12      13.100  -4.807  17.523  1.00  0.21           C  
HETATM  661  N23 AR1 A  12      11.905  -5.435  17.637  1.00  0.20           N  
HETATM  662  C33 AR1 A  12      11.843  -6.074  18.812  1.00  0.21           C  
HETATM  663  N43 AR1 A  12      13.016  -5.831  19.469  1.00  0.22           N  
HETATM  664  CN3 AR1 A  12      13.374  -6.266  20.828  1.00  0.23           C  
HETATM  665  C53 AR1 A  12      13.786  -5.063  18.654  1.00  0.22           C  
HETATM  666  C3  AR1 A  12      10.778  -6.968  19.271  1.00  0.22           C  
HETATM  667  O3  AR1 A  12      10.919  -7.534  20.351  1.00  0.26           O  
HETATM  668  NT  AR1 A  12       9.760  -7.236  18.433  1.00  0.22           N  
HETATM  669  C1T AR1 A  12       8.752  -8.236  18.772  1.00  0.27           C  
HETATM  670  C2T AR1 A  12       7.675  -7.648  19.742  1.00  0.29           C  
HETATM  671  N3T AR1 A  12       8.026  -8.006  21.150  1.00  0.28           N  
HETATM  672  CNT AR1 A  12       7.636  -7.023  22.175  1.00  0.31           C  
HETATM  673  CMT AR1 A  12       7.653  -9.376  21.552  1.00  0.38           C  
HETATM  674  HA  AR1 A  12       8.732   3.908   9.756  1.00  0.27           H  
HETATM  675  HN1 AR1 A  12       9.757   2.488  11.140  1.00  0.21           H  
HETATM  676 HN11 AR1 A  12      15.662   2.388   9.308  1.00  0.97           H  
HETATM  677 HN12 AR1 A  12      14.746   2.222   7.793  1.00  1.02           H  
HETATM  678 HN13 AR1 A  12      15.303   0.771   8.659  1.00  1.04           H  
HETATM  679  H51 AR1 A  12      12.277   2.802   8.229  1.00  0.27           H  
HETATM  680  HN2 AR1 A  12      12.953  -0.255  12.728  1.00  0.25           H  
HETATM  681 HN21 AR1 A  12      17.540  -3.826  14.920  1.00  1.00           H  
HETATM  682 HN22 AR1 A  12      17.722  -2.403  15.980  1.00  1.12           H  
HETATM  683 HN23 AR1 A  12      18.289  -2.339  14.291  1.00  0.97           H  
HETATM  684  H52 AR1 A  12      16.724  -0.884  12.925  1.00  0.24           H  
HETATM  685  HN3 AR1 A  12      12.790  -3.756  15.748  1.00  0.22           H  
HETATM  686 HN31 AR1 A  12      12.624  -5.893  21.530  1.00  1.09           H  
HETATM  687 HN32 AR1 A  12      14.350  -5.866  21.098  1.00  1.05           H  
HETATM  688 HN33 AR1 A  12      13.399  -7.354  20.870  1.00  1.01           H  
HETATM  689  H53 AR1 A  12      14.793  -4.758  18.872  1.00  0.23           H  
HETATM  690  HT  AR1 A  12       9.723  -6.820  17.513  1.00  0.22           H  
HETATM  691 H1T1 AR1 A  12       9.283  -9.027  19.322  1.00  0.27           H  
HETATM  692 H1T2 AR1 A  12       8.363  -8.627  17.802  1.00  0.37           H  
HETATM  693 H2T1 AR1 A  12       6.659  -8.034  19.466  1.00  0.40           H  
HETATM  694 H2T2 AR1 A  12       7.730  -6.542  19.604  1.00  0.34           H  
HETATM  695  HNT AR1 A  12       9.025  -7.988  21.183  1.00  0.28           H  
HETATM  696 HNT1 AR1 A  12       7.961  -6.018  21.897  1.00  1.18           H  
HETATM  697 HNT2 AR1 A  12       8.126  -7.277  23.123  1.00  1.05           H  
HETATM  698 HNT3 AR1 A  12       6.559  -7.019  22.340  1.00  0.97           H  
HETATM  699 HMT1 AR1 A  12       6.613  -9.595  21.309  1.00  1.06           H  
HETATM  700 HMT2 AR1 A  12       7.792  -9.509  22.631  1.00  1.10           H  
HETATM  701 HMT3 AR1 A  12       8.292 -10.107  21.048  1.00  1.14           H  
HETATM  702  CA  AR1 B  26       9.767  -3.478  19.397  1.00  0.24           C  
HETATM  703  OA  AR1 B  26      10.280  -3.872  20.443  1.00  0.28           O  
HETATM  704  N1  AR1 B  26      10.334  -2.637  18.526  1.00  0.21           N  
HETATM  705  C11 AR1 B  26      11.654  -2.092  18.641  1.00  0.22           C  
HETATM  706  N21 AR1 B  26      12.244  -1.353  17.686  1.00  0.22           N  
HETATM  707  C31 AR1 B  26      13.520  -1.101  18.039  1.00  0.24           C  
HETATM  708  N41 AR1 B  26      13.731  -1.701  19.250  1.00  0.26           N  
HETATM  709  CN1 AR1 B  26      14.993  -1.724  20.009  1.00  0.29           C  
HETATM  710  C51 AR1 B  26      12.556  -2.297  19.622  1.00  0.24           C  
HETATM  711  C1  AR1 B  26      14.498  -0.362  17.218  1.00  0.25           C  
HETATM  712  O1  AR1 B  26      15.675  -0.297  17.558  1.00  0.26           O  
HETATM  713  N2  AR1 B  26      13.969   0.350  16.205  1.00  0.24           N  
HETATM  714  C12 AR1 B  26      14.664   1.267  15.355  1.00  0.22           C  
HETATM  715  N22 AR1 B  26      14.066   2.072  14.453  1.00  0.22           N  
HETATM  716  C32 AR1 B  26      14.993   2.734  13.747  1.00  0.22           C  
HETATM  717  N42 AR1 B  26      16.211   2.335  14.240  1.00  0.21           N  
HETATM  718  CN2 AR1 B  26      17.525   2.815  13.805  1.00  0.23           C  
HETATM  719  C52 AR1 B  26      15.991   1.428  15.236  1.00  0.22           C  
HETATM  720  C2  AR1 B  26      14.721   3.534  12.539  1.00  0.22           C  
HETATM  721  O2  AR1 B  26      15.655   3.837  11.805  1.00  0.21           O  
HETATM  722  N3  AR1 B  26      13.469   4.007  12.367  1.00  0.22           N  
HETATM  723  C13 AR1 B  26      13.066   4.880  11.293  1.00  0.21           C  
HETATM  724  N23 AR1 B  26      11.869   5.505  11.193  1.00  0.20           N  
HETATM  725  C33 AR1 B  26      11.794   6.146  10.019  1.00  0.21           C  
HETATM  726  N43 AR1 B  26      12.960   5.907   9.350  1.00  0.21           N  
HETATM  727  CN3 AR1 B  26      13.305   6.345   7.988  1.00  0.23           C  
HETATM  728  C53 AR1 B  26      13.740   5.139  10.156  1.00  0.22           C  
HETATM  729  C3  AR1 B  26      10.721   7.039   9.572  1.00  0.22           C  
HETATM  730  O3  AR1 B  26      10.850   7.606   8.493  1.00  0.25           O  
HETATM  731  NT  AR1 B  26       9.711   7.302  10.422  1.00  0.21           N  
HETATM  732  C1T AR1 B  26       8.698   8.300  10.094  1.00  0.25           C  
HETATM  733  C2T AR1 B  26       7.613   7.711   9.133  1.00  0.27           C  
HETATM  734  N3T AR1 B  26       7.948   8.074   7.723  1.00  0.25           N  
HETATM  735  CNT AR1 B  26       7.550   7.092   6.700  1.00  0.29           C  
HETATM  736  CMT AR1 B  26       7.568   9.443   7.325  1.00  0.36           C  
HETATM  737  HA  AR1 B  26       8.797  -3.859  19.089  1.00  0.27           H  
HETATM  738  HN1 AR1 B  26       9.804  -2.433  17.697  1.00  0.22           H  
HETATM  739 HN11 AR1 B  26      15.729  -2.324  19.469  1.00  0.95           H  
HETATM  740 HN12 AR1 B  26      14.827  -2.163  20.993  1.00  1.04           H  
HETATM  741 HN13 AR1 B  26      15.372  -0.708  20.125  1.00  1.03           H  
HETATM  742  H51 AR1 B  26      12.353  -2.748  20.583  1.00  0.26           H  
HETATM  743  HN2 AR1 B  26      12.979   0.319  16.082  1.00  0.25           H  
HETATM  744 HN21 AR1 B  26      17.537   3.904  13.849  1.00  1.00           H  
HETATM  745 HN22 AR1 B  26      17.711   2.484  12.784  1.00  1.12           H  
HETATM  746 HN23 AR1 B  26      18.295   2.418  14.468  1.00  0.96           H  
HETATM  747  H52 AR1 B  26      16.746   0.958  15.848  1.00  0.24           H  
HETATM  748  HN3 AR1 B  26      12.776   3.825  13.070  1.00  0.22           H  
HETATM  749 HN31 AR1 B  26      12.550   5.971   7.292  1.00  1.08           H  
HETATM  750 HN32 AR1 B  26      14.280   5.947   7.708  1.00  1.06           H  
HETATM  751 HN33 AR1 B  26      13.329   7.432   7.947  1.00  1.00           H  
HETATM  752  H53 AR1 B  26      14.745   4.837   9.927  1.00  0.23           H  
HETATM  753  HT  AR1 B  26       9.685   6.885  11.341  1.00  0.22           H  
HETATM  754 H1T1 AR1 B  26       9.221   9.094   9.539  1.00  0.26           H  
HETATM  755 H1T2 AR1 B  26       8.316   8.689  11.068  1.00  0.36           H  
HETATM  756 H2T1 AR1 B  26       6.599   8.095   9.420  1.00  0.38           H  
HETATM  757 H2T2 AR1 B  26       7.671   6.604   9.270  1.00  0.33           H  
HETATM  758  HNT AR1 B  26       8.947   8.058   7.680  1.00  0.26           H  
HETATM  759 HNT1 AR1 B  26       7.881   6.088   6.970  1.00  1.16           H  
HETATM  760 HNT2 AR1 B  26       8.031   7.351   5.746  1.00  1.05           H  
HETATM  761 HNT3 AR1 B  26       6.472   7.087   6.544  1.00  0.98           H  
HETATM  762 HMT1 AR1 B  26       6.530   9.660   7.576  1.00  1.07           H  
HETATM  763 HMT2 AR1 B  26       7.695   9.578   6.243  1.00  1.08           H  
HETATM  764 HMT3 AR1 B  26       8.210  10.176   7.821  1.00  1.12           H  
CONECT  639  640  641  674                                                      
CONECT  640  639                                                                
CONECT  641  639  642  675                                                      
CONECT  642  641  643  647                                                      
CONECT  643  642  644                                                           
CONECT  644  643  645  648                                                      
CONECT  645  644  646  647                                                      
CONECT  646  645  676  677  678                                                 
CONECT  647  642  645  679                                                      
CONECT  648  644  649  650                                                      
CONECT  649  648                                                                
CONECT  650  648  651  680                                                      
CONECT  651  650  652  656                                                      
CONECT  652  651  653                                                           
CONECT  653  652  654  657                                                      
CONECT  654  653  655  656                                                      
CONECT  655  654  681  682  683                                                 
CONECT  656  651  654  684                                                      
CONECT  657  653  658  659                                                      
CONECT  658  657                                                                
CONECT  659  657  660  685                                                      
CONECT  660  659  661  665                                                      
CONECT  661  660  662                                                           
CONECT  662  661  663  666                                                      
CONECT  663  662  664  665                                                      
CONECT  664  663  686  687  688                                                 
CONECT  665  660  663  689                                                      
CONECT  666  662  667  668                                                      
CONECT  667  666                                                                
CONECT  668  666  669  690                                                      
CONECT  669  668  670  691  692                                                 
CONECT  670  669  671  693  694                                                 
CONECT  671  670  672  673  695                                                 
CONECT  672  671  696  697  698                                                 
CONECT  673  671  699  700  701                                                 
CONECT  674  639                                                                
CONECT  675  641                                                                
CONECT  676  646                                                                
CONECT  677  646                                                                
CONECT  678  646                                                                
CONECT  679  647                                                                
CONECT  680  650                                                                
CONECT  681  655                                                                
CONECT  682  655                                                                
CONECT  683  655                                                                
CONECT  684  656                                                                
CONECT  685  659                                                                
CONECT  686  664                                                                
CONECT  687  664                                                                
CONECT  688  664                                                                
CONECT  689  665                                                                
CONECT  690  668                                                                
CONECT  691  669                                                                
CONECT  692  669                                                                
CONECT  693  670                                                                
CONECT  694  670                                                                
CONECT  695  671                                                                
CONECT  696  672                                                                
CONECT  697  672                                                                
CONECT  698  672                                                                
CONECT  699  673                                                                
CONECT  700  673                                                                
CONECT  701  673                                                                
CONECT  702  703  704  737                                                      
CONECT  703  702                                                                
CONECT  704  702  705  738                                                      
CONECT  705  704  706  710                                                      
CONECT  706  705  707                                                           
CONECT  707  706  708  711                                                      
CONECT  708  707  709  710                                                      
CONECT  709  708  739  740  741                                                 
CONECT  710  705  708  742                                                      
CONECT  711  707  712  713                                                      
CONECT  712  711                                                                
CONECT  713  711  714  743                                                      
CONECT  714  713  715  719                                                      
CONECT  715  714  716                                                           
CONECT  716  715  717  720                                                      
CONECT  717  716  718  719                                                      
CONECT  718  717  744  745  746                                                 
CONECT  719  714  717  747                                                      
CONECT  720  716  721  722                                                      
CONECT  721  720                                                                
CONECT  722  720  723  748                                                      
CONECT  723  722  724  728                                                      
CONECT  724  723  725                                                           
CONECT  725  724  726  729                                                      
CONECT  726  725  727  728                                                      
CONECT  727  726  749  750  751                                                 
CONECT  728  723  726  752                                                      
CONECT  729  725  730  731                                                      
CONECT  730  729                                                                
CONECT  731  729  732  753                                                      
CONECT  732  731  733  754  755                                                 
CONECT  733  732  734  756  757                                                 
CONECT  734  733  735  736  758                                                 
CONECT  735  734  759  760  761                                                 
CONECT  736  734  762  763  764                                                 
CONECT  737  702                                                                
CONECT  738  704                                                                
CONECT  739  709                                                                
CONECT  740  709                                                                
CONECT  741  709                                                                
CONECT  742  710                                                                
CONECT  743  713                                                                
CONECT  744  718                                                                
CONECT  745  718                                                                
CONECT  746  718                                                                
CONECT  747  719                                                                
CONECT  748  722                                                                
CONECT  749  727                                                                
CONECT  750  727                                                                
CONECT  751  727                                                                
CONECT  752  728                                                                
CONECT  753  731                                                                
CONECT  754  732                                                                
CONECT  755  732                                                                
CONECT  756  733                                                                
CONECT  757  733                                                                
CONECT  758  734                                                                
CONECT  759  735                                                                
CONECT  760  735                                                                
CONECT  761  735                                                                
CONECT  762  736                                                                
CONECT  763  736                                                                
CONECT  764  736                                                                
MASTER      146    0    2    0    0    0    6    6  476    2  126    2          
END