USER MOD reduce.3.24.130724 H: found=0, std=0, add=389, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 390 hydrogens (0 hets) HEADER RNA 28-OCT-98 2TPK TITLE AN INVESTIGATION OF THE STRUCTURE OF THE PSEUDOKNOT WITHIN THE GENE 32 TITLE 2 MESSENGER RNA OF BACTERIOPHAGE T2 USING HETERONUCLEAR NMR METHODS COMPND MOL_ID: 1; COMPND 2 MOLECULE: RNA (MRNA PSEUDOKNOT); COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: RNA WAS CHEMICALLY SYNTHESIZED FROM GENE 32 OF SOURCE 4 BACTERIOPHAGE T2. KEYWDS PSEUDOKNOT, T2, RNA, RIBONUCLEIC ACID EXPDTA SOLUTION NMR AUTHOR J.A.HOLLAND,M.R.HANSEN,Z.DU,D.W.HOFFMAN REVDAT 6 07-DEC-11 2TPK 1 JRNL VERSN REVDAT 5 24-FEB-09 2TPK 1 VERSN REVDAT 4 01-APR-03 2TPK 1 JRNL REVDAT 3 19-JAN-00 2TPK 1 JRNL REVDAT 2 22-DEC-99 2TPK 4 HEADER COMPND REMARK JRNL REVDAT 2 2 4 ATOM SOURCE SEQRES REVDAT 1 04-NOV-98 2TPK 0 JRNL AUTH J.A.HOLLAND,M.R.HANSEN,Z.DU,D.W.HOFFMAN JRNL TITL AN EXAMINATION OF COAXIAL STACKING OF HELICAL STEMS IN A JRNL TITL 2 PSEUDOKNOT MOTIF: THE GENE 32 MESSENGER RNA PSEUDOKNOT OF JRNL TITL 3 BACTERIOPHAGE T2. JRNL REF RNA V. 5 257 1999 JRNL REFN ISSN 1355-8382 JRNL PMID 10024177 JRNL DOI 10.1017/S1355838299981360 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH Z.DU,D.W.HOFFMAN REMARK 1 TITL AN NMR AND MUTATIONAL STUDY OF THE PSEUDOKNOT WITHIN THE REMARK 1 TITL 2 GENE 32 MRNA OF BACTERIOPHAGE T2: INSIGHTS INTO A FAMILY OF REMARK 1 TITL 3 STRUCTURALLY RELATED RNA PSEUDOKNOTS REMARK 1 REF NUCLEIC ACIDS RES. V. 25 1130 1997 REMARK 1 REFN ISSN 0305-1048 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REFINEMNET DETAILS CAN BE FOUND IN THE REMARK 3 JRNL CITATION ABOVE. REMARK 4 REMARK 4 2TPK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-SEP-99. REMARK 100 THE RCSB ID CODE IS RCSB008047. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 293 REMARK 210 PH : 6.5 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY; DQFCOSY; TOCSY; NOESY- REMARK 210 TOCSY; CT-HSQC; HCCH-COSY; NOESY- REMARK 210 HMQC REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : FELIX, XPLOR 3.1 REMARK 210 METHOD USED : DISTANCE GEOMETRY-SIMULATED REMARK 210 ANNEALING AND ENERGY MINIZATION REMARK 210 PROTOCOLS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 19 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING NMR SPECTROSCOPY ON REMARK 210 13C,15N-LABELED AND SELECTIVELY DEUTERATED T2 PSEUDOKNOT SAMPLE REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 HO2' A A 22 O5' C A 23 1.37 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 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 G A 1 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 G A 4 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 G A 4 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 A A 5 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 A A 8 C3' - C2' - C1' ANGL. DEV. = 4.9 DEGREES REMARK 500 A A 8 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 G A 9 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G A 9 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 A A 12 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 G A 14 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 G A 14 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 A A 15 N7 - C8 - N9 ANGL. DEV. = 3.6 DEGREES REMARK 500 G A 16 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 G A 16 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 G A 17 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 G A 17 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 A A 20 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 A A 22 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 A A 24 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 G A 27 O4' - C1' - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G A 27 N7 - C8 - N9 ANGL. DEV. = 4.3 DEGREES REMARK 500 G A 27 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 A A 30 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 A A 32 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 G A 33 N7 - C8 - N9 ANGL. DEV. = 4.7 DEGREES REMARK 500 G A 33 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 A A 35 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 REMARK 500 REMARK: NULL DBREF 2TPK A 1 36 PDB 2TPK 2TPK 1 36 SEQRES 1 A 36 G C U G A C C A G C U A U SEQRES 2 A 36 G A G G U C A U A C A U C SEQRES 3 A 36 G U C A U A G C A 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 Set 1.1: A 7 C O2' : rot 154:sc= -0.291! USER MOD Set 1.2: A 27 G O2' : rot -146:sc= -2.44! USER MOD Single : A 1 G O2' : rot -128:sc= 1.5 USER MOD Single : A 2 C O2' : rot -8:sc= -2.5! USER MOD Single : A 3 U O2' : rot -2:sc= -1.17 USER MOD Single : A 4 G O2' : rot 4:sc= -0.127 USER MOD Single : A 5 A O2' : rot -160:sc= -0.578 USER MOD Single : A 6 C O2' : rot -163:sc= 0.839 USER MOD Single : A 8 A O2' : rot 4:sc= 0.48 USER MOD Single : A 9 G O2' : rot 180:sc= -0.785 USER MOD Single : A 10 C O2' : rot 180:sc= -0.0628 USER MOD Single : A 11 U O2' : rot 180:sc= -0.0889 USER MOD Single : A 12 A O2' : rot 180:sc= -0.194 USER MOD Single : A 13 U O2' : rot 180:sc= -0.272 USER MOD Single : A 14 G O2' : rot -12:sc= 0.233 USER MOD Single : A 15 A O2' : rot -16:sc= 0.276 USER MOD Single : A 16 G O2' : rot -15:sc= 0.199 USER MOD Single : A 17 G O2' : rot 2:sc= -0.214 USER MOD Single : A 18 U O2' : rot 90:sc= 0.118 USER MOD Single : A 19 C O2' : rot -173:sc= -0.0511! USER MOD Single : A 20 A O2' : rot 178:sc= -0.304 USER MOD Single : A 21 U O2' : rot 1:sc= 0.786 USER MOD Single : A 22 A O2' : rot 93:sc= -2.4! USER MOD Single : A 23 C O2' : rot 178:sc= -1.71! USER MOD Single : A 24 A O2' : rot -66:sc= 0.403 USER MOD Single : A 25 U O2' : rot 1:sc= 0.355 USER MOD Single : A 26 C O2' : rot -15:sc= 0.342 USER MOD Single : A 28 U O2' : rot 12:sc= 0.137 USER MOD Single : A 29 C O2' : rot 180:sc= -0.0374 USER MOD Single : A 30 A O2' : rot 2:sc= -0.0552 USER MOD Single : A 31 U O2' : rot 180:sc= -0.0464 USER MOD Single : A 32 A O2' : rot -126:sc= 0.0321 USER MOD Single : A 33 G O2' : rot -14:sc= 0.229 USER MOD Single : A 34 C O2' : rot -141:sc= -0.931 USER MOD Single : A 35 A O2' : rot -11:sc= 0.251 USER MOD Single : A 36 C O2' : rot -2:sc= 0.371 USER MOD Single : A 36 C O3' : rot -178:sc= 0.32 USER MOD ----------------------------------------------------------------- ATOM 1 OP3 G A 1 -5.710 3.729 37.086 1.00 0.00 O ATOM 2 P G A 1 -4.959 3.601 38.499 1.00 0.00 P ATOM 3 OP1 G A 1 -4.989 2.181 38.914 1.00 0.00 O ATOM 4 OP2 G A 1 -5.492 4.648 39.400 1.00 0.00 O ATOM 5 O5' G A 1 -3.445 3.987 38.115 1.00 0.00 O ATOM 6 C5' G A 1 -2.395 3.919 39.085 1.00 0.00 C ATOM 7 C4' G A 1 -1.151 4.660 38.606 1.00 0.00 C ATOM 8 O4' G A 1 -0.093 4.572 39.583 1.00 0.00 O ATOM 9 C3' G A 1 -0.631 4.068 37.306 1.00 0.00 C ATOM 10 O3' G A 1 -1.044 4.847 36.171 1.00 0.00 O ATOM 11 C2' G A 1 0.871 4.050 37.448 1.00 0.00 C ATOM 12 O2' G A 1 1.468 5.133 36.726 1.00 0.00 O ATOM 13 C1' G A 1 1.142 4.185 38.941 1.00 0.00 C ATOM 14 N9 G A 1 1.647 2.918 39.509 1.00 0.00 N ATOM 15 C8 G A 1 2.538 2.716 40.510 1.00 0.00 C ATOM 16 N7 G A 1 2.815 1.496 40.831 1.00 0.00 N ATOM 17 C5 G A 1 2.012 0.779 39.937 1.00 0.00 C ATOM 18 C6 G A 1 1.856 -0.625 39.773 1.00 0.00 C ATOM 19 O6 G A 1 2.402 -1.532 40.391 1.00 0.00 O ATOM 20 N1 G A 1 0.954 -0.922 38.765 1.00 0.00 N ATOM 21 C2 G A 1 0.283 0.006 38.004 1.00 0.00 C ATOM 22 N2 G A 1 -0.543 -0.474 37.085 1.00 0.00 N ATOM 23 N3 G A 1 0.419 1.323 38.146 1.00 0.00 N ATOM 24 C4 G A 1 1.294 1.643 39.125 1.00 0.00 C ATOM 0 H5' G A 1 -2.146 2.876 39.283 1.00 0.00 H new ATOM 0 H5'' G A 1 -2.738 4.349 40.026 1.00 0.00 H new ATOM 0 H4' G A 1 -1.440 5.700 38.455 1.00 0.00 H new ATOM 0 H3' G A 1 -1.029 3.068 37.132 1.00 0.00 H new ATOM 0 H2' G A 1 1.299 3.134 37.040 1.00 0.00 H new ATOM 0 HO2' G A 1 2.168 4.785 36.135 1.00 0.00 H new ATOM 0 H1' G A 1 1.911 4.939 39.109 1.00 0.00 H new ATOM 0 H8 G A 1 3.001 3.547 41.022 1.00 0.00 H new ATOM 0 H1 G A 1 0.773 -1.907 38.572 1.00 0.00 H new ATOM 0 H21 G A 1 -1.069 0.165 36.489 1.00 0.00 H new ATOM 0 H22 G A 1 -0.652 -1.482 36.974 1.00 0.00 H new ATOM 37 P C A 2 -1.889 4.170 34.974 1.00 0.00 P ATOM 38 OP1 C A 2 -3.279 3.960 35.444 1.00 0.00 O ATOM 39 OP2 C A 2 -1.109 3.023 34.451 1.00 0.00 O ATOM 40 O5' C A 2 -1.914 5.324 33.845 1.00 0.00 O ATOM 41 C5' C A 2 -0.990 5.305 32.748 1.00 0.00 C ATOM 42 C4' C A 2 0.135 6.319 32.939 1.00 0.00 C ATOM 43 O4' C A 2 0.814 6.100 34.197 1.00 0.00 O ATOM 44 C3' C A 2 1.174 6.192 31.835 1.00 0.00 C ATOM 45 O3' C A 2 0.975 7.149 30.774 1.00 0.00 O ATOM 46 C2' C A 2 2.496 6.399 32.528 1.00 0.00 C ATOM 47 O2' C A 2 2.930 7.759 32.399 1.00 0.00 O ATOM 48 C1' C A 2 2.244 6.045 33.983 1.00 0.00 C ATOM 49 N1 C A 2 2.776 4.694 34.289 1.00 0.00 N ATOM 50 C2 C A 2 4.145 4.570 34.488 1.00 0.00 C ATOM 51 O2 C A 2 4.870 5.560 34.435 1.00 0.00 O ATOM 52 N3 C A 2 4.651 3.334 34.748 1.00 0.00 N ATOM 53 C4 C A 2 3.853 2.265 34.813 1.00 0.00 C ATOM 54 N4 C A 2 4.386 1.074 35.071 1.00 0.00 N ATOM 55 C5 C A 2 2.442 2.384 34.613 1.00 0.00 C ATOM 56 C6 C A 2 1.948 3.609 34.354 1.00 0.00 C ATOM 0 H5' C A 2 -1.521 5.521 31.821 1.00 0.00 H new ATOM 0 H5'' C A 2 -0.566 4.306 32.647 1.00 0.00 H new ATOM 0 H4' C A 2 -0.322 7.308 32.918 1.00 0.00 H new ATOM 0 H3' C A 2 1.112 5.222 31.341 1.00 0.00 H new ATOM 0 H2' C A 2 3.284 5.784 32.094 1.00 0.00 H new ATOM 0 HO2' C A 2 2.337 8.234 31.780 1.00 0.00 H new ATOM 0 H1' C A 2 2.752 6.746 34.645 1.00 0.00 H new ATOM 0 H41 C A 2 3.789 0.249 35.124 1.00 0.00 H new ATOM 0 H42 C A 2 5.392 0.986 35.216 1.00 0.00 H new ATOM 0 H5 C A 2 1.795 1.521 34.668 1.00 0.00 H new ATOM 0 H6 C A 2 0.887 3.736 34.196 1.00 0.00 H new ATOM 68 P U A 3 1.372 6.762 29.250 1.00 0.00 P ATOM 69 OP1 U A 3 1.627 8.012 28.500 1.00 0.00 O ATOM 70 OP2 U A 3 0.382 5.784 28.748 1.00 0.00 O ATOM 71 O5' U A 3 2.768 5.999 29.463 1.00 0.00 O ATOM 72 C5' U A 3 3.938 6.739 29.806 1.00 0.00 C ATOM 73 C4' U A 3 5.105 5.828 30.147 1.00 0.00 C ATOM 74 O4' U A 3 4.881 5.101 31.378 1.00 0.00 O ATOM 75 C3' U A 3 5.336 4.785 29.080 1.00 0.00 C ATOM 76 O3' U A 3 6.136 5.283 28.003 1.00 0.00 O ATOM 77 C2' U A 3 6.004 3.686 29.842 1.00 0.00 C ATOM 78 O2' U A 3 7.409 3.940 29.969 1.00 0.00 O ATOM 79 C1' U A 3 5.322 3.731 31.196 1.00 0.00 C ATOM 80 N1 U A 3 4.169 2.799 31.246 1.00 0.00 N ATOM 81 C2 U A 3 4.426 1.457 31.471 1.00 0.00 C ATOM 82 O2 U A 3 5.564 1.018 31.596 1.00 0.00 O ATOM 83 N3 U A 3 3.322 0.632 31.541 1.00 0.00 N ATOM 84 C4 U A 3 2.004 1.020 31.410 1.00 0.00 C ATOM 85 O4 U A 3 1.103 0.192 31.504 1.00 0.00 O ATOM 86 C5 U A 3 1.825 2.431 31.175 1.00 0.00 C ATOM 87 C6 U A 3 2.891 3.262 31.100 1.00 0.00 C ATOM 0 H5' U A 3 3.722 7.386 30.656 1.00 0.00 H new ATOM 0 H5'' U A 3 4.214 7.387 28.974 1.00 0.00 H new ATOM 0 H4' U A 3 5.965 6.491 30.237 1.00 0.00 H new ATOM 0 H3' U A 3 4.422 4.460 28.583 1.00 0.00 H new ATOM 0 H2' U A 3 5.918 2.714 29.356 1.00 0.00 H new ATOM 0 HO2' U A 3 7.637 4.765 29.491 1.00 0.00 H new ATOM 0 H1' U A 3 6.004 3.422 31.988 1.00 0.00 H new ATOM 0 H3 U A 3 3.497 -0.359 31.705 1.00 0.00 H new ATOM 0 H5 U A 3 0.828 2.830 31.057 1.00 0.00 H new ATOM 0 H6 U A 3 2.728 4.315 30.921 1.00 0.00 H new ATOM 98 P G A 4 5.960 4.668 26.525 1.00 0.00 P ATOM 99 OP1 G A 4 6.726 5.509 25.577 1.00 0.00 O ATOM 100 OP2 G A 4 4.520 4.415 26.292 1.00 0.00 O ATOM 101 O5' G A 4 6.704 3.255 26.663 1.00 0.00 O ATOM 102 C5' G A 4 8.113 3.195 26.911 1.00 0.00 C ATOM 103 C4' G A 4 8.559 1.764 27.156 1.00 0.00 C ATOM 104 O4' G A 4 7.911 1.209 28.315 1.00 0.00 O ATOM 105 C3' G A 4 8.141 0.879 26.009 1.00 0.00 C ATOM 106 O3' G A 4 9.038 0.963 24.901 1.00 0.00 O ATOM 107 C2' G A 4 8.104 -0.474 26.633 1.00 0.00 C ATOM 108 O2' G A 4 9.399 -1.087 26.619 1.00 0.00 O ATOM 109 C1' G A 4 7.651 -0.195 28.056 1.00 0.00 C ATOM 110 N9 G A 4 6.202 -0.449 28.176 1.00 0.00 N ATOM 111 C8 G A 4 5.177 0.440 28.186 1.00 0.00 C ATOM 112 N7 G A 4 3.981 -0.024 28.319 1.00 0.00 N ATOM 113 C5 G A 4 4.222 -1.399 28.405 1.00 0.00 C ATOM 114 C6 G A 4 3.309 -2.476 28.554 1.00 0.00 C ATOM 115 O6 G A 4 2.085 -2.437 28.637 1.00 0.00 O ATOM 116 N1 G A 4 3.966 -3.696 28.591 1.00 0.00 N ATOM 117 C2 G A 4 5.327 -3.867 28.497 1.00 0.00 C ATOM 118 N2 G A 4 5.764 -5.118 28.560 1.00 0.00 N ATOM 119 N3 G A 4 6.194 -2.868 28.357 1.00 0.00 N ATOM 120 C4 G A 4 5.581 -1.666 28.318 1.00 0.00 C ATOM 0 H5' G A 4 8.361 3.811 27.776 1.00 0.00 H new ATOM 0 H5'' G A 4 8.654 3.608 26.060 1.00 0.00 H new ATOM 0 H4' G A 4 9.641 1.796 27.280 1.00 0.00 H new ATOM 0 H3' G A 4 7.184 1.164 25.571 1.00 0.00 H new ATOM 0 H2' G A 4 7.448 -1.165 26.104 1.00 0.00 H new ATOM 0 HO2' G A 4 10.057 -0.454 26.261 1.00 0.00 H new ATOM 0 H1' G A 4 8.178 -0.835 28.764 1.00 0.00 H new ATOM 0 H8 G A 4 5.357 1.500 28.086 1.00 0.00 H new ATOM 0 H1 G A 4 3.394 -4.534 28.696 1.00 0.00 H new ATOM 0 H21 G A 4 6.763 -5.313 28.496 1.00 0.00 H new ATOM 0 H22 G A 4 5.101 -5.885 28.672 1.00 0.00 H new ATOM 132 P A A 5 8.489 0.664 23.420 1.00 0.00 P ATOM 133 OP1 A A 5 9.538 1.049 22.448 1.00 0.00 O ATOM 134 OP2 A A 5 7.128 1.235 23.299 1.00 0.00 O ATOM 135 O5' A A 5 8.363 -0.935 23.418 1.00 0.00 O ATOM 136 C5' A A 5 9.534 -1.753 23.482 1.00 0.00 C ATOM 137 C4' A A 5 9.160 -3.219 23.602 1.00 0.00 C ATOM 138 O4' A A 5 8.377 -3.452 24.786 1.00 0.00 O ATOM 139 C3' A A 5 8.270 -3.628 22.456 1.00 0.00 C ATOM 140 O3' A A 5 9.015 -3.940 21.281 1.00 0.00 O ATOM 141 C2' A A 5 7.529 -4.800 23.005 1.00 0.00 C ATOM 142 O2' A A 5 8.262 -6.018 22.818 1.00 0.00 O ATOM 143 C1' A A 5 7.383 -4.461 24.477 1.00 0.00 C ATOM 144 N9 A A 5 6.047 -3.902 24.728 1.00 0.00 N ATOM 145 C8 A A 5 5.687 -2.612 24.916 1.00 0.00 C ATOM 146 N7 A A 5 4.447 -2.368 25.160 1.00 0.00 N ATOM 147 C5 A A 5 3.900 -3.651 25.127 1.00 0.00 C ATOM 148 C6 A A 5 2.600 -4.127 25.301 1.00 0.00 C ATOM 149 N6 A A 5 1.563 -3.334 25.564 1.00 0.00 N ATOM 150 N1 A A 5 2.409 -5.449 25.196 1.00 0.00 N ATOM 151 C2 A A 5 3.441 -6.259 24.934 1.00 0.00 C ATOM 152 N3 A A 5 4.711 -5.915 24.753 1.00 0.00 N ATOM 153 C4 A A 5 4.871 -4.589 24.864 1.00 0.00 C ATOM 0 H5' A A 5 10.144 -1.457 24.336 1.00 0.00 H new ATOM 0 H5'' A A 5 10.140 -1.599 22.589 1.00 0.00 H new ATOM 0 H4' A A 5 10.095 -3.779 23.619 1.00 0.00 H new ATOM 0 H3' A A 5 7.602 -2.833 22.126 1.00 0.00 H new ATOM 0 H2' A A 5 6.572 -4.968 22.510 1.00 0.00 H new ATOM 0 HO2' A A 5 7.651 -6.781 22.884 1.00 0.00 H new ATOM 0 H1' A A 5 7.516 -5.353 25.090 1.00 0.00 H new ATOM 0 H8 A A 5 6.414 -1.815 24.863 1.00 0.00 H new ATOM 0 H61 A A 5 0.632 -3.734 25.682 1.00 0.00 H new ATOM 0 H62 A A 5 1.700 -2.327 25.647 1.00 0.00 H new ATOM 0 H2 A A 5 3.216 -7.313 24.861 1.00 0.00 H new ATOM 165 P C A 6 8.324 -3.751 19.844 1.00 0.00 P ATOM 166 OP1 C A 6 9.368 -3.898 18.804 1.00 0.00 O ATOM 167 OP2 C A 6 7.490 -2.529 19.883 1.00 0.00 O ATOM 168 O5' C A 6 7.346 -5.020 19.760 1.00 0.00 O ATOM 169 C5' C A 6 7.885 -6.343 19.665 1.00 0.00 C ATOM 170 C4' C A 6 6.784 -7.388 19.746 1.00 0.00 C ATOM 171 O4' C A 6 6.061 -7.255 20.980 1.00 0.00 O ATOM 172 C3' C A 6 5.762 -7.174 18.650 1.00 0.00 C ATOM 173 O3' C A 6 6.159 -7.830 17.435 1.00 0.00 O ATOM 174 C2' C A 6 4.513 -7.781 19.225 1.00 0.00 C ATOM 175 O2' C A 6 4.429 -9.184 18.916 1.00 0.00 O ATOM 176 C1' C A 6 4.665 -7.549 20.731 1.00 0.00 C ATOM 177 N1 C A 6 3.851 -6.393 21.175 1.00 0.00 N ATOM 178 C2 C A 6 2.499 -6.586 21.364 1.00 0.00 C ATOM 179 O2 C A 6 1.999 -7.691 21.184 1.00 0.00 O ATOM 180 N3 C A 6 1.749 -5.528 21.776 1.00 0.00 N ATOM 181 C4 C A 6 2.301 -4.331 22.003 1.00 0.00 C ATOM 182 N4 C A 6 1.530 -3.326 22.411 1.00 0.00 N ATOM 183 C5 C A 6 3.700 -4.124 21.814 1.00 0.00 C ATOM 184 C6 C A 6 4.432 -5.174 21.396 1.00 0.00 C ATOM 0 H5' C A 6 8.604 -6.505 20.468 1.00 0.00 H new ATOM 0 H5'' C A 6 8.426 -6.452 18.725 1.00 0.00 H new ATOM 0 H4' C A 6 7.264 -8.363 19.659 1.00 0.00 H new ATOM 0 H3' C A 6 5.636 -6.126 18.377 1.00 0.00 H new ATOM 0 H2' C A 6 3.601 -7.342 18.821 1.00 0.00 H new ATOM 0 HO2' C A 6 3.511 -9.496 19.058 1.00 0.00 H new ATOM 0 H1' C A 6 4.330 -8.432 21.275 1.00 0.00 H new ATOM 0 H41 C A 6 1.939 -2.408 22.587 1.00 0.00 H new ATOM 0 H42 C A 6 0.530 -3.473 22.547 1.00 0.00 H new ATOM 0 H5 C A 6 4.154 -3.162 21.999 1.00 0.00 H new ATOM 0 H6 C A 6 5.493 -5.052 21.233 1.00 0.00 H new ATOM 196 P C A 7 5.766 -7.225 15.992 1.00 0.00 P ATOM 197 OP1 C A 7 6.347 -8.106 14.952 1.00 0.00 O ATOM 198 OP2 C A 7 6.086 -5.780 15.995 1.00 0.00 O ATOM 199 O5' C A 7 4.160 -7.378 15.947 1.00 0.00 O ATOM 200 C5' C A 7 3.541 -8.521 15.340 1.00 0.00 C ATOM 201 C4' C A 7 2.052 -8.279 15.075 1.00 0.00 C ATOM 202 O4' C A 7 1.401 -7.872 16.292 1.00 0.00 O ATOM 203 C3' C A 7 1.841 -7.138 14.094 1.00 0.00 C ATOM 204 O3' C A 7 1.815 -7.577 12.716 1.00 0.00 O ATOM 205 C2' C A 7 0.483 -6.621 14.480 1.00 0.00 C ATOM 206 O2' C A 7 -0.555 -7.279 13.744 1.00 0.00 O ATOM 207 C1' C A 7 0.365 -6.915 15.973 1.00 0.00 C ATOM 208 N1 C A 7 0.520 -5.691 16.788 1.00 0.00 N ATOM 209 C2 C A 7 -0.570 -5.269 17.545 1.00 0.00 C ATOM 210 O2 C A 7 -1.626 -5.902 17.530 1.00 0.00 O ATOM 211 N3 C A 7 -0.433 -4.151 18.306 1.00 0.00 N ATOM 212 C4 C A 7 0.719 -3.473 18.328 1.00 0.00 C ATOM 213 N4 C A 7 0.815 -2.382 19.081 1.00 0.00 N ATOM 214 C5 C A 7 1.843 -3.900 17.555 1.00 0.00 C ATOM 215 C6 C A 7 1.701 -5.008 16.803 1.00 0.00 C ATOM 0 H5' C A 7 3.660 -9.388 15.990 1.00 0.00 H new ATOM 0 H5'' C A 7 4.045 -8.754 14.402 1.00 0.00 H new ATOM 0 H4' C A 7 1.647 -9.210 14.678 1.00 0.00 H new ATOM 0 H3' C A 7 2.647 -6.406 14.146 1.00 0.00 H new ATOM 0 H2' C A 7 0.375 -5.559 14.259 1.00 0.00 H new ATOM 0 HO2' C A 7 -1.387 -7.258 14.262 1.00 0.00 H new ATOM 0 H1' C A 7 -0.625 -7.310 16.200 1.00 0.00 H new ATOM 0 H41 C A 7 1.688 -1.855 19.107 1.00 0.00 H new ATOM 0 H42 C A 7 0.015 -2.071 19.633 1.00 0.00 H new ATOM 0 H5 C A 7 2.774 -3.353 17.573 1.00 0.00 H new ATOM 0 H6 C A 7 2.530 -5.359 16.206 1.00 0.00 H new ATOM 227 P A A 8 2.875 -8.630 12.098 1.00 0.00 P ATOM 228 OP1 A A 8 2.962 -9.800 12.998 1.00 0.00 O ATOM 229 OP2 A A 8 4.101 -7.889 11.726 1.00 0.00 O ATOM 230 O5' A A 8 2.134 -9.106 10.745 1.00 0.00 O ATOM 231 C5' A A 8 2.649 -8.778 9.446 1.00 0.00 C ATOM 232 C4' A A 8 1.592 -8.984 8.361 1.00 0.00 C ATOM 233 O4' A A 8 0.486 -8.080 8.557 1.00 0.00 O ATOM 234 C3' A A 8 2.172 -8.733 6.976 1.00 0.00 C ATOM 235 O3' A A 8 2.009 -9.886 6.136 1.00 0.00 O ATOM 236 C2' A A 8 1.426 -7.548 6.411 1.00 0.00 C ATOM 237 O2' A A 8 0.787 -7.888 5.175 1.00 0.00 O ATOM 238 C1' A A 8 0.399 -7.146 7.462 1.00 0.00 C ATOM 239 N9 A A 8 0.648 -5.769 7.933 1.00 0.00 N ATOM 240 C8 A A 8 0.930 -5.318 9.180 1.00 0.00 C ATOM 241 N7 A A 8 1.123 -4.048 9.325 1.00 0.00 N ATOM 242 C5 A A 8 0.948 -3.587 8.015 1.00 0.00 C ATOM 243 C6 A A 8 1.013 -2.312 7.441 1.00 0.00 C ATOM 244 N6 A A 8 1.287 -1.212 8.136 1.00 0.00 N ATOM 245 N1 A A 8 0.788 -2.214 6.120 1.00 0.00 N ATOM 246 C2 A A 8 0.515 -3.303 5.401 1.00 0.00 C ATOM 247 N3 A A 8 0.429 -4.555 5.838 1.00 0.00 N ATOM 248 C4 A A 8 0.658 -4.628 7.165 1.00 0.00 C ATOM 0 H5' A A 8 3.520 -9.397 9.231 1.00 0.00 H new ATOM 0 H5'' A A 8 2.985 -7.741 9.437 1.00 0.00 H new ATOM 0 H4' A A 8 1.252 -10.017 8.432 1.00 0.00 H new ATOM 0 H3' A A 8 3.242 -8.535 7.030 1.00 0.00 H new ATOM 0 H2' A A 8 2.106 -6.725 6.193 1.00 0.00 H new ATOM 0 HO2' A A 8 0.922 -8.840 4.988 1.00 0.00 H new ATOM 0 H1' A A 8 -0.602 -7.169 7.031 1.00 0.00 H new ATOM 0 H8 A A 8 0.991 -5.994 10.020 1.00 0.00 H new ATOM 0 H61 A A 8 1.322 -0.307 7.666 1.00 0.00 H new ATOM 0 H62 A A 8 1.462 -1.273 9.139 1.00 0.00 H new ATOM 0 H2 A A 8 0.345 -3.151 4.345 1.00 0.00 H new ATOM 260 P G A 9 3.151 -11.022 6.060 1.00 0.00 P ATOM 261 OP1 G A 9 2.698 -12.069 5.117 1.00 0.00 O ATOM 262 OP2 G A 9 3.536 -11.390 7.441 1.00 0.00 O ATOM 263 O5' G A 9 4.386 -10.235 5.386 1.00 0.00 O ATOM 264 C5' G A 9 4.327 -9.800 4.020 1.00 0.00 C ATOM 265 C4' G A 9 5.418 -8.778 3.712 1.00 0.00 C ATOM 266 O4' G A 9 5.366 -8.346 2.339 1.00 0.00 O ATOM 267 C3' G A 9 5.234 -7.525 4.534 1.00 0.00 C ATOM 268 O3' G A 9 5.798 -7.656 5.842 1.00 0.00 O ATOM 269 C2' G A 9 5.941 -6.478 3.723 1.00 0.00 C ATOM 270 O2' G A 9 7.328 -6.388 4.075 1.00 0.00 O ATOM 271 C1' G A 9 5.765 -6.949 2.283 1.00 0.00 C ATOM 272 N9 G A 9 4.739 -6.133 1.614 1.00 0.00 N ATOM 273 C8 G A 9 3.443 -6.424 1.344 1.00 0.00 C ATOM 274 N7 G A 9 2.720 -5.495 0.816 1.00 0.00 N ATOM 275 C5 G A 9 3.643 -4.446 0.710 1.00 0.00 C ATOM 276 C6 G A 9 3.480 -3.130 0.201 1.00 0.00 C ATOM 277 O6 G A 9 2.474 -2.616 -0.275 1.00 0.00 O ATOM 278 N1 G A 9 4.659 -2.403 0.283 1.00 0.00 N ATOM 279 C2 G A 9 5.846 -2.874 0.792 1.00 0.00 C ATOM 280 N2 G A 9 6.866 -2.029 0.785 1.00 0.00 N ATOM 281 N3 G A 9 6.012 -4.103 1.271 1.00 0.00 N ATOM 282 C4 G A 9 4.879 -4.833 1.200 1.00 0.00 C ATOM 0 H5' G A 9 3.349 -9.362 3.818 1.00 0.00 H new ATOM 0 H5'' G A 9 4.434 -10.659 3.358 1.00 0.00 H new ATOM 0 H4' G A 9 6.362 -9.276 3.936 1.00 0.00 H new ATOM 0 H3' G A 9 4.186 -7.287 4.715 1.00 0.00 H new ATOM 0 H2' G A 9 5.538 -5.479 3.891 1.00 0.00 H new ATOM 0 HO2' G A 9 7.760 -5.698 3.529 1.00 0.00 H new ATOM 0 H1' G A 9 6.688 -6.844 1.713 1.00 0.00 H new ATOM 0 H8 G A 9 3.031 -7.398 1.563 1.00 0.00 H new ATOM 0 H1 G A 9 4.644 -1.443 -0.062 1.00 0.00 H new ATOM 0 H21 G A 9 7.773 -2.321 1.150 1.00 0.00 H new ATOM 0 H22 G A 9 6.745 -1.086 0.415 1.00 0.00 H new ATOM 294 P C A 10 5.344 -6.660 7.019 1.00 0.00 P ATOM 295 OP1 C A 10 5.738 -7.261 8.313 1.00 0.00 O ATOM 296 OP2 C A 10 3.936 -6.267 6.785 1.00 0.00 O ATOM 297 O5' C A 10 6.264 -5.368 6.764 1.00 0.00 O ATOM 298 C5' C A 10 7.687 -5.441 6.901 1.00 0.00 C ATOM 299 C4' C A 10 8.331 -4.091 6.620 1.00 0.00 C ATOM 300 O4' C A 10 7.997 -3.621 5.298 1.00 0.00 O ATOM 301 C3' C A 10 7.794 -3.035 7.556 1.00 0.00 C ATOM 302 O3' C A 10 8.418 -3.072 8.845 1.00 0.00 O ATOM 303 C2' C A 10 8.071 -1.778 6.802 1.00 0.00 C ATOM 304 O2' C A 10 9.423 -1.345 7.005 1.00 0.00 O ATOM 305 C1' C A 10 7.852 -2.175 5.355 1.00 0.00 C ATOM 306 N1 C A 10 6.476 -1.846 4.911 1.00 0.00 N ATOM 307 C2 C A 10 6.173 -0.537 4.548 1.00 0.00 C ATOM 308 O2 C A 10 7.029 0.341 4.617 1.00 0.00 O ATOM 309 N3 C A 10 4.906 -0.263 4.118 1.00 0.00 N ATOM 310 C4 C A 10 3.984 -1.229 4.043 1.00 0.00 C ATOM 311 N4 C A 10 2.764 -0.924 3.612 1.00 0.00 N ATOM 312 C5 C A 10 4.288 -2.574 4.412 1.00 0.00 C ATOM 313 C6 C A 10 5.535 -2.836 4.839 1.00 0.00 C ATOM 0 H5' C A 10 8.084 -6.188 6.214 1.00 0.00 H new ATOM 0 H5'' C A 10 7.943 -5.767 7.909 1.00 0.00 H new ATOM 0 H4' C A 10 9.404 -4.238 6.739 1.00 0.00 H new ATOM 0 H3' C A 10 6.739 -3.162 7.800 1.00 0.00 H new ATOM 0 H2' C A 10 7.438 -0.949 7.119 1.00 0.00 H new ATOM 0 HO2' C A 10 9.582 -0.520 6.500 1.00 0.00 H new ATOM 0 H1' C A 10 8.560 -1.646 4.717 1.00 0.00 H new ATOM 0 H41 C A 10 2.049 -1.649 3.549 1.00 0.00 H new ATOM 0 H42 C A 10 2.543 0.035 3.344 1.00 0.00 H new ATOM 0 H5 C A 10 3.543 -3.353 4.350 1.00 0.00 H new ATOM 0 H6 C A 10 5.798 -3.842 5.129 1.00 0.00 H new ATOM 325 P U A 11 7.601 -2.562 10.139 1.00 0.00 P ATOM 326 OP1 U A 11 8.370 -2.926 11.350 1.00 0.00 O ATOM 327 OP2 U A 11 6.190 -2.989 9.999 1.00 0.00 O ATOM 328 O5' U A 11 7.658 -0.969 9.965 1.00 0.00 O ATOM 329 C5' U A 11 8.904 -0.272 10.070 1.00 0.00 C ATOM 330 C4' U A 11 8.731 1.196 9.725 1.00 0.00 C ATOM 331 O4' U A 11 8.251 1.363 8.378 1.00 0.00 O ATOM 332 C3' U A 11 7.673 1.822 10.599 1.00 0.00 C ATOM 333 O3' U A 11 8.172 2.175 11.893 1.00 0.00 O ATOM 334 C2' U A 11 7.243 2.998 9.788 1.00 0.00 C ATOM 335 O2' U A 11 8.122 4.111 9.994 1.00 0.00 O ATOM 336 C1' U A 11 7.342 2.495 8.357 1.00 0.00 C ATOM 337 N1 U A 11 6.029 2.008 7.879 1.00 0.00 N ATOM 338 C2 U A 11 5.099 2.927 7.436 1.00 0.00 C ATOM 339 O2 U A 11 5.319 4.133 7.423 1.00 0.00 O ATOM 340 N3 U A 11 3.898 2.405 6.991 1.00 0.00 N ATOM 341 C4 U A 11 3.557 1.068 6.944 1.00 0.00 C ATOM 342 O4 U A 11 2.456 0.723 6.528 1.00 0.00 O ATOM 343 C5 U A 11 4.586 0.177 7.423 1.00 0.00 C ATOM 344 C6 U A 11 5.764 0.662 7.870 1.00 0.00 C ATOM 0 H5' U A 11 9.636 -0.724 9.401 1.00 0.00 H new ATOM 0 H5'' U A 11 9.296 -0.369 11.083 1.00 0.00 H new ATOM 0 H4' U A 11 9.708 1.659 9.862 1.00 0.00 H new ATOM 0 H3' U A 11 6.848 1.151 10.836 1.00 0.00 H new ATOM 0 H2' U A 11 6.246 3.351 10.050 1.00 0.00 H new ATOM 0 HO2' U A 11 7.822 4.870 9.452 1.00 0.00 H new ATOM 0 H1' U A 11 7.679 3.299 7.703 1.00 0.00 H new ATOM 0 H3 U A 11 3.197 3.071 6.667 1.00 0.00 H new ATOM 0 H5 U A 11 4.412 -0.889 7.424 1.00 0.00 H new ATOM 0 H6 U A 11 6.515 -0.026 8.229 1.00 0.00 H new ATOM 355 P A A 12 7.164 2.208 13.149 1.00 0.00 P ATOM 356 OP1 A A 12 7.966 2.352 14.385 1.00 0.00 O ATOM 357 OP2 A A 12 6.212 1.082 13.012 1.00 0.00 O ATOM 358 O5' A A 12 6.364 3.572 12.901 1.00 0.00 O ATOM 359 C5' A A 12 7.037 4.832 12.988 1.00 0.00 C ATOM 360 C4' A A 12 6.113 5.961 12.575 1.00 0.00 C ATOM 361 O4' A A 12 5.660 5.795 11.217 1.00 0.00 O ATOM 362 C3' A A 12 4.858 5.939 13.412 1.00 0.00 C ATOM 363 O3' A A 12 5.042 6.557 14.687 1.00 0.00 O ATOM 364 C2' A A 12 3.876 6.652 12.548 1.00 0.00 C ATOM 365 O2' A A 12 3.969 8.072 12.722 1.00 0.00 O ATOM 366 C1' A A 12 4.284 6.247 11.144 1.00 0.00 C ATOM 367 N9 A A 12 3.452 5.122 10.686 1.00 0.00 N ATOM 368 C8 A A 12 3.771 3.808 10.606 1.00 0.00 C ATOM 369 N7 A A 12 2.881 3.007 10.127 1.00 0.00 N ATOM 370 C5 A A 12 1.830 3.889 9.856 1.00 0.00 C ATOM 371 C6 A A 12 0.547 3.703 9.333 1.00 0.00 C ATOM 372 N6 A A 12 0.078 2.516 8.960 1.00 0.00 N ATOM 373 N1 A A 12 -0.232 4.787 9.206 1.00 0.00 N ATOM 374 C2 A A 12 0.223 5.987 9.573 1.00 0.00 C ATOM 375 N3 A A 12 1.416 6.276 10.078 1.00 0.00 N ATOM 376 C4 A A 12 2.175 5.176 10.193 1.00 0.00 C ATOM 0 H5' A A 12 7.919 4.824 12.348 1.00 0.00 H new ATOM 0 H5'' A A 12 7.385 4.995 14.008 1.00 0.00 H new ATOM 0 H4' A A 12 6.680 6.884 12.697 1.00 0.00 H new ATOM 0 H3' A A 12 4.531 4.933 13.675 1.00 0.00 H new ATOM 0 H2' A A 12 2.842 6.397 12.781 1.00 0.00 H new ATOM 0 HO2' A A 12 3.315 8.516 12.143 1.00 0.00 H new ATOM 0 H1' A A 12 4.165 7.084 10.456 1.00 0.00 H new ATOM 0 H8 A A 12 4.735 3.445 10.931 1.00 0.00 H new ATOM 0 H61 A A 12 -0.867 2.436 8.584 1.00 0.00 H new ATOM 0 H62 A A 12 0.663 1.685 9.050 1.00 0.00 H new ATOM 0 H2 A A 12 -0.456 6.817 9.445 1.00 0.00 H new ATOM 388 P U A 13 4.132 6.091 15.931 1.00 0.00 P ATOM 389 OP1 U A 13 4.681 6.699 17.163 1.00 0.00 O ATOM 390 OP2 U A 13 3.944 4.624 15.850 1.00 0.00 O ATOM 391 O5' U A 13 2.732 6.794 15.603 1.00 0.00 O ATOM 392 C5' U A 13 2.611 8.219 15.634 1.00 0.00 C ATOM 393 C4' U A 13 1.231 8.648 15.175 1.00 0.00 C ATOM 394 O4' U A 13 0.989 8.229 13.819 1.00 0.00 O ATOM 395 C3' U A 13 0.166 7.962 16.001 1.00 0.00 C ATOM 396 O3' U A 13 -0.061 8.617 17.254 1.00 0.00 O ATOM 397 C2' U A 13 -1.025 7.987 15.094 1.00 0.00 C ATOM 398 O2' U A 13 -1.745 9.222 15.221 1.00 0.00 O ATOM 399 C1' U A 13 -0.406 7.847 13.703 1.00 0.00 C ATOM 400 N1 U A 13 -0.470 6.436 13.253 1.00 0.00 N ATOM 401 C2 U A 13 -1.660 5.967 12.747 1.00 0.00 C ATOM 402 O2 U A 13 -2.657 6.674 12.645 1.00 0.00 O ATOM 403 N3 U A 13 -1.668 4.646 12.348 1.00 0.00 N ATOM 404 C4 U A 13 -0.606 3.765 12.400 1.00 0.00 C ATOM 405 O4 U A 13 -0.735 2.612 12.003 1.00 0.00 O ATOM 406 C5 U A 13 0.602 4.336 12.941 1.00 0.00 C ATOM 407 C6 U A 13 0.633 5.625 13.347 1.00 0.00 C ATOM 0 H5' U A 13 3.369 8.668 14.992 1.00 0.00 H new ATOM 0 H5'' U A 13 2.793 8.583 16.645 1.00 0.00 H new ATOM 0 H4' U A 13 1.191 9.733 15.273 1.00 0.00 H new ATOM 0 H3' U A 13 0.438 6.951 16.303 1.00 0.00 H new ATOM 0 H2' U A 13 -1.751 7.205 15.318 1.00 0.00 H new ATOM 0 HO2' U A 13 -2.517 9.214 14.618 1.00 0.00 H new ATOM 0 H1' U A 13 -0.942 8.470 12.987 1.00 0.00 H new ATOM 0 H3 U A 13 -2.547 4.284 11.977 1.00 0.00 H new ATOM 0 H5 U A 13 1.491 3.728 13.023 1.00 0.00 H new ATOM 0 H6 U A 13 1.549 6.027 13.755 1.00 0.00 H new ATOM 418 P G A 14 -0.626 7.773 18.508 1.00 0.00 P ATOM 419 OP1 G A 14 -0.529 8.619 19.718 1.00 0.00 O ATOM 420 OP2 G A 14 0.009 6.437 18.491 1.00 0.00 O ATOM 421 O5' G A 14 -2.176 7.598 18.136 1.00 0.00 O ATOM 422 C5' G A 14 -3.037 8.740 18.083 1.00 0.00 C ATOM 423 C4' G A 14 -4.413 8.364 17.556 1.00 0.00 C ATOM 424 O4' G A 14 -4.298 7.774 16.252 1.00 0.00 O ATOM 425 C3' G A 14 -5.065 7.306 18.420 1.00 0.00 C ATOM 426 O3' G A 14 -5.753 7.924 19.523 1.00 0.00 O ATOM 427 C2' G A 14 -5.999 6.605 17.482 1.00 0.00 C ATOM 428 O2' G A 14 -7.300 7.224 17.478 1.00 0.00 O ATOM 429 C1' G A 14 -5.298 6.732 16.126 1.00 0.00 C ATOM 430 N9 G A 14 -4.622 5.471 15.761 1.00 0.00 N ATOM 431 C8 G A 14 -3.301 5.165 15.796 1.00 0.00 C ATOM 432 N7 G A 14 -2.943 4.003 15.366 1.00 0.00 N ATOM 433 C5 G A 14 -4.172 3.451 15.002 1.00 0.00 C ATOM 434 C6 G A 14 -4.472 2.175 14.460 1.00 0.00 C ATOM 435 O6 G A 14 -3.703 1.257 14.186 1.00 0.00 O ATOM 436 N1 G A 14 -5.831 2.023 14.249 1.00 0.00 N ATOM 437 C2 G A 14 -6.785 2.976 14.523 1.00 0.00 C ATOM 438 N2 G A 14 -8.040 2.637 14.269 1.00 0.00 N ATOM 439 N3 G A 14 -6.517 4.174 15.027 1.00 0.00 N ATOM 440 C4 G A 14 -5.201 4.347 15.243 1.00 0.00 C ATOM 0 H5' G A 14 -2.595 9.503 17.443 1.00 0.00 H new ATOM 0 H5'' G A 14 -3.132 9.175 19.078 1.00 0.00 H new ATOM 0 H4' G A 14 -5.002 9.281 17.546 1.00 0.00 H new ATOM 0 H3' G A 14 -4.359 6.611 18.874 1.00 0.00 H new ATOM 0 H2' G A 14 -6.188 5.568 17.759 1.00 0.00 H new ATOM 0 HO2' G A 14 -7.368 7.848 18.230 1.00 0.00 H new ATOM 0 H1' G A 14 -6.032 6.964 15.355 1.00 0.00 H new ATOM 0 H8 G A 14 -2.574 5.870 16.171 1.00 0.00 H new ATOM 0 H1 G A 14 -6.150 1.136 13.860 1.00 0.00 H new ATOM 0 H21 G A 14 -8.794 3.300 14.451 1.00 0.00 H new ATOM 0 H22 G A 14 -8.252 1.713 13.892 1.00 0.00 H new ATOM 452 P A A 15 -6.136 7.104 20.854 1.00 0.00 P ATOM 453 OP1 A A 15 -6.588 8.070 21.881 1.00 0.00 O ATOM 454 OP2 A A 15 -5.038 6.158 21.158 1.00 0.00 O ATOM 455 O5' A A 15 -7.416 6.263 20.353 1.00 0.00 O ATOM 456 C5' A A 15 -7.618 4.895 20.717 1.00 0.00 C ATOM 457 C4' A A 15 -8.163 4.100 19.535 1.00 0.00 C ATOM 458 O4' A A 15 -7.181 4.006 18.490 1.00 0.00 O ATOM 459 C3' A A 15 -8.487 2.672 19.921 1.00 0.00 C ATOM 460 O3' A A 15 -9.809 2.563 20.473 1.00 0.00 O ATOM 461 C2' A A 15 -8.382 1.941 18.614 1.00 0.00 C ATOM 462 O2' A A 15 -9.638 1.934 17.923 1.00 0.00 O ATOM 463 C1' A A 15 -7.331 2.725 17.832 1.00 0.00 C ATOM 464 N9 A A 15 -6.044 2.008 17.796 1.00 0.00 N ATOM 465 C8 A A 15 -4.810 2.424 18.176 1.00 0.00 C ATOM 466 N7 A A 15 -3.830 1.592 18.031 1.00 0.00 N ATOM 467 C5 A A 15 -4.483 0.480 17.488 1.00 0.00 C ATOM 468 C6 A A 15 -4.030 -0.783 17.084 1.00 0.00 C ATOM 469 N6 A A 15 -2.758 -1.162 17.167 1.00 0.00 N ATOM 470 N1 A A 15 -4.939 -1.641 16.593 1.00 0.00 N ATOM 471 C2 A A 15 -6.223 -1.284 16.503 1.00 0.00 C ATOM 472 N3 A A 15 -6.760 -0.119 16.853 1.00 0.00 N ATOM 473 C4 A A 15 -5.828 0.725 17.343 1.00 0.00 C ATOM 0 H5' A A 15 -8.313 4.835 21.554 1.00 0.00 H new ATOM 0 H5'' A A 15 -6.677 4.459 21.052 1.00 0.00 H new ATOM 0 H4' A A 15 -9.059 4.628 19.207 1.00 0.00 H new ATOM 0 H3' A A 15 -7.825 2.277 20.692 1.00 0.00 H new ATOM 0 H2' A A 15 -8.111 0.893 18.744 1.00 0.00 H new ATOM 0 HO2' A A 15 -10.356 2.171 18.547 1.00 0.00 H new ATOM 0 H1' A A 15 -7.648 2.852 16.797 1.00 0.00 H new ATOM 0 H8 A A 15 -4.652 3.411 18.584 1.00 0.00 H new ATOM 0 H61 A A 15 -2.482 -2.094 16.858 1.00 0.00 H new ATOM 0 H62 A A 15 -2.058 -0.520 17.539 1.00 0.00 H new ATOM 0 H2 A A 15 -6.900 -2.023 16.101 1.00 0.00 H new ATOM 485 P G A 16 -10.068 2.699 22.058 1.00 0.00 P ATOM 486 OP1 G A 16 -11.238 3.584 22.257 1.00 0.00 O ATOM 487 OP2 G A 16 -8.783 3.020 22.721 1.00 0.00 O ATOM 488 O5' G A 16 -10.494 1.201 22.475 1.00 0.00 O ATOM 489 C5' G A 16 -9.540 0.279 23.020 1.00 0.00 C ATOM 490 C4' G A 16 -9.337 -0.929 22.108 1.00 0.00 C ATOM 491 O4' G A 16 -8.539 -0.588 20.956 1.00 0.00 O ATOM 492 C3' G A 16 -8.575 -2.026 22.817 1.00 0.00 C ATOM 493 O3' G A 16 -9.444 -2.847 23.618 1.00 0.00 O ATOM 494 C2' G A 16 -7.957 -2.795 21.682 1.00 0.00 C ATOM 495 O2' G A 16 -8.828 -3.835 21.218 1.00 0.00 O ATOM 496 C1' G A 16 -7.727 -1.741 20.602 1.00 0.00 C ATOM 497 N9 G A 16 -6.296 -1.376 20.544 1.00 0.00 N ATOM 498 C8 G A 16 -5.681 -0.242 20.960 1.00 0.00 C ATOM 499 N7 G A 16 -4.398 -0.184 20.856 1.00 0.00 N ATOM 500 C5 G A 16 -4.101 -1.435 20.297 1.00 0.00 C ATOM 501 C6 G A 16 -2.849 -2.001 19.933 1.00 0.00 C ATOM 502 O6 G A 16 -1.730 -1.506 20.026 1.00 0.00 O ATOM 503 N1 G A 16 -2.999 -3.275 19.408 1.00 0.00 N ATOM 504 C2 G A 16 -4.195 -3.930 19.248 1.00 0.00 C ATOM 505 N2 G A 16 -4.130 -5.144 18.716 1.00 0.00 N ATOM 506 N3 G A 16 -5.378 -3.415 19.584 1.00 0.00 N ATOM 507 C4 G A 16 -5.261 -2.169 20.101 1.00 0.00 C ATOM 0 H5' G A 16 -9.878 -0.058 24.000 1.00 0.00 H new ATOM 0 H5'' G A 16 -8.587 0.787 23.169 1.00 0.00 H new ATOM 0 H4' G A 16 -10.336 -1.255 21.819 1.00 0.00 H new ATOM 0 H3' G A 16 -7.836 -1.648 23.524 1.00 0.00 H new ATOM 0 H2' G A 16 -7.037 -3.300 21.975 1.00 0.00 H new ATOM 0 HO2' G A 16 -9.539 -3.984 21.876 1.00 0.00 H new ATOM 0 H1' G A 16 -8.007 -2.118 19.618 1.00 0.00 H new ATOM 0 H8 G A 16 -6.247 0.584 21.365 1.00 0.00 H new ATOM 0 H1 G A 16 -2.153 -3.765 19.117 1.00 0.00 H new ATOM 0 H21 G A 16 -4.983 -5.683 18.571 1.00 0.00 H new ATOM 0 H22 G A 16 -3.227 -5.538 18.452 1.00 0.00 H new ATOM 519 P G A 17 -8.981 -3.355 25.080 1.00 0.00 P ATOM 520 OP1 G A 17 -10.194 -3.665 25.869 1.00 0.00 O ATOM 521 OP2 G A 17 -7.979 -2.403 25.609 1.00 0.00 O ATOM 522 O5' G A 17 -8.234 -4.736 24.747 1.00 0.00 O ATOM 523 C5' G A 17 -8.976 -5.897 24.358 1.00 0.00 C ATOM 524 C4' G A 17 -8.045 -7.021 23.941 1.00 0.00 C ATOM 525 O4' G A 17 -7.295 -6.656 22.767 1.00 0.00 O ATOM 526 C3' G A 17 -7.008 -7.286 25.010 1.00 0.00 C ATOM 527 O3' G A 17 -7.500 -8.127 26.058 1.00 0.00 O ATOM 528 C2' G A 17 -5.910 -7.921 24.232 1.00 0.00 C ATOM 529 O2' G A 17 -6.127 -9.330 24.096 1.00 0.00 O ATOM 530 C1' G A 17 -5.972 -7.232 22.886 1.00 0.00 C ATOM 531 N9 G A 17 -4.975 -6.154 22.818 1.00 0.00 N ATOM 532 C8 G A 17 -5.167 -4.818 22.907 1.00 0.00 C ATOM 533 N7 G A 17 -4.138 -4.054 22.766 1.00 0.00 N ATOM 534 C5 G A 17 -3.118 -4.991 22.559 1.00 0.00 C ATOM 535 C6 G A 17 -1.728 -4.797 22.338 1.00 0.00 C ATOM 536 O6 G A 17 -1.104 -3.743 22.269 1.00 0.00 O ATOM 537 N1 G A 17 -1.067 -6.003 22.181 1.00 0.00 N ATOM 538 C2 G A 17 -1.659 -7.242 22.228 1.00 0.00 C ATOM 539 N2 G A 17 -0.858 -8.279 22.051 1.00 0.00 N ATOM 540 N3 G A 17 -2.956 -7.438 22.433 1.00 0.00 N ATOM 541 C4 G A 17 -3.626 -6.278 22.589 1.00 0.00 C ATOM 0 H5' G A 17 -9.643 -5.647 23.533 1.00 0.00 H new ATOM 0 H5'' G A 17 -9.603 -6.227 25.186 1.00 0.00 H new ATOM 0 H4' G A 17 -8.676 -7.892 23.764 1.00 0.00 H new ATOM 0 H3' G A 17 -6.696 -6.387 25.542 1.00 0.00 H new ATOM 0 H2' G A 17 -4.938 -7.815 24.714 1.00 0.00 H new ATOM 0 HO2' G A 17 -6.978 -9.572 24.517 1.00 0.00 H new ATOM 0 H1' G A 17 -5.767 -7.943 22.086 1.00 0.00 H new ATOM 0 H8 G A 17 -6.148 -4.406 23.090 1.00 0.00 H new ATOM 0 H1 G A 17 -0.061 -5.969 22.017 1.00 0.00 H new ATOM 0 H21 G A 17 -1.237 -9.226 22.075 1.00 0.00 H new ATOM 0 H22 G A 17 0.139 -8.132 21.891 1.00 0.00 H new ATOM 553 P U A 18 -6.864 -8.022 27.537 1.00 0.00 P ATOM 554 OP1 U A 18 -7.705 -8.818 28.460 1.00 0.00 O ATOM 555 OP2 U A 18 -6.598 -6.596 27.830 1.00 0.00 O ATOM 556 O5' U A 18 -5.457 -8.769 27.364 1.00 0.00 O ATOM 557 C5' U A 18 -5.406 -10.172 27.097 1.00 0.00 C ATOM 558 C4' U A 18 -3.977 -10.617 26.835 1.00 0.00 C ATOM 559 O4' U A 18 -3.435 -9.953 25.682 1.00 0.00 O ATOM 560 C3' U A 18 -3.081 -10.220 27.983 1.00 0.00 C ATOM 561 O3' U A 18 -3.153 -11.153 29.063 1.00 0.00 O ATOM 562 C2' U A 18 -1.735 -10.161 27.342 1.00 0.00 C ATOM 563 O2' U A 18 -1.087 -11.440 27.346 1.00 0.00 O ATOM 564 C1' U A 18 -2.030 -9.691 25.928 1.00 0.00 C ATOM 565 N1 U A 18 -1.794 -8.235 25.820 1.00 0.00 N ATOM 566 C2 U A 18 -0.501 -7.789 25.662 1.00 0.00 C ATOM 567 O2 U A 18 0.464 -8.546 25.657 1.00 0.00 O ATOM 568 N3 U A 18 -0.346 -6.423 25.539 1.00 0.00 N ATOM 569 C4 U A 18 -1.351 -5.476 25.559 1.00 0.00 C ATOM 570 O4 U A 18 -1.085 -4.285 25.441 1.00 0.00 O ATOM 571 C5 U A 18 -2.671 -6.027 25.732 1.00 0.00 C ATOM 572 C6 U A 18 -2.849 -7.361 25.859 1.00 0.00 C ATOM 0 H5' U A 18 -6.029 -10.406 26.234 1.00 0.00 H new ATOM 0 H5'' U A 18 -5.815 -10.724 27.944 1.00 0.00 H new ATOM 0 H4' U A 18 -4.009 -11.698 26.697 1.00 0.00 H new ATOM 0 H3' U A 18 -3.359 -9.276 28.451 1.00 0.00 H new ATOM 0 H2' U A 18 -1.050 -9.499 27.872 1.00 0.00 H new ATOM 0 HO2' U A 18 -1.321 -11.928 26.529 1.00 0.00 H new ATOM 0 H1' U A 18 -1.390 -10.206 25.212 1.00 0.00 H new ATOM 0 H3 U A 18 0.607 -6.078 25.422 1.00 0.00 H new ATOM 0 H5 U A 18 -3.526 -5.368 25.760 1.00 0.00 H new ATOM 0 H6 U A 18 -3.848 -7.748 25.995 1.00 0.00 H new ATOM 583 P C A 19 -2.849 -10.658 30.561 1.00 0.00 P ATOM 584 OP1 C A 19 -3.223 -11.742 31.498 1.00 0.00 O ATOM 585 OP2 C A 19 -3.421 -9.302 30.729 1.00 0.00 O ATOM 586 O5' C A 19 -1.252 -10.529 30.551 1.00 0.00 O ATOM 587 C5' C A 19 -0.433 -11.698 30.466 1.00 0.00 C ATOM 588 C4' C A 19 1.032 -11.321 30.326 1.00 0.00 C ATOM 589 O4' C A 19 1.260 -10.532 29.143 1.00 0.00 O ATOM 590 C3' C A 19 1.460 -10.445 31.477 1.00 0.00 C ATOM 591 O3' C A 19 1.779 -11.214 32.638 1.00 0.00 O ATOM 592 C2' C A 19 2.631 -9.700 30.921 1.00 0.00 C ATOM 593 O2' C A 19 3.852 -10.427 31.106 1.00 0.00 O ATOM 594 C1' C A 19 2.286 -9.545 29.443 1.00 0.00 C ATOM 595 N1 C A 19 1.739 -8.190 29.187 1.00 0.00 N ATOM 596 C2 C A 19 2.622 -7.131 29.069 1.00 0.00 C ATOM 597 O2 C A 19 3.834 -7.316 29.169 1.00 0.00 O ATOM 598 N3 C A 19 2.112 -5.886 28.838 1.00 0.00 N ATOM 599 C4 C A 19 0.795 -5.688 28.720 1.00 0.00 C ATOM 600 N4 C A 19 0.339 -4.461 28.485 1.00 0.00 N ATOM 601 C5 C A 19 -0.120 -6.777 28.838 1.00 0.00 C ATOM 602 C6 C A 19 0.392 -8.000 29.075 1.00 0.00 C ATOM 0 H5' C A 19 -0.741 -12.302 29.613 1.00 0.00 H new ATOM 0 H5'' C A 19 -0.572 -12.311 31.357 1.00 0.00 H new ATOM 0 H4' C A 19 1.588 -12.258 30.290 1.00 0.00 H new ATOM 0 H3' C A 19 0.677 -9.772 31.826 1.00 0.00 H new ATOM 0 H2' C A 19 2.797 -8.743 31.416 1.00 0.00 H new ATOM 0 HO2' C A 19 4.609 -9.871 30.827 1.00 0.00 H new ATOM 0 H1' C A 19 3.173 -9.685 28.825 1.00 0.00 H new ATOM 0 H41 C A 19 -0.664 -4.298 28.393 1.00 0.00 H new ATOM 0 H42 C A 19 0.992 -3.682 28.397 1.00 0.00 H new ATOM 0 H5 C A 19 -1.185 -6.626 28.741 1.00 0.00 H new ATOM 0 H6 C A 19 -0.274 -8.844 29.178 1.00 0.00 H new ATOM 614 P A A 20 1.604 -10.566 34.097 1.00 0.00 P ATOM 615 OP1 A A 20 1.770 -11.637 35.105 1.00 0.00 O ATOM 616 OP2 A A 20 0.382 -9.732 34.096 1.00 0.00 O ATOM 617 O5' A A 20 2.878 -9.589 34.181 1.00 0.00 O ATOM 618 C5' A A 20 4.196 -10.141 34.230 1.00 0.00 C ATOM 619 C4' A A 20 5.268 -9.064 34.168 1.00 0.00 C ATOM 620 O4' A A 20 5.236 -8.327 32.927 1.00 0.00 O ATOM 621 C3' A A 20 5.098 -8.049 35.272 1.00 0.00 C ATOM 622 O3' A A 20 5.755 -8.469 36.473 1.00 0.00 O ATOM 623 C2' A A 20 5.689 -6.788 34.708 1.00 0.00 C ATOM 624 O2' A A 20 7.081 -6.679 35.024 1.00 0.00 O ATOM 625 C1' A A 20 5.476 -6.923 33.207 1.00 0.00 C ATOM 626 N9 A A 20 4.328 -6.101 32.785 1.00 0.00 N ATOM 627 C8 A A 20 3.064 -6.472 32.482 1.00 0.00 C ATOM 628 N7 A A 20 2.243 -5.548 32.108 1.00 0.00 N ATOM 629 C5 A A 20 3.052 -4.412 32.179 1.00 0.00 C ATOM 630 C6 A A 20 2.813 -3.061 31.920 1.00 0.00 C ATOM 631 N6 A A 20 1.645 -2.595 31.487 1.00 0.00 N ATOM 632 N1 A A 20 3.833 -2.210 32.101 1.00 0.00 N ATOM 633 C2 A A 20 5.020 -2.663 32.511 1.00 0.00 C ATOM 634 N3 A A 20 5.356 -3.917 32.780 1.00 0.00 N ATOM 635 C4 A A 20 4.321 -4.743 32.594 1.00 0.00 C ATOM 0 H5' A A 20 4.330 -10.834 33.399 1.00 0.00 H new ATOM 0 H5'' A A 20 4.314 -10.717 35.148 1.00 0.00 H new ATOM 0 H4' A A 20 6.213 -9.598 34.266 1.00 0.00 H new ATOM 0 H3' A A 20 4.056 -7.912 35.562 1.00 0.00 H new ATOM 0 H2' A A 20 5.226 -5.891 35.119 1.00 0.00 H new ATOM 0 HO2' A A 20 7.445 -5.863 34.622 1.00 0.00 H new ATOM 0 H1' A A 20 6.350 -6.575 32.656 1.00 0.00 H new ATOM 0 H8 A A 20 2.752 -7.504 32.550 1.00 0.00 H new ATOM 0 H61 A A 20 1.527 -1.597 31.314 1.00 0.00 H new ATOM 0 H62 A A 20 0.868 -3.236 31.328 1.00 0.00 H new ATOM 0 H2 A A 20 5.796 -1.923 32.638 1.00 0.00 H new ATOM 647 P U A 21 5.284 -7.892 37.900 1.00 0.00 P ATOM 648 OP1 U A 21 5.978 -8.656 38.961 1.00 0.00 O ATOM 649 OP2 U A 21 3.804 -7.807 37.903 1.00 0.00 O ATOM 650 O5' U A 21 5.880 -6.398 37.879 1.00 0.00 O ATOM 651 C5' U A 21 5.076 -5.269 38.241 1.00 0.00 C ATOM 652 C4' U A 21 5.174 -4.159 37.197 1.00 0.00 C ATOM 653 O4' U A 21 4.409 -4.492 36.019 1.00 0.00 O ATOM 654 C3' U A 21 4.646 -2.842 37.747 1.00 0.00 C ATOM 655 O3' U A 21 5.659 -1.824 37.672 1.00 0.00 O ATOM 656 C2' U A 21 3.461 -2.481 36.888 1.00 0.00 C ATOM 657 O2' U A 21 3.511 -1.104 36.501 1.00 0.00 O ATOM 658 C1' U A 21 3.534 -3.400 35.680 1.00 0.00 C ATOM 659 N1 U A 21 2.192 -3.894 35.302 1.00 0.00 N ATOM 660 C2 U A 21 1.298 -2.978 34.778 1.00 0.00 C ATOM 661 O2 U A 21 1.585 -1.796 34.621 1.00 0.00 O ATOM 662 N3 U A 21 0.058 -3.469 34.434 1.00 0.00 N ATOM 663 C4 U A 21 -0.367 -4.776 34.566 1.00 0.00 C ATOM 664 O4 U A 21 -1.503 -5.095 34.234 1.00 0.00 O ATOM 665 C5 U A 21 0.627 -5.668 35.119 1.00 0.00 C ATOM 666 C6 U A 21 1.853 -5.210 35.466 1.00 0.00 C ATOM 0 H5' U A 21 5.396 -4.888 39.211 1.00 0.00 H new ATOM 0 H5'' U A 21 4.037 -5.580 38.348 1.00 0.00 H new ATOM 0 H4' U A 21 6.228 -4.056 36.940 1.00 0.00 H new ATOM 0 H3' U A 21 4.363 -2.929 38.796 1.00 0.00 H new ATOM 0 H2' U A 21 2.521 -2.609 37.424 1.00 0.00 H new ATOM 0 HO2' U A 21 4.320 -0.690 36.867 1.00 0.00 H new ATOM 0 H1' U A 21 3.921 -2.857 34.818 1.00 0.00 H new ATOM 0 H3 U A 21 -0.610 -2.804 34.045 1.00 0.00 H new ATOM 0 H5 U A 21 0.389 -6.712 35.257 1.00 0.00 H new ATOM 0 H6 U A 21 2.577 -5.896 35.880 1.00 0.00 H new ATOM 677 P A A 22 6.896 -1.788 38.711 1.00 0.00 P ATOM 678 OP1 A A 22 6.344 -1.707 40.081 1.00 0.00 O ATOM 679 OP2 A A 22 7.856 -0.760 38.248 1.00 0.00 O ATOM 680 O5' A A 22 7.578 -3.241 38.535 1.00 0.00 O ATOM 681 C5' A A 22 8.770 -3.428 37.753 1.00 0.00 C ATOM 682 C4' A A 22 8.461 -4.111 36.421 1.00 0.00 C ATOM 683 O4' A A 22 7.741 -3.214 35.530 1.00 0.00 O ATOM 684 C3' A A 22 9.733 -4.537 35.694 1.00 0.00 C ATOM 685 O3' A A 22 9.521 -5.879 35.173 1.00 0.00 O ATOM 686 C2' A A 22 9.908 -3.448 34.658 1.00 0.00 C ATOM 687 O2' A A 22 10.671 -3.860 33.518 1.00 0.00 O ATOM 688 C1' A A 22 8.486 -3.085 34.299 1.00 0.00 C ATOM 689 N9 A A 22 8.399 -1.708 33.772 1.00 0.00 N ATOM 690 C8 A A 22 7.810 -0.610 34.309 1.00 0.00 C ATOM 691 N7 A A 22 7.888 0.495 33.645 1.00 0.00 N ATOM 692 C5 A A 22 8.618 0.095 32.521 1.00 0.00 C ATOM 693 C6 A A 22 9.067 0.783 31.388 1.00 0.00 C ATOM 694 N6 A A 22 8.842 2.077 31.182 1.00 0.00 N ATOM 695 N1 A A 22 9.760 0.084 30.473 1.00 0.00 N ATOM 696 C2 A A 22 10.000 -1.215 30.657 1.00 0.00 C ATOM 697 N3 A A 22 9.623 -1.965 31.688 1.00 0.00 N ATOM 698 C4 A A 22 8.932 -1.243 32.591 1.00 0.00 C ATOM 0 H5' A A 22 9.485 -4.029 38.315 1.00 0.00 H new ATOM 0 H5'' A A 22 9.241 -2.463 37.568 1.00 0.00 H new ATOM 0 H4' A A 22 7.858 -4.986 36.664 1.00 0.00 H new ATOM 0 H3' A A 22 10.642 -4.618 36.290 1.00 0.00 H new ATOM 0 H2' A A 22 10.484 -2.605 35.041 1.00 0.00 H new ATOM 0 HO2' A A 22 10.065 -4.179 32.817 1.00 0.00 H new ATOM 0 H1' A A 22 8.093 -3.731 33.514 1.00 0.00 H new ATOM 0 H8 A A 22 7.295 -0.658 35.257 1.00 0.00 H new ATOM 0 H61 A A 22 9.193 2.528 30.337 1.00 0.00 H new ATOM 0 H62 A A 22 8.318 2.619 31.869 1.00 0.00 H new ATOM 0 H2 A A 22 10.563 -1.713 29.882 1.00 0.00 H new ATOM 710 P C A 23 10.051 -6.447 33.756 1.00 0.00 P ATOM 711 OP1 C A 23 9.516 -7.821 33.607 1.00 0.00 O ATOM 712 OP2 C A 23 11.510 -6.212 33.670 1.00 0.00 O ATOM 713 O5' C A 23 9.306 -5.488 32.685 1.00 0.00 O ATOM 714 C5' C A 23 8.912 -5.938 31.376 1.00 0.00 C ATOM 715 C4' C A 23 10.030 -6.685 30.643 1.00 0.00 C ATOM 716 O4' C A 23 10.171 -8.027 31.156 1.00 0.00 O ATOM 717 C3' C A 23 9.728 -6.785 29.153 1.00 0.00 C ATOM 718 O3' C A 23 10.576 -5.904 28.397 1.00 0.00 O ATOM 719 C2' C A 23 9.959 -8.230 28.779 1.00 0.00 C ATOM 720 O2' C A 23 11.150 -8.384 27.996 1.00 0.00 O ATOM 721 C1' C A 23 10.074 -8.992 30.084 1.00 0.00 C ATOM 722 N1 C A 23 8.900 -9.875 30.263 1.00 0.00 N ATOM 723 C2 C A 23 8.934 -11.123 29.653 1.00 0.00 C ATOM 724 O2 C A 23 9.928 -11.477 29.024 1.00 0.00 O ATOM 725 N3 C A 23 7.844 -11.929 29.768 1.00 0.00 N ATOM 726 C4 C A 23 6.766 -11.531 30.450 1.00 0.00 C ATOM 727 N4 C A 23 5.713 -12.339 30.528 1.00 0.00 N ATOM 728 C5 C A 23 6.726 -10.250 31.083 1.00 0.00 C ATOM 729 C6 C A 23 7.807 -9.460 30.967 1.00 0.00 C ATOM 0 H5' C A 23 8.603 -5.080 30.780 1.00 0.00 H new ATOM 0 H5'' C A 23 8.044 -6.591 31.467 1.00 0.00 H new ATOM 0 H4' C A 23 10.950 -6.123 30.802 1.00 0.00 H new ATOM 0 H3' C A 23 8.705 -6.482 28.931 1.00 0.00 H new ATOM 0 H2' C A 23 9.139 -8.607 28.167 1.00 0.00 H new ATOM 0 HO2' C A 23 11.290 -9.333 27.797 1.00 0.00 H new ATOM 0 H1' C A 23 10.961 -9.626 30.082 1.00 0.00 H new ATOM 0 H41 C A 23 4.884 -12.048 31.045 1.00 0.00 H new ATOM 0 H42 C A 23 5.735 -13.250 30.070 1.00 0.00 H new ATOM 0 H5 C A 23 5.856 -9.928 31.636 1.00 0.00 H new ATOM 0 H6 C A 23 7.811 -8.487 31.436 1.00 0.00 H new ATOM 741 P A A 24 10.370 -5.690 26.806 1.00 0.00 P ATOM 742 OP1 A A 24 11.429 -6.438 26.093 1.00 0.00 O ATOM 743 OP2 A A 24 10.213 -4.240 26.561 1.00 0.00 O ATOM 744 O5' A A 24 8.951 -6.409 26.517 1.00 0.00 O ATOM 745 C5' A A 24 8.790 -7.323 25.420 1.00 0.00 C ATOM 746 C4' A A 24 9.016 -8.770 25.847 1.00 0.00 C ATOM 747 O4' A A 24 8.075 -9.156 26.875 1.00 0.00 O ATOM 748 C3' A A 24 8.830 -9.711 24.669 1.00 0.00 C ATOM 749 O3' A A 24 10.092 -10.151 24.150 1.00 0.00 O ATOM 750 C2' A A 24 8.016 -10.869 25.197 1.00 0.00 C ATOM 751 O2' A A 24 8.839 -12.026 25.392 1.00 0.00 O ATOM 752 C1' A A 24 7.427 -10.396 26.519 1.00 0.00 C ATOM 753 N9 A A 24 5.968 -10.213 26.395 1.00 0.00 N ATOM 754 C8 A A 24 5.249 -9.086 26.171 1.00 0.00 C ATOM 755 N7 A A 24 3.965 -9.203 26.086 1.00 0.00 N ATOM 756 C5 A A 24 3.796 -10.578 26.279 1.00 0.00 C ATOM 757 C6 A A 24 2.663 -11.400 26.312 1.00 0.00 C ATOM 758 N6 A A 24 1.426 -10.945 26.134 1.00 0.00 N ATOM 759 N1 A A 24 2.856 -12.711 26.524 1.00 0.00 N ATOM 760 C2 A A 24 4.087 -13.192 26.694 1.00 0.00 C ATOM 761 N3 A A 24 5.227 -12.510 26.682 1.00 0.00 N ATOM 762 C4 A A 24 5.010 -11.198 26.468 1.00 0.00 C ATOM 0 H5' A A 24 9.491 -7.065 24.627 1.00 0.00 H new ATOM 0 H5'' A A 24 7.787 -7.219 25.005 1.00 0.00 H new ATOM 0 H4' A A 24 10.035 -8.839 26.228 1.00 0.00 H new ATOM 0 H3' A A 24 8.325 -9.217 23.839 1.00 0.00 H new ATOM 0 H2' A A 24 7.236 -11.159 24.493 1.00 0.00 H new ATOM 0 HO2' A A 24 9.169 -12.342 24.525 1.00 0.00 H new ATOM 0 H1' A A 24 7.596 -11.139 27.299 1.00 0.00 H new ATOM 0 H8 A A 24 5.732 -8.125 26.067 1.00 0.00 H new ATOM 0 H61 A A 24 0.636 -11.589 26.168 1.00 0.00 H new ATOM 0 H62 A A 24 1.268 -9.952 25.963 1.00 0.00 H new ATOM 0 H2 A A 24 4.167 -14.256 26.860 1.00 0.00 H new ATOM 774 P U A 25 10.216 -10.621 22.615 1.00 0.00 P ATOM 775 OP1 U A 25 11.571 -11.183 22.409 1.00 0.00 O ATOM 776 OP2 U A 25 9.740 -9.517 21.754 1.00 0.00 O ATOM 777 O5' U A 25 9.148 -11.827 22.539 1.00 0.00 O ATOM 778 C5' U A 25 8.032 -11.780 21.640 1.00 0.00 C ATOM 779 C4' U A 25 7.109 -12.984 21.836 1.00 0.00 C ATOM 780 O4' U A 25 6.174 -12.762 22.912 1.00 0.00 O ATOM 781 C3' U A 25 6.295 -13.266 20.586 1.00 0.00 C ATOM 782 O3' U A 25 6.926 -14.276 19.784 1.00 0.00 O ATOM 783 C2' U A 25 4.943 -13.717 21.084 1.00 0.00 C ATOM 784 O2' U A 25 4.787 -15.132 20.926 1.00 0.00 O ATOM 785 C1' U A 25 4.888 -13.324 22.556 1.00 0.00 C ATOM 786 N1 U A 25 3.796 -12.355 22.800 1.00 0.00 N ATOM 787 C2 U A 25 2.538 -12.865 23.073 1.00 0.00 C ATOM 788 O2 U A 25 2.316 -14.069 23.141 1.00 0.00 O ATOM 789 N3 U A 25 1.538 -11.937 23.273 1.00 0.00 N ATOM 790 C4 U A 25 1.678 -10.566 23.230 1.00 0.00 C ATOM 791 O4 U A 25 0.713 -9.837 23.419 1.00 0.00 O ATOM 792 C5 U A 25 3.020 -10.118 22.944 1.00 0.00 C ATOM 793 C6 U A 25 4.021 -11.007 22.741 1.00 0.00 C ATOM 0 H5' U A 25 8.392 -11.759 20.611 1.00 0.00 H new ATOM 0 H5'' U A 25 7.471 -10.859 21.801 1.00 0.00 H new ATOM 0 H4' U A 25 7.759 -13.829 22.066 1.00 0.00 H new ATOM 0 H3' U A 25 6.209 -12.388 19.946 1.00 0.00 H new ATOM 0 H2' U A 25 4.135 -13.253 20.518 1.00 0.00 H new ATOM 0 HO2' U A 25 5.602 -15.509 20.535 1.00 0.00 H new ATOM 0 H1' U A 25 4.680 -14.198 23.174 1.00 0.00 H new ATOM 0 H3 U A 25 0.605 -12.299 23.472 1.00 0.00 H new ATOM 0 H5 U A 25 3.229 -9.060 22.891 1.00 0.00 H new ATOM 0 H6 U A 25 5.016 -10.645 22.528 1.00 0.00 H new ATOM 804 P C A 26 6.561 -14.450 18.222 1.00 0.00 P ATOM 805 OP1 C A 26 5.681 -15.631 18.086 1.00 0.00 O ATOM 806 OP2 C A 26 7.820 -14.382 17.446 1.00 0.00 O ATOM 807 O5' C A 26 5.695 -13.125 17.897 1.00 0.00 O ATOM 808 C5' C A 26 4.471 -13.203 17.149 1.00 0.00 C ATOM 809 C4' C A 26 3.357 -13.872 17.955 1.00 0.00 C ATOM 810 O4' C A 26 3.099 -13.151 19.177 1.00 0.00 O ATOM 811 C3' C A 26 2.057 -13.912 17.170 1.00 0.00 C ATOM 812 O3' C A 26 1.863 -15.181 16.533 1.00 0.00 O ATOM 813 C2' C A 26 0.976 -13.637 18.183 1.00 0.00 C ATOM 814 O2' C A 26 0.365 -14.855 18.625 1.00 0.00 O ATOM 815 C1' C A 26 1.678 -12.931 19.332 1.00 0.00 C ATOM 816 N1 C A 26 1.368 -11.492 19.297 1.00 0.00 N ATOM 817 C2 C A 26 0.279 -11.046 20.030 1.00 0.00 C ATOM 818 O2 C A 26 -0.341 -11.821 20.752 1.00 0.00 O ATOM 819 N3 C A 26 -0.067 -9.736 19.932 1.00 0.00 N ATOM 820 C4 C A 26 0.625 -8.903 19.152 1.00 0.00 C ATOM 821 N4 C A 26 0.237 -7.638 19.045 1.00 0.00 N ATOM 822 C5 C A 26 1.752 -9.357 18.406 1.00 0.00 C ATOM 823 C6 C A 26 2.087 -10.649 18.507 1.00 0.00 C ATOM 0 H5' C A 26 4.642 -13.763 16.230 1.00 0.00 H new ATOM 0 H5'' C A 26 4.158 -12.200 16.858 1.00 0.00 H new ATOM 0 H4' C A 26 3.697 -14.884 18.173 1.00 0.00 H new ATOM 0 H3' C A 26 2.054 -13.179 16.363 1.00 0.00 H new ATOM 0 H2' C A 26 0.173 -13.030 17.765 1.00 0.00 H new ATOM 0 HO2' C A 26 0.599 -15.581 18.009 1.00 0.00 H new ATOM 0 H1' C A 26 1.342 -13.322 20.292 1.00 0.00 H new ATOM 0 H41 C A 26 0.759 -6.993 18.452 1.00 0.00 H new ATOM 0 H42 C A 26 -0.583 -7.311 19.556 1.00 0.00 H new ATOM 0 H5 C A 26 2.316 -8.681 17.781 1.00 0.00 H new ATOM 0 H6 C A 26 2.936 -11.026 17.956 1.00 0.00 H new ATOM 835 P G A 27 1.126 -15.273 15.104 1.00 0.00 P ATOM 836 OP1 G A 27 0.670 -16.667 14.909 1.00 0.00 O ATOM 837 OP2 G A 27 2.002 -14.635 14.093 1.00 0.00 O ATOM 838 O5' G A 27 -0.175 -14.340 15.309 1.00 0.00 O ATOM 839 C5' G A 27 -0.181 -12.975 14.867 1.00 0.00 C ATOM 840 C4' G A 27 -1.595 -12.500 14.540 1.00 0.00 C ATOM 841 O4' G A 27 -2.396 -12.387 15.743 1.00 0.00 O ATOM 842 C3' G A 27 -1.578 -11.124 13.870 1.00 0.00 C ATOM 843 O3' G A 27 -2.345 -11.154 12.651 1.00 0.00 O ATOM 844 C2' G A 27 -2.200 -10.201 14.888 1.00 0.00 C ATOM 845 O2' G A 27 -2.967 -9.157 14.285 1.00 0.00 O ATOM 846 C1' G A 27 -3.059 -11.110 15.734 1.00 0.00 C ATOM 847 N9 G A 27 -3.235 -10.545 17.079 1.00 0.00 N ATOM 848 C8 G A 27 -2.410 -10.565 18.153 1.00 0.00 C ATOM 849 N7 G A 27 -2.761 -9.873 19.186 1.00 0.00 N ATOM 850 C5 G A 27 -3.974 -9.322 18.759 1.00 0.00 C ATOM 851 C6 G A 27 -4.877 -8.457 19.431 1.00 0.00 C ATOM 852 O6 G A 27 -4.784 -7.978 20.548 1.00 0.00 O ATOM 853 N1 G A 27 -5.974 -8.150 18.642 1.00 0.00 N ATOM 854 C2 G A 27 -6.185 -8.613 17.365 1.00 0.00 C ATOM 855 N2 G A 27 -7.307 -8.228 16.778 1.00 0.00 N ATOM 856 N3 G A 27 -5.347 -9.419 16.723 1.00 0.00 N ATOM 857 C4 G A 27 -4.268 -9.735 17.472 1.00 0.00 C ATOM 0 H5' G A 27 0.451 -12.874 13.985 1.00 0.00 H new ATOM 0 H5'' G A 27 0.248 -12.339 15.641 1.00 0.00 H new ATOM 0 H4' G A 27 -2.023 -13.241 13.865 1.00 0.00 H new ATOM 0 H3' G A 27 -0.575 -10.801 13.590 1.00 0.00 H new ATOM 0 H2' G A 27 -1.445 -9.675 15.472 1.00 0.00 H new ATOM 0 HO2' G A 27 -2.899 -8.345 14.829 1.00 0.00 H new ATOM 0 H1' G A 27 -4.067 -11.220 15.334 1.00 0.00 H new ATOM 0 H8 G A 27 -1.494 -11.137 18.146 1.00 0.00 H new ATOM 0 H1 G A 27 -6.681 -7.532 19.040 1.00 0.00 H new ATOM 0 H21 G A 27 -7.519 -8.539 15.830 1.00 0.00 H new ATOM 0 H22 G A 27 -7.959 -7.620 17.274 1.00 0.00 H new ATOM 869 P U A 28 -2.322 -9.926 11.603 1.00 0.00 P ATOM 870 OP1 U A 28 -2.528 -10.476 10.244 1.00 0.00 O ATOM 871 OP2 U A 28 -1.133 -9.091 11.889 1.00 0.00 O ATOM 872 O5' U A 28 -3.642 -9.083 12.006 1.00 0.00 O ATOM 873 C5' U A 28 -4.916 -9.728 12.143 1.00 0.00 C ATOM 874 C4' U A 28 -5.979 -8.785 12.708 1.00 0.00 C ATOM 875 O4' U A 28 -5.652 -8.343 14.041 1.00 0.00 O ATOM 876 C3' U A 28 -6.104 -7.540 11.863 1.00 0.00 C ATOM 877 O3' U A 28 -7.080 -7.675 10.833 1.00 0.00 O ATOM 878 C2' U A 28 -6.477 -6.452 12.823 1.00 0.00 C ATOM 879 O2' U A 28 -7.889 -6.207 12.808 1.00 0.00 O ATOM 880 C1' U A 28 -6.027 -6.950 14.184 1.00 0.00 C ATOM 881 N1 U A 28 -4.903 -6.126 14.654 1.00 0.00 N ATOM 882 C2 U A 28 -5.211 -5.016 15.419 1.00 0.00 C ATOM 883 O2 U A 28 -6.356 -4.761 15.779 1.00 0.00 O ATOM 884 N3 U A 28 -4.156 -4.201 15.760 1.00 0.00 N ATOM 885 C4 U A 28 -2.836 -4.393 15.414 1.00 0.00 C ATOM 886 O4 U A 28 -1.977 -3.589 15.767 1.00 0.00 O ATOM 887 C5 U A 28 -2.601 -5.579 14.622 1.00 0.00 C ATOM 888 C6 U A 28 -3.619 -6.397 14.273 1.00 0.00 C ATOM 0 H5' U A 28 -4.815 -10.594 12.797 1.00 0.00 H new ATOM 0 H5'' U A 28 -5.241 -10.099 11.171 1.00 0.00 H new ATOM 0 H4' U A 28 -6.908 -9.355 12.713 1.00 0.00 H new ATOM 0 H3' U A 28 -5.172 -7.328 11.339 1.00 0.00 H new ATOM 0 H2' U A 28 -6.006 -5.505 12.560 1.00 0.00 H new ATOM 0 HO2' U A 28 -8.341 -6.927 12.320 1.00 0.00 H new ATOM 0 H1' U A 28 -6.823 -6.871 14.925 1.00 0.00 H new ATOM 0 H3 U A 28 -4.371 -3.377 16.322 1.00 0.00 H new ATOM 0 H5 U A 28 -1.596 -5.815 14.304 1.00 0.00 H new ATOM 0 H6 U A 28 -3.414 -7.279 13.684 1.00 0.00 H new ATOM 899 P C A 29 -6.966 -6.737 9.537 1.00 0.00 P ATOM 900 OP1 C A 29 -7.642 -7.424 8.412 1.00 0.00 O ATOM 901 OP2 C A 29 -5.555 -6.307 9.394 1.00 0.00 O ATOM 902 O5' C A 29 -7.839 -5.442 9.935 1.00 0.00 O ATOM 903 C5' C A 29 -9.270 -5.507 9.988 1.00 0.00 C ATOM 904 C4' C A 29 -9.879 -4.175 10.417 1.00 0.00 C ATOM 905 O4' C A 29 -9.530 -3.847 11.778 1.00 0.00 O ATOM 906 C3' C A 29 -9.347 -3.028 9.582 1.00 0.00 C ATOM 907 O3' C A 29 -10.002 -2.920 8.308 1.00 0.00 O ATOM 908 C2' C A 29 -9.588 -1.853 10.470 1.00 0.00 C ATOM 909 O2' C A 29 -10.923 -1.359 10.323 1.00 0.00 O ATOM 910 C1' C A 29 -9.365 -2.406 11.869 1.00 0.00 C ATOM 911 N1 C A 29 -7.985 -2.125 12.337 1.00 0.00 N ATOM 912 C2 C A 29 -7.685 -0.860 12.832 1.00 0.00 C ATOM 913 O2 C A 29 -8.542 0.019 12.858 1.00 0.00 O ATOM 914 N3 C A 29 -6.418 -0.629 13.290 1.00 0.00 N ATOM 915 C4 C A 29 -5.496 -1.596 13.268 1.00 0.00 C ATOM 916 N4 C A 29 -4.280 -1.339 13.743 1.00 0.00 N ATOM 917 C5 C A 29 -5.797 -2.894 12.761 1.00 0.00 C ATOM 918 C6 C A 29 -7.043 -3.114 12.306 1.00 0.00 C ATOM 0 H5' C A 29 -9.573 -6.288 10.686 1.00 0.00 H new ATOM 0 H5'' C A 29 -9.658 -5.786 9.009 1.00 0.00 H new ATOM 0 H4' C A 29 -10.956 -4.296 10.296 1.00 0.00 H new ATOM 0 H3' C A 29 -8.300 -3.142 9.302 1.00 0.00 H new ATOM 0 H2' C A 29 -8.935 -1.011 10.238 1.00 0.00 H new ATOM 0 HO2' C A 29 -11.055 -0.590 10.917 1.00 0.00 H new ATOM 0 H1' C A 29 -10.065 -1.947 12.567 1.00 0.00 H new ATOM 0 H41 C A 29 -3.565 -2.066 13.734 1.00 0.00 H new ATOM 0 H42 C A 29 -4.063 -0.415 14.117 1.00 0.00 H new ATOM 0 H5 C A 29 -5.050 -3.674 12.743 1.00 0.00 H new ATOM 0 H6 C A 29 -7.302 -4.085 11.911 1.00 0.00 H new ATOM 930 P A A 30 -9.210 -2.302 7.039 1.00 0.00 P ATOM 931 OP1 A A 30 -10.026 -2.530 5.825 1.00 0.00 O ATOM 932 OP2 A A 30 -7.808 -2.773 7.087 1.00 0.00 O ATOM 933 O5' A A 30 -9.222 -0.738 7.368 1.00 0.00 O ATOM 934 C5' A A 30 -10.450 -0.011 7.347 1.00 0.00 C ATOM 935 C4' A A 30 -10.238 1.408 7.832 1.00 0.00 C ATOM 936 O4' A A 30 -9.743 1.428 9.184 1.00 0.00 O ATOM 937 C3' A A 30 -9.175 2.094 7.007 1.00 0.00 C ATOM 938 O3' A A 30 -9.689 2.599 5.769 1.00 0.00 O ATOM 939 C2' A A 30 -8.704 3.164 7.929 1.00 0.00 C ATOM 940 O2' A A 30 -9.529 4.331 7.832 1.00 0.00 O ATOM 941 C1' A A 30 -8.813 2.530 9.303 1.00 0.00 C ATOM 942 N9 A A 30 -7.508 1.991 9.719 1.00 0.00 N ATOM 943 C8 A A 30 -7.089 0.703 9.736 1.00 0.00 C ATOM 944 N7 A A 30 -5.909 0.465 10.197 1.00 0.00 N ATOM 945 C5 A A 30 -5.473 1.755 10.526 1.00 0.00 C ATOM 946 C6 A A 30 -4.277 2.246 11.068 1.00 0.00 C ATOM 947 N6 A A 30 -3.251 1.465 11.396 1.00 0.00 N ATOM 948 N1 A A 30 -4.182 3.572 11.256 1.00 0.00 N ATOM 949 C2 A A 30 -5.204 4.372 10.931 1.00 0.00 C ATOM 950 N3 A A 30 -6.376 4.015 10.415 1.00 0.00 N ATOM 951 C4 A A 30 -6.445 2.686 10.237 1.00 0.00 C ATOM 0 H5' A A 30 -11.185 -0.511 7.978 1.00 0.00 H new ATOM 0 H5'' A A 30 -10.854 0.001 6.335 1.00 0.00 H new ATOM 0 H4' A A 30 -11.204 1.907 7.755 1.00 0.00 H new ATOM 0 H3' A A 30 -8.373 1.431 6.683 1.00 0.00 H new ATOM 0 H2' A A 30 -7.693 3.501 7.700 1.00 0.00 H new ATOM 0 HO2' A A 30 -10.251 4.169 7.190 1.00 0.00 H new ATOM 0 H1' A A 30 -9.141 3.267 10.036 1.00 0.00 H new ATOM 0 H8 A A 30 -7.721 -0.096 9.376 1.00 0.00 H new ATOM 0 H61 A A 30 -2.403 1.875 11.787 1.00 0.00 H new ATOM 0 H62 A A 30 -3.313 0.457 11.256 1.00 0.00 H new ATOM 0 H2 A A 30 -5.061 5.428 11.108 1.00 0.00 H new ATOM 963 P U A 31 -8.713 2.750 4.492 1.00 0.00 P ATOM 964 OP1 U A 31 -9.544 3.056 3.306 1.00 0.00 O ATOM 965 OP2 U A 31 -7.789 1.594 4.470 1.00 0.00 O ATOM 966 O5' U A 31 -7.871 4.057 4.867 1.00 0.00 O ATOM 967 C5' U A 31 -8.510 5.332 4.926 1.00 0.00 C ATOM 968 C4' U A 31 -7.554 6.387 5.444 1.00 0.00 C ATOM 969 O4' U A 31 -7.107 6.071 6.774 1.00 0.00 O ATOM 970 C3' U A 31 -6.302 6.427 4.600 1.00 0.00 C ATOM 971 O3' U A 31 -6.486 7.193 3.406 1.00 0.00 O ATOM 972 C2' U A 31 -5.299 7.020 5.534 1.00 0.00 C ATOM 973 O2' U A 31 -5.346 8.450 5.507 1.00 0.00 O ATOM 974 C1' U A 31 -5.723 6.485 6.898 1.00 0.00 C ATOM 975 N1 U A 31 -4.911 5.304 7.265 1.00 0.00 N ATOM 976 C2 U A 31 -3.650 5.514 7.776 1.00 0.00 C ATOM 977 O2 U A 31 -3.182 6.635 7.935 1.00 0.00 O ATOM 978 N3 U A 31 -2.939 4.380 8.111 1.00 0.00 N ATOM 979 C4 U A 31 -3.372 3.074 7.990 1.00 0.00 C ATOM 980 O4 U A 31 -2.646 2.145 8.329 1.00 0.00 O ATOM 981 C5 U A 31 -4.701 2.944 7.448 1.00 0.00 C ATOM 982 C6 U A 31 -5.416 4.039 7.105 1.00 0.00 C ATOM 0 H5' U A 31 -9.384 5.276 5.575 1.00 0.00 H new ATOM 0 H5'' U A 31 -8.866 5.612 3.935 1.00 0.00 H new ATOM 0 H4' U A 31 -8.095 7.333 5.418 1.00 0.00 H new ATOM 0 H3' U A 31 -5.994 5.451 4.224 1.00 0.00 H new ATOM 0 H2' U A 31 -4.274 6.758 5.273 1.00 0.00 H new ATOM 0 HO2' U A 31 -4.680 8.811 6.129 1.00 0.00 H new ATOM 0 H1' U A 31 -5.590 7.251 7.662 1.00 0.00 H new ATOM 0 H3 U A 31 -2.000 4.520 8.485 1.00 0.00 H new ATOM 0 H5 U A 31 -5.130 1.962 7.314 1.00 0.00 H new ATOM 0 H6 U A 31 -6.408 3.915 6.696 1.00 0.00 H new ATOM 993 P A A 32 -5.614 6.853 2.096 1.00 0.00 P ATOM 994 OP1 A A 32 -6.169 7.620 0.958 1.00 0.00 O ATOM 995 OP2 A A 32 -5.474 5.382 1.998 1.00 0.00 O ATOM 996 O5' A A 32 -4.189 7.472 2.477 1.00 0.00 O ATOM 997 C5' A A 32 -4.019 8.888 2.568 1.00 0.00 C ATOM 998 C4' A A 32 -2.636 9.230 3.086 1.00 0.00 C ATOM 999 O4' A A 32 -2.409 8.658 4.389 1.00 0.00 O ATOM 1000 C3' A A 32 -1.580 8.626 2.194 1.00 0.00 C ATOM 1001 O3' A A 32 -1.336 9.429 1.034 1.00 0.00 O ATOM 1002 C2' A A 32 -0.395 8.519 3.100 1.00 0.00 C ATOM 1003 O2' A A 32 0.370 9.729 3.107 1.00 0.00 O ATOM 1004 C1' A A 32 -1.018 8.251 4.466 1.00 0.00 C ATOM 1005 N9 A A 32 -0.954 6.809 4.769 1.00 0.00 N ATOM 1006 C8 A A 32 -1.935 5.877 4.710 1.00 0.00 C ATOM 1007 N7 A A 32 -1.639 4.673 5.067 1.00 0.00 N ATOM 1008 C5 A A 32 -0.292 4.806 5.400 1.00 0.00 C ATOM 1009 C6 A A 32 0.663 3.895 5.855 1.00 0.00 C ATOM 1010 N6 A A 32 0.402 2.609 6.071 1.00 0.00 N ATOM 1011 N1 A A 32 1.900 4.360 6.077 1.00 0.00 N ATOM 1012 C2 A A 32 2.183 5.649 5.861 1.00 0.00 C ATOM 1013 N3 A A 32 1.359 6.596 5.433 1.00 0.00 N ATOM 1014 C4 A A 32 0.131 6.105 5.221 1.00 0.00 C ATOM 0 H5' A A 32 -4.775 9.308 3.231 1.00 0.00 H new ATOM 0 H5'' A A 32 -4.168 9.341 1.588 1.00 0.00 H new ATOM 0 H4' A A 32 -2.578 10.318 3.117 1.00 0.00 H new ATOM 0 H3' A A 32 -1.865 7.661 1.774 1.00 0.00 H new ATOM 0 H2' A A 32 0.304 7.742 2.791 1.00 0.00 H new ATOM 0 HO2' A A 32 1.304 9.527 2.890 1.00 0.00 H new ATOM 0 H1' A A 32 -0.487 8.798 5.245 1.00 0.00 H new ATOM 0 H8 A A 32 -2.930 6.133 4.376 1.00 0.00 H new ATOM 0 H61 A A 32 1.139 1.988 6.404 1.00 0.00 H new ATOM 0 H62 A A 32 -0.536 2.244 5.904 1.00 0.00 H new ATOM 0 H2 A A 32 3.200 5.954 6.058 1.00 0.00 H new ATOM 1026 P G A 33 -0.804 8.743 -0.323 1.00 0.00 P ATOM 1027 OP1 G A 33 -0.868 9.747 -1.408 1.00 0.00 O ATOM 1028 OP2 G A 33 -1.480 7.436 -0.485 1.00 0.00 O ATOM 1029 O5' G A 33 0.739 8.472 0.024 1.00 0.00 O ATOM 1030 C5' G A 33 1.641 9.571 0.187 1.00 0.00 C ATOM 1031 C4' G A 33 3.001 9.103 0.681 1.00 0.00 C ATOM 1032 O4' G A 33 2.861 8.392 1.924 1.00 0.00 O ATOM 1033 C3' G A 33 3.634 8.117 -0.274 1.00 0.00 C ATOM 1034 O3' G A 33 4.348 8.813 -1.310 1.00 0.00 O ATOM 1035 C2' G A 33 4.548 7.314 0.602 1.00 0.00 C ATOM 1036 O2' G A 33 5.850 7.910 0.684 1.00 0.00 O ATOM 1037 C1' G A 33 3.845 7.324 1.958 1.00 0.00 C ATOM 1038 N9 G A 33 3.166 6.037 2.212 1.00 0.00 N ATOM 1039 C8 G A 33 1.846 5.734 2.152 1.00 0.00 C ATOM 1040 N7 G A 33 1.487 4.542 2.486 1.00 0.00 N ATOM 1041 C5 G A 33 2.714 3.959 2.807 1.00 0.00 C ATOM 1042 C6 G A 33 3.010 2.644 3.248 1.00 0.00 C ATOM 1043 O6 G A 33 2.240 1.709 3.449 1.00 0.00 O ATOM 1044 N1 G A 33 4.369 2.475 3.450 1.00 0.00 N ATOM 1045 C2 G A 33 5.326 3.444 3.254 1.00 0.00 C ATOM 1046 N2 G A 33 6.579 3.084 3.496 1.00 0.00 N ATOM 1047 N3 G A 33 5.063 4.680 2.841 1.00 0.00 N ATOM 1048 C4 G A 33 3.746 4.872 2.638 1.00 0.00 C ATOM 0 H5' G A 33 1.221 10.286 0.894 1.00 0.00 H new ATOM 0 H5'' G A 33 1.757 10.093 -0.763 1.00 0.00 H new ATOM 0 H4' G A 33 3.613 9.999 0.780 1.00 0.00 H new ATOM 0 H3' G A 33 2.913 7.487 -0.794 1.00 0.00 H new ATOM 0 H2' G A 33 4.719 6.306 0.223 1.00 0.00 H new ATOM 0 HO2' G A 33 5.944 8.589 -0.017 1.00 0.00 H new ATOM 0 H1' G A 33 4.574 7.478 2.754 1.00 0.00 H new ATOM 0 H8 G A 33 1.119 6.467 1.835 1.00 0.00 H new ATOM 0 H1 G A 33 4.686 1.560 3.769 1.00 0.00 H new ATOM 0 H21 G A 33 7.336 3.756 3.370 1.00 0.00 H new ATOM 0 H22 G A 33 6.786 2.135 3.808 1.00 0.00 H new ATOM 1060 P C A 34 4.709 8.102 -2.706 1.00 0.00 P ATOM 1061 OP1 C A 34 5.208 9.135 -3.641 1.00 0.00 O ATOM 1062 OP2 C A 34 3.575 7.232 -3.096 1.00 0.00 O ATOM 1063 O5' C A 34 5.946 7.165 -2.274 1.00 0.00 O ATOM 1064 C5' C A 34 6.247 5.950 -2.963 1.00 0.00 C ATOM 1065 C4' C A 34 6.987 4.976 -2.052 1.00 0.00 C ATOM 1066 O4' C A 34 6.169 4.617 -0.921 1.00 0.00 O ATOM 1067 C3' C A 34 7.284 3.679 -2.768 1.00 0.00 C ATOM 1068 O3' C A 34 8.496 3.750 -3.534 1.00 0.00 O ATOM 1069 C2' C A 34 7.393 2.693 -1.642 1.00 0.00 C ATOM 1070 O2' C A 34 8.733 2.616 -1.141 1.00 0.00 O ATOM 1071 C1' C A 34 6.441 3.234 -0.580 1.00 0.00 C ATOM 1072 N1 C A 34 5.190 2.450 -0.588 1.00 0.00 N ATOM 1073 C2 C A 34 5.257 1.124 -0.187 1.00 0.00 C ATOM 1074 O2 C A 34 6.310 0.658 0.235 1.00 0.00 O ATOM 1075 N3 C A 34 4.131 0.366 -0.272 1.00 0.00 N ATOM 1076 C4 C A 34 2.985 0.888 -0.722 1.00 0.00 C ATOM 1077 N4 C A 34 1.906 0.118 -0.794 1.00 0.00 N ATOM 1078 C5 C A 34 2.905 2.256 -1.123 1.00 0.00 C ATOM 1079 C6 C A 34 4.024 2.998 -1.041 1.00 0.00 C ATOM 0 H5' C A 34 6.855 6.166 -3.841 1.00 0.00 H new ATOM 0 H5'' C A 34 5.325 5.491 -3.319 1.00 0.00 H new ATOM 0 H4' C A 34 7.904 5.478 -1.745 1.00 0.00 H new ATOM 0 H3' C A 34 6.521 3.413 -3.500 1.00 0.00 H new ATOM 0 H2' C A 34 7.141 1.680 -1.955 1.00 0.00 H new ATOM 0 HO2' C A 34 8.949 1.684 -0.927 1.00 0.00 H new ATOM 0 H1' C A 34 6.878 3.162 0.416 1.00 0.00 H new ATOM 0 H41 C A 34 1.026 0.504 -1.135 1.00 0.00 H new ATOM 0 H42 C A 34 1.957 -0.860 -0.508 1.00 0.00 H new ATOM 0 H5 C A 34 1.978 2.680 -1.480 1.00 0.00 H new ATOM 0 H6 C A 34 4.000 4.037 -1.336 1.00 0.00 H new ATOM 1091 P A A 35 8.735 2.756 -4.783 1.00 0.00 P ATOM 1092 OP1 A A 35 9.972 3.175 -5.481 1.00 0.00 O ATOM 1093 OP2 A A 35 7.463 2.647 -5.536 1.00 0.00 O ATOM 1094 O5' A A 35 9.012 1.337 -4.066 1.00 0.00 O ATOM 1095 C5' A A 35 10.239 1.101 -3.362 1.00 0.00 C ATOM 1096 C4' A A 35 10.357 -0.348 -2.892 1.00 0.00 C ATOM 1097 O4' A A 35 9.245 -0.714 -2.048 1.00 0.00 O ATOM 1098 C3' A A 35 10.372 -1.309 -4.069 1.00 0.00 C ATOM 1099 O3' A A 35 11.709 -1.700 -4.411 1.00 0.00 O ATOM 1100 C2' A A 35 9.557 -2.496 -3.624 1.00 0.00 C ATOM 1101 O2' A A 35 10.408 -3.589 -3.259 1.00 0.00 O ATOM 1102 C1' A A 35 8.747 -2.018 -2.429 1.00 0.00 C ATOM 1103 N9 A A 35 7.311 -1.954 -2.766 1.00 0.00 N ATOM 1104 C8 A A 35 6.514 -0.876 -2.950 1.00 0.00 C ATOM 1105 N7 A A 35 5.271 -1.092 -3.228 1.00 0.00 N ATOM 1106 C5 A A 35 5.226 -2.490 -3.236 1.00 0.00 C ATOM 1107 C6 A A 35 4.193 -3.406 -3.468 1.00 0.00 C ATOM 1108 N6 A A 35 2.944 -3.041 -3.742 1.00 0.00 N ATOM 1109 N1 A A 35 4.496 -4.712 -3.403 1.00 0.00 N ATOM 1110 C2 A A 35 5.742 -5.101 -3.124 1.00 0.00 C ATOM 1111 N3 A A 35 6.793 -4.323 -2.885 1.00 0.00 N ATOM 1112 C4 A A 35 6.464 -3.020 -2.957 1.00 0.00 C ATOM 0 H5' A A 35 10.298 1.768 -2.502 1.00 0.00 H new ATOM 0 H5'' A A 35 11.082 1.342 -4.010 1.00 0.00 H new ATOM 0 H4' A A 35 11.292 -0.418 -2.337 1.00 0.00 H new ATOM 0 H3' A A 35 9.960 -0.847 -4.966 1.00 0.00 H new ATOM 0 H2' A A 35 8.911 -2.859 -4.423 1.00 0.00 H new ATOM 0 HO2' A A 35 11.326 -3.398 -3.543 1.00 0.00 H new ATOM 0 H1' A A 35 8.853 -2.716 -1.598 1.00 0.00 H new ATOM 0 H8 A A 35 6.903 0.128 -2.867 1.00 0.00 H new ATOM 0 H61 A A 35 2.229 -3.750 -3.903 1.00 0.00 H new ATOM 0 H62 A A 35 2.701 -2.052 -3.791 1.00 0.00 H new ATOM 0 H2 A A 35 5.916 -6.166 -3.088 1.00 0.00 H new ATOM 1124 P C A 36 12.066 -2.168 -5.913 1.00 0.00 P ATOM 1125 OP1 C A 36 13.422 -2.765 -5.901 1.00 0.00 O ATOM 1126 OP2 C A 36 11.762 -1.048 -6.831 1.00 0.00 O ATOM 1127 O5' C A 36 10.994 -3.345 -6.186 1.00 0.00 O ATOM 1128 C5' C A 36 11.368 -4.725 -6.075 1.00 0.00 C ATOM 1129 C4' C A 36 10.569 -5.607 -7.033 1.00 0.00 C ATOM 1130 O4' C A 36 9.179 -5.666 -6.665 1.00 0.00 O ATOM 1131 C3' C A 36 10.638 -5.070 -8.453 1.00 0.00 C ATOM 1132 O3' C A 36 11.628 -5.765 -9.223 1.00 0.00 O ATOM 1133 C2' C A 36 9.251 -5.255 -9.028 1.00 0.00 C ATOM 1134 O2' C A 36 9.244 -6.242 -10.068 1.00 0.00 O ATOM 1135 C1' C A 36 8.372 -5.692 -7.862 1.00 0.00 C ATOM 1136 N1 C A 36 7.196 -4.807 -7.731 1.00 0.00 N ATOM 1137 C2 C A 36 6.092 -5.090 -8.522 1.00 0.00 C ATOM 1138 O2 C A 36 6.116 -6.040 -9.301 1.00 0.00 O ATOM 1139 N3 C A 36 4.999 -4.289 -8.414 1.00 0.00 N ATOM 1140 C4 C A 36 4.986 -3.256 -7.568 1.00 0.00 C ATOM 1141 N4 C A 36 3.898 -2.495 -7.493 1.00 0.00 N ATOM 1142 C5 C A 36 6.120 -2.957 -6.750 1.00 0.00 C ATOM 1143 C6 C A 36 7.200 -3.755 -6.862 1.00 0.00 C ATOM 0 H5' C A 36 11.209 -5.064 -5.051 1.00 0.00 H new ATOM 0 H5'' C A 36 12.432 -4.831 -6.285 1.00 0.00 H new ATOM 0 H4' C A 36 11.013 -6.601 -6.975 1.00 0.00 H new ATOM 0 H3' C A 36 10.935 -4.021 -8.472 1.00 0.00 H new ATOM 0 H2' C A 36 8.888 -4.333 -9.482 1.00 0.00 H new ATOM 0 HO2' C A 36 10.156 -6.570 -10.214 1.00 0.00 H new ATOM 0 HO3' C A 36 11.672 -5.380 -10.123 1.00 0.00 H new ATOM 0 H1' C A 36 7.993 -6.700 -8.032 1.00 0.00 H new ATOM 0 H41 C A 36 3.873 -1.702 -6.851 1.00 0.00 H new ATOM 0 H42 C A 36 3.088 -2.704 -8.077 1.00 0.00 H new ATOM 0 H5 C A 36 6.111 -2.121 -6.066 1.00 0.00 H new ATOM 0 H6 C A 36 8.075 -3.561 -6.260 1.00 0.00 H new TER 1156 C A 36 END