USER MOD reduce.3.24.130724 H: found=0, std=0, add=502, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 504 hydrogens (0 hets) HEADER RNA 18-APR-98 1BAU TITLE NMR STRUCTURE OF THE DIMER INITIATION COMPLEX OF HIV-1 TITLE 2 GENOMIC RNA, MINIMIZED AVERAGE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: SL1 RNA DIMER; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: HIV-1 PACKAGING SIGNAL, RESIDUE 248-270; COMPND 5 ENGINEERED: YES; COMPND 6 OTHER_DETAILS: ENGINEERED SEQUENCE IN THE LOWER STEM REGION SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: RNA SYNTHESIZED USING T7 RNA TRANSCRIPTION KEYWDS RIBONUCLEIC ACID, HIV-1, DIMERIZATION, ENCAPSIDATION, RNA EXPDTA SOLUTION NMR AUTHOR A.MUJEEB,J.L.CLEVER,T.M.BILLECI,T.L.JAMES,T.G.PARSLOW REVDAT 2 24-FEB-09 1BAU 1 VERSN REVDAT 1 27-APR-99 1BAU 0 JRNL AUTH A.MUJEEB,J.L.CLEVER,T.M.BILLECI,T.L.JAMES, JRNL AUTH 2 T.G.PARSLOW JRNL TITL STRUCTURE OF THE DIMER INITIATION COMPLEX OF HIV-1 JRNL TITL 2 GENOMIC RNA. JRNL REF NAT.STRUCT.BIOL. V. 5 432 1998 JRNL REFN ISSN 1072-8368 JRNL PMID 9628479 JRNL DOI 10.1038/NSB0698-432 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DYANA 1.4 REMARK 3 AUTHORS : GUNTERT,WUTHRICH REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: RANDOMLY GENERATED STRUCTURES WERE REMARK 3 FOLDED IN DYANA USING NMR DRIVEN STRUCTURAL RESTRAINTS. 34 REMARK 3 STRUCTURES SHOWING LOWEST TARGET FUNCTION VALUES AND NO REMARK 3 CONSISTENT VIOLATIONS OF NMR RESTRAINTS WERE INDIVIDUALLY REMARK 3 SUBJECTED TO RESTRAINED ENERGY MINIMIZATION IN AMBER 4.1. FOR REMARK 3 DETAILS OF REFINEMENT PROTOCOL, PLEASE REFER TO THE REFERENCE REMARK 3 ABOVE. REMARK 4 REMARK 4 1BAU 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) : 298 REMARK 210 PH : 6.4 REMARK 210 IONIC STRENGTH : 100 MM NACL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : D2O AND H2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOE IN D2O, 2D NOE IN REMARK 210 WATER, DQF-COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : UNITYPLUS REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : DYANA, AMBER 4.1 REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 34 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : LOWEST NMR CONSTRAINT REMARK 210 VIOLATIONS AND LOWEST AMBER REMARK 210 ENERGY. REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: INTERPROTON-DISTANCE INFORMATION (IN THE FORM OF NOE REMARK 210 CROSS-PEAKS) WAS COLLECTED FROM 2D NOE EXPERIMENTS IN D2O AS REMARK 210 WELL AS IN 90% H2O FOR NON-EXCHANGEABLE AND EXCHANGEABLE REMARK 210 PROTONS, RESPECTIVELY. 2D NOE EXPERIMENTS WERE CARRIED OUT AT REMARK 210 50, 80, 200 AND 400 M SEC MIXING TIMES. COUPLING CONSTANTS AND REMARK 210 SUGAR CONFORMATIONS WERE DEDUCED FROM DQF-COSY EXPERIMENTS. 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 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 N2 G A 12 O2 C B 13 1.27 REMARK 500 O2 C A 13 N2 G B 12 1.47 REMARK 500 OP1 A A 9 OP1 A B 9 1.78 REMARK 500 N1 G A 12 N3 C B 13 1.78 REMARK 500 C5 C A 17 N6 A B 9 1.86 REMARK 500 N4 C A 11 O6 G B 14 1.89 REMARK 500 N3 C A 11 N1 G B 14 1.91 REMARK 500 N6 A A 9 C5 C B 17 1.92 REMARK 500 N3 C A 13 N1 G B 12 1.97 REMARK 500 N4 C A 11 N1 G B 14 1.99 REMARK 500 O2 C A 11 N2 G B 14 2.00 REMARK 500 C6 C A 17 N6 A B 9 2.02 REMARK 500 N3 C A 11 N2 G B 14 2.02 REMARK 500 C2 C A 13 N2 G B 12 2.10 REMARK 500 O6 G A 14 N4 C B 11 2.12 REMARK 500 O6 G A 12 N4 C B 13 2.15 REMARK 500 N4 C A 11 C6 G B 14 2.18 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 A A 9 C6 A A 9 N1 -0.052 REMARK 500 A B 9 C6 A B 9 N1 -0.051 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 A A 4 C5 - C6 - N1 ANGL. DEV. = 3.1 DEGREES REMARK 500 U A 6 O4' - C1' - N1 ANGL. DEV. = 4.3 DEGREES REMARK 500 G A 7 C8 - N9 - C4 ANGL. DEV. = -2.9 DEGREES REMARK 500 A A 8 C4' - C3' - C2' ANGL. DEV. = -9.3 DEGREES REMARK 500 A A 8 C3' - C2' - C1' ANGL. DEV. = 5.9 DEGREES REMARK 500 A A 8 N9 - C1' - C2' ANGL. DEV. = 8.2 DEGREES REMARK 500 A A 8 C2 - N3 - C4 ANGL. DEV. = 3.1 DEGREES REMARK 500 A A 8 C5 - C6 - N1 ANGL. DEV. = 3.2 DEGREES REMARK 500 A A 8 N1 - C6 - N6 ANGL. DEV. = -6.8 DEGREES REMARK 500 A A 9 C5' - C4' - O4' ANGL. DEV. = 7.4 DEGREES REMARK 500 A A 9 C5 - N7 - C8 ANGL. DEV. = -3.4 DEGREES REMARK 500 A A 9 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 A A 9 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 A A 9 N1 - C6 - N6 ANGL. DEV. = -4.6 DEGREES REMARK 500 G A 10 O4' - C1' - N9 ANGL. DEV. = 9.4 DEGREES REMARK 500 C A 11 C5' - C4' - O4' ANGL. DEV. = 10.0 DEGREES REMARK 500 C A 11 O4' - C1' - N1 ANGL. DEV. = 7.2 DEGREES REMARK 500 C A 11 N1 - C2 - O2 ANGL. DEV. = 4.8 DEGREES REMARK 500 C A 11 N3 - C2 - O2 ANGL. DEV. = -5.2 DEGREES REMARK 500 C A 13 C5' - C4' - O4' ANGL. DEV. = 9.1 DEGREES REMARK 500 C A 13 O4' - C1' - N1 ANGL. DEV. = 6.8 DEGREES REMARK 500 C A 13 N3 - C2 - O2 ANGL. DEV. = -4.3 DEGREES REMARK 500 C A 15 O4' - C1' - N1 ANGL. DEV. = 7.4 DEGREES REMARK 500 A A 16 C3' - C2' - C1' ANGL. DEV. = 7.1 DEGREES REMARK 500 A A 16 C2 - N3 - C4 ANGL. DEV. = 3.1 DEGREES REMARK 500 A A 16 C5 - C6 - N1 ANGL. DEV. = 3.2 DEGREES REMARK 500 A A 16 C5 - N7 - C8 ANGL. DEV. = -3.4 DEGREES REMARK 500 A A 16 N7 - C8 - N9 ANGL. DEV. = 6.2 DEGREES REMARK 500 A A 16 C8 - N9 - C4 ANGL. DEV. = -5.2 DEGREES REMARK 500 A A 16 N1 - C6 - N6 ANGL. DEV. = -4.3 DEGREES REMARK 500 C A 17 C6 - N1 - C2 ANGL. DEV. = -3.5 DEGREES REMARK 500 U A 19 O4' - C1' - N1 ANGL. DEV. = 7.4 DEGREES REMARK 500 U A 20 O4' - C1' - N1 ANGL. DEV. = 6.2 DEGREES REMARK 500 G A 21 O4' - C1' - N9 ANGL. DEV. = 4.7 DEGREES REMARK 500 A B 4 C5 - C6 - N1 ANGL. DEV. = 3.1 DEGREES REMARK 500 U B 6 O4' - C1' - N1 ANGL. DEV. = 4.4 DEGREES REMARK 500 G B 7 C8 - N9 - C4 ANGL. DEV. = -2.9 DEGREES REMARK 500 A B 8 C4' - C3' - C2' ANGL. DEV. = -9.3 DEGREES REMARK 500 A B 8 C3' - C2' - C1' ANGL. DEV. = 5.9 DEGREES REMARK 500 A B 8 N9 - C1' - C2' ANGL. DEV. = 8.2 DEGREES REMARK 500 A B 8 C2 - N3 - C4 ANGL. DEV. = 3.2 DEGREES REMARK 500 A B 8 C5 - C6 - N1 ANGL. DEV. = 3.2 DEGREES REMARK 500 A B 8 N1 - C6 - N6 ANGL. DEV. = -6.8 DEGREES REMARK 500 A B 9 C5' - C4' - O4' ANGL. DEV. = 7.3 DEGREES REMARK 500 A B 9 C5 - N7 - C8 ANGL. DEV. = -3.3 DEGREES REMARK 500 A B 9 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 A B 9 C8 - N9 - C4 ANGL. DEV. = -2.8 DEGREES REMARK 500 A B 9 N1 - C6 - N6 ANGL. DEV. = -4.7 DEGREES REMARK 500 G B 10 O4' - C1' - N9 ANGL. DEV. = 9.3 DEGREES REMARK 500 C B 11 C5' - C4' - O4' ANGL. DEV. = 10.0 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 68 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 A A 4 0.07 SIDE_CHAIN REMARK 500 U A 6 0.07 SIDE_CHAIN REMARK 500 G A 7 0.14 SIDE_CHAIN REMARK 500 A A 8 0.09 SIDE_CHAIN REMARK 500 A A 9 0.14 SIDE_CHAIN REMARK 500 C A 11 0.10 SIDE_CHAIN REMARK 500 G A 12 0.09 SIDE_CHAIN REMARK 500 C A 13 0.07 SIDE_CHAIN REMARK 500 G A 14 0.09 SIDE_CHAIN REMARK 500 C A 17 0.14 SIDE_CHAIN REMARK 500 G A 18 0.09 SIDE_CHAIN REMARK 500 U A 19 0.11 SIDE_CHAIN REMARK 500 U A 20 0.11 SIDE_CHAIN REMARK 500 C A 22 0.09 SIDE_CHAIN REMARK 500 C A 23 0.09 SIDE_CHAIN REMARK 500 A B 4 0.07 SIDE_CHAIN REMARK 500 U B 6 0.07 SIDE_CHAIN REMARK 500 G B 7 0.14 SIDE_CHAIN REMARK 500 A B 8 0.09 SIDE_CHAIN REMARK 500 A B 9 0.14 SIDE_CHAIN REMARK 500 C B 11 0.10 SIDE_CHAIN REMARK 500 G B 12 0.09 SIDE_CHAIN REMARK 500 C B 13 0.07 SIDE_CHAIN REMARK 500 G B 14 0.09 SIDE_CHAIN REMARK 500 C B 17 0.14 SIDE_CHAIN REMARK 500 G B 18 0.09 SIDE_CHAIN REMARK 500 U B 19 0.11 SIDE_CHAIN REMARK 500 U B 20 0.11 SIDE_CHAIN REMARK 500 C B 22 0.09 SIDE_CHAIN REMARK 500 C B 23 0.09 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1BAU A 1 23 PDB 1BAU 1BAU 1 23 DBREF 1BAU B 1 23 PDB 1BAU 1BAU 1 23 SEQRES 1 A 23 G G C A A U G A A G C G C SEQRES 2 A 23 G C A C G U U G C C SEQRES 1 B 23 G G C A A U G A A G C G C SEQRES 2 B 23 G C A C G U U G C C 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 NoAdj-H: A 12 G H22 : A 12 G N2 : B 13 C O2 :(H bumps) USER MOD NoAdj-H: B 12 G H22 : B 12 G N2 : A 13 C O2 :(H bumps) USER MOD Single : A 1 G O2' : rot -18:sc= -0.0353 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot -20:sc= 0.199 USER MOD Single : A 3 C O2' : rot -115:sc= 1.22 USER MOD Single : A 4 A O2' : rot -117:sc= 0.832 USER MOD Single : A 5 A O2' : rot -110:sc= 0.806 USER MOD Single : A 6 U O2' : rot -23:sc= -0.739 USER MOD Single : A 7 G O2' : rot -87:sc= 1.03 USER MOD Single : A 8 A O2' : rot 101:sc= 1.52 USER MOD Single : A 9 A O2' : rot -100:sc= 1.18 USER MOD Single : A 10 G O2' : rot -149:sc= 0.762 USER MOD Single : A 11 C O2' : rot -14:sc= 0.108 USER MOD Single : A 12 G O2' : rot -20:sc= -0.216 USER MOD Single : A 13 C O2' : rot -13:sc= 0.114 USER MOD Single : A 14 G O2' : rot -22:sc= 0.105 USER MOD Single : A 15 C O2' : rot -31:sc= 0.0561 USER MOD Single : A 16 A O2' : rot -105:sc= 0.814 USER MOD Single : A 17 C O2' : rot 180:sc= -0.579 USER MOD Single : A 18 G O2' : rot -14:sc= 0.227 USER MOD Single : A 19 U O2' : rot -119:sc= 1.23 USER MOD Single : A 20 U O2' : rot -112:sc= 1.22 USER MOD Single : A 21 G O2' : rot -117:sc= 1.13 USER MOD Single : A 22 C O2' : rot -29:sc= 0.113 USER MOD Single : A 23 C O2' : rot -29:sc= 0.35 USER MOD Single : A 23 C O3' : rot 180:sc= 0.233 USER MOD Single : B 1 G O2' : rot -17:sc= -0.0234 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 G O2' : rot -18:sc= 0.197 USER MOD Single : B 3 C O2' : rot -115:sc= 1.21 USER MOD Single : B 4 A O2' : rot -117:sc= 0.838 USER MOD Single : B 5 A O2' : rot -110:sc= 0.814 USER MOD Single : B 6 U O2' : rot -24:sc= -0.689 USER MOD Single : B 7 G O2' : rot -86:sc= 1.03 USER MOD Single : B 8 A O2' : rot 117:sc= 0.233 USER MOD Single : B 9 A O2' : rot -107:sc= 1.19 USER MOD Single : B 10 G O2' : rot -140:sc= 0.833 USER MOD Single : B 11 C O2' : rot -15:sc= 0.0792 USER MOD Single : B 12 G O2' : rot -21:sc= -0.23 USER MOD Single : B 13 C O2' : rot -13:sc= 0.0945 USER MOD Single : B 14 G O2' : rot -20:sc= 0.107 USER MOD Single : B 15 C O2' : rot -31:sc= 0.0298 USER MOD Single : B 16 A O2' : rot -109:sc= 0.885 USER MOD Single : B 17 C O2' : rot 180:sc= -0.567 USER MOD Single : B 18 G O2' : rot -24:sc= 0.209 USER MOD Single : B 19 U O2' : rot -127:sc= 1.25 USER MOD Single : B 20 U O2' : rot -113:sc= 1.22 USER MOD Single : B 21 G O2' : rot -117:sc= 1.14 USER MOD Single : B 22 C O2' : rot -23:sc= 0.134 USER MOD Single : B 23 C O2' : rot -17:sc= 0.334 USER MOD Single : B 23 C O3' : rot 180:sc= 0.215 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 23.989 8.289 -15.135 1.00 0.00 O ATOM 2 C5' G A 1 24.965 9.100 -14.503 1.00 0.00 C ATOM 3 C4' G A 1 25.937 9.725 -15.512 1.00 0.00 C ATOM 4 O4' G A 1 26.741 8.744 -16.162 1.00 0.00 O ATOM 5 C3' G A 1 25.259 10.527 -16.627 1.00 0.00 C ATOM 6 O3' G A 1 24.868 11.838 -16.252 1.00 0.00 O ATOM 7 C2' G A 1 26.398 10.563 -17.633 1.00 0.00 C ATOM 8 O2' G A 1 27.385 11.490 -17.218 1.00 0.00 O ATOM 9 C1' G A 1 26.970 9.165 -17.506 1.00 0.00 C ATOM 10 N9 G A 1 26.305 8.209 -18.417 1.00 0.00 N ATOM 11 C8 G A 1 25.354 7.263 -18.132 1.00 0.00 C ATOM 12 N7 G A 1 25.063 6.474 -19.131 1.00 0.00 N ATOM 13 C5 G A 1 25.856 6.957 -20.176 1.00 0.00 C ATOM 14 C6 G A 1 26.009 6.526 -21.538 1.00 0.00 C ATOM 15 O6 G A 1 25.511 5.568 -22.127 1.00 0.00 O ATOM 16 N1 G A 1 26.881 7.317 -22.260 1.00 0.00 N ATOM 17 C2 G A 1 27.575 8.368 -21.736 1.00 0.00 C ATOM 18 N2 G A 1 28.355 9.046 -22.541 1.00 0.00 N ATOM 19 N3 G A 1 27.502 8.765 -20.468 1.00 0.00 N ATOM 20 C4 G A 1 26.611 8.027 -19.741 1.00 0.00 C ATOM 0 H5' G A 1 25.524 8.500 -13.785 1.00 0.00 H new ATOM 0 H5'' G A 1 24.469 9.891 -13.940 1.00 0.00 H new ATOM 0 H4' G A 1 26.537 10.395 -14.896 1.00 0.00 H new ATOM 0 H3' G A 1 24.319 10.092 -16.966 1.00 0.00 H new ATOM 0 H2' G A 1 26.084 10.845 -18.638 1.00 0.00 H new ATOM 0 HO2' G A 1 27.002 12.100 -16.554 1.00 0.00 H new ATOM 0 HO5' G A 1 23.391 7.909 -14.458 1.00 0.00 H new ATOM 0 H1' G A 1 28.028 9.186 -17.765 1.00 0.00 H new ATOM 0 H8 G A 1 24.885 7.178 -17.163 1.00 0.00 H new ATOM 0 H1 G A 1 27.015 7.102 -23.248 1.00 0.00 H new ATOM 0 H21 G A 1 28.890 9.838 -22.185 1.00 0.00 H new ATOM 0 H22 G A 1 28.428 8.781 -23.523 1.00 0.00 H new ATOM 33 P G A 2 23.765 12.612 -17.115 1.00 0.00 P ATOM 34 OP1 G A 2 23.450 13.903 -16.469 1.00 0.00 O ATOM 35 OP2 G A 2 22.604 11.718 -17.299 1.00 0.00 O ATOM 36 O5' G A 2 24.437 12.880 -18.537 1.00 0.00 O ATOM 37 C5' G A 2 25.502 13.801 -18.692 1.00 0.00 C ATOM 38 C4' G A 2 26.022 13.786 -20.131 1.00 0.00 C ATOM 39 O4' G A 2 26.547 12.518 -20.511 1.00 0.00 O ATOM 40 C3' G A 2 24.924 14.112 -21.134 1.00 0.00 C ATOM 41 O3' G A 2 24.738 15.516 -21.218 1.00 0.00 O ATOM 42 C2' G A 2 25.546 13.540 -22.403 1.00 0.00 C ATOM 43 O2' G A 2 26.493 14.463 -22.909 1.00 0.00 O ATOM 44 C1' G A 2 26.271 12.297 -21.893 1.00 0.00 C ATOM 45 N9 G A 2 25.424 11.093 -22.073 1.00 0.00 N ATOM 46 C8 G A 2 24.713 10.391 -21.130 1.00 0.00 C ATOM 47 N7 G A 2 24.058 9.370 -21.611 1.00 0.00 N ATOM 48 C5 G A 2 24.390 9.361 -22.968 1.00 0.00 C ATOM 49 C6 G A 2 24.059 8.440 -24.023 1.00 0.00 C ATOM 50 O6 G A 2 23.350 7.439 -23.996 1.00 0.00 O ATOM 51 N1 G A 2 24.669 8.742 -25.226 1.00 0.00 N ATOM 52 C2 G A 2 25.473 9.820 -25.421 1.00 0.00 C ATOM 53 N2 G A 2 25.976 9.970 -26.626 1.00 0.00 N ATOM 54 N3 G A 2 25.788 10.708 -24.474 1.00 0.00 N ATOM 55 C4 G A 2 25.229 10.416 -23.259 1.00 0.00 C ATOM 0 H5' G A 2 26.310 13.550 -18.005 1.00 0.00 H new ATOM 0 H5'' G A 2 25.163 14.804 -18.432 1.00 0.00 H new ATOM 0 H4' G A 2 26.807 14.542 -20.148 1.00 0.00 H new ATOM 0 H3' G A 2 23.935 13.715 -20.903 1.00 0.00 H new ATOM 0 H2' G A 2 24.826 13.332 -23.195 1.00 0.00 H new ATOM 0 HO2' G A 2 26.310 15.353 -22.543 1.00 0.00 H new ATOM 0 H1' G A 2 27.193 12.127 -22.448 1.00 0.00 H new ATOM 0 H8 G A 2 24.698 10.660 -20.084 1.00 0.00 H new ATOM 0 H1 G A 2 24.506 8.117 -26.016 1.00 0.00 H new ATOM 0 H21 G A 2 26.586 10.762 -26.829 1.00 0.00 H new ATOM 0 H22 G A 2 25.756 9.295 -27.358 1.00 0.00 H new ATOM 67 P C A 3 23.316 16.132 -21.595 1.00 0.00 P ATOM 68 OP1 C A 3 23.396 17.601 -21.475 1.00 0.00 O ATOM 69 OP2 C A 3 22.287 15.496 -20.747 1.00 0.00 O ATOM 70 O5' C A 3 23.110 15.719 -23.118 1.00 0.00 O ATOM 71 C5' C A 3 23.861 16.342 -24.144 1.00 0.00 C ATOM 72 C4' C A 3 23.657 15.616 -25.473 1.00 0.00 C ATOM 73 O4' C A 3 24.111 14.271 -25.392 1.00 0.00 O ATOM 74 C3' C A 3 22.205 15.533 -25.915 1.00 0.00 C ATOM 75 O3' C A 3 21.732 16.767 -26.427 1.00 0.00 O ATOM 76 C2' C A 3 22.275 14.369 -26.904 1.00 0.00 C ATOM 77 O2' C A 3 22.761 14.711 -28.192 1.00 0.00 O ATOM 78 C1' C A 3 23.309 13.460 -26.242 1.00 0.00 C ATOM 79 N1 C A 3 22.622 12.364 -25.499 1.00 0.00 N ATOM 80 C2 C A 3 22.267 11.215 -26.213 1.00 0.00 C ATOM 81 O2 C A 3 22.561 11.084 -27.400 1.00 0.00 O ATOM 82 N3 C A 3 21.594 10.211 -25.602 1.00 0.00 N ATOM 83 C4 C A 3 21.267 10.326 -24.321 1.00 0.00 C ATOM 84 N4 C A 3 20.639 9.313 -23.763 1.00 0.00 N ATOM 85 C5 C A 3 21.604 11.478 -23.548 1.00 0.00 C ATOM 86 C6 C A 3 22.272 12.479 -24.173 1.00 0.00 C ATOM 0 H5' C A 3 24.919 16.340 -23.881 1.00 0.00 H new ATOM 0 H5'' C A 3 23.559 17.385 -24.242 1.00 0.00 H new ATOM 0 H4' C A 3 24.224 16.209 -26.191 1.00 0.00 H new ATOM 0 H3' C A 3 21.473 15.353 -25.128 1.00 0.00 H new ATOM 0 H2' C A 3 21.283 13.954 -27.079 1.00 0.00 H new ATOM 0 HO2' C A 3 22.049 14.587 -28.854 1.00 0.00 H new ATOM 0 H1' C A 3 23.949 12.979 -26.982 1.00 0.00 H new ATOM 0 H41 C A 3 20.369 9.359 -22.780 1.00 0.00 H new ATOM 0 H42 C A 3 20.422 8.482 -24.313 1.00 0.00 H new ATOM 0 H5 C A 3 21.337 11.550 -22.504 1.00 0.00 H new ATOM 0 H6 C A 3 22.531 13.373 -23.626 1.00 0.00 H new ATOM 98 P A A 4 20.170 17.048 -26.567 1.00 0.00 P ATOM 99 OP1 A A 4 19.924 18.492 -26.760 1.00 0.00 O ATOM 100 OP2 A A 4 19.447 16.441 -25.431 1.00 0.00 O ATOM 101 O5' A A 4 19.798 16.262 -27.897 1.00 0.00 O ATOM 102 C5' A A 4 20.351 16.646 -29.141 1.00 0.00 C ATOM 103 C4' A A 4 20.026 15.584 -30.191 1.00 0.00 C ATOM 104 O4' A A 4 20.599 14.330 -29.822 1.00 0.00 O ATOM 105 C3' A A 4 18.535 15.335 -30.367 1.00 0.00 C ATOM 106 O3' A A 4 17.950 16.375 -31.135 1.00 0.00 O ATOM 107 C2' A A 4 18.567 13.937 -30.991 1.00 0.00 C ATOM 108 O2' A A 4 18.893 13.890 -32.368 1.00 0.00 O ATOM 109 C1' A A 4 19.703 13.287 -30.209 1.00 0.00 C ATOM 110 N9 A A 4 19.167 12.570 -29.024 1.00 0.00 N ATOM 111 C8 A A 4 19.044 13.001 -27.725 1.00 0.00 C ATOM 112 N7 A A 4 18.676 12.077 -26.881 1.00 0.00 N ATOM 113 C5 A A 4 18.449 10.972 -27.707 1.00 0.00 C ATOM 114 C6 A A 4 18.000 9.654 -27.480 1.00 0.00 C ATOM 115 N6 A A 4 17.769 9.183 -26.266 1.00 0.00 N ATOM 116 N1 A A 4 17.779 8.816 -28.506 1.00 0.00 N ATOM 117 C2 A A 4 18.036 9.268 -29.733 1.00 0.00 C ATOM 118 N3 A A 4 18.508 10.461 -30.091 1.00 0.00 N ATOM 119 C4 A A 4 18.693 11.279 -29.017 1.00 0.00 C ATOM 0 H5' A A 4 21.431 16.765 -29.050 1.00 0.00 H new ATOM 0 H5'' A A 4 19.949 17.611 -29.448 1.00 0.00 H new ATOM 0 H4' A A 4 20.436 15.974 -31.122 1.00 0.00 H new ATOM 0 H3' A A 4 17.906 15.353 -29.477 1.00 0.00 H new ATOM 0 H2' A A 4 17.584 13.470 -30.937 1.00 0.00 H new ATOM 0 HO2' A A 4 18.135 13.526 -32.871 1.00 0.00 H new ATOM 0 H1' A A 4 20.227 12.550 -30.817 1.00 0.00 H new ATOM 0 H8 A A 4 19.236 14.021 -27.427 1.00 0.00 H new ATOM 0 H61 A A 4 17.445 8.224 -26.144 1.00 0.00 H new ATOM 0 H62 A A 4 17.915 9.779 -25.451 1.00 0.00 H new ATOM 0 H2 A A 4 17.836 8.579 -30.540 1.00 0.00 H new ATOM 131 P A A 5 16.375 16.612 -31.120 1.00 0.00 P ATOM 132 OP1 A A 5 16.022 17.890 -31.770 1.00 0.00 O ATOM 133 OP2 A A 5 15.851 16.442 -29.750 1.00 0.00 O ATOM 134 O5' A A 5 15.840 15.416 -32.005 1.00 0.00 O ATOM 135 C5' A A 5 16.179 15.302 -33.373 1.00 0.00 C ATOM 136 C4' A A 5 15.706 13.929 -33.850 1.00 0.00 C ATOM 137 O4' A A 5 16.366 12.906 -33.100 1.00 0.00 O ATOM 138 C3' A A 5 14.207 13.759 -33.637 1.00 0.00 C ATOM 139 O3' A A 5 13.505 14.367 -34.720 1.00 0.00 O ATOM 140 C2' A A 5 14.127 12.234 -33.508 1.00 0.00 C ATOM 141 O2' A A 5 14.065 11.551 -34.747 1.00 0.00 O ATOM 142 C1' A A 5 15.436 11.868 -32.802 1.00 0.00 C ATOM 143 N9 A A 5 15.238 11.679 -31.335 1.00 0.00 N ATOM 144 C8 A A 5 15.373 12.571 -30.293 1.00 0.00 C ATOM 145 N7 A A 5 15.227 12.041 -29.109 1.00 0.00 N ATOM 146 C5 A A 5 14.905 10.707 -29.382 1.00 0.00 C ATOM 147 C6 A A 5 14.548 9.586 -28.588 1.00 0.00 C ATOM 148 N6 A A 5 14.445 9.619 -27.267 1.00 0.00 N ATOM 149 N1 A A 5 14.231 8.417 -29.163 1.00 0.00 N ATOM 150 C2 A A 5 14.276 8.351 -30.494 1.00 0.00 C ATOM 151 N3 A A 5 14.583 9.319 -31.357 1.00 0.00 N ATOM 152 C4 A A 5 14.893 10.487 -30.733 1.00 0.00 C ATOM 0 H5' A A 5 17.255 15.406 -33.511 1.00 0.00 H new ATOM 0 H5'' A A 5 15.705 16.094 -33.953 1.00 0.00 H new ATOM 0 H4' A A 5 15.938 13.851 -34.912 1.00 0.00 H new ATOM 0 H3' A A 5 13.743 14.242 -32.777 1.00 0.00 H new ATOM 0 H2' A A 5 13.217 11.945 -32.983 1.00 0.00 H new ATOM 0 HO2' A A 5 13.175 11.157 -34.859 1.00 0.00 H new ATOM 0 H1' A A 5 15.817 10.911 -33.158 1.00 0.00 H new ATOM 0 H8 A A 5 15.582 13.620 -30.443 1.00 0.00 H new ATOM 0 H61 A A 5 14.184 8.777 -26.755 1.00 0.00 H new ATOM 0 H62 A A 5 14.627 10.487 -26.763 1.00 0.00 H new ATOM 0 H2 A A 5 14.033 7.392 -30.927 1.00 0.00 H new ATOM 164 P U A 6 12.012 14.915 -34.554 1.00 0.00 P ATOM 165 OP1 U A 6 11.614 15.639 -35.778 1.00 0.00 O ATOM 166 OP2 U A 6 11.903 15.694 -33.303 1.00 0.00 O ATOM 167 O5' U A 6 11.168 13.582 -34.428 1.00 0.00 O ATOM 168 C5' U A 6 10.931 12.753 -35.543 1.00 0.00 C ATOM 169 C4' U A 6 10.369 11.422 -35.049 1.00 0.00 C ATOM 170 O4' U A 6 11.399 10.817 -34.257 1.00 0.00 O ATOM 171 C3' U A 6 9.105 11.417 -34.169 1.00 0.00 C ATOM 172 O3' U A 6 7.833 11.423 -34.821 1.00 0.00 O ATOM 173 C2' U A 6 9.337 10.057 -33.515 1.00 0.00 C ATOM 174 O2' U A 6 9.106 9.011 -34.450 1.00 0.00 O ATOM 175 C1' U A 6 10.813 10.027 -33.223 1.00 0.00 C ATOM 176 N1 U A 6 11.089 10.563 -31.857 1.00 0.00 N ATOM 177 C2 U A 6 11.127 9.672 -30.779 1.00 0.00 C ATOM 178 O2 U A 6 10.813 8.485 -30.864 1.00 0.00 O ATOM 179 N3 U A 6 11.497 10.198 -29.556 1.00 0.00 N ATOM 180 C4 U A 6 11.795 11.515 -29.293 1.00 0.00 C ATOM 181 O4 U A 6 12.143 11.852 -28.171 1.00 0.00 O ATOM 182 C5 U A 6 11.594 12.394 -30.421 1.00 0.00 C ATOM 183 C6 U A 6 11.240 11.912 -31.632 1.00 0.00 C ATOM 0 H5' U A 6 11.855 12.591 -36.097 1.00 0.00 H new ATOM 0 H5'' U A 6 10.229 13.230 -36.227 1.00 0.00 H new ATOM 0 H4' U A 6 10.065 10.912 -35.963 1.00 0.00 H new ATOM 0 H3' U A 6 9.021 12.316 -33.559 1.00 0.00 H new ATOM 0 H2' U A 6 8.689 9.926 -32.648 1.00 0.00 H new ATOM 0 HO2' U A 6 8.520 9.335 -35.165 1.00 0.00 H new ATOM 0 H1' U A 6 11.229 9.020 -33.219 1.00 0.00 H new ATOM 0 H3 U A 6 11.555 9.547 -28.773 1.00 0.00 H new ATOM 0 H5 U A 6 11.729 13.458 -30.294 1.00 0.00 H new ATOM 0 H6 U A 6 11.071 12.603 -32.445 1.00 0.00 H new ATOM 194 P G A 7 6.458 11.861 -34.056 1.00 0.00 P ATOM 195 OP1 G A 7 5.335 11.801 -35.015 1.00 0.00 O ATOM 196 OP2 G A 7 6.712 13.140 -33.355 1.00 0.00 O ATOM 197 O5' G A 7 6.203 10.785 -32.886 1.00 0.00 O ATOM 198 C5' G A 7 6.137 9.391 -33.126 1.00 0.00 C ATOM 199 C4' G A 7 6.174 8.558 -31.834 1.00 0.00 C ATOM 200 O4' G A 7 7.353 8.979 -31.142 1.00 0.00 O ATOM 201 C3' G A 7 5.041 8.757 -30.836 1.00 0.00 C ATOM 202 O3' G A 7 4.984 7.445 -30.301 1.00 0.00 O ATOM 203 C2' G A 7 5.584 9.792 -29.852 1.00 0.00 C ATOM 204 O2' G A 7 4.939 9.619 -28.600 1.00 0.00 O ATOM 205 C1' G A 7 7.065 9.421 -29.821 1.00 0.00 C ATOM 206 N9 G A 7 7.860 10.671 -29.635 1.00 0.00 N ATOM 207 C8 G A 7 8.087 11.632 -30.583 1.00 0.00 C ATOM 208 N7 G A 7 8.457 12.794 -30.125 1.00 0.00 N ATOM 209 C5 G A 7 8.751 12.507 -28.789 1.00 0.00 C ATOM 210 C6 G A 7 9.411 13.296 -27.784 1.00 0.00 C ATOM 211 O6 G A 7 9.715 14.485 -27.808 1.00 0.00 O ATOM 212 N1 G A 7 9.779 12.565 -26.668 1.00 0.00 N ATOM 213 C2 G A 7 9.526 11.230 -26.518 1.00 0.00 C ATOM 214 N2 G A 7 9.894 10.664 -25.389 1.00 0.00 N ATOM 215 N3 G A 7 8.742 10.532 -27.351 1.00 0.00 N ATOM 216 C4 G A 7 8.449 11.190 -28.504 1.00 0.00 C ATOM 0 H5' G A 7 6.970 9.098 -33.765 1.00 0.00 H new ATOM 0 H5'' G A 7 5.221 9.165 -33.672 1.00 0.00 H new ATOM 0 H4' G A 7 6.114 7.518 -32.155 1.00 0.00 H new ATOM 0 H3' G A 7 4.065 9.106 -31.173 1.00 0.00 H new ATOM 0 H2' G A 7 5.424 10.838 -30.112 1.00 0.00 H new ATOM 0 HO2' G A 7 4.102 10.129 -28.590 1.00 0.00 H new ATOM 0 H1' G A 7 7.287 8.693 -29.041 1.00 0.00 H new ATOM 0 H8 G A 7 7.967 11.440 -31.639 1.00 0.00 H new ATOM 0 H1 G A 7 10.267 13.050 -25.915 1.00 0.00 H new ATOM 0 H21 G A 7 9.723 9.670 -25.238 1.00 0.00 H new ATOM 0 H22 G A 7 10.350 11.219 -24.665 1.00 0.00 H new ATOM 228 P A A 8 3.590 6.766 -30.072 1.00 0.00 P ATOM 229 OP1 A A 8 3.720 5.425 -29.474 1.00 0.00 O ATOM 230 OP2 A A 8 2.805 6.842 -31.316 1.00 0.00 O ATOM 231 O5' A A 8 2.938 7.736 -29.010 1.00 0.00 O ATOM 232 C5' A A 8 2.792 7.351 -27.670 1.00 0.00 C ATOM 233 C4' A A 8 1.863 8.365 -27.033 1.00 0.00 C ATOM 234 O4' A A 8 2.423 9.664 -26.926 1.00 0.00 O ATOM 235 C3' A A 8 0.531 8.463 -27.771 1.00 0.00 C ATOM 236 O3' A A 8 -0.364 7.391 -27.450 1.00 0.00 O ATOM 237 C2' A A 8 0.127 9.771 -27.054 1.00 0.00 C ATOM 238 O2' A A 8 -0.371 9.477 -25.755 1.00 0.00 O ATOM 239 C1' A A 8 1.397 10.641 -26.931 1.00 0.00 C ATOM 240 N9 A A 8 1.779 11.648 -27.972 1.00 0.00 N ATOM 241 C8 A A 8 2.408 11.436 -29.179 1.00 0.00 C ATOM 242 N7 A A 8 2.838 12.516 -29.783 1.00 0.00 N ATOM 243 C5 A A 8 2.510 13.532 -28.888 1.00 0.00 C ATOM 244 C6 A A 8 2.792 14.917 -28.819 1.00 0.00 C ATOM 245 N6 A A 8 3.292 15.677 -29.775 1.00 0.00 N ATOM 246 N1 A A 8 2.639 15.592 -27.679 1.00 0.00 N ATOM 247 C2 A A 8 2.088 14.964 -26.649 1.00 0.00 C ATOM 248 N3 A A 8 1.661 13.697 -26.623 1.00 0.00 N ATOM 249 C4 A A 8 1.901 13.013 -27.778 1.00 0.00 C ATOM 0 H5' A A 8 3.757 7.336 -27.163 1.00 0.00 H new ATOM 0 H5'' A A 8 2.378 6.345 -27.598 1.00 0.00 H new ATOM 0 H4' A A 8 1.699 7.986 -26.024 1.00 0.00 H new ATOM 0 H3' A A 8 0.543 8.431 -28.860 1.00 0.00 H new ATOM 0 H2' A A 8 -0.650 10.290 -27.615 1.00 0.00 H new ATOM 0 HO2' A A 8 0.324 9.660 -25.089 1.00 0.00 H new ATOM 0 H1' A A 8 1.222 11.288 -26.072 1.00 0.00 H new ATOM 0 H8 A A 8 2.538 10.449 -29.598 1.00 0.00 H new ATOM 0 H61 A A 8 3.453 16.670 -29.606 1.00 0.00 H new ATOM 0 H62 A A 8 3.518 15.271 -30.683 1.00 0.00 H new ATOM 0 H2 A A 8 1.972 15.534 -25.739 1.00 0.00 H new ATOM 261 P A A 9 -1.149 6.591 -28.617 1.00 0.00 P ATOM 262 OP1 A A 9 -2.036 5.647 -27.907 1.00 0.00 O ATOM 263 OP2 A A 9 -0.104 6.008 -29.487 1.00 0.00 O ATOM 264 O5' A A 9 -2.086 7.553 -29.493 1.00 0.00 O ATOM 265 C5' A A 9 -2.294 7.232 -30.873 1.00 0.00 C ATOM 266 C4' A A 9 -2.939 8.336 -31.724 1.00 0.00 C ATOM 267 O4' A A 9 -4.350 8.383 -31.757 1.00 0.00 O ATOM 268 C3' A A 9 -2.452 9.701 -31.283 1.00 0.00 C ATOM 269 O3' A A 9 -1.144 9.782 -31.803 1.00 0.00 O ATOM 270 C2' A A 9 -3.479 10.615 -31.940 1.00 0.00 C ATOM 271 O2' A A 9 -3.226 10.982 -33.287 1.00 0.00 O ATOM 272 C1' A A 9 -4.726 9.749 -31.902 1.00 0.00 C ATOM 273 N9 A A 9 -5.744 10.108 -30.912 1.00 0.00 N ATOM 274 C8 A A 9 -6.540 9.233 -30.275 1.00 0.00 C ATOM 275 N7 A A 9 -7.715 9.641 -29.923 1.00 0.00 N ATOM 276 C5 A A 9 -7.598 10.980 -30.168 1.00 0.00 C ATOM 277 C6 A A 9 -8.430 12.058 -29.879 1.00 0.00 C ATOM 278 N6 A A 9 -9.617 12.003 -29.329 1.00 0.00 N ATOM 279 N1 A A 9 -8.029 13.264 -30.150 1.00 0.00 N ATOM 280 C2 A A 9 -6.837 13.410 -30.699 1.00 0.00 C ATOM 281 N3 A A 9 -5.951 12.512 -31.077 1.00 0.00 N ATOM 282 C4 A A 9 -6.397 11.288 -30.754 1.00 0.00 C ATOM 0 H5' A A 9 -2.921 6.342 -30.929 1.00 0.00 H new ATOM 0 H5'' A A 9 -1.332 6.973 -31.316 1.00 0.00 H new ATOM 0 H4' A A 9 -2.623 8.071 -32.733 1.00 0.00 H new ATOM 0 H3' A A 9 -2.386 9.938 -30.221 1.00 0.00 H new ATOM 0 H2' A A 9 -3.512 11.573 -31.422 1.00 0.00 H new ATOM 0 HO2' A A 9 -2.841 11.883 -33.314 1.00 0.00 H new ATOM 0 H1' A A 9 -5.220 9.931 -32.856 1.00 0.00 H new ATOM 0 H8 A A 9 -6.210 8.226 -30.065 1.00 0.00 H new ATOM 0 H61 A A 9 -10.142 12.861 -29.162 1.00 0.00 H new ATOM 0 H62 A A 9 -10.017 11.102 -29.068 1.00 0.00 H new ATOM 0 H2 A A 9 -6.540 14.435 -30.865 1.00 0.00 H new ATOM 294 P G A 10 -0.044 10.740 -31.191 1.00 0.00 P ATOM 295 OP1 G A 10 1.272 10.158 -31.520 1.00 0.00 O ATOM 296 OP2 G A 10 -0.420 11.029 -29.796 1.00 0.00 O ATOM 297 O5' G A 10 -0.232 12.067 -32.045 1.00 0.00 O ATOM 298 C5' G A 10 -0.142 12.004 -33.448 1.00 0.00 C ATOM 299 C4' G A 10 -0.701 13.290 -34.030 1.00 0.00 C ATOM 300 O4' G A 10 -2.055 13.452 -33.610 1.00 0.00 O ATOM 301 C3' G A 10 -0.010 14.576 -33.597 1.00 0.00 C ATOM 302 O3' G A 10 1.196 14.768 -34.311 1.00 0.00 O ATOM 303 C2' G A 10 -1.077 15.626 -33.885 1.00 0.00 C ATOM 304 O2' G A 10 -1.247 15.941 -35.258 1.00 0.00 O ATOM 305 C1' G A 10 -2.320 14.848 -33.521 1.00 0.00 C ATOM 306 N9 G A 10 -3.025 15.334 -32.344 1.00 0.00 N ATOM 307 C8 G A 10 -2.847 15.013 -31.053 1.00 0.00 C ATOM 308 N7 G A 10 -3.620 15.667 -30.220 1.00 0.00 N ATOM 309 C5 G A 10 -4.429 16.445 -31.068 1.00 0.00 C ATOM 310 C6 G A 10 -5.510 17.370 -30.831 1.00 0.00 C ATOM 311 O6 G A 10 -5.952 17.819 -29.768 1.00 0.00 O ATOM 312 N1 G A 10 -6.119 17.792 -32.009 1.00 0.00 N ATOM 313 C2 G A 10 -5.650 17.512 -33.254 1.00 0.00 C ATOM 314 N2 G A 10 -6.309 17.974 -34.283 1.00 0.00 N ATOM 315 N3 G A 10 -4.595 16.753 -33.508 1.00 0.00 N ATOM 316 C4 G A 10 -4.058 16.221 -32.375 1.00 0.00 C ATOM 0 H5' G A 10 -0.699 11.146 -33.824 1.00 0.00 H new ATOM 0 H5'' G A 10 0.895 11.870 -33.754 1.00 0.00 H new ATOM 0 H4' G A 10 -0.559 13.166 -35.104 1.00 0.00 H new ATOM 0 H3' G A 10 0.311 14.597 -32.555 1.00 0.00 H new ATOM 0 H2' G A 10 -0.846 16.560 -33.373 1.00 0.00 H new ATOM 0 HO2' G A 10 -1.520 16.878 -35.347 1.00 0.00 H new ATOM 0 H1' G A 10 -3.092 15.042 -34.265 1.00 0.00 H new ATOM 0 H8 G A 10 -2.127 14.277 -30.727 1.00 0.00 H new ATOM 0 H1 G A 10 -6.972 18.347 -31.934 1.00 0.00 H new ATOM 0 H21 G A 10 -5.980 17.779 -35.229 1.00 0.00 H new ATOM 0 H22 G A 10 -7.153 18.529 -34.141 1.00 0.00 H new ATOM 328 P C A 11 2.297 15.809 -33.833 1.00 0.00 P ATOM 329 OP1 C A 11 3.479 15.628 -34.697 1.00 0.00 O ATOM 330 OP2 C A 11 2.455 15.818 -32.360 1.00 0.00 O ATOM 331 O5' C A 11 1.541 17.181 -34.195 1.00 0.00 O ATOM 332 C5' C A 11 1.287 17.539 -35.548 1.00 0.00 C ATOM 333 C4' C A 11 0.352 18.758 -35.683 1.00 0.00 C ATOM 334 O4' C A 11 -1.057 18.606 -35.450 1.00 0.00 O ATOM 335 C3' C A 11 0.791 19.877 -34.766 1.00 0.00 C ATOM 336 O3' C A 11 2.034 20.392 -35.216 1.00 0.00 O ATOM 337 C2' C A 11 -0.401 20.818 -34.880 1.00 0.00 C ATOM 338 O2' C A 11 -0.288 21.575 -36.068 1.00 0.00 O ATOM 339 C1' C A 11 -1.584 19.861 -34.972 1.00 0.00 C ATOM 340 N1 C A 11 -2.448 19.781 -33.749 1.00 0.00 N ATOM 341 C2 C A 11 -3.690 20.457 -33.687 1.00 0.00 C ATOM 342 O2 C A 11 -4.239 20.967 -34.664 1.00 0.00 O ATOM 343 N3 C A 11 -4.335 20.569 -32.497 1.00 0.00 N ATOM 344 C4 C A 11 -3.840 19.955 -31.440 1.00 0.00 C ATOM 345 N4 C A 11 -4.403 20.135 -30.289 1.00 0.00 N ATOM 346 C5 C A 11 -2.681 19.157 -31.472 1.00 0.00 C ATOM 347 C6 C A 11 -2.003 19.132 -32.630 1.00 0.00 C ATOM 0 H5' C A 11 0.843 16.689 -36.066 1.00 0.00 H new ATOM 0 H5'' C A 11 2.233 17.757 -36.044 1.00 0.00 H new ATOM 0 H4' C A 11 0.457 18.953 -36.750 1.00 0.00 H new ATOM 0 H3' C A 11 0.996 19.626 -33.725 1.00 0.00 H new ATOM 0 H2' C A 11 -0.487 21.526 -34.056 1.00 0.00 H new ATOM 0 HO2' C A 11 0.621 21.491 -36.424 1.00 0.00 H new ATOM 0 H1' C A 11 -2.319 20.245 -35.680 1.00 0.00 H new ATOM 0 H41 C A 11 -4.033 19.668 -29.461 1.00 0.00 H new ATOM 0 H42 C A 11 -5.217 20.744 -30.209 1.00 0.00 H new ATOM 0 H5 C A 11 -2.354 18.594 -30.610 1.00 0.00 H new ATOM 0 H6 C A 11 -1.075 18.581 -32.680 1.00 0.00 H new ATOM 359 P G A 12 3.149 20.798 -34.154 1.00 0.00 P ATOM 360 OP1 G A 12 4.451 21.122 -34.771 1.00 0.00 O ATOM 361 OP2 G A 12 3.106 19.881 -32.994 1.00 0.00 O ATOM 362 O5' G A 12 2.570 22.175 -33.662 1.00 0.00 O ATOM 363 C5' G A 12 2.460 23.301 -34.518 1.00 0.00 C ATOM 364 C4' G A 12 1.711 24.385 -33.751 1.00 0.00 C ATOM 365 O4' G A 12 0.380 23.961 -33.477 1.00 0.00 O ATOM 366 C3' G A 12 2.365 24.623 -32.391 1.00 0.00 C ATOM 367 O3' G A 12 3.492 25.488 -32.402 1.00 0.00 O ATOM 368 C2' G A 12 1.195 25.183 -31.611 1.00 0.00 C ATOM 369 O2' G A 12 0.960 26.529 -31.991 1.00 0.00 O ATOM 370 C1' G A 12 0.058 24.332 -32.141 1.00 0.00 C ATOM 371 N9 G A 12 -0.187 23.119 -31.337 1.00 0.00 N ATOM 372 C8 G A 12 0.103 21.799 -31.581 1.00 0.00 C ATOM 373 N7 G A 12 -0.405 20.971 -30.712 1.00 0.00 N ATOM 374 C5 G A 12 -1.198 21.790 -29.901 1.00 0.00 C ATOM 375 C6 G A 12 -2.176 21.496 -28.884 1.00 0.00 C ATOM 376 O6 G A 12 -2.525 20.418 -28.399 1.00 0.00 O ATOM 377 N1 G A 12 -2.856 22.618 -28.463 1.00 0.00 N ATOM 378 C2 G A 12 -2.559 23.891 -28.835 1.00 0.00 C ATOM 379 N2 G A 12 -3.241 24.888 -28.322 1.00 0.00 N ATOM 380 N3 G A 12 -1.646 24.204 -29.744 1.00 0.00 N ATOM 381 C4 G A 12 -1.030 23.106 -30.266 1.00 0.00 C ATOM 0 H5' G A 12 1.926 23.038 -35.431 1.00 0.00 H new ATOM 0 H5'' G A 12 3.447 23.654 -34.816 1.00 0.00 H new ATOM 0 H4' G A 12 1.728 25.286 -34.363 1.00 0.00 H new ATOM 0 H3' G A 12 2.812 23.721 -31.972 1.00 0.00 H new ATOM 0 H2' G A 12 1.331 25.166 -30.530 1.00 0.00 H new ATOM 0 HO2' G A 12 1.767 26.897 -32.408 1.00 0.00 H new ATOM 0 H1' G A 12 -0.858 24.921 -32.091 1.00 0.00 H new ATOM 0 H8 G A 12 0.700 21.475 -32.420 1.00 0.00 H new ATOM 0 H1 G A 12 -3.640 22.483 -27.825 1.00 0.00 H new ATOM 0 H21 G A 12 -3.026 25.847 -28.595 1.00 0.00 H new ATOM 393 P C A 13 4.646 25.208 -31.332 1.00 0.00 P ATOM 394 OP1 C A 13 5.697 26.248 -31.361 1.00 0.00 O ATOM 395 OP2 C A 13 5.040 23.786 -31.452 1.00 0.00 O ATOM 396 O5' C A 13 3.817 25.436 -29.991 1.00 0.00 O ATOM 397 C5' C A 13 3.351 26.732 -29.646 1.00 0.00 C ATOM 398 C4' C A 13 2.628 26.748 -28.302 1.00 0.00 C ATOM 399 O4' C A 13 1.294 26.250 -28.231 1.00 0.00 O ATOM 400 C3' C A 13 3.434 26.009 -27.253 1.00 0.00 C ATOM 401 O3' C A 13 4.610 26.759 -26.995 1.00 0.00 O ATOM 402 C2' C A 13 2.398 25.972 -26.147 1.00 0.00 C ATOM 403 O2' C A 13 2.395 27.200 -25.444 1.00 0.00 O ATOM 404 C1' C A 13 1.097 25.766 -26.901 1.00 0.00 C ATOM 405 N1 C A 13 0.513 24.386 -26.801 1.00 0.00 N ATOM 406 C2 C A 13 -0.410 24.138 -25.774 1.00 0.00 C ATOM 407 O2 C A 13 -0.875 25.058 -25.111 1.00 0.00 O ATOM 408 N3 C A 13 -0.863 22.882 -25.514 1.00 0.00 N ATOM 409 C4 C A 13 -0.370 21.878 -26.212 1.00 0.00 C ATOM 410 N4 C A 13 -0.940 20.703 -26.050 1.00 0.00 N ATOM 411 C5 C A 13 0.527 22.081 -27.303 1.00 0.00 C ATOM 412 C6 C A 13 0.889 23.356 -27.627 1.00 0.00 C ATOM 0 H5' C A 13 2.677 27.092 -30.423 1.00 0.00 H new ATOM 0 H5'' C A 13 4.194 27.422 -29.611 1.00 0.00 H new ATOM 0 H4' C A 13 2.540 27.820 -28.127 1.00 0.00 H new ATOM 0 H3' C A 13 3.821 25.014 -27.473 1.00 0.00 H new ATOM 0 H2' C A 13 2.578 25.198 -25.401 1.00 0.00 H new ATOM 0 HO2' C A 13 3.195 27.714 -25.680 1.00 0.00 H new ATOM 0 H1' C A 13 0.307 26.345 -26.422 1.00 0.00 H new ATOM 0 H41 C A 13 -0.596 19.894 -26.567 1.00 0.00 H new ATOM 0 H42 C A 13 -1.726 20.602 -25.407 1.00 0.00 H new ATOM 0 H5 C A 13 0.912 21.241 -27.862 1.00 0.00 H new ATOM 0 H6 C A 13 1.463 23.552 -28.520 1.00 0.00 H new ATOM 424 P G A 14 6.012 26.038 -26.771 1.00 0.00 P ATOM 425 OP1 G A 14 7.047 27.045 -27.060 1.00 0.00 O ATOM 426 OP2 G A 14 6.038 24.836 -27.627 1.00 0.00 O ATOM 427 O5' G A 14 5.958 25.654 -25.228 1.00 0.00 O ATOM 428 C5' G A 14 6.096 26.656 -24.239 1.00 0.00 C ATOM 429 C4' G A 14 5.769 26.114 -22.848 1.00 0.00 C ATOM 430 O4' G A 14 4.355 26.031 -22.676 1.00 0.00 O ATOM 431 C3' G A 14 6.321 24.718 -22.551 1.00 0.00 C ATOM 432 O3' G A 14 7.683 24.696 -22.147 1.00 0.00 O ATOM 433 C2' G A 14 5.389 24.332 -21.407 1.00 0.00 C ATOM 434 O2' G A 14 5.803 24.976 -20.215 1.00 0.00 O ATOM 435 C1' G A 14 4.049 24.901 -21.866 1.00 0.00 C ATOM 436 N9 G A 14 3.332 23.886 -22.672 1.00 0.00 N ATOM 437 C8 G A 14 3.471 23.615 -24.008 1.00 0.00 C ATOM 438 N7 G A 14 2.806 22.582 -24.431 1.00 0.00 N ATOM 439 C5 G A 14 2.133 22.150 -23.289 1.00 0.00 C ATOM 440 C6 G A 14 1.218 21.067 -23.098 1.00 0.00 C ATOM 441 O6 G A 14 0.901 20.168 -23.863 1.00 0.00 O ATOM 442 N1 G A 14 0.613 21.074 -21.864 1.00 0.00 N ATOM 443 C2 G A 14 0.942 21.929 -20.858 1.00 0.00 C ATOM 444 N2 G A 14 0.263 21.822 -19.736 1.00 0.00 N ATOM 445 N3 G A 14 1.870 22.888 -20.961 1.00 0.00 N ATOM 446 C4 G A 14 2.409 22.971 -22.217 1.00 0.00 C ATOM 0 H5' G A 14 5.435 27.491 -24.470 1.00 0.00 H new ATOM 0 H5'' G A 14 7.115 27.043 -24.250 1.00 0.00 H new ATOM 0 H4' G A 14 6.245 26.819 -22.166 1.00 0.00 H new ATOM 0 H3' G A 14 6.335 24.055 -23.416 1.00 0.00 H new ATOM 0 H2' G A 14 5.364 23.262 -21.200 1.00 0.00 H new ATOM 0 HO2' G A 14 6.748 25.225 -20.289 1.00 0.00 H new ATOM 0 H1' G A 14 3.416 25.176 -21.022 1.00 0.00 H new ATOM 0 H8 G A 14 4.087 24.215 -24.661 1.00 0.00 H new ATOM 0 H1 G A 14 -0.129 20.396 -21.692 1.00 0.00 H new ATOM 0 H21 G A 14 0.472 22.440 -18.952 1.00 0.00 H new ATOM 0 H22 G A 14 -0.473 21.121 -19.650 1.00 0.00 H new ATOM 458 P C A 15 8.586 23.391 -22.403 1.00 0.00 P ATOM 459 OP1 C A 15 9.978 23.692 -22.015 1.00 0.00 O ATOM 460 OP2 C A 15 8.415 22.971 -23.807 1.00 0.00 O ATOM 461 O5' C A 15 7.989 22.259 -21.451 1.00 0.00 O ATOM 462 C5' C A 15 8.070 22.371 -20.044 1.00 0.00 C ATOM 463 C4' C A 15 7.210 21.303 -19.369 1.00 0.00 C ATOM 464 O4' C A 15 5.871 21.506 -19.827 1.00 0.00 O ATOM 465 C3' C A 15 7.521 19.834 -19.675 1.00 0.00 C ATOM 466 O3' C A 15 8.404 19.183 -18.773 1.00 0.00 O ATOM 467 C2' C A 15 6.151 19.243 -19.361 1.00 0.00 C ATOM 468 O2' C A 15 5.969 19.192 -17.954 1.00 0.00 O ATOM 469 C1' C A 15 5.193 20.264 -19.923 1.00 0.00 C ATOM 470 N1 C A 15 4.739 19.872 -21.290 1.00 0.00 N ATOM 471 C2 C A 15 3.781 18.859 -21.348 1.00 0.00 C ATOM 472 O2 C A 15 3.334 18.371 -20.318 1.00 0.00 O ATOM 473 N3 C A 15 3.325 18.394 -22.532 1.00 0.00 N ATOM 474 C4 C A 15 3.793 18.921 -23.652 1.00 0.00 C ATOM 475 N4 C A 15 3.297 18.432 -24.769 1.00 0.00 N ATOM 476 C5 C A 15 4.761 19.975 -23.655 1.00 0.00 C ATOM 477 C6 C A 15 5.220 20.421 -22.454 1.00 0.00 C ATOM 0 H5' C A 15 7.739 23.362 -19.733 1.00 0.00 H new ATOM 0 H5'' C A 15 9.107 22.266 -19.725 1.00 0.00 H new ATOM 0 H4' C A 15 7.399 21.434 -18.304 1.00 0.00 H new ATOM 0 H3' C A 15 7.975 19.727 -20.660 1.00 0.00 H new ATOM 0 H2' C A 15 6.019 18.239 -19.764 1.00 0.00 H new ATOM 0 HO2' C A 15 6.836 19.063 -17.516 1.00 0.00 H new ATOM 0 H1' C A 15 4.255 20.338 -19.372 1.00 0.00 H new ATOM 0 H41 C A 15 3.614 18.793 -25.669 1.00 0.00 H new ATOM 0 H42 C A 15 2.596 17.692 -24.735 1.00 0.00 H new ATOM 0 H5 C A 15 5.116 20.403 -24.581 1.00 0.00 H new ATOM 0 H6 C A 15 5.961 21.205 -22.416 1.00 0.00 H new ATOM 489 P A A 16 9.156 17.843 -19.220 1.00 0.00 P ATOM 490 OP1 A A 16 9.966 17.340 -18.093 1.00 0.00 O ATOM 491 OP2 A A 16 9.923 18.098 -20.454 1.00 0.00 O ATOM 492 O5' A A 16 8.030 16.749 -19.545 1.00 0.00 O ATOM 493 C5' A A 16 7.196 16.133 -18.570 1.00 0.00 C ATOM 494 C4' A A 16 6.340 15.055 -19.255 1.00 0.00 C ATOM 495 O4' A A 16 5.504 15.605 -20.292 1.00 0.00 O ATOM 496 C3' A A 16 7.271 14.051 -19.917 1.00 0.00 C ATOM 497 O3' A A 16 7.690 13.008 -19.030 1.00 0.00 O ATOM 498 C2' A A 16 6.324 13.589 -21.000 1.00 0.00 C ATOM 499 O2' A A 16 5.384 12.675 -20.449 1.00 0.00 O ATOM 500 C1' A A 16 5.512 14.804 -21.493 1.00 0.00 C ATOM 501 N9 A A 16 6.066 15.662 -22.624 1.00 0.00 N ATOM 502 C8 A A 16 6.518 16.916 -22.423 1.00 0.00 C ATOM 503 N7 A A 16 6.934 17.623 -23.427 1.00 0.00 N ATOM 504 C5 A A 16 6.608 16.787 -24.477 1.00 0.00 C ATOM 505 C6 A A 16 6.659 16.956 -25.881 1.00 0.00 C ATOM 506 N6 A A 16 7.142 18.022 -26.494 1.00 0.00 N ATOM 507 N1 A A 16 6.162 16.032 -26.699 1.00 0.00 N ATOM 508 C2 A A 16 5.615 14.977 -26.129 1.00 0.00 C ATOM 509 N3 A A 16 5.528 14.671 -24.841 1.00 0.00 N ATOM 510 C4 A A 16 6.029 15.623 -24.021 1.00 0.00 C ATOM 0 H5' A A 16 6.556 16.878 -18.097 1.00 0.00 H new ATOM 0 H5'' A A 16 7.803 15.688 -17.782 1.00 0.00 H new ATOM 0 H4' A A 16 5.707 14.601 -18.493 1.00 0.00 H new ATOM 0 H3' A A 16 8.233 14.431 -20.261 1.00 0.00 H new ATOM 0 H2' A A 16 6.898 13.127 -21.803 1.00 0.00 H new ATOM 0 HO2' A A 16 5.614 11.763 -20.725 1.00 0.00 H new ATOM 0 H1' A A 16 4.575 14.454 -21.927 1.00 0.00 H new ATOM 0 H8 A A 16 6.534 17.331 -21.426 1.00 0.00 H new ATOM 0 H61 A A 16 7.143 18.068 -27.513 1.00 0.00 H new ATOM 0 H62 A A 16 7.514 18.799 -25.948 1.00 0.00 H new ATOM 0 H2 A A 16 5.175 14.260 -26.806 1.00 0.00 H new ATOM 522 P C A 17 8.347 11.646 -19.575 1.00 0.00 P ATOM 523 OP1 C A 17 9.120 10.933 -18.544 1.00 0.00 O ATOM 524 OP2 C A 17 9.035 11.851 -20.863 1.00 0.00 O ATOM 525 O5' C A 17 7.148 10.646 -19.940 1.00 0.00 O ATOM 526 C5' C A 17 6.340 9.967 -18.978 1.00 0.00 C ATOM 527 C4' C A 17 5.528 8.879 -19.714 1.00 0.00 C ATOM 528 O4' C A 17 4.734 9.480 -20.722 1.00 0.00 O ATOM 529 C3' C A 17 6.488 7.963 -20.470 1.00 0.00 C ATOM 530 O3' C A 17 7.075 6.954 -19.664 1.00 0.00 O ATOM 531 C2' C A 17 5.610 7.490 -21.625 1.00 0.00 C ATOM 532 O2' C A 17 4.615 6.541 -21.282 1.00 0.00 O ATOM 533 C1' C A 17 4.841 8.757 -21.958 1.00 0.00 C ATOM 534 N1 C A 17 5.537 9.649 -22.912 1.00 0.00 N ATOM 535 C2 C A 17 5.941 9.219 -24.172 1.00 0.00 C ATOM 536 O2 C A 17 5.607 8.129 -24.618 1.00 0.00 O ATOM 537 N3 C A 17 6.548 10.104 -25.004 1.00 0.00 N ATOM 538 C4 C A 17 6.673 11.368 -24.627 1.00 0.00 C ATOM 539 N4 C A 17 6.986 12.188 -25.582 1.00 0.00 N ATOM 540 C5 C A 17 5.982 11.891 -23.511 1.00 0.00 C ATOM 541 C6 C A 17 5.340 10.980 -22.754 1.00 0.00 C ATOM 0 H5' C A 17 5.671 10.669 -18.480 1.00 0.00 H new ATOM 0 H5'' C A 17 6.964 9.518 -18.205 1.00 0.00 H new ATOM 0 H4' C A 17 4.928 8.345 -18.977 1.00 0.00 H new ATOM 0 H3' C A 17 7.398 8.448 -20.823 1.00 0.00 H new ATOM 0 H2' C A 17 6.231 7.024 -22.390 1.00 0.00 H new ATOM 0 HO2' C A 17 4.104 6.299 -22.082 1.00 0.00 H new ATOM 0 H1' C A 17 3.894 8.471 -22.415 1.00 0.00 H new ATOM 0 H41 C A 17 7.103 13.182 -25.383 1.00 0.00 H new ATOM 0 H42 C A 17 7.115 11.839 -26.532 1.00 0.00 H new ATOM 0 H5 C A 17 5.969 12.946 -23.281 1.00 0.00 H new ATOM 0 H6 C A 17 4.648 11.321 -21.999 1.00 0.00 H new ATOM 553 P G A 18 8.426 6.234 -20.120 1.00 0.00 P ATOM 554 OP1 G A 18 8.822 5.216 -19.127 1.00 0.00 O ATOM 555 OP2 G A 18 9.448 7.280 -20.398 1.00 0.00 O ATOM 556 O5' G A 18 8.055 5.482 -21.479 1.00 0.00 O ATOM 557 C5' G A 18 7.052 4.474 -21.486 1.00 0.00 C ATOM 558 C4' G A 18 6.679 4.039 -22.909 1.00 0.00 C ATOM 559 O4' G A 18 6.202 5.131 -23.696 1.00 0.00 O ATOM 560 C3' G A 18 7.879 3.493 -23.657 1.00 0.00 C ATOM 561 O3' G A 18 8.015 2.114 -23.365 1.00 0.00 O ATOM 562 C2' G A 18 7.457 3.706 -25.103 1.00 0.00 C ATOM 563 O2' G A 18 6.554 2.683 -25.480 1.00 0.00 O ATOM 564 C1' G A 18 6.728 5.042 -25.025 1.00 0.00 C ATOM 565 N9 G A 18 7.702 6.132 -25.298 1.00 0.00 N ATOM 566 C8 G A 18 8.299 6.991 -24.413 1.00 0.00 C ATOM 567 N7 G A 18 9.231 7.749 -24.928 1.00 0.00 N ATOM 568 C5 G A 18 9.226 7.383 -26.279 1.00 0.00 C ATOM 569 C6 G A 18 10.039 7.817 -27.381 1.00 0.00 C ATOM 570 O6 G A 18 11.008 8.569 -27.379 1.00 0.00 O ATOM 571 N1 G A 18 9.655 7.287 -28.599 1.00 0.00 N ATOM 572 C2 G A 18 8.656 6.373 -28.736 1.00 0.00 C ATOM 573 N2 G A 18 8.362 5.998 -29.957 1.00 0.00 N ATOM 574 N3 G A 18 7.925 5.893 -27.729 1.00 0.00 N ATOM 575 C4 G A 18 8.250 6.442 -26.521 1.00 0.00 C ATOM 0 H5' G A 18 6.163 4.845 -20.976 1.00 0.00 H new ATOM 0 H5'' G A 18 7.404 3.609 -20.924 1.00 0.00 H new ATOM 0 H4' G A 18 5.907 3.281 -22.780 1.00 0.00 H new ATOM 0 H3' G A 18 8.834 3.958 -23.411 1.00 0.00 H new ATOM 0 H2' G A 18 8.277 3.692 -25.821 1.00 0.00 H new ATOM 0 HO2' G A 18 6.585 1.960 -24.820 1.00 0.00 H new ATOM 0 H1' G A 18 5.922 5.128 -25.754 1.00 0.00 H new ATOM 0 H8 G A 18 8.021 7.038 -23.370 1.00 0.00 H new ATOM 0 H1 G A 18 10.146 7.597 -29.438 1.00 0.00 H new ATOM 0 H21 G A 18 7.621 5.315 -30.116 1.00 0.00 H new ATOM 0 H22 G A 18 8.874 6.389 -30.748 1.00 0.00 H new ATOM 587 P U A 19 9.457 1.472 -23.232 1.00 0.00 P ATOM 588 OP1 U A 19 9.305 0.040 -22.908 1.00 0.00 O ATOM 589 OP2 U A 19 10.223 2.258 -22.244 1.00 0.00 O ATOM 590 O5' U A 19 10.060 1.659 -24.692 1.00 0.00 O ATOM 591 C5' U A 19 9.596 0.884 -25.786 1.00 0.00 C ATOM 592 C4' U A 19 10.282 1.325 -27.081 1.00 0.00 C ATOM 593 O4' U A 19 9.862 2.615 -27.522 1.00 0.00 O ATOM 594 C3' U A 19 11.792 1.391 -26.910 1.00 0.00 C ATOM 595 O3' U A 19 12.354 0.091 -26.984 1.00 0.00 O ATOM 596 C2' U A 19 12.169 2.343 -28.038 1.00 0.00 C ATOM 597 O2' U A 19 12.337 1.757 -29.315 1.00 0.00 O ATOM 598 C1' U A 19 10.972 3.281 -28.125 1.00 0.00 C ATOM 599 N1 U A 19 11.383 4.549 -27.494 1.00 0.00 N ATOM 600 C2 U A 19 12.214 5.398 -28.241 1.00 0.00 C ATOM 601 O2 U A 19 12.334 5.319 -29.459 1.00 0.00 O ATOM 602 N3 U A 19 12.936 6.344 -27.541 1.00 0.00 N ATOM 603 C4 U A 19 12.871 6.548 -26.182 1.00 0.00 C ATOM 604 O4 U A 19 13.539 7.442 -25.674 1.00 0.00 O ATOM 605 C5 U A 19 11.968 5.641 -25.493 1.00 0.00 C ATOM 606 C6 U A 19 11.263 4.690 -26.140 1.00 0.00 C ATOM 0 H5' U A 19 8.516 0.992 -25.884 1.00 0.00 H new ATOM 0 H5'' U A 19 9.795 -0.172 -25.603 1.00 0.00 H new ATOM 0 H4' U A 19 9.998 0.575 -27.819 1.00 0.00 H new ATOM 0 H3' U A 19 12.163 1.747 -25.949 1.00 0.00 H new ATOM 0 H2' U A 19 13.136 2.790 -27.806 1.00 0.00 H new ATOM 0 HO2' U A 19 13.255 1.904 -29.624 1.00 0.00 H new ATOM 0 H1' U A 19 10.652 3.529 -29.137 1.00 0.00 H new ATOM 0 H3 U A 19 13.569 6.940 -28.075 1.00 0.00 H new ATOM 0 H5 U A 19 11.857 5.732 -24.423 1.00 0.00 H new ATOM 0 H6 U A 19 10.602 4.039 -25.587 1.00 0.00 H new ATOM 617 P U A 20 13.818 -0.211 -26.441 1.00 0.00 P ATOM 618 OP1 U A 20 14.037 -1.670 -26.360 1.00 0.00 O ATOM 619 OP2 U A 20 14.036 0.521 -25.176 1.00 0.00 O ATOM 620 O5' U A 20 14.745 0.411 -27.572 1.00 0.00 O ATOM 621 C5' U A 20 14.797 -0.145 -28.872 1.00 0.00 C ATOM 622 C4' U A 20 15.570 0.813 -29.784 1.00 0.00 C ATOM 623 O4' U A 20 14.904 2.076 -29.840 1.00 0.00 O ATOM 624 C3' U A 20 16.977 1.091 -29.276 1.00 0.00 C ATOM 625 O3' U A 20 17.826 0.029 -29.683 1.00 0.00 O ATOM 626 C2' U A 20 17.248 2.468 -29.893 1.00 0.00 C ATOM 627 O2' U A 20 17.718 2.461 -31.230 1.00 0.00 O ATOM 628 C1' U A 20 15.867 3.125 -29.900 1.00 0.00 C ATOM 629 N1 U A 20 15.796 4.099 -28.779 1.00 0.00 N ATOM 630 C2 U A 20 16.157 5.428 -29.057 1.00 0.00 C ATOM 631 O2 U A 20 16.243 5.876 -30.197 1.00 0.00 O ATOM 632 N3 U A 20 16.478 6.233 -27.979 1.00 0.00 N ATOM 633 C4 U A 20 16.528 5.819 -26.665 1.00 0.00 C ATOM 634 O4 U A 20 16.865 6.595 -25.783 1.00 0.00 O ATOM 635 C5 U A 20 16.161 4.438 -26.463 1.00 0.00 C ATOM 636 C6 U A 20 15.785 3.639 -27.484 1.00 0.00 C ATOM 0 H5' U A 20 13.789 -0.302 -29.256 1.00 0.00 H new ATOM 0 H5'' U A 20 15.285 -1.120 -28.847 1.00 0.00 H new ATOM 0 H4' U A 20 15.620 0.329 -30.760 1.00 0.00 H new ATOM 0 H3' U A 20 17.135 1.126 -28.198 1.00 0.00 H new ATOM 0 H2' U A 20 18.032 2.964 -29.321 1.00 0.00 H new ATOM 0 HO2' U A 20 18.646 2.774 -31.252 1.00 0.00 H new ATOM 0 H1' U A 20 15.664 3.701 -30.803 1.00 0.00 H new ATOM 0 H3 U A 20 16.695 7.211 -28.172 1.00 0.00 H new ATOM 0 H5 U A 20 16.188 4.031 -25.463 1.00 0.00 H new ATOM 0 H6 U A 20 15.472 2.626 -27.281 1.00 0.00 H new ATOM 647 P G A 21 19.242 -0.232 -28.999 1.00 0.00 P ATOM 648 OP1 G A 21 19.692 -1.612 -29.272 1.00 0.00 O ATOM 649 OP2 G A 21 19.175 0.131 -27.569 1.00 0.00 O ATOM 650 O5' G A 21 20.188 0.794 -29.756 1.00 0.00 O ATOM 651 C5' G A 21 20.359 0.724 -31.160 1.00 0.00 C ATOM 652 C4' G A 21 21.107 1.976 -31.621 1.00 0.00 C ATOM 653 O4' G A 21 20.341 3.112 -31.237 1.00 0.00 O ATOM 654 C3' G A 21 22.470 2.141 -30.966 1.00 0.00 C ATOM 655 O3' G A 21 23.406 1.378 -31.708 1.00 0.00 O ATOM 656 C2' G A 21 22.656 3.666 -30.988 1.00 0.00 C ATOM 657 O2' G A 21 23.130 4.200 -32.211 1.00 0.00 O ATOM 658 C1' G A 21 21.218 4.146 -30.802 1.00 0.00 C ATOM 659 N9 G A 21 20.958 4.585 -29.425 1.00 0.00 N ATOM 660 C8 G A 21 20.267 3.912 -28.484 1.00 0.00 C ATOM 661 N7 G A 21 20.059 4.559 -27.372 1.00 0.00 N ATOM 662 C5 G A 21 20.672 5.796 -27.609 1.00 0.00 C ATOM 663 C6 G A 21 20.786 6.979 -26.797 1.00 0.00 C ATOM 664 O6 G A 21 20.391 7.189 -25.649 1.00 0.00 O ATOM 665 N1 G A 21 21.444 8.011 -27.445 1.00 0.00 N ATOM 666 C2 G A 21 21.956 7.927 -28.703 1.00 0.00 C ATOM 667 N2 G A 21 22.555 8.995 -29.170 1.00 0.00 N ATOM 668 N3 G A 21 21.885 6.845 -29.480 1.00 0.00 N ATOM 669 C4 G A 21 21.225 5.814 -28.875 1.00 0.00 C ATOM 0 H5' G A 21 19.391 0.657 -31.657 1.00 0.00 H new ATOM 0 H5'' G A 21 20.918 -0.172 -31.429 1.00 0.00 H new ATOM 0 H4' G A 21 21.248 1.881 -32.698 1.00 0.00 H new ATOM 0 H3' G A 21 22.591 1.777 -29.946 1.00 0.00 H new ATOM 0 H2' G A 21 23.396 3.972 -30.248 1.00 0.00 H new ATOM 0 HO2' G A 21 24.004 4.620 -32.068 1.00 0.00 H new ATOM 0 H1' G A 21 21.041 5.032 -31.412 1.00 0.00 H new ATOM 0 H8 G A 21 19.910 2.905 -28.641 1.00 0.00 H new ATOM 0 H1 G A 21 21.552 8.894 -26.946 1.00 0.00 H new ATOM 0 H21 G A 21 22.956 8.986 -30.108 1.00 0.00 H new ATOM 0 H22 G A 21 22.620 9.836 -28.596 1.00 0.00 H new ATOM 681 P C A 22 24.811 0.962 -31.101 1.00 0.00 P ATOM 682 OP1 C A 22 25.445 -0.052 -31.969 1.00 0.00 O ATOM 683 OP2 C A 22 24.628 0.550 -29.694 1.00 0.00 O ATOM 684 O5' C A 22 25.644 2.311 -31.149 1.00 0.00 O ATOM 685 C5' C A 22 26.050 2.894 -32.370 1.00 0.00 C ATOM 686 C4' C A 22 26.614 4.289 -32.081 1.00 0.00 C ATOM 687 O4' C A 22 25.636 5.167 -31.508 1.00 0.00 O ATOM 688 C3' C A 22 27.773 4.251 -31.088 1.00 0.00 C ATOM 689 O3' C A 22 29.020 3.909 -31.670 1.00 0.00 O ATOM 690 C2' C A 22 27.760 5.709 -30.649 1.00 0.00 C ATOM 691 O2' C A 22 28.333 6.510 -31.668 1.00 0.00 O ATOM 692 C1' C A 22 26.277 6.015 -30.541 1.00 0.00 C ATOM 693 N1 C A 22 25.694 5.782 -29.181 1.00 0.00 N ATOM 694 C2 C A 22 25.382 6.875 -28.354 1.00 0.00 C ATOM 695 O2 C A 22 25.757 8.016 -28.619 1.00 0.00 O ATOM 696 N3 C A 22 24.672 6.685 -27.208 1.00 0.00 N ATOM 697 C4 C A 22 24.314 5.457 -26.860 1.00 0.00 C ATOM 698 N4 C A 22 23.604 5.310 -25.767 1.00 0.00 N ATOM 699 C5 C A 22 24.714 4.310 -27.604 1.00 0.00 C ATOM 700 C6 C A 22 25.394 4.516 -28.749 1.00 0.00 C ATOM 0 H5' C A 22 25.206 2.962 -33.056 1.00 0.00 H new ATOM 0 H5'' C A 22 26.805 2.273 -32.853 1.00 0.00 H new ATOM 0 H4' C A 22 26.943 4.654 -33.054 1.00 0.00 H new ATOM 0 H3' C A 22 27.660 3.500 -30.306 1.00 0.00 H new ATOM 0 H2' C A 22 28.314 5.896 -29.729 1.00 0.00 H new ATOM 0 HO2' C A 22 28.986 5.981 -32.172 1.00 0.00 H new ATOM 0 H1' C A 22 26.118 7.078 -30.725 1.00 0.00 H new ATOM 0 H41 C A 22 23.312 4.379 -25.470 1.00 0.00 H new ATOM 0 H42 C A 22 23.344 6.127 -25.214 1.00 0.00 H new ATOM 0 H5 C A 22 24.481 3.312 -27.263 1.00 0.00 H new ATOM 0 H6 C A 22 25.709 3.667 -29.338 1.00 0.00 H new ATOM 712 P C A 23 30.177 3.277 -30.765 1.00 0.00 P ATOM 713 OP1 C A 23 31.343 2.972 -31.615 1.00 0.00 O ATOM 714 OP2 C A 23 29.631 2.121 -30.026 1.00 0.00 O ATOM 715 O5' C A 23 30.578 4.414 -29.717 1.00 0.00 O ATOM 716 C5' C A 23 31.313 5.561 -30.106 1.00 0.00 C ATOM 717 C4' C A 23 31.362 6.591 -28.971 1.00 0.00 C ATOM 718 O4' C A 23 30.086 7.180 -28.748 1.00 0.00 O ATOM 719 C3' C A 23 31.808 6.024 -27.623 1.00 0.00 C ATOM 720 O3' C A 23 33.205 6.040 -27.450 1.00 0.00 O ATOM 721 C2' C A 23 31.244 7.075 -26.672 1.00 0.00 C ATOM 722 O2' C A 23 32.133 8.187 -26.582 1.00 0.00 O ATOM 723 C1' C A 23 29.931 7.466 -27.365 1.00 0.00 C ATOM 724 N1 C A 23 28.816 6.677 -26.766 1.00 0.00 N ATOM 725 C2 C A 23 28.236 7.157 -25.591 1.00 0.00 C ATOM 726 O2 C A 23 28.494 8.283 -25.172 1.00 0.00 O ATOM 727 N3 C A 23 27.432 6.352 -24.854 1.00 0.00 N ATOM 728 C4 C A 23 27.216 5.105 -25.240 1.00 0.00 C ATOM 729 N4 C A 23 26.475 4.361 -24.455 1.00 0.00 N ATOM 730 C5 C A 23 27.774 4.571 -26.438 1.00 0.00 C ATOM 731 C6 C A 23 28.539 5.400 -27.183 1.00 0.00 C ATOM 0 H5' C A 23 30.856 6.008 -30.989 1.00 0.00 H new ATOM 0 H5'' C A 23 32.327 5.271 -30.384 1.00 0.00 H new ATOM 0 H4' C A 23 32.098 7.317 -29.316 1.00 0.00 H new ATOM 0 H3' C A 23 31.489 4.990 -27.492 1.00 0.00 H new ATOM 0 H2' C A 23 31.105 6.726 -25.649 1.00 0.00 H new ATOM 0 HO2' C A 23 33.052 7.885 -26.740 1.00 0.00 H new ATOM 0 HO3' C A 23 33.430 5.668 -26.572 1.00 0.00 H new ATOM 0 H1' C A 23 29.698 8.523 -27.236 1.00 0.00 H new ATOM 0 H41 C A 23 26.278 3.392 -24.707 1.00 0.00 H new ATOM 0 H42 C A 23 26.095 4.751 -23.592 1.00 0.00 H new ATOM 0 H5 C A 23 27.594 3.549 -26.737 1.00 0.00 H new ATOM 0 H6 C A 23 28.939 5.051 -28.123 1.00 0.00 H new TER 744 C A 23 ATOM 745 O5' G B 1 -28.887 8.697 -39.542 1.00 0.00 O ATOM 746 C5' G B 1 -29.860 9.547 -40.126 1.00 0.00 C ATOM 747 C4' G B 1 -30.857 10.081 -39.090 1.00 0.00 C ATOM 748 O4' G B 1 -31.663 9.045 -38.536 1.00 0.00 O ATOM 749 C3' G B 1 -30.208 10.798 -37.901 1.00 0.00 C ATOM 750 O3' G B 1 -29.824 12.138 -38.163 1.00 0.00 O ATOM 751 C2' G B 1 -31.366 10.744 -36.918 1.00 0.00 C ATOM 752 O2' G B 1 -32.355 11.692 -37.278 1.00 0.00 O ATOM 753 C1' G B 1 -31.921 9.355 -37.167 1.00 0.00 C ATOM 754 N9 G B 1 -31.263 8.335 -36.322 1.00 0.00 N ATOM 755 C8 G B 1 -30.298 7.423 -36.663 1.00 0.00 C ATOM 756 N7 G B 1 -30.017 6.560 -35.725 1.00 0.00 N ATOM 757 C5 G B 1 -30.835 6.951 -34.661 1.00 0.00 C ATOM 758 C6 G B 1 -31.009 6.411 -33.340 1.00 0.00 C ATOM 759 O6 G B 1 -30.512 5.414 -32.819 1.00 0.00 O ATOM 760 N1 G B 1 -31.903 7.135 -32.575 1.00 0.00 N ATOM 761 C2 G B 1 -32.597 8.218 -33.027 1.00 0.00 C ATOM 762 N2 G B 1 -33.400 8.823 -32.186 1.00 0.00 N ATOM 763 N3 G B 1 -32.504 8.715 -34.258 1.00 0.00 N ATOM 764 C4 G B 1 -31.593 8.046 -35.023 1.00 0.00 C ATOM 0 H5' G B 1 -30.400 9.001 -40.900 1.00 0.00 H new ATOM 0 H5'' G B 1 -29.362 10.385 -40.615 1.00 0.00 H new ATOM 0 H4' G B 1 -31.452 10.792 -39.663 1.00 0.00 H new ATOM 0 H3' G B 1 -29.270 10.345 -37.579 1.00 0.00 H new ATOM 0 H2' G B 1 -31.074 10.948 -35.888 1.00 0.00 H new ATOM 0 HO2' G B 1 -31.970 12.347 -37.897 1.00 0.00 H new ATOM 0 HO5' G B 1 -28.273 8.377 -40.236 1.00 0.00 H new ATOM 0 H1' G B 1 -32.984 9.345 -36.927 1.00 0.00 H new ATOM 0 H8 G B 1 -29.811 7.419 -37.627 1.00 0.00 H new ATOM 0 H1 G B 1 -32.053 6.840 -31.610 1.00 0.00 H new ATOM 0 H21 G B 1 -33.936 9.637 -32.488 1.00 0.00 H new ATOM 0 H22 G B 1 -33.489 8.480 -31.230 1.00 0.00 H new ATOM 777 P G B 2 -28.745 12.851 -37.220 1.00 0.00 P ATOM 778 OP1 G B 2 -28.431 14.191 -37.755 1.00 0.00 O ATOM 779 OP2 G B 2 -27.579 11.955 -37.085 1.00 0.00 O ATOM 780 O5' G B 2 -29.447 12.998 -35.794 1.00 0.00 O ATOM 781 C5' G B 2 -30.524 13.894 -35.588 1.00 0.00 C ATOM 782 C4' G B 2 -31.071 13.760 -34.165 1.00 0.00 C ATOM 783 O4' G B 2 -31.589 12.461 -33.897 1.00 0.00 O ATOM 784 C3' G B 2 -29.995 14.014 -33.118 1.00 0.00 C ATOM 785 O3' G B 2 -29.825 15.409 -32.918 1.00 0.00 O ATOM 786 C2' G B 2 -30.635 13.338 -31.910 1.00 0.00 C ATOM 787 O2' G B 2 -31.601 14.209 -31.352 1.00 0.00 O ATOM 788 C1' G B 2 -31.337 12.133 -32.532 1.00 0.00 C ATOM 789 N9 G B 2 -30.481 10.926 -32.432 1.00 0.00 N ATOM 790 C8 G B 2 -29.746 10.307 -33.413 1.00 0.00 C ATOM 791 N7 G B 2 -29.089 9.258 -33.003 1.00 0.00 N ATOM 792 C5 G B 2 -29.447 9.137 -31.658 1.00 0.00 C ATOM 793 C6 G B 2 -29.127 8.138 -30.673 1.00 0.00 C ATOM 794 O6 G B 2 -28.407 7.149 -30.766 1.00 0.00 O ATOM 795 N1 G B 2 -29.762 8.338 -29.462 1.00 0.00 N ATOM 796 C2 G B 2 -30.580 9.390 -29.197 1.00 0.00 C ATOM 797 N2 G B 2 -31.107 9.439 -27.994 1.00 0.00 N ATOM 798 N3 G B 2 -30.886 10.348 -30.077 1.00 0.00 N ATOM 799 C4 G B 2 -30.302 10.159 -31.301 1.00 0.00 C ATOM 0 H5' G B 2 -31.316 13.691 -36.309 1.00 0.00 H new ATOM 0 H5'' G B 2 -30.191 14.917 -35.761 1.00 0.00 H new ATOM 0 H4' G B 2 -31.864 14.505 -34.104 1.00 0.00 H new ATOM 0 H3' G B 2 -28.999 13.645 -33.361 1.00 0.00 H new ATOM 0 H2' G B 2 -29.929 13.075 -31.123 1.00 0.00 H new ATOM 0 HO2' G B 2 -31.439 15.122 -31.668 1.00 0.00 H new ATOM 0 H1' G B 2 -32.268 11.911 -32.010 1.00 0.00 H new ATOM 0 H8 G B 2 -29.715 10.658 -34.434 1.00 0.00 H new ATOM 0 H1 G B 2 -29.607 7.654 -28.722 1.00 0.00 H new ATOM 0 H21 G B 2 -31.729 10.207 -27.740 1.00 0.00 H new ATOM 0 H22 G B 2 -30.894 8.709 -27.314 1.00 0.00 H new ATOM 811 P C B 3 -28.417 16.005 -32.466 1.00 0.00 P ATOM 812 OP1 C B 3 -28.510 17.479 -32.470 1.00 0.00 O ATOM 813 OP2 C B 3 -27.366 15.448 -33.342 1.00 0.00 O ATOM 814 O5' C B 3 -28.235 15.474 -30.977 1.00 0.00 O ATOM 815 C5' C B 3 -29.012 16.007 -29.919 1.00 0.00 C ATOM 816 C4' C B 3 -28.825 15.179 -28.649 1.00 0.00 C ATOM 817 O4' C B 3 -29.264 13.840 -28.846 1.00 0.00 O ATOM 818 C3' C B 3 -27.381 15.073 -28.187 1.00 0.00 C ATOM 819 O3' C B 3 -26.930 16.267 -27.568 1.00 0.00 O ATOM 820 C2' C B 3 -27.457 13.834 -27.295 1.00 0.00 C ATOM 821 O2' C B 3 -27.971 14.068 -25.994 1.00 0.00 O ATOM 822 C1' C B 3 -28.469 12.971 -28.047 1.00 0.00 C ATOM 823 N1 C B 3 -27.757 11.944 -28.862 1.00 0.00 N ATOM 824 C2 C B 3 -27.405 10.745 -28.234 1.00 0.00 C ATOM 825 O2 C B 3 -27.719 10.518 -27.068 1.00 0.00 O ATOM 826 N3 C B 3 -26.710 9.799 -28.910 1.00 0.00 N ATOM 827 C4 C B 3 -26.360 10.019 -30.171 1.00 0.00 C ATOM 828 N4 C B 3 -25.711 9.060 -30.796 1.00 0.00 N ATOM 829 C5 C B 3 -26.694 11.226 -30.856 1.00 0.00 C ATOM 830 C6 C B 3 -27.384 12.168 -30.167 1.00 0.00 C ATOM 0 H5' C B 3 -30.065 16.017 -30.202 1.00 0.00 H new ATOM 0 H5'' C B 3 -28.722 17.041 -29.732 1.00 0.00 H new ATOM 0 H4' C B 3 -29.411 15.708 -27.897 1.00 0.00 H new ATOM 0 H3' C B 3 -26.633 14.962 -28.972 1.00 0.00 H new ATOM 0 H2' C B 3 -26.464 13.416 -27.134 1.00 0.00 H new ATOM 0 HO2' C B 3 -27.271 13.897 -25.330 1.00 0.00 H new ATOM 0 H1' C B 3 -29.118 12.427 -27.360 1.00 0.00 H new ATOM 0 H41 C B 3 -25.423 9.187 -31.766 1.00 0.00 H new ATOM 0 H42 C B 3 -25.496 8.189 -30.310 1.00 0.00 H new ATOM 0 H5 C B 3 -26.408 11.383 -31.885 1.00 0.00 H new ATOM 0 H6 C B 3 -27.643 13.101 -30.646 1.00 0.00 H new ATOM 842 P A B 4 -25.374 16.550 -27.376 1.00 0.00 P ATOM 843 OP1 A B 4 -25.146 17.976 -27.064 1.00 0.00 O ATOM 844 OP2 A B 4 -24.624 16.042 -28.542 1.00 0.00 O ATOM 845 O5' A B 4 -25.019 15.663 -26.106 1.00 0.00 O ATOM 846 C5' A B 4 -25.600 15.942 -24.847 1.00 0.00 C ATOM 847 C4' A B 4 -25.283 14.802 -23.878 1.00 0.00 C ATOM 848 O4' A B 4 -25.836 13.576 -24.357 1.00 0.00 O ATOM 849 C3' A B 4 -23.793 14.554 -23.693 1.00 0.00 C ATOM 850 O3' A B 4 -23.233 15.533 -22.834 1.00 0.00 O ATOM 851 C2' A B 4 -23.823 13.110 -23.183 1.00 0.00 C ATOM 852 O2' A B 4 -24.174 12.950 -21.821 1.00 0.00 O ATOM 853 C1' A B 4 -24.938 12.515 -24.037 1.00 0.00 C ATOM 854 N9 A B 4 -24.371 11.899 -25.264 1.00 0.00 N ATOM 855 C8 A B 4 -24.229 12.434 -26.523 1.00 0.00 C ATOM 856 N7 A B 4 -23.836 11.583 -27.429 1.00 0.00 N ATOM 857 C5 A B 4 -23.613 10.417 -26.690 1.00 0.00 C ATOM 858 C6 A B 4 -23.146 9.125 -27.013 1.00 0.00 C ATOM 859 N6 A B 4 -22.887 8.755 -28.255 1.00 0.00 N ATOM 860 N1 A B 4 -22.936 8.210 -26.052 1.00 0.00 N ATOM 861 C2 A B 4 -23.221 8.560 -24.798 1.00 0.00 C ATOM 862 N3 A B 4 -23.711 9.717 -24.356 1.00 0.00 N ATOM 863 C4 A B 4 -23.884 10.616 -25.364 1.00 0.00 C ATOM 0 H5' A B 4 -26.679 16.058 -24.950 1.00 0.00 H new ATOM 0 H5'' A B 4 -25.214 16.884 -24.457 1.00 0.00 H new ATOM 0 H4' A B 4 -25.715 15.112 -22.926 1.00 0.00 H new ATOM 0 H3' A B 4 -23.148 14.649 -24.566 1.00 0.00 H new ATOM 0 H2' A B 4 -22.834 12.657 -23.254 1.00 0.00 H new ATOM 0 HO2' A B 4 -23.422 12.553 -21.334 1.00 0.00 H new ATOM 0 H1' A B 4 -25.467 11.728 -23.500 1.00 0.00 H new ATOM 0 H8 A B 4 -24.427 13.473 -26.743 1.00 0.00 H new ATOM 0 H61 A B 4 -22.551 7.811 -28.446 1.00 0.00 H new ATOM 0 H62 A B 4 -23.023 9.413 -29.022 1.00 0.00 H new ATOM 0 H2 A B 4 -23.030 7.810 -24.044 1.00 0.00 H new ATOM 875 P A B 5 -21.661 15.785 -22.799 1.00 0.00 P ATOM 876 OP1 A B 5 -21.334 17.010 -22.043 1.00 0.00 O ATOM 877 OP2 A B 5 -21.110 15.729 -24.168 1.00 0.00 O ATOM 878 O5' A B 5 -21.131 14.527 -22.002 1.00 0.00 O ATOM 879 C5' A B 5 -21.494 14.301 -20.654 1.00 0.00 C ATOM 880 C4' A B 5 -21.017 12.898 -20.279 1.00 0.00 C ATOM 881 O4' A B 5 -21.652 11.933 -21.120 1.00 0.00 O ATOM 882 C3' A B 5 -19.512 12.760 -20.475 1.00 0.00 C ATOM 883 O3' A B 5 -18.837 13.285 -19.334 1.00 0.00 O ATOM 884 C2' A B 5 -19.414 11.250 -20.724 1.00 0.00 C ATOM 885 O2' A B 5 -19.368 10.471 -19.542 1.00 0.00 O ATOM 886 C1' A B 5 -20.705 10.930 -21.482 1.00 0.00 C ATOM 887 N9 A B 5 -20.478 10.861 -22.955 1.00 0.00 N ATOM 888 C8 A B 5 -20.602 11.832 -23.926 1.00 0.00 C ATOM 889 N7 A B 5 -20.429 11.399 -25.144 1.00 0.00 N ATOM 890 C5 A B 5 -20.098 10.051 -24.973 1.00 0.00 C ATOM 891 C6 A B 5 -19.715 8.999 -25.846 1.00 0.00 C ATOM 892 N6 A B 5 -19.587 9.139 -27.158 1.00 0.00 N ATOM 893 N1 A B 5 -19.397 7.792 -25.360 1.00 0.00 N ATOM 894 C2 A B 5 -19.466 7.619 -24.039 1.00 0.00 C ATOM 895 N3 A B 5 -19.799 8.512 -23.109 1.00 0.00 N ATOM 896 C4 A B 5 -20.110 9.724 -23.643 1.00 0.00 C ATOM 0 H5' A B 5 -22.573 14.385 -20.528 1.00 0.00 H new ATOM 0 H5'' A B 5 -21.038 15.048 -20.004 1.00 0.00 H new ATOM 0 H4' A B 5 -21.269 12.733 -19.231 1.00 0.00 H new ATOM 0 H3' A B 5 -19.037 13.315 -21.284 1.00 0.00 H new ATOM 0 H2' A B 5 -18.491 11.012 -21.253 1.00 0.00 H new ATOM 0 HO2' A B 5 -18.476 10.078 -19.444 1.00 0.00 H new ATOM 0 H1' A B 5 -21.082 9.944 -21.211 1.00 0.00 H new ATOM 0 H8 A B 5 -20.824 12.864 -23.697 1.00 0.00 H new ATOM 0 H61 A B 5 -19.308 8.343 -27.731 1.00 0.00 H new ATOM 0 H62 A B 5 -19.767 10.043 -27.594 1.00 0.00 H new ATOM 0 H2 A B 5 -19.221 6.631 -23.679 1.00 0.00 H new ATOM 908 P U B 6 -17.346 13.858 -19.426 1.00 0.00 P ATOM 909 OP1 U B 6 -16.979 14.486 -18.140 1.00 0.00 O ATOM 910 OP2 U B 6 -17.222 14.735 -20.609 1.00 0.00 O ATOM 911 O5' U B 6 -16.486 12.546 -19.641 1.00 0.00 O ATOM 912 C5' U B 6 -16.262 11.633 -18.592 1.00 0.00 C ATOM 913 C4' U B 6 -15.677 10.351 -19.179 1.00 0.00 C ATOM 914 O4' U B 6 -16.686 9.802 -20.037 1.00 0.00 O ATOM 915 C3' U B 6 -14.397 10.428 -20.032 1.00 0.00 C ATOM 916 O3' U B 6 -13.138 10.393 -19.357 1.00 0.00 O ATOM 917 C2' U B 6 -14.603 9.121 -20.797 1.00 0.00 C ATOM 918 O2' U B 6 -14.378 8.007 -19.943 1.00 0.00 O ATOM 919 C1' U B 6 -16.073 9.103 -21.118 1.00 0.00 C ATOM 920 N1 U B 6 -16.328 9.743 -22.442 1.00 0.00 N ATOM 921 C2 U B 6 -16.337 8.941 -23.588 1.00 0.00 C ATOM 922 O2 U B 6 -16.012 7.753 -23.592 1.00 0.00 O ATOM 923 N3 U B 6 -16.689 9.559 -24.773 1.00 0.00 N ATOM 924 C4 U B 6 -16.995 10.890 -24.936 1.00 0.00 C ATOM 925 O4 U B 6 -17.326 11.312 -26.034 1.00 0.00 O ATOM 926 C5 U B 6 -16.825 11.678 -23.738 1.00 0.00 C ATOM 927 C6 U B 6 -16.488 11.104 -22.563 1.00 0.00 C ATOM 0 H5' U B 6 -17.195 11.419 -18.071 1.00 0.00 H new ATOM 0 H5'' U B 6 -15.578 12.060 -17.859 1.00 0.00 H new ATOM 0 H4' U B 6 -15.385 9.772 -18.303 1.00 0.00 H new ATOM 0 H3' U B 6 -14.311 11.374 -20.567 1.00 0.00 H new ATOM 0 H2' U B 6 -13.939 9.063 -21.659 1.00 0.00 H new ATOM 0 HO2' U B 6 -13.796 8.275 -19.202 1.00 0.00 H new ATOM 0 H1' U B 6 -16.480 8.096 -21.209 1.00 0.00 H new ATOM 0 H3 U B 6 -16.725 8.972 -25.606 1.00 0.00 H new ATOM 0 H5 U B 6 -16.970 12.747 -23.783 1.00 0.00 H new ATOM 0 H6 U B 6 -16.340 11.730 -21.695 1.00 0.00 H new ATOM 938 P G B 7 -11.753 10.902 -20.057 1.00 0.00 P ATOM 939 OP1 G B 7 -10.648 10.776 -19.084 1.00 0.00 O ATOM 940 OP2 G B 7 -12.007 12.231 -20.659 1.00 0.00 O ATOM 941 O5' G B 7 -11.465 9.926 -21.304 1.00 0.00 O ATOM 942 C5' G B 7 -11.389 8.518 -21.174 1.00 0.00 C ATOM 943 C4' G B 7 -11.394 7.789 -22.529 1.00 0.00 C ATOM 944 O4' G B 7 -12.563 8.254 -23.208 1.00 0.00 O ATOM 945 C3' G B 7 -10.244 8.078 -23.486 1.00 0.00 C ATOM 946 O3' G B 7 -10.163 6.813 -24.122 1.00 0.00 O ATOM 947 C2' G B 7 -10.779 9.183 -24.395 1.00 0.00 C ATOM 948 O2' G B 7 -10.109 9.116 -25.644 1.00 0.00 O ATOM 949 C1' G B 7 -12.255 8.802 -24.484 1.00 0.00 C ATOM 950 N9 G B 7 -13.059 10.057 -24.585 1.00 0.00 N ATOM 951 C8 G B 7 -13.314 10.937 -23.568 1.00 0.00 C ATOM 952 N7 G B 7 -13.687 12.128 -23.940 1.00 0.00 N ATOM 953 C5 G B 7 -13.953 11.946 -25.300 1.00 0.00 C ATOM 954 C6 G B 7 -14.602 12.807 -26.252 1.00 0.00 C ATOM 955 O6 G B 7 -14.919 13.988 -26.139 1.00 0.00 O ATOM 956 N1 G B 7 -14.942 12.164 -27.429 1.00 0.00 N ATOM 957 C2 G B 7 -14.672 10.847 -27.680 1.00 0.00 C ATOM 958 N2 G B 7 -15.013 10.370 -28.858 1.00 0.00 N ATOM 959 N3 G B 7 -13.896 10.092 -26.890 1.00 0.00 N ATOM 960 C4 G B 7 -13.633 10.658 -25.683 1.00 0.00 C ATOM 0 H5' G B 7 -12.230 8.168 -20.576 1.00 0.00 H new ATOM 0 H5'' G B 7 -10.481 8.257 -20.630 1.00 0.00 H new ATOM 0 H4' G B 7 -11.330 6.727 -22.290 1.00 0.00 H new ATOM 0 H3' G B 7 -9.278 8.408 -23.103 1.00 0.00 H new ATOM 0 H2' G B 7 -10.634 10.207 -24.050 1.00 0.00 H new ATOM 0 HO2' G B 7 -9.270 9.620 -25.592 1.00 0.00 H new ATOM 0 H1' G B 7 -12.455 8.136 -25.323 1.00 0.00 H new ATOM 0 H8 G B 7 -13.213 10.662 -22.528 1.00 0.00 H new ATOM 0 H1 G B 7 -15.421 12.703 -28.150 1.00 0.00 H new ATOM 0 H21 G B 7 -14.829 9.393 -29.085 1.00 0.00 H new ATOM 0 H22 G B 7 -15.461 10.978 -29.544 1.00 0.00 H new ATOM 972 P A B 8 -8.758 6.166 -24.377 1.00 0.00 P ATOM 973 OP1 A B 8 -8.863 4.876 -25.083 1.00 0.00 O ATOM 974 OP2 A B 8 -7.997 6.150 -23.116 1.00 0.00 O ATOM 975 O5' A B 8 -8.096 7.224 -25.345 1.00 0.00 O ATOM 976 C5' A B 8 -7.921 6.948 -26.709 1.00 0.00 C ATOM 977 C4' A B 8 -6.991 8.018 -27.245 1.00 0.00 C ATOM 978 O4' A B 8 -7.563 9.317 -27.259 1.00 0.00 O ATOM 979 C3' A B 8 -5.674 8.068 -26.475 1.00 0.00 C ATOM 980 O3' A B 8 -4.763 7.034 -26.863 1.00 0.00 O ATOM 981 C2' A B 8 -5.270 9.433 -27.078 1.00 0.00 C ATOM 982 O2' A B 8 -4.744 9.248 -28.386 1.00 0.00 O ATOM 983 C1' A B 8 -6.546 10.299 -27.157 1.00 0.00 C ATOM 984 N9 A B 8 -6.959 11.217 -26.046 1.00 0.00 N ATOM 985 C8 A B 8 -7.608 10.903 -24.873 1.00 0.00 C ATOM 986 N7 A B 8 -8.060 11.927 -24.192 1.00 0.00 N ATOM 987 C5 A B 8 -7.726 13.014 -24.997 1.00 0.00 C ATOM 988 C6 A B 8 -8.021 14.398 -24.961 1.00 0.00 C ATOM 989 N6 A B 8 -8.546 15.075 -23.958 1.00 0.00 N ATOM 990 N1 A B 8 -7.853 15.163 -26.040 1.00 0.00 N ATOM 991 C2 A B 8 -7.276 14.624 -27.106 1.00 0.00 C ATOM 992 N3 A B 8 -6.836 13.368 -27.225 1.00 0.00 N ATOM 993 C4 A B 8 -7.090 12.591 -26.134 1.00 0.00 C ATOM 0 H5' A B 8 -8.876 6.964 -27.234 1.00 0.00 H new ATOM 0 H5'' A B 8 -7.495 5.955 -26.853 1.00 0.00 H new ATOM 0 H4' A B 8 -6.804 7.723 -28.278 1.00 0.00 H new ATOM 0 H3' A B 8 -5.706 7.949 -25.392 1.00 0.00 H new ATOM 0 H2' A B 8 -4.509 9.912 -26.462 1.00 0.00 H new ATOM 0 HO2' A B 8 -5.318 9.704 -29.037 1.00 0.00 H new ATOM 0 H1' A B 8 -6.360 11.013 -27.959 1.00 0.00 H new ATOM 0 H8 A B 8 -7.736 9.884 -24.538 1.00 0.00 H new ATOM 0 H61 A B 8 -8.713 16.077 -24.051 1.00 0.00 H new ATOM 0 H62 A B 8 -8.784 14.597 -23.089 1.00 0.00 H new ATOM 0 H2 A B 8 -7.149 15.266 -27.965 1.00 0.00 H new ATOM 1005 P A B 9 -3.991 6.149 -25.748 1.00 0.00 P ATOM 1006 OP1 A B 9 -3.081 5.274 -26.514 1.00 0.00 O ATOM 1007 OP2 A B 9 -5.047 5.490 -24.948 1.00 0.00 O ATOM 1008 O5' A B 9 -3.080 7.047 -24.780 1.00 0.00 O ATOM 1009 C5' A B 9 -2.895 6.619 -23.427 1.00 0.00 C ATOM 1010 C4' A B 9 -2.278 7.657 -22.478 1.00 0.00 C ATOM 1011 O4' A B 9 -0.868 7.714 -22.414 1.00 0.00 O ATOM 1012 C3' A B 9 -2.771 9.049 -22.818 1.00 0.00 C ATOM 1013 O3' A B 9 -4.089 9.076 -22.319 1.00 0.00 O ATOM 1014 C2' A B 9 -1.766 9.916 -22.070 1.00 0.00 C ATOM 1015 O2' A B 9 -2.048 10.173 -20.704 1.00 0.00 O ATOM 1016 C1' A B 9 -0.510 9.067 -22.153 1.00 0.00 C ATOM 1017 N9 A B 9 0.523 9.512 -23.091 1.00 0.00 N ATOM 1018 C8 A B 9 1.340 8.698 -23.781 1.00 0.00 C ATOM 1019 N7 A B 9 2.517 9.143 -24.075 1.00 0.00 N ATOM 1020 C5 A B 9 2.382 10.457 -23.727 1.00 0.00 C ATOM 1021 C6 A B 9 3.208 11.562 -23.913 1.00 0.00 C ATOM 1022 N6 A B 9 4.406 11.562 -24.442 1.00 0.00 N ATOM 1023 N1 A B 9 2.790 12.740 -23.554 1.00 0.00 N ATOM 1024 C2 A B 9 1.587 12.830 -23.019 1.00 0.00 C ATOM 1025 N3 A B 9 0.702 11.898 -22.732 1.00 0.00 N ATOM 1026 C4 A B 9 1.167 10.707 -23.142 1.00 0.00 C ATOM 0 H5' A B 9 -2.260 5.733 -23.429 1.00 0.00 H new ATOM 0 H5'' A B 9 -3.862 6.317 -23.026 1.00 0.00 H new ATOM 0 H4' A B 9 -2.611 7.310 -21.500 1.00 0.00 H new ATOM 0 H3' A B 9 -2.820 9.370 -23.858 1.00 0.00 H new ATOM 0 H2' A B 9 -1.733 10.913 -22.510 1.00 0.00 H new ATOM 0 HO2' A B 9 -2.337 11.104 -20.599 1.00 0.00 H new ATOM 0 H1' A B 9 -0.036 9.178 -21.178 1.00 0.00 H new ATOM 0 H8 A B 9 1.025 7.709 -24.079 1.00 0.00 H new ATOM 0 H61 A B 9 4.925 12.436 -24.530 1.00 0.00 H new ATOM 0 H62 A B 9 4.820 10.688 -24.766 1.00 0.00 H new ATOM 0 H2 A B 9 1.277 13.835 -22.776 1.00 0.00 H new ATOM 1038 P G B 10 -5.187 10.071 -22.874 1.00 0.00 P ATOM 1039 OP1 G B 10 -6.503 9.452 -22.618 1.00 0.00 O ATOM 1040 OP2 G B 10 -4.788 10.473 -24.235 1.00 0.00 O ATOM 1041 O5' G B 10 -5.029 11.327 -21.914 1.00 0.00 O ATOM 1042 C5' G B 10 -5.144 11.152 -20.523 1.00 0.00 C ATOM 1043 C4' G B 10 -4.610 12.392 -19.829 1.00 0.00 C ATOM 1044 O4' G B 10 -3.250 12.599 -20.209 1.00 0.00 O ATOM 1045 C3' G B 10 -5.306 13.702 -20.172 1.00 0.00 C ATOM 1046 O3' G B 10 -6.527 13.826 -19.469 1.00 0.00 O ATOM 1047 C2' G B 10 -4.255 14.735 -19.780 1.00 0.00 C ATOM 1048 O2' G B 10 -4.114 14.941 -18.384 1.00 0.00 O ATOM 1049 C1' G B 10 -2.998 14.000 -20.180 1.00 0.00 C ATOM 1050 N9 G B 10 -2.276 14.583 -21.301 1.00 0.00 N ATOM 1051 C8 G B 10 -2.426 14.365 -22.617 1.00 0.00 C ATOM 1052 N7 G B 10 -1.644 15.091 -23.380 1.00 0.00 N ATOM 1053 C5 G B 10 -0.860 15.805 -22.458 1.00 0.00 C ATOM 1054 C6 G B 10 0.216 16.756 -22.598 1.00 0.00 C ATOM 1055 O6 G B 10 0.674 17.292 -23.613 1.00 0.00 O ATOM 1056 N1 G B 10 0.799 17.087 -21.379 1.00 0.00 N ATOM 1057 C2 G B 10 0.309 16.706 -20.169 1.00 0.00 C ATOM 1058 N2 G B 10 0.944 17.089 -19.094 1.00 0.00 N ATOM 1059 N3 G B 10 -0.742 15.920 -19.998 1.00 0.00 N ATOM 1060 C4 G B 10 -1.252 15.474 -21.179 1.00 0.00 C ATOM 0 H5' G B 10 -4.585 10.272 -20.206 1.00 0.00 H new ATOM 0 H5'' G B 10 -6.185 10.985 -20.248 1.00 0.00 H new ATOM 0 H4' G B 10 -4.771 12.182 -18.772 1.00 0.00 H new ATOM 0 H3' G B 10 -5.607 13.803 -21.215 1.00 0.00 H new ATOM 0 H2' G B 10 -4.486 15.705 -20.220 1.00 0.00 H new ATOM 0 HO2' G B 10 -3.995 15.897 -18.205 1.00 0.00 H new ATOM 0 H1' G B 10 -2.243 14.142 -19.407 1.00 0.00 H new ATOM 0 H8 G B 10 -3.132 13.651 -23.015 1.00 0.00 H new ATOM 0 H1 G B 10 1.648 17.652 -21.394 1.00 0.00 H new ATOM 0 H21 G B 10 0.598 16.817 -18.174 1.00 0.00 H new ATOM 0 H22 G B 10 1.786 17.660 -19.175 1.00 0.00 H new ATOM 1072 P C B 11 -7.629 14.892 -19.884 1.00 0.00 P ATOM 1073 OP1 C B 11 -8.826 14.632 -19.060 1.00 0.00 O ATOM 1074 OP2 C B 11 -7.760 15.017 -21.354 1.00 0.00 O ATOM 1075 O5' C B 11 -6.894 16.237 -19.398 1.00 0.00 O ATOM 1076 C5' C B 11 -6.670 16.488 -18.017 1.00 0.00 C ATOM 1077 C4' C B 11 -5.750 17.700 -17.767 1.00 0.00 C ATOM 1078 O4' C B 11 -4.335 17.580 -17.984 1.00 0.00 O ATOM 1079 C3' C B 11 -6.183 18.886 -18.600 1.00 0.00 C ATOM 1080 O3' C B 11 -7.439 19.352 -18.135 1.00 0.00 O ATOM 1081 C2' C B 11 -5.003 19.825 -18.388 1.00 0.00 C ATOM 1082 O2' C B 11 -5.146 20.484 -17.146 1.00 0.00 O ATOM 1083 C1' C B 11 -3.813 18.873 -18.349 1.00 0.00 C ATOM 1084 N1 C B 11 -2.925 18.899 -19.558 1.00 0.00 N ATOM 1085 C2 C B 11 -1.689 19.588 -19.542 1.00 0.00 C ATOM 1086 O2 C B 11 -1.164 20.024 -18.517 1.00 0.00 O ATOM 1087 N3 C B 11 -1.023 19.802 -20.706 1.00 0.00 N ATOM 1088 C4 C B 11 -1.492 19.269 -21.818 1.00 0.00 C ATOM 1089 N4 C B 11 -0.908 19.546 -22.941 1.00 0.00 N ATOM 1090 C5 C B 11 -2.643 18.461 -21.873 1.00 0.00 C ATOM 1091 C6 C B 11 -3.342 18.337 -20.734 1.00 0.00 C ATOM 0 H5' C B 11 -6.228 15.603 -17.559 1.00 0.00 H new ATOM 0 H5'' C B 11 -7.627 16.658 -17.524 1.00 0.00 H new ATOM 0 H4' C B 11 -5.877 17.807 -16.690 1.00 0.00 H new ATOM 0 H3' C B 11 -6.366 18.718 -19.661 1.00 0.00 H new ATOM 0 H2' C B 11 -4.908 20.598 -19.151 1.00 0.00 H new ATOM 0 HO2' C B 11 -6.065 20.378 -16.823 1.00 0.00 H new ATOM 0 H1' C B 11 -3.097 19.205 -17.597 1.00 0.00 H new ATOM 0 H41 C B 11 -1.257 19.143 -23.810 1.00 0.00 H new ATOM 0 H42 C B 11 -0.099 20.167 -22.956 1.00 0.00 H new ATOM 0 H5 C B 11 -2.948 17.967 -22.784 1.00 0.00 H new ATOM 0 H6 C B 11 -4.264 17.775 -20.746 1.00 0.00 H new ATOM 1103 P G B 12 -8.539 19.832 -19.183 1.00 0.00 P ATOM 1104 OP1 G B 12 -9.856 20.093 -18.568 1.00 0.00 O ATOM 1105 OP2 G B 12 -8.464 19.011 -20.411 1.00 0.00 O ATOM 1106 O5' G B 12 -7.965 21.249 -19.553 1.00 0.00 O ATOM 1107 C5' G B 12 -7.882 22.303 -18.608 1.00 0.00 C ATOM 1108 C4' G B 12 -7.130 23.451 -19.271 1.00 0.00 C ATOM 1109 O4' G B 12 -5.790 23.062 -19.552 1.00 0.00 O ATOM 1110 C3' G B 12 -7.761 23.792 -20.620 1.00 0.00 C ATOM 1111 O3' G B 12 -8.897 24.643 -20.562 1.00 0.00 O ATOM 1112 C2' G B 12 -6.583 24.422 -21.331 1.00 0.00 C ATOM 1113 O2' G B 12 -6.369 25.736 -20.840 1.00 0.00 O ATOM 1114 C1' G B 12 -5.447 23.542 -20.848 1.00 0.00 C ATOM 1115 N9 G B 12 -5.175 22.399 -21.741 1.00 0.00 N ATOM 1116 C8 G B 12 -5.455 21.061 -21.608 1.00 0.00 C ATOM 1117 N7 G B 12 -4.922 20.309 -22.530 1.00 0.00 N ATOM 1118 C5 G B 12 -4.123 21.197 -23.258 1.00 0.00 C ATOM 1119 C6 G B 12 -3.123 20.994 -24.275 1.00 0.00 C ATOM 1120 O6 G B 12 -2.753 19.961 -24.838 1.00 0.00 O ATOM 1121 N1 G B 12 -2.447 22.153 -24.592 1.00 0.00 N ATOM 1122 C2 G B 12 -2.764 23.389 -24.126 1.00 0.00 C ATOM 1123 N2 G B 12 -2.083 24.430 -24.545 1.00 0.00 N ATOM 1124 N3 G B 12 -3.697 23.620 -23.213 1.00 0.00 N ATOM 1125 C4 G B 12 -4.311 22.479 -22.793 1.00 0.00 C ATOM 0 H5' G B 12 -7.362 21.972 -17.709 1.00 0.00 H new ATOM 0 H5'' G B 12 -8.878 22.623 -18.301 1.00 0.00 H new ATOM 0 H4' G B 12 -7.167 24.300 -18.589 1.00 0.00 H new ATOM 0 H3' G B 12 -8.191 22.923 -21.118 1.00 0.00 H new ATOM 0 H2' G B 12 -6.699 24.489 -22.413 1.00 0.00 H new ATOM 0 HO2' G B 12 -7.192 26.068 -20.425 1.00 0.00 H new ATOM 0 H1' G B 12 -4.537 24.142 -20.833 1.00 0.00 H new ATOM 0 H8 G B 12 -6.064 20.666 -20.809 1.00 0.00 H new ATOM 0 H1 G B 12 -1.650 22.077 -25.223 1.00 0.00 H new ATOM 0 H21 G B 12 -2.313 25.362 -24.201 1.00 0.00 H new ATOM 1137 P C B 13 -10.027 24.439 -21.674 1.00 0.00 P ATOM 1138 OP1 C B 13 -11.090 25.464 -21.583 1.00 0.00 O ATOM 1139 OP2 C B 13 -10.409 23.009 -21.675 1.00 0.00 O ATOM 1140 O5' C B 13 -9.176 24.781 -22.976 1.00 0.00 O ATOM 1141 C5' C B 13 -8.717 26.104 -23.208 1.00 0.00 C ATOM 1142 C4' C B 13 -7.968 26.234 -24.531 1.00 0.00 C ATOM 1143 O4' C B 13 -6.629 25.755 -24.616 1.00 0.00 O ATOM 1144 C3' C B 13 -8.748 25.574 -25.652 1.00 0.00 C ATOM 1145 O3' C B 13 -9.926 26.332 -25.873 1.00 0.00 O ATOM 1146 C2' C B 13 -7.690 25.634 -26.737 1.00 0.00 C ATOM 1147 O2' C B 13 -7.687 26.915 -27.339 1.00 0.00 O ATOM 1148 C1' C B 13 -6.401 25.380 -25.976 1.00 0.00 C ATOM 1149 N1 C B 13 -5.802 24.018 -26.174 1.00 0.00 N ATOM 1150 C2 C B 13 -4.857 23.860 -27.199 1.00 0.00 C ATOM 1151 O2 C B 13 -4.390 24.835 -27.778 1.00 0.00 O ATOM 1152 N3 C B 13 -4.387 22.633 -27.550 1.00 0.00 N ATOM 1153 C4 C B 13 -4.882 21.573 -26.944 1.00 0.00 C ATOM 1154 N4 C B 13 -4.297 20.419 -27.187 1.00 0.00 N ATOM 1155 C5 C B 13 -5.802 21.679 -25.858 1.00 0.00 C ATOM 1156 C6 C B 13 -6.182 22.922 -25.440 1.00 0.00 C ATOM 0 H5' C B 13 -8.062 26.407 -22.391 1.00 0.00 H new ATOM 0 H5'' C B 13 -9.567 26.787 -23.206 1.00 0.00 H new ATOM 0 H4' C B 13 -7.885 27.317 -24.617 1.00 0.00 H new ATOM 0 H3' C B 13 -9.130 24.562 -25.519 1.00 0.00 H new ATOM 0 H2' C B 13 -7.847 24.920 -27.546 1.00 0.00 H new ATOM 0 HO2' C B 13 -8.497 27.401 -27.078 1.00 0.00 H new ATOM 0 H1' C B 13 -5.608 26.002 -26.391 1.00 0.00 H new ATOM 0 H41 C B 13 -4.642 19.568 -26.742 1.00 0.00 H new ATOM 0 H42 C B 13 -3.498 20.375 -27.820 1.00 0.00 H new ATOM 0 H5 C B 13 -6.190 20.794 -25.376 1.00 0.00 H new ATOM 0 H6 C B 13 -6.773 23.041 -24.544 1.00 0.00 H new ATOM 1168 P G B 14 -11.316 25.618 -26.180 1.00 0.00 P ATOM 1169 OP1 G B 14 -12.367 26.590 -25.832 1.00 0.00 O ATOM 1170 OP2 G B 14 -11.345 24.352 -25.424 1.00 0.00 O ATOM 1171 O5' G B 14 -11.229 25.359 -27.748 1.00 0.00 O ATOM 1172 C5' G B 14 -11.359 26.436 -28.656 1.00 0.00 C ATOM 1173 C4' G B 14 -11.000 26.010 -30.080 1.00 0.00 C ATOM 1174 O4' G B 14 -9.583 25.952 -30.229 1.00 0.00 O ATOM 1175 C3' G B 14 -11.532 24.636 -30.497 1.00 0.00 C ATOM 1176 O3' G B 14 -12.886 24.635 -30.928 1.00 0.00 O ATOM 1177 C2' G B 14 -10.575 24.351 -31.650 1.00 0.00 C ATOM 1178 O2' G B 14 -10.972 25.084 -32.795 1.00 0.00 O ATOM 1179 C1' G B 14 -9.250 24.893 -31.121 1.00 0.00 C ATOM 1180 N9 G B 14 -8.537 23.824 -30.384 1.00 0.00 N ATOM 1181 C8 G B 14 -8.699 23.446 -29.077 1.00 0.00 C ATOM 1182 N7 G B 14 -8.031 22.388 -28.725 1.00 0.00 N ATOM 1183 C5 G B 14 -7.332 22.055 -29.884 1.00 0.00 C ATOM 1184 C6 G B 14 -6.402 20.999 -30.142 1.00 0.00 C ATOM 1185 O6 G B 14 -6.091 20.044 -29.445 1.00 0.00 O ATOM 1186 N1 G B 14 -5.775 21.109 -31.360 1.00 0.00 N ATOM 1187 C2 G B 14 -6.093 22.038 -32.301 1.00 0.00 C ATOM 1188 N2 G B 14 -5.392 22.028 -33.415 1.00 0.00 N ATOM 1189 N3 G B 14 -7.033 22.979 -32.140 1.00 0.00 N ATOM 1190 C4 G B 14 -7.597 22.956 -30.893 1.00 0.00 C ATOM 0 H5' G B 14 -10.712 27.256 -28.346 1.00 0.00 H new ATOM 0 H5'' G B 14 -12.382 26.812 -28.634 1.00 0.00 H new ATOM 0 H4' G B 14 -11.470 26.763 -30.713 1.00 0.00 H new ATOM 0 H3' G B 14 -11.555 23.906 -29.688 1.00 0.00 H new ATOM 0 H2' G B 14 -10.536 23.301 -31.941 1.00 0.00 H new ATOM 0 HO2' G B 14 -11.912 25.346 -32.706 1.00 0.00 H new ATOM 0 H1' G B 14 -8.605 25.239 -31.929 1.00 0.00 H new ATOM 0 H8 G B 14 -9.334 23.987 -28.391 1.00 0.00 H new ATOM 0 H1 G B 14 -5.024 20.452 -31.572 1.00 0.00 H new ATOM 0 H21 G B 14 -5.593 22.705 -34.150 1.00 0.00 H new ATOM 0 H22 G B 14 -4.647 21.343 -33.543 1.00 0.00 H new ATOM 1202 P C B 15 -13.780 23.306 -30.795 1.00 0.00 P ATOM 1203 OP1 C B 15 -15.168 23.625 -31.185 1.00 0.00 O ATOM 1204 OP2 C B 15 -13.631 22.777 -29.425 1.00 0.00 O ATOM 1205 O5' C B 15 -13.154 22.259 -31.822 1.00 0.00 O ATOM 1206 C5' C B 15 -13.210 22.482 -33.217 1.00 0.00 C ATOM 1207 C4' C B 15 -12.326 21.478 -33.958 1.00 0.00 C ATOM 1208 O4' C B 15 -10.998 21.657 -33.459 1.00 0.00 O ATOM 1209 C3' C B 15 -12.627 19.987 -33.776 1.00 0.00 C ATOM 1210 O3' C B 15 -13.486 19.403 -34.744 1.00 0.00 O ATOM 1211 C2' C B 15 -11.246 19.436 -34.109 1.00 0.00 C ATOM 1212 O2' C B 15 -11.037 19.498 -35.511 1.00 0.00 O ATOM 1213 C1' C B 15 -10.309 20.417 -33.449 1.00 0.00 C ATOM 1214 N1 C B 15 -9.876 19.921 -32.109 1.00 0.00 N ATOM 1215 C2 C B 15 -8.910 18.915 -32.113 1.00 0.00 C ATOM 1216 O2 C B 15 -8.438 18.514 -33.170 1.00 0.00 O ATOM 1217 N3 C B 15 -8.471 18.361 -30.961 1.00 0.00 N ATOM 1218 C4 C B 15 -8.965 18.792 -29.812 1.00 0.00 C ATOM 1219 N4 C B 15 -8.486 18.220 -28.728 1.00 0.00 N ATOM 1220 C5 C B 15 -9.944 19.834 -29.744 1.00 0.00 C ATOM 1221 C6 C B 15 -10.385 20.371 -30.914 1.00 0.00 C ATOM 0 H5' C B 15 -12.884 23.497 -33.442 1.00 0.00 H new ATOM 0 H5'' C B 15 -14.240 22.394 -33.564 1.00 0.00 H new ATOM 0 H4' C B 15 -12.497 21.690 -35.013 1.00 0.00 H new ATOM 0 H3' C B 15 -13.098 19.797 -32.812 1.00 0.00 H new ATOM 0 H2' C B 15 -11.111 18.404 -33.784 1.00 0.00 H new ATOM 0 HO2' C B 15 -11.895 19.396 -35.974 1.00 0.00 H new ATOM 0 H1' C B 15 -9.362 20.543 -33.974 1.00 0.00 H new ATOM 0 H41 C B 15 -8.824 18.506 -27.809 1.00 0.00 H new ATOM 0 H42 C B 15 -7.777 17.491 -28.807 1.00 0.00 H new ATOM 0 H5 C B 15 -10.321 20.183 -28.794 1.00 0.00 H new ATOM 0 H6 C B 15 -11.134 21.149 -30.904 1.00 0.00 H new ATOM 1233 P A B 16 -14.233 18.024 -34.420 1.00 0.00 P ATOM 1234 OP1 A B 16 -15.016 17.606 -35.599 1.00 0.00 O ATOM 1235 OP2 A B 16 -15.025 18.173 -33.184 1.00 0.00 O ATOM 1236 O5' A B 16 -13.102 16.918 -34.161 1.00 0.00 O ATOM 1237 C5' A B 16 -12.243 16.390 -35.165 1.00 0.00 C ATOM 1238 C4' A B 16 -11.389 15.268 -34.552 1.00 0.00 C ATOM 1239 O4' A B 16 -10.579 15.740 -33.458 1.00 0.00 O ATOM 1240 C3' A B 16 -12.323 14.206 -33.990 1.00 0.00 C ATOM 1241 O3' A B 16 -12.714 13.233 -34.966 1.00 0.00 O ATOM 1242 C2' A B 16 -11.391 13.667 -32.929 1.00 0.00 C ATOM 1243 O2' A B 16 -10.432 12.809 -33.533 1.00 0.00 O ATOM 1244 C1' A B 16 -10.602 14.846 -32.325 1.00 0.00 C ATOM 1245 N9 A B 16 -11.186 15.606 -31.140 1.00 0.00 N ATOM 1246 C8 A B 16 -11.646 16.868 -31.250 1.00 0.00 C ATOM 1247 N7 A B 16 -12.088 17.489 -30.201 1.00 0.00 N ATOM 1248 C5 A B 16 -11.773 16.575 -29.214 1.00 0.00 C ATOM 1249 C6 A B 16 -11.853 16.632 -27.803 1.00 0.00 C ATOM 1250 N6 A B 16 -12.358 17.640 -27.116 1.00 0.00 N ATOM 1251 N1 A B 16 -11.362 15.649 -27.051 1.00 0.00 N ATOM 1252 C2 A B 16 -10.794 14.648 -27.693 1.00 0.00 C ATOM 1253 N3 A B 16 -10.678 14.446 -28.999 1.00 0.00 N ATOM 1254 C4 A B 16 -11.175 15.456 -29.751 1.00 0.00 C ATOM 0 H5' A B 16 -11.602 17.176 -35.564 1.00 0.00 H new ATOM 0 H5'' A B 16 -12.830 16.004 -35.998 1.00 0.00 H new ATOM 0 H4' A B 16 -10.737 14.882 -35.336 1.00 0.00 H new ATOM 0 H3' A B 16 -13.295 14.549 -33.636 1.00 0.00 H new ATOM 0 H2' A B 16 -11.974 13.137 -32.176 1.00 0.00 H new ATOM 0 HO2' A B 16 -10.620 11.880 -33.282 1.00 0.00 H new ATOM 0 H1' A B 16 -9.670 14.471 -31.902 1.00 0.00 H new ATOM 0 H8 A B 16 -11.646 17.361 -32.211 1.00 0.00 H new ATOM 0 H61 A B 16 -12.379 17.603 -26.097 1.00 0.00 H new ATOM 0 H62 A B 16 -12.727 18.456 -27.604 1.00 0.00 H new ATOM 0 H2 A B 16 -10.361 13.883 -27.066 1.00 0.00 H new ATOM 1266 P C B 17 -13.367 11.826 -34.543 1.00 0.00 P ATOM 1267 OP1 C B 17 -14.113 11.191 -35.643 1.00 0.00 O ATOM 1268 OP2 C B 17 -14.081 11.922 -33.257 1.00 0.00 O ATOM 1269 O5' C B 17 -12.165 10.811 -34.236 1.00 0.00 O ATOM 1270 C5' C B 17 -11.332 10.218 -35.233 1.00 0.00 C ATOM 1271 C4' C B 17 -10.523 9.082 -34.570 1.00 0.00 C ATOM 1272 O4' C B 17 -9.754 9.607 -33.502 1.00 0.00 O ATOM 1273 C3' C B 17 -11.487 8.100 -33.909 1.00 0.00 C ATOM 1274 O3' C B 17 -12.049 7.154 -34.803 1.00 0.00 O ATOM 1275 C2' C B 17 -10.627 7.544 -32.778 1.00 0.00 C ATOM 1276 O2' C B 17 -9.615 6.634 -33.175 1.00 0.00 O ATOM 1277 C1' C B 17 -9.877 8.788 -32.330 1.00 0.00 C ATOM 1278 N1 C B 17 -10.600 9.594 -31.322 1.00 0.00 N ATOM 1279 C2 C B 17 -11.023 9.061 -30.109 1.00 0.00 C ATOM 1280 O2 C B 17 -10.686 7.943 -29.743 1.00 0.00 O ATOM 1281 N3 C B 17 -11.655 9.872 -29.220 1.00 0.00 N ATOM 1282 C4 C B 17 -11.786 11.161 -29.498 1.00 0.00 C ATOM 1283 N4 C B 17 -12.125 11.899 -28.487 1.00 0.00 N ATOM 1284 C5 C B 17 -11.079 11.778 -30.555 1.00 0.00 C ATOM 1285 C6 C B 17 -10.414 10.935 -31.369 1.00 0.00 C ATOM 0 H5' C B 17 -10.661 10.963 -35.661 1.00 0.00 H new ATOM 0 H5'' C B 17 -11.937 9.827 -36.051 1.00 0.00 H new ATOM 0 H4' C B 17 -9.904 8.614 -35.335 1.00 0.00 H new ATOM 0 H3' C B 17 -12.408 8.548 -33.537 1.00 0.00 H new ATOM 0 H2' C B 17 -11.258 7.013 -32.065 1.00 0.00 H new ATOM 0 HO2' C B 17 -9.117 6.334 -32.386 1.00 0.00 H new ATOM 0 H1' C B 17 -8.935 8.476 -31.878 1.00 0.00 H new ATOM 0 H41 C B 17 -12.249 12.904 -28.608 1.00 0.00 H new ATOM 0 H42 C B 17 -12.268 11.474 -27.571 1.00 0.00 H new ATOM 0 H5 C B 17 -11.072 12.848 -30.700 1.00 0.00 H new ATOM 0 H6 C B 17 -9.711 11.341 -32.081 1.00 0.00 H new ATOM 1297 P G B 18 -13.401 6.388 -34.433 1.00 0.00 P ATOM 1298 OP1 G B 18 -13.767 5.449 -35.511 1.00 0.00 O ATOM 1299 OP2 G B 18 -14.438 7.399 -34.092 1.00 0.00 O ATOM 1300 O5' G B 18 -13.047 5.533 -33.131 1.00 0.00 O ATOM 1301 C5' G B 18 -12.035 4.537 -33.185 1.00 0.00 C ATOM 1302 C4' G B 18 -11.683 3.993 -31.794 1.00 0.00 C ATOM 1303 O4' G B 18 -11.233 5.022 -30.913 1.00 0.00 O ATOM 1304 C3' G B 18 -12.892 3.378 -31.116 1.00 0.00 C ATOM 1305 O3' G B 18 -13.008 2.026 -31.519 1.00 0.00 O ATOM 1306 C2' G B 18 -12.499 3.479 -29.649 1.00 0.00 C ATOM 1307 O2' G B 18 -11.593 2.437 -29.337 1.00 0.00 O ATOM 1308 C1' G B 18 -11.783 4.823 -29.606 1.00 0.00 C ATOM 1309 N9 G B 18 -12.773 5.879 -29.266 1.00 0.00 N ATOM 1310 C8 G B 18 -13.362 6.801 -30.092 1.00 0.00 C ATOM 1311 N7 G B 18 -14.312 7.508 -29.536 1.00 0.00 N ATOM 1312 C5 G B 18 -14.328 7.034 -28.219 1.00 0.00 C ATOM 1313 C6 G B 18 -15.166 7.372 -27.101 1.00 0.00 C ATOM 1314 O6 G B 18 -16.142 8.113 -27.063 1.00 0.00 O ATOM 1315 N1 G B 18 -14.800 6.750 -25.922 1.00 0.00 N ATOM 1316 C2 G B 18 -13.794 5.837 -25.839 1.00 0.00 C ATOM 1317 N2 G B 18 -13.519 5.368 -24.647 1.00 0.00 N ATOM 1318 N3 G B 18 -13.039 5.445 -26.867 1.00 0.00 N ATOM 1319 C4 G B 18 -13.347 6.086 -28.033 1.00 0.00 C ATOM 0 H5' G B 18 -11.141 4.955 -33.647 1.00 0.00 H new ATOM 0 H5'' G B 18 -12.368 3.717 -33.821 1.00 0.00 H new ATOM 0 H4' G B 18 -10.900 3.255 -31.968 1.00 0.00 H new ATOM 0 H3' G B 18 -13.847 3.852 -31.344 1.00 0.00 H new ATOM 0 H2' G B 18 -13.332 3.401 -28.950 1.00 0.00 H new ATOM 0 HO2' G B 18 -11.718 1.696 -29.966 1.00 0.00 H new ATOM 0 H1' G B 18 -10.992 4.858 -28.857 1.00 0.00 H new ATOM 0 H8 G B 18 -13.065 6.933 -31.122 1.00 0.00 H new ATOM 0 H1 G B 18 -15.310 6.987 -25.071 1.00 0.00 H new ATOM 0 H21 G B 18 -12.774 4.681 -24.528 1.00 0.00 H new ATOM 0 H22 G B 18 -14.050 5.690 -23.838 1.00 0.00 H new ATOM 1331 P U B 19 -14.441 1.384 -31.730 1.00 0.00 P ATOM 1332 OP1 U B 19 -14.268 -0.017 -32.165 1.00 0.00 O ATOM 1333 OP2 U B 19 -15.196 2.239 -32.667 1.00 0.00 O ATOM 1334 O5' U B 19 -15.073 1.448 -30.272 1.00 0.00 O ATOM 1335 C5' U B 19 -14.622 0.593 -29.234 1.00 0.00 C ATOM 1336 C4' U B 19 -15.337 0.923 -27.922 1.00 0.00 C ATOM 1337 O4' U B 19 -14.939 2.178 -27.372 1.00 0.00 O ATOM 1338 C3' U B 19 -16.844 0.989 -28.117 1.00 0.00 C ATOM 1339 O3' U B 19 -17.394 -0.318 -28.157 1.00 0.00 O ATOM 1340 C2' U B 19 -17.251 1.845 -26.924 1.00 0.00 C ATOM 1341 O2' U B 19 -17.438 1.157 -25.702 1.00 0.00 O ATOM 1342 C1' U B 19 -16.066 2.784 -26.740 1.00 0.00 C ATOM 1343 N1 U B 19 -16.479 4.094 -27.276 1.00 0.00 N ATOM 1344 C2 U B 19 -17.332 4.874 -26.480 1.00 0.00 C ATOM 1345 O2 U B 19 -17.473 4.697 -25.274 1.00 0.00 O ATOM 1346 N3 U B 19 -18.051 5.866 -27.116 1.00 0.00 N ATOM 1347 C4 U B 19 -17.961 6.178 -28.453 1.00 0.00 C ATOM 1348 O4 U B 19 -18.629 7.104 -28.902 1.00 0.00 O ATOM 1349 C5 U B 19 -17.036 5.337 -29.194 1.00 0.00 C ATOM 1350 C6 U B 19 -16.334 4.344 -28.611 1.00 0.00 C ATOM 0 H5' U B 19 -13.545 0.703 -29.106 1.00 0.00 H new ATOM 0 H5'' U B 19 -14.807 -0.447 -29.505 1.00 0.00 H new ATOM 0 H4' U B 19 -15.059 0.119 -27.240 1.00 0.00 H new ATOM 0 H3' U B 19 -17.201 1.417 -29.054 1.00 0.00 H new ATOM 0 H2' U B 19 -18.217 2.302 -27.137 1.00 0.00 H new ATOM 0 HO2' U B 19 -18.321 1.374 -25.336 1.00 0.00 H new ATOM 0 H1' U B 19 -15.767 2.954 -25.706 1.00 0.00 H new ATOM 0 H3 U B 19 -18.701 6.411 -26.550 1.00 0.00 H new ATOM 0 H5 U B 19 -16.906 5.514 -30.251 1.00 0.00 H new ATOM 0 H6 U B 19 -15.656 3.745 -29.201 1.00 0.00 H new ATOM 1361 P U B 20 -18.844 -0.588 -28.752 1.00 0.00 P ATOM 1362 OP1 U B 20 -19.046 -2.037 -28.953 1.00 0.00 O ATOM 1363 OP2 U B 20 -19.045 0.240 -29.958 1.00 0.00 O ATOM 1364 O5' U B 20 -19.799 -0.066 -27.593 1.00 0.00 O ATOM 1365 C5' U B 20 -19.870 -0.725 -26.343 1.00 0.00 C ATOM 1366 C4' U B 20 -20.668 0.151 -25.373 1.00 0.00 C ATOM 1367 O4' U B 20 -20.017 1.411 -25.203 1.00 0.00 O ATOM 1368 C3' U B 20 -22.069 0.456 -25.884 1.00 0.00 C ATOM 1369 O3' U B 20 -22.914 -0.642 -25.580 1.00 0.00 O ATOM 1370 C2' U B 20 -22.365 1.777 -25.165 1.00 0.00 C ATOM 1371 O2' U B 20 -22.861 1.659 -23.843 1.00 0.00 O ATOM 1372 C1' U B 20 -20.992 2.443 -25.079 1.00 0.00 C ATOM 1373 N1 U B 20 -20.910 3.504 -26.117 1.00 0.00 N ATOM 1374 C2 U B 20 -21.290 4.803 -25.742 1.00 0.00 C ATOM 1375 O2 U B 20 -21.401 5.158 -24.572 1.00 0.00 O ATOM 1376 N3 U B 20 -21.599 5.689 -26.758 1.00 0.00 N ATOM 1377 C4 U B 20 -21.619 5.381 -28.101 1.00 0.00 C ATOM 1378 O4 U B 20 -21.948 6.222 -28.925 1.00 0.00 O ATOM 1379 C5 U B 20 -21.234 4.024 -28.406 1.00 0.00 C ATOM 1380 C6 U B 20 -20.869 3.150 -27.444 1.00 0.00 C ATOM 0 H5' U B 20 -18.868 -0.905 -25.953 1.00 0.00 H new ATOM 0 H5'' U B 20 -20.348 -1.698 -26.455 1.00 0.00 H new ATOM 0 H4' U B 20 -20.730 -0.409 -24.440 1.00 0.00 H new ATOM 0 H3' U B 20 -22.208 0.575 -26.959 1.00 0.00 H new ATOM 0 H2' U B 20 -23.143 2.311 -25.711 1.00 0.00 H new ATOM 0 HO2' U B 20 -23.788 1.976 -23.812 1.00 0.00 H new ATOM 0 H1' U B 20 -20.813 2.947 -24.129 1.00 0.00 H new ATOM 0 H3 U B 20 -21.830 6.646 -26.492 1.00 0.00 H new ATOM 0 H5 U B 20 -21.238 3.698 -29.435 1.00 0.00 H new ATOM 0 H6 U B 20 -20.540 2.159 -27.721 1.00 0.00 H new ATOM 1391 P G B 21 -24.314 -0.861 -26.310 1.00 0.00 P ATOM 1392 OP1 G B 21 -24.756 -2.262 -26.157 1.00 0.00 O ATOM 1393 OP2 G B 21 -24.225 -0.384 -27.705 1.00 0.00 O ATOM 1394 O5' G B 21 -25.285 0.093 -25.492 1.00 0.00 O ATOM 1395 C5' G B 21 -25.482 -0.089 -24.102 1.00 0.00 C ATOM 1396 C4' G B 21 -26.251 1.115 -23.558 1.00 0.00 C ATOM 1397 O4' G B 21 -25.490 2.284 -23.835 1.00 0.00 O ATOM 1398 C3' G B 21 -27.604 1.320 -24.224 1.00 0.00 C ATOM 1399 O3' G B 21 -28.545 0.492 -23.563 1.00 0.00 O ATOM 1400 C2' G B 21 -27.805 2.836 -24.084 1.00 0.00 C ATOM 1401 O2' G B 21 -28.308 3.267 -22.832 1.00 0.00 O ATOM 1402 C1' G B 21 -26.369 3.342 -24.203 1.00 0.00 C ATOM 1403 N9 G B 21 -26.087 3.892 -25.535 1.00 0.00 N ATOM 1404 C8 G B 21 -25.373 3.302 -26.514 1.00 0.00 C ATOM 1405 N7 G B 21 -25.150 4.038 -27.566 1.00 0.00 N ATOM 1406 C5 G B 21 -25.780 5.247 -27.243 1.00 0.00 C ATOM 1407 C6 G B 21 -25.891 6.489 -27.961 1.00 0.00 C ATOM 1408 O6 G B 21 -25.476 6.794 -29.080 1.00 0.00 O ATOM 1409 N1 G B 21 -26.572 7.461 -27.246 1.00 0.00 N ATOM 1410 C2 G B 21 -27.106 7.272 -26.009 1.00 0.00 C ATOM 1411 N2 G B 21 -27.725 8.294 -25.470 1.00 0.00 N ATOM 1412 N3 G B 21 -27.039 6.132 -25.319 1.00 0.00 N ATOM 1413 C4 G B 21 -26.357 5.158 -25.991 1.00 0.00 C ATOM 0 H5' G B 21 -24.523 -0.187 -23.593 1.00 0.00 H new ATOM 0 H5'' G B 21 -26.037 -1.008 -23.915 1.00 0.00 H new ATOM 0 H4' G B 21 -26.411 0.933 -22.495 1.00 0.00 H new ATOM 0 H3' G B 21 -27.703 1.038 -25.272 1.00 0.00 H new ATOM 0 H2' G B 21 -28.534 3.194 -24.811 1.00 0.00 H new ATOM 0 HO2' G B 21 -29.183 3.689 -22.959 1.00 0.00 H new ATOM 0 H1' G B 21 -26.213 4.178 -23.521 1.00 0.00 H new ATOM 0 H8 G B 21 -25.010 2.288 -26.432 1.00 0.00 H new ATOM 0 H1 G B 21 -26.680 8.380 -27.676 1.00 0.00 H new ATOM 0 H21 G B 21 -28.144 8.206 -24.544 1.00 0.00 H new ATOM 0 H22 G B 21 -27.788 9.177 -25.977 1.00 0.00 H new ATOM 1425 P C B 22 -29.934 0.113 -24.229 1.00 0.00 P ATOM 1426 OP1 C B 22 -30.573 -0.972 -23.457 1.00 0.00 O ATOM 1427 OP2 C B 22 -29.720 -0.184 -25.660 1.00 0.00 O ATOM 1428 O5' C B 22 -30.782 1.446 -24.090 1.00 0.00 O ATOM 1429 C5' C B 22 -31.217 1.927 -22.835 1.00 0.00 C ATOM 1430 C4' C B 22 -31.789 3.335 -23.022 1.00 0.00 C ATOM 1431 O4' C B 22 -30.810 4.265 -23.505 1.00 0.00 O ATOM 1432 C3' C B 22 -32.929 3.367 -24.038 1.00 0.00 C ATOM 1433 O3' C B 22 -34.184 2.968 -23.509 1.00 0.00 O ATOM 1434 C2' C B 22 -32.923 4.855 -24.359 1.00 0.00 C ATOM 1435 O2' C B 22 -33.522 5.567 -23.291 1.00 0.00 O ATOM 1436 C1' C B 22 -31.441 5.181 -24.414 1.00 0.00 C ATOM 1437 N1 C B 22 -30.831 5.063 -25.776 1.00 0.00 N ATOM 1438 C2 C B 22 -30.514 6.221 -26.507 1.00 0.00 C ATOM 1439 O2 C B 22 -30.905 7.334 -26.159 1.00 0.00 O ATOM 1440 N3 C B 22 -29.781 6.129 -27.650 1.00 0.00 N ATOM 1441 C4 C B 22 -29.404 4.936 -28.088 1.00 0.00 C ATOM 1442 N4 C B 22 -28.672 4.883 -29.175 1.00 0.00 N ATOM 1443 C5 C B 22 -29.806 3.730 -27.446 1.00 0.00 C ATOM 1444 C6 C B 22 -30.510 3.838 -26.302 1.00 0.00 C ATOM 0 H5' C B 22 -30.387 1.947 -22.129 1.00 0.00 H new ATOM 0 H5'' C B 22 -31.974 1.264 -22.418 1.00 0.00 H new ATOM 0 H4' C B 22 -32.139 3.617 -22.029 1.00 0.00 H new ATOM 0 H3' C B 22 -32.793 2.683 -24.876 1.00 0.00 H new ATOM 0 H2' C B 22 -33.462 5.111 -25.271 1.00 0.00 H new ATOM 0 HO2' C B 22 -34.107 4.966 -22.785 1.00 0.00 H new ATOM 0 H1' C B 22 -31.296 6.227 -24.144 1.00 0.00 H new ATOM 0 H41 C B 22 -28.365 3.981 -29.539 1.00 0.00 H new ATOM 0 H42 C B 22 -28.410 5.744 -29.656 1.00 0.00 H new ATOM 0 H5 C B 22 -29.556 2.765 -27.861 1.00 0.00 H new ATOM 0 H6 C B 22 -30.828 2.942 -25.789 1.00 0.00 H new ATOM 1456 P C B 23 -35.316 2.400 -24.485 1.00 0.00 P ATOM 1457 OP1 C B 23 -36.495 2.018 -23.684 1.00 0.00 O ATOM 1458 OP2 C B 23 -34.744 1.311 -25.302 1.00 0.00 O ATOM 1459 O5' C B 23 -35.709 3.614 -25.446 1.00 0.00 O ATOM 1460 C5' C B 23 -36.464 4.720 -24.982 1.00 0.00 C ATOM 1461 C4' C B 23 -36.501 5.836 -26.032 1.00 0.00 C ATOM 1462 O4' C B 23 -35.228 6.452 -26.182 1.00 0.00 O ATOM 1463 C3' C B 23 -36.916 5.375 -27.429 1.00 0.00 C ATOM 1464 O3' C B 23 -38.310 5.392 -27.628 1.00 0.00 O ATOM 1465 C2' C B 23 -36.345 6.504 -28.282 1.00 0.00 C ATOM 1466 O2' C B 23 -37.244 7.611 -28.301 1.00 0.00 O ATOM 1467 C1' C B 23 -35.049 6.849 -27.535 1.00 0.00 C ATOM 1468 N1 C B 23 -33.915 6.120 -28.173 1.00 0.00 N ATOM 1469 C2 C B 23 -33.318 6.697 -29.294 1.00 0.00 C ATOM 1470 O2 C B 23 -33.580 7.851 -29.628 1.00 0.00 O ATOM 1471 N3 C B 23 -32.492 5.961 -30.077 1.00 0.00 N ATOM 1472 C4 C B 23 -32.271 4.689 -29.788 1.00 0.00 C ATOM 1473 N4 C B 23 -31.508 4.017 -30.614 1.00 0.00 N ATOM 1474 C5 C B 23 -32.845 4.057 -28.647 1.00 0.00 C ATOM 1475 C6 C B 23 -33.633 4.817 -27.853 1.00 0.00 C ATOM 0 H5' C B 23 -36.030 5.100 -24.057 1.00 0.00 H new ATOM 0 H5'' C B 23 -37.480 4.400 -24.749 1.00 0.00 H new ATOM 0 H4' C B 23 -37.251 6.526 -25.645 1.00 0.00 H new ATOM 0 H3' C B 23 -36.584 4.358 -27.635 1.00 0.00 H new ATOM 0 H2' C B 23 -36.183 6.240 -29.327 1.00 0.00 H new ATOM 0 HO2' C B 23 -38.129 7.319 -27.998 1.00 0.00 H new ATOM 0 HO3' C B 23 -38.514 5.090 -28.538 1.00 0.00 H new ATOM 0 H1' C B 23 -34.824 7.915 -27.575 1.00 0.00 H new ATOM 0 H41 C B 23 -31.307 3.033 -30.436 1.00 0.00 H new ATOM 0 H42 C B 23 -31.115 4.478 -31.435 1.00 0.00 H new ATOM 0 H5 C B 23 -32.659 3.016 -28.426 1.00 0.00 H new ATOM 0 H6 C B 23 -34.047 4.390 -26.951 1.00 0.00 H new TER 1488 C B 23 END