HEADER    DNA                                     18-JUL-11   2LG0              
TITLE     STRUCTURE OF THE DUPLEX CONTAINING (5'S)-8,5'-CYCLO-2'-DEOXYADENOSINE 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*TP*GP*CP*(02I)P*TP*GP*TP*TP*TP*GP*T)-3');    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA (5'-D(*AP*CP*AP*AP*AP*CP*AP*TP*GP*CP*AP*C)-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    (5'S)-8, 5'-CYCLO-2'-DEOXYADENOSINE, CYCLOPURINE, CYCLO-DA, DNA       
EXPDTA    SOLUTION NMR                                                          
AUTHOR    H.HUANG,R.S.DAS,A.BASU,M.P.STONE                                      
REVDAT   3   15-MAY-24 2LG0    1       REMARK                                   
REVDAT   2   14-JUN-23 2LG0    1       REMARK LINK                              
REVDAT   1   27-JUN-12 2LG0    0                                                
JRNL        AUTH   H.HUANG,R.S.DAS,A.K.BASU,M.P.STONE                           
JRNL        TITL   STRUCTURE OF (5'S)-8,5'-CYCLO-2'-DEOXYGUANOSINE IN DNA.      
JRNL        REF    J.AM.CHEM.SOC.                V. 133 20357 2011              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   22103478                                                     
JRNL        DOI    10.1021/JA207407N                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 10                                             
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, AND KOLLM                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LG0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-JUL-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102346.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM DNA (5'                     
REMARK 210  -D(*GP*TP*GP*CP*TP*GP*TP*TP*TP*GP*T)-3'), 1.0 MM DNA (5'-D(*AP*     
REMARK 210  CP*AP*AP*AP*CP*AP*CP*GP*CP*AP*C)-3'), 100% D2O                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H COSY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM        
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DG A   3   O4' -  C1' -  N9  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DC A   4   N3  -  C2  -  O2  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500     DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DT A   6   C6  -  C5  -  C7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DT A   8   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DT A   9   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DT A  10   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DG A  11   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DG A  11   N1  -  C6  -  O6  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DT A  12   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DA B  13   C4  -  C5  -  C6  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500     DA B  13   C5  -  C6  -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DA B  13   N1  -  C6  -  N6  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DC B  14   N3  -  C2  -  O2  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DA B  15   C4  -  C5  -  C6  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500     DA B  15   C5  -  C6  -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DA B  15   N1  -  C6  -  N6  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DA B  16   C4  -  C5  -  C6  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DA B  16   C5  -  C6  -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DA B  16   N1  -  C6  -  N6  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500     DA B  17   C4  -  C5  -  C6  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500     DA B  17   C5  -  C6  -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DA B  17   N1  -  C6  -  N6  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DC B  18   N3  -  C2  -  O2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DA B  19   C4  -  C5  -  C6  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500     DA B  19   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA B  19   N1  -  C6  -  N6  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DC B  22   N3  -  C2  -  O2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DA B  23   C4  -  C5  -  C6  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500     DA B  23   C5  -  C6  -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DA B  23   N1  -  C6  -  N6  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DC B  24   O4' -  C1' -  N1  ANGL. DEV. =   2.1 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   1         0.06    SIDE CHAIN                              
REMARK 500     DT A   2         0.08    SIDE CHAIN                              
REMARK 500     DG A  11         0.06    SIDE CHAIN                              
REMARK 500     DA B  15         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17789   RELATED DB: BMRB                                 
DBREF  2LG0 A    1    12  PDB    2LG0     2LG0             1     12             
DBREF  2LG0 B   13    24  PDB    2LG0     2LG0            13     24             
SEQRES   1 A   12   DG  DT  DG  DC 02I  DT  DG  DT  DT  DT  DG  DT              
SEQRES   1 B   12   DA  DC  DA  DA  DA  DC  DA  DT  DG  DC  DA  DC              
HET    02I  A   5      30                                                       
HETNAM     02I (6S,7S,8S,10R)-4-AMINO-8-HYDROXY-7,8,9,10-TETRAHYDRO-            
HETNAM   2 02I  6H-7,10-EPOXYAZEPINO[1,2-E]PURIN-6-YL DIHYDROGEN                
HETNAM   3 02I  PHOSPHATE                                                       
FORMUL   1  02I    C10 H12 N5 O6 P                                              
LINK         O3'  DC A   4                 P   02I A   5     1555   1555  1.61  
LINK         O3' 02I A   5                 P    DT A   6     1555   1555  1.60  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DG A   1       8.168  -7.501  -1.356  1.00  0.00           O  
ATOM      2  C5'  DG A   1       9.422  -7.069  -1.875  1.00  0.00           C  
ATOM      3  C4'  DG A   1       9.893  -5.707  -1.336  1.00  0.00           C  
ATOM      4  O4'  DG A   1       9.076  -4.662  -1.840  1.00  0.00           O  
ATOM      5  C3'  DG A   1       9.917  -5.609   0.186  1.00  0.00           C  
ATOM      6  O3'  DG A   1      11.111  -4.935   0.535  1.00  0.00           O  
ATOM      7  C2'  DG A   1       8.652  -4.821   0.507  1.00  0.00           C  
ATOM      8  C1'  DG A   1       8.428  -3.995  -0.762  1.00  0.00           C  
ATOM      9  N9   DG A   1       7.000  -3.844  -1.121  1.00  0.00           N  
ATOM     10  C8   DG A   1       6.080  -4.827  -1.387  1.00  0.00           C  
ATOM     11  N7   DG A   1       4.944  -4.394  -1.862  1.00  0.00           N  
ATOM     12  C5   DG A   1       5.106  -2.997  -1.872  1.00  0.00           C  
ATOM     13  C6   DG A   1       4.249  -1.923  -2.315  1.00  0.00           C  
ATOM     14  O6   DG A   1       3.120  -1.958  -2.810  1.00  0.00           O  
ATOM     15  N1   DG A   1       4.838  -0.681  -2.211  1.00  0.00           N  
ATOM     16  C2   DG A   1       6.075  -0.463  -1.713  1.00  0.00           C  
ATOM     17  N2   DG A   1       6.474   0.774  -1.632  1.00  0.00           N  
ATOM     18  N3   DG A   1       6.907  -1.413  -1.301  1.00  0.00           N  
ATOM     19  C4   DG A   1       6.364  -2.662  -1.408  1.00  0.00           C  
ATOM     20  H5'  DG A   1       9.365  -6.998  -2.963  1.00  0.00           H  
ATOM     21 H5''  DG A   1      10.183  -7.807  -1.616  1.00  0.00           H  
ATOM     22  H4'  DG A   1      10.911  -5.540  -1.692  1.00  0.00           H  
ATOM     23  H3'  DG A   1       9.892  -6.595   0.652  1.00  0.00           H  
ATOM     24  H2'  DG A   1       7.827  -5.512   0.683  1.00  0.00           H  
ATOM     25 H2''  DG A   1       8.785  -4.178   1.376  1.00  0.00           H  
ATOM     26  H1'  DG A   1       8.878  -3.007  -0.615  1.00  0.00           H  
ATOM     27  H8   DG A   1       6.304  -5.872  -1.248  1.00  0.00           H  
ATOM     28  H1   DG A   1       4.277   0.110  -2.480  1.00  0.00           H  
ATOM     29  H21  DG A   1       7.270   0.965  -1.049  1.00  0.00           H  
ATOM     30  H22  DG A   1       5.910   1.517  -2.034  1.00  0.00           H  
ATOM     31 HO5'  DG A   1       7.975  -8.385  -1.676  1.00  0.00           H  
ATOM     32  P    DT A   2      11.614  -4.834   2.056  1.00  0.00           P  
ATOM     33  OP1  DT A   2      13.092  -4.802   2.012  1.00  0.00           O  
ATOM     34  OP2  DT A   2      10.910  -5.881   2.825  1.00  0.00           O  
ATOM     35  O5'  DT A   2      11.052  -3.380   2.464  1.00  0.00           O  
ATOM     36  C5'  DT A   2      11.688  -2.217   1.954  1.00  0.00           C  
ATOM     37  C4'  DT A   2      10.953  -0.898   2.226  1.00  0.00           C  
ATOM     38  O4'  DT A   2       9.653  -0.918   1.655  1.00  0.00           O  
ATOM     39  C3'  DT A   2      10.835  -0.491   3.701  1.00  0.00           C  
ATOM     40  O3'  DT A   2      11.380   0.819   3.822  1.00  0.00           O  
ATOM     41  C2'  DT A   2       9.324  -0.514   3.934  1.00  0.00           C  
ATOM     42  C1'  DT A   2       8.789  -0.219   2.532  1.00  0.00           C  
ATOM     43  N1   DT A   2       7.392  -0.661   2.277  1.00  0.00           N  
ATOM     44  C2   DT A   2       6.507   0.254   1.683  1.00  0.00           C  
ATOM     45  O2   DT A   2       6.826   1.397   1.360  1.00  0.00           O  
ATOM     46  N3   DT A   2       5.246  -0.209   1.381  1.00  0.00           N  
ATOM     47  C4   DT A   2       4.831  -1.516   1.488  1.00  0.00           C  
ATOM     48  O4   DT A   2       3.759  -1.833   0.982  1.00  0.00           O  
ATOM     49  C5   DT A   2       5.787  -2.418   2.131  1.00  0.00           C  
ATOM     50  C7   DT A   2       5.427  -3.878   2.344  1.00  0.00           C  
ATOM     51  C6   DT A   2       7.017  -1.971   2.500  1.00  0.00           C  
ATOM     52  H5'  DT A   2      11.791  -2.325   0.875  1.00  0.00           H  
ATOM     53 H5''  DT A   2      12.690  -2.153   2.380  1.00  0.00           H  
ATOM     54  H4'  DT A   2      11.518  -0.111   1.727  1.00  0.00           H  
ATOM     55  H3'  DT A   2      11.351  -1.200   4.354  1.00  0.00           H  
ATOM     56  H2'  DT A   2       9.034  -1.505   4.279  1.00  0.00           H  
ATOM     57 H2''  DT A   2       9.004   0.242   4.648  1.00  0.00           H  
ATOM     58  H1'  DT A   2       8.887   0.858   2.359  1.00  0.00           H  
ATOM     59  H3   DT A   2       4.592   0.446   0.975  1.00  0.00           H  
ATOM     60  H71  DT A   2       5.139  -4.323   1.391  1.00  0.00           H  
ATOM     61  H72  DT A   2       6.259  -4.432   2.780  1.00  0.00           H  
ATOM     62  H73  DT A   2       4.567  -3.926   3.013  1.00  0.00           H  
ATOM     63  H6   DT A   2       7.734  -2.652   2.936  1.00  0.00           H  
ATOM     64  P    DG A   3      11.772   1.469   5.244  1.00  0.00           P  
ATOM     65  OP1  DG A   3      12.717   2.576   4.976  1.00  0.00           O  
ATOM     66  OP2  DG A   3      12.162   0.374   6.151  1.00  0.00           O  
ATOM     67  O5'  DG A   3      10.371   2.092   5.731  1.00  0.00           O  
ATOM     68  C5'  DG A   3       9.912   3.325   5.200  1.00  0.00           C  
ATOM     69  C4'  DG A   3       8.462   3.663   5.573  1.00  0.00           C  
ATOM     70  O4'  DG A   3       7.537   2.832   4.886  1.00  0.00           O  
ATOM     71  C3'  DG A   3       8.119   3.613   7.070  1.00  0.00           C  
ATOM     72  O3'  DG A   3       7.734   4.923   7.464  1.00  0.00           O  
ATOM     73  C2'  DG A   3       6.950   2.626   7.106  1.00  0.00           C  
ATOM     74  C1'  DG A   3       6.379   2.760   5.697  1.00  0.00           C  
ATOM     75  N9   DG A   3       5.519   1.635   5.265  1.00  0.00           N  
ATOM     76  C8   DG A   3       5.779   0.290   5.311  1.00  0.00           C  
ATOM     77  N7   DG A   3       4.841  -0.460   4.795  1.00  0.00           N  
ATOM     78  C5   DG A   3       3.865   0.465   4.386  1.00  0.00           C  
ATOM     79  C6   DG A   3       2.592   0.305   3.727  1.00  0.00           C  
ATOM     80  O6   DG A   3       2.032  -0.715   3.330  1.00  0.00           O  
ATOM     81  N1   DG A   3       1.935   1.496   3.501  1.00  0.00           N  
ATOM     82  C2   DG A   3       2.430   2.707   3.838  1.00  0.00           C  
ATOM     83  N2   DG A   3       1.697   3.749   3.569  1.00  0.00           N  
ATOM     84  N3   DG A   3       3.609   2.914   4.420  1.00  0.00           N  
ATOM     85  C4   DG A   3       4.280   1.750   4.676  1.00  0.00           C  
ATOM     86  H5'  DG A   3       9.985   3.292   4.113  1.00  0.00           H  
ATOM     87 H5''  DG A   3      10.562   4.119   5.570  1.00  0.00           H  
ATOM     88  H4'  DG A   3       8.282   4.685   5.243  1.00  0.00           H  
ATOM     89  H3'  DG A   3       8.959   3.251   7.668  1.00  0.00           H  
ATOM     90  H2'  DG A   3       7.335   1.621   7.279  1.00  0.00           H  
ATOM     91 H2''  DG A   3       6.216   2.888   7.866  1.00  0.00           H  
ATOM     92  H1'  DG A   3       5.811   3.695   5.632  1.00  0.00           H  
ATOM     93  H8   DG A   3       6.700  -0.106   5.714  1.00  0.00           H  
ATOM     94  H1   DG A   3       1.006   1.446   3.114  1.00  0.00           H  
ATOM     95  H21  DG A   3       2.000   4.618   3.961  1.00  0.00           H  
ATOM     96  H22  DG A   3       0.763   3.640   3.175  1.00  0.00           H  
ATOM     97  P    DC A   4       7.418   5.320   8.991  1.00  0.00           P  
ATOM     98  OP1  DC A   4       8.177   6.554   9.295  1.00  0.00           O  
ATOM     99  OP2  DC A   4       7.565   4.123   9.841  1.00  0.00           O  
ATOM    100  O5'  DC A   4       5.858   5.697   8.884  1.00  0.00           O  
ATOM    101  C5'  DC A   4       5.469   6.878   8.195  1.00  0.00           C  
ATOM    102  C4'  DC A   4       3.956   7.027   7.994  1.00  0.00           C  
ATOM    103  O4'  DC A   4       3.453   5.909   7.272  1.00  0.00           O  
ATOM    104  C3'  DC A   4       3.142   7.173   9.286  1.00  0.00           C  
ATOM    105  O3'  DC A   4       2.120   8.131   9.037  1.00  0.00           O  
ATOM    106  C2'  DC A   4       2.606   5.761   9.474  1.00  0.00           C  
ATOM    107  C1'  DC A   4       2.392   5.334   8.016  1.00  0.00           C  
ATOM    108  N1   DC A   4       2.367   3.863   7.785  1.00  0.00           N  
ATOM    109  C2   DC A   4       1.317   3.317   7.035  1.00  0.00           C  
ATOM    110  O2   DC A   4       0.456   4.020   6.506  1.00  0.00           O  
ATOM    111  N3   DC A   4       1.221   1.978   6.859  1.00  0.00           N  
ATOM    112  C4   DC A   4       2.129   1.203   7.406  1.00  0.00           C  
ATOM    113  N4   DC A   4       1.974  -0.075   7.229  1.00  0.00           N  
ATOM    114  C5   DC A   4       3.249   1.695   8.133  1.00  0.00           C  
ATOM    115  C6   DC A   4       3.341   3.040   8.296  1.00  0.00           C  
ATOM    116  H5'  DC A   4       5.936   6.874   7.210  1.00  0.00           H  
ATOM    117 H5''  DC A   4       5.838   7.745   8.745  1.00  0.00           H  
ATOM    118  H4'  DC A   4       3.787   7.924   7.400  1.00  0.00           H  
ATOM    119  H3'  DC A   4       3.768   7.479  10.125  1.00  0.00           H  
ATOM    120  H2'  DC A   4       3.362   5.157   9.973  1.00  0.00           H  
ATOM    121 H2''  DC A   4       1.681   5.745  10.047  1.00  0.00           H  
ATOM    122  H1'  DC A   4       1.445   5.777   7.688  1.00  0.00           H  
ATOM    123  H41  DC A   4       2.618  -0.724   7.625  1.00  0.00           H  
ATOM    124  H42  DC A   4       1.135  -0.387   6.742  1.00  0.00           H  
ATOM    125  H5   DC A   4       4.011   1.048   8.535  1.00  0.00           H  
ATOM    126  H6   DC A   4       4.183   3.485   8.818  1.00  0.00           H  
HETATM  127  P   02I A   5       1.192   8.762  10.192  1.00  0.00           P  
HETATM  128  N1  02I A   5      -2.978   1.829   8.808  1.00  0.00           N  
HETATM  129  C2  02I A   5      -4.010   2.560   8.419  1.00  0.00           C  
HETATM  130  N3  02I A   5      -4.071   3.875   8.299  1.00  0.00           N  
HETATM  131  C4  02I A   5      -2.903   4.453   8.659  1.00  0.00           C  
HETATM  132  C5  02I A   5      -1.754   3.856   9.096  1.00  0.00           C  
HETATM  133  C6  02I A   5      -1.846   2.447   9.137  1.00  0.00           C  
HETATM  134  N6  02I A   5      -0.873   1.629   9.483  1.00  0.00           N  
HETATM  135  N7  02I A   5      -0.764   4.824   9.371  1.00  0.00           N  
HETATM  136  C8  02I A   5      -1.385   5.949   9.113  1.00  0.00           C  
HETATM  137  N9  02I A   5      -2.647   5.788   8.646  1.00  0.00           N  
HETATM  138  C1' 02I A   5      -3.557   6.883   8.321  1.00  0.00           C  
HETATM  139  C2' 02I A   5      -4.119   7.436   9.613  1.00  0.00           C  
HETATM  140  OP2 02I A   5       0.660  10.030   9.650  1.00  0.00           O  
HETATM  141  C3' 02I A   5      -3.053   8.418  10.123  1.00  0.00           C  
HETATM  142  O3' 02I A   5      -3.704   9.666  10.262  1.00  0.00           O  
HETATM  143  C4' 02I A   5      -2.011   8.399   8.979  1.00  0.00           C  
HETATM  144  O4' 02I A   5      -2.758   7.954   7.842  1.00  0.00           O  
HETATM  145  C5' 02I A   5      -0.837   7.382   9.150  1.00  0.00           C  
HETATM  146  O5' 02I A   5      -0.015   7.680  10.284  1.00  0.00           O  
HETATM  147  H2  02I A   5      -4.903   2.014   8.154  1.00  0.00           H  
HETATM  148 H1N6 02I A   5      -0.022   2.015   9.843  1.00  0.00           H  
HETATM  149 H2N6 02I A   5      -1.059   0.631   9.439  1.00  0.00           H  
HETATM  150  H1' 02I A   5      -4.335   6.571   7.619  1.00  0.00           H  
HETATM  151 H12' 02I A   5      -5.043   7.955   9.373  1.00  0.00           H  
HETATM  152 H22' 02I A   5      -4.313   6.645  10.330  1.00  0.00           H  
HETATM  153  H3' 02I A   5      -2.593   8.092  11.060  1.00  0.00           H  
HETATM  154  H4' 02I A   5      -1.613   9.401   8.829  1.00  0.00           H  
HETATM  155  H5' 02I A   5      -0.215   7.468   8.259  1.00  0.00           H  
HETATM  156  OP1 02I A   5       1.969   8.763  11.449  1.00  0.00           O  
ATOM    157  P    DT A   6      -4.343  10.087  11.665  1.00  0.00           P  
ATOM    158  OP1  DT A   6      -5.183  11.287  11.450  1.00  0.00           O  
ATOM    159  OP2  DT A   6      -3.260  10.129  12.662  1.00  0.00           O  
ATOM    160  O5'  DT A   6      -5.322   8.871  12.085  1.00  0.00           O  
ATOM    161  C5'  DT A   6      -6.649   8.782  11.583  1.00  0.00           C  
ATOM    162  C4'  DT A   6      -7.343   7.461  11.952  1.00  0.00           C  
ATOM    163  O4'  DT A   6      -6.585   6.346  11.492  1.00  0.00           O  
ATOM    164  C3'  DT A   6      -7.603   7.286  13.454  1.00  0.00           C  
ATOM    165  O3'  DT A   6      -8.955   6.878  13.628  1.00  0.00           O  
ATOM    166  C2'  DT A   6      -6.594   6.206  13.834  1.00  0.00           C  
ATOM    167  C1'  DT A   6      -6.445   5.400  12.539  1.00  0.00           C  
ATOM    168  N1   DT A   6      -5.142   4.677  12.422  1.00  0.00           N  
ATOM    169  C2   DT A   6      -5.162   3.297  12.150  1.00  0.00           C  
ATOM    170  O2   DT A   6      -6.192   2.664  11.941  1.00  0.00           O  
ATOM    171  N3   DT A   6      -3.951   2.642  12.148  1.00  0.00           N  
ATOM    172  C4   DT A   6      -2.728   3.223  12.396  1.00  0.00           C  
ATOM    173  O4   DT A   6      -1.730   2.511  12.401  1.00  0.00           O  
ATOM    174  C5   DT A   6      -2.763   4.668  12.615  1.00  0.00           C  
ATOM    175  C7   DT A   6      -1.476   5.437  12.861  1.00  0.00           C  
ATOM    176  C6   DT A   6      -3.946   5.339  12.616  1.00  0.00           C  
ATOM    177  H5'  DT A   6      -6.639   8.879  10.499  1.00  0.00           H  
ATOM    178 H5''  DT A   6      -7.231   9.612  11.983  1.00  0.00           H  
ATOM    179  H4'  DT A   6      -8.310   7.442  11.449  1.00  0.00           H  
ATOM    180  H3'  DT A   6      -7.409   8.212  14.001  1.00  0.00           H  
ATOM    181  H2'  DT A   6      -5.663   6.691  14.120  1.00  0.00           H  
ATOM    182 H2''  DT A   6      -6.945   5.582  14.652  1.00  0.00           H  
ATOM    183  H1'  DT A   6      -7.276   4.688  12.486  1.00  0.00           H  
ATOM    184  H3   DT A   6      -3.963   1.642  12.003  1.00  0.00           H  
ATOM    185  H71  DT A   6      -1.007   5.061  13.770  1.00  0.00           H  
ATOM    186  H72  DT A   6      -0.786   5.271  12.034  1.00  0.00           H  
ATOM    187  H73  DT A   6      -1.661   6.508  12.957  1.00  0.00           H  
ATOM    188  H6   DT A   6      -3.954   6.412  12.763  1.00  0.00           H  
ATOM    189  P    DG A   7      -9.629   6.668  15.074  1.00  0.00           P  
ATOM    190  OP1  DG A   7     -11.089   6.835  14.907  1.00  0.00           O  
ATOM    191  OP2  DG A   7      -8.898   7.505  16.052  1.00  0.00           O  
ATOM    192  O5'  DG A   7      -9.320   5.117  15.372  1.00  0.00           O  
ATOM    193  C5'  DG A   7      -9.887   4.098  14.558  1.00  0.00           C  
ATOM    194  C4'  DG A   7      -9.400   2.688  14.921  1.00  0.00           C  
ATOM    195  O4'  DG A   7      -8.031   2.530  14.584  1.00  0.00           O  
ATOM    196  C3'  DG A   7      -9.571   2.295  16.398  1.00  0.00           C  
ATOM    197  O3'  DG A   7     -10.445   1.173  16.479  1.00  0.00           O  
ATOM    198  C2'  DG A   7      -8.138   1.957  16.815  1.00  0.00           C  
ATOM    199  C1'  DG A   7      -7.473   1.598  15.488  1.00  0.00           C  
ATOM    200  N9   DG A   7      -5.999   1.738  15.510  1.00  0.00           N  
ATOM    201  C8   DG A   7      -5.268   2.896  15.564  1.00  0.00           C  
ATOM    202  N7   DG A   7      -3.976   2.719  15.614  1.00  0.00           N  
ATOM    203  C5   DG A   7      -3.833   1.321  15.584  1.00  0.00           C  
ATOM    204  C6   DG A   7      -2.674   0.462  15.632  1.00  0.00           C  
ATOM    205  O6   DG A   7      -1.479   0.747  15.702  1.00  0.00           O  
ATOM    206  N1   DG A   7      -2.983  -0.881  15.604  1.00  0.00           N  
ATOM    207  C2   DG A   7      -4.239  -1.366  15.500  1.00  0.00           C  
ATOM    208  N2   DG A   7      -4.369  -2.663  15.455  1.00  0.00           N  
ATOM    209  N3   DG A   7      -5.342  -0.623  15.472  1.00  0.00           N  
ATOM    210  C4   DG A   7      -5.074   0.718  15.512  1.00  0.00           C  
ATOM    211  H5'  DG A   7      -9.634   4.288  13.513  1.00  0.00           H  
ATOM    212 H5''  DG A   7     -10.972   4.134  14.661  1.00  0.00           H  
ATOM    213  H4'  DG A   7      -9.972   1.976  14.322  1.00  0.00           H  
ATOM    214  H3'  DG A   7      -9.960   3.132  16.982  1.00  0.00           H  
ATOM    215  H2'  DG A   7      -7.673   2.845  17.243  1.00  0.00           H  
ATOM    216 H2''  DG A   7      -8.100   1.127  17.517  1.00  0.00           H  
ATOM    217  H1'  DG A   7      -7.745   0.576  15.206  1.00  0.00           H  
ATOM    218  H8   DG A   7      -5.737   3.868  15.564  1.00  0.00           H  
ATOM    219  H1   DG A   7      -2.209  -1.528  15.599  1.00  0.00           H  
ATOM    220  H21  DG A   7      -5.295  -3.022  15.326  1.00  0.00           H  
ATOM    221  H22  DG A   7      -3.554  -3.276  15.519  1.00  0.00           H  
ATOM    222  P    DT A   8     -11.032   0.615  17.874  1.00  0.00           P  
ATOM    223  OP1  DT A   8     -12.338  -0.021  17.593  1.00  0.00           O  
ATOM    224  OP2  DT A   8     -10.951   1.691  18.885  1.00  0.00           O  
ATOM    225  O5'  DT A   8      -9.974  -0.538  18.275  1.00  0.00           O  
ATOM    226  C5'  DT A   8      -9.913  -1.752  17.533  1.00  0.00           C  
ATOM    227  C4'  DT A   8      -8.862  -2.755  18.037  1.00  0.00           C  
ATOM    228  O4'  DT A   8      -7.552  -2.286  17.761  1.00  0.00           O  
ATOM    229  C3'  DT A   8      -8.943  -3.105  19.532  1.00  0.00           C  
ATOM    230  O3'  DT A   8      -9.220  -4.494  19.676  1.00  0.00           O  
ATOM    231  C2'  DT A   8      -7.552  -2.731  20.049  1.00  0.00           C  
ATOM    232  C1'  DT A   8      -6.686  -2.730  18.789  1.00  0.00           C  
ATOM    233  N1   DT A   8      -5.523  -1.807  18.887  1.00  0.00           N  
ATOM    234  C2   DT A   8      -4.231  -2.349  18.906  1.00  0.00           C  
ATOM    235  O2   DT A   8      -3.995  -3.550  18.901  1.00  0.00           O  
ATOM    236  N3   DT A   8      -3.188  -1.456  18.975  1.00  0.00           N  
ATOM    237  C4   DT A   8      -3.301  -0.089  19.073  1.00  0.00           C  
ATOM    238  O4   DT A   8      -2.279   0.583  19.156  1.00  0.00           O  
ATOM    239  C5   DT A   8      -4.675   0.414  19.070  1.00  0.00           C  
ATOM    240  C7   DT A   8      -4.943   1.904  19.182  1.00  0.00           C  
ATOM    241  C6   DT A   8      -5.725  -0.444  18.969  1.00  0.00           C  
ATOM    242  H5'  DT A   8      -9.692  -1.522  16.490  1.00  0.00           H  
ATOM    243 H5''  DT A   8     -10.892  -2.232  17.575  1.00  0.00           H  
ATOM    244  H4'  DT A   8      -9.003  -3.685  17.484  1.00  0.00           H  
ATOM    245  H3'  DT A   8      -9.715  -2.514  20.028  1.00  0.00           H  
ATOM    246  H2'  DT A   8      -7.595  -1.739  20.499  1.00  0.00           H  
ATOM    247 H2''  DT A   8      -7.174  -3.453  20.769  1.00  0.00           H  
ATOM    248  H1'  DT A   8      -6.355  -3.753  18.584  1.00  0.00           H  
ATOM    249  H3   DT A   8      -2.254  -1.842  18.928  1.00  0.00           H  
ATOM    250  H71  DT A   8      -4.432   2.421  18.370  1.00  0.00           H  
ATOM    251  H72  DT A   8      -6.011   2.119  19.139  1.00  0.00           H  
ATOM    252  H73  DT A   8      -4.530   2.270  20.123  1.00  0.00           H  
ATOM    253  H6   DT A   8      -6.742  -0.076  18.932  1.00  0.00           H  
ATOM    254  P    DT A   9      -9.541  -5.177  21.102  1.00  0.00           P  
ATOM    255  OP1  DT A   9     -10.377  -6.374  20.861  1.00  0.00           O  
ATOM    256  OP2  DT A   9     -10.010  -4.129  22.036  1.00  0.00           O  
ATOM    257  O5'  DT A   9      -8.083  -5.658  21.586  1.00  0.00           O  
ATOM    258  C5'  DT A   9      -7.387  -6.681  20.884  1.00  0.00           C  
ATOM    259  C4'  DT A   9      -5.936  -6.848  21.354  1.00  0.00           C  
ATOM    260  O4'  DT A   9      -5.195  -5.671  21.073  1.00  0.00           O  
ATOM    261  C3'  DT A   9      -5.758  -7.172  22.847  1.00  0.00           C  
ATOM    262  O3'  DT A   9      -5.283  -8.507  23.000  1.00  0.00           O  
ATOM    263  C2'  DT A   9      -4.727  -6.131  23.294  1.00  0.00           C  
ATOM    264  C1'  DT A   9      -4.124  -5.605  21.991  1.00  0.00           C  
ATOM    265  N1   DT A   9      -3.626  -4.206  22.104  1.00  0.00           N  
ATOM    266  C2   DT A   9      -2.250  -3.968  21.980  1.00  0.00           C  
ATOM    267  O2   DT A   9      -1.415  -4.854  21.847  1.00  0.00           O  
ATOM    268  N3   DT A   9      -1.838  -2.657  22.062  1.00  0.00           N  
ATOM    269  C4   DT A   9      -2.649  -1.572  22.302  1.00  0.00           C  
ATOM    270  O4   DT A   9      -2.146  -0.457  22.401  1.00  0.00           O  
ATOM    271  C5   DT A   9      -4.073  -1.888  22.436  1.00  0.00           C  
ATOM    272  C7   DT A   9      -5.076  -0.779  22.701  1.00  0.00           C  
ATOM    273  C6   DT A   9      -4.510  -3.171  22.332  1.00  0.00           C  
ATOM    274  H5'  DT A   9      -7.371  -6.435  19.821  1.00  0.00           H  
ATOM    275 H5''  DT A   9      -7.917  -7.625  21.011  1.00  0.00           H  
ATOM    276  H4'  DT A   9      -5.490  -7.665  20.786  1.00  0.00           H  
ATOM    277  H3'  DT A   9      -6.700  -7.035  23.383  1.00  0.00           H  
ATOM    278  H2'  DT A   9      -5.239  -5.340  23.837  1.00  0.00           H  
ATOM    279 H2''  DT A   9      -3.948  -6.565  23.913  1.00  0.00           H  
ATOM    280  H1'  DT A   9      -3.319  -6.275  21.669  1.00  0.00           H  
ATOM    281  H3   DT A   9      -0.849  -2.481  21.935  1.00  0.00           H  
ATOM    282  H71  DT A   9      -4.815  -0.279  23.635  1.00  0.00           H  
ATOM    283  H72  DT A   9      -5.015  -0.047  21.897  1.00  0.00           H  
ATOM    284  H73  DT A   9      -6.091  -1.171  22.761  1.00  0.00           H  
ATOM    285  H6   DT A   9      -5.563  -3.409  22.412  1.00  0.00           H  
ATOM    286  P    DT A  10      -5.105  -9.221  24.441  1.00  0.00           P  
ATOM    287  OP1  DT A  10      -5.177 -10.686  24.239  1.00  0.00           O  
ATOM    288  OP2  DT A  10      -6.016  -8.572  25.409  1.00  0.00           O  
ATOM    289  O5'  DT A  10      -3.592  -8.839  24.845  1.00  0.00           O  
ATOM    290  C5'  DT A  10      -2.491  -9.299  24.069  1.00  0.00           C  
ATOM    291  C4'  DT A  10      -1.166  -8.632  24.467  1.00  0.00           C  
ATOM    292  O4'  DT A  10      -1.233  -7.242  24.173  1.00  0.00           O  
ATOM    293  C3'  DT A  10      -0.767  -8.787  25.946  1.00  0.00           C  
ATOM    294  O3'  DT A  10       0.492  -9.446  26.069  1.00  0.00           O  
ATOM    295  C2'  DT A  10      -0.692  -7.334  26.416  1.00  0.00           C  
ATOM    296  C1'  DT A  10      -0.431  -6.568  25.118  1.00  0.00           C  
ATOM    297  N1   DT A  10      -0.804  -5.129  25.199  1.00  0.00           N  
ATOM    298  C2   DT A  10       0.203  -4.169  25.034  1.00  0.00           C  
ATOM    299  O2   DT A  10       1.377  -4.441  24.811  1.00  0.00           O  
ATOM    300  N3   DT A  10      -0.167  -2.852  25.169  1.00  0.00           N  
ATOM    301  C4   DT A  10      -1.418  -2.400  25.522  1.00  0.00           C  
ATOM    302  O4   DT A  10      -1.600  -1.194  25.678  1.00  0.00           O  
ATOM    303  C5   DT A  10      -2.429  -3.448  25.665  1.00  0.00           C  
ATOM    304  C7   DT A  10      -3.863  -3.081  26.009  1.00  0.00           C  
ATOM    305  C6   DT A  10      -2.098  -4.756  25.495  1.00  0.00           C  
ATOM    306  H5'  DT A  10      -2.678  -9.075  23.017  1.00  0.00           H  
ATOM    307 H5''  DT A  10      -2.400 -10.380  24.178  1.00  0.00           H  
ATOM    308  H4'  DT A  10      -0.370  -9.069  23.863  1.00  0.00           H  
ATOM    309  H3'  DT A  10      -1.535  -9.332  26.497  1.00  0.00           H  
ATOM    310  H2'  DT A  10      -1.650  -7.057  26.854  1.00  0.00           H  
ATOM    311 H2''  DT A  10       0.112  -7.175  27.130  1.00  0.00           H  
ATOM    312  H1'  DT A  10       0.623  -6.675  24.840  1.00  0.00           H  
ATOM    313  H3   DT A  10       0.571  -2.171  25.056  1.00  0.00           H  
ATOM    314  H71  DT A  10      -3.873  -2.584  26.979  1.00  0.00           H  
ATOM    315  H72  DT A  10      -4.244  -2.385  25.263  1.00  0.00           H  
ATOM    316  H73  DT A  10      -4.498  -3.967  26.041  1.00  0.00           H  
ATOM    317  H6   DT A  10      -2.845  -5.534  25.588  1.00  0.00           H  
ATOM    318  P    DG A  11       1.108  -9.886  27.500  1.00  0.00           P  
ATOM    319  OP1  DG A  11       1.960 -11.077  27.289  1.00  0.00           O  
ATOM    320  OP2  DG A  11       0.014  -9.938  28.494  1.00  0.00           O  
ATOM    321  O5'  DG A  11       2.064  -8.643  27.881  1.00  0.00           O  
ATOM    322  C5'  DG A  11       3.266  -8.396  27.161  1.00  0.00           C  
ATOM    323  C4'  DG A  11       4.086  -7.220  27.721  1.00  0.00           C  
ATOM    324  O4'  DG A  11       3.473  -5.988  27.357  1.00  0.00           O  
ATOM    325  C3'  DG A  11       4.272  -7.244  29.251  1.00  0.00           C  
ATOM    326  O3'  DG A  11       5.656  -7.142  29.596  1.00  0.00           O  
ATOM    327  C2'  DG A  11       3.446  -6.029  29.672  1.00  0.00           C  
ATOM    328  C1'  DG A  11       3.533  -5.102  28.456  1.00  0.00           C  
ATOM    329  N9   DG A  11       2.417  -4.123  28.393  1.00  0.00           N  
ATOM    330  C8   DG A  11       1.070  -4.387  28.392  1.00  0.00           C  
ATOM    331  N7   DG A  11       0.309  -3.328  28.475  1.00  0.00           N  
ATOM    332  C5   DG A  11       1.225  -2.265  28.485  1.00  0.00           C  
ATOM    333  C6   DG A  11       1.040  -0.838  28.592  1.00  0.00           C  
ATOM    334  O6   DG A  11       0.010  -0.177  28.734  1.00  0.00           O  
ATOM    335  N1   DG A  11       2.221  -0.126  28.577  1.00  0.00           N  
ATOM    336  C2   DG A  11       3.441  -0.697  28.462  1.00  0.00           C  
ATOM    337  N2   DG A  11       4.464   0.110  28.399  1.00  0.00           N  
ATOM    338  N3   DG A  11       3.672  -2.006  28.429  1.00  0.00           N  
ATOM    339  C4   DG A  11       2.519  -2.747  28.423  1.00  0.00           C  
ATOM    340  H5'  DG A  11       3.024  -8.190  26.117  1.00  0.00           H  
ATOM    341 H5''  DG A  11       3.884  -9.295  27.194  1.00  0.00           H  
ATOM    342  H4'  DG A  11       5.073  -7.252  27.261  1.00  0.00           H  
ATOM    343  H3'  DG A  11       3.852  -8.158  29.675  1.00  0.00           H  
ATOM    344  H2'  DG A  11       2.416  -6.351  29.832  1.00  0.00           H  
ATOM    345 H2''  DG A  11       3.838  -5.556  30.567  1.00  0.00           H  
ATOM    346  H1'  DG A  11       4.492  -4.577  28.456  1.00  0.00           H  
ATOM    347  H8   DG A  11       0.687  -5.398  28.348  1.00  0.00           H  
ATOM    348  H1   DG A  11       2.148   0.879  28.524  1.00  0.00           H  
ATOM    349  H21  DG A  11       5.327  -0.308  28.112  1.00  0.00           H  
ATOM    350  H22  DG A  11       4.322   1.118  28.359  1.00  0.00           H  
ATOM    351  P    DT A  12       6.193  -7.192  31.120  1.00  0.00           P  
ATOM    352  OP1  DT A  12       7.596  -7.664  31.138  1.00  0.00           O  
ATOM    353  OP2  DT A  12       5.192  -7.827  32.000  1.00  0.00           O  
ATOM    354  O5'  DT A  12       6.233  -5.637  31.504  1.00  0.00           O  
ATOM    355  C5'  DT A  12       7.170  -4.766  30.897  1.00  0.00           C  
ATOM    356  C4'  DT A  12       7.012  -3.345  31.441  1.00  0.00           C  
ATOM    357  O4'  DT A  12       5.833  -2.750  30.947  1.00  0.00           O  
ATOM    358  C3'  DT A  12       6.908  -3.276  32.971  1.00  0.00           C  
ATOM    359  O3'  DT A  12       8.172  -3.113  33.595  1.00  0.00           O  
ATOM    360  C2'  DT A  12       6.010  -2.064  33.203  1.00  0.00           C  
ATOM    361  C1'  DT A  12       5.484  -1.689  31.812  1.00  0.00           C  
ATOM    362  N1   DT A  12       4.015  -1.493  31.827  1.00  0.00           N  
ATOM    363  C2   DT A  12       3.545  -0.188  31.998  1.00  0.00           C  
ATOM    364  O2   DT A  12       4.277   0.782  32.182  1.00  0.00           O  
ATOM    365  N3   DT A  12       2.185  -0.030  32.052  1.00  0.00           N  
ATOM    366  C4   DT A  12       1.254  -1.040  32.083  1.00  0.00           C  
ATOM    367  O4   DT A  12       0.078  -0.735  32.266  1.00  0.00           O  
ATOM    368  C5   DT A  12       1.808  -2.388  31.942  1.00  0.00           C  
ATOM    369  C7   DT A  12       0.890  -3.598  31.957  1.00  0.00           C  
ATOM    370  C6   DT A  12       3.150  -2.569  31.808  1.00  0.00           C  
ATOM    371  H5'  DT A  12       7.017  -4.758  29.815  1.00  0.00           H  
ATOM    372 H5''  DT A  12       8.178  -5.125  31.105  1.00  0.00           H  
ATOM    373  H4'  DT A  12       7.863  -2.747  31.116  1.00  0.00           H  
ATOM    374  H3'  DT A  12       6.401  -4.166  33.352  1.00  0.00           H  
ATOM    375 HO3'  DT A  12       8.658  -3.934  33.445  1.00  0.00           H  
ATOM    376  H2'  DT A  12       5.196  -2.340  33.875  1.00  0.00           H  
ATOM    377 H2''  DT A  12       6.572  -1.231  33.625  1.00  0.00           H  
ATOM    378  H1'  DT A  12       5.974  -0.772  31.468  1.00  0.00           H  
ATOM    379  H3   DT A  12       1.844   0.919  32.027  1.00  0.00           H  
ATOM    380  H71  DT A  12       0.371  -3.643  32.913  1.00  0.00           H  
ATOM    381  H72  DT A  12       0.141  -3.493  31.172  1.00  0.00           H  
ATOM    382  H73  DT A  12       1.449  -4.521  31.798  1.00  0.00           H  
ATOM    383  H6   DT A  12       3.561  -3.563  31.674  1.00  0.00           H  
TER     384       DT A  12                                                      
ATOM    385  O5'  DA B  13      -2.427   9.471  29.882  1.00  0.00           O  
ATOM    386  C5'  DA B  13      -1.548  10.232  30.711  1.00  0.00           C  
ATOM    387  C4'  DA B  13      -0.078   9.768  30.699  1.00  0.00           C  
ATOM    388  O4'  DA B  13       0.021   8.460  31.240  1.00  0.00           O  
ATOM    389  C3'  DA B  13       0.582   9.769  29.319  1.00  0.00           C  
ATOM    390  O3'  DA B  13       1.861  10.348  29.481  1.00  0.00           O  
ATOM    391  C2'  DA B  13       0.653   8.291  28.958  1.00  0.00           C  
ATOM    392  C1'  DA B  13       0.719   7.619  30.330  1.00  0.00           C  
ATOM    393  N9   DA B  13       0.057   6.298  30.340  1.00  0.00           N  
ATOM    394  C8   DA B  13      -1.254   6.010  30.047  1.00  0.00           C  
ATOM    395  N7   DA B  13      -1.582   4.756  30.205  1.00  0.00           N  
ATOM    396  C5   DA B  13      -0.377   4.172  30.637  1.00  0.00           C  
ATOM    397  C6   DA B  13       0.022   2.875  31.040  1.00  0.00           C  
ATOM    398  N6   DA B  13      -0.768   1.820  31.058  1.00  0.00           N  
ATOM    399  N1   DA B  13       1.258   2.640  31.477  1.00  0.00           N  
ATOM    400  C2   DA B  13       2.129   3.639  31.461  1.00  0.00           C  
ATOM    401  N3   DA B  13       1.905   4.906  31.132  1.00  0.00           N  
ATOM    402  C4   DA B  13       0.623   5.105  30.722  1.00  0.00           C  
ATOM    403  H5'  DA B  13      -1.894  10.198  31.746  1.00  0.00           H  
ATOM    404 H5''  DA B  13      -1.579  11.269  30.379  1.00  0.00           H  
ATOM    405  H4'  DA B  13       0.495  10.444  31.335  1.00  0.00           H  
ATOM    406  H3'  DA B  13      -0.006  10.331  28.593  1.00  0.00           H  
ATOM    407  H2'  DA B  13      -0.243   8.001  28.412  1.00  0.00           H  
ATOM    408 H2''  DA B  13       1.538   8.055  28.367  1.00  0.00           H  
ATOM    409  H1'  DA B  13       1.771   7.523  30.626  1.00  0.00           H  
ATOM    410  H8   DA B  13      -1.955   6.772  29.735  1.00  0.00           H  
ATOM    411  H61  DA B  13      -1.632   1.877  30.553  1.00  0.00           H  
ATOM    412  H62  DA B  13      -0.364   0.914  31.272  1.00  0.00           H  
ATOM    413  H2   DA B  13       3.132   3.398  31.784  1.00  0.00           H  
ATOM    414 HO5'  DA B  13      -2.221   9.638  28.953  1.00  0.00           H  
ATOM    415  P    DC B  14       2.695  10.933  28.241  1.00  0.00           P  
ATOM    416  OP1  DC B  14       3.676  11.887  28.799  1.00  0.00           O  
ATOM    417  OP2  DC B  14       1.711  11.383  27.236  1.00  0.00           O  
ATOM    418  O5'  DC B  14       3.447   9.603  27.723  1.00  0.00           O  
ATOM    419  C5'  DC B  14       4.539   9.071  28.462  1.00  0.00           C  
ATOM    420  C4'  DC B  14       4.938   7.633  28.095  1.00  0.00           C  
ATOM    421  O4'  DC B  14       3.895   6.699  28.343  1.00  0.00           O  
ATOM    422  C3'  DC B  14       5.440   7.404  26.663  1.00  0.00           C  
ATOM    423  O3'  DC B  14       6.803   7.009  26.744  1.00  0.00           O  
ATOM    424  C2'  DC B  14       4.562   6.253  26.166  1.00  0.00           C  
ATOM    425  C1'  DC B  14       4.122   5.599  27.479  1.00  0.00           C  
ATOM    426  N1   DC B  14       2.898   4.751  27.401  1.00  0.00           N  
ATOM    427  C2   DC B  14       2.931   3.447  27.917  1.00  0.00           C  
ATOM    428  O2   DC B  14       3.968   2.927  28.324  1.00  0.00           O  
ATOM    429  N3   DC B  14       1.800   2.708  27.999  1.00  0.00           N  
ATOM    430  C4   DC B  14       0.685   3.208  27.521  1.00  0.00           C  
ATOM    431  N4   DC B  14      -0.364   2.445  27.621  1.00  0.00           N  
ATOM    432  C5   DC B  14       0.582   4.509  26.950  1.00  0.00           C  
ATOM    433  C6   DC B  14       1.719   5.253  26.906  1.00  0.00           C  
ATOM    434  H5'  DC B  14       4.281   9.081  29.521  1.00  0.00           H  
ATOM    435 H5''  DC B  14       5.403   9.720  28.317  1.00  0.00           H  
ATOM    436  H4'  DC B  14       5.765   7.363  28.755  1.00  0.00           H  
ATOM    437  H3'  DC B  14       5.316   8.299  26.047  1.00  0.00           H  
ATOM    438  H2'  DC B  14       3.719   6.659  25.609  1.00  0.00           H  
ATOM    439 H2''  DC B  14       5.119   5.556  25.542  1.00  0.00           H  
ATOM    440  H1'  DC B  14       4.965   5.004  27.853  1.00  0.00           H  
ATOM    441  H41  DC B  14      -1.222   2.706  27.189  1.00  0.00           H  
ATOM    442  H42  DC B  14      -0.201   1.491  27.941  1.00  0.00           H  
ATOM    443  H5   DC B  14      -0.339   4.897  26.553  1.00  0.00           H  
ATOM    444  H6   DC B  14       1.715   6.254  26.490  1.00  0.00           H  
ATOM    445  P    DA B  15       7.761   6.927  25.450  1.00  0.00           P  
ATOM    446  OP1  DA B  15       9.132   7.247  25.905  1.00  0.00           O  
ATOM    447  OP2  DA B  15       7.136   7.717  24.370  1.00  0.00           O  
ATOM    448  O5'  DA B  15       7.689   5.361  25.077  1.00  0.00           O  
ATOM    449  C5'  DA B  15       8.387   4.403  25.861  1.00  0.00           C  
ATOM    450  C4'  DA B  15       8.193   2.948  25.410  1.00  0.00           C  
ATOM    451  O4'  DA B  15       6.868   2.507  25.673  1.00  0.00           O  
ATOM    452  C3'  DA B  15       8.526   2.662  23.940  1.00  0.00           C  
ATOM    453  O3'  DA B  15       9.524   1.647  23.923  1.00  0.00           O  
ATOM    454  C2'  DA B  15       7.181   2.197  23.375  1.00  0.00           C  
ATOM    455  C1'  DA B  15       6.455   1.665  24.611  1.00  0.00           C  
ATOM    456  N9   DA B  15       4.977   1.734  24.534  1.00  0.00           N  
ATOM    457  C8   DA B  15       4.192   2.848  24.367  1.00  0.00           C  
ATOM    458  N7   DA B  15       2.909   2.649  24.535  1.00  0.00           N  
ATOM    459  C5   DA B  15       2.850   1.266  24.782  1.00  0.00           C  
ATOM    460  C6   DA B  15       1.811   0.345  25.061  1.00  0.00           C  
ATOM    461  N6   DA B  15       0.534   0.657  25.153  1.00  0.00           N  
ATOM    462  N1   DA B  15       2.065  -0.942  25.268  1.00  0.00           N  
ATOM    463  C2   DA B  15       3.324  -1.349  25.190  1.00  0.00           C  
ATOM    464  N3   DA B  15       4.407  -0.607  24.977  1.00  0.00           N  
ATOM    465  C4   DA B  15       4.096   0.702  24.760  1.00  0.00           C  
ATOM    466  H5'  DA B  15       8.060   4.488  26.898  1.00  0.00           H  
ATOM    467 H5''  DA B  15       9.450   4.637  25.814  1.00  0.00           H  
ATOM    468  H4'  DA B  15       8.866   2.337  26.011  1.00  0.00           H  
ATOM    469  H3'  DA B  15       8.876   3.563  23.430  1.00  0.00           H  
ATOM    470  H2'  DA B  15       6.655   3.055  22.956  1.00  0.00           H  
ATOM    471 H2''  DA B  15       7.300   1.418  22.622  1.00  0.00           H  
ATOM    472  H1'  DA B  15       6.772   0.634  24.794  1.00  0.00           H  
ATOM    473  H8   DA B  15       4.621   3.816  24.154  1.00  0.00           H  
ATOM    474  H61  DA B  15       0.258   1.585  24.903  1.00  0.00           H  
ATOM    475  H62  DA B  15      -0.145  -0.083  25.304  1.00  0.00           H  
ATOM    476  H2   DA B  15       3.487  -2.404  25.358  1.00  0.00           H  
ATOM    477  P    DA B  16      10.344   1.249  22.593  1.00  0.00           P  
ATOM    478  OP1  DA B  16      11.627   0.647  23.027  1.00  0.00           O  
ATOM    479  OP2  DA B  16      10.352   2.411  21.683  1.00  0.00           O  
ATOM    480  O5'  DA B  16       9.419   0.089  21.973  1.00  0.00           O  
ATOM    481  C5'  DA B  16       9.385  -1.194  22.580  1.00  0.00           C  
ATOM    482  C4'  DA B  16       8.296  -2.117  22.020  1.00  0.00           C  
ATOM    483  O4'  DA B  16       7.004  -1.613  22.314  1.00  0.00           O  
ATOM    484  C3'  DA B  16       8.370  -2.398  20.512  1.00  0.00           C  
ATOM    485  O3'  DA B  16       8.741  -3.760  20.332  1.00  0.00           O  
ATOM    486  C2'  DA B  16       6.943  -2.107  20.036  1.00  0.00           C  
ATOM    487  C1'  DA B  16       6.124  -2.112  21.328  1.00  0.00           C  
ATOM    488  N9   DA B  16       4.926  -1.248  21.284  1.00  0.00           N  
ATOM    489  C8   DA B  16       4.861   0.111  21.094  1.00  0.00           C  
ATOM    490  N7   DA B  16       3.663   0.621  21.212  1.00  0.00           N  
ATOM    491  C5   DA B  16       2.874  -0.513  21.484  1.00  0.00           C  
ATOM    492  C6   DA B  16       1.501  -0.742  21.739  1.00  0.00           C  
ATOM    493  N6   DA B  16       0.582   0.202  21.772  1.00  0.00           N  
ATOM    494  N1   DA B  16       1.031  -1.966  21.987  1.00  0.00           N  
ATOM    495  C2   DA B  16       1.895  -2.974  21.980  1.00  0.00           C  
ATOM    496  N3   DA B  16       3.205  -2.919  21.760  1.00  0.00           N  
ATOM    497  C4   DA B  16       3.633  -1.650  21.518  1.00  0.00           C  
ATOM    498  H5'  DA B  16       9.207  -1.073  23.649  1.00  0.00           H  
ATOM    499 H5''  DA B  16      10.357  -1.671  22.444  1.00  0.00           H  
ATOM    500  H4'  DA B  16       8.392  -3.079  22.525  1.00  0.00           H  
ATOM    501  H3'  DA B  16       9.085  -1.733  20.023  1.00  0.00           H  
ATOM    502  H2'  DA B  16       6.914  -1.126  19.560  1.00  0.00           H  
ATOM    503 H2''  DA B  16       6.578  -2.868  19.349  1.00  0.00           H  
ATOM    504  H1'  DA B  16       5.829  -3.140  21.564  1.00  0.00           H  
ATOM    505  H8   DA B  16       5.744   0.704  20.895  1.00  0.00           H  
ATOM    506  H61  DA B  16       0.853   1.139  21.539  1.00  0.00           H  
ATOM    507  H62  DA B  16      -0.384  -0.072  21.915  1.00  0.00           H  
ATOM    508  H2   DA B  16       1.486  -3.955  22.181  1.00  0.00           H  
ATOM    509  P    DA B  17       9.065  -4.402  18.885  1.00  0.00           P  
ATOM    510  OP1  DA B  17      10.030  -5.506  19.091  1.00  0.00           O  
ATOM    511  OP2  DA B  17       9.380  -3.311  17.940  1.00  0.00           O  
ATOM    512  O5'  DA B  17       7.646  -5.039  18.480  1.00  0.00           O  
ATOM    513  C5'  DA B  17       7.114  -6.123  19.226  1.00  0.00           C  
ATOM    514  C4'  DA B  17       5.669  -6.465  18.845  1.00  0.00           C  
ATOM    515  O4'  DA B  17       4.801  -5.387  19.162  1.00  0.00           O  
ATOM    516  C3'  DA B  17       5.465  -6.841  17.371  1.00  0.00           C  
ATOM    517  O3'  DA B  17       4.962  -8.174  17.329  1.00  0.00           O  
ATOM    518  C2'  DA B  17       4.457  -5.790  16.896  1.00  0.00           C  
ATOM    519  C1'  DA B  17       3.775  -5.344  18.191  1.00  0.00           C  
ATOM    520  N9   DA B  17       3.231  -3.968  18.131  1.00  0.00           N  
ATOM    521  C8   DA B  17       3.904  -2.799  17.870  1.00  0.00           C  
ATOM    522  N7   DA B  17       3.166  -1.720  17.916  1.00  0.00           N  
ATOM    523  C5   DA B  17       1.899  -2.230  18.256  1.00  0.00           C  
ATOM    524  C6   DA B  17       0.622  -1.663  18.490  1.00  0.00           C  
ATOM    525  N6   DA B  17       0.356  -0.375  18.405  1.00  0.00           N  
ATOM    526  N1   DA B  17      -0.427  -2.421  18.812  1.00  0.00           N  
ATOM    527  C2   DA B  17      -0.243  -3.734  18.882  1.00  0.00           C  
ATOM    528  N3   DA B  17       0.881  -4.412  18.674  1.00  0.00           N  
ATOM    529  C4   DA B  17       1.928  -3.593  18.378  1.00  0.00           C  
ATOM    530  H5'  DA B  17       7.128  -5.863  20.286  1.00  0.00           H  
ATOM    531 H5''  DA B  17       7.742  -7.002  19.076  1.00  0.00           H  
ATOM    532  H4'  DA B  17       5.364  -7.322  19.443  1.00  0.00           H  
ATOM    533  H3'  DA B  17       6.401  -6.763  16.810  1.00  0.00           H  
ATOM    534  H2'  DA B  17       5.000  -4.963  16.440  1.00  0.00           H  
ATOM    535 H2''  DA B  17       3.736  -6.200  16.193  1.00  0.00           H  
ATOM    536  H1'  DA B  17       2.980  -6.053  18.447  1.00  0.00           H  
ATOM    537  H8   DA B  17       4.965  -2.788  17.650  1.00  0.00           H  
ATOM    538  H61  DA B  17       1.087   0.255  18.142  1.00  0.00           H  
ATOM    539  H62  DA B  17      -0.594  -0.062  18.571  1.00  0.00           H  
ATOM    540  H2   DA B  17      -1.115  -4.324  19.132  1.00  0.00           H  
ATOM    541  P    DC B  18       4.765  -9.002  15.962  1.00  0.00           P  
ATOM    542  OP1  DC B  18       4.781 -10.444  16.296  1.00  0.00           O  
ATOM    543  OP2  DC B  18       5.715  -8.481  14.956  1.00  0.00           O  
ATOM    544  O5'  DC B  18       3.261  -8.589  15.547  1.00  0.00           O  
ATOM    545  C5'  DC B  18       2.165  -8.970  16.372  1.00  0.00           C  
ATOM    546  C4'  DC B  18       0.826  -8.315  16.001  1.00  0.00           C  
ATOM    547  O4'  DC B  18       0.867  -6.910  16.194  1.00  0.00           O  
ATOM    548  C3'  DC B  18       0.325  -8.573  14.573  1.00  0.00           C  
ATOM    549  O3'  DC B  18      -0.837  -9.394  14.638  1.00  0.00           O  
ATOM    550  C2'  DC B  18       0.005  -7.163  14.064  1.00  0.00           C  
ATOM    551  C1'  DC B  18      -0.117  -6.344  15.351  1.00  0.00           C  
ATOM    552  N1   DC B  18       0.139  -4.886  15.186  1.00  0.00           N  
ATOM    553  C2   DC B  18      -0.909  -3.970  15.359  1.00  0.00           C  
ATOM    554  O2   DC B  18      -2.065  -4.336  15.559  1.00  0.00           O  
ATOM    555  N3   DC B  18      -0.678  -2.637  15.302  1.00  0.00           N  
ATOM    556  C4   DC B  18       0.538  -2.224  15.030  1.00  0.00           C  
ATOM    557  N4   DC B  18       0.727  -0.938  15.000  1.00  0.00           N  
ATOM    558  C5   DC B  18       1.641  -3.096  14.806  1.00  0.00           C  
ATOM    559  C6   DC B  18       1.399  -4.431  14.892  1.00  0.00           C  
ATOM    560  H5'  DC B  18       2.390  -8.698  17.405  1.00  0.00           H  
ATOM    561 H5''  DC B  18       2.049 -10.054  16.324  1.00  0.00           H  
ATOM    562  H4'  DC B  18       0.073  -8.712  16.681  1.00  0.00           H  
ATOM    563  H3'  DC B  18       1.105  -9.043  13.969  1.00  0.00           H  
ATOM    564  H2'  DC B  18       0.834  -6.809  13.452  1.00  0.00           H  
ATOM    565 H2''  DC B  18      -0.923  -7.138  13.498  1.00  0.00           H  
ATOM    566  H1'  DC B  18      -1.114  -6.510  15.780  1.00  0.00           H  
ATOM    567  H41  DC B  18       1.657  -0.588  14.935  1.00  0.00           H  
ATOM    568  H42  DC B  18      -0.077  -0.339  15.189  1.00  0.00           H  
ATOM    569  H5   DC B  18       2.636  -2.736  14.603  1.00  0.00           H  
ATOM    570  H6   DC B  18       2.192  -5.158  14.752  1.00  0.00           H  
ATOM    571  P    DA B  19      -1.481 -10.096  13.339  1.00  0.00           P  
ATOM    572  OP1  DA B  19      -2.252 -11.270  13.801  1.00  0.00           O  
ATOM    573  OP2  DA B  19      -0.418 -10.282  12.330  1.00  0.00           O  
ATOM    574  O5'  DA B  19      -2.525  -8.991  12.796  1.00  0.00           O  
ATOM    575  C5'  DA B  19      -3.786  -8.810  13.432  1.00  0.00           C  
ATOM    576  C4'  DA B  19      -4.664  -7.724  12.787  1.00  0.00           C  
ATOM    577  O4'  DA B  19      -4.161  -6.431  13.086  1.00  0.00           O  
ATOM    578  C3'  DA B  19      -4.847  -7.839  11.264  1.00  0.00           C  
ATOM    579  O3'  DA B  19      -6.220  -8.093  10.968  1.00  0.00           O  
ATOM    580  C2'  DA B  19      -4.371  -6.468  10.767  1.00  0.00           C  
ATOM    581  C1'  DA B  19      -4.453  -5.571  12.004  1.00  0.00           C  
ATOM    582  N9   DA B  19      -3.458  -4.471  12.017  1.00  0.00           N  
ATOM    583  C8   DA B  19      -2.092  -4.587  12.063  1.00  0.00           C  
ATOM    584  N7   DA B  19      -1.448  -3.453  12.121  1.00  0.00           N  
ATOM    585  C5   DA B  19      -2.488  -2.507  12.128  1.00  0.00           C  
ATOM    586  C6   DA B  19      -2.555  -1.094  12.200  1.00  0.00           C  
ATOM    587  N6   DA B  19      -1.503  -0.306  12.306  1.00  0.00           N  
ATOM    588  N1   DA B  19      -3.722  -0.449  12.178  1.00  0.00           N  
ATOM    589  C2   DA B  19      -4.827  -1.180  12.096  1.00  0.00           C  
ATOM    590  N3   DA B  19      -4.932  -2.505  12.029  1.00  0.00           N  
ATOM    591  C4   DA B  19      -3.714  -3.117  12.056  1.00  0.00           C  
ATOM    592  H5'  DA B  19      -3.626  -8.549  14.480  1.00  0.00           H  
ATOM    593 H5''  DA B  19      -4.328  -9.756  13.397  1.00  0.00           H  
ATOM    594  H4'  DA B  19      -5.655  -7.799  13.233  1.00  0.00           H  
ATOM    595  H3'  DA B  19      -4.216  -8.636  10.861  1.00  0.00           H  
ATOM    596  H2'  DA B  19      -3.339  -6.555  10.428  1.00  0.00           H  
ATOM    597 H2''  DA B  19      -4.998  -6.084   9.966  1.00  0.00           H  
ATOM    598  H1'  DA B  19      -5.465  -5.169  12.099  1.00  0.00           H  
ATOM    599  H8   DA B  19      -1.603  -5.551  12.052  1.00  0.00           H  
ATOM    600  H61  DA B  19      -0.593  -0.724  12.331  1.00  0.00           H  
ATOM    601  H62  DA B  19      -1.647   0.698  12.362  1.00  0.00           H  
ATOM    602  H2   DA B  19      -5.755  -0.627  12.073  1.00  0.00           H  
ATOM    603  P    DT B  20      -6.732  -8.545   9.503  1.00  0.00           P  
ATOM    604  OP1  DT B  20      -8.037  -9.228   9.656  1.00  0.00           O  
ATOM    605  OP2  DT B  20      -5.628  -9.231   8.801  1.00  0.00           O  
ATOM    606  O5'  DT B  20      -6.992  -7.134   8.772  1.00  0.00           O  
ATOM    607  C5'  DT B  20      -8.084  -6.317   9.167  1.00  0.00           C  
ATOM    608  C4'  DT B  20      -8.050  -4.918   8.542  1.00  0.00           C  
ATOM    609  O4'  DT B  20      -6.925  -4.191   9.013  1.00  0.00           O  
ATOM    610  C3'  DT B  20      -8.040  -4.884   7.003  1.00  0.00           C  
ATOM    611  O3'  DT B  20      -9.246  -4.266   6.555  1.00  0.00           O  
ATOM    612  C2'  DT B  20      -6.784  -4.057   6.707  1.00  0.00           C  
ATOM    613  C1'  DT B  20      -6.565  -3.273   8.003  1.00  0.00           C  
ATOM    614  N1   DT B  20      -5.171  -2.791   8.225  1.00  0.00           N  
ATOM    615  C2   DT B  20      -4.974  -1.419   8.447  1.00  0.00           C  
ATOM    616  O2   DT B  20      -5.876  -0.589   8.418  1.00  0.00           O  
ATOM    617  N3   DT B  20      -3.687  -1.008   8.700  1.00  0.00           N  
ATOM    618  C4   DT B  20      -2.574  -1.810   8.727  1.00  0.00           C  
ATOM    619  O4   DT B  20      -1.486  -1.295   8.973  1.00  0.00           O  
ATOM    620  C5   DT B  20      -2.836  -3.227   8.463  1.00  0.00           C  
ATOM    621  C7   DT B  20      -1.687  -4.220   8.440  1.00  0.00           C  
ATOM    622  C6   DT B  20      -4.103  -3.668   8.237  1.00  0.00           C  
ATOM    623  H5'  DT B  20      -8.066  -6.205  10.252  1.00  0.00           H  
ATOM    624 H5''  DT B  20      -9.015  -6.811   8.887  1.00  0.00           H  
ATOM    625  H4'  DT B  20      -8.944  -4.389   8.873  1.00  0.00           H  
ATOM    626  H3'  DT B  20      -7.948  -5.892   6.592  1.00  0.00           H  
ATOM    627  H2'  DT B  20      -5.954  -4.734   6.515  1.00  0.00           H  
ATOM    628 H2''  DT B  20      -6.923  -3.383   5.866  1.00  0.00           H  
ATOM    629  H1'  DT B  20      -7.261  -2.428   8.015  1.00  0.00           H  
ATOM    630  H3   DT B  20      -3.543  -0.022   8.868  1.00  0.00           H  
ATOM    631  H71  DT B  20      -2.046  -5.238   8.285  1.00  0.00           H  
ATOM    632  H72  DT B  20      -1.003  -3.946   7.636  1.00  0.00           H  
ATOM    633  H73  DT B  20      -1.141  -4.163   9.382  1.00  0.00           H  
ATOM    634  H6   DT B  20      -4.295  -4.720   8.074  1.00  0.00           H  
ATOM    635  P    DG B  21      -9.678  -4.170   4.999  1.00  0.00           P  
ATOM    636  OP1  DG B  21     -11.147  -3.986   4.942  1.00  0.00           O  
ATOM    637  OP2  DG B  21      -9.052  -5.285   4.258  1.00  0.00           O  
ATOM    638  O5'  DG B  21      -8.976  -2.796   4.539  1.00  0.00           O  
ATOM    639  C5'  DG B  21      -9.361  -1.553   5.115  1.00  0.00           C  
ATOM    640  C4'  DG B  21      -8.406  -0.402   4.766  1.00  0.00           C  
ATOM    641  O4'  DG B  21      -7.134  -0.621   5.361  1.00  0.00           O  
ATOM    642  C3'  DG B  21      -8.187  -0.163   3.264  1.00  0.00           C  
ATOM    643  O3'  DG B  21      -8.681   1.121   2.900  1.00  0.00           O  
ATOM    644  C2'  DG B  21      -6.667  -0.260   3.127  1.00  0.00           C  
ATOM    645  C1'  DG B  21      -6.163  -0.001   4.545  1.00  0.00           C  
ATOM    646  N9   DG B  21      -4.830  -0.590   4.806  1.00  0.00           N  
ATOM    647  C8   DG B  21      -4.466  -1.911   4.754  1.00  0.00           C  
ATOM    648  N7   DG B  21      -3.204  -2.137   5.004  1.00  0.00           N  
ATOM    649  C5   DG B  21      -2.690  -0.857   5.276  1.00  0.00           C  
ATOM    650  C6   DG B  21      -1.367  -0.402   5.626  1.00  0.00           C  
ATOM    651  O6   DG B  21      -0.332  -1.048   5.790  1.00  0.00           O  
ATOM    652  N1   DG B  21      -1.273   0.966   5.759  1.00  0.00           N  
ATOM    653  C2   DG B  21      -2.308   1.814   5.571  1.00  0.00           C  
ATOM    654  N2   DG B  21      -2.066   3.089   5.675  1.00  0.00           N  
ATOM    655  N3   DG B  21      -3.541   1.449   5.232  1.00  0.00           N  
ATOM    656  C4   DG B  21      -3.678   0.095   5.121  1.00  0.00           C  
ATOM    657  H5'  DG B  21      -9.381  -1.649   6.202  1.00  0.00           H  
ATOM    658 H5''  DG B  21     -10.366  -1.302   4.775  1.00  0.00           H  
ATOM    659  H4'  DG B  21      -8.820   0.516   5.184  1.00  0.00           H  
ATOM    660  H3'  DG B  21      -8.678  -0.936   2.671  1.00  0.00           H  
ATOM    661  H2'  DG B  21      -6.402  -1.264   2.798  1.00  0.00           H  
ATOM    662 H2''  DG B  21      -6.276   0.480   2.436  1.00  0.00           H  
ATOM    663  H1'  DG B  21      -6.137   1.077   4.736  1.00  0.00           H  
ATOM    664  H8   DG B  21      -5.181  -2.690   4.526  1.00  0.00           H  
ATOM    665  H1   DG B  21      -0.389   1.344   6.062  1.00  0.00           H  
ATOM    666  H21  DG B  21      -2.858   3.699   5.608  1.00  0.00           H  
ATOM    667  H22  DG B  21      -1.144   3.420   5.954  1.00  0.00           H  
ATOM    668  P    DC B  22      -8.717   1.633   1.370  1.00  0.00           P  
ATOM    669  OP1  DC B  22      -9.866   2.557   1.224  1.00  0.00           O  
ATOM    670  OP2  DC B  22      -8.606   0.457   0.480  1.00  0.00           O  
ATOM    671  O5'  DC B  22      -7.348   2.480   1.256  1.00  0.00           O  
ATOM    672  C5'  DC B  22      -7.187   3.709   1.958  1.00  0.00           C  
ATOM    673  C4'  DC B  22      -5.790   4.334   1.802  1.00  0.00           C  
ATOM    674  O4'  DC B  22      -4.808   3.512   2.418  1.00  0.00           O  
ATOM    675  C3'  DC B  22      -5.361   4.611   0.353  1.00  0.00           C  
ATOM    676  O3'  DC B  22      -5.275   6.018   0.129  1.00  0.00           O  
ATOM    677  C2'  DC B  22      -4.002   3.914   0.259  1.00  0.00           C  
ATOM    678  C1'  DC B  22      -3.591   3.631   1.707  1.00  0.00           C  
ATOM    679  N1   DC B  22      -2.814   2.365   1.849  1.00  0.00           N  
ATOM    680  C2   DC B  22      -1.455   2.403   2.189  1.00  0.00           C  
ATOM    681  O2   DC B  22      -0.844   3.462   2.315  1.00  0.00           O  
ATOM    682  N3   DC B  22      -0.755   1.253   2.368  1.00  0.00           N  
ATOM    683  C4   DC B  22      -1.385   0.111   2.227  1.00  0.00           C  
ATOM    684  N4   DC B  22      -0.685  -0.960   2.467  1.00  0.00           N  
ATOM    685  C5   DC B  22      -2.754  -0.002   1.860  1.00  0.00           C  
ATOM    686  C6   DC B  22      -3.439   1.157   1.675  1.00  0.00           C  
ATOM    687  H5'  DC B  22      -7.365   3.537   3.020  1.00  0.00           H  
ATOM    688 H5''  DC B  22      -7.932   4.419   1.597  1.00  0.00           H  
ATOM    689  H4'  DC B  22      -5.794   5.291   2.322  1.00  0.00           H  
ATOM    690  H3'  DC B  22      -6.071   4.159  -0.343  1.00  0.00           H  
ATOM    691  H2'  DC B  22      -4.120   2.987  -0.300  1.00  0.00           H  
ATOM    692 H2''  DC B  22      -3.262   4.550  -0.220  1.00  0.00           H  
ATOM    693  H1'  DC B  22      -3.021   4.483   2.094  1.00  0.00           H  
ATOM    694  H41  DC B  22      -1.173  -1.809   2.669  1.00  0.00           H  
ATOM    695  H42  DC B  22       0.255  -0.825   2.842  1.00  0.00           H  
ATOM    696  H5   DC B  22      -3.251  -0.949   1.754  1.00  0.00           H  
ATOM    697  H6   DC B  22      -4.492   1.157   1.415  1.00  0.00           H  
ATOM    698  P    DA B  23      -5.067   6.653  -1.343  1.00  0.00           P  
ATOM    699  OP1  DA B  23      -5.587   8.039  -1.333  1.00  0.00           O  
ATOM    700  OP2  DA B  23      -5.561   5.693  -2.351  1.00  0.00           O  
ATOM    701  O5'  DA B  23      -3.465   6.728  -1.481  1.00  0.00           O  
ATOM    702  C5'  DA B  23      -2.714   7.666  -0.723  1.00  0.00           C  
ATOM    703  C4'  DA B  23      -1.201   7.464  -0.880  1.00  0.00           C  
ATOM    704  O4'  DA B  23      -0.825   6.232  -0.280  1.00  0.00           O  
ATOM    705  C3'  DA B  23      -0.698   7.477  -2.333  1.00  0.00           C  
ATOM    706  O3'  DA B  23       0.177   8.584  -2.551  1.00  0.00           O  
ATOM    707  C2'  DA B  23       0.021   6.132  -2.445  1.00  0.00           C  
ATOM    708  C1'  DA B  23       0.255   5.686  -1.003  1.00  0.00           C  
ATOM    709  N9   DA B  23       0.274   4.212  -0.851  1.00  0.00           N  
ATOM    710  C8   DA B  23      -0.735   3.319  -1.119  1.00  0.00           C  
ATOM    711  N7   DA B  23      -0.422   2.064  -0.921  1.00  0.00           N  
ATOM    712  C5   DA B  23       0.897   2.151  -0.433  1.00  0.00           C  
ATOM    713  C6   DA B  23       1.866   1.219   0.015  1.00  0.00           C  
ATOM    714  N6   DA B  23       1.650  -0.071   0.174  1.00  0.00           N  
ATOM    715  N1   DA B  23       3.111   1.598   0.314  1.00  0.00           N  
ATOM    716  C2   DA B  23       3.392   2.892   0.248  1.00  0.00           C  
ATOM    717  N3   DA B  23       2.592   3.887  -0.118  1.00  0.00           N  
ATOM    718  C4   DA B  23       1.340   3.448  -0.432  1.00  0.00           C  
ATOM    719  H5'  DA B  23      -2.968   7.564   0.333  1.00  0.00           H  
ATOM    720 H5''  DA B  23      -2.978   8.674  -1.043  1.00  0.00           H  
ATOM    721  H4'  DA B  23      -0.695   8.269  -0.349  1.00  0.00           H  
ATOM    722  H3'  DA B  23      -1.538   7.522  -3.029  1.00  0.00           H  
ATOM    723  H2'  DA B  23      -0.625   5.429  -2.971  1.00  0.00           H  
ATOM    724 H2''  DA B  23       0.973   6.228  -2.952  1.00  0.00           H  
ATOM    725  H1'  DA B  23       1.195   6.107  -0.635  1.00  0.00           H  
ATOM    726  H8   DA B  23      -1.705   3.643  -1.475  1.00  0.00           H  
ATOM    727  H61  DA B  23       0.699  -0.388   0.208  1.00  0.00           H  
ATOM    728  H62  DA B  23       2.384  -0.626   0.608  1.00  0.00           H  
ATOM    729  H2   DA B  23       4.403   3.168   0.516  1.00  0.00           H  
ATOM    730  P    DC B  24       0.723   8.991  -4.017  1.00  0.00           P  
ATOM    731  OP1  DC B  24       1.190  10.395  -3.997  1.00  0.00           O  
ATOM    732  OP2  DC B  24      -0.229   8.542  -5.051  1.00  0.00           O  
ATOM    733  O5'  DC B  24       2.029   8.082  -4.165  1.00  0.00           O  
ATOM    734  C5'  DC B  24       3.136   8.265  -3.300  1.00  0.00           C  
ATOM    735  C4'  DC B  24       4.219   7.228  -3.596  1.00  0.00           C  
ATOM    736  O4'  DC B  24       3.789   5.962  -3.125  1.00  0.00           O  
ATOM    737  C3'  DC B  24       4.520   7.094  -5.104  1.00  0.00           C  
ATOM    738  O3'  DC B  24       5.913   7.130  -5.388  1.00  0.00           O  
ATOM    739  C2'  DC B  24       3.965   5.711  -5.428  1.00  0.00           C  
ATOM    740  C1'  DC B  24       4.143   4.998  -4.087  1.00  0.00           C  
ATOM    741  N1   DC B  24       3.323   3.767  -3.916  1.00  0.00           N  
ATOM    742  C2   DC B  24       3.969   2.583  -3.550  1.00  0.00           C  
ATOM    743  O2   DC B  24       5.192   2.528  -3.428  1.00  0.00           O  
ATOM    744  N3   DC B  24       3.268   1.448  -3.356  1.00  0.00           N  
ATOM    745  C4   DC B  24       1.961   1.479  -3.471  1.00  0.00           C  
ATOM    746  N4   DC B  24       1.350   0.359  -3.228  1.00  0.00           N  
ATOM    747  C5   DC B  24       1.242   2.640  -3.871  1.00  0.00           C  
ATOM    748  C6   DC B  24       1.959   3.773  -4.088  1.00  0.00           C  
ATOM    749  H5'  DC B  24       2.811   8.158  -2.262  1.00  0.00           H  
ATOM    750 H5''  DC B  24       3.536   9.269  -3.442  1.00  0.00           H  
ATOM    751  H4'  DC B  24       5.126   7.503  -3.061  1.00  0.00           H  
ATOM    752  H3'  DC B  24       3.987   7.853  -5.681  1.00  0.00           H  
ATOM    753 HO3'  DC B  24       6.252   7.991  -5.129  1.00  0.00           H  
ATOM    754  H2'  DC B  24       2.910   5.802  -5.688  1.00  0.00           H  
ATOM    755 H2''  DC B  24       4.523   5.218  -6.224  1.00  0.00           H  
ATOM    756  H1'  DC B  24       5.206   4.764  -3.956  1.00  0.00           H  
ATOM    757  H41  DC B  24       0.376   0.404  -2.989  1.00  0.00           H  
ATOM    758  H42  DC B  24       1.931  -0.424  -2.927  1.00  0.00           H  
ATOM    759  H5   DC B  24       0.171   2.643  -3.980  1.00  0.00           H  
ATOM    760  H6   DC B  24       1.467   4.694  -4.377  1.00  0.00           H  
TER     761       DC B  24                                                      
CONECT  105  127                                                                
CONECT  127  105  140  146  156                                                 
CONECT  128  129  133                                                           
CONECT  129  128  130  147                                                      
CONECT  130  129  131                                                           
CONECT  131  130  132  137                                                      
CONECT  132  131  133  135                                                      
CONECT  133  128  132  134                                                      
CONECT  134  133  148  149                                                      
CONECT  135  132  136                                                           
CONECT  136  135  137  145                                                      
CONECT  137  131  136  138                                                      
CONECT  138  137  139  144  150                                                 
CONECT  139  138  141  151  152                                                 
CONECT  140  127                                                                
CONECT  141  139  142  143  153                                                 
CONECT  142  141  157                                                           
CONECT  143  141  144  145  154                                                 
CONECT  144  138  143                                                           
CONECT  145  136  143  146  155                                                 
CONECT  146  127  145                                                           
CONECT  147  129                                                                
CONECT  148  134                                                                
CONECT  149  134                                                                
CONECT  150  138                                                                
CONECT  151  139                                                                
CONECT  152  139                                                                
CONECT  153  141                                                                
CONECT  154  143                                                                
CONECT  155  145                                                                
CONECT  156  127                                                                
CONECT  157  142                                                                
MASTER      139    0    1    0    0    0    0    6  486    2   32    2          
END