HEADER    DNA                                     19-MAY-98   1BE5              
TITLE     STRUCTURAL STUDIES OF A STABLE PARALLEL-STRANDED DNA DUPLEX           
TITLE    2 INCORPORATING ISOGUANINE:CYTOSINE AND ISOCYTOSINE:GUANINE BASE PAIRS 
TITLE    3 BY NMR, MINIMIZED AVERAGE STRUCTURE                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA DUPLEX (TGCACGGACT);                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA DUPLEX (TGCACGGACT);                                   
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    DNA STRUCTURE, NOVEL DNA BASES, ANTISENSE OLIGONUCLEOTIDES,           
KEYWDS   2 INTERCALATOR BINDING, REVERSE WATSON-CRICK BASE PAIRS,               
KEYWDS   3 DEOXYRIBONUCLEIC ACID, DNA                                           
EXPDTA    SOLUTION NMR                                                          
AUTHOR    X.-L.YANG,H.SUGIYAMA,S.IKEDA,I.SAITO,A.H.-J.WANG                      
REVDAT   4   16-FEB-22 1BE5    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1BE5    1       VERSN                                    
REVDAT   2   01-APR-03 1BE5    1       JRNL                                     
REVDAT   1   12-AUG-98 1BE5    0                                                
JRNL        AUTH   X.L.YANG,H.SUGIYAMA,S.IKEDA,I.SAITO,A.H.WANG                 
JRNL        TITL   STRUCTURAL STUDIES OF A STABLE PARALLEL-STRANDED DNA DUPLEX  
JRNL        TITL 2 INCORPORATING ISOGUANINE:CYTOSINE AND ISOCYTOSINE:GUANINE    
JRNL        TITL 3 BASEPAIRS BY NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY.        
JRNL        REF    BIOPHYS.J.                    V.  75  1163 1998              
JRNL        REFN                   ISSN 0006-3495                               
JRNL        PMID   9726918                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 1BE5 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_1000171647.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 275                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 20MM PHOSPHATE BUFFER              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : WATER                              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITY 750; VXR 500                 
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR, SPEDREF                    
REMARK 210   METHOD USED                   : NOE-RMD                            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MINIMIZED AVERAGE                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 1H 2D NMR SPECTROSCOPY    
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 LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DT A   1   C5'    DT A   1   C4'     0.069                       
REMARK 500     DT A   1   C5     DT A   1   C7      0.042                       
REMARK 500     DT A  10   C5     DT A  10   C7      0.042                       
REMARK 500     DG B  13   C3'    DG B  13   C2'    -0.048                       
REMARK 500     DT B  14   C5'    DT B  14   C4'     0.067                       
REMARK 500     DT B  14   C5     DT B  14   C7      0.039                       
REMARK 500     DC B  16   C5'    DC B  16   C4'     0.055                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DT A   1   O4' -  C1' -  N1  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DA A   4   N9  -  C4  -  C5  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DA A   8   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DG B  13   O4' -  C1' -  N9  ANGL. DEV. =   6.7 DEGREES          
REMARK 500     DG B  15   O4' -  C4' -  C3' ANGL. DEV. =   5.3 DEGREES          
REMARK 500     DG B  15   C4' -  C3' -  C2' ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DC B  17   O4' -  C1' -  N1  ANGL. DEV. =  -5.9 DEGREES          
REMARK 500     DG B  19   C4' -  C3' -  C2' ANGL. DEV. =  -5.9 DEGREES          
REMARK 500     DG B  19   O4' -  C1' -  N9  ANGL. DEV. =   6.3 DEGREES          
REMARK 500     DA B  20   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DT A  10         0.10    SIDE CHAIN                              
REMARK 500     DG B  15         0.10    SIDE CHAIN                              
REMARK 500     DA B  20         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BE5 A    1    10  PDB    1BE5     1BE5             1     10             
DBREF  1BE5 B   11    20  PDB    1BE5     1BE5            11     20             
SEQRES   1 A   10   DT IGU IMC  DA IMC IGU IGU  DA IMC  DT                      
SEQRES   1 B   10   DA  DC  DG  DT  DG  DC  DC  DT  DG  DA                      
MODRES 1BE5 IGU A    2   DG  2'-DEOXYISOGUANINE-5'-MONOPHOSPHATE                
MODRES 1BE5 IMC A    3   DC                                                     
MODRES 1BE5 IMC A    5   DC                                                     
MODRES 1BE5 IGU A    6   DG  2'-DEOXYISOGUANINE-5'-MONOPHOSPHATE                
MODRES 1BE5 IGU A    7   DG  2'-DEOXYISOGUANINE-5'-MONOPHOSPHATE                
MODRES 1BE5 IMC A    9   DC                                                     
HET    IGU  A   2      33                                                       
HET    IMC  A   3      33                                                       
HET    IMC  A   5      33                                                       
HET    IGU  A   6      33                                                       
HET    IGU  A   7      33                                                       
HET    IMC  A   9      33                                                       
HETNAM     IGU 2'-DEOXYISOGUANINE-5'-MONOPHOSPHATE                              
HETNAM     IMC N1-[2-DEOXY-RIBOFURANOSYL]-[2-AMINO-5-METHYL-4-OXO-4H-           
HETNAM   2 IMC  PYRIMIDINE]-5'-MONOPHOSPHATE                                    
FORMUL   1  IGU    3(C10 H14 N5 O7 P)                                           
FORMUL   1  IMC    3(C10 H16 N3 O7 P)                                           
LINK         O3'  DT A   1                 P   IGU A   2     1555   1555  1.61  
LINK         O3' IGU A   2                 P   IMC A   3     1555   1555  1.63  
LINK         O3' IMC A   3                 P    DA A   4     1555   1555  1.61  
LINK         O3'  DA A   4                 P   IMC A   5     1555   1555  1.63  
LINK         O3' IMC A   5                 P   IGU A   6     1555   1555  1.62  
LINK         O3' IGU A   6                 P   IGU A   7     1555   1555  1.62  
LINK         O3' IGU A   7                 P    DA A   8     1555   1555  1.62  
LINK         O3'  DA A   8                 P   IMC A   9     1555   1555  1.63  
LINK         O3' IMC A   9                 P    DT A  10     1555   1555  1.63  
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'  DT A   1      -3.593   6.408   0.392  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -4.641   6.989  -0.395  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -5.250   5.927  -1.395  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -4.253   5.418  -2.322  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -5.800   4.694  -0.658  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -7.027   4.224  -1.216  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -4.672   3.701  -0.858  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -4.174   3.974  -2.260  1.00  0.00           C  
ATOM      9  N1   DT A   1      -2.770   3.483  -2.274  1.00  0.00           N  
ATOM     10  C2   DT A   1      -2.441   2.341  -2.990  1.00  0.00           C  
ATOM     11  O2   DT A   1      -3.276   1.699  -3.626  1.00  0.00           O  
ATOM     12  N3   DT A   1      -1.105   1.961  -2.930  1.00  0.00           N  
ATOM     13  C4   DT A   1      -0.100   2.612  -2.226  1.00  0.00           C  
ATOM     14  O4   DT A   1       1.061   2.213  -2.278  1.00  0.00           O  
ATOM     15  C5   DT A   1      -0.555   3.757  -1.469  1.00  0.00           C  
ATOM     16  C7   DT A   1       0.422   4.494  -0.538  1.00  0.00           C  
ATOM     17  C6   DT A   1      -1.836   4.164  -1.557  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -4.192   7.848  -0.913  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -5.360   7.413   0.325  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -6.079   6.297  -2.021  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -6.017   4.936   0.388  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -3.914   3.911  -0.087  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -4.897   2.635  -0.831  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -4.812   3.474  -3.012  1.00  0.00           H  
ATOM     25  H3   DT A   1      -0.834   1.132  -3.441  1.00  0.00           H  
ATOM     26  H71  DT A   1       1.406   4.022  -0.579  1.00  0.00           H  
ATOM     27  H72  DT A   1       0.510   5.540  -0.825  1.00  0.00           H  
ATOM     28  H73  DT A   1       0.067   4.439   0.492  1.00  0.00           H  
ATOM     29  H6   DT A   1      -2.212   5.044  -1.076  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -3.947   5.623   0.819  1.00  0.00           H  
HETATM   31  P   IGU A   2      -8.146   3.611  -0.228  1.00  0.00           P  
HETATM   32  OP1 IGU A   2      -9.442   3.627  -0.943  1.00  0.00           O  
HETATM   33  OP2 IGU A   2      -8.024   4.297   1.080  1.00  0.00           O  
HETATM   34  O5' IGU A   2      -7.678   2.075  -0.039  1.00  0.00           O  
HETATM   35  C5' IGU A   2      -7.892   1.151  -1.109  1.00  0.00           C  
HETATM   36  C4' IGU A   2      -7.966  -0.335  -0.749  1.00  0.00           C  
HETATM   37  O4' IGU A   2      -6.682  -0.897  -0.517  1.00  0.00           O  
HETATM   38  C3' IGU A   2      -8.830  -0.602   0.484  1.00  0.00           C  
HETATM   39  O3' IGU A   2      -9.475  -1.878   0.656  1.00  0.00           O  
HETATM   40  C2' IGU A   2      -7.756  -0.368   1.522  1.00  0.00           C  
HETATM   41  C1' IGU A   2      -6.424  -0.814   0.878  1.00  0.00           C  
HETATM   42  N9  IGU A   2      -5.287   0.125   1.024  1.00  0.00           N  
HETATM   43  C8  IGU A   2      -5.342   1.456   1.267  1.00  0.00           C  
HETATM   44  N7  IGU A   2      -4.215   2.087   1.280  1.00  0.00           N  
HETATM   45  C6  IGU A   2      -1.930   1.061   0.923  1.00  0.00           C  
HETATM   46  N6  IGU A   2      -1.172   2.149   0.993  1.00  0.00           N  
HETATM   47  C5  IGU A   2      -3.314   1.072   1.035  1.00  0.00           C  
HETATM   48  N1  IGU A   2      -1.316  -0.162   0.733  1.00  0.00           N  
HETATM   49  C2  IGU A   2      -1.988  -1.374   0.611  1.00  0.00           C  
HETATM   50  O2  IGU A   2      -1.369  -2.420   0.464  1.00  0.00           O  
HETATM   51  N3  IGU A   2      -3.343  -1.335   0.678  1.00  0.00           N  
HETATM   52  C4  IGU A   2      -3.943  -0.139   0.904  1.00  0.00           C  
HETATM   53  H5' IGU A   2      -7.017   1.179  -1.734  1.00  0.00           H  
HETATM   54 H5'' IGU A   2      -8.785   1.488  -1.620  1.00  0.00           H  
HETATM   55  H4' IGU A   2      -8.313  -0.843  -1.637  1.00  0.00           H  
HETATM   56  H3' IGU A   2      -9.606   0.161   0.485  1.00  0.00           H  
HETATM   57  H2' IGU A   2      -7.824   0.702   1.665  1.00  0.00           H  
HETATM   58 H2'' IGU A   2      -7.952  -0.900   2.453  1.00  0.00           H  
HETATM   59  H1' IGU A   2      -6.156  -1.797   1.220  1.00  0.00           H  
HETATM   60  H8  IGU A   2      -6.284   1.936   1.434  1.00  0.00           H  
HETATM   61 HN61 IGU A   2      -0.167   2.050   0.956  1.00  0.00           H  
HETATM   62 HN62 IGU A   2      -1.601   3.059   1.095  1.00  0.00           H  
HETATM   63  HN1 IGU A   2      -0.307  -0.201   0.689  1.00  0.00           H  
HETATM   64  P   IMC A   3     -10.252  -2.198   2.057  1.00  0.00           P  
HETATM   65  OP1 IMC A   3     -11.004  -3.462   1.887  1.00  0.00           O  
HETATM   66  OP2 IMC A   3     -10.966  -0.972   2.479  1.00  0.00           O  
HETATM   67  O5' IMC A   3      -9.039  -2.454   3.113  1.00  0.00           O  
HETATM   68  C5' IMC A   3      -8.267  -3.653   2.963  1.00  0.00           C  
HETATM   69  C4' IMC A   3      -6.822  -3.653   3.472  1.00  0.00           C  
HETATM   70  O4' IMC A   3      -6.073  -2.509   3.073  1.00  0.00           O  
HETATM   71  C1' IMC A   3      -4.859  -2.463   3.851  1.00  0.00           C  
HETATM   72  N1  IMC A   3      -4.560  -1.021   4.052  1.00  0.00           N  
HETATM   73  C6  IMC A   3      -5.607  -0.185   4.327  1.00  0.00           C  
HETATM   74  C4  IMC A   3      -4.114   1.691   4.215  1.00  0.00           C  
HETATM   75  O4  IMC A   3      -3.866   2.894   4.198  1.00  0.00           O  
HETATM   76  N3  IMC A   3      -3.112   0.776   4.049  1.00  0.00           N  
HETATM   77  C2  IMC A   3      -3.302  -0.550   3.946  1.00  0.00           C  
HETATM   78  N2  IMC A   3      -2.244  -1.333   3.738  1.00  0.00           N  
HETATM   79  C5  IMC A   3      -5.448   1.150   4.377  1.00  0.00           C  
HETATM   80  C5M IMC A   3      -6.643   2.102   4.583  1.00  0.00           C  
HETATM   81  C2' IMC A   3      -5.241  -3.116   5.189  1.00  0.00           C  
HETATM   82  C3' IMC A   3      -6.645  -3.758   4.983  1.00  0.00           C  
HETATM   83  O3' IMC A   3      -6.830  -5.137   5.356  1.00  0.00           O  
HETATM   84  H5' IMC A   3      -8.209  -3.860   1.903  1.00  0.00           H  
HETATM   85 H5'' IMC A   3      -8.798  -4.460   3.465  1.00  0.00           H  
HETATM   86  H4' IMC A   3      -6.347  -4.473   2.960  1.00  0.00           H  
HETATM   87  H1' IMC A   3      -4.036  -2.995   3.351  1.00  0.00           H  
HETATM   88  H6  IMC A   3      -6.538  -0.688   4.497  1.00  0.00           H  
HETATM   89 HN21 IMC A   3      -2.362  -2.321   3.592  1.00  0.00           H  
HETATM   90 HN22 IMC A   3      -1.298  -0.969   3.736  1.00  0.00           H  
HETATM   91  H71 IMC A   3      -6.295   3.137   4.540  1.00  0.00           H  
HETATM   92  H72 IMC A   3      -7.379   1.965   3.789  1.00  0.00           H  
HETATM   93  H73 IMC A   3      -7.112   1.944   5.553  1.00  0.00           H  
HETATM   94  H2' IMC A   3      -5.330  -2.322   5.941  1.00  0.00           H  
HETATM   95 H2'' IMC A   3      -4.416  -3.753   5.518  1.00  0.00           H  
HETATM   96  H3' IMC A   3      -7.410  -3.166   5.476  1.00  0.00           H  
ATOM     97  P    DA A   4      -6.500  -5.776   6.800  1.00  0.00           P  
ATOM     98  OP1  DA A   4      -7.055  -7.148   6.864  1.00  0.00           O  
ATOM     99  OP2  DA A   4      -6.834  -4.790   7.854  1.00  0.00           O  
ATOM    100  O5'  DA A   4      -4.908  -5.874   6.674  1.00  0.00           O  
ATOM    101  C5'  DA A   4      -4.291  -6.547   5.569  1.00  0.00           C  
ATOM    102  C4'  DA A   4      -2.781  -6.681   5.731  1.00  0.00           C  
ATOM    103  O4'  DA A   4      -2.302  -5.355   5.852  1.00  0.00           O  
ATOM    104  C3'  DA A   4      -2.381  -7.445   6.995  1.00  0.00           C  
ATOM    105  O3'  DA A   4      -1.055  -8.011   6.941  1.00  0.00           O  
ATOM    106  C2'  DA A   4      -2.553  -6.318   7.994  1.00  0.00           C  
ATOM    107  C1'  DA A   4      -2.130  -5.080   7.239  1.00  0.00           C  
ATOM    108  N9   DA A   4      -2.846  -3.823   7.539  1.00  0.00           N  
ATOM    109  C8   DA A   4      -4.063  -3.502   8.110  1.00  0.00           C  
ATOM    110  N7   DA A   4      -4.321  -2.215   8.102  1.00  0.00           N  
ATOM    111  C5   DA A   4      -3.193  -1.661   7.500  1.00  0.00           C  
ATOM    112  C6   DA A   4      -2.803  -0.353   7.170  1.00  0.00           C  
ATOM    113  N6   DA A   4      -3.537   0.738   7.361  1.00  0.00           N  
ATOM    114  N1   DA A   4      -1.598  -0.209   6.601  1.00  0.00           N  
ATOM    115  C2   DA A   4      -0.873  -1.282   6.330  1.00  0.00           C  
ATOM    116  N3   DA A   4      -1.110  -2.534   6.606  1.00  0.00           N  
ATOM    117  C4   DA A   4      -2.306  -2.644   7.189  1.00  0.00           C  
ATOM    118  H5'  DA A   4      -4.451  -5.926   4.696  1.00  0.00           H  
ATOM    119 H5''  DA A   4      -4.755  -7.517   5.468  1.00  0.00           H  
ATOM    120  H4'  DA A   4      -2.259  -7.060   4.854  1.00  0.00           H  
ATOM    121  H3'  DA A   4      -3.093  -8.261   7.140  1.00  0.00           H  
ATOM    122  H2'  DA A   4      -3.616  -6.209   8.151  1.00  0.00           H  
ATOM    123 H2''  DA A   4      -2.037  -6.469   8.937  1.00  0.00           H  
ATOM    124  H1'  DA A   4      -1.069  -4.916   7.262  1.00  0.00           H  
ATOM    125  H8   DA A   4      -4.755  -4.242   8.522  1.00  0.00           H  
ATOM    126  H61  DA A   4      -3.111   1.625   7.134  1.00  0.00           H  
ATOM    127  H62  DA A   4      -4.473   0.685   7.740  1.00  0.00           H  
ATOM    128  H2   DA A   4       0.046  -1.149   5.792  1.00  0.00           H  
HETATM  129  P   IMC A   5      -0.230  -8.432   8.276  1.00  0.00           P  
HETATM  130  OP1 IMC A   5       0.845  -9.383   7.916  1.00  0.00           O  
HETATM  131  OP2 IMC A   5      -1.204  -8.781   9.337  1.00  0.00           O  
HETATM  132  O5' IMC A   5       0.487  -7.038   8.662  1.00  0.00           O  
HETATM  133  C5' IMC A   5       1.630  -6.648   7.882  1.00  0.00           C  
HETATM  134  C4' IMC A   5       2.194  -5.259   8.205  1.00  0.00           C  
HETATM  135  O4' IMC A   5       1.090  -4.356   8.181  1.00  0.00           O  
HETATM  136  C1' IMC A   5       1.402  -3.231   8.993  1.00  0.00           C  
HETATM  137  N1  IMC A   5       0.191  -2.831   9.754  1.00  0.00           N  
HETATM  138  C6  IMC A   5      -0.604  -3.785  10.336  1.00  0.00           C  
HETATM  139  C4  IMC A   5      -2.266  -2.099  10.717  1.00  0.00           C  
HETATM  140  O4  IMC A   5      -3.392  -1.715  11.007  1.00  0.00           O  
HETATM  141  N3  IMC A   5      -1.338  -1.196  10.284  1.00  0.00           N  
HETATM  142  C2  IMC A   5      -0.124  -1.529   9.824  1.00  0.00           C  
HETATM  143  N2  IMC A   5       0.733  -0.571   9.467  1.00  0.00           N  
HETATM  144  C5  IMC A   5      -1.842  -3.477  10.791  1.00  0.00           C  
HETATM  145  C5M IMC A   5      -2.815  -4.529  11.378  1.00  0.00           C  
HETATM  146  C2' IMC A   5       2.572  -3.665   9.878  1.00  0.00           C  
HETATM  147  C3' IMC A   5       2.816  -5.167   9.586  1.00  0.00           C  
HETATM  148  O3' IMC A   5       4.216  -5.509   9.504  1.00  0.00           O  
HETATM  149  H5' IMC A   5       1.328  -6.685   6.839  1.00  0.00           H  
HETATM  150 H5'' IMC A   5       2.398  -7.391   8.070  1.00  0.00           H  
HETATM  151  H4' IMC A   5       2.960  -4.919   7.512  1.00  0.00           H  
HETATM  152  H1' IMC A   5       1.692  -2.443   8.288  1.00  0.00           H  
HETATM  153  H6  IMC A   5      -0.163  -4.755  10.416  1.00  0.00           H  
HETATM  154 HN21 IMC A   5       1.596  -0.822   9.008  1.00  0.00           H  
HETATM  155 HN22 IMC A   5       0.617   0.392   9.751  1.00  0.00           H  
HETATM  156  H71 IMC A   5      -3.118  -5.258  10.628  1.00  0.00           H  
HETATM  157  H72 IMC A   5      -2.380  -5.048  12.230  1.00  0.00           H  
HETATM  158  H73 IMC A   5      -3.725  -4.033  11.732  1.00  0.00           H  
HETATM  159  H2' IMC A   5       2.284  -3.537  10.919  1.00  0.00           H  
HETATM  160 H2'' IMC A   5       3.419  -3.003   9.638  1.00  0.00           H  
HETATM  161  H3' IMC A   5       2.280  -5.881  10.223  1.00  0.00           H  
HETATM  162  P   IGU A   6       5.147  -5.893  10.776  1.00  0.00           P  
HETATM  163  OP1 IGU A   6       6.355  -6.598  10.287  1.00  0.00           O  
HETATM  164  OP2 IGU A   6       4.288  -6.523  11.804  1.00  0.00           O  
HETATM  165  O5' IGU A   6       5.586  -4.439  11.313  1.00  0.00           O  
HETATM  166  C5' IGU A   6       6.323  -3.569  10.446  1.00  0.00           C  
HETATM  167  C4' IGU A   6       6.321  -2.112  10.883  1.00  0.00           C  
HETATM  168  O4' IGU A   6       4.970  -1.653  11.083  1.00  0.00           O  
HETATM  169  C3' IGU A   6       7.086  -1.871  12.164  1.00  0.00           C  
HETATM  170  O3' IGU A   6       7.582  -0.524  12.172  1.00  0.00           O  
HETATM  171  C2' IGU A   6       5.953  -2.109  13.113  1.00  0.00           C  
HETATM  172  C1' IGU A   6       4.789  -1.358  12.474  1.00  0.00           C  
HETATM  173  N9  IGU A   6       3.437  -1.769  12.896  1.00  0.00           N  
HETATM  174  C8  IGU A   6       2.952  -3.021  13.171  1.00  0.00           C  
HETATM  175  N7  IGU A   6       1.656  -3.057  13.364  1.00  0.00           N  
HETATM  176  C6  IGU A   6       0.047  -1.033  13.363  1.00  0.00           C  
HETATM  177  N6  IGU A   6      -1.142  -1.591  13.584  1.00  0.00           N  
HETATM  178  C5  IGU A   6       1.277  -1.717  13.265  1.00  0.00           C  
HETATM  179  N1  IGU A   6       0.071   0.348  13.243  1.00  0.00           N  
HETATM  180  C2  IGU A   6       1.221   1.109  13.060  1.00  0.00           C  
HETATM  181  O2  IGU A   6       1.159   2.334  13.051  1.00  0.00           O  
HETATM  182  N3  IGU A   6       2.388   0.427  12.921  1.00  0.00           N  
HETATM  183  C4  IGU A   6       2.366  -0.925  13.035  1.00  0.00           C  
HETATM  184  H5' IGU A   6       5.846  -3.535   9.485  1.00  0.00           H  
HETATM  185 H5'' IGU A   6       7.322  -3.975  10.327  1.00  0.00           H  
HETATM  186  H4' IGU A   6       6.736  -1.477  10.112  1.00  0.00           H  
HETATM  187  H3' IGU A   6       7.923  -2.569  12.255  1.00  0.00           H  
HETATM  188  H2' IGU A   6       5.757  -3.181  13.089  1.00  0.00           H  
HETATM  189 H2'' IGU A   6       6.216  -1.798  14.109  1.00  0.00           H  
HETATM  190  H1' IGU A   6       4.871  -0.283  12.589  1.00  0.00           H  
HETATM  191  H8  IGU A   6       3.623  -3.891  13.223  1.00  0.00           H  
HETATM  192 HN61 IGU A   6      -1.976  -1.027  13.510  1.00  0.00           H  
HETATM  193 HN62 IGU A   6      -1.202  -2.555  13.878  1.00  0.00           H  
HETATM  194  HN1 IGU A   6      -0.801   0.856  13.294  1.00  0.00           H  
HETATM  195  P   IGU A   7       8.531   0.077  13.334  1.00  0.00           P  
HETATM  196  OP1 IGU A   7       9.409   1.096  12.716  1.00  0.00           O  
HETATM  197  OP2 IGU A   7       9.136  -1.054  14.073  1.00  0.00           O  
HETATM  198  O5' IGU A   7       7.515   0.822  14.339  1.00  0.00           O  
HETATM  199  C5' IGU A   7       7.310   2.244  14.315  1.00  0.00           C  
HETATM  200  C4' IGU A   7       6.236   2.669  15.287  1.00  0.00           C  
HETATM  201  O4' IGU A   7       5.028   1.969  14.950  1.00  0.00           O  
HETATM  202  C3' IGU A   7       6.601   2.339  16.722  1.00  0.00           C  
HETATM  203  O3' IGU A   7       7.268   3.448  17.367  1.00  0.00           O  
HETATM  204  C2' IGU A   7       5.243   1.887  17.227  1.00  0.00           C  
HETATM  205  C1' IGU A   7       4.209   2.023  16.115  1.00  0.00           C  
HETATM  206  N9  IGU A   7       3.309   0.867  16.163  1.00  0.00           N  
HETATM  207  C8  IGU A   7       3.640  -0.446  16.189  1.00  0.00           C  
HETATM  208  N7  IGU A   7       2.634  -1.271  16.279  1.00  0.00           N  
HETATM  209  C6  IGU A   7       0.156  -0.593  16.362  1.00  0.00           C  
HETATM  210  N6  IGU A   7      -0.470  -1.764  16.449  1.00  0.00           N  
HETATM  211  C5  IGU A   7       1.543  -0.405  16.299  1.00  0.00           C  
HETATM  212  N1  IGU A   7      -0.638   0.541  16.340  1.00  0.00           N  
HETATM  213  C2  IGU A   7      -0.157   1.848  16.306  1.00  0.00           C  
HETATM  214  O2  IGU A   7      -0.913   2.806  16.408  1.00  0.00           O  
HETATM  215  N3  IGU A   7       1.181   2.003  16.191  1.00  0.00           N  
HETATM  216  C4  IGU A   7       1.955   0.897  16.208  1.00  0.00           C  
HETATM  217  H5' IGU A   7       6.964   2.553  13.332  1.00  0.00           H  
HETATM  218 H5'' IGU A   7       8.233   2.755  14.587  1.00  0.00           H  
HETATM  219  H4' IGU A   7       6.071   3.743  15.285  1.00  0.00           H  
HETATM  220  H3' IGU A   7       7.242   1.475  16.809  1.00  0.00           H  
HETATM  221  H2' IGU A   7       5.344   0.837  17.485  1.00  0.00           H  
HETATM  222 H2'' IGU A   7       4.922   2.432  18.078  1.00  0.00           H  
HETATM  223  H1' IGU A   7       3.571   2.908  16.202  1.00  0.00           H  
HETATM  224  H8  IGU A   7       4.701  -0.670  16.139  1.00  0.00           H  
HETATM  225 HN61 IGU A   7      -1.478  -1.783  16.381  1.00  0.00           H  
HETATM  226 HN62 IGU A   7       0.047  -2.615  16.613  1.00  0.00           H  
HETATM  227  HN1 IGU A   7      -1.642   0.418  16.342  1.00  0.00           H  
ATOM    228  P    DA A   8       7.216   3.761  18.957  1.00  0.00           P  
ATOM    229  OP1  DA A   8       7.990   4.985  19.266  1.00  0.00           O  
ATOM    230  OP2  DA A   8       7.454   2.506  19.705  1.00  0.00           O  
ATOM    231  O5'  DA A   8       5.665   4.138  19.071  1.00  0.00           O  
ATOM    232  C5'  DA A   8       5.166   5.154  18.191  1.00  0.00           C  
ATOM    233  C4'  DA A   8       3.742   5.543  18.475  1.00  0.00           C  
ATOM    234  O4'  DA A   8       2.983   4.332  18.348  1.00  0.00           O  
ATOM    235  C3'  DA A   8       3.635   6.019  19.921  1.00  0.00           C  
ATOM    236  O3'  DA A   8       3.048   7.272  20.265  1.00  0.00           O  
ATOM    237  C2'  DA A   8       3.356   4.743  20.626  1.00  0.00           C  
ATOM    238  C1'  DA A   8       2.503   4.002  19.647  1.00  0.00           C  
ATOM    239  N9   DA A   8       2.420   2.552  19.833  1.00  0.00           N  
ATOM    240  C8   DA A   8       3.388   1.663  20.168  1.00  0.00           C  
ATOM    241  N7   DA A   8       3.026   0.411  20.114  1.00  0.00           N  
ATOM    242  C5   DA A   8       1.673   0.499  19.795  1.00  0.00           C  
ATOM    243  C6   DA A   8       0.669  -0.454  19.591  1.00  0.00           C  
ATOM    244  N6   DA A   8       0.820  -1.772  19.639  1.00  0.00           N  
ATOM    245  N1   DA A   8      -0.546   0.012  19.311  1.00  0.00           N  
ATOM    246  C2   DA A   8      -0.768   1.310  19.210  1.00  0.00           C  
ATOM    247  N3   DA A   8       0.083   2.295  19.360  1.00  0.00           N  
ATOM    248  C4   DA A   8       1.301   1.807  19.654  1.00  0.00           C  
ATOM    249  H5'  DA A   8       5.153   4.753  17.192  1.00  0.00           H  
ATOM    250 H5''  DA A   8       5.819   6.011  18.256  1.00  0.00           H  
ATOM    251  H4'  DA A   8       3.395   6.285  17.753  1.00  0.00           H  
ATOM    252  H3'  DA A   8       4.577   6.234  20.318  1.00  0.00           H  
ATOM    253  H2'  DA A   8       4.324   4.245  20.689  1.00  0.00           H  
ATOM    254 H2''  DA A   8       2.920   4.891  21.600  1.00  0.00           H  
ATOM    255  H1'  DA A   8       1.538   4.428  19.693  1.00  0.00           H  
ATOM    256  H8   DA A   8       4.357   2.040  20.470  1.00  0.00           H  
ATOM    257  H61  DA A   8       0.020  -2.355  19.429  1.00  0.00           H  
ATOM    258  H62  DA A   8       1.707  -2.187  19.881  1.00  0.00           H  
ATOM    259  H2   DA A   8      -1.778   1.612  18.968  1.00  0.00           H  
HETATM  260  P   IMC A   9       3.014   7.807  21.806  1.00  0.00           P  
HETATM  261  OP1 IMC A   9       2.999   9.289  21.804  1.00  0.00           O  
HETATM  262  OP2 IMC A   9       4.011   7.073  22.617  1.00  0.00           O  
HETATM  263  O5' IMC A   9       1.539   7.260  22.176  1.00  0.00           O  
HETATM  264  C5' IMC A   9       0.577   7.432  21.129  1.00  0.00           C  
HETATM  265  C4' IMC A   9      -0.497   6.318  21.039  1.00  0.00           C  
HETATM  266  O4' IMC A   9       0.107   5.021  21.138  1.00  0.00           O  
HETATM  267  C1' IMC A   9      -0.901   4.100  21.597  1.00  0.00           C  
HETATM  268  N1  IMC A   9      -0.271   2.960  22.314  1.00  0.00           N  
HETATM  269  C6  IMC A   9       0.977   3.165  22.792  1.00  0.00           C  
HETATM  270  C4  IMC A   9       1.244   0.801  23.036  1.00  0.00           C  
HETATM  271  O4  IMC A   9       1.912  -0.210  23.233  1.00  0.00           O  
HETATM  272  N3  IMC A   9      -0.093   0.716  22.761  1.00  0.00           N  
HETATM  273  C2  IMC A   9      -0.873   1.766  22.454  1.00  0.00           C  
HETATM  274  N2  IMC A   9      -2.194   1.599  22.368  1.00  0.00           N  
HETATM  275  C5  IMC A   9       1.794   2.137  23.069  1.00  0.00           C  
HETATM  276  C5M IMC A   9       3.277   2.345  23.388  1.00  0.00           C  
HETATM  277  C2' IMC A   9      -1.633   4.899  22.593  1.00  0.00           C  
HETATM  278  C3' IMC A   9      -1.538   6.345  22.163  1.00  0.00           C  
HETATM  279  O3' IMC A   9      -2.819   6.873  21.756  1.00  0.00           O  
HETATM  280  H5' IMC A   9       1.174   7.397  20.218  1.00  0.00           H  
HETATM  281 H5'' IMC A   9       0.213   8.458  21.199  1.00  0.00           H  
HETATM  282  H4' IMC A   9      -0.947   6.334  20.054  1.00  0.00           H  
HETATM  283  H1' IMC A   9      -1.587   3.841  20.811  1.00  0.00           H  
HETATM  284  H6  IMC A   9       1.169   4.211  22.931  1.00  0.00           H  
HETATM  285 HN21 IMC A   9      -2.829   2.380  22.289  1.00  0.00           H  
HETATM  286 HN22 IMC A   9      -2.597   0.675  22.452  1.00  0.00           H  
HETATM  287  H71 IMC A   9       3.742   1.374  23.572  1.00  0.00           H  
HETATM  288  H72 IMC A   9       3.774   2.799  22.531  1.00  0.00           H  
HETATM  289  H73 IMC A   9       3.400   2.979  24.263  1.00  0.00           H  
HETATM  290  H2' IMC A   9      -1.001   4.769  23.472  1.00  0.00           H  
HETATM  291 H2'' IMC A   9      -2.640   4.479  22.646  1.00  0.00           H  
HETATM  292  H3' IMC A   9      -1.050   6.867  22.975  1.00  0.00           H  
ATOM    293  P    DT A  10      -4.019   7.362  22.747  1.00  0.00           P  
ATOM    294  OP1  DT A  10      -4.800   8.400  22.039  1.00  0.00           O  
ATOM    295  OP2  DT A  10      -3.429   7.663  24.071  1.00  0.00           O  
ATOM    296  O5'  DT A  10      -4.972   6.073  22.936  1.00  0.00           O  
ATOM    297  C5'  DT A  10      -5.483   5.388  21.788  1.00  0.00           C  
ATOM    298  C4'  DT A  10      -5.683   3.878  22.024  1.00  0.00           C  
ATOM    299  O4'  DT A  10      -4.512   3.389  22.701  1.00  0.00           O  
ATOM    300  C3'  DT A  10      -6.882   3.356  22.850  1.00  0.00           C  
ATOM    301  O3'  DT A  10      -7.183   2.051  22.362  1.00  0.00           O  
ATOM    302  C2'  DT A  10      -6.279   3.201  24.225  1.00  0.00           C  
ATOM    303  C1'  DT A  10      -4.925   2.630  23.854  1.00  0.00           C  
ATOM    304  N1   DT A  10      -3.899   2.719  24.908  1.00  0.00           N  
ATOM    305  C2   DT A  10      -3.460   1.553  25.510  1.00  0.00           C  
ATOM    306  O2   DT A  10      -4.036   0.473  25.383  1.00  0.00           O  
ATOM    307  N3   DT A  10      -2.330   1.673  26.292  1.00  0.00           N  
ATOM    308  C4   DT A  10      -1.686   2.854  26.623  1.00  0.00           C  
ATOM    309  O4   DT A  10      -0.683   2.831  27.334  1.00  0.00           O  
ATOM    310  C5   DT A  10      -2.306   4.042  26.054  1.00  0.00           C  
ATOM    311  C7   DT A  10      -1.734   5.432  26.380  1.00  0.00           C  
ATOM    312  C6   DT A  10      -3.381   3.932  25.238  1.00  0.00           C  
ATOM    313  H5'  DT A  10      -4.723   5.453  21.017  1.00  0.00           H  
ATOM    314 H5''  DT A  10      -6.353   5.912  21.387  1.00  0.00           H  
ATOM    315  H4'  DT A  10      -5.627   3.338  21.090  1.00  0.00           H  
ATOM    316  H3'  DT A  10      -7.803   3.927  22.774  1.00  0.00           H  
ATOM    317 HO3'  DT A  10      -7.570   2.142  21.488  1.00  0.00           H  
ATOM    318  H2'  DT A  10      -6.197   4.182  24.694  1.00  0.00           H  
ATOM    319 H2''  DT A  10      -6.814   2.502  24.882  1.00  0.00           H  
ATOM    320  H1'  DT A  10      -5.061   1.600  23.540  1.00  0.00           H  
ATOM    321  H3   DT A  10      -1.952   0.802  26.632  1.00  0.00           H  
ATOM    322  H71  DT A  10      -2.489   6.042  26.876  1.00  0.00           H  
ATOM    323  H72  DT A  10      -0.870   5.336  27.040  1.00  0.00           H  
ATOM    324  H73  DT A  10      -1.417   5.933  25.465  1.00  0.00           H  
ATOM    325  H6   DT A  10      -3.898   4.774  24.803  1.00  0.00           H  
TER     326       DT A  10                                                      
ATOM    327  O5'  DA B  11       4.558  -3.367  -5.346  1.00  0.00           O  
ATOM    328  C5'  DA B  11       4.096  -2.251  -6.108  1.00  0.00           C  
ATOM    329  C4'  DA B  11       4.577  -0.888  -5.582  1.00  0.00           C  
ATOM    330  O4'  DA B  11       3.559  -0.249  -4.823  1.00  0.00           O  
ATOM    331  C3'  DA B  11       5.816  -1.010  -4.710  1.00  0.00           C  
ATOM    332  O3'  DA B  11       6.749   0.078  -4.776  1.00  0.00           O  
ATOM    333  C2'  DA B  11       5.142  -1.182  -3.368  1.00  0.00           C  
ATOM    334  C1'  DA B  11       3.859  -0.396  -3.440  1.00  0.00           C  
ATOM    335  N9   DA B  11       2.685  -1.119  -2.881  1.00  0.00           N  
ATOM    336  C8   DA B  11       1.572  -0.533  -2.412  1.00  0.00           C  
ATOM    337  N7   DA B  11       0.617  -1.333  -2.031  1.00  0.00           N  
ATOM    338  C5   DA B  11       1.166  -2.592  -2.258  1.00  0.00           C  
ATOM    339  C6   DA B  11       0.681  -3.896  -2.059  1.00  0.00           C  
ATOM    340  N6   DA B  11      -0.506  -4.176  -1.529  1.00  0.00           N  
ATOM    341  N1   DA B  11       1.480  -4.914  -2.403  1.00  0.00           N  
ATOM    342  C2   DA B  11       2.693  -4.672  -2.871  1.00  0.00           C  
ATOM    343  N3   DA B  11       3.271  -3.493  -3.067  1.00  0.00           N  
ATOM    344  C4   DA B  11       2.437  -2.478  -2.753  1.00  0.00           C  
ATOM    345  H5'  DA B  11       3.004  -2.250  -6.041  1.00  0.00           H  
ATOM    346 H5''  DA B  11       4.458  -2.428  -7.112  1.00  0.00           H  
ATOM    347  H4'  DA B  11       4.805  -0.183  -6.379  1.00  0.00           H  
ATOM    348  H3'  DA B  11       6.356  -1.905  -4.995  1.00  0.00           H  
ATOM    349  H2'  DA B  11       4.880  -2.230  -3.243  1.00  0.00           H  
ATOM    350 H2''  DA B  11       5.752  -0.791  -2.562  1.00  0.00           H  
ATOM    351  H1'  DA B  11       4.028   0.615  -3.047  1.00  0.00           H  
ATOM    352  H8   DA B  11       1.583   0.546  -2.405  1.00  0.00           H  
ATOM    353  H61  DA B  11      -0.869  -5.117  -1.585  1.00  0.00           H  
ATOM    354  H62  DA B  11      -0.955  -3.493  -0.933  1.00  0.00           H  
ATOM    355  H2   DA B  11       3.272  -5.566  -3.125  1.00  0.00           H  
ATOM    356 HO5'  DA B  11       4.093  -3.363  -4.503  1.00  0.00           H  
ATOM    357  P    DC B  12       8.029   0.122  -3.775  1.00  0.00           P  
ATOM    358  OP1  DC B  12       8.990   1.127  -4.286  1.00  0.00           O  
ATOM    359  OP2  DC B  12       8.472  -1.269  -3.526  1.00  0.00           O  
ATOM    360  O5'  DC B  12       7.341   0.690  -2.437  1.00  0.00           O  
ATOM    361  C5'  DC B  12       6.904   2.052  -2.431  1.00  0.00           C  
ATOM    362  C4'  DC B  12       6.029   2.416  -1.245  1.00  0.00           C  
ATOM    363  O4'  DC B  12       4.879   1.587  -1.183  1.00  0.00           O  
ATOM    364  C3'  DC B  12       6.773   2.192   0.064  1.00  0.00           C  
ATOM    365  O3'  DC B  12       7.616   3.240   0.574  1.00  0.00           O  
ATOM    366  C2'  DC B  12       5.626   1.846   1.009  1.00  0.00           C  
ATOM    367  C1'  DC B  12       4.366   1.740   0.151  1.00  0.00           C  
ATOM    368  N1   DC B  12       3.584   0.507   0.373  1.00  0.00           N  
ATOM    369  C2   DC B  12       2.242   0.567   0.737  1.00  0.00           C  
ATOM    370  O2   DC B  12       1.658   1.632   0.934  1.00  0.00           O  
ATOM    371  N3   DC B  12       1.562  -0.601   0.867  1.00  0.00           N  
ATOM    372  C4   DC B  12       2.142  -1.786   0.629  1.00  0.00           C  
ATOM    373  N4   DC B  12       1.417  -2.895   0.772  1.00  0.00           N  
ATOM    374  C5   DC B  12       3.516  -1.869   0.230  1.00  0.00           C  
ATOM    375  C6   DC B  12       4.210  -0.682   0.181  1.00  0.00           C  
ATOM    376  H5'  DC B  12       6.340   2.241  -3.334  1.00  0.00           H  
ATOM    377 H5''  DC B  12       7.800   2.663  -2.403  1.00  0.00           H  
ATOM    378  H4'  DC B  12       5.577   3.388  -1.346  1.00  0.00           H  
ATOM    379  H3'  DC B  12       7.416   1.337  -0.135  1.00  0.00           H  
ATOM    380  H2'  DC B  12       5.890   0.900   1.486  1.00  0.00           H  
ATOM    381 H2''  DC B  12       5.476   2.640   1.739  1.00  0.00           H  
ATOM    382  H1'  DC B  12       3.788   2.655   0.326  1.00  0.00           H  
ATOM    383  H41  DC B  12       0.410  -2.822   0.853  1.00  0.00           H  
ATOM    384  H42  DC B  12       1.864  -3.802   0.808  1.00  0.00           H  
ATOM    385  H5   DC B  12       4.020  -2.771  -0.056  1.00  0.00           H  
ATOM    386  H6   DC B  12       5.264  -0.661  -0.008  1.00  0.00           H  
ATOM    387  P    DG B  13       8.355   3.042   2.012  1.00  0.00           P  
ATOM    388  OP1  DG B  13       9.594   3.853   2.018  1.00  0.00           O  
ATOM    389  OP2  DG B  13       8.426   1.587   2.282  1.00  0.00           O  
ATOM    390  O5'  DG B  13       7.299   3.723   3.026  1.00  0.00           O  
ATOM    391  C5'  DG B  13       6.942   5.067   2.692  1.00  0.00           C  
ATOM    392  C4'  DG B  13       5.541   5.496   3.053  1.00  0.00           C  
ATOM    393  O4'  DG B  13       4.616   4.456   2.686  1.00  0.00           O  
ATOM    394  C3'  DG B  13       5.371   5.810   4.530  1.00  0.00           C  
ATOM    395  O3'  DG B  13       4.423   6.853   4.795  1.00  0.00           O  
ATOM    396  C2'  DG B  13       4.843   4.513   4.970  1.00  0.00           C  
ATOM    397  C1'  DG B  13       3.881   4.171   3.868  1.00  0.00           C  
ATOM    398  N9   DG B  13       3.328   2.824   3.939  1.00  0.00           N  
ATOM    399  C8   DG B  13       3.963   1.643   4.114  1.00  0.00           C  
ATOM    400  N7   DG B  13       3.185   0.598   4.086  1.00  0.00           N  
ATOM    401  C5   DG B  13       1.920   1.162   3.928  1.00  0.00           C  
ATOM    402  C6   DG B  13       0.653   0.552   3.830  1.00  0.00           C  
ATOM    403  O6   DG B  13       0.396  -0.646   3.805  1.00  0.00           O  
ATOM    404  N1   DG B  13      -0.365   1.493   3.743  1.00  0.00           N  
ATOM    405  C2   DG B  13      -0.177   2.857   3.655  1.00  0.00           C  
ATOM    406  N2   DG B  13      -1.256   3.632   3.569  1.00  0.00           N  
ATOM    407  N3   DG B  13       1.019   3.422   3.669  1.00  0.00           N  
ATOM    408  C4   DG B  13       2.010   2.522   3.837  1.00  0.00           C  
ATOM    409  H5'  DG B  13       6.971   5.144   1.616  1.00  0.00           H  
ATOM    410 H5''  DG B  13       7.648   5.738   3.163  1.00  0.00           H  
ATOM    411  H4'  DG B  13       5.260   6.363   2.480  1.00  0.00           H  
ATOM    412  H3'  DG B  13       6.322   6.074   4.977  1.00  0.00           H  
ATOM    413  H2'  DG B  13       5.701   3.844   5.005  1.00  0.00           H  
ATOM    414 H2''  DG B  13       4.322   4.636   5.904  1.00  0.00           H  
ATOM    415  H1'  DG B  13       3.051   4.853   3.915  1.00  0.00           H  
ATOM    416  H8   DG B  13       5.032   1.664   4.281  1.00  0.00           H  
ATOM    417  H1   DG B  13      -1.313   1.144   3.765  1.00  0.00           H  
ATOM    418  H21  DG B  13      -2.172   3.241   3.749  1.00  0.00           H  
ATOM    419  H22  DG B  13      -1.142   4.628   3.452  1.00  0.00           H  
ATOM    420  P    DT B  14       4.381   7.649   6.212  1.00  0.00           P  
ATOM    421  OP1  DT B  14       4.788   9.049   5.959  1.00  0.00           O  
ATOM    422  OP2  DT B  14       5.104   6.841   7.222  1.00  0.00           O  
ATOM    423  O5'  DT B  14       2.811   7.617   6.577  1.00  0.00           O  
ATOM    424  C5'  DT B  14       1.842   8.328   5.796  1.00  0.00           C  
ATOM    425  C4'  DT B  14       0.415   7.666   5.935  1.00  0.00           C  
ATOM    426  O4'  DT B  14       0.560   6.280   5.599  1.00  0.00           O  
ATOM    427  C3'  DT B  14      -0.073   7.733   7.385  1.00  0.00           C  
ATOM    428  O3'  DT B  14      -1.061   8.760   7.554  1.00  0.00           O  
ATOM    429  C2'  DT B  14      -0.548   6.291   7.652  1.00  0.00           C  
ATOM    430  C1'  DT B  14      -0.365   5.497   6.365  1.00  0.00           C  
ATOM    431  N1   DT B  14       0.320   4.234   6.747  1.00  0.00           N  
ATOM    432  C2   DT B  14      -0.364   3.035   6.713  1.00  0.00           C  
ATOM    433  O2   DT B  14      -1.550   2.940   6.397  1.00  0.00           O  
ATOM    434  N3   DT B  14       0.368   1.919   7.073  1.00  0.00           N  
ATOM    435  C4   DT B  14       1.679   1.900   7.525  1.00  0.00           C  
ATOM    436  O4   DT B  14       2.240   0.837   7.796  1.00  0.00           O  
ATOM    437  C5   DT B  14       2.272   3.214   7.632  1.00  0.00           C  
ATOM    438  C7   DT B  14       3.622   3.369   8.346  1.00  0.00           C  
ATOM    439  C6   DT B  14       1.624   4.295   7.146  1.00  0.00           C  
ATOM    440  H5'  DT B  14       2.238   8.313   4.774  1.00  0.00           H  
ATOM    441 H5''  DT B  14       1.903   9.359   6.175  1.00  0.00           H  
ATOM    442  H4'  DT B  14      -0.439   7.999   5.327  1.00  0.00           H  
ATOM    443  H3'  DT B  14       0.761   7.997   8.035  1.00  0.00           H  
ATOM    444  H2'  DT B  14       0.122   5.871   8.410  1.00  0.00           H  
ATOM    445 H2''  DT B  14      -1.572   6.131   7.981  1.00  0.00           H  
ATOM    446  H1'  DT B  14      -1.332   5.333   5.868  1.00  0.00           H  
ATOM    447  H3   DT B  14      -0.125   1.046   6.989  1.00  0.00           H  
ATOM    448  H71  DT B  14       3.490   4.035   9.200  1.00  0.00           H  
ATOM    449  H72  DT B  14       3.953   2.399   8.722  1.00  0.00           H  
ATOM    450  H73  DT B  14       4.388   3.777   7.693  1.00  0.00           H  
ATOM    451  H6   DT B  14       2.068   5.272   7.027  1.00  0.00           H  
ATOM    452  P    DG B  15      -1.319   9.523   8.968  1.00  0.00           P  
ATOM    453  OP1  DG B  15      -1.505  10.967   8.694  1.00  0.00           O  
ATOM    454  OP2  DG B  15      -0.282   9.076   9.926  1.00  0.00           O  
ATOM    455  O5'  DG B  15      -2.740   8.902   9.414  1.00  0.00           O  
ATOM    456  C5'  DG B  15      -3.719   8.738   8.379  1.00  0.00           C  
ATOM    457  C4'  DG B  15      -4.724   7.613   8.608  1.00  0.00           C  
ATOM    458  O4'  DG B  15      -3.843   6.497   8.613  1.00  0.00           O  
ATOM    459  C3'  DG B  15      -5.501   7.716   9.925  1.00  0.00           C  
ATOM    460  O3'  DG B  15      -6.768   7.028   9.880  1.00  0.00           O  
ATOM    461  C2'  DG B  15      -4.448   7.086  10.808  1.00  0.00           C  
ATOM    462  C1'  DG B  15      -3.864   5.984   9.920  1.00  0.00           C  
ATOM    463  N9   DG B  15      -2.556   5.401  10.240  1.00  0.00           N  
ATOM    464  C8   DG B  15      -1.367   5.974  10.583  1.00  0.00           C  
ATOM    465  N7   DG B  15      -0.371   5.128  10.670  1.00  0.00           N  
ATOM    466  C5   DG B  15      -0.976   3.895  10.419  1.00  0.00           C  
ATOM    467  C6   DG B  15      -0.434   2.583  10.344  1.00  0.00           C  
ATOM    468  O6   DG B  15       0.737   2.223  10.381  1.00  0.00           O  
ATOM    469  N1   DG B  15      -1.433   1.636  10.170  1.00  0.00           N  
ATOM    470  C2   DG B  15      -2.765   1.908  10.009  1.00  0.00           C  
ATOM    471  N2   DG B  15      -3.608   0.882   9.971  1.00  0.00           N  
ATOM    472  N3   DG B  15      -3.249   3.136   9.926  1.00  0.00           N  
ATOM    473  C4   DG B  15      -2.311   4.068  10.186  1.00  0.00           C  
ATOM    474  H5'  DG B  15      -3.054   8.330   7.605  1.00  0.00           H  
ATOM    475 H5''  DG B  15      -4.212   9.694   8.194  1.00  0.00           H  
ATOM    476  H4'  DG B  15      -5.475   7.395   7.838  1.00  0.00           H  
ATOM    477  H3'  DG B  15      -5.745   8.760  10.148  1.00  0.00           H  
ATOM    478  H2'  DG B  15      -3.714   7.879  10.988  1.00  0.00           H  
ATOM    479 H2''  DG B  15      -4.882   6.698  11.727  1.00  0.00           H  
ATOM    480  H1'  DG B  15      -4.540   5.179   9.725  1.00  0.00           H  
ATOM    481  H8   DG B  15      -1.313   7.044  10.773  1.00  0.00           H  
ATOM    482  H1   DG B  15      -1.180   0.663  10.167  1.00  0.00           H  
ATOM    483  H21  DG B  15      -3.302  -0.055  10.189  1.00  0.00           H  
ATOM    484  H22  DG B  15      -4.588   1.088   9.852  1.00  0.00           H  
ATOM    485  P    DC B  16      -7.547   6.410  11.168  1.00  0.00           P  
ATOM    486  OP1  DC B  16      -9.008   6.408  10.920  1.00  0.00           O  
ATOM    487  OP2  DC B  16      -6.998   7.016  12.405  1.00  0.00           O  
ATOM    488  O5'  DC B  16      -7.040   4.884  11.085  1.00  0.00           O  
ATOM    489  C5'  DC B  16      -7.472   4.092   9.971  1.00  0.00           C  
ATOM    490  C4'  DC B  16      -7.434   2.561  10.305  1.00  0.00           C  
ATOM    491  O4'  DC B  16      -6.115   2.070  10.580  1.00  0.00           O  
ATOM    492  C3'  DC B  16      -8.328   2.197  11.490  1.00  0.00           C  
ATOM    493  O3'  DC B  16      -9.170   1.050  11.283  1.00  0.00           O  
ATOM    494  C2'  DC B  16      -7.314   1.979  12.578  1.00  0.00           C  
ATOM    495  C1'  DC B  16      -6.044   1.486  11.892  1.00  0.00           C  
ATOM    496  N1   DC B  16      -4.790   2.037  12.498  1.00  0.00           N  
ATOM    497  C2   DC B  16      -3.807   1.183  13.001  1.00  0.00           C  
ATOM    498  O2   DC B  16      -4.004  -0.029  13.059  1.00  0.00           O  
ATOM    499  N3   DC B  16      -2.629   1.726  13.432  1.00  0.00           N  
ATOM    500  C4   DC B  16      -2.417   3.053  13.398  1.00  0.00           C  
ATOM    501  N4   DC B  16      -1.254   3.570  13.798  1.00  0.00           N  
ATOM    502  C5   DC B  16      -3.420   3.946  12.933  1.00  0.00           C  
ATOM    503  C6   DC B  16      -4.612   3.392  12.519  1.00  0.00           C  
ATOM    504  H5'  DC B  16      -6.833   4.388   9.129  1.00  0.00           H  
ATOM    505 H5''  DC B  16      -8.486   4.441   9.727  1.00  0.00           H  
ATOM    506  H4'  DC B  16      -7.727   1.885   9.512  1.00  0.00           H  
ATOM    507  H3'  DC B  16      -8.997   3.030  11.710  1.00  0.00           H  
ATOM    508  H2'  DC B  16      -7.168   2.953  13.043  1.00  0.00           H  
ATOM    509 H2''  DC B  16      -7.693   1.217  13.254  1.00  0.00           H  
ATOM    510  H1'  DC B  16      -6.070   0.393  11.838  1.00  0.00           H  
ATOM    511  H41  DC B  16      -0.449   2.986  13.974  1.00  0.00           H  
ATOM    512  H42  DC B  16      -1.144   4.574  13.842  1.00  0.00           H  
ATOM    513  H5   DC B  16      -3.241   4.997  12.884  1.00  0.00           H  
ATOM    514  H6   DC B  16      -5.413   4.031  12.202  1.00  0.00           H  
ATOM    515  P    DC B  17     -10.180   0.524  12.442  1.00  0.00           P  
ATOM    516  OP1  DC B  17     -11.242  -0.274  11.788  1.00  0.00           O  
ATOM    517  OP2  DC B  17     -10.548   1.677  13.295  1.00  0.00           O  
ATOM    518  O5'  DC B  17      -9.232  -0.471  13.297  1.00  0.00           O  
ATOM    519  C5'  DC B  17      -8.831  -1.737  12.746  1.00  0.00           C  
ATOM    520  C4'  DC B  17      -7.873  -2.526  13.640  1.00  0.00           C  
ATOM    521  O4'  DC B  17      -6.678  -1.794  13.871  1.00  0.00           O  
ATOM    522  C3'  DC B  17      -8.491  -2.858  14.990  1.00  0.00           C  
ATOM    523  O3'  DC B  17      -8.989  -4.193  15.142  1.00  0.00           O  
ATOM    524  C2'  DC B  17      -7.370  -2.500  15.964  1.00  0.00           C  
ATOM    525  C1'  DC B  17      -6.132  -2.195  15.133  1.00  0.00           C  
ATOM    526  N1   DC B  17      -5.409  -0.977  15.558  1.00  0.00           N  
ATOM    527  C2   DC B  17      -4.086  -0.998  15.990  1.00  0.00           C  
ATOM    528  O2   DC B  17      -3.457  -2.046  16.104  1.00  0.00           O  
ATOM    529  N3   DC B  17      -3.497   0.194  16.280  1.00  0.00           N  
ATOM    530  C4   DC B  17      -4.158   1.354  16.138  1.00  0.00           C  
ATOM    531  N4   DC B  17      -3.527   2.511  16.295  1.00  0.00           N  
ATOM    532  C5   DC B  17      -5.530   1.385  15.784  1.00  0.00           C  
ATOM    533  C6   DC B  17      -6.101   0.180  15.473  1.00  0.00           C  
ATOM    534  H5'  DC B  17      -8.305  -1.552  11.814  1.00  0.00           H  
ATOM    535 H5''  DC B  17      -9.737  -2.323  12.572  1.00  0.00           H  
ATOM    536  H4'  DC B  17      -7.492  -3.412  13.166  1.00  0.00           H  
ATOM    537  H3'  DC B  17      -9.339  -2.195  15.139  1.00  0.00           H  
ATOM    538  H2'  DC B  17      -7.731  -1.621  16.482  1.00  0.00           H  
ATOM    539 H2''  DC B  17      -7.150  -3.288  16.684  1.00  0.00           H  
ATOM    540  H1'  DC B  17      -5.512  -3.082  15.105  1.00  0.00           H  
ATOM    541  H41  DC B  17      -2.522   2.550  16.435  1.00  0.00           H  
ATOM    542  H42  DC B  17      -4.040   3.367  16.159  1.00  0.00           H  
ATOM    543  H5   DC B  17      -6.112   2.275  15.750  1.00  0.00           H  
ATOM    544  H6   DC B  17      -7.104   0.083  15.132  1.00  0.00           H  
ATOM    545  P    DT B  18      -9.537  -4.632  16.602  1.00  0.00           P  
ATOM    546  OP1  DT B  18     -10.209  -5.949  16.507  1.00  0.00           O  
ATOM    547  OP2  DT B  18     -10.242  -3.470  17.194  1.00  0.00           O  
ATOM    548  O5'  DT B  18      -8.130  -4.861  17.385  1.00  0.00           O  
ATOM    549  C5'  DT B  18      -7.231  -5.825  16.809  1.00  0.00           C  
ATOM    550  C4'  DT B  18      -5.828  -5.904  17.427  1.00  0.00           C  
ATOM    551  O4'  DT B  18      -5.192  -4.634  17.326  1.00  0.00           O  
ATOM    552  C3'  DT B  18      -5.828  -6.318  18.887  1.00  0.00           C  
ATOM    553  O3'  DT B  18      -5.808  -7.759  19.017  1.00  0.00           O  
ATOM    554  C2'  DT B  18      -4.553  -5.581  19.364  1.00  0.00           C  
ATOM    555  C1'  DT B  18      -4.111  -4.617  18.267  1.00  0.00           C  
ATOM    556  N1   DT B  18      -4.037  -3.216  18.751  1.00  0.00           N  
ATOM    557  C2   DT B  18      -2.815  -2.598  18.947  1.00  0.00           C  
ATOM    558  O2   DT B  18      -1.724  -3.154  18.824  1.00  0.00           O  
ATOM    559  N3   DT B  18      -2.890  -1.269  19.296  1.00  0.00           N  
ATOM    560  C4   DT B  18      -4.026  -0.500  19.437  1.00  0.00           C  
ATOM    561  O4   DT B  18      -3.938   0.691  19.731  1.00  0.00           O  
ATOM    562  C5   DT B  18      -5.244  -1.224  19.206  1.00  0.00           C  
ATOM    563  C7   DT B  18      -6.574  -0.468  19.207  1.00  0.00           C  
ATOM    564  C6   DT B  18      -5.203  -2.546  18.966  1.00  0.00           C  
ATOM    565  H5'  DT B  18      -7.107  -5.502  15.775  1.00  0.00           H  
ATOM    566 H5''  DT B  18      -7.722  -6.794  16.882  1.00  0.00           H  
ATOM    567  H4'  DT B  18      -5.174  -6.599  16.916  1.00  0.00           H  
ATOM    568  H3'  DT B  18      -6.736  -5.931  19.347  1.00  0.00           H  
ATOM    569  H2'  DT B  18      -4.814  -4.931  20.193  1.00  0.00           H  
ATOM    570 H2''  DT B  18      -3.709  -6.225  19.616  1.00  0.00           H  
ATOM    571  H1'  DT B  18      -3.168  -4.939  17.817  1.00  0.00           H  
ATOM    572  H3   DT B  18      -2.007  -0.808  19.463  1.00  0.00           H  
ATOM    573  H71  DT B  18      -6.392   0.587  19.419  1.00  0.00           H  
ATOM    574  H72  DT B  18      -7.024  -0.541  18.216  1.00  0.00           H  
ATOM    575  H73  DT B  18      -7.245  -0.883  19.954  1.00  0.00           H  
ATOM    576  H6   DT B  18      -6.059  -3.183  18.932  1.00  0.00           H  
ATOM    577  P    DG B  19      -6.189  -8.580  20.372  1.00  0.00           P  
ATOM    578  OP1  DG B  19      -6.567  -9.963  20.000  1.00  0.00           O  
ATOM    579  OP2  DG B  19      -7.117  -7.745  21.168  1.00  0.00           O  
ATOM    580  O5'  DG B  19      -4.775  -8.625  21.131  1.00  0.00           O  
ATOM    581  C5'  DG B  19      -3.656  -9.120  20.394  1.00  0.00           C  
ATOM    582  C4'  DG B  19      -2.319  -8.608  20.877  1.00  0.00           C  
ATOM    583  O4'  DG B  19      -2.355  -7.172  20.812  1.00  0.00           O  
ATOM    584  C3'  DG B  19      -2.002  -9.016  22.308  1.00  0.00           C  
ATOM    585  O3'  DG B  19      -0.591  -9.020  22.574  1.00  0.00           O  
ATOM    586  C2'  DG B  19      -2.728  -7.884  22.967  1.00  0.00           C  
ATOM    587  C1'  DG B  19      -2.242  -6.712  22.157  1.00  0.00           C  
ATOM    588  N9   DG B  19      -2.902  -5.435  22.421  1.00  0.00           N  
ATOM    589  C8   DG B  19      -4.211  -5.144  22.648  1.00  0.00           C  
ATOM    590  N7   DG B  19      -4.463  -3.863  22.750  1.00  0.00           N  
ATOM    591  C5   DG B  19      -3.197  -3.283  22.634  1.00  0.00           C  
ATOM    592  C6   DG B  19      -2.793  -1.921  22.659  1.00  0.00           C  
ATOM    593  O6   DG B  19      -3.486  -0.912  22.743  1.00  0.00           O  
ATOM    594  N1   DG B  19      -1.413  -1.800  22.559  1.00  0.00           N  
ATOM    595  C2   DG B  19      -0.533  -2.851  22.418  1.00  0.00           C  
ATOM    596  N2   DG B  19       0.766  -2.575  22.417  1.00  0.00           N  
ATOM    597  N3   DG B  19      -0.914  -4.116  22.317  1.00  0.00           N  
ATOM    598  C4   DG B  19      -2.248  -4.251  22.459  1.00  0.00           C  
ATOM    599  H5'  DG B  19      -3.729  -8.688  19.412  1.00  0.00           H  
ATOM    600 H5''  DG B  19      -3.694 -10.203  20.359  1.00  0.00           H  
ATOM    601  H4'  DG B  19      -1.541  -8.964  20.220  1.00  0.00           H  
ATOM    602  H3'  DG B  19      -2.388 -10.008  22.486  1.00  0.00           H  
ATOM    603  H2'  DG B  19      -3.788  -8.030  22.755  1.00  0.00           H  
ATOM    604 H2''  DG B  19      -2.543  -7.783  24.026  1.00  0.00           H  
ATOM    605  H1'  DG B  19      -1.182  -6.567  22.301  1.00  0.00           H  
ATOM    606  H8   DG B  19      -4.923  -5.967  22.742  1.00  0.00           H  
ATOM    607  H1   DG B  19      -1.030  -0.865  22.603  1.00  0.00           H  
ATOM    608  H21  DG B  19       1.100  -1.640  22.604  1.00  0.00           H  
ATOM    609  H22  DG B  19       1.397  -3.357  22.380  1.00  0.00           H  
ATOM    610  P    DA B  20       0.087  -9.320  24.019  1.00  0.00           P  
ATOM    611  OP1  DA B  20       0.955 -10.512  23.894  1.00  0.00           O  
ATOM    612  OP2  DA B  20      -0.958  -9.268  25.066  1.00  0.00           O  
ATOM    613  O5'  DA B  20       1.012  -8.003  24.175  1.00  0.00           O  
ATOM    614  C5'  DA B  20       1.912  -7.703  23.104  1.00  0.00           C  
ATOM    615  C4'  DA B  20       2.611  -6.345  23.172  1.00  0.00           C  
ATOM    616  O4'  DA B  20       1.596  -5.344  23.257  1.00  0.00           O  
ATOM    617  C3'  DA B  20       3.544  -6.170  24.376  1.00  0.00           C  
ATOM    618  O3'  DA B  20       4.494  -5.146  24.080  1.00  0.00           O  
ATOM    619  C2'  DA B  20       2.545  -5.654  25.376  1.00  0.00           C  
ATOM    620  C1'  DA B  20       1.714  -4.718  24.533  1.00  0.00           C  
ATOM    621  N9   DA B  20       0.388  -4.444  25.092  1.00  0.00           N  
ATOM    622  C8   DA B  20      -0.621  -5.320  25.358  1.00  0.00           C  
ATOM    623  N7   DA B  20      -1.748  -4.752  25.691  1.00  0.00           N  
ATOM    624  C5   DA B  20      -1.423  -3.395  25.705  1.00  0.00           C  
ATOM    625  C6   DA B  20      -2.166  -2.236  25.940  1.00  0.00           C  
ATOM    626  N6   DA B  20      -3.476  -2.227  26.146  1.00  0.00           N  
ATOM    627  N1   DA B  20      -1.510  -1.068  25.926  1.00  0.00           N  
ATOM    628  C2   DA B  20      -0.224  -1.033  25.616  1.00  0.00           C  
ATOM    629  N3   DA B  20       0.569  -2.045  25.326  1.00  0.00           N  
ATOM    630  C4   DA B  20      -0.106  -3.210  25.398  1.00  0.00           C  
ATOM    631  H5'  DA B  20       1.318  -7.718  22.195  1.00  0.00           H  
ATOM    632 H5''  DA B  20       2.659  -8.483  23.105  1.00  0.00           H  
ATOM    633  H4'  DA B  20       3.156  -6.096  22.261  1.00  0.00           H  
ATOM    634  H3'  DA B  20       4.046  -7.109  24.629  1.00  0.00           H  
ATOM    635 HO3'  DA B  20       5.070  -5.061  24.843  1.00  0.00           H  
ATOM    636  H2'  DA B  20       1.946  -6.496  25.707  1.00  0.00           H  
ATOM    637 H2''  DA B  20       2.956  -5.106  26.224  1.00  0.00           H  
ATOM    638  H1'  DA B  20       2.239  -3.804  24.313  1.00  0.00           H  
ATOM    639  H8   DA B  20      -0.447  -6.394  25.292  1.00  0.00           H  
ATOM    640  H61  DA B  20      -3.936  -1.328  26.144  1.00  0.00           H  
ATOM    641  H62  DA B  20      -3.992  -3.087  26.265  1.00  0.00           H  
ATOM    642  H2   DA B  20       0.242  -0.050  25.591  1.00  0.00           H  
TER     643       DA B  20                                                      
CONECT    6   31                                                                
CONECT   31    6   32   33   34                                                 
CONECT   32   31                                                                
CONECT   33   31                                                                
CONECT   34   31   35                                                           
CONECT   35   34   36   53   54                                                 
CONECT   36   35   37   38   55                                                 
CONECT   37   36   41                                                           
CONECT   38   36   39   40   56                                                 
CONECT   39   38   64                                                           
CONECT   40   38   41   57   58                                                 
CONECT   41   37   40   42   59                                                 
CONECT   42   41   43   52                                                      
CONECT   43   42   44   60                                                      
CONECT   44   43   47                                                           
CONECT   45   46   47   48                                                      
CONECT   46   45   61   62                                                      
CONECT   47   44   45   52                                                      
CONECT   48   45   49   63                                                      
CONECT   49   48   50   51                                                      
CONECT   50   49                                                                
CONECT   51   49   52                                                           
CONECT   52   42   47   51                                                      
CONECT   53   35                                                                
CONECT   54   35                                                                
CONECT   55   36                                                                
CONECT   56   38                                                                
CONECT   57   40                                                                
CONECT   58   40                                                                
CONECT   59   41                                                                
CONECT   60   43                                                                
CONECT   61   46                                                                
CONECT   62   46                                                                
CONECT   63   48                                                                
CONECT   64   39   65   66   67                                                 
CONECT   65   64                                                                
CONECT   66   64                                                                
CONECT   67   64   68                                                           
CONECT   68   67   69   84   85                                                 
CONECT   69   68   70   82   86                                                 
CONECT   70   69   71                                                           
CONECT   71   70   72   81   87                                                 
CONECT   72   71   73   77                                                      
CONECT   73   72   79   88                                                      
CONECT   74   75   76   79                                                      
CONECT   75   74                                                                
CONECT   76   74   77                                                           
CONECT   77   72   76   78                                                      
CONECT   78   77   89   90                                                      
CONECT   79   73   74   80                                                      
CONECT   80   79   91   92   93                                                 
CONECT   81   71   82   94   95                                                 
CONECT   82   69   81   83   96                                                 
CONECT   83   82   97                                                           
CONECT   84   68                                                                
CONECT   85   68                                                                
CONECT   86   69                                                                
CONECT   87   71                                                                
CONECT   88   73                                                                
CONECT   89   78                                                                
CONECT   90   78                                                                
CONECT   91   80                                                                
CONECT   92   80                                                                
CONECT   93   80                                                                
CONECT   94   81                                                                
CONECT   95   81                                                                
CONECT   96   82                                                                
CONECT   97   83                                                                
CONECT  105  129                                                                
CONECT  129  105  130  131  132                                                 
CONECT  130  129                                                                
CONECT  131  129                                                                
CONECT  132  129  133                                                           
CONECT  133  132  134  149  150                                                 
CONECT  134  133  135  147  151                                                 
CONECT  135  134  136                                                           
CONECT  136  135  137  146  152                                                 
CONECT  137  136  138  142                                                      
CONECT  138  137  144  153                                                      
CONECT  139  140  141  144                                                      
CONECT  140  139                                                                
CONECT  141  139  142                                                           
CONECT  142  137  141  143                                                      
CONECT  143  142  154  155                                                      
CONECT  144  138  139  145                                                      
CONECT  145  144  156  157  158                                                 
CONECT  146  136  147  159  160                                                 
CONECT  147  134  146  148  161                                                 
CONECT  148  147  162                                                           
CONECT  149  133                                                                
CONECT  150  133                                                                
CONECT  151  134                                                                
CONECT  152  136                                                                
CONECT  153  138                                                                
CONECT  154  143                                                                
CONECT  155  143                                                                
CONECT  156  145                                                                
CONECT  157  145                                                                
CONECT  158  145                                                                
CONECT  159  146                                                                
CONECT  160  146                                                                
CONECT  161  147                                                                
CONECT  162  148  163  164  165                                                 
CONECT  163  162                                                                
CONECT  164  162                                                                
CONECT  165  162  166                                                           
CONECT  166  165  167  184  185                                                 
CONECT  167  166  168  169  186                                                 
CONECT  168  167  172                                                           
CONECT  169  167  170  171  187                                                 
CONECT  170  169  195                                                           
CONECT  171  169  172  188  189                                                 
CONECT  172  168  171  173  190                                                 
CONECT  173  172  174  183                                                      
CONECT  174  173  175  191                                                      
CONECT  175  174  178                                                           
CONECT  176  177  178  179                                                      
CONECT  177  176  192  193                                                      
CONECT  178  175  176  183                                                      
CONECT  179  176  180  194                                                      
CONECT  180  179  181  182                                                      
CONECT  181  180                                                                
CONECT  182  180  183                                                           
CONECT  183  173  178  182                                                      
CONECT  184  166                                                                
CONECT  185  166                                                                
CONECT  186  167                                                                
CONECT  187  169                                                                
CONECT  188  171                                                                
CONECT  189  171                                                                
CONECT  190  172                                                                
CONECT  191  174                                                                
CONECT  192  177                                                                
CONECT  193  177                                                                
CONECT  194  179                                                                
CONECT  195  170  196  197  198                                                 
CONECT  196  195                                                                
CONECT  197  195                                                                
CONECT  198  195  199                                                           
CONECT  199  198  200  217  218                                                 
CONECT  200  199  201  202  219                                                 
CONECT  201  200  205                                                           
CONECT  202  200  203  204  220                                                 
CONECT  203  202  228                                                           
CONECT  204  202  205  221  222                                                 
CONECT  205  201  204  206  223                                                 
CONECT  206  205  207  216                                                      
CONECT  207  206  208  224                                                      
CONECT  208  207  211                                                           
CONECT  209  210  211  212                                                      
CONECT  210  209  225  226                                                      
CONECT  211  208  209  216                                                      
CONECT  212  209  213  227                                                      
CONECT  213  212  214  215                                                      
CONECT  214  213                                                                
CONECT  215  213  216                                                           
CONECT  216  206  211  215                                                      
CONECT  217  199                                                                
CONECT  218  199                                                                
CONECT  219  200                                                                
CONECT  220  202                                                                
CONECT  221  204                                                                
CONECT  222  204                                                                
CONECT  223  205                                                                
CONECT  224  207                                                                
CONECT  225  210                                                                
CONECT  226  210                                                                
CONECT  227  212                                                                
CONECT  228  203                                                                
CONECT  236  260                                                                
CONECT  260  236  261  262  263                                                 
CONECT  261  260                                                                
CONECT  262  260                                                                
CONECT  263  260  264                                                           
CONECT  264  263  265  280  281                                                 
CONECT  265  264  266  278  282                                                 
CONECT  266  265  267                                                           
CONECT  267  266  268  277  283                                                 
CONECT  268  267  269  273                                                      
CONECT  269  268  275  284                                                      
CONECT  270  271  272  275                                                      
CONECT  271  270                                                                
CONECT  272  270  273                                                           
CONECT  273  268  272  274                                                      
CONECT  274  273  285  286                                                      
CONECT  275  269  270  276                                                      
CONECT  276  275  287  288  289                                                 
CONECT  277  267  278  290  291                                                 
CONECT  278  265  277  279  292                                                 
CONECT  279  278  293                                                           
CONECT  280  264                                                                
CONECT  281  264                                                                
CONECT  282  265                                                                
CONECT  283  267                                                                
CONECT  284  269                                                                
CONECT  285  274                                                                
CONECT  286  274                                                                
CONECT  287  276                                                                
CONECT  288  276                                                                
CONECT  289  276                                                                
CONECT  290  277                                                                
CONECT  291  277                                                                
CONECT  292  278                                                                
CONECT  293  279                                                                
MASTER      135    0    6    0    0    0    0    6  407    2  204    2          
END