USER MOD reduce.3.24.130724 H: found=0, std=0, add=272, rem=0, adj=5 USER MOD reduce.3.24.130724 removed 278 hydrogens (6 hets) HEADER DNA 02-APR-98 1A84 TITLE NMR SOLUTION STRUCTURE OF A DNA DODECAMER DUPLEX CONTAINING A CIS- TITLE 2 DIAMMINEPLATINUM(II) D(GPG) INTRASTRAND CROSS-LINK, THE MAJOR ADDUCT TITLE 3 OF THE ANTICANCER DRUG CISPLATIN, 1 STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA D(CCTCTG*G*TCTCC); COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 OTHER_DETAILS: CISPLATIN INTRASTRAND CROSS-LINKED DNA; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: DNA D(GGAGACCAGAGG); COMPND 8 CHAIN: B; COMPND 9 ENGINEERED: YES; COMPND 0 OTHER_DETAILS: CISPLATIN INTRASTRAND CROSS-LINKED DNA SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES KEYWDS DEOXYRIBONUCLEIC ACID, CISPLATIN, DNA, DUPLEX, DODECAMER, HMG-DOMAIN KEYWDS 2 INTERACTION EXPDTA SOLUTION NMR AUTHOR A.GELASCO,S.J.LIPPARD REVDAT 4 13-JUL-11 1A84 1 VERSN REVDAT 3 23-JUN-10 1A84 1 FORMUL REVDAT 2 24-FEB-09 1A84 1 VERSN REVDAT 1 25-NOV-98 1A84 0 JRNL AUTH A.GELASCO,S.J.LIPPARD JRNL TITL NMR SOLUTION STRUCTURE OF A DNA DODECAMER DUPLEX CONTAINING JRNL TITL 2 A CIS-DIAMMINEPLATINUM(II) D(GPG) INTRASTRAND CROSS-LINK, JRNL TITL 3 THE MAJOR ADDUCT OF THE ANTICANCER DRUG CISPLATIN. JRNL REF BIOCHEMISTRY V. 37 9230 1998 JRNL REFN ISSN 0006-2960 JRNL PMID 9649303 JRNL DOI 10.1021/BI973176V REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE REMARK 3 JRNL CITATION ABOVE. REMARK 4 REMARK 4 1A84 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 288 REMARK 210 PH : 6.9 REMARK 210 IONIC STRENGTH : 100 MM NACL REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : D2O/H2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D1HNOESY; TOCSY; PECOSY REMARK 210 SPECTROMETER FIELD STRENGTH : 750 MHZ REMARK 210 SPECTROMETER MODEL : FBML 750 REMARK 210 SPECTROMETER MANUFACTURER : FRANCIS BITTER MAGNET LAB CUSTOM REMARK 210 BUILT REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR, QUANTA REMARK 210 METHOD USED : NOE-RESTRAINED REFINEMENT REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 1 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : LEAST RESTRAINT VIOLATION REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 2D 1H-1H NMR REMARK 210 SPECTROSCOPY IN BOTH D2O AND H2O SOLUTIONS 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: 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 H4' DA B 15 OP1 DG B 16 1.48 REMARK 500 H2'' DG B 23 OP2 DG B 24 1.57 REMARK 500 H2'' DT A 10 OP2 DC A 11 1.60 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 DT A 8 C5' DT A 8 C4' 0.048 REMARK 500 DT A 10 C5 DT A 10 C7 0.038 REMARK 500 DC A 12 C5' DC A 12 C4' 0.059 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 C4' - C3' - C2' ANGL. DEV. = 6.4 DEGREES REMARK 500 DC A 1 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 DC A 2 O4' - C1' - N1 ANGL. DEV. = 4.0 DEGREES REMARK 500 DT A 3 O4' - C1' - N1 ANGL. DEV. = 3.0 DEGREES REMARK 500 DT A 3 C6 - C5 - C7 ANGL. DEV. = -3.9 DEGREES REMARK 500 DC A 4 O4' - C1' - N1 ANGL. DEV. = 3.4 DEGREES REMARK 500 DT A 5 C4' - C3' - C2' ANGL. DEV. = 5.8 DEGREES REMARK 500 DT A 5 O4' - C1' - C2' ANGL. DEV. = 3.9 DEGREES REMARK 500 DG A 6 O4' - C1' - N9 ANGL. DEV. = 1.8 DEGREES REMARK 500 DG A 7 O4' - C1' - N9 ANGL. DEV. = 1.9 DEGREES REMARK 500 DT A 10 O4' - C1' - N1 ANGL. DEV. = 2.9 DEGREES REMARK 500 DC A 11 C4' - C3' - C2' ANGL. DEV. = 5.7 DEGREES REMARK 500 DC A 11 O4' - C1' - C2' ANGL. DEV. = 3.2 DEGREES REMARK 500 DC A 11 O4' - C1' - N1 ANGL. DEV. = 3.5 DEGREES REMARK 500 DC A 12 C4' - C3' - C2' ANGL. DEV. = 6.4 DEGREES REMARK 500 DC A 12 O4' - C1' - C2' ANGL. DEV. = 3.2 DEGREES REMARK 500 DC A 12 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 DG B 13 C4' - C3' - C2' ANGL. DEV. = 6.1 DEGREES REMARK 500 DG B 13 N7 - C8 - N9 ANGL. DEV. = 4.7 DEGREES REMARK 500 DG B 13 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 DG B 14 C4' - C3' - C2' ANGL. DEV. = 5.4 DEGREES REMARK 500 DG B 14 N7 - C8 - N9 ANGL. DEV. = 4.4 DEGREES REMARK 500 DG B 14 C8 - N9 - C4 ANGL. DEV. = -3.0 DEGREES REMARK 500 DA B 15 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 DA B 15 C8 - N9 - C4 ANGL. DEV. = -3.1 DEGREES REMARK 500 DG B 16 O4' - C1' - N9 ANGL. DEV. = 4.7 DEGREES REMARK 500 DG B 16 N7 - C8 - N9 ANGL. DEV. = 4.2 DEGREES REMARK 500 DG B 16 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 DA B 17 C4' - C3' - C2' ANGL. DEV. = 6.4 DEGREES REMARK 500 DA B 17 O4' - C1' - N9 ANGL. DEV. = 3.1 DEGREES REMARK 500 DA B 17 N7 - C8 - N9 ANGL. DEV. = 3.6 DEGREES REMARK 500 DC B 18 C4' - C3' - C2' ANGL. DEV. = 5.6 DEGREES REMARK 500 DC B 18 O4' - C1' - N1 ANGL. DEV. = 4.6 DEGREES REMARK 500 DC B 19 C4' - C3' - C2' ANGL. DEV. = 5.7 DEGREES REMARK 500 DC B 19 O4' - C1' - N1 ANGL. DEV. = 2.3 DEGREES REMARK 500 DA B 20 O4' - C1' - N9 ANGL. DEV. = 3.3 DEGREES REMARK 500 DA B 20 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA B 20 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 DG B 21 O4' - C1' - N9 ANGL. DEV. = 3.0 DEGREES REMARK 500 DG B 21 N7 - C8 - N9 ANGL. DEV. = 4.4 DEGREES REMARK 500 DG B 21 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 DA B 22 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DA B 22 N7 - C8 - N9 ANGL. DEV. = 3.6 DEGREES REMARK 500 DG B 23 C3' - C2' - C1' ANGL. DEV. = -5.2 DEGREES REMARK 500 DG B 23 O4' - C1' - N9 ANGL. DEV. = 3.4 DEGREES REMARK 500 DG B 23 N7 - C8 - N9 ANGL. DEV. = 4.4 DEGREES REMARK 500 DG B 23 C8 - N9 - C4 ANGL. DEV. = -3.4 DEGREES REMARK 500 DG B 24 C4' - C3' - C2' ANGL. DEV. = 6.0 DEGREES REMARK 500 DG B 24 O4' - C1' - C2' ANGL. DEV. = 3.1 DEGREES REMARK 500 DG B 24 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 52 ANGLE DEVIATIONS. 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 DC A 9 0.08 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 CPT A 13 PT1 REMARK 620 N RES CSSEQI ATOM REMARK 620 1 DG A 6 N7 REMARK 620 2 CPT A 13 N1 179.9 REMARK 620 3 CPT A 13 N2 89.8 90.1 REMARK 620 4 DG A 7 N7 90.1 90.0 179.7 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CPT A 13 DBREF 1A84 A 1 12 PDB 1A84 1A84 1 12 DBREF 1A84 B 13 24 PDB 1A84 1A84 13 24 SEQRES 1 A 12 DC DC DT DC DT DG DG DT DC DT DC DC SEQRES 1 B 12 DG DG DA DG DA DC DC DA DG DA DG DG HET CPT A 13 9 HETNAM CPT CISPLATIN HETSYN CPT DIAMMINE(DICHLORO)PLATINUM FORMUL 3 CPT CL2 H6 N2 PT LINK PT1 CPT A 13 N7 DG A 6 1555 1555 2.05 LINK PT1 CPT A 13 N7 DG A 7 1555 1555 2.05 SITE *** AC1 3 DT A 5 DG A 6 DG A 7 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 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 DC O5' : rot 180:sc= -0.0446 USER MOD Single : A 3 DT C7 :methyl 150:sc= -1.8 (180deg=-1.8) USER MOD Single : A 5 DT C7 :methyl 150:sc= -0.823 (180deg=-0.823) USER MOD Single : A 8 DT C7 :methyl 150:sc=-0.00464 (180deg=-0.00464) USER MOD Single : A 10 DT C7 :methyl -30:sc= -0.198 (180deg=-0.604) USER MOD Single : A 12 DC O3' : rot 180:sc= 0 USER MOD Single : B 13 DG O5' : rot 35:sc= 0.351 USER MOD Single : B 24 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 10.983 -4.497 10.131 1.00 0.00 O ATOM 2 C5' DC A 1 10.814 -3.089 10.114 1.00 0.00 C ATOM 3 C4' DC A 1 9.460 -2.730 10.696 1.00 0.00 C ATOM 4 O4' DC A 1 9.059 -1.426 10.294 1.00 0.00 O ATOM 5 C3' DC A 1 8.361 -3.659 10.293 1.00 0.00 C ATOM 6 O3' DC A 1 8.078 -4.581 11.349 1.00 0.00 O ATOM 7 C2' DC A 1 7.115 -2.852 9.940 1.00 0.00 C ATOM 8 C1' DC A 1 7.630 -1.404 10.129 1.00 0.00 C ATOM 9 N1 DC A 1 7.262 -0.565 8.973 1.00 0.00 N ATOM 10 C2 DC A 1 6.367 0.477 9.172 1.00 0.00 C ATOM 11 O2 DC A 1 5.884 0.680 10.286 1.00 0.00 O ATOM 12 N3 DC A 1 6.046 1.259 8.103 1.00 0.00 N ATOM 13 C4 DC A 1 6.580 1.029 6.897 1.00 0.00 C ATOM 14 N4 DC A 1 6.237 1.812 5.870 1.00 0.00 N ATOM 15 C5 DC A 1 7.504 -0.048 6.702 1.00 0.00 C ATOM 16 C6 DC A 1 7.805 -0.806 7.753 1.00 0.00 C ATOM 0 H5' DC A 1 10.892 -2.716 9.093 1.00 0.00 H new ATOM 0 H5'' DC A 1 11.607 -2.611 10.690 1.00 0.00 H new ATOM 0 H4' DC A 1 9.604 -2.797 11.774 1.00 0.00 H new ATOM 0 H3' DC A 1 8.675 -4.229 9.418 1.00 0.00 H new ATOM 0 H2' DC A 1 6.779 -3.039 8.920 1.00 0.00 H new ATOM 0 H2'' DC A 1 6.277 -3.080 10.599 1.00 0.00 H new ATOM 0 HO5' DC A 1 11.858 -4.726 9.753 1.00 0.00 H new ATOM 0 H1' DC A 1 7.168 -0.975 11.018 1.00 0.00 H new ATOM 0 H41 DC A 1 6.637 1.646 4.947 1.00 0.00 H new ATOM 0 H42 DC A 1 5.575 2.575 6.010 1.00 0.00 H new ATOM 0 H5 DC A 1 7.942 -0.238 5.733 1.00 0.00 H new ATOM 0 H6 DC A 1 8.494 -1.629 7.633 1.00 0.00 H new ATOM 29 P DC A 2 7.208 -5.906 11.063 1.00 0.00 P ATOM 30 OP1 DC A 2 7.578 -6.926 12.070 1.00 0.00 O ATOM 31 OP2 DC A 2 7.298 -6.226 9.621 1.00 0.00 O ATOM 32 O5' DC A 2 5.712 -5.409 11.380 1.00 0.00 O ATOM 33 C5' DC A 2 5.412 -4.842 12.655 1.00 0.00 C ATOM 34 C4' DC A 2 4.012 -4.218 12.635 1.00 0.00 C ATOM 35 O4' DC A 2 3.969 -3.201 11.630 1.00 0.00 O ATOM 36 C3' DC A 2 2.855 -5.162 12.318 1.00 0.00 C ATOM 37 O3' DC A 2 1.771 -4.927 13.229 1.00 0.00 O ATOM 38 C2' DC A 2 2.378 -4.874 10.898 1.00 0.00 C ATOM 39 C1' DC A 2 2.844 -3.431 10.763 1.00 0.00 C ATOM 40 N1 DC A 2 3.147 -3.105 9.352 1.00 0.00 N ATOM 41 C2 DC A 2 2.416 -2.082 8.762 1.00 0.00 C ATOM 42 O2 DC A 2 1.544 -1.489 9.400 1.00 0.00 O ATOM 43 N3 DC A 2 2.674 -1.777 7.463 1.00 0.00 N ATOM 44 C4 DC A 2 3.602 -2.444 6.767 1.00 0.00 C ATOM 45 N4 DC A 2 3.829 -2.104 5.495 1.00 0.00 N ATOM 46 C5 DC A 2 4.351 -3.503 7.375 1.00 0.00 C ATOM 47 C6 DC A 2 4.097 -3.795 8.653 1.00 0.00 C ATOM 0 H5' DC A 2 6.153 -4.084 12.909 1.00 0.00 H new ATOM 0 H5'' DC A 2 5.465 -5.611 13.426 1.00 0.00 H new ATOM 0 H4' DC A 2 3.870 -3.861 13.655 1.00 0.00 H new ATOM 0 H3' DC A 2 3.185 -6.196 12.412 1.00 0.00 H new ATOM 0 H2' DC A 2 2.837 -5.533 10.161 1.00 0.00 H new ATOM 0 H2'' DC A 2 1.298 -4.977 10.790 1.00 0.00 H new ATOM 0 H1' DC A 2 2.041 -2.762 11.072 1.00 0.00 H new ATOM 0 H41 DC A 2 4.533 -2.603 4.952 1.00 0.00 H new ATOM 0 H42 DC A 2 3.298 -1.345 5.067 1.00 0.00 H new ATOM 0 H5 DC A 2 5.098 -4.048 6.817 1.00 0.00 H new ATOM 0 H6 DC A 2 4.649 -4.586 9.140 1.00 0.00 H new ATOM 59 P DT A 3 0.409 -5.789 13.142 1.00 0.00 P ATOM 60 OP1 DT A 3 0.392 -6.743 14.275 1.00 0.00 O ATOM 61 OP2 DT A 3 0.266 -6.289 11.757 1.00 0.00 O ATOM 62 O5' DT A 3 -0.731 -4.676 13.400 1.00 0.00 O ATOM 63 C5' DT A 3 -0.672 -3.426 12.710 1.00 0.00 C ATOM 64 C4' DT A 3 -1.964 -3.179 11.936 1.00 0.00 C ATOM 65 O4' DT A 3 -1.651 -2.573 10.669 1.00 0.00 O ATOM 66 C3' DT A 3 -2.775 -4.421 11.631 1.00 0.00 C ATOM 67 O3' DT A 3 -4.165 -4.167 11.881 1.00 0.00 O ATOM 68 C2' DT A 3 -2.581 -4.760 10.129 1.00 0.00 C ATOM 69 C1' DT A 3 -2.252 -3.333 9.597 1.00 0.00 C ATOM 70 N1 DT A 3 -1.368 -3.364 8.392 1.00 0.00 N ATOM 71 C2 DT A 3 -1.629 -2.413 7.425 1.00 0.00 C ATOM 72 O2 DT A 3 -2.541 -1.598 7.545 1.00 0.00 O ATOM 73 N3 DT A 3 -0.811 -2.428 6.312 1.00 0.00 N ATOM 74 C4 DT A 3 0.239 -3.292 6.079 1.00 0.00 C ATOM 75 O4 DT A 3 0.902 -3.204 5.046 1.00 0.00 O ATOM 76 C5 DT A 3 0.446 -4.255 7.136 1.00 0.00 C ATOM 77 C7 DT A 3 1.576 -5.277 7.019 1.00 0.00 C ATOM 78 C6 DT A 3 -0.339 -4.271 8.230 1.00 0.00 C ATOM 0 H5' DT A 3 0.175 -3.422 12.024 1.00 0.00 H new ATOM 0 H5'' DT A 3 -0.509 -2.618 13.423 1.00 0.00 H new ATOM 0 H4' DT A 3 -2.563 -2.543 12.588 1.00 0.00 H new ATOM 0 H3' DT A 3 -2.448 -5.249 12.260 1.00 0.00 H new ATOM 0 H2' DT A 3 -1.771 -5.470 9.959 1.00 0.00 H new ATOM 0 H2'' DT A 3 -3.477 -5.183 9.674 1.00 0.00 H new ATOM 0 H1' DT A 3 -3.177 -2.856 9.275 1.00 0.00 H new ATOM 0 H3 DT A 3 -1.002 -1.732 5.592 1.00 0.00 H new ATOM 0 H71 DT A 3 1.936 -5.537 8.014 1.00 0.00 H new ATOM 0 H72 DT A 3 1.206 -6.173 6.521 1.00 0.00 H new ATOM 0 H73 DT A 3 2.393 -4.851 6.438 1.00 0.00 H new ATOM 0 H6 DT A 3 -0.160 -5.009 8.998 1.00 0.00 H new ATOM 91 P DC A 4 -5.280 -5.269 11.500 1.00 0.00 P ATOM 92 OP1 DC A 4 -5.759 -5.886 12.757 1.00 0.00 O ATOM 93 OP2 DC A 4 -4.732 -6.125 10.425 1.00 0.00 O ATOM 94 O5' DC A 4 -6.485 -4.387 10.879 1.00 0.00 O ATOM 95 C5' DC A 4 -6.229 -3.097 10.312 1.00 0.00 C ATOM 96 C4' DC A 4 -7.179 -2.831 9.136 1.00 0.00 C ATOM 97 O4' DC A 4 -6.366 -2.518 7.994 1.00 0.00 O ATOM 98 C3' DC A 4 -8.070 -4.012 8.742 1.00 0.00 C ATOM 99 O3' DC A 4 -9.456 -3.606 8.526 1.00 0.00 O ATOM 100 C2' DC A 4 -7.529 -4.598 7.422 1.00 0.00 C ATOM 101 C1' DC A 4 -6.691 -3.379 6.891 1.00 0.00 C ATOM 102 N1 DC A 4 -5.470 -3.833 6.170 1.00 0.00 N ATOM 103 C2 DC A 4 -5.246 -3.282 4.912 1.00 0.00 C ATOM 104 O2 DC A 4 -6.016 -2.437 4.459 1.00 0.00 O ATOM 105 N3 DC A 4 -4.160 -3.701 4.207 1.00 0.00 N ATOM 106 C4 DC A 4 -3.319 -4.614 4.702 1.00 0.00 C ATOM 107 N4 DC A 4 -2.267 -4.991 3.966 1.00 0.00 N ATOM 108 C5 DC A 4 -3.535 -5.185 6.001 1.00 0.00 C ATOM 109 C6 DC A 4 -4.614 -4.772 6.696 1.00 0.00 C ATOM 0 H5' DC A 4 -5.195 -3.041 9.972 1.00 0.00 H new ATOM 0 H5'' DC A 4 -6.357 -2.327 11.072 1.00 0.00 H new ATOM 0 H4' DC A 4 -7.845 -2.028 9.452 1.00 0.00 H new ATOM 0 H3' DC A 4 -8.052 -4.740 9.553 1.00 0.00 H new ATOM 0 H2' DC A 4 -6.916 -5.485 7.582 1.00 0.00 H new ATOM 0 H2'' DC A 4 -8.327 -4.883 6.737 1.00 0.00 H new ATOM 0 H1' DC A 4 -7.287 -2.820 6.169 1.00 0.00 H new ATOM 0 H41 DC A 4 -1.615 -5.687 4.328 1.00 0.00 H new ATOM 0 H42 DC A 4 -2.118 -4.583 3.043 1.00 0.00 H new ATOM 0 H5 DC A 4 -2.857 -5.920 6.408 1.00 0.00 H new ATOM 0 H6 DC A 4 -4.808 -5.183 7.676 1.00 0.00 H new ATOM 121 P DT A 5 -9.973 -2.687 7.279 1.00 0.00 P ATOM 122 OP1 DT A 5 -8.815 -2.303 6.448 1.00 0.00 O ATOM 123 OP2 DT A 5 -10.847 -1.627 7.838 1.00 0.00 O ATOM 124 O5' DT A 5 -10.916 -3.686 6.401 1.00 0.00 O ATOM 125 C5' DT A 5 -10.341 -4.565 5.419 1.00 0.00 C ATOM 126 C4' DT A 5 -11.176 -4.640 4.151 1.00 0.00 C ATOM 127 O4' DT A 5 -10.310 -4.570 3.029 1.00 0.00 O ATOM 128 C3' DT A 5 -11.962 -5.923 4.008 1.00 0.00 C ATOM 129 O3' DT A 5 -13.267 -5.622 3.500 1.00 0.00 O ATOM 130 C2' DT A 5 -11.228 -6.855 2.996 1.00 0.00 C ATOM 131 C1' DT A 5 -10.234 -5.843 2.362 1.00 0.00 C ATOM 132 N1 DT A 5 -8.830 -6.345 2.388 1.00 0.00 N ATOM 133 C2 DT A 5 -8.175 -6.446 1.168 1.00 0.00 C ATOM 134 O2 DT A 5 -8.720 -6.145 0.108 1.00 0.00 O ATOM 135 N3 DT A 5 -6.870 -6.910 1.211 1.00 0.00 N ATOM 136 C4 DT A 5 -6.177 -7.288 2.354 1.00 0.00 C ATOM 137 O4 DT A 5 -5.038 -7.734 2.285 1.00 0.00 O ATOM 138 C5 DT A 5 -6.930 -7.147 3.574 1.00 0.00 C ATOM 139 C7 DT A 5 -6.281 -7.535 4.901 1.00 0.00 C ATOM 140 C6 DT A 5 -8.195 -6.689 3.566 1.00 0.00 C ATOM 0 H5' DT A 5 -10.239 -5.564 5.844 1.00 0.00 H new ATOM 0 H5'' DT A 5 -9.337 -4.221 5.170 1.00 0.00 H new ATOM 0 H4' DT A 5 -11.882 -3.812 4.207 1.00 0.00 H new ATOM 0 H3' DT A 5 -12.047 -6.415 4.977 1.00 0.00 H new ATOM 0 H2' DT A 5 -10.720 -7.685 3.488 1.00 0.00 H new ATOM 0 H2'' DT A 5 -11.907 -7.287 2.261 1.00 0.00 H new ATOM 0 H1' DT A 5 -10.526 -5.722 1.319 1.00 0.00 H new ATOM 0 H3 DT A 5 -6.373 -6.980 0.323 1.00 0.00 H new ATOM 0 H71 DT A 5 -6.695 -6.922 5.701 1.00 0.00 H new ATOM 0 H72 DT A 5 -6.480 -8.586 5.110 1.00 0.00 H new ATOM 0 H73 DT A 5 -5.205 -7.375 4.840 1.00 0.00 H new ATOM 0 H6 DT A 5 -8.726 -6.588 4.501 1.00 0.00 H new ATOM 153 P DG A 6 -14.336 -6.803 3.224 1.00 0.00 P ATOM 154 OP1 DG A 6 -15.575 -6.193 2.693 1.00 0.00 O ATOM 155 OP2 DG A 6 -14.393 -7.660 4.429 1.00 0.00 O ATOM 156 O5' DG A 6 -13.652 -7.653 2.036 1.00 0.00 O ATOM 157 C5' DG A 6 -13.490 -9.072 2.153 1.00 0.00 C ATOM 158 C4' DG A 6 -13.371 -9.679 0.739 1.00 0.00 C ATOM 159 O4' DG A 6 -12.249 -9.113 0.045 1.00 0.00 O ATOM 160 C3' DG A 6 -13.206 -11.190 0.613 1.00 0.00 C ATOM 161 O3' DG A 6 -14.488 -11.809 0.483 1.00 0.00 O ATOM 162 C2' DG A 6 -12.365 -11.447 -0.664 1.00 0.00 C ATOM 163 C1' DG A 6 -11.525 -10.150 -0.668 1.00 0.00 C ATOM 164 N9 DG A 6 -10.180 -10.340 -0.066 1.00 0.00 N ATOM 165 C8 DG A 6 -9.809 -10.842 1.166 1.00 0.00 C ATOM 166 N7 DG A 6 -8.535 -10.823 1.389 1.00 0.00 N ATOM 167 C5 DG A 6 -7.997 -10.255 0.238 1.00 0.00 C ATOM 168 C6 DG A 6 -6.648 -9.959 -0.095 1.00 0.00 C ATOM 169 O6 DG A 6 -5.641 -10.137 0.584 1.00 0.00 O ATOM 170 N1 DG A 6 -6.547 -9.392 -1.364 1.00 0.00 N ATOM 171 C2 DG A 6 -7.609 -9.138 -2.210 1.00 0.00 C ATOM 172 N2 DG A 6 -7.309 -8.588 -3.388 1.00 0.00 N ATOM 173 N3 DG A 6 -8.879 -9.409 -1.894 1.00 0.00 N ATOM 174 C4 DG A 6 -8.998 -9.965 -0.662 1.00 0.00 C ATOM 0 H5' DG A 6 -14.340 -9.506 2.680 1.00 0.00 H new ATOM 0 H5'' DG A 6 -12.600 -9.303 2.739 1.00 0.00 H new ATOM 0 H4' DG A 6 -14.347 -9.435 0.319 1.00 0.00 H new ATOM 0 H3' DG A 6 -12.716 -11.605 1.494 1.00 0.00 H new ATOM 0 H2' DG A 6 -11.752 -12.345 -0.590 1.00 0.00 H new ATOM 0 H2'' DG A 6 -12.979 -11.553 -1.558 1.00 0.00 H new ATOM 0 H1' DG A 6 -11.367 -9.858 -1.706 1.00 0.00 H new ATOM 0 H8 DG A 6 -10.523 -11.219 1.883 1.00 0.00 H new ATOM 0 H1 DG A 6 -5.614 -9.145 -1.695 1.00 0.00 H new ATOM 0 H21 DG A 6 -8.050 -8.377 -4.056 1.00 0.00 H new ATOM 0 H22 DG A 6 -6.338 -8.379 -3.621 1.00 0.00 H new ATOM 186 P DG A 7 -15.169 -12.510 1.758 1.00 0.00 P ATOM 187 OP1 DG A 7 -15.887 -13.719 1.297 1.00 0.00 O ATOM 188 OP2 DG A 7 -15.886 -11.473 2.535 1.00 0.00 O ATOM 189 O5' DG A 7 -13.885 -12.982 2.602 1.00 0.00 O ATOM 190 C5' DG A 7 -13.560 -14.369 2.723 1.00 0.00 C ATOM 191 C4' DG A 7 -13.386 -14.976 1.304 1.00 0.00 C ATOM 192 O4' DG A 7 -12.375 -14.251 0.600 1.00 0.00 O ATOM 193 C3' DG A 7 -12.995 -16.448 1.181 1.00 0.00 C ATOM 194 O3' DG A 7 -13.806 -17.032 0.155 1.00 0.00 O ATOM 195 C2' DG A 7 -11.527 -16.525 0.759 1.00 0.00 C ATOM 196 C1' DG A 7 -11.361 -15.158 0.103 1.00 0.00 C ATOM 197 N9 DG A 7 -10.023 -14.639 0.409 1.00 0.00 N ATOM 198 C8 DG A 7 -9.602 -14.051 1.560 1.00 0.00 C ATOM 199 N7 DG A 7 -8.345 -13.710 1.573 1.00 0.00 N ATOM 200 C5 DG A 7 -7.888 -14.126 0.329 1.00 0.00 C ATOM 201 C6 DG A 7 -6.591 -14.048 -0.234 1.00 0.00 C ATOM 202 O6 DG A 7 -5.568 -13.578 0.265 1.00 0.00 O ATOM 203 N1 DG A 7 -6.559 -14.585 -1.515 1.00 0.00 N ATOM 204 C2 DG A 7 -7.636 -15.134 -2.180 1.00 0.00 C ATOM 205 N2 DG A 7 -7.390 -15.605 -3.404 1.00 0.00 N ATOM 206 N3 DG A 7 -8.862 -15.212 -1.652 1.00 0.00 N ATOM 207 C4 DG A 7 -8.912 -14.692 -0.400 1.00 0.00 C ATOM 0 H5' DG A 7 -14.348 -14.894 3.263 1.00 0.00 H new ATOM 0 H5'' DG A 7 -12.643 -14.491 3.299 1.00 0.00 H new ATOM 0 H4' DG A 7 -14.395 -14.899 0.900 1.00 0.00 H new ATOM 0 H3' DG A 7 -13.138 -16.972 2.126 1.00 0.00 H new ATOM 0 H2' DG A 7 -10.857 -16.663 1.608 1.00 0.00 H new ATOM 0 H2'' DG A 7 -11.336 -17.344 0.066 1.00 0.00 H new ATOM 0 H1' DG A 7 -11.474 -15.250 -0.977 1.00 0.00 H new ATOM 0 H8 DG A 7 -10.259 -13.880 2.399 1.00 0.00 H new ATOM 0 H1 DG A 7 -5.664 -14.572 -2.005 1.00 0.00 H new ATOM 0 H21 DG A 7 -8.143 -16.024 -3.950 1.00 0.00 H new ATOM 0 H22 DG A 7 -6.449 -15.546 -3.794 1.00 0.00 H new ATOM 219 P DT A 8 -14.274 -18.566 0.235 1.00 0.00 P ATOM 220 OP1 DT A 8 -15.519 -18.710 -0.552 1.00 0.00 O ATOM 221 OP2 DT A 8 -14.243 -18.991 1.652 1.00 0.00 O ATOM 222 O5' DT A 8 -13.096 -19.332 -0.547 1.00 0.00 O ATOM 223 C5' DT A 8 -12.704 -20.636 -0.127 1.00 0.00 C ATOM 224 C4' DT A 8 -11.773 -21.256 -1.214 1.00 0.00 C ATOM 225 O4' DT A 8 -10.702 -20.326 -1.495 1.00 0.00 O ATOM 226 C3' DT A 8 -11.059 -22.596 -0.916 1.00 0.00 C ATOM 227 O3' DT A 8 -10.928 -23.322 -2.149 1.00 0.00 O ATOM 228 C2' DT A 8 -9.654 -22.259 -0.401 1.00 0.00 C ATOM 229 C1' DT A 8 -9.407 -20.901 -1.145 1.00 0.00 C ATOM 230 N1 DT A 8 -8.659 -19.965 -0.264 1.00 0.00 N ATOM 231 C2 DT A 8 -7.479 -19.412 -0.751 1.00 0.00 C ATOM 232 O2 DT A 8 -7.028 -19.707 -1.855 1.00 0.00 O ATOM 233 N3 DT A 8 -6.836 -18.502 0.084 1.00 0.00 N ATOM 234 C4 DT A 8 -7.284 -18.107 1.340 1.00 0.00 C ATOM 235 O4 DT A 8 -6.691 -17.254 1.985 1.00 0.00 O ATOM 236 C5 DT A 8 -8.506 -18.740 1.765 1.00 0.00 C ATOM 237 C7 DT A 8 -9.055 -18.400 3.153 1.00 0.00 C ATOM 238 C6 DT A 8 -9.146 -19.632 0.971 1.00 0.00 C ATOM 0 H5' DT A 8 -13.582 -21.265 0.021 1.00 0.00 H new ATOM 0 H5'' DT A 8 -12.184 -20.584 0.830 1.00 0.00 H new ATOM 0 H4' DT A 8 -12.476 -21.459 -2.022 1.00 0.00 H new ATOM 0 H3' DT A 8 -11.615 -23.187 -0.188 1.00 0.00 H new ATOM 0 H2' DT A 8 -9.623 -22.151 0.683 1.00 0.00 H new ATOM 0 H2'' DT A 8 -8.920 -23.019 -0.667 1.00 0.00 H new ATOM 0 H1' DT A 8 -8.817 -21.072 -2.045 1.00 0.00 H new ATOM 0 H3 DT A 8 -5.965 -18.092 -0.253 1.00 0.00 H new ATOM 0 H71 DT A 8 -10.142 -18.483 3.145 1.00 0.00 H new ATOM 0 H72 DT A 8 -8.644 -19.093 3.887 1.00 0.00 H new ATOM 0 H73 DT A 8 -8.771 -17.381 3.417 1.00 0.00 H new ATOM 0 H6 DT A 8 -10.060 -20.090 1.320 1.00 0.00 H new ATOM 251 P DC A 9 -9.976 -24.623 -2.245 1.00 0.00 P ATOM 252 OP1 DC A 9 -10.358 -25.389 -3.452 1.00 0.00 O ATOM 253 OP2 DC A 9 -9.960 -25.287 -0.923 1.00 0.00 O ATOM 254 O5' DC A 9 -8.521 -23.975 -2.498 1.00 0.00 O ATOM 255 C5' DC A 9 -8.221 -23.382 -3.763 1.00 0.00 C ATOM 256 C4' DC A 9 -6.709 -23.334 -3.984 1.00 0.00 C ATOM 257 O4' DC A 9 -6.125 -22.467 -3.017 1.00 0.00 O ATOM 258 C3' DC A 9 -6.010 -24.669 -3.865 1.00 0.00 C ATOM 259 O3' DC A 9 -5.099 -24.836 -4.948 1.00 0.00 O ATOM 260 C2' DC A 9 -5.181 -24.676 -2.546 1.00 0.00 C ATOM 261 C1' DC A 9 -5.064 -23.130 -2.319 1.00 0.00 C ATOM 262 N1 DC A 9 -5.096 -22.728 -0.883 1.00 0.00 N ATOM 263 C2 DC A 9 -4.117 -21.843 -0.462 1.00 0.00 C ATOM 264 O2 DC A 9 -3.144 -21.613 -1.176 1.00 0.00 O ATOM 265 N3 DC A 9 -4.243 -21.274 0.766 1.00 0.00 N ATOM 266 C4 DC A 9 -5.276 -21.551 1.563 1.00 0.00 C ATOM 267 N4 DC A 9 -5.375 -20.928 2.745 1.00 0.00 N ATOM 268 C5 DC A 9 -6.284 -22.475 1.150 1.00 0.00 C ATOM 269 C6 DC A 9 -6.147 -23.045 -0.065 1.00 0.00 C ATOM 0 H5' DC A 9 -8.633 -22.374 -3.806 1.00 0.00 H new ATOM 0 H5'' DC A 9 -8.694 -23.954 -4.561 1.00 0.00 H new ATOM 0 H4' DC A 9 -6.577 -22.987 -5.009 1.00 0.00 H new ATOM 0 H3' DC A 9 -6.753 -25.467 -3.873 1.00 0.00 H new ATOM 0 H2' DC A 9 -5.694 -25.183 -1.729 1.00 0.00 H new ATOM 0 H2'' DC A 9 -4.211 -25.159 -2.662 1.00 0.00 H new ATOM 0 H1' DC A 9 -4.089 -22.833 -2.705 1.00 0.00 H new ATOM 0 H41 DC A 9 -6.160 -21.131 3.364 1.00 0.00 H new ATOM 0 H42 DC A 9 -4.665 -20.251 3.026 1.00 0.00 H new ATOM 0 H5 DC A 9 -7.124 -22.709 1.787 1.00 0.00 H new ATOM 0 H6 DC A 9 -6.880 -23.765 -0.399 1.00 0.00 H new ATOM 281 P DT A 10 -4.360 -26.248 -5.163 1.00 0.00 P ATOM 282 OP1 DT A 10 -4.081 -26.414 -6.606 1.00 0.00 O ATOM 283 OP2 DT A 10 -5.128 -27.284 -4.435 1.00 0.00 O ATOM 284 O5' DT A 10 -2.966 -26.023 -4.399 1.00 0.00 O ATOM 285 C5' DT A 10 -2.000 -25.113 -4.925 1.00 0.00 C ATOM 286 C4' DT A 10 -0.726 -25.196 -4.091 1.00 0.00 C ATOM 287 O4' DT A 10 -0.956 -24.679 -2.777 1.00 0.00 O ATOM 288 C3' DT A 10 -0.170 -26.592 -3.924 1.00 0.00 C ATOM 289 O3' DT A 10 1.247 -26.572 -4.114 1.00 0.00 O ATOM 290 C2' DT A 10 -0.481 -27.037 -2.490 1.00 0.00 C ATOM 291 C1' DT A 10 -0.505 -25.636 -1.811 1.00 0.00 C ATOM 292 N1 DT A 10 -1.357 -25.614 -0.593 1.00 0.00 N ATOM 293 C2 DT A 10 -0.830 -24.977 0.513 1.00 0.00 C ATOM 294 O2 DT A 10 0.294 -24.476 0.505 1.00 0.00 O ATOM 295 N3 DT A 10 -1.634 -24.932 1.634 1.00 0.00 N ATOM 296 C4 DT A 10 -2.904 -25.462 1.753 1.00 0.00 C ATOM 297 O4 DT A 10 -3.535 -25.356 2.803 1.00 0.00 O ATOM 298 C5 DT A 10 -3.388 -26.112 0.564 1.00 0.00 C ATOM 299 C7 DT A 10 -4.793 -26.725 0.609 1.00 0.00 C ATOM 300 C6 DT A 10 -2.617 -26.173 -0.562 1.00 0.00 C ATOM 0 H5' DT A 10 -2.394 -24.097 -4.909 1.00 0.00 H new ATOM 0 H5'' DT A 10 -1.784 -25.355 -5.966 1.00 0.00 H new ATOM 0 H4' DT A 10 0.002 -24.608 -4.650 1.00 0.00 H new ATOM 0 H3' DT A 10 -0.612 -27.273 -4.652 1.00 0.00 H new ATOM 0 H2' DT A 10 -1.432 -27.563 -2.408 1.00 0.00 H new ATOM 0 H2'' DT A 10 0.284 -27.694 -2.076 1.00 0.00 H new ATOM 0 H1' DT A 10 0.501 -25.386 -1.475 1.00 0.00 H new ATOM 0 H3 DT A 10 -1.253 -24.461 2.455 1.00 0.00 H new ATOM 0 H71 DT A 10 -5.017 -27.048 1.626 1.00 0.00 H new ATOM 0 H72 DT A 10 -5.525 -25.981 0.295 1.00 0.00 H new ATOM 0 H73 DT A 10 -4.837 -27.583 -0.062 1.00 0.00 H new ATOM 0 H6 DT A 10 -3.001 -26.667 -1.442 1.00 0.00 H new ATOM 313 P DC A 11 2.148 -27.856 -3.747 1.00 0.00 P ATOM 314 OP1 DC A 11 2.333 -28.663 -4.975 1.00 0.00 O ATOM 315 OP2 DC A 11 1.594 -28.483 -2.526 1.00 0.00 O ATOM 316 O5' DC A 11 3.554 -27.178 -3.368 1.00 0.00 O ATOM 317 C5' DC A 11 3.882 -25.883 -3.872 1.00 0.00 C ATOM 318 C4' DC A 11 4.393 -25.006 -2.733 1.00 0.00 C ATOM 319 O4' DC A 11 3.403 -24.924 -1.698 1.00 0.00 O ATOM 320 C3' DC A 11 5.637 -25.533 -2.068 1.00 0.00 C ATOM 321 O3' DC A 11 6.575 -24.478 -1.857 1.00 0.00 O ATOM 322 C2' DC A 11 5.256 -26.130 -0.713 1.00 0.00 C ATOM 323 C1' DC A 11 3.951 -25.427 -0.454 1.00 0.00 C ATOM 324 N1 DC A 11 2.989 -26.305 0.257 1.00 0.00 N ATOM 325 C2 DC A 11 2.437 -25.822 1.437 1.00 0.00 C ATOM 326 O2 DC A 11 2.751 -24.711 1.864 1.00 0.00 O ATOM 327 N3 DC A 11 1.559 -26.616 2.107 1.00 0.00 N ATOM 328 C4 DC A 11 1.239 -27.830 1.648 1.00 0.00 C ATOM 329 N4 DC A 11 0.365 -28.575 2.325 1.00 0.00 N ATOM 330 C5 DC A 11 1.810 -28.327 0.438 1.00 0.00 C ATOM 331 C6 DC A 11 2.661 -27.547 -0.216 1.00 0.00 C ATOM 0 H5' DC A 11 3.005 -25.427 -4.330 1.00 0.00 H new ATOM 0 H5'' DC A 11 4.641 -25.966 -4.650 1.00 0.00 H new ATOM 0 H4' DC A 11 4.614 -24.044 -3.195 1.00 0.00 H new ATOM 0 H3' DC A 11 6.090 -26.289 -2.709 1.00 0.00 H new ATOM 0 H2' DC A 11 5.141 -27.213 -0.756 1.00 0.00 H new ATOM 0 H2'' DC A 11 5.999 -25.919 0.056 1.00 0.00 H new ATOM 0 H1' DC A 11 4.141 -24.578 0.203 1.00 0.00 H new ATOM 0 H41 DC A 11 0.114 -29.503 1.984 1.00 0.00 H new ATOM 0 H42 DC A 11 -0.052 -28.217 3.184 1.00 0.00 H new ATOM 0 H5 DC A 11 1.557 -29.309 0.066 1.00 0.00 H new ATOM 0 H6 DC A 11 3.102 -27.898 -1.137 1.00 0.00 H new ATOM 343 P DC A 12 8.145 -24.822 -1.753 1.00 0.00 P ATOM 344 OP1 DC A 12 8.856 -23.606 -1.300 1.00 0.00 O ATOM 345 OP2 DC A 12 8.554 -25.492 -3.008 1.00 0.00 O ATOM 346 O5' DC A 12 8.194 -25.910 -0.562 1.00 0.00 O ATOM 347 C5' DC A 12 8.515 -25.503 0.771 1.00 0.00 C ATOM 348 C4' DC A 12 9.012 -26.742 1.599 1.00 0.00 C ATOM 349 O4' DC A 12 7.950 -27.272 2.399 1.00 0.00 O ATOM 350 C3' DC A 12 9.535 -27.931 0.801 1.00 0.00 C ATOM 351 O3' DC A 12 10.967 -27.914 0.770 1.00 0.00 O ATOM 352 C2' DC A 12 9.040 -29.228 1.436 1.00 0.00 C ATOM 353 C1' DC A 12 8.087 -28.712 2.508 1.00 0.00 C ATOM 354 N1 DC A 12 6.763 -29.376 2.438 1.00 0.00 N ATOM 355 C2 DC A 12 6.209 -29.803 3.637 1.00 0.00 C ATOM 356 O2 DC A 12 6.800 -29.619 4.703 1.00 0.00 O ATOM 357 N3 DC A 12 4.989 -30.396 3.600 1.00 0.00 N ATOM 358 C4 DC A 12 4.326 -30.561 2.452 1.00 0.00 C ATOM 359 N4 DC A 12 3.136 -31.172 2.473 1.00 0.00 N ATOM 360 C5 DC A 12 4.892 -30.112 1.214 1.00 0.00 C ATOM 361 C6 DC A 12 6.094 -29.543 1.251 1.00 0.00 C ATOM 0 H5' DC A 12 7.639 -25.063 1.248 1.00 0.00 H new ATOM 0 H5'' DC A 12 9.287 -24.734 0.751 1.00 0.00 H new ATOM 0 H4' DC A 12 9.841 -26.323 2.169 1.00 0.00 H new ATOM 0 H3' DC A 12 9.164 -27.867 -0.222 1.00 0.00 H new ATOM 0 H2' DC A 12 8.534 -29.869 0.714 1.00 0.00 H new ATOM 0 H2'' DC A 12 9.856 -29.811 1.862 1.00 0.00 H new ATOM 0 HO3' DC A 12 11.292 -28.683 0.257 1.00 0.00 H new ATOM 0 H1' DC A 12 8.514 -28.955 3.481 1.00 0.00 H new ATOM 0 H41 DC A 12 2.616 -31.306 1.606 1.00 0.00 H new ATOM 0 H42 DC A 12 2.749 -31.504 3.356 1.00 0.00 H new ATOM 0 H5 DC A 12 4.360 -30.232 0.282 1.00 0.00 H new ATOM 0 H6 DC A 12 6.551 -29.207 0.332 1.00 0.00 H new TER 374 DC A 12 ATOM 375 O5' DG B 13 -0.874 -32.138 11.664 1.00 0.00 O ATOM 376 C5' DG B 13 -0.215 -31.816 12.895 1.00 0.00 C ATOM 377 C4' DG B 13 0.614 -30.539 12.766 1.00 0.00 C ATOM 378 O4' DG B 13 1.559 -30.708 11.711 1.00 0.00 O ATOM 379 C3' DG B 13 -0.193 -29.306 12.440 1.00 0.00 C ATOM 380 O3' DG B 13 0.222 -28.208 13.252 1.00 0.00 O ATOM 381 C2' DG B 13 0.015 -28.944 10.979 1.00 0.00 C ATOM 382 C1' DG B 13 1.359 -29.713 10.691 1.00 0.00 C ATOM 383 N9 DG B 13 1.277 -30.365 9.370 1.00 0.00 N ATOM 384 C8 DG B 13 0.271 -31.110 8.844 1.00 0.00 C ATOM 385 N7 DG B 13 0.428 -31.576 7.654 1.00 0.00 N ATOM 386 C5 DG B 13 1.698 -31.096 7.327 1.00 0.00 C ATOM 387 C6 DG B 13 2.453 -31.265 6.138 1.00 0.00 C ATOM 388 O6 DG B 13 2.146 -31.878 5.117 1.00 0.00 O ATOM 389 N1 DG B 13 3.677 -30.618 6.216 1.00 0.00 N ATOM 390 C2 DG B 13 4.138 -29.896 7.293 1.00 0.00 C ATOM 391 N2 DG B 13 5.352 -29.352 7.156 1.00 0.00 N ATOM 392 N3 DG B 13 3.436 -29.727 8.423 1.00 0.00 N ATOM 393 C4 DG B 13 2.229 -30.351 8.374 1.00 0.00 C ATOM 0 H5' DG B 13 0.431 -32.643 13.191 1.00 0.00 H new ATOM 0 H5'' DG B 13 -0.956 -31.692 13.685 1.00 0.00 H new ATOM 0 H4' DG B 13 1.078 -30.385 13.740 1.00 0.00 H new ATOM 0 H3' DG B 13 -1.245 -29.514 12.633 1.00 0.00 H new ATOM 0 H2' DG B 13 -0.804 -29.285 10.345 1.00 0.00 H new ATOM 0 H2'' DG B 13 0.110 -27.869 10.826 1.00 0.00 H new ATOM 0 HO5' DG B 13 -0.300 -31.888 10.910 1.00 0.00 H new ATOM 0 H1' DG B 13 2.194 -29.013 10.695 1.00 0.00 H new ATOM 0 H8 DG B 13 -0.631 -31.305 9.405 1.00 0.00 H new ATOM 0 H1 DG B 13 4.290 -30.683 5.403 1.00 0.00 H new ATOM 0 H21 DG B 13 5.754 -28.804 7.917 1.00 0.00 H new ATOM 0 H22 DG B 13 5.876 -29.485 6.291 1.00 0.00 H new ATOM 406 P DG B 14 -0.791 -26.986 13.528 1.00 0.00 P ATOM 407 OP1 DG B 14 -0.620 -26.551 14.933 1.00 0.00 O ATOM 408 OP2 DG B 14 -2.131 -27.375 13.033 1.00 0.00 O ATOM 409 O5' DG B 14 -0.215 -25.829 12.569 1.00 0.00 O ATOM 410 C5' DG B 14 1.137 -25.400 12.714 1.00 0.00 C ATOM 411 C4' DG B 14 1.375 -24.122 11.900 1.00 0.00 C ATOM 412 O4' DG B 14 1.701 -24.462 10.550 1.00 0.00 O ATOM 413 C3' DG B 14 0.185 -23.183 11.827 1.00 0.00 C ATOM 414 O3' DG B 14 0.577 -21.804 12.005 1.00 0.00 O ATOM 415 C2' DG B 14 -0.474 -23.337 10.447 1.00 0.00 C ATOM 416 C1' DG B 14 0.726 -23.911 9.635 1.00 0.00 C ATOM 417 N9 DG B 14 0.272 -24.974 8.702 1.00 0.00 N ATOM 418 C8 DG B 14 -0.556 -26.047 8.911 1.00 0.00 C ATOM 419 N7 DG B 14 -0.773 -26.833 7.914 1.00 0.00 N ATOM 420 C5 DG B 14 -0.006 -26.243 6.910 1.00 0.00 C ATOM 421 C6 DG B 14 0.179 -26.641 5.561 1.00 0.00 C ATOM 422 O6 DG B 14 -0.310 -27.607 4.979 1.00 0.00 O ATOM 423 N1 DG B 14 1.032 -25.779 4.884 1.00 0.00 N ATOM 424 C2 DG B 14 1.640 -24.665 5.425 1.00 0.00 C ATOM 425 N2 DG B 14 2.460 -23.988 4.614 1.00 0.00 N ATOM 426 N3 DG B 14 1.469 -24.276 6.695 1.00 0.00 N ATOM 427 C4 DG B 14 0.639 -25.106 7.380 1.00 0.00 C ATOM 0 H5' DG B 14 1.814 -26.186 12.378 1.00 0.00 H new ATOM 0 H5'' DG B 14 1.358 -25.217 13.766 1.00 0.00 H new ATOM 0 H4' DG B 14 2.182 -23.609 12.424 1.00 0.00 H new ATOM 0 H3' DG B 14 -0.506 -23.443 12.629 1.00 0.00 H new ATOM 0 H2' DG B 14 -1.327 -24.016 10.466 1.00 0.00 H new ATOM 0 H2'' DG B 14 -0.831 -22.388 10.048 1.00 0.00 H new ATOM 0 H1' DG B 14 1.171 -23.104 9.053 1.00 0.00 H new ATOM 0 H8 DG B 14 -1.009 -26.226 9.875 1.00 0.00 H new ATOM 0 H1 DG B 14 1.225 -25.987 3.904 1.00 0.00 H new ATOM 0 H21 DG B 14 2.940 -23.155 4.954 1.00 0.00 H new ATOM 0 H22 DG B 14 2.605 -24.305 3.655 1.00 0.00 H new ATOM 439 P DA B 15 2.065 -21.259 11.681 1.00 0.00 P ATOM 440 OP1 DA B 15 3.035 -22.143 12.366 1.00 0.00 O ATOM 441 OP2 DA B 15 2.086 -19.803 11.948 1.00 0.00 O ATOM 442 O5' DA B 15 2.225 -21.477 10.091 1.00 0.00 O ATOM 443 C5' DA B 15 3.527 -21.707 9.541 1.00 0.00 C ATOM 444 C4' DA B 15 3.738 -20.845 8.281 1.00 0.00 C ATOM 445 O4' DA B 15 2.907 -21.306 7.204 1.00 0.00 O ATOM 446 C3' DA B 15 3.416 -19.394 8.475 1.00 0.00 C ATOM 447 O3' DA B 15 4.359 -18.490 7.848 1.00 0.00 O ATOM 448 C2' DA B 15 2.031 -19.129 7.894 1.00 0.00 C ATOM 449 C1' DA B 15 1.985 -20.262 6.801 1.00 0.00 C ATOM 450 N9 DA B 15 0.623 -20.860 6.604 1.00 0.00 N ATOM 451 C8 DA B 15 -0.520 -20.852 7.371 1.00 0.00 C ATOM 452 N7 DA B 15 -1.524 -21.547 6.952 1.00 0.00 N ATOM 453 C5 DA B 15 -1.024 -22.089 5.772 1.00 0.00 C ATOM 454 C6 DA B 15 -1.577 -22.945 4.812 1.00 0.00 C ATOM 455 N6 DA B 15 -2.809 -23.442 4.896 1.00 0.00 N ATOM 456 N1 DA B 15 -0.806 -23.284 3.762 1.00 0.00 N ATOM 457 C2 DA B 15 0.437 -22.820 3.652 1.00 0.00 C ATOM 458 N3 DA B 15 1.063 -22.009 4.501 1.00 0.00 N ATOM 459 C4 DA B 15 0.273 -21.679 5.548 1.00 0.00 C ATOM 0 H5' DA B 15 3.642 -22.762 9.291 1.00 0.00 H new ATOM 0 H5'' DA B 15 4.289 -21.470 10.283 1.00 0.00 H new ATOM 0 H4' DA B 15 4.800 -20.945 8.056 1.00 0.00 H new ATOM 0 H3' DA B 15 3.464 -19.200 9.547 1.00 0.00 H new ATOM 0 H2' DA B 15 1.239 -19.231 8.636 1.00 0.00 H new ATOM 0 H2'' DA B 15 1.940 -18.131 7.466 1.00 0.00 H new ATOM 0 H1' DA B 15 2.260 -19.810 5.848 1.00 0.00 H new ATOM 0 H8 DA B 15 -0.575 -20.286 8.289 1.00 0.00 H new ATOM 0 H61 DA B 15 -3.160 -24.062 4.166 1.00 0.00 H new ATOM 0 H62 DA B 15 -3.402 -23.203 5.691 1.00 0.00 H new ATOM 0 H2 DA B 15 0.996 -23.135 2.783 1.00 0.00 H new ATOM 471 P DG B 16 5.801 -18.923 7.257 1.00 0.00 P ATOM 472 OP1 DG B 16 6.063 -20.336 7.607 1.00 0.00 O ATOM 473 OP2 DG B 16 6.782 -17.879 7.631 1.00 0.00 O ATOM 474 O5' DG B 16 5.547 -18.833 5.671 1.00 0.00 O ATOM 475 C5' DG B 16 5.390 -17.559 5.042 1.00 0.00 C ATOM 476 C4' DG B 16 4.920 -17.765 3.585 1.00 0.00 C ATOM 477 O4' DG B 16 3.727 -18.589 3.550 1.00 0.00 O ATOM 478 C3' DG B 16 4.545 -16.504 2.804 1.00 0.00 C ATOM 479 O3' DG B 16 5.086 -16.601 1.475 1.00 0.00 O ATOM 480 C2' DG B 16 3.021 -16.426 2.762 1.00 0.00 C ATOM 481 C1' DG B 16 2.700 -17.911 2.770 1.00 0.00 C ATOM 482 N9 DG B 16 1.341 -18.115 3.306 1.00 0.00 N ATOM 483 C8 DG B 16 0.721 -17.574 4.394 1.00 0.00 C ATOM 484 N7 DG B 16 -0.527 -17.871 4.576 1.00 0.00 N ATOM 485 C5 DG B 16 -0.787 -18.699 3.479 1.00 0.00 C ATOM 486 C6 DG B 16 -1.989 -19.356 3.081 1.00 0.00 C ATOM 487 O6 DG B 16 -3.093 -19.356 3.632 1.00 0.00 O ATOM 488 N1 DG B 16 -1.808 -20.074 1.904 1.00 0.00 N ATOM 489 C2 DG B 16 -0.635 -20.166 1.189 1.00 0.00 C ATOM 490 N2 DG B 16 -0.684 -20.865 0.053 1.00 0.00 N ATOM 491 N3 DG B 16 0.497 -19.567 1.559 1.00 0.00 N ATOM 492 C4 DG B 16 0.353 -18.852 2.701 1.00 0.00 C ATOM 0 H5' DG B 16 6.334 -17.013 5.058 1.00 0.00 H new ATOM 0 H5'' DG B 16 4.664 -16.957 5.589 1.00 0.00 H new ATOM 0 H4' DG B 16 5.796 -18.212 3.116 1.00 0.00 H new ATOM 0 H3' DG B 16 4.947 -15.607 3.275 1.00 0.00 H new ATOM 0 H2' DG B 16 2.604 -15.901 3.621 1.00 0.00 H new ATOM 0 H2'' DG B 16 2.651 -15.921 1.870 1.00 0.00 H new ATOM 0 H1' DG B 16 2.706 -18.332 1.764 1.00 0.00 H new ATOM 0 H8 DG B 16 1.249 -16.924 5.076 1.00 0.00 H new ATOM 0 H1 DG B 16 -2.616 -20.577 1.538 1.00 0.00 H new ATOM 0 H21 DG B 16 0.154 -20.968 -0.519 1.00 0.00 H new ATOM 0 H22 DG B 16 -1.560 -21.296 -0.243 1.00 0.00 H new ATOM 504 P DA B 17 4.464 -15.766 0.245 1.00 0.00 P ATOM 505 OP1 DA B 17 5.532 -15.552 -0.754 1.00 0.00 O ATOM 506 OP2 DA B 17 3.723 -14.609 0.798 1.00 0.00 O ATOM 507 O5' DA B 17 3.396 -16.803 -0.372 1.00 0.00 O ATOM 508 C5' DA B 17 3.846 -17.996 -1.020 1.00 0.00 C ATOM 509 C4' DA B 17 2.979 -18.260 -2.271 1.00 0.00 C ATOM 510 O4' DA B 17 1.688 -18.720 -1.862 1.00 0.00 O ATOM 511 C3' DA B 17 2.745 -17.046 -3.120 1.00 0.00 C ATOM 512 O3' DA B 17 2.927 -17.312 -4.499 1.00 0.00 O ATOM 513 C2' DA B 17 1.310 -16.583 -2.958 1.00 0.00 C ATOM 514 C1' DA B 17 0.662 -17.823 -2.345 1.00 0.00 C ATOM 515 N9 DA B 17 -0.240 -17.403 -1.257 1.00 0.00 N ATOM 516 C8 DA B 17 0.041 -16.694 -0.133 1.00 0.00 C ATOM 517 N7 DA B 17 -0.935 -16.448 0.673 1.00 0.00 N ATOM 518 C5 DA B 17 -2.008 -17.054 0.012 1.00 0.00 C ATOM 519 C6 DA B 17 -3.368 -17.165 0.322 1.00 0.00 C ATOM 520 N6 DA B 17 -3.883 -16.649 1.430 1.00 0.00 N ATOM 521 N1 DA B 17 -4.174 -17.825 -0.551 1.00 0.00 N ATOM 522 C2 DA B 17 -3.648 -18.347 -1.675 1.00 0.00 C ATOM 523 N3 DA B 17 -2.369 -18.302 -2.058 1.00 0.00 N ATOM 524 C4 DA B 17 -1.599 -17.636 -1.165 1.00 0.00 C ATOM 0 H5' DA B 17 3.782 -18.841 -0.335 1.00 0.00 H new ATOM 0 H5'' DA B 17 4.893 -17.895 -1.305 1.00 0.00 H new ATOM 0 H4' DA B 17 3.532 -18.992 -2.860 1.00 0.00 H new ATOM 0 H3' DA B 17 3.464 -16.294 -2.793 1.00 0.00 H new ATOM 0 H2' DA B 17 1.230 -15.713 -2.306 1.00 0.00 H new ATOM 0 H2'' DA B 17 0.856 -16.311 -3.911 1.00 0.00 H new ATOM 0 H1' DA B 17 0.078 -18.356 -3.095 1.00 0.00 H new ATOM 0 H8 DA B 17 1.043 -16.350 0.077 1.00 0.00 H new ATOM 0 H61 DA B 17 -4.879 -16.749 1.624 1.00 0.00 H new ATOM 0 H62 DA B 17 -3.283 -16.152 2.088 1.00 0.00 H new ATOM 0 H2 DA B 17 -4.333 -18.856 -2.337 1.00 0.00 H new ATOM 536 P DC B 18 2.811 -16.072 -5.525 1.00 0.00 P ATOM 537 OP1 DC B 18 3.459 -16.466 -6.796 1.00 0.00 O ATOM 538 OP2 DC B 18 3.251 -14.844 -4.824 1.00 0.00 O ATOM 539 O5' DC B 18 1.222 -15.964 -5.784 1.00 0.00 O ATOM 540 C5' DC B 18 0.717 -16.581 -6.955 1.00 0.00 C ATOM 541 C4' DC B 18 -0.798 -16.774 -6.935 1.00 0.00 C ATOM 542 O4' DC B 18 -1.328 -16.688 -5.597 1.00 0.00 O ATOM 543 C3' DC B 18 -1.543 -15.748 -7.757 1.00 0.00 C ATOM 544 O3' DC B 18 -2.535 -16.364 -8.576 1.00 0.00 O ATOM 545 C2' DC B 18 -2.286 -14.798 -6.803 1.00 0.00 C ATOM 546 C1' DC B 18 -2.408 -15.729 -5.571 1.00 0.00 C ATOM 547 N1 DC B 18 -2.468 -14.960 -4.303 1.00 0.00 N ATOM 548 C2 DC B 18 -3.668 -15.026 -3.606 1.00 0.00 C ATOM 549 O2 DC B 18 -4.617 -15.658 -4.073 1.00 0.00 O ATOM 550 N3 DC B 18 -3.768 -14.367 -2.429 1.00 0.00 N ATOM 551 C4 DC B 18 -2.748 -13.662 -1.937 1.00 0.00 C ATOM 552 N4 DC B 18 -2.905 -13.043 -0.765 1.00 0.00 N ATOM 553 C5 DC B 18 -1.505 -13.576 -2.644 1.00 0.00 C ATOM 554 C6 DC B 18 -1.407 -14.236 -3.823 1.00 0.00 C ATOM 0 H5' DC B 18 1.198 -17.551 -7.081 1.00 0.00 H new ATOM 0 H5'' DC B 18 0.987 -15.976 -7.821 1.00 0.00 H new ATOM 0 H4' DC B 18 -0.949 -17.766 -7.361 1.00 0.00 H new ATOM 0 H3' DC B 18 -0.818 -15.226 -8.381 1.00 0.00 H new ATOM 0 H2' DC B 18 -1.721 -13.891 -6.590 1.00 0.00 H new ATOM 0 H2'' DC B 18 -3.255 -14.486 -7.191 1.00 0.00 H new ATOM 0 H1' DC B 18 -3.350 -16.275 -5.620 1.00 0.00 H new ATOM 0 H41 DC B 18 -2.139 -12.498 -0.369 1.00 0.00 H new ATOM 0 H42 DC B 18 -3.791 -13.115 -0.265 1.00 0.00 H new ATOM 0 H5 DC B 18 -0.676 -13.006 -2.251 1.00 0.00 H new ATOM 0 H6 DC B 18 -0.488 -14.192 -4.388 1.00 0.00 H new ATOM 566 P DC B 19 -3.375 -15.464 -9.619 1.00 0.00 P ATOM 567 OP1 DC B 19 -4.606 -16.199 -9.982 1.00 0.00 O ATOM 568 OP2 DC B 19 -2.451 -15.000 -10.679 1.00 0.00 O ATOM 569 O5' DC B 19 -3.794 -14.185 -8.728 1.00 0.00 O ATOM 570 C5' DC B 19 -3.212 -12.896 -8.969 1.00 0.00 C ATOM 571 C4' DC B 19 -4.339 -11.843 -8.986 1.00 0.00 C ATOM 572 O4' DC B 19 -5.055 -11.900 -7.730 1.00 0.00 O ATOM 573 C3' DC B 19 -3.925 -10.370 -9.163 1.00 0.00 C ATOM 574 O3' DC B 19 -4.805 -9.758 -10.107 1.00 0.00 O ATOM 575 C2' DC B 19 -4.103 -9.633 -7.809 1.00 0.00 C ATOM 576 C1' DC B 19 -5.106 -10.594 -7.087 1.00 0.00 C ATOM 577 N1 DC B 19 -4.755 -10.705 -5.645 1.00 0.00 N ATOM 578 C2 DC B 19 -5.747 -10.381 -4.732 1.00 0.00 C ATOM 579 O2 DC B 19 -6.875 -10.095 -5.126 1.00 0.00 O ATOM 580 N3 DC B 19 -5.438 -10.398 -3.406 1.00 0.00 N ATOM 581 C4 DC B 19 -4.207 -10.719 -2.993 1.00 0.00 C ATOM 582 N4 DC B 19 -3.928 -10.717 -1.686 1.00 0.00 N ATOM 583 C5 DC B 19 -3.188 -11.056 -3.933 1.00 0.00 C ATOM 584 C6 DC B 19 -3.496 -11.043 -5.225 1.00 0.00 C ATOM 0 H5' DC B 19 -2.678 -12.894 -9.919 1.00 0.00 H new ATOM 0 H5'' DC B 19 -2.484 -12.659 -8.193 1.00 0.00 H new ATOM 0 H4' DC B 19 -4.921 -12.113 -9.867 1.00 0.00 H new ATOM 0 H3' DC B 19 -2.890 -10.315 -9.501 1.00 0.00 H new ATOM 0 H2' DC B 19 -3.163 -9.532 -7.266 1.00 0.00 H new ATOM 0 H2'' DC B 19 -4.509 -8.629 -7.934 1.00 0.00 H new ATOM 0 H1' DC B 19 -6.118 -10.197 -7.161 1.00 0.00 H new ATOM 0 H41 DC B 19 -2.991 -10.961 -1.364 1.00 0.00 H new ATOM 0 H42 DC B 19 -4.652 -10.472 -1.010 1.00 0.00 H new ATOM 0 H5 DC B 19 -2.193 -11.315 -3.603 1.00 0.00 H new ATOM 0 H6 DC B 19 -2.743 -11.303 -5.954 1.00 0.00 H new ATOM 596 P DA B 20 -4.461 -8.308 -10.713 1.00 0.00 P ATOM 597 OP1 DA B 20 -5.558 -7.914 -11.625 1.00 0.00 O ATOM 598 OP2 DA B 20 -3.067 -8.332 -11.204 1.00 0.00 O ATOM 599 O5' DA B 20 -4.523 -7.366 -9.408 1.00 0.00 O ATOM 600 C5' DA B 20 -3.345 -6.725 -8.906 1.00 0.00 C ATOM 601 C4' DA B 20 -3.744 -5.506 -8.098 1.00 0.00 C ATOM 602 O4' DA B 20 -4.298 -5.908 -6.837 1.00 0.00 O ATOM 603 C3' DA B 20 -2.597 -4.586 -7.789 1.00 0.00 C ATOM 604 O3' DA B 20 -2.979 -3.229 -8.009 1.00 0.00 O ATOM 605 C2' DA B 20 -2.212 -4.773 -6.325 1.00 0.00 C ATOM 606 C1' DA B 20 -3.587 -5.242 -5.777 1.00 0.00 C ATOM 607 N9 DA B 20 -3.435 -6.116 -4.587 1.00 0.00 N ATOM 608 C8 DA B 20 -2.509 -7.075 -4.304 1.00 0.00 C ATOM 609 N7 DA B 20 -2.564 -7.633 -3.143 1.00 0.00 N ATOM 610 C5 DA B 20 -3.654 -6.982 -2.568 1.00 0.00 C ATOM 611 C6 DA B 20 -4.268 -7.093 -1.318 1.00 0.00 C ATOM 612 N6 DA B 20 -3.817 -7.905 -0.369 1.00 0.00 N ATOM 613 N1 DA B 20 -5.335 -6.304 -1.067 1.00 0.00 N ATOM 614 C2 DA B 20 -5.773 -5.444 -1.994 1.00 0.00 C ATOM 615 N3 DA B 20 -5.260 -5.253 -3.212 1.00 0.00 N ATOM 616 C4 DA B 20 -4.196 -6.061 -3.437 1.00 0.00 C ATOM 0 H5' DA B 20 -2.697 -6.432 -9.732 1.00 0.00 H new ATOM 0 H5'' DA B 20 -2.777 -7.417 -8.285 1.00 0.00 H new ATOM 0 H4' DA B 20 -4.465 -4.975 -8.719 1.00 0.00 H new ATOM 0 H3' DA B 20 -1.754 -4.820 -8.439 1.00 0.00 H new ATOM 0 H2' DA B 20 -1.427 -5.516 -6.187 1.00 0.00 H new ATOM 0 H2'' DA B 20 -1.864 -3.851 -5.859 1.00 0.00 H new ATOM 0 H1' DA B 20 -4.158 -4.375 -5.445 1.00 0.00 H new ATOM 0 H8 DA B 20 -1.757 -7.357 -5.026 1.00 0.00 H new ATOM 0 H61 DA B 20 -4.296 -7.955 0.530 1.00 0.00 H new ATOM 0 H62 DA B 20 -2.991 -8.479 -0.539 1.00 0.00 H new ATOM 0 H2 DA B 20 -6.630 -4.842 -1.730 1.00 0.00 H new ATOM 628 P DG B 21 -1.980 -2.029 -7.617 1.00 0.00 P ATOM 629 OP1 DG B 21 -1.928 -1.082 -8.753 1.00 0.00 O ATOM 630 OP2 DG B 21 -0.729 -2.621 -7.091 1.00 0.00 O ATOM 631 O5' DG B 21 -2.751 -1.316 -6.397 1.00 0.00 O ATOM 632 C5' DG B 21 -4.102 -0.885 -6.559 1.00 0.00 C ATOM 633 C4' DG B 21 -4.542 -0.065 -5.342 1.00 0.00 C ATOM 634 O4' DG B 21 -4.704 -0.922 -4.198 1.00 0.00 O ATOM 635 C3' DG B 21 -3.574 1.019 -4.905 1.00 0.00 C ATOM 636 O3' DG B 21 -4.308 2.218 -4.616 1.00 0.00 O ATOM 637 C2' DG B 21 -2.843 0.531 -3.657 1.00 0.00 C ATOM 638 C1' DG B 21 -3.922 -0.404 -3.094 1.00 0.00 C ATOM 639 N9 DG B 21 -3.316 -1.496 -2.306 1.00 0.00 N ATOM 640 C8 DG B 21 -2.319 -2.360 -2.631 1.00 0.00 C ATOM 641 N7 DG B 21 -1.930 -3.190 -1.721 1.00 0.00 N ATOM 642 C5 DG B 21 -2.763 -2.854 -0.650 1.00 0.00 C ATOM 643 C6 DG B 21 -2.835 -3.406 0.658 1.00 0.00 C ATOM 644 O6 DG B 21 -2.150 -4.303 1.145 1.00 0.00 O ATOM 645 N1 DG B 21 -3.817 -2.786 1.425 1.00 0.00 N ATOM 646 C2 DG B 21 -4.634 -1.757 0.998 1.00 0.00 C ATOM 647 N2 DG B 21 -5.527 -1.304 1.883 1.00 0.00 N ATOM 648 N3 DG B 21 -4.569 -1.227 -0.231 1.00 0.00 N ATOM 649 C4 DG B 21 -3.618 -1.821 -0.999 1.00 0.00 C ATOM 0 H5' DG B 21 -4.755 -1.749 -6.681 1.00 0.00 H new ATOM 0 H5'' DG B 21 -4.195 -0.285 -7.464 1.00 0.00 H new ATOM 0 H4' DG B 21 -5.467 0.409 -5.671 1.00 0.00 H new ATOM 0 H3' DG B 21 -2.852 1.233 -5.693 1.00 0.00 H new ATOM 0 H2' DG B 21 -1.915 0.010 -3.890 1.00 0.00 H new ATOM 0 H2'' DG B 21 -2.590 1.342 -2.973 1.00 0.00 H new ATOM 0 H1' DG B 21 -4.573 0.150 -2.418 1.00 0.00 H new ATOM 0 H8 DG B 21 -1.869 -2.353 -3.613 1.00 0.00 H new ATOM 0 H1 DG B 21 -3.944 -3.119 2.381 1.00 0.00 H new ATOM 0 H21 DG B 21 -6.159 -0.545 1.627 1.00 0.00 H new ATOM 0 H22 DG B 21 -5.577 -1.717 2.814 1.00 0.00 H new ATOM 661 P DA B 22 -3.667 3.410 -3.744 1.00 0.00 P ATOM 662 OP1 DA B 22 -4.330 4.675 -4.127 1.00 0.00 O ATOM 663 OP2 DA B 22 -2.193 3.296 -3.816 1.00 0.00 O ATOM 664 O5' DA B 22 -4.134 3.030 -2.250 1.00 0.00 O ATOM 665 C5' DA B 22 -5.527 3.004 -1.929 1.00 0.00 C ATOM 666 C4' DA B 22 -5.722 3.176 -0.425 1.00 0.00 C ATOM 667 O4' DA B 22 -5.159 2.065 0.292 1.00 0.00 O ATOM 668 C3' DA B 22 -5.068 4.410 0.149 1.00 0.00 C ATOM 669 O3' DA B 22 -5.995 5.035 1.053 1.00 0.00 O ATOM 670 C2' DA B 22 -3.788 3.964 0.879 1.00 0.00 C ATOM 671 C1' DA B 22 -4.231 2.558 1.287 1.00 0.00 C ATOM 672 N9 DA B 22 -3.061 1.677 1.399 1.00 0.00 N ATOM 673 C8 DA B 22 -2.016 1.518 0.552 1.00 0.00 C ATOM 674 N7 DA B 22 -1.090 0.683 0.898 1.00 0.00 N ATOM 675 C5 DA B 22 -1.572 0.228 2.133 1.00 0.00 C ATOM 676 C6 DA B 22 -1.084 -0.688 3.078 1.00 0.00 C ATOM 677 N6 DA B 22 0.061 -1.356 2.934 1.00 0.00 N ATOM 678 N1 DA B 22 -1.824 -0.889 4.187 1.00 0.00 N ATOM 679 C2 DA B 22 -2.974 -0.240 4.369 1.00 0.00 C ATOM 680 N3 DA B 22 -3.529 0.642 3.545 1.00 0.00 N ATOM 681 C4 DA B 22 -2.773 0.831 2.440 1.00 0.00 C ATOM 0 H5' DA B 22 -5.966 2.061 -2.255 1.00 0.00 H new ATOM 0 H5'' DA B 22 -6.046 3.799 -2.464 1.00 0.00 H new ATOM 0 H4' DA B 22 -6.803 3.254 -0.304 1.00 0.00 H new ATOM 0 H3' DA B 22 -4.804 5.130 -0.625 1.00 0.00 H new ATOM 0 H2' DA B 22 -2.912 3.959 0.230 1.00 0.00 H new ATOM 0 H2'' DA B 22 -3.548 4.596 1.734 1.00 0.00 H new ATOM 0 H1' DA B 22 -4.724 2.581 2.259 1.00 0.00 H new ATOM 0 H8 DA B 22 -1.958 2.067 -0.376 1.00 0.00 H new ATOM 0 H61 DA B 22 0.364 -2.010 3.656 1.00 0.00 H new ATOM 0 H62 DA B 22 0.633 -1.213 2.102 1.00 0.00 H new ATOM 0 H2 DA B 22 -3.511 -0.453 5.282 1.00 0.00 H new ATOM 693 P DG B 23 -5.530 5.690 2.445 1.00 0.00 P ATOM 694 OP1 DG B 23 -6.742 6.119 3.180 1.00 0.00 O ATOM 695 OP2 DG B 23 -4.454 6.666 2.164 1.00 0.00 O ATOM 696 O5' DG B 23 -4.883 4.435 3.232 1.00 0.00 O ATOM 697 C5' DG B 23 -5.281 4.163 4.578 1.00 0.00 C ATOM 698 C4' DG B 23 -4.178 4.670 5.547 1.00 0.00 C ATOM 699 O4' DG B 23 -3.066 3.746 5.649 1.00 0.00 O ATOM 700 C3' DG B 23 -3.554 5.960 5.099 1.00 0.00 C ATOM 701 O3' DG B 23 -3.321 6.796 6.243 1.00 0.00 O ATOM 702 C2' DG B 23 -2.244 5.616 4.393 1.00 0.00 C ATOM 703 C1' DG B 23 -1.843 4.451 5.290 1.00 0.00 C ATOM 704 N9 DG B 23 -0.816 3.523 4.723 1.00 0.00 N ATOM 705 C8 DG B 23 -0.076 3.553 3.568 1.00 0.00 C ATOM 706 N7 DG B 23 0.829 2.644 3.416 1.00 0.00 N ATOM 707 C5 DG B 23 0.705 1.910 4.594 1.00 0.00 C ATOM 708 C6 DG B 23 1.435 0.775 5.042 1.00 0.00 C ATOM 709 O6 DG B 23 2.344 0.178 4.469 1.00 0.00 O ATOM 710 N1 DG B 23 1.005 0.351 6.295 1.00 0.00 N ATOM 711 C2 DG B 23 -0.003 0.936 7.033 1.00 0.00 C ATOM 712 N2 DG B 23 -0.250 0.395 8.228 1.00 0.00 N ATOM 713 N3 DG B 23 -0.700 1.999 6.617 1.00 0.00 N ATOM 714 C4 DG B 23 -0.296 2.437 5.398 1.00 0.00 C ATOM 0 H5' DG B 23 -5.439 3.093 4.715 1.00 0.00 H new ATOM 0 H5'' DG B 23 -6.229 4.655 4.797 1.00 0.00 H new ATOM 0 H4' DG B 23 -4.704 4.786 6.495 1.00 0.00 H new ATOM 0 H3' DG B 23 -4.207 6.503 4.415 1.00 0.00 H new ATOM 0 H2' DG B 23 -2.382 5.327 3.351 1.00 0.00 H new ATOM 0 H2'' DG B 23 -1.523 6.434 4.404 1.00 0.00 H new ATOM 0 H1' DG B 23 -1.339 4.863 6.164 1.00 0.00 H new ATOM 0 H8 DG B 23 -0.244 4.308 2.814 1.00 0.00 H new ATOM 0 H1 DG B 23 1.473 -0.459 6.701 1.00 0.00 H new ATOM 0 H21 DG B 23 -0.983 0.783 8.822 1.00 0.00 H new ATOM 0 H22 DG B 23 0.295 -0.406 8.548 1.00 0.00 H new ATOM 726 P DG B 24 -2.303 8.046 6.205 1.00 0.00 P ATOM 727 OP1 DG B 24 -3.087 9.281 5.983 1.00 0.00 O ATOM 728 OP2 DG B 24 -1.178 7.712 5.302 1.00 0.00 O ATOM 729 O5' DG B 24 -1.746 8.069 7.716 1.00 0.00 O ATOM 730 C5' DG B 24 -2.642 7.849 8.808 1.00 0.00 C ATOM 731 C4' DG B 24 -1.853 7.474 10.063 1.00 0.00 C ATOM 732 O4' DG B 24 -1.089 6.287 9.833 1.00 0.00 O ATOM 733 C3' DG B 24 -0.875 8.511 10.527 1.00 0.00 C ATOM 734 O3' DG B 24 -0.967 8.654 11.944 1.00 0.00 O ATOM 735 C2' DG B 24 0.531 8.074 10.150 1.00 0.00 C ATOM 736 C1' DG B 24 0.324 6.576 9.984 1.00 0.00 C ATOM 737 N9 DG B 24 1.097 6.056 8.836 1.00 0.00 N ATOM 738 C8 DG B 24 1.066 6.425 7.529 1.00 0.00 C ATOM 739 N7 DG B 24 1.857 5.810 6.715 1.00 0.00 N ATOM 740 C5 DG B 24 2.508 4.914 7.569 1.00 0.00 C ATOM 741 C6 DG B 24 3.512 3.944 7.284 1.00 0.00 C ATOM 742 O6 DG B 24 4.037 3.683 6.205 1.00 0.00 O ATOM 743 N1 DG B 24 3.896 3.251 8.431 1.00 0.00 N ATOM 744 C2 DG B 24 3.385 3.457 9.698 1.00 0.00 C ATOM 745 N2 DG B 24 3.891 2.693 10.669 1.00 0.00 N ATOM 746 N3 DG B 24 2.441 4.367 9.974 1.00 0.00 N ATOM 747 C4 DG B 24 2.049 5.057 8.871 1.00 0.00 C ATOM 0 H5' DG B 24 -3.344 7.054 8.559 1.00 0.00 H new ATOM 0 H5'' DG B 24 -3.231 8.748 8.993 1.00 0.00 H new ATOM 0 H4' DG B 24 -2.618 7.352 10.830 1.00 0.00 H new ATOM 0 H3' DG B 24 -1.101 9.467 10.054 1.00 0.00 H new ATOM 0 H2' DG B 24 0.880 8.548 9.233 1.00 0.00 H new ATOM 0 H2'' DG B 24 1.259 8.308 10.926 1.00 0.00 H new ATOM 0 HO3' DG B 24 -0.326 9.331 12.247 1.00 0.00 H new ATOM 0 H1' DG B 24 0.690 6.073 10.879 1.00 0.00 H new ATOM 0 H8 DG B 24 0.403 7.205 7.183 1.00 0.00 H new ATOM 0 H1 DG B 24 4.613 2.533 8.326 1.00 0.00 H new ATOM 0 H21 DG B 24 3.555 2.797 11.627 1.00 0.00 H new ATOM 0 H22 DG B 24 4.613 2.006 10.453 1.00 0.00 H new TER 760 DG B 24 HETATM 761 PT1 CPT A 13 -7.621 -12.134 2.667 1.00 0.00 PT HETATM 762 N1 CPT A 13 -6.707 -13.444 3.951 1.00 0.00 N HETATM 763 N2 CPT A 13 -6.906 -10.557 3.764 1.00 0.00 N CONECT 166 761 CONECT 199 761 CONECT 761 166 199 762 763 CONECT 762 761 764 765 768 CONECT 763 761 766 767 769 CONECT 764 762 CONECT 765 762 CONECT 766 763 CONECT 767 763 CONECT 768 762 CONECT 769 763 END