USER MOD reduce.3.24.130724 H: found=0, std=0, add=260, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 260 hydrogens (0 hets) HEADER RNA 03-MAR-95 1RHT TITLE 24-MER RNA HAIRPIN COAT PROTEIN BINDING SITE FOR TITLE 2 BACTERIOPHAGE R17 (NMR, MINIMIZED AVERAGE STRUCTURE) COMPND MOL_ID: 1; COMPND 2 MOLECULE: RNA (5'- COMPND 3 R(P*GP*GP*GP*AP*CP*UP*GP*AP*CP*GP*AP*UP*CP*AP*CP*GP*CP*AP*G COMPND 4 P*UP*CP*UP*AP*U)-3'); COMPND 5 CHAIN: A; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED KEYWDS RNA, NMR, HAIRPIN, BACTERIOPHAGE R17 EXPDTA SOLUTION NMR AUTHOR P.N.BORER,Y.LIN,S.WANG,M.W.ROGGENBUCK,J.M.GOTT, AUTHOR 2 O.C.UHLENBECK,I.PELCZER REVDAT 2 24-FEB-09 1RHT 1 VERSN REVDAT 1 03-JUN-95 1RHT 0 JRNL AUTH P.N.BORER,Y.LIN,S.WANG,M.W.ROGGENBUCK,J.M.GOTT, JRNL AUTH 2 O.C.UHLENBECK,I.PELCZER JRNL TITL PROTON NMR AND STRUCTURAL FEATURES OF A JRNL TITL 2 24-NUCLEOTIDE RNA HAIRPIN. JRNL REF BIOCHEMISTRY V. 34 6488 1995 JRNL REFN ISSN 0006-2960 JRNL PMID 7756280 JRNL DOI 10.1021/BI00019A030 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : SYBYL MOLECULAR DYNAMICS REMARK 3 AUTHORS : TRIPOS REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1RHT 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) : NULL REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : MOLECULAR DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 7 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : AVERAGE STRUCTURE 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: 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 G A 1 N3 G A 1 C4 0.090 REMARK 500 G A 1 C4 G A 1 C5 -0.059 REMARK 500 G A 1 C5 G A 1 N7 0.048 REMARK 500 G A 1 N7 G A 1 C8 -0.049 REMARK 500 G A 1 C8 G A 1 N9 -0.075 REMARK 500 G A 1 N9 G A 1 C4 -0.057 REMARK 500 G A 2 C2 G A 2 N3 -0.048 REMARK 500 G A 2 N3 G A 2 C4 0.087 REMARK 500 G A 2 C4 G A 2 C5 -0.051 REMARK 500 G A 2 C5 G A 2 N7 0.047 REMARK 500 G A 2 N7 G A 2 C8 -0.044 REMARK 500 G A 2 C8 G A 2 N9 -0.069 REMARK 500 G A 2 N9 G A 2 C4 -0.068 REMARK 500 G A 3 N3 G A 3 C4 0.088 REMARK 500 G A 3 C4 G A 3 C5 -0.048 REMARK 500 G A 3 C5 G A 3 N7 0.044 REMARK 500 G A 3 N7 G A 3 C8 -0.046 REMARK 500 G A 3 C8 G A 3 N9 -0.071 REMARK 500 G A 3 N9 G A 3 C4 -0.063 REMARK 500 A A 4 C5 A A 4 N7 -0.051 REMARK 500 A A 4 N7 A A 4 C8 -0.044 REMARK 500 A A 4 C8 A A 4 N9 -0.063 REMARK 500 C A 5 C2 C A 5 N3 0.090 REMARK 500 C A 5 N3 C A 5 C4 -0.064 REMARK 500 C A 5 C4 C A 5 C5 0.056 REMARK 500 G A 7 N3 G A 7 C4 0.091 REMARK 500 G A 7 C4 G A 7 C5 -0.048 REMARK 500 G A 7 C5 G A 7 N7 0.049 REMARK 500 G A 7 N7 G A 7 C8 -0.043 REMARK 500 G A 7 C8 G A 7 N9 -0.070 REMARK 500 G A 7 N9 G A 7 C4 -0.063 REMARK 500 A A 8 C5 A A 8 N7 -0.052 REMARK 500 A A 8 N7 A A 8 C8 -0.046 REMARK 500 A A 8 C8 A A 8 N9 -0.065 REMARK 500 C A 9 C2 C A 9 N3 0.091 REMARK 500 C A 9 N3 C A 9 C4 -0.064 REMARK 500 C A 9 C4 C A 9 C5 0.056 REMARK 500 G A 10 N3 G A 10 C4 0.089 REMARK 500 G A 10 C4 G A 10 C5 -0.047 REMARK 500 G A 10 C5 G A 10 N7 0.043 REMARK 500 G A 10 N7 G A 10 C8 -0.049 REMARK 500 G A 10 C8 G A 10 N9 -0.070 REMARK 500 G A 10 N9 G A 10 C4 -0.064 REMARK 500 A A 11 C5 A A 11 N7 -0.059 REMARK 500 A A 11 N7 A A 11 C8 -0.050 REMARK 500 A A 11 C8 A A 11 N9 -0.068 REMARK 500 C A 13 C2 C A 13 N3 0.090 REMARK 500 C A 13 N3 C A 13 C4 -0.063 REMARK 500 C A 13 C4 C A 13 C5 0.055 REMARK 500 A A 14 C5 A A 14 N7 -0.048 REMARK 500 REMARK 500 THIS ENTRY HAS 79 BOND DEVIATIONS. REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 G A 1 OP1 - P - OP2 ANGL. DEV. = -12.7 DEGREES REMARK 500 G A 1 C3' - C2' - C1' ANGL. DEV. = 5.3 DEGREES REMARK 500 G A 1 C2 - N3 - C4 ANGL. DEV. = 8.4 DEGREES REMARK 500 G A 1 N3 - C4 - C5 ANGL. DEV. = -10.6 DEGREES REMARK 500 G A 1 C4 - C5 - C6 ANGL. DEV. = 3.8 DEGREES REMARK 500 G A 1 C4 - C5 - N7 ANGL. DEV. = -10.0 DEGREES REMARK 500 G A 1 C5 - N7 - C8 ANGL. DEV. = 4.8 DEGREES REMARK 500 G A 1 N9 - C4 - C5 ANGL. DEV. = 7.1 DEGREES REMARK 500 G A 1 C6 - C5 - N7 ANGL. DEV. = 6.2 DEGREES REMARK 500 G A 1 N1 - C6 - O6 ANGL. DEV. = 4.5 DEGREES REMARK 500 G A 1 C5 - C6 - O6 ANGL. DEV. = -7.0 DEGREES REMARK 500 G A 2 OP1 - P - OP2 ANGL. DEV. = -10.4 DEGREES REMARK 500 G A 2 O4' - C1' - C2' ANGL. DEV. = -6.1 DEGREES REMARK 500 G A 2 C2 - N3 - C4 ANGL. DEV. = 8.9 DEGREES REMARK 500 G A 2 N3 - C4 - C5 ANGL. DEV. = -9.2 DEGREES REMARK 500 G A 2 C5 - C6 - N1 ANGL. DEV. = 4.0 DEGREES REMARK 500 G A 2 C4 - C5 - N7 ANGL. DEV. = -9.6 DEGREES REMARK 500 G A 2 C5 - N7 - C8 ANGL. DEV. = 4.8 DEGREES REMARK 500 G A 2 N7 - C8 - N9 ANGL. DEV. = -3.1 DEGREES REMARK 500 G A 2 N9 - C4 - C5 ANGL. DEV. = 6.5 DEGREES REMARK 500 G A 2 C6 - C5 - N7 ANGL. DEV. = 8.2 DEGREES REMARK 500 G A 2 N1 - C6 - O6 ANGL. DEV. = 4.9 DEGREES REMARK 500 G A 2 C5 - C6 - O6 ANGL. DEV. = -8.8 DEGREES REMARK 500 G A 3 OP1 - P - OP2 ANGL. DEV. = -9.9 DEGREES REMARK 500 G A 3 P - O5' - C5' ANGL. DEV. = 11.7 DEGREES REMARK 500 G A 3 C5' - C4' - O4' ANGL. DEV. = 6.8 DEGREES REMARK 500 G A 3 C2 - N3 - C4 ANGL. DEV. = 8.7 DEGREES REMARK 500 G A 3 N3 - C4 - C5 ANGL. DEV. = -9.9 DEGREES REMARK 500 G A 3 C4 - C5 - N7 ANGL. DEV. = -9.4 DEGREES REMARK 500 G A 3 C5 - N7 - C8 ANGL. DEV. = 4.7 DEGREES REMARK 500 G A 3 N9 - C4 - C5 ANGL. DEV. = 6.3 DEGREES REMARK 500 G A 3 C6 - C5 - N7 ANGL. DEV. = 6.8 DEGREES REMARK 500 G A 3 N1 - C6 - O6 ANGL. DEV. = 5.1 DEGREES REMARK 500 G A 3 C5 - C6 - O6 ANGL. DEV. = -7.8 DEGREES REMARK 500 G A 2 C3' - O3' - P ANGL. DEV. = 17.1 DEGREES REMARK 500 A A 4 OP1 - P - OP2 ANGL. DEV. = -9.7 DEGREES REMARK 500 A A 4 N1 - C2 - N3 ANGL. DEV. = -7.1 DEGREES REMARK 500 A A 4 C2 - N3 - C4 ANGL. DEV. = 7.6 DEGREES REMARK 500 A A 4 N3 - C4 - C5 ANGL. DEV. = -7.6 DEGREES REMARK 500 A A 4 C4 - C5 - C6 ANGL. DEV. = 5.8 DEGREES REMARK 500 A A 4 C4 - C5 - N7 ANGL. DEV. = -5.3 DEGREES REMARK 500 A A 4 C5 - N7 - C8 ANGL. DEV. = 5.8 DEGREES REMARK 500 A A 4 N3 - C4 - N9 ANGL. DEV. = 6.8 DEGREES REMARK 500 A A 4 N1 - C6 - N6 ANGL. DEV. = 4.4 DEGREES REMARK 500 C A 5 O5' - C5' - C4' ANGL. DEV. = -6.9 DEGREES REMARK 500 C A 5 P - O5' - C5' ANGL. DEV. = 17.5 DEGREES REMARK 500 C A 5 O4' - C1' - N1 ANGL. DEV. = 7.8 DEGREES REMARK 500 C A 5 N3 - C4 - C5 ANGL. DEV. = -5.6 DEGREES REMARK 500 C A 5 C4 - C5 - C6 ANGL. DEV. = 3.7 DEGREES REMARK 500 C A 5 N3 - C4 - N4 ANGL. DEV. = 4.4 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 210 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 A A 8 0.10 SIDE_CHAIN REMARK 500 A A 11 0.14 SIDE_CHAIN REMARK 500 C A 13 0.11 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1RHT A 1 24 PDB 1RHT 1RHT 1 24 SEQRES 1 A 24 G G G A C U G A C G A U C SEQRES 2 A 24 A C G C A G U C U A U CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 G O2' : rot -85:sc= 0.938 USER MOD Single : A 2 G O2' : rot -6:sc= 0.0521 USER MOD Single : A 3 G O2' : rot -14:sc= 0.0454 USER MOD Single : A 4 A O2' : rot 180:sc=-0.00144 USER MOD Single : A 5 C O2' : rot -25:sc= 0.368 USER MOD Single : A 6 U O2' : rot -24:sc= 0.119 USER MOD Single : A 7 G O2' : rot -52:sc= 1.34 USER MOD Single : A 8 A O2' : rot -25:sc= 0.115 USER MOD Single : A 9 C O2' : rot -149:sc= 0.252 USER MOD Single : A 10 G O2' : rot -88:sc= 0.413 USER MOD Single : A 11 A O2' : rot -71:sc= 0.774 USER MOD Single : A 12 U O2' : rot 50:sc= 0.206! USER MOD Single : A 13 C O2' : rot -35:sc= 0.981 USER MOD Single : A 14 A O2' : rot 83:sc= 0.981 USER MOD Single : A 15 C O2' : rot -14:sc= 0.193 USER MOD Single : A 16 G O2' : rot -18:sc= 0.0578 USER MOD Single : A 17 C O2' : rot 180:sc=-0.00599 USER MOD Single : A 18 A O2' : rot -18:sc= 0.989 USER MOD Single : A 19 G O2' : rot -65:sc= 0.114 USER MOD Single : A 20 U O2' : rot -27:sc= 0.041 USER MOD Single : A 21 C O2' : rot -18:sc= 0.273 USER MOD Single : A 22 U O2' : rot -68:sc= 0.917 USER MOD Single : A 23 A O2' : rot 180:sc= -0.0119 USER MOD Single : A 24 U O2' : rot -21:sc= 0.147 USER MOD Single : A 24 U O3' : rot 180:sc= 0.172 USER MOD ----------------------------------------------------------------- ATOM 1 P G A 1 14.243 -4.385 9.463 1.00 0.00 P ATOM 2 OP1 G A 1 15.565 -3.936 8.949 1.00 0.00 O ATOM 3 OP2 G A 1 13.486 -3.160 9.842 1.00 0.00 O ATOM 4 O5' G A 1 13.529 -5.183 8.279 1.00 0.00 O ATOM 5 C5' G A 1 12.763 -6.358 8.510 1.00 0.00 C ATOM 6 C4' G A 1 11.433 -6.103 9.256 1.00 0.00 C ATOM 7 O4' G A 1 10.634 -5.119 8.569 1.00 0.00 O ATOM 8 C3' G A 1 10.629 -7.417 9.293 1.00 0.00 C ATOM 9 O3' G A 1 10.635 -8.048 10.579 1.00 0.00 O ATOM 10 C2' G A 1 9.220 -6.974 8.904 1.00 0.00 C ATOM 11 O2' G A 1 8.430 -6.841 10.078 1.00 0.00 O ATOM 12 C1' G A 1 9.364 -5.643 8.156 1.00 0.00 C ATOM 13 N9 G A 1 9.343 -5.744 6.703 1.00 0.00 N ATOM 14 C8 G A 1 9.971 -6.622 5.980 1.00 0.00 C ATOM 15 N7 G A 1 9.756 -6.432 4.757 1.00 0.00 N ATOM 16 C5 G A 1 8.867 -5.315 4.604 1.00 0.00 C ATOM 17 C6 G A 1 8.235 -4.599 3.488 1.00 0.00 C ATOM 18 O6 G A 1 8.444 -4.910 2.331 1.00 0.00 O ATOM 19 N1 G A 1 7.418 -3.588 3.873 1.00 0.00 N ATOM 20 C2 G A 1 7.201 -3.262 5.185 1.00 0.00 C ATOM 21 N2 G A 1 6.388 -2.284 5.432 1.00 0.00 N ATOM 22 N3 G A 1 7.773 -3.888 6.144 1.00 0.00 N ATOM 23 C4 G A 1 8.667 -4.982 5.866 1.00 0.00 C ATOM 0 H5' G A 1 13.362 -7.063 9.087 1.00 0.00 H new ATOM 0 H5'' G A 1 12.546 -6.832 7.553 1.00 0.00 H new ATOM 0 H4' G A 1 11.664 -5.744 10.259 1.00 0.00 H new ATOM 0 H3' G A 1 11.054 -8.170 8.629 1.00 0.00 H new ATOM 0 H2' G A 1 8.722 -7.701 8.262 1.00 0.00 H new ATOM 0 HO2' G A 1 8.053 -7.713 10.319 1.00 0.00 H new ATOM 0 H1' G A 1 8.509 -5.013 8.400 1.00 0.00 H new ATOM 0 H8 G A 1 10.594 -7.410 6.377 1.00 0.00 H new ATOM 0 H1 G A 1 6.943 -3.045 3.152 1.00 0.00 H new ATOM 0 H21 G A 1 6.199 -2.009 6.396 1.00 0.00 H new ATOM 0 H22 G A 1 5.937 -1.789 4.663 1.00 0.00 H new ATOM 35 P G A 2 9.897 -9.449 10.814 1.00 0.00 P ATOM 36 OP1 G A 2 9.738 -9.760 12.262 1.00 0.00 O ATOM 37 OP2 G A 2 10.723 -10.508 10.174 1.00 0.00 O ATOM 38 O5' G A 2 8.479 -9.437 10.078 1.00 0.00 O ATOM 39 C5' G A 2 7.411 -10.362 10.287 1.00 0.00 C ATOM 40 C4' G A 2 6.323 -10.175 9.202 1.00 0.00 C ATOM 41 O4' G A 2 5.674 -8.895 9.238 1.00 0.00 O ATOM 42 C3' G A 2 6.829 -10.306 7.734 1.00 0.00 C ATOM 43 O3' G A 2 6.174 -11.479 7.224 1.00 0.00 O ATOM 44 C2' G A 2 6.318 -9.000 7.065 1.00 0.00 C ATOM 45 O2' G A 2 6.061 -9.031 5.661 1.00 0.00 O ATOM 46 C1' G A 2 5.104 -8.669 7.940 1.00 0.00 C ATOM 47 N9 G A 2 4.537 -7.330 7.855 1.00 0.00 N ATOM 48 C8 G A 2 5.095 -6.218 7.461 1.00 0.00 C ATOM 49 N7 G A 2 4.269 -5.268 7.541 1.00 0.00 N ATOM 50 C5 G A 2 3.018 -5.772 8.032 1.00 0.00 C ATOM 51 C6 G A 2 1.685 -5.271 8.353 1.00 0.00 C ATOM 52 O6 G A 2 1.434 -4.084 8.216 1.00 0.00 O ATOM 53 N1 G A 2 0.802 -6.203 8.797 1.00 0.00 N ATOM 54 C2 G A 2 1.111 -7.531 8.922 1.00 0.00 C ATOM 55 N2 G A 2 0.184 -8.358 9.316 1.00 0.00 N ATOM 56 N3 G A 2 2.281 -7.958 8.651 1.00 0.00 N ATOM 57 C4 G A 2 3.301 -7.061 8.182 1.00 0.00 C ATOM 0 H5' G A 2 6.978 -10.212 11.276 1.00 0.00 H new ATOM 0 H5'' G A 2 7.793 -11.383 10.258 1.00 0.00 H new ATOM 0 H4' G A 2 5.642 -10.987 9.457 1.00 0.00 H new ATOM 0 H3' G A 2 7.903 -10.411 7.582 1.00 0.00 H new ATOM 0 H2' G A 2 7.087 -8.228 7.043 1.00 0.00 H new ATOM 0 HO2' G A 2 6.343 -9.895 5.296 1.00 0.00 H new ATOM 0 H1' G A 2 4.238 -9.260 7.642 1.00 0.00 H new ATOM 0 H8 G A 2 6.114 -6.125 7.117 1.00 0.00 H new ATOM 0 H1 G A 2 -0.138 -5.898 9.050 1.00 0.00 H new ATOM 0 H21 G A 2 0.395 -9.351 9.415 1.00 0.00 H new ATOM 0 H22 G A 2 -0.753 -8.012 9.525 1.00 0.00 H new ATOM 69 P G A 3 6.047 -12.222 5.815 1.00 0.00 P ATOM 70 OP1 G A 3 5.029 -13.299 5.943 1.00 0.00 O ATOM 71 OP2 G A 3 7.344 -12.806 5.382 1.00 0.00 O ATOM 72 O5' G A 3 5.579 -11.159 4.728 1.00 0.00 O ATOM 73 C5' G A 3 4.472 -11.117 3.836 1.00 0.00 C ATOM 74 C4' G A 3 3.102 -11.150 4.562 1.00 0.00 C ATOM 75 O4' G A 3 2.994 -10.374 5.770 1.00 0.00 O ATOM 76 C3' G A 3 2.019 -10.599 3.626 1.00 0.00 C ATOM 77 O3' G A 3 1.718 -11.572 2.617 1.00 0.00 O ATOM 78 C2' G A 3 0.898 -10.286 4.630 1.00 0.00 C ATOM 79 O2' G A 3 0.218 -11.501 4.988 1.00 0.00 O ATOM 80 C1' G A 3 1.728 -9.677 5.786 1.00 0.00 C ATOM 81 N9 G A 3 1.997 -8.266 5.510 1.00 0.00 N ATOM 82 C8 G A 3 3.098 -7.771 5.020 1.00 0.00 C ATOM 83 N7 G A 3 3.012 -6.520 4.912 1.00 0.00 N ATOM 84 C5 G A 3 1.724 -6.100 5.376 1.00 0.00 C ATOM 85 C6 G A 3 0.997 -4.844 5.525 1.00 0.00 C ATOM 86 O6 G A 3 1.504 -3.786 5.190 1.00 0.00 O ATOM 87 N1 G A 3 -0.242 -4.977 6.059 1.00 0.00 N ATOM 88 C2 G A 3 -0.788 -6.173 6.441 1.00 0.00 C ATOM 89 N2 G A 3 -1.979 -6.174 6.977 1.00 0.00 N ATOM 90 N3 G A 3 -0.145 -7.265 6.287 1.00 0.00 N ATOM 91 C4 G A 3 1.182 -7.262 5.732 1.00 0.00 C ATOM 0 H5' G A 3 4.533 -11.962 3.151 1.00 0.00 H new ATOM 0 H5'' G A 3 4.534 -10.212 3.232 1.00 0.00 H new ATOM 0 H4' G A 3 2.985 -12.199 4.835 1.00 0.00 H new ATOM 0 H3' G A 3 2.265 -9.717 3.035 1.00 0.00 H new ATOM 0 H2' G A 3 0.101 -9.627 4.285 1.00 0.00 H new ATOM 0 HO2' G A 3 0.461 -12.210 4.356 1.00 0.00 H new ATOM 0 H1' G A 3 1.202 -9.766 6.737 1.00 0.00 H new ATOM 0 H8 G A 3 3.965 -8.354 4.745 1.00 0.00 H new ATOM 0 H1 G A 3 -0.802 -4.134 6.184 1.00 0.00 H new ATOM 0 H21 G A 3 -2.406 -7.053 7.269 1.00 0.00 H new ATOM 0 H22 G A 3 -2.482 -5.296 7.103 1.00 0.00 H new ATOM 103 P A A 4 0.932 -11.139 1.298 1.00 0.00 P ATOM 104 OP1 A A 4 -0.192 -12.071 1.018 1.00 0.00 O ATOM 105 OP2 A A 4 1.859 -11.100 0.136 1.00 0.00 O ATOM 106 O5' A A 4 0.438 -9.643 1.546 1.00 0.00 O ATOM 107 C5' A A 4 -0.638 -8.951 0.925 1.00 0.00 C ATOM 108 C4' A A 4 -1.733 -8.772 1.990 1.00 0.00 C ATOM 109 O4' A A 4 -1.239 -8.095 3.156 1.00 0.00 O ATOM 110 C3' A A 4 -2.844 -7.826 1.525 1.00 0.00 C ATOM 111 O3' A A 4 -3.596 -8.280 0.391 1.00 0.00 O ATOM 112 C2' A A 4 -3.536 -7.613 2.891 1.00 0.00 C ATOM 113 O2' A A 4 -4.206 -8.812 3.327 1.00 0.00 O ATOM 114 C1' A A 4 -2.290 -7.309 3.744 1.00 0.00 C ATOM 115 N9 A A 4 -1.948 -5.892 3.624 1.00 0.00 N ATOM 116 C8 A A 4 -0.861 -5.386 3.097 1.00 0.00 C ATOM 117 N7 A A 4 -0.846 -4.122 3.186 1.00 0.00 N ATOM 118 C5 A A 4 -1.951 -3.701 3.811 1.00 0.00 C ATOM 119 C6 A A 4 -2.360 -2.436 4.219 1.00 0.00 C ATOM 120 N6 A A 4 -1.556 -1.355 4.099 1.00 0.00 N ATOM 121 N1 A A 4 -3.594 -2.379 4.768 1.00 0.00 N ATOM 122 C2 A A 4 -4.364 -3.487 4.921 1.00 0.00 C ATOM 123 N3 A A 4 -3.910 -4.730 4.625 1.00 0.00 N ATOM 124 C4 A A 4 -2.694 -4.845 4.057 1.00 0.00 C ATOM 0 H5' A A 4 -1.018 -9.514 0.073 1.00 0.00 H new ATOM 0 H5'' A A 4 -0.307 -7.984 0.546 1.00 0.00 H new ATOM 0 H4' A A 4 -2.078 -9.788 2.182 1.00 0.00 H new ATOM 0 H3' A A 4 -2.553 -6.886 1.057 1.00 0.00 H new ATOM 0 H2' A A 4 -4.316 -6.852 2.918 1.00 0.00 H new ATOM 0 HO2' A A 4 -4.634 -8.651 4.194 1.00 0.00 H new ATOM 0 H1' A A 4 -2.447 -7.536 4.798 1.00 0.00 H new ATOM 0 H8 A A 4 -0.076 -5.973 2.643 1.00 0.00 H new ATOM 0 H61 A A 4 -1.883 -0.439 4.407 1.00 0.00 H new ATOM 0 H62 A A 4 -0.622 -1.456 3.701 1.00 0.00 H new ATOM 0 H2 A A 4 -5.372 -3.374 5.291 1.00 0.00 H new ATOM 136 P C A 5 -4.862 -9.239 0.223 1.00 0.00 P ATOM 137 OP1 C A 5 -4.585 -10.655 0.586 1.00 0.00 O ATOM 138 OP2 C A 5 -5.363 -9.139 -1.175 1.00 0.00 O ATOM 139 O5' C A 5 -5.942 -8.541 1.161 1.00 0.00 O ATOM 140 C5' C A 5 -7.218 -8.837 1.719 1.00 0.00 C ATOM 141 C4' C A 5 -7.705 -7.449 2.194 1.00 0.00 C ATOM 142 O4' C A 5 -6.568 -6.741 2.716 1.00 0.00 O ATOM 143 C3' C A 5 -8.150 -6.521 1.041 1.00 0.00 C ATOM 144 O3' C A 5 -9.537 -6.587 0.705 1.00 0.00 O ATOM 145 C2' C A 5 -8.017 -5.144 1.711 1.00 0.00 C ATOM 146 O2' C A 5 -9.153 -4.889 2.555 1.00 0.00 O ATOM 147 C1' C A 5 -6.768 -5.326 2.586 1.00 0.00 C ATOM 148 N1 C A 5 -5.685 -4.573 1.948 1.00 0.00 N ATOM 149 C2 C A 5 -5.638 -3.246 2.135 1.00 0.00 C ATOM 150 O2 C A 5 -6.531 -2.673 2.735 1.00 0.00 O ATOM 151 N3 C A 5 -4.548 -2.463 1.605 1.00 0.00 N ATOM 152 C4 C A 5 -3.627 -2.987 0.904 1.00 0.00 C ATOM 153 N4 C A 5 -2.608 -2.301 0.462 1.00 0.00 N ATOM 154 C5 C A 5 -3.778 -4.427 0.595 1.00 0.00 C ATOM 155 C6 C A 5 -4.793 -5.143 1.104 1.00 0.00 C ATOM 0 H5' C A 5 -7.146 -9.546 2.544 1.00 0.00 H new ATOM 0 H5'' C A 5 -7.892 -9.273 0.982 1.00 0.00 H new ATOM 0 H4' C A 5 -8.525 -7.644 2.886 1.00 0.00 H new ATOM 0 H3' C A 5 -7.583 -6.758 0.141 1.00 0.00 H new ATOM 0 H2' C A 5 -7.955 -4.319 1.001 1.00 0.00 H new ATOM 0 HO2' C A 5 -9.919 -5.411 2.239 1.00 0.00 H new ATOM 0 H1' C A 5 -6.840 -4.934 3.600 1.00 0.00 H new ATOM 0 H41 C A 5 -1.889 -2.759 -0.098 1.00 0.00 H new ATOM 0 H42 C A 5 -2.531 -1.307 0.677 1.00 0.00 H new ATOM 0 H5 C A 5 -3.059 -4.910 -0.051 1.00 0.00 H new ATOM 0 H6 C A 5 -4.899 -6.184 0.838 1.00 0.00 H new ATOM 167 P U A 6 -10.574 -7.620 0.078 1.00 0.00 P ATOM 168 OP1 U A 6 -11.924 -7.047 0.330 1.00 0.00 O ATOM 169 OP2 U A 6 -10.468 -8.938 0.761 1.00 0.00 O ATOM 170 O5' U A 6 -10.387 -7.770 -1.502 1.00 0.00 O ATOM 171 C5' U A 6 -9.750 -6.853 -2.395 1.00 0.00 C ATOM 172 C4' U A 6 -10.289 -5.404 -2.269 1.00 0.00 C ATOM 173 O4' U A 6 -9.779 -4.667 -1.141 1.00 0.00 O ATOM 174 C3' U A 6 -9.835 -4.549 -3.463 1.00 0.00 C ATOM 175 O3' U A 6 -10.557 -4.893 -4.649 1.00 0.00 O ATOM 176 C2' U A 6 -10.156 -3.140 -2.950 1.00 0.00 C ATOM 177 O2' U A 6 -11.575 -2.929 -3.039 1.00 0.00 O ATOM 178 C1' U A 6 -9.646 -3.268 -1.491 1.00 0.00 C ATOM 179 N1 U A 6 -8.246 -2.814 -1.480 1.00 0.00 N ATOM 180 C2 U A 6 -7.990 -1.479 -1.471 1.00 0.00 C ATOM 181 O2 U A 6 -8.897 -0.662 -1.413 1.00 0.00 O ATOM 182 N3 U A 6 -6.709 -1.049 -1.533 1.00 0.00 N ATOM 183 C4 U A 6 -5.663 -1.892 -1.606 1.00 0.00 C ATOM 184 O4 U A 6 -4.504 -1.512 -1.654 1.00 0.00 O ATOM 185 C5 U A 6 -5.962 -3.326 -1.626 1.00 0.00 C ATOM 186 C6 U A 6 -7.237 -3.720 -1.555 1.00 0.00 C ATOM 0 H5' U A 6 -9.889 -7.198 -3.420 1.00 0.00 H new ATOM 0 H5'' U A 6 -8.677 -6.853 -2.201 1.00 0.00 H new ATOM 0 H4' U A 6 -11.366 -5.548 -2.188 1.00 0.00 H new ATOM 0 H3' U A 6 -8.792 -4.675 -3.755 1.00 0.00 H new ATOM 0 H2' U A 6 -9.714 -2.299 -3.485 1.00 0.00 H new ATOM 0 HO2' U A 6 -11.951 -3.518 -3.726 1.00 0.00 H new ATOM 0 H1' U A 6 -10.200 -2.668 -0.769 1.00 0.00 H new ATOM 0 H3 U A 6 -6.529 -0.045 -1.524 1.00 0.00 H new ATOM 0 H5 U A 6 -5.166 -4.052 -1.697 1.00 0.00 H new ATOM 0 H6 U A 6 -7.469 -4.775 -1.557 1.00 0.00 H new ATOM 197 P G A 7 -9.834 -5.247 -6.026 1.00 0.00 P ATOM 198 OP1 G A 7 -10.405 -4.382 -7.090 1.00 0.00 O ATOM 199 OP2 G A 7 -10.117 -6.661 -6.390 1.00 0.00 O ATOM 200 O5' G A 7 -8.251 -5.050 -5.864 1.00 0.00 O ATOM 201 C5' G A 7 -7.394 -4.119 -6.526 1.00 0.00 C ATOM 202 C4' G A 7 -7.675 -2.633 -6.180 1.00 0.00 C ATOM 203 O4' G A 7 -7.059 -2.186 -4.961 1.00 0.00 O ATOM 204 C3' G A 7 -6.974 -1.744 -7.229 1.00 0.00 C ATOM 205 O3' G A 7 -7.551 -1.878 -8.540 1.00 0.00 O ATOM 206 C2' G A 7 -6.966 -0.358 -6.546 1.00 0.00 C ATOM 207 O2' G A 7 -8.127 0.456 -6.769 1.00 0.00 O ATOM 208 C1' G A 7 -6.811 -0.761 -5.058 1.00 0.00 C ATOM 209 N9 G A 7 -5.431 -0.473 -4.676 1.00 0.00 N ATOM 210 C8 G A 7 -4.458 -1.335 -4.569 1.00 0.00 C ATOM 211 N7 G A 7 -3.391 -0.751 -4.233 1.00 0.00 N ATOM 212 C5 G A 7 -3.650 0.656 -4.102 1.00 0.00 C ATOM 213 C6 G A 7 -2.913 1.871 -3.758 1.00 0.00 C ATOM 214 O6 G A 7 -1.729 1.809 -3.468 1.00 0.00 O ATOM 215 N1 G A 7 -3.641 3.019 -3.793 1.00 0.00 N ATOM 216 C2 G A 7 -4.963 3.066 -4.146 1.00 0.00 C ATOM 217 N2 G A 7 -5.555 4.230 -4.192 1.00 0.00 N ATOM 218 N3 G A 7 -5.602 1.997 -4.429 1.00 0.00 N ATOM 219 C4 G A 7 -4.943 0.716 -4.410 1.00 0.00 C ATOM 0 H5' G A 7 -7.494 -4.254 -7.603 1.00 0.00 H new ATOM 0 H5'' G A 7 -6.360 -4.350 -6.270 1.00 0.00 H new ATOM 0 H4' G A 7 -8.761 -2.561 -6.124 1.00 0.00 H new ATOM 0 H3' G A 7 -5.950 -2.018 -7.482 1.00 0.00 H new ATOM 0 H2' G A 7 -6.184 0.288 -6.944 1.00 0.00 H new ATOM 0 HO2' G A 7 -8.304 0.517 -7.731 1.00 0.00 H new ATOM 0 H1' G A 7 -7.502 -0.222 -4.410 1.00 0.00 H new ATOM 0 H8 G A 7 -4.552 -2.397 -4.743 1.00 0.00 H new ATOM 0 H1 G A 7 -3.177 3.892 -3.543 1.00 0.00 H new ATOM 0 H21 G A 7 -6.539 4.292 -4.452 1.00 0.00 H new ATOM 0 H22 G A 7 -5.033 5.077 -3.968 1.00 0.00 H new ATOM 231 P A A 8 -9.029 -1.650 -9.123 1.00 0.00 P ATOM 232 OP1 A A 8 -10.112 -2.298 -8.339 1.00 0.00 O ATOM 233 OP2 A A 8 -9.075 -2.157 -10.521 1.00 0.00 O ATOM 234 O5' A A 8 -9.307 -0.084 -9.074 1.00 0.00 O ATOM 235 C5' A A 8 -9.799 0.626 -10.205 1.00 0.00 C ATOM 236 C4' A A 8 -9.680 2.124 -9.853 1.00 0.00 C ATOM 237 O4' A A 8 -8.980 2.343 -8.616 1.00 0.00 O ATOM 238 C3' A A 8 -8.806 2.844 -10.889 1.00 0.00 C ATOM 239 O3' A A 8 -9.597 3.042 -12.065 1.00 0.00 O ATOM 240 C2' A A 8 -8.429 4.109 -10.109 1.00 0.00 C ATOM 241 O2' A A 8 -9.468 5.090 -10.246 1.00 0.00 O ATOM 242 C1' A A 8 -8.300 3.608 -8.658 1.00 0.00 C ATOM 243 N9 A A 8 -6.902 3.353 -8.332 1.00 0.00 N ATOM 244 C8 A A 8 -6.258 2.233 -8.536 1.00 0.00 C ATOM 245 N7 A A 8 -5.091 2.279 -8.050 1.00 0.00 N ATOM 246 C5 A A 8 -4.892 3.466 -7.471 1.00 0.00 C ATOM 247 C6 A A 8 -3.814 3.970 -6.757 1.00 0.00 C ATOM 248 N6 A A 8 -2.799 3.163 -6.382 1.00 0.00 N ATOM 249 N1 A A 8 -3.882 5.288 -6.463 1.00 0.00 N ATOM 250 C2 A A 8 -4.983 6.026 -6.753 1.00 0.00 C ATOM 251 N3 A A 8 -6.096 5.481 -7.303 1.00 0.00 N ATOM 252 C4 A A 8 -6.046 4.195 -7.699 1.00 0.00 C ATOM 0 H5' A A 8 -10.834 0.356 -10.415 1.00 0.00 H new ATOM 0 H5'' A A 8 -9.220 0.388 -11.097 1.00 0.00 H new ATOM 0 H4' A A 8 -10.706 2.490 -9.808 1.00 0.00 H new ATOM 0 H3' A A 8 -7.913 2.340 -11.258 1.00 0.00 H new ATOM 0 H2' A A 8 -7.515 4.591 -10.457 1.00 0.00 H new ATOM 0 HO2' A A 8 -9.967 4.924 -11.073 1.00 0.00 H new ATOM 0 H1' A A 8 -8.705 4.344 -7.963 1.00 0.00 H new ATOM 0 H8 A A 8 -6.670 1.379 -9.053 1.00 0.00 H new ATOM 0 H61 A A 8 -2.012 3.544 -5.857 1.00 0.00 H new ATOM 0 H62 A A 8 -2.820 2.172 -6.623 1.00 0.00 H new ATOM 0 H2 A A 8 -4.972 7.084 -6.538 1.00 0.00 H new ATOM 264 P C A 9 -9.032 3.526 -13.475 1.00 0.00 P ATOM 265 OP1 C A 9 -10.144 4.057 -14.309 1.00 0.00 O ATOM 266 OP2 C A 9 -8.384 2.377 -14.167 1.00 0.00 O ATOM 267 O5' C A 9 -7.953 4.661 -13.186 1.00 0.00 O ATOM 268 C5' C A 9 -8.228 6.058 -13.221 1.00 0.00 C ATOM 269 C4' C A 9 -6.966 6.778 -12.704 1.00 0.00 C ATOM 270 O4' C A 9 -6.512 6.210 -11.468 1.00 0.00 O ATOM 271 C3' C A 9 -5.769 6.485 -13.616 1.00 0.00 C ATOM 272 O3' C A 9 -5.837 7.243 -14.829 1.00 0.00 O ATOM 273 C2' C A 9 -4.600 6.822 -12.673 1.00 0.00 C ATOM 274 O2' C A 9 -4.165 8.183 -12.779 1.00 0.00 O ATOM 275 C1' C A 9 -5.132 6.531 -11.249 1.00 0.00 C ATOM 276 N1 C A 9 -4.360 5.441 -10.634 1.00 0.00 N ATOM 277 C2 C A 9 -3.397 5.703 -9.720 1.00 0.00 C ATOM 278 O2 C A 9 -3.183 6.819 -9.277 1.00 0.00 O ATOM 279 N3 C A 9 -2.544 4.648 -9.226 1.00 0.00 N ATOM 280 C4 C A 9 -2.661 3.446 -9.622 1.00 0.00 C ATOM 281 N4 C A 9 -1.870 2.495 -9.208 1.00 0.00 N ATOM 282 C5 C A 9 -3.747 3.175 -10.592 1.00 0.00 C ATOM 283 C6 C A 9 -4.531 4.162 -11.054 1.00 0.00 C ATOM 0 H5' C A 9 -9.091 6.297 -12.599 1.00 0.00 H new ATOM 0 H5'' C A 9 -8.467 6.379 -14.235 1.00 0.00 H new ATOM 0 H4' C A 9 -7.244 7.830 -12.636 1.00 0.00 H new ATOM 0 H3' C A 9 -5.695 5.470 -14.006 1.00 0.00 H new ATOM 0 H2' C A 9 -3.723 6.227 -12.929 1.00 0.00 H new ATOM 0 HO2' C A 9 -3.204 8.234 -12.596 1.00 0.00 H new ATOM 0 H1' C A 9 -5.032 7.361 -10.550 1.00 0.00 H new ATOM 0 H41 C A 9 -1.996 1.542 -9.549 1.00 0.00 H new ATOM 0 H42 C A 9 -1.125 2.704 -8.543 1.00 0.00 H new ATOM 0 H5 C A 9 -3.911 2.164 -10.934 1.00 0.00 H new ATOM 0 H6 C A 9 -5.308 3.935 -11.769 1.00 0.00 H new ATOM 295 P G A 10 -4.629 7.211 -15.873 1.00 0.00 P ATOM 296 OP1 G A 10 -5.010 7.852 -17.161 1.00 0.00 O ATOM 297 OP2 G A 10 -4.187 5.810 -16.113 1.00 0.00 O ATOM 298 O5' G A 10 -3.473 8.047 -15.166 1.00 0.00 O ATOM 299 C5' G A 10 -2.127 7.612 -15.069 1.00 0.00 C ATOM 300 C4' G A 10 -1.351 8.648 -14.225 1.00 0.00 C ATOM 301 O4' G A 10 -1.729 8.805 -12.842 1.00 0.00 O ATOM 302 C3' G A 10 0.137 8.293 -14.173 1.00 0.00 C ATOM 303 O3' G A 10 0.683 8.329 -15.500 1.00 0.00 O ATOM 304 C2' G A 10 0.599 9.237 -13.039 1.00 0.00 C ATOM 305 O2' G A 10 0.600 10.593 -13.510 1.00 0.00 O ATOM 306 C1' G A 10 -0.539 8.943 -12.033 1.00 0.00 C ATOM 307 N9 G A 10 -0.293 7.658 -11.366 1.00 0.00 N ATOM 308 C8 G A 10 -0.925 6.539 -11.586 1.00 0.00 C ATOM 309 N7 G A 10 -0.498 5.622 -10.841 1.00 0.00 N ATOM 310 C5 G A 10 0.539 6.152 -10.010 1.00 0.00 C ATOM 311 C6 G A 10 1.408 5.661 -8.952 1.00 0.00 C ATOM 312 O6 G A 10 1.352 4.496 -8.593 1.00 0.00 O ATOM 313 N1 G A 10 2.235 6.598 -8.431 1.00 0.00 N ATOM 314 C2 G A 10 2.334 7.878 -8.906 1.00 0.00 C ATOM 315 N2 G A 10 3.249 8.659 -8.399 1.00 0.00 N ATOM 316 N3 G A 10 1.559 8.297 -9.830 1.00 0.00 N ATOM 317 C4 G A 10 0.591 7.416 -10.428 1.00 0.00 C ATOM 0 H5' G A 10 -1.684 7.519 -16.061 1.00 0.00 H new ATOM 0 H5'' G A 10 -2.077 6.627 -14.604 1.00 0.00 H new ATOM 0 H4' G A 10 -1.594 9.574 -14.746 1.00 0.00 H new ATOM 0 H3' G A 10 0.476 7.290 -13.913 1.00 0.00 H new ATOM 0 H2' G A 10 1.603 9.097 -12.639 1.00 0.00 H new ATOM 0 HO2' G A 10 1.467 10.797 -13.918 1.00 0.00 H new ATOM 0 H1' G A 10 -0.619 9.724 -11.277 1.00 0.00 H new ATOM 0 H8 G A 10 -1.713 6.416 -12.314 1.00 0.00 H new ATOM 0 H1 G A 10 2.819 6.334 -7.637 1.00 0.00 H new ATOM 0 H21 G A 10 3.345 9.617 -8.735 1.00 0.00 H new ATOM 0 H22 G A 10 3.868 8.311 -7.667 1.00 0.00 H new ATOM 329 P A A 11 0.688 9.173 -16.849 1.00 0.00 P ATOM 330 OP1 A A 11 -0.277 10.302 -16.781 1.00 0.00 O ATOM 331 OP2 A A 11 0.239 8.253 -17.929 1.00 0.00 O ATOM 332 O5' A A 11 2.157 9.697 -17.200 1.00 0.00 O ATOM 333 C5' A A 11 2.786 10.926 -16.804 1.00 0.00 C ATOM 334 C4' A A 11 3.848 10.799 -15.676 1.00 0.00 C ATOM 335 O4' A A 11 3.359 10.215 -14.456 1.00 0.00 O ATOM 336 C3' A A 11 4.965 9.812 -16.077 1.00 0.00 C ATOM 337 O3' A A 11 5.831 10.387 -17.072 1.00 0.00 O ATOM 338 C2' A A 11 5.633 9.536 -14.719 1.00 0.00 C ATOM 339 O2' A A 11 6.742 10.418 -14.441 1.00 0.00 O ATOM 340 C1' A A 11 4.473 9.658 -13.715 1.00 0.00 C ATOM 341 N9 A A 11 4.093 8.321 -13.267 1.00 0.00 N ATOM 342 C8 A A 11 3.164 7.595 -13.827 1.00 0.00 C ATOM 343 N7 A A 11 2.934 6.536 -13.183 1.00 0.00 N ATOM 344 C5 A A 11 3.801 6.431 -12.181 1.00 0.00 C ATOM 345 C6 A A 11 4.012 5.393 -11.284 1.00 0.00 C ATOM 346 N6 A A 11 3.068 4.437 -11.099 1.00 0.00 N ATOM 347 N1 A A 11 5.206 5.450 -10.659 1.00 0.00 N ATOM 348 C2 A A 11 6.020 6.530 -10.771 1.00 0.00 C ATOM 349 N3 A A 11 5.643 7.667 -11.413 1.00 0.00 N ATOM 350 C4 A A 11 4.590 7.573 -12.249 1.00 0.00 C ATOM 0 H5' A A 11 2.013 11.620 -16.475 1.00 0.00 H new ATOM 0 H5'' A A 11 3.261 11.369 -17.679 1.00 0.00 H new ATOM 0 H4' A A 11 4.169 11.830 -15.529 1.00 0.00 H new ATOM 0 H3' A A 11 4.631 8.893 -16.559 1.00 0.00 H new ATOM 0 H2' A A 11 6.107 8.555 -14.676 1.00 0.00 H new ATOM 0 HO2' A A 11 7.493 10.194 -15.029 1.00 0.00 H new ATOM 0 H1' A A 11 4.749 10.270 -12.856 1.00 0.00 H new ATOM 0 H8 A A 11 2.652 7.870 -14.737 1.00 0.00 H new ATOM 0 H61 A A 11 3.233 3.678 -10.437 1.00 0.00 H new ATOM 0 H62 A A 11 2.193 4.477 -11.622 1.00 0.00 H new ATOM 0 H2 A A 11 7.006 6.484 -10.333 1.00 0.00 H new ATOM 362 P U A 12 7.073 9.579 -17.674 1.00 0.00 P ATOM 363 OP1 U A 12 7.927 10.424 -18.550 1.00 0.00 O ATOM 364 OP2 U A 12 6.557 8.463 -18.511 1.00 0.00 O ATOM 365 O5' U A 12 7.924 8.998 -16.451 1.00 0.00 O ATOM 366 C5' U A 12 9.045 8.122 -16.580 1.00 0.00 C ATOM 367 C4' U A 12 9.217 7.344 -15.252 1.00 0.00 C ATOM 368 O4' U A 12 7.915 7.351 -14.625 1.00 0.00 O ATOM 369 C3' U A 12 9.601 5.870 -15.527 1.00 0.00 C ATOM 370 O3' U A 12 10.637 5.346 -14.677 1.00 0.00 O ATOM 371 C2' U A 12 8.204 5.222 -15.505 1.00 0.00 C ATOM 372 O2' U A 12 8.083 3.816 -15.340 1.00 0.00 O ATOM 373 C1' U A 12 7.374 6.024 -14.504 1.00 0.00 C ATOM 374 N1 U A 12 5.956 5.803 -14.854 1.00 0.00 N ATOM 375 C2 U A 12 5.210 4.901 -14.162 1.00 0.00 C ATOM 376 O2 U A 12 5.672 4.316 -13.198 1.00 0.00 O ATOM 377 N3 U A 12 3.934 4.641 -14.541 1.00 0.00 N ATOM 378 C4 U A 12 3.364 5.245 -15.609 1.00 0.00 C ATOM 379 O4 U A 12 2.204 5.041 -15.934 1.00 0.00 O ATOM 380 C5 U A 12 4.206 6.182 -16.379 1.00 0.00 C ATOM 381 C6 U A 12 5.452 6.415 -15.954 1.00 0.00 C ATOM 0 H5' U A 12 9.947 8.692 -16.805 1.00 0.00 H new ATOM 0 H5'' U A 12 8.891 7.429 -17.407 1.00 0.00 H new ATOM 0 H4' U A 12 9.996 7.798 -14.639 1.00 0.00 H new ATOM 0 H3' U A 12 10.122 5.670 -16.463 1.00 0.00 H new ATOM 0 H2' U A 12 7.828 5.281 -16.526 1.00 0.00 H new ATOM 0 HO2' U A 12 8.623 3.529 -14.574 1.00 0.00 H new ATOM 0 H1' U A 12 7.418 5.756 -13.448 1.00 0.00 H new ATOM 0 H3 U A 12 3.387 3.969 -14.004 1.00 0.00 H new ATOM 0 H5 U A 12 3.824 6.668 -17.265 1.00 0.00 H new ATOM 0 H6 U A 12 6.073 7.109 -16.501 1.00 0.00 H new ATOM 392 P C A 13 12.211 5.663 -14.873 1.00 0.00 P ATOM 393 OP1 C A 13 12.453 7.117 -14.660 1.00 0.00 O ATOM 394 OP2 C A 13 12.569 5.335 -16.282 1.00 0.00 O ATOM 395 O5' C A 13 13.143 4.824 -13.866 1.00 0.00 O ATOM 396 C5' C A 13 13.581 5.032 -12.511 1.00 0.00 C ATOM 397 C4' C A 13 12.440 5.452 -11.541 1.00 0.00 C ATOM 398 O4' C A 13 11.307 5.877 -12.324 1.00 0.00 O ATOM 399 C3' C A 13 11.888 4.364 -10.584 1.00 0.00 C ATOM 400 O3' C A 13 12.448 4.407 -9.263 1.00 0.00 O ATOM 401 C2' C A 13 10.416 4.800 -10.483 1.00 0.00 C ATOM 402 O2' C A 13 10.189 5.822 -9.510 1.00 0.00 O ATOM 403 C1' C A 13 10.109 5.174 -11.924 1.00 0.00 C ATOM 404 N1 C A 13 9.678 3.933 -12.618 1.00 0.00 N ATOM 405 C2 C A 13 8.394 3.514 -12.499 1.00 0.00 C ATOM 406 O2 C A 13 7.608 4.059 -11.744 1.00 0.00 O ATOM 407 N3 C A 13 7.907 2.387 -13.258 1.00 0.00 N ATOM 408 C4 C A 13 8.671 1.705 -14.013 1.00 0.00 C ATOM 409 N4 C A 13 8.228 0.786 -14.819 1.00 0.00 N ATOM 410 C5 C A 13 10.112 2.037 -13.956 1.00 0.00 C ATOM 411 C6 C A 13 10.537 3.117 -13.285 1.00 0.00 C ATOM 0 H5' C A 13 14.354 5.801 -12.503 1.00 0.00 H new ATOM 0 H5'' C A 13 14.040 4.115 -12.142 1.00 0.00 H new ATOM 0 H4' C A 13 12.902 6.218 -10.919 1.00 0.00 H new ATOM 0 H3' C A 13 12.097 3.358 -10.949 1.00 0.00 H new ATOM 0 H2' C A 13 9.741 4.032 -10.106 1.00 0.00 H new ATOM 0 HO2' C A 13 10.794 5.691 -8.751 1.00 0.00 H new ATOM 0 H1' C A 13 9.278 5.841 -12.153 1.00 0.00 H new ATOM 0 H41 C A 13 8.880 0.265 -15.406 1.00 0.00 H new ATOM 0 H42 C A 13 7.229 0.586 -14.865 1.00 0.00 H new ATOM 0 H5 C A 13 10.828 1.404 -14.459 1.00 0.00 H new ATOM 0 H6 C A 13 11.592 3.346 -13.274 1.00 0.00 H new ATOM 423 P A A 14 13.853 3.871 -8.732 1.00 0.00 P ATOM 424 OP1 A A 14 14.956 4.603 -9.413 1.00 0.00 O ATOM 425 OP2 A A 14 14.023 2.445 -9.123 1.00 0.00 O ATOM 426 O5' A A 14 13.890 4.026 -7.130 1.00 0.00 O ATOM 427 C5' A A 14 12.946 3.607 -6.138 1.00 0.00 C ATOM 428 C4' A A 14 11.683 4.517 -6.036 1.00 0.00 C ATOM 429 O4' A A 14 11.042 4.579 -7.316 1.00 0.00 O ATOM 430 C3' A A 14 10.569 4.001 -5.078 1.00 0.00 C ATOM 431 O3' A A 14 9.746 5.063 -4.576 1.00 0.00 O ATOM 432 C2' A A 14 9.680 3.145 -5.973 1.00 0.00 C ATOM 433 O2' A A 14 8.291 3.057 -5.624 1.00 0.00 O ATOM 434 C1' A A 14 9.779 3.896 -7.290 1.00 0.00 C ATOM 435 N9 A A 14 9.620 2.855 -8.275 1.00 0.00 N ATOM 436 C8 A A 14 10.556 2.062 -8.726 1.00 0.00 C ATOM 437 N7 A A 14 10.100 1.301 -9.628 1.00 0.00 N ATOM 438 C5 A A 14 8.813 1.597 -9.856 1.00 0.00 C ATOM 439 C6 A A 14 7.910 1.100 -10.782 1.00 0.00 C ATOM 440 N6 A A 14 8.335 0.197 -11.684 1.00 0.00 N ATOM 441 N1 A A 14 6.647 1.581 -10.689 1.00 0.00 N ATOM 442 C2 A A 14 6.332 2.566 -9.810 1.00 0.00 C ATOM 443 N3 A A 14 7.215 3.044 -8.904 1.00 0.00 N ATOM 444 C4 A A 14 8.477 2.575 -8.944 1.00 0.00 C ATOM 0 H5' A A 14 13.442 3.582 -5.168 1.00 0.00 H new ATOM 0 H5'' A A 14 12.629 2.588 -6.361 1.00 0.00 H new ATOM 0 H4' A A 14 12.068 5.466 -5.662 1.00 0.00 H new ATOM 0 H3' A A 14 11.012 3.489 -4.223 1.00 0.00 H new ATOM 0 H2' A A 14 10.013 2.108 -5.935 1.00 0.00 H new ATOM 0 HO2' A A 14 7.814 3.835 -5.981 1.00 0.00 H new ATOM 0 H1' A A 14 9.038 4.676 -7.464 1.00 0.00 H new ATOM 0 H8 A A 14 11.578 2.057 -8.377 1.00 0.00 H new ATOM 0 H61 A A 14 7.685 -0.180 -12.373 1.00 0.00 H new ATOM 0 H62 A A 14 9.308 -0.111 -11.678 1.00 0.00 H new ATOM 0 H2 A A 14 5.337 2.985 -9.835 1.00 0.00 H new ATOM 456 P C A 15 10.157 5.991 -3.365 1.00 0.00 P ATOM 457 OP1 C A 15 11.596 5.729 -3.069 1.00 0.00 O ATOM 458 OP2 C A 15 9.302 5.655 -2.180 1.00 0.00 O ATOM 459 O5' C A 15 10.036 7.531 -3.772 1.00 0.00 O ATOM 460 C5' C A 15 10.067 8.101 -5.087 1.00 0.00 C ATOM 461 C4' C A 15 8.724 8.007 -5.856 1.00 0.00 C ATOM 462 O4' C A 15 8.332 6.702 -6.316 1.00 0.00 O ATOM 463 C3' C A 15 7.464 8.320 -5.023 1.00 0.00 C ATOM 464 O3' C A 15 7.315 9.668 -4.568 1.00 0.00 O ATOM 465 C2' C A 15 6.345 7.944 -6.010 1.00 0.00 C ATOM 466 O2' C A 15 5.853 9.071 -6.749 1.00 0.00 O ATOM 467 C1' C A 15 6.998 6.826 -6.853 1.00 0.00 C ATOM 468 N1 C A 15 6.115 5.668 -6.711 1.00 0.00 N ATOM 469 C2 C A 15 5.066 5.543 -7.539 1.00 0.00 C ATOM 470 O2 C A 15 4.842 6.345 -8.427 1.00 0.00 O ATOM 471 N3 C A 15 4.103 4.485 -7.370 1.00 0.00 N ATOM 472 C4 C A 15 4.164 3.674 -6.395 1.00 0.00 C ATOM 473 N4 C A 15 3.288 2.721 -6.229 1.00 0.00 N ATOM 474 C5 C A 15 5.279 3.888 -5.441 1.00 0.00 C ATOM 475 C6 C A 15 6.191 4.855 -5.631 1.00 0.00 C ATOM 0 H5' C A 15 10.841 7.601 -5.669 1.00 0.00 H new ATOM 0 H5'' C A 15 10.355 9.149 -5.009 1.00 0.00 H new ATOM 0 H4' C A 15 8.970 8.717 -6.646 1.00 0.00 H new ATOM 0 H3' C A 15 7.480 7.778 -4.078 1.00 0.00 H new ATOM 0 H2' C A 15 5.428 7.596 -5.534 1.00 0.00 H new ATOM 0 HO2' C A 15 6.171 9.899 -6.333 1.00 0.00 H new ATOM 0 H1' C A 15 7.106 6.988 -7.925 1.00 0.00 H new ATOM 0 H41 C A 15 3.368 2.087 -5.434 1.00 0.00 H new ATOM 0 H42 C A 15 2.523 2.610 -6.895 1.00 0.00 H new ATOM 0 H5 C A 15 5.359 3.251 -4.573 1.00 0.00 H new ATOM 0 H6 C A 15 6.991 4.985 -4.917 1.00 0.00 H new ATOM 487 P G A 16 7.528 10.010 -3.022 1.00 0.00 P ATOM 488 OP1 G A 16 6.963 11.353 -2.716 1.00 0.00 O ATOM 489 OP2 G A 16 8.978 9.991 -2.692 1.00 0.00 O ATOM 490 O5' G A 16 6.775 8.862 -2.194 1.00 0.00 O ATOM 491 C5' G A 16 5.428 8.867 -1.711 1.00 0.00 C ATOM 492 C4' G A 16 4.401 9.253 -2.802 1.00 0.00 C ATOM 493 O4' G A 16 4.170 8.212 -3.748 1.00 0.00 O ATOM 494 C3' G A 16 2.981 9.404 -2.239 1.00 0.00 C ATOM 495 O3' G A 16 2.927 10.569 -1.409 1.00 0.00 O ATOM 496 C2' G A 16 2.184 9.485 -3.557 1.00 0.00 C ATOM 497 O2' G A 16 2.288 10.821 -4.077 1.00 0.00 O ATOM 498 C1' G A 16 2.942 8.476 -4.451 1.00 0.00 C ATOM 499 N9 G A 16 2.238 7.212 -4.633 1.00 0.00 N ATOM 500 C8 G A 16 2.513 6.091 -4.023 1.00 0.00 C ATOM 501 N7 G A 16 1.768 5.170 -4.448 1.00 0.00 N ATOM 502 C5 G A 16 0.894 5.702 -5.452 1.00 0.00 C ATOM 503 C6 G A 16 -0.149 5.210 -6.342 1.00 0.00 C ATOM 504 O6 G A 16 -0.400 4.017 -6.357 1.00 0.00 O ATOM 505 N1 G A 16 -0.754 6.144 -7.120 1.00 0.00 N ATOM 506 C2 G A 16 -0.376 7.461 -7.123 1.00 0.00 C ATOM 507 N2 G A 16 -1.002 8.281 -7.925 1.00 0.00 N ATOM 508 N3 G A 16 0.570 7.880 -6.369 1.00 0.00 N ATOM 509 C4 G A 16 1.256 6.981 -5.474 1.00 0.00 C ATOM 0 H5' G A 16 5.348 9.567 -0.879 1.00 0.00 H new ATOM 0 H5'' G A 16 5.183 7.879 -1.321 1.00 0.00 H new ATOM 0 H4' G A 16 4.837 10.160 -3.222 1.00 0.00 H new ATOM 0 H3' G A 16 2.602 8.620 -1.584 1.00 0.00 H new ATOM 0 H2' G A 16 1.120 9.264 -3.473 1.00 0.00 H new ATOM 0 HO2' G A 16 2.577 11.428 -3.364 1.00 0.00 H new ATOM 0 H1' G A 16 3.069 8.897 -5.448 1.00 0.00 H new ATOM 0 H8 G A 16 3.271 5.971 -3.263 1.00 0.00 H new ATOM 0 H1 G A 16 -1.521 5.853 -7.727 1.00 0.00 H new ATOM 0 H21 G A 16 -0.743 9.267 -7.950 1.00 0.00 H new ATOM 0 H22 G A 16 -1.750 7.935 -8.526 1.00 0.00 H new ATOM 521 P C A 17 1.724 10.853 -0.399 1.00 0.00 P ATOM 522 OP1 C A 17 1.813 12.239 0.139 1.00 0.00 O ATOM 523 OP2 C A 17 1.785 9.870 0.719 1.00 0.00 O ATOM 524 O5' C A 17 0.361 10.648 -1.199 1.00 0.00 O ATOM 525 C5' C A 17 -0.274 11.587 -2.065 1.00 0.00 C ATOM 526 C4' C A 17 -1.503 10.901 -2.699 1.00 0.00 C ATOM 527 O4' C A 17 -1.175 9.771 -3.521 1.00 0.00 O ATOM 528 C3' C A 17 -2.403 10.292 -1.613 1.00 0.00 C ATOM 529 O3' C A 17 -3.038 11.326 -0.849 1.00 0.00 O ATOM 530 C2' C A 17 -3.291 9.403 -2.501 1.00 0.00 C ATOM 531 O2' C A 17 -4.240 10.227 -3.201 1.00 0.00 O ATOM 532 C1' C A 17 -2.238 8.799 -3.463 1.00 0.00 C ATOM 533 N1 C A 17 -1.729 7.502 -2.990 1.00 0.00 N ATOM 534 C2 C A 17 -2.345 6.352 -3.343 1.00 0.00 C ATOM 535 O2 C A 17 -3.362 6.325 -4.015 1.00 0.00 O ATOM 536 N3 C A 17 -1.813 5.074 -2.929 1.00 0.00 N ATOM 537 C4 C A 17 -0.768 4.976 -2.211 1.00 0.00 C ATOM 538 N4 C A 17 -0.263 3.828 -1.851 1.00 0.00 N ATOM 539 C5 C A 17 -0.141 6.244 -1.787 1.00 0.00 C ATOM 540 C6 C A 17 -0.642 7.422 -2.181 1.00 0.00 C ATOM 0 H5' C A 17 0.418 11.919 -2.839 1.00 0.00 H new ATOM 0 H5'' C A 17 -0.578 12.473 -1.508 1.00 0.00 H new ATOM 0 H4' C A 17 -1.973 11.693 -3.283 1.00 0.00 H new ATOM 0 H3' C A 17 -1.940 9.716 -0.812 1.00 0.00 H new ATOM 0 H2' C A 17 -3.881 8.651 -1.977 1.00 0.00 H new ATOM 0 HO2' C A 17 -4.806 9.664 -3.769 1.00 0.00 H new ATOM 0 H1' C A 17 -2.676 8.601 -4.441 1.00 0.00 H new ATOM 0 H41 C A 17 0.578 3.799 -1.274 1.00 0.00 H new ATOM 0 H42 C A 17 -0.709 2.960 -2.147 1.00 0.00 H new ATOM 0 H5 C A 17 0.732 6.221 -1.152 1.00 0.00 H new ATOM 0 H6 C A 17 -0.168 8.333 -1.846 1.00 0.00 H new ATOM 552 P A A 18 -3.719 10.988 0.555 1.00 0.00 P ATOM 553 OP1 A A 18 -4.358 12.206 1.123 1.00 0.00 O ATOM 554 OP2 A A 18 -2.686 10.481 1.498 1.00 0.00 O ATOM 555 O5' A A 18 -4.803 9.852 0.264 1.00 0.00 O ATOM 556 C5' A A 18 -6.017 10.226 -0.385 1.00 0.00 C ATOM 557 C4' A A 18 -6.804 8.961 -0.779 1.00 0.00 C ATOM 558 O4' A A 18 -6.136 8.097 -1.716 1.00 0.00 O ATOM 559 C3' A A 18 -6.980 7.973 0.384 1.00 0.00 C ATOM 560 O3' A A 18 -7.664 8.524 1.514 1.00 0.00 O ATOM 561 C2' A A 18 -7.649 6.810 -0.373 1.00 0.00 C ATOM 562 O2' A A 18 -9.005 7.096 -0.744 1.00 0.00 O ATOM 563 C1' A A 18 -6.732 6.785 -1.615 1.00 0.00 C ATOM 564 N9 A A 18 -5.761 5.723 -1.365 1.00 0.00 N ATOM 565 C8 A A 18 -4.515 5.803 -0.966 1.00 0.00 C ATOM 566 N7 A A 18 -3.988 4.654 -0.858 1.00 0.00 N ATOM 567 C5 A A 18 -4.885 3.712 -1.179 1.00 0.00 C ATOM 568 C6 A A 18 -4.822 2.327 -1.245 1.00 0.00 C ATOM 569 N6 A A 18 -3.677 1.647 -1.001 1.00 0.00 N ATOM 570 N1 A A 18 -5.980 1.710 -1.579 1.00 0.00 N ATOM 571 C2 A A 18 -7.116 2.401 -1.857 1.00 0.00 C ATOM 572 N3 A A 18 -7.168 3.751 -1.816 1.00 0.00 N ATOM 573 C4 A A 18 -6.044 4.408 -1.484 1.00 0.00 C ATOM 0 H5' A A 18 -5.799 10.821 -1.272 1.00 0.00 H new ATOM 0 H5'' A A 18 -6.618 10.849 0.277 1.00 0.00 H new ATOM 0 H4' A A 18 -7.719 9.411 -1.164 1.00 0.00 H new ATOM 0 H3' A A 18 -6.074 7.663 0.905 1.00 0.00 H new ATOM 0 H2' A A 18 -7.731 5.882 0.193 1.00 0.00 H new ATOM 0 HO2' A A 18 -9.341 7.843 -0.206 1.00 0.00 H new ATOM 0 H1' A A 18 -7.236 6.579 -2.559 1.00 0.00 H new ATOM 0 H8 A A 18 -4.002 6.730 -0.756 1.00 0.00 H new ATOM 0 H61 A A 18 -3.667 0.629 -1.058 1.00 0.00 H new ATOM 0 H62 A A 18 -2.825 2.153 -0.760 1.00 0.00 H new ATOM 0 H2 A A 18 -8.009 1.853 -2.120 1.00 0.00 H new ATOM 585 P G A 19 -8.995 9.366 1.774 1.00 0.00 P ATOM 586 OP1 G A 19 -10.061 9.073 0.786 1.00 0.00 O ATOM 587 OP2 G A 19 -8.719 10.824 1.741 1.00 0.00 O ATOM 588 O5' G A 19 -9.405 8.953 3.258 1.00 0.00 O ATOM 589 C5' G A 19 -8.732 7.895 3.936 1.00 0.00 C ATOM 590 C4' G A 19 -9.126 6.484 3.411 1.00 0.00 C ATOM 591 O4' G A 19 -8.282 5.884 2.417 1.00 0.00 O ATOM 592 C3' G A 19 -8.929 5.454 4.526 1.00 0.00 C ATOM 593 O3' G A 19 -9.947 5.744 5.489 1.00 0.00 O ATOM 594 C2' G A 19 -9.037 4.101 3.788 1.00 0.00 C ATOM 595 O2' G A 19 -10.372 3.572 3.770 1.00 0.00 O ATOM 596 C1' G A 19 -8.564 4.464 2.365 1.00 0.00 C ATOM 597 N9 G A 19 -7.375 3.687 2.011 1.00 0.00 N ATOM 598 C8 G A 19 -6.169 4.156 1.852 1.00 0.00 C ATOM 599 N7 G A 19 -5.372 3.223 1.565 1.00 0.00 N ATOM 600 C5 G A 19 -6.094 1.983 1.511 1.00 0.00 C ATOM 601 C6 G A 19 -5.809 0.576 1.231 1.00 0.00 C ATOM 602 O6 G A 19 -4.681 0.215 0.938 1.00 0.00 O ATOM 603 N1 G A 19 -6.874 -0.256 1.324 1.00 0.00 N ATOM 604 C2 G A 19 -8.127 0.162 1.677 1.00 0.00 C ATOM 605 N2 G A 19 -9.065 -0.742 1.782 1.00 0.00 N ATOM 606 N3 G A 19 -8.372 1.398 1.901 1.00 0.00 N ATOM 607 C4 G A 19 -7.325 2.386 1.817 1.00 0.00 C ATOM 0 H5' G A 19 -8.955 7.955 5.001 1.00 0.00 H new ATOM 0 H5'' G A 19 -7.656 8.029 3.827 1.00 0.00 H new ATOM 0 H4' G A 19 -10.128 6.674 3.025 1.00 0.00 H new ATOM 0 H3' G A 19 -7.989 5.454 5.077 1.00 0.00 H new ATOM 0 H2' G A 19 -8.453 3.317 4.271 1.00 0.00 H new ATOM 0 HO2' G A 19 -10.652 3.358 4.685 1.00 0.00 H new ATOM 0 H1' G A 19 -9.309 4.236 1.603 1.00 0.00 H new ATOM 0 H8 G A 19 -5.893 5.195 1.952 1.00 0.00 H new ATOM 0 H1 G A 19 -6.734 -1.246 1.120 1.00 0.00 H new ATOM 0 H21 G A 19 -10.012 -0.467 2.043 1.00 0.00 H new ATOM 0 H22 G A 19 -8.850 -1.723 1.603 1.00 0.00 H new ATOM 619 P U A 20 -9.940 5.090 6.934 1.00 0.00 P ATOM 620 OP1 U A 20 -11.282 5.206 7.563 1.00 0.00 O ATOM 621 OP2 U A 20 -8.915 5.733 7.798 1.00 0.00 O ATOM 622 O5' U A 20 -9.564 3.581 6.603 1.00 0.00 O ATOM 623 C5' U A 20 -8.914 2.815 7.591 1.00 0.00 C ATOM 624 C4' U A 20 -8.586 1.422 7.022 1.00 0.00 C ATOM 625 O4' U A 20 -8.227 1.497 5.639 1.00 0.00 O ATOM 626 C3' U A 20 -7.371 0.761 7.691 1.00 0.00 C ATOM 627 O3' U A 20 -7.733 0.282 8.992 1.00 0.00 O ATOM 628 C2' U A 20 -7.044 -0.309 6.633 1.00 0.00 C ATOM 629 O2' U A 20 -7.941 -1.418 6.756 1.00 0.00 O ATOM 630 C1' U A 20 -7.288 0.466 5.316 1.00 0.00 C ATOM 631 N1 U A 20 -6.039 1.043 4.794 1.00 0.00 N ATOM 632 C2 U A 20 -5.205 0.232 4.102 1.00 0.00 C ATOM 633 O2 U A 20 -5.497 -0.937 3.939 1.00 0.00 O ATOM 634 N3 U A 20 -4.047 0.704 3.594 1.00 0.00 N ATOM 635 C4 U A 20 -3.662 1.976 3.800 1.00 0.00 C ATOM 636 O4 U A 20 -2.608 2.423 3.374 1.00 0.00 O ATOM 637 C5 U A 20 -4.565 2.840 4.574 1.00 0.00 C ATOM 638 C6 U A 20 -5.716 2.339 5.039 1.00 0.00 C ATOM 0 H5' U A 20 -9.550 2.720 8.471 1.00 0.00 H new ATOM 0 H5'' U A 20 -7.999 3.314 7.911 1.00 0.00 H new ATOM 0 H4' U A 20 -9.494 0.845 7.199 1.00 0.00 H new ATOM 0 H3' U A 20 -6.505 1.385 7.914 1.00 0.00 H new ATOM 0 H2' U A 20 -6.043 -0.732 6.711 1.00 0.00 H new ATOM 0 HO2' U A 20 -8.259 -1.481 7.681 1.00 0.00 H new ATOM 0 H1' U A 20 -7.667 -0.195 4.536 1.00 0.00 H new ATOM 0 H3 U A 20 -3.453 0.084 3.043 1.00 0.00 H new ATOM 0 H5 U A 20 -4.302 3.870 4.766 1.00 0.00 H new ATOM 0 H6 U A 20 -6.387 2.965 5.608 1.00 0.00 H new ATOM 649 P C A 21 -7.688 1.175 10.323 1.00 0.00 P ATOM 650 OP1 C A 21 -7.947 0.338 11.522 1.00 0.00 O ATOM 651 OP2 C A 21 -8.666 2.288 10.418 1.00 0.00 O ATOM 652 O5' C A 21 -6.213 1.787 10.316 1.00 0.00 O ATOM 653 C5' C A 21 -5.013 1.094 10.655 1.00 0.00 C ATOM 654 C4' C A 21 -5.018 -0.378 10.159 1.00 0.00 C ATOM 655 O4' C A 21 -4.722 -0.458 8.761 1.00 0.00 O ATOM 656 C3' C A 21 -3.941 -1.238 10.845 1.00 0.00 C ATOM 657 O3' C A 21 -4.355 -1.816 12.092 1.00 0.00 O ATOM 658 C2' C A 21 -3.778 -2.396 9.846 1.00 0.00 C ATOM 659 O2' C A 21 -4.703 -3.475 10.084 1.00 0.00 O ATOM 660 C1' C A 21 -4.032 -1.692 8.494 1.00 0.00 C ATOM 661 N1 C A 21 -2.711 -1.425 7.931 1.00 0.00 N ATOM 662 C2 C A 21 -2.068 -2.411 7.283 1.00 0.00 C ATOM 663 O2 C A 21 -2.571 -3.502 7.080 1.00 0.00 O ATOM 664 N3 C A 21 -0.721 -2.221 6.807 1.00 0.00 N ATOM 665 C4 C A 21 -0.094 -1.132 6.990 1.00 0.00 C ATOM 666 N4 C A 21 1.127 -0.955 6.573 1.00 0.00 N ATOM 667 C5 C A 21 -0.819 -0.062 7.712 1.00 0.00 C ATOM 668 C6 C A 21 -2.074 -0.247 8.147 1.00 0.00 C ATOM 0 H5' C A 21 -4.881 1.109 11.737 1.00 0.00 H new ATOM 0 H5'' C A 21 -4.160 1.617 10.223 1.00 0.00 H new ATOM 0 H4' C A 21 -6.018 -0.744 10.392 1.00 0.00 H new ATOM 0 H3' C A 21 -3.058 -0.640 11.072 1.00 0.00 H new ATOM 0 H2' C A 21 -2.806 -2.886 9.910 1.00 0.00 H new ATOM 0 HO2' C A 21 -5.060 -3.405 10.994 1.00 0.00 H new ATOM 0 H1' C A 21 -4.632 -2.288 7.806 1.00 0.00 H new ATOM 0 H41 C A 21 1.599 -0.066 6.739 1.00 0.00 H new ATOM 0 H42 C A 21 1.612 -1.706 6.081 1.00 0.00 H new ATOM 0 H5 C A 21 -0.329 0.884 7.891 1.00 0.00 H new ATOM 0 H6 C A 21 -2.581 0.548 8.673 1.00 0.00 H new ATOM 680 P U A 22 -5.499 -1.504 13.158 1.00 0.00 P ATOM 681 OP1 U A 22 -6.845 -1.587 12.536 1.00 0.00 O ATOM 682 OP2 U A 22 -5.289 -0.176 13.793 1.00 0.00 O ATOM 683 O5' U A 22 -5.511 -2.644 14.278 1.00 0.00 O ATOM 684 C5' U A 22 -4.336 -3.068 14.955 1.00 0.00 C ATOM 685 C4' U A 22 -3.497 -4.097 14.153 1.00 0.00 C ATOM 686 O4' U A 22 -3.051 -3.738 12.840 1.00 0.00 O ATOM 687 C3' U A 22 -2.171 -4.281 14.892 1.00 0.00 C ATOM 688 O3' U A 22 -2.456 -4.958 16.120 1.00 0.00 O ATOM 689 C2' U A 22 -1.338 -5.043 13.852 1.00 0.00 C ATOM 690 O2' U A 22 -1.576 -6.453 13.991 1.00 0.00 O ATOM 691 C1' U A 22 -1.834 -4.442 12.517 1.00 0.00 C ATOM 692 N1 U A 22 -0.869 -3.505 11.914 1.00 0.00 N ATOM 693 C2 U A 22 0.197 -3.998 11.233 1.00 0.00 C ATOM 694 O2 U A 22 0.397 -5.201 11.175 1.00 0.00 O ATOM 695 N3 U A 22 1.041 -3.137 10.618 1.00 0.00 N ATOM 696 C4 U A 22 0.858 -1.805 10.632 1.00 0.00 C ATOM 697 O4 U A 22 1.568 -1.026 10.016 1.00 0.00 O ATOM 698 C5 U A 22 -0.250 -1.293 11.439 1.00 0.00 C ATOM 699 C6 U A 22 -1.052 -2.166 12.058 1.00 0.00 C ATOM 0 H5' U A 22 -4.616 -3.507 15.912 1.00 0.00 H new ATOM 0 H5'' U A 22 -3.717 -2.197 15.173 1.00 0.00 H new ATOM 0 H4' U A 22 -4.177 -4.944 14.064 1.00 0.00 H new ATOM 0 H3' U A 22 -1.624 -3.393 15.208 1.00 0.00 H new ATOM 0 H2' U A 22 -0.257 -4.942 13.946 1.00 0.00 H new ATOM 0 HO2' U A 22 -1.205 -6.765 14.843 1.00 0.00 H new ATOM 0 H1' U A 22 -1.977 -5.236 11.784 1.00 0.00 H new ATOM 0 H3 U A 22 1.849 -3.514 10.123 1.00 0.00 H new ATOM 0 H5 U A 22 -0.417 -0.230 11.533 1.00 0.00 H new ATOM 0 H6 U A 22 -1.856 -1.802 12.681 1.00 0.00 H new ATOM 710 P A A 23 -1.329 -5.301 17.188 1.00 0.00 P ATOM 711 OP1 A A 23 -1.877 -6.094 18.320 1.00 0.00 O ATOM 712 OP2 A A 23 -0.682 -4.053 17.670 1.00 0.00 O ATOM 713 O5' A A 23 -0.296 -6.186 16.366 1.00 0.00 O ATOM 714 C5' A A 23 1.086 -6.284 16.649 1.00 0.00 C ATOM 715 C4' A A 23 1.634 -7.138 15.496 1.00 0.00 C ATOM 716 O4' A A 23 1.260 -6.589 14.228 1.00 0.00 O ATOM 717 C3' A A 23 3.165 -7.190 15.476 1.00 0.00 C ATOM 718 O3' A A 23 3.564 -8.145 16.462 1.00 0.00 O ATOM 719 C2' A A 23 3.403 -7.604 14.016 1.00 0.00 C ATOM 720 O2' A A 23 3.187 -9.022 13.914 1.00 0.00 O ATOM 721 C1' A A 23 2.310 -6.799 13.282 1.00 0.00 C ATOM 722 N9 A A 23 2.830 -5.513 12.830 1.00 0.00 N ATOM 723 C8 A A 23 2.520 -4.310 13.240 1.00 0.00 C ATOM 724 N7 A A 23 3.127 -3.421 12.572 1.00 0.00 N ATOM 725 C5 A A 23 3.930 -3.999 11.674 1.00 0.00 C ATOM 726 C6 A A 23 4.808 -3.486 10.724 1.00 0.00 C ATOM 727 N6 A A 23 4.893 -2.162 10.458 1.00 0.00 N ATOM 728 N1 A A 23 5.558 -4.408 10.080 1.00 0.00 N ATOM 729 C2 A A 23 5.416 -5.736 10.317 1.00 0.00 C ATOM 730 N3 A A 23 4.452 -6.235 11.122 1.00 0.00 N ATOM 731 C4 A A 23 3.747 -5.359 11.852 1.00 0.00 C ATOM 0 H5' A A 23 1.264 -6.755 17.616 1.00 0.00 H new ATOM 0 H5'' A A 23 1.559 -5.302 16.680 1.00 0.00 H new ATOM 0 H4' A A 23 1.216 -8.131 15.659 1.00 0.00 H new ATOM 0 H3' A A 23 3.728 -6.290 15.723 1.00 0.00 H new ATOM 0 H2' A A 23 4.400 -7.412 13.619 1.00 0.00 H new ATOM 0 HO2' A A 23 3.333 -9.309 12.988 1.00 0.00 H new ATOM 0 H1' A A 23 1.959 -7.338 12.402 1.00 0.00 H new ATOM 0 H8 A A 23 1.833 -4.101 14.047 1.00 0.00 H new ATOM 0 H61 A A 23 5.549 -1.824 9.754 1.00 0.00 H new ATOM 0 H62 A A 23 4.301 -1.502 10.961 1.00 0.00 H new ATOM 0 H2 A A 23 6.102 -6.423 9.843 1.00 0.00 H new ATOM 743 P U A 24 4.989 -8.849 16.512 1.00 0.00 P ATOM 744 OP1 U A 24 4.819 -10.266 16.096 1.00 0.00 O ATOM 745 OP2 U A 24 5.572 -8.770 17.881 1.00 0.00 O ATOM 746 O5' U A 24 5.905 -8.061 15.478 1.00 0.00 O ATOM 747 C5' U A 24 6.774 -8.540 14.457 1.00 0.00 C ATOM 748 C4' U A 24 7.554 -7.310 13.933 1.00 0.00 C ATOM 749 O4' U A 24 6.741 -6.334 13.262 1.00 0.00 O ATOM 750 C3' U A 24 8.088 -6.451 15.095 1.00 0.00 C ATOM 751 O3' U A 24 9.126 -7.108 15.830 1.00 0.00 O ATOM 752 C2' U A 24 8.535 -5.194 14.334 1.00 0.00 C ATOM 753 O2' U A 24 9.854 -5.441 13.822 1.00 0.00 O ATOM 754 C1' U A 24 7.480 -5.097 13.200 1.00 0.00 C ATOM 755 N1 U A 24 6.629 -3.926 13.401 1.00 0.00 N ATOM 756 C2 U A 24 6.909 -2.768 12.742 1.00 0.00 C ATOM 757 O2 U A 24 7.805 -2.699 11.915 1.00 0.00 O ATOM 758 N3 U A 24 6.174 -1.665 13.013 1.00 0.00 N ATOM 759 C4 U A 24 5.176 -1.678 13.920 1.00 0.00 C ATOM 760 O4 U A 24 4.509 -0.690 14.181 1.00 0.00 O ATOM 761 C5 U A 24 4.895 -2.943 14.610 1.00 0.00 C ATOM 762 C6 U A 24 5.632 -4.015 14.311 1.00 0.00 C ATOM 0 H5' U A 24 6.207 -9.011 13.654 1.00 0.00 H new ATOM 0 H5'' U A 24 7.456 -9.294 14.850 1.00 0.00 H new ATOM 0 H4' U A 24 8.302 -7.768 13.286 1.00 0.00 H new ATOM 0 H3' U A 24 7.369 -6.238 15.886 1.00 0.00 H new ATOM 0 H2' U A 24 8.587 -4.276 14.919 1.00 0.00 H new ATOM 0 HO2' U A 24 10.272 -6.167 14.330 1.00 0.00 H new ATOM 0 HO3' U A 24 9.433 -6.524 16.555 1.00 0.00 H new ATOM 0 H1' U A 24 7.928 -4.968 12.215 1.00 0.00 H new ATOM 0 H3 U A 24 6.381 -0.798 12.517 1.00 0.00 H new ATOM 0 H5 U A 24 4.107 -3.005 15.346 1.00 0.00 H new ATOM 0 H6 U A 24 5.431 -4.958 14.798 1.00 0.00 H new TER 774 U A 24 END