HEADER    DNA                                     03-APR-14   2MNE              
TITLE     RECOGNITION COMPLEX OF DNA D(CGACTAGTCG)2 WITH THIAZOTROPSIN ANALOGUE 
TITLE    2 AIK-18/51                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*CP*GP*AP*CP*TP*AP*GP*TP*CP*G)-3';                    
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    THIAZOTROPSINS, DNA RECOGNITION, ISOTHERMAL TITRATION CALORIMETRY     
KEYWDS   2 NMR, SELF-ASSEMBLY, MINOR GROOVE BINDER, DNA                         
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    H.Y.ALNISS,M.-V.SALVIA,M.SADIKOV,I.GOLOVCHENKO,N.G.ANTHONY,           
AUTHOR   2 A.I.KHALAF,S.P.MACKAY,C.J.SUCKLING,J.A.PARKINSON                     
REVDAT   2   17-SEP-14 2MNE    1       JRNL                                     
REVDAT   1   30-JUL-14 2MNE    0                                                
JRNL        AUTH   H.Y.ALNISS,M.V.SALVIA,M.SADIKOV,I.GOLOVCHENKO,N.G.ANTHONY,   
JRNL        AUTH 2 A.I.KHALAF,S.P.MACKAY,C.J.SUCKLING,J.A.PARKINSON             
JRNL        TITL   RECOGNITION OF THE DNA MINOR GROOVE BY THIAZOTROPSIN         
JRNL        TITL 2 ANALOGUES.                                                   
JRNL        REF    CHEMBIOCHEM                   V.  15  1978 2014              
JRNL        REFN                   ISSN 1439-4227                               
JRNL        PMID   25045155                                                     
JRNL        DOI    10.1002/CBIC.201402202                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MNE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-JUL-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB103823.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM AIK-18/51, 2 MM 5'-D(*CP*     
REMARK 210                                   GP*AP*CP*TP*AP*GP*TP*CP*G)-3',     
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-1H COSY                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, SYBYL,            
REMARK 210                                   MARDIGRAS, AMBER                   
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
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 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     DC A   1   C2     DC A   1   N3      0.089                       
REMARK 500     DC A   1   N3     DC A   1   C4     -0.064                       
REMARK 500     DC A   1   C4     DC A   1   C5      0.057                       
REMARK 500     DG A   2   N3     DG A   2   C4      0.090                       
REMARK 500     DG A   2   C4     DG A   2   C5     -0.048                       
REMARK 500     DG A   2   C5     DG A   2   N7      0.047                       
REMARK 500     DG A   2   N7     DG A   2   C8     -0.044                       
REMARK 500     DG A   2   C8     DG A   2   N9     -0.071                       
REMARK 500     DG A   2   N9     DG A   2   C4     -0.065                       
REMARK 500     DA A   3   C5     DA A   3   N7     -0.050                       
REMARK 500     DA A   3   N7     DA A   3   C8     -0.044                       
REMARK 500     DA A   3   C8     DA A   3   N9     -0.064                       
REMARK 500     DC A   4   C2     DC A   4   N3      0.091                       
REMARK 500     DC A   4   N3     DC A   4   C4     -0.063                       
REMARK 500     DC A   4   C4     DC A   4   C5      0.052                       
REMARK 500     DA A   6   C5     DA A   6   N7     -0.050                       
REMARK 500     DA A   6   N7     DA A   6   C8     -0.044                       
REMARK 500     DA A   6   C8     DA A   6   N9     -0.064                       
REMARK 500     DG A   7   N3     DG A   7   C4      0.092                       
REMARK 500     DG A   7   C4     DG A   7   C5     -0.048                       
REMARK 500     DG A   7   C5     DG A   7   N7      0.047                       
REMARK 500     DG A   7   N7     DG A   7   C8     -0.045                       
REMARK 500     DG A   7   C8     DG A   7   N9     -0.070                       
REMARK 500     DG A   7   N9     DG A   7   C4     -0.061                       
REMARK 500     DC A   9   C2     DC A   9   N3      0.091                       
REMARK 500     DC A   9   N3     DC A   9   C4     -0.064                       
REMARK 500     DC A   9   C4     DC A   9   C5      0.054                       
REMARK 500     DG A  10   N3     DG A  10   C4      0.089                       
REMARK 500     DG A  10   C4     DG A  10   C5     -0.050                       
REMARK 500     DG A  10   C5     DG A  10   N7      0.048                       
REMARK 500     DG A  10   N7     DG A  10   C8     -0.043                       
REMARK 500     DG A  10   C8     DG A  10   N9     -0.071                       
REMARK 500     DG A  10   N9     DG A  10   C4     -0.065                       
REMARK 500     DC B  11   C2     DC B  11   N3      0.089                       
REMARK 500     DC B  11   N3     DC B  11   C4     -0.064                       
REMARK 500     DC B  11   C4     DC B  11   C5      0.056                       
REMARK 500     DG B  12   N3     DG B  12   C4      0.091                       
REMARK 500     DG B  12   C4     DG B  12   C5     -0.049                       
REMARK 500     DG B  12   C5     DG B  12   N7      0.048                       
REMARK 500     DG B  12   N7     DG B  12   C8     -0.045                       
REMARK 500     DG B  12   C8     DG B  12   N9     -0.071                       
REMARK 500     DG B  12   N9     DG B  12   C4     -0.066                       
REMARK 500     DA B  13   C5     DA B  13   N7     -0.050                       
REMARK 500     DA B  13   N7     DA B  13   C8     -0.043                       
REMARK 500     DA B  13   C8     DA B  13   N9     -0.064                       
REMARK 500     DC B  14   C2     DC B  14   N3      0.089                       
REMARK 500     DC B  14   N3     DC B  14   C4     -0.064                       
REMARK 500     DC B  14   C4     DC B  14   C5      0.056                       
REMARK 500     DA B  16   C5     DA B  16   N7     -0.049                       
REMARK 500     DA B  16   N7     DA B  16   C8     -0.044                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      66 BOND DEVIATIONS.                              
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     DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   7.8 DEGREES          
REMARK 500     DC A   1   N3  -  C4  -  C5  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500     DC A   1   C4  -  C5  -  C6  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DC A   1   N1  -  C2  -  O2  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DC A   1   N3  -  C2  -  O2  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DC A   1   N3  -  C4  -  N4  ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DG A   2   OP1 -  P   -  OP2 ANGL. DEV. = -10.2 DEGREES          
REMARK 500     DG A   2   O4' -  C1' -  C2' ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DG A   2   C2  -  N3  -  C4  ANGL. DEV. =   9.0 DEGREES          
REMARK 500     DG A   2   N3  -  C4  -  C5  ANGL. DEV. =  -9.6 DEGREES          
REMARK 500     DG A   2   C5  -  C6  -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DG A   2   C4  -  C5  -  N7  ANGL. DEV. =  -9.4 DEGREES          
REMARK 500     DG A   2   C5  -  N7  -  C8  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DG A   2   N9  -  C4  -  C5  ANGL. DEV. =   6.0 DEGREES          
REMARK 500     DG A   2   C6  -  C5  -  N7  ANGL. DEV. =   7.7 DEGREES          
REMARK 500     DG A   2   N1  -  C6  -  O6  ANGL. DEV. =   4.9 DEGREES          
REMARK 500     DG A   2   C5  -  C6  -  O6  ANGL. DEV. =  -8.9 DEGREES          
REMARK 500     DA A   3   OP1 -  P   -  OP2 ANGL. DEV. =  -9.9 DEGREES          
REMARK 500     DA A   3   O4' -  C1' -  C2' ANGL. DEV. =  -6.0 DEGREES          
REMARK 500     DA A   3   O4' -  C1' -  N9  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DA A   3   N1  -  C2  -  N3  ANGL. DEV. =  -6.7 DEGREES          
REMARK 500     DA A   3   C2  -  N3  -  C4  ANGL. DEV. =   7.4 DEGREES          
REMARK 500     DA A   3   N3  -  C4  -  C5  ANGL. DEV. =  -7.4 DEGREES          
REMARK 500     DA A   3   C4  -  C5  -  C6  ANGL. DEV. =   5.8 DEGREES          
REMARK 500     DA A   3   C4  -  C5  -  N7  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500     DA A   3   C5  -  N7  -  C8  ANGL. DEV. =   6.0 DEGREES          
REMARK 500     DA A   3   N3  -  C4  -  N9  ANGL. DEV. =   6.5 DEGREES          
REMARK 500     DA A   3   N1  -  C6  -  N6  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DC A   4   OP1 -  P   -  OP2 ANGL. DEV. =  -9.4 DEGREES          
REMARK 500     DC A   4   N3  -  C4  -  C5  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DC A   4   C4  -  C5  -  C6  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DC A   4   N1  -  C2  -  O2  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DC A   4   N3  -  C2  -  O2  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DC A   4   N3  -  C4  -  N4  ANGL. DEV. =   4.9 DEGREES          
REMARK 500     DA A   3   C3' -  O3' -  P   ANGL. DEV. =   9.9 DEGREES          
REMARK 500     DT A   5   OP1 -  P   -  OP2 ANGL. DEV. = -10.6 DEGREES          
REMARK 500     DT A   5   O4' -  C1' -  C2' ANGL. DEV. =  -5.7 DEGREES          
REMARK 500     DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   6.1 DEGREES          
REMARK 500     DT A   5   N1  -  C2  -  N3  ANGL. DEV. =   4.4 DEGREES          
REMARK 500     DT A   5   C2  -  N3  -  C4  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DT A   5   C5  -  C4  -  O4  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DA A   6   OP1 -  P   -  OP2 ANGL. DEV. = -10.3 DEGREES          
REMARK 500     DA A   6   N1  -  C2  -  N3  ANGL. DEV. =  -6.6 DEGREES          
REMARK 500     DA A   6   C2  -  N3  -  C4  ANGL. DEV. =   7.6 DEGREES          
REMARK 500     DA A   6   N3  -  C4  -  C5  ANGL. DEV. =  -7.6 DEGREES          
REMARK 500     DA A   6   C4  -  C5  -  C6  ANGL. DEV. =   5.9 DEGREES          
REMARK 500     DA A   6   C4  -  C5  -  N7  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500     DA A   6   C5  -  N7  -  C8  ANGL. DEV. =   5.9 DEGREES          
REMARK 500     DA A   6   N3  -  C4  -  N9  ANGL. DEV. =   6.7 DEGREES          
REMARK 500     DA A   6   N1  -  C6  -  N6  ANGL. DEV. =   4.1 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     173 ANGLE DEVIATIONS.                             
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 3B5 A 101                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 3B5 B 101                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19889   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MND   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MNF   RELATED DB: PDB                                   
DBREF  2MNE A    1    10  PDB    2MNE     2MNE             1     10             
DBREF  2MNE B   11    20  PDB    2MNE     2MNE            11     20             
SEQRES   1 A   10   DC  DG  DA  DC  DT  DA  DG  DT  DC  DG                      
SEQRES   1 B   10   DC  DG  DA  DC  DT  DA  DG  DT  DC  DG                      
HET    3B5  A 101      82                                                       
HET    3B5  B 101      82                                                       
HETNAM     3B5 AIK-18/51                                                        
HETSYN     3B5 N,N-DIMETHYL-3-[({2-[({1-METHYL-4-[({1-METHYL-4-                 
HETSYN   2 3B5  [(PYRIDIN-3-YLCARBONYL)AMINO]-1H-PYRROL-2-                      
HETSYN   3 3B5  YL}CARBONYL)AMINO]-1H-PYRROL-2-YL}CARBONYL)AMINO]-5-            
HETSYN   4 3B5  (PROPAN-2-YL)-1,3-THIAZOL-4-YL}CARBONYL)AMINO]PROPAN-           
HETSYN   5 3B5  1-AMINIUM                                                       
FORMUL   3  3B5    2(C30 H38 N9 O4 S 1+)                                        
SITE     1 AC1  8  DC A   4   DT A   5   DA A   6   DG A   7                    
SITE     2 AC1  8  DT A   8   DC A   9   DC B  14  3B5 B 101                    
SITE     1 AC2 11  DG A   2   DA A   3   DC A   4   DG A   7                    
SITE     2 AC2 11 3B5 A 101   DC B  14   DT B  15   DA B  16                    
SITE     3 AC2 11  DG B  17   DT B  18   DC B  19                               
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     -12.372  15.836   5.034  1.00  0.00           O  
ATOM      2  C5'  DC A   1     -11.288  15.438   4.177  1.00  0.00           C  
ATOM      3  C4'  DC A   1     -10.220  14.720   5.036  1.00  0.00           C  
ATOM      4  O4'  DC A   1     -10.724  13.497   5.593  1.00  0.00           O  
ATOM      5  C3'  DC A   1      -8.990  14.233   4.235  1.00  0.00           C  
ATOM      6  O3'  DC A   1      -7.985  15.253   4.140  1.00  0.00           O  
ATOM      7  C2'  DC A   1      -8.526  12.981   5.023  1.00  0.00           C  
ATOM      8  C1'  DC A   1      -9.596  12.787   6.123  1.00  0.00           C  
ATOM      9  N1   DC A   1      -9.799  11.365   6.392  1.00  0.00           N  
ATOM     10  C2   DC A   1      -8.834  10.667   7.025  1.00  0.00           C  
ATOM     11  O2   DC A   1      -7.801  11.182   7.423  1.00  0.00           O  
ATOM     12  N3   DC A   1      -8.990   9.253   7.263  1.00  0.00           N  
ATOM     13  C4   DC A   1     -10.027   8.619   6.892  1.00  0.00           C  
ATOM     14  N4   DC A   1     -10.174   7.340   7.102  1.00  0.00           N  
ATOM     15  C5   DC A   1     -11.074   9.409   6.202  1.00  0.00           C  
ATOM     16  C6   DC A   1     -10.921  10.724   5.980  1.00  0.00           C  
ATOM     17  H5'  DC A   1     -10.833  16.320   3.695  1.00  0.00           H  
ATOM     18 H5''  DC A   1     -11.658  14.751   3.398  1.00  0.00           H  
ATOM     19  H4'  DC A   1      -9.893  15.391   5.850  1.00  0.00           H  
ATOM     20  H3'  DC A   1      -9.302  13.942   3.218  1.00  0.00           H  
ATOM     21  H2'  DC A   1      -8.512  12.103   4.357  1.00  0.00           H  
ATOM     22 H2''  DC A   1      -7.533  13.096   5.479  1.00  0.00           H  
ATOM     23  H1'  DC A   1      -9.298  13.302   7.054  1.00  0.00           H  
ATOM     24  H41  DC A   1      -9.434   6.807   7.582  1.00  0.00           H  
ATOM     25  H42  DC A   1     -11.026   6.849   6.792  1.00  0.00           H  
ATOM     26  H5   DC A   1     -11.985   8.914   5.867  1.00  0.00           H  
ATOM     27  H6   DC A   1     -11.719  11.256   5.461  1.00  0.00           H  
ATOM     28 HO5'  DC A   1     -13.064  16.288   4.561  1.00  0.00           H  
ATOM     29  P    DG A   2      -6.560  15.056   3.432  1.00  0.00           P  
ATOM     30  OP1  DG A   2      -5.973  16.391   3.129  1.00  0.00           O  
ATOM     31  OP2  DG A   2      -6.732  14.291   2.165  1.00  0.00           O  
ATOM     32  O5'  DG A   2      -5.572  14.257   4.407  1.00  0.00           O  
ATOM     33  C5'  DG A   2      -5.128  14.782   5.665  1.00  0.00           C  
ATOM     34  C4'  DG A   2      -4.306  13.703   6.408  1.00  0.00           C  
ATOM     35  O4'  DG A   2      -5.125  12.535   6.576  1.00  0.00           O  
ATOM     36  C3'  DG A   2      -3.059  13.218   5.617  1.00  0.00           C  
ATOM     37  O3'  DG A   2      -1.913  13.330   6.477  1.00  0.00           O  
ATOM     38  C2'  DG A   2      -3.395  11.742   5.302  1.00  0.00           C  
ATOM     39  C1'  DG A   2      -4.285  11.376   6.502  1.00  0.00           C  
ATOM     40  N9   DG A   2      -5.114  10.198   6.299  1.00  0.00           N  
ATOM     41  C8   DG A   2      -6.082  10.088   5.434  1.00  0.00           C  
ATOM     42  N7   DG A   2      -6.649   8.969   5.558  1.00  0.00           N  
ATOM     43  C5   DG A   2      -6.012   8.235   6.614  1.00  0.00           C  
ATOM     44  C6   DG A   2      -6.161   6.948   7.286  1.00  0.00           C  
ATOM     45  O6   DG A   2      -7.068   6.199   6.963  1.00  0.00           O  
ATOM     46  N1   DG A   2      -5.247   6.685   8.258  1.00  0.00           N  
ATOM     47  C2   DG A   2      -4.254   7.561   8.607  1.00  0.00           C  
ATOM     48  N2   DG A   2      -3.414   7.210   9.545  1.00  0.00           N  
ATOM     49  N3   DG A   2      -4.152   8.700   8.038  1.00  0.00           N  
ATOM     50  C4   DG A   2      -5.059   9.085   6.988  1.00  0.00           C  
ATOM     51  H5'  DG A   2      -6.004  15.054   6.275  1.00  0.00           H  
ATOM     52 H5''  DG A   2      -4.517  15.682   5.497  1.00  0.00           H  
ATOM     53  H4'  DG A   2      -4.013  14.072   7.405  1.00  0.00           H  
ATOM     54  H3'  DG A   2      -2.865  13.798   4.700  1.00  0.00           H  
ATOM     55  H2'  DG A   2      -3.988  11.687   4.375  1.00  0.00           H  
ATOM     56 H2''  DG A   2      -2.519  11.088   5.203  1.00  0.00           H  
ATOM     57  H1'  DG A   2      -3.685  11.293   7.424  1.00  0.00           H  
ATOM     58  H8   DG A   2      -6.379  10.843   4.709  1.00  0.00           H  
ATOM     59  H1   DG A   2      -5.332   5.803   8.724  1.00  0.00           H  
ATOM     60  H21  DG A   2      -3.491   6.298  10.019  1.00  0.00           H  
ATOM     61  H22  DG A   2      -2.659   7.854   9.824  1.00  0.00           H  
ATOM     62  P    DA A   3      -0.430  12.824   6.152  1.00  0.00           P  
ATOM     63  OP1  DA A   3       0.548  13.535   7.023  1.00  0.00           O  
ATOM     64  OP2  DA A   3      -0.113  13.090   4.721  1.00  0.00           O  
ATOM     65  O5'  DA A   3      -0.353  11.252   6.435  1.00  0.00           O  
ATOM     66  C5'  DA A   3      -0.342  10.643   7.731  1.00  0.00           C  
ATOM     67  C4'  DA A   3      -0.380   9.108   7.547  1.00  0.00           C  
ATOM     68  O4'  DA A   3      -1.657   8.750   6.988  1.00  0.00           O  
ATOM     69  C3'  DA A   3       0.675   8.625   6.513  1.00  0.00           C  
ATOM     70  O3'  DA A   3       1.330   7.422   6.936  1.00  0.00           O  
ATOM     71  C2'  DA A   3      -0.205   8.262   5.299  1.00  0.00           C  
ATOM     72  C1'  DA A   3      -1.452   7.710   6.026  1.00  0.00           C  
ATOM     73  N9   DA A   3      -2.653   7.484   5.228  1.00  0.00           N  
ATOM     74  C8   DA A   3      -3.084   8.187   4.212  1.00  0.00           C  
ATOM     75  N7   DA A   3      -4.151   7.701   3.732  1.00  0.00           N  
ATOM     76  C5   DA A   3      -4.498   6.603   4.413  1.00  0.00           C  
ATOM     77  C6   DA A   3      -5.558   5.713   4.267  1.00  0.00           C  
ATOM     78  N6   DA A   3      -6.494   5.857   3.303  1.00  0.00           N  
ATOM     79  N1   DA A   3      -5.582   4.695   5.156  1.00  0.00           N  
ATOM     80  C2   DA A   3      -4.664   4.589   6.147  1.00  0.00           C  
ATOM     81  N3   DA A   3      -3.607   5.429   6.255  1.00  0.00           N  
ATOM     82  C4   DA A   3      -3.527   6.459   5.392  1.00  0.00           C  
ATOM     83  H5'  DA A   3      -1.217  10.972   8.313  1.00  0.00           H  
ATOM     84 H5''  DA A   3       0.577  10.941   8.260  1.00  0.00           H  
ATOM     85  H4'  DA A   3      -0.267   8.595   8.515  1.00  0.00           H  
ATOM     86  H3'  DA A   3       1.450   9.369   6.262  1.00  0.00           H  
ATOM     87  H2'  DA A   3      -0.448   9.176   4.737  1.00  0.00           H  
ATOM     88 H2''  DA A   3       0.288   7.546   4.626  1.00  0.00           H  
ATOM     89  H1'  DA A   3      -1.194   6.771   6.544  1.00  0.00           H  
ATOM     90  H8   DA A   3      -2.625   9.078   3.792  1.00  0.00           H  
ATOM     91  H61  DA A   3      -6.446   6.647   2.642  1.00  0.00           H  
ATOM     92  H62  DA A   3      -7.261   5.173   3.223  1.00  0.00           H  
ATOM     93  H2   DA A   3      -4.799   3.804   6.878  1.00  0.00           H  
ATOM     94  P    DC A   4       2.404   7.202   8.102  1.00  0.00           P  
ATOM     95  OP1  DC A   4       1.816   7.496   9.439  1.00  0.00           O  
ATOM     96  OP2  DC A   4       3.602   8.056   7.869  1.00  0.00           O  
ATOM     97  O5'  DC A   4       2.803   5.655   8.032  1.00  0.00           O  
ATOM     98  C5'  DC A   4       3.605   5.065   7.001  1.00  0.00           C  
ATOM     99  C4'  DC A   4       3.274   3.557   6.994  1.00  0.00           C  
ATOM    100  O4'  DC A   4       1.861   3.488   6.736  1.00  0.00           O  
ATOM    101  C3'  DC A   4       3.972   2.773   5.853  1.00  0.00           C  
ATOM    102  O3'  DC A   4       4.330   1.466   6.329  1.00  0.00           O  
ATOM    103  C2'  DC A   4       2.865   2.664   4.787  1.00  0.00           C  
ATOM    104  C1'  DC A   4       1.600   2.576   5.662  1.00  0.00           C  
ATOM    105  N1   DC A   4       0.394   2.991   4.941  1.00  0.00           N  
ATOM    106  C2   DC A   4      -0.539   2.091   4.560  1.00  0.00           C  
ATOM    107  O2   DC A   4      -0.443   0.897   4.791  1.00  0.00           O  
ATOM    108  N3   DC A   4      -1.717   2.522   3.844  1.00  0.00           N  
ATOM    109  C4   DC A   4      -1.914   3.741   3.539  1.00  0.00           C  
ATOM    110  N4   DC A   4      -2.965   4.146   2.881  1.00  0.00           N  
ATOM    111  C5   DC A   4      -0.878   4.704   3.964  1.00  0.00           C  
ATOM    112  C6   DC A   4       0.208   4.300   4.638  1.00  0.00           C  
ATOM    113  H5'  DC A   4       4.671   5.256   7.197  1.00  0.00           H  
ATOM    114 H5''  DC A   4       3.334   5.496   6.024  1.00  0.00           H  
ATOM    115  H4'  DC A   4       3.499   3.121   7.979  1.00  0.00           H  
ATOM    116  H3'  DC A   4       4.870   3.267   5.447  1.00  0.00           H  
ATOM    117  H2'  DC A   4       2.844   3.580   4.176  1.00  0.00           H  
ATOM    118 H2''  DC A   4       2.986   1.794   4.126  1.00  0.00           H  
ATOM    119  H1'  DC A   4       1.526   1.570   6.103  1.00  0.00           H  
ATOM    120  H41  DC A   4      -3.688   3.473   2.595  1.00  0.00           H  
ATOM    121  H42  DC A   4      -3.081   5.139   2.632  1.00  0.00           H  
ATOM    122  H5   DC A   4      -1.012   5.755   3.717  1.00  0.00           H  
ATOM    123  H6   DC A   4       0.941   5.052   4.935  1.00  0.00           H  
ATOM    124  P    DT A   5       5.607   1.228   7.269  1.00  0.00           P  
ATOM    125  OP1  DT A   5       5.279   0.294   8.383  1.00  0.00           O  
ATOM    126  OP2  DT A   5       6.077   2.521   7.842  1.00  0.00           O  
ATOM    127  O5'  DT A   5       6.761   0.625   6.339  1.00  0.00           O  
ATOM    128  C5'  DT A   5       7.049  -0.758   6.096  1.00  0.00           C  
ATOM    129  C4'  DT A   5       5.754  -1.554   5.795  1.00  0.00           C  
ATOM    130  O4'  DT A   5       4.880  -0.840   4.912  1.00  0.00           O  
ATOM    131  C3'  DT A   5       5.975  -2.919   5.089  1.00  0.00           C  
ATOM    132  O3'  DT A   5       5.804  -3.989   6.033  1.00  0.00           O  
ATOM    133  C2'  DT A   5       4.901  -2.918   3.970  1.00  0.00           C  
ATOM    134  C1'  DT A   5       3.940  -1.795   4.401  1.00  0.00           C  
ATOM    135  N1   DT A   5       3.113  -1.299   3.301  1.00  0.00           N  
ATOM    136  C2   DT A   5       1.905  -1.876   3.081  1.00  0.00           C  
ATOM    137  O2   DT A   5       1.529  -2.833   3.739  1.00  0.00           O  
ATOM    138  N3   DT A   5       1.106  -1.375   2.117  1.00  0.00           N  
ATOM    139  C4   DT A   5       1.481  -0.332   1.355  1.00  0.00           C  
ATOM    140  O4   DT A   5       0.738   0.151   0.517  1.00  0.00           O  
ATOM    141  C5   DT A   5       2.830   0.229   1.546  1.00  0.00           C  
ATOM    142  C7   DT A   5       3.355   1.347   0.677  1.00  0.00           C  
ATOM    143  C6   DT A   5       3.580  -0.291   2.524  1.00  0.00           C  
ATOM    144  H5'  DT A   5       7.559  -1.194   6.969  1.00  0.00           H  
ATOM    145 H5''  DT A   5       7.735  -0.777   5.236  1.00  0.00           H  
ATOM    146  H4'  DT A   5       5.202  -1.713   6.737  1.00  0.00           H  
ATOM    147  H3'  DT A   5       6.984  -3.002   4.653  1.00  0.00           H  
ATOM    148  H2'  DT A   5       5.356  -2.621   3.011  1.00  0.00           H  
ATOM    149 H2''  DT A   5       4.378  -3.873   3.836  1.00  0.00           H  
ATOM    150  H1'  DT A   5       3.309  -2.123   5.246  1.00  0.00           H  
ATOM    151  H3   DT A   5       0.205  -1.780   1.970  1.00  0.00           H  
ATOM    152  H71  DT A   5       2.688   1.561  -0.172  1.00  0.00           H  
ATOM    153  H72  DT A   5       3.454   2.260   1.282  1.00  0.00           H  
ATOM    154  H73  DT A   5       4.343   1.077   0.276  1.00  0.00           H  
ATOM    155  H6   DT A   5       4.578   0.122   2.680  1.00  0.00           H  
ATOM    156  P    DA A   6       6.045  -5.543   5.725  1.00  0.00           P  
ATOM    157  OP1  DA A   6       6.022  -6.309   7.002  1.00  0.00           O  
ATOM    158  OP2  DA A   6       7.373  -5.714   5.073  1.00  0.00           O  
ATOM    159  O5'  DA A   6       4.907  -6.104   4.750  1.00  0.00           O  
ATOM    160  C5'  DA A   6       3.579  -6.417   5.184  1.00  0.00           C  
ATOM    161  C4'  DA A   6       2.710  -6.738   3.948  1.00  0.00           C  
ATOM    162  O4'  DA A   6       2.606  -5.554   3.146  1.00  0.00           O  
ATOM    163  C3'  DA A   6       3.304  -7.830   3.020  1.00  0.00           C  
ATOM    164  O3'  DA A   6       2.380  -8.929   2.949  1.00  0.00           O  
ATOM    165  C2'  DA A   6       3.475  -7.089   1.671  1.00  0.00           C  
ATOM    166  C1'  DA A   6       2.446  -5.941   1.779  1.00  0.00           C  
ATOM    167  N9   DA A   6       2.682  -4.761   0.951  1.00  0.00           N  
ATOM    168  C8   DA A   6       3.817  -4.133   0.776  1.00  0.00           C  
ATOM    169  N7   DA A   6       3.675  -3.115   0.035  1.00  0.00           N  
ATOM    170  C5   DA A   6       2.394  -2.996  -0.331  1.00  0.00           C  
ATOM    171  C6   DA A   6       1.734  -2.047  -1.107  1.00  0.00           C  
ATOM    172  N6   DA A   6       2.375  -0.981  -1.634  1.00  0.00           N  
ATOM    173  N1   DA A   6       0.411  -2.261  -1.280  1.00  0.00           N  
ATOM    174  C2   DA A   6      -0.226  -3.301  -0.687  1.00  0.00           C  
ATOM    175  N3   DA A   6       0.422  -4.225   0.061  1.00  0.00           N  
ATOM    176  C4   DA A   6       1.745  -4.072   0.255  1.00  0.00           C  
ATOM    177  H5'  DA A   6       3.156  -5.547   5.711  1.00  0.00           H  
ATOM    178 H5''  DA A   6       3.609  -7.277   5.871  1.00  0.00           H  
ATOM    179  H4'  DA A   6       1.703  -7.039   4.267  1.00  0.00           H  
ATOM    180  H3'  DA A   6       4.264  -8.228   3.391  1.00  0.00           H  
ATOM    181  H2'  DA A   6       4.496  -6.682   1.627  1.00  0.00           H  
ATOM    182 H2''  DA A   6       3.316  -7.724   0.791  1.00  0.00           H  
ATOM    183  H1'  DA A   6       1.432  -6.342   1.615  1.00  0.00           H  
ATOM    184  H8   DA A   6       4.784  -4.401   1.198  1.00  0.00           H  
ATOM    185  H61  DA A   6       3.377  -0.835  -1.447  1.00  0.00           H  
ATOM    186  H62  DA A   6       1.859  -0.300  -2.211  1.00  0.00           H  
ATOM    187  H2   DA A   6      -1.294  -3.393  -0.818  1.00  0.00           H  
ATOM    188  P    DG A   7       2.571 -10.276   2.105  1.00  0.00           P  
ATOM    189  OP1  DG A   7       1.640 -11.322   2.614  1.00  0.00           O  
ATOM    190  OP2  DG A   7       3.977 -10.753   2.225  1.00  0.00           O  
ATOM    191  O5'  DG A   7       2.234  -9.961   0.575  1.00  0.00           O  
ATOM    192  C5'  DG A   7       0.898  -9.738   0.111  1.00  0.00           C  
ATOM    193  C4'  DG A   7       0.963  -9.103  -1.294  1.00  0.00           C  
ATOM    194  O4'  DG A   7       1.655  -7.851  -1.213  1.00  0.00           O  
ATOM    195  C3'  DG A   7       1.761  -9.925  -2.335  1.00  0.00           C  
ATOM    196  O3'  DG A   7       0.840 -10.640  -3.174  1.00  0.00           O  
ATOM    197  C2'  DG A   7       2.593  -8.843  -3.074  1.00  0.00           C  
ATOM    198  C1'  DG A   7       2.056  -7.492  -2.537  1.00  0.00           C  
ATOM    199  N9   DG A   7       3.049  -6.424  -2.461  1.00  0.00           N  
ATOM    200  C8   DG A   7       4.206  -6.500  -1.864  1.00  0.00           C  
ATOM    201  N7   DG A   7       4.824  -5.407  -1.969  1.00  0.00           N  
ATOM    202  C5   DG A   7       4.015  -4.478  -2.705  1.00  0.00           C  
ATOM    203  C6   DG A   7       4.110  -3.095  -3.166  1.00  0.00           C  
ATOM    204  O6   DG A   7       5.103  -2.430  -2.921  1.00  0.00           O  
ATOM    205  N1   DG A   7       3.034  -2.644  -3.859  1.00  0.00           N  
ATOM    206  C2   DG A   7       1.922  -3.405  -4.102  1.00  0.00           C  
ATOM    207  N2   DG A   7       0.939  -2.860  -4.769  1.00  0.00           N  
ATOM    208  N3   DG A   7       1.848  -4.615  -3.694  1.00  0.00           N  
ATOM    209  C4   DG A   7       2.934  -5.213  -2.958  1.00  0.00           C  
ATOM    210  H5'  DG A   7       0.401  -9.029   0.787  1.00  0.00           H  
ATOM    211 H5''  DG A   7       0.338 -10.685   0.097  1.00  0.00           H  
ATOM    212  H4'  DG A   7      -0.051  -8.921  -1.682  1.00  0.00           H  
ATOM    213  H3'  DG A   7       2.429 -10.665  -1.863  1.00  0.00           H  
ATOM    214  H2'  DG A   7       3.656  -8.963  -2.816  1.00  0.00           H  
ATOM    215 H2''  DG A   7       2.508  -8.910  -4.161  1.00  0.00           H  
ATOM    216  H1'  DG A   7       1.168  -7.177  -3.113  1.00  0.00           H  
ATOM    217  H8   DG A   7       4.618  -7.358  -1.337  1.00  0.00           H  
ATOM    218  H1   DG A   7       3.092  -1.703  -4.193  1.00  0.00           H  
ATOM    219  H21  DG A   7       0.992  -1.886  -5.103  1.00  0.00           H  
ATOM    220  H22  DG A   7       0.091  -3.405  -4.976  1.00  0.00           H  
ATOM    221  P    DT A   8       1.170 -11.416  -4.536  1.00  0.00           P  
ATOM    222  OP1  DT A   8       0.113 -12.430  -4.809  1.00  0.00           O  
ATOM    223  OP2  DT A   8       2.504 -12.072  -4.447  1.00  0.00           O  
ATOM    224  O5'  DT A   8       1.167 -10.311  -5.693  1.00  0.00           O  
ATOM    225  C5'  DT A   8      -0.014  -9.555  -5.987  1.00  0.00           C  
ATOM    226  C4'  DT A   8       0.376  -8.238  -6.687  1.00  0.00           C  
ATOM    227  O4'  DT A   8       1.361  -7.556  -5.905  1.00  0.00           O  
ATOM    228  C3'  DT A   8       1.117  -8.388  -8.027  1.00  0.00           C  
ATOM    229  O3'  DT A   8       0.198  -8.694  -9.084  1.00  0.00           O  
ATOM    230  C2'  DT A   8       1.788  -6.999  -8.165  1.00  0.00           C  
ATOM    231  C1'  DT A   8       1.899  -6.496  -6.702  1.00  0.00           C  
ATOM    232  N1   DT A   8       3.259  -6.157  -6.280  1.00  0.00           N  
ATOM    233  C2   DT A   8       3.644  -4.856  -6.250  1.00  0.00           C  
ATOM    234  O2   DT A   8       2.908  -3.962  -6.637  1.00  0.00           O  
ATOM    235  N3   DT A   8       4.869  -4.551  -5.773  1.00  0.00           N  
ATOM    236  C4   DT A   8       5.731  -5.492  -5.347  1.00  0.00           C  
ATOM    237  O4   DT A   8       6.829  -5.212  -4.891  1.00  0.00           O  
ATOM    238  C5   DT A   8       5.324  -6.902  -5.453  1.00  0.00           C  
ATOM    239  C7   DT A   8       6.266  -8.001  -5.024  1.00  0.00           C  
ATOM    240  C6   DT A   8       4.100  -7.159  -5.929  1.00  0.00           C  
ATOM    241  H5'  DT A   8      -0.504  -9.267  -5.043  1.00  0.00           H  
ATOM    242 H5''  DT A   8      -0.714 -10.151  -6.592  1.00  0.00           H  
ATOM    243  H4'  DT A   8      -0.516  -7.614  -6.840  1.00  0.00           H  
ATOM    244  H3'  DT A   8       1.885  -9.175  -7.941  1.00  0.00           H  
ATOM    245  H2'  DT A   8       2.770  -7.069  -8.657  1.00  0.00           H  
ATOM    246 H2''  DT A   8       1.147  -6.312  -8.742  1.00  0.00           H  
ATOM    247  H1'  DT A   8       1.196  -5.676  -6.507  1.00  0.00           H  
ATOM    248  H3   DT A   8       5.144  -3.593  -5.724  1.00  0.00           H  
ATOM    249  H71  DT A   8       6.816  -7.698  -4.121  1.00  0.00           H  
ATOM    250  H72  DT A   8       5.734  -8.936  -4.797  1.00  0.00           H  
ATOM    251  H73  DT A   8       6.987  -8.191  -5.833  1.00  0.00           H  
ATOM    252  H6   DT A   8       3.784  -8.197  -6.034  1.00  0.00           H  
ATOM    253  P    DC A   9       0.651  -8.803 -10.614  1.00  0.00           P  
ATOM    254  OP1  DC A   9      -0.503  -9.223 -11.457  1.00  0.00           O  
ATOM    255  OP2  DC A   9       1.754  -9.797 -10.735  1.00  0.00           O  
ATOM    256  O5'  DC A   9       1.163  -7.364 -11.089  1.00  0.00           O  
ATOM    257  C5'  DC A   9       1.838  -7.111 -12.324  1.00  0.00           C  
ATOM    258  C4'  DC A   9       2.200  -5.610 -12.383  1.00  0.00           C  
ATOM    259  O4'  DC A   9       2.933  -5.300 -11.187  1.00  0.00           O  
ATOM    260  C3'  DC A   9       3.144  -5.286 -13.570  1.00  0.00           C  
ATOM    261  O3'  DC A   9       2.684  -4.092 -14.222  1.00  0.00           O  
ATOM    262  C2'  DC A   9       4.507  -5.082 -12.876  1.00  0.00           C  
ATOM    263  C1'  DC A   9       4.077  -4.498 -11.516  1.00  0.00           C  
ATOM    264  N1   DC A   9       5.091  -4.647 -10.469  1.00  0.00           N  
ATOM    265  C2   DC A   9       5.853  -3.602 -10.075  1.00  0.00           C  
ATOM    266  O2   DC A   9       5.759  -2.487 -10.560  1.00  0.00           O  
ATOM    267  N3   DC A   9       6.841  -3.771  -9.035  1.00  0.00           N  
ATOM    268  C4   DC A   9       7.033  -4.890  -8.463  1.00  0.00           C  
ATOM    269  N4   DC A   9       7.925  -5.057  -7.526  1.00  0.00           N  
ATOM    270  C5   DC A   9       6.195  -6.021  -8.917  1.00  0.00           C  
ATOM    271  C6   DC A   9       5.284  -5.856  -9.886  1.00  0.00           C  
ATOM    272  H5'  DC A   9       1.192  -7.391 -13.171  1.00  0.00           H  
ATOM    273 H5''  DC A   9       2.756  -7.718 -12.349  1.00  0.00           H  
ATOM    274  H4'  DC A   9       1.283  -4.999 -12.418  1.00  0.00           H  
ATOM    275  H3'  DC A   9       3.177  -6.090 -14.324  1.00  0.00           H  
ATOM    276  H2'  DC A   9       4.994  -6.058 -12.716  1.00  0.00           H  
ATOM    277 H2''  DC A   9       5.190  -4.427 -13.434  1.00  0.00           H  
ATOM    278  H1'  DC A   9       3.746  -3.454 -11.652  1.00  0.00           H  
ATOM    279  H41  DC A   9       8.507  -4.266  -7.220  1.00  0.00           H  
ATOM    280  H42  DC A   9       8.060  -5.978  -7.083  1.00  0.00           H  
ATOM    281  H5   DC A   9       6.320  -7.003  -8.460  1.00  0.00           H  
ATOM    282  H6   DC A   9       4.703  -6.726 -10.194  1.00  0.00           H  
ATOM    283  P    DG A  10       3.378  -3.433 -15.506  1.00  0.00           P  
ATOM    284  OP1  DG A  10       2.380  -2.603 -16.238  1.00  0.00           O  
ATOM    285  OP2  DG A  10       3.883  -4.504 -16.410  1.00  0.00           O  
ATOM    286  O5'  DG A  10       4.599  -2.513 -15.038  1.00  0.00           O  
ATOM    287  C5'  DG A  10       4.421  -1.201 -14.494  1.00  0.00           C  
ATOM    288  C4'  DG A  10       5.796  -0.641 -14.070  1.00  0.00           C  
ATOM    289  O4'  DG A  10       6.332  -1.433 -13.001  1.00  0.00           O  
ATOM    290  C3'  DG A  10       6.875  -0.706 -15.190  1.00  0.00           C  
ATOM    291  O3'  DG A  10       7.352   0.609 -15.525  1.00  0.00           O  
ATOM    292  C2'  DG A  10       8.024  -1.508 -14.529  1.00  0.00           C  
ATOM    293  C1'  DG A  10       7.753  -1.273 -13.031  1.00  0.00           C  
ATOM    294  N9   DG A  10       8.416  -2.216 -12.143  1.00  0.00           N  
ATOM    295  C8   DG A  10       8.181  -3.494 -12.049  1.00  0.00           C  
ATOM    296  N7   DG A  10       8.914  -4.003 -11.157  1.00  0.00           N  
ATOM    297  C5   DG A  10       9.734  -2.977 -10.577  1.00  0.00           C  
ATOM    298  C6   DG A  10      10.759  -2.850  -9.541  1.00  0.00           C  
ATOM    299  O6   DG A  10      11.112  -3.828  -8.903  1.00  0.00           O  
ATOM    300  N1   DG A  10      11.256  -1.596  -9.366  1.00  0.00           N  
ATOM    301  C2   DG A  10      10.835  -0.510 -10.087  1.00  0.00           C  
ATOM    302  N2   DG A  10      11.363   0.658  -9.835  1.00  0.00           N  
ATOM    303  N3   DG A  10       9.940  -0.632 -10.988  1.00  0.00           N  
ATOM    304  C4   DG A  10       9.342  -1.911 -11.268  1.00  0.00           C  
ATOM    305  H5'  DG A  10       3.755  -1.251 -13.618  1.00  0.00           H  
ATOM    306 H5''  DG A  10       3.968  -0.547 -15.256  1.00  0.00           H  
ATOM    307  H4'  DG A  10       5.686   0.392 -13.697  1.00  0.00           H  
ATOM    308  H3'  DG A  10       6.532  -1.214 -16.108  1.00  0.00           H  
ATOM    309 HO3'  DG A  10       6.674   1.150 -15.914  1.00  0.00           H  
ATOM    310  H2'  DG A  10       7.909  -2.583 -14.748  1.00  0.00           H  
ATOM    311 H2''  DG A  10       9.028  -1.182 -14.844  1.00  0.00           H  
ATOM    312  H1'  DG A  10       8.013  -0.235 -12.756  1.00  0.00           H  
ATOM    313  H8   DG A  10       7.463  -4.059 -12.638  1.00  0.00           H  
ATOM    314  H1   DG A  10      11.962  -1.494  -8.667  1.00  0.00           H  
ATOM    315  H21  DG A  10      12.086   0.775  -9.110  1.00  0.00           H  
ATOM    316  H22  DG A  10      11.054   1.486 -10.366  1.00  0.00           H  
TER     317       DG A  10                                                      
ATOM    318  O5'  DC B  11      18.143   1.137  -3.058  1.00  0.00           O  
ATOM    319  C5'  DC B  11      18.491   1.890  -4.223  1.00  0.00           C  
ATOM    320  C4'  DC B  11      17.254   1.999  -5.146  1.00  0.00           C  
ATOM    321  O4'  DC B  11      16.717   0.702  -5.441  1.00  0.00           O  
ATOM    322  C3'  DC B  11      16.054   2.741  -4.504  1.00  0.00           C  
ATOM    323  O3'  DC B  11      16.063   4.128  -4.875  1.00  0.00           O  
ATOM    324  C2'  DC B  11      14.818   1.966  -5.033  1.00  0.00           C  
ATOM    325  C1'  DC B  11      15.409   0.909  -5.991  1.00  0.00           C  
ATOM    326  N1   DC B  11      14.560  -0.280  -6.037  1.00  0.00           N  
ATOM    327  C2   DC B  11      13.447  -0.278  -6.800  1.00  0.00           C  
ATOM    328  O2   DC B  11      13.121   0.676  -7.488  1.00  0.00           O  
ATOM    329  N3   DC B  11      12.580  -1.430  -6.830  1.00  0.00           N  
ATOM    330  C4   DC B  11      12.818  -2.472  -6.142  1.00  0.00           C  
ATOM    331  N4   DC B  11      12.036  -3.515  -6.161  1.00  0.00           N  
ATOM    332  C5   DC B  11      14.039  -2.444  -5.304  1.00  0.00           C  
ATOM    333  C6   DC B  11      14.844  -1.370  -5.282  1.00  0.00           C  
ATOM    334  H5'  DC B  11      19.301   1.377  -4.770  1.00  0.00           H  
ATOM    335 H5''  DC B  11      18.830   2.902  -3.947  1.00  0.00           H  
ATOM    336  H4'  DC B  11      17.534   2.496  -6.091  1.00  0.00           H  
ATOM    337  H3'  DC B  11      16.101   2.674  -3.404  1.00  0.00           H  
ATOM    338  H2'  DC B  11      14.311   1.451  -4.201  1.00  0.00           H  
ATOM    339 H2''  DC B  11      14.084   2.593  -5.557  1.00  0.00           H  
ATOM    340  H1'  DC B  11      15.539   1.329  -7.005  1.00  0.00           H  
ATOM    341  H41  DC B  11      11.189  -3.515  -6.749  1.00  0.00           H  
ATOM    342  H42  DC B  11      12.253  -4.348  -5.593  1.00  0.00           H  
ATOM    343  H5   DC B  11      14.289  -3.311  -4.691  1.00  0.00           H  
ATOM    344  H6   DC B  11      15.726  -1.400  -4.642  1.00  0.00           H  
ATOM    345 HO5'  DC B  11      18.872   1.038  -2.456  1.00  0.00           H  
ATOM    346  P    DG B  12      14.978   5.208  -4.401  1.00  0.00           P  
ATOM    347  OP1  DG B  12      15.500   6.579  -4.662  1.00  0.00           O  
ATOM    348  OP2  DG B  12      14.720   5.048  -2.942  1.00  0.00           O  
ATOM    349  O5'  DG B  12      13.612   5.000  -5.209  1.00  0.00           O  
ATOM    350  C5'  DG B  12      13.471   5.324  -6.598  1.00  0.00           C  
ATOM    351  C4'  DG B  12      12.093   4.843  -7.112  1.00  0.00           C  
ATOM    352  O4'  DG B  12      11.972   3.423  -6.972  1.00  0.00           O  
ATOM    353  C3'  DG B  12      10.881   5.400  -6.316  1.00  0.00           C  
ATOM    354  O3'  DG B  12      10.191   6.449  -7.016  1.00  0.00           O  
ATOM    355  C2'  DG B  12       9.991   4.155  -6.061  1.00  0.00           C  
ATOM    356  C1'  DG B  12      10.576   3.104  -7.025  1.00  0.00           C  
ATOM    357  N9   DG B  12      10.383   1.726  -6.597  1.00  0.00           N  
ATOM    358  C8   DG B  12      10.962   1.156  -5.578  1.00  0.00           C  
ATOM    359  N7   DG B  12      10.626  -0.057  -5.513  1.00  0.00           N  
ATOM    360  C5   DG B  12       9.736  -0.358  -6.599  1.00  0.00           C  
ATOM    361  C6   DG B  12       9.018  -1.514  -7.129  1.00  0.00           C  
ATOM    362  O6   DG B  12       9.142  -2.605  -6.595  1.00  0.00           O  
ATOM    363  N1   DG B  12       8.245  -1.273  -8.221  1.00  0.00           N  
ATOM    364  C2   DG B  12       8.146  -0.040  -8.809  1.00  0.00           C  
ATOM    365  N2   DG B  12       7.373   0.092  -9.854  1.00  0.00           N  
ATOM    366  N3   DG B  12       8.798   0.960  -8.356  1.00  0.00           N  
ATOM    367  C4   DG B  12       9.643   0.827  -7.196  1.00  0.00           C  
ATOM    368  H5'  DG B  12      14.265   4.819  -7.172  1.00  0.00           H  
ATOM    369 H5''  DG B  12      13.567   6.413  -6.732  1.00  0.00           H  
ATOM    370  H4'  DG B  12      12.009   5.078  -8.183  1.00  0.00           H  
ATOM    371  H3'  DG B  12      11.199   5.836  -5.356  1.00  0.00           H  
ATOM    372  H2'  DG B  12      10.129   3.797  -5.027  1.00  0.00           H  
ATOM    373 H2''  DG B  12       8.920   4.333  -6.229  1.00  0.00           H  
ATOM    374  H1'  DG B  12      10.199   3.261  -8.051  1.00  0.00           H  
ATOM    375  H8   DG B  12      11.646   1.636  -4.879  1.00  0.00           H  
ATOM    376  H1   DG B  12       7.743  -2.054  -8.592  1.00  0.00           H  
ATOM    377  H21  DG B  12       6.840  -0.706 -10.231  1.00  0.00           H  
ATOM    378  H22  DG B  12       7.294   1.010 -10.318  1.00  0.00           H  
ATOM    379  P    DA B  13       9.380   6.468  -8.400  1.00  0.00           P  
ATOM    380  OP1  DA B  13      10.213   6.001  -9.543  1.00  0.00           O  
ATOM    381  OP2  DA B  13       8.950   7.868  -8.671  1.00  0.00           O  
ATOM    382  O5'  DA B  13       8.071   5.555  -8.291  1.00  0.00           O  
ATOM    383  C5'  DA B  13       7.232   5.257  -9.413  1.00  0.00           C  
ATOM    384  C4'  DA B  13       6.003   4.463  -8.917  1.00  0.00           C  
ATOM    385  O4'  DA B  13       6.452   3.264  -8.266  1.00  0.00           O  
ATOM    386  C3'  DA B  13       5.189   5.240  -7.843  1.00  0.00           C  
ATOM    387  O3'  DA B  13       3.778   5.180  -8.101  1.00  0.00           O  
ATOM    388  C2'  DA B  13       5.476   4.439  -6.558  1.00  0.00           C  
ATOM    389  C1'  DA B  13       5.591   3.019  -7.148  1.00  0.00           C  
ATOM    390  N9   DA B  13       6.161   1.975  -6.311  1.00  0.00           N  
ATOM    391  C8   DA B  13       6.910   2.100  -5.245  1.00  0.00           C  
ATOM    392  N7   DA B  13       7.220   0.968  -4.765  1.00  0.00           N  
ATOM    393  C5   DA B  13       6.666  -0.003  -5.500  1.00  0.00           C  
ATOM    394  C6   DA B  13       6.698  -1.390  -5.395  1.00  0.00           C  
ATOM    395  N6   DA B  13       7.394  -2.021  -4.423  1.00  0.00           N  
ATOM    396  N1   DA B  13       5.989  -2.053  -6.337  1.00  0.00           N  
ATOM    397  C2   DA B  13       5.288  -1.409  -7.304  1.00  0.00           C  
ATOM    398  N3   DA B  13       5.282  -0.061  -7.417  1.00  0.00           N  
ATOM    399  C4   DA B  13       5.970   0.649  -6.504  1.00  0.00           C  
ATOM    400  H5'  DA B  13       7.800   4.659 -10.143  1.00  0.00           H  
ATOM    401 H5''  DA B  13       6.900   6.192  -9.893  1.00  0.00           H  
ATOM    402  H4'  DA B  13       5.372   4.181  -9.772  1.00  0.00           H  
ATOM    403  H3'  DA B  13       5.478   6.299  -7.738  1.00  0.00           H  
ATOM    404  H2'  DA B  13       6.437   4.772  -6.140  1.00  0.00           H  
ATOM    405 H2''  DA B  13       4.691   4.543  -5.795  1.00  0.00           H  
ATOM    406  H1'  DA B  13       4.601   2.683  -7.505  1.00  0.00           H  
ATOM    407  H8   DA B  13       7.253   3.023  -4.784  1.00  0.00           H  
ATOM    408  H61  DA B  13       7.923  -1.478  -3.724  1.00  0.00           H  
ATOM    409  H62  DA B  13       7.404  -3.050  -4.382  1.00  0.00           H  
ATOM    410  H2   DA B  13       4.715  -1.996  -8.008  1.00  0.00           H  
ATOM    411  P    DC B  14       3.037   5.834  -9.360  1.00  0.00           P  
ATOM    412  OP1  DC B  14       3.087   4.925 -10.539  1.00  0.00           O  
ATOM    413  OP2  DC B  14       3.705   7.120  -9.707  1.00  0.00           O  
ATOM    414  O5'  DC B  14       1.507   6.138  -9.006  1.00  0.00           O  
ATOM    415  C5'  DC B  14       0.820   5.838  -7.786  1.00  0.00           C  
ATOM    416  C4'  DC B  14       0.631   4.316  -7.570  1.00  0.00           C  
ATOM    417  O4'  DC B  14       1.807   3.629  -7.127  1.00  0.00           O  
ATOM    418  C3'  DC B  14      -0.319   4.021  -6.390  1.00  0.00           C  
ATOM    419  O3'  DC B  14      -1.682   4.396  -6.653  1.00  0.00           O  
ATOM    420  C2'  DC B  14      -0.059   2.523  -6.131  1.00  0.00           C  
ATOM    421  C1'  DC B  14       1.403   2.339  -6.624  1.00  0.00           C  
ATOM    422  N1   DC B  14       2.340   1.909  -5.582  1.00  0.00           N  
ATOM    423  C2   DC B  14       2.735   0.620  -5.485  1.00  0.00           C  
ATOM    424  O2   DC B  14       2.308  -0.270  -6.200  1.00  0.00           O  
ATOM    425  N3   DC B  14       3.710   0.225  -4.499  1.00  0.00           N  
ATOM    426  C4   DC B  14       4.220   1.056  -3.684  1.00  0.00           C  
ATOM    427  N4   DC B  14       5.133   0.715  -2.817  1.00  0.00           N  
ATOM    428  C5   DC B  14       3.725   2.449  -3.767  1.00  0.00           C  
ATOM    429  C6   DC B  14       2.823   2.810  -4.692  1.00  0.00           C  
ATOM    430  H5'  DC B  14      -0.173   6.306  -7.873  1.00  0.00           H  
ATOM    431 H5''  DC B  14       1.351   6.291  -6.935  1.00  0.00           H  
ATOM    432  H4'  DC B  14       0.282   3.843  -8.500  1.00  0.00           H  
ATOM    433  H3'  DC B  14       0.020   4.595  -5.512  1.00  0.00           H  
ATOM    434  H2'  DC B  14      -0.184   2.235  -5.076  1.00  0.00           H  
ATOM    435 H2''  DC B  14      -0.761   1.936  -6.741  1.00  0.00           H  
ATOM    436  H1'  DC B  14       1.414   1.651  -7.482  1.00  0.00           H  
ATOM    437  H41  DC B  14       5.470  -0.259  -2.779  1.00  0.00           H  
ATOM    438  H42  DC B  14       5.532   1.410  -2.170  1.00  0.00           H  
ATOM    439  H5   DC B  14       4.101   3.195  -3.067  1.00  0.00           H  
ATOM    440  H6   DC B  14       2.487   3.847  -4.715  1.00  0.00           H  
ATOM    441  P    DT B  15      -2.711   4.004  -7.819  1.00  0.00           P  
ATOM    442  OP1  DT B  15      -2.049   3.923  -9.150  1.00  0.00           O  
ATOM    443  OP2  DT B  15      -3.743   5.077  -7.890  1.00  0.00           O  
ATOM    444  O5'  DT B  15      -3.429   2.607  -7.507  1.00  0.00           O  
ATOM    445  C5'  DT B  15      -4.788   2.535  -7.055  1.00  0.00           C  
ATOM    446  C4'  DT B  15      -5.142   1.059  -6.752  1.00  0.00           C  
ATOM    447  O4'  DT B  15      -4.083   0.521  -5.947  1.00  0.00           O  
ATOM    448  C3'  DT B  15      -6.443   0.941  -5.923  1.00  0.00           C  
ATOM    449  O3'  DT B  15      -7.123  -0.269  -6.289  1.00  0.00           O  
ATOM    450  C2'  DT B  15      -5.911   0.915  -4.473  1.00  0.00           C  
ATOM    451  C1'  DT B  15      -4.574   0.160  -4.648  1.00  0.00           C  
ATOM    452  N1   DT B  15      -3.519   0.493  -3.682  1.00  0.00           N  
ATOM    453  C2   DT B  15      -3.041  -0.453  -2.832  1.00  0.00           C  
ATOM    454  O2   DT B  15      -3.515  -1.578  -2.796  1.00  0.00           O  
ATOM    455  N3   DT B  15      -2.008  -0.141  -2.017  1.00  0.00           N  
ATOM    456  C4   DT B  15      -1.463   1.092  -1.997  1.00  0.00           C  
ATOM    457  O4   DT B  15      -0.520   1.391  -1.282  1.00  0.00           O  
ATOM    458  C5   DT B  15      -2.026   2.123  -2.876  1.00  0.00           C  
ATOM    459  C7   DT B  15      -1.475   3.531  -2.838  1.00  0.00           C  
ATOM    460  C6   DT B  15      -3.019   1.755  -3.693  1.00  0.00           C  
ATOM    461  H5'  DT B  15      -5.463   2.934  -7.829  1.00  0.00           H  
ATOM    462 H5''  DT B  15      -4.891   3.154  -6.152  1.00  0.00           H  
ATOM    463  H4'  DT B  15      -5.198   0.497  -7.698  1.00  0.00           H  
ATOM    464  H3'  DT B  15      -7.132   1.781  -6.106  1.00  0.00           H  
ATOM    465  H2'  DT B  15      -5.737   1.942  -4.119  1.00  0.00           H  
ATOM    466 H2''  DT B  15      -6.593   0.419  -3.767  1.00  0.00           H  
ATOM    467  H1'  DT B  15      -4.808  -0.915  -4.702  1.00  0.00           H  
ATOM    468  H3   DT B  15      -1.626  -0.844  -1.413  1.00  0.00           H  
ATOM    469  H71  DT B  15      -1.831   4.148  -3.676  1.00  0.00           H  
ATOM    470  H72  DT B  15      -1.790   4.005  -1.897  1.00  0.00           H  
ATOM    471  H73  DT B  15      -0.375   3.510  -2.868  1.00  0.00           H  
ATOM    472  H6   DT B  15      -3.416   2.505  -4.372  1.00  0.00           H  
ATOM    473  P    DA B  16      -8.538  -0.720  -5.690  1.00  0.00           P  
ATOM    474  OP1  DA B  16      -9.210  -1.651  -6.639  1.00  0.00           O  
ATOM    475  OP2  DA B  16      -9.402   0.474  -5.470  1.00  0.00           O  
ATOM    476  O5'  DA B  16      -8.288  -1.462  -4.297  1.00  0.00           O  
ATOM    477  C5'  DA B  16      -7.833  -2.816  -4.227  1.00  0.00           C  
ATOM    478  C4'  DA B  16      -7.429  -3.118  -2.770  1.00  0.00           C  
ATOM    479  O4'  DA B  16      -6.403  -2.212  -2.359  1.00  0.00           O  
ATOM    480  C3'  DA B  16      -8.556  -2.922  -1.726  1.00  0.00           C  
ATOM    481  O3'  DA B  16      -9.104  -4.212  -1.412  1.00  0.00           O  
ATOM    482  C2'  DA B  16      -7.835  -2.220  -0.541  1.00  0.00           C  
ATOM    483  C1'  DA B  16      -6.340  -2.272  -0.932  1.00  0.00           C  
ATOM    484  N9   DA B  16      -5.512  -1.164  -0.477  1.00  0.00           N  
ATOM    485  C8   DA B  16      -5.700   0.109  -0.708  1.00  0.00           C  
ATOM    486  N7   DA B  16      -4.750   0.808  -0.244  1.00  0.00           N  
ATOM    487  C5   DA B  16      -3.837   0.011   0.325  1.00  0.00           C  
ATOM    488  C6   DA B  16      -2.609   0.275   0.926  1.00  0.00           C  
ATOM    489  N6   DA B  16      -2.103   1.525   1.010  1.00  0.00           N  
ATOM    490  N1   DA B  16      -1.961  -0.808   1.411  1.00  0.00           N  
ATOM    491  C2   DA B  16      -2.479  -2.058   1.309  1.00  0.00           C  
ATOM    492  N3   DA B  16      -3.660  -2.314   0.701  1.00  0.00           N  
ATOM    493  C4   DA B  16      -4.343  -1.272   0.197  1.00  0.00           C  
ATOM    494  H5'  DA B  16      -6.948  -2.936  -4.869  1.00  0.00           H  
ATOM    495 H5''  DA B  16      -8.624  -3.502  -4.567  1.00  0.00           H  
ATOM    496  H4'  DA B  16      -7.040  -4.143  -2.695  1.00  0.00           H  
ATOM    497  H3'  DA B  16      -9.372  -2.288  -2.111  1.00  0.00           H  
ATOM    498  H2'  DA B  16      -8.161  -1.170  -0.479  1.00  0.00           H  
ATOM    499 H2''  DA B  16      -8.018  -2.694   0.431  1.00  0.00           H  
ATOM    500  H1'  DA B  16      -5.902  -3.237  -0.625  1.00  0.00           H  
ATOM    501  H8   DA B  16      -6.547   0.541  -1.238  1.00  0.00           H  
ATOM    502  H61  DA B  16      -2.604   2.320   0.586  1.00  0.00           H  
ATOM    503  H62  DA B  16      -1.199   1.684   1.479  1.00  0.00           H  
ATOM    504  H2   DA B  16      -1.928  -2.885   1.728  1.00  0.00           H  
ATOM    505  P    DG B  17     -10.184  -4.560  -0.284  1.00  0.00           P  
ATOM    506  OP1  DG B  17     -10.833  -5.863  -0.601  1.00  0.00           O  
ATOM    507  OP2  DG B  17     -11.211  -3.483  -0.204  1.00  0.00           O  
ATOM    508  O5'  DG B  17      -9.399  -4.680   1.104  1.00  0.00           O  
ATOM    509  C5'  DG B  17      -8.390  -5.676   1.310  1.00  0.00           C  
ATOM    510  C4'  DG B  17      -7.614  -5.337   2.601  1.00  0.00           C  
ATOM    511  O4'  DG B  17      -7.001  -4.052   2.396  1.00  0.00           O  
ATOM    512  C3'  DG B  17      -8.519  -5.201   3.852  1.00  0.00           C  
ATOM    513  O3'  DG B  17      -7.856  -5.844   4.951  1.00  0.00           O  
ATOM    514  C2'  DG B  17      -8.595  -3.672   4.043  1.00  0.00           C  
ATOM    515  C1'  DG B  17      -7.187  -3.252   3.569  1.00  0.00           C  
ATOM    516  N9   DG B  17      -7.005  -1.846   3.225  1.00  0.00           N  
ATOM    517  C8   DG B  17      -7.901  -1.027   2.743  1.00  0.00           C  
ATOM    518  N7   DG B  17      -7.398   0.114   2.566  1.00  0.00           N  
ATOM    519  C5   DG B  17      -6.021   0.087   2.966  1.00  0.00           C  
ATOM    520  C6   DG B  17      -4.898   1.015   3.032  1.00  0.00           C  
ATOM    521  O6   DG B  17      -5.040   2.170   2.668  1.00  0.00           O  
ATOM    522  N1   DG B  17      -3.744   0.495   3.524  1.00  0.00           N  
ATOM    523  C2   DG B  17      -3.612  -0.814   3.902  1.00  0.00           C  
ATOM    524  N2   DG B  17      -2.441  -1.218   4.317  1.00  0.00           N  
ATOM    525  N3   DG B  17      -4.602  -1.620   3.842  1.00  0.00           N  
ATOM    526  C4   DG B  17      -5.885  -1.177   3.358  1.00  0.00           C  
ATOM    527  H5'  DG B  17      -7.682  -5.662   0.465  1.00  0.00           H  
ATOM    528 H5''  DG B  17      -8.853  -6.673   1.373  1.00  0.00           H  
ATOM    529  H4'  DG B  17      -6.847  -6.100   2.782  1.00  0.00           H  
ATOM    530  H3'  DG B  17      -9.510  -5.667   3.725  1.00  0.00           H  
ATOM    531  H2'  DG B  17      -9.377  -3.294   3.371  1.00  0.00           H  
ATOM    532 H2''  DG B  17      -8.820  -3.345   5.070  1.00  0.00           H  
ATOM    533  H1'  DG B  17      -6.448  -3.559   4.328  1.00  0.00           H  
ATOM    534  H8   DG B  17      -8.943  -1.223   2.499  1.00  0.00           H  
ATOM    535  H1   DG B  17      -2.970   1.122   3.594  1.00  0.00           H  
ATOM    536  H21  DG B  17      -1.635  -0.577   4.356  1.00  0.00           H  
ATOM    537  H22  DG B  17      -2.305  -2.197   4.597  1.00  0.00           H  
ATOM    538  P    DT B  18      -8.377  -5.854   6.463  1.00  0.00           P  
ATOM    539  OP1  DT B  18      -7.811  -7.032   7.179  1.00  0.00           O  
ATOM    540  OP2  DT B  18      -9.865  -5.923   6.483  1.00  0.00           O  
ATOM    541  O5'  DT B  18      -7.891  -4.506   7.173  1.00  0.00           O  
ATOM    542  C5'  DT B  18      -6.543  -4.286   7.603  1.00  0.00           C  
ATOM    543  C4'  DT B  18      -6.426  -2.866   8.202  1.00  0.00           C  
ATOM    544  O4'  DT B  18      -6.516  -1.884   7.151  1.00  0.00           O  
ATOM    545  C3'  DT B  18      -7.599  -2.545   9.173  1.00  0.00           C  
ATOM    546  O3'  DT B  18      -7.115  -2.002  10.409  1.00  0.00           O  
ATOM    547  C2'  DT B  18      -8.361  -1.449   8.399  1.00  0.00           C  
ATOM    548  C1'  DT B  18      -7.195  -0.735   7.676  1.00  0.00           C  
ATOM    549  N1   DT B  18      -7.446   0.265   6.627  1.00  0.00           N  
ATOM    550  C2   DT B  18      -6.392   0.999   6.185  1.00  0.00           C  
ATOM    551  O2   DT B  18      -5.266   0.814   6.621  1.00  0.00           O  
ATOM    552  N3   DT B  18      -6.592   1.953   5.250  1.00  0.00           N  
ATOM    553  C4   DT B  18      -7.802   2.182   4.707  1.00  0.00           C  
ATOM    554  O4   DT B  18      -7.982   3.037   3.856  1.00  0.00           O  
ATOM    555  C5   DT B  18      -8.931   1.357   5.167  1.00  0.00           C  
ATOM    556  C7   DT B  18     -10.312   1.554   4.582  1.00  0.00           C  
ATOM    557  C6   DT B  18      -8.692   0.442   6.115  1.00  0.00           C  
ATOM    558  H5'  DT B  18      -5.864  -4.395   6.747  1.00  0.00           H  
ATOM    559 H5''  DT B  18      -6.284  -5.038   8.365  1.00  0.00           H  
ATOM    560  H4'  DT B  18      -5.450  -2.733   8.695  1.00  0.00           H  
ATOM    561  H3'  DT B  18      -8.248  -3.404   9.417  1.00  0.00           H  
ATOM    562  H2'  DT B  18      -9.024  -1.961   7.682  1.00  0.00           H  
ATOM    563 H2''  DT B  18      -8.955  -0.789   9.051  1.00  0.00           H  
ATOM    564  H1'  DT B  18      -6.567  -0.266   8.454  1.00  0.00           H  
ATOM    565  H3   DT B  18      -5.820   2.510   4.940  1.00  0.00           H  
ATOM    566  H71  DT B  18     -10.452   2.589   4.236  1.00  0.00           H  
ATOM    567  H72  DT B  18     -10.433   0.876   3.725  1.00  0.00           H  
ATOM    568  H73  DT B  18     -11.100   1.338   5.319  1.00  0.00           H  
ATOM    569  H6   DT B  18      -9.547  -0.142   6.443  1.00  0.00           H  
ATOM    570  P    DC B  19      -6.306  -2.852  11.498  1.00  0.00           P  
ATOM    571  OP1  DC B  19      -5.820  -4.129  10.905  1.00  0.00           O  
ATOM    572  OP2  DC B  19      -7.188  -3.157  12.660  1.00  0.00           O  
ATOM    573  O5'  DC B  19      -5.064  -1.957  11.957  1.00  0.00           O  
ATOM    574  C5'  DC B  19      -4.990  -1.186  13.160  1.00  0.00           C  
ATOM    575  C4'  DC B  19      -3.776  -0.236  13.023  1.00  0.00           C  
ATOM    576  O4'  DC B  19      -3.933   0.480  11.786  1.00  0.00           O  
ATOM    577  C3'  DC B  19      -3.735   0.838  14.134  1.00  0.00           C  
ATOM    578  O3'  DC B  19      -2.369   1.238  14.323  1.00  0.00           O  
ATOM    579  C2'  DC B  19      -4.576   1.971  13.511  1.00  0.00           C  
ATOM    580  C1'  DC B  19      -4.138   1.881  12.033  1.00  0.00           C  
ATOM    581  N1   DC B  19      -5.117   2.396  11.071  1.00  0.00           N  
ATOM    582  C2   DC B  19      -4.916   3.559  10.411  1.00  0.00           C  
ATOM    583  O2   DC B  19      -3.928   4.257  10.570  1.00  0.00           O  
ATOM    584  N3   DC B  19      -5.889   4.035   9.456  1.00  0.00           N  
ATOM    585  C4   DC B  19      -6.955   3.389   9.200  1.00  0.00           C  
ATOM    586  N4   DC B  19      -7.837   3.797   8.331  1.00  0.00           N  
ATOM    587  C5   DC B  19      -7.158   2.126   9.940  1.00  0.00           C  
ATOM    588  C6   DC B  19      -6.249   1.691  10.823  1.00  0.00           C  
ATOM    589  H5'  DC B  19      -4.879  -1.857  14.027  1.00  0.00           H  
ATOM    590 H5''  DC B  19      -5.924  -0.617  13.275  1.00  0.00           H  
ATOM    591  H4'  DC B  19      -2.853  -0.836  12.994  1.00  0.00           H  
ATOM    592  H3'  DC B  19      -4.139   0.476  15.093  1.00  0.00           H  
ATOM    593  H2'  DC B  19      -5.651   1.756  13.602  1.00  0.00           H  
ATOM    594 H2''  DC B  19      -4.374   2.948  13.969  1.00  0.00           H  
ATOM    595  H1'  DC B  19      -3.149   2.357  11.933  1.00  0.00           H  
ATOM    596  H41  DC B  19      -7.689   4.677   7.819  1.00  0.00           H  
ATOM    597  H42  DC B  19      -8.689   3.247   8.143  1.00  0.00           H  
ATOM    598  H5   DC B  19      -8.061   1.541   9.763  1.00  0.00           H  
ATOM    599  H6   DC B  19      -6.448   0.749  11.332  1.00  0.00           H  
ATOM    600  P    DG B  20      -1.875   2.349  15.364  1.00  0.00           P  
ATOM    601  OP1  DG B  20      -0.410   2.201  15.592  1.00  0.00           O  
ATOM    602  OP2  DG B  20      -2.595   2.169  16.655  1.00  0.00           O  
ATOM    603  O5'  DG B  20      -2.182   3.810  14.787  1.00  0.00           O  
ATOM    604  C5'  DG B  20      -1.333   4.515  13.876  1.00  0.00           C  
ATOM    605  C4'  DG B  20      -2.007   5.848  13.479  1.00  0.00           C  
ATOM    606  O4'  DG B  20      -3.188   5.592  12.707  1.00  0.00           O  
ATOM    607  C3'  DG B  20      -2.510   6.691  14.688  1.00  0.00           C  
ATOM    608  O3'  DG B  20      -1.860   7.975  14.723  1.00  0.00           O  
ATOM    609  C2'  DG B  20      -4.015   6.895  14.380  1.00  0.00           C  
ATOM    610  C1'  DG B  20      -4.047   6.729  12.849  1.00  0.00           C  
ATOM    611  N9   DG B  20      -5.360   6.468  12.276  1.00  0.00           N  
ATOM    612  C8   DG B  20      -6.100   5.415  12.477  1.00  0.00           C  
ATOM    613  N7   DG B  20      -7.157   5.489  11.795  1.00  0.00           N  
ATOM    614  C5   DG B  20      -7.151   6.714  11.047  1.00  0.00           C  
ATOM    615  C6   DG B  20      -8.008   7.415  10.092  1.00  0.00           C  
ATOM    616  O6   DG B  20      -9.065   6.918   9.736  1.00  0.00           O  
ATOM    617  N1   DG B  20      -7.536   8.614   9.661  1.00  0.00           N  
ATOM    618  C2   DG B  20      -6.341   9.146  10.068  1.00  0.00           C  
ATOM    619  N2   DG B  20      -5.972  10.304   9.588  1.00  0.00           N  
ATOM    620  N3   DG B  20      -5.597   8.523  10.897  1.00  0.00           N  
ATOM    621  C4   DG B  20      -5.992   7.244  11.429  1.00  0.00           C  
ATOM    622  H5'  DG B  20      -1.159   3.904  12.976  1.00  0.00           H  
ATOM    623 H5''  DG B  20      -0.368   4.715  14.368  1.00  0.00           H  
ATOM    624  H4'  DG B  20      -1.323   6.439  12.845  1.00  0.00           H  
ATOM    625  H3'  DG B  20      -2.381   6.191  15.663  1.00  0.00           H  
ATOM    626 HO3'  DG B  20      -0.927   7.902  14.886  1.00  0.00           H  
ATOM    627  H2'  DG B  20      -4.608   6.086  14.839  1.00  0.00           H  
ATOM    628 H2''  DG B  20      -4.406   7.867  14.718  1.00  0.00           H  
ATOM    629  H1'  DG B  20      -3.585   7.608  12.367  1.00  0.00           H  
ATOM    630  H8   DG B  20      -5.867   4.578  13.127  1.00  0.00           H  
ATOM    631  H1   DG B  20      -8.115   9.108   9.014  1.00  0.00           H  
ATOM    632  H21  DG B  20      -6.560  10.819   8.916  1.00  0.00           H  
ATOM    633  H22  DG B  20      -5.073  10.716   9.878  1.00  0.00           H  
TER     634       DG B  20                                                      
HETATM  635  C10 3B5 A 101      -1.158  -6.789   3.097  1.00  0.00           C  
HETATM  636  C8  3B5 A 101      -0.512  -5.395   4.741  1.00  0.00           C  
HETATM  637  C6  3B5 A 101       0.533  -4.271   6.494  1.00  0.00           C  
HETATM  638  C3  3B5 A 101       2.188  -2.961   7.869  1.00  0.00           C  
HETATM  639  C1  3B5 A 101       1.915  -0.592   8.217  1.00  0.00           C  
HETATM  640  C4  3B5 A 101       1.004  -2.976   7.125  1.00  0.00           C  
HETATM  641  C5  3B5 A 101       0.289  -1.780   6.997  1.00  0.00           C  
HETATM  642  C11 3B5 A 101      -0.761  -6.666   5.265  1.00  0.00           C  
HETATM  643  N12 3B5 A 101      -1.092  -7.492   4.251  1.00  0.00           N  
HETATM  644  C12 3B5 A 101      -1.185  -8.942   4.370  1.00  0.00           C  
HETATM  645  C13 3B5 A 101      -1.597  -7.355   1.760  1.00  0.00           C  
HETATM  646  C15 3B5 A 101      -1.901  -7.147  -0.551  1.00  0.00           C  
HETATM  647  C17 3B5 A 101      -2.268  -7.244  -2.773  1.00  0.00           C  
HETATM  648  N21 3B5 A 101      -1.709  -5.950  -4.790  1.00  0.00           N  
HETATM  649  C20 3B5 A 101      -2.412  -6.868  -4.235  1.00  0.00           C  
HETATM  650  C25 3B5 A 101      -3.002  -5.299  -9.772  1.00  0.00           C  
HETATM  651  C27 3B5 A 101      -2.129  -6.245 -10.572  1.00  0.00           C  
HETATM  652  C28 3B5 A 101      -0.471  -3.726  -8.773  1.00  0.00           C  
HETATM  653  C32 3B5 A 101       2.540  -0.651 -10.345  1.00  0.00           C  
HETATM  654  C31 3B5 A 101       1.441  -1.271  -9.430  1.00  0.00           C  
HETATM  655  C19 3B5 A 101      -3.343  -9.502  -2.919  1.00  0.00           C  
HETATM  656  C22 3B5 A 101      -1.877  -5.532  -5.990  1.00  0.00           C  
HETATM  657  C23 3B5 A 101      -1.377  -4.520  -7.910  1.00  0.00           C  
HETATM  658  C24 3B5 A 101      -2.440  -5.203  -8.368  1.00  0.00           C  
HETATM  659  C34 3B5 A 101       3.855   1.294 -11.016  1.00  0.00           C  
HETATM  660  N33 3B5 A 101       2.723   0.832 -10.199  1.00  0.00           N  
HETATM  661  C35 3B5 A 101       1.591   1.508 -10.491  1.00  0.00           C  
HETATM  662  C30 3B5 A 101       1.576  -2.812  -9.329  1.00  0.00           C  
HETATM  663  N29 3B5 A 101       0.679  -3.380  -8.327  1.00  0.00           N  
HETATM  664  O28 3B5 A 101      -0.835  -3.440  -9.903  1.00  0.00           O  
HETATM  665  N22 3B5 A 101      -1.118  -4.605  -6.591  1.00  0.00           N  
HETATM  666  C26 3B5 A 101      -4.445  -5.767  -9.765  1.00  0.00           C  
HETATM  667  S22 3B5 A 101      -3.072  -6.038  -7.069  1.00  0.00           S  
HETATM  668  O20 3B5 A 101      -3.266  -7.486  -4.850  1.00  0.00           O  
HETATM  669  N19 3B5 A 101      -2.818  -8.341  -2.207  1.00  0.00           N  
HETATM  670  C18 3B5 A 101      -2.670  -8.272  -0.868  1.00  0.00           C  
HETATM  671  C16 3B5 A 101      -1.612  -6.523  -1.771  1.00  0.00           C  
HETATM  672  N14 3B5 A 101      -1.500  -6.696   0.665  1.00  0.00           N  
HETATM  673  O13 3B5 A 101      -2.056  -8.483   1.788  1.00  0.00           O  
HETATM  674  C9  3B5 A 101      -0.768  -5.475   3.370  1.00  0.00           C  
HETATM  675  N7  3B5 A 101      -0.094  -4.278   5.379  1.00  0.00           N  
HETATM  676  O6  3B5 A 101       0.803  -5.303   7.087  1.00  0.00           O  
HETATM  677  N1  3B5 A 101       0.766  -0.628   7.513  1.00  0.00           N  
HETATM  678  C2  3B5 A 101       2.641  -1.766   8.433  1.00  0.00           C  
HETATM  679  H3  3B5 A 101       2.763  -3.871   8.009  1.00  0.00           H  
HETATM  680  H1  3B5 A 101       2.268   0.355   8.614  1.00  0.00           H  
HETATM  681  H5  3B5 A 101      -0.664  -1.757   6.490  1.00  0.00           H  
HETATM  682  H11 3B5 A 101      -0.708  -6.961   6.306  1.00  0.00           H  
HETATM  683 H123 3B5 A 101      -2.220  -9.266   4.197  1.00  0.00           H  
HETATM  684 H121 3B5 A 101      -0.877  -9.279   5.371  1.00  0.00           H  
HETATM  685 H122 3B5 A 101      -0.525  -9.423   3.631  1.00  0.00           H  
HETATM  686  H21 3B5 A 101      -0.976  -5.521  -4.251  1.00  0.00           H  
HETATM  687  H25 3B5 A 101      -3.003  -4.300 -10.237  1.00  0.00           H  
HETATM  688 H273 3B5 A 101      -2.481  -6.331 -11.600  1.00  0.00           H  
HETATM  689 H271 3B5 A 101      -1.095  -5.901 -10.610  1.00  0.00           H  
HETATM  690 H272 3B5 A 101      -2.130  -7.238 -10.124  1.00  0.00           H  
HETATM  691 H322 3B5 A 101       2.312  -0.935 -11.386  1.00  0.00           H  
HETATM  692 H321 3B5 A 101       3.488  -1.146 -10.077  1.00  0.00           H  
HETATM  693 H312 3B5 A 101       0.438  -1.044  -9.821  1.00  0.00           H  
HETATM  694 H311 3B5 A 101       1.522  -0.857  -8.416  1.00  0.00           H  
HETATM  695 H193 3B5 A 101      -2.664  -9.785  -3.736  1.00  0.00           H  
HETATM  696 H192 3B5 A 101      -4.331  -9.270  -3.338  1.00  0.00           H  
HETATM  697 H191 3B5 A 101      -3.442 -10.367  -2.247  1.00  0.00           H  
HETATM  698 H341 3B5 A 101       3.713   1.124 -12.093  1.00  0.00           H  
HETATM  699 H342 3B5 A 101       4.087   2.364 -10.902  1.00  0.00           H  
HETATM  700 H343 3B5 A 101       4.803   0.800 -10.759  1.00  0.00           H  
HETATM  701 H353 3B5 A 101       1.214   1.299 -11.495  1.00  0.00           H  
HETATM  702 H352 3B5 A 101       1.686   2.593 -10.415  1.00  0.00           H  
HETATM  703 H351 3B5 A 101       0.764   1.302  -9.812  1.00  0.00           H  
HETATM  704 H302 3B5 A 101       1.468  -3.254 -10.333  1.00  0.00           H  
HETATM  705 H301 3B5 A 101       2.598  -3.063  -9.003  1.00  0.00           H  
HETATM  706  H29 3B5 A 101       0.982  -3.583  -7.388  1.00  0.00           H  
HETATM  707 H263 3B5 A 101      -4.862  -5.760 -10.773  1.00  0.00           H  
HETATM  708 H261 3B5 A 101      -4.540  -6.783  -9.383  1.00  0.00           H  
HETATM  709 H262 3B5 A 101      -5.062  -5.113  -9.148  1.00  0.00           H  
HETATM  710  H18 3B5 A 101      -3.106  -8.991  -0.188  1.00  0.00           H  
HETATM  711  H16 3B5 A 101      -1.000  -5.643  -1.904  1.00  0.00           H  
HETATM  712  H14 3B5 A 101      -1.092  -5.776   0.693  1.00  0.00           H  
HETATM  713  H9  3B5 A 101      -0.666  -4.656   2.672  1.00  0.00           H  
HETATM  714  H7  3B5 A 101      -0.235  -3.404   4.902  1.00  0.00           H  
HETATM  715  H2  3B5 A 101       3.546  -1.751   9.030  1.00  0.00           H  
HETATM  716  H33 3B5 A 101       2.973   1.023  -9.156  1.00  0.00           H  
HETATM  717  C10 3B5 B 101      -4.835  -5.689  -2.056  1.00  0.00           C  
HETATM  718  C8  3B5 B 101      -4.173  -4.527  -3.868  1.00  0.00           C  
HETATM  719  C6  3B5 B 101      -3.868  -3.230  -5.785  1.00  0.00           C  
HETATM  720  C3  3B5 B 101      -3.414  -2.076  -7.965  1.00  0.00           C  
HETATM  721  C1  3B5 B 101      -1.731  -0.373  -8.197  1.00  0.00           C  
HETATM  722  C4  3B5 B 101      -3.073  -2.236  -6.616  1.00  0.00           C  
HETATM  723  C5  3B5 B 101      -2.020  -1.449  -6.122  1.00  0.00           C  
HETATM  724  C11 3B5 B 101      -5.136  -5.472  -4.233  1.00  0.00           C  
HETATM  725  N12 3B5 B 101      -5.534  -6.135  -3.125  1.00  0.00           N  
HETATM  726  C12 3B5 B 101      -6.636  -7.089  -3.083  1.00  0.00           C  
HETATM  727  C13 3B5 B 101      -4.942  -6.227  -0.640  1.00  0.00           C  
HETATM  728  C15 3B5 B 101      -4.335  -6.131   1.613  1.00  0.00           C  
HETATM  729  C17 3B5 B 101      -4.077  -6.158   3.841  1.00  0.00           C  
HETATM  730  N21 3B5 B 101      -3.570  -4.543   5.583  1.00  0.00           N  
HETATM  731  C20 3B5 B 101      -3.634  -5.772   5.236  1.00  0.00           C  
HETATM  732  C25 3B5 B 101      -1.467  -3.800  10.279  1.00  0.00           C  
HETATM  733  C27 3B5 B 101      -2.458  -4.336  11.288  1.00  0.00           C  
HETATM  734  C28 3B5 B 101      -2.764  -1.304   8.874  1.00  0.00           C  
HETATM  735  C32 3B5 B 101      -1.002   2.603   8.163  1.00  0.00           C  
HETATM  736  C31 3B5 B 101      -2.505   2.240   7.982  1.00  0.00           C  
HETATM  737  C19 3B5 B 101      -5.218  -8.304   4.380  1.00  0.00           C  
HETATM  738  C22 3B5 B 101      -3.087  -4.119   6.688  1.00  0.00           C  
HETATM  739  C23 3B5 B 101      -2.637  -2.651   8.284  1.00  0.00           C  
HETATM  740  C24 3B5 B 101      -2.122  -3.717   8.917  1.00  0.00           C  
HETATM  741  C34 3B5 B 101      -0.835   4.888   9.086  1.00  0.00           C  
HETATM  742  N33 3B5 B 101      -0.738   3.431   9.384  1.00  0.00           N  
HETATM  743  C35 3B5 B 101       0.589   3.129   9.984  1.00  0.00           C  
HETATM  744  C30 3B5 B 101      -2.923   0.994   8.816  1.00  0.00           C  
HETATM  745  N29 3B5 B 101      -2.708  -0.269   8.121  1.00  0.00           N  
HETATM  746  O28 3B5 B 101      -2.954  -1.244  10.079  1.00  0.00           O  
HETATM  747  N22 3B5 B 101      -3.091  -2.826   7.033  1.00  0.00           N  
HETATM  748  C26 3B5 B 101      -0.199  -4.695  10.224  1.00  0.00           C  
HETATM  749  S22 3B5 B 101      -2.351  -5.030   7.908  1.00  0.00           S  
HETATM  750  O20 3B5 B 101      -3.336  -6.691   5.982  1.00  0.00           O  
HETATM  751  N19 3B5 B 101      -4.607  -7.343   3.470  1.00  0.00           N  
HETATM  752  C18 3B5 B 101      -4.707  -7.379   2.123  1.00  0.00           C  
HETATM  753  C16 3B5 B 101      -3.957  -5.352   2.709  1.00  0.00           C  
HETATM  754  N14 3B5 B 101      -4.303  -5.694   0.331  1.00  0.00           N  
HETATM  755  O13 3B5 B 101      -5.666  -7.191  -0.463  1.00  0.00           O  
HETATM  756  C9  3B5 B 101      -3.998  -4.659  -2.489  1.00  0.00           C  
HETATM  757  N7  3B5 B 101      -3.487  -3.647  -4.636  1.00  0.00           N  
HETATM  758  O6  3B5 B 101      -4.917  -3.622  -6.268  1.00  0.00           O  
HETATM  759  N1  3B5 B 101      -1.351  -0.595  -6.923  1.00  0.00           N  
HETATM  760  C2  3B5 B 101      -2.753  -1.138  -8.760  1.00  0.00           C  
HETATM  761  H3  3B5 B 101      -4.199  -2.676  -8.413  1.00  0.00           H  
HETATM  762  H1  3B5 B 101      -1.242   0.400  -8.777  1.00  0.00           H  
HETATM  763  H5  3B5 B 101      -1.710  -1.479  -5.088  1.00  0.00           H  
HETATM  764  H11 3B5 B 101      -5.510  -5.666  -5.230  1.00  0.00           H  
HETATM  765 H123 3B5 B 101      -6.273  -8.078  -2.770  1.00  0.00           H  
HETATM  766 H121 3B5 B 101      -7.111  -7.192  -4.071  1.00  0.00           H  
HETATM  767 H122 3B5 B 101      -7.399  -6.744  -2.368  1.00  0.00           H  
HETATM  768  H21 3B5 B 101      -3.931  -3.852   4.945  1.00  0.00           H  
HETATM  769  H25 3B5 B 101      -1.129  -2.798  10.592  1.00  0.00           H  
HETATM  770 H273 3B5 B 101      -2.816  -5.325  11.002  1.00  0.00           H  
HETATM  771 H271 3B5 B 101      -2.014  -4.405  12.282  1.00  0.00           H  
HETATM  772 H272 3B5 B 101      -3.314  -3.669  11.356  1.00  0.00           H  
HETATM  773 H322 3B5 B 101      -0.679   3.153   7.267  1.00  0.00           H  
HETATM  774 H321 3B5 B 101      -0.441   1.655   8.172  1.00  0.00           H  
HETATM  775 H312 3B5 B 101      -3.097   3.107   8.309  1.00  0.00           H  
HETATM  776 H311 3B5 B 101      -2.739   2.062   6.920  1.00  0.00           H  
HETATM  777 H193 3B5 B 101      -5.707  -7.777   5.213  1.00  0.00           H  
HETATM  778 H192 3B5 B 101      -4.455  -8.980   4.787  1.00  0.00           H  
HETATM  779 H191 3B5 B 101      -5.981  -8.903   3.860  1.00  0.00           H  
HETATM  780 H341 3B5 B 101      -0.782   5.488  10.009  1.00  0.00           H  
HETATM  781 H342 3B5 B 101      -0.018   5.214   8.423  1.00  0.00           H  
HETATM  782 H343 3B5 B 101      -1.786   5.129   8.587  1.00  0.00           H  
HETATM  783 H353 3B5 B 101       0.654   2.072  10.291  1.00  0.00           H  
HETATM  784 H352 3B5 B 101       0.770   3.744  10.881  1.00  0.00           H  
HETATM  785 H351 3B5 B 101       1.398   3.327   9.269  1.00  0.00           H  
HETATM  786 H302 3B5 B 101      -2.401   1.051   9.783  1.00  0.00           H  
HETATM  787 H301 3B5 B 101      -4.007   1.055   8.999  1.00  0.00           H  
HETATM  788  H29 3B5 B 101      -2.551  -0.325   7.126  1.00  0.00           H  
HETATM  789 H263 3B5 B 101       0.297  -4.720  11.206  1.00  0.00           H  
HETATM  790 H261 3B5 B 101      -0.451  -5.727   9.938  1.00  0.00           H  
HETATM  791 H262 3B5 B 101       0.513  -4.292   9.491  1.00  0.00           H  
HETATM  792  H18 3B5 B 101      -5.024  -8.247   1.557  1.00  0.00           H  
HETATM  793  H16 3B5 B 101      -3.626  -4.324   2.672  1.00  0.00           H  
HETATM  794  H14 3B5 B 101      -3.740  -4.880   0.152  1.00  0.00           H  
HETATM  795  H9  3B5 B 101      -3.326  -4.056  -1.898  1.00  0.00           H  
HETATM  796  H7  3B5 B 101      -2.623  -3.308  -4.255  1.00  0.00           H  
HETATM  797  H2  3B5 B 101      -3.030  -1.003  -9.800  1.00  0.00           H  
HETATM  798  H33 3B5 B 101      -1.486   3.201  10.135  1.00  0.00           H  
CONECT  635  643  645  674                                                      
CONECT  636  642  674  675                                                      
CONECT  637  640  675  676                                                      
CONECT  638  640  678  679                                                      
CONECT  639  677  678  680                                                      
CONECT  640  637  638  641                                                      
CONECT  641  640  677  681                                                      
CONECT  642  636  643  682                                                      
CONECT  643  635  642  644                                                      
CONECT  644  643  683  684  685                                                 
CONECT  645  635  672  673                                                      
CONECT  646  670  671  672                                                      
CONECT  647  649  669  671                                                      
CONECT  648  649  656  686                                                      
CONECT  649  647  648  668                                                      
CONECT  650  651  658  666  687                                                 
CONECT  651  650  688  689  690                                                 
CONECT  652  657  663  664                                                      
CONECT  653  654  660  691  692                                                 
CONECT  654  653  662  693  694                                                 
CONECT  655  669  695  696  697                                                 
CONECT  656  648  665  667                                                      
CONECT  657  652  658  665                                                      
CONECT  658  650  657  667                                                      
CONECT  659  660  698  699  700                                                 
CONECT  660  653  659  661  716                                                 
CONECT  661  660  701  702  703                                                 
CONECT  662  654  663  704  705                                                 
CONECT  663  652  662  706                                                      
CONECT  664  652                                                                
CONECT  665  656  657                                                           
CONECT  666  650  707  708  709                                                 
CONECT  667  656  658                                                           
CONECT  668  649                                                                
CONECT  669  647  655  670                                                      
CONECT  670  646  669  710                                                      
CONECT  671  646  647  711                                                      
CONECT  672  645  646  712                                                      
CONECT  673  645                                                                
CONECT  674  635  636  713                                                      
CONECT  675  636  637  714                                                      
CONECT  676  637                                                                
CONECT  677  639  641                                                           
CONECT  678  638  639  715                                                      
CONECT  679  638                                                                
CONECT  680  639                                                                
CONECT  681  641                                                                
CONECT  682  642                                                                
CONECT  683  644                                                                
CONECT  684  644                                                                
CONECT  685  644                                                                
CONECT  686  648                                                                
CONECT  687  650                                                                
CONECT  688  651                                                                
CONECT  689  651                                                                
CONECT  690  651                                                                
CONECT  691  653                                                                
CONECT  692  653                                                                
CONECT  693  654                                                                
CONECT  694  654                                                                
CONECT  695  655                                                                
CONECT  696  655                                                                
CONECT  697  655                                                                
CONECT  698  659                                                                
CONECT  699  659                                                                
CONECT  700  659                                                                
CONECT  701  661                                                                
CONECT  702  661                                                                
CONECT  703  661                                                                
CONECT  704  662                                                                
CONECT  705  662                                                                
CONECT  706  663                                                                
CONECT  707  666                                                                
CONECT  708  666                                                                
CONECT  709  666                                                                
CONECT  710  670                                                                
CONECT  711  671                                                                
CONECT  712  672                                                                
CONECT  713  674                                                                
CONECT  714  675                                                                
CONECT  715  678                                                                
CONECT  716  660                                                                
CONECT  717  725  727  756                                                      
CONECT  718  724  756  757                                                      
CONECT  719  722  757  758                                                      
CONECT  720  722  760  761                                                      
CONECT  721  759  760  762                                                      
CONECT  722  719  720  723                                                      
CONECT  723  722  759  763                                                      
CONECT  724  718  725  764                                                      
CONECT  725  717  724  726                                                      
CONECT  726  725  765  766  767                                                 
CONECT  727  717  754  755                                                      
CONECT  728  752  753  754                                                      
CONECT  729  731  751  753                                                      
CONECT  730  731  738  768                                                      
CONECT  731  729  730  750                                                      
CONECT  732  733  740  748  769                                                 
CONECT  733  732  770  771  772                                                 
CONECT  734  739  745  746                                                      
CONECT  735  736  742  773  774                                                 
CONECT  736  735  744  775  776                                                 
CONECT  737  751  777  778  779                                                 
CONECT  738  730  747  749                                                      
CONECT  739  734  740  747                                                      
CONECT  740  732  739  749                                                      
CONECT  741  742  780  781  782                                                 
CONECT  742  735  741  743  798                                                 
CONECT  743  742  783  784  785                                                 
CONECT  744  736  745  786  787                                                 
CONECT  745  734  744  788                                                      
CONECT  746  734                                                                
CONECT  747  738  739                                                           
CONECT  748  732  789  790  791                                                 
CONECT  749  738  740                                                           
CONECT  750  731                                                                
CONECT  751  729  737  752                                                      
CONECT  752  728  751  792                                                      
CONECT  753  728  729  793                                                      
CONECT  754  727  728  794                                                      
CONECT  755  727                                                                
CONECT  756  717  718  795                                                      
CONECT  757  718  719  796                                                      
CONECT  758  719                                                                
CONECT  759  721  723                                                           
CONECT  760  720  721  797                                                      
CONECT  761  720                                                                
CONECT  762  721                                                                
CONECT  763  723                                                                
CONECT  764  724                                                                
CONECT  765  726                                                                
CONECT  766  726                                                                
CONECT  767  726                                                                
CONECT  768  730                                                                
CONECT  769  732                                                                
CONECT  770  733                                                                
CONECT  771  733                                                                
CONECT  772  733                                                                
CONECT  773  735                                                                
CONECT  774  735                                                                
CONECT  775  736                                                                
CONECT  776  736                                                                
CONECT  777  737                                                                
CONECT  778  737                                                                
CONECT  779  737                                                                
CONECT  780  741                                                                
CONECT  781  741                                                                
CONECT  782  741                                                                
CONECT  783  743                                                                
CONECT  784  743                                                                
CONECT  785  743                                                                
CONECT  786  744                                                                
CONECT  787  744                                                                
CONECT  788  745                                                                
CONECT  789  748                                                                
CONECT  790  748                                                                
CONECT  791  748                                                                
CONECT  792  752                                                                
CONECT  793  753                                                                
CONECT  794  754                                                                
CONECT  795  756                                                                
CONECT  796  757                                                                
CONECT  797  760                                                                
CONECT  798  742                                                                
MASTER      223    0    2    0    0    0    5    6  492    2  164    2          
END