USER MOD reduce.3.24.130724 H: found=0, std=0, add=241, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 240 hydrogens (0 hets) HEADER RNA 25-JUN-04 1TUT TITLE J4/5 LOOP FROM THE CANDIDA ALBICANS AND CANDIDA TITLE 2 DUBLINIENSIS GROUP I INTRONS COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-R(*GP*AP*GP*GP*AP*AP*GP*GP*CP*GP*A)-3'; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: 5'-R(*UP*CP*GP*UP*UP*AP*AP*UP*CP*UP*C)-3'; COMPND 7 CHAIN: B; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES KEYWDS RNA, NMR, INTERNAL LOOP, TANDEM MISMATCH, GU PAIRS, AA PAIRS EXPDTA SOLUTION NMR AUTHOR B.M.ZNOSKO,S.D.KENNEDY,P.C.WILLE,T.R.KRUGH,D.H.TURNER REVDAT 2 24-FEB-09 1TUT 1 VERSN REVDAT 1 28-DEC-04 1TUT 0 JRNL AUTH B.M.ZNOSKO,S.D.KENNEDY,P.C.WILLE,T.R.KRUGH, JRNL AUTH 2 D.H.TURNER JRNL TITL STRUCTURAL FEATURES AND THERMODYNAMICS OF THE J4/5 JRNL TITL 2 LOOP FROM THE CANDIDA ALBICANS AND CANDIDA JRNL TITL 3 DUBLINIENSIS GROUP I INTRONS. JRNL REF BIOCHEMISTRY V. 43 15822 2004 JRNL REFN ISSN 0006-2960 JRNL PMID 15595837 JRNL DOI 10.1021/BI049256Y REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DISCOVER 95.0 REMARK 3 AUTHORS : INSIGHT REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL REMARK 3 OF 217 NMR-DERIVED INTERPROTON DISTANCE RESTRAINTS (108 REMARK 3 INTRANUCLEOTIDE AND 109 INTERNUCLEOTIDE). HYDROGN BOND REMARK 3 RESTRAINTS WERE USED FOR THE SIX WC PAIRS AND FOR THE G8-U14 REMARK 3 WOBBLE PAIR. ON THE BASIS OF NMR DATA THAT IS CONSISTENT WITH REMARK 3 THE FORMATION OF TANDEM SHEARED AA PAIRS, TWO ARTIFICIAL REMARK 3 HYDROGEN BONDING RESTRAINTS WERE USED BETWEEN EACH SHEARED AA REMARK 3 PAIR. REMARK 4 REMARK 4 1TUT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-JUL-04. REMARK 100 THE RCSB ID CODE IS RCSB022919. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298; 298 REMARK 210 PH : 6.1; 6.1 REMARK 210 IONIC STRENGTH : 80 MM NACL, 3 MM COBALT REMARK 210 HEXAMINE; 80 MM NACL, 3 MM REMARK 210 COBALT HEXAMINE REMARK 210 PRESSURE : AMBIENT; AMBIENT REMARK 210 SAMPLE CONTENTS : ~~2 MM RNA, 80 MM NACL, 3 MM REMARK 210 KH2PO4, 7 MM K2HPO4, 0.5 MM REMARK 210 NA2EDTA, 3 MM COBALT HEXAMINE, REMARK 210 PH=6.1, 90% H2O, 10% D2O; ~~2 REMARK 210 MM RNA, 80 MM NACL, 3 MM REMARK 210 KH2PO4, 7 MM K2HPO4, 0.5 MM REMARK 210 NA2EDTA, 3 MM COBALT HEXAMINE, REMARK 210 PH=6.1, 100% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : VNMR 5.2, FELIX 2000, REMARK 210 DISCOVER 95.0 REMARK 210 METHOD USED : MOLECULAR DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 50 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : CLOSEST TO AVERAGE REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 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 C A 9 O4' - C1' - N1 ANGL. DEV. = 4.6 DEGREES REMARK 500 C B 12 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES REMARK 500 G B 13 O4' - C1' - N9 ANGL. DEV. = 4.2 DEGREES REMARK 500 U B 14 O4' - C1' - N1 ANGL. DEV. = 5.3 DEGREES REMARK 500 U B 15 O4' - C1' - N1 ANGL. DEV. = 5.6 DEGREES REMARK 500 C B 19 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES REMARK 500 U B 20 O4' - C1' - N1 ANGL. DEV. = 4.3 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 A A 6 0.07 SIDE_CHAIN REMARK 500 G A 10 0.08 SIDE_CHAIN REMARK 500 U B 11B 0.09 SIDE_CHAIN REMARK 500 A B 16 0.07 SIDE_CHAIN REMARK 500 A B 17 0.06 SIDE_CHAIN REMARK 500 U B 18 0.08 SIDE_CHAIN REMARK 500 C B 19 0.07 SIDE_CHAIN REMARK 500 U B 20 0.07 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1TUT A 1 11 PDB 1TUT 1TUT 1 11 DBREF 1TUT B 11B 21 PDB 1TUT 1TUT 11 21 SEQRES 1 A 11 G A G G A A G G C G A SEQRES 1 B 11 U C G U U A A U C U C CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 G O2' : rot -28:sc= 0.0626 USER MOD Single : A 1 G O5' : rot -75:sc= 0.758 USER MOD Single : A 2 A O2' : rot -20:sc= 0.0658 USER MOD Single : A 3 G O2' : rot -71:sc= 0.406 USER MOD Single : A 4 G O2' : rot -59:sc= 1.09 USER MOD Single : A 5 A O2' : rot -71:sc= 0.401 USER MOD Single : A 6 A O2' : rot -14:sc= 0.138 USER MOD Single : A 7 G O2' : rot 180:sc= 0 USER MOD Single : A 8 G O2' : rot -16:sc= 0.129 USER MOD Single : A 9 C O2' : rot -18:sc= 0.0918 USER MOD Single : A 10 G O2' : rot -13:sc= 0.119 USER MOD Single : A 11 A O2' : rot -21:sc= 0.0834 USER MOD Single : A 11 A O3' : rot 180:sc= 0.106 USER MOD Single : B 11B U O2' : rot -27:sc= 0.0726 USER MOD Single : B 11B U O5' : rot -75:sc= 0.937 USER MOD Single : B 12 C O2' : rot -23:sc= 0.0861 USER MOD Single : B 13 G O2' : rot -23:sc= 0.125 USER MOD Single : B 14 U O2' : rot -19:sc= 0.101 USER MOD Single : B 15 U O2' : rot -18:sc= 0.0878 USER MOD Single : B 16 A O2' : rot -67:sc= 0.333 USER MOD Single : B 17 A O2' : rot -63:sc= 1.12 USER MOD Single : B 18 U O2' : rot -16:sc= 0.0604 USER MOD Single : B 19 C O2' : rot -117:sc= 0.162 USER MOD Single : B 20 U O2' : rot -15:sc= 0.104 USER MOD Single : B 21 C O2' : rot -23:sc= 0.201 USER MOD Single : B 21 C O3' : rot 180:sc= 0.201 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 7.833 -3.263 2.387 1.00 0.00 O ATOM 2 C5' G A 1 8.824 -3.238 1.374 1.00 0.00 C ATOM 3 C4' G A 1 9.071 -1.831 0.801 1.00 0.00 C ATOM 4 O4' G A 1 8.132 -1.445 -0.191 1.00 0.00 O ATOM 5 C3' G A 1 9.036 -0.726 1.851 1.00 0.00 C ATOM 6 O3' G A 1 10.232 -0.692 2.599 1.00 0.00 O ATOM 7 C2' G A 1 8.811 0.507 0.996 1.00 0.00 C ATOM 8 O2' G A 1 10.001 0.919 0.349 1.00 0.00 O ATOM 9 C1' G A 1 7.819 -0.062 -0.022 1.00 0.00 C ATOM 10 N9 G A 1 6.409 0.051 0.428 1.00 0.00 N ATOM 11 C8 G A 1 5.504 -0.954 0.669 1.00 0.00 C ATOM 12 N7 G A 1 4.294 -0.540 0.918 1.00 0.00 N ATOM 13 C5 G A 1 4.401 0.848 0.871 1.00 0.00 C ATOM 14 C6 G A 1 3.410 1.865 1.068 1.00 0.00 C ATOM 15 O6 G A 1 2.211 1.735 1.301 1.00 0.00 O ATOM 16 N1 G A 1 3.931 3.151 0.975 1.00 0.00 N ATOM 17 C2 G A 1 5.250 3.430 0.703 1.00 0.00 C ATOM 18 N2 G A 1 5.602 4.708 0.687 1.00 0.00 N ATOM 19 N3 G A 1 6.181 2.492 0.477 1.00 0.00 N ATOM 20 C4 G A 1 5.698 1.219 0.586 1.00 0.00 C ATOM 0 H5' G A 1 8.525 -3.905 0.566 1.00 0.00 H new ATOM 0 H5'' G A 1 9.758 -3.627 1.779 1.00 0.00 H new ATOM 0 H4' G A 1 10.069 -1.928 0.373 1.00 0.00 H new ATOM 0 H3' G A 1 8.270 -0.845 2.617 1.00 0.00 H new ATOM 0 H2' G A 1 8.475 1.386 1.546 1.00 0.00 H new ATOM 0 HO2' G A 1 10.775 0.647 0.884 1.00 0.00 H new ATOM 0 HO5' G A 1 8.202 -2.890 3.215 1.00 0.00 H new ATOM 0 H1' G A 1 7.909 0.506 -0.948 1.00 0.00 H new ATOM 0 H8 G A 1 5.773 -2.000 0.653 1.00 0.00 H new ATOM 0 H1 G A 1 3.296 3.936 1.117 1.00 0.00 H new ATOM 0 H21 G A 1 6.568 4.968 0.490 1.00 0.00 H new ATOM 0 H22 G A 1 4.906 5.431 0.871 1.00 0.00 H new ATOM 33 P A A 2 10.177 -0.842 4.194 1.00 0.00 P ATOM 34 OP1 A A 2 11.559 -0.995 4.694 1.00 0.00 O ATOM 35 OP2 A A 2 9.144 -1.858 4.508 1.00 0.00 O ATOM 36 O5' A A 2 9.631 0.628 4.567 1.00 0.00 O ATOM 37 C5' A A 2 10.469 1.759 4.404 1.00 0.00 C ATOM 38 C4' A A 2 9.694 3.076 4.475 1.00 0.00 C ATOM 39 O4' A A 2 8.700 3.170 3.462 1.00 0.00 O ATOM 40 C3' A A 2 8.984 3.305 5.805 1.00 0.00 C ATOM 41 O3' A A 2 9.876 3.748 6.816 1.00 0.00 O ATOM 42 C2' A A 2 7.981 4.378 5.381 1.00 0.00 C ATOM 43 O2' A A 2 8.579 5.659 5.300 1.00 0.00 O ATOM 44 C1' A A 2 7.606 3.926 3.969 1.00 0.00 C ATOM 45 N9 A A 2 6.363 3.123 4.006 1.00 0.00 N ATOM 46 C8 A A 2 6.197 1.760 3.960 1.00 0.00 C ATOM 47 N7 A A 2 4.957 1.373 4.096 1.00 0.00 N ATOM 48 C5 A A 2 4.246 2.568 4.229 1.00 0.00 C ATOM 49 C6 A A 2 2.875 2.891 4.385 1.00 0.00 C ATOM 50 N6 A A 2 1.897 1.990 4.462 1.00 0.00 N ATOM 51 N1 A A 2 2.505 4.183 4.440 1.00 0.00 N ATOM 52 C2 A A 2 3.444 5.121 4.353 1.00 0.00 C ATOM 53 N3 A A 2 4.758 4.959 4.215 1.00 0.00 N ATOM 54 C4 A A 2 5.099 3.640 4.157 1.00 0.00 C ATOM 0 H5' A A 2 10.980 1.693 3.444 1.00 0.00 H new ATOM 0 H5'' A A 2 11.238 1.752 5.176 1.00 0.00 H new ATOM 0 H4' A A 2 10.467 3.833 4.342 1.00 0.00 H new ATOM 0 H3' A A 2 8.535 2.419 6.253 1.00 0.00 H new ATOM 0 H2' A A 2 7.151 4.470 6.081 1.00 0.00 H new ATOM 0 HO2' A A 2 9.406 5.668 5.825 1.00 0.00 H new ATOM 0 H1' A A 2 7.415 4.780 3.319 1.00 0.00 H new ATOM 0 H8 A A 2 7.017 1.071 3.824 1.00 0.00 H new ATOM 0 H61 A A 2 0.930 2.295 4.574 1.00 0.00 H new ATOM 0 H62 A A 2 2.115 0.995 4.409 1.00 0.00 H new ATOM 0 H2 A A 2 3.097 6.143 4.400 1.00 0.00 H new ATOM 66 P G A 3 9.506 3.639 8.383 1.00 0.00 P ATOM 67 OP1 G A 3 10.690 4.074 9.157 1.00 0.00 O ATOM 68 OP2 G A 3 8.912 2.309 8.626 1.00 0.00 O ATOM 69 O5' G A 3 8.347 4.744 8.560 1.00 0.00 O ATOM 70 C5' G A 3 8.646 6.121 8.690 1.00 0.00 C ATOM 71 C4' G A 3 7.358 6.949 8.703 1.00 0.00 C ATOM 72 O4' G A 3 6.542 6.666 7.573 1.00 0.00 O ATOM 73 C3' G A 3 6.495 6.711 9.941 1.00 0.00 C ATOM 74 O3' G A 3 6.959 7.444 11.066 1.00 0.00 O ATOM 75 C2' G A 3 5.138 7.186 9.421 1.00 0.00 C ATOM 76 O2' G A 3 5.003 8.595 9.480 1.00 0.00 O ATOM 77 C1' G A 3 5.176 6.750 7.958 1.00 0.00 C ATOM 78 N9 G A 3 4.464 5.460 7.806 1.00 0.00 N ATOM 79 C8 G A 3 4.942 4.174 7.866 1.00 0.00 C ATOM 80 N7 G A 3 4.014 3.258 7.790 1.00 0.00 N ATOM 81 C5 G A 3 2.826 3.983 7.699 1.00 0.00 C ATOM 82 C6 G A 3 1.458 3.550 7.614 1.00 0.00 C ATOM 83 O6 G A 3 1.007 2.408 7.586 1.00 0.00 O ATOM 84 N1 G A 3 0.561 4.612 7.559 1.00 0.00 N ATOM 85 C2 G A 3 0.930 5.936 7.578 1.00 0.00 C ATOM 86 N2 G A 3 -0.040 6.838 7.552 1.00 0.00 N ATOM 87 N3 G A 3 2.199 6.356 7.643 1.00 0.00 N ATOM 88 C4 G A 3 3.100 5.333 7.704 1.00 0.00 C ATOM 0 H5' G A 3 9.283 6.441 7.865 1.00 0.00 H new ATOM 0 H5'' G A 3 9.205 6.293 9.610 1.00 0.00 H new ATOM 0 H4' G A 3 7.702 7.983 8.695 1.00 0.00 H new ATOM 0 H3' G A 3 6.491 5.687 10.315 1.00 0.00 H new ATOM 0 H2' G A 3 4.310 6.783 10.005 1.00 0.00 H new ATOM 0 HO2' G A 3 4.921 8.877 10.415 1.00 0.00 H new ATOM 0 H1' G A 3 4.671 7.465 7.309 1.00 0.00 H new ATOM 0 H8 G A 3 5.992 3.941 7.967 1.00 0.00 H new ATOM 0 H1 G A 3 -0.434 4.394 7.501 1.00 0.00 H new ATOM 0 H21 G A 3 0.188 7.832 7.565 1.00 0.00 H new ATOM 0 H22 G A 3 -1.014 6.538 7.519 1.00 0.00 H new ATOM 100 P G A 4 6.273 7.302 12.520 1.00 0.00 P ATOM 101 OP1 G A 4 7.090 8.056 13.494 1.00 0.00 O ATOM 102 OP2 G A 4 5.975 5.871 12.750 1.00 0.00 O ATOM 103 O5' G A 4 4.884 8.097 12.313 1.00 0.00 O ATOM 104 C5' G A 4 3.691 7.695 12.962 1.00 0.00 C ATOM 105 C4' G A 4 2.506 8.432 12.335 1.00 0.00 C ATOM 106 O4' G A 4 2.223 7.926 11.035 1.00 0.00 O ATOM 107 C3' G A 4 1.224 8.279 13.156 1.00 0.00 C ATOM 108 O3' G A 4 1.214 9.207 14.235 1.00 0.00 O ATOM 109 C2' G A 4 0.166 8.437 12.059 1.00 0.00 C ATOM 110 O2' G A 4 -0.031 9.782 11.657 1.00 0.00 O ATOM 111 C1' G A 4 0.828 7.684 10.903 1.00 0.00 C ATOM 112 N9 G A 4 0.581 6.218 10.948 1.00 0.00 N ATOM 113 C8 G A 4 1.503 5.199 10.992 1.00 0.00 C ATOM 114 N7 G A 4 0.990 4.004 10.929 1.00 0.00 N ATOM 115 C5 G A 4 -0.380 4.232 10.839 1.00 0.00 C ATOM 116 C6 G A 4 -1.472 3.309 10.732 1.00 0.00 C ATOM 117 O6 G A 4 -1.446 2.083 10.670 1.00 0.00 O ATOM 118 N1 G A 4 -2.708 3.937 10.708 1.00 0.00 N ATOM 119 C2 G A 4 -2.880 5.298 10.724 1.00 0.00 C ATOM 120 N2 G A 4 -4.135 5.729 10.702 1.00 0.00 N ATOM 121 N3 G A 4 -1.871 6.179 10.780 1.00 0.00 N ATOM 122 C4 G A 4 -0.641 5.586 10.852 1.00 0.00 C ATOM 0 H5' G A 4 3.750 7.916 14.028 1.00 0.00 H new ATOM 0 H5'' G A 4 3.556 6.618 12.867 1.00 0.00 H new ATOM 0 H4' G A 4 2.799 9.481 12.298 1.00 0.00 H new ATOM 0 H3' G A 4 1.071 7.345 13.696 1.00 0.00 H new ATOM 0 H2' G A 4 -0.814 8.085 12.381 1.00 0.00 H new ATOM 0 HO2' G A 4 -0.301 10.319 12.431 1.00 0.00 H new ATOM 0 H1' G A 4 0.416 8.033 9.956 1.00 0.00 H new ATOM 0 H8 G A 4 2.565 5.375 11.072 1.00 0.00 H new ATOM 0 H1 G A 4 -3.542 3.350 10.676 1.00 0.00 H new ATOM 0 H21 G A 4 -4.331 6.730 10.712 1.00 0.00 H new ATOM 0 H22 G A 4 -4.904 5.059 10.675 1.00 0.00 H new ATOM 134 P A A 5 -0.120 9.815 14.915 1.00 0.00 P ATOM 135 OP1 A A 5 -0.597 10.887 14.009 1.00 0.00 O ATOM 136 OP2 A A 5 0.194 10.139 16.321 1.00 0.00 O ATOM 137 O5' A A 5 -1.215 8.626 14.905 1.00 0.00 O ATOM 138 C5' A A 5 -2.561 8.907 14.555 1.00 0.00 C ATOM 139 C4' A A 5 -3.487 7.694 14.655 1.00 0.00 C ATOM 140 O4' A A 5 -3.177 6.700 13.693 1.00 0.00 O ATOM 141 C3' A A 5 -3.483 6.995 16.012 1.00 0.00 C ATOM 142 O3' A A 5 -4.216 7.727 16.982 1.00 0.00 O ATOM 143 C2' A A 5 -4.108 5.655 15.622 1.00 0.00 C ATOM 144 O2' A A 5 -5.520 5.745 15.512 1.00 0.00 O ATOM 145 C1' A A 5 -3.518 5.428 14.227 1.00 0.00 C ATOM 146 N9 A A 5 -2.313 4.570 14.270 1.00 0.00 N ATOM 147 C8 A A 5 -1.016 4.921 14.552 1.00 0.00 C ATOM 148 N7 A A 5 -0.165 3.936 14.474 1.00 0.00 N ATOM 149 C5 A A 5 -0.961 2.841 14.137 1.00 0.00 C ATOM 150 C6 A A 5 -0.695 1.471 13.895 1.00 0.00 C ATOM 151 N6 A A 5 0.521 0.931 13.934 1.00 0.00 N ATOM 152 N1 A A 5 -1.709 0.641 13.604 1.00 0.00 N ATOM 153 C2 A A 5 -2.938 1.144 13.532 1.00 0.00 C ATOM 154 N3 A A 5 -3.332 2.405 13.718 1.00 0.00 N ATOM 155 C4 A A 5 -2.278 3.216 14.028 1.00 0.00 C ATOM 0 H5' A A 5 -2.590 9.292 13.536 1.00 0.00 H new ATOM 0 H5'' A A 5 -2.939 9.696 15.205 1.00 0.00 H new ATOM 0 H4' A A 5 -4.471 8.130 14.482 1.00 0.00 H new ATOM 0 H3' A A 5 -2.511 6.893 16.494 1.00 0.00 H new ATOM 0 H2' A A 5 -3.908 4.869 16.350 1.00 0.00 H new ATOM 0 HO2' A A 5 -5.912 5.847 16.404 1.00 0.00 H new ATOM 0 H1' A A 5 -4.254 4.918 13.606 1.00 0.00 H new ATOM 0 H8 A A 5 -0.725 5.927 14.816 1.00 0.00 H new ATOM 0 H61 A A 5 0.643 -0.065 13.750 1.00 0.00 H new ATOM 0 H62 A A 5 1.331 1.513 14.148 1.00 0.00 H new ATOM 0 H2 A A 5 -3.720 0.439 13.291 1.00 0.00 H new ATOM 167 P A A 6 -4.429 7.185 18.487 1.00 0.00 P ATOM 168 OP1 A A 6 -4.558 8.352 19.385 1.00 0.00 O ATOM 169 OP2 A A 6 -3.423 6.138 18.762 1.00 0.00 O ATOM 170 O5' A A 6 -5.871 6.474 18.358 1.00 0.00 O ATOM 171 C5' A A 6 -7.051 7.244 18.221 1.00 0.00 C ATOM 172 C4' A A 6 -8.290 6.350 18.137 1.00 0.00 C ATOM 173 O4' A A 6 -8.182 5.407 17.080 1.00 0.00 O ATOM 174 C3' A A 6 -8.567 5.560 19.417 1.00 0.00 C ATOM 175 O3' A A 6 -9.285 6.329 20.369 1.00 0.00 O ATOM 176 C2' A A 6 -9.427 4.429 18.851 1.00 0.00 C ATOM 177 O2' A A 6 -10.775 4.836 18.693 1.00 0.00 O ATOM 178 C1' A A 6 -8.809 4.196 17.477 1.00 0.00 C ATOM 179 N9 A A 6 -7.850 3.068 17.491 1.00 0.00 N ATOM 180 C8 A A 6 -6.477 3.085 17.457 1.00 0.00 C ATOM 181 N7 A A 6 -5.935 1.910 17.295 1.00 0.00 N ATOM 182 C5 A A 6 -7.024 1.042 17.255 1.00 0.00 C ATOM 183 C6 A A 6 -7.164 -0.356 17.076 1.00 0.00 C ATOM 184 N6 A A 6 -6.149 -1.179 16.831 1.00 0.00 N ATOM 185 N1 A A 6 -8.390 -0.906 17.112 1.00 0.00 N ATOM 186 C2 A A 6 -9.438 -0.108 17.297 1.00 0.00 C ATOM 187 N3 A A 6 -9.453 1.214 17.449 1.00 0.00 N ATOM 188 C4 A A 6 -8.195 1.739 17.416 1.00 0.00 C ATOM 0 H5' A A 6 -6.983 7.861 17.325 1.00 0.00 H new ATOM 0 H5'' A A 6 -7.146 7.922 19.069 1.00 0.00 H new ATOM 0 H4' A A 6 -9.112 7.045 17.965 1.00 0.00 H new ATOM 0 H3' A A 6 -7.675 5.239 19.956 1.00 0.00 H new ATOM 0 H2' A A 6 -9.443 3.551 19.497 1.00 0.00 H new ATOM 0 HO2' A A 6 -10.924 5.672 19.183 1.00 0.00 H new ATOM 0 H1' A A 6 -9.584 3.920 16.762 1.00 0.00 H new ATOM 0 H8 A A 6 -5.898 3.991 17.556 1.00 0.00 H new ATOM 0 H61 A A 6 -6.319 -2.178 16.712 1.00 0.00 H new ATOM 0 H62 A A 6 -5.200 -0.812 16.762 1.00 0.00 H new ATOM 0 H2 A A 6 -10.401 -0.596 17.328 1.00 0.00 H new ATOM 200 P G A 7 -9.393 5.905 21.923 1.00 0.00 P ATOM 201 OP1 G A 7 -10.651 6.478 22.446 1.00 0.00 O ATOM 202 OP2 G A 7 -8.107 6.234 22.574 1.00 0.00 O ATOM 203 O5' G A 7 -9.565 4.298 21.881 1.00 0.00 O ATOM 204 C5' G A 7 -8.575 3.431 22.405 1.00 0.00 C ATOM 205 C4' G A 7 -8.853 1.986 21.980 1.00 0.00 C ATOM 206 O4' G A 7 -8.326 1.712 20.683 1.00 0.00 O ATOM 207 C3' G A 7 -8.182 0.990 22.924 1.00 0.00 C ATOM 208 O3' G A 7 -8.955 0.698 24.078 1.00 0.00 O ATOM 209 C2' G A 7 -8.045 -0.217 22.006 1.00 0.00 C ATOM 210 O2' G A 7 -9.255 -0.943 21.899 1.00 0.00 O ATOM 211 C1' G A 7 -7.744 0.413 20.659 1.00 0.00 C ATOM 212 N9 G A 7 -6.275 0.472 20.495 1.00 0.00 N ATOM 213 C8 G A 7 -5.441 1.522 20.747 1.00 0.00 C ATOM 214 N7 G A 7 -4.172 1.246 20.637 1.00 0.00 N ATOM 215 C5 G A 7 -4.155 -0.109 20.309 1.00 0.00 C ATOM 216 C6 G A 7 -3.058 -1.012 20.102 1.00 0.00 C ATOM 217 O6 G A 7 -1.849 -0.794 20.136 1.00 0.00 O ATOM 218 N1 G A 7 -3.478 -2.306 19.830 1.00 0.00 N ATOM 219 C2 G A 7 -4.791 -2.702 19.776 1.00 0.00 C ATOM 220 N2 G A 7 -5.016 -3.984 19.514 1.00 0.00 N ATOM 221 N3 G A 7 -5.827 -1.878 19.973 1.00 0.00 N ATOM 222 C4 G A 7 -5.445 -0.592 20.228 1.00 0.00 C ATOM 0 H5' G A 7 -8.560 3.501 23.493 1.00 0.00 H new ATOM 0 H5'' G A 7 -7.590 3.738 22.052 1.00 0.00 H new ATOM 0 H4' G A 7 -9.937 1.877 21.995 1.00 0.00 H new ATOM 0 H3' G A 7 -7.247 1.352 23.351 1.00 0.00 H new ATOM 0 H2' G A 7 -7.293 -0.917 22.369 1.00 0.00 H new ATOM 0 HO2' G A 7 -9.125 -1.708 21.301 1.00 0.00 H new ATOM 0 H1' G A 7 -8.151 -0.154 19.822 1.00 0.00 H new ATOM 0 H8 G A 7 -5.803 2.503 21.016 1.00 0.00 H new ATOM 0 H1 G A 7 -2.762 -3.012 19.658 1.00 0.00 H new ATOM 0 H21 G A 7 -5.973 -4.334 19.462 1.00 0.00 H new ATOM 0 H22 G A 7 -4.232 -4.619 19.365 1.00 0.00 H new ATOM 234 P G A 8 -8.292 0.045 25.401 1.00 0.00 P ATOM 235 OP1 G A 8 -9.351 -0.060 26.428 1.00 0.00 O ATOM 236 OP2 G A 8 -7.047 0.784 25.699 1.00 0.00 O ATOM 237 O5' G A 8 -7.888 -1.445 24.934 1.00 0.00 O ATOM 238 C5' G A 8 -8.857 -2.467 24.788 1.00 0.00 C ATOM 239 C4' G A 8 -8.247 -3.716 24.141 1.00 0.00 C ATOM 240 O4' G A 8 -7.439 -3.412 23.009 1.00 0.00 O ATOM 241 C3' G A 8 -7.379 -4.520 25.105 1.00 0.00 C ATOM 242 O3' G A 8 -8.165 -5.392 25.906 1.00 0.00 O ATOM 243 C2' G A 8 -6.510 -5.291 24.116 1.00 0.00 C ATOM 244 O2' G A 8 -7.201 -6.414 23.598 1.00 0.00 O ATOM 245 C1' G A 8 -6.310 -4.279 22.987 1.00 0.00 C ATOM 246 N9 G A 8 -5.037 -3.535 23.154 1.00 0.00 N ATOM 247 C8 G A 8 -4.827 -2.218 23.481 1.00 0.00 C ATOM 248 N7 G A 8 -3.570 -1.870 23.517 1.00 0.00 N ATOM 249 C5 G A 8 -2.883 -3.044 23.214 1.00 0.00 C ATOM 250 C6 G A 8 -1.475 -3.315 23.124 1.00 0.00 C ATOM 251 O6 G A 8 -0.522 -2.551 23.252 1.00 0.00 O ATOM 252 N1 G A 8 -1.203 -4.653 22.873 1.00 0.00 N ATOM 253 C2 G A 8 -2.162 -5.609 22.656 1.00 0.00 C ATOM 254 N2 G A 8 -1.728 -6.847 22.449 1.00 0.00 N ATOM 255 N3 G A 8 -3.479 -5.368 22.692 1.00 0.00 N ATOM 256 C4 G A 8 -3.778 -4.069 22.993 1.00 0.00 C ATOM 0 H5' G A 8 -9.684 -2.104 24.178 1.00 0.00 H new ATOM 0 H5'' G A 8 -9.270 -2.724 25.764 1.00 0.00 H new ATOM 0 H4' G A 8 -9.113 -4.304 23.838 1.00 0.00 H new ATOM 0 H3' G A 8 -6.822 -3.923 25.827 1.00 0.00 H new ATOM 0 H2' G A 8 -5.590 -5.663 24.568 1.00 0.00 H new ATOM 0 HO2' G A 8 -7.983 -6.603 24.157 1.00 0.00 H new ATOM 0 H1' G A 8 -6.237 -4.779 22.021 1.00 0.00 H new ATOM 0 H8 G A 8 -5.633 -1.530 23.690 1.00 0.00 H new ATOM 0 H1 G A 8 -0.226 -4.944 22.848 1.00 0.00 H new ATOM 0 H21 G A 8 -2.395 -7.600 22.282 1.00 0.00 H new ATOM 0 H22 G A 8 -0.727 -7.045 22.457 1.00 0.00 H new ATOM 268 P C A 9 -7.677 -5.890 27.360 1.00 0.00 P ATOM 269 OP1 C A 9 -8.719 -6.791 27.899 1.00 0.00 O ATOM 270 OP2 C A 9 -7.255 -4.702 28.131 1.00 0.00 O ATOM 271 O5' C A 9 -6.364 -6.765 27.035 1.00 0.00 O ATOM 272 C5' C A 9 -6.442 -8.086 26.537 1.00 0.00 C ATOM 273 C4' C A 9 -5.041 -8.626 26.226 1.00 0.00 C ATOM 274 O4' C A 9 -4.340 -7.801 25.303 1.00 0.00 O ATOM 275 C3' C A 9 -4.151 -8.746 27.462 1.00 0.00 C ATOM 276 O3' C A 9 -4.413 -9.931 28.199 1.00 0.00 O ATOM 277 C2' C A 9 -2.774 -8.762 26.804 1.00 0.00 C ATOM 278 O2' C A 9 -2.463 -10.043 26.287 1.00 0.00 O ATOM 279 C1' C A 9 -2.955 -7.793 25.636 1.00 0.00 C ATOM 280 N1 C A 9 -2.443 -6.431 25.979 1.00 0.00 N ATOM 281 C2 C A 9 -1.068 -6.197 25.848 1.00 0.00 C ATOM 282 O2 C A 9 -0.295 -7.092 25.509 1.00 0.00 O ATOM 283 N3 C A 9 -0.576 -4.951 26.085 1.00 0.00 N ATOM 284 C4 C A 9 -1.387 -3.961 26.459 1.00 0.00 C ATOM 285 N4 C A 9 -0.854 -2.761 26.641 1.00 0.00 N ATOM 286 C5 C A 9 -2.795 -4.167 26.628 1.00 0.00 C ATOM 287 C6 C A 9 -3.276 -5.412 26.384 1.00 0.00 C ATOM 0 H5' C A 9 -7.054 -8.106 25.635 1.00 0.00 H new ATOM 0 H5'' C A 9 -6.932 -8.729 27.269 1.00 0.00 H new ATOM 0 H4' C A 9 -5.228 -9.614 25.806 1.00 0.00 H new ATOM 0 H3' C A 9 -4.290 -7.959 28.203 1.00 0.00 H new ATOM 0 H2' C A 9 -1.976 -8.503 27.500 1.00 0.00 H new ATOM 0 HO2' C A 9 -3.048 -10.713 26.699 1.00 0.00 H new ATOM 0 H1' C A 9 -2.372 -8.103 24.769 1.00 0.00 H new ATOM 0 H41 C A 9 -1.443 -1.979 26.927 1.00 0.00 H new ATOM 0 H42 C A 9 0.146 -2.619 26.495 1.00 0.00 H new ATOM 0 H5 C A 9 -3.447 -3.364 26.937 1.00 0.00 H new ATOM 0 H6 C A 9 -4.331 -5.607 26.510 1.00 0.00 H new ATOM 299 P G A 10 -3.976 -10.087 29.745 1.00 0.00 P ATOM 300 OP1 G A 10 -4.509 -11.378 30.233 1.00 0.00 O ATOM 301 OP2 G A 10 -4.317 -8.834 30.450 1.00 0.00 O ATOM 302 O5' G A 10 -2.369 -10.194 29.675 1.00 0.00 O ATOM 303 C5' G A 10 -1.712 -11.408 29.363 1.00 0.00 C ATOM 304 C4' G A 10 -0.191 -11.226 29.403 1.00 0.00 C ATOM 305 O4' G A 10 0.248 -10.206 28.514 1.00 0.00 O ATOM 306 C3' G A 10 0.334 -10.864 30.793 1.00 0.00 C ATOM 307 O3' G A 10 0.516 -12.016 31.605 1.00 0.00 O ATOM 308 C2' G A 10 1.660 -10.202 30.427 1.00 0.00 C ATOM 309 O2' G A 10 2.659 -11.174 30.180 1.00 0.00 O ATOM 310 C1' G A 10 1.332 -9.502 29.110 1.00 0.00 C ATOM 311 N9 G A 10 0.992 -8.072 29.308 1.00 0.00 N ATOM 312 C8 G A 10 -0.238 -7.465 29.362 1.00 0.00 C ATOM 313 N7 G A 10 -0.193 -6.162 29.359 1.00 0.00 N ATOM 314 C5 G A 10 1.171 -5.875 29.363 1.00 0.00 C ATOM 315 C6 G A 10 1.864 -4.619 29.361 1.00 0.00 C ATOM 316 O6 G A 10 1.404 -3.481 29.287 1.00 0.00 O ATOM 317 N1 G A 10 3.242 -4.766 29.462 1.00 0.00 N ATOM 318 C2 G A 10 3.888 -5.979 29.514 1.00 0.00 C ATOM 319 N2 G A 10 5.207 -5.950 29.649 1.00 0.00 N ATOM 320 N3 G A 10 3.260 -7.162 29.458 1.00 0.00 N ATOM 321 C4 G A 10 1.901 -7.044 29.391 1.00 0.00 C ATOM 0 H5' G A 10 -2.017 -11.748 28.373 1.00 0.00 H new ATOM 0 H5'' G A 10 -2.010 -12.181 30.072 1.00 0.00 H new ATOM 0 H4' G A 10 0.205 -12.196 29.103 1.00 0.00 H new ATOM 0 H3' G A 10 -0.334 -10.237 31.383 1.00 0.00 H new ATOM 0 H2' G A 10 2.033 -9.548 31.215 1.00 0.00 H new ATOM 0 HO2' G A 10 2.352 -12.047 30.502 1.00 0.00 H new ATOM 0 H1' G A 10 2.207 -9.515 28.460 1.00 0.00 H new ATOM 0 H8 G A 10 -1.164 -8.019 29.403 1.00 0.00 H new ATOM 0 H1 G A 10 3.811 -3.920 29.500 1.00 0.00 H new ATOM 0 H21 G A 10 5.734 -6.822 29.693 1.00 0.00 H new ATOM 0 H22 G A 10 5.694 -5.056 29.709 1.00 0.00 H new ATOM 333 P A A 11 0.563 -11.927 33.215 1.00 0.00 P ATOM 334 OP1 A A 11 0.761 -13.294 33.746 1.00 0.00 O ATOM 335 OP2 A A 11 -0.584 -11.117 33.673 1.00 0.00 O ATOM 336 O5' A A 11 1.901 -11.081 33.504 1.00 0.00 O ATOM 337 C5' A A 11 3.182 -11.680 33.524 1.00 0.00 C ATOM 338 C4' A A 11 4.242 -10.618 33.830 1.00 0.00 C ATOM 339 O4' A A 11 4.295 -9.630 32.811 1.00 0.00 O ATOM 340 C3' A A 11 3.987 -9.861 35.136 1.00 0.00 C ATOM 341 O3' A A 11 4.392 -10.569 36.295 1.00 0.00 O ATOM 342 C2' A A 11 4.818 -8.604 34.899 1.00 0.00 C ATOM 343 O2' A A 11 6.191 -8.839 35.155 1.00 0.00 O ATOM 344 C1' A A 11 4.611 -8.375 33.400 1.00 0.00 C ATOM 345 N9 A A 11 3.509 -7.413 33.160 1.00 0.00 N ATOM 346 C8 A A 11 2.151 -7.627 33.123 1.00 0.00 C ATOM 347 N7 A A 11 1.444 -6.549 32.924 1.00 0.00 N ATOM 348 C5 A A 11 2.401 -5.539 32.843 1.00 0.00 C ATOM 349 C6 A A 11 2.334 -4.140 32.647 1.00 0.00 C ATOM 350 N6 A A 11 1.198 -3.473 32.452 1.00 0.00 N ATOM 351 N1 A A 11 3.471 -3.423 32.639 1.00 0.00 N ATOM 352 C2 A A 11 4.629 -4.058 32.806 1.00 0.00 C ATOM 353 N3 A A 11 4.834 -5.360 32.993 1.00 0.00 N ATOM 354 C4 A A 11 3.663 -6.057 32.996 1.00 0.00 C ATOM 0 H5' A A 11 3.390 -12.149 32.562 1.00 0.00 H new ATOM 0 H5'' A A 11 3.214 -12.468 34.277 1.00 0.00 H new ATOM 0 H4' A A 11 5.173 -11.181 33.903 1.00 0.00 H new ATOM 0 H3' A A 11 2.931 -9.681 35.338 1.00 0.00 H new ATOM 0 H2' A A 11 4.531 -7.769 35.538 1.00 0.00 H new ATOM 0 HO2' A A 11 6.286 -9.625 35.732 1.00 0.00 H new ATOM 0 HO3' A A 11 4.203 -10.029 37.091 1.00 0.00 H new ATOM 0 H1' A A 11 5.517 -7.957 32.960 1.00 0.00 H new ATOM 0 H8 A A 11 1.708 -8.604 33.248 1.00 0.00 H new ATOM 0 H61 A A 11 1.217 -2.462 32.317 1.00 0.00 H new ATOM 0 H62 A A 11 0.309 -3.973 32.438 1.00 0.00 H new ATOM 0 H2 A A 11 5.514 -3.439 32.787 1.00 0.00 H new TER 367 A A 11 ATOM 368 O5' U B 11B 5.209 5.281 30.365 1.00 0.00 O ATOM 369 C5' U B 11B 5.833 5.684 31.572 1.00 0.00 C ATOM 370 C4' U B 11B 6.419 4.508 32.371 1.00 0.00 C ATOM 371 O4' U B 11B 5.455 3.817 33.148 1.00 0.00 O ATOM 372 C3' U B 11B 7.076 3.443 31.499 1.00 0.00 C ATOM 373 O3' U B 11B 8.339 3.879 31.041 1.00 0.00 O ATOM 374 C2' U B 11B 7.137 2.268 32.460 1.00 0.00 C ATOM 375 O2' U B 11B 8.209 2.405 33.374 1.00 0.00 O ATOM 376 C1' U B 11B 5.798 2.431 33.190 1.00 0.00 C ATOM 377 N1 U B 11B 4.712 1.598 32.588 1.00 0.00 N ATOM 378 C2 U B 11B 4.681 0.237 32.916 1.00 0.00 C ATOM 379 O2 U B 11B 5.586 -0.333 33.522 1.00 0.00 O ATOM 380 N3 U B 11B 3.552 -0.470 32.532 1.00 0.00 N ATOM 381 C4 U B 11B 2.455 0.049 31.869 1.00 0.00 C ATOM 382 O4 U B 11B 1.474 -0.656 31.657 1.00 0.00 O ATOM 383 C5 U B 11B 2.600 1.438 31.484 1.00 0.00 C ATOM 384 C6 U B 11B 3.696 2.159 31.837 1.00 0.00 C ATOM 0 H5' U B 11B 5.106 6.210 32.191 1.00 0.00 H new ATOM 0 H5'' U B 11B 6.629 6.392 31.343 1.00 0.00 H new ATOM 0 H4' U B 11B 7.156 5.000 33.006 1.00 0.00 H new ATOM 0 H3' U B 11B 6.548 3.198 30.577 1.00 0.00 H new ATOM 0 H2' U B 11B 7.291 1.303 31.977 1.00 0.00 H new ATOM 0 HO2' U B 11B 8.918 2.947 32.968 1.00 0.00 H new ATOM 0 HO5' U B 11B 5.894 5.055 29.702 1.00 0.00 H new ATOM 0 H1' U B 11B 5.904 2.084 34.218 1.00 0.00 H new ATOM 0 H3 U B 11B 3.528 -1.464 32.759 1.00 0.00 H new ATOM 0 H5 U B 11B 1.821 1.910 30.904 1.00 0.00 H new ATOM 0 H6 U B 11B 3.775 3.190 31.525 1.00 0.00 H new ATOM 396 P C B 12 8.640 3.969 29.467 1.00 0.00 P ATOM 397 OP1 C B 12 9.913 4.697 29.278 1.00 0.00 O ATOM 398 OP2 C B 12 7.399 4.439 28.807 1.00 0.00 O ATOM 399 O5' C B 12 8.867 2.408 29.149 1.00 0.00 O ATOM 400 C5' C B 12 10.049 1.754 29.574 1.00 0.00 C ATOM 401 C4' C B 12 9.865 0.236 29.656 1.00 0.00 C ATOM 402 O4' C B 12 8.835 -0.120 30.572 1.00 0.00 O ATOM 403 C3' C B 12 9.507 -0.430 28.330 1.00 0.00 C ATOM 404 O3' C B 12 10.629 -0.618 27.483 1.00 0.00 O ATOM 405 C2' C B 12 8.949 -1.751 28.856 1.00 0.00 C ATOM 406 O2' C B 12 9.983 -2.646 29.222 1.00 0.00 O ATOM 407 C1' C B 12 8.206 -1.314 30.119 1.00 0.00 C ATOM 408 N1 C B 12 6.753 -1.133 29.830 1.00 0.00 N ATOM 409 C2 C B 12 5.929 -2.266 29.879 1.00 0.00 C ATOM 410 O2 C B 12 6.367 -3.365 30.214 1.00 0.00 O ATOM 411 N3 C B 12 4.620 -2.154 29.531 1.00 0.00 N ATOM 412 C4 C B 12 4.127 -0.990 29.110 1.00 0.00 C ATOM 413 N4 C B 12 2.849 -0.954 28.761 1.00 0.00 N ATOM 414 C5 C B 12 4.938 0.191 29.044 1.00 0.00 C ATOM 415 C6 C B 12 6.238 0.074 29.411 1.00 0.00 C ATOM 0 H5' C B 12 10.344 2.137 30.551 1.00 0.00 H new ATOM 0 H5'' C B 12 10.860 1.984 28.883 1.00 0.00 H new ATOM 0 H4' C B 12 10.843 -0.120 29.981 1.00 0.00 H new ATOM 0 H3' C B 12 8.830 0.145 27.699 1.00 0.00 H new ATOM 0 H2' C B 12 8.339 -2.269 28.116 1.00 0.00 H new ATOM 0 HO2' C B 12 10.806 -2.407 28.747 1.00 0.00 H new ATOM 0 H1' C B 12 8.257 -2.069 30.904 1.00 0.00 H new ATOM 0 H41 C B 12 2.434 -0.082 28.433 1.00 0.00 H new ATOM 0 H42 C B 12 2.280 -1.799 28.820 1.00 0.00 H new ATOM 0 H5 C B 12 4.530 1.135 28.715 1.00 0.00 H new ATOM 0 H6 C B 12 6.880 0.941 29.374 1.00 0.00 H new ATOM 427 P G B 13 10.459 -0.847 25.893 1.00 0.00 P ATOM 428 OP1 G B 13 11.814 -0.940 25.307 1.00 0.00 O ATOM 429 OP2 G B 13 9.501 0.157 25.386 1.00 0.00 O ATOM 430 O5' G B 13 9.761 -2.297 25.798 1.00 0.00 O ATOM 431 C5' G B 13 10.512 -3.491 25.913 1.00 0.00 C ATOM 432 C4' G B 13 9.589 -4.711 25.987 1.00 0.00 C ATOM 433 O4' G B 13 8.606 -4.561 27.006 1.00 0.00 O ATOM 434 C3' G B 13 8.833 -5.003 24.690 1.00 0.00 C ATOM 435 O3' G B 13 9.594 -5.748 23.751 1.00 0.00 O ATOM 436 C2' G B 13 7.684 -5.841 25.240 1.00 0.00 C ATOM 437 O2' G B 13 8.091 -7.175 25.490 1.00 0.00 O ATOM 438 C1' G B 13 7.392 -5.162 26.573 1.00 0.00 C ATOM 439 N9 G B 13 6.293 -4.181 26.411 1.00 0.00 N ATOM 440 C8 G B 13 6.332 -2.815 26.279 1.00 0.00 C ATOM 441 N7 G B 13 5.156 -2.257 26.179 1.00 0.00 N ATOM 442 C5 G B 13 4.267 -3.332 26.198 1.00 0.00 C ATOM 443 C6 G B 13 2.836 -3.377 26.098 1.00 0.00 C ATOM 444 O6 G B 13 2.033 -2.450 26.023 1.00 0.00 O ATOM 445 N1 G B 13 2.340 -4.675 26.072 1.00 0.00 N ATOM 446 C2 G B 13 3.119 -5.802 26.156 1.00 0.00 C ATOM 447 N2 G B 13 2.504 -6.974 26.079 1.00 0.00 N ATOM 448 N3 G B 13 4.450 -5.778 26.290 1.00 0.00 N ATOM 449 C4 G B 13 4.965 -4.514 26.302 1.00 0.00 C ATOM 0 H5' G B 13 11.137 -3.448 26.805 1.00 0.00 H new ATOM 0 H5'' G B 13 11.182 -3.588 25.059 1.00 0.00 H new ATOM 0 H4' G B 13 10.267 -5.539 26.197 1.00 0.00 H new ATOM 0 H3' G B 13 8.553 -4.108 24.135 1.00 0.00 H new ATOM 0 H2' G B 13 6.839 -5.894 24.553 1.00 0.00 H new ATOM 0 HO2' G B 13 8.874 -7.387 24.940 1.00 0.00 H new ATOM 0 H1' G B 13 7.055 -5.872 27.328 1.00 0.00 H new ATOM 0 H8 G B 13 7.254 -2.252 26.260 1.00 0.00 H new ATOM 0 H1 G B 13 1.331 -4.798 25.985 1.00 0.00 H new ATOM 0 H21 G B 13 3.043 -7.838 26.137 1.00 0.00 H new ATOM 0 H22 G B 13 1.491 -7.012 25.962 1.00 0.00 H new ATOM 461 P U B 14 9.240 -5.738 22.174 1.00 0.00 P ATOM 462 OP1 U B 14 10.136 -6.711 21.511 1.00 0.00 O ATOM 463 OP2 U B 14 9.220 -4.330 21.727 1.00 0.00 O ATOM 464 O5' U B 14 7.728 -6.301 22.095 1.00 0.00 O ATOM 465 C5' U B 14 7.433 -7.684 22.160 1.00 0.00 C ATOM 466 C4' U B 14 5.918 -7.926 22.193 1.00 0.00 C ATOM 467 O4' U B 14 5.275 -7.196 23.234 1.00 0.00 O ATOM 468 C3' U B 14 5.202 -7.545 20.897 1.00 0.00 C ATOM 469 O3' U B 14 5.304 -8.548 19.897 1.00 0.00 O ATOM 470 C2' U B 14 3.775 -7.405 21.419 1.00 0.00 C ATOM 471 O2' U B 14 3.155 -8.670 21.576 1.00 0.00 O ATOM 472 C1' U B 14 3.977 -6.796 22.803 1.00 0.00 C ATOM 473 N1 U B 14 3.784 -5.316 22.766 1.00 0.00 N ATOM 474 C2 U B 14 2.468 -4.833 22.800 1.00 0.00 C ATOM 475 O2 U B 14 1.487 -5.573 22.837 1.00 0.00 O ATOM 476 N3 U B 14 2.302 -3.454 22.793 1.00 0.00 N ATOM 477 C4 U B 14 3.324 -2.522 22.727 1.00 0.00 C ATOM 478 O4 U B 14 3.067 -1.324 22.731 1.00 0.00 O ATOM 479 C5 U B 14 4.653 -3.098 22.657 1.00 0.00 C ATOM 480 C6 U B 14 4.846 -4.442 22.676 1.00 0.00 C ATOM 0 H5' U B 14 7.893 -8.115 23.049 1.00 0.00 H new ATOM 0 H5'' U B 14 7.867 -8.192 21.299 1.00 0.00 H new ATOM 0 H4' U B 14 5.839 -9.001 22.355 1.00 0.00 H new ATOM 0 H3' U B 14 5.606 -6.662 20.401 1.00 0.00 H new ATOM 0 H2' U B 14 3.147 -6.822 20.745 1.00 0.00 H new ATOM 0 HO2' U B 14 3.641 -9.340 21.051 1.00 0.00 H new ATOM 0 H1' U B 14 3.237 -7.151 23.520 1.00 0.00 H new ATOM 0 H3 U B 14 1.347 -3.098 22.840 1.00 0.00 H new ATOM 0 H5 U B 14 5.509 -2.443 22.588 1.00 0.00 H new ATOM 0 H6 U B 14 5.851 -4.834 22.620 1.00 0.00 H new ATOM 491 P U B 15 5.009 -8.233 18.339 1.00 0.00 P ATOM 492 OP1 U B 15 5.241 -9.478 17.575 1.00 0.00 O ATOM 493 OP2 U B 15 5.736 -6.998 17.978 1.00 0.00 O ATOM 494 O5' U B 15 3.430 -7.904 18.306 1.00 0.00 O ATOM 495 C5' U B 15 2.448 -8.922 18.300 1.00 0.00 C ATOM 496 C4' U B 15 1.049 -8.327 18.507 1.00 0.00 C ATOM 497 O4' U B 15 0.996 -7.477 19.648 1.00 0.00 O ATOM 498 C3' U B 15 0.545 -7.488 17.333 1.00 0.00 C ATOM 499 O3' U B 15 0.017 -8.268 16.272 1.00 0.00 O ATOM 500 C2' U B 15 -0.544 -6.681 18.035 1.00 0.00 C ATOM 501 O2' U B 15 -1.721 -7.444 18.228 1.00 0.00 O ATOM 502 C1' U B 15 0.082 -6.414 19.400 1.00 0.00 C ATOM 503 N1 U B 15 0.702 -5.058 19.437 1.00 0.00 N ATOM 504 C2 U B 15 -0.150 -3.980 19.696 1.00 0.00 C ATOM 505 O2 U B 15 -1.357 -4.124 19.875 1.00 0.00 O ATOM 506 N3 U B 15 0.417 -2.714 19.720 1.00 0.00 N ATOM 507 C4 U B 15 1.739 -2.424 19.420 1.00 0.00 C ATOM 508 O4 U B 15 2.133 -1.263 19.404 1.00 0.00 O ATOM 509 C5 U B 15 2.552 -3.588 19.125 1.00 0.00 C ATOM 510 C6 U B 15 2.029 -4.841 19.133 1.00 0.00 C ATOM 0 H5' U B 15 2.661 -9.645 19.088 1.00 0.00 H new ATOM 0 H5'' U B 15 2.483 -9.462 17.354 1.00 0.00 H new ATOM 0 H4' U B 15 0.417 -9.207 18.625 1.00 0.00 H new ATOM 0 H3' U B 15 1.321 -6.903 16.840 1.00 0.00 H new ATOM 0 H2' U B 15 -0.834 -5.796 17.469 1.00 0.00 H new ATOM 0 HO2' U B 15 -1.711 -8.219 17.628 1.00 0.00 H new ATOM 0 H1' U B 15 -0.660 -6.400 20.198 1.00 0.00 H new ATOM 0 H3 U B 15 -0.187 -1.934 19.979 1.00 0.00 H new ATOM 0 H5 U B 15 3.598 -3.455 18.893 1.00 0.00 H new ATOM 0 H6 U B 15 2.664 -5.682 18.897 1.00 0.00 H new ATOM 521 P A B 16 -0.210 -7.649 14.797 1.00 0.00 P ATOM 522 OP1 A B 16 -0.712 -8.734 13.927 1.00 0.00 O ATOM 523 OP2 A B 16 1.012 -6.908 14.421 1.00 0.00 O ATOM 524 O5' A B 16 -1.396 -6.574 15.008 1.00 0.00 O ATOM 525 C5' A B 16 -2.753 -6.968 15.083 1.00 0.00 C ATOM 526 C4' A B 16 -3.669 -5.768 15.349 1.00 0.00 C ATOM 527 O4' A B 16 -3.302 -5.028 16.509 1.00 0.00 O ATOM 528 C3' A B 16 -3.720 -4.771 14.191 1.00 0.00 C ATOM 529 O3' A B 16 -4.542 -5.254 13.139 1.00 0.00 O ATOM 530 C2' A B 16 -4.264 -3.543 14.923 1.00 0.00 C ATOM 531 O2' A B 16 -5.661 -3.642 15.152 1.00 0.00 O ATOM 532 C1' A B 16 -3.558 -3.646 16.276 1.00 0.00 C ATOM 533 N9 A B 16 -2.296 -2.865 16.323 1.00 0.00 N ATOM 534 C8 A B 16 -1.001 -3.302 16.177 1.00 0.00 C ATOM 535 N7 A B 16 -0.096 -2.398 16.432 1.00 0.00 N ATOM 536 C5 A B 16 -0.844 -1.257 16.718 1.00 0.00 C ATOM 537 C6 A B 16 -0.509 0.073 17.070 1.00 0.00 C ATOM 538 N6 A B 16 0.734 0.503 17.278 1.00 0.00 N ATOM 539 N1 A B 16 -1.484 0.982 17.226 1.00 0.00 N ATOM 540 C2 A B 16 -2.745 0.588 17.079 1.00 0.00 C ATOM 541 N3 A B 16 -3.205 -0.631 16.789 1.00 0.00 N ATOM 542 C4 A B 16 -2.188 -1.522 16.611 1.00 0.00 C ATOM 0 H5' A B 16 -2.876 -7.705 15.877 1.00 0.00 H new ATOM 0 H5'' A B 16 -3.045 -7.451 14.151 1.00 0.00 H new ATOM 0 H4' A B 16 -4.646 -6.230 15.487 1.00 0.00 H new ATOM 0 H3' A B 16 -2.780 -4.573 13.675 1.00 0.00 H new ATOM 0 H2' A B 16 -4.100 -2.620 14.366 1.00 0.00 H new ATOM 0 HO2' A B 16 -6.136 -3.608 14.296 1.00 0.00 H new ATOM 0 H1' A B 16 -4.197 -3.222 17.051 1.00 0.00 H new ATOM 0 H8 A B 16 -0.754 -4.309 15.876 1.00 0.00 H new ATOM 0 H61 A B 16 0.901 1.477 17.529 1.00 0.00 H new ATOM 0 H62 A B 16 1.519 -0.142 17.186 1.00 0.00 H new ATOM 0 H2 A B 16 -3.495 1.354 17.211 1.00 0.00 H new ATOM 554 P A B 17 -4.884 -4.379 11.825 1.00 0.00 P ATOM 555 OP1 A B 17 -4.992 -5.288 10.664 1.00 0.00 O ATOM 556 OP2 A B 17 -3.976 -3.215 11.781 1.00 0.00 O ATOM 557 O5' A B 17 -6.360 -3.844 12.184 1.00 0.00 O ATOM 558 C5' A B 17 -7.454 -4.734 12.303 1.00 0.00 C ATOM 559 C4' A B 17 -8.693 -4.017 12.844 1.00 0.00 C ATOM 560 O4' A B 17 -8.391 -3.279 14.022 1.00 0.00 O ATOM 561 C3' A B 17 -9.354 -3.044 11.867 1.00 0.00 C ATOM 562 O3' A B 17 -10.148 -3.735 10.907 1.00 0.00 O ATOM 563 C2' A B 17 -10.101 -2.142 12.857 1.00 0.00 C ATOM 564 O2' A B 17 -11.287 -2.735 13.362 1.00 0.00 O ATOM 565 C1' A B 17 -9.081 -2.036 13.986 1.00 0.00 C ATOM 566 N9 A B 17 -8.141 -0.903 13.778 1.00 0.00 N ATOM 567 C8 A B 17 -6.785 -0.925 13.553 1.00 0.00 C ATOM 568 N7 A B 17 -6.215 0.244 13.576 1.00 0.00 N ATOM 569 C5 A B 17 -7.269 1.117 13.816 1.00 0.00 C ATOM 570 C6 A B 17 -7.349 2.518 13.984 1.00 0.00 C ATOM 571 N6 A B 17 -6.285 3.315 13.968 1.00 0.00 N ATOM 572 N1 A B 17 -8.548 3.088 14.192 1.00 0.00 N ATOM 573 C2 A B 17 -9.622 2.302 14.239 1.00 0.00 C ATOM 574 N3 A B 17 -9.685 0.978 14.117 1.00 0.00 N ATOM 575 C4 A B 17 -8.454 0.432 13.906 1.00 0.00 C ATOM 0 H5' A B 17 -7.187 -5.556 12.967 1.00 0.00 H new ATOM 0 H5'' A B 17 -7.679 -5.171 11.330 1.00 0.00 H new ATOM 0 H4' A B 17 -9.392 -4.831 13.039 1.00 0.00 H new ATOM 0 H3' A B 17 -8.697 -2.472 11.212 1.00 0.00 H new ATOM 0 H2' A B 17 -10.422 -1.203 12.405 1.00 0.00 H new ATOM 0 HO2' A B 17 -11.917 -2.884 12.626 1.00 0.00 H new ATOM 0 H1' A B 17 -9.579 -1.835 14.935 1.00 0.00 H new ATOM 0 H8 A B 17 -6.238 -1.838 13.372 1.00 0.00 H new ATOM 0 H61 A B 17 -6.399 4.321 14.094 1.00 0.00 H new ATOM 0 H62 A B 17 -5.355 2.921 13.829 1.00 0.00 H new ATOM 0 H2 A B 17 -10.565 2.804 14.397 1.00 0.00 H new ATOM 587 P U B 18 -11.398 -3.065 10.127 1.00 0.00 P ATOM 588 OP1 U B 18 -12.568 -3.159 11.030 1.00 0.00 O ATOM 589 OP2 U B 18 -11.467 -3.641 8.767 1.00 0.00 O ATOM 590 O5' U B 18 -11.001 -1.509 10.015 1.00 0.00 O ATOM 591 C5' U B 18 -10.063 -1.037 9.075 1.00 0.00 C ATOM 592 C4' U B 18 -9.592 0.345 9.533 1.00 0.00 C ATOM 593 O4' U B 18 -8.689 0.260 10.631 1.00 0.00 O ATOM 594 C3' U B 18 -8.846 1.074 8.420 1.00 0.00 C ATOM 595 O3' U B 18 -9.738 1.726 7.531 1.00 0.00 O ATOM 596 C2' U B 18 -7.994 2.041 9.235 1.00 0.00 C ATOM 597 O2' U B 18 -8.745 3.157 9.675 1.00 0.00 O ATOM 598 C1' U B 18 -7.622 1.188 10.448 1.00 0.00 C ATOM 599 N1 U B 18 -6.306 0.511 10.243 1.00 0.00 N ATOM 600 C2 U B 18 -5.147 1.286 10.386 1.00 0.00 C ATOM 601 O2 U B 18 -5.164 2.461 10.753 1.00 0.00 O ATOM 602 N3 U B 18 -3.944 0.675 10.055 1.00 0.00 N ATOM 603 C4 U B 18 -3.803 -0.599 9.533 1.00 0.00 C ATOM 604 O4 U B 18 -2.709 -0.982 9.131 1.00 0.00 O ATOM 605 C5 U B 18 -5.036 -1.359 9.488 1.00 0.00 C ATOM 606 C6 U B 18 -6.222 -0.808 9.848 1.00 0.00 C ATOM 0 H5' U B 18 -10.513 -0.978 8.084 1.00 0.00 H new ATOM 0 H5'' U B 18 -9.219 -1.723 9.001 1.00 0.00 H new ATOM 0 H4' U B 18 -10.496 0.883 9.819 1.00 0.00 H new ATOM 0 H3' U B 18 -8.264 0.433 7.757 1.00 0.00 H new ATOM 0 H2' U B 18 -7.153 2.442 8.669 1.00 0.00 H new ATOM 0 HO2' U B 18 -9.576 3.216 9.159 1.00 0.00 H new ATOM 0 H1' U B 18 -7.498 1.797 11.343 1.00 0.00 H new ATOM 0 H3 U B 18 -3.091 1.212 10.210 1.00 0.00 H new ATOM 0 H5 U B 18 -5.010 -2.388 9.160 1.00 0.00 H new ATOM 0 H6 U B 18 -7.117 -1.413 9.825 1.00 0.00 H new ATOM 617 P C B 19 -9.298 2.140 6.036 1.00 0.00 P ATOM 618 OP1 C B 19 -10.505 2.604 5.318 1.00 0.00 O ATOM 619 OP2 C B 19 -8.479 1.044 5.476 1.00 0.00 O ATOM 620 O5' C B 19 -8.334 3.404 6.283 1.00 0.00 O ATOM 621 C5' C B 19 -8.844 4.683 6.609 1.00 0.00 C ATOM 622 C4' C B 19 -7.695 5.674 6.820 1.00 0.00 C ATOM 623 O4' C B 19 -6.768 5.217 7.799 1.00 0.00 O ATOM 624 C3' C B 19 -6.897 5.930 5.543 1.00 0.00 C ATOM 625 O3' C B 19 -7.538 6.879 4.702 1.00 0.00 O ATOM 626 C2' C B 19 -5.586 6.438 6.137 1.00 0.00 C ATOM 627 O2' C B 19 -5.658 7.806 6.488 1.00 0.00 O ATOM 628 C1' C B 19 -5.457 5.627 7.425 1.00 0.00 C ATOM 629 N1 C B 19 -4.510 4.483 7.268 1.00 0.00 N ATOM 630 C2 C B 19 -3.139 4.749 7.378 1.00 0.00 C ATOM 631 O2 C B 19 -2.716 5.900 7.454 1.00 0.00 O ATOM 632 N3 C B 19 -2.258 3.714 7.409 1.00 0.00 N ATOM 633 C4 C B 19 -2.686 2.456 7.295 1.00 0.00 C ATOM 634 N4 C B 19 -1.787 1.488 7.407 1.00 0.00 N ATOM 635 C5 C B 19 -4.072 2.150 7.088 1.00 0.00 C ATOM 636 C6 C B 19 -4.943 3.191 7.070 1.00 0.00 C ATOM 0 H5' C B 19 -9.451 4.621 7.512 1.00 0.00 H new ATOM 0 H5'' C B 19 -9.496 5.036 5.811 1.00 0.00 H new ATOM 0 H4' C B 19 -8.181 6.593 7.148 1.00 0.00 H new ATOM 0 H3' C B 19 -6.778 5.067 4.887 1.00 0.00 H new ATOM 0 H2' C B 19 -4.760 6.334 5.434 1.00 0.00 H new ATOM 0 HO2' C B 19 -5.011 8.315 5.956 1.00 0.00 H new ATOM 0 H1' C B 19 -5.026 6.234 8.221 1.00 0.00 H new ATOM 0 H41 C B 19 -2.075 0.513 7.326 1.00 0.00 H new ATOM 0 H42 C B 19 -0.808 1.719 7.574 1.00 0.00 H new ATOM 0 H5 C B 19 -4.409 1.133 6.952 1.00 0.00 H new ATOM 0 H6 C B 19 -5.992 3.003 6.898 1.00 0.00 H new ATOM 648 P U B 20 -7.135 7.060 3.150 1.00 0.00 P ATOM 649 OP1 U B 20 -8.098 7.998 2.534 1.00 0.00 O ATOM 650 OP2 U B 20 -6.929 5.719 2.564 1.00 0.00 O ATOM 651 O5' U B 20 -5.699 7.784 3.226 1.00 0.00 O ATOM 652 C5' U B 20 -5.557 9.173 3.445 1.00 0.00 C ATOM 653 C4' U B 20 -4.069 9.527 3.557 1.00 0.00 C ATOM 654 O4' U B 20 -3.408 8.734 4.538 1.00 0.00 O ATOM 655 C3' U B 20 -3.310 9.321 2.246 1.00 0.00 C ATOM 656 O3' U B 20 -3.455 10.430 1.369 1.00 0.00 O ATOM 657 C2' U B 20 -1.885 9.173 2.772 1.00 0.00 C ATOM 658 O2' U B 20 -1.295 10.436 3.020 1.00 0.00 O ATOM 659 C1' U B 20 -2.079 8.457 4.106 1.00 0.00 C ATOM 660 N1 U B 20 -1.789 6.994 4.027 1.00 0.00 N ATOM 661 C2 U B 20 -0.477 6.580 4.285 1.00 0.00 C ATOM 662 O2 U B 20 0.467 7.359 4.407 1.00 0.00 O ATOM 663 N3 U B 20 -0.266 5.214 4.394 1.00 0.00 N ATOM 664 C4 U B 20 -1.217 4.228 4.209 1.00 0.00 C ATOM 665 O4 U B 20 -0.911 3.046 4.337 1.00 0.00 O ATOM 666 C5 U B 20 -2.524 4.732 3.837 1.00 0.00 C ATOM 667 C6 U B 20 -2.768 6.065 3.747 1.00 0.00 C ATOM 0 H5' U B 20 -6.080 9.463 4.357 1.00 0.00 H new ATOM 0 H5'' U B 20 -6.013 9.729 2.626 1.00 0.00 H new ATOM 0 H4' U B 20 -4.058 10.581 3.833 1.00 0.00 H new ATOM 0 H3' U B 20 -3.655 8.480 1.644 1.00 0.00 H new ATOM 0 H2' U B 20 -1.239 8.652 2.066 1.00 0.00 H new ATOM 0 HO2' U B 20 -1.824 11.136 2.583 1.00 0.00 H new ATOM 0 H1' U B 20 -1.361 8.828 4.838 1.00 0.00 H new ATOM 0 H3 U B 20 0.678 4.909 4.633 1.00 0.00 H new ATOM 0 H5 U B 20 -3.320 4.033 3.627 1.00 0.00 H new ATOM 0 H6 U B 20 -3.749 6.404 3.450 1.00 0.00 H new ATOM 678 P C B 21 -3.147 10.315 -0.211 1.00 0.00 P ATOM 679 OP1 C B 21 -3.485 11.610 -0.839 1.00 0.00 O ATOM 680 OP2 C B 21 -3.760 9.068 -0.713 1.00 0.00 O ATOM 681 O5' C B 21 -1.548 10.126 -0.267 1.00 0.00 O ATOM 682 C5' C B 21 -0.647 11.217 -0.243 1.00 0.00 C ATOM 683 C4' C B 21 0.798 10.707 -0.310 1.00 0.00 C ATOM 684 O4' C B 21 1.117 9.870 0.795 1.00 0.00 O ATOM 685 C3' C B 21 1.092 9.892 -1.571 1.00 0.00 C ATOM 686 O3' C B 21 1.424 10.701 -2.685 1.00 0.00 O ATOM 687 C2' C B 21 2.282 9.050 -1.118 1.00 0.00 C ATOM 688 O2' C B 21 3.488 9.773 -1.278 1.00 0.00 O ATOM 689 C1' C B 21 2.009 8.843 0.374 1.00 0.00 C ATOM 690 N1 C B 21 1.450 7.486 0.646 1.00 0.00 N ATOM 691 C2 C B 21 2.324 6.464 1.039 1.00 0.00 C ATOM 692 O2 C B 21 3.532 6.663 1.163 1.00 0.00 O ATOM 693 N3 C B 21 1.830 5.215 1.260 1.00 0.00 N ATOM 694 C4 C B 21 0.527 4.965 1.124 1.00 0.00 C ATOM 695 N4 C B 21 0.111 3.723 1.326 1.00 0.00 N ATOM 696 C5 C B 21 -0.397 5.984 0.729 1.00 0.00 C ATOM 697 C6 C B 21 0.112 7.213 0.472 1.00 0.00 C ATOM 0 H5' C B 21 -0.794 11.800 0.666 1.00 0.00 H new ATOM 0 H5'' C B 21 -0.846 11.882 -1.084 1.00 0.00 H new ATOM 0 H4' C B 21 1.403 11.614 -0.306 1.00 0.00 H new ATOM 0 H3' C B 21 0.235 9.316 -1.920 1.00 0.00 H new ATOM 0 H2' C B 21 2.388 8.123 -1.682 1.00 0.00 H new ATOM 0 HO2' C B 21 3.362 10.475 -1.950 1.00 0.00 H new ATOM 0 HO3' C B 21 1.604 10.131 -3.461 1.00 0.00 H new ATOM 0 H1' C B 21 2.941 8.903 0.937 1.00 0.00 H new ATOM 0 H41 C B 21 -0.879 3.495 1.231 1.00 0.00 H new ATOM 0 H42 C B 21 0.780 2.995 1.577 1.00 0.00 H new ATOM 0 H5 C B 21 -1.454 5.782 0.640 1.00 0.00 H new ATOM 0 H6 C B 21 -0.546 7.995 0.123 1.00 0.00 H new TER 709 C B 21 END