USER MOD reduce.3.24.130724 H: found=0, std=0, add=295, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 294 hydrogens (12 hets) HEADER RNA 25-APR-08 2RP1 TITLE REFINED SOLUTION STRUCTURE OF THE PEMV-1 MRNA PSEUDOKNOT, TITLE 2 REGULARIZED AVERAGE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: PEMV-1 MRNA PSEUDOKNOT; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: RNA WAS PRODUCED BY IN VITRO TRANSCRIPTION SOURCE 4 USING SP6 RNA POLYMERASE KEYWDS RNA PSEUDOKNOT, FRAMESHIFTING EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR P.V.CORNISH,M.HENNIG,D.P.GIEDROC REVDAT 1 31-MAR-09 2RP1 0 JRNL AUTH D.P.GIEDROC,P.V.CORNISH JRNL TITL FRAMESHIFTING RNA PSEUDOKNOTS: STRUCTURE AND JRNL TITL 2 MECHANISM. JRNL REF VIRUS RES. V. 139 193 2009 JRNL REFN ISSN 0168-1702 JRNL PMID 18621088 JRNL DOI 10.1016/J.VIRUSRES.2008.06.008 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR_NIH REMARK 3 AUTHORS : SCHWIETERS, KUSZEWSKI, TJANDRA, CLORE REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2RP1 COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 13-MAY-08. REMARK 100 THE RCSB ID CODE IS RCSB150112. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 6 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 2 MM RNA, 10 MM POTASSIUM REMARK 210 PHOSPHATE, 100 MM POTASSIUM REMARK 210 CHLORIDE, 0.1 MM DSS, 5 MM REMARK 210 MAGNESIUM CHLORIDE, 90% H2O/ REMARK 210 10% D2O; 2 MM [U-100% 13C; U- REMARK 210 100% 15N] RNA, 10 MM POTASSIUM REMARK 210 PHOSPHATE, 100 MM POTASSIUM REMARK 210 CHLORIDE, 0.1 MM DSS, 5 MM REMARK 210 MAGNESIUM CHLORIDE, 100% D2O; REMARK 210 2 MM [U-100% 13C; U-100% 15N] REMARK 210 RNA, 10 MM POTASSIUM REMARK 210 PHOSPHATE, 100 MM POTASSIUM REMARK 210 CHLORIDE, 0.1 MM DSS, 20 MG/ML REMARK 210 PF1 PHAGE, 5 MM MAGNESIUM REMARK 210 CHLORIDE, 100% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D 1H-13C NOESY, 2D 1H-1H REMARK 210 NOESY, J-MODULATED CT-HSQC, CT REMARK 210 -TROSY REMARK 210 SPECTROMETER FIELD STRENGTH : 900 MHZ, 800 MHZ, 500 MHZ, REMARK 210 600 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE, INOVA REMARK 210 SPECTROMETER MANUFACTURER : BRUKER, VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : SPARKY, NMRPIPE, FELIX REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 28 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST REMARK 210 ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 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 O2' G A 7 O5' G A 8 1.90 REMARK 500 O2' A A 21 O3' A A 22 2.02 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 C A 16 O5' C A 16 C5' -0.076 REMARK 500 A A 19 C4' A A 19 C3' -0.063 REMARK 500 A A 19 O3' A A 19 C3' -0.090 REMARK 500 G A 20 P G A 20 O5' -0.123 REMARK 500 G A 20 O5' G A 20 C5' -0.085 REMARK 500 G A 20 C5' G A 20 C4' -0.079 REMARK 500 G A 20 C3' G A 20 C2' -0.082 REMARK 500 G A 20 O3' G A 20 C3' -0.125 REMARK 500 G A 20 C1' G A 20 N9 -0.191 REMARK 500 G A 20 C2 G A 20 N3 -0.053 REMARK 500 G A 20 C5 G A 20 N7 0.045 REMARK 500 G A 20 C8 G A 20 N9 -0.043 REMARK 500 G A 20 N9 G A 20 C4 -0.161 REMARK 500 A A 19 O3' G A 20 P -0.089 REMARK 500 A A 21 P A A 21 O5' -0.071 REMARK 500 A A 21 O5' A A 21 C5' -0.114 REMARK 500 G A 20 O3' A A 21 P -0.191 REMARK 500 A A 22 P A A 22 O5' -0.063 REMARK 500 A A 26 C3' A A 26 C2' -0.076 REMARK 500 A A 27 O5' A A 27 C5' -0.069 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 G A 7 N7 - C8 - N9 ANGL. DEV. = 4.4 DEGREES REMARK 500 G A 7 C8 - N9 - C4 ANGL. DEV. = -2.8 DEGREES REMARK 500 G A 8 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G A 8 C8 - N9 - C4 ANGL. DEV. = -2.9 DEGREES REMARK 500 G A 11 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G A 11 C8 - N9 - C4 ANGL. DEV. = -2.8 DEGREES REMARK 500 A A 12 O5' - C5' - C4' ANGL. DEV. = -5.2 DEGREES REMARK 500 A A 12 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 A A 12 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 C A 13 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES REMARK 500 U A 14 O4' - C1' - N1 ANGL. DEV. = 4.4 DEGREES REMARK 500 C A 15 C5' - C4' - O4' ANGL. DEV. = 5.9 DEGREES REMARK 500 C A 16 C5' - C4' - C3' ANGL. DEV. = -11.3 DEGREES REMARK 500 G A 17 N7 - C8 - N9 ANGL. DEV. = 4.4 DEGREES REMARK 500 G A 17 C8 - N9 - C4 ANGL. DEV. = -2.4 DEGREES REMARK 500 G A 18 N7 - C8 - N9 ANGL. DEV. = 4.3 DEGREES REMARK 500 A A 19 C5' - C4' - O4' ANGL. DEV. = 5.5 DEGREES REMARK 500 A A 19 C4' - C3' - C2' ANGL. DEV. = 6.4 DEGREES REMARK 500 A A 19 N7 - C8 - N9 ANGL. DEV. = 3.4 DEGREES REMARK 500 G A 20 P - O5' - C5' ANGL. DEV. = -10.0 DEGREES REMARK 500 G A 20 C5' - C4' - C3' ANGL. DEV. = -8.6 DEGREES REMARK 500 G A 20 C5' - C4' - O4' ANGL. DEV. = 6.8 DEGREES REMARK 500 G A 20 C1' - O4' - C4' ANGL. DEV. = -5.9 DEGREES REMARK 500 G A 20 C2' - C3' - O3' ANGL. DEV. = -14.1 DEGREES REMARK 500 G A 20 C4' - C3' - C2' ANGL. DEV. = 7.2 DEGREES REMARK 500 G A 20 C3' - C2' - C1' ANGL. DEV. = -4.6 DEGREES REMARK 500 G A 20 O4' - C1' - C2' ANGL. DEV. = 5.7 DEGREES REMARK 500 G A 20 N9 - C1' - C2' ANGL. DEV. = -11.7 DEGREES REMARK 500 G A 20 N3 - C4 - C5 ANGL. DEV. = 3.9 DEGREES REMARK 500 G A 20 C5 - N7 - C8 ANGL. DEV. = -5.1 DEGREES REMARK 500 G A 20 C8 - N9 - C4 ANGL. DEV. = 4.0 DEGREES REMARK 500 G A 20 N3 - C4 - N9 ANGL. DEV. = -5.4 DEGREES REMARK 500 G A 20 C4 - N9 - C1' ANGL. DEV. = -10.8 DEGREES REMARK 500 A A 21 C5' - C4' - C3' ANGL. DEV. = -9.0 DEGREES REMARK 500 A A 21 O3' - P - O5' ANGL. DEV. = -14.2 DEGREES REMARK 500 A A 23 O5' - P - OP2 ANGL. DEV. = -6.9 DEGREES REMARK 500 A A 25 N7 - C8 - N9 ANGL. DEV. = 3.2 DEGREES REMARK 500 A A 26 N7 - C8 - N9 ANGL. DEV. = 3.2 DEGREES REMARK 500 A A 27 N7 - C8 - N9 ANGL. DEV. = 3.5 DEGREES REMARK 500 A A 27 O3' - P - O5' ANGL. DEV. = -13.8 DEGREES REMARK 500 G A 28 C5 - N7 - C8 ANGL. DEV. = -3.1 DEGREES REMARK 500 G A 28 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G A 28 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 U A 29 O5' - C5' - C4' ANGL. DEV. = -10.2 DEGREES REMARK 500 C A 30 O5' - P - OP2 ANGL. DEV. = -6.2 DEGREES REMARK 500 C A 30 O5' - C5' - C4' ANGL. DEV. = -8.6 DEGREES REMARK 500 C A 30 O3' - P - O5' ANGL. DEV. = -13.9 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 G A 8 0.05 SIDE_CHAIN REMARK 500 G A 11 0.07 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1KPY RELATED DB: PDB REMARK 900 PREVIOUS LOWER RESOLUTION STRUCTURE REMARK 900 RELATED ID: 1KPZ RELATED DB: PDB REMARK 900 PREVIOUS LOWER RESOLUTION STRUCTURE REMARK 900 RELATED ID: 2RP0 RELATED DB: PDB DBREF 2RP1 A 4 30 PDB 2RP1 2RP1 4 30 SEQRES 1 A 27 U C C G G U CH G A C U C C SEQRES 2 A 27 G G A G A A A C A A A G U SEQRES 3 A 27 C MODRES 2RP1 CH A 10 C N3-PROTONATED CYTIDINE-5'-MONOPHOSPHATE HET CH A 10 32 HETNAM CH N3-PROTONATED CYTIDINE-5'-MONOPHOSPHATE FORMUL 1 CH C9 H15 N3 O8 P 1+ LINK O3' U A 9 P CH A 10 1555 1555 1.60 LINK O3' CH A 10 P G A 11 1555 1555 1.59 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 Set 1.1: A 18 G O2' : rot -130:sc= -0.198 USER MOD Set 1.2: A 22 A O2' : rot -78:sc= -0.942! USER MOD Single : A 4 U O2' : rot -88:sc= 1.06 USER MOD Single : A 5 C O2' : rot 147:sc= -0.666 USER MOD Single : A 6 C O2' : rot -112:sc= 0.552 USER MOD Single : A 7 G O2' : rot -62:sc= -2.98! USER MOD Single : A 8 G O2' : rot -117:sc= 1.73 USER MOD Single : A 9 U O2' : rot 4:sc= 0.0658 USER MOD Single : A 10 CH O2' : rot -170:sc= -1.88! USER MOD Single : A 11 G O2' : rot -7:sc= 0.224 USER MOD Single : A 12 A O2' : rot -13:sc= 0.111 USER MOD Single : A 13 C O2' : rot 180:sc= -0.36 USER MOD Single : A 14 U O2' : rot 26:sc= 0.449 USER MOD Single : A 15 C O2' : rot 163:sc= -2.63! USER MOD Single : A 16 C O2' : rot -162:sc= 1.3 USER MOD Single : A 17 G O2' : rot -67:sc= 1.03 USER MOD Single : A 19 A O2' : rot 6:sc= 0.305! USER MOD Single : A 20 G O2' : rot 174:sc= 0.337 USER MOD Single : A 21 A O2' : rot -102:sc= -1.79! USER MOD Single : A 23 A O2' : rot -111:sc= 1.09 USER MOD Single : A 24 C O2' : rot -72:sc= 1.04 USER MOD Single : A 25 A O2' : rot -98:sc= 0.821 USER MOD Single : A 26 A O2' : rot -109:sc= 1.26 USER MOD Single : A 27 A O2' : rot -16:sc= 0.207 USER MOD Single : A 28 G O2' : rot -15:sc= 0.0608 USER MOD Single : A 29 U O2' : rot -11:sc= 0.11 USER MOD Single : A 30 C O2' : rot -11:sc= 0.127 USER MOD Single : A 30 C O3' : rot 180:sc= 0.141 USER MOD ----------------------------------------------------------------- ATOM 1 P U A 4 14.554 4.324 5.582 1.00 1.77 P ATOM 2 OP1 U A 4 13.562 4.244 4.540 1.00 2.17 O ATOM 3 OP2 U A 4 15.604 3.347 5.623 1.00 2.31 O ATOM 4 O5' U A 4 13.899 4.573 7.002 1.00 1.63 O ATOM 5 C5' U A 4 14.780 4.699 8.107 1.00 1.54 C ATOM 6 C4' U A 4 14.016 4.689 9.405 1.00 1.47 C ATOM 7 O4' U A 4 12.971 5.686 9.386 1.00 1.44 O ATOM 8 C3' U A 4 13.388 3.343 9.587 1.00 1.41 C ATOM 9 O3' U A 4 14.105 2.556 10.551 1.00 1.46 O ATOM 10 C2' U A 4 11.947 3.601 9.979 1.00 1.33 C ATOM 11 O2' U A 4 11.720 3.266 11.344 1.00 1.34 O ATOM 12 C1' U A 4 11.711 5.089 9.742 1.00 1.34 C ATOM 13 N1 U A 4 10.715 5.293 8.680 1.00 1.28 N ATOM 14 C2 U A 4 9.398 5.349 9.055 1.00 1.20 C ATOM 15 O2 U A 4 9.051 5.230 10.226 1.00 1.18 O ATOM 16 N3 U A 4 8.485 5.541 8.037 1.00 1.15 N ATOM 17 C4 U A 4 8.771 5.682 6.693 1.00 1.19 C ATOM 18 O4 U A 4 7.868 5.849 5.873 1.00 1.16 O ATOM 19 C5 U A 4 10.182 5.609 6.391 1.00 1.26 C ATOM 20 C6 U A 4 11.093 5.417 7.386 1.00 1.31 C ATOM 0 H5' U A 4 15.348 5.626 8.021 1.00 1.54 H new ATOM 0 H5'' U A 4 15.501 3.881 8.098 1.00 1.54 H new ATOM 0 H4' U A 4 14.705 4.908 10.221 1.00 1.47 H new ATOM 0 H3' U A 4 13.424 2.752 8.672 1.00 1.41 H new ATOM 0 H2' U A 4 11.262 2.988 9.393 1.00 1.33 H new ATOM 0 HO2' U A 4 11.471 2.320 11.412 1.00 1.34 H new ATOM 0 H1' U A 4 11.320 5.557 10.645 1.00 1.34 H new ATOM 0 H3 U A 4 7.501 5.583 8.304 1.00 1.15 H new ATOM 0 H5 U A 4 10.517 5.707 5.369 1.00 1.26 H new ATOM 0 H6 U A 4 12.142 5.362 7.136 1.00 1.31 H new ATOM 31 P C A 5 13.802 1.014 10.533 1.00 1.52 P ATOM 32 OP1 C A 5 14.685 0.400 11.495 1.00 1.79 O ATOM 33 OP2 C A 5 13.678 0.518 9.136 1.00 2.46 O ATOM 34 O5' C A 5 12.456 1.050 11.332 1.00 1.43 O ATOM 35 C5' C A 5 11.736 -0.109 11.572 1.00 1.27 C ATOM 36 C4' C A 5 10.362 0.331 12.034 1.00 1.20 C ATOM 37 O4' C A 5 9.876 1.479 11.330 1.00 1.21 O ATOM 38 C3' C A 5 9.341 -0.735 11.879 1.00 1.19 C ATOM 39 O3' C A 5 9.356 -1.541 13.022 1.00 1.32 O ATOM 40 C2' C A 5 8.035 0.000 11.733 1.00 1.19 C ATOM 41 O2' C A 5 7.393 0.116 13.004 1.00 1.29 O ATOM 42 C1' C A 5 8.432 1.368 11.187 1.00 1.17 C ATOM 43 N1 C A 5 8.024 1.517 9.775 1.00 1.12 N ATOM 44 C2 C A 5 6.675 1.641 9.525 1.00 1.04 C ATOM 45 O2 C A 5 5.875 1.668 10.463 1.00 1.01 O ATOM 46 N3 C A 5 6.270 1.753 8.231 1.00 1.01 N ATOM 47 C4 C A 5 7.156 1.741 7.227 1.00 1.06 C ATOM 48 N4 C A 5 6.730 1.838 5.976 1.00 1.05 N ATOM 49 C5 C A 5 8.551 1.616 7.484 1.00 1.14 C ATOM 50 C6 C A 5 8.942 1.514 8.761 1.00 1.16 C ATOM 0 H5' C A 5 12.224 -0.720 12.331 1.00 1.27 H new ATOM 0 H5'' C A 5 11.667 -0.717 10.670 1.00 1.27 H new ATOM 0 H4' C A 5 10.503 0.573 13.087 1.00 1.20 H new ATOM 0 H3' C A 5 9.516 -1.388 11.024 1.00 1.19 H new ATOM 0 H2' C A 5 7.329 -0.510 11.078 1.00 1.19 H new ATOM 0 HO2' C A 5 6.892 0.958 13.042 1.00 1.29 H new ATOM 0 H1' C A 5 7.929 2.162 11.738 1.00 1.17 H new ATOM 0 H41 C A 5 7.400 1.829 5.207 1.00 1.05 H new ATOM 0 H42 C A 5 5.732 1.921 5.782 1.00 1.05 H new ATOM 0 H5 C A 5 9.269 1.604 6.677 1.00 1.14 H new ATOM 0 H6 C A 5 9.993 1.428 8.993 1.00 1.16 H new ATOM 62 P C A 6 8.912 -3.029 12.891 1.00 1.31 P ATOM 63 OP1 C A 6 9.061 -3.646 14.185 1.00 1.86 O ATOM 64 OP2 C A 6 9.582 -3.641 11.768 1.00 1.87 O ATOM 65 O5' C A 6 7.355 -2.910 12.636 1.00 1.07 O ATOM 66 C5' C A 6 6.577 -3.558 13.628 1.00 1.05 C ATOM 67 C4' C A 6 5.091 -3.574 13.329 1.00 0.84 C ATOM 68 O4' C A 6 4.643 -2.492 12.492 1.00 0.78 O ATOM 69 C3' C A 6 4.741 -4.852 12.627 1.00 0.80 C ATOM 70 O3' C A 6 4.290 -5.787 13.595 1.00 0.91 O ATOM 71 C2' C A 6 3.676 -4.509 11.615 1.00 0.72 C ATOM 72 O2' C A 6 2.407 -5.014 12.037 1.00 0.75 O ATOM 73 C1' C A 6 3.677 -2.996 11.531 1.00 0.72 C ATOM 74 N1 C A 6 4.055 -2.560 10.199 1.00 0.71 N ATOM 75 C2 C A 6 3.035 -2.331 9.305 1.00 0.67 C ATOM 76 O2 C A 6 1.865 -2.532 9.645 1.00 0.64 O ATOM 77 N3 C A 6 3.365 -1.891 8.062 1.00 0.68 N ATOM 78 C4 C A 6 4.646 -1.690 7.725 1.00 0.73 C ATOM 79 N4 C A 6 4.939 -1.253 6.506 1.00 0.76 N ATOM 80 C5 C A 6 5.702 -1.933 8.657 1.00 0.78 C ATOM 81 C6 C A 6 5.361 -2.366 9.878 1.00 0.77 C ATOM 0 H5' C A 6 6.740 -3.062 14.585 1.00 1.05 H new ATOM 0 H5'' C A 6 6.927 -4.585 13.737 1.00 1.05 H new ATOM 0 H4' C A 6 4.597 -3.472 14.295 1.00 0.84 H new ATOM 0 H3' C A 6 5.589 -5.304 12.113 1.00 0.80 H new ATOM 0 H2' C A 6 3.870 -4.956 10.640 1.00 0.72 H new ATOM 0 HO2' C A 6 2.125 -5.734 11.435 1.00 0.75 H new ATOM 0 H1' C A 6 2.678 -2.617 11.748 1.00 0.72 H new ATOM 0 H41 C A 6 5.911 -1.097 6.240 1.00 0.76 H new ATOM 0 H42 C A 6 4.192 -1.073 5.835 1.00 0.76 H new ATOM 0 H5 C A 6 6.736 -1.774 8.387 1.00 0.78 H new ATOM 0 H6 C A 6 6.129 -2.562 10.612 1.00 0.77 H new ATOM 93 P G A 7 4.470 -7.345 13.329 1.00 1.16 P ATOM 94 OP1 G A 7 4.266 -8.066 14.560 1.00 1.82 O ATOM 95 OP2 G A 7 5.713 -7.559 12.637 1.00 1.84 O ATOM 96 O5' G A 7 3.241 -7.649 12.364 1.00 1.05 O ATOM 97 C5' G A 7 1.979 -7.931 12.961 1.00 1.03 C ATOM 98 C4' G A 7 0.940 -8.227 11.927 1.00 0.94 C ATOM 99 O4' G A 7 0.812 -7.168 10.966 1.00 0.92 O ATOM 100 C3' G A 7 1.340 -9.458 11.192 1.00 0.89 C ATOM 101 O3' G A 7 0.640 -10.571 11.698 1.00 0.98 O ATOM 102 C2' G A 7 1.060 -9.195 9.722 1.00 0.82 C ATOM 103 O2' G A 7 -0.097 -9.909 9.252 1.00 0.82 O ATOM 104 C1' G A 7 0.851 -7.691 9.623 1.00 0.82 C ATOM 105 N9 G A 7 1.931 -7.036 8.855 1.00 0.80 N ATOM 106 C8 G A 7 3.211 -6.744 9.212 1.00 0.87 C ATOM 107 N7 G A 7 3.943 -6.113 8.351 1.00 0.87 N ATOM 108 C5 G A 7 3.056 -5.957 7.283 1.00 0.80 C ATOM 109 C6 G A 7 3.253 -5.337 6.019 1.00 0.78 C ATOM 110 O6 G A 7 4.267 -4.789 5.592 1.00 0.84 O ATOM 111 N1 G A 7 2.104 -5.401 5.235 1.00 0.72 N ATOM 112 C2 G A 7 0.912 -5.989 5.619 1.00 0.68 C ATOM 113 N2 G A 7 -0.080 -5.965 4.726 1.00 0.66 N ATOM 114 N3 G A 7 0.722 -6.569 6.805 1.00 0.70 N ATOM 115 C4 G A 7 1.824 -6.521 7.584 1.00 0.75 C ATOM 0 H5' G A 7 1.662 -7.080 13.564 1.00 1.03 H new ATOM 0 H5'' G A 7 2.076 -8.782 13.636 1.00 1.03 H new ATOM 0 H4' G A 7 -0.014 -8.345 12.441 1.00 0.94 H new ATOM 0 H3' G A 7 2.397 -9.692 11.319 1.00 0.89 H new ATOM 0 H2' G A 7 1.883 -9.541 9.097 1.00 0.82 H new ATOM 0 HO2' G A 7 0.056 -10.873 9.340 1.00 0.82 H new ATOM 0 H1' G A 7 -0.081 -7.489 9.095 1.00 0.82 H new ATOM 0 H8 G A 7 3.602 -7.028 10.178 1.00 0.87 H new ATOM 0 H1 G A 7 2.144 -4.982 4.306 1.00 0.72 H new ATOM 0 H21 G A 7 -0.982 -6.383 4.954 1.00 0.66 H new ATOM 0 H22 G A 7 0.064 -5.528 3.816 1.00 0.66 H new ATOM 127 P G A 8 0.951 -11.960 11.039 1.00 1.07 P ATOM 128 OP1 G A 8 0.156 -12.973 11.672 1.00 1.35 O ATOM 129 OP2 G A 8 2.385 -12.157 11.011 1.00 1.94 O ATOM 130 O5' G A 8 0.402 -11.711 9.576 1.00 1.08 O ATOM 131 C5' G A 8 0.135 -12.820 8.761 1.00 0.88 C ATOM 132 C4' G A 8 -0.200 -12.370 7.369 1.00 0.79 C ATOM 133 O4' G A 8 0.337 -11.060 7.077 1.00 0.77 O ATOM 134 C3' G A 8 0.410 -13.290 6.363 1.00 0.76 C ATOM 135 O3' G A 8 -0.408 -14.371 6.076 1.00 0.81 O ATOM 136 C2' G A 8 0.667 -12.439 5.153 1.00 0.72 C ATOM 137 O2' G A 8 -0.439 -12.513 4.244 1.00 0.73 O ATOM 138 C1' G A 8 0.809 -11.024 5.702 1.00 0.72 C ATOM 139 N9 G A 8 2.201 -10.529 5.650 1.00 0.73 N ATOM 140 C8 G A 8 3.118 -10.431 6.649 1.00 0.77 C ATOM 141 N7 G A 8 4.204 -9.775 6.403 1.00 0.80 N ATOM 142 C5 G A 8 4.007 -9.393 5.075 1.00 0.76 C ATOM 143 C6 G A 8 4.860 -8.648 4.204 1.00 0.78 C ATOM 144 O6 G A 8 5.942 -8.131 4.459 1.00 0.83 O ATOM 145 N1 G A 8 4.292 -8.492 2.952 1.00 0.75 N ATOM 146 C2 G A 8 3.061 -8.992 2.564 1.00 0.71 C ATOM 147 N2 G A 8 2.670 -8.697 1.327 1.00 0.70 N ATOM 148 N3 G A 8 2.277 -9.694 3.361 1.00 0.69 N ATOM 149 C4 G A 8 2.795 -9.856 4.601 1.00 0.72 C ATOM 0 H5' G A 8 -0.694 -13.394 9.175 1.00 0.88 H new ATOM 0 H5'' G A 8 1.001 -13.481 8.739 1.00 0.88 H new ATOM 0 H4' G A 8 -1.288 -12.360 7.313 1.00 0.79 H new ATOM 0 H3' G A 8 1.330 -13.737 6.740 1.00 0.76 H new ATOM 0 H2' G A 8 1.550 -12.761 4.600 1.00 0.72 H new ATOM 0 HO2' G A 8 -0.142 -12.912 3.399 1.00 0.73 H new ATOM 0 H1' G A 8 0.226 -10.336 5.090 1.00 0.72 H new ATOM 0 H8 G A 8 2.945 -10.885 7.614 1.00 0.77 H new ATOM 0 H1 G A 8 4.824 -7.966 2.259 1.00 0.75 H new ATOM 0 H21 G A 8 1.772 -9.036 0.981 1.00 0.70 H new ATOM 0 H22 G A 8 3.268 -8.132 0.724 1.00 0.70 H new ATOM 161 P U A 9 0.184 -15.488 5.122 1.00 1.10 P ATOM 162 OP1 U A 9 -0.105 -16.771 5.711 1.00 1.77 O ATOM 163 OP2 U A 9 1.580 -15.208 4.812 1.00 1.96 O ATOM 164 O5' U A 9 -0.774 -15.275 3.834 1.00 0.96 O ATOM 165 C5' U A 9 -2.114 -15.826 3.874 1.00 0.84 C ATOM 166 C4' U A 9 -2.806 -15.666 2.530 1.00 0.81 C ATOM 167 O4' U A 9 -2.829 -14.299 2.083 1.00 0.76 O ATOM 168 C3' U A 9 -2.121 -16.475 1.446 1.00 0.82 C ATOM 169 O3' U A 9 -2.693 -17.769 1.331 1.00 0.89 O ATOM 170 C2' U A 9 -2.331 -15.683 0.189 1.00 0.79 C ATOM 171 O2' U A 9 -3.498 -16.162 -0.515 1.00 0.85 O ATOM 172 C1' U A 9 -2.499 -14.244 0.680 1.00 0.74 C ATOM 173 N1 U A 9 -1.248 -13.483 0.497 1.00 0.70 N ATOM 174 C2 U A 9 -1.166 -12.646 -0.597 1.00 0.70 C ATOM 175 O2 U A 9 -2.104 -12.488 -1.377 1.00 0.73 O ATOM 176 N3 U A 9 0.038 -11.987 -0.764 1.00 0.67 N ATOM 177 C4 U A 9 1.151 -12.083 0.055 1.00 0.66 C ATOM 178 O4 U A 9 2.171 -11.449 -0.195 1.00 0.67 O ATOM 179 C5 U A 9 0.977 -12.972 1.174 1.00 0.67 C ATOM 180 C6 U A 9 -0.193 -13.635 1.361 1.00 0.68 C ATOM 0 H5' U A 9 -2.695 -15.325 4.649 1.00 0.84 H new ATOM 0 H5'' U A 9 -2.070 -16.882 4.141 1.00 0.84 H new ATOM 0 H4' U A 9 -3.824 -16.022 2.692 1.00 0.81 H new ATOM 0 H3' U A 9 -1.065 -16.634 1.662 1.00 0.82 H new ATOM 0 H2' U A 9 -1.509 -15.769 -0.521 1.00 0.79 H new ATOM 0 HO2' U A 9 -3.936 -16.860 0.015 1.00 0.85 H new ATOM 0 H1' U A 9 -3.284 -13.745 0.112 1.00 0.74 H new ATOM 0 H3 U A 9 0.114 -11.368 -1.571 1.00 0.67 H new ATOM 0 H5 U A 9 1.788 -13.113 1.874 1.00 0.67 H new ATOM 0 H6 U A 9 -0.296 -14.297 2.208 1.00 0.68 H new HETATM 191 P CH A 10 -2.100 -18.807 0.261 1.00 0.96 P HETATM 192 OP1 CH A 10 -2.865 -18.762 -0.955 1.00 1.77 O HETATM 193 OP2 CH A 10 -2.000 -20.099 0.885 1.00 1.54 O HETATM 194 O5' CH A 10 -0.603 -18.263 0.002 1.00 0.89 O HETATM 195 C5' CH A 10 0.524 -19.164 -0.015 1.00 0.93 C HETATM 196 C4' CH A 10 1.847 -18.374 0.015 1.00 0.88 C HETATM 197 O4' CH A 10 2.044 -17.668 -1.214 1.00 0.86 O HETATM 198 C3' CH A 10 1.834 -17.322 1.120 1.00 0.83 C HETATM 199 O3' CH A 10 3.070 -17.330 1.828 1.00 0.85 O HETATM 200 C2' CH A 10 1.688 -16.002 0.422 1.00 0.77 C HETATM 201 O2' CH A 10 2.390 -14.952 1.099 1.00 0.72 O HETATM 202 C1' CH A 10 2.275 -16.277 -0.935 1.00 0.79 C HETATM 203 N1 CH A 10 1.736 -15.413 -1.985 1.00 0.77 N HETATM 204 C2 CH A 10 2.568 -14.385 -2.392 1.00 0.75 C HETATM 205 O2 CH A 10 3.610 -14.118 -1.799 1.00 0.74 O HETATM 206 N3 CH A 10 2.150 -13.667 -3.482 1.00 0.75 N HETATM 207 C4 CH A 10 0.996 -13.921 -4.141 1.00 0.78 C HETATM 208 N4 CH A 10 0.754 -13.205 -5.239 1.00 0.80 N HETATM 209 C5 CH A 10 0.136 -14.971 -3.698 1.00 0.80 C HETATM 210 C6 CH A 10 0.540 -15.689 -2.617 1.00 0.80 C HETATM 0 HO2' CH A 10 2.149 -14.089 0.703 1.00 0.72 H new HETATM 0 H5'' CH A 10 0.474 -19.834 0.843 1.00 0.93 H new HETATM 0 HN3 CH A 10 2.739 -12.903 -3.813 1.00 0.75 H new HETATM 0 H6 CH A 10 -0.090 -16.496 -2.243 1.00 0.80 H new HETATM 0 H5' CH A 10 0.486 -19.787 -0.909 1.00 0.93 H new HETATM 0 H5 CH A 10 -0.804 -15.188 -4.205 1.00 0.80 H new HETATM 0 H42 CH A 10 -0.103 -13.360 -5.770 1.00 0.80 H new HETATM 0 H41 CH A 10 1.426 -12.502 -5.548 1.00 0.80 H new HETATM 0 H4' CH A 10 2.640 -19.103 0.183 1.00 0.88 H new HETATM 0 H3' CH A 10 1.032 -17.512 1.833 1.00 0.83 H new HETATM 0 H2' CH A 10 0.656 -15.654 0.385 1.00 0.77 H new HETATM 0 H1' CH A 10 3.341 -16.052 -0.924 1.00 0.79 H new ATOM 223 P G A 11 3.385 -18.418 2.947 1.00 0.96 P ATOM 224 OP1 G A 11 3.047 -19.728 2.458 1.00 1.74 O ATOM 225 OP2 G A 11 2.749 -17.993 4.172 1.00 1.61 O ATOM 226 O5' G A 11 4.966 -18.285 3.138 1.00 0.97 O ATOM 227 C5' G A 11 5.579 -18.861 4.290 1.00 1.09 C ATOM 228 C4' G A 11 6.907 -19.485 3.954 1.00 1.13 C ATOM 229 O4' G A 11 6.781 -20.445 2.903 1.00 1.17 O ATOM 230 C3' G A 11 7.883 -18.440 3.516 1.00 1.10 C ATOM 231 O3' G A 11 8.846 -18.296 4.547 1.00 1.14 O ATOM 232 C2' G A 11 8.451 -18.909 2.193 1.00 1.13 C ATOM 233 O2' G A 11 9.796 -19.405 2.320 1.00 1.20 O ATOM 234 C1' G A 11 7.520 -20.023 1.757 1.00 1.16 C ATOM 235 N9 G A 11 6.585 -19.592 0.707 1.00 1.11 N ATOM 236 C8 G A 11 5.263 -19.882 0.550 1.00 1.09 C ATOM 237 N7 G A 11 4.718 -19.593 -0.586 1.00 1.08 N ATOM 238 C5 G A 11 5.795 -19.029 -1.276 1.00 1.09 C ATOM 239 C6 G A 11 5.864 -18.509 -2.598 1.00 1.10 C ATOM 240 O6 G A 11 4.980 -18.483 -3.457 1.00 1.10 O ATOM 241 N1 G A 11 7.144 -18.036 -2.887 1.00 1.13 N ATOM 242 C2 G A 11 8.216 -18.059 -2.014 1.00 1.15 C ATOM 243 N2 G A 11 9.359 -17.536 -2.453 1.00 1.20 N ATOM 244 N3 G A 11 8.154 -18.549 -0.782 1.00 1.14 N ATOM 245 C4 G A 11 6.930 -19.015 -0.480 1.00 1.11 C ATOM 0 H5' G A 11 4.918 -19.616 4.716 1.00 1.09 H new ATOM 0 H5'' G A 11 5.719 -18.094 5.051 1.00 1.09 H new ATOM 0 H4' G A 11 7.263 -19.980 4.857 1.00 1.13 H new ATOM 0 H3' G A 11 7.446 -17.454 3.357 1.00 1.10 H new ATOM 0 H2' G A 11 8.509 -18.090 1.476 1.00 1.13 H new ATOM 0 HO2' G A 11 10.122 -19.236 3.229 1.00 1.20 H new ATOM 0 H1' G A 11 8.117 -20.834 1.340 1.00 1.16 H new ATOM 0 H8 G A 11 4.691 -20.337 1.346 1.00 1.09 H new ATOM 0 H1 G A 11 7.301 -17.642 -3.815 1.00 1.13 H new ATOM 0 H21 G A 11 10.181 -17.527 -1.849 1.00 1.20 H new ATOM 0 H22 G A 11 9.413 -17.144 -3.393 1.00 1.20 H new ATOM 257 P A A 12 8.743 -16.965 5.421 1.00 1.14 P ATOM 258 OP1 A A 12 8.953 -17.298 6.796 1.00 1.76 O ATOM 259 OP2 A A 12 7.540 -16.250 5.101 1.00 1.75 O ATOM 260 O5' A A 12 9.962 -16.208 4.792 1.00 1.27 O ATOM 261 C5' A A 12 10.294 -14.864 5.035 1.00 1.09 C ATOM 262 C4' A A 12 11.539 -14.638 4.219 1.00 1.14 C ATOM 263 O4' A A 12 11.577 -15.662 3.201 1.00 1.17 O ATOM 264 C3' A A 12 11.513 -13.308 3.514 1.00 1.09 C ATOM 265 O3' A A 12 12.354 -12.343 4.143 1.00 1.13 O ATOM 266 C2' A A 12 11.902 -13.619 2.078 1.00 1.11 C ATOM 267 O2' A A 12 13.303 -13.463 1.834 1.00 1.19 O ATOM 268 C1' A A 12 11.517 -15.065 1.896 1.00 1.13 C ATOM 269 N9 A A 12 10.162 -15.176 1.293 1.00 1.05 N ATOM 270 C8 A A 12 9.032 -15.757 1.775 1.00 1.03 C ATOM 271 N7 A A 12 7.994 -15.777 1.006 1.00 0.98 N ATOM 272 C5 A A 12 8.475 -15.129 -0.135 1.00 0.97 C ATOM 273 C6 A A 12 7.881 -14.808 -1.363 1.00 0.94 C ATOM 274 N6 A A 12 6.627 -15.135 -1.667 1.00 0.92 N ATOM 275 N1 A A 12 8.636 -14.160 -2.270 1.00 0.96 N ATOM 276 C2 A A 12 9.903 -13.846 -1.989 1.00 1.00 C ATOM 277 N3 A A 12 10.565 -14.105 -0.862 1.00 1.03 N ATOM 278 C4 A A 12 9.788 -14.754 0.031 1.00 1.01 C ATOM 0 H5' A A 12 10.474 -14.684 6.095 1.00 1.09 H new ATOM 0 H5'' A A 12 9.490 -14.194 4.730 1.00 1.09 H new ATOM 0 H4' A A 12 12.402 -14.664 4.885 1.00 1.14 H new ATOM 0 H3' A A 12 10.530 -12.839 3.554 1.00 1.09 H new ATOM 0 H2' A A 12 11.407 -12.936 1.387 1.00 1.11 H new ATOM 0 HO2' A A 12 13.714 -12.984 2.583 1.00 1.19 H new ATOM 0 H1' A A 12 12.191 -15.580 1.211 1.00 1.13 H new ATOM 0 H8 A A 12 9.003 -16.187 2.765 1.00 1.03 H new ATOM 0 H61 A A 12 6.239 -14.879 -2.575 1.00 0.92 H new ATOM 0 H62 A A 12 6.054 -15.642 -0.992 1.00 0.92 H new ATOM 0 H2 A A 12 10.451 -13.325 -2.760 1.00 1.00 H new ATOM 290 P C A 13 11.673 -10.909 4.333 1.00 1.21 P ATOM 291 OP1 C A 13 12.355 -10.212 5.374 1.00 1.86 O ATOM 292 OP2 C A 13 10.235 -11.059 4.476 1.00 1.96 O ATOM 293 O5' C A 13 12.002 -10.264 2.918 1.00 1.13 O ATOM 294 C5' C A 13 11.372 -9.072 2.515 1.00 1.07 C ATOM 295 C4' C A 13 11.716 -8.798 1.076 1.00 1.08 C ATOM 296 O4' C A 13 11.631 -10.019 0.342 1.00 1.07 O ATOM 297 C3' C A 13 10.720 -7.844 0.395 1.00 1.05 C ATOM 298 O3' C A 13 11.094 -6.479 0.457 1.00 1.11 O ATOM 299 C2' C A 13 10.700 -8.350 -1.035 1.00 1.04 C ATOM 300 O2' C A 13 11.740 -7.816 -1.853 1.00 1.12 O ATOM 301 C1' C A 13 10.904 -9.819 -0.882 1.00 1.03 C ATOM 302 N1 C A 13 9.582 -10.471 -0.879 1.00 0.95 N ATOM 303 C2 C A 13 8.779 -10.219 -1.978 1.00 0.92 C ATOM 304 O2 C A 13 9.149 -9.410 -2.833 1.00 0.96 O ATOM 305 N3 C A 13 7.580 -10.860 -2.068 1.00 0.86 N ATOM 306 C4 C A 13 7.187 -11.709 -1.116 1.00 0.83 C ATOM 307 N4 C A 13 6.036 -12.356 -1.256 1.00 0.79 N ATOM 308 C5 C A 13 8.004 -11.961 0.029 1.00 0.87 C ATOM 309 C6 C A 13 9.187 -11.323 0.110 1.00 0.92 C ATOM 0 H5' C A 13 11.697 -8.243 3.144 1.00 1.07 H new ATOM 0 H5'' C A 13 10.292 -9.158 2.634 1.00 1.07 H new ATOM 0 H4' C A 13 12.711 -8.354 1.077 1.00 1.08 H new ATOM 0 H3' C A 13 9.748 -7.855 0.888 1.00 1.05 H new ATOM 0 H2' C A 13 9.775 -8.058 -1.532 1.00 1.04 H new ATOM 0 HO2' C A 13 11.667 -8.185 -2.758 1.00 1.12 H new ATOM 0 H1' C A 13 11.478 -10.258 -1.698 1.00 1.03 H new ATOM 0 H41 C A 13 5.726 -13.007 -0.535 1.00 0.79 H new ATOM 0 H42 C A 13 5.462 -12.202 -2.085 1.00 0.79 H new ATOM 0 H5 C A 13 7.683 -12.641 0.804 1.00 0.87 H new ATOM 0 H6 C A 13 9.827 -11.487 0.964 1.00 0.92 H new ATOM 321 P U A 14 12.415 -5.979 1.176 1.00 1.68 P ATOM 322 OP1 U A 14 13.483 -6.968 1.161 1.00 2.50 O ATOM 323 OP2 U A 14 11.855 -5.445 2.403 1.00 2.35 O ATOM 324 O5' U A 14 12.866 -4.662 0.340 1.00 1.83 O ATOM 325 C5' U A 14 12.177 -3.407 0.440 1.00 1.88 C ATOM 326 C4' U A 14 12.036 -2.775 -0.940 1.00 1.88 C ATOM 327 O4' U A 14 13.271 -2.805 -1.631 1.00 2.22 O ATOM 328 C3' U A 14 11.073 -3.573 -1.812 1.00 1.59 C ATOM 329 O3' U A 14 10.490 -2.729 -2.767 1.00 1.54 O ATOM 330 C2' U A 14 11.897 -4.494 -2.595 1.00 1.85 C ATOM 331 O2' U A 14 11.316 -4.770 -3.886 1.00 1.95 O ATOM 332 C1' U A 14 13.170 -3.734 -2.714 1.00 2.22 C ATOM 333 N1 U A 14 14.202 -4.664 -2.727 1.00 2.60 N ATOM 334 C2 U A 14 14.873 -4.718 -3.898 1.00 3.07 C ATOM 335 O2 U A 14 14.569 -3.991 -4.840 1.00 3.13 O ATOM 336 N3 U A 14 15.835 -5.668 -3.988 1.00 3.49 N ATOM 337 C4 U A 14 16.172 -6.562 -2.984 1.00 3.46 C ATOM 338 O4 U A 14 17.076 -7.366 -3.157 1.00 3.88 O ATOM 339 C5 U A 14 15.385 -6.418 -1.762 1.00 2.95 C ATOM 340 C6 U A 14 14.431 -5.485 -1.680 1.00 2.57 C ATOM 0 H5' U A 14 12.723 -2.735 1.102 1.00 1.88 H new ATOM 0 H5'' U A 14 11.192 -3.558 0.882 1.00 1.88 H new ATOM 0 H4' U A 14 11.682 -1.757 -0.776 1.00 1.88 H new ATOM 0 H3' U A 14 10.319 -4.053 -1.188 1.00 1.59 H new ATOM 0 H2' U A 14 12.011 -5.478 -2.139 1.00 1.85 H new ATOM 0 HO2' U A 14 10.750 -4.018 -4.157 1.00 1.95 H new ATOM 0 H1' U A 14 13.217 -3.146 -3.631 1.00 2.22 H new ATOM 0 H3 U A 14 16.353 -5.730 -4.865 1.00 3.49 H new ATOM 0 H5 U A 14 15.575 -7.068 -0.921 1.00 2.95 H new ATOM 0 H6 U A 14 13.845 -5.388 -0.778 1.00 2.57 H new ATOM 351 P C A 15 9.507 -1.602 -2.384 1.00 1.91 P ATOM 352 OP1 C A 15 9.305 -0.735 -3.512 1.00 2.62 O ATOM 353 OP2 C A 15 9.886 -1.035 -1.145 1.00 2.78 O ATOM 354 O5' C A 15 8.253 -2.527 -2.261 1.00 1.52 O ATOM 355 C5' C A 15 7.442 -2.585 -3.424 1.00 1.10 C ATOM 356 C4' C A 15 6.504 -3.731 -3.375 1.00 1.02 C ATOM 357 O4' C A 15 7.048 -4.954 -2.891 1.00 0.99 O ATOM 358 C3' C A 15 5.292 -3.405 -2.621 1.00 0.96 C ATOM 359 O3' C A 15 4.446 -3.088 -3.693 1.00 1.00 O ATOM 360 C2' C A 15 4.840 -4.688 -2.006 1.00 0.90 C ATOM 361 O2' C A 15 3.719 -5.165 -2.753 1.00 0.90 O ATOM 362 C1' C A 15 6.029 -5.614 -2.122 1.00 0.91 C ATOM 363 N1 C A 15 6.522 -5.877 -0.792 1.00 0.90 N ATOM 364 C2 C A 15 5.711 -6.634 0.020 1.00 0.84 C ATOM 365 O2 C A 15 4.642 -7.065 -0.415 1.00 0.81 O ATOM 366 N3 C A 15 6.100 -6.842 1.301 1.00 0.85 N ATOM 367 C4 C A 15 7.245 -6.319 1.757 1.00 0.90 C ATOM 368 N4 C A 15 7.622 -6.573 3.004 1.00 0.92 N ATOM 369 C5 C A 15 8.086 -5.525 0.913 1.00 0.96 C ATOM 370 C6 C A 15 7.689 -5.332 -0.352 1.00 0.95 C ATOM 0 H5' C A 15 8.076 -2.670 -4.307 1.00 1.10 H new ATOM 0 H5'' C A 15 6.879 -1.657 -3.523 1.00 1.10 H new ATOM 0 H4' C A 15 6.265 -3.906 -4.424 1.00 1.02 H new ATOM 0 H3' C A 15 5.362 -2.641 -1.847 1.00 0.96 H new ATOM 0 H2' C A 15 4.526 -4.599 -0.966 1.00 0.90 H new ATOM 0 HO2' C A 15 3.575 -6.114 -2.557 1.00 0.90 H new ATOM 0 H1' C A 15 5.751 -6.549 -2.609 1.00 0.91 H new ATOM 0 H41 C A 15 8.492 -6.181 3.364 1.00 0.92 H new ATOM 0 H42 C A 15 7.042 -7.161 3.603 1.00 0.92 H new ATOM 0 H5 C A 15 9.006 -5.097 1.282 1.00 0.96 H new ATOM 0 H6 C A 15 8.296 -4.743 -1.024 1.00 0.95 H new ATOM 382 P C A 16 3.522 -1.848 -3.715 1.00 1.40 P ATOM 383 OP1 C A 16 3.270 -1.470 -5.108 1.00 2.27 O ATOM 384 OP2 C A 16 4.062 -0.861 -2.820 1.00 2.16 O ATOM 385 O5' C A 16 2.256 -2.521 -3.029 1.00 1.35 O ATOM 386 C5' C A 16 1.082 -1.875 -3.126 1.00 1.05 C ATOM 387 C4' C A 16 0.022 -2.643 -2.447 1.00 0.93 C ATOM 388 O4' C A 16 0.510 -3.785 -1.748 1.00 0.85 O ATOM 389 C3' C A 16 -0.481 -1.712 -1.401 1.00 0.93 C ATOM 390 O3' C A 16 -1.602 -0.995 -1.842 1.00 1.00 O ATOM 391 C2' C A 16 -0.823 -2.558 -0.226 1.00 0.86 C ATOM 392 O2' C A 16 -2.188 -2.889 -0.328 1.00 0.98 O ATOM 393 C1' C A 16 0.066 -3.768 -0.354 1.00 0.79 C ATOM 394 N1 C A 16 1.249 -3.696 0.511 1.00 0.78 N ATOM 395 C2 C A 16 1.163 -4.264 1.762 1.00 0.73 C ATOM 396 O2 C A 16 0.115 -4.799 2.122 1.00 0.69 O ATOM 397 N3 C A 16 2.257 -4.202 2.569 1.00 0.75 N ATOM 398 C4 C A 16 3.385 -3.607 2.159 1.00 0.82 C ATOM 399 N4 C A 16 4.442 -3.576 2.970 1.00 0.87 N ATOM 400 C5 C A 16 3.477 -3.021 0.859 1.00 0.86 C ATOM 401 C6 C A 16 2.391 -3.088 0.069 1.00 0.84 C ATOM 0 H5' C A 16 0.823 -1.732 -4.175 1.00 1.05 H new ATOM 0 H5'' C A 16 1.166 -0.884 -2.680 1.00 1.05 H new ATOM 0 H4' C A 16 -0.704 -2.989 -3.183 1.00 0.93 H new ATOM 0 H3' C A 16 0.274 -0.966 -1.152 1.00 0.93 H new ATOM 0 H2' C A 16 -0.670 -2.079 0.741 1.00 0.86 H new ATOM 0 HO2' C A 16 -2.516 -3.198 0.542 1.00 0.98 H new ATOM 0 H1' C A 16 -0.486 -4.660 -0.059 1.00 0.79 H new ATOM 0 H41 C A 16 5.305 -3.125 2.666 1.00 0.87 H new ATOM 0 H42 C A 16 4.388 -4.003 3.895 1.00 0.87 H new ATOM 0 H5 C A 16 4.385 -2.542 0.523 1.00 0.86 H new ATOM 0 H6 C A 16 2.421 -2.659 -0.922 1.00 0.84 H new ATOM 413 P G A 17 -1.807 0.489 -1.313 1.00 1.04 P ATOM 414 OP1 G A 17 -2.815 1.113 -2.130 1.00 1.57 O ATOM 415 OP2 G A 17 -0.541 1.171 -1.223 1.00 1.80 O ATOM 416 O5' G A 17 -2.428 0.258 0.150 1.00 1.00 O ATOM 417 C5' G A 17 -3.837 0.486 0.315 1.00 0.89 C ATOM 418 C4' G A 17 -4.346 0.038 1.676 1.00 0.81 C ATOM 419 O4' G A 17 -3.597 -1.092 2.186 1.00 0.76 O ATOM 420 C3' G A 17 -4.214 1.157 2.689 1.00 0.84 C ATOM 421 O3' G A 17 -5.453 1.840 2.885 1.00 0.98 O ATOM 422 C2' G A 17 -3.718 0.508 3.958 1.00 0.82 C ATOM 423 O2' G A 17 -4.797 0.282 4.873 1.00 0.92 O ATOM 424 C1' G A 17 -3.101 -0.805 3.512 1.00 0.75 C ATOM 425 N9 G A 17 -1.639 -0.697 3.489 1.00 0.72 N ATOM 426 C8 G A 17 -0.819 -0.294 2.487 1.00 0.76 C ATOM 427 N7 G A 17 0.447 -0.283 2.722 1.00 0.75 N ATOM 428 C5 G A 17 0.492 -0.734 4.044 1.00 0.70 C ATOM 429 C6 G A 17 1.607 -0.943 4.890 1.00 0.69 C ATOM 430 O6 G A 17 2.796 -0.768 4.628 1.00 0.72 O ATOM 431 N1 G A 17 1.216 -1.401 6.147 1.00 0.65 N ATOM 432 C2 G A 17 -0.088 -1.629 6.541 1.00 0.63 C ATOM 433 N2 G A 17 -0.265 -2.065 7.793 1.00 0.61 N ATOM 434 N3 G A 17 -1.143 -1.434 5.746 1.00 0.65 N ATOM 435 C4 G A 17 -0.784 -0.988 4.519 1.00 0.68 C ATOM 0 H5' G A 17 -4.381 -0.046 -0.465 1.00 0.89 H new ATOM 0 H5'' G A 17 -4.047 1.547 0.184 1.00 0.89 H new ATOM 0 H4' G A 17 -5.390 -0.243 1.536 1.00 0.81 H new ATOM 0 H3' G A 17 -3.519 1.923 2.345 1.00 0.84 H new ATOM 0 H2' G A 17 -3.001 1.138 4.485 1.00 0.82 H new ATOM 0 HO2' G A 17 -5.141 1.142 5.193 1.00 0.92 H new ATOM 0 H1' G A 17 -3.368 -1.604 4.203 1.00 0.75 H new ATOM 0 H8 G A 17 -1.213 0.007 1.527 1.00 0.76 H new ATOM 0 H1 G A 17 1.951 -1.582 6.830 1.00 0.65 H new ATOM 0 H21 G A 17 -1.206 -2.251 8.140 1.00 0.61 H new ATOM 0 H22 G A 17 0.541 -2.212 8.401 1.00 0.61 H new ATOM 447 P G A 18 -5.349 3.292 3.533 1.00 1.07 P ATOM 448 OP1 G A 18 -6.678 3.831 3.712 1.00 1.50 O ATOM 449 OP2 G A 18 -4.388 4.102 2.802 1.00 1.86 O ATOM 450 O5' G A 18 -4.718 2.910 4.942 1.00 0.96 O ATOM 451 C5' G A 18 -4.239 3.925 5.784 1.00 0.97 C ATOM 452 C4' G A 18 -3.730 3.357 7.076 1.00 0.88 C ATOM 453 O4' G A 18 -2.826 2.263 6.861 1.00 0.84 O ATOM 454 C3' G A 18 -3.002 4.413 7.842 1.00 0.91 C ATOM 455 O3' G A 18 -3.847 4.867 8.894 1.00 1.03 O ATOM 456 C2' G A 18 -1.747 3.765 8.366 1.00 0.84 C ATOM 457 O2' G A 18 -1.842 3.593 9.783 1.00 0.80 O ATOM 458 C1' G A 18 -1.648 2.427 7.666 1.00 0.81 C ATOM 459 N9 G A 18 -0.444 2.376 6.841 1.00 0.82 N ATOM 460 C8 G A 18 -0.309 2.430 5.495 1.00 0.85 C ATOM 461 N7 G A 18 0.886 2.357 5.014 1.00 0.87 N ATOM 462 C5 G A 18 1.652 2.240 6.178 1.00 0.86 C ATOM 463 C6 G A 18 3.052 2.121 6.329 1.00 0.89 C ATOM 464 O6 G A 18 3.904 2.090 5.446 1.00 0.93 O ATOM 465 N1 G A 18 3.416 2.028 7.672 1.00 0.89 N ATOM 466 C2 G A 18 2.536 2.047 8.738 1.00 0.86 C ATOM 467 N2 G A 18 3.073 1.944 9.959 1.00 0.88 N ATOM 468 N3 G A 18 1.214 2.160 8.598 1.00 0.83 N ATOM 469 C4 G A 18 0.842 2.252 7.300 1.00 0.83 C ATOM 0 H5' G A 18 -5.036 4.641 5.986 1.00 0.97 H new ATOM 0 H5'' G A 18 -3.440 4.471 5.283 1.00 0.97 H new ATOM 0 H4' G A 18 -4.596 2.997 7.631 1.00 0.88 H new ATOM 0 H3' G A 18 -2.740 5.279 7.234 1.00 0.91 H new ATOM 0 H2' G A 18 -0.863 4.374 8.175 1.00 0.84 H new ATOM 0 HO2' G A 18 -1.037 3.952 10.211 1.00 0.80 H new ATOM 0 H1' G A 18 -1.581 1.619 8.395 1.00 0.81 H new ATOM 0 H8 G A 18 -1.168 2.530 4.849 1.00 0.85 H new ATOM 0 H1 G A 18 4.410 1.939 7.884 1.00 0.89 H new ATOM 0 H21 G A 18 2.472 1.952 10.783 1.00 0.88 H new ATOM 0 H22 G A 18 4.084 1.857 10.066 1.00 0.88 H new ATOM 481 P A A 19 -3.572 6.281 9.526 1.00 1.56 P ATOM 482 OP1 A A 19 -4.540 6.522 10.565 1.00 2.34 O ATOM 483 OP2 A A 19 -3.506 7.245 8.466 1.00 2.17 O ATOM 484 O5' A A 19 -2.154 6.071 10.214 1.00 1.44 O ATOM 485 C5' A A 19 -2.168 5.675 11.581 1.00 1.01 C ATOM 486 C4' A A 19 -0.787 5.526 12.145 1.00 0.93 C ATOM 487 O4' A A 19 0.158 4.895 11.283 1.00 0.90 O ATOM 488 C3' A A 19 -0.275 6.861 12.431 1.00 1.04 C ATOM 489 O3' A A 19 -0.465 7.061 13.729 1.00 1.14 O ATOM 490 C2' A A 19 1.174 6.917 12.060 1.00 1.04 C ATOM 491 O2' A A 19 2.042 7.165 13.193 1.00 1.13 O ATOM 492 C1' A A 19 1.433 5.576 11.421 1.00 0.94 C ATOM 493 N9 A A 19 2.039 5.731 10.113 1.00 0.94 N ATOM 494 C8 A A 19 1.457 5.926 8.909 1.00 0.96 C ATOM 495 N7 A A 19 2.234 6.003 7.885 1.00 0.98 N ATOM 496 C5 A A 19 3.489 5.839 8.480 1.00 0.98 C ATOM 497 C6 A A 19 4.782 5.813 7.968 1.00 1.01 C ATOM 498 N6 A A 19 5.056 5.952 6.672 1.00 1.04 N ATOM 499 N1 A A 19 5.786 5.633 8.841 1.00 1.03 N ATOM 500 C2 A A 19 5.541 5.484 10.142 1.00 1.01 C ATOM 501 N3 A A 19 4.359 5.490 10.732 1.00 0.98 N ATOM 502 C4 A A 19 3.370 5.674 9.836 1.00 0.96 C ATOM 0 H5' A A 19 -2.701 4.729 11.677 1.00 1.01 H new ATOM 0 H5'' A A 19 -2.719 6.412 12.165 1.00 1.01 H new ATOM 0 H4' A A 19 -0.890 4.886 13.021 1.00 0.93 H new ATOM 0 H3' A A 19 -0.782 7.639 11.860 1.00 1.04 H new ATOM 0 H2' A A 19 1.391 7.750 11.392 1.00 1.04 H new ATOM 0 HO2' A A 19 1.513 7.160 14.018 1.00 1.13 H new ATOM 0 H1' A A 19 2.120 5.003 12.044 1.00 0.94 H new ATOM 0 H8 A A 19 0.385 6.014 8.810 1.00 0.96 H new ATOM 0 H61 A A 19 6.023 5.925 6.350 1.00 1.04 H new ATOM 0 H62 A A 19 4.298 6.085 6.002 1.00 1.04 H new ATOM 0 H2 A A 19 6.399 5.343 10.782 1.00 1.01 H new ATOM 514 P G A 20 -0.456 8.520 14.148 1.00 1.59 P ATOM 515 OP1 G A 20 -1.608 8.809 14.948 1.00 2.30 O ATOM 516 OP2 G A 20 -0.060 9.416 13.099 1.00 2.34 O ATOM 517 O5' G A 20 0.694 8.392 15.055 1.00 1.70 O ATOM 518 C5' G A 20 0.324 8.588 16.323 1.00 1.84 C ATOM 519 C4' G A 20 1.298 7.949 17.151 1.00 2.05 C ATOM 520 O4' G A 20 2.400 8.714 17.522 1.00 2.85 O ATOM 521 C3' G A 20 0.634 7.639 18.415 1.00 2.11 C ATOM 522 O3' G A 20 1.449 6.886 19.076 1.00 2.03 O ATOM 523 C2' G A 20 0.734 8.765 19.309 1.00 2.94 C ATOM 524 O2' G A 20 0.898 8.301 20.697 1.00 3.38 O ATOM 525 C1' G A 20 1.968 9.387 18.675 1.00 3.29 C ATOM 526 N9 G A 20 1.474 10.475 18.237 1.00 3.98 N ATOM 527 C8 G A 20 1.261 10.968 17.019 1.00 4.47 C ATOM 528 N7 G A 20 0.732 12.129 17.021 1.00 5.23 N ATOM 529 C5 G A 20 0.605 12.321 18.435 1.00 5.25 C ATOM 530 C6 G A 20 0.122 13.352 19.213 1.00 6.02 C ATOM 531 O6 G A 20 -0.204 14.478 18.858 1.00 6.77 O ATOM 532 N1 G A 20 0.222 13.028 20.596 1.00 5.99 N ATOM 533 C2 G A 20 0.707 11.870 21.123 1.00 5.38 C ATOM 534 N2 G A 20 0.647 11.763 22.477 1.00 5.73 N ATOM 535 N3 G A 20 1.168 10.946 20.384 1.00 4.61 N ATOM 536 C4 G A 20 1.066 11.245 19.082 1.00 4.54 C ATOM 0 H5' G A 20 -0.667 8.172 16.503 1.00 1.84 H new ATOM 0 H5'' G A 20 0.268 9.653 16.547 1.00 1.84 H new ATOM 0 H4' G A 20 1.666 7.110 16.560 1.00 2.05 H new ATOM 0 H3' G A 20 -0.370 7.282 18.183 1.00 2.11 H new ATOM 0 H2' G A 20 -0.112 9.446 19.403 1.00 2.94 H new ATOM 0 HO2' G A 20 1.068 9.069 21.281 1.00 3.38 H new ATOM 0 H1' G A 20 2.802 9.419 19.376 1.00 3.29 H new ATOM 0 H8 G A 20 1.512 10.435 16.114 1.00 4.47 H new ATOM 0 H1 G A 20 -0.102 13.734 21.258 1.00 5.99 H new ATOM 0 H21 G A 20 0.993 10.921 22.938 1.00 5.73 H new ATOM 0 H22 G A 20 0.256 12.524 23.032 1.00 5.73 H new ATOM 548 P A A 21 0.946 5.654 19.560 1.00 1.68 P ATOM 549 OP1 A A 21 -0.491 5.708 19.542 1.00 2.38 O ATOM 550 OP2 A A 21 1.639 5.354 20.753 1.00 2.23 O ATOM 551 O5' A A 21 1.535 4.944 18.349 1.00 1.48 O ATOM 552 C5' A A 21 0.856 3.900 17.955 1.00 1.34 C ATOM 553 C4' A A 21 0.399 4.023 16.550 1.00 1.32 C ATOM 554 O4' A A 21 1.485 4.094 15.641 1.00 1.27 O ATOM 555 C3' A A 21 -0.387 2.814 16.267 1.00 1.38 C ATOM 556 O3' A A 21 -1.748 3.173 16.260 1.00 1.52 O ATOM 557 C2' A A 21 0.123 2.304 14.942 1.00 1.38 C ATOM 558 O2' A A 21 -0.711 2.724 13.856 1.00 1.48 O ATOM 559 C1' A A 21 1.478 2.933 14.810 1.00 1.30 C ATOM 560 N9 A A 21 2.532 2.030 15.253 1.00 1.27 N ATOM 561 C8 A A 21 2.532 0.998 16.147 1.00 1.26 C ATOM 562 N7 A A 21 3.677 0.412 16.350 1.00 1.27 N ATOM 563 C5 A A 21 4.528 1.139 15.492 1.00 1.31 C ATOM 564 C6 A A 21 5.893 1.047 15.174 1.00 1.41 C ATOM 565 N6 A A 21 6.683 0.114 15.684 1.00 1.48 N ATOM 566 N1 A A 21 6.391 1.919 14.278 1.00 1.47 N ATOM 567 C2 A A 21 5.577 2.816 13.717 1.00 1.41 C ATOM 568 N3 A A 21 4.274 2.981 13.939 1.00 1.32 N ATOM 569 C4 A A 21 3.830 2.114 14.829 1.00 1.29 C ATOM 0 H5' A A 21 -0.008 3.765 18.605 1.00 1.34 H new ATOM 0 H5'' A A 21 1.474 3.008 18.057 1.00 1.34 H new ATOM 0 H4' A A 21 -0.179 4.939 16.428 1.00 1.32 H new ATOM 0 H3' A A 21 -0.286 2.021 17.008 1.00 1.38 H new ATOM 0 H2' A A 21 0.140 1.215 14.909 1.00 1.38 H new ATOM 0 HO2' A A 21 -1.289 1.982 13.581 1.00 1.48 H new ATOM 0 H1' A A 21 1.666 3.176 13.764 1.00 1.30 H new ATOM 0 H8 A A 21 1.633 0.685 16.657 1.00 1.26 H new ATOM 0 H61 A A 21 7.669 0.084 15.426 1.00 1.48 H new ATOM 0 H62 A A 21 6.305 -0.574 16.335 1.00 1.48 H new ATOM 0 H2 A A 21 6.027 3.486 13.000 1.00 1.41 H new ATOM 581 P A A 22 -2.798 2.235 16.985 1.00 1.35 P ATOM 582 OP1 A A 22 -3.918 3.008 17.432 1.00 2.23 O ATOM 583 OP2 A A 22 -2.163 1.355 17.925 1.00 1.80 O ATOM 584 O5' A A 22 -3.247 1.368 15.807 1.00 1.26 O ATOM 585 C5' A A 22 -4.481 1.586 15.237 1.00 1.29 C ATOM 586 C4' A A 22 -4.370 1.055 13.852 1.00 1.21 C ATOM 587 O4' A A 22 -5.615 1.130 13.209 1.00 1.27 O ATOM 588 C3' A A 22 -3.399 1.945 13.075 1.00 1.14 C ATOM 589 O3' A A 22 -2.007 1.464 12.963 1.00 1.45 O ATOM 590 C2' A A 22 -4.026 2.129 11.742 1.00 1.19 C ATOM 591 O2' A A 22 -3.218 1.542 10.707 1.00 1.57 O ATOM 592 C1' A A 22 -5.382 1.501 11.861 1.00 1.20 C ATOM 593 N9 A A 22 -6.367 2.419 11.426 1.00 1.16 N ATOM 594 C8 A A 22 -6.295 3.394 10.507 1.00 1.23 C ATOM 595 N7 A A 22 -7.405 4.012 10.236 1.00 1.37 N ATOM 596 C5 A A 22 -8.311 3.346 11.094 1.00 1.40 C ATOM 597 C6 A A 22 -9.678 3.481 11.357 1.00 1.65 C ATOM 598 N6 A A 22 -10.413 4.438 10.793 1.00 1.92 N ATOM 599 N1 A A 22 -10.237 2.662 12.271 1.00 1.68 N ATOM 600 C2 A A 22 -9.467 1.772 12.899 1.00 1.47 C ATOM 601 N3 A A 22 -8.163 1.562 12.730 1.00 1.26 N ATOM 602 C4 A A 22 -7.670 2.384 11.822 1.00 1.24 C ATOM 0 H5' A A 22 -4.731 2.647 15.233 1.00 1.29 H new ATOM 0 H5'' A A 22 -5.267 1.075 15.793 1.00 1.29 H new ATOM 0 H4' A A 22 -4.029 0.020 13.889 1.00 1.21 H new ATOM 0 H3' A A 22 -3.263 2.875 13.627 1.00 1.14 H new ATOM 0 H2' A A 22 -4.114 3.178 11.458 1.00 1.19 H new ATOM 0 HO2' A A 22 -2.464 2.135 10.505 1.00 1.57 H new ATOM 0 H1' A A 22 -5.431 0.609 11.237 1.00 1.20 H new ATOM 0 H8 A A 22 -5.366 3.651 10.020 1.00 1.23 H new ATOM 0 H61 A A 22 -11.408 4.509 11.006 1.00 1.92 H new ATOM 0 H62 A A 22 -9.981 5.100 10.148 1.00 1.92 H new ATOM 0 H2 A A 22 -9.959 1.148 13.631 1.00 1.47 H new ATOM 614 P A A 23 -1.542 -0.049 12.496 1.00 1.41 P ATOM 615 OP1 A A 23 -0.443 -0.604 13.353 1.00 2.35 O ATOM 616 OP2 A A 23 -1.494 -0.040 11.039 1.00 2.11 O ATOM 617 O5' A A 23 -2.837 -0.904 12.688 1.00 0.94 O ATOM 618 C5' A A 23 -2.893 -2.264 12.201 1.00 0.82 C ATOM 619 C4' A A 23 -4.300 -2.678 12.258 1.00 0.76 C ATOM 620 O4' A A 23 -5.085 -1.657 11.696 1.00 0.78 O ATOM 621 C3' A A 23 -4.566 -3.930 11.492 1.00 0.71 C ATOM 622 O3' A A 23 -4.516 -5.058 12.359 1.00 0.71 O ATOM 623 C2' A A 23 -5.962 -3.700 10.940 1.00 0.71 C ATOM 624 O2' A A 23 -6.930 -4.406 11.703 1.00 0.72 O ATOM 625 C1' A A 23 -6.202 -2.204 11.047 1.00 0.76 C ATOM 626 N9 A A 23 -6.429 -1.611 9.711 1.00 0.81 N ATOM 627 C8 A A 23 -5.594 -0.937 8.847 1.00 0.86 C ATOM 628 N7 A A 23 -6.111 -0.545 7.727 1.00 0.92 N ATOM 629 C5 A A 23 -7.422 -1.004 7.832 1.00 0.91 C ATOM 630 C6 A A 23 -8.513 -0.940 6.957 1.00 0.97 C ATOM 631 N6 A A 23 -8.471 -0.318 5.798 1.00 1.05 N ATOM 632 N1 A A 23 -9.666 -1.501 7.370 1.00 0.97 N ATOM 633 C2 A A 23 -9.734 -2.108 8.563 1.00 0.91 C ATOM 634 N3 A A 23 -8.760 -2.231 9.459 1.00 0.84 N ATOM 635 C4 A A 23 -7.627 -1.659 9.029 1.00 0.84 C ATOM 0 H5' A A 23 -2.272 -2.919 12.812 1.00 0.82 H new ATOM 0 H5'' A A 23 -2.513 -2.325 11.181 1.00 0.82 H new ATOM 0 H4' A A 23 -4.543 -2.864 13.304 1.00 0.76 H new ATOM 0 H3' A A 23 -3.837 -4.135 10.708 1.00 0.71 H new ATOM 0 H2' A A 23 -6.046 -4.056 9.913 1.00 0.71 H new ATOM 0 HO2' A A 23 -7.304 -5.134 11.164 1.00 0.72 H new ATOM 0 H1' A A 23 -7.102 -1.986 11.621 1.00 0.76 H new ATOM 0 H8 A A 23 -4.560 -0.745 9.092 1.00 0.86 H new ATOM 0 H61 A A 23 -9.296 -0.302 5.198 1.00 1.05 H new ATOM 0 H62 A A 23 -7.614 0.148 5.500 1.00 1.05 H new ATOM 0 H2 A A 23 -10.686 -2.546 8.825 1.00 0.91 H new ATOM 647 P C A 24 -3.895 -6.420 11.822 1.00 0.72 P ATOM 648 OP1 C A 24 -3.809 -7.357 12.897 1.00 1.39 O ATOM 649 OP2 C A 24 -2.667 -6.131 11.120 1.00 1.51 O ATOM 650 O5' C A 24 -4.995 -6.935 10.776 1.00 0.84 O ATOM 651 C5' C A 24 -6.174 -7.596 11.238 1.00 0.69 C ATOM 652 C4' C A 24 -7.291 -7.458 10.211 1.00 0.66 C ATOM 653 O4' C A 24 -7.323 -6.135 9.664 1.00 0.73 O ATOM 654 C3' C A 24 -7.077 -8.425 9.065 1.00 0.65 C ATOM 655 O3' C A 24 -7.914 -9.564 9.190 1.00 0.69 O ATOM 656 C2' C A 24 -7.401 -7.644 7.815 1.00 0.69 C ATOM 657 O2' C A 24 -8.686 -8.006 7.308 1.00 0.78 O ATOM 658 C1' C A 24 -7.379 -6.179 8.224 1.00 0.72 C ATOM 659 N1 C A 24 -6.223 -5.505 7.627 1.00 0.73 N ATOM 660 C2 C A 24 -6.440 -4.788 6.456 1.00 1.01 C ATOM 661 O2 C A 24 -7.579 -4.709 5.973 1.00 1.26 O ATOM 662 N3 C A 24 -5.375 -4.171 5.871 1.00 1.09 N ATOM 663 C4 C A 24 -4.149 -4.252 6.412 1.00 0.86 C ATOM 664 N4 C A 24 -3.134 -3.609 5.839 1.00 0.96 N ATOM 665 C5 C A 24 -3.922 -4.995 7.620 1.00 0.67 C ATOM 666 C6 C A 24 -4.981 -5.602 8.195 1.00 0.66 C ATOM 0 H5' C A 24 -6.490 -7.169 12.190 1.00 0.69 H new ATOM 0 H5'' C A 24 -5.962 -8.650 11.417 1.00 0.69 H new ATOM 0 H4' C A 24 -8.229 -7.673 10.723 1.00 0.66 H new ATOM 0 H3' C A 24 -6.056 -8.806 9.047 1.00 0.65 H new ATOM 0 H2' C A 24 -6.683 -7.850 7.021 1.00 0.69 H new ATOM 0 HO2' C A 24 -8.644 -8.906 6.922 1.00 0.78 H new ATOM 0 H1' C A 24 -8.271 -5.661 7.871 1.00 0.72 H new ATOM 0 H41 C A 24 -2.200 -3.666 6.245 1.00 0.96 H new ATOM 0 H42 C A 24 -3.290 -3.059 4.994 1.00 0.96 H new ATOM 0 H5 C A 24 -2.936 -5.066 8.054 1.00 0.67 H new ATOM 0 H6 C A 24 -4.849 -6.166 9.106 1.00 0.66 H new ATOM 678 P A A 25 -7.661 -10.845 8.254 1.00 0.75 P ATOM 679 OP1 A A 25 -8.528 -11.913 8.676 1.00 1.36 O ATOM 680 OP2 A A 25 -6.251 -11.146 8.221 1.00 1.59 O ATOM 681 O5' A A 25 -8.129 -10.354 6.807 1.00 0.74 O ATOM 682 C5' A A 25 -7.359 -10.682 5.655 1.00 0.74 C ATOM 683 C4' A A 25 -7.457 -9.580 4.613 1.00 0.72 C ATOM 684 O4' A A 25 -6.735 -8.403 4.973 1.00 0.64 O ATOM 685 C3' A A 25 -6.870 -10.021 3.299 1.00 0.74 C ATOM 686 O3' A A 25 -7.827 -10.699 2.514 1.00 0.84 O ATOM 687 C2' A A 25 -6.381 -8.747 2.643 1.00 0.69 C ATOM 688 O2' A A 25 -7.231 -8.354 1.563 1.00 0.75 O ATOM 689 C1' A A 25 -6.400 -7.707 3.754 1.00 0.64 C ATOM 690 N9 A A 25 -5.117 -6.999 3.854 1.00 0.58 N ATOM 691 C8 A A 25 -4.053 -7.196 4.682 1.00 0.55 C ATOM 692 N7 A A 25 -3.060 -6.379 4.564 1.00 0.53 N ATOM 693 C5 A A 25 -3.499 -5.542 3.540 1.00 0.56 C ATOM 694 C6 A A 25 -2.920 -4.440 2.906 1.00 0.59 C ATOM 695 N6 A A 25 -1.730 -3.963 3.219 1.00 0.60 N ATOM 696 N1 A A 25 -3.644 -3.850 1.942 1.00 0.64 N ATOM 697 C2 A A 25 -4.848 -4.305 1.603 1.00 0.66 C ATOM 698 N3 A A 25 -5.483 -5.335 2.136 1.00 0.64 N ATOM 699 C4 A A 25 -4.753 -5.913 3.100 1.00 0.59 C ATOM 0 H5' A A 25 -7.711 -11.622 5.231 1.00 0.74 H new ATOM 0 H5'' A A 25 -6.317 -10.830 5.938 1.00 0.74 H new ATOM 0 H4' A A 25 -8.523 -9.365 4.541 1.00 0.72 H new ATOM 0 H3' A A 25 -6.056 -10.735 3.426 1.00 0.74 H new ATOM 0 H2' A A 25 -5.389 -8.872 2.208 1.00 0.69 H new ATOM 0 HO2' A A 25 -6.840 -8.649 0.714 1.00 0.75 H new ATOM 0 H1' A A 25 -7.140 -6.934 3.547 1.00 0.64 H new ATOM 0 H8 A A 25 -4.041 -7.999 5.404 1.00 0.55 H new ATOM 0 H61 A A 25 -1.358 -3.154 2.721 1.00 0.60 H new ATOM 0 H62 A A 25 -1.183 -4.403 3.959 1.00 0.60 H new ATOM 0 H2 A A 25 -5.359 -3.778 0.811 1.00 0.66 H new ATOM 711 P A A 26 -7.365 -12.003 1.718 1.00 1.01 P ATOM 712 OP1 A A 26 -8.520 -12.769 1.378 1.00 1.60 O ATOM 713 OP2 A A 26 -6.347 -12.689 2.476 1.00 1.79 O ATOM 714 O5' A A 26 -6.724 -11.421 0.362 1.00 1.05 O ATOM 715 C5' A A 26 -7.549 -11.181 -0.783 1.00 0.82 C ATOM 716 C4' A A 26 -6.858 -10.212 -1.764 1.00 0.80 C ATOM 717 O4' A A 26 -6.218 -9.153 -1.009 1.00 0.75 O ATOM 718 C3' A A 26 -5.708 -10.922 -2.523 1.00 0.78 C ATOM 719 O3' A A 26 -5.932 -11.527 -3.754 1.00 0.85 O ATOM 720 C2' A A 26 -4.651 -9.937 -2.597 1.00 0.76 C ATOM 721 O2' A A 26 -4.845 -9.176 -3.805 1.00 0.81 O ATOM 722 C1' A A 26 -4.812 -9.077 -1.383 1.00 0.72 C ATOM 723 N9 A A 26 -3.932 -9.593 -0.330 1.00 0.68 N ATOM 724 C8 A A 26 -4.166 -10.547 0.601 1.00 0.67 C ATOM 725 N7 A A 26 -3.183 -10.864 1.376 1.00 0.65 N ATOM 726 C5 A A 26 -2.168 -10.024 0.912 1.00 0.63 C ATOM 727 C6 A A 26 -0.846 -9.842 1.296 1.00 0.62 C ATOM 728 N6 A A 26 -0.280 -10.544 2.279 1.00 0.62 N ATOM 729 N1 A A 26 -0.126 -8.923 0.626 1.00 0.65 N ATOM 730 C2 A A 26 -0.669 -8.225 -0.363 1.00 0.67 C ATOM 731 N3 A A 26 -1.911 -8.327 -0.807 1.00 0.68 N ATOM 732 C4 A A 26 -2.612 -9.248 -0.121 1.00 0.65 C ATOM 0 H5' A A 26 -8.505 -10.764 -0.467 1.00 0.82 H new ATOM 0 H5'' A A 26 -7.763 -12.124 -1.286 1.00 0.82 H new ATOM 0 H4' A A 26 -7.618 -9.844 -2.454 1.00 0.80 H new ATOM 0 H3' A A 26 -5.487 -11.823 -1.950 1.00 0.78 H new ATOM 0 H2' A A 26 -3.651 -10.371 -2.622 1.00 0.76 H new ATOM 0 HO2' A A 26 -4.143 -9.402 -4.450 1.00 0.81 H new ATOM 0 H1' A A 26 -4.538 -8.036 -1.557 1.00 0.72 H new ATOM 0 H8 A A 26 -5.132 -11.022 0.692 1.00 0.67 H new ATOM 0 H61 A A 26 0.695 -10.378 2.528 1.00 0.62 H new ATOM 0 H62 A A 26 -0.822 -11.247 2.781 1.00 0.62 H new ATOM 0 H2 A A 26 -0.034 -7.502 -0.854 1.00 0.67 H new ATOM 744 P A A 27 -4.639 -12.341 -4.375 1.00 0.88 P ATOM 745 OP1 A A 27 -5.017 -13.742 -4.665 1.00 1.49 O ATOM 746 OP2 A A 27 -3.413 -11.996 -3.621 1.00 1.49 O ATOM 747 O5' A A 27 -4.723 -11.463 -5.717 1.00 0.90 O ATOM 748 C5' A A 27 -3.585 -11.317 -6.431 1.00 0.89 C ATOM 749 C4' A A 27 -3.110 -9.908 -6.798 1.00 0.89 C ATOM 750 O4' A A 27 -2.952 -9.095 -5.629 1.00 0.85 O ATOM 751 C3' A A 27 -1.741 -9.967 -7.476 1.00 0.90 C ATOM 752 O3' A A 27 -1.878 -10.053 -8.911 1.00 0.97 O ATOM 753 C2' A A 27 -1.040 -8.696 -7.019 1.00 0.89 C ATOM 754 O2' A A 27 -1.243 -7.613 -7.948 1.00 0.96 O ATOM 755 C1' A A 27 -1.697 -8.367 -5.683 1.00 0.84 C ATOM 756 N9 A A 27 -0.825 -8.757 -4.555 1.00 0.78 N ATOM 757 C8 A A 27 -0.909 -9.829 -3.732 1.00 0.75 C ATOM 758 N7 A A 27 -0.025 -9.927 -2.793 1.00 0.72 N ATOM 759 C5 A A 27 0.745 -8.782 -3.001 1.00 0.73 C ATOM 760 C6 A A 27 1.866 -8.256 -2.343 1.00 0.72 C ATOM 761 N6 A A 27 2.429 -8.839 -1.287 1.00 0.70 N ATOM 762 N1 A A 27 2.378 -7.100 -2.808 1.00 0.76 N ATOM 763 C2 A A 27 1.820 -6.498 -3.858 1.00 0.80 C ATOM 764 N3 A A 27 0.760 -6.907 -4.554 1.00 0.81 N ATOM 765 C4 A A 27 0.267 -8.064 -4.071 1.00 0.77 C ATOM 0 H5' A A 27 -3.706 -11.875 -7.360 1.00 0.89 H new ATOM 0 H5'' A A 27 -2.783 -11.799 -5.872 1.00 0.89 H new ATOM 0 H4' A A 27 -3.864 -9.484 -7.461 1.00 0.89 H new ATOM 0 H3' A A 27 -1.165 -10.852 -7.204 1.00 0.90 H new ATOM 0 H2' A A 27 0.039 -8.834 -6.947 1.00 0.89 H new ATOM 0 HO2' A A 27 -1.571 -7.970 -8.800 1.00 0.96 H new ATOM 0 H1' A A 27 -1.868 -7.294 -5.600 1.00 0.84 H new ATOM 0 H8 A A 27 -1.683 -10.572 -3.855 1.00 0.75 H new ATOM 0 H61 A A 27 3.244 -8.415 -0.844 1.00 0.70 H new ATOM 0 H62 A A 27 2.045 -9.710 -0.920 1.00 0.70 H new ATOM 0 H2 A A 27 2.279 -5.575 -4.181 1.00 0.80 H new ATOM 777 P G A 28 -0.918 -11.084 -9.687 1.00 0.96 P ATOM 778 OP1 G A 28 -1.566 -11.541 -10.890 1.00 1.53 O ATOM 779 OP2 G A 28 -0.448 -12.094 -8.768 1.00 1.64 O ATOM 780 O5' G A 28 0.295 -10.123 -10.017 1.00 1.00 O ATOM 781 C5' G A 28 1.542 -10.610 -10.474 1.00 1.00 C ATOM 782 C4' G A 28 2.502 -9.456 -10.458 1.00 1.02 C ATOM 783 O4' G A 28 2.281 -8.633 -9.290 1.00 0.98 O ATOM 784 C3' G A 28 3.916 -9.921 -10.417 1.00 1.04 C ATOM 785 O3' G A 28 4.412 -9.959 -11.766 1.00 1.12 O ATOM 786 C2' G A 28 4.609 -8.962 -9.470 1.00 1.02 C ATOM 787 O2' G A 28 5.115 -7.798 -10.147 1.00 1.09 O ATOM 788 C1' G A 28 3.491 -8.570 -8.524 1.00 0.96 C ATOM 789 N9 G A 28 3.422 -9.512 -7.394 1.00 0.90 N ATOM 790 C8 G A 28 2.460 -10.420 -7.067 1.00 0.87 C ATOM 791 N7 G A 28 2.651 -11.143 -6.011 1.00 0.82 N ATOM 792 C5 G A 28 3.895 -10.662 -5.572 1.00 0.83 C ATOM 793 C6 G A 28 4.674 -11.042 -4.449 1.00 0.81 C ATOM 794 O6 G A 28 4.425 -11.891 -3.609 1.00 0.78 O ATOM 795 N1 G A 28 5.852 -10.312 -4.370 1.00 0.84 N ATOM 796 C2 G A 28 6.242 -9.335 -5.262 1.00 0.89 C ATOM 797 N2 G A 28 7.405 -8.730 -5.012 1.00 0.93 N ATOM 798 N3 G A 28 5.518 -8.973 -6.322 1.00 0.91 N ATOM 799 C4 G A 28 4.365 -9.669 -6.416 1.00 0.87 C ATOM 0 H5' G A 28 1.450 -11.020 -11.480 1.00 1.00 H new ATOM 0 H5'' G A 28 1.899 -11.416 -9.833 1.00 1.00 H new ATOM 0 H4' G A 28 2.328 -8.889 -11.372 1.00 1.02 H new ATOM 0 H3' G A 28 4.078 -10.932 -10.042 1.00 1.04 H new ATOM 0 H2' G A 28 5.476 -9.410 -8.985 1.00 1.02 H new ATOM 0 HO2' G A 28 5.132 -7.963 -11.113 1.00 1.09 H new ATOM 0 H1' G A 28 3.653 -7.575 -8.111 1.00 0.96 H new ATOM 0 H8 G A 28 1.570 -10.532 -7.668 1.00 0.87 H new ATOM 0 H1 G A 28 6.479 -10.514 -3.591 1.00 0.84 H new ATOM 0 H21 G A 28 7.745 -7.999 -5.637 1.00 0.93 H new ATOM 0 H22 G A 28 7.954 -8.998 -4.195 1.00 0.93 H new ATOM 811 P U A 29 4.801 -11.423 -12.285 1.00 1.24 P ATOM 812 OP1 U A 29 4.386 -11.565 -13.640 1.00 2.00 O ATOM 813 OP2 U A 29 4.421 -12.410 -11.321 1.00 1.80 O ATOM 814 O5' U A 29 6.322 -11.208 -12.212 1.00 1.33 O ATOM 815 C5' U A 29 7.265 -12.210 -12.110 1.00 1.28 C ATOM 816 C4' U A 29 8.222 -11.544 -11.187 1.00 1.25 C ATOM 817 O4' U A 29 7.499 -11.004 -10.070 1.00 1.20 O ATOM 818 C3' U A 29 9.321 -12.399 -10.687 1.00 1.27 C ATOM 819 O3' U A 29 10.431 -12.245 -11.613 1.00 1.34 O ATOM 820 C2' U A 29 9.564 -11.825 -9.277 1.00 1.23 C ATOM 821 O2' U A 29 10.581 -10.818 -9.259 1.00 1.27 O ATOM 822 C1' U A 29 8.238 -11.202 -8.876 1.00 1.18 C ATOM 823 N1 U A 29 7.508 -12.080 -7.942 1.00 1.13 N ATOM 824 C2 U A 29 8.134 -12.388 -6.752 1.00 1.11 C ATOM 825 O2 U A 29 9.298 -12.065 -6.529 1.00 1.15 O ATOM 826 N3 U A 29 7.388 -13.102 -5.835 1.00 1.07 N ATOM 827 C4 U A 29 6.086 -13.536 -6.007 1.00 1.05 C ATOM 828 O4 U A 29 5.500 -14.137 -5.106 1.00 1.04 O ATOM 829 C5 U A 29 5.516 -13.183 -7.292 1.00 1.07 C ATOM 830 C6 U A 29 6.229 -12.485 -8.201 1.00 1.11 C ATOM 0 H5' U A 29 7.715 -12.463 -13.070 1.00 1.28 H new ATOM 0 H5'' U A 29 6.855 -13.132 -11.697 1.00 1.28 H new ATOM 0 H4' U A 29 8.705 -10.767 -11.779 1.00 1.25 H new ATOM 0 H3' U A 29 9.140 -13.472 -10.626 1.00 1.27 H new ATOM 0 H2' U A 29 9.903 -12.610 -8.601 1.00 1.23 H new ATOM 0 HO2' U A 29 11.047 -10.808 -10.121 1.00 1.27 H new ATOM 0 H1' U A 29 8.394 -10.255 -8.359 1.00 1.18 H new ATOM 0 H3 U A 29 7.839 -13.330 -4.949 1.00 1.07 H new ATOM 0 H5 U A 29 4.505 -13.483 -7.526 1.00 1.07 H new ATOM 0 H6 U A 29 5.779 -12.242 -9.152 1.00 1.11 H new ATOM 841 P C A 30 10.908 -13.542 -12.384 1.00 1.40 P ATOM 842 OP1 C A 30 12.102 -13.267 -13.214 1.00 2.16 O ATOM 843 OP2 C A 30 9.770 -14.258 -12.858 1.00 2.07 O ATOM 844 O5' C A 30 11.123 -14.272 -11.028 1.00 1.39 O ATOM 845 C5' C A 30 11.361 -15.640 -10.830 1.00 1.52 C ATOM 846 C4' C A 30 11.621 -15.667 -9.381 1.00 1.48 C ATOM 847 O4' C A 30 10.556 -15.006 -8.690 1.00 1.41 O ATOM 848 C3' C A 30 11.710 -17.017 -8.792 1.00 1.48 C ATOM 849 O3' C A 30 13.026 -17.419 -8.994 1.00 1.61 O ATOM 850 C2' C A 30 11.304 -16.806 -7.357 1.00 1.43 C ATOM 851 O2' C A 30 12.399 -16.544 -6.508 1.00 1.48 O ATOM 852 C1' C A 30 10.400 -15.612 -7.419 1.00 1.37 C ATOM 853 N1 C A 30 9.029 -16.059 -7.176 1.00 1.30 N ATOM 854 C2 C A 30 8.801 -16.513 -5.902 1.00 1.25 C ATOM 855 O2 C A 30 9.722 -16.478 -5.081 1.00 1.26 O ATOM 856 N3 C A 30 7.580 -17.005 -5.590 1.00 1.20 N ATOM 857 C4 C A 30 6.612 -17.050 -6.507 1.00 1.20 C ATOM 858 N4 C A 30 5.421 -17.536 -6.167 1.00 1.16 N ATOM 859 C5 C A 30 6.837 -16.578 -7.844 1.00 1.25 C ATOM 860 C6 C A 30 8.059 -16.088 -8.138 1.00 1.30 C ATOM 0 H5' C A 30 12.211 -16.000 -11.409 1.00 1.52 H new ATOM 0 H5'' C A 30 10.504 -16.253 -11.108 1.00 1.52 H new ATOM 0 H4' C A 30 12.588 -15.178 -9.266 1.00 1.48 H new ATOM 0 H3' C A 30 11.079 -17.801 -9.210 1.00 1.48 H new ATOM 0 H2' C A 30 10.835 -17.698 -6.942 1.00 1.43 H new ATOM 0 HO2' C A 30 13.235 -16.718 -6.989 1.00 1.48 H new ATOM 0 HO3' C A 30 13.155 -18.316 -8.621 1.00 1.61 H new ATOM 0 H1' C A 30 10.647 -14.870 -6.660 1.00 1.37 H new ATOM 0 H41 C A 30 4.671 -17.577 -6.857 1.00 1.16 H new ATOM 0 H42 C A 30 5.258 -17.868 -5.216 1.00 1.16 H new ATOM 0 H5 C A 30 6.055 -16.614 -8.588 1.00 1.25 H new ATOM 0 H6 C A 30 8.270 -15.720 -9.131 1.00 1.30 H new TER 872 C A 30 CONECT 169 191 CONECT 191 169 192 193 194 CONECT 192 191 CONECT 193 191 CONECT 194 191 195 CONECT 195 194 196 211 212 CONECT 196 195 197 198 213 CONECT 197 196 202 CONECT 198 196 199 200 214 CONECT 199 198 223 CONECT 200 198 201 202 215 CONECT 201 200 216 CONECT 202 197 200 203 217 CONECT 203 202 204 210 CONECT 204 203 205 206 CONECT 205 204 CONECT 206 204 207 218 CONECT 207 206 208 209 CONECT 208 207 219 220 CONECT 209 207 210 221 CONECT 210 203 209 222 CONECT 211 195 CONECT 212 195 CONECT 213 196 CONECT 214 198 CONECT 215 200 CONECT 216 201 CONECT 217 202 CONECT 218 206 CONECT 219 208 CONECT 220 208 CONECT 221 209 CONECT 222 210 CONECT 223 199 END