HEADER    DNA                                     28-SEP-98   1BX5              
TITLE     NMR SOLUTION STRUCTURE OF [D(GCGAAT-3'-3'-ALPHAT-5'-5'-CGC)           
TITLE    2 2]                                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*CP*GP*AP*AP*TP*(ATD)P*CP*GP*C)-3');          
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES;                                                       
COMPND   6 OTHER_DETAILS: ALPHA ANOMERIC THYMIDINES AT POSITION 7 3'-           
COMPND   7 3' PHOSPHODIESTER LINKAGE BETWEEN T6 AND ALPHAT7 5'-5'               
COMPND   8 PHOSPHODIESTER LINKAGE BETWEEN ALPHAT7 AND C8                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    ALPHA ANOMERIC, POLARITY REVERSALS, DNA                               
EXPDTA    SOLUTION NMR                                                          
AUTHOR    J.M.ARAMINI,A.MUJEEB,M.W.GERMANN                                      
REVDAT   3   24-FEB-09 1BX5    1       VERSN                                    
REVDAT   2   22-DEC-99 1BX5    4       HEADER COMPND REMARK JRNL                
REVDAT   2 2                   4       ATOM   SOURCE SEQRES                     
REVDAT   1   06-JAN-99 1BX5    0                                                
JRNL        AUTH   J.M.ARAMINI,A.MUJEEB,M.W.GERMANN                             
JRNL        TITL   NMR SOLUTION STRUCTURES OF                                   
JRNL        TITL 2 [D(GCGAAT-3'-3'-ALPHAT-5'-5'-CGC)2] AND ITS                  
JRNL        TITL 3 UNMODIFIED CONTROL.                                          
JRNL        REF    NUCLEIC ACIDS RES.            V.  26  5644 1998              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   9837995                                                      
JRNL        DOI    10.1093/NAR/26.24.5644                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 4.1                                            
REMARK   3   AUTHORS     : PEARLMAN ET AL., 1995                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JRNL CITATION ABOVE                                             
REMARK   4                                                                      
REMARK   4 1BX5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-SEP-99.                  
REMARK 100 THE RCSB ID CODE IS RCSB008176.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 50 MM NACL, 10 MM                  
REMARK 210                                   NAPHOSPHATE, 0.1 MM EDTA           
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, DQF-COSY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : RAMDMARDI, AMBER 4.1               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 9                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: MEAN STRUCTURE. THE STRUCTURE WAS DETERMINED USING           
REMARK 210  DISTANCE AND TORSION ANGLE RESTRAINTS OBTAINED FROM                 
REMARK 210  HOMONUCLEAR NOESY (75, 150, 300 MS MIXING TIMES) AND DQF-COSY       
REMARK 210  EXPERIMENTS.                                                        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DC A   2   O4' -  C4' -  C3' ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DC A   2   O4' -  C1' -  N1  ANGL. DEV. =   5.2 DEGREES          
REMARK 500     DG A   3   N1  -  C6  -  O6  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DA A   4   O4' -  C4' -  C3' ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DA A   5   O4' -  C4' -  C3' ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   5.0 DEGREES          
REMARK 500     DT A   6   C4  -  C5  -  C7  ANGL. DEV. =   4.4 DEGREES          
REMARK 500     DT A   6   C6  -  C5  -  C7  ANGL. DEV. =  -6.8 DEGREES          
REMARK 500     DC A   8   O4' -  C4' -  C3' ANGL. DEV. =   5.6 DEGREES          
REMARK 500     DC A   8   C3' -  C2' -  C1' ANGL. DEV. =  10.5 DEGREES          
REMARK 500     DC A   8   O4' -  C1' -  N1  ANGL. DEV. =  10.7 DEGREES          
REMARK 500     DC A  10   O4' -  C1' -  N1  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DC B  12   O4' -  C4' -  C3' ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DC B  12   O4' -  C1' -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DG B  13   N1  -  C6  -  O6  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DA B  15   O4' -  C4' -  C3' ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DT B  16   O4' -  C1' -  N1  ANGL. DEV. =   6.0 DEGREES          
REMARK 500     DT B  16   C4  -  C5  -  C7  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DT B  16   C6  -  C5  -  C7  ANGL. DEV. =  -6.8 DEGREES          
REMARK 500     DC B  18   O4' -  C4' -  C3' ANGL. DEV. =   5.6 DEGREES          
REMARK 500     DC B  18   C3' -  C2' -  C1' ANGL. DEV. =   9.4 DEGREES          
REMARK 500     DC B  18   O4' -  C1' -  N1  ANGL. DEV. =   9.9 DEGREES          
REMARK 500     DC B  20   O4' -  C1' -  N1  ANGL. DEV. =   4.2 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     DC A   8         0.07    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BX5 A    1    10  PDB    1BX5     1BX5             1     10             
DBREF  1BX5 B   11    20  PDB    1BX5     1BX5            11     20             
SEQRES   1 A   10   DG  DC  DG  DA  DA  DT ATD  DC  DG  DC                      
SEQRES   1 B   10   DG  DC  DG  DA  DA  DT ATD  DC  DG  DC                      
MODRES 1BX5 ATD A    7   DT  THYMIDINE-3'-PHOSPHATE                             
MODRES 1BX5 ATD B   17   DT  THYMIDINE-3'-PHOSPHATE                             
HET    ATD  A   7      32                                                       
HET    ATD  B  17      32                                                       
HETNAM     ATD THYMIDINE-3'-PHOSPHATE                                           
FORMUL   1  ATD    2(C10 H15 N2 O8 P)                                           
LINK         O3'  DT A   6                 P   ATD A   7     1555   1555  1.61  
LINK         O5' ATD A   7                 P    DC A   8     1555   1555  1.61  
LINK         O3'  DT B  16                 P   ATD B  17     1555   1555  1.60  
LINK         O5' ATD B  17                 P    DC B  18     1555   1555  1.61  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DG A   1       3.290  -3.624 -17.853  1.00  0.00           O  
ATOM      2  C5'  DG A   1       4.640  -3.556 -18.272  1.00  0.00           C  
ATOM      3  C4'  DG A   1       5.486  -2.770 -17.262  1.00  0.00           C  
ATOM      4  O4'  DG A   1       4.931  -1.474 -17.088  1.00  0.00           O  
ATOM      5  C3'  DG A   1       5.573  -3.446 -15.888  1.00  0.00           C  
ATOM      6  O3'  DG A   1       6.953  -3.576 -15.578  1.00  0.00           O  
ATOM      7  C2'  DG A   1       4.802  -2.497 -14.964  1.00  0.00           C  
ATOM      8  C1'  DG A   1       4.873  -1.158 -15.708  1.00  0.00           C  
ATOM      9  N9   DG A   1       3.750  -0.219 -15.501  1.00  0.00           N  
ATOM     10  C8   DG A   1       2.408  -0.477 -15.499  1.00  0.00           C  
ATOM     11  N7   DG A   1       1.658   0.569 -15.283  1.00  0.00           N  
ATOM     12  C5   DG A   1       2.577   1.618 -15.142  1.00  0.00           C  
ATOM     13  C6   DG A   1       2.405   3.021 -14.853  1.00  0.00           C  
ATOM     14  O6   DG A   1       1.380   3.673 -14.656  1.00  0.00           O  
ATOM     15  N1   DG A   1       3.601   3.710 -14.772  1.00  0.00           N  
ATOM     16  C2   DG A   1       4.823   3.141 -14.954  1.00  0.00           C  
ATOM     17  N2   DG A   1       5.876   3.903 -14.782  1.00  0.00           N  
ATOM     18  N3   DG A   1       5.024   1.851 -15.222  1.00  0.00           N  
ATOM     19  C4   DG A   1       3.861   1.138 -15.299  1.00  0.00           C  
ATOM     20  H5'  DG A   1       4.693  -3.061 -19.243  1.00  0.00           H  
ATOM     21 H5''  DG A   1       5.042  -4.565 -18.373  1.00  0.00           H  
ATOM     22  H4'  DG A   1       6.493  -2.666 -17.670  1.00  0.00           H  
ATOM     23  H3'  DG A   1       5.103  -4.431 -15.901  1.00  0.00           H  
ATOM     24  H2'  DG A   1       3.769  -2.837 -14.888  1.00  0.00           H  
ATOM     25 H2''  DG A   1       5.269  -2.452 -13.975  1.00  0.00           H  
ATOM     26  H1'  DG A   1       5.766  -0.640 -15.382  1.00  0.00           H  
ATOM     27  H8   DG A   1       2.037  -1.473 -15.677  1.00  0.00           H  
ATOM     28  H1   DG A   1       3.536   4.671 -14.452  1.00  0.00           H  
ATOM     29  H21  DG A   1       5.777   4.872 -14.458  1.00  0.00           H  
ATOM     30  H22  DG A   1       6.766   3.451 -14.862  1.00  0.00           H  
ATOM     31 HO5'  DG A   1       2.954  -2.722 -17.819  1.00  0.00           H  
ATOM     32  P    DC A   2       7.509  -4.180 -14.184  1.00  0.00           P  
ATOM     33  OP1  DC A   2       8.782  -4.881 -14.456  1.00  0.00           O  
ATOM     34  OP2  DC A   2       6.408  -4.879 -13.484  1.00  0.00           O  
ATOM     35  O5'  DC A   2       7.834  -2.813 -13.395  1.00  0.00           O  
ATOM     36  C5'  DC A   2       8.878  -1.964 -13.837  1.00  0.00           C  
ATOM     37  C4'  DC A   2       8.865  -0.638 -13.080  1.00  0.00           C  
ATOM     38  O4'  DC A   2       7.707   0.130 -13.391  1.00  0.00           O  
ATOM     39  C3'  DC A   2       9.034  -0.773 -11.567  1.00  0.00           C  
ATOM     40  O3'  DC A   2      10.195  -0.085 -11.139  1.00  0.00           O  
ATOM     41  C2'  DC A   2       7.749  -0.128 -11.130  1.00  0.00           C  
ATOM     42  C1'  DC A   2       7.333   0.828 -12.222  1.00  0.00           C  
ATOM     43  N1   DC A   2       5.875   1.084 -12.126  1.00  0.00           N  
ATOM     44  C2   DC A   2       5.363   2.331 -11.772  1.00  0.00           C  
ATOM     45  O2   DC A   2       6.106   3.272 -11.500  1.00  0.00           O  
ATOM     46  N3   DC A   2       4.015   2.503 -11.695  1.00  0.00           N  
ATOM     47  C4   DC A   2       3.205   1.473 -11.910  1.00  0.00           C  
ATOM     48  N4   DC A   2       1.915   1.684 -11.863  1.00  0.00           N  
ATOM     49  C5   DC A   2       3.697   0.171 -12.197  1.00  0.00           C  
ATOM     50  C6   DC A   2       5.028   0.034 -12.259  1.00  0.00           C  
ATOM     51  H5'  DC A   2       8.758  -1.756 -14.901  1.00  0.00           H  
ATOM     52 H5''  DC A   2       9.837  -2.460 -13.679  1.00  0.00           H  
ATOM     53  H4'  DC A   2       9.701  -0.045 -13.397  1.00  0.00           H  
ATOM     54  H3'  DC A   2       9.044  -1.801 -11.208  1.00  0.00           H  
ATOM     55  H2'  DC A   2       7.026  -0.947 -11.120  1.00  0.00           H  
ATOM     56 H2''  DC A   2       7.859   0.432 -10.218  1.00  0.00           H  
ATOM     57  H1'  DC A   2       7.907   1.744 -12.126  1.00  0.00           H  
ATOM     58  H41  DC A   2       1.591   2.604 -11.557  1.00  0.00           H  
ATOM     59  H42  DC A   2       1.278   0.934 -12.044  1.00  0.00           H  
ATOM     60  H5   DC A   2       3.121  -0.716 -12.349  1.00  0.00           H  
ATOM     61  H6   DC A   2       5.464  -0.922 -12.377  1.00  0.00           H  
ATOM     62  P    DG A   3      11.100  -0.628  -9.911  1.00  0.00           P  
ATOM     63  OP1  DG A   3      12.423   0.030  -9.995  1.00  0.00           O  
ATOM     64  OP2  DG A   3      11.020  -2.104  -9.869  1.00  0.00           O  
ATOM     65  O5'  DG A   3      10.321  -0.045  -8.627  1.00  0.00           O  
ATOM     66  C5'  DG A   3      10.520   1.294  -8.229  1.00  0.00           C  
ATOM     67  C4'  DG A   3       9.649   1.682  -7.040  1.00  0.00           C  
ATOM     68  O4'  DG A   3       8.314   1.892  -7.400  1.00  0.00           O  
ATOM     69  C3'  DG A   3       9.709   0.808  -5.802  1.00  0.00           C  
ATOM     70  O3'  DG A   3      10.011   1.664  -4.710  1.00  0.00           O  
ATOM     71  C2'  DG A   3       8.295   0.276  -5.735  1.00  0.00           C  
ATOM     72  C1'  DG A   3       7.522   1.440  -6.329  1.00  0.00           C  
ATOM     73  N9   DG A   3       6.233   1.147  -6.938  1.00  0.00           N  
ATOM     74  C8   DG A   3       5.984   0.159  -7.833  1.00  0.00           C  
ATOM     75  N7   DG A   3       4.786   0.212  -8.359  1.00  0.00           N  
ATOM     76  C5   DG A   3       4.223   1.373  -7.789  1.00  0.00           C  
ATOM     77  C6   DG A   3       2.951   2.035  -7.956  1.00  0.00           C  
ATOM     78  O6   DG A   3       1.964   1.707  -8.611  1.00  0.00           O  
ATOM     79  N1   DG A   3       2.856   3.231  -7.263  1.00  0.00           N  
ATOM     80  C2   DG A   3       3.854   3.757  -6.504  1.00  0.00           C  
ATOM     81  N2   DG A   3       3.629   4.903  -5.907  1.00  0.00           N  
ATOM     82  N3   DG A   3       5.026   3.163  -6.293  1.00  0.00           N  
ATOM     83  C4   DG A   3       5.144   1.975  -6.958  1.00  0.00           C  
ATOM     84  H5'  DG A   3      10.292   1.960  -9.063  1.00  0.00           H  
ATOM     85 H5''  DG A   3      11.567   1.428  -7.952  1.00  0.00           H  
ATOM     86  H4'  DG A   3       9.985   2.616  -6.702  1.00  0.00           H  
ATOM     87  H3'  DG A   3      10.438   0.037  -5.927  1.00  0.00           H  
ATOM     88  H2'  DG A   3       8.219  -0.578  -6.383  1.00  0.00           H  
ATOM     89 H2''  DG A   3       8.000   0.027  -4.730  1.00  0.00           H  
ATOM     90  H1'  DG A   3       7.405   2.172  -5.541  1.00  0.00           H  
ATOM     91  H8   DG A   3       6.809  -0.523  -8.034  1.00  0.00           H  
ATOM     92  H1   DG A   3       1.966   3.713  -7.268  1.00  0.00           H  
ATOM     93  H21  DG A   3       2.715   5.370  -5.935  1.00  0.00           H  
ATOM     94  H22  DG A   3       4.355   5.211  -5.287  1.00  0.00           H  
ATOM     95  P    DA A   4      10.529   1.159  -3.268  1.00  0.00           P  
ATOM     96  OP1  DA A   4      11.989   1.385  -3.187  1.00  0.00           O  
ATOM     97  OP2  DA A   4       9.963  -0.178  -2.987  1.00  0.00           O  
ATOM     98  O5'  DA A   4       9.782   2.228  -2.320  1.00  0.00           O  
ATOM     99  C5'  DA A   4      10.038   3.622  -2.415  1.00  0.00           C  
ATOM    100  C4'  DA A   4       8.837   4.408  -1.873  1.00  0.00           C  
ATOM    101  O4'  DA A   4       7.705   4.078  -2.645  1.00  0.00           O  
ATOM    102  C3'  DA A   4       8.544   4.162  -0.408  1.00  0.00           C  
ATOM    103  O3'  DA A   4       8.284   5.422   0.193  1.00  0.00           O  
ATOM    104  C2'  DA A   4       7.336   3.256  -0.495  1.00  0.00           C  
ATOM    105  C1'  DA A   4       6.656   3.753  -1.766  1.00  0.00           C  
ATOM    106  N9   DA A   4       5.838   2.726  -2.444  1.00  0.00           N  
ATOM    107  C8   DA A   4       6.277   1.507  -2.885  1.00  0.00           C  
ATOM    108  N7   DA A   4       5.387   0.800  -3.522  1.00  0.00           N  
ATOM    109  C5   DA A   4       4.268   1.643  -3.520  1.00  0.00           C  
ATOM    110  C6   DA A   4       2.970   1.551  -4.069  1.00  0.00           C  
ATOM    111  N6   DA A   4       2.531   0.506  -4.753  1.00  0.00           N  
ATOM    112  N1   DA A   4       2.105   2.563  -3.939  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.504   3.653  -3.288  1.00  0.00           C  
ATOM    114  N3   DA A   4       3.691   3.885  -2.730  1.00  0.00           N  
ATOM    115  C4   DA A   4       4.537   2.827  -2.881  1.00  0.00           C  
ATOM    116  H5'  DA A   4      10.182   3.903  -3.460  1.00  0.00           H  
ATOM    117 H5''  DA A   4      10.940   3.872  -1.855  1.00  0.00           H  
ATOM    118  H4'  DA A   4       8.995   5.458  -1.941  1.00  0.00           H  
ATOM    119  H3'  DA A   4       9.389   3.690   0.056  1.00  0.00           H  
ATOM    120  H2'  DA A   4       7.718   2.255  -0.649  1.00  0.00           H  
ATOM    121 H2''  DA A   4       6.707   3.303   0.386  1.00  0.00           H  
ATOM    122  H1'  DA A   4       6.106   4.656  -1.524  1.00  0.00           H  
ATOM    123  H8   DA A   4       7.300   1.204  -2.722  1.00  0.00           H  
ATOM    124  H61  DA A   4       1.579   0.500  -5.122  1.00  0.00           H  
ATOM    125  H62  DA A   4       3.138  -0.289  -4.857  1.00  0.00           H  
ATOM    126  H2   DA A   4       1.776   4.449  -3.207  1.00  0.00           H  
ATOM    127  P    DA A   5       7.991   5.624   1.768  1.00  0.00           P  
ATOM    128  OP1  DA A   5       8.798   6.767   2.248  1.00  0.00           O  
ATOM    129  OP2  DA A   5       8.076   4.316   2.454  1.00  0.00           O  
ATOM    130  O5'  DA A   5       6.447   6.071   1.724  1.00  0.00           O  
ATOM    131  C5'  DA A   5       6.052   7.301   1.139  1.00  0.00           C  
ATOM    132  C4'  DA A   5       4.527   7.427   1.181  1.00  0.00           C  
ATOM    133  O4'  DA A   5       3.945   6.408   0.392  1.00  0.00           O  
ATOM    134  C3'  DA A   5       3.953   7.385   2.585  1.00  0.00           C  
ATOM    135  O3'  DA A   5       3.054   8.470   2.756  1.00  0.00           O  
ATOM    136  C2'  DA A   5       3.328   6.029   2.587  1.00  0.00           C  
ATOM    137  C1'  DA A   5       2.934   5.783   1.146  1.00  0.00           C  
ATOM    138  N9   DA A   5       2.945   4.352   0.792  1.00  0.00           N  
ATOM    139  C8   DA A   5       4.002   3.505   0.943  1.00  0.00           C  
ATOM    140  N7   DA A   5       3.826   2.302   0.477  1.00  0.00           N  
ATOM    141  C5   DA A   5       2.527   2.373  -0.037  1.00  0.00           C  
ATOM    142  C6   DA A   5       1.701   1.464  -0.730  1.00  0.00           C  
ATOM    143  N6   DA A   5       2.083   0.243  -1.069  1.00  0.00           N  
ATOM    144  N1   DA A   5       0.474   1.828  -1.117  1.00  0.00           N  
ATOM    145  C2   DA A   5       0.064   3.065  -0.849  1.00  0.00           C  
ATOM    146  N3   DA A   5       0.737   4.028  -0.223  1.00  0.00           N  
ATOM    147  C4   DA A   5       1.977   3.615   0.154  1.00  0.00           C  
ATOM    148  H5'  DA A   5       6.382   7.339   0.101  1.00  0.00           H  
ATOM    149 H5''  DA A   5       6.501   8.131   1.688  1.00  0.00           H  
ATOM    150  H4'  DA A   5       4.196   8.363   0.783  1.00  0.00           H  
ATOM    151  H3'  DA A   5       4.708   7.374   3.350  1.00  0.00           H  
ATOM    152  H2'  DA A   5       4.107   5.342   2.890  1.00  0.00           H  
ATOM    153 H2''  DA A   5       2.485   6.055   3.246  1.00  0.00           H  
ATOM    154  H1'  DA A   5       1.975   6.247   0.981  1.00  0.00           H  
ATOM    155  H8   DA A   5       4.897   3.869   1.411  1.00  0.00           H  
ATOM    156  H61  DA A   5       1.475  -0.341  -1.646  1.00  0.00           H  
ATOM    157  H62  DA A   5       3.005  -0.057  -0.799  1.00  0.00           H  
ATOM    158  H2   DA A   5      -0.935   3.317  -1.176  1.00  0.00           H  
ATOM    159  P    DT A   6       2.262   8.747   4.136  1.00  0.00           P  
ATOM    160  OP1  DT A   6       1.877  10.175   4.174  1.00  0.00           O  
ATOM    161  OP2  DT A   6       3.030   8.155   5.253  1.00  0.00           O  
ATOM    162  O5'  DT A   6       0.934   7.866   3.914  1.00  0.00           O  
ATOM    163  C5'  DT A   6      -0.028   8.221   2.938  1.00  0.00           C  
ATOM    164  C4'  DT A   6      -1.188   7.224   2.915  1.00  0.00           C  
ATOM    165  O4'  DT A   6      -0.817   6.005   2.278  1.00  0.00           O  
ATOM    166  C3'  DT A   6      -1.712   6.881   4.317  1.00  0.00           C  
ATOM    167  O3'  DT A   6      -3.117   7.102   4.296  1.00  0.00           O  
ATOM    168  C2'  DT A   6      -1.267   5.442   4.472  1.00  0.00           C  
ATOM    169  C1'  DT A   6      -1.287   4.913   3.052  1.00  0.00           C  
ATOM    170  N1   DT A   6      -0.490   3.679   2.867  1.00  0.00           N  
ATOM    171  C2   DT A   6      -1.077   2.551   2.287  1.00  0.00           C  
ATOM    172  O2   DT A   6      -2.213   2.541   1.828  1.00  0.00           O  
ATOM    173  N3   DT A   6      -0.318   1.398   2.283  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.940   1.247   2.838  1.00  0.00           C  
ATOM    175  O4   DT A   6       1.502   0.161   2.757  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.462   2.460   3.458  1.00  0.00           C  
ATOM    177  C7   DT A   6       2.776   2.517   4.196  1.00  0.00           C  
ATOM    178  C6   DT A   6       0.754   3.603   3.421  1.00  0.00           C  
ATOM    179  H5'  DT A   6       0.435   8.254   1.951  1.00  0.00           H  
ATOM    180 H5''  DT A   6      -0.421   9.211   3.175  1.00  0.00           H  
ATOM    181  H4'  DT A   6      -1.997   7.668   2.333  1.00  0.00           H  
ATOM    182  H3'  DT A   6      -1.221   7.426   5.119  1.00  0.00           H  
ATOM    183  H2'  DT A   6      -0.267   5.474   4.886  1.00  0.00           H  
ATOM    184 H2''  DT A   6      -1.895   4.860   5.117  1.00  0.00           H  
ATOM    185  H1'  DT A   6      -2.328   4.691   2.839  1.00  0.00           H  
ATOM    186  H3   DT A   6      -0.752   0.584   1.856  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.903   3.514   4.643  1.00  0.00           H  
ATOM    188  H72  DT A   6       2.763   1.764   4.980  1.00  0.00           H  
ATOM    189  H73  DT A   6       3.585   2.310   3.505  1.00  0.00           H  
ATOM    190  H6   DT A   6       1.174   4.473   3.867  1.00  0.00           H  
HETATM  191  P   ATD A   7      -4.128   6.474   5.377  1.00  0.00           P  
HETATM  192  OP1 ATD A   7      -5.451   7.119   5.223  1.00  0.00           O  
HETATM  193  OP2 ATD A   7      -3.469   6.422   6.699  1.00  0.00           O  
HETATM  194  O5' ATD A   7      -8.444   3.779   6.545  1.00  0.00           O  
HETATM  195  C5' ATD A   7      -7.678   4.212   5.448  1.00  0.00           C  
HETATM  196  C4' ATD A   7      -6.187   3.975   5.635  1.00  0.00           C  
HETATM  197  O4' ATD A   7      -5.783   2.666   5.955  1.00  0.00           O  
HETATM  198  C3' ATD A   7      -5.399   4.357   4.403  1.00  0.00           C  
HETATM  199  O3' ATD A   7      -4.199   4.972   4.784  1.00  0.00           O  
HETATM  200  C2' ATD A   7      -5.170   3.029   3.693  1.00  0.00           C  
HETATM  201  C1' ATD A   7      -5.233   2.014   4.824  1.00  0.00           C  
HETATM  202  N1  ATD A   7      -3.846   1.540   5.049  1.00  0.00           N  
HETATM  203  C2  ATD A   7      -3.436   0.330   4.483  1.00  0.00           C  
HETATM  204  O2  ATD A   7      -4.154  -0.354   3.763  1.00  0.00           O  
HETATM  205  N3  ATD A   7      -2.161  -0.090   4.796  1.00  0.00           N  
HETATM  206  C4  ATD A   7      -1.272   0.568   5.625  1.00  0.00           C  
HETATM  207  O4  ATD A   7      -0.176   0.060   5.837  1.00  0.00           O  
HETATM  208  C5  ATD A   7      -1.758   1.852   6.133  1.00  0.00           C  
HETATM  209  C5M ATD A   7      -0.943   2.715   7.070  1.00  0.00           C  
HETATM  210  C6  ATD A   7      -2.983   2.305   5.785  1.00  0.00           C  
HETATM  211  H5' ATD A   7      -7.891   5.264   5.244  1.00  0.00           H  
HETATM  212 H5'' ATD A   7      -7.964   3.642   4.597  1.00  0.00           H  
HETATM  213  H4' ATD A   7      -5.884   4.580   6.437  1.00  0.00           H  
HETATM  214  H3' ATD A   7      -5.933   5.047   3.795  1.00  0.00           H  
HETATM  215  H2' ATD A   7      -5.947   2.796   2.979  1.00  0.00           H  
HETATM  216 H2'' ATD A   7      -4.206   3.031   3.194  1.00  0.00           H  
HETATM  217  H1' ATD A   7      -5.897   1.167   4.639  1.00  0.00           H  
HETATM  218  H3  ATD A   7      -1.896  -1.006   4.442  1.00  0.00           H  
HETATM  219  H71 ATD A   7      -0.386   2.088   7.767  1.00  0.00           H  
HETATM  220  H72 ATD A   7      -0.279   3.337   6.490  1.00  0.00           H  
HETATM  221  H73 ATD A   7      -1.592   3.380   7.637  1.00  0.00           H  
HETATM  222  H6  ATD A   7      -3.314   3.282   6.093  1.00  0.00           H  
ATOM    223  P    DC A   8      -9.833   3.010   6.278  1.00  0.00           P  
ATOM    224  OP1  DC A   8     -10.604   3.745   5.250  1.00  0.00           O  
ATOM    225  OP2  DC A   8     -10.447   2.687   7.584  1.00  0.00           O  
ATOM    226  O5'  DC A   8      -9.256   1.645   5.640  1.00  0.00           O  
ATOM    227  C5'  DC A   8      -9.397   1.264   4.271  1.00  0.00           C  
ATOM    228  C4'  DC A   8      -8.901  -0.187   4.157  1.00  0.00           C  
ATOM    229  O4'  DC A   8      -7.490  -0.220   4.347  1.00  0.00           O  
ATOM    230  C3'  DC A   8      -9.625  -1.023   5.195  1.00  0.00           C  
ATOM    231  O3'  DC A   8     -10.427  -2.024   4.593  1.00  0.00           O  
ATOM    232  C2'  DC A   8      -8.423  -1.571   5.904  1.00  0.00           C  
ATOM    233  C1'  DC A   8      -7.142  -1.302   5.179  1.00  0.00           C  
ATOM    234  N1   DC A   8      -6.012  -1.148   6.124  1.00  0.00           N  
ATOM    235  C2   DC A   8      -4.997  -2.117   6.214  1.00  0.00           C  
ATOM    236  O2   DC A   8      -5.073  -3.187   5.615  1.00  0.00           O  
ATOM    237  N3   DC A   8      -3.901  -1.893   6.992  1.00  0.00           N  
ATOM    238  C4   DC A   8      -3.840  -0.776   7.701  1.00  0.00           C  
ATOM    239  N4   DC A   8      -2.745  -0.534   8.384  1.00  0.00           N  
ATOM    240  C5   DC A   8      -4.886   0.190   7.673  1.00  0.00           C  
ATOM    241  C6   DC A   8      -5.967  -0.050   6.913  1.00  0.00           C  
ATOM    242  H5'  DC A   8      -8.810   1.911   3.620  1.00  0.00           H  
ATOM    243 H5''  DC A   8     -10.448   1.310   3.984  1.00  0.00           H  
ATOM    244  H4'  DC A   8      -9.110  -0.670   3.221  1.00  0.00           H  
ATOM    245  H3'  DC A   8     -10.235  -0.426   5.874  1.00  0.00           H  
ATOM    246  H2'  DC A   8      -8.392  -0.956   6.779  1.00  0.00           H  
ATOM    247 H2''  DC A   8      -8.461  -2.606   6.054  1.00  0.00           H  
ATOM    248  H1'  DC A   8      -6.904  -2.164   4.585  1.00  0.00           H  
ATOM    249  H41  DC A   8      -2.010  -1.245   8.425  1.00  0.00           H  
ATOM    250  H42  DC A   8      -2.702   0.280   8.963  1.00  0.00           H  
ATOM    251  H5   DC A   8      -4.880   1.138   8.143  1.00  0.00           H  
ATOM    252  H6   DC A   8      -6.766   0.673   6.838  1.00  0.00           H  
ATOM    253  P    DG A   9     -11.578  -2.800   5.427  1.00  0.00           P  
ATOM    254  OP1  DG A   9     -12.459  -3.487   4.458  1.00  0.00           O  
ATOM    255  OP2  DG A   9     -12.163  -1.864   6.412  1.00  0.00           O  
ATOM    256  O5'  DG A   9     -10.744  -3.915   6.237  1.00  0.00           O  
ATOM    257  C5'  DG A   9     -10.307  -5.095   5.592  1.00  0.00           C  
ATOM    258  C4'  DG A   9      -9.552  -6.020   6.545  1.00  0.00           C  
ATOM    259  O4'  DG A   9      -8.241  -5.561   6.785  1.00  0.00           O  
ATOM    260  C3'  DG A   9     -10.231  -6.274   7.885  1.00  0.00           C  
ATOM    261  O3'  DG A   9     -10.360  -7.678   8.078  1.00  0.00           O  
ATOM    262  C2'  DG A   9      -9.314  -5.606   8.874  1.00  0.00           C  
ATOM    263  C1'  DG A   9      -7.971  -5.727   8.159  1.00  0.00           C  
ATOM    264  N9   DG A   9      -6.975  -4.747   8.571  1.00  0.00           N  
ATOM    265  C8   DG A   9      -7.173  -3.423   8.756  1.00  0.00           C  
ATOM    266  N7   DG A   9      -6.154  -2.780   9.248  1.00  0.00           N  
ATOM    267  C5   DG A   9      -5.186  -3.788   9.376  1.00  0.00           C  
ATOM    268  C6   DG A   9      -3.860  -3.772   9.917  1.00  0.00           C  
ATOM    269  O6   DG A   9      -3.223  -2.834  10.383  1.00  0.00           O  
ATOM    270  N1   DG A   9      -3.266  -5.020   9.937  1.00  0.00           N  
ATOM    271  C2   DG A   9      -3.855  -6.161   9.492  1.00  0.00           C  
ATOM    272  N2   DG A   9      -3.206  -7.288   9.659  1.00  0.00           N  
ATOM    273  N3   DG A   9      -5.083  -6.221   8.985  1.00  0.00           N  
ATOM    274  C4   DG A   9      -5.689  -4.998   8.951  1.00  0.00           C  
ATOM    275  H5'  DG A   9      -9.658  -4.838   4.754  1.00  0.00           H  
ATOM    276 H5''  DG A   9     -11.178  -5.629   5.211  1.00  0.00           H  
ATOM    277  H4'  DG A   9      -9.473  -6.971   6.064  1.00  0.00           H  
ATOM    278  H3'  DG A   9     -11.179  -5.799   7.955  1.00  0.00           H  
ATOM    279  H2'  DG A   9      -9.602  -4.558   8.975  1.00  0.00           H  
ATOM    280 H2''  DG A   9      -9.397  -6.085   9.834  1.00  0.00           H  
ATOM    281  H1'  DG A   9      -7.564  -6.710   8.346  1.00  0.00           H  
ATOM    282  H8   DG A   9      -8.145  -3.052   8.508  1.00  0.00           H  
ATOM    283  H1   DG A   9      -2.353  -5.077  10.374  1.00  0.00           H  
ATOM    284  H21  DG A   9      -2.291  -7.321  10.124  1.00  0.00           H  
ATOM    285  H22  DG A   9      -3.668  -8.112   9.326  1.00  0.00           H  
ATOM    286  P    DC A  10     -11.138  -8.327   9.342  1.00  0.00           P  
ATOM    287  OP1  DC A  10     -11.718  -9.620   8.914  1.00  0.00           O  
ATOM    288  OP2  DC A  10     -12.008  -7.294   9.947  1.00  0.00           O  
ATOM    289  O5'  DC A  10      -9.927  -8.622  10.365  1.00  0.00           O  
ATOM    290  C5'  DC A  10      -9.143  -9.799  10.266  1.00  0.00           C  
ATOM    291  C4'  DC A  10      -8.010  -9.801  11.297  1.00  0.00           C  
ATOM    292  O4'  DC A  10      -7.054  -8.806  10.988  1.00  0.00           O  
ATOM    293  C3'  DC A  10      -8.461  -9.484  12.722  1.00  0.00           C  
ATOM    294  O3'  DC A  10      -8.950 -10.631  13.391  1.00  0.00           O  
ATOM    295  C2'  DC A  10      -7.172  -8.976  13.357  1.00  0.00           C  
ATOM    296  C1'  DC A  10      -6.317  -8.525  12.168  1.00  0.00           C  
ATOM    297  N1   DC A  10      -5.986  -7.093  12.296  1.00  0.00           N  
ATOM    298  C2   DC A  10      -4.853  -6.691  13.011  1.00  0.00           C  
ATOM    299  O2   DC A  10      -4.054  -7.510  13.465  1.00  0.00           O  
ATOM    300  N3   DC A  10      -4.626  -5.371  13.228  1.00  0.00           N  
ATOM    301  C4   DC A  10      -5.482  -4.482  12.748  1.00  0.00           C  
ATOM    302  N4   DC A  10      -5.179  -3.223  12.944  1.00  0.00           N  
ATOM    303  C5   DC A  10      -6.648  -4.856  12.008  1.00  0.00           C  
ATOM    304  C6   DC A  10      -6.859  -6.174  11.809  1.00  0.00           C  
ATOM    305  H5'  DC A  10      -8.713  -9.871   9.266  1.00  0.00           H  
ATOM    306 H5''  DC A  10      -9.780 -10.666  10.443  1.00  0.00           H  
ATOM    307  H4'  DC A  10      -7.521 -10.776  11.293  1.00  0.00           H  
ATOM    308  H3'  DC A  10      -9.196  -8.676  12.708  1.00  0.00           H  
ATOM    309 HO3'  DC A  10      -9.236 -10.390  14.277  1.00  0.00           H  
ATOM    310  H2'  DC A  10      -7.386  -8.162  14.053  1.00  0.00           H  
ATOM    311 H2''  DC A  10      -6.647  -9.769  13.877  1.00  0.00           H  
ATOM    312  H1'  DC A  10      -5.390  -9.076  12.132  1.00  0.00           H  
ATOM    313  H41  DC A  10      -4.296  -3.040  13.430  1.00  0.00           H  
ATOM    314  H42  DC A  10      -5.699  -2.498  12.489  1.00  0.00           H  
ATOM    315  H5   DC A  10      -7.349  -4.172  11.572  1.00  0.00           H  
ATOM    316  H6   DC A  10      -7.699  -6.558  11.252  1.00  0.00           H  
TER     317       DC A  10                                                      
ATOM    318  O5'  DG B  11       4.818  -2.079  17.853  1.00  0.00           O  
ATOM    319  C5'  DG B  11       5.091  -3.371  18.361  1.00  0.00           C  
ATOM    320  C4'  DG B  11       4.542  -4.456  17.424  1.00  0.00           C  
ATOM    321  O4'  DG B  11       3.145  -4.278  17.246  1.00  0.00           O  
ATOM    322  C3'  DG B  11       5.199  -4.454  16.037  1.00  0.00           C  
ATOM    323  O3'  DG B  11       5.681  -5.767  15.787  1.00  0.00           O  
ATOM    324  C2'  DG B  11       4.067  -4.034  15.097  1.00  0.00           C  
ATOM    325  C1'  DG B  11       2.823  -4.475  15.881  1.00  0.00           C  
ATOM    326  N9   DG B  11       1.575  -3.751  15.567  1.00  0.00           N  
ATOM    327  C8   DG B  11       1.381  -2.402  15.526  1.00  0.00           C  
ATOM    328  N7   DG B  11       0.172  -2.038  15.199  1.00  0.00           N  
ATOM    329  C5   DG B  11      -0.502  -3.252  15.013  1.00  0.00           C  
ATOM    330  C6   DG B  11      -1.852  -3.546  14.606  1.00  0.00           C  
ATOM    331  O6   DG B  11      -2.781  -2.786  14.334  1.00  0.00           O  
ATOM    332  N1   DG B  11      -2.100  -4.901  14.491  1.00  0.00           N  
ATOM    333  C2   DG B  11      -1.182  -5.872  14.751  1.00  0.00           C  
ATOM    334  N2   DG B  11      -1.543  -7.113  14.524  1.00  0.00           N  
ATOM    335  N3   DG B  11       0.069  -5.642  15.153  1.00  0.00           N  
ATOM    336  C4   DG B  11       0.354  -4.308  15.258  1.00  0.00           C  
ATOM    337  H5'  DG B  11       4.627  -3.481  19.343  1.00  0.00           H  
ATOM    338 H5''  DG B  11       6.169  -3.499  18.468  1.00  0.00           H  
ATOM    339  H4'  DG B  11       4.713  -5.427  17.891  1.00  0.00           H  
ATOM    340  H3'  DG B  11       6.020  -3.737  15.990  1.00  0.00           H  
ATOM    341  H2'  DG B  11       4.069  -2.946  15.000  1.00  0.00           H  
ATOM    342 H2''  DG B  11       4.176  -4.510  14.113  1.00  0.00           H  
ATOM    343  H1'  DG B  11       2.641  -5.523  15.699  1.00  0.00           H  
ATOM    344  H8   DG B  11       2.192  -1.734  15.758  1.00  0.00           H  
ATOM    345  H1   DG B  11      -3.008  -5.153  14.113  1.00  0.00           H  
ATOM    346  H21  DG B  11      -2.471  -7.331  14.142  1.00  0.00           H  
ATOM    347  H22  DG B  11      -0.843  -7.813  14.681  1.00  0.00           H  
ATOM    348 HO5'  DG B  11       3.862  -1.975  17.819  1.00  0.00           H  
ATOM    349  P    DC B  12       6.460  -6.180  14.431  1.00  0.00           P  
ATOM    350  OP1  DC B  12       7.469  -7.206  14.773  1.00  0.00           O  
ATOM    351  OP2  DC B  12       6.871  -4.949  13.720  1.00  0.00           O  
ATOM    352  O5'  DC B  12       5.276  -6.882  13.589  1.00  0.00           O  
ATOM    353  C5'  DC B  12       4.800  -8.169  13.941  1.00  0.00           C  
ATOM    354  C4'  DC B  12       3.675  -8.622  13.009  1.00  0.00           C  
ATOM    355  O4'  DC B  12       2.458  -7.932  13.265  1.00  0.00           O  
ATOM    356  C3'  DC B  12       4.025  -8.567  11.524  1.00  0.00           C  
ATOM    357  O3'  DC B  12       3.988  -9.864  10.956  1.00  0.00           O  
ATOM    358  C2'  DC B  12       2.936  -7.645  11.046  1.00  0.00           C  
ATOM    359  C1'  DC B  12       1.792  -7.738  12.034  1.00  0.00           C  
ATOM    360  N1   DC B  12       1.038  -6.459  11.999  1.00  0.00           N  
ATOM    361  C2   DC B  12      -0.227  -6.357  11.424  1.00  0.00           C  
ATOM    362  O2   DC B  12      -0.823  -7.351  11.013  1.00  0.00           O  
ATOM    363  N3   DC B  12      -0.809  -5.133  11.298  1.00  0.00           N  
ATOM    364  C4   DC B  12      -0.148  -4.047  11.683  1.00  0.00           C  
ATOM    365  N4   DC B  12      -0.748  -2.890  11.591  1.00  0.00           N  
ATOM    366  C5   DC B  12       1.164  -4.104  12.223  1.00  0.00           C  
ATOM    367  C6   DC B  12       1.700  -5.327  12.356  1.00  0.00           C  
ATOM    368  H5'  DC B  12       4.432  -8.158  14.967  1.00  0.00           H  
ATOM    369 H5''  DC B  12       5.622  -8.882  13.868  1.00  0.00           H  
ATOM    370  H4'  DC B  12       3.458  -9.655  13.196  1.00  0.00           H  
ATOM    371  H3'  DC B  12       4.986  -8.099  11.318  1.00  0.00           H  
ATOM    372  H2'  DC B  12       3.369  -6.642  11.135  1.00  0.00           H  
ATOM    373 H2''  DC B  12       2.564  -7.923  10.073  1.00  0.00           H  
ATOM    374  H1'  DC B  12       1.171  -8.601  11.788  1.00  0.00           H  
ATOM    375  H41  DC B  12      -1.670  -2.863  11.148  1.00  0.00           H  
ATOM    376  H42  DC B  12      -0.276  -2.053  11.871  1.00  0.00           H  
ATOM    377  H5   DC B  12       1.756  -3.262  12.525  1.00  0.00           H  
ATOM    378  H6   DC B  12       2.695  -5.465  12.699  1.00  0.00           H  
ATOM    379  P    DG B  13       4.880 -10.250   9.661  1.00  0.00           P  
ATOM    380  OP1  DG B  13       4.928 -11.725   9.563  1.00  0.00           O  
ATOM    381  OP2  DG B  13       6.141  -9.477   9.696  1.00  0.00           O  
ATOM    382  O5'  DG B  13       3.978  -9.687   8.455  1.00  0.00           O  
ATOM    383  C5'  DG B  13       2.810 -10.378   8.071  1.00  0.00           C  
ATOM    384  C4'  DG B  13       2.056  -9.658   6.960  1.00  0.00           C  
ATOM    385  O4'  DG B  13       1.383  -8.518   7.416  1.00  0.00           O  
ATOM    386  C3'  DG B  13       2.841  -9.310   5.709  1.00  0.00           C  
ATOM    387  O3'  DG B  13       2.111  -9.814   4.603  1.00  0.00           O  
ATOM    388  C2'  DG B  13       2.823  -7.799   5.740  1.00  0.00           C  
ATOM    389  C1'  DG B  13       1.478  -7.556   6.393  1.00  0.00           C  
ATOM    390  N9   DG B  13       1.298  -6.271   7.049  1.00  0.00           N  
ATOM    391  C8   DG B  13       2.150  -5.695   7.932  1.00  0.00           C  
ATOM    392  N7   DG B  13       1.711  -4.559   8.415  1.00  0.00           N  
ATOM    393  C5   DG B  13       0.433  -4.419   7.834  1.00  0.00           C  
ATOM    394  C6   DG B  13      -0.595  -3.410   7.938  1.00  0.00           C  
ATOM    395  O6   DG B  13      -0.594  -2.330   8.524  1.00  0.00           O  
ATOM    396  N1   DG B  13      -1.756  -3.737   7.257  1.00  0.00           N  
ATOM    397  C2   DG B  13      -1.936  -4.885   6.553  1.00  0.00           C  
ATOM    398  N2   DG B  13      -3.096  -5.071   5.969  1.00  0.00           N  
ATOM    399  N3   DG B  13      -0.999  -5.813   6.386  1.00  0.00           N  
ATOM    400  C4   DG B  13       0.159  -5.517   7.048  1.00  0.00           C  
ATOM    401  H5'  DG B  13       2.148 -10.486   8.931  1.00  0.00           H  
ATOM    402 H5''  DG B  13       3.086 -11.372   7.716  1.00  0.00           H  
ATOM    403  H4'  DG B  13       1.305 -10.312   6.630  1.00  0.00           H  
ATOM    404  H3'  DG B  13       3.827  -9.714   5.756  1.00  0.00           H  
ATOM    405  H2'  DG B  13       3.607  -7.464   6.396  1.00  0.00           H  
ATOM    406 H2''  DG B  13       2.920  -7.357   4.760  1.00  0.00           H  
ATOM    407  H1'  DG B  13       0.737  -7.682   5.613  1.00  0.00           H  
ATOM    408  H8   DG B  13       3.069  -6.244   8.142  1.00  0.00           H  
ATOM    409  H1   DG B  13      -2.506  -3.055   7.238  1.00  0.00           H  
ATOM    410  H21  DG B  13      -3.825  -4.350   5.945  1.00  0.00           H  
ATOM    411  H22  DG B  13      -3.159  -5.891   5.395  1.00  0.00           H  
ATOM    412  P    DA B  14       2.765 -10.110   3.159  1.00  0.00           P  
ATOM    413  OP1  DA B  14       3.102 -11.548   3.081  1.00  0.00           O  
ATOM    414  OP2  DA B  14       3.791  -9.083   2.877  1.00  0.00           O  
ATOM    415  O5'  DA B  14       1.495  -9.816   2.214  1.00  0.00           O  
ATOM    416  C5'  DA B  14       0.290 -10.559   2.325  1.00  0.00           C  
ATOM    417  C4'  DA B  14      -0.883  -9.699   1.838  1.00  0.00           C  
ATOM    418  O4'  DA B  14      -0.958  -8.548   2.648  1.00  0.00           O  
ATOM    419  C3'  DA B  14      -0.789  -9.289   0.382  1.00  0.00           C  
ATOM    420  O3'  DA B  14      -2.069  -9.483  -0.197  1.00  0.00           O  
ATOM    421  C2'  DA B  14      -0.372  -7.838   0.502  1.00  0.00           C  
ATOM    422  C1'  DA B  14      -1.046  -7.425   1.805  1.00  0.00           C  
ATOM    423  N9   DA B  14      -0.374  -6.311   2.497  1.00  0.00           N  
ATOM    424  C8   DA B  14       0.917  -6.314   2.940  1.00  0.00           C  
ATOM    425  N7   DA B  14       1.283  -5.238   3.579  1.00  0.00           N  
ATOM    426  C5   DA B  14       0.111  -4.471   3.579  1.00  0.00           C  
ATOM    427  C6   DA B  14      -0.242  -3.216   4.124  1.00  0.00           C  
ATOM    428  N6   DA B  14       0.595  -2.446   4.802  1.00  0.00           N  
ATOM    429  N1   DA B  14      -1.489  -2.748   4.000  1.00  0.00           N  
ATOM    430  C2   DA B  14      -2.381  -3.497   3.356  1.00  0.00           C  
ATOM    431  N3   DA B  14      -2.197  -4.691   2.794  1.00  0.00           N  
ATOM    432  C4   DA B  14      -0.913  -5.125   2.941  1.00  0.00           C  
ATOM    433  H5'  DA B  14       0.106 -10.822   3.367  1.00  0.00           H  
ATOM    434 H5''  DA B  14       0.363 -11.474   1.736  1.00  0.00           H  
ATOM    435  H4'  DA B  14      -1.807 -10.223   1.913  1.00  0.00           H  
ATOM    436  H3'  DA B  14      -0.054  -9.895  -0.114  1.00  0.00           H  
ATOM    437  H2'  DA B  14       0.704  -7.835   0.620  1.00  0.00           H  
ATOM    438 H2''  DA B  14      -0.671  -7.235  -0.349  1.00  0.00           H  
ATOM    439  H1'  DA B  14      -2.086  -7.226   1.593  1.00  0.00           H  
ATOM    440  H8   DA B  14       1.530  -7.183   2.765  1.00  0.00           H  
ATOM    441  H61  DA B  14       0.278  -1.545   5.166  1.00  0.00           H  
ATOM    442  H62  DA B  14       1.548  -2.748   4.909  1.00  0.00           H  
ATOM    443  H2   DA B  14      -3.379  -3.084   3.280  1.00  0.00           H  
ATOM    444  P    DA B  15      -2.387  -9.267  -1.764  1.00  0.00           P  
ATOM    445  OP1  DA B  15      -3.152 -10.435  -2.251  1.00  0.00           O  
ATOM    446  OP2  DA B  15      -1.151  -8.845  -2.461  1.00  0.00           O  
ATOM    447  O5'  DA B  15      -3.376  -8.003  -1.688  1.00  0.00           O  
ATOM    448  C5'  DA B  15      -4.656  -8.100  -1.082  1.00  0.00           C  
ATOM    449  C4'  DA B  15      -5.332  -6.728  -1.092  1.00  0.00           C  
ATOM    450  O4'  DA B  15      -4.586  -5.829  -0.294  1.00  0.00           O  
ATOM    451  C3'  DA B  15      -5.502  -6.153  -2.488  1.00  0.00           C  
ATOM    452  O3'  DA B  15      -6.840  -5.707  -2.644  1.00  0.00           O  
ATOM    453  C2'  DA B  15      -4.456  -5.084  -2.480  1.00  0.00           C  
ATOM    454  C1'  DA B  15      -4.371  -4.650  -1.032  1.00  0.00           C  
ATOM    455  N9   DA B  15      -3.029  -4.145  -0.683  1.00  0.00           N  
ATOM    456  C8   DA B  15      -1.856  -4.816  -0.866  1.00  0.00           C  
ATOM    457  N7   DA B  15      -0.790  -4.212  -0.428  1.00  0.00           N  
ATOM    458  C5   DA B  15      -1.320  -3.032   0.101  1.00  0.00           C  
ATOM    459  C6   DA B  15      -0.756  -1.930   0.774  1.00  0.00           C  
ATOM    460  N6   DA B  15       0.531  -1.843   1.065  1.00  0.00           N  
ATOM    461  N1   DA B  15      -1.528  -0.916   1.180  1.00  0.00           N  
ATOM    462  C2   DA B  15      -2.837  -0.989   0.950  1.00  0.00           C  
ATOM    463  N3   DA B  15      -3.506  -1.970   0.349  1.00  0.00           N  
ATOM    464  C4   DA B  15      -2.682  -2.976  -0.051  1.00  0.00           C  
ATOM    465  H5'  DA B  15      -4.552  -8.437  -0.050  1.00  0.00           H  
ATOM    466 H5''  DA B  15      -5.269  -8.814  -1.633  1.00  0.00           H  
ATOM    467  H4'  DA B  15      -6.323  -6.769  -0.684  1.00  0.00           H  
ATOM    468  H3'  DA B  15      -5.225  -6.843  -3.266  1.00  0.00           H  
ATOM    469  H2'  DA B  15      -3.536  -5.563  -2.791  1.00  0.00           H  
ATOM    470 H2''  DA B  15      -4.762  -4.291  -3.130  1.00  0.00           H  
ATOM    471  H1'  DA B  15      -5.157  -3.932  -0.852  1.00  0.00           H  
ATOM    472  H8   DA B  15      -1.870  -5.779  -1.339  1.00  0.00           H  
ATOM    473  H61  DA B  15       0.869  -1.072   1.643  1.00  0.00           H  
ATOM    474  H62  DA B  15       1.134  -2.593   0.774  1.00  0.00           H  
ATOM    475  H2   DA B  15      -3.426  -0.147   1.286  1.00  0.00           H  
ATOM    476  P    DT B  16      -7.390  -5.037  -4.005  1.00  0.00           P  
ATOM    477  OP1  DT B  16      -8.865  -5.146  -4.019  1.00  0.00           O  
ATOM    478  OP2  DT B  16      -6.595  -5.547  -5.143  1.00  0.00           O  
ATOM    479  O5'  DT B  16      -6.993  -3.498  -3.760  1.00  0.00           O  
ATOM    480  C5'  DT B  16      -7.599  -2.741  -2.730  1.00  0.00           C  
ATOM    481  C4'  DT B  16      -7.025  -1.324  -2.683  1.00  0.00           C  
ATOM    482  O4'  DT B  16      -5.735  -1.284  -2.080  1.00  0.00           O  
ATOM    483  C3'  DT B  16      -6.913  -0.685  -4.074  1.00  0.00           C  
ATOM    484  O3'  DT B  16      -7.640   0.531  -4.024  1.00  0.00           O  
ATOM    485  C2'  DT B  16      -5.412  -0.573  -4.245  1.00  0.00           C  
ATOM    486  C1'  DT B  16      -4.892  -0.431  -2.839  1.00  0.00           C  
ATOM    487  N1   DT B  16      -3.452  -0.742  -2.725  1.00  0.00           N  
ATOM    488  C2   DT B  16      -2.574   0.202  -2.190  1.00  0.00           C  
ATOM    489  O2   DT B  16      -2.936   1.282  -1.738  1.00  0.00           O  
ATOM    490  N3   DT B  16      -1.234  -0.120  -2.231  1.00  0.00           N  
ATOM    491  C4   DT B  16      -0.681  -1.256  -2.796  1.00  0.00           C  
ATOM    492  O4   DT B  16       0.534  -1.411  -2.741  1.00  0.00           O  
ATOM    493  C5   DT B  16      -1.663  -2.157  -3.395  1.00  0.00           C  
ATOM    494  C7   DT B  16      -1.298  -3.419  -4.142  1.00  0.00           C  
ATOM    495  C6   DT B  16      -2.977  -1.874  -3.316  1.00  0.00           C  
ATOM    496  H5'  DT B  16      -7.442  -3.222  -1.764  1.00  0.00           H  
ATOM    497 H5''  DT B  16      -8.671  -2.680  -2.923  1.00  0.00           H  
ATOM    498  H4'  DT B  16      -7.692  -0.717  -2.068  1.00  0.00           H  
ATOM    499  H3'  DT B  16      -7.251  -1.316  -4.886  1.00  0.00           H  
ATOM    500  H2'  DT B  16      -5.063  -1.443  -4.759  1.00  0.00           H  
ATOM    501 H2''  DT B  16      -5.069   0.224  -4.842  1.00  0.00           H  
ATOM    502  H1'  DT B  16      -5.047   0.616  -2.605  1.00  0.00           H  
ATOM    503  H3   DT B  16      -0.609   0.567  -1.821  1.00  0.00           H  
ATOM    504  H71  DT B  16      -2.214  -3.889  -4.532  1.00  0.00           H  
ATOM    505  H72  DT B  16      -0.635  -3.167  -4.966  1.00  0.00           H  
ATOM    506  H73  DT B  16      -0.784  -4.098  -3.472  1.00  0.00           H  
ATOM    507  H6   DT B  16      -3.688  -2.535  -3.755  1.00  0.00           H  
HETATM  508  P   ATD B  17      -7.463   1.691  -5.113  1.00  0.00           P  
HETATM  509  OP1 ATD B  17      -8.549   2.680  -4.941  1.00  0.00           O  
HETATM  510  OP2 ATD B  17      -7.189   1.093  -6.438  1.00  0.00           O  
HETATM  511  O5' ATD B  17      -6.644   6.637  -6.318  1.00  0.00           O  
HETATM  512  C5' ATD B  17      -6.680   5.803  -5.185  1.00  0.00           C  
HETATM  513  C4' ATD B  17      -5.914   4.507  -5.392  1.00  0.00           C  
HETATM  514  O4' ATD B  17      -4.556   4.618  -5.742  1.00  0.00           O  
HETATM  515  C3' ATD B  17      -5.943   3.636  -4.158  1.00  0.00           C  
HETATM  516  O3' ATD B  17      -6.086   2.298  -4.534  1.00  0.00           O  
HETATM  517  C2' ATD B  17      -4.608   3.913  -3.478  1.00  0.00           C  
HETATM  518  C1' ATD B  17      -3.716   4.350  -4.631  1.00  0.00           C  
HETATM  519  N1  ATD B  17      -2.770   3.241  -4.883  1.00  0.00           N  
HETATM  520  C2  ATD B  17      -1.467   3.316  -4.383  1.00  0.00           C  
HETATM  521  O2  ATD B  17      -1.062   4.241  -3.687  1.00  0.00           O  
HETATM  522  N3  ATD B  17      -0.619   2.287  -4.736  1.00  0.00           N  
HETATM  523  C4  ATD B  17      -0.940   1.220  -5.554  1.00  0.00           C  
HETATM  524  O4  ATD B  17      -0.074   0.391  -5.813  1.00  0.00           O  
HETATM  525  C5  ATD B  17      -2.335   1.198  -5.992  1.00  0.00           C  
HETATM  526  C5M ATD B  17      -2.886   0.137  -6.912  1.00  0.00           C  
HETATM  527  C6  ATD B  17      -3.195   2.158  -5.597  1.00  0.00           C  
HETATM  528  H5' ATD B  17      -7.719   5.611  -4.908  1.00  0.00           H  
HETATM  529 H5'' ATD B  17      -6.203   6.305  -4.378  1.00  0.00           H  
HETATM  530  H4' ATD B  17      -6.389   4.000  -6.181  1.00  0.00           H  
HETATM  531  H3' ATD B  17      -6.768   3.872  -3.536  1.00  0.00           H  
HETATM  532  H2' ATD B  17      -4.664   4.725  -2.775  1.00  0.00           H  
HETATM  533 H2'' ATD B  17      -4.238   3.025  -2.970  1.00  0.00           H  
HETATM  534  H1' ATD B  17      -3.163   5.273  -4.460  1.00  0.00           H  
HETATM  535  H3  ATD B  17       0.341   2.368  -4.410  1.00  0.00           H  
HETATM  536  H71 ATD B  17      -3.903   0.400  -7.214  1.00  0.00           H  
HETATM  537  H72 ATD B  17      -2.254   0.053  -7.795  1.00  0.00           H  
HETATM  538  H73 ATD B  17      -2.911  -0.800  -6.384  1.00  0.00           H  
HETATM  539  H6  ATD B  17      -4.241   2.096  -5.851  1.00  0.00           H  
ATOM    540  P    DC B  18      -6.447   8.222  -6.125  1.00  0.00           P  
ATOM    541  OP1  DC B  18      -7.349   8.694  -5.049  1.00  0.00           O  
ATOM    542  OP2  DC B  18      -6.471   8.864  -7.456  1.00  0.00           O  
ATOM    543  O5'  DC B  18      -4.926   8.226  -5.588  1.00  0.00           O  
ATOM    544  C5'  DC B  18      -4.543   8.556  -4.255  1.00  0.00           C  
ATOM    545  C4'  DC B  18      -3.009   8.638  -4.225  1.00  0.00           C  
ATOM    546  O4'  DC B  18      -2.450   7.334  -4.352  1.00  0.00           O  
ATOM    547  C3'  DC B  18      -2.546   9.556  -5.343  1.00  0.00           C  
ATOM    548  O3'  DC B  18      -1.931  10.718  -4.819  1.00  0.00           O  
ATOM    549  C2'  DC B  18      -1.596   8.616  -6.034  1.00  0.00           C  
ATOM    550  C1'  DC B  18      -1.344   7.380  -5.224  1.00  0.00           C  
ATOM    551  N1   DC B  18      -1.100   6.221  -6.101  1.00  0.00           N  
ATOM    552  C2   DC B  18       0.177   5.650  -6.243  1.00  0.00           C  
ATOM    553  O2   DC B  18       1.166   6.127  -5.689  1.00  0.00           O  
ATOM    554  N3   DC B  18       0.350   4.549  -7.026  1.00  0.00           N  
ATOM    555  C4   DC B  18      -0.696   4.064  -7.681  1.00  0.00           C  
ATOM    556  N4   DC B  18      -0.529   2.967  -8.381  1.00  0.00           N  
ATOM    557  C5   DC B  18      -1.984   4.667  -7.586  1.00  0.00           C  
ATOM    558  C6   DC B  18      -2.139   5.751  -6.819  1.00  0.00           C  
ATOM    559  H5'  DC B  18      -4.889   7.802  -3.549  1.00  0.00           H  
ATOM    560 H5''  DC B  18      -4.961   9.527  -3.986  1.00  0.00           H  
ATOM    561  H4'  DC B  18      -2.607   9.068  -3.325  1.00  0.00           H  
ATOM    562  H3'  DC B  18      -3.352   9.848  -6.017  1.00  0.00           H  
ATOM    563  H2'  DC B  18      -2.177   8.308  -6.884  1.00  0.00           H  
ATOM    564 H2''  DC B  18      -0.648   9.019  -6.251  1.00  0.00           H  
ATOM    565  H1'  DC B  18      -0.432   7.518  -4.677  1.00  0.00           H  
ATOM    566  H41  DC B  18       0.404   2.555  -8.458  1.00  0.00           H  
ATOM    567  H42  DC B  18      -1.285   2.626  -8.940  1.00  0.00           H  
ATOM    568  H5   DC B  18      -2.893   4.341  -8.005  1.00  0.00           H  
ATOM    569  H6   DC B  18      -3.110   6.211  -6.697  1.00  0.00           H  
ATOM    570  P    DG B  19      -1.616  12.002  -5.750  1.00  0.00           P  
ATOM    571  OP1  DG B  19      -1.300  13.147  -4.868  1.00  0.00           O  
ATOM    572  OP2  DG B  19      -2.681  12.129  -6.770  1.00  0.00           O  
ATOM    573  O5'  DG B  19      -0.266  11.541  -6.489  1.00  0.00           O  
ATOM    574  C5'  DG B  19       0.936  11.419  -5.759  1.00  0.00           C  
ATOM    575  C4'  DG B  19       2.078  10.914  -6.636  1.00  0.00           C  
ATOM    576  O4'  DG B  19       1.999   9.531  -6.902  1.00  0.00           O  
ATOM    577  C3'  DG B  19       2.247  11.654  -7.954  1.00  0.00           C  
ATOM    578  O3'  DG B  19       3.574  12.158  -8.041  1.00  0.00           O  
ATOM    579  C2'  DG B  19       1.925  10.606  -8.983  1.00  0.00           C  
ATOM    580  C1'  DG B  19       2.343   9.332  -8.257  1.00  0.00           C  
ATOM    581  N9   DG B  19       1.705   8.116  -8.744  1.00  0.00           N  
ATOM    582  C8   DG B  19       0.389   7.936  -8.987  1.00  0.00           C  
ATOM    583  N7   DG B  19       0.084   6.799  -9.544  1.00  0.00           N  
ATOM    584  C5   DG B  19       1.332   6.172  -9.669  1.00  0.00           C  
ATOM    585  C6   DG B  19       1.722   4.936 -10.281  1.00  0.00           C  
ATOM    586  O6   DG B  19       1.027   4.088 -10.832  1.00  0.00           O  
ATOM    587  N1   DG B  19       3.090   4.739 -10.277  1.00  0.00           N  
ATOM    588  C2   DG B  19       3.995   5.608  -9.751  1.00  0.00           C  
ATOM    589  N2   DG B  19       5.269   5.347  -9.913  1.00  0.00           N  
ATOM    590  N3   DG B  19       3.676   6.760  -9.172  1.00  0.00           N  
ATOM    591  C4   DG B  19       2.329   6.979  -9.163  1.00  0.00           C  
ATOM    592  H5'  DG B  19       0.798  10.729  -4.926  1.00  0.00           H  
ATOM    593 H5''  DG B  19       1.207  12.398  -5.362  1.00  0.00           H  
ATOM    594  H4'  DG B  19       2.975  11.072  -6.084  1.00  0.00           H  
ATOM    595  H3'  DG B  19       1.541  12.438  -8.070  1.00  0.00           H  
ATOM    596  H2'  DG B  19       0.851  10.602  -9.175  1.00  0.00           H  
ATOM    597 H2''  DG B  19       2.450  10.839  -9.889  1.00  0.00           H  
ATOM    598  H1'  DG B  19       3.410   9.206  -8.370  1.00  0.00           H  
ATOM    599  H8   DG B  19      -0.251   8.751  -8.725  1.00  0.00           H  
ATOM    600  H1   DG B  19       3.427   3.914 -10.757  1.00  0.00           H  
ATOM    601  H21  DG B  19       5.594   4.542 -10.462  1.00  0.00           H  
ATOM    602  H22  DG B  19       5.899   6.022  -9.524  1.00  0.00           H  
ATOM    603  P    DC B  20       4.057  13.153  -9.223  1.00  0.00           P  
ATOM    604  OP1  DC B  20       5.132  14.018  -8.686  1.00  0.00           O  
ATOM    605  OP2  DC B  20       2.862  13.766  -9.844  1.00  0.00           O  
ATOM    606  O5'  DC B  20       4.704  12.133 -10.292  1.00  0.00           O  
ATOM    607  C5'  DC B  20       6.060  11.727 -10.211  1.00  0.00           C  
ATOM    608  C4'  DC B  20       6.407  10.720 -11.313  1.00  0.00           C  
ATOM    609  O4'  DC B  20       5.762   9.483 -11.083  1.00  0.00           O  
ATOM    610  C3'  DC B  20       5.954  11.142 -12.710  1.00  0.00           C  
ATOM    611  O3'  DC B  20       6.881  12.013 -13.330  1.00  0.00           O  
ATOM    612  C2'  DC B  20       5.872   9.807 -13.438  1.00  0.00           C  
ATOM    613  C1'  DC B  20       5.716   8.777 -12.314  1.00  0.00           C  
ATOM    614  N1   DC B  20       4.456   8.028 -12.488  1.00  0.00           N  
ATOM    615  C2   DC B  20       4.422   6.892 -13.303  1.00  0.00           C  
ATOM    616  O2   DC B  20       5.447   6.435 -13.807  1.00  0.00           O  
ATOM    617  N3   DC B  20       3.239   6.280 -13.561  1.00  0.00           N  
ATOM    618  C4   DC B  20       2.129   6.775 -13.032  1.00  0.00           C  
ATOM    619  N4   DC B  20       1.032   6.100 -13.270  1.00  0.00           N  
ATOM    620  C5   DC B  20       2.126   7.936 -12.193  1.00  0.00           C  
ATOM    621  C6   DC B  20       3.314   8.528 -11.949  1.00  0.00           C  
ATOM    622  H5'  DC B  20       6.252  11.273  -9.238  1.00  0.00           H  
ATOM    623 H5''  DC B  20       6.699  12.604 -10.326  1.00  0.00           H  
ATOM    624  H4'  DC B  20       7.486  10.560 -11.329  1.00  0.00           H  
ATOM    625  H3'  DC B  20       4.954  11.578 -12.659  1.00  0.00           H  
ATOM    626 HO3'  DC B  20       6.553  12.268 -14.197  1.00  0.00           H  
ATOM    627  H2'  DC B  20       5.029   9.803 -14.132  1.00  0.00           H  
ATOM    628 H2''  DC B  20       6.787   9.591 -13.976  1.00  0.00           H  
ATOM    629  H1'  DC B  20       6.529   8.069 -12.334  1.00  0.00           H  
ATOM    630  H41  DC B  20       1.145   5.226 -13.792  1.00  0.00           H  
ATOM    631  H42  DC B  20       0.184   6.316 -12.781  1.00  0.00           H  
ATOM    632  H5   DC B  20       1.260   8.354 -11.716  1.00  0.00           H  
ATOM    633  H6   DC B  20       3.425   9.394 -11.317  1.00  0.00           H  
TER     634       DC B  20                                                      
CONECT  167  191                                                                
CONECT  191  167  192  193  199                                                 
CONECT  192  191                                                                
CONECT  193  191                                                                
CONECT  194  195  223                                                           
CONECT  195  194  196  211  212                                                 
CONECT  196  195  197  198  213                                                 
CONECT  197  196  201                                                           
CONECT  198  196  199  200  214                                                 
CONECT  199  191  198                                                           
CONECT  200  198  201  215  216                                                 
CONECT  201  197  200  202  217                                                 
CONECT  202  201  203  210                                                      
CONECT  203  202  204  205                                                      
CONECT  204  203                                                                
CONECT  205  203  206  218                                                      
CONECT  206  205  207  208                                                      
CONECT  207  206                                                                
CONECT  208  206  209  210                                                      
CONECT  209  208  219  220  221                                                 
CONECT  210  202  208  222                                                      
CONECT  211  195                                                                
CONECT  212  195                                                                
CONECT  213  196                                                                
CONECT  214  198                                                                
CONECT  215  200                                                                
CONECT  216  200                                                                
CONECT  217  201                                                                
CONECT  218  205                                                                
CONECT  219  209                                                                
CONECT  220  209                                                                
CONECT  221  209                                                                
CONECT  222  210                                                                
CONECT  223  194                                                                
CONECT  484  508                                                                
CONECT  508  484  509  510  516                                                 
CONECT  509  508                                                                
CONECT  510  508                                                                
CONECT  511  512  540                                                           
CONECT  512  511  513  528  529                                                 
CONECT  513  512  514  515  530                                                 
CONECT  514  513  518                                                           
CONECT  515  513  516  517  531                                                 
CONECT  516  508  515                                                           
CONECT  517  515  518  532  533                                                 
CONECT  518  514  517  519  534                                                 
CONECT  519  518  520  527                                                      
CONECT  520  519  521  522                                                      
CONECT  521  520                                                                
CONECT  522  520  523  535                                                      
CONECT  523  522  524  525                                                      
CONECT  524  523                                                                
CONECT  525  523  526  527                                                      
CONECT  526  525  536  537  538                                                 
CONECT  527  519  525  539                                                      
CONECT  528  512                                                                
CONECT  529  512                                                                
CONECT  530  513                                                                
CONECT  531  515                                                                
CONECT  532  517                                                                
CONECT  533  517                                                                
CONECT  534  518                                                                
CONECT  535  522                                                                
CONECT  536  526                                                                
CONECT  537  526                                                                
CONECT  538  526                                                                
CONECT  539  527                                                                
CONECT  540  511                                                                
MASTER      107    0    2    0    0    0    0    6  632    2   68    2          
END