HEADER    DNA/RNA                                 18-MAR-11   2LAR              
TITLE     DNA / RNA HYBRID CONTAINING A CENTRAL STEREO SPECIFIC RP BORANO       
TITLE    2 PHOSPHATE LINKAGE                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA_(5'-D(*AP*TP*GP*GP*TP*BGR*CP*TP*C)-3')_;               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: RNA_(5'-R(*GP*AP*GP*CP*AP*CP*CP*AP*U)-3')_;                
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    NUCLEIC ACID HETERODUPLEX, RNASE H1 ACTIVITY, DNA-RNA COMPLEX         
EXPDTA    SOLUTION NMR                                                          
AUTHOR    C.N.JOHNSON,A.M.SPRING,B.R.SHAW,M.W.GERMANN                           
REVDAT   1   12-OCT-11 2LAR    0                                                
JRNL        AUTH   C.N.JOHNSON,A.M.SPRING,D.SERGUEEV,B.R.SHAW,M.W.GERMANN       
JRNL        TITL   STRUCTURAL BASIS OF THE RNASE H1 ACTIVITY ON STEREO REGULAR  
JRNL        TITL 2 BORANO PHOSPHONATE DNA/RNA HYBRIDS.                          
JRNL        REF    BIOCHEMISTRY                  V.  50  3903 2011              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   21443203                                                     
JRNL        DOI    10.1021/BI200083D                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 9.0, MARDIGRAS 5.21                            
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, AND KOLLM (AMBER), THOMAS JAMES           
REMARK   3                 (MARDIGRAS)                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LAR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-APR-11.                  
REMARK 100 THE RCSB ID CODE IS RCSB102167.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM DNA (5'-D(*AP*TP*GP*GP*     
REMARK 210  TP*BGR*CP*TP*C)-3'), 1.0 MM RNA (5'-R(*GP*AP*GP*CP*AP*CP*CP*AP*U)   
REMARK 210  -3'), 50 MM SODIUM CHLORIDE, 10 MM SODIUM PHOSPHATE, 0.5 MM EDTA,   
REMARK 210  0.3 UM DSS, 90% H2O/10% D2O; 1.0 MM DNA (5'-D(*AP*TP*GP*GP*TP*      
REMARK 210  BGR*CP*TP*C)-3'), 1.0 MM RNA (5'-R(*GP*AP*GP*CP*AP*CP*CP*AP*U)-3'   
REMARK 210  ), 50 MM SODIUM CHLORIDE, 10 MM SODIUM PHOSPHATE, 0.5 MM EDTA,      
REMARK 210  0.3 UM DSS, 99.999 % D2O                                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-31P CORR                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AMBER 9.0, XWINNMR 3.5, TOPSPIN    
REMARK 210                                   2.1, CORMA 5.21, SPARKY 3.98       
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS, MATRIX         
REMARK 210                                   RELAXATION                         
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURE WITH THE LOWEST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     BGR A   6    OP2                                                 
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' -  C4' -  C3' ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DA A   1   O4' -  C1' -  N9  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA A   1   C4  -  C5  -  C6  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500     DA A   1   C5  -  C6  -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DA A   1   N1  -  C6  -  N6  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DT A   2   C6  -  C5  -  C7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DG A   3   O4' -  C4' -  C3' ANGL. DEV. =   5.5 DEGREES          
REMARK 500     DG A   4   O4' -  C4' -  C3' ANGL. DEV. =   6.0 DEGREES          
REMARK 500     DG A   4   C3' -  C2' -  C1' ANGL. DEV. =   7.8 DEGREES          
REMARK 500     DT A   5   O4' -  C4' -  C3' ANGL. DEV. =   6.4 DEGREES          
REMARK 500     DT A   5   C3' -  C2' -  C1' ANGL. DEV. =   7.7 DEGREES          
REMARK 500     DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DC A   7   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DT A   8   O4' -  C4' -  C3' ANGL. DEV. =   5.2 DEGREES          
REMARK 500     DT A   8   C5  -  C6  -  N1  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DC A   9   O4' -  C1' -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DC A   9   N3  -  C2  -  O2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500      G B  10   C3' -  C2' -  C1' ANGL. DEV. =   6.2 DEGREES          
REMARK 500      A B  11   C5  -  C6  -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500      A B  11   N1  -  C6  -  N6  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500      C B  13   O4' -  C1' -  N1  ANGL. DEV. =   5.7 DEGREES          
REMARK 500      A B  14   O4' -  C1' -  N9  ANGL. DEV. =   5.6 DEGREES          
REMARK 500      A B  14   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500      A B  14   N1  -  C6  -  N6  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500      C B  16   N3  -  C2  -  O2  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500      A B  17   C4  -  C5  -  C6  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500      U B  18   O4' -  C1' -  N1  ANGL. DEV. =   6.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DA A   1         0.08    SIDE CHAIN                              
REMARK 500     DT A   2         0.08    SIDE CHAIN                              
REMARK 500     DG A   3         0.07    SIDE CHAIN                              
REMARK 500     DT A   8         0.14    SIDE CHAIN                              
REMARK 500      G B  10         0.10    SIDE CHAIN                              
REMARK 500      A B  11         0.08    SIDE CHAIN                              
REMARK 500      A B  14         0.10    SIDE CHAIN                              
REMARK 500      U B  18         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2LB4   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 17535   RELATED DB: BMRB                                 
DBREF  2LAR A    1     9  PDB    2LAR     2LAR             1      9             
DBREF  2LAR B   10    18  PDB    2LAR     2LAR            10     18             
SEQRES   1 A    9   DA  DT  DG  DG  DT BGR  DC  DT  DC                          
SEQRES   1 B    9    G   A   G   C   A   C   C   A   U                          
HET    BGR  A   6      36                                                       
HETNAM     BGR [[(2R,3S,5R)-5-(2-AZANYL-6-OXO-1H-PURIN-9-YL)-3-                 
HETNAM   2 BGR  HYDROXY-OXOLAN-2-YL]METHOXY-HYDROXY-                            
HETNAM   3 BGR  PHOSPHORYL]BORANUIDE                                            
FORMUL   1  BGR    C10 H16 B N5 O6 P 1-                                         
LINK         O3'  DT A   5                 P   BGR A   6     1555   1555  1.63  
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      33.439  18.297  19.130  1.00  0.00           O  
ATOM      2  C5'  DA A   1      34.504  17.402  19.453  1.00  0.00           C  
ATOM      3  C4'  DA A   1      35.098  17.582  20.863  1.00  0.00           C  
ATOM      4  O4'  DA A   1      35.714  18.861  20.941  1.00  0.00           O  
ATOM      5  C3'  DA A   1      34.065  17.421  21.990  1.00  0.00           C  
ATOM      6  O3'  DA A   1      34.518  16.484  22.964  1.00  0.00           O  
ATOM      7  C2'  DA A   1      33.989  18.831  22.589  1.00  0.00           C  
ATOM      8  C1'  DA A   1      35.250  19.553  22.092  1.00  0.00           C  
ATOM      9  N9   DA A   1      34.872  20.933  21.784  1.00  0.00           N  
ATOM     10  C8   DA A   1      34.385  21.277  20.579  1.00  0.00           C  
ATOM     11  N7   DA A   1      33.837  22.449  20.493  1.00  0.00           N  
ATOM     12  C5   DA A   1      33.977  22.923  21.810  1.00  0.00           C  
ATOM     13  C6   DA A   1      33.586  24.095  22.503  1.00  0.00           C  
ATOM     14  N6   DA A   1      32.924  25.102  21.965  1.00  0.00           N  
ATOM     15  N1   DA A   1      33.874  24.257  23.790  1.00  0.00           N  
ATOM     16  C2   DA A   1      34.517  23.281  24.411  1.00  0.00           C  
ATOM     17  N3   DA A   1      34.925  22.113  23.924  1.00  0.00           N  
ATOM     18  C4   DA A   1      34.619  22.001  22.602  1.00  0.00           C  
ATOM     19  H5'  DA A   1      35.310  17.534  18.729  1.00  0.00           H  
ATOM     20 H5''  DA A   1      34.141  16.378  19.368  1.00  0.00           H  
ATOM     21  H4'  DA A   1      35.868  16.821  20.997  1.00  0.00           H  
ATOM     22  H3'  DA A   1      33.111  17.095  21.540  1.00  0.00           H  
ATOM     23  H2'  DA A   1      33.051  19.290  22.216  1.00  0.00           H  
ATOM     24 H2''  DA A   1      34.035  18.841  23.689  1.00  0.00           H  
ATOM     25  H1'  DA A   1      36.048  19.564  22.812  1.00  0.00           H  
ATOM     26  H8   DA A   1      34.474  20.490  19.864  1.00  0.00           H  
ATOM     27  H61  DA A   1      32.724  25.922  22.518  1.00  0.00           H  
ATOM     28  H62  DA A   1      32.661  25.047  20.990  1.00  0.00           H  
ATOM     29  H2   DA A   1      34.848  23.500  25.408  1.00  0.00           H  
ATOM     30 HO5'  DA A   1      33.404  18.361  18.150  1.00  0.00           H  
ATOM     31  P    DT A   2      33.537  15.811  24.043  1.00  0.00           P  
ATOM     32  OP1  DT A   2      34.221  14.602  24.554  1.00  0.00           O  
ATOM     33  OP2  DT A   2      32.199  15.642  23.434  1.00  0.00           O  
ATOM     34  O5'  DT A   2      33.348  16.847  25.239  1.00  0.00           O  
ATOM     35  C5'  DT A   2      34.386  17.146  26.169  1.00  0.00           C  
ATOM     36  C4'  DT A   2      33.915  18.172  27.217  1.00  0.00           C  
ATOM     37  O4'  DT A   2      33.676  19.416  26.570  1.00  0.00           O  
ATOM     38  C3'  DT A   2      32.623  17.742  27.937  1.00  0.00           C  
ATOM     39  O3'  DT A   2      32.763  17.684  29.351  1.00  0.00           O  
ATOM     40  C2'  DT A   2      31.628  18.819  27.445  1.00  0.00           C  
ATOM     41  C1'  DT A   2      32.550  20.011  27.177  1.00  0.00           C  
ATOM     42  N1   DT A   2      31.962  21.022  26.270  1.00  0.00           N  
ATOM     43  C2   DT A   2      31.971  22.376  26.627  1.00  0.00           C  
ATOM     44  O2   DT A   2      32.544  22.835  27.621  1.00  0.00           O  
ATOM     45  N3   DT A   2      31.324  23.230  25.766  1.00  0.00           N  
ATOM     46  C4   DT A   2      30.804  22.896  24.535  1.00  0.00           C  
ATOM     47  O4   DT A   2      30.248  23.765  23.864  1.00  0.00           O  
ATOM     48  C5   DT A   2      30.999  21.500  24.153  1.00  0.00           C  
ATOM     49  C7   DT A   2      30.684  21.033  22.747  1.00  0.00           C  
ATOM     50  C6   DT A   2      31.522  20.618  25.040  1.00  0.00           C  
ATOM     51  H5'  DT A   2      35.252  17.552  25.643  1.00  0.00           H  
ATOM     52 H5''  DT A   2      34.691  16.233  26.683  1.00  0.00           H  
ATOM     53  H4'  DT A   2      34.700  18.281  27.964  1.00  0.00           H  
ATOM     54  H3'  DT A   2      32.363  16.740  27.601  1.00  0.00           H  
ATOM     55  H2'  DT A   2      31.200  18.466  26.504  1.00  0.00           H  
ATOM     56 H2''  DT A   2      30.797  19.106  28.096  1.00  0.00           H  
ATOM     57  H1'  DT A   2      32.937  20.530  28.045  1.00  0.00           H  
ATOM     58  H3   DT A   2      31.255  24.194  26.058  1.00  0.00           H  
ATOM     59  H71  DT A   2      31.341  21.563  22.057  1.00  0.00           H  
ATOM     60  H72  DT A   2      30.846  19.959  22.644  1.00  0.00           H  
ATOM     61  H73  DT A   2      29.650  21.272  22.505  1.00  0.00           H  
ATOM     62  H6   DT A   2      31.722  19.593  24.785  1.00  0.00           H  
ATOM     63  P    DG A   3      31.672  16.912  30.235  1.00  0.00           P  
ATOM     64  OP1  DG A   3      32.423  15.973  31.098  1.00  0.00           O  
ATOM     65  OP2  DG A   3      30.631  16.359  29.332  1.00  0.00           O  
ATOM     66  O5'  DG A   3      30.994  18.015  31.164  1.00  0.00           O  
ATOM     67  C5'  DG A   3      31.516  18.316  32.456  1.00  0.00           C  
ATOM     68  C4'  DG A   3      30.755  19.455  33.142  1.00  0.00           C  
ATOM     69  O4'  DG A   3      31.069  20.671  32.505  1.00  0.00           O  
ATOM     70  C3'  DG A   3      29.237  19.228  33.206  1.00  0.00           C  
ATOM     71  O3'  DG A   3      28.784  18.981  34.541  1.00  0.00           O  
ATOM     72  C2'  DG A   3      28.688  20.539  32.649  1.00  0.00           C  
ATOM     73  C1'  DG A   3      29.899  21.432  32.357  1.00  0.00           C  
ATOM     74  N9   DG A   3      29.871  21.944  30.986  1.00  0.00           N  
ATOM     75  C8   DG A   3      30.167  21.174  29.915  1.00  0.00           C  
ATOM     76  N7   DG A   3      29.852  21.716  28.767  1.00  0.00           N  
ATOM     77  C5   DG A   3      29.372  22.991  29.123  1.00  0.00           C  
ATOM     78  C6   DG A   3      28.849  24.077  28.330  1.00  0.00           C  
ATOM     79  O6   DG A   3      28.680  24.147  27.112  1.00  0.00           O  
ATOM     80  N1   DG A   3      28.460  25.175  29.071  1.00  0.00           N  
ATOM     81  C2   DG A   3      28.546  25.236  30.424  1.00  0.00           C  
ATOM     82  N2   DG A   3      28.128  26.336  30.989  1.00  0.00           N  
ATOM     83  N3   DG A   3      29.013  24.256  31.210  1.00  0.00           N  
ATOM     84  C4   DG A   3      29.400  23.147  30.495  1.00  0.00           C  
ATOM     85  H5'  DG A   3      32.567  18.596  32.376  1.00  0.00           H  
ATOM     86 H5''  DG A   3      31.439  17.429  33.087  1.00  0.00           H  
ATOM     87  H4'  DG A   3      31.118  19.564  34.150  1.00  0.00           H  
ATOM     88  H3'  DG A   3      28.963  18.400  32.550  1.00  0.00           H  
ATOM     89  H2'  DG A   3      28.122  20.329  31.740  1.00  0.00           H  
ATOM     90 H2''  DG A   3      28.049  21.038  33.370  1.00  0.00           H  
ATOM     91  H1'  DG A   3      29.959  22.240  33.044  1.00  0.00           H  
ATOM     92  H8   DG A   3      30.487  20.151  30.106  1.00  0.00           H  
ATOM     93  H1   DG A   3      28.059  25.953  28.555  1.00  0.00           H  
ATOM     94  H21  DG A   3      27.754  27.087  30.417  1.00  0.00           H  
ATOM     95  H22  DG A   3      28.120  26.411  31.995  1.00  0.00           H  
ATOM     96  P    DG A   4      27.281  18.479  34.856  1.00  0.00           P  
ATOM     97  OP1  DG A   4      27.251  17.943  36.238  1.00  0.00           O  
ATOM     98  OP2  DG A   4      26.849  17.598  33.751  1.00  0.00           O  
ATOM     99  O5'  DG A   4      26.328  19.764  34.793  1.00  0.00           O  
ATOM    100  C5'  DG A   4      26.430  20.826  35.730  1.00  0.00           C  
ATOM    101  C4'  DG A   4      25.651  22.059  35.257  1.00  0.00           C  
ATOM    102  O4'  DG A   4      26.275  22.727  34.168  1.00  0.00           O  
ATOM    103  C3'  DG A   4      24.161  21.888  35.040  1.00  0.00           C  
ATOM    104  O3'  DG A   4      23.583  22.222  36.296  1.00  0.00           O  
ATOM    105  C2'  DG A   4      23.957  22.918  33.924  1.00  0.00           C  
ATOM    106  C1'  DG A   4      25.304  23.469  33.458  1.00  0.00           C  
ATOM    107  N9   DG A   4      25.487  23.167  32.022  1.00  0.00           N  
ATOM    108  C8   DG A   4      25.740  21.945  31.466  1.00  0.00           C  
ATOM    109  N7   DG A   4      25.804  21.945  30.161  1.00  0.00           N  
ATOM    110  C5   DG A   4      25.473  23.265  29.822  1.00  0.00           C  
ATOM    111  C6   DG A   4      25.273  23.905  28.547  1.00  0.00           C  
ATOM    112  O6   DG A   4      25.436  23.456  27.412  1.00  0.00           O  
ATOM    113  N1   DG A   4      24.826  25.205  28.655  1.00  0.00           N  
ATOM    114  C2   DG A   4      24.621  25.840  29.834  1.00  0.00           C  
ATOM    115  N2   DG A   4      24.117  27.039  29.793  1.00  0.00           N  
ATOM    116  N3   DG A   4      24.813  25.300  31.034  1.00  0.00           N  
ATOM    117  C4   DG A   4      25.241  24.006  30.962  1.00  0.00           C  
ATOM    118  H5'  DG A   4      27.474  21.113  35.853  1.00  0.00           H  
ATOM    119 H5''  DG A   4      26.044  20.506  36.700  1.00  0.00           H  
ATOM    120  H4'  DG A   4      25.632  22.770  36.058  1.00  0.00           H  
ATOM    121  H3'  DG A   4      23.889  20.874  34.736  1.00  0.00           H  
ATOM    122  H2'  DG A   4      23.531  22.435  33.064  1.00  0.00           H  
ATOM    123 H2''  DG A   4      23.326  23.729  34.266  1.00  0.00           H  
ATOM    124  H1'  DG A   4      25.399  24.554  33.601  1.00  0.00           H  
ATOM    125  H8   DG A   4      25.831  21.062  32.086  1.00  0.00           H  
ATOM    126  H1   DG A   4      24.575  25.672  27.796  1.00  0.00           H  
ATOM    127  H21  DG A   4      23.807  27.430  28.908  1.00  0.00           H  
ATOM    128  H22  DG A   4      23.882  27.464  30.677  1.00  0.00           H  
ATOM    129  P    DT A   5      22.138  21.785  36.769  1.00  0.00           P  
ATOM    130  OP1  DT A   5      22.089  21.967  38.237  1.00  0.00           O  
ATOM    131  OP2  DT A   5      21.798  20.467  36.187  1.00  0.00           O  
ATOM    132  O5'  DT A   5      21.249  22.913  36.116  1.00  0.00           O  
ATOM    133  C5'  DT A   5      21.290  24.241  36.628  1.00  0.00           C  
ATOM    134  C4'  DT A   5      20.594  25.205  35.675  1.00  0.00           C  
ATOM    135  O4'  DT A   5      21.376  25.254  34.490  1.00  0.00           O  
ATOM    136  C3'  DT A   5      19.158  24.723  35.411  1.00  0.00           C  
ATOM    137  O3'  DT A   5      18.203  25.585  36.035  1.00  0.00           O  
ATOM    138  C2'  DT A   5      19.162  24.798  33.879  1.00  0.00           C  
ATOM    139  C1'  DT A   5      20.517  25.284  33.380  1.00  0.00           C  
ATOM    140  N1   DT A   5      21.015  24.363  32.310  1.00  0.00           N  
ATOM    141  C2   DT A   5      21.129  24.866  31.009  1.00  0.00           C  
ATOM    142  O2   DT A   5      20.909  26.047  30.722  1.00  0.00           O  
ATOM    143  N3   DT A   5      21.477  23.967  30.025  1.00  0.00           N  
ATOM    144  C4   DT A   5      21.715  22.623  30.218  1.00  0.00           C  
ATOM    145  O4   DT A   5      22.117  21.959  29.267  1.00  0.00           O  
ATOM    146  C5   DT A   5      21.488  22.129  31.577  1.00  0.00           C  
ATOM    147  C7   DT A   5      21.647  20.631  31.849  1.00  0.00           C  
ATOM    148  C6   DT A   5      21.167  23.008  32.573  1.00  0.00           C  
ATOM    149  H5'  DT A   5      22.325  24.557  36.751  1.00  0.00           H  
ATOM    150 H5''  DT A   5      20.801  24.282  37.600  1.00  0.00           H  
ATOM    151  H4'  DT A   5      20.559  26.196  36.125  1.00  0.00           H  
ATOM    152  H3'  DT A   5      19.006  23.687  35.744  1.00  0.00           H  
ATOM    153  H2'  DT A   5      19.019  23.806  33.495  1.00  0.00           H  
ATOM    154 H2''  DT A   5      18.400  25.459  33.486  1.00  0.00           H  
ATOM    155  H1'  DT A   5      20.436  26.314  33.024  1.00  0.00           H  
ATOM    156  H3   DT A   5      21.474  24.286  29.066  1.00  0.00           H  
ATOM    157  H71  DT A   5      22.630  20.281  31.526  1.00  0.00           H  
ATOM    158  H72  DT A   5      21.492  20.357  32.895  1.00  0.00           H  
ATOM    159  H73  DT A   5      20.922  20.088  31.243  1.00  0.00           H  
ATOM    160  H6   DT A   5      21.079  22.701  33.620  1.00  0.00           H  
HETATM  161  P   BGR A   6      16.597  25.348  35.959  1.00  0.00           P  
HETATM  162  N1  BGR A   6      18.486  22.093  26.620  1.00  0.00           N  
HETATM  163  C2  BGR A   6      17.678  23.170  26.496  1.00  0.00           C  
HETATM  164  N2  BGR A   6      17.308  23.499  25.286  1.00  0.00           N  
HETATM  165  N3  BGR A   6      17.184  23.860  27.519  1.00  0.00           N  
HETATM  166  C4  BGR A   6      17.546  23.323  28.728  1.00  0.00           C  
HETATM  167  C5  BGR A   6      18.335  22.218  28.973  1.00  0.00           C  
HETATM  168  C6  BGR A   6      18.889  21.550  27.824  1.00  0.00           C  
HETATM  169  O6  BGR A   6      19.639  20.577  27.764  1.00  0.00           O  
HETATM  170  N7  BGR A   6      18.381  21.940  30.358  1.00  0.00           N  
HETATM  171  C8  BGR A   6      17.639  22.888  30.877  1.00  0.00           C  
HETATM  172  N9  BGR A   6      17.157  23.767  29.961  1.00  0.00           N  
HETATM  173  BP  BGR A   6      15.672  26.919  36.635  1.00  0.00           B  
HETATM  174  C1' BGR A   6      16.278  24.891  30.248  1.00  0.00           C  
HETATM  175  C2' BGR A   6      14.851  24.393  30.491  1.00  0.00           C  
HETATM  176  C3' BGR A   6      14.431  24.939  31.849  1.00  0.00           C  
HETATM  177  O3' BGR A   6      13.203  25.654  31.732  1.00  0.00           O  
HETATM  178  C4' BGR A   6      15.587  25.887  32.155  1.00  0.00           C  
HETATM  179  O4' BGR A   6      16.734  25.468  31.455  1.00  0.00           O  
HETATM  180  C5' BGR A   6      15.842  26.244  33.615  1.00  0.00           C  
HETATM  181  O5' BGR A   6      16.189  25.134  34.423  1.00  0.00           O  
HETATM  182  OP1 BGR A   6      16.364  24.032  36.622  1.00  0.00           O  
HETATM  183  HN1 BGR A   6      18.757  21.612  25.778  1.00  0.00           H  
HETATM  184  H8  BGR A   6      17.324  23.019  31.913  1.00  0.00           H  
HETATM  185 H1BP BGR A   6      16.068  27.966  36.136  1.00  0.00           H  
HETATM  186 H2BP BGR A   6      15.750  27.031  37.848  1.00  0.00           H  
HETATM  187 H3BP BGR A   6      14.471  26.867  36.421  1.00  0.00           H  
HETATM  188  H1' BGR A   6      16.313  25.589  29.408  1.00  0.00           H  
HETATM  189  H2' BGR A   6      14.796  23.306  30.511  1.00  0.00           H  
HETATM  190 H2'A BGR A   6      14.217  24.790  29.704  1.00  0.00           H  
HETATM  191  HN2 BGR A   6      17.514  22.883  24.505  1.00  0.00           H  
HETATM  192 HN2A BGR A   6      16.659  24.263  25.139  1.00  0.00           H  
HETATM  193  H3' BGR A   6      14.387  24.151  32.604  1.00  0.00           H  
HETATM  194  H4' BGR A   6      15.325  26.798  31.681  1.00  0.00           H  
HETATM  195  H5' BGR A   6      16.636  26.992  33.653  1.00  0.00           H  
HETATM  196 H5'A BGR A   6      14.932  26.695  34.002  1.00  0.00           H  
ATOM    197  P    DC A   7      11.788  24.920  31.638  1.00  0.00           P  
ATOM    198  OP1  DC A   7      10.746  25.962  31.817  1.00  0.00           O  
ATOM    199  OP2  DC A   7      11.808  23.773  32.574  1.00  0.00           O  
ATOM    200  O5'  DC A   7      11.676  24.340  30.149  1.00  0.00           O  
ATOM    201  C5'  DC A   7      11.419  25.204  29.045  1.00  0.00           C  
ATOM    202  C4'  DC A   7      11.704  24.573  27.674  1.00  0.00           C  
ATOM    203  O4'  DC A   7      13.063  24.183  27.601  1.00  0.00           O  
ATOM    204  C3'  DC A   7      10.855  23.354  27.315  1.00  0.00           C  
ATOM    205  O3'  DC A   7       9.762  23.774  26.509  1.00  0.00           O  
ATOM    206  C2'  DC A   7      11.827  22.510  26.475  1.00  0.00           C  
ATOM    207  C1'  DC A   7      13.196  23.129  26.673  1.00  0.00           C  
ATOM    208  N1   DC A   7      14.104  22.089  27.193  1.00  0.00           N  
ATOM    209  C2   DC A   7      14.880  21.339  26.307  1.00  0.00           C  
ATOM    210  O2   DC A   7      14.828  21.513  25.087  1.00  0.00           O  
ATOM    211  N3   DC A   7      15.675  20.352  26.770  1.00  0.00           N  
ATOM    212  C4   DC A   7      15.623  20.050  28.051  1.00  0.00           C  
ATOM    213  N4   DC A   7      16.397  19.080  28.424  1.00  0.00           N  
ATOM    214  C5   DC A   7      14.746  20.687  28.972  1.00  0.00           C  
ATOM    215  C6   DC A   7      13.976  21.697  28.494  1.00  0.00           C  
ATOM    216  H5'  DC A   7      12.053  26.087  29.134  1.00  0.00           H  
ATOM    217 H5''  DC A   7      10.378  25.522  29.076  1.00  0.00           H  
ATOM    218  H4'  DC A   7      11.526  25.323  26.903  1.00  0.00           H  
ATOM    219  H3'  DC A   7      10.538  22.863  28.250  1.00  0.00           H  
ATOM    220  H2'  DC A   7      11.847  21.486  26.855  1.00  0.00           H  
ATOM    221 H2''  DC A   7      11.623  22.537  25.401  1.00  0.00           H  
ATOM    222  H1'  DC A   7      13.603  23.559  25.760  1.00  0.00           H  
ATOM    223  H41  DC A   7      17.010  18.673  27.729  1.00  0.00           H  
ATOM    224  H42  DC A   7      16.300  18.708  29.358  1.00  0.00           H  
ATOM    225  H5   DC A   7      14.645  20.351  29.993  1.00  0.00           H  
ATOM    226  H6   DC A   7      13.261  22.235  29.111  1.00  0.00           H  
ATOM    227  P    DT A   8       8.566  22.809  26.087  1.00  0.00           P  
ATOM    228  OP1  DT A   8       7.510  23.672  25.513  1.00  0.00           O  
ATOM    229  OP2  DT A   8       8.241  21.948  27.247  1.00  0.00           O  
ATOM    230  O5'  DT A   8       9.157  21.878  24.922  1.00  0.00           O  
ATOM    231  C5'  DT A   8       9.544  22.406  23.654  1.00  0.00           C  
ATOM    232  C4'  DT A   8      10.252  21.338  22.802  1.00  0.00           C  
ATOM    233  O4'  DT A   8      11.395  20.798  23.430  1.00  0.00           O  
ATOM    234  C3'  DT A   8       9.320  20.232  22.305  1.00  0.00           C  
ATOM    235  O3'  DT A   8       8.935  20.341  20.927  1.00  0.00           O  
ATOM    236  C2'  DT A   8      10.210  19.017  22.445  1.00  0.00           C  
ATOM    237  C1'  DT A   8      11.531  19.448  23.029  1.00  0.00           C  
ATOM    238  N1   DT A   8      11.907  18.661  24.218  1.00  0.00           N  
ATOM    239  C2   DT A   8      12.957  17.745  24.128  1.00  0.00           C  
ATOM    240  O2   DT A   8      13.392  17.310  23.063  1.00  0.00           O  
ATOM    241  N3   DT A   8      13.496  17.318  25.316  1.00  0.00           N  
ATOM    242  C4   DT A   8      13.050  17.684  26.570  1.00  0.00           C  
ATOM    243  O4   DT A   8      13.681  17.294  27.549  1.00  0.00           O  
ATOM    244  C5   DT A   8      11.845  18.525  26.585  1.00  0.00           C  
ATOM    245  C7   DT A   8      11.253  18.971  27.915  1.00  0.00           C  
ATOM    246  C6   DT A   8      11.304  18.967  25.413  1.00  0.00           C  
ATOM    247  H5'  DT A   8      10.219  23.252  23.796  1.00  0.00           H  
ATOM    248 H5''  DT A   8       8.662  22.762  23.121  1.00  0.00           H  
ATOM    249  H4'  DT A   8      10.684  21.776  21.936  1.00  0.00           H  
ATOM    250  H3'  DT A   8       8.473  20.175  22.997  1.00  0.00           H  
ATOM    251  H2'  DT A   8       9.709  18.267  23.013  1.00  0.00           H  
ATOM    252 H2''  DT A   8      10.465  18.617  21.474  1.00  0.00           H  
ATOM    253  H1'  DT A   8      12.229  19.313  22.212  1.00  0.00           H  
ATOM    254  H3   DT A   8      14.260  16.659  25.254  1.00  0.00           H  
ATOM    255  H71  DT A   8      10.449  19.698  27.781  1.00  0.00           H  
ATOM    256  H72  DT A   8      10.893  18.118  28.488  1.00  0.00           H  
ATOM    257  H73  DT A   8      12.041  19.413  28.515  1.00  0.00           H  
ATOM    258  H6   DT A   8      10.446  19.643  25.351  1.00  0.00           H  
ATOM    259  P    DC A   9       7.860  19.332  20.260  1.00  0.00           P  
ATOM    260  OP1  DC A   9       7.752  19.684  18.825  1.00  0.00           O  
ATOM    261  OP2  DC A   9       6.635  19.396  21.092  1.00  0.00           O  
ATOM    262  O5'  DC A   9       8.470  17.832  20.347  1.00  0.00           O  
ATOM    263  C5'  DC A   9       9.483  17.371  19.433  1.00  0.00           C  
ATOM    264  C4'  DC A   9      10.228  16.069  19.833  1.00  0.00           C  
ATOM    265  O4'  DC A   9      10.976  16.192  21.045  1.00  0.00           O  
ATOM    266  C3'  DC A   9       9.272  14.889  20.092  1.00  0.00           C  
ATOM    267  O3'  DC A   9       9.116  14.064  18.946  1.00  0.00           O  
ATOM    268  C2'  DC A   9       9.942  14.081  21.238  1.00  0.00           C  
ATOM    269  C1'  DC A   9      11.186  14.900  21.624  1.00  0.00           C  
ATOM    270  N1   DC A   9      11.247  14.954  23.117  1.00  0.00           N  
ATOM    271  C2   DC A   9      12.143  14.168  23.854  1.00  0.00           C  
ATOM    272  O2   DC A   9      12.947  13.406  23.313  1.00  0.00           O  
ATOM    273  N3   DC A   9      12.136  14.209  25.212  1.00  0.00           N  
ATOM    274  C4   DC A   9      11.215  14.938  25.816  1.00  0.00           C  
ATOM    275  N4   DC A   9      11.293  15.014  27.113  1.00  0.00           N  
ATOM    276  C5   DC A   9      10.239  15.703  25.125  1.00  0.00           C  
ATOM    277  C6   DC A   9      10.295  15.679  23.768  1.00  0.00           C  
ATOM    278  H5'  DC A   9      10.234  18.151  19.298  1.00  0.00           H  
ATOM    279 H5''  DC A   9       9.018  17.207  18.460  1.00  0.00           H  
ATOM    280  H4'  DC A   9      10.925  15.837  19.002  1.00  0.00           H  
ATOM    281  H3'  DC A   9       8.293  15.306  20.392  1.00  0.00           H  
ATOM    282 HO3'  DC A   9       8.449  13.379  19.162  1.00  0.00           H  
ATOM    283  H2'  DC A   9       9.234  13.959  22.109  1.00  0.00           H  
ATOM    284 H2''  DC A   9      10.348  13.121  20.885  1.00  0.00           H  
ATOM    285  H1'  DC A   9      12.140  14.498  21.235  1.00  0.00           H  
ATOM    286  H41  DC A   9      12.120  14.664  27.577  1.00  0.00           H  
ATOM    287  H42  DC A   9      10.579  15.521  27.625  1.00  0.00           H  
ATOM    288  H5   DC A   9       9.512  16.306  25.651  1.00  0.00           H  
ATOM    289  H6   DC A   9       9.680  16.254  23.093  1.00  0.00           H  
TER     290       DC A   9                                                      
ATOM    291  O5'   G B  10      19.992  10.551  32.335  1.00  0.00           O  
ATOM    292  C5'   G B  10      19.980   9.228  31.812  1.00  0.00           C  
ATOM    293  C4'   G B  10      19.492   9.130  30.356  1.00  0.00           C  
ATOM    294  O4'   G B  10      18.114   9.463  30.219  1.00  0.00           O  
ATOM    295  C3'   G B  10      20.275   9.984  29.354  1.00  0.00           C  
ATOM    296  O3'   G B  10      21.383   9.328  28.728  1.00  0.00           O  
ATOM    297  C2'   G B  10      19.211  10.327  28.325  1.00  0.00           C  
ATOM    298  O2'   G B  10      19.261   9.550  27.145  1.00  0.00           O  
ATOM    299  C1'   G B  10      17.885  10.040  28.934  1.00  0.00           C  
ATOM    300  N9    G B  10      17.078  11.252  29.034  1.00  0.00           N  
ATOM    301  C8    G B  10      17.106  12.097  30.079  1.00  0.00           C  
ATOM    302  N7    G B  10      16.187  13.031  30.043  1.00  0.00           N  
ATOM    303  C5    G B  10      15.550  12.800  28.807  1.00  0.00           C  
ATOM    304  C6    G B  10      14.432  13.440  28.162  1.00  0.00           C  
ATOM    305  O6    G B  10      13.666  14.300  28.591  1.00  0.00           O  
ATOM    306  N1    G B  10      14.201  12.986  26.881  1.00  0.00           N  
ATOM    307  C2    G B  10      14.871  11.961  26.309  1.00  0.00           C  
ATOM    308  N2    G B  10      14.545  11.674  25.077  1.00  0.00           N  
ATOM    309  N3    G B  10      15.827  11.248  26.908  1.00  0.00           N  
ATOM    310  C4    G B  10      16.140  11.737  28.153  1.00  0.00           C  
ATOM    311  H5'   G B  10      19.350   8.591  32.437  1.00  0.00           H  
ATOM    312 H5''   G B  10      20.996   8.836  31.846  1.00  0.00           H  
ATOM    313  H4'   G B  10      19.600   8.096  30.056  1.00  0.00           H  
ATOM    314  H3'   G B  10      20.573  10.905  29.859  1.00  0.00           H  
ATOM    315  H2'   G B  10      19.231  11.392  28.183  1.00  0.00           H  
ATOM    316 HO2'   G B  10      20.138   9.688  26.757  1.00  0.00           H  
ATOM    317  H1'   G B  10      17.304   9.411  28.304  1.00  0.00           H  
ATOM    318  H8    G B  10      17.827  11.867  30.851  1.00  0.00           H  
ATOM    319  H1    G B  10      13.490  13.454  26.342  1.00  0.00           H  
ATOM    320  H21   G B  10      13.897  12.272  24.570  1.00  0.00           H  
ATOM    321  H22   G B  10      15.035  10.935  24.598  1.00  0.00           H  
ATOM    322 HO5'   G B  10      19.149  10.707  32.806  1.00  0.00           H  
ATOM    323  P     A B  11      22.515  10.156  27.957  1.00  0.00           P  
ATOM    324  OP1   A B  11      23.588   9.187  27.649  1.00  0.00           O  
ATOM    325  OP2   A B  11      22.840  11.339  28.780  1.00  0.00           O  
ATOM    326  O5'   A B  11      21.853  10.630  26.548  1.00  0.00           O  
ATOM    327  C5'   A B  11      21.840   9.783  25.391  1.00  0.00           C  
ATOM    328  C4'   A B  11      20.941  10.280  24.231  1.00  0.00           C  
ATOM    329  O4'   A B  11      19.581  10.449  24.610  1.00  0.00           O  
ATOM    330  C3'   A B  11      21.315  11.592  23.538  1.00  0.00           C  
ATOM    331  O3'   A B  11      22.384  11.490  22.598  1.00  0.00           O  
ATOM    332  C2'   A B  11      19.991  11.837  22.791  1.00  0.00           C  
ATOM    333  O2'   A B  11      19.797  10.940  21.694  1.00  0.00           O  
ATOM    334  C1'   A B  11      18.986  11.517  23.871  1.00  0.00           C  
ATOM    335  N9    A B  11      18.657  12.640  24.770  1.00  0.00           N  
ATOM    336  C8    A B  11      19.062  12.745  26.057  1.00  0.00           C  
ATOM    337  N7    A B  11      18.487  13.684  26.762  1.00  0.00           N  
ATOM    338  C5    A B  11      17.570  14.222  25.844  1.00  0.00           C  
ATOM    339  C6    A B  11      16.523  15.176  25.925  1.00  0.00           C  
ATOM    340  N6    A B  11      16.208  15.862  27.008  1.00  0.00           N  
ATOM    341  N1    A B  11      15.713  15.397  24.886  1.00  0.00           N  
ATOM    342  C2    A B  11      15.931  14.703  23.772  1.00  0.00           C  
ATOM    343  N3    A B  11      16.856  13.773  23.544  1.00  0.00           N  
ATOM    344  C4    A B  11      17.652  13.575  24.634  1.00  0.00           C  
ATOM    345  H5'   A B  11      21.494   8.788  25.677  1.00  0.00           H  
ATOM    346 H5''   A B  11      22.859   9.671  25.015  1.00  0.00           H  
ATOM    347  H4'   A B  11      20.938   9.510  23.464  1.00  0.00           H  
ATOM    348  H3'   A B  11      21.484  12.343  24.325  1.00  0.00           H  
ATOM    349  H2'   A B  11      19.869  12.860  22.486  1.00  0.00           H  
ATOM    350 HO2'   A B  11      20.641  10.892  21.218  1.00  0.00           H  
ATOM    351  H1'   A B  11      18.049  11.191  23.478  1.00  0.00           H  
ATOM    352  H8    A B  11      19.669  11.961  26.471  1.00  0.00           H  
ATOM    353  H61   A B  11      15.350  16.396  27.053  1.00  0.00           H  
ATOM    354  H62   A B  11      16.754  15.747  27.855  1.00  0.00           H  
ATOM    355  H2    A B  11      15.210  14.848  22.979  1.00  0.00           H  
ATOM    356  P     G B  12      23.181  12.793  22.124  1.00  0.00           P  
ATOM    357  OP1   G B  12      24.140  12.398  21.067  1.00  0.00           O  
ATOM    358  OP2   G B  12      23.706  13.429  23.344  1.00  0.00           O  
ATOM    359  O5'   G B  12      22.087  13.794  21.498  1.00  0.00           O  
ATOM    360  C5'   G B  12      21.500  13.574  20.215  1.00  0.00           C  
ATOM    361  C4'   G B  12      20.291  14.488  19.924  1.00  0.00           C  
ATOM    362  O4'   G B  12      19.223  14.344  20.841  1.00  0.00           O  
ATOM    363  C3'   G B  12      20.608  15.979  19.884  1.00  0.00           C  
ATOM    364  O3'   G B  12      21.327  16.361  18.719  1.00  0.00           O  
ATOM    365  C2'   G B  12      19.211  16.584  20.006  1.00  0.00           C  
ATOM    366  O2'   G B  12      18.458  16.550  18.795  1.00  0.00           O  
ATOM    367  C1'   G B  12      18.600  15.612  20.997  1.00  0.00           C  
ATOM    368  N9    G B  12      18.754  16.101  22.365  1.00  0.00           N  
ATOM    369  C8    G B  12      19.677  15.660  23.238  1.00  0.00           C  
ATOM    370  N7    G B  12      19.647  16.224  24.411  1.00  0.00           N  
ATOM    371  C5    G B  12      18.575  17.116  24.301  1.00  0.00           C  
ATOM    372  C6    G B  12      18.015  18.031  25.255  1.00  0.00           C  
ATOM    373  O6    G B  12      18.354  18.244  26.421  1.00  0.00           O  
ATOM    374  N1    G B  12      16.957  18.752  24.748  1.00  0.00           N  
ATOM    375  C2    G B  12      16.487  18.633  23.482  1.00  0.00           C  
ATOM    376  N2    G B  12      15.566  19.491  23.137  1.00  0.00           N  
ATOM    377  N3    G B  12      16.972  17.796  22.558  1.00  0.00           N  
ATOM    378  C4    G B  12      18.022  17.056  23.036  1.00  0.00           C  
ATOM    379  H5'   G B  12      21.167  12.541  20.133  1.00  0.00           H  
ATOM    380 H5''   G B  12      22.253  13.742  19.443  1.00  0.00           H  
ATOM    381  H4'   G B  12      19.872  14.223  18.962  1.00  0.00           H  
ATOM    382  H3'   G B  12      21.132  16.232  20.793  1.00  0.00           H  
ATOM    383  H2'   G B  12      19.260  17.565  20.472  1.00  0.00           H  
ATOM    384 HO2'   G B  12      17.779  17.250  18.788  1.00  0.00           H  
ATOM    385  H1'   G B  12      17.560  15.538  20.849  1.00  0.00           H  
ATOM    386  H8    G B  12      20.432  14.976  22.931  1.00  0.00           H  
ATOM    387  H1    G B  12      16.520  19.410  25.373  1.00  0.00           H  
ATOM    388  H21   G B  12      15.296  20.218  23.791  1.00  0.00           H  
ATOM    389  H22   G B  12      15.175  19.455  22.199  1.00  0.00           H  
ATOM    390  P     C B  13      22.307  17.616  18.722  1.00  0.00           P  
ATOM    391  OP1   C B  13      22.909  17.713  17.379  1.00  0.00           O  
ATOM    392  OP2   C B  13      23.191  17.484  19.905  1.00  0.00           O  
ATOM    393  O5'   C B  13      21.363  18.887  18.925  1.00  0.00           O  
ATOM    394  C5'   C B  13      20.417  19.265  17.932  1.00  0.00           C  
ATOM    395  C4'   C B  13      19.375  20.269  18.457  1.00  0.00           C  
ATOM    396  O4'   C B  13      18.490  19.744  19.459  1.00  0.00           O  
ATOM    397  C3'   C B  13      19.953  21.580  18.993  1.00  0.00           C  
ATOM    398  O3'   C B  13      20.196  22.537  17.977  1.00  0.00           O  
ATOM    399  C2'   C B  13      18.781  22.025  19.856  1.00  0.00           C  
ATOM    400  O2'   C B  13      17.743  22.564  19.049  1.00  0.00           O  
ATOM    401  C1'   C B  13      18.263  20.750  20.448  1.00  0.00           C  
ATOM    402  N1    C B  13      18.905  20.475  21.747  1.00  0.00           N  
ATOM    403  C2    C B  13      18.490  21.147  22.904  1.00  0.00           C  
ATOM    404  O2    C B  13      17.550  21.941  22.884  1.00  0.00           O  
ATOM    405  N3    C B  13      19.151  20.962  24.075  1.00  0.00           N  
ATOM    406  C4    C B  13      20.247  20.225  24.068  1.00  0.00           C  
ATOM    407  N4    C B  13      20.881  20.055  25.193  1.00  0.00           N  
ATOM    408  C5    C B  13      20.727  19.596  22.895  1.00  0.00           C  
ATOM    409  C6    C B  13      20.008  19.698  21.777  1.00  0.00           C  
ATOM    410  H5'   C B  13      19.888  18.384  17.567  1.00  0.00           H  
ATOM    411 H5''   C B  13      20.943  19.712  17.086  1.00  0.00           H  
ATOM    412  H4'   C B  13      18.742  20.550  17.619  1.00  0.00           H  
ATOM    413  H3'   C B  13      20.834  21.384  19.602  1.00  0.00           H  
ATOM    414  H2'   C B  13      19.079  22.662  20.678  1.00  0.00           H  
ATOM    415 HO2'   C B  13      18.198  23.022  18.325  1.00  0.00           H  
ATOM    416  H1'   C B  13      17.243  20.950  20.672  1.00  0.00           H  
ATOM    417  H41   C B  13      20.477  20.403  26.051  1.00  0.00           H  
ATOM    418  H42   C B  13      21.707  19.466  25.189  1.00  0.00           H  
ATOM    419  H5    C B  13      21.619  19.039  22.814  1.00  0.00           H  
ATOM    420  H6    C B  13      20.316  19.185  20.890  1.00  0.00           H  
ATOM    421  P     A B  14      21.128  23.791  18.223  1.00  0.00           P  
ATOM    422  OP1   A B  14      21.177  24.568  16.970  1.00  0.00           O  
ATOM    423  OP2   A B  14      22.399  23.360  18.836  1.00  0.00           O  
ATOM    424  O5'   A B  14      20.365  24.642  19.315  1.00  0.00           O  
ATOM    425  C5'   A B  14      19.209  25.410  19.014  1.00  0.00           C  
ATOM    426  C4'   A B  14      18.624  25.965  20.318  1.00  0.00           C  
ATOM    427  O4'   A B  14      18.386  24.965  21.308  1.00  0.00           O  
ATOM    428  C3'   A B  14      19.614  26.948  20.922  1.00  0.00           C  
ATOM    429  O3'   A B  14      19.594  28.183  20.233  1.00  0.00           O  
ATOM    430  C2'   A B  14      19.106  26.972  22.368  1.00  0.00           C  
ATOM    431  O2'   A B  14      17.918  27.738  22.581  1.00  0.00           O  
ATOM    432  C1'   A B  14      18.778  25.488  22.573  1.00  0.00           C  
ATOM    433  N9    A B  14      19.911  24.767  23.201  1.00  0.00           N  
ATOM    434  C8    A B  14      20.604  23.698  22.711  1.00  0.00           C  
ATOM    435  N7    A B  14      21.394  23.107  23.567  1.00  0.00           N  
ATOM    436  C5    A B  14      21.163  23.832  24.747  1.00  0.00           C  
ATOM    437  C6    A B  14      21.550  23.683  26.102  1.00  0.00           C  
ATOM    438  N6    A B  14      22.320  22.713  26.544  1.00  0.00           N  
ATOM    439  N1    A B  14      21.099  24.509  27.052  1.00  0.00           N  
ATOM    440  C2    A B  14      20.286  25.484  26.674  1.00  0.00           C  
ATOM    441  N3    A B  14      19.813  25.742  25.455  1.00  0.00           N  
ATOM    442  C4    A B  14      20.282  24.856  24.527  1.00  0.00           C  
ATOM    443  H5'   A B  14      18.457  24.816  18.503  1.00  0.00           H  
ATOM    444 H5''   A B  14      19.481  26.240  18.358  1.00  0.00           H  
ATOM    445  H4'   A B  14      17.693  26.493  20.107  1.00  0.00           H  
ATOM    446  H3'   A B  14      20.605  26.505  20.890  1.00  0.00           H  
ATOM    447  H2'   A B  14      19.885  27.283  23.057  1.00  0.00           H  
ATOM    448 HO2'   A B  14      17.752  27.752  23.547  1.00  0.00           H  
ATOM    449  H1'   A B  14      18.010  25.411  23.323  1.00  0.00           H  
ATOM    450  H8    A B  14      20.391  23.309  21.736  1.00  0.00           H  
ATOM    451  H61   A B  14      22.382  22.560  27.541  1.00  0.00           H  
ATOM    452  H62   A B  14      22.748  22.083  25.886  1.00  0.00           H  
ATOM    453  H2    A B  14      19.984  26.184  27.440  1.00  0.00           H  
ATOM    454  P     C B  15      20.918  29.033  20.050  1.00  0.00           P  
ATOM    455  OP1   C B  15      20.557  30.209  19.227  1.00  0.00           O  
ATOM    456  OP2   C B  15      21.986  28.131  19.565  1.00  0.00           O  
ATOM    457  O5'   C B  15      21.338  29.520  21.501  1.00  0.00           O  
ATOM    458  C5'   C B  15      20.624  30.545  22.162  1.00  0.00           C  
ATOM    459  C4'   C B  15      20.955  30.583  23.656  1.00  0.00           C  
ATOM    460  O4'   C B  15      20.668  29.344  24.289  1.00  0.00           O  
ATOM    461  C3'   C B  15      22.388  30.963  24.045  1.00  0.00           C  
ATOM    462  O3'   C B  15      22.550  32.372  23.979  1.00  0.00           O  
ATOM    463  C2'   C B  15      22.370  30.457  25.495  1.00  0.00           C  
ATOM    464  O2'   C B  15      21.669  31.342  26.361  1.00  0.00           O  
ATOM    465  C1'   C B  15      21.588  29.156  25.360  1.00  0.00           C  
ATOM    466  N1    C B  15      22.485  27.983  25.143  1.00  0.00           N  
ATOM    467  C2    C B  15      23.141  27.427  26.245  1.00  0.00           C  
ATOM    468  O2    C B  15      23.102  27.971  27.349  1.00  0.00           O  
ATOM    469  N3    C B  15      23.842  26.276  26.120  1.00  0.00           N  
ATOM    470  C4    C B  15      23.917  25.703  24.935  1.00  0.00           C  
ATOM    471  N4    C B  15      24.562  24.574  24.870  1.00  0.00           N  
ATOM    472  C5    C B  15      23.307  26.239  23.774  1.00  0.00           C  
ATOM    473  C6    C B  15      22.606  27.390  23.916  1.00  0.00           C  
ATOM    474  H5'   C B  15      19.554  30.368  22.060  1.00  0.00           H  
ATOM    475 H5''   C B  15      20.860  31.512  21.714  1.00  0.00           H  
ATOM    476  H4'   C B  15      20.301  31.334  24.099  1.00  0.00           H  
ATOM    477  H3'   C B  15      23.132  30.406  23.460  1.00  0.00           H  
ATOM    478  H2'   C B  15      23.364  30.252  25.877  1.00  0.00           H  
ATOM    479 HO2'   C B  15      22.020  32.228  26.188  1.00  0.00           H  
ATOM    480  H1'   C B  15      21.013  28.952  26.250  1.00  0.00           H  
ATOM    481  H41   C B  15      24.891  24.185  25.744  1.00  0.00           H  
ATOM    482  H42   C B  15      24.573  24.051  24.007  1.00  0.00           H  
ATOM    483  H5    C B  15      23.406  25.775  22.808  1.00  0.00           H  
ATOM    484  H6    C B  15      22.079  27.841  23.091  1.00  0.00           H  
ATOM    485  P     C B  16      23.954  33.055  23.718  1.00  0.00           P  
ATOM    486  OP1   C B  16      23.705  34.512  23.712  1.00  0.00           O  
ATOM    487  OP2   C B  16      24.574  32.438  22.528  1.00  0.00           O  
ATOM    488  O5'   C B  16      24.813  32.691  25.013  1.00  0.00           O  
ATOM    489  C5'   C B  16      24.570  33.402  26.217  1.00  0.00           C  
ATOM    490  C4'   C B  16      25.212  32.811  27.475  1.00  0.00           C  
ATOM    491  O4'   C B  16      24.783  31.485  27.792  1.00  0.00           O  
ATOM    492  C3'   C B  16      26.735  32.737  27.475  1.00  0.00           C  
ATOM    493  O3'   C B  16      27.316  34.032  27.533  1.00  0.00           O  
ATOM    494  C2'   C B  16      26.964  31.839  28.684  1.00  0.00           C  
ATOM    495  O2'   C B  16      26.709  32.479  29.930  1.00  0.00           O  
ATOM    496  C1'   C B  16      25.876  30.790  28.413  1.00  0.00           C  
ATOM    497  N1    C B  16      26.335  29.627  27.585  1.00  0.00           N  
ATOM    498  C2    C B  16      26.934  28.538  28.234  1.00  0.00           C  
ATOM    499  O2    C B  16      27.244  28.591  29.423  1.00  0.00           O  
ATOM    500  N3    C B  16      27.204  27.391  27.563  1.00  0.00           N  
ATOM    501  C4    C B  16      26.891  27.327  26.283  1.00  0.00           C  
ATOM    502  N4    C B  16      27.210  26.216  25.683  1.00  0.00           N  
ATOM    503  C5    C B  16      26.313  28.405  25.558  1.00  0.00           C  
ATOM    504  C6    C B  16      26.080  29.555  26.235  1.00  0.00           C  
ATOM    505  H5'   C B  16      23.496  33.461  26.392  1.00  0.00           H  
ATOM    506 H5''   C B  16      24.935  34.425  26.099  1.00  0.00           H  
ATOM    507  H4'   C B  16      24.919  33.495  28.278  1.00  0.00           H  
ATOM    508  H3'   C B  16      27.083  32.140  26.638  1.00  0.00           H  
ATOM    509  H2'   C B  16      27.958  31.396  28.668  1.00  0.00           H  
ATOM    510 HO2'   C B  16      26.922  31.842  30.642  1.00  0.00           H  
ATOM    511  H1'   C B  16      25.577  30.376  29.367  1.00  0.00           H  
ATOM    512  H41   C B  16      27.692  25.507  26.216  1.00  0.00           H  
ATOM    513  H42   C B  16      26.980  26.088  24.716  1.00  0.00           H  
ATOM    514  H5    C B  16      26.124  28.353  24.496  1.00  0.00           H  
ATOM    515  H6    C B  16      25.720  30.449  25.742  1.00  0.00           H  
ATOM    516  P     A B  17      28.758  34.309  26.942  1.00  0.00           P  
ATOM    517  OP1   A B  17      29.141  35.702  27.247  1.00  0.00           O  
ATOM    518  OP2   A B  17      28.830  33.847  25.540  1.00  0.00           O  
ATOM    519  O5'   A B  17      29.714  33.375  27.776  1.00  0.00           O  
ATOM    520  C5'   A B  17      29.981  33.619  29.146  1.00  0.00           C  
ATOM    521  C4'   A B  17      30.860  32.509  29.724  1.00  0.00           C  
ATOM    522  O4'   A B  17      30.186  31.263  29.799  1.00  0.00           O  
ATOM    523  C3'   A B  17      32.116  32.293  28.886  1.00  0.00           C  
ATOM    524  O3'   A B  17      33.100  33.274  29.158  1.00  0.00           O  
ATOM    525  C2'   A B  17      32.502  30.880  29.319  1.00  0.00           C  
ATOM    526  O2'   A B  17      33.150  30.825  30.585  1.00  0.00           O  
ATOM    527  C1'   A B  17      31.113  30.249  29.441  1.00  0.00           C  
ATOM    528  N9    A B  17      30.719  29.606  28.193  1.00  0.00           N  
ATOM    529  C8    A B  17      29.977  30.116  27.183  1.00  0.00           C  
ATOM    530  N7    A B  17      29.750  29.285  26.201  1.00  0.00           N  
ATOM    531  C5    A B  17      30.435  28.128  26.618  1.00  0.00           C  
ATOM    532  C6    A B  17      30.673  26.840  26.082  1.00  0.00           C  
ATOM    533  N6    A B  17      30.256  26.441  24.895  1.00  0.00           N  
ATOM    534  N1    A B  17      31.418  25.953  26.750  1.00  0.00           N  
ATOM    535  C2    A B  17      31.906  26.309  27.932  1.00  0.00           C  
ATOM    536  N3    A B  17      31.785  27.467  28.559  1.00  0.00           N  
ATOM    537  C4    A B  17      31.023  28.329  27.837  1.00  0.00           C  
ATOM    538  H5'   A B  17      29.052  33.671  29.713  1.00  0.00           H  
ATOM    539 H5''   A B  17      30.513  34.566  29.246  1.00  0.00           H  
ATOM    540  H4'   A B  17      31.172  32.776  30.731  1.00  0.00           H  
ATOM    541  H3'   A B  17      31.839  32.271  27.830  1.00  0.00           H  
ATOM    542  H2'   A B  17      33.094  30.388  28.547  1.00  0.00           H  
ATOM    543 HO2'   A B  17      33.419  29.895  30.740  1.00  0.00           H  
ATOM    544  H1'   A B  17      31.118  29.456  30.161  1.00  0.00           H  
ATOM    545  H8    A B  17      29.620  31.119  27.269  1.00  0.00           H  
ATOM    546  H61   A B  17      30.404  25.490  24.588  1.00  0.00           H  
ATOM    547  H62   A B  17      29.762  27.100  24.306  1.00  0.00           H  
ATOM    548  H2    A B  17      32.547  25.614  28.442  1.00  0.00           H  
ATOM    549  P     U B  18      34.216  33.620  28.095  1.00  0.00           P  
ATOM    550  OP1   U B  18      35.092  34.639  28.720  1.00  0.00           O  
ATOM    551  OP2   U B  18      33.525  33.945  26.821  1.00  0.00           O  
ATOM    552  O5'   U B  18      35.026  32.248  27.919  1.00  0.00           O  
ATOM    553  C5'   U B  18      35.937  31.809  28.922  1.00  0.00           C  
ATOM    554  C4'   U B  18      36.584  30.443  28.653  1.00  0.00           C  
ATOM    555  O4'   U B  18      35.650  29.357  28.641  1.00  0.00           O  
ATOM    556  C3'   U B  18      37.215  30.384  27.274  1.00  0.00           C  
ATOM    557  O3'   U B  18      38.455  31.058  27.132  1.00  0.00           O  
ATOM    558  C2'   U B  18      37.232  28.934  26.864  1.00  0.00           C  
ATOM    559  O2'   U B  18      38.401  28.217  27.241  1.00  0.00           O  
ATOM    560  C1'   U B  18      35.975  28.448  27.576  1.00  0.00           C  
ATOM    561  N1    U B  18      34.917  28.284  26.542  1.00  0.00           N  
ATOM    562  C2    U B  18      34.819  27.047  25.892  1.00  0.00           C  
ATOM    563  O2    U B  18      35.424  26.035  26.256  1.00  0.00           O  
ATOM    564  N3    U B  18      33.997  26.984  24.792  1.00  0.00           N  
ATOM    565  C4    U B  18      33.219  28.006  24.307  1.00  0.00           C  
ATOM    566  O4    U B  18      32.568  27.839  23.277  1.00  0.00           O  
ATOM    567  C5    U B  18      33.281  29.221  25.097  1.00  0.00           C  
ATOM    568  C6    U B  18      34.142  29.338  26.142  1.00  0.00           C  
ATOM    569  H5'   U B  18      35.436  31.765  29.887  1.00  0.00           H  
ATOM    570 H5''   U B  18      36.744  32.538  28.989  1.00  0.00           H  
ATOM    571  H4'   U B  18      37.361  30.313  29.420  1.00  0.00           H  
ATOM    572  H3'   U B  18      36.480  30.760  26.589  1.00  0.00           H  
ATOM    573 HO3'   U B  18      39.059  30.743  27.846  1.00  0.00           H  
ATOM    574  H2'   U B  18      37.045  28.929  25.787  1.00  0.00           H  
ATOM    575 HO2'   U B  18      38.433  28.142  28.225  1.00  0.00           H  
ATOM    576  H1'   U B  18      36.097  27.447  27.942  1.00  0.00           H  
ATOM    577  H3    U B  18      33.931  26.087  24.329  1.00  0.00           H  
ATOM    578  H5    U B  18      32.611  30.040  24.866  1.00  0.00           H  
ATOM    579  H6    U B  18      34.131  30.208  26.768  1.00  0.00           H  
TER     580        U B  18                                                      
CONECT  137  161                                                                
CONECT  161  137  173  181  182                                                 
CONECT  162  163  168  183                                                      
CONECT  163  162  164  165                                                      
CONECT  164  163  191  192                                                      
CONECT  165  163  166                                                           
CONECT  166  165  167  172                                                      
CONECT  167  166  168  170                                                      
CONECT  168  162  167  169                                                      
CONECT  169  168                                                                
CONECT  170  167  171                                                           
CONECT  171  170  172  184                                                      
CONECT  172  166  171  174                                                      
CONECT  173  161  185  186  187                                                 
CONECT  174  172  175  179  188                                                 
CONECT  175  174  176  189  190                                                 
CONECT  176  175  177  178  193                                                 
CONECT  177  176                                                                
CONECT  178  176  179  180  194                                                 
CONECT  179  174  178                                                           
CONECT  180  178  181  195  196                                                 
CONECT  181  161  180                                                           
CONECT  182  161                                                                
CONECT  183  162                                                                
CONECT  184  171                                                                
CONECT  185  173                                                                
CONECT  186  173                                                                
CONECT  187  173                                                                
CONECT  188  174                                                                
CONECT  189  175                                                                
CONECT  190  175                                                                
CONECT  191  164                                                                
CONECT  192  164                                                                
CONECT  193  176                                                                
CONECT  194  178                                                                
CONECT  195  180                                                                
CONECT  196  180                                                                
MASTER      154    0    1    0    0    0    0    6  371    2   37    2          
END