HEADER    DNA                                     04-JAN-04   1S0T              
TITLE     SOLUTION STRUCTURE OF A DNA DUPLEX CONTAINING AN ALPHA-               
TITLE    2 ANOMERIC ADENOSINE: INSIGHTS INTO SUBSTRATE RECOGNITION BY           
TITLE    3 ENDONUCLEASE IV                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*GP*TP*CP*CP*(A3A)P*CP*GP*AP*CP*G)-3';                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: 5'-D(*CP*GP*TP*CP*GP*TP*GP*GP*AP*C)-3';                    
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE CORE OF THE SEQUENCE CORRESPONDS TO THE           
SOURCE   4 RECOGNITION SITE OF E. COLI ENDONUCLEASE IV;                         
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 SYNTHETIC: YES                                                       
KEYWDS    DNA DOUBLE HELIX WITH ENLARGED MINER GROOVE AND HELICAL KINK          
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    J.M.ARAMINI,S.H.CLEAVER,R.T.PON,R.P.CUNNINGHAM,M.W.GERMANN            
REVDAT   2   24-FEB-09 1S0T    1       VERSN                                    
REVDAT   1   20-APR-04 1S0T    0                                                
JRNL        AUTH   J.M.ARAMINI,S.H.CLEAVER,R.T.PON,R.P.CUNNINGHAM,              
JRNL        AUTH 2 M.W.GERMANN                                                  
JRNL        TITL   SOLUTION STRUCTURE OF A DNA DUPLEX CONTAINING AN             
JRNL        TITL 2 ALPHA-ANOMERIC ADENOSINE: INSIGHTS INTO SUBSTRATE            
JRNL        TITL 3 RECOGNITION BY ENDONUCLEASE IV.                              
JRNL        REF    J.MOL.BIOL.                   V. 338    77 2004              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   15050824                                                     
JRNL        DOI    10.1016/J.JMB.2004.02.035                                    
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, AMBER 6.0                                 
REMARK   3   AUTHORS     : GUNTERT ET AL (DYANA), CASE ET AL. (AMBER)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON A TOTAL OF      
REMARK   3  502 RESTRAINTS: 284 DISTANCE RESTRAINTS, 80 ENDOCYCLIC TORSION      
REMARK   3  ANGLE RESTRAINTS, 50 WATSON-CRICK DISTANCE AND ANGLE                
REMARK   3  RESTRAINTS, AND 88 BACKBONE TORSION ANGLE RESTRAINTS. THE           
REMARK   3  ALPHAA DUPLEX STRUCTURE WAS ELUCIDATED BY A COMBINATION OF          
REMARK   3  DYANA AND RMD/REM IN AMBER. ALL CALCULATIONS WERE PERFORMED IN      
REMARK   3  VACUO. THE FINAL STRUCTURE DEPOSITED HERE WAS OBTAINED BY           
REMARK   3  COORDINATE AVERAGING THE FINAL ENSEMBLE OF 10 RMD/REM               
REMARK   3  STRUCTURES FOLLOWED BY RESTRAINED ENERGY MINIMIZATION.              
REMARK   4                                                                      
REMARK   4 1S0T COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-JAN-04.                  
REMARK 100 THE RCSB ID CODE IS RCSB021223.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293; 283                           
REMARK 210  PH                             : 6.6; 6.6                           
REMARK 210  IONIC STRENGTH                 : 50 MM NACL; 50 MM NACL             
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1.0 MM ALPHAA DUPLEX, 10 MM        
REMARK 210                                   PHOSPHATE BUFFER, 50 MM NACL,      
REMARK 210                                   0.1 MM EDTA, PH 6.6; 1.0 MM        
REMARK 210                                   ALPHAA DUPLEX, 10 MM PHOSPHATE     
REMARK 210                                   BUFFER, 50 MM NACL, 0.1 MM         
REMARK 210                                   EDTA, PH 6.6                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, DQF-COSY, 2D TOCSY,      
REMARK 210                                   2D 31P,1H CORRELATION, HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ, 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX, AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MARDIGRAS 3.2, CORMA 5.2,          
REMARK 210                                   CURVES 5.1, MOLMOL 2.0             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                   MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
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: FOR NON-EXCHANGEABLE PROTONS, NOESY EXPERIMENTS IN D2O       
REMARK 210  WERE PERFORMED WITH 10S RELAXATION DELAYS AND MIXING TIMES OF       
REMARK 210  75MS, 150MS AND 250 MS. FOR EXCHANGEABLE PROTONS, A WATERGATE       
REMARK 210  NOESY WAS PERFORMED WITH A RELAXATION DELAY OF 4S AND 150MS         
REMARK 210  MIXING TIME.                                                        
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(RES=RESIDUE NAME;          
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     A3A A   5    O1                                                  
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     DT A   2   C6  -  C5  -  C7  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500     DA A   8   O4' -  C4' -  C3' ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DA A   8   N1  -  C6  -  N6  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DC A   9   N3  -  C2  -  O2  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DG A  10   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DC B  11   O4' -  C1' -  N1  ANGL. DEV. =   5.7 DEGREES          
REMARK 500     DC B  14   N3  -  C2  -  O2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DT B  16   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DT B  16   C6  -  C5  -  C7  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DG B  17   O4' -  C1' -  N9  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DG B  18   O4' -  C4' -  C3' ANGL. DEV. =   4.9 DEGREES          
REMARK 500     DG B  18   O4' -  C1' -  N9  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500     DC B  20   O4' -  C1' -  N1  ANGL. DEV. =   2.2 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   7         0.08    SIDE_CHAIN                              
REMARK 500     DA A   8         0.08    SIDE_CHAIN                              
REMARK 500     DT B  13         0.10    SIDE_CHAIN                              
REMARK 500     DA B  19         0.06    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1S74   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1S75   RELATED DB: PDB                                   
DBREF  1S0T A    1    10  PDB    1S0T     1S0T             1     10             
DBREF  1S0T B   11    20  PDB    1S0T     1S0T            11     20             
SEQRES   1 A   10   DG  DT  DC  DC A3A  DC  DG  DA  DC  DG                      
SEQRES   1 B   10   DC  DG  DT  DC  DG  DT  DG  DG  DA  DC                      
MODRES 1S0T A3A A    5   DA                                                     
HET    A3A  A   5      32                                                       
HETNAM     A3A 2'DEOXY-ALPHA-ANOMERIC-ADENOSINE-5'-PHOSPHATE                    
FORMUL   1  A3A    C10 H14 N5 O6 P                                              
LINK         O3'  DC A   4                 P   A3A A   5     1555   1555  1.62  
LINK         O3' A3A A   5                 P    DC A   6     1555   1555  1.62  
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     -10.482  13.598  -1.130  1.00 10.00           O  
ATOM      2  C5'  DG A   1     -10.592  14.338  -2.337  1.00 10.00           C  
ATOM      3  C4'  DG A   1      -9.682  13.803  -3.456  1.00 10.00           C  
ATOM      4  O4'  DG A   1      -8.325  14.136  -3.195  1.00 10.00           O  
ATOM      5  C3'  DG A   1      -9.785  12.286  -3.648  1.00 10.00           C  
ATOM      6  O3'  DG A   1      -9.845  11.998  -5.040  1.00 10.00           O  
ATOM      7  C2'  DG A   1      -8.505  11.774  -2.992  1.00 10.00           C  
ATOM      8  C1'  DG A   1      -7.549  12.964  -3.011  1.00 10.00           C  
ATOM      9  N9   DG A   1      -6.708  13.107  -1.810  1.00 10.00           N  
ATOM     10  C8   DG A   1      -7.134  13.261  -0.531  1.00 10.00           C  
ATOM     11  N7   DG A   1      -6.188  13.478   0.341  1.00 10.00           N  
ATOM     12  C5   DG A   1      -5.025  13.491  -0.437  1.00 10.00           C  
ATOM     13  C6   DG A   1      -3.647  13.747  -0.102  1.00 10.00           C  
ATOM     14  O6   DG A   1      -3.129  14.014   0.982  1.00 10.00           O  
ATOM     15  N1   DG A   1      -2.807  13.707  -1.200  1.00 10.00           N  
ATOM     16  C2   DG A   1      -3.223  13.456  -2.472  1.00 10.00           C  
ATOM     17  N2   DG A   1      -2.319  13.487  -3.419  1.00 10.00           N  
ATOM     18  N3   DG A   1      -4.485  13.205  -2.821  1.00 10.00           N  
ATOM     19  C4   DG A   1      -5.342  13.249  -1.760  1.00 10.00           C  
ATOM     20  H5'  DG A   1     -10.337  15.383  -2.152  1.00 10.00           H  
ATOM     21 H5''  DG A   1     -11.626  14.291  -2.685  1.00 10.00           H  
ATOM     22  H4'  DG A   1      -9.978  14.296  -4.384  1.00 10.00           H  
ATOM     23  H3'  DG A   1     -10.669  11.887  -3.148  1.00 10.00           H  
ATOM     24  H2'  DG A   1      -8.690  11.405  -1.989  1.00 10.00           H  
ATOM     25 H2''  DG A   1      -8.097  10.968  -3.568  1.00 10.00           H  
ATOM     26  H1'  DG A   1      -6.869  12.838  -3.833  1.00 10.00           H  
ATOM     27  H8   DG A   1      -8.190  13.221  -0.353  1.00 10.00           H  
ATOM     28  H1   DG A   1      -1.831  13.916  -1.018  1.00 10.00           H  
ATOM     29  H21  DG A   1      -1.345  13.731  -3.207  1.00 10.00           H  
ATOM     30  H22  DG A   1      -2.631  13.256  -4.342  1.00 10.00           H  
ATOM     31 HO5'  DG A   1     -11.082  13.967  -0.475  1.00 10.00           H  
ATOM     32  P    DT A   2     -10.036  10.495  -5.625  1.00 10.00           P  
ATOM     33  OP1  DT A   2     -10.577  10.601  -6.998  1.00 10.00           O  
ATOM     34  OP2  DT A   2     -10.743   9.679  -4.613  1.00 10.00           O  
ATOM     35  O5'  DT A   2      -8.516   9.958  -5.724  1.00 10.00           O  
ATOM     36  C5'  DT A   2      -7.586  10.581  -6.586  1.00 10.00           C  
ATOM     37  C4'  DT A   2      -6.163  10.068  -6.358  1.00 10.00           C  
ATOM     38  O4'  DT A   2      -5.631  10.486  -5.117  1.00 10.00           O  
ATOM     39  C3'  DT A   2      -5.987   8.548  -6.473  1.00 10.00           C  
ATOM     40  O3'  DT A   2      -5.045   8.302  -7.508  1.00 10.00           O  
ATOM     41  C2'  DT A   2      -5.453   8.181  -5.089  1.00 10.00           C  
ATOM     42  C1'  DT A   2      -4.755   9.474  -4.661  1.00 10.00           C  
ATOM     43  N1   DT A   2      -4.510   9.669  -3.217  1.00 10.00           N  
ATOM     44  C2   DT A   2      -3.235  10.069  -2.802  1.00 10.00           C  
ATOM     45  O2   DT A   2      -2.279  10.187  -3.563  1.00 10.00           O  
ATOM     46  N3   DT A   2      -3.074  10.300  -1.455  1.00 10.00           N  
ATOM     47  C4   DT A   2      -4.040  10.129  -0.484  1.00 10.00           C  
ATOM     48  O4   DT A   2      -3.760  10.372   0.684  1.00 10.00           O  
ATOM     49  C5   DT A   2      -5.331   9.669  -0.990  1.00 10.00           C  
ATOM     50  C7   DT A   2      -6.474   9.380  -0.045  1.00 10.00           C  
ATOM     51  C6   DT A   2      -5.525   9.483  -2.319  1.00 10.00           C  
ATOM     52  H5'  DT A   2      -7.593  11.659  -6.417  1.00 10.00           H  
ATOM     53 H5''  DT A   2      -7.875  10.389  -7.620  1.00 10.00           H  
ATOM     54  H4'  DT A   2      -5.539  10.534  -7.104  1.00 10.00           H  
ATOM     55  H3'  DT A   2      -6.932   8.042  -6.682  1.00 10.00           H  
ATOM     56  H2'  DT A   2      -6.298   7.952  -4.440  1.00 10.00           H  
ATOM     57 H2''  DT A   2      -4.772   7.338  -5.127  1.00 10.00           H  
ATOM     58  H1'  DT A   2      -3.792   9.514  -5.169  1.00 10.00           H  
ATOM     59  H3   DT A   2      -2.142  10.563  -1.145  1.00 10.00           H  
ATOM     60  H71  DT A   2      -6.833  10.312   0.387  1.00 10.00           H  
ATOM     61  H72  DT A   2      -6.119   8.729   0.755  1.00 10.00           H  
ATOM     62  H73  DT A   2      -7.281   8.878  -0.581  1.00 10.00           H  
ATOM     63  H6   DT A   2      -6.484   9.196  -2.712  1.00 10.00           H  
ATOM     64  P    DC A   3      -4.623   6.821  -8.013  1.00 10.00           P  
ATOM     65  OP1  DC A   3      -4.746   6.784  -9.486  1.00 10.00           O  
ATOM     66  OP2  DC A   3      -5.320   5.808  -7.189  1.00 10.00           O  
ATOM     67  O5'  DC A   3      -3.056   6.778  -7.631  1.00 10.00           O  
ATOM     68  C5'  DC A   3      -2.118   7.600  -8.307  1.00 10.00           C  
ATOM     69  C4'  DC A   3      -0.701   7.438  -7.745  1.00 10.00           C  
ATOM     70  O4'  DC A   3      -0.692   7.853  -6.387  1.00 10.00           O  
ATOM     71  C3'  DC A   3      -0.166   6.003  -7.813  1.00 10.00           C  
ATOM     72  O3'  DC A   3       1.167   6.055  -8.297  1.00 10.00           O  
ATOM     73  C2'  DC A   3      -0.278   5.542  -6.361  1.00 10.00           C  
ATOM     74  C1'  DC A   3      -0.125   6.844  -5.568  1.00 10.00           C  
ATOM     75  N1   DC A   3      -0.850   6.844  -4.264  1.00 10.00           N  
ATOM     76  C2   DC A   3      -0.174   7.196  -3.088  1.00 10.00           C  
ATOM     77  O2   DC A   3       1.040   7.394  -3.080  1.00 10.00           O  
ATOM     78  N3   DC A   3      -0.851   7.306  -1.915  1.00 10.00           N  
ATOM     79  C4   DC A   3      -2.158   7.102  -1.901  1.00 10.00           C  
ATOM     80  N4   DC A   3      -2.782   7.183  -0.752  1.00 10.00           N  
ATOM     81  C5   DC A   3      -2.904   6.812  -3.080  1.00 10.00           C  
ATOM     82  C6   DC A   3      -2.209   6.655  -4.233  1.00 10.00           C  
ATOM     83  H5'  DC A   3      -2.415   8.644  -8.203  1.00 10.00           H  
ATOM     84 H5''  DC A   3      -2.111   7.343  -9.368  1.00 10.00           H  
ATOM     85  H4'  DC A   3      -0.037   8.090  -8.315  1.00 10.00           H  
ATOM     86  H3'  DC A   3      -0.776   5.380  -8.470  1.00 10.00           H  
ATOM     87  H2'  DC A   3      -1.260   5.095  -6.210  1.00 10.00           H  
ATOM     88 H2''  DC A   3       0.491   4.822  -6.101  1.00 10.00           H  
ATOM     89  H1'  DC A   3       0.940   7.053  -5.417  1.00 10.00           H  
ATOM     90  H41  DC A   3      -2.233   7.377   0.091  1.00 10.00           H  
ATOM     91  H42  DC A   3      -3.747   6.940  -0.676  1.00 10.00           H  
ATOM     92  H5   DC A   3      -3.979   6.749  -3.081  1.00 10.00           H  
ATOM     93  H6   DC A   3      -2.716   6.409  -5.156  1.00 10.00           H  
ATOM     94  P    DC A   4       2.087   4.742  -8.524  1.00 10.00           P  
ATOM     95  OP1  DC A   4       2.906   4.957  -9.736  1.00 10.00           O  
ATOM     96  OP2  DC A   4       1.247   3.530  -8.403  1.00 10.00           O  
ATOM     97  O5'  DC A   4       3.057   4.811  -7.239  1.00 10.00           O  
ATOM     98  C5'  DC A   4       3.978   5.878  -7.084  1.00 10.00           C  
ATOM     99  C4'  DC A   4       4.699   5.793  -5.738  1.00 10.00           C  
ATOM    100  O4'  DC A   4       3.729   5.838  -4.705  1.00 10.00           O  
ATOM    101  C3'  DC A   4       5.530   4.516  -5.570  1.00 10.00           C  
ATOM    102  O3'  DC A   4       6.851   4.844  -5.155  1.00 10.00           O  
ATOM    103  C2'  DC A   4       4.778   3.760  -4.480  1.00 10.00           C  
ATOM    104  C1'  DC A   4       4.021   4.858  -3.731  1.00 10.00           C  
ATOM    105  N1   DC A   4       2.725   4.398  -3.158  1.00 10.00           N  
ATOM    106  C2   DC A   4       2.436   4.674  -1.818  1.00 10.00           C  
ATOM    107  O2   DC A   4       3.290   5.122  -1.052  1.00 10.00           O  
ATOM    108  N3   DC A   4       1.197   4.417  -1.330  1.00 10.00           N  
ATOM    109  C4   DC A   4       0.290   3.841  -2.100  1.00 10.00           C  
ATOM    110  N4   DC A   4      -0.871   3.578  -1.551  1.00 10.00           N  
ATOM    111  C5   DC A   4       0.551   3.487  -3.458  1.00 10.00           C  
ATOM    112  C6   DC A   4       1.778   3.791  -3.951  1.00 10.00           C  
ATOM    113  H5'  DC A   4       3.441   6.827  -7.130  1.00 10.00           H  
ATOM    114 H5''  DC A   4       4.711   5.850  -7.892  1.00 10.00           H  
ATOM    115  H4'  DC A   4       5.358   6.657  -5.640  1.00 10.00           H  
ATOM    116  H3'  DC A   4       5.553   3.942  -6.499  1.00 10.00           H  
ATOM    117  H2'  DC A   4       4.112   3.003  -4.880  1.00 10.00           H  
ATOM    118 H2''  DC A   4       5.487   3.269  -3.843  1.00 10.00           H  
ATOM    119  H1'  DC A   4       4.664   5.292  -2.957  1.00 10.00           H  
ATOM    120  H41  DC A   4      -1.040   3.933  -0.604  1.00 10.00           H  
ATOM    121  H42  DC A   4      -1.572   3.050  -2.030  1.00 10.00           H  
ATOM    122  H5   DC A   4      -0.187   3.011  -4.084  1.00 10.00           H  
ATOM    123  H6   DC A   4       2.024   3.572  -4.984  1.00 10.00           H  
HETATM  124  C8A A3A A   5       5.903   1.463   1.322  1.00 10.00           C  
HETATM  125  N9A A3A A   5       5.175   1.605   0.177  1.00 10.00           N  
HETATM  126  C4A A3A A   5       3.859   1.627   0.567  1.00 10.00           C  
HETATM  127  C5A A3A A   5       3.875   1.565   1.933  1.00 10.00           C  
HETATM  128  N7A A3A A   5       5.187   1.468   2.416  1.00 10.00           N  
HETATM  129  N3A A3A A   5       2.766   1.690  -0.240  1.00 10.00           N  
HETATM  130  C2A A3A A   5       1.634   1.668   0.464  1.00 10.00           C  
HETATM  131  N1A A3A A   5       1.483   1.626   1.788  1.00 10.00           N  
HETATM  132  C6A A3A A   5       2.598   1.586   2.535  1.00 10.00           C  
HETATM  133  N6A A3A A   5       2.427   1.540   3.844  1.00 10.00           N  
HETATM  134  P   A3A A   5       8.057   3.757  -5.175  1.00 10.00           P  
HETATM  135  OP1 A3A A   5       9.333   4.493  -5.031  1.00 10.00           O  
HETATM  136  OP2 A3A A   5       7.855   2.863  -6.335  1.00 10.00           O  
HETATM  137  O6' A3A A   5       7.821   2.885  -3.832  1.00 10.00           O  
HETATM  138  C5' A3A A   5       8.362   3.272  -2.582  1.00 10.00           C  
HETATM  139  C4' A3A A   5       7.924   2.396  -1.411  1.00 10.00           C  
HETATM  140  O5' A3A A   5       6.695   2.912  -0.970  1.00 10.00           O  
HETATM  141  C3' A3A A   5       7.754   0.916  -1.767  1.00 10.00           C  
HETATM  142  O3' A3A A   5       8.171   0.100  -0.697  1.00 10.00           O  
HETATM  143  C2' A3A A   5       6.253   0.801  -1.985  1.00 10.00           C  
HETATM  144  C1' A3A A   5       5.689   1.952  -1.155  1.00 10.00           C  
HETATM  145  H8A A3A A   5       6.982   1.389   1.263  1.00 10.00           H  
HETATM  146  H2A A3A A   5       0.727   1.648  -0.122  1.00 10.00           H  
HETATM  147 HN61 A3A A   5       1.477   1.491   4.212  1.00 10.00           H  
HETATM  148 HN62 A3A A   5       3.236   1.452   4.432  1.00 10.00           H  
HETATM  149  H5' A3A A   5       8.127   4.316  -2.371  1.00 10.00           H  
HETATM  150 H5'' A3A A   5       9.421   3.158  -2.644  1.00 10.00           H  
HETATM  151  H4' A3A A   5       8.630   2.480  -0.580  1.00 10.00           H  
HETATM  152  H3' A3A A   5       8.313   0.662  -2.671  1.00 10.00           H  
HETATM  153  H2' A3A A   5       6.020   0.954  -3.038  1.00 10.00           H  
HETATM  154 H2'' A3A A   5       5.873  -0.161  -1.652  1.00 10.00           H  
HETATM  155  H1' A3A A   5       4.910   2.435  -1.700  1.00 10.00           H  
ATOM    156  P    DC A   6       8.677  -1.414  -0.940  1.00 10.00           P  
ATOM    157  OP1  DC A   6      10.125  -1.380  -1.236  1.00 10.00           O  
ATOM    158  OP2  DC A   6       7.739  -2.088  -1.863  1.00 10.00           O  
ATOM    159  O5'  DC A   6       8.456  -2.038   0.521  1.00 10.00           O  
ATOM    160  C5'  DC A   6       9.053  -1.464   1.660  1.00 10.00           C  
ATOM    161  C4'  DC A   6       8.160  -1.601   2.890  1.00 10.00           C  
ATOM    162  O4'  DC A   6       6.913  -1.016   2.623  1.00 10.00           O  
ATOM    163  C3'  DC A   6       7.954  -3.059   3.326  1.00 10.00           C  
ATOM    164  O3'  DC A   6       8.440  -3.206   4.651  1.00 10.00           O  
ATOM    165  C2'  DC A   6       6.453  -3.247   3.236  1.00 10.00           C  
ATOM    166  C1'  DC A   6       5.874  -1.860   3.065  1.00 10.00           C  
ATOM    167  N1   DC A   6       4.810  -1.857   2.046  1.00 10.00           N  
ATOM    168  C2   DC A   6       3.482  -1.702   2.427  1.00 10.00           C  
ATOM    169  O2   DC A   6       3.149  -1.660   3.610  1.00 10.00           O  
ATOM    170  N3   DC A   6       2.528  -1.584   1.476  1.00 10.00           N  
ATOM    171  C4   DC A   6       2.864  -1.670   0.200  1.00 10.00           C  
ATOM    172  N4   DC A   6       1.899  -1.442  -0.655  1.00 10.00           N  
ATOM    173  C5   DC A   6       4.205  -1.902  -0.235  1.00 10.00           C  
ATOM    174  C6   DC A   6       5.152  -1.994   0.732  1.00 10.00           C  
ATOM    175  H5'  DC A   6       9.250  -0.403   1.499  1.00 10.00           H  
ATOM    176 H5''  DC A   6       9.974  -1.995   1.830  1.00 10.00           H  
ATOM    177  H4'  DC A   6       8.587  -1.005   3.684  1.00 10.00           H  
ATOM    178  H3'  DC A   6       8.420  -3.774   2.645  1.00 10.00           H  
ATOM    179  H2'  DC A   6       6.269  -3.798   2.314  1.00 10.00           H  
ATOM    180 H2''  DC A   6       6.026  -3.730   4.111  1.00 10.00           H  
ATOM    181  H1'  DC A   6       5.489  -1.526   4.023  1.00 10.00           H  
ATOM    182  H41  DC A   6       0.968  -1.256  -0.279  1.00 10.00           H  
ATOM    183  H42  DC A   6       2.105  -1.293  -1.614  1.00 10.00           H  
ATOM    184  H5   DC A   6       4.465  -2.019  -1.274  1.00 10.00           H  
ATOM    185  H6   DC A   6       6.210  -2.168   0.561  1.00 10.00           H  
ATOM    186  P    DG A   7       8.734  -4.650   5.322  1.00 10.00           P  
ATOM    187  OP1  DG A   7       9.577  -4.431   6.518  1.00 10.00           O  
ATOM    188  OP2  DG A   7       9.196  -5.570   4.260  1.00 10.00           O  
ATOM    189  O5'  DG A   7       7.288  -5.160   5.817  1.00 10.00           O  
ATOM    190  C5'  DG A   7       6.646  -4.623   6.961  1.00 10.00           C  
ATOM    191  C4'  DG A   7       5.303  -5.323   7.215  1.00 10.00           C  
ATOM    192  O4'  DG A   7       4.391  -5.020   6.173  1.00 10.00           O  
ATOM    193  C3'  DG A   7       5.410  -6.850   7.301  1.00 10.00           C  
ATOM    194  O3'  DG A   7       4.550  -7.273   8.349  1.00 10.00           O  
ATOM    195  C2'  DG A   7       4.988  -7.256   5.899  1.00 10.00           C  
ATOM    196  C1'  DG A   7       3.901  -6.223   5.610  1.00 10.00           C  
ATOM    197  N9   DG A   7       3.644  -5.969   4.176  1.00 10.00           N  
ATOM    198  C8   DG A   7       4.547  -5.932   3.145  1.00 10.00           C  
ATOM    199  N7   DG A   7       4.058  -5.493   2.019  1.00 10.00           N  
ATOM    200  C5   DG A   7       2.702  -5.298   2.302  1.00 10.00           C  
ATOM    201  C6   DG A   7       1.607  -4.896   1.464  1.00 10.00           C  
ATOM    202  O6   DG A   7       1.609  -4.540   0.291  1.00 10.00           O  
ATOM    203  N1   DG A   7       0.379  -4.973   2.092  1.00 10.00           N  
ATOM    204  C2   DG A   7       0.211  -5.323   3.396  1.00 10.00           C  
ATOM    205  N2   DG A   7      -1.025  -5.423   3.826  1.00 10.00           N  
ATOM    206  N3   DG A   7       1.210  -5.636   4.228  1.00 10.00           N  
ATOM    207  C4   DG A   7       2.434  -5.625   3.615  1.00 10.00           C  
ATOM    208  H5'  DG A   7       6.473  -3.556   6.818  1.00 10.00           H  
ATOM    209 H5''  DG A   7       7.288  -4.764   7.832  1.00 10.00           H  
ATOM    210  H4'  DG A   7       4.870  -4.950   8.140  1.00 10.00           H  
ATOM    211  H3'  DG A   7       6.417  -7.210   7.483  1.00 10.00           H  
ATOM    212  H2'  DG A   7       5.834  -7.129   5.229  1.00 10.00           H  
ATOM    213 H2''  DG A   7       4.657  -8.283   5.863  1.00 10.00           H  
ATOM    214  H1'  DG A   7       2.983  -6.524   6.117  1.00 10.00           H  
ATOM    215  H8   DG A   7       5.588  -6.200   3.283  1.00 10.00           H  
ATOM    216  H1   DG A   7      -0.436  -4.837   1.499  1.00 10.00           H  
ATOM    217  H21  DG A   7      -1.821  -5.291   3.192  1.00 10.00           H  
ATOM    218  H22  DG A   7      -1.142  -5.729   4.771  1.00 10.00           H  
ATOM    219  P    DA A   8       4.279  -8.818   8.725  1.00 10.00           P  
ATOM    220  OP1  DA A   8       4.126  -8.921  10.192  1.00 10.00           O  
ATOM    221  OP2  DA A   8       5.258  -9.675   8.019  1.00 10.00           O  
ATOM    222  O5'  DA A   8       2.837  -9.028   8.044  1.00 10.00           O  
ATOM    223  C5'  DA A   8       1.672  -8.415   8.576  1.00 10.00           C  
ATOM    224  C4'  DA A   8       0.461  -8.817   7.734  1.00 10.00           C  
ATOM    225  O4'  DA A   8       0.601  -8.294   6.424  1.00 10.00           O  
ATOM    226  C3'  DA A   8       0.287 -10.330   7.674  1.00 10.00           C  
ATOM    227  O3'  DA A   8      -1.029 -10.649   8.098  1.00 10.00           O  
ATOM    228  C2'  DA A   8       0.549 -10.581   6.204  1.00 10.00           C  
ATOM    229  C1'  DA A   8       0.191  -9.279   5.506  1.00 10.00           C  
ATOM    230  N9   DA A   8       0.957  -9.120   4.261  1.00 10.00           N  
ATOM    231  C8   DA A   8       2.307  -9.234   4.124  1.00 10.00           C  
ATOM    232  N7   DA A   8       2.770  -8.888   2.954  1.00 10.00           N  
ATOM    233  C5   DA A   8       1.600  -8.569   2.247  1.00 10.00           C  
ATOM    234  C6   DA A   8       1.319  -8.104   0.941  1.00 10.00           C  
ATOM    235  N6   DA A   8       2.220  -7.736   0.045  1.00 10.00           N  
ATOM    236  N1   DA A   8       0.055  -7.938   0.547  1.00 10.00           N  
ATOM    237  C2   DA A   8      -0.923  -8.208   1.399  1.00 10.00           C  
ATOM    238  N3   DA A   8      -0.816  -8.611   2.661  1.00 10.00           N  
ATOM    239  C4   DA A   8       0.486  -8.766   3.024  1.00 10.00           C  
ATOM    240  H5'  DA A   8       1.780  -7.330   8.565  1.00 10.00           H  
ATOM    241 H5''  DA A   8       1.521  -8.747   9.604  1.00 10.00           H  
ATOM    242  H4'  DA A   8      -0.459  -8.426   8.145  1.00 10.00           H  
ATOM    243  H3'  DA A   8       1.026 -10.850   8.286  1.00 10.00           H  
ATOM    244  H2'  DA A   8       1.596 -10.852   6.082  1.00 10.00           H  
ATOM    245 H2''  DA A   8      -0.074 -11.351   5.827  1.00 10.00           H  
ATOM    246  H1'  DA A   8      -0.884  -9.216   5.309  1.00 10.00           H  
ATOM    247  H8   DA A   8       2.880  -9.574   4.971  1.00 10.00           H  
ATOM    248  H61  DA A   8       1.890  -7.315  -0.824  1.00 10.00           H  
ATOM    249  H62  DA A   8       3.196  -7.755   0.289  1.00 10.00           H  
ATOM    250  H2   DA A   8      -1.916  -8.072   1.005  1.00 10.00           H  
ATOM    251  P    DC A   9      -1.596 -12.162   8.159  1.00 10.00           P  
ATOM    252  OP1  DC A   9      -2.681 -12.210   9.162  1.00 10.00           O  
ATOM    253  OP2  DC A   9      -0.455 -13.099   8.252  1.00 10.00           O  
ATOM    254  O5'  DC A   9      -2.251 -12.311   6.696  1.00 10.00           O  
ATOM    255  C5'  DC A   9      -3.329 -11.487   6.293  1.00 10.00           C  
ATOM    256  C4'  DC A   9      -3.748 -11.807   4.858  1.00 10.00           C  
ATOM    257  O4'  DC A   9      -2.764 -11.402   3.921  1.00 10.00           O  
ATOM    258  C3'  DC A   9      -4.089 -13.273   4.631  1.00 10.00           C  
ATOM    259  O3'  DC A   9      -5.360 -13.351   4.004  1.00 10.00           O  
ATOM    260  C2'  DC A   9      -2.934 -13.679   3.743  1.00 10.00           C  
ATOM    261  C1'  DC A   9      -2.616 -12.415   2.947  1.00 10.00           C  
ATOM    262  N1   DC A   9      -1.268 -12.252   2.334  1.00 10.00           N  
ATOM    263  C2   DC A   9      -1.182 -11.648   1.072  1.00 10.00           C  
ATOM    264  O2   DC A   9      -2.183 -11.369   0.414  1.00 10.00           O  
ATOM    265  N3   DC A   9       0.026 -11.361   0.531  1.00 10.00           N  
ATOM    266  C4   DC A   9       1.121 -11.640   1.213  1.00 10.00           C  
ATOM    267  N4   DC A   9       2.248 -11.297   0.646  1.00 10.00           N  
ATOM    268  C5   DC A   9       1.099 -12.213   2.519  1.00 10.00           C  
ATOM    269  C6   DC A   9      -0.120 -12.518   3.039  1.00 10.00           C  
ATOM    270  H5'  DC A   9      -3.037 -10.438   6.350  1.00 10.00           H  
ATOM    271 H5''  DC A   9      -4.178 -11.656   6.958  1.00 10.00           H  
ATOM    272  H4'  DC A   9      -4.635 -11.260   4.626  1.00 10.00           H  
ATOM    273  H3'  DC A   9      -4.080 -13.850   5.556  1.00 10.00           H  
ATOM    274  H2'  DC A   9      -2.124 -13.885   4.410  1.00 10.00           H  
ATOM    275 H2''  DC A   9      -3.199 -14.541   3.153  1.00 10.00           H  
ATOM    276  H1'  DC A   9      -3.363 -12.337   2.159  1.00 10.00           H  
ATOM    277  H41  DC A   9       2.182 -10.870  -0.283  1.00 10.00           H  
ATOM    278  H42  DC A   9       3.121 -11.418   1.119  1.00 10.00           H  
ATOM    279  H5   DC A   9       2.011 -12.401   3.065  1.00 10.00           H  
ATOM    280  H6   DC A   9      -0.220 -12.953   4.020  1.00 10.00           H  
ATOM    281  P    DG A  10      -6.079 -14.755   3.660  1.00 10.00           P  
ATOM    282  OP1  DG A  10      -7.535 -14.516   3.554  1.00 10.00           O  
ATOM    283  OP2  DG A  10      -5.562 -15.793   4.578  1.00 10.00           O  
ATOM    284  O5'  DG A  10      -5.500 -15.046   2.188  1.00 10.00           O  
ATOM    285  C5'  DG A  10      -5.989 -14.355   1.053  1.00 10.00           C  
ATOM    286  C4'  DG A  10      -5.132 -14.644  -0.181  1.00 10.00           C  
ATOM    287  O4'  DG A  10      -3.863 -14.024  -0.089  1.00 10.00           O  
ATOM    288  C3'  DG A  10      -4.847 -16.133  -0.417  1.00 10.00           C  
ATOM    289  O3'  DG A  10      -5.780 -16.682  -1.329  1.00 10.00           O  
ATOM    290  C2'  DG A  10      -3.437 -16.118  -1.006  1.00 10.00           C  
ATOM    291  C1'  DG A  10      -3.062 -14.633  -1.082  1.00 10.00           C  
ATOM    292  N9   DG A  10      -1.630 -14.462  -0.785  1.00 10.00           N  
ATOM    293  C8   DG A  10      -0.964 -14.844   0.346  1.00 10.00           C  
ATOM    294  N7   DG A  10       0.332 -14.722   0.275  1.00 10.00           N  
ATOM    295  C5   DG A  10       0.544 -14.215  -1.014  1.00 10.00           C  
ATOM    296  C6   DG A  10       1.748 -13.889  -1.729  1.00 10.00           C  
ATOM    297  O6   DG A  10       2.925 -13.956  -1.374  1.00 10.00           O  
ATOM    298  N1   DG A  10       1.508 -13.458  -3.020  1.00 10.00           N  
ATOM    299  C2   DG A  10       0.271 -13.320  -3.569  1.00 10.00           C  
ATOM    300  N2   DG A  10       0.207 -12.878  -4.803  1.00 10.00           N  
ATOM    301  N3   DG A  10      -0.867 -13.608  -2.941  1.00 10.00           N  
ATOM    302  C4   DG A  10      -0.662 -14.050  -1.665  1.00 10.00           C  
ATOM    303  H5'  DG A  10      -5.982 -13.281   1.242  1.00 10.00           H  
ATOM    304 H5''  DG A  10      -7.013 -14.674   0.858  1.00 10.00           H  
ATOM    305  H4'  DG A  10      -5.644 -14.247  -1.060  1.00 10.00           H  
ATOM    306  H3'  DG A  10      -4.835 -16.686   0.531  1.00 10.00           H  
ATOM    307 HO3'  DG A  10      -5.652 -17.634  -1.389  1.00 10.00           H  
ATOM    308  H2'  DG A  10      -2.770 -16.633  -0.309  1.00 10.00           H  
ATOM    309 H2''  DG A  10      -3.392 -16.579  -1.994  1.00 10.00           H  
ATOM    310  H1'  DG A  10      -3.277 -14.210  -2.072  1.00 10.00           H  
ATOM    311  H8   DG A  10      -1.510 -15.228   1.195  1.00 10.00           H  
ATOM    312  H1   DG A  10       2.327 -13.227  -3.571  1.00 10.00           H  
ATOM    313  H21  DG A  10       1.056 -12.752  -5.366  1.00 10.00           H  
ATOM    314  H22  DG A  10      -0.714 -12.737  -5.175  1.00 10.00           H  
TER     315       DG A  10                                                      
ATOM    316  O5'  DC B  11       7.362  -9.502  -8.239  1.00 10.00           O  
ATOM    317  C5'  DC B  11       7.184 -10.159  -9.486  1.00 10.00           C  
ATOM    318  C4'  DC B  11       5.779 -10.769  -9.625  1.00 10.00           C  
ATOM    319  O4'  DC B  11       5.630 -11.868  -8.735  1.00 10.00           O  
ATOM    320  C3'  DC B  11       4.662  -9.754  -9.354  1.00 10.00           C  
ATOM    321  O3'  DC B  11       3.685  -9.833 -10.381  1.00 10.00           O  
ATOM    322  C2'  DC B  11       4.133 -10.207  -8.015  1.00 10.00           C  
ATOM    323  C1'  DC B  11       4.497 -11.652  -7.913  1.00 10.00           C  
ATOM    324  N1   DC B  11       4.696 -12.037  -6.504  1.00 10.00           N  
ATOM    325  C2   DC B  11       3.661 -12.577  -5.744  1.00 10.00           C  
ATOM    326  O2   DC B  11       2.546 -12.767  -6.225  1.00 10.00           O  
ATOM    327  N3   DC B  11       3.880 -12.878  -4.439  1.00 10.00           N  
ATOM    328  C4   DC B  11       5.055 -12.600  -3.895  1.00 10.00           C  
ATOM    329  N4   DC B  11       5.198 -12.919  -2.632  1.00 10.00           N  
ATOM    330  C5   DC B  11       6.115 -11.970  -4.619  1.00 10.00           C  
ATOM    331  C6   DC B  11       5.870 -11.699  -5.926  1.00 10.00           C  
ATOM    332  H5'  DC B  11       7.923 -10.955  -9.590  1.00 10.00           H  
ATOM    333 H5''  DC B  11       7.331  -9.439 -10.293  1.00 10.00           H  
ATOM    334  H4'  DC B  11       5.659 -11.152 -10.637  1.00 10.00           H  
ATOM    335  H3'  DC B  11       5.024  -8.733  -9.237  1.00 10.00           H  
ATOM    336  H2'  DC B  11       4.632  -9.653  -7.214  1.00 10.00           H  
ATOM    337 H2''  DC B  11       3.056 -10.209  -8.028  1.00 10.00           H  
ATOM    338  H1'  DC B  11       3.646 -12.157  -8.287  1.00 10.00           H  
ATOM    339  H41  DC B  11       4.374 -13.319  -2.173  1.00 10.00           H  
ATOM    340  H42  DC B  11       6.047 -12.720  -2.141  1.00 10.00           H  
ATOM    341  H5   DC B  11       7.056 -11.697  -4.169  1.00 10.00           H  
ATOM    342  H6   DC B  11       6.507 -11.198  -6.631  1.00 10.00           H  
ATOM    343 HO5'  DC B  11       8.236  -9.098  -8.208  1.00 10.00           H  
ATOM    344  P    DG B  12       2.689  -8.603 -10.720  1.00 10.00           P  
ATOM    345  OP1  DG B  12       2.223  -8.776 -12.114  1.00 10.00           O  
ATOM    346  OP2  DG B  12       3.350  -7.338 -10.329  1.00 10.00           O  
ATOM    347  O5'  DG B  12       1.428  -8.809  -9.735  1.00 10.00           O  
ATOM    348  C5'  DG B  12       0.352  -9.672 -10.060  1.00 10.00           C  
ATOM    349  C4'  DG B  12      -0.863  -9.375  -9.172  1.00 10.00           C  
ATOM    350  O4'  DG B  12      -0.623  -9.850  -7.858  1.00 10.00           O  
ATOM    351  C3'  DG B  12      -1.224  -7.885  -9.107  1.00 10.00           C  
ATOM    352  O3'  DG B  12      -2.629  -7.774  -9.299  1.00 10.00           O  
ATOM    353  C2'  DG B  12      -0.716  -7.524  -7.730  1.00 10.00           C  
ATOM    354  C1'  DG B  12      -0.849  -8.809  -6.931  1.00 10.00           C  
ATOM    355  N9   DG B  12       0.157  -8.944  -5.856  1.00 10.00           N  
ATOM    356  C8   DG B  12       1.508  -8.714  -5.917  1.00 10.00           C  
ATOM    357  N7   DG B  12       2.154  -9.034  -4.831  1.00 10.00           N  
ATOM    358  C5   DG B  12       1.151  -9.489  -3.967  1.00 10.00           C  
ATOM    359  C6   DG B  12       1.202  -9.978  -2.616  1.00 10.00           C  
ATOM    360  O6   DG B  12       2.173 -10.176  -1.891  1.00 10.00           O  
ATOM    361  N1   DG B  12      -0.046 -10.261  -2.089  1.00 10.00           N  
ATOM    362  C2   DG B  12      -1.201 -10.210  -2.808  1.00 10.00           C  
ATOM    363  N2   DG B  12      -2.308 -10.567  -2.204  1.00 10.00           N  
ATOM    364  N3   DG B  12      -1.287  -9.793  -4.073  1.00 10.00           N  
ATOM    365  C4   DG B  12      -0.076  -9.430  -4.592  1.00 10.00           C  
ATOM    366  H5'  DG B  12       0.661 -10.710  -9.933  1.00 10.00           H  
ATOM    367 H5''  DG B  12       0.056  -9.512 -11.098  1.00 10.00           H  
ATOM    368  H4'  DG B  12      -1.729  -9.910  -9.551  1.00 10.00           H  
ATOM    369  H3'  DG B  12      -0.686  -7.267  -9.826  1.00 10.00           H  
ATOM    370  H2'  DG B  12       0.328  -7.228  -7.828  1.00 10.00           H  
ATOM    371 H2''  DG B  12      -1.321  -6.740  -7.315  1.00 10.00           H  
ATOM    372  H1'  DG B  12      -1.859  -8.859  -6.516  1.00 10.00           H  
ATOM    373  H8   DG B  12       1.987  -8.316  -6.803  1.00 10.00           H  
ATOM    374  H1   DG B  12      -0.080 -10.532  -1.109  1.00 10.00           H  
ATOM    375  H21  DG B  12      -2.299 -10.869  -1.223  1.00 10.00           H  
ATOM    376  H22  DG B  12      -3.150 -10.497  -2.739  1.00 10.00           H  
ATOM    377  P    DT B  13      -3.486  -6.416  -9.074  1.00 10.00           P  
ATOM    378  OP1  DT B  13      -4.655  -6.449  -9.979  1.00 10.00           O  
ATOM    379  OP2  DT B  13      -2.572  -5.252  -9.082  1.00 10.00           O  
ATOM    380  O5'  DT B  13      -4.006  -6.649  -7.565  1.00 10.00           O  
ATOM    381  C5'  DT B  13      -4.821  -7.767  -7.253  1.00 10.00           C  
ATOM    382  C4'  DT B  13      -5.109  -7.858  -5.755  1.00 10.00           C  
ATOM    383  O4'  DT B  13      -3.892  -7.943  -5.035  1.00 10.00           O  
ATOM    384  C3'  DT B  13      -5.897  -6.665  -5.203  1.00 10.00           C  
ATOM    385  O3'  DT B  13      -7.007  -7.198  -4.496  1.00 10.00           O  
ATOM    386  C2'  DT B  13      -4.892  -5.978  -4.277  1.00 10.00           C  
ATOM    387  C1'  DT B  13      -3.993  -7.137  -3.876  1.00 10.00           C  
ATOM    388  N1   DT B  13      -2.635  -6.731  -3.440  1.00 10.00           N  
ATOM    389  C2   DT B  13      -2.218  -7.131  -2.171  1.00 10.00           C  
ATOM    390  O2   DT B  13      -2.970  -7.604  -1.326  1.00 10.00           O  
ATOM    391  N3   DT B  13      -0.882  -6.974  -1.897  1.00 10.00           N  
ATOM    392  C4   DT B  13       0.064  -6.407  -2.717  1.00 10.00           C  
ATOM    393  O4   DT B  13       1.232  -6.405  -2.339  1.00 10.00           O  
ATOM    394  C5   DT B  13      -0.469  -5.869  -3.970  1.00 10.00           C  
ATOM    395  C7   DT B  13       0.442  -5.098  -4.914  1.00 10.00           C  
ATOM    396  C6   DT B  13      -1.779  -6.064  -4.292  1.00 10.00           C  
ATOM    397  H5'  DT B  13      -4.312  -8.682  -7.558  1.00 10.00           H  
ATOM    398 H5''  DT B  13      -5.763  -7.694  -7.798  1.00 10.00           H  
ATOM    399  H4'  DT B  13      -5.682  -8.770  -5.577  1.00 10.00           H  
ATOM    400  H3'  DT B  13      -6.230  -5.995  -5.998  1.00 10.00           H  
ATOM    401  H2'  DT B  13      -4.333  -5.197  -4.793  1.00 10.00           H  
ATOM    402 H2''  DT B  13      -5.383  -5.565  -3.411  1.00 10.00           H  
ATOM    403  H1'  DT B  13      -4.495  -7.685  -3.074  1.00 10.00           H  
ATOM    404  H3   DT B  13      -0.560  -7.308  -0.997  1.00 10.00           H  
ATOM    405  H71  DT B  13       1.189  -5.767  -5.336  1.00 10.00           H  
ATOM    406  H72  DT B  13       0.969  -4.326  -4.353  1.00 10.00           H  
ATOM    407  H73  DT B  13      -0.117  -4.622  -5.720  1.00 10.00           H  
ATOM    408  H6   DT B  13      -2.188  -5.721  -5.230  1.00 10.00           H  
ATOM    409  P    DC B  14      -8.133  -6.274  -3.797  1.00 10.00           P  
ATOM    410  OP1  DC B  14      -9.384  -7.058  -3.712  1.00 10.00           O  
ATOM    411  OP2  DC B  14      -8.133  -4.951  -4.460  1.00 10.00           O  
ATOM    412  O5'  DC B  14      -7.554  -6.078  -2.304  1.00 10.00           O  
ATOM    413  C5'  DC B  14      -7.531  -7.136  -1.362  1.00 10.00           C  
ATOM    414  C4'  DC B  14      -7.128  -6.625   0.028  1.00 10.00           C  
ATOM    415  O4'  DC B  14      -5.739  -6.325   0.067  1.00 10.00           O  
ATOM    416  C3'  DC B  14      -7.887  -5.352   0.418  1.00 10.00           C  
ATOM    417  O3'  DC B  14      -8.343  -5.490   1.754  1.00 10.00           O  
ATOM    418  C2'  DC B  14      -6.816  -4.275   0.245  1.00 10.00           C  
ATOM    419  C1'  DC B  14      -5.535  -5.033   0.613  1.00 10.00           C  
ATOM    420  N1   DC B  14      -4.222  -4.531   0.099  1.00 10.00           N  
ATOM    421  C2   DC B  14      -3.074  -4.738   0.887  1.00 10.00           C  
ATOM    422  O2   DC B  14      -3.136  -5.177   2.035  1.00 10.00           O  
ATOM    423  N3   DC B  14      -1.843  -4.438   0.399  1.00 10.00           N  
ATOM    424  C4   DC B  14      -1.737  -3.913  -0.808  1.00 10.00           C  
ATOM    425  N4   DC B  14      -0.527  -3.675  -1.244  1.00 10.00           N  
ATOM    426  C5   DC B  14      -2.862  -3.660  -1.644  1.00 10.00           C  
ATOM    427  C6   DC B  14      -4.085  -3.987  -1.159  1.00 10.00           C  
ATOM    428  H5'  DC B  14      -6.829  -7.907  -1.683  1.00 10.00           H  
ATOM    429 H5''  DC B  14      -8.528  -7.572  -1.292  1.00 10.00           H  
ATOM    430  H4'  DC B  14      -7.336  -7.409   0.758  1.00 10.00           H  
ATOM    431  H3'  DC B  14      -8.737  -5.170  -0.242  1.00 10.00           H  
ATOM    432  H2'  DC B  14      -6.806  -3.927  -0.783  1.00 10.00           H  
ATOM    433 H2''  DC B  14      -7.019  -3.444   0.904  1.00 10.00           H  
ATOM    434  H1'  DC B  14      -5.489  -5.078   1.707  1.00 10.00           H  
ATOM    435  H41  DC B  14       0.254  -3.956  -0.641  1.00 10.00           H  
ATOM    436  H42  DC B  14      -0.380  -3.217  -2.118  1.00 10.00           H  
ATOM    437  H5   DC B  14      -2.767  -3.228  -2.625  1.00 10.00           H  
ATOM    438  H6   DC B  14      -4.943  -3.829  -1.792  1.00 10.00           H  
ATOM    439  P    DG B  15      -9.216  -4.353   2.506  1.00 10.00           P  
ATOM    440  OP1  DG B  15     -10.185  -5.028   3.396  1.00 10.00           O  
ATOM    441  OP2  DG B  15      -9.691  -3.366   1.510  1.00 10.00           O  
ATOM    442  O5'  DG B  15      -8.087  -3.649   3.416  1.00 10.00           O  
ATOM    443  C5'  DG B  15      -7.573  -4.305   4.560  1.00 10.00           C  
ATOM    444  C4'  DG B  15      -6.476  -3.484   5.238  1.00 10.00           C  
ATOM    445  O4'  DG B  15      -5.310  -3.437   4.423  1.00 10.00           O  
ATOM    446  C3'  DG B  15      -6.893  -2.044   5.574  1.00 10.00           C  
ATOM    447  O3'  DG B  15      -6.823  -1.865   6.979  1.00 10.00           O  
ATOM    448  C2'  DG B  15      -5.924  -1.243   4.741  1.00 10.00           C  
ATOM    449  C1'  DG B  15      -4.726  -2.150   4.513  1.00 10.00           C  
ATOM    450  N9   DG B  15      -4.012  -1.840   3.251  1.00 10.00           N  
ATOM    451  C8   DG B  15      -4.541  -1.547   2.022  1.00 10.00           C  
ATOM    452  N7   DG B  15      -3.668  -1.300   1.092  1.00 10.00           N  
ATOM    453  C5   DG B  15      -2.447  -1.419   1.757  1.00 10.00           C  
ATOM    454  C6   DG B  15      -1.100  -1.233   1.299  1.00 10.00           C  
ATOM    455  O6   DG B  15      -0.680  -0.906   0.192  1.00 10.00           O  
ATOM    456  N1   DG B  15      -0.161  -1.463   2.281  1.00 10.00           N  
ATOM    457  C2   DG B  15      -0.461  -1.826   3.558  1.00 10.00           C  
ATOM    458  N2   DG B  15       0.541  -2.037   4.375  1.00 10.00           N  
ATOM    459  N3   DG B  15      -1.698  -1.976   4.033  1.00 10.00           N  
ATOM    460  C4   DG B  15      -2.651  -1.763   3.079  1.00 10.00           C  
ATOM    461  H5'  DG B  15      -7.162  -5.274   4.273  1.00 10.00           H  
ATOM    462 H5''  DG B  15      -8.383  -4.465   5.273  1.00 10.00           H  
ATOM    463  H4'  DG B  15      -6.206  -3.989   6.167  1.00 10.00           H  
ATOM    464  H3'  DG B  15      -7.874  -1.763   5.185  1.00 10.00           H  
ATOM    465  H2'  DG B  15      -6.453  -1.083   3.809  1.00 10.00           H  
ATOM    466 H2''  DG B  15      -5.646  -0.320   5.234  1.00 10.00           H  
ATOM    467  H1'  DG B  15      -4.037  -2.058   5.354  1.00 10.00           H  
ATOM    468  H8   DG B  15      -5.597  -1.524   1.843  1.00 10.00           H  
ATOM    469  H1   DG B  15       0.810  -1.390   1.989  1.00 10.00           H  
ATOM    470  H21  DG B  15       1.514  -1.892   4.085  1.00 10.00           H  
ATOM    471  H22  DG B  15       0.298  -2.323   5.303  1.00 10.00           H  
ATOM    472  P    DT B  16      -7.134  -0.461   7.719  1.00 10.00           P  
ATOM    473  OP1  DT B  16      -7.612  -0.751   9.088  1.00 10.00           O  
ATOM    474  OP2  DT B  16      -7.934   0.396   6.816  1.00 10.00           O  
ATOM    475  O5'  DT B  16      -5.652   0.153   7.817  1.00 10.00           O  
ATOM    476  C5'  DT B  16      -4.635  -0.523   8.533  1.00 10.00           C  
ATOM    477  C4'  DT B  16      -3.282   0.138   8.277  1.00 10.00           C  
ATOM    478  O4'  DT B  16      -2.984   0.096   6.890  1.00 10.00           O  
ATOM    479  C3'  DT B  16      -3.226   1.602   8.731  1.00 10.00           C  
ATOM    480  O3'  DT B  16      -2.187   1.754   9.684  1.00 10.00           O  
ATOM    481  C2'  DT B  16      -2.972   2.355   7.424  1.00 10.00           C  
ATOM    482  C1'  DT B  16      -2.302   1.288   6.556  1.00 10.00           C  
ATOM    483  N1   DT B  16      -2.363   1.533   5.083  1.00 10.00           N  
ATOM    484  C2   DT B  16      -1.163   1.496   4.366  1.00 10.00           C  
ATOM    485  O2   DT B  16      -0.071   1.344   4.902  1.00 10.00           O  
ATOM    486  N3   DT B  16      -1.237   1.652   2.997  1.00 10.00           N  
ATOM    487  C4   DT B  16      -2.394   1.893   2.279  1.00 10.00           C  
ATOM    488  O4   DT B  16      -2.320   1.976   1.058  1.00 10.00           O  
ATOM    489  C5   DT B  16      -3.606   2.001   3.095  1.00 10.00           C  
ATOM    490  C7   DT B  16      -4.947   2.366   2.470  1.00 10.00           C  
ATOM    491  C6   DT B  16      -3.552   1.805   4.440  1.00 10.00           C  
ATOM    492  H5'  DT B  16      -4.578  -1.560   8.203  1.00 10.00           H  
ATOM    493 H5''  DT B  16      -4.860  -0.502   9.600  1.00 10.00           H  
ATOM    494  H4'  DT B  16      -2.516  -0.424   8.815  1.00 10.00           H  
ATOM    495  H3'  DT B  16      -4.179   1.910   9.167  1.00 10.00           H  
ATOM    496  H2'  DT B  16      -3.929   2.668   7.012  1.00 10.00           H  
ATOM    497 H2''  DT B  16      -2.324   3.216   7.565  1.00 10.00           H  
ATOM    498  H1'  DT B  16      -1.258   1.195   6.873  1.00 10.00           H  
ATOM    499  H3   DT B  16      -0.363   1.614   2.480  1.00 10.00           H  
ATOM    500  H71  DT B  16      -4.806   2.676   1.435  1.00 10.00           H  
ATOM    501  H72  DT B  16      -5.394   3.192   3.023  1.00 10.00           H  
ATOM    502  H73  DT B  16      -5.638   1.525   2.493  1.00 10.00           H  
ATOM    503  H6   DT B  16      -4.456   1.880   5.019  1.00 10.00           H  
ATOM    504  P    DG B  17      -1.955   3.132  10.500  1.00 10.00           P  
ATOM    505  OP1  DG B  17      -1.347   2.799  11.807  1.00 10.00           O  
ATOM    506  OP2  DG B  17      -3.196   3.936  10.446  1.00 10.00           O  
ATOM    507  O5'  DG B  17      -0.846   3.867   9.595  1.00 10.00           O  
ATOM    508  C5'  DG B  17       0.493   3.409   9.569  1.00 10.00           C  
ATOM    509  C4'  DG B  17       1.313   4.192   8.544  1.00 10.00           C  
ATOM    510  O4'  DG B  17       0.860   3.884   7.232  1.00 10.00           O  
ATOM    511  C3'  DG B  17       1.246   5.712   8.731  1.00 10.00           C  
ATOM    512  O3'  DG B  17       2.573   6.203   8.854  1.00 10.00           O  
ATOM    513  C2'  DG B  17       0.558   6.170   7.449  1.00 10.00           C  
ATOM    514  C1'  DG B  17       0.912   5.067   6.461  1.00 10.00           C  
ATOM    515  N9   DG B  17       0.005   4.990   5.296  1.00 10.00           N  
ATOM    516  C8   DG B  17      -1.365   4.883   5.240  1.00 10.00           C  
ATOM    517  N7   DG B  17      -1.846   4.818   4.031  1.00 10.00           N  
ATOM    518  C5   DG B  17      -0.713   4.909   3.216  1.00 10.00           C  
ATOM    519  C6   DG B  17      -0.556   4.896   1.788  1.00 10.00           C  
ATOM    520  O6   DG B  17      -1.397   4.811   0.898  1.00 10.00           O  
ATOM    521  N1   DG B  17       0.761   4.987   1.388  1.00 10.00           N  
ATOM    522  C2   DG B  17       1.819   5.080   2.234  1.00 10.00           C  
ATOM    523  N2   DG B  17       3.010   5.151   1.690  1.00 10.00           N  
ATOM    524  N3   DG B  17       1.718   5.108   3.560  1.00 10.00           N  
ATOM    525  C4   DG B  17       0.423   5.012   3.990  1.00 10.00           C  
ATOM    526  H5'  DG B  17       0.517   2.351   9.306  1.00 10.00           H  
ATOM    527 H5''  DG B  17       0.936   3.539  10.557  1.00 10.00           H  
ATOM    528  H4'  DG B  17       2.355   3.895   8.638  1.00 10.00           H  
ATOM    529  H3'  DG B  17       0.658   5.986   9.610  1.00 10.00           H  
ATOM    530  H2'  DG B  17      -0.520   6.220   7.609  1.00 10.00           H  
ATOM    531 H2''  DG B  17       0.952   7.119   7.115  1.00 10.00           H  
ATOM    532  H1'  DG B  17       1.924   5.240   6.079  1.00 10.00           H  
ATOM    533  H8   DG B  17      -2.000   4.837   6.112  1.00 10.00           H  
ATOM    534  H1   DG B  17       0.934   4.913   0.392  1.00 10.00           H  
ATOM    535  H21  DG B  17       3.131   5.161   0.671  1.00 10.00           H  
ATOM    536  H22  DG B  17       3.780   5.244   2.324  1.00 10.00           H  
ATOM    537  P    DG B  18       2.919   7.756   9.160  1.00 10.00           P  
ATOM    538  OP1  DG B  18       4.029   7.796  10.136  1.00 10.00           O  
ATOM    539  OP2  DG B  18       1.662   8.483   9.444  1.00 10.00           O  
ATOM    540  O5'  DG B  18       3.477   8.267   7.735  1.00 10.00           O  
ATOM    541  C5'  DG B  18       4.721   7.811   7.229  1.00 10.00           C  
ATOM    542  C4'  DG B  18       5.058   8.516   5.914  1.00 10.00           C  
ATOM    543  O4'  DG B  18       4.173   8.131   4.895  1.00 10.00           O  
ATOM    544  C3'  DG B  18       5.146  10.036   6.013  1.00 10.00           C  
ATOM    545  O3'  DG B  18       6.427  10.388   5.486  1.00 10.00           O  
ATOM    546  C2'  DG B  18       3.971  10.439   5.140  1.00 10.00           C  
ATOM    547  C1'  DG B  18       3.793   9.274   4.172  1.00 10.00           C  
ATOM    548  N9   DG B  18       2.397   9.008   3.828  1.00 10.00           N  
ATOM    549  C8   DG B  18       1.386   8.825   4.718  1.00 10.00           C  
ATOM    550  N7   DG B  18       0.233   8.550   4.172  1.00 10.00           N  
ATOM    551  C5   DG B  18       0.536   8.474   2.803  1.00 10.00           C  
ATOM    552  C6   DG B  18      -0.269   8.160   1.655  1.00 10.00           C  
ATOM    553  O6   DG B  18      -1.474   7.942   1.577  1.00 10.00           O  
ATOM    554  N1   DG B  18       0.457   8.081   0.479  1.00 10.00           N  
ATOM    555  C2   DG B  18       1.803   8.261   0.400  1.00 10.00           C  
ATOM    556  N2   DG B  18       2.370   8.079  -0.767  1.00 10.00           N  
ATOM    557  N3   DG B  18       2.578   8.599   1.430  1.00 10.00           N  
ATOM    558  C4   DG B  18       1.883   8.690   2.601  1.00 10.00           C  
ATOM    559  H5'  DG B  18       4.673   6.735   7.057  1.00 10.00           H  
ATOM    560 H5''  DG B  18       5.508   8.021   7.954  1.00 10.00           H  
ATOM    561  H4'  DG B  18       6.005   8.198   5.539  1.00 10.00           H  
ATOM    562  H3'  DG B  18       5.030  10.400   7.035  1.00 10.00           H  
ATOM    563  H2'  DG B  18       3.069  10.653   5.730  1.00 10.00           H  
ATOM    564 H2''  DG B  18       4.277  11.290   4.587  1.00 10.00           H  
ATOM    565  H1'  DG B  18       4.396   9.449   3.275  1.00 10.00           H  
ATOM    566  H8   DG B  18       1.639   8.903   5.770  1.00 10.00           H  
ATOM    567  H1   DG B  18      -0.054   7.879  -0.374  1.00 10.00           H  
ATOM    568  H21  DG B  18       1.842   7.810  -1.603  1.00 10.00           H  
ATOM    569  H22  DG B  18       3.366   8.178  -0.785  1.00 10.00           H  
ATOM    570  P    DA B  19       6.894  11.889   5.085  1.00 10.00           P  
ATOM    571  OP1  DA B  19       8.367  11.961   5.205  1.00 10.00           O  
ATOM    572  OP2  DA B  19       6.045  12.864   5.804  1.00 10.00           O  
ATOM    573  O5'  DA B  19       6.510  11.941   3.513  1.00 10.00           O  
ATOM    574  C5'  DA B  19       7.163  11.114   2.559  1.00 10.00           C  
ATOM    575  C4'  DA B  19       6.604  11.350   1.149  1.00 10.00           C  
ATOM    576  O4'  DA B  19       5.243  10.945   1.094  1.00 10.00           O  
ATOM    577  C3'  DA B  19       6.716  12.807   0.701  1.00 10.00           C  
ATOM    578  O3'  DA B  19       7.392  12.861  -0.545  1.00 10.00           O  
ATOM    579  C2'  DA B  19       5.254  13.196   0.631  1.00 10.00           C  
ATOM    580  C1'  DA B  19       4.514  11.893   0.343  1.00 10.00           C  
ATOM    581  N9   DA B  19       3.141  11.960   0.871  1.00 10.00           N  
ATOM    582  C8   DA B  19       2.815  12.321   2.140  1.00 10.00           C  
ATOM    583  N7   DA B  19       1.559  12.196   2.453  1.00 10.00           N  
ATOM    584  C5   DA B  19       1.001  11.751   1.249  1.00 10.00           C  
ATOM    585  C6   DA B  19      -0.306  11.406   0.848  1.00 10.00           C  
ATOM    586  N6   DA B  19      -1.343  11.378   1.666  1.00 10.00           N  
ATOM    587  N1   DA B  19      -0.549  11.026  -0.410  1.00 10.00           N  
ATOM    588  C2   DA B  19       0.466  10.982  -1.264  1.00 10.00           C  
ATOM    589  N3   DA B  19       1.744  11.273  -1.033  1.00 10.00           N  
ATOM    590  C4   DA B  19       1.949  11.645   0.262  1.00 10.00           C  
ATOM    591  H5'  DA B  19       7.022  10.066   2.825  1.00 10.00           H  
ATOM    592 H5''  DA B  19       8.231  11.338   2.560  1.00 10.00           H  
ATOM    593  H4'  DA B  19       7.150  10.759   0.422  1.00 10.00           H  
ATOM    594  H3'  DA B  19       7.223  13.424   1.444  1.00 10.00           H  
ATOM    595  H2'  DA B  19       4.989  13.633   1.590  1.00 10.00           H  
ATOM    596 H2''  DA B  19       5.047  13.903  -0.133  1.00 10.00           H  
ATOM    597  H1'  DA B  19       4.523  11.652  -0.724  1.00 10.00           H  
ATOM    598  H8   DA B  19       3.611  12.672   2.769  1.00 10.00           H  
ATOM    599  H61  DA B  19      -2.236  11.029   1.311  1.00 10.00           H  
ATOM    600  H62  DA B  19      -1.209  11.606   2.635  1.00 10.00           H  
ATOM    601  H2   DA B  19       0.207  10.638  -2.255  1.00 10.00           H  
ATOM    602  P    DC B  20       8.010  14.235  -1.135  1.00 10.00           P  
ATOM    603  OP1  DC B  20       9.021  13.884  -2.157  1.00 10.00           O  
ATOM    604  OP2  DC B  20       8.379  15.116  -0.006  1.00 10.00           O  
ATOM    605  O5'  DC B  20       6.737  14.876  -1.876  1.00 10.00           O  
ATOM    606  C5'  DC B  20       6.309  14.406  -3.141  1.00 10.00           C  
ATOM    607  C4'  DC B  20       4.910  14.930  -3.463  1.00 10.00           C  
ATOM    608  O4'  DC B  20       3.966  14.393  -2.557  1.00 10.00           O  
ATOM    609  C3'  DC B  20       4.755  16.450  -3.345  1.00 10.00           C  
ATOM    610  O3'  DC B  20       4.977  17.082  -4.592  1.00 10.00           O  
ATOM    611  C2'  DC B  20       3.310  16.628  -2.881  1.00 10.00           C  
ATOM    612  C1'  DC B  20       2.810  15.194  -2.664  1.00 10.00           C  
ATOM    613  N1   DC B  20       1.965  15.050  -1.455  1.00 10.00           N  
ATOM    614  C2   DC B  20       0.640  14.629  -1.593  1.00 10.00           C  
ATOM    615  O2   DC B  20       0.175  14.326  -2.690  1.00 10.00           O  
ATOM    616  N3   DC B  20      -0.169  14.567  -0.507  1.00 10.00           N  
ATOM    617  C4   DC B  20       0.312  14.901   0.678  1.00 10.00           C  
ATOM    618  N4   DC B  20      -0.530  14.799   1.676  1.00 10.00           N  
ATOM    619  C5   DC B  20       1.667  15.320   0.875  1.00 10.00           C  
ATOM    620  C6   DC B  20       2.463  15.381  -0.224  1.00 10.00           C  
ATOM    621  H5'  DC B  20       6.281  13.315  -3.139  1.00 10.00           H  
ATOM    622 H5''  DC B  20       7.009  14.743  -3.907  1.00 10.00           H  
ATOM    623  H4'  DC B  20       4.650  14.627  -4.479  1.00 10.00           H  
ATOM    624  H3'  DC B  20       5.421  16.836  -2.571  1.00 10.00           H  
ATOM    625 HO3'  DC B  20       4.939  18.037  -4.483  1.00 10.00           H  
ATOM    626  H2'  DC B  20       3.304  17.195  -1.949  1.00 10.00           H  
ATOM    627 H2''  DC B  20       2.699  17.129  -3.633  1.00 10.00           H  
ATOM    628  H1'  DC B  20       2.242  14.881  -3.537  1.00 10.00           H  
ATOM    629  H41  DC B  20      -1.468  14.463   1.436  1.00 10.00           H  
ATOM    630  H42  DC B  20      -0.235  14.955   2.620  1.00 10.00           H  
ATOM    631  H5   DC B  20       2.053  15.582   1.848  1.00 10.00           H  
ATOM    632  H6   DC B  20       3.501  15.695  -0.199  1.00 10.00           H  
TER     633       DC B  20                                                      
CONECT  102  134                                                                
CONECT  124  125  128  145                                                      
CONECT  125  124  126  144                                                      
CONECT  126  125  127  129                                                      
CONECT  127  126  128  132                                                      
CONECT  128  124  127                                                           
CONECT  129  126  130                                                           
CONECT  130  129  131  146                                                      
CONECT  131  130  132                                                           
CONECT  132  127  131  133                                                      
CONECT  133  132  147  148                                                      
CONECT  134  102  135  136  137                                                 
CONECT  135  134                                                                
CONECT  136  134                                                                
CONECT  137  134  138                                                           
CONECT  138  137  139  149  150                                                 
CONECT  139  138  140  141  151                                                 
CONECT  140  139  144                                                           
CONECT  141  139  142  143  152                                                 
CONECT  142  141  156                                                           
CONECT  143  141  144  153  154                                                 
CONECT  144  125  140  143  155                                                 
CONECT  145  124                                                                
CONECT  146  130                                                                
CONECT  147  133                                                                
CONECT  148  133                                                                
CONECT  149  138                                                                
CONECT  150  138                                                                
CONECT  151  139                                                                
CONECT  152  141                                                                
CONECT  153  143                                                                
CONECT  154  143                                                                
CONECT  155  144                                                                
CONECT  156  142                                                                
MASTER      125    0    1    0    0    0    0    6  631    2   34    2          
END