HEADER    DNA                                     20-JAN-12   2LOA              
TITLE     STRUCTURAL BASIS FOR BIFUNCTIONAL ZN(II) MACROCYCLIC COMPLEX          
TITLE    2 RECOGNITION OF THYMINE BULGES IN DNA                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*CP*CP*GP*CP*AP*GP*TP*GP*C)-3');              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    THYMINE BULGE, BIFUNCTIONAL ZN(II) MACROCYCLIC COMPLEX, DNA, CYCLEN   
EXPDTA    SOLUTION NMR                                                          
AUTHOR    J.R.MORROW,M.A.FOUNTAIN,I.A.DEL MUNDO,K.E.SITER                       
REVDAT   4   15-MAY-24 2LOA    1       REMARK                                   
REVDAT   3   14-JUN-23 2LOA    1       REMARK                                   
REVDAT   2   23-MAY-12 2LOA    1       JRNL                                     
REVDAT   1   14-MAR-12 2LOA    0                                                
JRNL        AUTH   I.M.DEL MUNDO,K.E.SITERS,M.A.FOUNTAIN,J.R.MORROW             
JRNL        TITL   STRUCTURAL BASIS FOR BIFUNCTIONAL ZINC(II) MACROCYCLIC       
JRNL        TITL 2 COMPLEX RECOGNITION OF THYMINE BULGES IN DNA.                
JRNL        REF    INORG.CHEM.                   V.  51  5444 2012              
JRNL        REFN                   ISSN 0020-1669                               
JRNL        PMID   22507054                                                     
JRNL        DOI    10.1021/IC3004245                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, HYPERCHEM 6, CYANA 2.1                    
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 HYPERCUBE, INC (HYPERCHEM), GUNTERT, MUMENTHALER     
REMARK   3                 AND WUTHRICH (CYANA)                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ONE OF THE STRUCTURES FROM PDB 2LO8 WAS   
REMARK   3  SELECTED AND USED FOR DOCKING OF OF THE ZN(CY4Q), ONE CONFORMER     
REMARK   3  WAS SELECTED FROM THE THE CYANA CALCULATION ABOVE AND THE           
REMARK   3  ZN(CY4Q) DOCKED USING ENERGY MINIMIZATION AND DISTANCE              
REMARK   3  RESTRAINTS OBTAINED FROM NMR DATA.                                  
REMARK   4                                                                      
REMARK   4 2LOA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-JAN-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102628.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293; 278                           
REMARK 210  PH                             : 7.5; 7.5                           
REMARK 210  IONIC STRENGTH                 : 0.1; 0.1                           
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.6 MM DNA (5'                     
REMARK 210  -D(*GP*CP*CP*GP*CP*AP*GP*TP*GP*C)-3'), 100% D2O; 2.0 MM DNA (5'-    
REMARK 210  D(*GP*CP*CP*GP*CP*AP*GP*TP*GP*C)-3'), 90% H2O/10% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.14                        
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING, DOCKING WITH ENERGY     
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N3    DT A     9    ZN     ZN A   102              1.50            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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     DG A   8   O4'    DG A   8   C4'    -0.071                       
REMARK 500     DT A   9   O4'    DT A   9   C4'    -0.069                       
REMARK 500     DT A   9   C4     DT A   9   O4     -0.107                       
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     DG A   2   O4' -  C4' -  C3' ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DG A   2   C1' -  O4' -  C4' ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DG A   2   O4' -  C1' -  N9  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DG A   2   C6  -  N1  -  C2  ANGL. DEV. =  -6.6 DEGREES          
REMARK 500     DG A   2   N1  -  C2  -  N3  ANGL. DEV. =   5.2 DEGREES          
REMARK 500     DG A   2   C5  -  C6  -  N1  ANGL. DEV. =   5.9 DEGREES          
REMARK 500     DC A   3   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DC A   4   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DG A   5   C1' -  O4' -  C4' ANGL. DEV. =   4.9 DEGREES          
REMARK 500     DG A   5   O4' -  C1' -  N9  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DG A   5   C6  -  N1  -  C2  ANGL. DEV. =  -6.6 DEGREES          
REMARK 500     DG A   5   N1  -  C2  -  N3  ANGL. DEV. =   5.2 DEGREES          
REMARK 500     DG A   5   C5  -  C6  -  N1  ANGL. DEV. =   5.9 DEGREES          
REMARK 500     DC A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DA A   7   O4' -  C4' -  C3' ANGL. DEV. =  -5.5 DEGREES          
REMARK 500     DA A   7   C1' -  O4' -  C4' ANGL. DEV. =   7.0 DEGREES          
REMARK 500     DA A   7   O4' -  C1' -  N9  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DG A   8   O4' -  C4' -  C3' ANGL. DEV. =  -6.6 DEGREES          
REMARK 500     DG A   8   O4' -  C1' -  N9  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DG A   8   C6  -  N1  -  C2  ANGL. DEV. =  -6.5 DEGREES          
REMARK 500     DG A   8   N1  -  C2  -  N3  ANGL. DEV. =   5.2 DEGREES          
REMARK 500     DG A   8   C5  -  C6  -  N1  ANGL. DEV. =   5.8 DEGREES          
REMARK 500     DT A   9   O4' -  C4' -  C3' ANGL. DEV. =  -9.6 DEGREES          
REMARK 500     DT A   9   C5' -  C4' -  O4' ANGL. DEV. =  10.8 DEGREES          
REMARK 500     DT A   9   C1' -  O4' -  C4' ANGL. DEV. =   6.5 DEGREES          
REMARK 500     DT A   9   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DT A   9   C2  -  N3  -  C4  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DT A   9   N3  -  C4  -  O4  ANGL. DEV. =  -6.8 DEGREES          
REMARK 500     DG A  10   O4' -  C1' -  N9  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DG A  10   C6  -  N1  -  C2  ANGL. DEV. =  -6.6 DEGREES          
REMARK 500     DG A  10   N1  -  C2  -  N3  ANGL. DEV. =   5.2 DEGREES          
REMARK 500     DG A  10   C5  -  C6  -  N1  ANGL. DEV. =   5.8 DEGREES          
REMARK 500     DC A  11   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DT A   9         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 102  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1  DT A   9   O2                                                     
REMARK 620 2 C4Q A 101   N4' 171.4                                              
REMARK 620 3 C4Q A 101   N3' 108.3  64.6                                        
REMARK 620 N                    1     2                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE C4Q A 101                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 102                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2LO5   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LO8   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 18199   RELATED DB: BMRB                                 
DBREF  2LOA A    2    11  PDB    2LOA     2LOA             2     11             
SEQRES   1 A   10   DG  DC  DC  DG  DC  DA  DG  DT  DG  DC                      
HET    C4Q  A 101      50                                                       
HET     ZN  A 102       1                                                       
HETNAM     C4Q 4-(1,4,7,10-TETRAAZACYCLODODECAN-1-YLMETHYL)QUINOLINE            
HETNAM      ZN ZINC ION                                                         
FORMUL   2  C4Q    C18 H27 N5                                                   
FORMUL   3   ZN    ZN 2+                                                        
LINK         O2   DT A   9                ZN    ZN A 102     1555   1555  1.89  
LINK         N4' C4Q A 101                ZN    ZN A 102     1555   1555  2.64  
LINK         N3' C4Q A 101                ZN    ZN A 102     1555   1555  2.67  
SITE     1 AC1  3  DG A   8   DT A   9   ZN A 102                               
SITE     1 AC2  2  DT A   9  C4Q A 101                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DG A   2       8.256   0.118  -6.681  1.00  0.00           O  
ATOM      2  C5'  DG A   2       7.488  -0.435  -7.748  1.00  0.00           C  
ATOM      3  C4'  DG A   2       7.296   0.595  -8.838  1.00  0.00           C  
ATOM      4  O4'  DG A   2       6.562   1.687  -8.340  1.00  0.00           O  
ATOM      5  C3'  DG A   2       8.585   1.265  -9.306  1.00  0.00           C  
ATOM      6  O3'  DG A   2       8.503   1.525 -10.706  1.00  0.00           O  
ATOM      7  C2'  DG A   2       8.681   2.538  -8.513  1.00  0.00           C  
ATOM      8  C1'  DG A   2       7.210   2.935  -8.433  1.00  0.00           C  
ATOM      9  N9   DG A   2       6.893   3.790  -7.270  1.00  0.00           N  
ATOM     10  C8   DG A   2       7.237   3.582  -5.982  1.00  0.00           C  
ATOM     11  N7   DG A   2       6.797   4.541  -5.173  1.00  0.00           N  
ATOM     12  C5   DG A   2       6.137   5.400  -6.009  1.00  0.00           C  
ATOM     13  C6   DG A   2       5.452   6.608  -5.758  1.00  0.00           C  
ATOM     14  O6   DG A   2       5.321   7.136  -4.655  1.00  0.00           O  
ATOM     15  N1   DG A   2       4.889   7.242  -6.823  1.00  0.00           N  
ATOM     16  C2   DG A   2       5.017   6.684  -8.047  1.00  0.00           C  
ATOM     17  N2   DG A   2       4.416   7.420  -8.979  1.00  0.00           N  
ATOM     18  N3   DG A   2       5.643   5.546  -8.400  1.00  0.00           N  
ATOM     19  C4   DG A   2       6.183   4.962  -7.295  1.00  0.00           C  
ATOM     20  H5'  DG A   2       6.505  -0.753  -7.398  1.00  0.00           H  
ATOM     21 H5''  DG A   2       7.987  -1.304  -8.179  1.00  0.00           H  
ATOM     22  H4'  DG A   2       6.849   0.112  -9.708  1.00  0.00           H  
ATOM     23  H3'  DG A   2       9.444   0.610  -9.153  1.00  0.00           H  
ATOM     24  H2'  DG A   2       9.111   2.313  -7.539  1.00  0.00           H  
ATOM     25 H2''  DG A   2       9.316   3.239  -9.050  1.00  0.00           H  
ATOM     26  H1'  DG A   2       6.924   3.448  -9.351  1.00  0.00           H  
ATOM     27  H8   DG A   2       7.809   2.715  -5.687  1.00  0.00           H  
ATOM     28  H1   DG A   2       4.385   8.110  -6.713  1.00  0.00           H  
ATOM     29  H21  DG A   2       3.945   8.275  -8.721  1.00  0.00           H  
ATOM     30  H22  DG A   2       4.431   7.123  -9.945  1.00  0.00           H  
ATOM     31 HO5'  DG A   2       9.196   0.415  -7.043  1.00  0.00           H  
ATOM     32  P    DC A   3       9.837   1.600 -11.586  1.00  0.00           P  
ATOM     33  OP1  DC A   3       9.918   0.417 -12.471  1.00  0.00           O  
ATOM     34  OP2  DC A   3      10.997   1.877 -10.709  1.00  0.00           O  
ATOM     35  O5'  DC A   3       9.591   2.888 -12.503  1.00  0.00           O  
ATOM     36  C5'  DC A   3       8.470   2.933 -13.382  1.00  0.00           C  
ATOM     37  C4'  DC A   3       7.956   4.351 -13.496  1.00  0.00           C  
ATOM     38  O4'  DC A   3       7.646   4.869 -12.221  1.00  0.00           O  
ATOM     39  C3'  DC A   3       8.972   5.347 -14.046  1.00  0.00           C  
ATOM     40  O3'  DC A   3       8.334   6.202 -14.992  1.00  0.00           O  
ATOM     41  C2'  DC A   3       9.462   6.116 -12.850  1.00  0.00           C  
ATOM     42  C1'  DC A   3       8.198   6.147 -11.996  1.00  0.00           C  
ATOM     43  N1   DC A   3       8.463   6.368 -10.558  1.00  0.00           N  
ATOM     44  C2   DC A   3       7.683   7.313  -9.894  1.00  0.00           C  
ATOM     45  O2   DC A   3       6.814   7.917 -10.532  1.00  0.00           O  
ATOM     46  N3   DC A   3       7.906   7.533  -8.585  1.00  0.00           N  
ATOM     47  C4   DC A   3       8.837   6.879  -7.921  1.00  0.00           C  
ATOM     48  N4   DC A   3       9.042   7.110  -6.630  1.00  0.00           N  
ATOM     49  C5   DC A   3       9.659   5.895  -8.586  1.00  0.00           C  
ATOM     50  C6   DC A   3       9.426   5.687  -9.890  1.00  0.00           C  
ATOM     51  H5'  DC A   3       7.659   2.302 -13.015  1.00  0.00           H  
ATOM     52 H5''  DC A   3       8.740   2.584 -14.380  1.00  0.00           H  
ATOM     53  H4'  DC A   3       7.096   4.365 -14.167  1.00  0.00           H  
ATOM     54  H3'  DC A   3       9.779   4.834 -14.572  1.00  0.00           H  
ATOM     55  H2'  DC A   3      10.273   5.561 -12.384  1.00  0.00           H  
ATOM     56 H2''  DC A   3       9.814   7.091 -13.180  1.00  0.00           H  
ATOM     57  H1'  DC A   3       7.529   6.924 -12.366  1.00  0.00           H  
ATOM     58  H41  DC A   3       8.479   7.794  -6.144  1.00  0.00           H  
ATOM     59  H42  DC A   3       9.760   6.601  -6.133  1.00  0.00           H  
ATOM     60  H5   DC A   3      10.420   5.364  -8.033  1.00  0.00           H  
ATOM     61  H6   DC A   3      10.011   4.962 -10.435  1.00  0.00           H  
ATOM     62  P    DC A   4       8.629   6.027 -16.555  1.00  0.00           P  
ATOM     63  OP1  DC A   4       7.475   6.522 -17.339  1.00  0.00           O  
ATOM     64  OP2  DC A   4       9.095   4.648 -16.823  1.00  0.00           O  
ATOM     65  O5'  DC A   4       9.858   7.021 -16.803  1.00  0.00           O  
ATOM     66  C5'  DC A   4       9.706   8.418 -16.559  1.00  0.00           C  
ATOM     67  C4'  DC A   4      11.051   9.044 -16.269  1.00  0.00           C  
ATOM     68  O4'  DC A   4      11.257   9.121 -14.870  1.00  0.00           O  
ATOM     69  C3'  DC A   4      12.245   8.233 -16.765  1.00  0.00           C  
ATOM     70  O3'  DC A   4      13.184   9.104 -17.391  1.00  0.00           O  
ATOM     71  C2'  DC A   4      12.824   7.588 -15.536  1.00  0.00           C  
ATOM     72  C1'  DC A   4      12.534   8.660 -14.490  1.00  0.00           C  
ATOM     73  N1   DC A   4      12.525   8.144 -13.105  1.00  0.00           N  
ATOM     74  C2   DC A   4      12.153   9.022 -12.088  1.00  0.00           C  
ATOM     75  O2   DC A   4      11.851  10.182 -12.390  1.00  0.00           O  
ATOM     76  N3   DC A   4      12.137   8.576 -10.820  1.00  0.00           N  
ATOM     77  C4   DC A   4      12.462   7.335 -10.516  1.00  0.00           C  
ATOM     78  N4   DC A   4      12.440   6.914  -9.258  1.00  0.00           N  
ATOM     79  C5   DC A   4      12.851   6.405 -11.550  1.00  0.00           C  
ATOM     80  C6   DC A   4      12.863   6.865 -12.810  1.00  0.00           C  
ATOM     81  H5'  DC A   4       9.051   8.596 -15.705  1.00  0.00           H  
ATOM     82 H5''  DC A   4       9.271   8.920 -17.424  1.00  0.00           H  
ATOM     83  H4'  DC A   4      11.101  10.020 -16.754  1.00  0.00           H  
ATOM     84  H3'  DC A   4      11.937   7.503 -17.515  1.00  0.00           H  
ATOM     85  H2'  DC A   4      12.294   6.657 -15.346  1.00  0.00           H  
ATOM     86 H2''  DC A   4      13.880   7.391 -15.709  1.00  0.00           H  
ATOM     87  H1'  DC A   4      13.271   9.458 -14.576  1.00  0.00           H  
ATOM     88  H41  DC A   4      12.171   7.547  -8.518  1.00  0.00           H  
ATOM     89  H42  DC A   4      12.692   5.960  -9.040  1.00  0.00           H  
ATOM     90  H5   DC A   4      13.117   5.390 -11.292  1.00  0.00           H  
ATOM     91  H6   DC A   4      13.146   6.210 -13.621  1.00  0.00           H  
ATOM     92  P    DG A   5      14.084   8.573 -18.602  1.00  0.00           P  
ATOM     93  OP1  DG A   5      13.565   9.107 -19.881  1.00  0.00           O  
ATOM     94  OP2  DG A   5      14.253   7.107 -18.492  1.00  0.00           O  
ATOM     95  O5'  DG A   5      15.504   9.256 -18.321  1.00  0.00           O  
ATOM     96  C5'  DG A   5      16.292   8.832 -17.210  1.00  0.00           C  
ATOM     97  C4'  DG A   5      16.135   9.803 -16.062  1.00  0.00           C  
ATOM     98  O4'  DG A   5      15.706   9.122 -14.915  1.00  0.00           O  
ATOM     99  C3'  DG A   5      17.441  10.437 -15.590  1.00  0.00           C  
ATOM    100  O3'  DG A   5      17.197  11.785 -15.193  1.00  0.00           O  
ATOM    101  C2'  DG A   5      17.895   9.594 -14.430  1.00  0.00           C  
ATOM    102  C1'  DG A   5      16.554   9.239 -13.795  1.00  0.00           C  
ATOM    103  N9   DG A   5      16.585   7.983 -13.016  1.00  0.00           N  
ATOM    104  C8   DG A   5      16.887   6.747 -13.465  1.00  0.00           C  
ATOM    105  N7   DG A   5      16.825   5.825 -12.510  1.00  0.00           N  
ATOM    106  C5   DG A   5      16.460   6.530 -11.395  1.00  0.00           C  
ATOM    107  C6   DG A   5      16.230   6.122 -10.064  1.00  0.00           C  
ATOM    108  O6   DG A   5      16.325   4.969  -9.646  1.00  0.00           O  
ATOM    109  N1   DG A   5      15.873   7.081  -9.167  1.00  0.00           N  
ATOM    110  C2   DG A   5      15.761   8.358  -9.599  1.00  0.00           C  
ATOM    111  N2   DG A   5      15.407   9.173  -8.608  1.00  0.00           N  
ATOM    112  N3   DG A   5      15.955   8.857 -10.834  1.00  0.00           N  
ATOM    113  C4   DG A   5      16.309   7.850 -11.680  1.00  0.00           C  
ATOM    114  H5'  DG A   5      17.348   8.782 -17.477  1.00  0.00           H  
ATOM    115 H5''  DG A   5      15.986   7.842 -16.869  1.00  0.00           H  
ATOM    116  H4'  DG A   5      15.475  10.615 -16.370  1.00  0.00           H  
ATOM    117  H3'  DG A   5      18.174  10.469 -16.397  1.00  0.00           H  
ATOM    118  H2'  DG A   5      18.423   8.724 -14.815  1.00  0.00           H  
ATOM    119 H2''  DG A   5      18.556  10.188 -13.803  1.00  0.00           H  
ATOM    120  H1'  DG A   5      16.230  10.058 -13.152  1.00  0.00           H  
ATOM    121  H8   DG A   5      17.146   6.574 -14.499  1.00  0.00           H  
ATOM    122  H1   DG A   5      15.694   6.858  -8.199  1.00  0.00           H  
ATOM    123  H21  DG A   5      15.260   8.806  -7.679  1.00  0.00           H  
ATOM    124  H22  DG A   5      15.286  10.160  -8.786  1.00  0.00           H  
ATOM    125  P    DC A   6      18.416  12.813 -15.064  1.00  0.00           P  
ATOM    126  OP1  DC A   6      17.893  14.193 -14.952  1.00  0.00           O  
ATOM    127  OP2  DC A   6      19.410  12.544 -16.126  1.00  0.00           O  
ATOM    128  O5'  DC A   6      19.073  12.418 -13.660  1.00  0.00           O  
ATOM    129  C5'  DC A   6      18.282  12.431 -12.473  1.00  0.00           C  
ATOM    130  C4'  DC A   6      19.164  12.251 -11.258  1.00  0.00           C  
ATOM    131  O4'  DC A   6      19.283  10.868 -10.973  1.00  0.00           O  
ATOM    132  C3'  DC A   6      20.605  12.714 -11.451  1.00  0.00           C  
ATOM    133  O3'  DC A   6      21.010  13.486 -10.323  1.00  0.00           O  
ATOM    134  C2'  DC A   6      21.414  11.453 -11.576  1.00  0.00           C  
ATOM    135  C1'  DC A   6      20.615  10.513 -10.678  1.00  0.00           C  
ATOM    136  N1   DC A   6      20.860   9.082 -10.957  1.00  0.00           N  
ATOM    137  C2   DC A   6      21.543   8.342  -9.992  1.00  0.00           C  
ATOM    138  O2   DC A   6      21.908   8.912  -8.959  1.00  0.00           O  
ATOM    139  N3   DC A   6      21.778   7.038 -10.223  1.00  0.00           N  
ATOM    140  C4   DC A   6      21.381   6.446 -11.332  1.00  0.00           C  
ATOM    141  N4   DC A   6      21.623   5.158 -11.541  1.00  0.00           N  
ATOM    142  C5   DC A   6      20.671   7.190 -12.347  1.00  0.00           C  
ATOM    143  C6   DC A   6      20.445   8.489 -12.103  1.00  0.00           C  
ATOM    144  H5'  DC A   6      17.545  11.627 -12.486  1.00  0.00           H  
ATOM    145 H5''  DC A   6      17.744  13.375 -12.372  1.00  0.00           H  
ATOM    146  H4'  DC A   6      18.748  12.825 -10.429  1.00  0.00           H  
ATOM    147  H3'  DC A   6      20.695  13.358 -12.328  1.00  0.00           H  
ATOM    148  H2'  DC A   6      21.417  11.140 -12.618  1.00  0.00           H  
ATOM    149 H2''  DC A   6      22.429  11.653 -11.241  1.00  0.00           H  
ATOM    150  H1'  DC A   6      20.846  10.725  -9.635  1.00  0.00           H  
ATOM    151  H41  DC A   6      22.117   4.617 -10.845  1.00  0.00           H  
ATOM    152  H42  DC A   6      21.312   4.718 -12.395  1.00  0.00           H  
ATOM    153  H5   DC A   6      20.350   6.697 -13.252  1.00  0.00           H  
ATOM    154  H6   DC A   6      19.918   9.091 -12.828  1.00  0.00           H  
ATOM    155  P    DA A   7      20.773  15.068 -10.309  1.00  0.00           P  
ATOM    156  OP1  DA A   7      20.592  15.557 -11.694  1.00  0.00           O  
ATOM    157  OP2  DA A   7      21.814  15.721  -9.485  1.00  0.00           O  
ATOM    158  O5'  DA A   7      19.374  15.216  -9.546  1.00  0.00           O  
ATOM    159  C5'  DA A   7      19.349  15.373  -8.129  1.00  0.00           C  
ATOM    160  C4'  DA A   7      18.185  16.250  -7.724  1.00  0.00           C  
ATOM    161  O4'  DA A   7      17.032  15.916  -8.460  1.00  0.00           O  
ATOM    162  C3'  DA A   7      17.655  15.985  -6.318  1.00  0.00           C  
ATOM    163  O3'  DA A   7      17.006  17.156  -5.827  1.00  0.00           O  
ATOM    164  C2'  DA A   7      16.691  14.841  -6.467  1.00  0.00           C  
ATOM    165  C1'  DA A   7      16.017  15.206  -7.786  1.00  0.00           C  
ATOM    166  N9   DA A   7      15.578  14.031  -8.568  1.00  0.00           N  
ATOM    167  C8   DA A   7      15.225  12.817  -8.096  1.00  0.00           C  
ATOM    168  N7   DA A   7      14.877  11.973  -9.061  1.00  0.00           N  
ATOM    169  C5   DA A   7      15.021  12.707 -10.208  1.00  0.00           C  
ATOM    170  C6   DA A   7      14.807  12.376 -11.563  1.00  0.00           C  
ATOM    171  N6   DA A   7      14.383  11.163 -12.000  1.00  0.00           N  
ATOM    172  N1   DA A   7      15.045  13.344 -12.489  1.00  0.00           N  
ATOM    173  C2   DA A   7      15.468  14.555 -12.062  1.00  0.00           C  
ATOM    174  N3   DA A   7      15.704  14.978 -10.806  1.00  0.00           N  
ATOM    175  C4   DA A   7      15.448  13.967  -9.931  1.00  0.00           C  
ATOM    176  H5'  DA A   7      20.269  15.836  -7.770  1.00  0.00           H  
ATOM    177 H5''  DA A   7      19.243  14.409  -7.630  1.00  0.00           H  
ATOM    178  H4'  DA A   7      18.498  17.294  -7.759  1.00  0.00           H  
ATOM    179  H3'  DA A   7      18.470  15.759  -5.629  1.00  0.00           H  
ATOM    180  H2'  DA A   7      17.254  13.912  -6.523  1.00  0.00           H  
ATOM    181 H2''  DA A   7      16.028  14.826  -5.604  1.00  0.00           H  
ATOM    182  H1'  DA A   7      15.163  15.853  -7.590  1.00  0.00           H  
ATOM    183  H8   DA A   7      15.240  12.601  -7.038  1.00  0.00           H  
ATOM    184  H61  DA A   7      14.252  11.000 -12.989  1.00  0.00           H  
ATOM    185  H62  DA A   7      14.198  10.423 -11.338  1.00  0.00           H  
ATOM    186  H2   DA A   7      15.617  15.227 -12.895  1.00  0.00           H  
ATOM    187  P    DG A   8      16.554  17.238  -4.295  1.00  0.00           P  
ATOM    188  OP1  DG A   8      16.580  18.646  -3.842  1.00  0.00           O  
ATOM    189  OP2  DG A   8      17.315  16.250  -3.497  1.00  0.00           O  
ATOM    190  O5'  DG A   8      15.027  16.762  -4.344  1.00  0.00           O  
ATOM    191  C5'  DG A   8      14.148  17.289  -5.335  1.00  0.00           C  
ATOM    192  C4'  DG A   8      12.863  16.493  -5.366  1.00  0.00           C  
ATOM    193  O4'  DG A   8      13.233  15.195  -5.629  1.00  0.00           O  
ATOM    194  C3'  DG A   8      12.234  16.259  -3.995  1.00  0.00           C  
ATOM    195  O3'  DG A   8      11.299  17.300  -3.718  1.00  0.00           O  
ATOM    196  C2'  DG A   8      11.556  14.921  -4.093  1.00  0.00           C  
ATOM    197  C1'  DG A   8      12.046  14.453  -5.460  1.00  0.00           C  
ATOM    198  N9   DG A   8      12.309  13.000  -5.527  1.00  0.00           N  
ATOM    199  C8   DG A   8      12.728  12.197  -4.527  1.00  0.00           C  
ATOM    200  N7   DG A   8      12.872  10.933  -4.911  1.00  0.00           N  
ATOM    201  C5   DG A   8      12.520  10.949  -6.234  1.00  0.00           C  
ATOM    202  C6   DG A   8      12.465   9.921  -7.199  1.00  0.00           C  
ATOM    203  O6   DG A   8      12.746   8.741  -7.000  1.00  0.00           O  
ATOM    204  N1   DG A   8      12.068  10.263  -8.455  1.00  0.00           N  
ATOM    205  C2   DG A   8      11.753  11.554  -8.704  1.00  0.00           C  
ATOM    206  N2   DG A   8      11.386  11.727  -9.971  1.00  0.00           N  
ATOM    207  N3   DG A   8      11.769  12.608  -7.867  1.00  0.00           N  
ATOM    208  C4   DG A   8      12.173  12.201  -6.631  1.00  0.00           C  
ATOM    209  H5'  DG A   8      14.604  17.245  -6.325  1.00  0.00           H  
ATOM    210 H5''  DG A   8      13.903  18.331  -5.126  1.00  0.00           H  
ATOM    211  H4'  DG A   8      12.128  17.027  -5.971  1.00  0.00           H  
ATOM    212  H3'  DG A   8      12.989  16.290  -3.208  1.00  0.00           H  
ATOM    213  H2'  DG A   8      11.907  14.289  -3.280  1.00  0.00           H  
ATOM    214 H2''  DG A   8      10.480  15.066  -4.018  1.00  0.00           H  
ATOM    215  H1'  DG A   8      11.313  14.725  -6.220  1.00  0.00           H  
ATOM    216  H8   DG A   8      12.914  12.585  -3.536  1.00  0.00           H  
ATOM    217  H1   DG A   8      12.006   9.577  -9.194  1.00  0.00           H  
ATOM    218  H21  DG A   8      11.371  10.940 -10.604  1.00  0.00           H  
ATOM    219  H22  DG A   8      11.121  12.644 -10.300  1.00  0.00           H  
ATOM    220  P    DT A   9      10.038  17.519  -4.678  1.00  0.00           P  
ATOM    221  OP1  DT A   9      10.019  16.472  -5.724  1.00  0.00           O  
ATOM    222  OP2  DT A   9       9.990  18.930  -5.124  1.00  0.00           O  
ATOM    223  O5'  DT A   9       8.795  17.266  -3.703  1.00  0.00           O  
ATOM    224  C5'  DT A   9       8.125  16.008  -3.714  1.00  0.00           C  
ATOM    225  C4'  DT A   9       8.227  15.352  -2.355  1.00  0.00           C  
ATOM    226  O4'  DT A   9       9.457  15.062  -1.808  1.00  0.00           O  
ATOM    227  C3'  DT A   9       7.773  16.233  -1.195  1.00  0.00           C  
ATOM    228  O3'  DT A   9       6.359  16.405  -1.255  1.00  0.00           O  
ATOM    229  C2'  DT A   9       8.187  15.495   0.049  1.00  0.00           C  
ATOM    230  C1'  DT A   9       9.506  14.882  -0.410  1.00  0.00           C  
ATOM    231  N1   DT A   9      10.695  15.539   0.172  1.00  0.00           N  
ATOM    232  C2   DT A   9      10.995  15.214   1.459  1.00  0.00           C  
ATOM    233  O2   DT A   9      10.342  14.429   2.128  1.00  0.00           O  
ATOM    234  N3   DT A   9      12.102  15.825   2.003  1.00  0.00           N  
ATOM    235  C4   DT A   9      12.889  16.718   1.320  1.00  0.00           C  
ATOM    236  O4   DT A   9      13.857  16.939   1.840  1.00  0.00           O  
ATOM    237  C5   DT A   9      12.532  17.022  -0.020  1.00  0.00           C  
ATOM    238  C7   DT A   9      13.361  17.999  -0.819  1.00  0.00           C  
ATOM    239  C6   DT A   9      11.455  16.419  -0.527  1.00  0.00           C  
ATOM    240  H5'  DT A   9       8.564  15.337  -4.454  1.00  0.00           H  
ATOM    241 H5''  DT A   9       7.069  16.130  -3.959  1.00  0.00           H  
ATOM    242  H4'  DT A   9       7.604  14.457  -2.344  1.00  0.00           H  
ATOM    243  H3'  DT A   9       8.219  17.227  -1.260  1.00  0.00           H  
ATOM    244  H2'  DT A   9       8.313  16.213   0.857  1.00  0.00           H  
ATOM    245 H2''  DT A   9       7.411  14.775   0.303  1.00  0.00           H  
ATOM    246  H1'  DT A   9       9.518  13.821  -0.161  1.00  0.00           H  
ATOM    247  H71  DT A   9      13.159  19.016  -0.484  1.00  0.00           H  
ATOM    248  H72  DT A   9      13.112  17.915  -1.877  1.00  0.00           H  
ATOM    249  H73  DT A   9      14.421  17.781  -0.684  1.00  0.00           H  
ATOM    250  H6   DT A   9      11.149  16.623  -1.543  1.00  0.00           H  
ATOM    251  P    DG A  10       5.737  17.648  -2.049  1.00  0.00           P  
ATOM    252  OP1  DG A  10       6.827  18.513  -2.553  1.00  0.00           O  
ATOM    253  OP2  DG A  10       4.683  18.286  -1.229  1.00  0.00           O  
ATOM    254  O5'  DG A  10       5.033  16.955  -3.307  1.00  0.00           O  
ATOM    255  C5'  DG A  10       5.026  17.614  -4.572  1.00  0.00           C  
ATOM    256  C4'  DG A  10       4.471  16.693  -5.635  1.00  0.00           C  
ATOM    257  O4'  DG A  10       5.445  15.722  -5.987  1.00  0.00           O  
ATOM    258  C3'  DG A  10       3.273  15.861  -5.185  1.00  0.00           C  
ATOM    259  O3'  DG A  10       2.263  15.902  -6.192  1.00  0.00           O  
ATOM    260  C2'  DG A  10       3.805  14.469  -4.993  1.00  0.00           C  
ATOM    261  C1'  DG A  10       4.889  14.429  -6.067  1.00  0.00           C  
ATOM    262  N9   DG A  10       5.915  13.391  -5.830  1.00  0.00           N  
ATOM    263  C8   DG A  10       6.705  13.252  -4.746  1.00  0.00           C  
ATOM    264  N7   DG A  10       7.528  12.213  -4.840  1.00  0.00           N  
ATOM    265  C5   DG A  10       7.231  11.668  -6.061  1.00  0.00           C  
ATOM    266  C6   DG A  10       7.759  10.549  -6.738  1.00  0.00           C  
ATOM    267  O6   DG A  10       8.647   9.812  -6.313  1.00  0.00           O  
ATOM    268  N1   DG A  10       7.243  10.259  -7.964  1.00  0.00           N  
ATOM    269  C2   DG A  10       6.266  11.052  -8.457  1.00  0.00           C  
ATOM    270  N2   DG A  10       5.869  10.640  -9.659  1.00  0.00           N  
ATOM    271  N3   DG A  10       5.692  12.136  -7.903  1.00  0.00           N  
ATOM    272  C4   DG A  10       6.249  12.372  -6.683  1.00  0.00           C  
ATOM    273  H5'  DG A  10       6.034  17.910  -4.865  1.00  0.00           H  
ATOM    274 H5''  DG A  10       4.410  18.514  -4.540  1.00  0.00           H  
ATOM    275  H4'  DG A  10       4.147  17.289  -6.489  1.00  0.00           H  
ATOM    276  H3'  DG A  10       2.832  16.271  -4.275  1.00  0.00           H  
ATOM    277  H2'  DG A  10       4.206  14.382  -3.985  1.00  0.00           H  
ATOM    278 H2''  DG A  10       2.993  13.760  -5.137  1.00  0.00           H  
ATOM    279  H1'  DG A  10       4.428  14.269  -7.041  1.00  0.00           H  
ATOM    280  H8   DG A  10       6.642  13.938  -3.913  1.00  0.00           H  
ATOM    281  H1   DG A  10       7.575   9.472  -8.503  1.00  0.00           H  
ATOM    282  H21  DG A  10       6.295   9.827 -10.081  1.00  0.00           H  
ATOM    283  H22  DG A  10       5.141  11.140 -10.149  1.00  0.00           H  
ATOM    284  P    DC A  11       0.720  15.802  -5.781  1.00  0.00           P  
ATOM    285  OP1  DC A  11       0.061  17.109  -6.000  1.00  0.00           O  
ATOM    286  OP2  DC A  11       0.599  15.194  -4.438  1.00  0.00           O  
ATOM    287  O5'  DC A  11       0.130  14.766  -6.848  1.00  0.00           O  
ATOM    288  C5'  DC A  11       0.483  14.882  -8.225  1.00  0.00           C  
ATOM    289  C4'  DC A  11       0.447  13.523  -8.887  1.00  0.00           C  
ATOM    290  O4'  DC A  11       1.420  12.678  -8.305  1.00  0.00           O  
ATOM    291  C3'  DC A  11      -0.850  12.750  -8.669  1.00  0.00           C  
ATOM    292  O3'  DC A  11      -1.210  12.079  -9.875  1.00  0.00           O  
ATOM    293  C2'  DC A  11      -0.551  11.776  -7.564  1.00  0.00           C  
ATOM    294  C1'  DC A  11       0.906  11.440  -7.868  1.00  0.00           C  
ATOM    295  N1   DC A  11       1.652  10.936  -6.695  1.00  0.00           N  
ATOM    296  C2   DC A  11       2.514   9.858  -6.891  1.00  0.00           C  
ATOM    297  O2   DC A  11       2.614   9.378  -8.025  1.00  0.00           O  
ATOM    298  N3   DC A  11       3.204   9.381  -5.839  1.00  0.00           N  
ATOM    299  C4   DC A  11       3.085   9.905  -4.635  1.00  0.00           C  
ATOM    300  N4   DC A  11       3.774   9.421  -3.610  1.00  0.00           N  
ATOM    301  C5   DC A  11       2.199  11.023  -4.406  1.00  0.00           C  
ATOM    302  C6   DC A  11       1.518  11.487  -5.464  1.00  0.00           C  
ATOM    303  H5'  DC A  11       1.487  15.294  -8.338  1.00  0.00           H  
ATOM    304 H5''  DC A  11      -0.209  15.540  -8.752  1.00  0.00           H  
ATOM    305  H4'  DC A  11       0.571  13.649  -9.964  1.00  0.00           H  
ATOM    306  H3'  DC A  11      -1.671  13.425  -8.422  1.00  0.00           H  
ATOM    307 HO3'  DC A  11      -0.418  11.462 -10.182  1.00  0.00           H  
ATOM    308  H2'  DC A  11      -0.677  12.280  -6.608  1.00  0.00           H  
ATOM    309 H2''  DC A  11      -1.239  10.937  -7.640  1.00  0.00           H  
ATOM    310  H1'  DC A  11       0.948  10.703  -8.670  1.00  0.00           H  
ATOM    311  H41  DC A  11       4.400   8.640  -3.746  1.00  0.00           H  
ATOM    312  H42  DC A  11       3.673   9.833  -2.693  1.00  0.00           H  
ATOM    313  H5   DC A  11       2.107  11.446  -3.417  1.00  0.00           H  
ATOM    314  H6   DC A  11       0.842  12.321  -5.348  1.00  0.00           H  
TER     315       DC A  11                                                      
HETATM  316  C2  C4Q A 101      12.555  13.411  -1.075  1.00  0.00           C  
HETATM  317  C3  C4Q A 101      13.096  13.158   0.172  1.00  0.00           C  
HETATM  318  C4  C4Q A 101      12.629  12.033   0.894  1.00  0.00           C  
HETATM  319  C5  C4Q A 101      11.062  10.055   0.932  1.00  0.00           C  
HETATM  320  N5  C4Q A 101      11.571  12.637  -1.548  1.00  0.00           N  
HETATM  321  C6  C4Q A 101      10.072   9.279   0.301  1.00  0.00           C  
HETATM  322  C7  C4Q A 101       9.587   9.621  -0.972  1.00  0.00           C  
HETATM  323  C8  C4Q A 101      10.074  10.757  -1.635  1.00  0.00           C  
HETATM  324  C9  C4Q A 101      11.074  11.538  -0.977  1.00  0.00           C  
HETATM  325  CM  C4Q A 101      13.367  11.648   2.189  1.00  0.00           C  
HETATM  326  C1' C4Q A 101      13.936  11.745   4.528  1.00  0.00           C  
HETATM  327  N1' C4Q A 101      13.507  12.610   3.357  1.00  0.00           N  
HETATM  328  C10 C4Q A 101      11.599  11.208   0.307  1.00  0.00           C  
HETATM  329  C2' C4Q A 101      12.943  10.689   5.086  1.00  0.00           C  
HETATM  330  N2' C4Q A 101      11.642  11.248   5.507  1.00  0.00           N  
HETATM  331  C3' C4Q A 101      11.666  12.181   6.655  1.00  0.00           C  
HETATM  332  N3' C4Q A 101      11.307  14.574   5.719  1.00  0.00           N  
HETATM  333  C4' C4Q A 101      10.729  13.388   6.435  1.00  0.00           C  
HETATM  334  N4' C4Q A 101      13.910  15.185   4.778  1.00  0.00           N  
HETATM  335  C5' C4Q A 101      12.260  15.322   6.591  1.00  0.00           C  
HETATM  336  C6' C4Q A 101      13.722  15.035   6.238  1.00  0.00           C  
HETATM  337  C7' C4Q A 101      15.085  14.446   4.257  1.00  0.00           C  
HETATM  338  C8' C4Q A 101      14.673  13.528   3.086  1.00  0.00           C  
HETATM  339  H2  C4Q A 101      12.928  14.267  -1.612  1.00  0.00           H  
HETATM  340  H3  C4Q A 101      13.860  13.888   0.437  1.00  0.00           H  
HETATM  341  H5  C4Q A 101      11.367   9.717   1.906  1.00  0.00           H  
HETATM  342  H6  C4Q A 101       9.682   8.402   0.797  1.00  0.00           H  
HETATM  343  H7  C4Q A 101       8.837   9.007  -1.449  1.00  0.00           H  
HETATM  344  H8  C4Q A 101       9.637  10.932  -2.645  1.00  0.00           H  
HETATM  345  H1' C4Q A 101      14.189  12.371   5.373  1.00  0.00           H  
HETATM  346 H1'A C4Q A 101      14.850  11.215   4.254  1.00  0.00           H  
HETATM  347  H2' C4Q A 101      13.405  10.203   5.946  1.00  0.00           H  
HETATM  348 H2'A C4Q A 101      12.764   9.912   4.346  1.00  0.00           H  
HETATM  349  H3' C4Q A 101      12.672  12.522   6.870  1.00  0.00           H  
HETATM  350  H4' C4Q A 101      10.369  13.721   7.408  1.00  0.00           H  
HETATM  351  H5' C4Q A 101      12.080  15.118   7.648  1.00  0.00           H  
HETATM  352 H5'A C4Q A 101      12.092  16.386   6.423  1.00  0.00           H  
HETATM  353  H6' C4Q A 101      13.975  14.029   6.558  1.00  0.00           H  
HETATM  354 H6'A C4Q A 101      14.375  15.730   6.766  1.00  0.00           H  
HETATM  355  H7' C4Q A 101      15.570  13.865   5.041  1.00  0.00           H  
HETATM  356 H7'A C4Q A 101      15.816  15.168   3.890  1.00  0.00           H  
HETATM  357  H8' C4Q A 101      15.547  12.951   2.780  1.00  0.00           H  
HETATM  358 H8'A C4Q A 101      14.408  14.202   2.283  1.00  0.00           H  
HETATM  359 H3'A C4Q A 101      11.320  11.630   7.530  1.00  0.00           H  
HETATM  360 H4'A C4Q A 101       9.861  13.040   5.874  1.00  0.00           H  
HETATM  361  HM  C4Q A 101      14.364  11.316   1.894  1.00  0.00           H  
HETATM  362  HMA C4Q A 101      12.888  10.758   2.557  1.00  0.00           H  
HETATM  363 HN2' C4Q A 101      10.969  10.510   5.669  1.00  0.00           H  
HETATM  364 HN3' C4Q A 101      10.498  15.183   5.646  1.00  0.00           H  
HETATM  365 HN4' C4Q A 101      14.086  16.172   4.617  1.00  0.00           H  
HETATM  366 ZN    ZN A 102      11.882  14.859   3.127  1.00  0.00          ZN  
CONECT  233  366                                                                
CONECT  316  317  320  339                                                      
CONECT  317  316  318  340                                                      
CONECT  318  317  325  328                                                      
CONECT  319  321  328  341                                                      
CONECT  320  316  324                                                           
CONECT  321  319  322  342                                                      
CONECT  322  321  323  343                                                      
CONECT  323  322  324  344                                                      
CONECT  324  320  323  328                                                      
CONECT  325  318  327  361  362                                                 
CONECT  326  327  329  345  346                                                 
CONECT  327  325  326  338                                                      
CONECT  328  318  319  324                                                      
CONECT  329  326  330  347  348                                                 
CONECT  330  329  331  363                                                      
CONECT  331  330  333  349  359                                                 
CONECT  332  333  335  364  366                                                 
CONECT  333  331  332  350  360                                                 
CONECT  334  336  337  365  366                                                 
CONECT  335  332  336  351  352                                                 
CONECT  336  334  335  353  354                                                 
CONECT  337  334  338  355  356                                                 
CONECT  338  327  337  357  358                                                 
CONECT  339  316                                                                
CONECT  340  317                                                                
CONECT  341  319                                                                
CONECT  342  321                                                                
CONECT  343  322                                                                
CONECT  344  323                                                                
CONECT  345  326                                                                
CONECT  346  326                                                                
CONECT  347  329                                                                
CONECT  348  329                                                                
CONECT  349  331                                                                
CONECT  350  333                                                                
CONECT  351  335                                                                
CONECT  352  335                                                                
CONECT  353  336                                                                
CONECT  354  336                                                                
CONECT  355  337                                                                
CONECT  356  337                                                                
CONECT  357  338                                                                
CONECT  358  338                                                                
CONECT  359  331                                                                
CONECT  360  333                                                                
CONECT  361  325                                                                
CONECT  362  325                                                                
CONECT  363  330                                                                
CONECT  364  332                                                                
CONECT  365  334                                                                
CONECT  366  233  332  334                                                      
MASTER      199    0    2    0    0    0    2    6  226    1   52    1          
END