HEADER    DNA-RNA HYBRID                          26-JUL-99   1C2Q              
TITLE     SOLUTION STRUCTURE OF A DNA.RNA HYBRID CONTAINING AN ALPHAT-          
TITLE    2 ANOMERIC THYMIDINE AND POLARITY REVERSALS                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(ATGG-3'-3'-(T3P)-5'-5'-GCTC)-3';                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: T5 IS ALPHAT ANOMERIC;                                
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: 5'-R(GAGCACCAU)-3';                                        
COMPND   8 CHAIN: B;                                                            
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHETIC;                                            
SOURCE   4 MOL_ID: 2;                                                           
SOURCE   5 SYNTHETIC: YES;                                                      
SOURCE   6 OTHER_DETAILS: SYNTHETIC                                             
KEYWDS    DNA/RNA HYBRID, ALPHAT-ANOMERIC THYMIDINE, 3'-3'/5'-5'                
KEYWDS   2 PHOSPHODIESTER LINKAGES, DNA-RNA HYBRID                              
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    M.W.GERMANN,J.M.ARAMINI                                               
REVDAT   3   24-FEB-09 1C2Q    1       VERSN                                    
REVDAT   2   01-APR-03 1C2Q    1       JRNL                                     
REVDAT   1   29-NOV-99 1C2Q    0                                                
JRNL        AUTH   J.M.ARAMINI,M.W.GERMANN                                      
JRNL        TITL   SOLUTION STRUCTURE OF A DNA.RNA HYBRID CONTAINING            
JRNL        TITL 2 AN ALPHA-ANOMERIC THYMIDINE AND POLARITY                     
JRNL        TITL 3 REVERSALS: D(ATGG-3'-3'-ALPHAT-5'-5'-GCTC).                  
JRNL        TITL 4 R(GAGCACCAU).                                                
JRNL        REF    BIOCHEMISTRY                  V.  38 15448 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10569927                                                     
JRNL        DOI    10.1021/BI9915418                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J. M.ARAMINI,A.MUJEEB,M. W.GERMANN                           
REMARK   1  TITL   NMR SOLUTION STRUCTURES OF                                   
REMARK   1  TITL 2 [D(GCGAAT-3'-3'-(ALPHA-T)-5'-5'-CGC)2] AND ITS               
REMARK   1  TITL 3 UNMODIFIED CONTROL                                           
REMARK   1  REF    NUCLEIC ACIDS RES.            V.  26  5644 1998              
REMARK   1  REFN                   ISSN 0305-1048                               
REMARK   1  DOI    10.1093/NAR/26.24.5644                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 4.1                                            
REMARK   3   AUTHORS     : PEARLMAN ET AL., 1995                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON A TOTAL OF      
REMARK   3  405 RESTRAINTS: 268 RANDMARDI DERIVED INTERPROTON DISTANCE          
REMARK   3  RESTRAINTS (NON-EXCHANGEABLE: 246; EXCHANGEABLE: 22); 45            
REMARK   3  DEOXYRIBOSE ENDOCYCLIC TORSION ANGLE RESTRAINTS DERIVED FROM        
REMARK   3  PSEUDOROTATION ANALYSIS; 45 RIBOSE ENDOCYCLIC TORSION ANGLE         
REMARK   3  RESTRAINTS (BROAD, N-TYPE); 46 WATSON-CRICK DISTANCE AND ANGLE      
REMARK   3  RESTRAINTS. THE FINAL AVERAGE STRUCTURE WAS OBTAINED BY             
REMARK   3  COORDINATE AVERAGING OF THE FINAL ENSEMBLE OF RMD/REM               
REMARK   3  STRUCTURES, FOLLOWED BY RESTRAINED ENERGY MINIMIZATION. ALL         
REMARK   3  STRUCTURE CALCULATIONS WERE PERFORMED USING THE SANDER PROGRAM      
REMARK   3  WITHIN AMBER 4.1, AND THE 1994 ALL ATOM NUCLEIC ACID                
REMARK   3  PARAMETERIZATION. ALL CALCULATIONS WERE CONDUCTED IN VACUO,         
REMARK   3  USING A DISTANCE DEPENDENT DIELECTRIC CONSTANT AND 30 A CUT-        
REMARK   3  OFF FOR NON-BONDED INTERACTIONS.                                    
REMARK   4                                                                      
REMARK   4 1C2Q COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-JUL-99.                  
REMARK 100 THE RCSB ID CODE IS RCSB009406.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 6.6; 6.7                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.89 MM HYBRID, 50 MM NACL,        
REMARK 210                                   10 MM PHOSPHATE BUFFER, 0.5 MM     
REMARK 210                                   EDTA, PH* 6.6, D2O; 0.89 MM        
REMARK 210                                   HYBRID, 50 MM NACL, 10 MM          
REMARK 210                                   PHOSPHATE BUFFER, 0.5 MM EDTA,     
REMARK 210                                   PH 6.7, 90% H2O/10% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, DQF-COSY, 31P-1H         
REMARK 210                                   CORRELATION SPECTROSCOPY           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : UXNMR 2.1, MARDIGRAS 3.2,          
REMARK 210                                   CORMA 5.2, SPARKY 3.33,            
REMARK 210                                   SPHINX/LINSHA, CURVES 5.1,         
REMARK 210                                   AMBER 4.1                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING/MOLECULAR      
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR NMR TECHNIQUES                                          
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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. =   3.7 DEGREES          
REMARK 500     DA A   1   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DG A   3   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DG A   4   O4' -  C4' -  C3' ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DG A   6   O4' -  C4' -  C3' ANGL. DEV. =   5.3 DEGREES          
REMARK 500     DG A   6   C3' -  C2' -  C1' ANGL. DEV. =   8.3 DEGREES          
REMARK 500     DG A   6   O4' -  C1' -  N9  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DC A   7   O4' -  C4' -  C3' ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DC A   7   C5' -  C4' -  O4' ANGL. DEV. =   7.1 DEGREES          
REMARK 500     DT A   8   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DT A   8   C6  -  C5  -  C7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DC A   9   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500      G B  10   O4' -  C1' -  N9  ANGL. DEV. =   5.9 DEGREES          
REMARK 500      A B  11   O4' -  C1' -  N9  ANGL. DEV. =   4.3 DEGREES          
REMARK 500      A B  11   N1  -  C6  -  N6  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500      G B  12   O4' -  C1' -  N9  ANGL. DEV. =   6.6 DEGREES          
REMARK 500      C B  13   O4' -  C1' -  N1  ANGL. DEV. =   6.3 DEGREES          
REMARK 500      C B  15   O4' -  C1' -  N1  ANGL. DEV. =   6.4 DEGREES          
REMARK 500      C B  16   O4' -  C1' -  N1  ANGL. DEV. =   6.9 DEGREES          
REMARK 500      U B  18   O4' -  C1' -  N1  ANGL. DEV. =   4.8 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     DG A   6         0.07    SIDE_CHAIN                              
REMARK 500      A B  11         0.06    SIDE_CHAIN                              
REMARK 500      A B  14         0.10    SIDE_CHAIN                              
REMARK 500      A B  17         0.08    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1BX5   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF A SELF-COMPLEMENTARY DNA DUPLEX                
REMARK 900 CONTAINING THE SAME MODIFICATIONS (1 ALPHA-ANOMERIC                  
REMARK 900 THYMIDINE AND FLANKING 3'-3' AND 5'-5' PHOSPHODIESTER                
REMARK 900 LINKAGES PER STRAND)                                                 
DBREF  1C2Q A    1     9  PDB    1C2Q     1C2Q             1      9             
DBREF  1C2Q B   10    18  PDB    1C2Q     1C2Q            10     18             
SEQRES   1 A    9   DA  DT  DG  DG T3P  DG  DC  DT  DC                          
SEQRES   1 B    9    G   A   G   C   A   C   C   A   U                          
MODRES 1C2Q T3P A    5   DT  THYMIDINE-3'-PHOSPHATE                             
HET    T3P  A   5      32                                                       
HETNAM     T3P THYMIDINE-3'-PHOSPHATE                                           
HETSYN     T3P ALPHA-ANOMERIC THYMIDINE-3'-PHOSPHATE                            
FORMUL   1  T3P    C10 H15 N2 O8 P                                              
LINK         O3'  DG A   4                 P   T3P A   5     1555   1555  1.61  
LINK         O5' T3P A   5                 P    DG A   6     1555   1555  1.61  
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       4.701  -7.726 -10.434  1.00  0.00           O  
ATOM      2  C5'  DA A   1       5.846  -8.381 -10.964  1.00  0.00           C  
ATOM      3  C4'  DA A   1       7.062  -7.444 -11.048  1.00  0.00           C  
ATOM      4  O4'  DA A   1       6.792  -6.420 -12.002  1.00  0.00           O  
ATOM      5  C3'  DA A   1       7.402  -6.808  -9.685  1.00  0.00           C  
ATOM      6  O3'  DA A   1       8.680  -7.262  -9.271  1.00  0.00           O  
ATOM      7  C2'  DA A   1       7.437  -5.283 -10.018  1.00  0.00           C  
ATOM      8  C1'  DA A   1       7.164  -5.136 -11.523  1.00  0.00           C  
ATOM      9  N9   DA A   1       6.057  -4.180 -11.680  1.00  0.00           N  
ATOM     10  C8   DA A   1       4.762  -4.533 -11.784  1.00  0.00           C  
ATOM     11  N7   DA A   1       3.906  -3.554 -11.839  1.00  0.00           N  
ATOM     12  C5   DA A   1       4.741  -2.436 -11.726  1.00  0.00           C  
ATOM     13  C6   DA A   1       4.515  -1.044 -11.702  1.00  0.00           C  
ATOM     14  N6   DA A   1       3.315  -0.501 -11.824  1.00  0.00           N  
ATOM     15  N1   DA A   1       5.539  -0.193 -11.562  1.00  0.00           N  
ATOM     16  C2   DA A   1       6.764  -0.698 -11.443  1.00  0.00           C  
ATOM     17  N3   DA A   1       7.129  -1.979 -11.460  1.00  0.00           N  
ATOM     18  C4   DA A   1       6.058  -2.806 -11.612  1.00  0.00           C  
ATOM     19  H5'  DA A   1       5.622  -8.753 -11.965  1.00  0.00           H  
ATOM     20 H5''  DA A   1       6.102  -9.229 -10.326  1.00  0.00           H  
ATOM     21  H4'  DA A   1       7.913  -8.041 -11.407  1.00  0.00           H  
ATOM     22  H3'  DA A   1       6.628  -7.128  -8.927  1.00  0.00           H  
ATOM     23  H2'  DA A   1       6.618  -4.807  -9.481  1.00  0.00           H  
ATOM     24 H2''  DA A   1       8.388  -4.759  -9.793  1.00  0.00           H  
ATOM     25  H1'  DA A   1       7.962  -4.748 -12.146  1.00  0.00           H  
ATOM     26  H8   DA A   1       4.617  -5.587 -11.799  1.00  0.00           H  
ATOM     27  H61  DA A   1       3.216   0.515 -11.861  1.00  0.00           H  
ATOM     28  H62  DA A   1       2.524  -1.118 -11.892  1.00  0.00           H  
ATOM     29  H2   DA A   1       7.563   0.021 -11.320  1.00  0.00           H  
ATOM     30 HO5'  DA A   1       3.968  -8.346 -10.378  1.00  0.00           H  
ATOM     31  P    DT A   2       9.131  -7.253  -7.715  1.00  0.00           P  
ATOM     32  OP1  DT A   2      10.412  -7.984  -7.608  1.00  0.00           O  
ATOM     33  OP2  DT A   2       7.976  -7.673  -6.892  1.00  0.00           O  
ATOM     34  O5'  DT A   2       9.413  -5.696  -7.413  1.00  0.00           O  
ATOM     35  C5'  DT A   2      10.563  -5.044  -7.919  1.00  0.00           C  
ATOM     36  C4'  DT A   2      10.522  -3.551  -7.583  1.00  0.00           C  
ATOM     37  O4'  DT A   2       9.382  -2.974  -8.212  1.00  0.00           O  
ATOM     38  C3'  DT A   2      10.438  -3.289  -6.070  1.00  0.00           C  
ATOM     39  O3'  DT A   2      11.487  -2.396  -5.726  1.00  0.00           O  
ATOM     40  C2'  DT A   2       9.053  -2.620  -5.921  1.00  0.00           C  
ATOM     41  C1'  DT A   2       8.740  -2.071  -7.331  1.00  0.00           C  
ATOM     42  N1   DT A   2       7.279  -1.987  -7.625  1.00  0.00           N  
ATOM     43  C2   DT A   2       6.785  -0.749  -8.050  1.00  0.00           C  
ATOM     44  O2   DT A   2       7.479   0.253  -8.198  1.00  0.00           O  
ATOM     45  N3   DT A   2       5.439  -0.676  -8.304  1.00  0.00           N  
ATOM     46  C4   DT A   2       4.521  -1.689  -8.146  1.00  0.00           C  
ATOM     47  O4   DT A   2       3.353  -1.459  -8.451  1.00  0.00           O  
ATOM     48  C5   DT A   2       5.078  -2.947  -7.643  1.00  0.00           C  
ATOM     49  C7   DT A   2       4.130  -4.109  -7.340  1.00  0.00           C  
ATOM     50  C6   DT A   2       6.423  -3.056  -7.421  1.00  0.00           C  
ATOM     51  H5'  DT A   2      10.605  -5.163  -9.003  1.00  0.00           H  
ATOM     52 H5''  DT A   2      11.457  -5.490  -7.481  1.00  0.00           H  
ATOM     53  H4'  DT A   2      11.433  -3.089  -7.982  1.00  0.00           H  
ATOM     54  H3'  DT A   2      10.554  -4.231  -5.494  1.00  0.00           H  
ATOM     55  H2'  DT A   2       8.309  -3.357  -5.585  1.00  0.00           H  
ATOM     56 H2''  DT A   2       9.066  -1.806  -5.204  1.00  0.00           H  
ATOM     57  H1'  DT A   2       9.174  -1.063  -7.492  1.00  0.00           H  
ATOM     58  H3   DT A   2       5.090   0.247  -8.538  1.00  0.00           H  
ATOM     59  H71  DT A   2       4.644  -4.972  -6.907  1.00  0.00           H  
ATOM     60  H72  DT A   2       3.393  -3.767  -6.612  1.00  0.00           H  
ATOM     61  H73  DT A   2       3.584  -4.410  -8.242  1.00  0.00           H  
ATOM     62  H6   DT A   2       6.865  -3.980  -7.073  1.00  0.00           H  
ATOM     63  P    DG A   3      11.774  -1.921  -4.203  1.00  0.00           P  
ATOM     64  OP1  DG A   3      13.211  -1.591  -4.089  1.00  0.00           O  
ATOM     65  OP2  DG A   3      11.169  -2.906  -3.280  1.00  0.00           O  
ATOM     66  O5'  DG A   3      10.930  -0.547  -4.093  1.00  0.00           O  
ATOM     67  C5'  DG A   3      11.326   0.611  -4.805  1.00  0.00           C  
ATOM     68  C4'  DG A   3      10.392   1.796  -4.540  1.00  0.00           C  
ATOM     69  O4'  DG A   3       9.135   1.616  -5.171  1.00  0.00           O  
ATOM     70  C3'  DG A   3      10.145   2.088  -3.062  1.00  0.00           C  
ATOM     71  O3'  DG A   3      10.414   3.464  -2.830  1.00  0.00           O  
ATOM     72  C2'  DG A   3       8.682   1.732  -2.878  1.00  0.00           C  
ATOM     73  C1'  DG A   3       8.110   1.986  -4.266  1.00  0.00           C  
ATOM     74  N9   DG A   3       6.847   1.278  -4.560  1.00  0.00           N  
ATOM     75  C8   DG A   3       6.589  -0.065  -4.571  1.00  0.00           C  
ATOM     76  N7   DG A   3       5.387  -0.382  -4.964  1.00  0.00           N  
ATOM     77  C5   DG A   3       4.770   0.859  -5.164  1.00  0.00           C  
ATOM     78  C6   DG A   3       3.430   1.216  -5.547  1.00  0.00           C  
ATOM     79  O6   DG A   3       2.483   0.505  -5.877  1.00  0.00           O  
ATOM     80  N1   DG A   3       3.207   2.581  -5.528  1.00  0.00           N  
ATOM     81  C2   DG A   3       4.156   3.509  -5.224  1.00  0.00           C  
ATOM     82  N2   DG A   3       3.772   4.760  -5.143  1.00  0.00           N  
ATOM     83  N3   DG A   3       5.420   3.224  -4.920  1.00  0.00           N  
ATOM     84  C4   DG A   3       5.660   1.878  -4.897  1.00  0.00           C  
ATOM     85  H5'  DG A   3      11.335   0.399  -5.875  1.00  0.00           H  
ATOM     86 H5''  DG A   3      12.335   0.887  -4.495  1.00  0.00           H  
ATOM     87  H4'  DG A   3      10.854   2.682  -4.959  1.00  0.00           H  
ATOM     88  H3'  DG A   3      10.757   1.473  -2.419  1.00  0.00           H  
ATOM     89  H2'  DG A   3       8.589   0.677  -2.614  1.00  0.00           H  
ATOM     90 H2''  DG A   3       8.241   2.362  -2.121  1.00  0.00           H  
ATOM     91  H1'  DG A   3       7.925   3.056  -4.358  1.00  0.00           H  
ATOM     92  H8   DG A   3       7.335  -0.785  -4.285  1.00  0.00           H  
ATOM     93  H1   DG A   3       2.261   2.872  -5.744  1.00  0.00           H  
ATOM     94  H21  DG A   3       2.788   5.015  -5.268  1.00  0.00           H  
ATOM     95  H22  DG A   3       4.474   5.401  -4.823  1.00  0.00           H  
ATOM     96  P    DG A   4      10.359   4.135  -1.359  1.00  0.00           P  
ATOM     97  OP1  DG A   4      11.312   5.266  -1.334  1.00  0.00           O  
ATOM     98  OP2  DG A   4      10.464   3.062  -0.346  1.00  0.00           O  
ATOM     99  O5'  DG A   4       8.859   4.729  -1.302  1.00  0.00           O  
ATOM    100  C5'  DG A   4       8.500   5.901  -2.015  1.00  0.00           C  
ATOM    101  C4'  DG A   4       7.091   6.373  -1.640  1.00  0.00           C  
ATOM    102  O4'  DG A   4       6.091   5.593  -2.288  1.00  0.00           O  
ATOM    103  C3'  DG A   4       6.832   6.393  -0.135  1.00  0.00           C  
ATOM    104  O3'  DG A   4       6.266   7.662   0.176  1.00  0.00           O  
ATOM    105  C2'  DG A   4       5.853   5.225  -0.016  1.00  0.00           C  
ATOM    106  C1'  DG A   4       5.097   5.248  -1.342  1.00  0.00           C  
ATOM    107  N9   DG A   4       4.435   3.964  -1.660  1.00  0.00           N  
ATOM    108  C8   DG A   4       4.958   2.695  -1.719  1.00  0.00           C  
ATOM    109  N7   DG A   4       4.090   1.775  -2.036  1.00  0.00           N  
ATOM    110  C5   DG A   4       2.897   2.482  -2.211  1.00  0.00           C  
ATOM    111  C6   DG A   4       1.581   2.060  -2.613  1.00  0.00           C  
ATOM    112  O6   DG A   4       1.164   0.945  -2.916  1.00  0.00           O  
ATOM    113  N1   DG A   4       0.675   3.101  -2.675  1.00  0.00           N  
ATOM    114  C2   DG A   4       0.978   4.399  -2.397  1.00  0.00           C  
ATOM    115  N2   DG A   4      -0.001   5.269  -2.445  1.00  0.00           N  
ATOM    116  N3   DG A   4       2.180   4.830  -2.017  1.00  0.00           N  
ATOM    117  C4   DG A   4       3.102   3.822  -1.959  1.00  0.00           C  
ATOM    118  H5'  DG A   4       8.549   5.714  -3.088  1.00  0.00           H  
ATOM    119 H5''  DG A   4       9.203   6.696  -1.764  1.00  0.00           H  
ATOM    120  H4'  DG A   4       6.970   7.395  -1.965  1.00  0.00           H  
ATOM    121  H3'  DG A   4       7.758   6.242   0.433  1.00  0.00           H  
ATOM    122  H2'  DG A   4       6.428   4.304   0.081  1.00  0.00           H  
ATOM    123 H2''  DG A   4       5.174   5.324   0.812  1.00  0.00           H  
ATOM    124  H1'  DG A   4       4.317   6.030  -1.321  1.00  0.00           H  
ATOM    125  H8   DG A   4       5.999   2.476  -1.541  1.00  0.00           H  
ATOM    126  H1   DG A   4      -0.262   2.845  -2.966  1.00  0.00           H  
ATOM    127  H21  DG A   4      -0.956   4.957  -2.648  1.00  0.00           H  
ATOM    128  H22  DG A   4       0.217   6.205  -2.167  1.00  0.00           H  
HETATM  129  P   T3P A   5       5.551   8.002   1.583  1.00  0.00           P  
HETATM  130  OP1 T3P A   5       5.487   9.473   1.733  1.00  0.00           O  
HETATM  131  OP2 T3P A   5       6.142   7.168   2.652  1.00  0.00           O  
HETATM  132  O5' T3P A   5       1.562   9.163   4.893  1.00  0.00           O  
HETATM  133  C5' T3P A   5       1.894   9.364   3.536  1.00  0.00           C  
HETATM  134  C4' T3P A   5       2.531   8.087   2.987  1.00  0.00           C  
HETATM  135  O4' T3P A   5       1.632   6.991   3.089  1.00  0.00           O  
HETATM  136  C3' T3P A   5       2.896   8.182   1.509  1.00  0.00           C  
HETATM  137  O3' T3P A   5       4.073   7.444   1.258  1.00  0.00           O  
HETATM  138  C2' T3P A   5       1.750   7.512   0.754  1.00  0.00           C  
HETATM  139  C1' T3P A   5       1.034   6.699   1.831  1.00  0.00           C  
HETATM  140  N1  T3P A   5       1.183   5.260   1.513  1.00  0.00           N  
HETATM  141  C2  T3P A   5       0.111   4.602   0.907  1.00  0.00           C  
HETATM  142  O2  T3P A   5      -0.950   5.151   0.623  1.00  0.00           O  
HETATM  143  N3  T3P A   5       0.295   3.268   0.630  1.00  0.00           N  
HETATM  144  C4  T3P A   5       1.424   2.531   0.917  1.00  0.00           C  
HETATM  145  O4  T3P A   5       1.444   1.348   0.594  1.00  0.00           O  
HETATM  146  C5  T3P A   5       2.508   3.282   1.547  1.00  0.00           C  
HETATM  147  C5M T3P A   5       3.782   2.561   1.957  1.00  0.00           C  
HETATM  148  C6  T3P A   5       2.366   4.615   1.785  1.00  0.00           C  
HETATM  149 H5'1 T3P A   5       2.585  10.208   3.488  1.00  0.00           H  
HETATM  150 H5'' T3P A   5       1.011   9.589   2.948  1.00  0.00           H  
HETATM  151  H4' T3P A   5       3.433   7.892   3.562  1.00  0.00           H  
HETATM  152  H3' T3P A   5       3.024   9.209   1.200  1.00  0.00           H  
HETATM  153  H2' T3P A   5       1.056   8.234   0.309  1.00  0.00           H  
HETATM  154 H2'' T3P A   5       2.166   6.853  -0.016  1.00  0.00           H  
HETATM  155  H1' T3P A   5      -0.029   6.951   1.866  1.00  0.00           H  
HETATM  156  H3  T3P A   5      -0.497   2.784   0.220  1.00  0.00           H  
HETATM  157  H51 T3P A   5       4.497   3.243   2.417  1.00  0.00           H  
HETATM  158  H52 T3P A   5       3.527   1.789   2.684  1.00  0.00           H  
HETATM  159  H53 T3P A   5       4.231   2.074   1.091  1.00  0.00           H  
HETATM  160  H6  T3P A   5       3.152   5.227   2.208  1.00  0.00           H  
ATOM    161  P    DG A   6       0.246   9.823   5.539  1.00  0.00           P  
ATOM    162  OP1  DG A   6       0.040  11.160   4.937  1.00  0.00           O  
ATOM    163  OP2  DG A   6       0.323   9.675   7.008  1.00  0.00           O  
ATOM    164  O5'  DG A   6      -0.886   8.810   4.994  1.00  0.00           O  
ATOM    165  C5'  DG A   6      -1.997   9.252   4.237  1.00  0.00           C  
ATOM    166  C4'  DG A   6      -3.044   8.138   4.145  1.00  0.00           C  
ATOM    167  O4'  DG A   6      -2.736   7.136   3.182  1.00  0.00           O  
ATOM    168  C3'  DG A   6      -3.412   7.521   5.486  1.00  0.00           C  
ATOM    169  O3'  DG A   6      -4.532   8.096   6.139  1.00  0.00           O  
ATOM    170  C2'  DG A   6      -3.788   6.129   5.007  1.00  0.00           C  
ATOM    171  C1'  DG A   6      -3.341   5.915   3.575  1.00  0.00           C  
ATOM    172  N9   DG A   6      -2.404   4.801   3.521  1.00  0.00           N  
ATOM    173  C8   DG A   6      -1.125   4.811   3.951  1.00  0.00           C  
ATOM    174  N7   DG A   6      -0.520   3.653   3.847  1.00  0.00           N  
ATOM    175  C5   DG A   6      -1.521   2.804   3.337  1.00  0.00           C  
ATOM    176  C6   DG A   6      -1.546   1.401   3.000  1.00  0.00           C  
ATOM    177  O6   DG A   6      -0.638   0.573   2.975  1.00  0.00           O  
ATOM    178  N1   DG A   6      -2.813   0.937   2.687  1.00  0.00           N  
ATOM    179  C2   DG A   6      -3.923   1.721   2.634  1.00  0.00           C  
ATOM    180  N2   DG A   6      -5.077   1.144   2.409  1.00  0.00           N  
ATOM    181  N3   DG A   6      -3.929   3.032   2.851  1.00  0.00           N  
ATOM    182  C4   DG A   6      -2.699   3.507   3.201  1.00  0.00           C  
ATOM    183  H5'  DG A   6      -1.680   9.549   3.238  1.00  0.00           H  
ATOM    184 H5''  DG A   6      -2.450  10.108   4.740  1.00  0.00           H  
ATOM    185  H4'  DG A   6      -3.967   8.542   3.804  1.00  0.00           H  
ATOM    186  H3'  DG A   6      -2.546   7.558   6.161  1.00  0.00           H  
ATOM    187  H2'  DG A   6      -3.323   5.441   5.664  1.00  0.00           H  
ATOM    188 H2''  DG A   6      -4.846   5.967   5.026  1.00  0.00           H  
ATOM    189  H1'  DG A   6      -4.193   5.620   2.948  1.00  0.00           H  
ATOM    190  H8   DG A   6      -0.780   5.769   4.318  1.00  0.00           H  
ATOM    191  H1   DG A   6      -2.898  -0.055   2.499  1.00  0.00           H  
ATOM    192  H21  DG A   6      -5.157   0.128   2.296  1.00  0.00           H  
ATOM    193  H22  DG A   6      -5.865   1.761   2.362  1.00  0.00           H  
ATOM    194  P    DC A   7      -4.958   7.628   7.640  1.00  0.00           P  
ATOM    195  OP1  DC A   7      -6.095   8.471   8.069  1.00  0.00           O  
ATOM    196  OP2  DC A   7      -3.732   7.582   8.465  1.00  0.00           O  
ATOM    197  O5'  DC A   7      -5.495   6.101   7.478  1.00  0.00           O  
ATOM    198  C5'  DC A   7      -6.779   5.827   6.947  1.00  0.00           C  
ATOM    199  C4'  DC A   7      -7.071   4.328   6.789  1.00  0.00           C  
ATOM    200  O4'  DC A   7      -6.450   3.667   5.711  1.00  0.00           O  
ATOM    201  C3'  DC A   7      -6.987   3.473   8.051  1.00  0.00           C  
ATOM    202  O3'  DC A   7      -8.179   3.688   8.783  1.00  0.00           O  
ATOM    203  C2'  DC A   7      -6.922   2.058   7.431  1.00  0.00           C  
ATOM    204  C1'  DC A   7      -6.429   2.272   5.994  1.00  0.00           C  
ATOM    205  N1   DC A   7      -5.037   1.783   5.937  1.00  0.00           N  
ATOM    206  C2   DC A   7      -4.790   0.437   5.683  1.00  0.00           C  
ATOM    207  O2   DC A   7      -5.706  -0.347   5.443  1.00  0.00           O  
ATOM    208  N3   DC A   7      -3.523  -0.032   5.735  1.00  0.00           N  
ATOM    209  C4   DC A   7      -2.535   0.790   6.049  1.00  0.00           C  
ATOM    210  N4   DC A   7      -1.331   0.280   6.025  1.00  0.00           N  
ATOM    211  C5   DC A   7      -2.747   2.166   6.367  1.00  0.00           C  
ATOM    212  C6   DC A   7      -4.033   2.616   6.329  1.00  0.00           C  
ATOM    213  H5'  DC A   7      -6.885   6.309   5.975  1.00  0.00           H  
ATOM    214 H5''  DC A   7      -7.526   6.252   7.618  1.00  0.00           H  
ATOM    215  H4'  DC A   7      -8.085   4.267   6.483  1.00  0.00           H  
ATOM    216  H3'  DC A   7      -6.097   3.740   8.660  1.00  0.00           H  
ATOM    217  H2'  DC A   7      -6.198   1.451   7.979  1.00  0.00           H  
ATOM    218 H2''  DC A   7      -7.893   1.532   7.387  1.00  0.00           H  
ATOM    219  H1'  DC A   7      -7.050   1.723   5.273  1.00  0.00           H  
ATOM    220  H41  DC A   7      -1.258  -0.693   5.716  1.00  0.00           H  
ATOM    221  H42  DC A   7      -0.521   0.852   6.161  1.00  0.00           H  
ATOM    222  H5   DC A   7      -1.901   2.788   6.619  1.00  0.00           H  
ATOM    223  H6   DC A   7      -4.409   3.607   6.585  1.00  0.00           H  
ATOM    224  P    DT A   8      -8.382   3.127  10.275  1.00  0.00           P  
ATOM    225  OP1  DT A   8      -9.651   3.665  10.811  1.00  0.00           O  
ATOM    226  OP2  DT A   8      -7.120   3.319  11.023  1.00  0.00           O  
ATOM    227  O5'  DT A   8      -8.562   1.554  10.021  1.00  0.00           O  
ATOM    228  C5'  DT A   8      -9.729   0.987   9.446  1.00  0.00           C  
ATOM    229  C4'  DT A   8      -9.596  -0.540   9.532  1.00  0.00           C  
ATOM    230  O4'  DT A   8      -8.448  -0.952   8.798  1.00  0.00           O  
ATOM    231  C3'  DT A   8      -9.426  -0.951  10.998  1.00  0.00           C  
ATOM    232  O3'  DT A   8     -10.538  -1.716  11.448  1.00  0.00           O  
ATOM    233  C2'  DT A   8      -8.154  -1.803  10.996  1.00  0.00           C  
ATOM    234  C1'  DT A   8      -7.687  -1.891   9.541  1.00  0.00           C  
ATOM    235  N1   DT A   8      -6.235  -1.634   9.408  1.00  0.00           N  
ATOM    236  C2   DT A   8      -5.416  -2.677   8.955  1.00  0.00           C  
ATOM    237  O2   DT A   8      -5.826  -3.808   8.711  1.00  0.00           O  
ATOM    238  N3   DT A   8      -4.076  -2.399   8.823  1.00  0.00           N  
ATOM    239  C4   DT A   8      -3.471  -1.203   9.144  1.00  0.00           C  
ATOM    240  O4   DT A   8      -2.258  -1.109   8.976  1.00  0.00           O  
ATOM    241  C5   DT A   8      -4.375  -0.180   9.686  1.00  0.00           C  
ATOM    242  C7   DT A   8      -3.828   1.163  10.137  1.00  0.00           C  
ATOM    243  C6   DT A   8      -5.712  -0.422   9.797  1.00  0.00           C  
ATOM    244  H5'  DT A   8      -9.837   1.296   8.408  1.00  0.00           H  
ATOM    245 H5''  DT A   8     -10.610   1.304  10.007  1.00  0.00           H  
ATOM    246  H4'  DT A   8     -10.490  -1.010   9.118  1.00  0.00           H  
ATOM    247  H3'  DT A   8      -9.302  -0.027  11.591  1.00  0.00           H  
ATOM    248  H2'  DT A   8      -7.435  -1.325  11.675  1.00  0.00           H  
ATOM    249 H2''  DT A   8      -8.351  -2.832  11.288  1.00  0.00           H  
ATOM    250  H1'  DT A   8      -7.879  -2.905   9.161  1.00  0.00           H  
ATOM    251  H3   DT A   8      -3.476  -3.172   8.546  1.00  0.00           H  
ATOM    252  H71  DT A   8      -4.571   1.719  10.710  1.00  0.00           H  
ATOM    253  H72  DT A   8      -2.937   1.017  10.748  1.00  0.00           H  
ATOM    254  H73  DT A   8      -3.546   1.745   9.266  1.00  0.00           H  
ATOM    255  H6   DT A   8      -6.414   0.318  10.188  1.00  0.00           H  
ATOM    256  P    DC A   9     -10.693  -2.221  12.988  1.00  0.00           P  
ATOM    257  OP1  DC A   9     -12.070  -2.732  13.159  1.00  0.00           O  
ATOM    258  OP2  DC A   9     -10.197  -1.143  13.872  1.00  0.00           O  
ATOM    259  O5'  DC A   9      -9.674  -3.477  13.124  1.00  0.00           O  
ATOM    260  C5'  DC A   9      -9.913  -4.713  12.466  1.00  0.00           C  
ATOM    261  C4'  DC A   9      -8.686  -5.646  12.477  1.00  0.00           C  
ATOM    262  O4'  DC A   9      -7.630  -5.196  11.635  1.00  0.00           O  
ATOM    263  C3'  DC A   9      -8.071  -5.878  13.861  1.00  0.00           C  
ATOM    264  O3'  DC A   9      -8.616  -7.036  14.464  1.00  0.00           O  
ATOM    265  C2'  DC A   9      -6.558  -6.081  13.577  1.00  0.00           C  
ATOM    266  C1'  DC A   9      -6.386  -5.711  12.097  1.00  0.00           C  
ATOM    267  N1   DC A   9      -5.270  -4.743  11.938  1.00  0.00           N  
ATOM    268  C2   DC A   9      -4.018  -5.181  11.496  1.00  0.00           C  
ATOM    269  O2   DC A   9      -3.822  -6.347  11.158  1.00  0.00           O  
ATOM    270  N3   DC A   9      -2.965  -4.326  11.504  1.00  0.00           N  
ATOM    271  C4   DC A   9      -3.119  -3.102  11.978  1.00  0.00           C  
ATOM    272  N4   DC A   9      -2.059  -2.332  11.984  1.00  0.00           N  
ATOM    273  C5   DC A   9      -4.351  -2.636  12.520  1.00  0.00           C  
ATOM    274  C6   DC A   9      -5.403  -3.497  12.473  1.00  0.00           C  
ATOM    275  H5'  DC A   9     -10.193  -4.527  11.428  1.00  0.00           H  
ATOM    276 H5''  DC A   9     -10.743  -5.217  12.963  1.00  0.00           H  
ATOM    277  H4'  DC A   9      -9.026  -6.613  12.091  1.00  0.00           H  
ATOM    278  H3'  DC A   9      -8.297  -4.978  14.469  1.00  0.00           H  
ATOM    279 HO3'  DC A   9      -8.237  -7.151  15.340  1.00  0.00           H  
ATOM    280  H2'  DC A   9      -5.921  -5.448  14.217  1.00  0.00           H  
ATOM    281 H2''  DC A   9      -6.241  -7.133  13.685  1.00  0.00           H  
ATOM    282  H1'  DC A   9      -6.147  -6.600  11.514  1.00  0.00           H  
ATOM    283  H41  DC A   9      -1.196  -2.723  11.597  1.00  0.00           H  
ATOM    284  H42  DC A   9      -2.104  -1.388  12.311  1.00  0.00           H  
ATOM    285  H5   DC A   9      -4.413  -1.659  12.974  1.00  0.00           H  
ATOM    286  H6   DC A   9      -6.383  -3.317  12.880  1.00  0.00           H  
TER     287       DC A   9                                                      
ATOM    288  O5'   G B  10       8.015  -9.586  12.208  1.00  0.00           O  
ATOM    289  C5'   G B  10       7.379  -8.901  11.147  1.00  0.00           C  
ATOM    290  C4'   G B  10       5.903  -9.262  11.110  1.00  0.00           C  
ATOM    291  O4'   G B  10       5.178  -8.454  12.033  1.00  0.00           O  
ATOM    292  C3'   G B  10       5.196  -9.089   9.763  1.00  0.00           C  
ATOM    293  O3'   G B  10       5.436 -10.179   8.888  1.00  0.00           O  
ATOM    294  C2'   G B  10       3.730  -8.927  10.203  1.00  0.00           C  
ATOM    295  O2'   G B  10       3.020 -10.146  10.325  1.00  0.00           O  
ATOM    296  C1'   G B  10       3.822  -8.367  11.604  1.00  0.00           C  
ATOM    297  N9    G B  10       3.279  -7.003  11.582  1.00  0.00           N  
ATOM    298  C8    G B  10       3.957  -5.862  11.320  1.00  0.00           C  
ATOM    299  N7    G B  10       3.222  -4.789  11.245  1.00  0.00           N  
ATOM    300  C5    G B  10       1.922  -5.287  11.387  1.00  0.00           C  
ATOM    301  C6    G B  10       0.643  -4.639  11.323  1.00  0.00           C  
ATOM    302  O6    G B  10       0.370  -3.446  11.220  1.00  0.00           O  
ATOM    303  N1    G B  10      -0.416  -5.528  11.380  1.00  0.00           N  
ATOM    304  C2    G B  10      -0.282  -6.874  11.518  1.00  0.00           C  
ATOM    305  N2    G B  10      -1.383  -7.590  11.506  1.00  0.00           N  
ATOM    306  N3    G B  10       0.886  -7.508  11.629  1.00  0.00           N  
ATOM    307  C4    G B  10       1.952  -6.656  11.553  1.00  0.00           C  
ATOM    308  H5'   G B  10       7.859  -9.157  10.201  1.00  0.00           H  
ATOM    309 H5''   G B  10       7.442  -7.845  11.341  1.00  0.00           H  
ATOM    310  H4'   G B  10       5.877 -10.300  11.393  1.00  0.00           H  
ATOM    311  H3'   G B  10       5.528  -8.175   9.281  1.00  0.00           H  
ATOM    312  H2'   G B  10       3.196  -8.184   9.611  1.00  0.00           H  
ATOM    313 HO2'   G B  10       2.236 -10.109   9.745  1.00  0.00           H  
ATOM    314  H1'   G B  10       3.166  -8.937  12.234  1.00  0.00           H  
ATOM    315  H8    G B  10       5.010  -5.942  11.175  1.00  0.00           H  
ATOM    316  H1    G B  10      -1.346  -5.130  11.317  1.00  0.00           H  
ATOM    317  H21   G B  10      -2.302  -7.158  11.342  1.00  0.00           H  
ATOM    318  H22   G B  10      -1.268  -8.579  11.617  1.00  0.00           H  
ATOM    319 HO5'   G B  10       7.592  -9.334  13.035  1.00  0.00           H  
ATOM    320  P     A B  11       5.128 -10.079   7.305  1.00  0.00           P  
ATOM    321  OP1   A B  11       5.654 -11.300   6.656  1.00  0.00           O  
ATOM    322  OP2   A B  11       5.565  -8.748   6.831  1.00  0.00           O  
ATOM    323  O5'   A B  11       3.521 -10.124   7.240  1.00  0.00           O  
ATOM    324  C5'   A B  11       2.811 -11.324   7.478  1.00  0.00           C  
ATOM    325  C4'   A B  11       1.313 -11.028   7.581  1.00  0.00           C  
ATOM    326  O4'   A B  11       1.000 -10.034   8.564  1.00  0.00           O  
ATOM    327  C3'   A B  11       0.732 -10.523   6.267  1.00  0.00           C  
ATOM    328  O3'   A B  11       0.540 -11.551   5.311  1.00  0.00           O  
ATOM    329  C2'   A B  11      -0.573  -9.935   6.808  1.00  0.00           C  
ATOM    330  O2'   A B  11      -1.562 -10.909   7.105  1.00  0.00           O  
ATOM    331  C1'   A B  11      -0.146  -9.303   8.122  1.00  0.00           C  
ATOM    332  N9    A B  11       0.117  -7.858   7.981  1.00  0.00           N  
ATOM    333  C8    A B  11       1.313  -7.207   7.874  1.00  0.00           C  
ATOM    334  N7    A B  11       1.219  -5.905   7.950  1.00  0.00           N  
ATOM    335  C5    A B  11      -0.162  -5.679   8.065  1.00  0.00           C  
ATOM    336  C6    A B  11      -0.993  -4.534   8.191  1.00  0.00           C  
ATOM    337  N6    A B  11      -0.551  -3.288   8.263  1.00  0.00           N  
ATOM    338  N1    A B  11      -2.326  -4.664   8.273  1.00  0.00           N  
ATOM    339  C2    A B  11      -2.835  -5.894   8.248  1.00  0.00           C  
ATOM    340  N3    A B  11      -2.183  -7.051   8.150  1.00  0.00           N  
ATOM    341  C4    A B  11      -0.836  -6.870   8.062  1.00  0.00           C  
ATOM    342  H5'   A B  11       3.155 -11.784   8.405  1.00  0.00           H  
ATOM    343 H5''   A B  11       2.991 -12.022   6.659  1.00  0.00           H  
ATOM    344  H4'   A B  11       0.791 -11.950   7.842  1.00  0.00           H  
ATOM    345  H3'   A B  11       1.384  -9.735   5.863  1.00  0.00           H  
ATOM    346  H2'   A B  11      -0.987  -9.200   6.146  1.00  0.00           H  
ATOM    347 HO2'   A B  11      -2.428 -10.516   6.941  1.00  0.00           H  
ATOM    348  H1'   A B  11      -0.979  -9.368   8.814  1.00  0.00           H  
ATOM    349  H8    A B  11       2.233  -7.766   7.767  1.00  0.00           H  
ATOM    350  H61   A B  11      -1.205  -2.524   8.430  1.00  0.00           H  
ATOM    351  H62   A B  11       0.442  -3.134   8.250  1.00  0.00           H  
ATOM    352  H2    A B  11      -3.914  -5.975   8.293  1.00  0.00           H  
ATOM    353  P     G B  12       0.325 -11.216   3.747  1.00  0.00           P  
ATOM    354  OP1   G B  12       0.128 -12.492   3.026  1.00  0.00           O  
ATOM    355  OP2   G B  12       1.402 -10.293   3.329  1.00  0.00           O  
ATOM    356  O5'   G B  12      -1.062 -10.398   3.721  1.00  0.00           O  
ATOM    357  C5'   G B  12      -2.314 -11.039   3.881  1.00  0.00           C  
ATOM    358  C4'   G B  12      -3.413  -9.982   4.037  1.00  0.00           C  
ATOM    359  O4'   G B  12      -3.148  -9.121   5.140  1.00  0.00           O  
ATOM    360  C3'   G B  12      -3.522  -9.067   2.824  1.00  0.00           C  
ATOM    361  O3'   G B  12      -4.197  -9.665   1.730  1.00  0.00           O  
ATOM    362  C2'   G B  12      -4.247  -7.873   3.441  1.00  0.00           C  
ATOM    363  O2'   G B  12      -5.654  -8.006   3.527  1.00  0.00           O  
ATOM    364  C1'   G B  12      -3.702  -7.841   4.859  1.00  0.00           C  
ATOM    365  N9    G B  12      -2.752  -6.718   4.933  1.00  0.00           N  
ATOM    366  C8    G B  12      -1.407  -6.689   4.711  1.00  0.00           C  
ATOM    367  N7    G B  12      -0.875  -5.500   4.761  1.00  0.00           N  
ATOM    368  C5    G B  12      -1.968  -4.662   5.003  1.00  0.00           C  
ATOM    369  C6    G B  12      -2.073  -3.237   5.157  1.00  0.00           C  
ATOM    370  O6    G B  12      -1.196  -2.377   5.168  1.00  0.00           O  
ATOM    371  N1    G B  12      -3.379  -2.809   5.299  1.00  0.00           N  
ATOM    372  C2    G B  12      -4.460  -3.632   5.341  1.00  0.00           C  
ATOM    373  N2    G B  12      -5.643  -3.075   5.434  1.00  0.00           N  
ATOM    374  N3    G B  12      -4.401  -4.957   5.238  1.00  0.00           N  
ATOM    375  C4    G B  12      -3.123  -5.408   5.072  1.00  0.00           C  
ATOM    376  H5'   G B  12      -2.296 -11.676   4.765  1.00  0.00           H  
ATOM    377 H5''   G B  12      -2.522 -11.658   3.006  1.00  0.00           H  
ATOM    378  H4'   G B  12      -4.377 -10.470   4.188  1.00  0.00           H  
ATOM    379  H3'   G B  12      -2.521  -8.754   2.526  1.00  0.00           H  
ATOM    380  H2'   G B  12      -3.970  -6.962   2.925  1.00  0.00           H  
ATOM    381 HO2'   G B  12      -6.043  -7.157   3.269  1.00  0.00           H  
ATOM    382  H1'   G B  12      -4.505  -7.607   5.550  1.00  0.00           H  
ATOM    383  H8    G B  12      -0.868  -7.589   4.505  1.00  0.00           H  
ATOM    384  H1    G B  12      -3.505  -1.808   5.394  1.00  0.00           H  
ATOM    385  H21   G B  12      -5.742  -2.052   5.445  1.00  0.00           H  
ATOM    386  H22   G B  12      -6.419  -3.699   5.540  1.00  0.00           H  
ATOM    387  P     C B  13      -4.080  -9.065   0.234  1.00  0.00           P  
ATOM    388  OP1   C B  13      -4.829  -9.957  -0.678  1.00  0.00           O  
ATOM    389  OP2   C B  13      -2.656  -8.768  -0.030  1.00  0.00           O  
ATOM    390  O5'   C B  13      -4.864  -7.661   0.323  1.00  0.00           O  
ATOM    391  C5'   C B  13      -6.274  -7.604   0.432  1.00  0.00           C  
ATOM    392  C4'   C B  13      -6.707  -6.167   0.739  1.00  0.00           C  
ATOM    393  O4'   C B  13      -6.019  -5.622   1.864  1.00  0.00           O  
ATOM    394  C3'   C B  13      -6.436  -5.216  -0.421  1.00  0.00           C  
ATOM    395  O3'   C B  13      -7.382  -5.377  -1.466  1.00  0.00           O  
ATOM    396  C2'   C B  13      -6.506  -3.881   0.320  1.00  0.00           C  
ATOM    397  O2'   C B  13      -7.824  -3.408   0.537  1.00  0.00           O  
ATOM    398  C1'   C B  13      -5.888  -4.213   1.672  1.00  0.00           C  
ATOM    399  N1    C B  13      -4.488  -3.701   1.738  1.00  0.00           N  
ATOM    400  C2    C B  13      -4.295  -2.333   1.964  1.00  0.00           C  
ATOM    401  O2    C B  13      -5.250  -1.567   2.075  1.00  0.00           O  
ATOM    402  N3    C B  13      -3.043  -1.821   2.050  1.00  0.00           N  
ATOM    403  C4    C B  13      -2.002  -2.623   1.885  1.00  0.00           C  
ATOM    404  N4    C B  13      -0.813  -2.083   2.010  1.00  0.00           N  
ATOM    405  C5    C B  13      -2.146  -4.017   1.613  1.00  0.00           C  
ATOM    406  C6    C B  13      -3.406  -4.516   1.540  1.00  0.00           C  
ATOM    407  H5'   C B  13      -6.613  -8.263   1.229  1.00  0.00           H  
ATOM    408 H5''   C B  13      -6.727  -7.933  -0.505  1.00  0.00           H  
ATOM    409  H4'   C B  13      -7.780  -6.151   0.941  1.00  0.00           H  
ATOM    410  H3'   C B  13      -5.421  -5.378  -0.786  1.00  0.00           H  
ATOM    411  H2'   C B  13      -5.918  -3.116  -0.163  1.00  0.00           H  
ATOM    412 HO2'   C B  13      -7.875  -2.510   0.170  1.00  0.00           H  
ATOM    413  H1'   C B  13      -6.460  -3.681   2.420  1.00  0.00           H  
ATOM    414  H41   C B  13      -0.766  -1.108   2.316  1.00  0.00           H  
ATOM    415  H42   C B  13       0.005  -2.660   2.006  1.00  0.00           H  
ATOM    416  H5    C B  13      -1.292  -4.660   1.472  1.00  0.00           H  
ATOM    417  H6    C B  13      -3.589  -5.557   1.327  1.00  0.00           H  
ATOM    418  P     A B  14      -7.128  -4.799  -2.953  1.00  0.00           P  
ATOM    419  OP1   A B  14      -8.207  -5.301  -3.831  1.00  0.00           O  
ATOM    420  OP2   A B  14      -5.714  -5.046  -3.308  1.00  0.00           O  
ATOM    421  O5'   A B  14      -7.318  -3.213  -2.780  1.00  0.00           O  
ATOM    422  C5'   A B  14      -8.587  -2.631  -2.549  1.00  0.00           C  
ATOM    423  C4'   A B  14      -8.391  -1.169  -2.137  1.00  0.00           C  
ATOM    424  O4'   A B  14      -7.507  -1.076  -1.025  1.00  0.00           O  
ATOM    425  C3'   A B  14      -7.797  -0.304  -3.248  1.00  0.00           C  
ATOM    426  O3'   A B  14      -8.796   0.092  -4.176  1.00  0.00           O  
ATOM    427  C2'   A B  14      -7.223   0.839  -2.407  1.00  0.00           C  
ATOM    428  O2'   A B  14      -8.182   1.803  -2.007  1.00  0.00           O  
ATOM    429  C1'   A B  14      -6.725   0.105  -1.175  1.00  0.00           C  
ATOM    430  N9    A B  14      -5.282  -0.189  -1.308  1.00  0.00           N  
ATOM    431  C8    A B  14      -4.668  -1.353  -1.677  1.00  0.00           C  
ATOM    432  N7    A B  14      -3.377  -1.364  -1.499  1.00  0.00           N  
ATOM    433  C5    A B  14      -3.113  -0.065  -1.049  1.00  0.00           C  
ATOM    434  C6    A B  14      -1.948   0.630  -0.656  1.00  0.00           C  
ATOM    435  N6    A B  14      -0.760   0.059  -0.564  1.00  0.00           N  
ATOM    436  N1    A B  14      -2.012   1.930  -0.332  1.00  0.00           N  
ATOM    437  C2    A B  14      -3.195   2.536  -0.384  1.00  0.00           C  
ATOM    438  N3    A B  14      -4.373   2.001  -0.699  1.00  0.00           N  
ATOM    439  C4    A B  14      -4.261   0.679  -1.009  1.00  0.00           C  
ATOM    440  H5'   A B  14      -9.099  -3.165  -1.748  1.00  0.00           H  
ATOM    441 H5''   A B  14      -9.191  -2.687  -3.456  1.00  0.00           H  
ATOM    442  H4'   A B  14      -9.354  -0.739  -1.855  1.00  0.00           H  
ATOM    443  H3'   A B  14      -6.980  -0.837  -3.741  1.00  0.00           H  
ATOM    444  H2'   A B  14      -6.385   1.326  -2.885  1.00  0.00           H  
ATOM    445 HO2'   A B  14      -7.831   2.674  -2.235  1.00  0.00           H  
ATOM    446  H1'   A B  14      -6.840   0.752  -0.316  1.00  0.00           H  
ATOM    447  H8    A B  14      -5.230  -2.189  -2.050  1.00  0.00           H  
ATOM    448  H61   A B  14       0.045   0.583  -0.217  1.00  0.00           H  
ATOM    449  H62   A B  14      -0.681  -0.916  -0.791  1.00  0.00           H  
ATOM    450  H2    A B  14      -3.216   3.588  -0.127  1.00  0.00           H  
ATOM    451  P     C B  15      -8.449   0.498  -5.699  1.00  0.00           P  
ATOM    452  OP1   C B  15      -9.721   0.768  -6.405  1.00  0.00           O  
ATOM    453  OP2   C B  15      -7.507  -0.507  -6.236  1.00  0.00           O  
ATOM    454  O5'   C B  15      -7.650   1.885  -5.555  1.00  0.00           O  
ATOM    455  C5'   C B  15      -8.281   3.093  -5.181  1.00  0.00           C  
ATOM    456  C4'   C B  15      -7.206   4.092  -4.737  1.00  0.00           C  
ATOM    457  O4'   C B  15      -6.436   3.538  -3.678  1.00  0.00           O  
ATOM    458  C3'   C B  15      -6.203   4.461  -5.826  1.00  0.00           C  
ATOM    459  O3'   C B  15      -6.722   5.416  -6.735  1.00  0.00           O  
ATOM    460  C2'   C B  15      -5.042   4.963  -4.960  1.00  0.00           C  
ATOM    461  O2'   C B  15      -5.233   6.269  -4.444  1.00  0.00           O  
ATOM    462  C1'   C B  15      -5.091   3.988  -3.791  1.00  0.00           C  
ATOM    463  N1    C B  15      -4.083   2.909  -3.993  1.00  0.00           N  
ATOM    464  C2    C B  15      -2.773   3.166  -3.584  1.00  0.00           C  
ATOM    465  O2    C B  15      -2.447   4.270  -3.151  1.00  0.00           O  
ATOM    466  N3    C B  15      -1.832   2.198  -3.667  1.00  0.00           N  
ATOM    467  C4    C B  15      -2.150   1.019  -4.174  1.00  0.00           C  
ATOM    468  N4    C B  15      -1.206   0.111  -4.154  1.00  0.00           N  
ATOM    469  C5    C B  15      -3.447   0.742  -4.707  1.00  0.00           C  
ATOM    470  C6    C B  15      -4.383   1.718  -4.600  1.00  0.00           C  
ATOM    471  H5'   C B  15      -8.965   2.912  -4.351  1.00  0.00           H  
ATOM    472 H5''   C B  15      -8.842   3.494  -6.026  1.00  0.00           H  
ATOM    473  H4'   C B  15      -7.682   5.010  -4.387  1.00  0.00           H  
ATOM    474  H3'   C B  15      -5.896   3.557  -6.354  1.00  0.00           H  
ATOM    475  H2'   C B  15      -4.079   4.896  -5.463  1.00  0.00           H  
ATOM    476 HO2'   C B  15      -4.374   6.709  -4.433  1.00  0.00           H  
ATOM    477  H1'   C B  15      -4.817   4.509  -2.881  1.00  0.00           H  
ATOM    478  H41   C B  15      -0.316   0.397  -3.732  1.00  0.00           H  
ATOM    479  H42   C B  15      -1.374  -0.827  -4.459  1.00  0.00           H  
ATOM    480  H5    C B  15      -3.700  -0.193  -5.179  1.00  0.00           H  
ATOM    481  H6    C B  15      -5.378   1.569  -4.983  1.00  0.00           H  
ATOM    482  P     C B  16      -6.089   5.620  -8.206  1.00  0.00           P  
ATOM    483  OP1   C B  16      -6.888   6.643  -8.915  1.00  0.00           O  
ATOM    484  OP2   C B  16      -5.894   4.285  -8.810  1.00  0.00           O  
ATOM    485  O5'   C B  16      -4.635   6.236  -7.900  1.00  0.00           O  
ATOM    486  C5'   C B  16      -4.471   7.549  -7.404  1.00  0.00           C  
ATOM    487  C4'   C B  16      -3.037   7.722  -6.894  1.00  0.00           C  
ATOM    488  O4'   C B  16      -2.706   6.736  -5.925  1.00  0.00           O  
ATOM    489  C3'   C B  16      -1.978   7.594  -7.981  1.00  0.00           C  
ATOM    490  O3'   C B  16      -1.902   8.758  -8.785  1.00  0.00           O  
ATOM    491  C2'   C B  16      -0.744   7.323  -7.117  1.00  0.00           C  
ATOM    492  O2'   C B  16      -0.224   8.475  -6.473  1.00  0.00           O  
ATOM    493  C1'   C B  16      -1.326   6.412  -6.050  1.00  0.00           C  
ATOM    494  N1    C B  16      -1.031   4.988  -6.371  1.00  0.00           N  
ATOM    495  C2    C B  16       0.229   4.491  -6.021  1.00  0.00           C  
ATOM    496  O2    C B  16       1.094   5.224  -5.542  1.00  0.00           O  
ATOM    497  N3    C B  16       0.532   3.190  -6.236  1.00  0.00           N  
ATOM    498  C4    C B  16      -0.353   2.408  -6.829  1.00  0.00           C  
ATOM    499  N4    C B  16       0.012   1.162  -7.016  1.00  0.00           N  
ATOM    500  C5    C B  16      -1.624   2.881  -7.278  1.00  0.00           C  
ATOM    501  C6    C B  16      -1.918   4.187  -7.043  1.00  0.00           C  
ATOM    502  H5'   C B  16      -5.165   7.724  -6.582  1.00  0.00           H  
ATOM    503 H5''   C B  16      -4.674   8.271  -8.197  1.00  0.00           H  
ATOM    504  H4'   C B  16      -2.935   8.710  -6.440  1.00  0.00           H  
ATOM    505  H3'   C B  16      -2.200   6.706  -8.579  1.00  0.00           H  
ATOM    506  H2'   C B  16       0.041   6.805  -7.649  1.00  0.00           H  
ATOM    507 HO2'   C B  16       0.716   8.333  -6.306  1.00  0.00           H  
ATOM    508  H1'   C B  16      -0.829   6.631  -5.122  1.00  0.00           H  
ATOM    509  H41   C B  16       0.918   0.898  -6.612  1.00  0.00           H  
ATOM    510  H42   C B  16      -0.615   0.487  -7.405  1.00  0.00           H  
ATOM    511  H5    C B  16      -2.319   2.240  -7.796  1.00  0.00           H  
ATOM    512  H6    C B  16      -2.842   4.630  -7.383  1.00  0.00           H  
ATOM    513  P     A B  17      -1.186   8.749 -10.228  1.00  0.00           P  
ATOM    514  OP1   A B  17      -1.351  10.088 -10.834  1.00  0.00           O  
ATOM    515  OP2   A B  17      -1.643   7.548 -10.960  1.00  0.00           O  
ATOM    516  O5'   A B  17       0.369   8.544  -9.873  1.00  0.00           O  
ATOM    517  C5'   A B  17       1.147   9.566  -9.280  1.00  0.00           C  
ATOM    518  C4'   A B  17       2.544   9.014  -8.984  1.00  0.00           C  
ATOM    519  O4'   A B  17       2.503   7.907  -8.093  1.00  0.00           O  
ATOM    520  C3'   A B  17       3.281   8.603 -10.260  1.00  0.00           C  
ATOM    521  O3'   A B  17       3.907   9.744 -10.832  1.00  0.00           O  
ATOM    522  C2'   A B  17       4.253   7.574  -9.659  1.00  0.00           C  
ATOM    523  O2'   A B  17       5.496   8.115  -9.255  1.00  0.00           O  
ATOM    524  C1'   A B  17       3.574   7.028  -8.411  1.00  0.00           C  
ATOM    525  N9    A B  17       3.032   5.702  -8.742  1.00  0.00           N  
ATOM    526  C8    A B  17       1.826   5.434  -9.303  1.00  0.00           C  
ATOM    527  N7    A B  17       1.546   4.165  -9.412  1.00  0.00           N  
ATOM    528  C5    A B  17       2.737   3.553  -8.994  1.00  0.00           C  
ATOM    529  C6    A B  17       3.196   2.217  -8.898  1.00  0.00           C  
ATOM    530  N6    A B  17       2.441   1.150  -9.103  1.00  0.00           N  
ATOM    531  N1    A B  17       4.473   1.966  -8.586  1.00  0.00           N  
ATOM    532  C2    A B  17       5.283   2.992  -8.341  1.00  0.00           C  
ATOM    533  N3    A B  17       4.980   4.287  -8.347  1.00  0.00           N  
ATOM    534  C4    A B  17       3.677   4.496  -8.670  1.00  0.00           C  
ATOM    535  H5'   A B  17       0.682   9.903  -8.355  1.00  0.00           H  
ATOM    536 H5''   A B  17       1.225  10.411  -9.965  1.00  0.00           H  
ATOM    537  H4'   A B  17       3.142   9.775  -8.494  1.00  0.00           H  
ATOM    538  H3'   A B  17       2.599   8.142 -10.996  1.00  0.00           H  
ATOM    539  H2'   A B  17       4.388   6.746 -10.340  1.00  0.00           H  
ATOM    540 HO2'   A B  17       6.176   7.746  -9.847  1.00  0.00           H  
ATOM    541  H1'   A B  17       4.290   6.924  -7.587  1.00  0.00           H  
ATOM    542  H8    A B  17       1.222   6.273  -9.597  1.00  0.00           H  
ATOM    543  H61   A B  17       2.819   0.222  -8.907  1.00  0.00           H  
ATOM    544  H62   A B  17       1.463   1.296  -9.285  1.00  0.00           H  
ATOM    545  H2    A B  17       6.312   2.756  -8.110  1.00  0.00           H  
ATOM    546  P     U B  18       4.335   9.811 -12.387  1.00  0.00           P  
ATOM    547  OP1   U B  18       4.793  11.187 -12.680  1.00  0.00           O  
ATOM    548  OP2   U B  18       3.250   9.209 -13.191  1.00  0.00           O  
ATOM    549  O5'   U B  18       5.605   8.830 -12.470  1.00  0.00           O  
ATOM    550  C5'   U B  18       6.883   9.193 -11.974  1.00  0.00           C  
ATOM    551  C4'   U B  18       7.732   7.920 -11.876  1.00  0.00           C  
ATOM    552  O4'   U B  18       7.010   6.948 -11.143  1.00  0.00           O  
ATOM    553  C3'   U B  18       7.965   7.270 -13.232  1.00  0.00           C  
ATOM    554  O3'   U B  18       9.124   7.710 -13.892  1.00  0.00           O  
ATOM    555  C2'   U B  18       8.118   5.794 -12.960  1.00  0.00           C  
ATOM    556  O2'   U B  18       9.489   5.444 -12.782  1.00  0.00           O  
ATOM    557  C1'   U B  18       7.328   5.667 -11.663  1.00  0.00           C  
ATOM    558  N1    U B  18       6.139   4.797 -11.849  1.00  0.00           N  
ATOM    559  C2    U B  18       6.289   3.442 -11.546  1.00  0.00           C  
ATOM    560  O2    U B  18       7.356   2.953 -11.183  1.00  0.00           O  
ATOM    561  N3    U B  18       5.179   2.643 -11.708  1.00  0.00           N  
ATOM    562  C4    U B  18       3.950   3.057 -12.170  1.00  0.00           C  
ATOM    563  O4    U B  18       3.032   2.252 -12.252  1.00  0.00           O  
ATOM    564  C5    U B  18       3.892   4.453 -12.549  1.00  0.00           C  
ATOM    565  C6    U B  18       4.970   5.272 -12.406  1.00  0.00           C  
ATOM    566  H5'   U B  18       6.785   9.641 -10.985  1.00  0.00           H  
ATOM    567 H5''   U B  18       7.356   9.910 -12.647  1.00  0.00           H  
ATOM    568  H4'   U B  18       8.691   8.124 -11.398  1.00  0.00           H  
ATOM    569  H3'   U B  18       7.072   7.345 -13.815  1.00  0.00           H  
ATOM    570 HO3'   U B  18       9.749   6.993 -13.675  1.00  0.00           H  
ATOM    571  H2'   U B  18       7.647   5.233 -13.776  1.00  0.00           H  
ATOM    572 HO2'   U B  18       9.556   4.499 -12.593  1.00  0.00           H  
ATOM    573  H1'   U B  18       7.997   5.222 -10.953  1.00  0.00           H  
ATOM    574  H3    U B  18       5.291   1.651 -11.522  1.00  0.00           H  
ATOM    575  H5    U B  18       2.955   4.805 -12.961  1.00  0.00           H  
ATOM    576  H6    U B  18       4.923   6.305 -12.730  1.00  0.00           H  
TER     577        U B  18                                                      
CONECT  104  129                                                                
CONECT  129  104  130  131  137                                                 
CONECT  130  129                                                                
CONECT  131  129                                                                
CONECT  132  133  161                                                           
CONECT  133  132  134  149  150                                                 
CONECT  134  133  135  136  151                                                 
CONECT  135  134  139                                                           
CONECT  136  134  137  138  152                                                 
CONECT  137  129  136                                                           
CONECT  138  136  139  153  154                                                 
CONECT  139  135  138  140  155                                                 
CONECT  140  139  141  148                                                      
CONECT  141  140  142  143                                                      
CONECT  142  141                                                                
CONECT  143  141  144  156                                                      
CONECT  144  143  145  146                                                      
CONECT  145  144                                                                
CONECT  146  144  147  148                                                      
CONECT  147  146  157  158  159                                                 
CONECT  148  140  146  160                                                      
CONECT  149  133                                                                
CONECT  150  133                                                                
CONECT  151  134                                                                
CONECT  152  136                                                                
CONECT  153  138                                                                
CONECT  154  138                                                                
CONECT  155  139                                                                
CONECT  156  143                                                                
CONECT  157  147                                                                
CONECT  158  147                                                                
CONECT  159  147                                                                
CONECT  160  148                                                                
CONECT  161  132                                                                
MASTER      143    0    1    0    0    0    0    6  575    2   34    2          
END