HEADER    DNA                                     26-JUN-96   1UQE              
TITLE     SELF-COMPLEMENTARY DNA 5'-D(CGTACG)2, NMR, MINIMIZED AVERAGE STRUCTURE
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*CP*GP*TP*AP*CP*G)-3');                          
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: IN 10 MM SODIUM PHOSPHATE BUFFER AT 10 DEG. CELSIUS,  
COMPND   6 5.2 MM DOUBLE STRANDED CONCENTRATION                                 
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DEOXYRIBONUCLEIC ACID, DNA                                            
EXPDTA    SOLUTION NMR                                                          
AUTHOR    S.L.LAM,S.C.F.AU-YEUNG                                                
REVDAT   4   02-MAR-22 1UQE    1       REMARK                                   
REVDAT   3   24-FEB-09 1UQE    1       VERSN                                    
REVDAT   2   01-APR-03 1UQE    1       JRNL                                     
REVDAT   1   27-JAN-97 1UQE    0                                                
JRNL        AUTH   S.L.LAM,S.C.AU-YEUNG                                         
JRNL        TITL   SEQUENCE-SPECIFIC LOCAL STRUCTURAL VARIATIONS IN SOLUTION    
JRNL        TITL 2 STRUCTURES OF D(CGXX'CG)2 AND D(CAXX'TG)2 SELF-COMPLEMENTARY 
JRNL        TITL 3 DEOXYRIBONUCLEIC ACIDS.                                      
JRNL        REF    J.MOL.BIOL.                   V. 266   745 1997              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9102467                                                      
JRNL        DOI    10.1006/JMBI.1996.0783                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : PEARLMAN,CASE,CALDWELL,SEIBEL,SINGH,WEINER,          
REMARK   3                 KOLLMAN                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1UQE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000176971.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: IN 10 MM SODIUM PHOSPHATE BUFFER AT 10 DEGREES CELSIUS,      
REMARK 210  5.2 MM DOUBLE STRANDED CONCENTRATION                                
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DC A   1   O4' -  C4' -  C3' ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DT A   3   O4' -  C4' -  C3' ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DT A   3   C5' -  C4' -  O4' ANGL. DEV. =  10.4 DEGREES          
REMARK 500     DT A   3   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DT A   3   C6  -  C5  -  C7  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500     DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   1.8 DEGREES          
REMARK 500     DC A   5   O4' -  C1' -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DC B   7   O4' -  C4' -  C3' ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DC B   7   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DT B   9   O4' -  C4' -  C3' ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DT B   9   C5' -  C4' -  O4' ANGL. DEV. =  10.4 DEGREES          
REMARK 500     DT B   9   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DT B   9   C6  -  C5  -  C7  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500     DA B  10   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DC B  11   O4' -  C1' -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DA A   4         0.09    SIDE CHAIN                              
REMARK 500     DA B  10         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1BUF   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
REMARK 900 RELATED ID: 1UQA   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
REMARK 900 RELATED ID: 1UQB   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
REMARK 900 RELATED ID: 1UQC   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
REMARK 900 RELATED ID: 1UQD   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
REMARK 900 RELATED ID: 1UQF   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
REMARK 900 RELATED ID: 1UQG   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
DBREF  1UQE A    1     6  PDB    1UQE     1UQE             1      6             
DBREF  1UQE B    7    12  PDB    1UQE     1UQE             7     12             
SEQRES   1 A    6   DC  DG  DT  DA  DC  DG                                      
SEQRES   1 B    6   DC  DG  DT  DA  DC  DG                                      
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'  DC A   1       1.218  -9.388  -9.358  1.00  0.00           O  
ATOM      2  C5'  DC A   1       1.470  -9.269  -7.975  1.00  0.00           C  
ATOM      3  C4'  DC A   1       2.797  -8.538  -7.748  1.00  0.00           C  
ATOM      4  O4'  DC A   1       2.807  -7.263  -8.371  1.00  0.00           O  
ATOM      5  C3'  DC A   1       3.148  -8.391  -6.262  1.00  0.00           C  
ATOM      6  O3'  DC A   1       4.516  -8.686  -6.033  1.00  0.00           O  
ATOM      7  C2'  DC A   1       2.814  -6.920  -6.057  1.00  0.00           C  
ATOM      8  C1'  DC A   1       3.035  -6.269  -7.395  1.00  0.00           C  
ATOM      9  N1   DC A   1       2.099  -5.125  -7.516  1.00  0.00           N  
ATOM     10  C2   DC A   1       2.579  -3.824  -7.403  1.00  0.00           C  
ATOM     11  O2   DC A   1       3.771  -3.598  -7.217  1.00  0.00           O  
ATOM     12  N3   DC A   1       1.704  -2.780  -7.495  1.00  0.00           N  
ATOM     13  C4   DC A   1       0.393  -3.021  -7.620  1.00  0.00           C  
ATOM     14  N4   DC A   1      -0.429  -1.988  -7.764  1.00  0.00           N  
ATOM     15  C5   DC A   1      -0.139  -4.350  -7.617  1.00  0.00           C  
ATOM     16  C6   DC A   1       0.755  -5.363  -7.560  1.00  0.00           C  
ATOM     17  H5'  DC A   1       1.527 -10.269  -7.543  1.00  0.00           H  
ATOM     18 H5''  DC A   1       0.654  -8.725  -7.503  1.00  0.00           H  
ATOM     19  H4'  DC A   1       3.621  -9.072  -8.219  1.00  0.00           H  
ATOM     20  H3'  DC A   1       2.486  -9.032  -5.649  1.00  0.00           H  
ATOM     21  H2'  DC A   1       1.837  -6.732  -5.599  1.00  0.00           H  
ATOM     22 H2''  DC A   1       3.621  -6.384  -5.591  1.00  0.00           H  
ATOM     23  H1'  DC A   1       4.094  -6.000  -7.388  1.00  0.00           H  
ATOM     24  H41  DC A   1      -0.049  -1.049  -7.754  1.00  0.00           H  
ATOM     25  H42  DC A   1      -1.417  -2.136  -7.879  1.00  0.00           H  
ATOM     26  H5   DC A   1      -1.195  -4.573  -7.648  1.00  0.00           H  
ATOM     27  H6   DC A   1       0.428  -6.392  -7.491  1.00  0.00           H  
ATOM     28 HO5'  DC A   1       1.204  -8.507  -9.739  1.00  0.00           H  
ATOM     29  P    DG A   2       5.083  -9.037  -4.567  1.00  0.00           P  
ATOM     30  OP1  DG A   2       6.014 -10.183  -4.660  1.00  0.00           O  
ATOM     31  OP2  DG A   2       3.959  -9.304  -3.644  1.00  0.00           O  
ATOM     32  O5'  DG A   2       5.888  -7.764  -4.034  1.00  0.00           O  
ATOM     33  C5'  DG A   2       7.191  -7.481  -4.506  1.00  0.00           C  
ATOM     34  C4'  DG A   2       7.707  -6.177  -3.890  1.00  0.00           C  
ATOM     35  O4'  DG A   2       6.802  -5.145  -4.214  1.00  0.00           O  
ATOM     36  C3'  DG A   2       7.884  -6.198  -2.366  1.00  0.00           C  
ATOM     37  O3'  DG A   2       9.066  -5.484  -2.040  1.00  0.00           O  
ATOM     38  C2'  DG A   2       6.626  -5.491  -1.875  1.00  0.00           C  
ATOM     39  C1'  DG A   2       6.347  -4.532  -3.029  1.00  0.00           C  
ATOM     40  N9   DG A   2       4.903  -4.271  -3.209  1.00  0.00           N  
ATOM     41  C8   DG A   2       3.890  -5.194  -3.242  1.00  0.00           C  
ATOM     42  N7   DG A   2       2.726  -4.705  -3.561  1.00  0.00           N  
ATOM     43  C5   DG A   2       2.981  -3.351  -3.751  1.00  0.00           C  
ATOM     44  C6   DG A   2       2.097  -2.291  -4.102  1.00  0.00           C  
ATOM     45  O6   DG A   2       0.901  -2.366  -4.370  1.00  0.00           O  
ATOM     46  N1   DG A   2       2.724  -1.055  -4.119  1.00  0.00           N  
ATOM     47  C2   DG A   2       4.063  -0.864  -3.883  1.00  0.00           C  
ATOM     48  N2   DG A   2       4.533   0.378  -3.887  1.00  0.00           N  
ATOM     49  N3   DG A   2       4.909  -1.856  -3.593  1.00  0.00           N  
ATOM     50  C4   DG A   2       4.309  -3.074  -3.533  1.00  0.00           C  
ATOM     51  H5'  DG A   2       7.166  -7.372  -5.591  1.00  0.00           H  
ATOM     52 H5''  DG A   2       7.871  -8.293  -4.247  1.00  0.00           H  
ATOM     53  H4'  DG A   2       8.652  -5.887  -4.353  1.00  0.00           H  
ATOM     54  H3'  DG A   2       7.942  -7.218  -1.981  1.00  0.00           H  
ATOM     55  H2'  DG A   2       5.777  -6.104  -1.663  1.00  0.00           H  
ATOM     56 H2''  DG A   2       6.793  -5.044  -0.916  1.00  0.00           H  
ATOM     57  H1'  DG A   2       6.958  -3.654  -2.899  1.00  0.00           H  
ATOM     58  H8   DG A   2       4.058  -6.243  -3.032  1.00  0.00           H  
ATOM     59  H1   DG A   2       2.125  -0.252  -4.310  1.00  0.00           H  
ATOM     60  H21  DG A   2       3.915   1.173  -4.003  1.00  0.00           H  
ATOM     61  H22  DG A   2       5.508   0.521  -3.678  1.00  0.00           H  
ATOM     62  P    DT A   3       9.541  -5.242  -0.528  1.00  0.00           P  
ATOM     63  OP1  DT A   3      10.996  -4.982  -0.503  1.00  0.00           O  
ATOM     64  OP2  DT A   3       9.156  -6.400   0.309  1.00  0.00           O  
ATOM     65  O5'  DT A   3       8.765  -3.931  -0.029  1.00  0.00           O  
ATOM     66  C5'  DT A   3       9.003  -2.696  -0.670  1.00  0.00           C  
ATOM     67  C4'  DT A   3       7.968  -1.625  -0.317  1.00  0.00           C  
ATOM     68  O4'  DT A   3       6.751  -1.569  -1.006  1.00  0.00           O  
ATOM     69  C3'  DT A   3       7.790  -1.192   1.125  1.00  0.00           C  
ATOM     70  O3'  DT A   3       8.067   0.202   1.168  1.00  0.00           O  
ATOM     71  C2'  DT A   3       6.308  -1.433   1.294  1.00  0.00           C  
ATOM     72  C1'  DT A   3       5.791  -1.083  -0.092  1.00  0.00           C  
ATOM     73  N1   DT A   3       4.478  -1.651  -0.361  1.00  0.00           N  
ATOM     74  C2   DT A   3       3.367  -0.855  -0.585  1.00  0.00           C  
ATOM     75  O2   DT A   3       3.402   0.370  -0.630  1.00  0.00           O  
ATOM     76  N3   DT A   3       2.181  -1.539  -0.748  1.00  0.00           N  
ATOM     77  C4   DT A   3       2.006  -2.904  -0.620  1.00  0.00           C  
ATOM     78  O4   DT A   3       0.901  -3.388  -0.839  1.00  0.00           O  
ATOM     79  C5   DT A   3       3.217  -3.635  -0.264  1.00  0.00           C  
ATOM     80  C7   DT A   3       3.157  -5.084   0.162  1.00  0.00           C  
ATOM     81  C6   DT A   3       4.399  -2.984  -0.196  1.00  0.00           C  
ATOM     82  H5'  DT A   3       8.990  -2.824  -1.754  1.00  0.00           H  
ATOM     83 H5''  DT A   3       9.991  -2.338  -0.379  1.00  0.00           H  
ATOM     84  H4'  DT A   3       8.286  -0.742  -0.791  1.00  0.00           H  
ATOM     85  H3'  DT A   3       8.438  -1.734   1.790  1.00  0.00           H  
ATOM     86  H2'  DT A   3       6.061  -2.420   1.696  1.00  0.00           H  
ATOM     87 H2''  DT A   3       5.820  -0.799   1.947  1.00  0.00           H  
ATOM     88  H1'  DT A   3       5.830   0.014  -0.075  1.00  0.00           H  
ATOM     89  H3   DT A   3       1.372  -0.971  -0.989  1.00  0.00           H  
ATOM     90  H71  DT A   3       4.150  -5.533   0.198  1.00  0.00           H  
ATOM     91  H72  DT A   3       2.696  -5.147   1.148  1.00  0.00           H  
ATOM     92  H73  DT A   3       2.540  -5.636  -0.549  1.00  0.00           H  
ATOM     93  H6   DT A   3       5.379  -3.407  -0.005  1.00  0.00           H  
ATOM     94  P    DA A   4       8.297   1.035   2.510  1.00  0.00           P  
ATOM     95  OP1  DA A   4       9.634   1.667   2.508  1.00  0.00           O  
ATOM     96  OP2  DA A   4       8.056   0.188   3.697  1.00  0.00           O  
ATOM     97  O5'  DA A   4       7.164   2.156   2.417  1.00  0.00           O  
ATOM     98  C5'  DA A   4       7.213   3.175   1.429  1.00  0.00           C  
ATOM     99  C4'  DA A   4       5.960   4.056   1.533  1.00  0.00           C  
ATOM    100  O4'  DA A   4       4.854   3.210   1.289  1.00  0.00           O  
ATOM    101  C3'  DA A   4       5.796   4.701   2.913  1.00  0.00           C  
ATOM    102  O3'  DA A   4       5.223   5.990   2.784  1.00  0.00           O  
ATOM    103  C2'  DA A   4       4.835   3.729   3.574  1.00  0.00           C  
ATOM    104  C1'  DA A   4       3.997   3.257   2.402  1.00  0.00           C  
ATOM    105  N9   DA A   4       3.394   1.943   2.629  1.00  0.00           N  
ATOM    106  C8   DA A   4       4.010   0.864   3.162  1.00  0.00           C  
ATOM    107  N7   DA A   4       3.332  -0.253   3.088  1.00  0.00           N  
ATOM    108  C5   DA A   4       2.143   0.157   2.482  1.00  0.00           C  
ATOM    109  C6   DA A   4       0.964  -0.512   2.104  1.00  0.00           C  
ATOM    110  N6   DA A   4       0.825  -1.834   2.208  1.00  0.00           N  
ATOM    111  N1   DA A   4      -0.064   0.207   1.628  1.00  0.00           N  
ATOM    112  C2   DA A   4       0.076   1.527   1.519  1.00  0.00           C  
ATOM    113  N3   DA A   4       1.137   2.268   1.789  1.00  0.00           N  
ATOM    114  C4   DA A   4       2.153   1.509   2.257  1.00  0.00           C  
ATOM    115  H5'  DA A   4       7.249   2.727   0.435  1.00  0.00           H  
ATOM    116 H5''  DA A   4       8.102   3.790   1.573  1.00  0.00           H  
ATOM    117  H4'  DA A   4       5.929   4.829   0.773  1.00  0.00           H  
ATOM    118  H3'  DA A   4       6.766   4.763   3.415  1.00  0.00           H  
ATOM    119  H2'  DA A   4       5.387   2.947   4.044  1.00  0.00           H  
ATOM    120 H2''  DA A   4       4.221   4.139   4.342  1.00  0.00           H  
ATOM    121  H1'  DA A   4       3.241   3.991   2.238  1.00  0.00           H  
ATOM    122  H8   DA A   4       4.983   1.044   3.578  1.00  0.00           H  
ATOM    123  H61  DA A   4      -0.015  -2.301   1.879  1.00  0.00           H  
ATOM    124  H62  DA A   4       1.579  -2.360   2.619  1.00  0.00           H  
ATOM    125  H2   DA A   4      -0.755   2.098   1.150  1.00  0.00           H  
ATOM    126  P    DC A   5       4.861   6.891   4.060  1.00  0.00           P  
ATOM    127  OP1  DC A   5       5.133   8.314   3.762  1.00  0.00           O  
ATOM    128  OP2  DC A   5       5.599   6.408   5.249  1.00  0.00           O  
ATOM    129  O5'  DC A   5       3.286   6.686   4.280  1.00  0.00           O  
ATOM    130  C5'  DC A   5       2.389   7.251   3.345  1.00  0.00           C  
ATOM    131  C4'  DC A   5       0.922   6.865   3.553  1.00  0.00           C  
ATOM    132  O4'  DC A   5       0.615   5.518   3.254  1.00  0.00           O  
ATOM    133  C3'  DC A   5       0.248   7.221   4.873  1.00  0.00           C  
ATOM    134  O3'  DC A   5      -0.863   8.092   4.735  1.00  0.00           O  
ATOM    135  C2'  DC A   5      -0.065   5.882   5.508  1.00  0.00           C  
ATOM    136  C1'  DC A   5      -0.275   5.051   4.249  1.00  0.00           C  
ATOM    137  N1   DC A   5      -0.047   3.631   4.578  1.00  0.00           N  
ATOM    138  C2   DC A   5      -1.049   2.689   4.387  1.00  0.00           C  
ATOM    139  O2   DC A   5      -2.163   3.005   3.977  1.00  0.00           O  
ATOM    140  N3   DC A   5      -0.784   1.382   4.671  1.00  0.00           N  
ATOM    141  C4   DC A   5       0.407   1.036   5.169  1.00  0.00           C  
ATOM    142  N4   DC A   5       0.685  -0.253   5.307  1.00  0.00           N  
ATOM    143  C5   DC A   5       1.408   2.003   5.484  1.00  0.00           C  
ATOM    144  C6   DC A   5       1.129   3.293   5.172  1.00  0.00           C  
ATOM    145  H5'  DC A   5       2.673   6.938   2.338  1.00  0.00           H  
ATOM    146 H5''  DC A   5       2.465   8.338   3.401  1.00  0.00           H  
ATOM    147  H4'  DC A   5       0.385   7.460   2.821  1.00  0.00           H  
ATOM    148  H3'  DC A   5       1.023   7.635   5.477  1.00  0.00           H  
ATOM    149  H2'  DC A   5       0.664   5.589   6.280  1.00  0.00           H  
ATOM    150 H2''  DC A   5      -1.015   5.836   5.986  1.00  0.00           H  
ATOM    151  H1'  DC A   5      -1.266   5.298   3.864  1.00  0.00           H  
ATOM    152  H41  DC A   5      -0.017  -0.941   5.067  1.00  0.00           H  
ATOM    153  H42  DC A   5       1.607  -0.545   5.584  1.00  0.00           H  
ATOM    154  H5   DC A   5       2.326   1.720   5.971  1.00  0.00           H  
ATOM    155  H6   DC A   5       1.774   4.136   5.407  1.00  0.00           H  
ATOM    156  P    DG A   6      -1.582   8.748   6.011  1.00  0.00           P  
ATOM    157  OP1  DG A   6      -2.173  10.051   5.635  1.00  0.00           O  
ATOM    158  OP2  DG A   6      -0.619   8.866   7.126  1.00  0.00           O  
ATOM    159  O5'  DG A   6      -2.745   7.727   6.414  1.00  0.00           O  
ATOM    160  C5'  DG A   6      -3.946   7.678   5.669  1.00  0.00           C  
ATOM    161  C4'  DG A   6      -5.050   6.985   6.465  1.00  0.00           C  
ATOM    162  O4'  DG A   6      -4.794   5.606   6.534  1.00  0.00           O  
ATOM    163  C3'  DG A   6      -5.354   7.504   7.864  1.00  0.00           C  
ATOM    164  O3'  DG A   6      -6.735   7.647   8.126  1.00  0.00           O  
ATOM    165  C2'  DG A   6      -4.717   6.472   8.755  1.00  0.00           C  
ATOM    166  C1'  DG A   6      -4.804   5.211   7.883  1.00  0.00           C  
ATOM    167  N9   DG A   6      -3.622   4.362   8.068  1.00  0.00           N  
ATOM    168  C8   DG A   6      -2.360   4.796   8.337  1.00  0.00           C  
ATOM    169  N7   DG A   6      -1.455   3.855   8.327  1.00  0.00           N  
ATOM    170  C5   DG A   6      -2.183   2.707   8.007  1.00  0.00           C  
ATOM    171  C6   DG A   6      -1.767   1.348   7.860  1.00  0.00           C  
ATOM    172  O6   DG A   6      -0.640   0.881   8.007  1.00  0.00           O  
ATOM    173  N1   DG A   6      -2.810   0.497   7.525  1.00  0.00           N  
ATOM    174  C2   DG A   6      -4.106   0.908   7.323  1.00  0.00           C  
ATOM    175  N2   DG A   6      -5.017  -0.005   7.008  1.00  0.00           N  
ATOM    176  N3   DG A   6      -4.514   2.171   7.473  1.00  0.00           N  
ATOM    177  C4   DG A   6      -3.508   3.017   7.818  1.00  0.00           C  
ATOM    178  H5'  DG A   6      -3.776   7.159   4.724  1.00  0.00           H  
ATOM    179 H5''  DG A   6      -4.296   8.689   5.455  1.00  0.00           H  
ATOM    180  H4'  DG A   6      -5.996   7.038   5.946  1.00  0.00           H  
ATOM    181  H3'  DG A   6      -4.775   8.416   7.993  1.00  0.00           H  
ATOM    182  H2'  DG A   6      -3.816   6.859   9.211  1.00  0.00           H  
ATOM    183 H2''  DG A   6      -5.300   6.245   9.612  1.00  0.00           H  
ATOM    184  H1'  DG A   6      -5.753   4.705   8.045  1.00  0.00           H  
ATOM    185  H8   DG A   6      -2.205   5.850   8.535  1.00  0.00           H  
ATOM    186  H1   DG A   6      -2.575  -0.493   7.447  1.00  0.00           H  
ATOM    187  H21  DG A   6      -4.787  -0.990   6.990  1.00  0.00           H  
ATOM    188  H22  DG A   6      -5.961   0.299   6.828  1.00  0.00           H  
TER     189       DG A   6                                                      
ATOM    190  O5'  DC B   7      -3.386 -10.002   7.840  1.00  0.00           O  
ATOM    191  C5'  DC B   7      -3.059  -8.687   8.235  1.00  0.00           C  
ATOM    192  C4'  DC B   7      -4.234  -7.744   7.960  1.00  0.00           C  
ATOM    193  O4'  DC B   7      -4.023  -6.472   8.553  1.00  0.00           O  
ATOM    194  C3'  DC B   7      -4.556  -7.577   6.470  1.00  0.00           C  
ATOM    195  O3'  DC B   7      -5.955  -7.634   6.242  1.00  0.00           O  
ATOM    196  C2'  DC B   7      -3.972  -6.193   6.231  1.00  0.00           C  
ATOM    197  C1'  DC B   7      -4.074  -5.478   7.551  1.00  0.00           C  
ATOM    198  N1   DC B   7      -2.950  -4.515   7.644  1.00  0.00           N  
ATOM    199  C2   DC B   7      -3.192  -3.153   7.495  1.00  0.00           C  
ATOM    200  O2   DC B   7      -4.327  -2.725   7.300  1.00  0.00           O  
ATOM    201  N3   DC B   7      -2.147  -2.278   7.563  1.00  0.00           N  
ATOM    202  C4   DC B   7      -0.899  -2.743   7.698  1.00  0.00           C  
ATOM    203  N4   DC B   7       0.093  -1.869   7.816  1.00  0.00           N  
ATOM    204  C5   DC B   7      -0.610  -4.145   7.732  1.00  0.00           C  
ATOM    205  C6   DC B   7      -1.669  -4.985   7.700  1.00  0.00           C  
ATOM    206  H5'  DC B   7      -2.177  -8.357   7.687  1.00  0.00           H  
ATOM    207 H5''  DC B   7      -2.838  -8.688   9.303  1.00  0.00           H  
ATOM    208  H4'  DC B   7      -5.140  -8.107   8.442  1.00  0.00           H  
ATOM    209  H3'  DC B   7      -4.017  -8.339   5.875  1.00  0.00           H  
ATOM    210  H2'  DC B   7      -2.977  -6.196   5.775  1.00  0.00           H  
ATOM    211 H2''  DC B   7      -4.670  -5.535   5.745  1.00  0.00           H  
ATOM    212  H1'  DC B   7      -5.068  -5.025   7.531  1.00  0.00           H  
ATOM    213  H41  DC B   7      -0.116  -0.877   7.783  1.00  0.00           H  
ATOM    214  H42  DC B   7       1.039  -2.185   7.937  1.00  0.00           H  
ATOM    215  H5   DC B   7       0.390  -4.550   7.773  1.00  0.00           H  
ATOM    216  H6   DC B   7      -1.529  -6.058   7.660  1.00  0.00           H  
ATOM    217 HO5'  DC B   7      -4.159 -10.286   8.335  1.00  0.00           H  
ATOM    218  P    DG B   8      -6.573  -7.919   4.783  1.00  0.00           P  
ATOM    219  OP1  DG B   8      -7.690  -8.882   4.904  1.00  0.00           O  
ATOM    220  OP2  DG B   8      -5.512  -8.405   3.875  1.00  0.00           O  
ATOM    221  O5'  DG B   8      -7.142  -6.540   4.213  1.00  0.00           O  
ATOM    222  C5'  DG B   8      -8.378  -6.022   4.666  1.00  0.00           C  
ATOM    223  C4'  DG B   8      -8.656  -4.664   4.015  1.00  0.00           C  
ATOM    224  O4'  DG B   8      -7.586  -3.797   4.320  1.00  0.00           O  
ATOM    225  C3'  DG B   8      -8.830  -4.692   2.490  1.00  0.00           C  
ATOM    226  O3'  DG B   8      -9.869  -3.792   2.140  1.00  0.00           O  
ATOM    227  C2'  DG B   8      -7.467  -4.226   1.990  1.00  0.00           C  
ATOM    228  C1'  DG B   8      -7.028  -3.302   3.124  1.00  0.00           C  
ATOM    229  N9   DG B   8      -5.561  -3.293   3.307  1.00  0.00           N  
ATOM    230  C8   DG B   8      -4.725  -4.378   3.367  1.00  0.00           C  
ATOM    231  N7   DG B   8      -3.493  -4.092   3.680  1.00  0.00           N  
ATOM    232  C5   DG B   8      -3.509  -2.710   3.836  1.00  0.00           C  
ATOM    233  C6   DG B   8      -2.453  -1.812   4.163  1.00  0.00           C  
ATOM    234  O6   DG B   8      -1.288  -2.088   4.435  1.00  0.00           O  
ATOM    235  N1   DG B   8      -2.855  -0.486   4.151  1.00  0.00           N  
ATOM    236  C2   DG B   8      -4.140  -0.070   3.905  1.00  0.00           C  
ATOM    237  N2   DG B   8      -4.387   1.235   3.879  1.00  0.00           N  
ATOM    238  N3   DG B   8      -5.146  -0.906   3.635  1.00  0.00           N  
ATOM    239  C4   DG B   8      -4.768  -2.210   3.606  1.00  0.00           C  
ATOM    240  H5'  DG B   8      -8.338  -5.891   5.749  1.00  0.00           H  
ATOM    241 H5''  DG B   8      -9.188  -6.709   4.422  1.00  0.00           H  
ATOM    242  H4'  DG B   8      -9.537  -4.202   4.464  1.00  0.00           H  
ATOM    243  H3'  DG B   8      -9.064  -5.695   2.130  1.00  0.00           H  
ATOM    244  H2'  DG B   8      -6.737  -4.982   1.799  1.00  0.00           H  
ATOM    245 H2''  DG B   8      -7.551  -3.780   1.021  1.00  0.00           H  
ATOM    246  H1'  DG B   8      -7.476  -2.335   2.968  1.00  0.00           H  
ATOM    247  H8   DG B   8      -5.073  -5.386   3.182  1.00  0.00           H  
ATOM    248  H1   DG B   8      -2.126   0.205   4.325  1.00  0.00           H  
ATOM    249  H21  DG B   8      -3.640   1.913   3.980  1.00  0.00           H  
ATOM    250  H22  DG B   8      -5.321   1.540   3.662  1.00  0.00           H  
ATOM    251  P    DT B   9     -10.291  -3.508   0.619  1.00  0.00           P  
ATOM    252  OP1  DT B   9     -11.680  -3.002   0.579  1.00  0.00           O  
ATOM    253  OP2  DT B   9     -10.110  -4.735  -0.187  1.00  0.00           O  
ATOM    254  O5'  DT B   9      -9.300  -2.363   0.094  1.00  0.00           O  
ATOM    255  C5'  DT B   9      -9.321  -1.090   0.707  1.00  0.00           C  
ATOM    256  C4'  DT B   9      -8.116  -0.224   0.334  1.00  0.00           C  
ATOM    257  O4'  DT B   9      -6.908  -0.360   1.030  1.00  0.00           O  
ATOM    258  C3'  DT B   9      -7.864   0.134  -1.118  1.00  0.00           C  
ATOM    259  O3'  DT B   9      -7.897   1.552  -1.201  1.00  0.00           O  
ATOM    260  C2'  DT B   9      -6.444  -0.363  -1.270  1.00  0.00           C  
ATOM    261  C1'  DT B   9      -5.878  -0.071   0.110  1.00  0.00           C  
ATOM    262  N1   DT B   9      -4.683  -0.849   0.402  1.00  0.00           N  
ATOM    263  C2   DT B   9      -3.451  -0.251   0.611  1.00  0.00           C  
ATOM    264  O2   DT B   9      -3.274   0.963   0.624  1.00  0.00           O  
ATOM    265  N3   DT B   9      -2.401  -1.124   0.797  1.00  0.00           N  
ATOM    266  C4   DT B   9      -2.463  -2.501   0.705  1.00  0.00           C  
ATOM    267  O4   DT B   9      -1.457  -3.162   0.943  1.00  0.00           O  
ATOM    268  C5   DT B   9      -3.782  -3.023   0.362  1.00  0.00           C  
ATOM    269  C7   DT B   9      -3.972  -4.470  -0.027  1.00  0.00           C  
ATOM    270  C6   DT B   9      -4.834  -2.180   0.270  1.00  0.00           C  
ATOM    271  H5'  DT B   9      -9.332  -1.193   1.793  1.00  0.00           H  
ATOM    272 H5''  DT B   9     -10.232  -0.574   0.401  1.00  0.00           H  
ATOM    273  H4'  DT B   9      -8.277   0.713   0.782  1.00  0.00           H  
ATOM    274  H3'  DT B   9      -8.594  -0.307  -1.772  1.00  0.00           H  
ATOM    275  H2'  DT B   9      -6.369  -1.388  -1.645  1.00  0.00           H  
ATOM    276 H2''  DT B   9      -5.853   0.159  -1.936  1.00  0.00           H  
ATOM    277  H1'  DT B   9      -5.728   1.015   0.065  1.00  0.00           H  
ATOM    278  H3   DT B   9      -1.506  -0.699   1.029  1.00  0.00           H  
ATOM    279  H71  DT B   9      -3.459  -5.102   0.700  1.00  0.00           H  
ATOM    280  H72  DT B   9      -5.027  -4.743  -0.056  1.00  0.00           H  
ATOM    281  H73  DT B   9      -3.529  -4.638  -1.009  1.00  0.00           H  
ATOM    282  H6   DT B   9      -5.872  -2.433   0.085  1.00  0.00           H  
ATOM    283  P    DA B  10      -7.979   2.375  -2.566  1.00  0.00           P  
ATOM    284  OP1  DA B  10      -9.190   3.223  -2.592  1.00  0.00           O  
ATOM    285  OP2  DA B  10      -7.881   1.465  -3.728  1.00  0.00           O  
ATOM    286  O5'  DA B  10      -6.672   3.291  -2.496  1.00  0.00           O  
ATOM    287  C5'  DA B  10      -6.553   4.334  -1.541  1.00  0.00           C  
ATOM    288  C4'  DA B  10      -5.169   4.986  -1.660  1.00  0.00           C  
ATOM    289  O4'  DA B  10      -4.225   3.971  -1.380  1.00  0.00           O  
ATOM    290  C3'  DA B  10      -4.891   5.554  -3.055  1.00  0.00           C  
ATOM    291  O3'  DA B  10      -4.108   6.730  -2.957  1.00  0.00           O  
ATOM    292  C2'  DA B  10      -4.106   4.413  -3.678  1.00  0.00           C  
ATOM    293  C1'  DA B  10      -3.368   3.838  -2.485  1.00  0.00           C  
ATOM    294  N9   DA B  10      -2.998   2.435  -2.672  1.00  0.00           N  
ATOM    295  C8   DA B  10      -3.788   1.463  -3.181  1.00  0.00           C  
ATOM    296  N7   DA B  10      -3.311   0.249  -3.075  1.00  0.00           N  
ATOM    297  C5   DA B  10      -2.070   0.466  -2.474  1.00  0.00           C  
ATOM    298  C6   DA B  10      -1.023  -0.384  -2.074  1.00  0.00           C  
ATOM    299  N6   DA B  10      -1.113  -1.713  -2.143  1.00  0.00           N  
ATOM    300  N1   DA B  10       0.114   0.162  -1.612  1.00  0.00           N  
ATOM    301  C2   DA B  10       0.201   1.489  -1.539  1.00  0.00           C  
ATOM    302  N3   DA B  10      -0.718   2.392  -1.832  1.00  0.00           N  
ATOM    303  C4   DA B  10      -1.849   1.806  -2.284  1.00  0.00           C  
ATOM    304  H5'  DA B  10      -6.670   3.931  -0.534  1.00  0.00           H  
ATOM    305 H5''  DA B  10      -7.325   5.086  -1.714  1.00  0.00           H  
ATOM    306  H4'  DA B  10      -5.010   5.765  -0.921  1.00  0.00           H  
ATOM    307  H3'  DA B  10      -5.833   5.765  -3.569  1.00  0.00           H  
ATOM    308  H2'  DA B  10      -4.781   3.723  -4.132  1.00  0.00           H  
ATOM    309 H2''  DA B  10      -3.426   4.686  -4.453  1.00  0.00           H  
ATOM    310  H1'  DA B  10      -2.499   4.438  -2.333  1.00  0.00           H  
ATOM    311  H8   DA B  10      -4.716   1.794  -3.608  1.00  0.00           H  
ATOM    312  H61  DA B  10      -0.366  -2.309  -1.800  1.00  0.00           H  
ATOM    313  H62  DA B  10      -1.946  -2.111  -2.545  1.00  0.00           H  
ATOM    314  H2   DA B  10       1.117   1.919  -1.181  1.00  0.00           H  
ATOM    315  P    DC B  11      -3.592   7.518  -4.255  1.00  0.00           P  
ATOM    316  OP1  DC B  11      -3.624   8.975  -4.003  1.00  0.00           O  
ATOM    317  OP2  DC B  11      -4.392   7.129  -5.438  1.00  0.00           O  
ATOM    318  O5'  DC B  11      -2.072   7.047  -4.452  1.00  0.00           O  
ATOM    319  C5'  DC B  11      -1.100   7.481  -3.523  1.00  0.00           C  
ATOM    320  C4'  DC B  11       0.282   6.847  -3.705  1.00  0.00           C  
ATOM    321  O4'  DC B  11       0.348   5.475  -3.374  1.00  0.00           O  
ATOM    322  C3'  DC B  11       1.011   7.049  -5.029  1.00  0.00           C  
ATOM    323  O3'  DC B  11       2.258   7.714  -4.902  1.00  0.00           O  
ATOM    324  C2'  DC B  11       1.087   5.661  -5.631  1.00  0.00           C  
ATOM    325  C1'  DC B  11       1.145   4.836  -4.352  1.00  0.00           C  
ATOM    326  N1   DC B  11       0.672   3.472  -4.650  1.00  0.00           N  
ATOM    327  C2   DC B  11       1.493   2.373  -4.433  1.00  0.00           C  
ATOM    328  O2   DC B  11       2.644   2.498  -4.024  1.00  0.00           O  
ATOM    329  N3   DC B  11       1.003   1.127  -4.688  1.00  0.00           N  
ATOM    330  C4   DC B  11      -0.229   0.984  -5.186  1.00  0.00           C  
ATOM    331  N4   DC B  11      -0.728  -0.240  -5.294  1.00  0.00           N  
ATOM    332  C5   DC B  11      -1.045   2.104  -5.530  1.00  0.00           C  
ATOM    333  C6   DC B  11      -0.544   3.331  -5.244  1.00  0.00           C  
ATOM    334  H5'  DC B  11      -1.437   7.252  -2.511  1.00  0.00           H  
ATOM    335 H5''  DC B  11      -0.991   8.564  -3.612  1.00  0.00           H  
ATOM    336  H4'  DC B  11       0.909   7.360  -2.982  1.00  0.00           H  
ATOM    337  H3'  DC B  11       0.323   7.578  -5.647  1.00  0.00           H  
ATOM    338  H2'  DC B  11       0.319   5.483  -6.401  1.00  0.00           H  
ATOM    339 H2''  DC B  11       2.015   5.439  -6.102  1.00  0.00           H  
ATOM    340  H1'  DC B  11       2.164   4.915  -3.967  1.00  0.00           H  
ATOM    341  H41  DC B  11      -0.157  -1.034  -5.034  1.00  0.00           H  
ATOM    342  H42  DC B  11      -1.688  -0.373  -5.566  1.00  0.00           H  
ATOM    343  H5   DC B  11      -1.997   1.976  -6.018  1.00  0.00           H  
ATOM    344  H6   DC B  11      -1.030   4.269  -5.502  1.00  0.00           H  
ATOM    345  P    DG B  12       3.085   8.205  -6.187  1.00  0.00           P  
ATOM    346  OP1  DG B  12       3.895   9.392  -5.835  1.00  0.00           O  
ATOM    347  OP2  DG B  12       2.160   8.466  -7.311  1.00  0.00           O  
ATOM    348  O5'  DG B  12       4.051   6.987  -6.561  1.00  0.00           O  
ATOM    349  C5'  DG B  12       5.222   6.744  -5.807  1.00  0.00           C  
ATOM    350  C4'  DG B  12       6.190   5.849  -6.581  1.00  0.00           C  
ATOM    351  O4'  DG B  12       5.696   4.536  -6.623  1.00  0.00           O  
ATOM    352  C3'  DG B  12       6.584   6.276  -7.989  1.00  0.00           C  
ATOM    353  O3'  DG B  12       7.969   6.168  -8.245  1.00  0.00           O  
ATOM    354  C2'  DG B  12       5.777   5.353  -8.862  1.00  0.00           C  
ATOM    355  C1'  DG B  12       5.639   4.116  -7.962  1.00  0.00           C  
ATOM    356  N9   DG B  12       4.327   3.483  -8.137  1.00  0.00           N  
ATOM    357  C8   DG B  12       3.162   4.126  -8.422  1.00  0.00           C  
ATOM    358  N7   DG B  12       2.105   3.359  -8.397  1.00  0.00           N  
ATOM    359  C5   DG B  12       2.620   2.108  -8.049  1.00  0.00           C  
ATOM    360  C6   DG B  12       1.970   0.848  -7.874  1.00  0.00           C  
ATOM    361  O6   DG B  12       0.778   0.583  -8.015  1.00  0.00           O  
ATOM    362  N1   DG B  12       2.847  -0.166  -7.517  1.00  0.00           N  
ATOM    363  C2   DG B  12       4.196   0.015  -7.318  1.00  0.00           C  
ATOM    364  N2   DG B  12       4.932  -1.037  -6.980  1.00  0.00           N  
ATOM    365  N3   DG B  12       4.819   1.183  -7.493  1.00  0.00           N  
ATOM    366  C4   DG B  12       3.978   2.185  -7.860  1.00  0.00           C  
ATOM    367  H5'  DG B  12       4.961   6.283  -4.853  1.00  0.00           H  
ATOM    368 H5''  DG B  12       5.745   7.681  -5.612  1.00  0.00           H  
ATOM    369  H4'  DG B  12       7.128   5.747  -6.058  1.00  0.00           H  
ATOM    370  H3'  DG B  12       6.174   7.272  -8.141  1.00  0.00           H  
ATOM    371  H2'  DG B  12       4.960   5.881  -9.332  1.00  0.00           H  
ATOM    372 H2''  DG B  12       6.314   5.008  -9.710  1.00  0.00           H  
ATOM    373  H1'  DG B  12       6.485   3.448  -8.108  1.00  0.00           H  
ATOM    374  H8   DG B  12       3.194   5.186  -8.643  1.00  0.00           H  
ATOM    375  H1   DG B  12       2.442  -1.098  -7.418  1.00  0.00           H  
ATOM    376  H21  DG B  12       4.531  -1.966  -6.942  1.00  0.00           H  
ATOM    377  H22  DG B  12       5.913  -0.901  -6.802  1.00  0.00           H  
TER     378       DG B  12                                                      
MASTER      132    0    0    0    0    0    0    6  240    2    0    2          
END