USER MOD reduce.3.24.130724 H: found=0, std=0, add=369, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 371 hydrogens (0 hets) HEADER RNA 20-APR-04 1T28 TITLE HIGH RESOLUTION STRUCTURE OF A PICORNAVIRAL INTERNAL CIS- TITLE 2 ACTING REPLICATION ELEMENT COMPND MOL_ID: 1; COMPND 2 MOLECULE: 34-MER; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: CRE OF THE HUMAN RHINOVIRUS TYPE 14; COMPND 5 ENGINEERED: YES; COMPND 6 OTHER_DETAILS: MINIMAL FUNCTIONAL SEQUENCE OF HRV-14 CRE SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: THE RNA SEQUENCE WAS SYNTHESIZED USING T7 SOURCE 4 SYSTEM. THE SEQUENCE OCCURS IN HUMAN RHINOVIRUS TYPE 14. KEYWDS CRE, PICORNAVIRUS, RHINO VIRUS, STEM LOOP EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR V.THIVIYANATHAN,Y.YANG,K.KALUARACHCHI,R.REYNBRAND, AUTHOR 2 D.G.GORENSTEIN,S.M.LEMON REVDAT 3 24-FEB-09 1T28 1 VERSN REVDAT 2 07-SEP-04 1T28 1 JRNL REVDAT 1 10-AUG-04 1T28 0 JRNL AUTH V.THIVIYANATHAN,Y.YANG,K.KALUARACHCHI,R.REYNBRAND, JRNL AUTH 2 D.G.GORENSTEIN,S.M.LEMON JRNL TITL HIGH RESOLUTION STRUCTURE OF A PICORNAVIRAL JRNL TITL 2 INTERNAL CIS-ACTING REPLICATION ELEMENT(CRE). JRNL REF PROC.NATL.ACAD.SCI.USA V. 101 12688 2004 JRNL REFN ISSN 0027-8424 JRNL PMID 15314212 JRNL DOI 10.1073/PNAS.0403079101 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER, A.T., ET AL., REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1T28 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-APR-04. REMARK 100 THE RCSB ID CODE IS RCSB022219. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298; 298; 298; 298 REMARK 210 PH : 6.8; 6.8; 6.8; 6.8 REMARK 210 IONIC STRENGTH : NULL; NULL; NULL; NULL REMARK 210 PRESSURE : AMBIENT; AMBIENT; AMBIENT; REMARK 210 AMBIENT REMARK 210 SAMPLE CONTENTS : 1.4 MM RNA U-15N,13C, 10 MM REMARK 210 PHOSPHATE BUFFER (PH 6.8), 10 REMARK 210 MM KCL, 0.02 MM EDTA, 90% H2O, REMARK 210 10% D2O; 1.8 MM RNA, 8-10 MM REMARK 210 PHOSPHATE BUFFER (PH 6.8), 10 REMARK 210 MM KCL, 0.02 MM EDTA, 90% H2O, REMARK 210 10% D2O; 1.8 MM RNA, 8-10 MM REMARK 210 PHOSPHATE BUFFER (PH 6.8), 10 REMARK 210 MM KCL, 0.4-4 MM MG2+, 90% REMARK 210 H2O, 10% D2O; 0.8 MM RNA, 15N, REMARK 210 13C (ONLY THE A RESIDUES), 10 REMARK 210 MM PHOSPHATE BUFFER (PH 6.8), REMARK 210 10 MM KCL, 0.02 MM EDTA, 100% REMARK 210 D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, 3D_13C-SEPARATED_ REMARK 210 NOESY, 15N, AND 13C HSQC REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ, 750 MHZ REMARK 210 SPECTROMETER MODEL : UNITYPLUS REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : FELIX 2000 REMARK 210 METHOD USED : DISTANCE GEOMETRY, MOLECULAR REMARK 210 DYNAMICS, SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 18 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : AVERAGED STRUCTURE 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: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O2' G A 1 O4' G A 2 1.58 REMARK 500 O2' G A 8 O2' U A 9 1.91 REMARK 500 O2' G A 1 C5' G A 2 1.96 REMARK 500 O2' A A 26 C5' C A 27 2.02 REMARK 500 O2' G A 32 O4' C A 33 2.05 REMARK 500 O2' G A 1 C4' G A 2 2.06 REMARK 500 O2' G A 8 O4' U A 9 2.06 REMARK 500 O2' G A 28 N7 G A 29 2.19 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. = 5.1 DEGREES REMARK 500 G A 1 C8 - N9 - C4 ANGL. DEV. = -2.4 DEGREES REMARK 500 G A 2 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 A A 5 N7 - C8 - N9 ANGL. DEV. = 3.9 DEGREES REMARK 500 G A 8 N7 - C8 - N9 ANGL. DEV. = 4.9 DEGREES REMARK 500 U A 9 C4' - C3' - O3' ANGL. DEV. = -18.3 DEGREES REMARK 500 U A 9 C4' - C3' - C2' ANGL. DEV. = -68.5 DEGREES REMARK 500 U A 9 C3' - C2' - C1' ANGL. DEV. = 9.0 DEGREES REMARK 500 U A 9 O4' - C1' - C2' ANGL. DEV. = -66.9 DEGREES REMARK 500 G A 11 N7 - C8 - N9 ANGL. DEV. = 4.9 DEGREES REMARK 500 A A 12 N7 - C8 - N9 ANGL. DEV. = 4.2 DEGREES REMARK 500 G A 13 N7 - C8 - N9 ANGL. DEV. = 4.9 DEGREES REMARK 500 A A 14 N7 - C8 - N9 ANGL. DEV. = 4.1 DEGREES REMARK 500 A A 15 N7 - C8 - N9 ANGL. DEV. = 4.1 DEGREES REMARK 500 A A 16 N7 - C8 - N9 ANGL. DEV. = 4.2 DEGREES REMARK 500 A A 17 N7 - C8 - N9 ANGL. DEV. = 4.1 DEGREES REMARK 500 G A 19 N7 - C8 - N9 ANGL. DEV. = 4.9 DEGREES REMARK 500 A A 20 N7 - C8 - N9 ANGL. DEV. = 4.2 DEGREES REMARK 500 A A 21 N7 - C8 - N9 ANGL. DEV. = 4.3 DEGREES REMARK 500 A A 22 N7 - C8 - N9 ANGL. DEV. = 4.1 DEGREES REMARK 500 C A 23 C2' - C3' - O3' ANGL. DEV. = -17.3 DEGREES REMARK 500 A A 24 N7 - C8 - N9 ANGL. DEV. = 4.3 DEGREES REMARK 500 G A 25 O4' - C1' - N9 ANGL. DEV. = 4.8 DEGREES REMARK 500 G A 25 N7 - C8 - N9 ANGL. DEV. = 4.9 DEGREES REMARK 500 G A 25 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 A A 26 N7 - C8 - N9 ANGL. DEV. = 4.0 DEGREES REMARK 500 G A 28 C4' - C3' - C2' ANGL. DEV. = -13.4 DEGREES REMARK 500 G A 28 C3' - C2' - C1' ANGL. DEV. = 7.5 DEGREES REMARK 500 G A 28 O4' - C1' - C2' ANGL. DEV. = -12.5 DEGREES REMARK 500 G A 28 O4' - C1' - N9 ANGL. DEV. = 5.2 DEGREES REMARK 500 G A 28 N7 - C8 - N9 ANGL. DEV. = 5.0 DEGREES REMARK 500 G A 28 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 G A 29 N7 - C8 - N9 ANGL. DEV. = 4.7 DEGREES REMARK 500 G A 29 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 G A 31 N7 - C8 - N9 ANGL. DEV. = 4.8 DEGREES REMARK 500 G A 32 N7 - C8 - N9 ANGL. DEV. = 4.8 DEGREES REMARK 500 C A 33 C4' - C3' - O3' ANGL. DEV. = -19.3 DEGREES REMARK 500 C A 33 C4' - C3' - C2' ANGL. DEV. = -71.5 DEGREES REMARK 500 C A 33 C3' - C2' - C1' ANGL. DEV. = 10.9 DEGREES REMARK 500 C A 33 O4' - C1' - C2' ANGL. DEV. = -64.5 DEGREES REMARK 500 C A 33 N1 - C1' - C2' ANGL. DEV. = 9.0 DEGREES REMARK 500 C A 33 O4' - C1' - N1 ANGL. DEV. = -8.1 DEGREES REMARK 500 C A 34 C3' - C2' - C1' ANGL. DEV. = 6.3 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 G A 25 0.05 SIDE_CHAIN REMARK 500 G A 29 0.05 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 6115 RELATED DB: BMRB REMARK 900 CHEMICAL SHIFTS DBREF 1T28 A 1 34 PDB 1T28 1T28 1 34 SEQRES 1 A 34 G G U C A U C G U U G A G SEQRES 2 A 34 A A A A C G A A A C A G A SEQRES 3 A 34 C G G U G G C C CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 G O2' : rot -173:sc= -21.3! USER MOD Single : A 1 G O5' : rot 180:sc= -0.052 USER MOD Single : A 2 G O2' : rot -10:sc= 0.298 USER MOD Single : A 3 U O2' : rot -157:sc= -2.38! USER MOD Single : A 4 C O2' : rot 55:sc= -10.5! USER MOD Single : A 5 A O2' : rot 16:sc= -8.85! USER MOD Single : A 6 U O2' : rot -12:sc= 0.551 USER MOD Single : A 7 C O2' : rot -137:sc= -2.08! USER MOD Single : A 8 G O2' : rot -78:sc= -3.19! USER MOD Single : A 10 U O2' : rot -17:sc= 0.394 USER MOD Single : A 11 G O2' : rot -135:sc= 0.0835 USER MOD Single : A 12 A O2' : rot 180:sc= -0.575 USER MOD Single : A 13 G O2' : rot 180:sc= -0.475 USER MOD Single : A 14 A O2' : rot -22:sc= 0.163 USER MOD Single : A 15 A O2' : rot -131:sc= 0.275 USER MOD Single : A 16 A O2' : rot -136:sc= 0.524 USER MOD Single : A 17 A O2' : rot -16:sc= 0.13 USER MOD Single : A 18 C O2' : rot -14:sc= 0.202 USER MOD Single : A 19 G O2' : rot -24:sc= 0.209 USER MOD Single : A 20 A O2' : rot -164:sc= -2.94! USER MOD Single : A 21 A O2' : rot -142:sc= -0.455! USER MOD Single : A 22 A O2' : rot -34:sc= 0.167 USER MOD Single : A 23 C O2' : rot -32:sc= 0.683 USER MOD Single : A 24 A O2' : rot -132:sc= 1.4 USER MOD Single : A 25 G O2' : rot -158:sc= -6.2! USER MOD Single : A 26 A O2' : rot 172:sc= -14.5! USER MOD Single : A 27 C O2' : rot -22:sc= 0.479 USER MOD Single : A 28 G O2' : rot 103:sc= -5.31! USER MOD Single : A 29 G O2' : rot -120:sc= -2.41! USER MOD Single : A 30 U O2' : rot 44:sc= -10.6! USER MOD Single : A 31 G O2' : rot -90:sc= 0.19 USER MOD Single : A 32 G O2' : rot -99:sc= -2.08! USER MOD Single : A 34 C O2' : rot 27:sc= 0.334 USER MOD Single : A 34 C O3' : rot -177:sc= 0.284 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 5.761 -8.170 1.468 1.00 0.00 O ATOM 2 C5' G A 1 6.796 -7.391 0.851 1.00 0.00 C ATOM 3 C4' G A 1 7.158 -6.155 1.666 1.00 0.00 C ATOM 4 O4' G A 1 7.333 -5.003 0.834 1.00 0.00 O ATOM 5 C3' G A 1 6.026 -5.744 2.596 1.00 0.00 C ATOM 6 O3' G A 1 6.134 -6.397 3.871 1.00 0.00 O ATOM 7 C2' G A 1 6.284 -4.255 2.728 1.00 0.00 C ATOM 8 O2' G A 1 7.263 -4.047 3.706 1.00 0.00 O ATOM 9 C1' G A 1 6.765 -3.788 1.366 1.00 0.00 C ATOM 10 N9 G A 1 5.604 -3.373 0.583 1.00 0.00 N ATOM 11 C8 G A 1 4.493 -4.090 0.364 1.00 0.00 C ATOM 12 N7 G A 1 3.498 -3.510 -0.217 1.00 0.00 N ATOM 13 C5 G A 1 4.004 -2.220 -0.413 1.00 0.00 C ATOM 14 C6 G A 1 3.394 -1.084 -1.010 1.00 0.00 C ATOM 15 O6 G A 1 2.262 -0.982 -1.482 1.00 0.00 O ATOM 16 N1 G A 1 4.252 0.008 -1.012 1.00 0.00 N ATOM 17 C2 G A 1 5.536 0.016 -0.504 1.00 0.00 C ATOM 18 N2 G A 1 6.206 1.162 -0.620 1.00 0.00 N ATOM 19 N3 G A 1 6.116 -1.047 0.065 1.00 0.00 N ATOM 20 C4 G A 1 5.301 -2.126 0.077 1.00 0.00 C ATOM 0 H5' G A 1 6.472 -7.085 -0.144 1.00 0.00 H new ATOM 0 H5'' G A 1 7.684 -8.010 0.721 1.00 0.00 H new ATOM 0 H4' G A 1 8.067 -6.434 2.200 1.00 0.00 H new ATOM 0 H3' G A 1 5.032 -6.002 2.231 1.00 0.00 H new ATOM 0 H2' G A 1 5.394 -3.702 3.028 1.00 0.00 H new ATOM 0 HO2' G A 1 7.356 -3.086 3.876 1.00 0.00 H new ATOM 0 HO5' G A 1 5.562 -8.950 0.909 1.00 0.00 H new ATOM 0 H1' G A 1 7.461 -2.949 1.373 1.00 0.00 H new ATOM 0 H8 G A 1 4.432 -5.125 0.666 1.00 0.00 H new ATOM 0 H1 G A 1 3.905 0.875 -1.422 1.00 0.00 H new ATOM 0 H21 G A 1 7.159 1.234 -0.265 1.00 0.00 H new ATOM 0 H22 G A 1 5.765 1.968 -1.064 1.00 0.00 H new ATOM 33 P G A 2 5.173 -5.980 5.097 1.00 0.00 P ATOM 34 OP1 G A 2 5.273 -7.022 6.143 1.00 0.00 O ATOM 35 OP2 G A 2 3.850 -5.606 4.549 1.00 0.00 O ATOM 36 O5' G A 2 5.896 -4.643 5.640 1.00 0.00 O ATOM 37 C5' G A 2 7.329 -4.536 5.598 1.00 0.00 C ATOM 38 C4' G A 2 7.817 -3.099 5.452 1.00 0.00 C ATOM 39 O4' G A 2 7.445 -2.553 4.181 1.00 0.00 O ATOM 40 C3' G A 2 7.181 -2.197 6.491 1.00 0.00 C ATOM 41 O3' G A 2 8.039 -2.313 7.642 1.00 0.00 O ATOM 42 C2' G A 2 7.230 -0.857 5.792 1.00 0.00 C ATOM 43 O2' G A 2 8.476 -0.333 6.008 1.00 0.00 O ATOM 44 C1' G A 2 7.040 -1.181 4.323 1.00 0.00 C ATOM 45 N9 G A 2 5.652 -1.000 3.934 1.00 0.00 N ATOM 46 C8 G A 2 4.618 -1.810 4.172 1.00 0.00 C ATOM 47 N7 G A 2 3.453 -1.441 3.740 1.00 0.00 N ATOM 48 C5 G A 2 3.761 -0.210 3.132 1.00 0.00 C ATOM 49 C6 G A 2 2.921 0.725 2.462 1.00 0.00 C ATOM 50 O6 G A 2 1.710 0.654 2.261 1.00 0.00 O ATOM 51 N1 G A 2 3.644 1.829 2.008 1.00 0.00 N ATOM 52 C2 G A 2 5.002 2.012 2.176 1.00 0.00 C ATOM 53 N2 G A 2 5.515 3.136 1.675 1.00 0.00 N ATOM 54 N3 G A 2 5.792 1.139 2.803 1.00 0.00 N ATOM 55 C4 G A 2 5.112 0.061 3.252 1.00 0.00 C ATOM 0 H5' G A 2 7.707 -5.128 4.765 1.00 0.00 H new ATOM 0 H5'' G A 2 7.746 -4.964 6.509 1.00 0.00 H new ATOM 0 H4' G A 2 8.900 -3.136 5.567 1.00 0.00 H new ATOM 0 H3' G A 2 6.165 -2.401 6.829 1.00 0.00 H new ATOM 0 H2' G A 2 6.482 -0.144 6.139 1.00 0.00 H new ATOM 0 HO2' G A 2 8.948 -0.875 6.675 1.00 0.00 H new ATOM 0 H1' G A 2 7.625 -0.523 3.680 1.00 0.00 H new ATOM 0 H8 G A 2 4.748 -2.740 4.706 1.00 0.00 H new ATOM 0 H1 G A 2 3.129 2.557 1.514 1.00 0.00 H new ATOM 0 H21 G A 2 6.513 3.327 1.768 1.00 0.00 H new ATOM 0 H22 G A 2 4.910 3.805 1.199 1.00 0.00 H new ATOM 67 P U A 3 7.604 -1.729 9.080 1.00 0.00 P ATOM 68 OP1 U A 3 8.658 -2.080 10.058 1.00 0.00 O ATOM 69 OP2 U A 3 6.201 -2.127 9.336 1.00 0.00 O ATOM 70 O5' U A 3 7.640 -0.133 8.849 1.00 0.00 O ATOM 71 C5' U A 3 8.820 0.655 9.086 1.00 0.00 C ATOM 72 C4' U A 3 8.416 2.075 9.487 1.00 0.00 C ATOM 73 O4' U A 3 8.010 2.814 8.330 1.00 0.00 O ATOM 74 C3' U A 3 7.178 1.998 10.368 1.00 0.00 C ATOM 75 O3' U A 3 7.796 1.883 11.665 1.00 0.00 O ATOM 76 C2' U A 3 6.463 3.280 10.058 1.00 0.00 C ATOM 77 O2' U A 3 6.939 4.256 10.914 1.00 0.00 O ATOM 78 C1' U A 3 6.781 3.524 8.587 1.00 0.00 C ATOM 79 N1 U A 3 5.730 2.940 7.756 1.00 0.00 N ATOM 80 C2 U A 3 4.804 3.758 7.135 1.00 0.00 C ATOM 81 O2 U A 3 4.801 4.980 7.271 1.00 0.00 O ATOM 82 N3 U A 3 3.868 3.104 6.347 1.00 0.00 N ATOM 83 C4 U A 3 3.795 1.734 6.136 1.00 0.00 C ATOM 84 O4 U A 3 2.917 1.257 5.422 1.00 0.00 O ATOM 85 C5 U A 3 4.814 0.978 6.832 1.00 0.00 C ATOM 86 C6 U A 3 5.719 1.598 7.607 1.00 0.00 C ATOM 0 H5' U A 3 9.438 0.682 8.189 1.00 0.00 H new ATOM 0 H5'' U A 3 9.421 0.201 9.874 1.00 0.00 H new ATOM 0 H4' U A 3 9.263 2.545 9.986 1.00 0.00 H new ATOM 0 H3' U A 3 6.440 1.203 10.258 1.00 0.00 H new ATOM 0 H2' U A 3 5.383 3.268 10.204 1.00 0.00 H new ATOM 0 HO2' U A 3 6.276 4.973 10.993 1.00 0.00 H new ATOM 0 H1' U A 3 6.858 4.589 8.366 1.00 0.00 H new ATOM 0 H3 U A 3 3.170 3.683 5.880 1.00 0.00 H new ATOM 0 H5 U A 3 4.847 -0.096 6.727 1.00 0.00 H new ATOM 0 H6 U A 3 6.459 1.006 8.126 1.00 0.00 H new ATOM 97 P C A 4 6.936 1.868 13.032 1.00 0.00 P ATOM 98 OP1 C A 4 7.880 1.933 14.171 1.00 0.00 O ATOM 99 OP2 C A 4 5.959 0.760 12.951 1.00 0.00 O ATOM 100 O5' C A 4 6.123 3.260 12.972 1.00 0.00 O ATOM 101 C5' C A 4 6.644 4.483 13.523 1.00 0.00 C ATOM 102 C4' C A 4 5.602 5.596 13.399 1.00 0.00 C ATOM 103 O4' C A 4 5.269 5.794 12.026 1.00 0.00 O ATOM 104 C3' C A 4 4.292 5.140 14.033 1.00 0.00 C ATOM 105 O3' C A 4 4.430 5.584 15.394 1.00 0.00 O ATOM 106 C2' C A 4 3.233 5.843 13.232 1.00 0.00 C ATOM 107 O2' C A 4 2.942 7.069 13.814 1.00 0.00 O ATOM 108 C1' C A 4 3.845 5.921 11.834 1.00 0.00 C ATOM 109 N1 C A 4 3.365 4.792 11.034 1.00 0.00 N ATOM 110 C2 C A 4 2.523 5.031 9.962 1.00 0.00 C ATOM 111 O2 C A 4 2.195 6.181 9.677 1.00 0.00 O ATOM 112 N3 C A 4 2.090 3.958 9.240 1.00 0.00 N ATOM 113 C4 C A 4 2.480 2.712 9.560 1.00 0.00 C ATOM 114 N4 C A 4 2.031 1.680 8.842 1.00 0.00 N ATOM 115 C5 C A 4 3.357 2.480 10.670 1.00 0.00 C ATOM 116 C6 C A 4 3.758 3.547 11.374 1.00 0.00 C ATOM 0 H5' C A 4 7.557 4.768 13.000 1.00 0.00 H new ATOM 0 H5'' C A 4 6.909 4.336 14.570 1.00 0.00 H new ATOM 0 H4' C A 4 6.016 6.489 13.867 1.00 0.00 H new ATOM 0 H3' C A 4 4.045 4.078 14.036 1.00 0.00 H new ATOM 0 H2' C A 4 2.267 5.340 13.191 1.00 0.00 H new ATOM 0 HO2' C A 4 3.767 7.590 13.910 1.00 0.00 H new ATOM 0 H1' C A 4 3.581 6.847 11.323 1.00 0.00 H new ATOM 0 H41 C A 4 2.321 0.731 9.077 1.00 0.00 H new ATOM 0 H42 C A 4 1.398 1.841 8.059 1.00 0.00 H new ATOM 0 H5 C A 4 3.682 1.483 10.929 1.00 0.00 H new ATOM 0 H6 C A 4 4.406 3.408 12.227 1.00 0.00 H new ATOM 128 P A A 5 3.204 5.506 16.441 1.00 0.00 P ATOM 129 OP1 A A 5 3.536 6.360 17.604 1.00 0.00 O ATOM 130 OP2 A A 5 2.864 4.081 16.648 1.00 0.00 O ATOM 131 O5' A A 5 1.993 6.200 15.634 1.00 0.00 O ATOM 132 C5' A A 5 1.741 7.612 15.709 1.00 0.00 C ATOM 133 C4' A A 5 0.259 7.901 15.488 1.00 0.00 C ATOM 134 O4' A A 5 -0.106 7.600 14.134 1.00 0.00 O ATOM 135 C3' A A 5 -0.573 6.949 16.333 1.00 0.00 C ATOM 136 O3' A A 5 -0.878 7.681 17.533 1.00 0.00 O ATOM 137 C2' A A 5 -1.824 6.739 15.553 1.00 0.00 C ATOM 138 O2' A A 5 -2.774 7.643 15.969 1.00 0.00 O ATOM 139 C1' A A 5 -1.354 6.869 14.115 1.00 0.00 C ATOM 140 N9 A A 5 -1.140 5.527 13.598 1.00 0.00 N ATOM 141 C8 A A 5 -0.215 4.650 13.995 1.00 0.00 C ATOM 142 N7 A A 5 -0.226 3.477 13.452 1.00 0.00 N ATOM 143 C5 A A 5 -1.317 3.591 12.576 1.00 0.00 C ATOM 144 C6 A A 5 -1.913 2.701 11.675 1.00 0.00 C ATOM 145 N6 A A 5 -1.479 1.455 11.483 1.00 0.00 N ATOM 146 N1 A A 5 -2.977 3.146 10.979 1.00 0.00 N ATOM 147 C2 A A 5 -3.430 4.390 11.155 1.00 0.00 C ATOM 148 N3 A A 5 -2.940 5.313 11.977 1.00 0.00 N ATOM 149 C4 A A 5 -1.878 4.844 12.662 1.00 0.00 C ATOM 0 H5' A A 5 2.335 8.134 14.959 1.00 0.00 H new ATOM 0 H5'' A A 5 2.051 7.992 16.683 1.00 0.00 H new ATOM 0 H4' A A 5 0.086 8.948 15.737 1.00 0.00 H new ATOM 0 H3' A A 5 -0.091 6.000 16.567 1.00 0.00 H new ATOM 0 H2' A A 5 -2.323 5.779 15.684 1.00 0.00 H new ATOM 0 HO2' A A 5 -2.342 8.359 16.480 1.00 0.00 H new ATOM 0 H1' A A 5 -2.079 7.390 13.489 1.00 0.00 H new ATOM 0 H8 A A 5 0.517 4.912 14.744 1.00 0.00 H new ATOM 0 H61 A A 5 -1.951 0.848 10.813 1.00 0.00 H new ATOM 0 H62 A A 5 -0.675 1.109 12.006 1.00 0.00 H new ATOM 0 H2 A A 5 -4.288 4.678 10.565 1.00 0.00 H new ATOM 161 P U A 6 -1.763 7.042 18.723 1.00 0.00 P ATOM 162 OP1 U A 6 -2.147 8.131 19.649 1.00 0.00 O ATOM 163 OP2 U A 6 -1.052 5.851 19.240 1.00 0.00 O ATOM 164 O5' U A 6 -3.091 6.541 17.949 1.00 0.00 O ATOM 165 C5' U A 6 -4.252 7.380 17.770 1.00 0.00 C ATOM 166 C4' U A 6 -5.402 6.562 17.173 1.00 0.00 C ATOM 167 O4' U A 6 -4.984 5.953 15.946 1.00 0.00 O ATOM 168 C3' U A 6 -5.698 5.376 18.084 1.00 0.00 C ATOM 169 O3' U A 6 -6.782 5.696 18.967 1.00 0.00 O ATOM 170 C2' U A 6 -6.179 4.299 17.160 1.00 0.00 C ATOM 171 O2' U A 6 -7.559 4.377 17.035 1.00 0.00 O ATOM 172 C1' U A 6 -5.391 4.567 15.883 1.00 0.00 C ATOM 173 N1 U A 6 -4.196 3.724 15.878 1.00 0.00 N ATOM 174 C2 U A 6 -4.088 2.695 14.962 1.00 0.00 C ATOM 175 O2 U A 6 -4.974 2.440 14.149 1.00 0.00 O ATOM 176 N3 U A 6 -2.909 1.968 15.018 1.00 0.00 N ATOM 177 C4 U A 6 -1.852 2.196 15.893 1.00 0.00 C ATOM 178 O4 U A 6 -0.843 1.495 15.854 1.00 0.00 O ATOM 179 C5 U A 6 -2.074 3.300 16.806 1.00 0.00 C ATOM 180 C6 U A 6 -3.220 3.999 16.770 1.00 0.00 C ATOM 0 H5' U A 6 -4.010 8.215 17.113 1.00 0.00 H new ATOM 0 H5'' U A 6 -4.555 7.805 18.727 1.00 0.00 H new ATOM 0 H4' U A 6 -6.251 7.232 17.042 1.00 0.00 H new ATOM 0 H3' U A 6 -4.826 5.097 18.675 1.00 0.00 H new ATOM 0 H2' U A 6 -6.011 3.275 17.495 1.00 0.00 H new ATOM 0 HO2' U A 6 -7.916 4.981 17.719 1.00 0.00 H new ATOM 0 H1' U A 6 -5.982 4.357 14.991 1.00 0.00 H new ATOM 0 H3 U A 6 -2.807 1.197 14.358 1.00 0.00 H new ATOM 0 H5 U A 6 -1.310 3.563 17.522 1.00 0.00 H new ATOM 0 H6 U A 6 -3.365 4.804 17.475 1.00 0.00 H new ATOM 191 P C A 7 -6.569 5.780 20.562 1.00 0.00 P ATOM 192 OP1 C A 7 -7.091 7.084 21.030 1.00 0.00 O ATOM 193 OP2 C A 7 -5.172 5.395 20.864 1.00 0.00 O ATOM 194 O5' C A 7 -7.542 4.618 21.114 1.00 0.00 O ATOM 195 C5' C A 7 -8.880 4.463 20.617 1.00 0.00 C ATOM 196 C4' C A 7 -9.347 3.011 20.733 1.00 0.00 C ATOM 197 O4' C A 7 -9.250 2.331 19.477 1.00 0.00 O ATOM 198 C3' C A 7 -8.427 2.232 21.661 1.00 0.00 C ATOM 199 O3' C A 7 -8.991 2.333 22.977 1.00 0.00 O ATOM 200 C2' C A 7 -8.506 0.824 21.146 1.00 0.00 C ATOM 201 O2' C A 7 -9.513 0.141 21.811 1.00 0.00 O ATOM 202 C1' C A 7 -8.720 0.996 19.646 1.00 0.00 C ATOM 203 N1 C A 7 -7.435 0.843 18.960 1.00 0.00 N ATOM 204 C2 C A 7 -7.236 -0.272 18.162 1.00 0.00 C ATOM 205 O2 C A 7 -8.149 -1.076 17.983 1.00 0.00 O ATOM 206 N3 C A 7 -6.012 -0.441 17.592 1.00 0.00 N ATOM 207 C4 C A 7 -5.031 0.450 17.800 1.00 0.00 C ATOM 208 N4 C A 7 -3.838 0.253 17.238 1.00 0.00 N ATOM 209 C5 C A 7 -5.245 1.599 18.623 1.00 0.00 C ATOM 210 C6 C A 7 -6.458 1.747 19.179 1.00 0.00 C ATOM 0 H5' C A 7 -8.923 4.780 19.575 1.00 0.00 H new ATOM 0 H5'' C A 7 -9.556 5.111 21.175 1.00 0.00 H new ATOM 0 H4' C A 7 -10.375 3.051 21.094 1.00 0.00 H new ATOM 0 H3' C A 7 -7.395 2.581 21.697 1.00 0.00 H new ATOM 0 H2' C A 7 -7.619 0.216 21.322 1.00 0.00 H new ATOM 0 HO2' C A 7 -9.200 -0.759 22.043 1.00 0.00 H new ATOM 0 H1' C A 7 -9.403 0.256 19.228 1.00 0.00 H new ATOM 0 H41 C A 7 -3.086 0.925 17.390 1.00 0.00 H new ATOM 0 H42 C A 7 -3.678 -0.569 16.656 1.00 0.00 H new ATOM 0 H5 C A 7 -4.460 2.321 18.791 1.00 0.00 H new ATOM 0 H6 C A 7 -6.654 2.601 19.810 1.00 0.00 H new ATOM 222 P G A 8 -8.060 2.337 24.291 1.00 0.00 P ATOM 223 OP1 G A 8 -8.626 3.308 25.254 1.00 0.00 O ATOM 224 OP2 G A 8 -6.649 2.463 23.861 1.00 0.00 O ATOM 225 O5' G A 8 -8.273 0.853 24.889 1.00 0.00 O ATOM 226 C5' G A 8 -9.476 0.103 24.638 1.00 0.00 C ATOM 227 C4' G A 8 -9.211 -1.398 24.623 1.00 0.00 C ATOM 228 O4' G A 8 -8.978 -1.863 23.288 1.00 0.00 O ATOM 229 C3' G A 8 -7.945 -1.707 25.403 1.00 0.00 C ATOM 230 O3' G A 8 -8.542 -1.751 26.711 1.00 0.00 O ATOM 231 C2' G A 8 -7.449 -2.948 24.739 1.00 0.00 C ATOM 232 O2' G A 8 -7.920 -4.051 25.409 1.00 0.00 O ATOM 233 C1' G A 8 -7.883 -2.806 23.287 1.00 0.00 C ATOM 234 N9 G A 8 -6.750 -2.288 22.524 1.00 0.00 N ATOM 235 C8 G A 8 -6.130 -1.114 22.695 1.00 0.00 C ATOM 236 N7 G A 8 -5.076 -0.877 21.989 1.00 0.00 N ATOM 237 C5 G A 8 -4.968 -2.057 21.242 1.00 0.00 C ATOM 238 C6 G A 8 -4.004 -2.438 20.270 1.00 0.00 C ATOM 239 O6 G A 8 -3.039 -1.795 19.862 1.00 0.00 O ATOM 240 N1 G A 8 -4.260 -3.708 19.767 1.00 0.00 N ATOM 241 C2 G A 8 -5.316 -4.516 20.146 1.00 0.00 C ATOM 242 N2 G A 8 -5.397 -5.704 19.545 1.00 0.00 N ATOM 243 N3 G A 8 -6.229 -4.164 21.059 1.00 0.00 N ATOM 244 C4 G A 8 -5.997 -2.931 21.565 1.00 0.00 C ATOM 0 H5' G A 8 -9.902 0.407 23.682 1.00 0.00 H new ATOM 0 H5'' G A 8 -10.216 0.334 25.404 1.00 0.00 H new ATOM 0 H4' G A 8 -10.085 -1.883 25.057 1.00 0.00 H new ATOM 0 H3' G A 8 -7.061 -1.071 25.451 1.00 0.00 H new ATOM 0 H2' G A 8 -6.368 -3.085 24.763 1.00 0.00 H new ATOM 0 HO2' G A 8 -7.393 -4.189 26.224 1.00 0.00 H new ATOM 0 H1' G A 8 -8.196 -3.750 22.840 1.00 0.00 H new ATOM 0 H8 G A 8 -6.501 -0.387 23.402 1.00 0.00 H new ATOM 0 H1 G A 8 -3.618 -4.073 19.063 1.00 0.00 H new ATOM 0 H21 G A 8 -6.154 -6.345 19.782 1.00 0.00 H new ATOM 0 H22 G A 8 -4.702 -5.971 18.848 1.00 0.00 H new ATOM 256 P U A 9 -7.714 -1.329 28.028 1.00 0.00 P ATOM 257 OP1 U A 9 -8.674 -1.104 29.133 1.00 0.00 O ATOM 258 OP2 U A 9 -6.747 -0.271 27.658 1.00 0.00 O ATOM 259 O5' U A 9 -6.902 -2.677 28.327 1.00 0.00 O ATOM 260 C5' U A 9 -7.598 -3.892 28.618 1.00 0.00 C ATOM 261 C4' U A 9 -6.786 -5.094 28.136 1.00 0.00 C ATOM 262 O4' U A 9 -6.694 -5.105 26.691 1.00 0.00 O ATOM 263 C3' U A 9 -5.350 -4.970 28.546 1.00 0.00 C ATOM 264 O3' U A 9 -5.676 -5.339 29.903 1.00 0.00 O ATOM 265 C2' U A 9 -6.324 -5.512 27.506 1.00 0.00 C ATOM 266 O2' U A 9 -7.309 -4.483 27.165 1.00 0.00 O ATOM 267 C1' U A 9 -5.589 -5.913 26.254 1.00 0.00 C ATOM 268 N1 U A 9 -4.661 -4.957 25.594 1.00 0.00 N ATOM 269 C2 U A 9 -3.812 -5.448 24.617 1.00 0.00 C ATOM 270 O2 U A 9 -3.768 -6.641 24.325 1.00 0.00 O ATOM 271 N3 U A 9 -3.012 -4.510 23.983 1.00 0.00 N ATOM 272 C4 U A 9 -2.993 -3.149 24.241 1.00 0.00 C ATOM 273 O4 U A 9 -2.244 -2.402 23.616 1.00 0.00 O ATOM 274 C5 U A 9 -3.913 -2.737 25.278 1.00 0.00 C ATOM 275 C6 U A 9 -4.691 -3.628 25.909 1.00 0.00 C ATOM 0 H5' U A 9 -8.574 -3.885 28.133 1.00 0.00 H new ATOM 0 H5'' U A 9 -7.775 -3.970 29.691 1.00 0.00 H new ATOM 0 H4' U A 9 -7.285 -5.970 28.552 1.00 0.00 H new ATOM 0 H3' U A 9 -4.331 -4.582 28.555 1.00 0.00 H new ATOM 0 H2' U A 9 -6.825 -6.384 27.927 1.00 0.00 H new ATOM 0 H1' U A 9 -5.194 -6.832 25.822 1.00 0.00 H new ATOM 0 H3 U A 9 -2.379 -4.853 23.260 1.00 0.00 H new ATOM 0 H5 U A 9 -3.974 -1.693 25.549 1.00 0.00 H new ATOM 0 H6 U A 9 -5.359 -3.286 26.686 1.00 0.00 H new ATOM 286 P U A 10 -4.557 -5.296 31.063 1.00 0.00 P ATOM 287 OP1 U A 10 -4.922 -6.293 32.095 1.00 0.00 O ATOM 288 OP2 U A 10 -4.344 -3.883 31.448 1.00 0.00 O ATOM 289 O5' U A 10 -3.230 -5.816 30.306 1.00 0.00 O ATOM 290 C5' U A 10 -3.197 -7.097 29.664 1.00 0.00 C ATOM 291 C4' U A 10 -2.131 -7.148 28.567 1.00 0.00 C ATOM 292 O4' U A 10 -2.111 -5.940 27.794 1.00 0.00 O ATOM 293 C3' U A 10 -0.731 -7.251 29.158 1.00 0.00 C ATOM 294 O3' U A 10 -0.367 -8.618 29.395 1.00 0.00 O ATOM 295 C2' U A 10 0.129 -6.626 28.073 1.00 0.00 C ATOM 296 O2' U A 10 0.493 -7.591 27.079 1.00 0.00 O ATOM 297 C1' U A 10 -0.767 -5.536 27.483 1.00 0.00 C ATOM 298 N1 U A 10 -0.459 -4.203 28.064 1.00 0.00 N ATOM 299 C2 U A 10 -1.492 -3.527 28.692 1.00 0.00 C ATOM 300 O2 U A 10 -2.629 -3.984 28.758 1.00 0.00 O ATOM 301 N3 U A 10 -1.173 -2.295 29.235 1.00 0.00 N ATOM 302 C4 U A 10 0.068 -1.686 29.207 1.00 0.00 C ATOM 303 O4 U A 10 0.237 -0.584 29.726 1.00 0.00 O ATOM 304 C5 U A 10 1.087 -2.457 28.533 1.00 0.00 C ATOM 305 C6 U A 10 0.803 -3.666 27.991 1.00 0.00 C ATOM 0 H5' U A 10 -4.174 -7.314 29.233 1.00 0.00 H new ATOM 0 H5'' U A 10 -2.996 -7.871 30.405 1.00 0.00 H new ATOM 0 H4' U A 10 -2.385 -8.016 27.959 1.00 0.00 H new ATOM 0 H3' U A 10 -0.628 -6.761 30.126 1.00 0.00 H new ATOM 0 H2' U A 10 1.071 -6.235 28.457 1.00 0.00 H new ATOM 0 HO2' U A 10 0.344 -8.494 27.430 1.00 0.00 H new ATOM 0 H1' U A 10 -0.614 -5.431 26.409 1.00 0.00 H new ATOM 0 H3 U A 10 -1.925 -1.787 29.701 1.00 0.00 H new ATOM 0 H5 U A 10 2.090 -2.064 28.460 1.00 0.00 H new ATOM 0 H6 U A 10 1.585 -4.219 27.491 1.00 0.00 H new ATOM 316 P G A 11 0.148 -9.095 30.845 1.00 0.00 P ATOM 317 OP1 G A 11 0.109 -10.575 30.886 1.00 0.00 O ATOM 318 OP2 G A 11 -0.571 -8.311 31.875 1.00 0.00 O ATOM 319 O5' G A 11 1.691 -8.630 30.844 1.00 0.00 O ATOM 320 C5' G A 11 2.662 -9.304 30.027 1.00 0.00 C ATOM 321 C4' G A 11 4.092 -9.029 30.478 1.00 0.00 C ATOM 322 O4' G A 11 4.769 -8.152 29.568 1.00 0.00 O ATOM 323 C3' G A 11 4.124 -8.292 31.813 1.00 0.00 C ATOM 324 O3' G A 11 4.061 -9.200 32.923 1.00 0.00 O ATOM 325 C2' G A 11 5.477 -7.608 31.712 1.00 0.00 C ATOM 326 O2' G A 11 6.498 -8.522 32.030 1.00 0.00 O ATOM 327 C1' G A 11 5.591 -7.193 30.253 1.00 0.00 C ATOM 328 N9 G A 11 5.060 -5.845 30.070 1.00 0.00 N ATOM 329 C8 G A 11 3.803 -5.436 30.260 1.00 0.00 C ATOM 330 N7 G A 11 3.539 -4.184 30.085 1.00 0.00 N ATOM 331 C5 G A 11 4.798 -3.682 29.730 1.00 0.00 C ATOM 332 C6 G A 11 5.195 -2.357 29.404 1.00 0.00 C ATOM 333 O6 G A 11 4.503 -1.342 29.363 1.00 0.00 O ATOM 334 N1 G A 11 6.552 -2.290 29.108 1.00 0.00 N ATOM 335 C2 G A 11 7.424 -3.362 29.122 1.00 0.00 C ATOM 336 N2 G A 11 8.692 -3.096 28.808 1.00 0.00 N ATOM 337 N3 G A 11 7.058 -4.611 29.427 1.00 0.00 N ATOM 338 C4 G A 11 5.740 -4.700 29.719 1.00 0.00 C ATOM 0 H5' G A 11 2.543 -8.987 28.991 1.00 0.00 H new ATOM 0 H5'' G A 11 2.475 -10.377 30.056 1.00 0.00 H new ATOM 0 H4' G A 11 4.568 -10.008 30.537 1.00 0.00 H new ATOM 0 H3' G A 11 3.286 -7.616 31.984 1.00 0.00 H new ATOM 0 H2' G A 11 5.569 -6.762 32.394 1.00 0.00 H new ATOM 0 HO2' G A 11 7.144 -8.095 32.631 1.00 0.00 H new ATOM 0 H1' G A 11 6.619 -7.176 29.890 1.00 0.00 H new ATOM 0 H8 G A 11 3.030 -6.132 30.551 1.00 0.00 H new ATOM 0 H1 G A 11 6.934 -1.377 28.861 1.00 0.00 H new ATOM 0 H21 G A 11 9.384 -3.846 28.801 1.00 0.00 H new ATOM 0 H22 G A 11 8.970 -2.143 28.575 1.00 0.00 H new ATOM 350 P A A 12 3.792 -8.661 34.419 1.00 0.00 P ATOM 351 OP1 A A 12 3.602 -9.832 35.305 1.00 0.00 O ATOM 352 OP2 A A 12 2.752 -7.611 34.354 1.00 0.00 O ATOM 353 O5' A A 12 5.193 -7.960 34.803 1.00 0.00 O ATOM 354 C5' A A 12 6.370 -8.744 35.035 1.00 0.00 C ATOM 355 C4' A A 12 7.604 -7.863 35.241 1.00 0.00 C ATOM 356 O4' A A 12 7.859 -7.036 34.097 1.00 0.00 O ATOM 357 C3' A A 12 7.400 -6.876 36.386 1.00 0.00 C ATOM 358 O3' A A 12 7.723 -7.466 37.654 1.00 0.00 O ATOM 359 C2' A A 12 8.388 -5.793 35.987 1.00 0.00 C ATOM 360 O2' A A 12 9.691 -6.179 36.352 1.00 0.00 O ATOM 361 C1' A A 12 8.279 -5.714 34.472 1.00 0.00 C ATOM 362 N9 A A 12 7.268 -4.730 34.092 1.00 0.00 N ATOM 363 C8 A A 12 5.958 -4.776 34.344 1.00 0.00 C ATOM 364 N7 A A 12 5.231 -3.782 33.955 1.00 0.00 N ATOM 365 C5 A A 12 6.194 -2.955 33.361 1.00 0.00 C ATOM 366 C6 A A 12 6.119 -1.708 32.729 1.00 0.00 C ATOM 367 N6 A A 12 4.979 -1.034 32.578 1.00 0.00 N ATOM 368 N1 A A 12 7.265 -1.183 32.259 1.00 0.00 N ATOM 369 C2 A A 12 8.419 -1.841 32.399 1.00 0.00 C ATOM 370 N3 A A 12 8.604 -3.024 32.979 1.00 0.00 N ATOM 371 C4 A A 12 7.443 -3.529 33.441 1.00 0.00 C ATOM 0 H5' A A 12 6.536 -9.411 34.189 1.00 0.00 H new ATOM 0 H5'' A A 12 6.221 -9.373 35.913 1.00 0.00 H new ATOM 0 H4' A A 12 8.421 -8.557 35.436 1.00 0.00 H new ATOM 0 H3' A A 12 6.376 -6.526 36.518 1.00 0.00 H new ATOM 0 H2' A A 12 8.180 -4.839 36.471 1.00 0.00 H new ATOM 0 HO2' A A 12 10.325 -5.478 36.092 1.00 0.00 H new ATOM 0 H1' A A 12 9.208 -5.410 33.989 1.00 0.00 H new ATOM 0 H8 A A 12 5.519 -5.619 34.858 1.00 0.00 H new ATOM 0 H61 A A 12 4.980 -0.128 32.109 1.00 0.00 H new ATOM 0 H62 A A 12 4.105 -1.424 32.931 1.00 0.00 H new ATOM 0 H2 A A 12 9.298 -1.360 31.997 1.00 0.00 H new ATOM 383 P G A 13 7.307 -6.742 39.034 1.00 0.00 P ATOM 384 OP1 G A 13 7.605 -7.668 40.150 1.00 0.00 O ATOM 385 OP2 G A 13 5.941 -6.194 38.877 1.00 0.00 O ATOM 386 O5' G A 13 8.339 -5.506 39.113 1.00 0.00 O ATOM 387 C5' G A 13 9.736 -5.727 39.368 1.00 0.00 C ATOM 388 C4' G A 13 10.542 -4.432 39.357 1.00 0.00 C ATOM 389 O4' G A 13 10.509 -3.802 38.069 1.00 0.00 O ATOM 390 C3' G A 13 9.945 -3.396 40.304 1.00 0.00 C ATOM 391 O3' G A 13 10.427 -3.572 41.645 1.00 0.00 O ATOM 392 C2' G A 13 10.461 -2.117 39.669 1.00 0.00 C ATOM 393 O2' G A 13 11.798 -1.901 40.050 1.00 0.00 O ATOM 394 C1' G A 13 10.386 -2.374 38.171 1.00 0.00 C ATOM 395 N9 G A 13 9.095 -1.934 37.649 1.00 0.00 N ATOM 396 C8 G A 13 7.890 -2.422 37.953 1.00 0.00 C ATOM 397 N7 G A 13 6.857 -1.870 37.410 1.00 0.00 N ATOM 398 C5 G A 13 7.453 -0.867 36.634 1.00 0.00 C ATOM 399 C6 G A 13 6.860 0.104 35.783 1.00 0.00 C ATOM 400 O6 G A 13 5.668 0.279 35.540 1.00 0.00 O ATOM 401 N1 G A 13 7.819 0.918 35.193 1.00 0.00 N ATOM 402 C2 G A 13 9.183 0.815 35.392 1.00 0.00 C ATOM 403 N2 G A 13 9.945 1.690 34.734 1.00 0.00 N ATOM 404 N3 G A 13 9.749 -0.097 36.190 1.00 0.00 N ATOM 405 C4 G A 13 8.833 -0.901 36.776 1.00 0.00 C ATOM 0 H5' G A 13 10.136 -6.407 38.616 1.00 0.00 H new ATOM 0 H5'' G A 13 9.853 -6.216 40.335 1.00 0.00 H new ATOM 0 H4' G A 13 11.552 -4.721 39.646 1.00 0.00 H new ATOM 0 H3' G A 13 8.861 -3.437 40.411 1.00 0.00 H new ATOM 0 H2' G A 13 9.888 -1.241 39.971 1.00 0.00 H new ATOM 0 HO2' G A 13 12.127 -1.075 39.637 1.00 0.00 H new ATOM 0 H1' G A 13 11.149 -1.840 37.605 1.00 0.00 H new ATOM 0 H8 G A 13 7.783 -3.254 38.633 1.00 0.00 H new ATOM 0 H1 G A 13 7.490 1.650 34.563 1.00 0.00 H new ATOM 0 H21 G A 13 10.959 1.664 34.840 1.00 0.00 H new ATOM 0 H22 G A 13 9.514 2.385 34.125 1.00 0.00 H new ATOM 417 P A A 14 9.712 -2.832 42.886 1.00 0.00 P ATOM 418 OP1 A A 14 10.300 -3.357 44.139 1.00 0.00 O ATOM 419 OP2 A A 14 8.247 -2.889 42.680 1.00 0.00 O ATOM 420 O5' A A 14 10.186 -1.301 42.708 1.00 0.00 O ATOM 421 C5' A A 14 11.531 -0.908 43.008 1.00 0.00 C ATOM 422 C4' A A 14 11.695 0.612 42.973 1.00 0.00 C ATOM 423 O4' A A 14 11.592 1.122 41.638 1.00 0.00 O ATOM 424 C3' A A 14 10.572 1.311 43.733 1.00 0.00 C ATOM 425 O3' A A 14 10.868 1.422 45.133 1.00 0.00 O ATOM 426 C2' A A 14 10.573 2.666 43.046 1.00 0.00 C ATOM 427 O2' A A 14 11.607 3.464 43.568 1.00 0.00 O ATOM 428 C1' A A 14 10.850 2.351 41.582 1.00 0.00 C ATOM 429 N9 A A 14 9.592 2.154 40.864 1.00 0.00 N ATOM 430 C8 A A 14 8.686 1.194 41.067 1.00 0.00 C ATOM 431 N7 A A 14 7.613 1.214 40.348 1.00 0.00 N ATOM 432 C5 A A 14 7.835 2.349 39.556 1.00 0.00 C ATOM 433 C6 A A 14 7.084 2.970 38.552 1.00 0.00 C ATOM 434 N6 A A 14 5.895 2.522 38.146 1.00 0.00 N ATOM 435 N1 A A 14 7.604 4.073 37.982 1.00 0.00 N ATOM 436 C2 A A 14 8.793 4.539 38.373 1.00 0.00 C ATOM 437 N3 A A 14 9.587 4.031 39.312 1.00 0.00 N ATOM 438 C4 A A 14 9.044 2.929 39.867 1.00 0.00 C ATOM 0 H5' A A 14 12.213 -1.365 42.290 1.00 0.00 H new ATOM 0 H5'' A A 14 11.809 -1.282 43.994 1.00 0.00 H new ATOM 0 H4' A A 14 12.674 0.804 43.412 1.00 0.00 H new ATOM 0 H3' A A 14 9.614 0.792 43.708 1.00 0.00 H new ATOM 0 H2' A A 14 9.638 3.208 43.187 1.00 0.00 H new ATOM 0 HO2' A A 14 11.857 3.135 44.457 1.00 0.00 H new ATOM 0 H1' A A 14 11.385 3.147 41.064 1.00 0.00 H new ATOM 0 H8 A A 14 8.845 0.425 41.809 1.00 0.00 H new ATOM 0 H61 A A 14 5.389 3.014 37.409 1.00 0.00 H new ATOM 0 H62 A A 14 5.492 1.688 38.572 1.00 0.00 H new ATOM 0 H2 A A 14 9.149 5.427 37.871 1.00 0.00 H new ATOM 450 P A A 15 9.832 0.877 46.241 1.00 0.00 P ATOM 451 OP1 A A 15 10.565 0.711 47.517 1.00 0.00 O ATOM 452 OP2 A A 15 9.092 -0.266 45.663 1.00 0.00 O ATOM 453 O5' A A 15 8.808 2.112 46.402 1.00 0.00 O ATOM 454 C5' A A 15 9.100 3.197 47.290 1.00 0.00 C ATOM 455 C4' A A 15 7.859 4.046 47.569 1.00 0.00 C ATOM 456 O4' A A 15 7.855 5.241 46.779 1.00 0.00 O ATOM 457 C3' A A 15 6.583 3.315 47.165 1.00 0.00 C ATOM 458 O3' A A 15 6.103 2.492 48.239 1.00 0.00 O ATOM 459 C2' A A 15 5.660 4.488 46.878 1.00 0.00 C ATOM 460 O2' A A 15 5.118 4.973 48.081 1.00 0.00 O ATOM 461 C1' A A 15 6.554 5.549 46.253 1.00 0.00 C ATOM 462 N9 A A 15 6.551 5.418 44.798 1.00 0.00 N ATOM 463 C8 A A 15 6.994 4.385 44.077 1.00 0.00 C ATOM 464 N7 A A 15 6.866 4.445 42.793 1.00 0.00 N ATOM 465 C5 A A 15 6.248 5.693 42.637 1.00 0.00 C ATOM 466 C6 A A 15 5.814 6.407 41.514 1.00 0.00 C ATOM 467 N6 A A 15 5.938 5.952 40.267 1.00 0.00 N ATOM 468 N1 A A 15 5.248 7.609 41.726 1.00 0.00 N ATOM 469 C2 A A 15 5.113 8.084 42.966 1.00 0.00 C ATOM 470 N3 A A 15 5.487 7.494 44.098 1.00 0.00 N ATOM 471 C4 A A 15 6.052 6.293 43.860 1.00 0.00 C ATOM 0 H5' A A 15 9.880 3.823 46.856 1.00 0.00 H new ATOM 0 H5'' A A 15 9.492 2.805 48.228 1.00 0.00 H new ATOM 0 H4' A A 15 7.889 4.260 48.637 1.00 0.00 H new ATOM 0 H3' A A 15 6.690 2.626 46.327 1.00 0.00 H new ATOM 0 H2' A A 15 4.830 4.211 46.228 1.00 0.00 H new ATOM 0 HO2' A A 15 4.147 5.066 47.988 1.00 0.00 H new ATOM 0 H1' A A 15 6.233 6.567 46.476 1.00 0.00 H new ATOM 0 H8 A A 15 7.445 3.527 44.552 1.00 0.00 H new ATOM 0 H61 A A 15 5.604 6.514 39.484 1.00 0.00 H new ATOM 0 H62 A A 15 6.367 5.042 40.096 1.00 0.00 H new ATOM 0 H2 A A 15 4.649 9.055 43.061 1.00 0.00 H new ATOM 483 P A A 16 5.030 1.319 47.968 1.00 0.00 P ATOM 484 OP1 A A 16 4.939 0.485 49.187 1.00 0.00 O ATOM 485 OP2 A A 16 5.351 0.689 46.667 1.00 0.00 O ATOM 486 O5' A A 16 3.647 2.132 47.806 1.00 0.00 O ATOM 487 C5' A A 16 3.059 2.811 48.923 1.00 0.00 C ATOM 488 C4' A A 16 1.850 3.647 48.498 1.00 0.00 C ATOM 489 O4' A A 16 2.229 4.696 47.598 1.00 0.00 O ATOM 490 C3' A A 16 0.844 2.812 47.713 1.00 0.00 C ATOM 491 O3' A A 16 -0.084 2.153 48.589 1.00 0.00 O ATOM 492 C2' A A 16 0.173 3.890 46.878 1.00 0.00 C ATOM 493 O2' A A 16 -0.805 4.546 47.646 1.00 0.00 O ATOM 494 C1' A A 16 1.287 4.865 46.526 1.00 0.00 C ATOM 495 N9 A A 16 1.896 4.496 45.251 1.00 0.00 N ATOM 496 C8 A A 16 2.564 3.376 44.968 1.00 0.00 C ATOM 497 N7 A A 16 2.994 3.216 43.760 1.00 0.00 N ATOM 498 C5 A A 16 2.547 4.398 43.153 1.00 0.00 C ATOM 499 C6 A A 16 2.657 4.899 41.850 1.00 0.00 C ATOM 500 N6 A A 16 3.279 4.247 40.868 1.00 0.00 N ATOM 501 N1 A A 16 2.100 6.098 41.600 1.00 0.00 N ATOM 502 C2 A A 16 1.471 6.767 42.569 1.00 0.00 C ATOM 503 N3 A A 16 1.308 6.387 43.833 1.00 0.00 N ATOM 504 C4 A A 16 1.874 5.185 44.059 1.00 0.00 C ATOM 0 H5' A A 16 3.803 3.456 49.390 1.00 0.00 H new ATOM 0 H5'' A A 16 2.753 2.082 49.673 1.00 0.00 H new ATOM 0 H4' A A 16 1.427 4.035 49.425 1.00 0.00 H new ATOM 0 H3' A A 16 1.279 2.001 47.129 1.00 0.00 H new ATOM 0 H2' A A 16 -0.316 3.483 45.993 1.00 0.00 H new ATOM 0 HO2' A A 16 -1.619 4.659 47.112 1.00 0.00 H new ATOM 0 H1' A A 16 0.941 5.893 46.420 1.00 0.00 H new ATOM 0 H8 A A 16 2.740 2.626 45.725 1.00 0.00 H new ATOM 0 H61 A A 16 3.330 4.658 39.936 1.00 0.00 H new ATOM 0 H62 A A 16 3.704 3.337 41.049 1.00 0.00 H new ATOM 0 H2 A A 16 1.048 7.722 42.296 1.00 0.00 H new ATOM 516 P A A 17 -1.043 0.976 48.045 1.00 0.00 P ATOM 517 OP1 A A 17 -1.747 0.381 49.204 1.00 0.00 O ATOM 518 OP2 A A 17 -0.251 0.111 47.142 1.00 0.00 O ATOM 519 O5' A A 17 -2.124 1.778 47.155 1.00 0.00 O ATOM 520 C5' A A 17 -3.103 2.624 47.772 1.00 0.00 C ATOM 521 C4' A A 17 -3.859 3.458 46.735 1.00 0.00 C ATOM 522 O4' A A 17 -2.964 4.260 45.953 1.00 0.00 O ATOM 523 C3' A A 17 -4.570 2.571 45.717 1.00 0.00 C ATOM 524 O3' A A 17 -5.852 2.163 46.218 1.00 0.00 O ATOM 525 C2' A A 17 -4.659 3.526 44.538 1.00 0.00 C ATOM 526 O2' A A 17 -5.736 4.411 44.723 1.00 0.00 O ATOM 527 C1' A A 17 -3.344 4.295 44.568 1.00 0.00 C ATOM 528 N9 A A 17 -2.345 3.611 43.750 1.00 0.00 N ATOM 529 C8 A A 17 -1.827 2.398 43.954 1.00 0.00 C ATOM 530 N7 A A 17 -0.979 1.949 43.089 1.00 0.00 N ATOM 531 C5 A A 17 -0.926 3.014 42.180 1.00 0.00 C ATOM 532 C6 A A 17 -0.211 3.217 40.994 1.00 0.00 C ATOM 533 N6 A A 17 0.632 2.318 40.487 1.00 0.00 N ATOM 534 N1 A A 17 -0.398 4.384 40.352 1.00 0.00 N ATOM 535 C2 A A 17 -1.238 5.299 40.842 1.00 0.00 C ATOM 536 N3 A A 17 -1.964 5.211 41.953 1.00 0.00 N ATOM 537 C4 A A 17 -1.760 4.035 42.578 1.00 0.00 C ATOM 0 H5' A A 17 -2.614 3.286 48.487 1.00 0.00 H new ATOM 0 H5'' A A 17 -3.810 2.014 48.335 1.00 0.00 H new ATOM 0 H4' A A 17 -4.559 4.066 47.309 1.00 0.00 H new ATOM 0 H3' A A 17 -4.076 1.630 45.473 1.00 0.00 H new ATOM 0 H2' A A 17 -4.818 3.010 43.591 1.00 0.00 H new ATOM 0 HO2' A A 17 -6.331 4.061 45.418 1.00 0.00 H new ATOM 0 H1' A A 17 -3.431 5.309 44.177 1.00 0.00 H new ATOM 0 H8 A A 17 -2.108 1.810 44.815 1.00 0.00 H new ATOM 0 H61 A A 17 1.128 2.517 39.618 1.00 0.00 H new ATOM 0 H62 A A 17 0.781 1.431 40.968 1.00 0.00 H new ATOM 0 H2 A A 17 -1.339 6.212 40.273 1.00 0.00 H new ATOM 549 P C A 18 -6.824 1.216 45.345 1.00 0.00 P ATOM 550 OP1 C A 18 -7.221 0.063 46.184 1.00 0.00 O ATOM 551 OP2 C A 18 -6.191 0.985 44.028 1.00 0.00 O ATOM 552 O5' C A 18 -8.120 2.150 45.124 1.00 0.00 O ATOM 553 C5' C A 18 -9.160 2.205 46.108 1.00 0.00 C ATOM 554 C4' C A 18 -10.369 3.000 45.614 1.00 0.00 C ATOM 555 O4' C A 18 -10.377 4.328 46.154 1.00 0.00 O ATOM 556 C3' C A 18 -10.337 3.187 44.102 1.00 0.00 C ATOM 557 O3' C A 18 -10.961 2.083 43.431 1.00 0.00 O ATOM 558 C2' C A 18 -11.135 4.468 43.917 1.00 0.00 C ATOM 559 O2' C A 18 -12.540 4.200 43.832 1.00 0.00 O ATOM 560 C1' C A 18 -10.801 5.282 45.167 1.00 0.00 C ATOM 561 N1 C A 18 -9.745 6.287 44.899 1.00 0.00 N ATOM 562 C2 C A 18 -10.134 7.479 44.300 1.00 0.00 C ATOM 563 O2 C A 18 -11.313 7.665 44.005 1.00 0.00 O ATOM 564 N3 C A 18 -9.181 8.419 44.053 1.00 0.00 N ATOM 565 C4 C A 18 -7.900 8.205 44.379 1.00 0.00 C ATOM 566 N4 C A 18 -6.995 9.150 44.125 1.00 0.00 N ATOM 567 C5 C A 18 -7.493 6.980 44.997 1.00 0.00 C ATOM 568 C6 C A 18 -8.441 6.054 45.237 1.00 0.00 C ATOM 0 H5' C A 18 -8.774 2.660 47.020 1.00 0.00 H new ATOM 0 H5'' C A 18 -9.471 1.192 46.365 1.00 0.00 H new ATOM 0 H4' C A 18 -11.241 2.428 45.930 1.00 0.00 H new ATOM 0 H3' C A 18 -9.330 3.238 43.688 1.00 0.00 H new ATOM 0 H2' C A 18 -10.886 4.990 42.993 1.00 0.00 H new ATOM 0 HO2' C A 18 -12.682 3.242 43.680 1.00 0.00 H new ATOM 0 H1' C A 18 -11.666 5.850 45.509 1.00 0.00 H new ATOM 0 H41 C A 18 -6.016 8.998 44.369 1.00 0.00 H new ATOM 0 H42 C A 18 -7.281 10.025 43.687 1.00 0.00 H new ATOM 0 H5 C A 18 -6.461 6.804 45.262 1.00 0.00 H new ATOM 0 H6 C A 18 -8.168 5.118 45.701 1.00 0.00 H new ATOM 580 P G A 19 -10.333 1.475 42.076 1.00 0.00 P ATOM 581 OP1 G A 19 -11.103 0.264 41.712 1.00 0.00 O ATOM 582 OP2 G A 19 -8.864 1.391 42.243 1.00 0.00 O ATOM 583 O5' G A 19 -10.651 2.622 40.989 1.00 0.00 O ATOM 584 C5' G A 19 -12.003 2.917 40.600 1.00 0.00 C ATOM 585 C4' G A 19 -12.123 4.267 39.902 1.00 0.00 C ATOM 586 O4' G A 19 -11.543 5.314 40.689 1.00 0.00 O ATOM 587 C3' G A 19 -11.338 4.290 38.593 1.00 0.00 C ATOM 588 O3' G A 19 -12.137 3.820 37.496 1.00 0.00 O ATOM 589 C2' G A 19 -11.030 5.773 38.467 1.00 0.00 C ATOM 590 O2' G A 19 -12.139 6.445 37.923 1.00 0.00 O ATOM 591 C1' G A 19 -10.791 6.245 39.894 1.00 0.00 C ATOM 592 N9 G A 19 -9.371 6.159 40.222 1.00 0.00 N ATOM 593 C8 G A 19 -8.624 5.055 40.298 1.00 0.00 C ATOM 594 N7 G A 19 -7.369 5.189 40.572 1.00 0.00 N ATOM 595 C5 G A 19 -7.258 6.580 40.694 1.00 0.00 C ATOM 596 C6 G A 19 -6.124 7.384 40.989 1.00 0.00 C ATOM 597 O6 G A 19 -4.969 7.024 41.205 1.00 0.00 O ATOM 598 N1 G A 19 -6.451 8.735 41.016 1.00 0.00 N ATOM 599 C2 G A 19 -7.712 9.254 40.789 1.00 0.00 C ATOM 600 N2 G A 19 -7.826 10.581 40.859 1.00 0.00 N ATOM 601 N3 G A 19 -8.784 8.504 40.511 1.00 0.00 N ATOM 602 C4 G A 19 -8.489 7.185 40.479 1.00 0.00 C ATOM 0 H5' G A 19 -12.643 2.909 41.483 1.00 0.00 H new ATOM 0 H5'' G A 19 -12.367 2.133 39.935 1.00 0.00 H new ATOM 0 H4' G A 19 -13.191 4.416 39.742 1.00 0.00 H new ATOM 0 H3' G A 19 -10.458 3.647 38.582 1.00 0.00 H new ATOM 0 H2' G A 19 -10.176 5.965 37.818 1.00 0.00 H new ATOM 0 HO2' G A 19 -12.682 5.815 37.405 1.00 0.00 H new ATOM 0 H1' G A 19 -11.089 7.281 40.057 1.00 0.00 H new ATOM 0 H8 G A 19 -9.056 4.079 40.135 1.00 0.00 H new ATOM 0 H1 G A 19 -5.701 9.396 41.219 1.00 0.00 H new ATOM 0 H21 G A 19 -8.731 11.024 40.701 1.00 0.00 H new ATOM 0 H22 G A 19 -7.008 11.153 41.070 1.00 0.00 H new ATOM 614 P A A 20 -11.464 3.059 36.244 1.00 0.00 P ATOM 615 OP1 A A 20 -12.490 2.912 35.187 1.00 0.00 O ATOM 616 OP2 A A 20 -10.756 1.863 36.754 1.00 0.00 O ATOM 617 O5' A A 20 -10.360 4.117 35.733 1.00 0.00 O ATOM 618 C5' A A 20 -10.721 5.200 34.866 1.00 0.00 C ATOM 619 C4' A A 20 -9.565 6.189 34.693 1.00 0.00 C ATOM 620 O4' A A 20 -9.011 6.572 35.962 1.00 0.00 O ATOM 621 C3' A A 20 -8.396 5.553 33.943 1.00 0.00 C ATOM 622 O3' A A 20 -8.519 5.636 32.514 1.00 0.00 O ATOM 623 C2' A A 20 -7.276 6.446 34.438 1.00 0.00 C ATOM 624 O2' A A 20 -7.321 7.680 33.771 1.00 0.00 O ATOM 625 C1' A A 20 -7.580 6.679 35.903 1.00 0.00 C ATOM 626 N9 A A 20 -6.970 5.650 36.734 1.00 0.00 N ATOM 627 C8 A A 20 -7.474 4.456 37.032 1.00 0.00 C ATOM 628 N7 A A 20 -6.776 3.675 37.789 1.00 0.00 N ATOM 629 C5 A A 20 -5.643 4.467 38.025 1.00 0.00 C ATOM 630 C6 A A 20 -4.472 4.260 38.761 1.00 0.00 C ATOM 631 N6 A A 20 -4.224 3.139 39.438 1.00 0.00 N ATOM 632 N1 A A 20 -3.566 5.255 38.773 1.00 0.00 N ATOM 633 C2 A A 20 -3.795 6.387 38.102 1.00 0.00 C ATOM 634 N3 A A 20 -4.867 6.687 37.377 1.00 0.00 N ATOM 635 C4 A A 20 -5.757 5.677 37.380 1.00 0.00 C ATOM 0 H5' A A 20 -11.588 5.720 35.273 1.00 0.00 H new ATOM 0 H5'' A A 20 -11.013 4.806 33.893 1.00 0.00 H new ATOM 0 H4' A A 20 -9.987 7.037 34.154 1.00 0.00 H new ATOM 0 H3' A A 20 -8.283 4.484 34.121 1.00 0.00 H new ATOM 0 H2' A A 20 -6.296 5.998 34.271 1.00 0.00 H new ATOM 0 HO2' A A 20 -6.470 8.150 33.896 1.00 0.00 H new ATOM 0 H1' A A 20 -7.196 7.632 36.266 1.00 0.00 H new ATOM 0 H8 A A 20 -8.437 4.148 36.653 1.00 0.00 H new ATOM 0 H61 A A 20 -3.353 3.040 39.959 1.00 0.00 H new ATOM 0 H62 A A 20 -4.906 2.380 39.435 1.00 0.00 H new ATOM 0 H2 A A 20 -3.024 7.141 38.155 1.00 0.00 H new ATOM 647 P A A 21 -7.395 5.002 31.545 1.00 0.00 P ATOM 648 OP1 A A 21 -7.769 5.303 30.145 1.00 0.00 O ATOM 649 OP2 A A 21 -7.166 3.599 31.959 1.00 0.00 O ATOM 650 O5' A A 21 -6.074 5.856 31.910 1.00 0.00 O ATOM 651 C5' A A 21 -5.904 7.195 31.425 1.00 0.00 C ATOM 652 C4' A A 21 -4.488 7.718 31.684 1.00 0.00 C ATOM 653 O4' A A 21 -4.184 7.767 33.087 1.00 0.00 O ATOM 654 C3' A A 21 -3.436 6.789 31.087 1.00 0.00 C ATOM 655 O3' A A 21 -3.213 7.134 29.712 1.00 0.00 O ATOM 656 C2' A A 21 -2.244 7.090 31.979 1.00 0.00 C ATOM 657 O2' A A 21 -1.603 8.259 31.541 1.00 0.00 O ATOM 658 C1' A A 21 -2.840 7.326 33.358 1.00 0.00 C ATOM 659 N9 A A 21 -2.857 6.086 34.126 1.00 0.00 N ATOM 660 C8 A A 21 -3.678 5.053 33.963 1.00 0.00 C ATOM 661 N7 A A 21 -3.520 4.024 34.728 1.00 0.00 N ATOM 662 C5 A A 21 -2.436 4.435 35.516 1.00 0.00 C ATOM 663 C6 A A 21 -1.728 3.822 36.556 1.00 0.00 C ATOM 664 N6 A A 21 -2.013 2.603 37.013 1.00 0.00 N ATOM 665 N1 A A 21 -0.716 4.516 37.108 1.00 0.00 N ATOM 666 C2 A A 21 -0.414 5.739 36.665 1.00 0.00 C ATOM 667 N3 A A 21 -1.015 6.412 35.688 1.00 0.00 N ATOM 668 C4 A A 21 -2.025 5.698 35.153 1.00 0.00 C ATOM 0 H5' A A 21 -6.628 7.851 31.908 1.00 0.00 H new ATOM 0 H5'' A A 21 -6.112 7.223 30.355 1.00 0.00 H new ATOM 0 H4' A A 21 -4.463 8.710 31.233 1.00 0.00 H new ATOM 0 H3' A A 21 -3.689 5.729 31.066 1.00 0.00 H new ATOM 0 H2' A A 21 -1.510 6.284 31.971 1.00 0.00 H new ATOM 0 HO2' A A 21 -0.633 8.153 31.630 1.00 0.00 H new ATOM 0 H1' A A 21 -2.270 8.047 33.944 1.00 0.00 H new ATOM 0 H8 A A 21 -4.455 5.074 33.213 1.00 0.00 H new ATOM 0 H61 A A 21 -1.465 2.203 37.774 1.00 0.00 H new ATOM 0 H62 A A 21 -2.780 2.070 36.602 1.00 0.00 H new ATOM 0 H2 A A 21 0.410 6.237 37.155 1.00 0.00 H new ATOM 680 P A A 22 -2.147 6.323 28.814 1.00 0.00 P ATOM 681 OP1 A A 22 -2.764 6.051 27.496 1.00 0.00 O ATOM 682 OP2 A A 22 -1.614 5.204 29.623 1.00 0.00 O ATOM 683 O5' A A 22 -0.968 7.404 28.609 1.00 0.00 O ATOM 684 C5' A A 22 -1.187 8.585 27.827 1.00 0.00 C ATOM 685 C4' A A 22 -0.186 9.690 28.172 1.00 0.00 C ATOM 686 O4' A A 22 -0.397 10.200 29.496 1.00 0.00 O ATOM 687 C3' A A 22 1.247 9.166 28.192 1.00 0.00 C ATOM 688 O3' A A 22 1.857 9.145 26.893 1.00 0.00 O ATOM 689 C2' A A 22 1.888 10.222 29.076 1.00 0.00 C ATOM 690 O2' A A 22 2.115 11.394 28.331 1.00 0.00 O ATOM 691 C1' A A 22 0.848 10.487 30.154 1.00 0.00 C ATOM 692 N9 A A 22 1.051 9.581 31.282 1.00 0.00 N ATOM 693 C8 A A 22 0.911 8.253 31.290 1.00 0.00 C ATOM 694 N7 A A 22 1.180 7.624 32.386 1.00 0.00 N ATOM 695 C5 A A 22 1.554 8.682 33.226 1.00 0.00 C ATOM 696 C6 A A 22 1.972 8.737 34.560 1.00 0.00 C ATOM 697 N6 A A 22 2.096 7.656 35.330 1.00 0.00 N ATOM 698 N1 A A 22 2.260 9.948 35.069 1.00 0.00 N ATOM 699 C2 A A 22 2.145 11.044 34.314 1.00 0.00 C ATOM 700 N3 A A 22 1.760 11.107 33.043 1.00 0.00 N ATOM 701 C4 A A 22 1.477 9.883 32.556 1.00 0.00 C ATOM 0 H5' A A 22 -2.201 8.948 27.994 1.00 0.00 H new ATOM 0 H5'' A A 22 -1.107 8.340 26.768 1.00 0.00 H new ATOM 0 H4' A A 22 -0.334 10.453 27.408 1.00 0.00 H new ATOM 0 H3' A A 22 1.340 8.134 28.531 1.00 0.00 H new ATOM 0 H2' A A 22 2.847 9.905 29.485 1.00 0.00 H new ATOM 0 HO2' A A 22 2.332 11.156 27.405 1.00 0.00 H new ATOM 0 H1' A A 22 0.892 11.499 30.556 1.00 0.00 H new ATOM 0 H8 A A 22 0.583 7.722 30.409 1.00 0.00 H new ATOM 0 H61 A A 22 2.405 7.752 36.297 1.00 0.00 H new ATOM 0 H62 A A 22 1.882 6.733 34.952 1.00 0.00 H new ATOM 0 H2 A A 22 2.392 11.982 34.788 1.00 0.00 H new ATOM 713 P C A 23 2.321 7.757 26.219 1.00 0.00 P ATOM 714 OP1 C A 23 3.200 8.072 25.070 1.00 0.00 O ATOM 715 OP2 C A 23 1.119 6.916 26.018 1.00 0.00 O ATOM 716 O5' C A 23 3.221 7.080 27.374 1.00 0.00 O ATOM 717 C5' C A 23 4.564 7.518 27.612 1.00 0.00 C ATOM 718 C4' C A 23 5.376 6.463 28.369 1.00 0.00 C ATOM 719 O4' C A 23 4.698 6.113 29.584 1.00 0.00 O ATOM 720 C3' C A 23 5.450 5.156 27.577 1.00 0.00 C ATOM 721 O3' C A 23 6.645 4.676 26.949 1.00 0.00 O ATOM 722 C2' C A 23 5.566 4.143 28.708 1.00 0.00 C ATOM 723 O2' C A 23 6.910 4.040 29.133 1.00 0.00 O ATOM 724 C1' C A 23 4.707 4.700 29.833 1.00 0.00 C ATOM 725 N1 C A 23 3.347 4.146 29.783 1.00 0.00 N ATOM 726 C2 C A 23 2.942 3.295 30.800 1.00 0.00 C ATOM 727 O2 C A 23 3.710 3.021 31.720 1.00 0.00 O ATOM 728 N3 C A 23 1.682 2.782 30.742 1.00 0.00 N ATOM 729 C4 C A 23 0.859 3.093 29.730 1.00 0.00 C ATOM 730 N4 C A 23 -0.368 2.573 29.702 1.00 0.00 N ATOM 731 C5 C A 23 1.283 3.973 28.682 1.00 0.00 C ATOM 732 C6 C A 23 2.533 4.469 28.755 1.00 0.00 C ATOM 0 H5' C A 23 4.549 8.446 28.184 1.00 0.00 H new ATOM 0 H5'' C A 23 5.049 7.738 26.661 1.00 0.00 H new ATOM 0 H4' C A 23 6.365 6.887 28.540 1.00 0.00 H new ATOM 0 H3' C A 23 4.667 5.289 26.830 1.00 0.00 H new ATOM 0 H2' C A 23 5.244 3.148 28.399 1.00 0.00 H new ATOM 0 HO2' C A 23 7.507 4.188 28.370 1.00 0.00 H new ATOM 0 H1' C A 23 5.090 4.448 30.822 1.00 0.00 H new ATOM 0 H41 C A 23 -1.002 2.803 28.937 1.00 0.00 H new ATOM 0 H42 C A 23 -0.673 1.945 30.446 1.00 0.00 H new ATOM 0 H5 C A 23 0.625 4.229 27.865 1.00 0.00 H new ATOM 0 H6 C A 23 2.889 5.133 27.982 1.00 0.00 H new ATOM 744 P A A 24 6.764 4.600 25.344 1.00 0.00 P ATOM 745 OP1 A A 24 8.091 5.127 24.953 1.00 0.00 O ATOM 746 OP2 A A 24 5.538 5.186 24.758 1.00 0.00 O ATOM 747 O5' A A 24 6.749 3.013 25.062 1.00 0.00 O ATOM 748 C5' A A 24 7.334 2.093 25.993 1.00 0.00 C ATOM 749 C4' A A 24 6.557 0.775 26.044 1.00 0.00 C ATOM 750 O4' A A 24 5.416 0.868 26.912 1.00 0.00 O ATOM 751 C3' A A 24 5.960 0.428 24.681 1.00 0.00 C ATOM 752 O3' A A 24 6.822 -0.258 23.754 1.00 0.00 O ATOM 753 C2' A A 24 4.874 -0.519 25.152 1.00 0.00 C ATOM 754 O2' A A 24 5.443 -1.744 25.537 1.00 0.00 O ATOM 755 C1' A A 24 4.291 0.145 26.385 1.00 0.00 C ATOM 756 N9 A A 24 3.226 1.077 26.035 1.00 0.00 N ATOM 757 C8 A A 24 3.357 2.371 25.755 1.00 0.00 C ATOM 758 N7 A A 24 2.291 3.041 25.464 1.00 0.00 N ATOM 759 C5 A A 24 1.309 2.045 25.564 1.00 0.00 C ATOM 760 C6 A A 24 -0.079 2.055 25.382 1.00 0.00 C ATOM 761 N6 A A 24 -0.763 3.148 25.043 1.00 0.00 N ATOM 762 N1 A A 24 -0.734 0.894 25.562 1.00 0.00 N ATOM 763 C2 A A 24 -0.069 -0.213 25.902 1.00 0.00 C ATOM 764 N3 A A 24 1.241 -0.335 26.100 1.00 0.00 N ATOM 765 C4 A A 24 1.875 0.840 25.914 1.00 0.00 C ATOM 0 H5' A A 24 7.355 2.543 26.986 1.00 0.00 H new ATOM 0 H5'' A A 24 8.368 1.896 25.710 1.00 0.00 H new ATOM 0 H4' A A 24 7.278 0.032 26.386 1.00 0.00 H new ATOM 0 H3' A A 24 5.683 1.316 24.113 1.00 0.00 H new ATOM 0 H2' A A 24 4.135 -0.710 24.374 1.00 0.00 H new ATOM 0 HO2' A A 24 4.943 -2.480 25.127 1.00 0.00 H new ATOM 0 H1' A A 24 3.849 -0.569 27.080 1.00 0.00 H new ATOM 0 H8 A A 24 4.326 2.848 25.770 1.00 0.00 H new ATOM 0 H61 A A 24 -1.775 3.100 24.923 1.00 0.00 H new ATOM 0 H62 A A 24 -0.274 4.032 24.904 1.00 0.00 H new ATOM 0 H2 A A 24 -0.660 -1.108 26.030 1.00 0.00 H new ATOM 777 P G A 25 8.245 -0.862 24.218 1.00 0.00 P ATOM 778 OP1 G A 25 8.066 -1.527 25.528 1.00 0.00 O ATOM 779 OP2 G A 25 9.269 0.196 24.062 1.00 0.00 O ATOM 780 O5' G A 25 8.523 -1.999 23.110 1.00 0.00 O ATOM 781 C5' G A 25 9.189 -3.222 23.464 1.00 0.00 C ATOM 782 C4' G A 25 8.583 -4.437 22.772 1.00 0.00 C ATOM 783 O4' G A 25 7.799 -5.214 23.680 1.00 0.00 O ATOM 784 C3' G A 25 7.616 -4.024 21.681 1.00 0.00 C ATOM 785 O3' G A 25 8.344 -3.857 20.452 1.00 0.00 O ATOM 786 C2' G A 25 6.678 -5.218 21.653 1.00 0.00 C ATOM 787 O2' G A 25 7.116 -6.209 20.762 1.00 0.00 O ATOM 788 C1' G A 25 6.588 -5.720 23.086 1.00 0.00 C ATOM 789 N9 G A 25 5.375 -5.171 23.690 1.00 0.00 N ATOM 790 C8 G A 25 5.000 -3.884 23.756 1.00 0.00 C ATOM 791 N7 G A 25 3.795 -3.622 24.139 1.00 0.00 N ATOM 792 C5 G A 25 3.283 -4.906 24.351 1.00 0.00 C ATOM 793 C6 G A 25 1.991 -5.314 24.780 1.00 0.00 C ATOM 794 O6 G A 25 1.024 -4.611 25.060 1.00 0.00 O ATOM 795 N1 G A 25 1.896 -6.698 24.862 1.00 0.00 N ATOM 796 C2 G A 25 2.914 -7.585 24.570 1.00 0.00 C ATOM 797 N2 G A 25 2.630 -8.880 24.711 1.00 0.00 N ATOM 798 N3 G A 25 4.130 -7.207 24.165 1.00 0.00 N ATOM 799 C4 G A 25 4.246 -5.862 24.077 1.00 0.00 C ATOM 0 H5' G A 25 9.139 -3.360 24.544 1.00 0.00 H new ATOM 0 H5'' G A 25 10.244 -3.147 23.201 1.00 0.00 H new ATOM 0 H4' G A 25 9.428 -5.001 22.376 1.00 0.00 H new ATOM 0 H3' G A 25 7.090 -3.082 21.834 1.00 0.00 H new ATOM 0 H2' G A 25 5.692 -4.935 21.285 1.00 0.00 H new ATOM 0 HO2' G A 25 6.359 -6.775 20.504 1.00 0.00 H new ATOM 0 H1' G A 25 6.516 -6.801 23.205 1.00 0.00 H new ATOM 0 H8 G A 25 5.686 -3.091 23.496 1.00 0.00 H new ATOM 0 H1 G A 25 1.003 -7.090 25.162 1.00 0.00 H new ATOM 0 H21 G A 25 3.341 -9.583 24.510 1.00 0.00 H new ATOM 0 H22 G A 25 1.701 -9.168 25.020 1.00 0.00 H new ATOM 811 P A A 26 7.622 -3.328 19.108 1.00 0.00 P ATOM 812 OP1 A A 26 8.600 -3.402 18.000 1.00 0.00 O ATOM 813 OP2 A A 26 6.957 -2.041 19.416 1.00 0.00 O ATOM 814 O5' A A 26 6.476 -4.434 18.844 1.00 0.00 O ATOM 815 C5' A A 26 6.801 -5.753 18.378 1.00 0.00 C ATOM 816 C4' A A 26 5.542 -6.612 18.236 1.00 0.00 C ATOM 817 O4' A A 26 4.903 -6.784 19.508 1.00 0.00 O ATOM 818 C3' A A 26 4.510 -5.897 17.374 1.00 0.00 C ATOM 819 O3' A A 26 4.739 -6.351 16.032 1.00 0.00 O ATOM 820 C2' A A 26 3.204 -6.389 17.896 1.00 0.00 C ATOM 821 O2' A A 26 2.804 -7.490 17.180 1.00 0.00 O ATOM 822 C1' A A 26 3.474 -6.629 19.361 1.00 0.00 C ATOM 823 N9 A A 26 3.017 -5.459 20.082 1.00 0.00 N ATOM 824 C8 A A 26 3.595 -4.262 20.117 1.00 0.00 C ATOM 825 N7 A A 26 2.994 -3.321 20.770 1.00 0.00 N ATOM 826 C5 A A 26 1.847 -3.995 21.220 1.00 0.00 C ATOM 827 C6 A A 26 0.737 -3.598 21.978 1.00 0.00 C ATOM 828 N6 A A 26 0.587 -2.365 22.463 1.00 0.00 N ATOM 829 N1 A A 26 -0.211 -4.526 22.216 1.00 0.00 N ATOM 830 C2 A A 26 -0.074 -5.768 21.737 1.00 0.00 C ATOM 831 N3 A A 26 0.933 -6.245 21.022 1.00 0.00 N ATOM 832 C4 A A 26 1.861 -5.302 20.797 1.00 0.00 C ATOM 0 H5' A A 26 7.493 -6.228 19.074 1.00 0.00 H new ATOM 0 H5'' A A 26 7.311 -5.687 17.417 1.00 0.00 H new ATOM 0 H4' A A 26 5.856 -7.562 17.804 1.00 0.00 H new ATOM 0 H3' A A 26 4.548 -4.808 17.392 1.00 0.00 H new ATOM 0 H2' A A 26 2.368 -5.698 17.788 1.00 0.00 H new ATOM 0 HO2' A A 26 2.014 -7.886 17.604 1.00 0.00 H new ATOM 0 H1' A A 26 2.965 -7.514 19.743 1.00 0.00 H new ATOM 0 H8 A A 26 4.535 -4.081 19.617 1.00 0.00 H new ATOM 0 H61 A A 26 -0.242 -2.129 23.009 1.00 0.00 H new ATOM 0 H62 A A 26 1.301 -1.658 22.288 1.00 0.00 H new ATOM 0 H2 A A 26 -0.874 -6.458 21.958 1.00 0.00 H new ATOM 844 P C A 27 3.839 -5.826 14.804 1.00 0.00 P ATOM 845 OP1 C A 27 4.457 -6.298 13.544 1.00 0.00 O ATOM 846 OP2 C A 27 3.579 -4.382 15.002 1.00 0.00 O ATOM 847 O5' C A 27 2.449 -6.623 15.015 1.00 0.00 O ATOM 848 C5' C A 27 2.419 -8.038 15.279 1.00 0.00 C ATOM 849 C4' C A 27 0.988 -8.516 15.543 1.00 0.00 C ATOM 850 O4' C A 27 0.625 -8.364 16.926 1.00 0.00 O ATOM 851 C3' C A 27 -0.001 -7.628 14.797 1.00 0.00 C ATOM 852 O3' C A 27 -0.244 -8.205 13.506 1.00 0.00 O ATOM 853 C2' C A 27 -1.249 -7.681 15.630 1.00 0.00 C ATOM 854 O2' C A 27 -2.055 -8.721 15.187 1.00 0.00 O ATOM 855 C1' C A 27 -0.717 -7.832 17.049 1.00 0.00 C ATOM 856 N1 C A 27 -0.699 -6.521 17.696 1.00 0.00 N ATOM 857 C2 C A 27 -1.622 -6.260 18.698 1.00 0.00 C ATOM 858 O2 C A 27 -2.429 -7.123 19.037 1.00 0.00 O ATOM 859 N3 C A 27 -1.600 -5.030 19.283 1.00 0.00 N ATOM 860 C4 C A 27 -0.704 -4.109 18.899 1.00 0.00 C ATOM 861 N4 C A 27 -0.705 -2.911 19.484 1.00 0.00 N ATOM 862 C5 C A 27 0.246 -4.394 17.867 1.00 0.00 C ATOM 863 C6 C A 27 0.201 -5.603 17.295 1.00 0.00 C ATOM 0 H5' C A 27 3.047 -8.264 16.141 1.00 0.00 H new ATOM 0 H5'' C A 27 2.836 -8.579 14.430 1.00 0.00 H new ATOM 0 H4' C A 27 0.954 -9.560 15.230 1.00 0.00 H new ATOM 0 H3' C A 27 0.351 -6.607 14.652 1.00 0.00 H new ATOM 0 H2' C A 27 -1.895 -6.805 15.568 1.00 0.00 H new ATOM 0 HO2' C A 27 -1.824 -8.942 14.261 1.00 0.00 H new ATOM 0 H1' C A 27 -1.337 -8.494 17.653 1.00 0.00 H new ATOM 0 H41 C A 27 -0.028 -2.204 19.199 1.00 0.00 H new ATOM 0 H42 C A 27 -1.383 -2.702 20.217 1.00 0.00 H new ATOM 0 H5 C A 27 0.975 -3.658 17.560 1.00 0.00 H new ATOM 0 H6 C A 27 0.894 -5.845 16.503 1.00 0.00 H new ATOM 875 P G A 28 0.048 -7.381 12.153 1.00 0.00 P ATOM 876 OP1 G A 28 0.907 -8.212 11.280 1.00 0.00 O ATOM 877 OP2 G A 28 0.479 -6.014 12.524 1.00 0.00 O ATOM 878 O5' G A 28 -1.414 -7.282 11.478 1.00 0.00 O ATOM 879 C5' G A 28 -2.199 -8.465 11.242 1.00 0.00 C ATOM 880 C4' G A 28 -3.701 -8.209 11.367 1.00 0.00 C ATOM 881 O4' G A 28 -4.044 -7.744 12.690 1.00 0.00 O ATOM 882 C3' G A 28 -4.176 -7.168 10.384 1.00 0.00 C ATOM 883 O3' G A 28 -5.560 -7.354 10.051 1.00 0.00 O ATOM 884 C2' G A 28 -3.776 -6.109 11.342 1.00 0.00 C ATOM 885 O2' G A 28 -4.068 -4.845 10.839 1.00 0.00 O ATOM 886 C1' G A 28 -4.443 -6.367 12.663 1.00 0.00 C ATOM 887 N9 G A 28 -3.792 -5.547 13.685 1.00 0.00 N ATOM 888 C8 G A 28 -2.472 -5.354 13.853 1.00 0.00 C ATOM 889 N7 G A 28 -2.093 -4.465 14.706 1.00 0.00 N ATOM 890 C5 G A 28 -3.320 -3.985 15.174 1.00 0.00 C ATOM 891 C6 G A 28 -3.595 -2.979 16.135 1.00 0.00 C ATOM 892 O6 G A 28 -2.796 -2.302 16.780 1.00 0.00 O ATOM 893 N1 G A 28 -4.960 -2.802 16.310 1.00 0.00 N ATOM 894 C2 G A 28 -5.947 -3.507 15.647 1.00 0.00 C ATOM 895 N2 G A 28 -7.206 -3.195 15.954 1.00 0.00 N ATOM 896 N3 G A 28 -5.696 -4.457 14.739 1.00 0.00 N ATOM 897 C4 G A 28 -4.370 -4.644 14.551 1.00 0.00 C ATOM 0 H5' G A 28 -1.906 -9.239 11.952 1.00 0.00 H new ATOM 0 H5'' G A 28 -1.981 -8.848 10.245 1.00 0.00 H new ATOM 0 H4' G A 28 -4.187 -9.163 11.160 1.00 0.00 H new ATOM 0 H3' G A 28 -3.812 -7.067 9.362 1.00 0.00 H new ATOM 0 H2' G A 28 -2.697 -6.135 11.492 1.00 0.00 H new ATOM 0 HO2' G A 28 -4.872 -4.496 11.277 1.00 0.00 H new ATOM 0 H1' G A 28 -5.503 -6.160 12.810 1.00 0.00 H new ATOM 0 H8 G A 28 -1.750 -5.927 13.290 1.00 0.00 H new ATOM 0 H1 G A 28 -5.259 -2.095 16.982 1.00 0.00 H new ATOM 0 H21 G A 28 -7.978 -3.681 15.497 1.00 0.00 H new ATOM 0 H22 G A 28 -7.398 -2.470 16.645 1.00 0.00 H new ATOM 909 P G A 29 -6.026 -7.462 8.513 1.00 0.00 P ATOM 910 OP1 G A 29 -6.834 -8.693 8.360 1.00 0.00 O ATOM 911 OP2 G A 29 -4.842 -7.245 7.651 1.00 0.00 O ATOM 912 O5' G A 29 -7.003 -6.192 8.356 1.00 0.00 O ATOM 913 C5' G A 29 -8.313 -6.209 8.940 1.00 0.00 C ATOM 914 C4' G A 29 -8.876 -4.811 9.152 1.00 0.00 C ATOM 915 O4' G A 29 -8.771 -4.412 10.521 1.00 0.00 O ATOM 916 C3' G A 29 -8.089 -3.769 8.371 1.00 0.00 C ATOM 917 O3' G A 29 -8.711 -3.765 7.073 1.00 0.00 O ATOM 918 C2' G A 29 -8.292 -2.534 9.203 1.00 0.00 C ATOM 919 O2' G A 29 -9.392 -1.839 8.738 1.00 0.00 O ATOM 920 C1' G A 29 -8.394 -3.025 10.640 1.00 0.00 C ATOM 921 N9 G A 29 -7.088 -2.850 11.277 1.00 0.00 N ATOM 922 C8 G A 29 -5.898 -3.337 10.877 1.00 0.00 C ATOM 923 N7 G A 29 -4.836 -2.896 11.470 1.00 0.00 N ATOM 924 C5 G A 29 -5.380 -1.987 12.386 1.00 0.00 C ATOM 925 C6 G A 29 -4.737 -1.154 13.345 1.00 0.00 C ATOM 926 O6 G A 29 -3.533 -1.036 13.574 1.00 0.00 O ATOM 927 N1 G A 29 -5.657 -0.399 14.061 1.00 0.00 N ATOM 928 C2 G A 29 -7.025 -0.431 13.882 1.00 0.00 C ATOM 929 N2 G A 29 -7.744 0.371 14.668 1.00 0.00 N ATOM 930 N3 G A 29 -7.636 -1.207 12.983 1.00 0.00 N ATOM 931 C4 G A 29 -6.761 -1.955 12.273 1.00 0.00 C ATOM 0 H5' G A 29 -8.274 -6.730 9.897 1.00 0.00 H new ATOM 0 H5'' G A 29 -8.987 -6.775 8.296 1.00 0.00 H new ATOM 0 H4' G A 29 -9.914 -4.860 8.823 1.00 0.00 H new ATOM 0 H3' G A 29 -7.020 -3.907 8.208 1.00 0.00 H new ATOM 0 H2' G A 29 -7.475 -1.815 9.142 1.00 0.00 H new ATOM 0 HO2' G A 29 -9.117 -0.942 8.455 1.00 0.00 H new ATOM 0 H1' G A 29 -9.117 -2.487 11.253 1.00 0.00 H new ATOM 0 H8 G A 29 -5.832 -4.071 10.088 1.00 0.00 H new ATOM 0 H1 G A 29 -5.292 0.230 14.777 1.00 0.00 H new ATOM 0 H21 G A 29 -8.760 0.392 14.583 1.00 0.00 H new ATOM 0 H22 G A 29 -7.278 0.964 15.355 1.00 0.00 H new ATOM 943 P U A 30 -8.326 -2.668 5.954 1.00 0.00 P ATOM 944 OP1 U A 30 -9.297 -2.782 4.842 1.00 0.00 O ATOM 945 OP2 U A 30 -6.876 -2.773 5.680 1.00 0.00 O ATOM 946 O5' U A 30 -8.595 -1.276 6.721 1.00 0.00 O ATOM 947 C5' U A 30 -9.656 -0.394 6.330 1.00 0.00 C ATOM 948 C4' U A 30 -9.308 1.054 6.671 1.00 0.00 C ATOM 949 O4' U A 30 -8.920 1.158 8.041 1.00 0.00 O ATOM 950 C3' U A 30 -8.080 1.496 5.886 1.00 0.00 C ATOM 951 O3' U A 30 -8.678 1.989 4.675 1.00 0.00 O ATOM 952 C2' U A 30 -7.430 2.504 6.789 1.00 0.00 C ATOM 953 O2' U A 30 -7.908 3.773 6.496 1.00 0.00 O ATOM 954 C1' U A 30 -7.762 2.002 8.192 1.00 0.00 C ATOM 955 N1 U A 30 -6.634 1.218 8.697 1.00 0.00 N ATOM 956 C2 U A 30 -5.891 1.715 9.749 1.00 0.00 C ATOM 957 O2 U A 30 -6.160 2.781 10.299 1.00 0.00 O ATOM 958 N3 U A 30 -4.822 0.934 10.148 1.00 0.00 N ATOM 959 C4 U A 30 -4.445 -0.280 9.592 1.00 0.00 C ATOM 960 O4 U A 30 -3.467 -0.889 10.022 1.00 0.00 O ATOM 961 C5 U A 30 -5.289 -0.712 8.498 1.00 0.00 C ATOM 962 C6 U A 30 -6.332 0.042 8.094 1.00 0.00 C ATOM 0 H5' U A 30 -10.578 -0.680 6.835 1.00 0.00 H new ATOM 0 H5'' U A 30 -9.837 -0.487 5.259 1.00 0.00 H new ATOM 0 H4' U A 30 -10.186 1.658 6.443 1.00 0.00 H new ATOM 0 H3' U A 30 -7.302 0.782 5.615 1.00 0.00 H new ATOM 0 H2' U A 30 -6.350 2.597 6.674 1.00 0.00 H new ATOM 0 HO2' U A 30 -8.880 3.737 6.379 1.00 0.00 H new ATOM 0 H1' U A 30 -7.952 2.817 8.890 1.00 0.00 H new ATOM 0 H3 U A 30 -4.258 1.283 10.923 1.00 0.00 H new ATOM 0 H5 U A 30 -5.081 -1.648 8.000 1.00 0.00 H new ATOM 0 H6 U A 30 -6.941 -0.299 7.270 1.00 0.00 H new ATOM 973 P G A 31 -7.812 2.762 3.557 1.00 0.00 P ATOM 974 OP1 G A 31 -8.746 3.487 2.667 1.00 0.00 O ATOM 975 OP2 G A 31 -6.839 1.806 2.982 1.00 0.00 O ATOM 976 O5' G A 31 -6.999 3.844 4.429 1.00 0.00 O ATOM 977 C5' G A 31 -7.540 5.148 4.705 1.00 0.00 C ATOM 978 C4' G A 31 -6.435 6.166 4.928 1.00 0.00 C ATOM 979 O4' G A 31 -5.858 6.002 6.227 1.00 0.00 O ATOM 980 C3' G A 31 -5.299 5.897 3.955 1.00 0.00 C ATOM 981 O3' G A 31 -5.548 6.697 2.793 1.00 0.00 O ATOM 982 C2' G A 31 -4.080 6.361 4.688 1.00 0.00 C ATOM 983 O2' G A 31 -3.828 7.687 4.377 1.00 0.00 O ATOM 984 C1' G A 31 -4.419 6.081 6.146 1.00 0.00 C ATOM 985 N9 G A 31 -3.815 4.806 6.504 1.00 0.00 N ATOM 986 C8 G A 31 -4.054 3.610 5.952 1.00 0.00 C ATOM 987 N7 G A 31 -3.311 2.616 6.318 1.00 0.00 N ATOM 988 C5 G A 31 -2.454 3.235 7.242 1.00 0.00 C ATOM 989 C6 G A 31 -1.387 2.694 8.011 1.00 0.00 C ATOM 990 O6 G A 31 -0.965 1.539 8.028 1.00 0.00 O ATOM 991 N1 G A 31 -0.792 3.665 8.809 1.00 0.00 N ATOM 992 C2 G A 31 -1.173 4.992 8.865 1.00 0.00 C ATOM 993 N2 G A 31 -0.494 5.769 9.707 1.00 0.00 N ATOM 994 N3 G A 31 -2.171 5.507 8.145 1.00 0.00 N ATOM 995 C4 G A 31 -2.764 4.581 7.361 1.00 0.00 C ATOM 0 H5' G A 31 -8.178 5.101 5.588 1.00 0.00 H new ATOM 0 H5'' G A 31 -8.169 5.467 3.874 1.00 0.00 H new ATOM 0 H4' G A 31 -6.871 7.157 4.804 1.00 0.00 H new ATOM 0 H3' G A 31 -5.193 4.859 3.638 1.00 0.00 H new ATOM 0 H2' G A 31 -3.150 5.857 4.424 1.00 0.00 H new ATOM 0 HO2' G A 31 -3.237 7.733 3.597 1.00 0.00 H new ATOM 0 H1' G A 31 -4.048 6.851 6.822 1.00 0.00 H new ATOM 0 H8 G A 31 -4.842 3.479 5.225 1.00 0.00 H new ATOM 0 H1 G A 31 -0.013 3.375 9.400 1.00 0.00 H new ATOM 0 H21 G A 31 -0.730 6.758 9.792 1.00 0.00 H new ATOM 0 H22 G A 31 0.262 5.375 10.267 1.00 0.00 H new ATOM 1007 P G A 32 -5.479 6.065 1.314 1.00 0.00 P ATOM 1008 OP1 G A 32 -6.738 6.396 0.610 1.00 0.00 O ATOM 1009 OP2 G A 32 -5.047 4.654 1.431 1.00 0.00 O ATOM 1010 O5' G A 32 -4.283 6.902 0.630 1.00 0.00 O ATOM 1011 C5' G A 32 -4.074 8.293 0.936 1.00 0.00 C ATOM 1012 C4' G A 32 -2.604 8.676 0.850 1.00 0.00 C ATOM 1013 O4' G A 32 -2.032 8.801 2.159 1.00 0.00 O ATOM 1014 C3' G A 32 -1.838 7.588 0.119 1.00 0.00 C ATOM 1015 O3' G A 32 -1.869 7.982 -1.267 1.00 0.00 O ATOM 1016 C2' G A 32 -0.470 7.707 0.715 1.00 0.00 C ATOM 1017 O2' G A 32 0.312 8.529 -0.076 1.00 0.00 O ATOM 1018 C1' G A 32 -0.719 8.201 2.135 1.00 0.00 C ATOM 1019 N9 G A 32 -0.619 7.071 3.056 1.00 0.00 N ATOM 1020 C8 G A 32 -1.252 5.892 2.987 1.00 0.00 C ATOM 1021 N7 G A 32 -0.935 4.984 3.852 1.00 0.00 N ATOM 1022 C5 G A 32 0.046 5.646 4.605 1.00 0.00 C ATOM 1023 C6 G A 32 0.808 5.192 5.718 1.00 0.00 C ATOM 1024 O6 G A 32 0.785 4.090 6.261 1.00 0.00 O ATOM 1025 N1 G A 32 1.680 6.175 6.173 1.00 0.00 N ATOM 1026 C2 G A 32 1.810 7.438 5.629 1.00 0.00 C ATOM 1027 N2 G A 32 2.703 8.242 6.206 1.00 0.00 N ATOM 1028 N3 G A 32 1.099 7.870 4.583 1.00 0.00 N ATOM 1029 C4 G A 32 0.241 6.930 4.122 1.00 0.00 C ATOM 0 H5' G A 32 -4.447 8.505 1.938 1.00 0.00 H new ATOM 0 H5'' G A 32 -4.651 8.908 0.245 1.00 0.00 H new ATOM 0 H4' G A 32 -2.536 9.628 0.323 1.00 0.00 H new ATOM 0 H3' G A 32 -2.209 6.566 0.197 1.00 0.00 H new ATOM 0 H2' G A 32 0.097 6.777 0.757 1.00 0.00 H new ATOM 0 HO2' G A 32 0.877 7.981 -0.659 1.00 0.00 H new ATOM 0 H1' G A 32 0.018 8.942 2.445 1.00 0.00 H new ATOM 0 H8 G A 32 -2.003 5.706 2.233 1.00 0.00 H new ATOM 0 H1 G A 32 2.271 5.945 6.972 1.00 0.00 H new ATOM 0 H21 G A 32 2.844 9.187 5.849 1.00 0.00 H new ATOM 0 H22 G A 32 3.245 7.912 7.005 1.00 0.00 H new ATOM 1041 P C A 33 -1.799 6.911 -2.472 1.00 0.00 P ATOM 1042 OP1 C A 33 -2.924 7.183 -3.395 1.00 0.00 O ATOM 1043 OP2 C A 33 -1.639 5.561 -1.886 1.00 0.00 O ATOM 1044 O5' C A 33 -0.421 7.301 -3.229 1.00 0.00 O ATOM 1045 C5' C A 33 0.091 8.644 -3.255 1.00 0.00 C ATOM 1046 C4' C A 33 1.575 8.638 -2.804 1.00 0.00 C ATOM 1047 O4' C A 33 1.637 7.967 -1.536 1.00 0.00 O ATOM 1048 C3' C A 33 2.473 7.873 -3.777 1.00 0.00 C ATOM 1049 O3' C A 33 2.669 9.070 -4.543 1.00 0.00 O ATOM 1050 C2' C A 33 2.174 8.301 -2.372 1.00 0.00 C ATOM 1051 O2' C A 33 0.778 8.018 -2.162 1.00 0.00 O ATOM 1052 C1' C A 33 2.977 7.510 -1.339 1.00 0.00 C ATOM 1053 N1 C A 33 2.721 6.071 -1.038 1.00 0.00 N ATOM 1054 C2 C A 33 3.791 5.276 -0.641 1.00 0.00 C ATOM 1055 O2 C A 33 4.936 5.725 -0.662 1.00 0.00 O ATOM 1056 N3 C A 33 3.530 3.996 -0.232 1.00 0.00 N ATOM 1057 C4 C A 33 2.275 3.525 -0.217 1.00 0.00 C ATOM 1058 N4 C A 33 2.050 2.270 0.168 1.00 0.00 N ATOM 1059 C5 C A 33 1.180 4.344 -0.624 1.00 0.00 C ATOM 1060 C6 C A 33 1.446 5.589 -1.023 1.00 0.00 C ATOM 0 H5' C A 33 -0.498 9.282 -2.597 1.00 0.00 H new ATOM 0 H5'' C A 33 0.006 9.058 -4.260 1.00 0.00 H new ATOM 0 H4' C A 33 1.924 9.669 -2.757 1.00 0.00 H new ATOM 0 H3' C A 33 2.822 7.004 -4.335 1.00 0.00 H new ATOM 0 H2' C A 33 2.432 9.353 -2.250 1.00 0.00 H new ATOM 0 H1' C A 33 3.995 7.589 -0.958 1.00 0.00 H new ATOM 0 H41 C A 33 1.098 1.904 0.182 1.00 0.00 H new ATOM 0 H42 C A 33 2.830 1.675 0.449 1.00 0.00 H new ATOM 0 H5 C A 33 0.168 3.968 -0.610 1.00 0.00 H new ATOM 0 H6 C A 33 0.635 6.228 -1.340 1.00 0.00 H new ATOM 1072 P C A 34 2.836 9.027 -6.144 1.00 0.00 P ATOM 1073 OP1 C A 34 3.446 10.303 -6.580 1.00 0.00 O ATOM 1074 OP2 C A 34 1.551 8.585 -6.732 1.00 0.00 O ATOM 1075 O5' C A 34 3.917 7.855 -6.358 1.00 0.00 O ATOM 1076 C5' C A 34 4.833 7.493 -5.318 1.00 0.00 C ATOM 1077 C4' C A 34 5.201 6.019 -5.409 1.00 0.00 C ATOM 1078 O4' C A 34 4.683 5.277 -4.297 1.00 0.00 O ATOM 1079 C3' C A 34 4.582 5.392 -6.646 1.00 0.00 C ATOM 1080 O3' C A 34 5.560 5.176 -7.669 1.00 0.00 O ATOM 1081 C2' C A 34 4.009 4.094 -6.149 1.00 0.00 C ATOM 1082 O2' C A 34 4.448 3.031 -6.958 1.00 0.00 O ATOM 1083 C1' C A 34 4.431 3.925 -4.705 1.00 0.00 C ATOM 1084 N1 C A 34 3.322 3.317 -3.964 1.00 0.00 N ATOM 1085 C2 C A 34 3.509 2.049 -3.440 1.00 0.00 C ATOM 1086 O2 C A 34 4.618 1.520 -3.483 1.00 0.00 O ATOM 1087 N3 C A 34 2.444 1.426 -2.872 1.00 0.00 N ATOM 1088 C4 C A 34 1.246 2.022 -2.817 1.00 0.00 C ATOM 1089 N4 C A 34 0.226 1.374 -2.253 1.00 0.00 N ATOM 1090 C5 C A 34 1.052 3.337 -3.355 1.00 0.00 C ATOM 1091 C6 C A 34 2.115 3.943 -3.915 1.00 0.00 C ATOM 0 H5' C A 34 4.387 7.701 -4.346 1.00 0.00 H new ATOM 0 H5'' C A 34 5.734 8.102 -5.392 1.00 0.00 H new ATOM 0 H4' C A 34 6.290 5.978 -5.432 1.00 0.00 H new ATOM 0 H3' C A 34 3.827 6.032 -7.104 1.00 0.00 H new ATOM 0 H2' C A 34 2.920 4.099 -6.203 1.00 0.00 H new ATOM 0 HO2' C A 34 5.309 3.263 -7.364 1.00 0.00 H new ATOM 0 HO3' C A 34 5.123 4.815 -8.468 1.00 0.00 H new ATOM 0 H1' C A 34 5.296 3.282 -4.540 1.00 0.00 H new ATOM 0 H41 C A 34 -0.693 1.814 -2.203 1.00 0.00 H new ATOM 0 H42 C A 34 0.365 0.438 -1.871 1.00 0.00 H new ATOM 0 H5 C A 34 0.088 3.823 -3.312 1.00 0.00 H new ATOM 0 H6 C A 34 2.009 4.935 -4.329 1.00 0.00 H new TER 1104 C A 34 END