HEADER    DNA                                     13-JUN-01   1JDG              
TITLE     SOLUTION STRUCTURE OF A TRANS-OPENED (10S)-DA ADDUCT OF (+)-(7S,8R,9S,
TITLE    2 10R)-7,8-DIHYDROXY-9,10-EPOXY-7,8,9,10-TETRAHYDROBENZO[A]PYRENE IN A 
TITLE    3 FULLY COMPLEMENTARY DNA DUPLEX                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*CP*GP*GP*TP*CP*(BPA)AP*CP*GP*AP*GP*G)-3';            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: 5'-D(*CP*CP*TP*CP*GP*TP*GP*AP*CP*CP*G)-3';                 
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    SYN GLYCOSIDIC TORSION ANGLE, BENZO[A]PYRENE DIOL EPOXIDE, DA ADDUCT, 
KEYWDS   2 DNA                                                                  
EXPDTA    SOLUTION NMR                                                          
AUTHOR    P.PRADHAN,S.TIRUMALA,X.LIU,J.M.SAYER,D.M.JERINA,H.J.C.YEH             
REVDAT   4   23-FEB-22 1JDG    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1JDG    1       VERSN                                    
REVDAT   2   01-APR-03 1JDG    1       JRNL                                     
REVDAT   1   04-JUL-01 1JDG    0                                                
JRNL        AUTH   P.PRADHAN,S.TIRUMALA,X.LIU,J.M.SAYER,D.M.JERINA,H.J.YEH      
JRNL        TITL   SOLUTION STRUCTURE OF A TRANS-OPENED (10S)-DA ADDUCT OF      
JRNL        TITL 2 (+)-(7S,8R,9S,10R)-7,8-DIHYDROXY-9,10-EPOXY-7,8,9,           
JRNL        TITL 3 10-TETRAHYDROBENZO[A]PYRENE IN A FULLY COMPLEMENTARY DNA     
JRNL        TITL 4 DUPLEX: EVIDENCE FOR A MAJOR SYN CONFORMATION.               
JRNL        REF    BIOCHEMISTRY                  V.  40  5870 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11352722                                                     
JRNL        DOI    10.1021/BI002896Q                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER 3.0                                         
REMARK   3   AUTHORS     : WEINER, S.                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1JDG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-JUN-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013650.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 0.1M                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 2MM DNA                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; ROESY                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VXRS                               
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 2000, IRMA 2000, INSIGHT     
REMARK 210                                   II                                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, RESTRAINT     
REMARK 210                                   MOLECULAR DYNAMICS, RELAXATION     
REMARK 210                                   MATRIX ANALYSIS                    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 11                                 
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: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DG A   2   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DG A   3   O4' -  C1' -  N9  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DC A   5   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DA A   6   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DC A   7   O4' -  C1' -  N1  ANGL. DEV. =   6.0 DEGREES          
REMARK 500     DG A   8   O4' -  C1' -  N9  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DA A   9   O4' -  C1' -  N9  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DG A  10   O4' -  C1' -  N9  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DG A  11   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DC B   1B  O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DC B   2B  O4' -  C1' -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DT B   3B  O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DC B   4B  O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DG B   5B  O4' -  C1' -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DT B   6B  O4' -  C1' -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DG B   7B  O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DA B   8B  O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DC B   9B  O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DC B  10B  O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DG B  11B  O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DG A   3         0.08    SIDE CHAIN                              
REMARK 500     DT A   4         0.09    SIDE CHAIN                              
REMARK 500     DC A   5         0.08    SIDE CHAIN                              
REMARK 500     DT B   3B        0.07    SIDE CHAIN                              
REMARK 500     DG B  11B        0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BPA A 12                  
DBREF  1JDG A    1    11  PDB    1JDG     1JDG             1     11             
DBREF  1JDG B    1B   11B PDB    1JDG     1JDG             1     11             
SEQRES   1 A   11   DC  DG  DG  DT  DC  DA  DC  DG  DA  DG  DG                  
SEQRES   1 B   11   DC  DC  DT  DC  DG  DT  DG  DA  DC  DC  DG                  
HET    BPA  A  12      38                                                       
HETNAM     BPA 7S,8R,9R-TRIHYDROXY-7,8,9,10-TETRAHYDRO BENZO[A]PYRENE           
FORMUL   3  BPA    C20 H16 O3                                                   
LINK         N6   DA A   6                 C10 BPA A  12     1555   1555  1.48  
SITE     1 AC1  4  DA A   6   DC A   7   DG B   5B  DT B   6B                   
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       8.925  -6.284   1.955  1.00  0.00           O  
ATOM      2  C5'  DC A   1      10.159  -5.869   1.406  1.00  0.00           C  
ATOM      3  C4'  DC A   1      10.423  -4.384   1.702  1.00  0.00           C  
ATOM      4  O4'  DC A   1       9.407  -3.593   1.102  1.00  0.00           O  
ATOM      5  C3'  DC A   1      10.442  -4.062   3.210  1.00  0.00           C  
ATOM      6  O3'  DC A   1      11.618  -3.323   3.527  1.00  0.00           O  
ATOM      7  C2'  DC A   1       9.160  -3.244   3.389  1.00  0.00           C  
ATOM      8  C1'  DC A   1       9.016  -2.586   2.015  1.00  0.00           C  
ATOM      9  N1   DC A   1       7.620  -2.121   1.745  1.00  0.00           N  
ATOM     10  C2   DC A   1       7.351  -0.743   1.634  1.00  0.00           C  
ATOM     11  O2   DC A   1       8.238   0.097   1.774  1.00  0.00           O  
ATOM     12  N3   DC A   1       6.064  -0.346   1.373  1.00  0.00           N  
ATOM     13  C4   DC A   1       5.064  -1.242   1.236  1.00  0.00           C  
ATOM     14  N4   DC A   1       3.826  -0.802   0.970  1.00  0.00           N  
ATOM     15  C5   DC A   1       5.316  -2.659   1.350  1.00  0.00           C  
ATOM     16  C6   DC A   1       6.596  -3.041   1.600  1.00  0.00           C  
ATOM     17  H5'  DC A   1      10.139  -6.032   0.328  1.00  0.00           H  
ATOM     18 H5''  DC A   1      10.957  -6.474   1.836  1.00  0.00           H  
ATOM     19  H4'  DC A   1      11.377  -4.115   1.243  1.00  0.00           H  
ATOM     20  H3'  DC A   1      10.409  -4.976   3.808  1.00  0.00           H  
ATOM     21  H2'  DC A   1       8.333  -3.929   3.573  1.00  0.00           H  
ATOM     22 H2''  DC A   1       9.205  -2.518   4.200  1.00  0.00           H  
ATOM     23  H1'  DC A   1       9.750  -1.783   1.937  1.00  0.00           H  
ATOM     24  H41  DC A   1       3.649   0.188   0.885  1.00  0.00           H  
ATOM     25  H42  DC A   1       3.068  -1.460   0.857  1.00  0.00           H  
ATOM     26  H5   DC A   1       4.547  -3.412   1.243  1.00  0.00           H  
ATOM     27  H6   DC A   1       6.815  -4.095   1.680  1.00  0.00           H  
ATOM     28 HO5'  DC A   1       8.229  -5.736   1.585  1.00  0.00           H  
ATOM     29  P    DG A   2      12.021  -2.906   5.042  1.00  0.00           P  
ATOM     30  OP1  DG A   2      13.490  -2.728   5.091  1.00  0.00           O  
ATOM     31  OP2  DG A   2      11.369  -3.846   5.982  1.00  0.00           O  
ATOM     32  O5'  DG A   2      11.328  -1.456   5.227  1.00  0.00           O  
ATOM     33  C5'  DG A   2      11.847  -0.289   4.610  1.00  0.00           C  
ATOM     34  C4'  DG A   2      10.993   0.935   4.965  1.00  0.00           C  
ATOM     35  O4'  DG A   2       9.700   0.823   4.393  1.00  0.00           O  
ATOM     36  C3'  DG A   2      10.805   1.143   6.485  1.00  0.00           C  
ATOM     37  O3'  DG A   2      11.300   2.426   6.851  1.00  0.00           O  
ATOM     38  C2'  DG A   2       9.286   1.014   6.652  1.00  0.00           C  
ATOM     39  C1'  DG A   2       8.794   1.451   5.276  1.00  0.00           C  
ATOM     40  N9   DG A   2       7.398   1.028   5.009  1.00  0.00           N  
ATOM     41  C8   DG A   2       6.908  -0.238   4.800  1.00  0.00           C  
ATOM     42  N7   DG A   2       5.637  -0.283   4.517  1.00  0.00           N  
ATOM     43  C5   DG A   2       5.240   1.048   4.560  1.00  0.00           C  
ATOM     44  C6   DG A   2       3.956   1.637   4.313  1.00  0.00           C  
ATOM     45  O6   DG A   2       2.938   1.075   3.919  1.00  0.00           O  
ATOM     46  N1   DG A   2       3.935   3.019   4.549  1.00  0.00           N  
ATOM     47  C2   DG A   2       5.048   3.759   4.940  1.00  0.00           C  
ATOM     48  N2   DG A   2       4.874   5.072   5.139  1.00  0.00           N  
ATOM     49  N3   DG A   2       6.274   3.211   5.090  1.00  0.00           N  
ATOM     50  C4   DG A   2       6.305   1.856   4.901  1.00  0.00           C  
ATOM     51  H5'  DG A   2      11.867  -0.413   3.525  1.00  0.00           H  
ATOM     52 H5''  DG A   2      12.865  -0.109   4.961  1.00  0.00           H  
ATOM     53  H4'  DG A   2      11.465   1.814   4.519  1.00  0.00           H  
ATOM     54  H3'  DG A   2      11.321   0.373   7.063  1.00  0.00           H  
ATOM     55  H2'  DG A   2       9.034  -0.035   6.823  1.00  0.00           H  
ATOM     56 H2''  DG A   2       8.864   1.621   7.452  1.00  0.00           H  
ATOM     57  H1'  DG A   2       8.898   2.535   5.176  1.00  0.00           H  
ATOM     58  H8   DG A   2       7.526  -1.123   4.841  1.00  0.00           H  
ATOM     59  H1   DG A   2       3.054   3.496   4.418  1.00  0.00           H  
ATOM     60  H21  DG A   2       3.962   5.488   5.009  1.00  0.00           H  
ATOM     61  H22  DG A   2       5.656   5.645   5.419  1.00  0.00           H  
ATOM     62  P    DG A   3      11.287   2.984   8.374  1.00  0.00           P  
ATOM     63  OP1  DG A   3      12.396   3.954   8.516  1.00  0.00           O  
ATOM     64  OP2  DG A   3      11.200   1.833   9.301  1.00  0.00           O  
ATOM     65  O5'  DG A   3       9.890   3.797   8.454  1.00  0.00           O  
ATOM     66  C5'  DG A   3       9.683   5.006   7.739  1.00  0.00           C  
ATOM     67  C4'  DG A   3       8.299   5.590   8.051  1.00  0.00           C  
ATOM     68  O4'  DG A   3       7.272   4.738   7.573  1.00  0.00           O  
ATOM     69  C3'  DG A   3       8.047   5.811   9.558  1.00  0.00           C  
ATOM     70  O3'  DG A   3       7.770   7.189   9.782  1.00  0.00           O  
ATOM     71  C2'  DG A   3       6.852   4.888   9.834  1.00  0.00           C  
ATOM     72  C1'  DG A   3       6.183   4.836   8.465  1.00  0.00           C  
ATOM     73  N9   DG A   3       5.269   3.679   8.292  1.00  0.00           N  
ATOM     74  C8   DG A   3       5.586   2.344   8.219  1.00  0.00           C  
ATOM     75  N7   DG A   3       4.599   1.576   7.851  1.00  0.00           N  
ATOM     76  C5   DG A   3       3.538   2.456   7.676  1.00  0.00           C  
ATOM     77  C6   DG A   3       2.199   2.213   7.219  1.00  0.00           C  
ATOM     78  O6   DG A   3       1.709   1.144   6.868  1.00  0.00           O  
ATOM     79  N1   DG A   3       1.416   3.375   7.177  1.00  0.00           N  
ATOM     80  C2   DG A   3       1.877   4.636   7.548  1.00  0.00           C  
ATOM     81  N2   DG A   3       0.986   5.635   7.554  1.00  0.00           N  
ATOM     82  N3   DG A   3       3.144   4.863   7.956  1.00  0.00           N  
ATOM     83  C4   DG A   3       3.928   3.742   7.991  1.00  0.00           C  
ATOM     84  H5'  DG A   3       9.765   4.826   6.665  1.00  0.00           H  
ATOM     85 H5''  DG A   3      10.436   5.741   8.030  1.00  0.00           H  
ATOM     86  H4'  DG A   3       8.207   6.535   7.508  1.00  0.00           H  
ATOM     87  H3'  DG A   3       8.908   5.511  10.160  1.00  0.00           H  
ATOM     88  H2'  DG A   3       7.222   3.898  10.102  1.00  0.00           H  
ATOM     89 H2''  DG A   3       6.177   5.247  10.610  1.00  0.00           H  
ATOM     90  H1'  DG A   3       5.660   5.776   8.286  1.00  0.00           H  
ATOM     91  H8   DG A   3       6.579   1.966   8.412  1.00  0.00           H  
ATOM     92  H1   DG A   3       0.456   3.274   6.879  1.00  0.00           H  
ATOM     93  H21  DG A   3       0.031   5.465   7.267  1.00  0.00           H  
ATOM     94  H22  DG A   3       1.269   6.560   7.844  1.00  0.00           H  
ATOM     95  P    DT A   4       7.434   7.807  11.241  1.00  0.00           P  
ATOM     96  OP1  DT A   4       7.820   9.236  11.236  1.00  0.00           O  
ATOM     97  OP2  DT A   4       7.980   6.905  12.280  1.00  0.00           O  
ATOM     98  O5'  DT A   4       5.821   7.718  11.293  1.00  0.00           O  
ATOM     99  C5'  DT A   4       4.999   8.512  10.452  1.00  0.00           C  
ATOM    100  C4'  DT A   4       3.518   8.195  10.697  1.00  0.00           C  
ATOM    101  O4'  DT A   4       3.226   6.859  10.325  1.00  0.00           O  
ATOM    102  C3'  DT A   4       3.089   8.369  12.169  1.00  0.00           C  
ATOM    103  O3'  DT A   4       2.096   9.385  12.245  1.00  0.00           O  
ATOM    104  C2'  DT A   4       2.586   6.967  12.544  1.00  0.00           C  
ATOM    105  C1'  DT A   4       2.208   6.382  11.181  1.00  0.00           C  
ATOM    106  N1   DT A   4       2.164   4.887  11.136  1.00  0.00           N  
ATOM    107  C2   DT A   4       1.017   4.255  10.627  1.00  0.00           C  
ATOM    108  O2   DT A   4      -0.038   4.844  10.397  1.00  0.00           O  
ATOM    109  N3   DT A   4       1.127   2.889  10.371  1.00  0.00           N  
ATOM    110  C4   DT A   4       2.252   2.100  10.612  1.00  0.00           C  
ATOM    111  O4   DT A   4       2.255   0.918  10.280  1.00  0.00           O  
ATOM    112  C5   DT A   4       3.365   2.806  11.235  1.00  0.00           C  
ATOM    113  C7   DT A   4       4.611   2.031  11.634  1.00  0.00           C  
ATOM    114  C6   DT A   4       3.288   4.147  11.464  1.00  0.00           C  
ATOM    115  H5'  DT A   4       5.234   8.321   9.403  1.00  0.00           H  
ATOM    116 H5''  DT A   4       5.166   9.570  10.664  1.00  0.00           H  
ATOM    117  H4'  DT A   4       2.923   8.842  10.049  1.00  0.00           H  
ATOM    118  H3'  DT A   4       3.935   8.647  12.801  1.00  0.00           H  
ATOM    119  H2'  DT A   4       3.416   6.421  12.993  1.00  0.00           H  
ATOM    120 H2''  DT A   4       1.750   6.953  13.239  1.00  0.00           H  
ATOM    121  H1'  DT A   4       1.265   6.837  10.869  1.00  0.00           H  
ATOM    122  H3   DT A   4       0.321   2.433   9.969  1.00  0.00           H  
ATOM    123  H71  DT A   4       4.463   1.603  12.627  1.00  0.00           H  
ATOM    124  H72  DT A   4       4.801   1.219  10.930  1.00  0.00           H  
ATOM    125  H73  DT A   4       5.489   2.677  11.653  1.00  0.00           H  
ATOM    126  H6   DT A   4       4.138   4.658  11.889  1.00  0.00           H  
ATOM    127  P    DC A   5       1.407   9.856  13.633  1.00  0.00           P  
ATOM    128  OP1  DC A   5       0.945  11.252  13.471  1.00  0.00           O  
ATOM    129  OP2  DC A   5       2.304   9.505  14.757  1.00  0.00           O  
ATOM    130  O5'  DC A   5       0.112   8.894  13.700  1.00  0.00           O  
ATOM    131  C5'  DC A   5      -0.983   9.049  12.812  1.00  0.00           C  
ATOM    132  C4'  DC A   5      -2.001   7.917  13.001  1.00  0.00           C  
ATOM    133  O4'  DC A   5      -1.400   6.677  12.679  1.00  0.00           O  
ATOM    134  C3'  DC A   5      -2.511   7.771  14.445  1.00  0.00           C  
ATOM    135  O3'  DC A   5      -3.760   8.434  14.596  1.00  0.00           O  
ATOM    136  C2'  DC A   5      -2.615   6.248  14.627  1.00  0.00           C  
ATOM    137  C1'  DC A   5      -2.182   5.666  13.279  1.00  0.00           C  
ATOM    138  N1   DC A   5      -1.411   4.391  13.418  1.00  0.00           N  
ATOM    139  C2   DC A   5      -2.002   3.181  13.012  1.00  0.00           C  
ATOM    140  O2   DC A   5      -3.188   3.123  12.693  1.00  0.00           O  
ATOM    141  N3   DC A   5      -1.220   2.057  12.968  1.00  0.00           N  
ATOM    142  C4   DC A   5       0.064   2.074  13.374  1.00  0.00           C  
ATOM    143  N4   DC A   5       0.801   0.968  13.211  1.00  0.00           N  
ATOM    144  C5   DC A   5       0.664   3.284  13.888  1.00  0.00           C  
ATOM    145  C6   DC A   5      -0.107   4.405  13.881  1.00  0.00           C  
ATOM    146  H5'  DC A   5      -0.637   9.038  11.776  1.00  0.00           H  
ATOM    147 H5''  DC A   5      -1.480  10.002  13.006  1.00  0.00           H  
ATOM    148  H4'  DC A   5      -2.841   8.067  12.317  1.00  0.00           H  
ATOM    149  H3'  DC A   5      -1.781   8.175  15.150  1.00  0.00           H  
ATOM    150  H2'  DC A   5      -1.934   5.943  15.423  1.00  0.00           H  
ATOM    151 H2''  DC A   5      -3.627   5.915  14.862  1.00  0.00           H  
ATOM    152  H1'  DC A   5      -3.064   5.548  12.645  1.00  0.00           H  
ATOM    153  H41  DC A   5       0.376   0.139  12.820  1.00  0.00           H  
ATOM    154  H42  DC A   5       1.778   0.963  13.471  1.00  0.00           H  
ATOM    155  H5   DC A   5       1.682   3.340  14.246  1.00  0.00           H  
ATOM    156  H6   DC A   5       0.320   5.335  14.226  1.00  0.00           H  
ATOM    157  P    DA A   6      -4.533   8.545  16.018  1.00  0.00           P  
ATOM    158  OP1  DA A   6      -5.244   9.843  16.054  1.00  0.00           O  
ATOM    159  OP2  DA A   6      -3.590   8.197  17.105  1.00  0.00           O  
ATOM    160  O5'  DA A   6      -5.634   7.369  15.922  1.00  0.00           O  
ATOM    161  C5'  DA A   6      -6.728   7.428  15.020  1.00  0.00           C  
ATOM    162  C4'  DA A   6      -7.545   6.129  15.089  1.00  0.00           C  
ATOM    163  O4'  DA A   6      -6.691   5.047  14.743  1.00  0.00           O  
ATOM    164  C3'  DA A   6      -8.122   5.856  16.494  1.00  0.00           C  
ATOM    165  O3'  DA A   6      -9.438   5.323  16.389  1.00  0.00           O  
ATOM    166  C2'  DA A   6      -7.127   4.830  17.040  1.00  0.00           C  
ATOM    167  C1'  DA A   6      -6.760   4.073  15.761  1.00  0.00           C  
ATOM    168  N9   DA A   6      -5.510   3.266  15.804  1.00  0.00           N  
ATOM    169  C8   DA A   6      -5.289   2.054  15.196  1.00  0.00           C  
ATOM    170  N7   DA A   6      -4.087   1.576  15.349  1.00  0.00           N  
ATOM    171  C5   DA A   6      -3.450   2.534  16.128  1.00  0.00           C  
ATOM    172  C6   DA A   6      -2.164   2.589  16.730  1.00  0.00           C  
ATOM    173  N6   DA A   6      -1.296   1.568  16.626  1.00  0.00           N  
ATOM    174  N1   DA A   6      -1.866   3.643  17.533  1.00  0.00           N  
ATOM    175  C2   DA A   6      -2.778   4.603  17.708  1.00  0.00           C  
ATOM    176  N3   DA A   6      -4.013   4.658  17.200  1.00  0.00           N  
ATOM    177  C4   DA A   6      -4.311   3.573  16.418  1.00  0.00           C  
ATOM    178  H5'  DA A   6      -6.363   7.560  13.999  1.00  0.00           H  
ATOM    179 H5''  DA A   6      -7.375   8.271  15.271  1.00  0.00           H  
ATOM    180  H4'  DA A   6      -8.350   6.197  14.354  1.00  0.00           H  
ATOM    181  H3'  DA A   6      -8.135   6.773  17.088  1.00  0.00           H  
ATOM    182  H2'  DA A   6      -6.291   5.377  17.462  1.00  0.00           H  
ATOM    183 H2''  DA A   6      -7.527   4.160  17.797  1.00  0.00           H  
ATOM    184  H1'  DA A   6      -7.597   3.412  15.524  1.00  0.00           H  
ATOM    185  H8   DA A   6      -6.054   1.536  14.637  1.00  0.00           H  
ATOM    186  H61  DA A   6      -1.516   0.848  15.953  1.00  0.00           H  
ATOM    187  H2   DA A   6      -2.488   5.426  18.345  1.00  0.00           H  
ATOM    188  P    DC A   7     -10.436   5.185  17.664  1.00  0.00           P  
ATOM    189  OP1  DC A   7     -11.787   4.867  17.149  1.00  0.00           O  
ATOM    190  OP2  DC A   7     -10.251   6.368  18.534  1.00  0.00           O  
ATOM    191  O5'  DC A   7      -9.884   3.890  18.464  1.00  0.00           O  
ATOM    192  C5'  DC A   7     -10.108   2.569  18.003  1.00  0.00           C  
ATOM    193  C4'  DC A   7      -9.434   1.528  18.910  1.00  0.00           C  
ATOM    194  O4'  DC A   7      -8.019   1.579  18.822  1.00  0.00           O  
ATOM    195  C3'  DC A   7      -9.767   1.653  20.412  1.00  0.00           C  
ATOM    196  O3'  DC A   7     -10.783   0.719  20.759  1.00  0.00           O  
ATOM    197  C2'  DC A   7      -8.413   1.373  21.089  1.00  0.00           C  
ATOM    198  C1'  DC A   7      -7.545   0.853  19.941  1.00  0.00           C  
ATOM    199  N1   DC A   7      -6.083   1.025  20.211  1.00  0.00           N  
ATOM    200  C2   DC A   7      -5.353  -0.076  20.698  1.00  0.00           C  
ATOM    201  O2   DC A   7      -5.896  -1.159  20.905  1.00  0.00           O  
ATOM    202  N3   DC A   7      -4.012   0.080  20.938  1.00  0.00           N  
ATOM    203  C4   DC A   7      -3.401   1.269  20.763  1.00  0.00           C  
ATOM    204  N4   DC A   7      -2.088   1.358  21.011  1.00  0.00           N  
ATOM    205  C5   DC A   7      -4.140   2.425  20.309  1.00  0.00           C  
ATOM    206  C6   DC A   7      -5.464   2.251  20.046  1.00  0.00           C  
ATOM    207  H5'  DC A   7      -9.726   2.453  16.987  1.00  0.00           H  
ATOM    208 H5''  DC A   7     -11.181   2.368  17.998  1.00  0.00           H  
ATOM    209  H4'  DC A   7      -9.732   0.540  18.550  1.00  0.00           H  
ATOM    210  H3'  DC A   7     -10.091   2.667  20.654  1.00  0.00           H  
ATOM    211  H2'  DC A   7      -8.003   2.310  21.471  1.00  0.00           H  
ATOM    212 H2''  DC A   7      -8.457   0.654  21.906  1.00  0.00           H  
ATOM    213  H1'  DC A   7      -7.788  -0.196  19.752  1.00  0.00           H  
ATOM    214  H41  DC A   7      -1.578   0.540  21.319  1.00  0.00           H  
ATOM    215  H42  DC A   7      -1.605   2.235  20.883  1.00  0.00           H  
ATOM    216  H5   DC A   7      -3.698   3.404  20.185  1.00  0.00           H  
ATOM    217  H6   DC A   7      -6.044   3.097  19.708  1.00  0.00           H  
ATOM    218  P    DG A   8     -11.434   0.623  22.244  1.00  0.00           P  
ATOM    219  OP1  DG A   8     -12.759  -0.025  22.121  1.00  0.00           O  
ATOM    220  OP2  DG A   8     -11.326   1.947  22.896  1.00  0.00           O  
ATOM    221  O5'  DG A   8     -10.443  -0.397  23.013  1.00  0.00           O  
ATOM    222  C5'  DG A   8     -10.365  -1.770  22.666  1.00  0.00           C  
ATOM    223  C4'  DG A   8      -9.219  -2.458  23.418  1.00  0.00           C  
ATOM    224  O4'  DG A   8      -7.966  -1.892  23.078  1.00  0.00           O  
ATOM    225  C3'  DG A   8      -9.328  -2.399  24.956  1.00  0.00           C  
ATOM    226  O3'  DG A   8      -9.726  -3.677  25.443  1.00  0.00           O  
ATOM    227  C2'  DG A   8      -7.915  -1.970  25.386  1.00  0.00           C  
ATOM    228  C1'  DG A   8      -7.086  -2.225  24.129  1.00  0.00           C  
ATOM    229  N9   DG A   8      -5.844  -1.415  24.086  1.00  0.00           N  
ATOM    230  C8   DG A   8      -5.703  -0.049  24.024  1.00  0.00           C  
ATOM    231  N7   DG A   8      -4.465   0.361  23.989  1.00  0.00           N  
ATOM    232  C5   DG A   8      -3.720  -0.812  24.023  1.00  0.00           C  
ATOM    233  C6   DG A   8      -2.299  -1.012  23.987  1.00  0.00           C  
ATOM    234  O6   DG A   8      -1.421  -0.159  23.882  1.00  0.00           O  
ATOM    235  N1   DG A   8      -1.934  -2.363  24.083  1.00  0.00           N  
ATOM    236  C2   DG A   8      -2.848  -3.409  24.174  1.00  0.00           C  
ATOM    237  N2   DG A   8      -2.357  -4.652  24.232  1.00  0.00           N  
ATOM    238  N3   DG A   8      -4.184  -3.219  24.164  1.00  0.00           N  
ATOM    239  C4   DG A   8      -4.559  -1.906  24.094  1.00  0.00           C  
ATOM    240  H5'  DG A   8     -10.187  -1.878  21.593  1.00  0.00           H  
ATOM    241 H5''  DG A   8     -11.304  -2.268  22.917  1.00  0.00           H  
ATOM    242  H4'  DG A   8      -9.186  -3.501  23.091  1.00  0.00           H  
ATOM    243  H3'  DG A   8     -10.053  -1.645  25.271  1.00  0.00           H  
ATOM    244  H2'  DG A   8      -7.924  -0.904  25.620  1.00  0.00           H  
ATOM    245 H2''  DG A   8      -7.516  -2.514  26.239  1.00  0.00           H  
ATOM    246  H1'  DG A   8      -6.853  -3.291  24.069  1.00  0.00           H  
ATOM    247  H8   DG A   8      -6.543   0.631  23.998  1.00  0.00           H  
ATOM    248  H1   DG A   8      -0.946  -2.578  24.073  1.00  0.00           H  
ATOM    249  H21  DG A   8      -1.359  -4.802  24.225  1.00  0.00           H  
ATOM    250  H22  DG A   8      -2.987  -5.440  24.286  1.00  0.00           H  
ATOM    251  P    DA A   9      -9.871  -4.031  27.019  1.00  0.00           P  
ATOM    252  OP1  DA A   9     -10.840  -5.142  27.154  1.00  0.00           O  
ATOM    253  OP2  DA A   9     -10.088  -2.774  27.772  1.00  0.00           O  
ATOM    254  O5'  DA A   9      -8.400  -4.594  27.388  1.00  0.00           O  
ATOM    255  C5'  DA A   9      -7.905  -5.808  26.845  1.00  0.00           C  
ATOM    256  C4'  DA A   9      -6.455  -6.050  27.287  1.00  0.00           C  
ATOM    257  O4'  DA A   9      -5.591  -5.049  26.772  1.00  0.00           O  
ATOM    258  C3'  DA A   9      -6.264  -6.082  28.819  1.00  0.00           C  
ATOM    259  O3'  DA A   9      -5.826  -7.378  29.214  1.00  0.00           O  
ATOM    260  C2'  DA A   9      -5.216  -4.985  29.043  1.00  0.00           C  
ATOM    261  C1'  DA A   9      -4.523  -4.920  27.686  1.00  0.00           C  
ATOM    262  N9   DA A   9      -3.788  -3.647  27.490  1.00  0.00           N  
ATOM    263  C8   DA A   9      -4.288  -2.368  27.413  1.00  0.00           C  
ATOM    264  N7   DA A   9      -3.383  -1.444  27.255  1.00  0.00           N  
ATOM    265  C5   DA A   9      -2.188  -2.153  27.220  1.00  0.00           C  
ATOM    266  C6   DA A   9      -0.832  -1.768  27.045  1.00  0.00           C  
ATOM    267  N6   DA A   9      -0.461  -0.497  26.845  1.00  0.00           N  
ATOM    268  N1   DA A   9       0.126  -2.729  27.065  1.00  0.00           N  
ATOM    269  C2   DA A   9      -0.238  -4.006  27.229  1.00  0.00           C  
ATOM    270  N3   DA A   9      -1.477  -4.496  27.354  1.00  0.00           N  
ATOM    271  C4   DA A   9      -2.425  -3.505  27.359  1.00  0.00           C  
ATOM    272  H5'  DA A   9      -7.937  -5.774  25.754  1.00  0.00           H  
ATOM    273 H5''  DA A   9      -8.519  -6.642  27.189  1.00  0.00           H  
ATOM    274  H4'  DA A   9      -6.127  -6.997  26.853  1.00  0.00           H  
ATOM    275  H3'  DA A   9      -7.190  -5.834  29.343  1.00  0.00           H  
ATOM    276  H2'  DA A   9      -5.737  -4.045  29.236  1.00  0.00           H  
ATOM    277 H2''  DA A   9      -4.516  -5.181  29.854  1.00  0.00           H  
ATOM    278  H1'  DA A   9      -3.853  -5.776  27.584  1.00  0.00           H  
ATOM    279  H8   DA A   9      -5.344  -2.143  27.470  1.00  0.00           H  
ATOM    280  H61  DA A   9       0.515  -0.270  26.724  1.00  0.00           H  
ATOM    281  H62  DA A   9      -1.157   0.234  26.813  1.00  0.00           H  
ATOM    282  H2   DA A   9       0.562  -4.731  27.229  1.00  0.00           H  
ATOM    283  P    DG A  10      -5.502  -7.780  30.751  1.00  0.00           P  
ATOM    284  OP1  DG A  10      -5.716  -9.238  30.899  1.00  0.00           O  
ATOM    285  OP2  DG A  10      -6.212  -6.842  31.650  1.00  0.00           O  
ATOM    286  O5'  DG A  10      -3.916  -7.486  30.869  1.00  0.00           O  
ATOM    287  C5'  DG A  10      -2.957  -8.266  30.172  1.00  0.00           C  
ATOM    288  C4'  DG A  10      -1.536  -7.754  30.444  1.00  0.00           C  
ATOM    289  O4'  DG A  10      -1.360  -6.441  29.938  1.00  0.00           O  
ATOM    290  C3'  DG A  10      -1.154  -7.719  31.940  1.00  0.00           C  
ATOM    291  O3'  DG A  10      -0.101  -8.648  32.178  1.00  0.00           O  
ATOM    292  C2'  DG A  10      -0.738  -6.256  32.147  1.00  0.00           C  
ATOM    293  C1'  DG A  10      -0.363  -5.832  30.731  1.00  0.00           C  
ATOM    294  N9   DG A  10      -0.355  -4.359  30.564  1.00  0.00           N  
ATOM    295  C8   DG A  10      -1.417  -3.487  30.559  1.00  0.00           C  
ATOM    296  N7   DG A  10      -1.091  -2.244  30.336  1.00  0.00           N  
ATOM    297  C5   DG A  10       0.290  -2.283  30.184  1.00  0.00           C  
ATOM    298  C6   DG A  10       1.218  -1.230  29.883  1.00  0.00           C  
ATOM    299  O6   DG A  10       0.968  -0.047  29.675  1.00  0.00           O  
ATOM    300  N1   DG A  10       2.548  -1.671  29.837  1.00  0.00           N  
ATOM    301  C2   DG A  10       2.938  -2.991  30.045  1.00  0.00           C  
ATOM    302  N2   DG A  10       4.251  -3.254  30.019  1.00  0.00           N  
ATOM    303  N3   DG A  10       2.056  -3.985  30.289  1.00  0.00           N  
ATOM    304  C4   DG A  10       0.753  -3.573  30.344  1.00  0.00           C  
ATOM    305  H5'  DG A  10      -3.148  -8.225  29.098  1.00  0.00           H  
ATOM    306 H5''  DG A  10      -3.017  -9.305  30.500  1.00  0.00           H  
ATOM    307  H4'  DG A  10      -0.841  -8.396  29.896  1.00  0.00           H  
ATOM    308  H3'  DG A  10      -2.009  -7.962  32.576  1.00  0.00           H  
ATOM    309  H2'  DG A  10      -1.607  -5.686  32.479  1.00  0.00           H  
ATOM    310 H2''  DG A  10       0.074  -6.108  32.859  1.00  0.00           H  
ATOM    311  H1'  DG A  10       0.606  -6.258  30.462  1.00  0.00           H  
ATOM    312  H8   DG A  10      -2.439  -3.805  30.707  1.00  0.00           H  
ATOM    313  H1   DG A  10       3.258  -0.976  29.651  1.00  0.00           H  
ATOM    314  H21  DG A  10       4.912  -2.511  29.840  1.00  0.00           H  
ATOM    315  H22  DG A  10       4.578  -4.196  30.177  1.00  0.00           H  
ATOM    316  P    DG A  11       0.557  -8.895  33.640  1.00  0.00           P  
ATOM    317  OP1  DG A  11       1.117 -10.266  33.664  1.00  0.00           O  
ATOM    318  OP2  DG A  11      -0.418  -8.485  34.676  1.00  0.00           O  
ATOM    319  O5'  DG A  11       1.787  -7.846  33.665  1.00  0.00           O  
ATOM    320  C5'  DG A  11       2.930  -8.007  32.839  1.00  0.00           C  
ATOM    321  C4'  DG A  11       3.914  -6.847  33.044  1.00  0.00           C  
ATOM    322  O4'  DG A  11       3.327  -5.627  32.612  1.00  0.00           O  
ATOM    323  C3'  DG A  11       4.333  -6.654  34.516  1.00  0.00           C  
ATOM    324  O3'  DG A  11       5.742  -6.579  34.628  1.00  0.00           O  
ATOM    325  C2'  DG A  11       3.707  -5.306  34.873  1.00  0.00           C  
ATOM    326  C1'  DG A  11       3.726  -4.615  33.513  1.00  0.00           C  
ATOM    327  N9   DG A  11       2.819  -3.442  33.447  1.00  0.00           N  
ATOM    328  C8   DG A  11       1.450  -3.403  33.562  1.00  0.00           C  
ATOM    329  N7   DG A  11       0.930  -2.220  33.386  1.00  0.00           N  
ATOM    330  C5   DG A  11       2.028  -1.404  33.140  1.00  0.00           C  
ATOM    331  C6   DG A  11       2.093  -0.001  32.838  1.00  0.00           C  
ATOM    332  O6   DG A  11       1.157   0.786  32.724  1.00  0.00           O  
ATOM    333  N1   DG A  11       3.404   0.461  32.658  1.00  0.00           N  
ATOM    334  C2   DG A  11       4.533  -0.347  32.760  1.00  0.00           C  
ATOM    335  N2   DG A  11       5.727   0.252  32.652  1.00  0.00           N  
ATOM    336  N3   DG A  11       4.466  -1.670  33.022  1.00  0.00           N  
ATOM    337  C4   DG A  11       3.193  -2.141  33.197  1.00  0.00           C  
ATOM    338  H5'  DG A  11       2.635  -8.042  31.788  1.00  0.00           H  
ATOM    339 H5''  DG A  11       3.438  -8.940  33.092  1.00  0.00           H  
ATOM    340  H4'  DG A  11       4.793  -7.034  32.423  1.00  0.00           H  
ATOM    341  H3'  DG A  11       3.967  -7.447  35.171  1.00  0.00           H  
ATOM    342 HO3'  DG A  11       5.967  -6.402  35.545  1.00  0.00           H  
ATOM    343  H2'  DG A  11       2.680  -5.457  35.207  1.00  0.00           H  
ATOM    344 H2''  DG A  11       4.269  -4.757  35.631  1.00  0.00           H  
ATOM    345  H1'  DG A  11       4.751  -4.324  33.279  1.00  0.00           H  
ATOM    346  H8   DG A  11       0.850  -4.278  33.763  1.00  0.00           H  
ATOM    347  H1   DG A  11       3.526   1.444  32.457  1.00  0.00           H  
ATOM    348  H21  DG A  11       5.783   1.245  32.473  1.00  0.00           H  
ATOM    349  H22  DG A  11       6.572  -0.294  32.740  1.00  0.00           H  
TER     350       DG A  11                                                      
ATOM    351  O5'  DC B   1B      6.610   9.216  30.706  1.00  0.00           O  
ATOM    352  C5'  DC B   1B      7.767   9.206  31.516  1.00  0.00           C  
ATOM    353  C4'  DC B   1B      8.313   7.781  31.706  1.00  0.00           C  
ATOM    354  O4'  DC B   1B      7.336   6.983  32.359  1.00  0.00           O  
ATOM    355  C3'  DC B   1B      8.680   7.090  30.377  1.00  0.00           C  
ATOM    356  O3'  DC B   1B      9.945   6.449  30.508  1.00  0.00           O  
ATOM    357  C2'  DC B   1B      7.527   6.098  30.206  1.00  0.00           C  
ATOM    358  C1'  DC B   1B      7.196   5.758  31.661  1.00  0.00           C  
ATOM    359  N1   DC B   1B      5.815   5.200  31.816  1.00  0.00           N  
ATOM    360  C2   DC B   1B      5.648   3.843  32.155  1.00  0.00           C  
ATOM    361  O2   DC B   1B      6.613   3.100  32.315  1.00  0.00           O  
ATOM    362  N3   DC B   1B      4.374   3.353  32.290  1.00  0.00           N  
ATOM    363  C4   DC B   1B      3.294   4.138  32.100  1.00  0.00           C  
ATOM    364  N4   DC B   1B      2.073   3.606  32.240  1.00  0.00           N  
ATOM    365  C5   DC B   1B      3.440   5.530  31.743  1.00  0.00           C  
ATOM    366  C6   DC B   1B      4.707   6.006  31.616  1.00  0.00           C  
ATOM    367  H5'  DC B   1B      7.517   9.634  32.488  1.00  0.00           H  
ATOM    368 H5''  DC B   1B      8.530   9.829  31.048  1.00  0.00           H  
ATOM    369  H4'  DC B   1B      9.190   7.847  32.354  1.00  0.00           H  
ATOM    370  H3'  DC B   1B      8.711   7.810  29.556  1.00  0.00           H  
ATOM    371  H2'  DC B   1B      6.691   6.607  29.723  1.00  0.00           H  
ATOM    372 H2''  DC B   1B      7.787   5.215  29.623  1.00  0.00           H  
ATOM    373  H1'  DC B   1B      7.967   5.088  32.048  1.00  0.00           H  
ATOM    374  H41  DC B   1B      1.974   2.631  32.483  1.00  0.00           H  
ATOM    375  H42  DC B   1B      1.251   4.176  32.097  1.00  0.00           H  
ATOM    376  H5   DC B   1B      2.603   6.194  31.578  1.00  0.00           H  
ATOM    377  H6   DC B   1B      4.844   7.046  31.356  1.00  0.00           H  
ATOM    378 HO5'  DC B   1B      6.838   8.875  29.838  1.00  0.00           H  
ATOM    379  P    DC B   2B     10.721   5.751  29.264  1.00  0.00           P  
ATOM    380  OP1  DC B   2B     12.158   5.670  29.610  1.00  0.00           O  
ATOM    381  OP2  DC B   2B     10.311   6.426  28.012  1.00  0.00           O  
ATOM    382  O5'  DC B   2B     10.121   4.250  29.239  1.00  0.00           O  
ATOM    383  C5'  DC B   2B     10.493   3.273  30.197  1.00  0.00           C  
ATOM    384  C4'  DC B   2B      9.684   1.985  29.991  1.00  0.00           C  
ATOM    385  O4'  DC B   2B      8.307   2.224  30.206  1.00  0.00           O  
ATOM    386  C3'  DC B   2B      9.813   1.369  28.583  1.00  0.00           C  
ATOM    387  O3'  DC B   2B     10.586   0.176  28.663  1.00  0.00           O  
ATOM    388  C2'  DC B   2B      8.350   1.142  28.165  1.00  0.00           C  
ATOM    389  C1'  DC B   2B      7.592   1.240  29.489  1.00  0.00           C  
ATOM    390  N1   DC B   2B      6.156   1.618  29.312  1.00  0.00           N  
ATOM    391  C2   DC B   2B      5.162   0.636  29.476  1.00  0.00           C  
ATOM    392  O2   DC B   2B      5.451  -0.545  29.663  1.00  0.00           O  
ATOM    393  N3   DC B   2B      3.849   1.020  29.412  1.00  0.00           N  
ATOM    394  C4   DC B   2B      3.498   2.296  29.158  1.00  0.00           C  
ATOM    395  N4   DC B   2B      2.196   2.607  29.106  1.00  0.00           N  
ATOM    396  C5   DC B   2B      4.500   3.311  28.930  1.00  0.00           C  
ATOM    397  C6   DC B   2B      5.800   2.923  29.017  1.00  0.00           C  
ATOM    398  H5'  DC B   2B     10.310   3.646  31.207  1.00  0.00           H  
ATOM    399 H5''  DC B   2B     11.555   3.040  30.094  1.00  0.00           H  
ATOM    400  H4'  DC B   2B      9.999   1.261  30.747  1.00  0.00           H  
ATOM    401  H3'  DC B   2B     10.289   2.069  27.893  1.00  0.00           H  
ATOM    402  H2'  DC B   2B      8.043   1.949  27.498  1.00  0.00           H  
ATOM    403 H2''  DC B   2B      8.167   0.188  27.675  1.00  0.00           H  
ATOM    404  H1'  DC B   2B      7.704   0.298  30.029  1.00  0.00           H  
ATOM    405  H41  DC B   2B      1.505   1.887  29.261  1.00  0.00           H  
ATOM    406  H42  DC B   2B      1.906   3.556  28.917  1.00  0.00           H  
ATOM    407  H5   DC B   2B      4.266   4.343  28.710  1.00  0.00           H  
ATOM    408  H6   DC B   2B      6.573   3.663  28.863  1.00  0.00           H  
ATOM    409  P    DT B   3B     10.995  -0.712  27.369  1.00  0.00           P  
ATOM    410  OP1  DT B   3B     12.199  -1.500  27.716  1.00  0.00           O  
ATOM    411  OP2  DT B   3B     11.015   0.166  26.177  1.00  0.00           O  
ATOM    412  O5'  DT B   3B      9.749  -1.731  27.221  1.00  0.00           O  
ATOM    413  C5'  DT B   3B      9.501  -2.760  28.165  1.00  0.00           C  
ATOM    414  C4'  DT B   3B      8.197  -3.493  27.825  1.00  0.00           C  
ATOM    415  O4'  DT B   3B      7.090  -2.614  27.914  1.00  0.00           O  
ATOM    416  C3'  DT B   3B      8.172  -4.105  26.409  1.00  0.00           C  
ATOM    417  O3'  DT B   3B      8.279  -5.520  26.505  1.00  0.00           O  
ATOM    418  C2'  DT B   3B      6.833  -3.613  25.836  1.00  0.00           C  
ATOM    419  C1'  DT B   3B      6.079  -3.133  27.074  1.00  0.00           C  
ATOM    420  N1   DT B   3B      5.049  -2.096  26.759  1.00  0.00           N  
ATOM    421  C2   DT B   3B      3.692  -2.444  26.835  1.00  0.00           C  
ATOM    422  O2   DT B   3B      3.295  -3.592  27.028  1.00  0.00           O  
ATOM    423  N3   DT B   3B      2.780  -1.401  26.676  1.00  0.00           N  
ATOM    424  C4   DT B   3B      3.097  -0.073  26.388  1.00  0.00           C  
ATOM    425  O4   DT B   3B      2.204   0.766  26.312  1.00  0.00           O  
ATOM    426  C5   DT B   3B      4.522   0.183  26.212  1.00  0.00           C  
ATOM    427  C7   DT B   3B      4.995   1.565  25.790  1.00  0.00           C  
ATOM    428  C6   DT B   3B      5.431  -0.814  26.403  1.00  0.00           C  
ATOM    429  H5'  DT B   3B      9.417  -2.340  29.169  1.00  0.00           H  
ATOM    430 H5''  DT B   3B     10.322  -3.480  28.152  1.00  0.00           H  
ATOM    431  H4'  DT B   3B      8.038  -4.274  28.572  1.00  0.00           H  
ATOM    432  H3'  DT B   3B      8.994  -3.717  25.803  1.00  0.00           H  
ATOM    433  H2'  DT B   3B      7.025  -2.773  25.168  1.00  0.00           H  
ATOM    434 H2''  DT B   3B      6.268  -4.371  25.295  1.00  0.00           H  
ATOM    435  H1'  DT B   3B      5.653  -4.003  27.575  1.00  0.00           H  
ATOM    436  H3   DT B   3B      1.802  -1.632  26.769  1.00  0.00           H  
ATOM    437  H71  DT B   3B      5.981   1.781  26.205  1.00  0.00           H  
ATOM    438  H72  DT B   3B      5.052   1.605  24.702  1.00  0.00           H  
ATOM    439  H73  DT B   3B      4.303   2.333  26.135  1.00  0.00           H  
ATOM    440  H6   DT B   3B      6.484  -0.594  26.291  1.00  0.00           H  
ATOM    441  P    DC B   4B      8.349  -6.497  25.212  1.00  0.00           P  
ATOM    442  OP1  DC B   4B      9.070  -7.728  25.606  1.00  0.00           O  
ATOM    443  OP2  DC B   4B      8.821  -5.714  24.048  1.00  0.00           O  
ATOM    444  O5'  DC B   4B      6.797  -6.875  24.966  1.00  0.00           O  
ATOM    445  C5'  DC B   4B      6.074  -7.704  25.862  1.00  0.00           C  
ATOM    446  C4'  DC B   4B      4.620  -7.855  25.394  1.00  0.00           C  
ATOM    447  O4'  DC B   4B      3.959  -6.600  25.443  1.00  0.00           O  
ATOM    448  C3'  DC B   4B      4.496  -8.391  23.951  1.00  0.00           C  
ATOM    449  O3'  DC B   4B      3.711  -9.581  23.940  1.00  0.00           O  
ATOM    450  C2'  DC B   4B      3.816  -7.226  23.223  1.00  0.00           C  
ATOM    451  C1'  DC B   4B      3.049  -6.556  24.364  1.00  0.00           C  
ATOM    452  N1   DC B   4B      2.625  -5.151  24.067  1.00  0.00           N  
ATOM    453  C2   DC B   4B      1.255  -4.825  24.100  1.00  0.00           C  
ATOM    454  O2   DC B   4B      0.396  -5.692  24.244  1.00  0.00           O  
ATOM    455  N3   DC B   4B      0.891  -3.510  23.971  1.00  0.00           N  
ATOM    456  C4   DC B   4B      1.808  -2.540  23.785  1.00  0.00           C  
ATOM    457  N4   DC B   4B      1.394  -1.269  23.694  1.00  0.00           N  
ATOM    458  C5   DC B   4B      3.215  -2.856  23.694  1.00  0.00           C  
ATOM    459  C6   DC B   4B      3.566  -4.160  23.847  1.00  0.00           C  
ATOM    460  H5'  DC B   4B      6.082  -7.273  26.866  1.00  0.00           H  
ATOM    461 H5''  DC B   4B      6.531  -8.695  25.901  1.00  0.00           H  
ATOM    462  H4'  DC B   4B      4.107  -8.523  26.090  1.00  0.00           H  
ATOM    463  H3'  DC B   4B      5.479  -8.590  23.520  1.00  0.00           H  
ATOM    464  H2'  DC B   4B      4.585  -6.563  22.827  1.00  0.00           H  
ATOM    465 H2''  DC B   4B      3.162  -7.538  22.412  1.00  0.00           H  
ATOM    466  H1'  DC B   4B      2.207  -7.199  24.628  1.00  0.00           H  
ATOM    467  H41  DC B   4B      0.408  -1.057  23.755  1.00  0.00           H  
ATOM    468  H42  DC B   4B      2.064  -0.524  23.568  1.00  0.00           H  
ATOM    469  H5   DC B   4B      3.989  -2.116  23.543  1.00  0.00           H  
ATOM    470  H6   DC B   4B      4.615  -4.416  23.814  1.00  0.00           H  
ATOM    471  P    DG B   5B      3.533 -10.511  22.620  1.00  0.00           P  
ATOM    472  OP1  DG B   5B      3.065 -11.844  23.062  1.00  0.00           O  
ATOM    473  OP2  DG B   5B      4.761 -10.406  21.801  1.00  0.00           O  
ATOM    474  O5'  DG B   5B      2.331  -9.796  21.806  1.00  0.00           O  
ATOM    475  C5'  DG B   5B      0.966  -9.985  22.144  1.00  0.00           C  
ATOM    476  C4'  DG B   5B      0.065  -9.070  21.301  1.00  0.00           C  
ATOM    477  O4'  DG B   5B      0.226  -7.712  21.689  1.00  0.00           O  
ATOM    478  C3'  DG B   5B      0.329  -9.139  19.777  1.00  0.00           C  
ATOM    479  O3'  DG B   5B     -0.828  -9.580  19.067  1.00  0.00           O  
ATOM    480  C2'  DG B   5B      0.658  -7.680  19.444  1.00  0.00           C  
ATOM    481  C1'  DG B   5B     -0.095  -6.945  20.553  1.00  0.00           C  
ATOM    482  N9   DG B   5B      0.260  -5.507  20.701  1.00  0.00           N  
ATOM    483  C8   DG B   5B      1.487  -4.890  20.635  1.00  0.00           C  
ATOM    484  N7   DG B   5B      1.445  -3.590  20.733  1.00  0.00           N  
ATOM    485  C5   DG B   5B      0.092  -3.307  20.872  1.00  0.00           C  
ATOM    486  C6   DG B   5B     -0.589  -2.046  20.973  1.00  0.00           C  
ATOM    487  O6   DG B   5B     -0.094  -0.923  21.022  1.00  0.00           O  
ATOM    488  N1   DG B   5B     -1.983  -2.180  21.010  1.00  0.00           N  
ATOM    489  C2   DG B   5B     -2.645  -3.404  20.993  1.00  0.00           C  
ATOM    490  N2   DG B   5B     -3.982  -3.381  21.044  1.00  0.00           N  
ATOM    491  N3   DG B   5B     -2.001  -4.587  20.922  1.00  0.00           N  
ATOM    492  C4   DG B   5B     -0.640  -4.477  20.857  1.00  0.00           C  
ATOM    493  H5'  DG B   5B      0.801  -9.770  23.202  1.00  0.00           H  
ATOM    494 H5''  DG B   5B      0.689 -11.023  21.948  1.00  0.00           H  
ATOM    495  H4'  DG B   5B     -0.974  -9.342  21.507  1.00  0.00           H  
ATOM    496  H3'  DG B   5B      1.177  -9.790  19.550  1.00  0.00           H  
ATOM    497  H2'  DG B   5B      1.733  -7.529  19.539  1.00  0.00           H  
ATOM    498 H2''  DG B   5B      0.348  -7.386  18.445  1.00  0.00           H  
ATOM    499  H1'  DG B   5B     -1.171  -7.044  20.389  1.00  0.00           H  
ATOM    500  H8   DG B   5B      2.416  -5.419  20.496  1.00  0.00           H  
ATOM    501  H1   DG B   5B     -2.529  -1.331  21.065  1.00  0.00           H  
ATOM    502  H21  DG B   5B     -4.470  -2.500  21.103  1.00  0.00           H  
ATOM    503  H22  DG B   5B     -4.500  -4.248  21.025  1.00  0.00           H  
ATOM    504  P    DT B   6B     -0.789 -10.006  17.495  1.00  0.00           P  
ATOM    505  OP1  DT B   6B     -1.289 -11.396  17.397  1.00  0.00           O  
ATOM    506  OP2  DT B   6B      0.545  -9.672  16.945  1.00  0.00           O  
ATOM    507  O5'  DT B   6B     -1.875  -9.039  16.774  1.00  0.00           O  
ATOM    508  C5'  DT B   6B     -2.075  -9.064  15.364  1.00  0.00           C  
ATOM    509  C4'  DT B   6B     -3.226  -8.132  14.952  1.00  0.00           C  
ATOM    510  O4'  DT B   6B     -2.922  -6.791  15.282  1.00  0.00           O  
ATOM    511  C3'  DT B   6B     -3.518  -8.136  13.433  1.00  0.00           C  
ATOM    512  O3'  DT B   6B     -4.783  -8.747  13.186  1.00  0.00           O  
ATOM    513  C2'  DT B   6B     -3.484  -6.643  13.061  1.00  0.00           C  
ATOM    514  C1'  DT B   6B     -3.671  -5.964  14.417  1.00  0.00           C  
ATOM    515  N1   DT B   6B     -3.202  -4.542  14.452  1.00  0.00           N  
ATOM    516  C2   DT B   6B     -4.158  -3.518  14.570  1.00  0.00           C  
ATOM    517  O2   DT B   6B     -5.371  -3.720  14.571  1.00  0.00           O  
ATOM    518  N3   DT B   6B     -3.665  -2.218  14.692  1.00  0.00           N  
ATOM    519  C4   DT B   6B     -2.320  -1.854  14.678  1.00  0.00           C  
ATOM    520  O4   DT B   6B     -2.010  -0.671  14.796  1.00  0.00           O  
ATOM    521  C5   DT B   6B     -1.389  -2.963  14.497  1.00  0.00           C  
ATOM    522  C7   DT B   6B      0.102  -2.687  14.370  1.00  0.00           C  
ATOM    523  C6   DT B   6B     -1.851  -4.242  14.397  1.00  0.00           C  
ATOM    524  H5'  DT B   6B     -2.328 -10.079  15.049  1.00  0.00           H  
ATOM    525 H5''  DT B   6B     -1.160  -8.755  14.855  1.00  0.00           H  
ATOM    526  H4'  DT B   6B     -4.124  -8.414  15.507  1.00  0.00           H  
ATOM    527  H3'  DT B   6B     -2.732  -8.671  12.896  1.00  0.00           H  
ATOM    528  H2'  DT B   6B     -2.505  -6.412  12.638  1.00  0.00           H  
ATOM    529 H2''  DT B   6B     -4.251  -6.333  12.355  1.00  0.00           H  
ATOM    530  H1'  DT B   6B     -4.721  -6.054  14.706  1.00  0.00           H  
ATOM    531  H3   DT B   6B     -4.342  -1.476  14.794  1.00  0.00           H  
ATOM    532  H71  DT B   6B      0.361  -1.716  14.793  1.00  0.00           H  
ATOM    533  H72  DT B   6B      0.681  -3.452  14.888  1.00  0.00           H  
ATOM    534  H73  DT B   6B      0.383  -2.691  13.316  1.00  0.00           H  
ATOM    535  H6   DT B   6B     -1.140  -5.050  14.295  1.00  0.00           H  
ATOM    536  P    DG B   7B     -5.370  -9.017  11.694  1.00  0.00           P  
ATOM    537  OP1  DG B   7B     -6.415 -10.060  11.800  1.00  0.00           O  
ATOM    538  OP2  DG B   7B     -4.232  -9.217  10.769  1.00  0.00           O  
ATOM    539  O5'  DG B   7B     -6.092  -7.622  11.303  1.00  0.00           O  
ATOM    540  C5'  DG B   7B     -7.283  -7.184  11.940  1.00  0.00           C  
ATOM    541  C4'  DG B   7B     -7.621  -5.741  11.536  1.00  0.00           C  
ATOM    542  O4'  DG B   7B     -6.580  -4.874  11.966  1.00  0.00           O  
ATOM    543  C3'  DG B   7B     -7.800  -5.539  10.016  1.00  0.00           C  
ATOM    544  O3'  DG B   7B     -8.980  -4.775   9.785  1.00  0.00           O  
ATOM    545  C2'  DG B   7B     -6.520  -4.786   9.642  1.00  0.00           C  
ATOM    546  C1'  DG B   7B     -6.274  -3.980  10.916  1.00  0.00           C  
ATOM    547  N9   DG B   7B     -4.877  -3.492  11.036  1.00  0.00           N  
ATOM    548  C8   DG B   7B     -3.705  -4.210  10.986  1.00  0.00           C  
ATOM    549  N7   DG B   7B     -2.631  -3.504  11.201  1.00  0.00           N  
ATOM    550  C5   DG B   7B     -3.114  -2.221  11.418  1.00  0.00           C  
ATOM    551  C6   DG B   7B     -2.414  -1.023  11.780  1.00  0.00           C  
ATOM    552  O6   DG B   7B     -1.210  -0.898  11.988  1.00  0.00           O  
ATOM    553  N1   DG B   7B     -3.265   0.075  11.964  1.00  0.00           N  
ATOM    554  C2   DG B   7B     -4.645   0.026  11.790  1.00  0.00           C  
ATOM    555  N2   DG B   7B     -5.325   1.168  11.951  1.00  0.00           N  
ATOM    556  N3   DG B   7B     -5.303  -1.114  11.484  1.00  0.00           N  
ATOM    557  C4   DG B   7B     -4.490  -2.201  11.315  1.00  0.00           C  
ATOM    558  H5'  DG B   7B     -7.163  -7.219  13.025  1.00  0.00           H  
ATOM    559 H5''  DG B   7B     -8.110  -7.837  11.658  1.00  0.00           H  
ATOM    560  H4'  DG B   7B     -8.535  -5.458  12.065  1.00  0.00           H  
ATOM    561  H3'  DG B   7B     -7.868  -6.492   9.486  1.00  0.00           H  
ATOM    562  H2'  DG B   7B     -5.719  -5.506   9.471  1.00  0.00           H  
ATOM    563 H2''  DG B   7B     -6.615  -4.151   8.763  1.00  0.00           H  
ATOM    564  H1'  DG B   7B     -6.982  -3.149  10.950  1.00  0.00           H  
ATOM    565  H8   DG B   7B     -3.665  -5.272  10.800  1.00  0.00           H  
ATOM    566  H1   DG B   7B     -2.836   0.954  12.220  1.00  0.00           H  
ATOM    567  H21  DG B   7B     -4.835   2.020  12.186  1.00  0.00           H  
ATOM    568  H22  DG B   7B     -6.328   1.176  11.835  1.00  0.00           H  
ATOM    569  P    DA B   8B     -9.454  -4.279   8.315  1.00  0.00           P  
ATOM    570  OP1  DA B   8B    -10.927  -4.134   8.332  1.00  0.00           O  
ATOM    571  OP2  DA B   8B     -8.817  -5.140   7.293  1.00  0.00           O  
ATOM    572  O5'  DA B   8B     -8.800  -2.800   8.208  1.00  0.00           O  
ATOM    573  C5'  DA B   8B     -9.264  -1.719   9.002  1.00  0.00           C  
ATOM    574  C4'  DA B   8B     -8.461  -0.441   8.726  1.00  0.00           C  
ATOM    575  O4'  DA B   8B     -7.101  -0.594   9.093  1.00  0.00           O  
ATOM    576  C3'  DA B   8B     -8.484   0.021   7.252  1.00  0.00           C  
ATOM    577  O3'  DA B   8B     -9.181   1.261   7.170  1.00  0.00           O  
ATOM    578  C2'  DA B   8B     -6.989   0.118   6.912  1.00  0.00           C  
ATOM    579  C1'  DA B   8B     -6.358   0.298   8.290  1.00  0.00           C  
ATOM    580  N9   DA B   8B     -4.911  -0.036   8.320  1.00  0.00           N  
ATOM    581  C8   DA B   8B     -4.299  -1.235   8.036  1.00  0.00           C  
ATOM    582  N7   DA B   8B     -3.014  -1.250   8.256  1.00  0.00           N  
ATOM    583  C5   DA B   8B     -2.743   0.030   8.722  1.00  0.00           C  
ATOM    584  C6   DA B   8B     -1.559   0.668   9.181  1.00  0.00           C  
ATOM    585  N6   DA B   8B     -0.379   0.039   9.244  1.00  0.00           N  
ATOM    586  N1   DA B   8B     -1.635   1.951   9.616  1.00  0.00           N  
ATOM    587  C2   DA B   8B     -2.817   2.578   9.579  1.00  0.00           C  
ATOM    588  N3   DA B   8B     -3.992   2.092   9.159  1.00  0.00           N  
ATOM    589  C4   DA B   8B     -3.894   0.789   8.745  1.00  0.00           C  
ATOM    590  H5'  DA B   8B     -9.176  -1.969  10.062  1.00  0.00           H  
ATOM    591 H5''  DA B   8B    -10.314  -1.520   8.777  1.00  0.00           H  
ATOM    592  H4'  DA B   8B     -8.866   0.346   9.368  1.00  0.00           H  
ATOM    593  H3'  DA B   8B     -8.969  -0.715   6.606  1.00  0.00           H  
ATOM    594  H2'  DA B   8B     -6.666  -0.829   6.476  1.00  0.00           H  
ATOM    595 H2''  DA B   8B     -6.730   0.929   6.234  1.00  0.00           H  
ATOM    596  H1'  DA B   8B     -6.530   1.321   8.634  1.00  0.00           H  
ATOM    597  H8   DA B   8B     -4.830  -2.105   7.677  1.00  0.00           H  
ATOM    598  H61  DA B   8B      0.433   0.528   9.591  1.00  0.00           H  
ATOM    599  H62  DA B   8B     -0.301  -0.922   8.944  1.00  0.00           H  
ATOM    600  H2   DA B   8B     -2.821   3.602   9.922  1.00  0.00           H  
ATOM    601  P    DC B   9B     -9.336   2.119   5.802  1.00  0.00           P  
ATOM    602  OP1  DC B   9B    -10.545   2.965   5.924  1.00  0.00           O  
ATOM    603  OP2  DC B   9B     -9.193   1.206   4.646  1.00  0.00           O  
ATOM    604  O5'  DC B   9B     -8.037   3.082   5.853  1.00  0.00           O  
ATOM    605  C5'  DC B   9B     -7.879   4.072   6.857  1.00  0.00           C  
ATOM    606  C4'  DC B   9B     -6.486   4.709   6.774  1.00  0.00           C  
ATOM    607  O4'  DC B   9B     -5.479   3.732   6.972  1.00  0.00           O  
ATOM    608  C3'  DC B   9B     -6.190   5.408   5.430  1.00  0.00           C  
ATOM    609  O3'  DC B   9B     -6.045   6.806   5.654  1.00  0.00           O  
ATOM    610  C2'  DC B   9B     -4.900   4.716   4.965  1.00  0.00           C  
ATOM    611  C1'  DC B   9B     -4.330   4.158   6.268  1.00  0.00           C  
ATOM    612  N1   DC B   9B     -3.374   3.028   6.054  1.00  0.00           N  
ATOM    613  C2   DC B   9B     -2.023   3.184   6.419  1.00  0.00           C  
ATOM    614  O2   DC B   9B     -1.578   4.268   6.790  1.00  0.00           O  
ATOM    615  N3   DC B   9B     -1.194   2.098   6.328  1.00  0.00           N  
ATOM    616  C4   DC B   9B     -1.629   0.915   5.849  1.00  0.00           C  
ATOM    617  N4   DC B   9B     -0.779  -0.120   5.819  1.00  0.00           N  
ATOM    618  C5   DC B   9B     -2.994   0.750   5.407  1.00  0.00           C  
ATOM    619  C6   DC B   9B     -3.818   1.823   5.536  1.00  0.00           C  
ATOM    620  H5'  DC B   9B     -7.994   3.627   7.848  1.00  0.00           H  
ATOM    621 H5''  DC B   9B     -8.635   4.850   6.733  1.00  0.00           H  
ATOM    622  H4'  DC B   9B     -6.396   5.426   7.595  1.00  0.00           H  
ATOM    623  H3'  DC B   9B     -6.991   5.234   4.708  1.00  0.00           H  
ATOM    624  H2'  DC B   9B     -5.167   3.901   4.292  1.00  0.00           H  
ATOM    625 H2''  DC B   9B     -4.195   5.373   4.460  1.00  0.00           H  
ATOM    626  H1'  DC B   9B     -3.888   4.981   6.833  1.00  0.00           H  
ATOM    627  H41  DC B   9B      0.170   0.005   6.142  1.00  0.00           H  
ATOM    628  H42  DC B   9B     -1.084  -1.020   5.478  1.00  0.00           H  
ATOM    629  H5   DC B   9B     -3.383  -0.176   5.006  1.00  0.00           H  
ATOM    630  H6   DC B   9B     -4.850   1.722   5.235  1.00  0.00           H  
ATOM    631  P    DC B  10B     -5.690   7.871   4.483  1.00  0.00           P  
ATOM    632  OP1  DC B  10B     -6.224   9.192   4.885  1.00  0.00           O  
ATOM    633  OP2  DC B  10B     -6.077   7.291   3.177  1.00  0.00           O  
ATOM    634  O5'  DC B  10B     -4.075   7.937   4.547  1.00  0.00           O  
ATOM    635  C5'  DC B  10B     -3.392   8.472   5.670  1.00  0.00           C  
ATOM    636  C4'  DC B  10B     -1.874   8.319   5.502  1.00  0.00           C  
ATOM    637  O4'  DC B  10B     -1.524   6.946   5.438  1.00  0.00           O  
ATOM    638  C3'  DC B  10B     -1.317   9.000   4.234  1.00  0.00           C  
ATOM    639  O3'  DC B  10B     -0.353   9.976   4.613  1.00  0.00           O  
ATOM    640  C2'  DC B  10B     -0.718   7.823   3.452  1.00  0.00           C  
ATOM    641  C1'  DC B  10B     -0.417   6.823   4.568  1.00  0.00           C  
ATOM    642  N1   DC B  10B     -0.273   5.420   4.072  1.00  0.00           N  
ATOM    643  C2   DC B  10B      0.964   4.764   4.206  1.00  0.00           C  
ATOM    644  O2   DC B  10B      1.968   5.359   4.590  1.00  0.00           O  
ATOM    645  N3   DC B  10B      1.036   3.436   3.880  1.00  0.00           N  
ATOM    646  C4   DC B  10B     -0.023   2.773   3.375  1.00  0.00           C  
ATOM    647  N4   DC B  10B      0.107   1.469   3.098  1.00  0.00           N  
ATOM    648  C5   DC B  10B     -1.282   3.445   3.157  1.00  0.00           C  
ATOM    649  C6   DC B  10B     -1.355   4.752   3.524  1.00  0.00           C  
ATOM    650  H5'  DC B  10B     -3.697   7.952   6.580  1.00  0.00           H  
ATOM    651 H5''  DC B  10B     -3.628   9.533   5.776  1.00  0.00           H  
ATOM    652  H4'  DC B  10B     -1.395   8.731   6.394  1.00  0.00           H  
ATOM    653  H3'  DC B  10B     -2.111   9.477   3.656  1.00  0.00           H  
ATOM    654  H2'  DC B  10B     -1.480   7.427   2.779  1.00  0.00           H  
ATOM    655 H2''  DC B  10B      0.173   8.071   2.877  1.00  0.00           H  
ATOM    656  H1'  DC B  10B      0.465   7.171   5.112  1.00  0.00           H  
ATOM    657  H41  DC B  10B      0.993   1.011   3.261  1.00  0.00           H  
ATOM    658  H42  DC B  10B     -0.675   0.946   2.732  1.00  0.00           H  
ATOM    659  H5   DC B  10B     -2.152   2.959   2.739  1.00  0.00           H  
ATOM    660  H6   DC B  10B     -2.289   5.277   3.391  1.00  0.00           H  
ATOM    661  P    DG B  11B      0.450  10.898   3.548  1.00  0.00           P  
ATOM    662  OP1  DG B  11B      0.752  12.193   4.199  1.00  0.00           O  
ATOM    663  OP2  DG B  11B     -0.276  10.879   2.258  1.00  0.00           O  
ATOM    664  O5'  DG B  11B      1.838  10.089   3.355  1.00  0.00           O  
ATOM    665  C5'  DG B  11B      2.807  10.004   4.389  1.00  0.00           C  
ATOM    666  C4'  DG B  11B      4.022   9.187   3.928  1.00  0.00           C  
ATOM    667  O4'  DG B  11B      3.640   7.840   3.691  1.00  0.00           O  
ATOM    668  C3'  DG B  11B      4.650   9.721   2.624  1.00  0.00           C  
ATOM    669  O3'  DG B  11B      6.055   9.831   2.753  1.00  0.00           O  
ATOM    670  C2'  DG B  11B      4.306   8.628   1.613  1.00  0.00           C  
ATOM    671  C1'  DG B  11B      4.302   7.401   2.523  1.00  0.00           C  
ATOM    672  N9   DG B  11B      3.612   6.233   1.927  1.00  0.00           N  
ATOM    673  C8   DG B  11B      2.299   6.116   1.541  1.00  0.00           C  
ATOM    674  N7   DG B  11B      1.954   4.917   1.164  1.00  0.00           N  
ATOM    675  C5   DG B  11B      3.123   4.176   1.294  1.00  0.00           C  
ATOM    676  C6   DG B  11B      3.366   2.780   1.069  1.00  0.00           C  
ATOM    677  O6   DG B  11B      2.551   1.917   0.754  1.00  0.00           O  
ATOM    678  N1   DG B  11B      4.708   2.419   1.265  1.00  0.00           N  
ATOM    679  C2   DG B  11B      5.699   3.307   1.674  1.00  0.00           C  
ATOM    680  N2   DG B  11B      6.934   2.813   1.837  1.00  0.00           N  
ATOM    681  N3   DG B  11B      5.457   4.612   1.924  1.00  0.00           N  
ATOM    682  C4   DG B  11B      4.156   4.986   1.720  1.00  0.00           C  
ATOM    683  H5'  DG B  11B      2.374   9.533   5.274  1.00  0.00           H  
ATOM    684 H5''  DG B  11B      3.149  11.006   4.657  1.00  0.00           H  
ATOM    685  H4'  DG B  11B      4.759   9.193   4.734  1.00  0.00           H  
ATOM    686  H3'  DG B  11B      4.245  10.687   2.319  1.00  0.00           H  
ATOM    687 HO3'  DG B  11B      6.250  10.488   3.426  1.00  0.00           H  
ATOM    688  H2'  DG B  11B      3.310   8.808   1.204  1.00  0.00           H  
ATOM    689 H2''  DG B  11B      5.032   8.547   0.803  1.00  0.00           H  
ATOM    690  H1'  DG B  11B      5.330   7.145   2.782  1.00  0.00           H  
ATOM    691  H8   DG B  11B      1.606   6.943   1.578  1.00  0.00           H  
ATOM    692  H1   DG B  11B      4.956   1.451   1.120  1.00  0.00           H  
ATOM    693  H21  DG B  11B      7.117   1.834   1.669  1.00  0.00           H  
ATOM    694  H22  DG B  11B      7.680   3.421   2.144  1.00  0.00           H  
TER     695       DG B  11B                                                     
HETATM  696  C10 BPA A  12      -0.438   1.066  17.721  1.00  0.00           C  
HETATM  697  C9  BPA A  12       0.962   1.701  17.575  1.00  0.00           C  
HETATM  698  C8  BPA A  12       2.004   0.927  18.382  1.00  0.00           C  
HETATM  699  C7  BPA A  12       2.073  -0.494  17.811  1.00  0.00           C  
HETATM  700  C6A BPA A  12       0.726  -1.198  17.702  1.00  0.00           C  
HETATM  701  C6  BPA A  12       0.692  -2.601  17.669  1.00  0.00           C  
HETATM  702  C5A BPA A  12      -0.533  -3.297  17.680  1.00  0.00           C  
HETATM  703  C5  BPA A  12      -0.525  -4.707  17.629  1.00  0.00           C  
HETATM  704  C4  BPA A  12      -1.731  -5.415  17.666  1.00  0.00           C  
HETATM  705  C3A BPA A  12      -2.955  -4.717  17.758  1.00  0.00           C  
HETATM  706  C3  BPA A  12      -4.177  -5.436  17.807  1.00  0.00           C  
HETATM  707  C2  BPA A  12      -5.399  -4.752  17.898  1.00  0.00           C  
HETATM  708  C1  BPA A  12      -5.397  -3.350  17.943  1.00  0.00           C  
HETATM  709  C2A BPA A  12      -4.173  -2.636  17.895  1.00  0.00           C  
HETATM  710  C2B BPA A  12      -2.954  -3.316  17.807  1.00  0.00           C  
HETATM  711  C2C BPA A  12      -1.741  -2.601  17.765  1.00  0.00           C  
HETATM  712  C12 BPA A  12      -4.180  -1.229  17.942  1.00  0.00           C  
HETATM  713  C11 BPA A  12      -2.975  -0.521  17.894  1.00  0.00           C  
HETATM  714  C1B BPA A  12      -1.731  -1.196  17.793  1.00  0.00           C  
HETATM  715  C1A BPA A  12      -0.489  -0.475  17.718  1.00  0.00           C  
HETATM  716  O9  BPA A  12       0.937   3.052  17.995  1.00  0.00           O  
HETATM  717  O8  BPA A  12       3.272   1.549  18.270  1.00  0.00           O  
HETATM  718  O7  BPA A  12       2.956  -1.240  18.631  1.00  0.00           O  
HETATM  719 H102 BPA A  12      -0.847   1.376  18.685  1.00  0.00           H  
HETATM  720  H9  BPA A  12       1.266   1.679  16.526  1.00  0.00           H  
HETATM  721  H8  BPA A  12       1.715   0.897  19.433  1.00  0.00           H  
HETATM  722  H7  BPA A  12       2.499  -0.448  16.809  1.00  0.00           H  
HETATM  723  H6  BPA A  12       1.619  -3.156  17.621  1.00  0.00           H  
HETATM  724  H5  BPA A  12       0.410  -5.239  17.523  1.00  0.00           H  
HETATM  725  H4  BPA A  12      -1.711  -6.494  17.627  1.00  0.00           H  
HETATM  726  H3  BPA A  12      -4.185  -6.517  17.772  1.00  0.00           H  
HETATM  727  H2  BPA A  12      -6.330  -5.299  17.933  1.00  0.00           H  
HETATM  728  H1  BPA A  12      -6.339  -2.825  18.013  1.00  0.00           H  
HETATM  729  H12 BPA A  12      -5.111  -0.684  17.996  1.00  0.00           H  
HETATM  730  H11 BPA A  12      -3.044   0.541  18.025  1.00  0.00           H  
HETATM  731  HO9 BPA A  12       0.668   3.082  18.916  1.00  0.00           H  
HETATM  732  HO8 BPA A  12       3.518   1.579  17.343  1.00  0.00           H  
HETATM  733  HO7 BPA A  12       2.574  -1.314  19.508  1.00  0.00           H  
CONECT  173  696                                                                
CONECT  696  173  697  715  719                                                 
CONECT  697  696  698  716  720                                                 
CONECT  698  697  699  717  721                                                 
CONECT  699  698  700  718  722                                                 
CONECT  700  699  701  715                                                      
CONECT  701  700  702  723                                                      
CONECT  702  701  703  711                                                      
CONECT  703  702  704  724                                                      
CONECT  704  703  705  725                                                      
CONECT  705  704  706  710                                                      
CONECT  706  705  707  726                                                      
CONECT  707  706  708  727                                                      
CONECT  708  707  709  728                                                      
CONECT  709  708  710  712                                                      
CONECT  710  705  709  711                                                      
CONECT  711  702  710  714                                                      
CONECT  712  709  713  729                                                      
CONECT  713  712  714  730                                                      
CONECT  714  711  713  715                                                      
CONECT  715  696  700  714                                                      
CONECT  716  697  731                                                           
CONECT  717  698  732                                                           
CONECT  718  699  733                                                           
CONECT  719  696                                                                
CONECT  720  697                                                                
CONECT  721  698                                                                
CONECT  722  699                                                                
CONECT  723  701                                                                
CONECT  724  703                                                                
CONECT  725  704                                                                
CONECT  726  706                                                                
CONECT  727  707                                                                
CONECT  728  708                                                                
CONECT  729  712                                                                
CONECT  730  713                                                                
CONECT  731  716                                                                
CONECT  732  717                                                                
CONECT  733  718                                                                
MASTER      130    0    1    0    0    0    1    6  468    2   39    2          
END