HEADER    DNA                                     31-AUG-07   2VAI              
TITLE     SOLUTION STRUCTURE OF A B-DNA HAIRPIN AT HIGH PRESSURE                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*AP*GP*GP*AP*TP*CP*CP*TP*UP*TP                        
COMPND   3 *TP*GP*GP*AP*TP*CP*CP*T)-3';                                         
COMPND   4 CHAIN: A;                                                            
COMPND   5 SYNONYM: U2 DNA HAIRPIN;                                             
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DNA, B-DNA HAIRPIN, PRESSURE                                          
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    M.P.WILLIAMSON,D.J.WILTON,M.GHOSH,K.V.A.CHARY,K.AKASAKA               
REVDAT   3   07-MAR-18 2VAI    1       TITLE  JRNL                              
REVDAT   2   24-FEB-09 2VAI    1       VERSN                                    
REVDAT   1   11-SEP-07 2VAI    0                                                
JRNL        AUTH   D.J.WILTON,M.GHOSH,K.V.CHARY,K.AKASAKA,M.P.WILLIAMSON        
JRNL        TITL   STRUCTURAL CHANGE IN A B-DNA HELIX WITH HYDROSTATIC          
JRNL        TITL 2 PRESSURE.                                                    
JRNL        REF    NUCLEIC ACIDS RES.            V.  36  4032 2008              
JRNL        REFN                   ESSN 1362-4962                               
JRNL        PMID   18515837                                                     
JRNL        DOI    10.1093/NAR/GKN350                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE. THIS STRUCTURE IS FOR COMPARISON WITH THE      
REMARK   3  ACCOMPANYING LOW PRESSURE STRUCTURE PDB ENTRY 2VAH.                 
REMARK   4                                                                      
REMARK   4 2VAI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 31-AUG-07.                  
REMARK 100 THE DEPOSITION ID IS D_1290033586.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305.0                              
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 2000.0 BAR                         
REMARK 210  SAMPLE CONTENTS                : 90% WATER 10% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
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: THE STRUCTURE WAS DETERMINED BY REFINING AN EXISTING         
REMARK 210  STRUCTURE WITH RESPECT TO HIGH PRESSURE PROTON SHIFT RESTRAINTS     
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H21   DG A     2     O2    DC A    17              1.49            
REMARK 500   H62   DA A     4     O4    DT A    15              1.51            
REMARK 500   O2    DC A     7     H21   DG A    12              1.55            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DT A   5   C5     DT A   5   C7      0.040                       
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     DA A   1   O4' -  C1' -  N9  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DA A   1   N7  -  C8  -  N9  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DG A   2   O4' -  C1' -  N9  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DG A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG A   2   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DG A   3   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DG A   3   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DG A   3   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500     DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA A   4   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   5.0 DEGREES          
REMARK 500     DC A   6   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DC A   7   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DT A   8   O4' -  C1' -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DU A   9   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DT A  10   O4' -  C1' -  N1  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DT A  11   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DG A  12   O4' -  C1' -  N9  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DG A  12   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG A  12   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DG A  13   O4' -  C1' -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DG A  13   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG A  13   C8  -  N9  -  C4  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DA A  14   O4' -  C1' -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DA A  14   N7  -  C8  -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DT A  15   O4' -  C1' -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DC A  16   O4' -  C1' -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DC A  17   O4' -  C1' -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DT A  18   O4' -  C1' -  N1  ANGL. DEV. =   1.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1DGO   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF A URACIL CONTAINING HAIRPIN DNA                
REMARK 900 RELATED ID: 2VAH   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF A B-DNA HAIRPIN AT LOW PRESSURE.               
DBREF  2VAI A    1    18  PDB    2VAI     2VAI             1     18             
SEQRES   1 A   18   DA  DG  DG  DA  DT  DC  DC  DT  DU  DT  DT  DG  DG          
SEQRES   2 A   18   DA  DT  DC  DC  DT                                          
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'  DA A   1      -0.032  -6.966   2.198  1.00  0.00           O  
ATOM      2  C5'  DA A   1       0.771  -8.143   2.187  1.00  0.00           C  
ATOM      3  C4'  DA A   1       2.125  -7.887   1.522  1.00  0.00           C  
ATOM      4  O4'  DA A   1       1.911  -7.180   0.278  1.00  0.00           O  
ATOM      5  C3'  DA A   1       3.017  -6.996   2.367  1.00  0.00           C  
ATOM      6  O3'  DA A   1       4.408  -7.278   2.143  1.00  0.00           O  
ATOM      7  C2'  DA A   1       2.663  -5.618   1.913  1.00  0.00           C  
ATOM      8  C1'  DA A   1       2.279  -5.784   0.453  1.00  0.00           C  
ATOM      9  N9   DA A   1       1.153  -4.895   0.141  1.00  0.00           N  
ATOM     10  C8   DA A   1      -0.130  -5.191  -0.179  1.00  0.00           C  
ATOM     11  N7   DA A   1      -0.932  -4.203  -0.379  1.00  0.00           N  
ATOM     12  C5   DA A   1      -0.083  -3.110  -0.166  1.00  0.00           C  
ATOM     13  C6   DA A   1      -0.287  -1.724  -0.219  1.00  0.00           C  
ATOM     14  N6   DA A   1      -1.461  -1.167  -0.517  1.00  0.00           N  
ATOM     15  N1   DA A   1       0.768  -0.930   0.041  1.00  0.00           N  
ATOM     16  C2   DA A   1       1.954  -1.461   0.336  1.00  0.00           C  
ATOM     17  N3   DA A   1       2.256  -2.752   0.415  1.00  0.00           N  
ATOM     18  C4   DA A   1       1.183  -3.526   0.149  1.00  0.00           C  
ATOM     19  H5'  DA A   1       0.246  -8.921   1.637  1.00  0.00           H  
ATOM     20 H5''  DA A   1       0.928  -8.475   3.209  1.00  0.00           H  
ATOM     21  H4'  DA A   1       2.625  -8.829   1.324  1.00  0.00           H  
ATOM     22  H3'  DA A   1       2.766  -7.114   3.422  1.00  0.00           H  
ATOM     23  H2'  DA A   1       1.816  -5.242   2.483  1.00  0.00           H  
ATOM     24 H2''  DA A   1       3.517  -4.949   2.013  1.00  0.00           H  
ATOM     25  H1'  DA A   1       3.127  -5.539  -0.188  1.00  0.00           H  
ATOM     26  H8   DA A   1      -0.469  -6.224  -0.268  1.00  0.00           H  
ATOM     27  H61  DA A   1      -2.263  -1.750  -0.707  1.00  0.00           H  
ATOM     28  H62  DA A   1      -1.550  -0.162  -0.542  1.00  0.00           H  
ATOM     29  H2   DA A   1       2.765  -0.759   0.519  1.00  0.00           H  
ATOM     30 HO5'  DA A   1       0.441  -6.291   1.716  1.00  0.00           H  
ATOM     31  P    DG A   2       5.496  -7.061   3.312  1.00  0.00           P  
ATOM     32  OP1  DG A   2       6.802  -7.555   2.821  1.00  0.00           O  
ATOM     33  OP2  DG A   2       4.930  -7.601   4.569  1.00  0.00           O  
ATOM     34  O5'  DG A   2       5.575  -5.449   3.437  1.00  0.00           O  
ATOM     35  C5'  DG A   2       6.229  -4.653   2.430  1.00  0.00           C  
ATOM     36  C4'  DG A   2       6.832  -3.352   2.994  1.00  0.00           C  
ATOM     37  O4'  DG A   2       5.957  -2.229   2.686  1.00  0.00           O  
ATOM     38  C3'  DG A   2       6.936  -3.389   4.508  1.00  0.00           C  
ATOM     39  O3'  DG A   2       8.028  -2.586   4.962  1.00  0.00           O  
ATOM     40  C2'  DG A   2       5.624  -2.832   4.961  1.00  0.00           C  
ATOM     41  C1'  DG A   2       5.261  -1.808   3.895  1.00  0.00           C  
ATOM     42  N9   DG A   2       3.797  -1.750   3.689  1.00  0.00           N  
ATOM     43  C8   DG A   2       2.920  -2.768   3.536  1.00  0.00           C  
ATOM     44  N7   DG A   2       1.676  -2.468   3.364  1.00  0.00           N  
ATOM     45  C5   DG A   2       1.707  -1.071   3.404  1.00  0.00           C  
ATOM     46  C6   DG A   2       0.645  -0.133   3.279  1.00  0.00           C  
ATOM     47  O6   DG A   2      -0.556  -0.347   3.093  1.00  0.00           O  
ATOM     48  N1   DG A   2       1.109   1.168   3.385  1.00  0.00           N  
ATOM     49  C2   DG A   2       2.422   1.538   3.585  1.00  0.00           C  
ATOM     50  N2   DG A   2       2.653   2.847   3.655  1.00  0.00           N  
ATOM     51  N3   DG A   2       3.430   0.666   3.702  1.00  0.00           N  
ATOM     52  C4   DG A   2       3.006  -0.618   3.604  1.00  0.00           C  
ATOM     53  H5'  DG A   2       5.503  -4.399   1.658  1.00  0.00           H  
ATOM     54 H5''  DG A   2       7.031  -5.240   1.981  1.00  0.00           H  
ATOM     55  H4'  DG A   2       7.812  -3.176   2.556  1.00  0.00           H  
ATOM     56  H3'  DG A   2       7.044  -4.417   4.859  1.00  0.00           H  
ATOM     57  H2'  DG A   2       4.878  -3.625   4.989  1.00  0.00           H  
ATOM     58 H2''  DG A   2       5.720  -2.361   5.940  1.00  0.00           H  
ATOM     59  H1'  DG A   2       5.620  -0.821   4.194  1.00  0.00           H  
ATOM     60  H8   DG A   2       3.255  -3.806   3.575  1.00  0.00           H  
ATOM     61  H1   DG A   2       0.413   1.889   3.315  1.00  0.00           H  
ATOM     62  H21  DG A   2       1.882   3.506   3.582  1.00  0.00           H  
ATOM     63  H22  DG A   2       3.593   3.185   3.795  1.00  0.00           H  
ATOM     64  P    DG A   3       8.268  -2.337   6.531  1.00  0.00           P  
ATOM     65  OP1  DG A   3       9.690  -2.619   6.824  1.00  0.00           O  
ATOM     66  OP2  DG A   3       7.213  -3.044   7.291  1.00  0.00           O  
ATOM     67  O5'  DG A   3       8.017  -0.754   6.675  1.00  0.00           O  
ATOM     68  C5'  DG A   3       9.030   0.188   6.297  1.00  0.00           C  
ATOM     69  C4'  DG A   3       8.613   1.628   6.593  1.00  0.00           C  
ATOM     70  O4'  DG A   3       7.250   1.840   6.135  1.00  0.00           O  
ATOM     71  C3'  DG A   3       8.601   1.887   8.090  1.00  0.00           C  
ATOM     72  O3'  DG A   3       8.875   3.265   8.398  1.00  0.00           O  
ATOM     73  C2'  DG A   3       7.218   1.517   8.478  1.00  0.00           C  
ATOM     74  C1'  DG A   3       6.368   1.893   7.284  1.00  0.00           C  
ATOM     75  N9   DG A   3       5.198   0.982   7.147  1.00  0.00           N  
ATOM     76  C8   DG A   3       5.142  -0.376   7.119  1.00  0.00           C  
ATOM     77  N7   DG A   3       3.971  -0.932   7.016  1.00  0.00           N  
ATOM     78  C5   DG A   3       3.124   0.192   6.973  1.00  0.00           C  
ATOM     79  C6   DG A   3       1.695   0.289   6.856  1.00  0.00           C  
ATOM     80  O6   DG A   3       0.860  -0.614   6.762  1.00  0.00           O  
ATOM     81  N1   DG A   3       1.286   1.623   6.850  1.00  0.00           N  
ATOM     82  C2   DG A   3       2.115   2.724   6.938  1.00  0.00           C  
ATOM     83  N2   DG A   3       1.525   3.923   6.923  1.00  0.00           N  
ATOM     84  N3   DG A   3       3.439   2.643   7.044  1.00  0.00           N  
ATOM     85  C4   DG A   3       3.880   1.364   7.055  1.00  0.00           C  
ATOM     86  H5'  DG A   3       9.225   0.091   5.230  1.00  0.00           H  
ATOM     87 H5''  DG A   3       9.946  -0.036   6.846  1.00  0.00           H  
ATOM     88  H4'  DG A   3       9.284   2.326   6.095  1.00  0.00           H  
ATOM     89  H3'  DG A   3       9.309   1.228   8.601  1.00  0.00           H  
ATOM     90  H2'  DG A   3       7.158   0.449   8.660  1.00  0.00           H  
ATOM     91 H2''  DG A   3       6.921   2.075   9.346  1.00  0.00           H  
ATOM     92  H1'  DG A   3       6.014   2.915   7.413  1.00  0.00           H  
ATOM     93  H8   DG A   3       6.048  -0.975   7.176  1.00  0.00           H  
ATOM     94  H1   DG A   3       0.301   1.777   6.792  1.00  0.00           H  
ATOM     95  H21  DG A   3       0.518   4.001   6.828  1.00  0.00           H  
ATOM     96  H22  DG A   3       2.091   4.756   6.996  1.00  0.00           H  
ATOM     97  P    DA A   4       8.875   3.780   9.927  1.00  0.00           P  
ATOM     98  OP1  DA A   4       9.890   4.847  10.053  1.00  0.00           O  
ATOM     99  OP2  DA A   4       8.943   2.593  10.808  1.00  0.00           O  
ATOM    100  O5'  DA A   4       7.412   4.445  10.106  1.00  0.00           O  
ATOM    101  C5'  DA A   4       6.936   5.445   9.201  1.00  0.00           C  
ATOM    102  C4'  DA A   4       5.765   6.254   9.774  1.00  0.00           C  
ATOM    103  O4'  DA A   4       4.523   5.554   9.507  1.00  0.00           O  
ATOM    104  C3'  DA A   4       5.846   6.392  11.288  1.00  0.00           C  
ATOM    105  O3'  DA A   4       5.251   7.619  11.723  1.00  0.00           O  
ATOM    106  C2'  DA A   4       5.084   5.209  11.797  1.00  0.00           C  
ATOM    107  C1'  DA A   4       4.023   4.965  10.741  1.00  0.00           C  
ATOM    108  N9   DA A   4       3.754   3.529  10.593  1.00  0.00           N  
ATOM    109  C8   DA A   4       4.610   2.472  10.565  1.00  0.00           C  
ATOM    110  N7   DA A   4       4.102   1.294  10.418  1.00  0.00           N  
ATOM    111  C5   DA A   4       2.738   1.592  10.338  1.00  0.00           C  
ATOM    112  C6   DA A   4       1.610   0.801  10.189  1.00  0.00           C  
ATOM    113  N6   DA A   4       1.685  -0.510  10.078  1.00  0.00           N  
ATOM    114  N1   DA A   4       0.405   1.412  10.157  1.00  0.00           N  
ATOM    115  C2   DA A   4       0.327   2.741  10.272  1.00  0.00           C  
ATOM    116  N3   DA A   4       1.338   3.591  10.420  1.00  0.00           N  
ATOM    117  C4   DA A   4       2.523   2.948  10.446  1.00  0.00           C  
ATOM    118  H5'  DA A   4       6.611   4.965   8.280  1.00  0.00           H  
ATOM    119 H5''  DA A   4       7.751   6.130   8.974  1.00  0.00           H  
ATOM    120  H4'  DA A   4       5.731   7.238   9.312  1.00  0.00           H  
ATOM    121  H3'  DA A   4       6.887   6.330  11.621  1.00  0.00           H  
ATOM    122  H2'  DA A   4       5.745   4.350  11.893  1.00  0.00           H  
ATOM    123 H2''  DA A   4       4.618   5.439  12.755  1.00  0.00           H  
ATOM    124  H1'  DA A   4       3.097   5.469  11.028  1.00  0.00           H  
ATOM    125  H8   DA A   4       5.683   2.613  10.659  1.00  0.00           H  
ATOM    126  H61  DA A   4       2.590  -0.964  10.107  1.00  0.00           H  
ATOM    127  H62  DA A   4       0.843  -1.059   9.969  1.00  0.00           H  
ATOM    128  H2   DA A   4      -0.673   3.169  10.258  1.00  0.00           H  
ATOM    129  P    DT A   5       5.018   7.914  13.288  1.00  0.00           P  
ATOM    130  OP1  DT A   5       5.287   9.348  13.527  1.00  0.00           O  
ATOM    131  OP2  DT A   5       5.748   6.886  14.072  1.00  0.00           O  
ATOM    132  O5'  DT A   5       3.434   7.653  13.468  1.00  0.00           O  
ATOM    133  C5'  DT A   5       2.500   8.019  12.443  1.00  0.00           C  
ATOM    134  C4'  DT A   5       1.047   8.010  12.936  1.00  0.00           C  
ATOM    135  O4'  DT A   5       0.473   6.708  12.645  1.00  0.00           O  
ATOM    136  C3'  DT A   5       0.951   8.194  14.449  1.00  0.00           C  
ATOM    137  O3'  DT A   5      -0.293   8.827  14.818  1.00  0.00           O  
ATOM    138  C2'  DT A   5       1.022   6.787  14.960  1.00  0.00           C  
ATOM    139  C1'  DT A   5       0.344   5.959  13.874  1.00  0.00           C  
ATOM    140  N1   DT A   5       0.919   4.593  13.791  1.00  0.00           N  
ATOM    141  C2   DT A   5       0.017   3.549  13.653  1.00  0.00           C  
ATOM    142  O2   DT A   5      -1.189   3.738  13.550  1.00  0.00           O  
ATOM    143  N3   DT A   5       0.551   2.275  13.639  1.00  0.00           N  
ATOM    144  C4   DT A   5       1.894   1.951  13.747  1.00  0.00           C  
ATOM    145  O4   DT A   5       2.254   0.778  13.707  1.00  0.00           O  
ATOM    146  C5   DT A   5       2.773   3.095  13.892  1.00  0.00           C  
ATOM    147  C7   DT A   5       4.282   2.864  14.060  1.00  0.00           C  
ATOM    148  C6   DT A   5       2.270   4.357  13.905  1.00  0.00           C  
ATOM    149  H5'  DT A   5       2.586   7.310  11.621  1.00  0.00           H  
ATOM    150 H5''  DT A   5       2.746   9.013  12.075  1.00  0.00           H  
ATOM    151  H4'  DT A   5       0.472   8.782  12.427  1.00  0.00           H  
ATOM    152  H3'  DT A   5       1.806   8.777  14.816  1.00  0.00           H  
ATOM    153  H2'  DT A   5       2.062   6.486  15.086  1.00  0.00           H  
ATOM    154 H2''  DT A   5       0.483   6.692  15.894  1.00  0.00           H  
ATOM    155  H1'  DT A   5      -0.720   5.868  14.111  1.00  0.00           H  
ATOM    156  H3   DT A   5      -0.106   1.503  13.576  1.00  0.00           H  
ATOM    157  H71  DT A   5       4.457   1.843  14.399  1.00  0.00           H  
ATOM    158  H72  DT A   5       4.794   3.014  13.116  1.00  0.00           H  
ATOM    159  H73  DT A   5       4.678   3.558  14.799  1.00  0.00           H  
ATOM    160  H6   DT A   5       2.949   5.199  13.975  1.00  0.00           H  
ATOM    161  P    DC A   6      -0.846   8.799  16.339  1.00  0.00           P  
ATOM    162  OP1  DC A   6      -1.576  10.061  16.594  1.00  0.00           O  
ATOM    163  OP2  DC A   6       0.267   8.406  17.230  1.00  0.00           O  
ATOM    164  O5'  DC A   6      -1.920   7.602  16.309  1.00  0.00           O  
ATOM    165  C5'  DC A   6      -3.151   7.755  15.598  1.00  0.00           C  
ATOM    166  C4'  DC A   6      -4.154   6.644  15.913  1.00  0.00           C  
ATOM    167  O4'  DC A   6      -3.562   5.352  15.597  1.00  0.00           O  
ATOM    168  C3'  DC A   6      -4.476   6.602  17.400  1.00  0.00           C  
ATOM    169  O3'  DC A   6      -5.816   6.135  17.627  1.00  0.00           O  
ATOM    170  C2'  DC A   6      -3.457   5.649  17.959  1.00  0.00           C  
ATOM    171  C1'  DC A   6      -3.238   4.654  16.831  1.00  0.00           C  
ATOM    172  N1   DC A   6      -1.870   4.076  16.831  1.00  0.00           N  
ATOM    173  C2   DC A   6      -1.783   2.693  16.737  1.00  0.00           C  
ATOM    174  O2   DC A   6      -2.809   2.019  16.651  1.00  0.00           O  
ATOM    175  N3   DC A   6      -0.549   2.112  16.742  1.00  0.00           N  
ATOM    176  C4   DC A   6       0.560   2.859  16.831  1.00  0.00           C  
ATOM    177  N4   DC A   6       1.754   2.261  16.858  1.00  0.00           N  
ATOM    178  C5   DC A   6       0.478   4.283  16.925  1.00  0.00           C  
ATOM    179  C6   DC A   6      -0.754   4.849  16.923  1.00  0.00           C  
ATOM    180  H5'  DC A   6      -2.944   7.744  14.532  1.00  0.00           H  
ATOM    181 H5''  DC A   6      -3.594   8.716  15.858  1.00  0.00           H  
ATOM    182  H4'  DC A   6      -5.067   6.785  15.334  1.00  0.00           H  
ATOM    183  H3'  DC A   6      -4.335   7.592  17.838  1.00  0.00           H  
ATOM    184  H2'  DC A   6      -2.535   6.178  18.219  1.00  0.00           H  
ATOM    185 H2''  DC A   6      -3.859   5.134  18.826  1.00  0.00           H  
ATOM    186  H1'  DC A   6      -3.950   3.834  16.953  1.00  0.00           H  
ATOM    187  H41  DC A   6       1.807   1.257  16.783  1.00  0.00           H  
ATOM    188  H42  DC A   6       2.603   2.812  16.951  1.00  0.00           H  
ATOM    189  H5   DC A   6       1.376   4.891  16.944  1.00  0.00           H  
ATOM    190  H6   DC A   6      -0.853   5.923  16.982  1.00  0.00           H  
ATOM    191  P    DC A   7      -6.296   5.665  19.092  1.00  0.00           P  
ATOM    192  OP1  DC A   7      -7.698   6.101  19.281  1.00  0.00           O  
ATOM    193  OP2  DC A   7      -5.262   6.074  20.069  1.00  0.00           O  
ATOM    194  O5'  DC A   7      -6.285   4.056  18.975  1.00  0.00           O  
ATOM    195  C5'  DC A   7      -6.715   3.411  17.767  1.00  0.00           C  
ATOM    196  C4'  DC A   7      -6.808   1.884  17.891  1.00  0.00           C  
ATOM    197  O4'  DC A   7      -5.475   1.302  17.774  1.00  0.00           O  
ATOM    198  C3'  DC A   7      -7.332   1.466  19.255  1.00  0.00           C  
ATOM    199  O3'  DC A   7      -8.065   0.232  19.167  1.00  0.00           O  
ATOM    200  C2'  DC A   7      -6.081   1.321  20.070  1.00  0.00           C  
ATOM    201  C1'  DC A   7      -5.035   0.831  19.079  1.00  0.00           C  
ATOM    202  N1   DC A   7      -3.673   1.310  19.443  1.00  0.00           N  
ATOM    203  C2   DC A   7      -2.674   0.349  19.538  1.00  0.00           C  
ATOM    204  O2   DC A   7      -2.934  -0.836  19.317  1.00  0.00           O  
ATOM    205  N3   DC A   7      -1.412   0.746  19.881  1.00  0.00           N  
ATOM    206  C4   DC A   7      -1.132   2.032  20.116  1.00  0.00           C  
ATOM    207  N4   DC A   7       0.118   2.378  20.455  1.00  0.00           N  
ATOM    208  C5   DC A   7      -2.157   3.032  20.019  1.00  0.00           C  
ATOM    209  C6   DC A   7      -3.410   2.628  19.686  1.00  0.00           C  
ATOM    210  H5'  DC A   7      -6.013   3.649  16.969  1.00  0.00           H  
ATOM    211 H5''  DC A   7      -7.698   3.795  17.493  1.00  0.00           H  
ATOM    212  H4'  DC A   7      -7.452   1.485  17.111  1.00  0.00           H  
ATOM    213  H3'  DC A   7      -7.960   2.259  19.674  1.00  0.00           H  
ATOM    214  H2'  DC A   7      -5.793   2.288  20.466  1.00  0.00           H  
ATOM    215 H2''  DC A   7      -6.220   0.607  20.882  1.00  0.00           H  
ATOM    216  H1'  DC A   7      -5.023  -0.270  19.066  1.00  0.00           H  
ATOM    217  H41  DC A   7       0.844   1.669  20.509  1.00  0.00           H  
ATOM    218  H42  DC A   7       0.344   3.346  20.650  1.00  0.00           H  
ATOM    219  H5   DC A   7      -1.931   4.081  20.182  1.00  0.00           H  
ATOM    220  H6   DC A   7      -4.216   3.361  19.623  1.00  0.00           H  
ATOM    221  P    DT A   8      -8.644  -0.522  20.471  1.00  0.00           P  
ATOM    222  OP1  DT A   8      -7.719  -1.628  20.803  1.00  0.00           O  
ATOM    223  OP2  DT A   8     -10.081  -0.800  20.234  1.00  0.00           O  
ATOM    224  O5'  DT A   8      -8.538   0.588  21.643  1.00  0.00           O  
ATOM    225  C5'  DT A   8      -8.284   0.205  23.009  1.00  0.00           C  
ATOM    226  C4'  DT A   8      -6.810  -0.173  23.228  1.00  0.00           C  
ATOM    227  O4'  DT A   8      -5.962   0.819  22.594  1.00  0.00           O  
ATOM    228  C3'  DT A   8      -6.425  -0.163  24.700  1.00  0.00           C  
ATOM    229  O3'  DT A   8      -5.353  -1.091  24.958  1.00  0.00           O  
ATOM    230  C2'  DT A   8      -5.975   1.251  24.930  1.00  0.00           C  
ATOM    231  C1'  DT A   8      -5.365   1.672  23.603  1.00  0.00           C  
ATOM    232  N1   DT A   8      -5.617   3.111  23.325  1.00  0.00           N  
ATOM    233  C2   DT A   8      -4.570   3.991  23.513  1.00  0.00           C  
ATOM    234  O2   DT A   8      -3.462   3.616  23.884  1.00  0.00           O  
ATOM    235  N3   DT A   8      -4.841   5.319  23.258  1.00  0.00           N  
ATOM    236  C4   DT A   8      -6.048   5.843  22.840  1.00  0.00           C  
ATOM    237  O4   DT A   8      -6.171   7.050  22.639  1.00  0.00           O  
ATOM    238  C5   DT A   8      -7.084   4.853  22.671  1.00  0.00           C  
ATOM    239  C7   DT A   8      -8.475   5.288  22.222  1.00  0.00           C  
ATOM    240  C6   DT A   8      -6.844   3.548  22.909  1.00  0.00           C  
ATOM    241  H5'  DT A   8      -8.912  -0.652  23.263  1.00  0.00           H  
ATOM    242 H5''  DT A   8      -8.537   1.039  23.665  1.00  0.00           H  
ATOM    243  H4'  DT A   8      -6.610  -1.152  22.797  1.00  0.00           H  
ATOM    244  H3'  DT A   8      -7.294  -0.394  25.321  1.00  0.00           H  
ATOM    245  H2'  DT A   8      -6.827   1.887  25.177  1.00  0.00           H  
ATOM    246 H2''  DT A   8      -5.226   1.288  25.720  1.00  0.00           H  
ATOM    247  H1'  DT A   8      -4.292   1.490  23.627  1.00  0.00           H  
ATOM    248  H3   DT A   8      -4.080   5.967  23.375  1.00  0.00           H  
ATOM    249  H71  DT A   8      -8.728   6.142  22.594  1.00  0.00           H  
ATOM    250  H72  DT A   8      -8.538   5.373  21.266  1.00  0.00           H  
ATOM    251  H73  DT A   8      -9.158   4.661  22.491  1.00  0.00           H  
ATOM    252  H6   DT A   8      -7.645   2.825  22.765  1.00  0.00           H  
ATOM    253  P    DU A   9      -4.714  -1.248  26.434  1.00  0.00           P  
ATOM    254  OP1  DU A   9      -4.846  -2.659  26.848  1.00  0.00           O  
ATOM    255  OP2  DU A   9      -5.254  -0.181  27.297  1.00  0.00           O  
ATOM    256  O5'  DU A   9      -3.156  -0.951  26.190  1.00  0.00           O  
ATOM    257  C5'  DU A   9      -2.187  -1.251  27.192  1.00  0.00           C  
ATOM    258  C4'  DU A   9      -0.758  -1.055  26.686  1.00  0.00           C  
ATOM    259  O4'  DU A   9      -0.692   0.163  25.905  1.00  0.00           O  
ATOM    260  C3'  DU A   9       0.218  -0.875  27.836  1.00  0.00           C  
ATOM    261  O3'  DU A   9       1.528  -1.359  27.495  1.00  0.00           O  
ATOM    262  C2'  DU A   9       0.220   0.610  28.062  1.00  0.00           C  
ATOM    263  C1'  DU A   9      -0.028   1.200  26.678  1.00  0.00           C  
ATOM    264  N1   DU A   9      -0.857   2.443  26.717  1.00  0.00           N  
ATOM    265  C2   DU A   9      -1.992   2.461  27.519  1.00  0.00           C  
ATOM    266  O2   DU A   9      -2.331   1.501  28.206  1.00  0.00           O  
ATOM    267  N3   DU A   9      -2.731   3.630  27.504  1.00  0.00           N  
ATOM    268  C4   DU A   9      -2.451   4.767  26.774  1.00  0.00           C  
ATOM    269  O4   DU A   9      -3.184   5.751  26.841  1.00  0.00           O  
ATOM    270  C5   DU A   9      -1.259   4.668  25.967  1.00  0.00           C  
ATOM    271  C6   DU A   9      -0.512   3.535  25.961  1.00  0.00           C  
ATOM    272  H5'  DU A   9      -2.317  -2.279  27.510  1.00  0.00           H  
ATOM    273 H5''  DU A   9      -2.352  -0.601  28.041  1.00  0.00           H  
ATOM    274  H4'  DU A   9      -0.458  -1.899  26.068  1.00  0.00           H  
ATOM    275  H3'  DU A   9      -0.159  -1.384  28.728  1.00  0.00           H  
ATOM    276  H2'  DU A   9      -0.576   0.889  28.751  1.00  0.00           H  
ATOM    277 H2''  DU A   9       1.188   0.932  28.444  1.00  0.00           H  
ATOM    278  H1'  DU A   9       0.932   1.423  26.217  1.00  0.00           H  
ATOM    279  H3   DU A   9      -3.559   3.650  28.079  1.00  0.00           H  
ATOM    280  H5   DU A   9      -0.959   5.512  25.349  1.00  0.00           H  
ATOM    281  H6   DU A   9       0.378   3.491  25.337  1.00  0.00           H  
ATOM    282  P    DT A  10       1.847  -2.942  27.450  1.00  0.00           P  
ATOM    283  OP1  DT A  10       0.580  -3.667  27.215  1.00  0.00           O  
ATOM    284  OP2  DT A  10       2.676  -3.285  28.627  1.00  0.00           O  
ATOM    285  O5'  DT A  10       2.752  -3.092  26.130  1.00  0.00           O  
ATOM    286  C5'  DT A  10       4.137  -2.733  26.134  1.00  0.00           C  
ATOM    287  C4'  DT A  10       4.821  -3.145  24.833  1.00  0.00           C  
ATOM    288  O4'  DT A  10       4.154  -2.501  23.717  1.00  0.00           O  
ATOM    289  C3'  DT A  10       6.262  -2.660  24.800  1.00  0.00           C  
ATOM    290  O3'  DT A  10       7.100  -3.522  24.012  1.00  0.00           O  
ATOM    291  C2'  DT A  10       6.161  -1.301  24.177  1.00  0.00           C  
ATOM    292  C1'  DT A  10       4.990  -1.422  23.209  1.00  0.00           C  
ATOM    293  N1   DT A  10       4.225  -0.153  23.084  1.00  0.00           N  
ATOM    294  C2   DT A  10       3.690   0.404  24.234  1.00  0.00           C  
ATOM    295  O2   DT A  10       3.832  -0.104  25.341  1.00  0.00           O  
ATOM    296  N3   DT A  10       2.985   1.579  24.069  1.00  0.00           N  
ATOM    297  C4   DT A  10       2.766   2.242  22.879  1.00  0.00           C  
ATOM    298  O4   DT A  10       2.122   3.290  22.856  1.00  0.00           O  
ATOM    299  C5   DT A  10       3.354   1.595  21.730  1.00  0.00           C  
ATOM    300  C7   DT A  10       3.177   2.223  20.348  1.00  0.00           C  
ATOM    301  C6   DT A  10       4.051   0.444  21.859  1.00  0.00           C  
ATOM    302  H5'  DT A  10       4.635  -3.225  26.972  1.00  0.00           H  
ATOM    303 H5''  DT A  10       4.226  -1.655  26.252  1.00  0.00           H  
ATOM    304  H4'  DT A  10       4.779  -4.224  24.711  1.00  0.00           H  
ATOM    305  H3'  DT A  10       6.649  -2.574  25.818  1.00  0.00           H  
ATOM    306  H2'  DT A  10       5.958  -0.550  24.941  1.00  0.00           H  
ATOM    307 H2''  DT A  10       7.080  -1.062  23.641  1.00  0.00           H  
ATOM    308  H1'  DT A  10       5.372  -1.708  22.226  1.00  0.00           H  
ATOM    309  H3   DT A  10       2.597   1.994  24.900  1.00  0.00           H  
ATOM    310  H71  DT A  10       2.714   3.187  20.447  1.00  0.00           H  
ATOM    311  H72  DT A  10       4.132   2.338  19.872  1.00  0.00           H  
ATOM    312  H73  DT A  10       2.554   1.594  19.741  1.00  0.00           H  
ATOM    313  H6   DT A  10       4.488  -0.017  20.974  1.00  0.00           H  
ATOM    314  P    DT A  11       7.268  -5.083  24.371  1.00  0.00           P  
ATOM    315  OP1  DT A  11       7.313  -5.218  25.846  1.00  0.00           O  
ATOM    316  OP2  DT A  11       8.362  -5.630  23.542  1.00  0.00           O  
ATOM    317  O5'  DT A  11       5.882  -5.701  23.836  1.00  0.00           O  
ATOM    318  C5'  DT A  11       5.299  -6.847  24.459  1.00  0.00           C  
ATOM    319  C4'  DT A  11       5.679  -8.122  23.713  1.00  0.00           C  
ATOM    320  O4'  DT A  11       5.382  -9.274  24.537  1.00  0.00           O  
ATOM    321  C3'  DT A  11       4.854  -8.289  22.453  1.00  0.00           C  
ATOM    322  O3'  DT A  11       5.590  -8.967  21.430  1.00  0.00           O  
ATOM    323  C2'  DT A  11       3.667  -9.078  22.906  1.00  0.00           C  
ATOM    324  C1'  DT A  11       4.193  -9.941  24.031  1.00  0.00           C  
ATOM    325  N1   DT A  11       3.173 -10.075  25.092  1.00  0.00           N  
ATOM    326  C2   DT A  11       2.234 -11.071  24.962  1.00  0.00           C  
ATOM    327  O2   DT A  11       2.226 -11.837  24.009  1.00  0.00           O  
ATOM    328  N3   DT A  11       1.291 -11.152  25.971  1.00  0.00           N  
ATOM    329  C4   DT A  11       1.199 -10.337  27.084  1.00  0.00           C  
ATOM    330  O4   DT A  11       0.312 -10.514  27.922  1.00  0.00           O  
ATOM    331  C5   DT A  11       2.220  -9.320  27.138  1.00  0.00           C  
ATOM    332  C7   DT A  11       2.245  -8.338  28.309  1.00  0.00           C  
ATOM    333  C6   DT A  11       3.156  -9.222  26.162  1.00  0.00           C  
ATOM    334  H5'  DT A  11       4.216  -6.738  24.461  1.00  0.00           H  
ATOM    335 H5''  DT A  11       5.652  -6.915  25.487  1.00  0.00           H  
ATOM    336  H4'  DT A  11       6.739  -8.110  23.470  1.00  0.00           H  
ATOM    337  H3'  DT A  11       4.523  -7.314  22.100  1.00  0.00           H  
ATOM    338  H2'  DT A  11       2.890  -8.414  23.282  1.00  0.00           H  
ATOM    339 H2''  DT A  11       3.284  -9.698  22.093  1.00  0.00           H  
ATOM    340  H1'  DT A  11       4.465 -10.924  23.645  1.00  0.00           H  
ATOM    341  H3   DT A  11       0.603 -11.874  25.888  1.00  0.00           H  
ATOM    342  H71  DT A  11       1.914  -8.752  29.158  1.00  0.00           H  
ATOM    343  H72  DT A  11       3.168  -8.020  28.471  1.00  0.00           H  
ATOM    344  H73  DT A  11       1.677  -7.536  28.136  1.00  0.00           H  
ATOM    345  H6   DT A  11       3.914  -8.450  26.229  1.00  0.00           H  
ATOM    346  P    DG A  12       6.717  -8.195  20.571  1.00  0.00           P  
ATOM    347  OP1  DG A  12       7.949  -9.016  20.591  1.00  0.00           O  
ATOM    348  OP2  DG A  12       6.764  -6.779  21.000  1.00  0.00           O  
ATOM    349  O5'  DG A  12       6.115  -8.251  19.075  1.00  0.00           O  
ATOM    350  C5'  DG A  12       4.964  -7.480  18.692  1.00  0.00           C  
ATOM    351  C4'  DG A  12       3.664  -8.092  19.220  1.00  0.00           C  
ATOM    352  O4'  DG A  12       3.162  -7.272  20.303  1.00  0.00           O  
ATOM    353  C3'  DG A  12       2.576  -8.102  18.157  1.00  0.00           C  
ATOM    354  O3'  DG A  12       1.657  -9.192  18.339  1.00  0.00           O  
ATOM    355  C2'  DG A  12       1.898  -6.780  18.349  1.00  0.00           C  
ATOM    356  C1'  DG A  12       2.023  -6.500  19.839  1.00  0.00           C  
ATOM    357  N9   DG A  12       2.223  -5.057  20.070  1.00  0.00           N  
ATOM    358  C8   DG A  12       3.335  -4.381  20.442  1.00  0.00           C  
ATOM    359  N7   DG A  12       3.234  -3.096  20.598  1.00  0.00           N  
ATOM    360  C5   DG A  12       1.886  -2.878  20.283  1.00  0.00           C  
ATOM    361  C6   DG A  12       1.129  -1.671  20.245  1.00  0.00           C  
ATOM    362  O6   DG A  12       1.495  -0.526  20.499  1.00  0.00           O  
ATOM    363  N1   DG A  12      -0.190  -1.912  19.875  1.00  0.00           N  
ATOM    364  C2   DG A  12      -0.719  -3.154  19.575  1.00  0.00           C  
ATOM    365  N2   DG A  12      -2.003  -3.188  19.233  1.00  0.00           N  
ATOM    366  N3   DG A  12      -0.017  -4.283  19.604  1.00  0.00           N  
ATOM    367  C4   DG A  12       1.266  -4.080  19.960  1.00  0.00           C  
ATOM    368  H5'  DG A  12       4.917  -7.431  17.605  1.00  0.00           H  
ATOM    369 H5''  DG A  12       5.066  -6.470  19.085  1.00  0.00           H  
ATOM    370  H4'  DG A  12       3.845  -9.100  19.581  1.00  0.00           H  
ATOM    371  H3'  DG A  12       3.032  -8.148  17.164  1.00  0.00           H  
ATOM    372  H2'  DG A  12       2.415  -6.010  17.785  1.00  0.00           H  
ATOM    373 H2''  DG A  12       0.852  -6.831  18.049  1.00  0.00           H  
ATOM    374  H1'  DG A  12       1.121  -6.831  20.374  1.00  0.00           H  
ATOM    375  H8   DG A  12       4.286  -4.897  20.574  1.00  0.00           H  
ATOM    376  H1   DG A  12      -0.787  -1.101  19.815  1.00  0.00           H  
ATOM    377  H21  DG A  12      -2.541  -2.332  19.206  1.00  0.00           H  
ATOM    378  H22  DG A  12      -2.438  -4.068  18.998  1.00  0.00           H  
ATOM    379  P    DG A  13       0.675  -9.647  17.140  1.00  0.00           P  
ATOM    380  OP1  DG A  13      -0.128 -10.798  17.608  1.00  0.00           O  
ATOM    381  OP2  DG A  13       1.473  -9.761  15.900  1.00  0.00           O  
ATOM    382  O5'  DG A  13      -0.307  -8.378  16.999  1.00  0.00           O  
ATOM    383  C5'  DG A  13      -1.363  -8.178  17.944  1.00  0.00           C  
ATOM    384  C4'  DG A  13      -2.646  -7.659  17.293  1.00  0.00           C  
ATOM    385  O4'  DG A  13      -2.727  -6.220  17.463  1.00  0.00           O  
ATOM    386  C3'  DG A  13      -2.665  -7.903  15.796  1.00  0.00           C  
ATOM    387  O3'  DG A  13      -4.014  -8.082  15.341  1.00  0.00           O  
ATOM    388  C2'  DG A  13      -2.038  -6.666  15.236  1.00  0.00           C  
ATOM    389  C1'  DG A  13      -2.441  -5.569  16.194  1.00  0.00           C  
ATOM    390  N9   DG A  13      -1.374  -4.547  16.321  1.00  0.00           N  
ATOM    391  C8   DG A  13      -0.017  -4.686  16.378  1.00  0.00           C  
ATOM    392  N7   DG A  13       0.696  -3.608  16.479  1.00  0.00           N  
ATOM    393  C5   DG A  13      -0.287  -2.615  16.495  1.00  0.00           C  
ATOM    394  C6   DG A  13      -0.156  -1.211  16.591  1.00  0.00           C  
ATOM    395  O6   DG A  13       0.871  -0.542  16.686  1.00  0.00           O  
ATOM    396  N1   DG A  13      -1.388  -0.581  16.575  1.00  0.00           N  
ATOM    397  C2   DG A  13      -2.607  -1.211  16.477  1.00  0.00           C  
ATOM    398  N2   DG A  13      -3.675  -0.425  16.496  1.00  0.00           N  
ATOM    399  N3   DG A  13      -2.751  -2.536  16.384  1.00  0.00           N  
ATOM    400  C4   DG A  13      -1.557  -3.179  16.398  1.00  0.00           C  
ATOM    401  H5'  DG A  13      -1.035  -7.461  18.696  1.00  0.00           H  
ATOM    402 H5''  DG A  13      -1.578  -9.127  18.434  1.00  0.00           H  
ATOM    403  H4'  DG A  13      -3.514  -8.125  17.755  1.00  0.00           H  
ATOM    404  H3'  DG A  13      -2.052  -8.768  15.542  1.00  0.00           H  
ATOM    405  H2'  DG A  13      -0.955  -6.764  15.209  1.00  0.00           H  
ATOM    406 H2''  DG A  13      -2.429  -6.463  14.248  1.00  0.00           H  
ATOM    407  H1'  DG A  13      -3.349  -5.097  15.820  1.00  0.00           H  
ATOM    408  H8   DG A  13       0.452  -5.670  16.373  1.00  0.00           H  
ATOM    409  H1   DG A  13      -1.366   0.422  16.638  1.00  0.00           H  
ATOM    410  H21  DG A  13      -3.564   0.576  16.568  1.00  0.00           H  
ATOM    411  H22  DG A  13      -4.600  -0.830  16.444  1.00  0.00           H  
ATOM    412  P    DA A  14      -4.396  -8.074  13.777  1.00  0.00           P  
ATOM    413  OP1  DA A  14      -5.602  -8.913  13.606  1.00  0.00           O  
ATOM    414  OP2  DA A  14      -3.178  -8.358  12.988  1.00  0.00           O  
ATOM    415  O5'  DA A  14      -4.811  -6.538  13.525  1.00  0.00           O  
ATOM    416  C5'  DA A  14      -5.804  -5.923  14.348  1.00  0.00           C  
ATOM    417  C4'  DA A  14      -6.466  -4.724  13.674  1.00  0.00           C  
ATOM    418  O4'  DA A  14      -5.662  -3.540  13.915  1.00  0.00           O  
ATOM    419  C3'  DA A  14      -6.540  -4.885  12.167  1.00  0.00           C  
ATOM    420  O3'  DA A  14      -7.684  -4.197  11.646  1.00  0.00           O  
ATOM    421  C2'  DA A  14      -5.257  -4.279  11.686  1.00  0.00           C  
ATOM    422  C1'  DA A  14      -4.959  -3.179  12.697  1.00  0.00           C  
ATOM    423  N9   DA A  14      -3.513  -3.038  12.918  1.00  0.00           N  
ATOM    424  C8   DA A  14      -2.550  -3.984  13.006  1.00  0.00           C  
ATOM    425  N7   DA A  14      -1.334  -3.588  13.182  1.00  0.00           N  
ATOM    426  C5   DA A  14      -1.494  -2.199  13.221  1.00  0.00           C  
ATOM    427  C6   DA A  14      -0.588  -1.147  13.378  1.00  0.00           C  
ATOM    428  N6   DA A  14       0.712  -1.343  13.565  1.00  0.00           N  
ATOM    429  N1   DA A  14      -1.078   0.109  13.368  1.00  0.00           N  
ATOM    430  C2   DA A  14      -2.391   0.313  13.208  1.00  0.00           C  
ATOM    431  N3   DA A  14      -3.336  -0.611  13.047  1.00  0.00           N  
ATOM    432  C4   DA A  14      -2.817  -1.856  13.062  1.00  0.00           C  
ATOM    433  H5'  DA A  14      -5.339  -5.589  15.275  1.00  0.00           H  
ATOM    434 H5''  DA A  14      -6.570  -6.659  14.582  1.00  0.00           H  
ATOM    435  H4'  DA A  14      -7.465  -4.574  14.077  1.00  0.00           H  
ATOM    436  H3'  DA A  14      -6.575  -5.945  11.900  1.00  0.00           H  
ATOM    437  H2'  DA A  14      -4.467  -5.028  11.678  1.00  0.00           H  
ATOM    438 H2''  DA A  14      -5.384  -3.855  10.694  1.00  0.00           H  
ATOM    439  H1'  DA A  14      -5.347  -2.231  12.330  1.00  0.00           H  
ATOM    440  H8   DA A  14      -2.795  -5.042  12.940  1.00  0.00           H  
ATOM    441  H61  DA A  14       1.337  -0.553  13.675  1.00  0.00           H  
ATOM    442  H62  DA A  14       1.074  -2.287  13.604  1.00  0.00           H  
ATOM    443  H2   DA A  14      -2.720   1.349  13.200  1.00  0.00           H  
ATOM    444  P    DT A  15      -7.810  -3.835  10.087  1.00  0.00           P  
ATOM    445  OP1  DT A  15      -9.247  -3.852   9.735  1.00  0.00           O  
ATOM    446  OP2  DT A  15      -6.852  -4.672   9.331  1.00  0.00           O  
ATOM    447  O5'  DT A  15      -7.291  -2.313  10.051  1.00  0.00           O  
ATOM    448  C5'  DT A  15      -7.741  -1.374  11.030  1.00  0.00           C  
ATOM    449  C4'  DT A  15      -7.585   0.070  10.561  1.00  0.00           C  
ATOM    450  O4'  DT A  15      -6.231   0.513  10.836  1.00  0.00           O  
ATOM    451  C3'  DT A  15      -7.780   0.190   9.058  1.00  0.00           C  
ATOM    452  O3'  DT A  15      -8.295   1.487   8.712  1.00  0.00           O  
ATOM    453  C2'  DT A  15      -6.393  -0.020   8.521  1.00  0.00           C  
ATOM    454  C1'  DT A  15      -5.489   0.577   9.594  1.00  0.00           C  
ATOM    455  N1   DT A  15      -4.181  -0.109   9.692  1.00  0.00           N  
ATOM    456  C2   DT A  15      -3.078   0.709   9.858  1.00  0.00           C  
ATOM    457  O2   DT A  15      -3.179   1.927   9.948  1.00  0.00           O  
ATOM    458  N3   DT A  15      -1.853   0.080   9.915  1.00  0.00           N  
ATOM    459  C4   DT A  15      -1.636  -1.283   9.829  1.00  0.00           C  
ATOM    460  O4   DT A  15      -0.500  -1.740   9.916  1.00  0.00           O  
ATOM    461  C5   DT A  15      -2.841  -2.066   9.656  1.00  0.00           C  
ATOM    462  C7   DT A  15      -2.733  -3.586   9.534  1.00  0.00           C  
ATOM    463  C6   DT A  15      -4.053  -1.472   9.593  1.00  0.00           C  
ATOM    464  H5'  DT A  15      -7.162  -1.508  11.943  1.00  0.00           H  
ATOM    465 H5''  DT A  15      -8.790  -1.564  11.245  1.00  0.00           H  
ATOM    466  H4'  DT A  15      -8.292   0.710  11.083  1.00  0.00           H  
ATOM    467  H3'  DT A  15      -8.449  -0.597   8.697  1.00  0.00           H  
ATOM    468  H2'  DT A  15      -6.199  -1.086   8.393  1.00  0.00           H  
ATOM    469 H2''  DT A  15      -6.265   0.504   7.579  1.00  0.00           H  
ATOM    470  H1'  DT A  15      -5.303   1.625   9.351  1.00  0.00           H  
ATOM    471  H3   DT A  15      -1.034   0.673  10.017  1.00  0.00           H  
ATOM    472  H71  DT A  15      -1.880  -3.837   8.912  1.00  0.00           H  
ATOM    473  H72  DT A  15      -2.601  -4.026  10.517  1.00  0.00           H  
ATOM    474  H73  DT A  15      -3.637  -3.984   9.084  1.00  0.00           H  
ATOM    475  H6   DT A  15      -4.942  -2.088   9.472  1.00  0.00           H  
ATOM    476  P    DC A  16      -8.443   1.950   7.177  1.00  0.00           P  
ATOM    477  OP1  DC A  16      -9.657   2.774   7.057  1.00  0.00           O  
ATOM    478  OP2  DC A  16      -8.265   0.775   6.304  1.00  0.00           O  
ATOM    479  O5'  DC A  16      -7.181   2.908   6.998  1.00  0.00           O  
ATOM    480  C5'  DC A  16      -6.831   3.861   7.976  1.00  0.00           C  
ATOM    481  C4'  DC A  16      -5.806   4.873   7.480  1.00  0.00           C  
ATOM    482  O4'  DC A  16      -4.476   4.350   7.706  1.00  0.00           O  
ATOM    483  C3'  DC A  16      -5.922   5.093   5.983  1.00  0.00           C  
ATOM    484  O3'  DC A  16      -5.522   6.424   5.632  1.00  0.00           O  
ATOM    485  C2'  DC A  16      -4.994   4.069   5.403  1.00  0.00           C  
ATOM    486  C1'  DC A  16      -3.897   3.936   6.443  1.00  0.00           C  
ATOM    487  N1   DC A  16      -3.352   2.566   6.517  1.00  0.00           N  
ATOM    488  C2   DC A  16      -1.974   2.440   6.603  1.00  0.00           C  
ATOM    489  O2   DC A  16      -1.258   3.441   6.618  1.00  0.00           O  
ATOM    490  N3   DC A  16      -1.440   1.190   6.660  1.00  0.00           N  
ATOM    491  C4   DC A  16      -2.220   0.105   6.629  1.00  0.00           C  
ATOM    492  N4   DC A  16      -1.660  -1.115   6.702  1.00  0.00           N  
ATOM    493  C5   DC A  16      -3.647   0.234   6.538  1.00  0.00           C  
ATOM    494  C6   DC A  16      -4.162   1.478   6.489  1.00  0.00           C  
ATOM    495  H5'  DC A  16      -6.428   3.348   8.821  1.00  0.00           H  
ATOM    496 H5''  DC A  16      -7.719   4.382   8.280  1.00  0.00           H  
ATOM    497  H4'  DC A  16      -5.918   5.818   8.010  1.00  0.00           H  
ATOM    498  H3'  DC A  16      -6.948   4.897   5.656  1.00  0.00           H  
ATOM    499  H2'  DC A  16      -5.521   3.123   5.234  1.00  0.00           H  
ATOM    500 H2''  DC A  16      -4.558   4.434   4.479  1.00  0.00           H  
ATOM    501  H1'  DC A  16      -3.086   4.622   6.182  1.00  0.00           H  
ATOM    502  H41  DC A  16      -0.637  -1.223   6.747  1.00  0.00           H  
ATOM    503  H42  DC A  16      -2.252  -1.928   6.700  1.00  0.00           H  
ATOM    504  H5   DC A  16      -4.294  -0.643   6.485  1.00  0.00           H  
ATOM    505  H6   DC A  16      -5.232   1.611   6.451  1.00  0.00           H  
ATOM    506  P    DC A  17      -5.523   6.914   4.099  1.00  0.00           P  
ATOM    507  OP1  DC A  17      -6.220   8.218   4.034  1.00  0.00           O  
ATOM    508  OP2  DC A  17      -5.986   5.788   3.255  1.00  0.00           O  
ATOM    509  O5'  DC A  17      -3.957   7.159   3.798  1.00  0.00           O  
ATOM    510  C5'  DC A  17      -3.368   8.463   3.907  1.00  0.00           C  
ATOM    511  C4'  DC A  17      -1.840   8.399   3.953  1.00  0.00           C  
ATOM    512  O4'  DC A  17      -1.421   7.069   4.365  1.00  0.00           O  
ATOM    513  C3'  DC A  17      -1.246   8.620   2.570  1.00  0.00           C  
ATOM    514  O3'  DC A  17       0.052   9.225   2.662  1.00  0.00           O  
ATOM    515  C2'  DC A  17      -1.176   7.238   2.003  1.00  0.00           C  
ATOM    516  C1'  DC A  17      -0.899   6.355   3.217  1.00  0.00           C  
ATOM    517  N1   DC A  17      -1.507   5.016   3.070  1.00  0.00           N  
ATOM    518  C2   DC A  17      -0.653   3.935   3.187  1.00  0.00           C  
ATOM    519  O2   DC A  17       0.537   4.117   3.420  1.00  0.00           O  
ATOM    520  N3   DC A  17      -1.162   2.680   3.044  1.00  0.00           N  
ATOM    521  C4   DC A  17      -2.467   2.496   2.797  1.00  0.00           C  
ATOM    522  N4   DC A  17      -2.942   1.253   2.676  1.00  0.00           N  
ATOM    523  C5   DC A  17      -3.359   3.617   2.677  1.00  0.00           C  
ATOM    524  C6   DC A  17      -2.836   4.853   2.821  1.00  0.00           C  
ATOM    525  H5'  DC A  17      -3.728   8.944   4.816  1.00  0.00           H  
ATOM    526 H5''  DC A  17      -3.666   9.061   3.048  1.00  0.00           H  
ATOM    527  H4'  DC A  17      -1.453   9.139   4.653  1.00  0.00           H  
ATOM    528  H3'  DC A  17      -1.914   9.237   1.964  1.00  0.00           H  
ATOM    529  H2'  DC A  17      -2.134   6.978   1.532  1.00  0.00           H  
ATOM    530 H2''  DC A  17      -0.368   7.158   1.285  1.00  0.00           H  
ATOM    531  H1'  DC A  17       0.186   6.234   3.340  1.00  0.00           H  
ATOM    532  H41  DC A  17      -2.310   0.455   2.732  1.00  0.00           H  
ATOM    533  H42  DC A  17      -3.927   1.107   2.508  1.00  0.00           H  
ATOM    534  H5   DC A  17      -4.418   3.479   2.465  1.00  0.00           H  
ATOM    535  H6   DC A  17      -3.478   5.719   2.759  1.00  0.00           H  
ATOM    536  P    DT A  18       0.958   9.498   1.351  1.00  0.00           P  
ATOM    537  OP1  DT A  18       1.208  10.949   1.242  1.00  0.00           O  
ATOM    538  OP2  DT A  18       0.374   8.764   0.211  1.00  0.00           O  
ATOM    539  O5'  DT A  18       2.339   8.780   1.743  1.00  0.00           O  
ATOM    540  C5'  DT A  18       2.332   7.485   2.307  1.00  0.00           C  
ATOM    541  C4'  DT A  18       3.626   6.707   2.057  1.00  0.00           C  
ATOM    542  O4'  DT A  18       3.316   5.296   2.061  1.00  0.00           O  
ATOM    543  C3'  DT A  18       4.234   7.013   0.693  1.00  0.00           C  
ATOM    544  O3'  DT A  18       5.661   6.829   0.707  1.00  0.00           O  
ATOM    545  C2'  DT A  18       3.574   6.014  -0.205  1.00  0.00           C  
ATOM    546  C1'  DT A  18       3.334   4.799   0.704  1.00  0.00           C  
ATOM    547  N1   DT A  18       2.066   4.098   0.401  1.00  0.00           N  
ATOM    548  C2   DT A  18       2.102   2.714   0.403  1.00  0.00           C  
ATOM    549  O2   DT A  18       3.131   2.080   0.641  1.00  0.00           O  
ATOM    550  N3   DT A  18       0.911   2.073   0.130  1.00  0.00           N  
ATOM    551  C4   DT A  18      -0.304   2.680  -0.142  1.00  0.00           C  
ATOM    552  O4   DT A  18      -1.299   2.000  -0.371  1.00  0.00           O  
ATOM    553  C5   DT A  18      -0.256   4.130  -0.123  1.00  0.00           C  
ATOM    554  C7   DT A  18      -1.531   4.920  -0.397  1.00  0.00           C  
ATOM    555  C6   DT A  18       0.902   4.785   0.142  1.00  0.00           C  
ATOM    556  H5'  DT A  18       1.513   6.939   1.872  1.00  0.00           H  
ATOM    557 H5''  DT A  18       2.167   7.566   3.370  1.00  0.00           H  
ATOM    558  H4'  DT A  18       4.346   6.914   2.841  1.00  0.00           H  
ATOM    559  H3'  DT A  18       3.979   8.034   0.379  1.00  0.00           H  
ATOM    560 HO3'  DT A  18       6.052   7.614   0.958  1.00  0.00           H  
ATOM    561  H2'  DT A  18       2.633   6.421  -0.585  1.00  0.00           H  
ATOM    562 H2''  DT A  18       4.239   5.752  -1.033  1.00  0.00           H  
ATOM    563  H1'  DT A  18       4.161   4.092   0.605  1.00  0.00           H  
ATOM    564  H3   DT A  18       0.929   1.062   0.126  1.00  0.00           H  
ATOM    565  H71  DT A  18      -2.298   4.626   0.302  1.00  0.00           H  
ATOM    566  H72  DT A  18      -1.339   5.976  -0.291  1.00  0.00           H  
ATOM    567  H73  DT A  18      -1.864   4.719  -1.399  1.00  0.00           H  
ATOM    568  H6   DT A  18       0.909   5.871   0.165  1.00  0.00           H  
TER     569       DT A  18                                                      
MASTER      150    0    0    0    0    0    0    6  363    1    0    2          
END