USER MOD reduce.3.24.130724 H: found=0, std=0, add=442, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 432 hydrogens (0 hets) HEADER VIRAL PROTEIN/RNA 25-JUL-96 1MNB TITLE BIV TAT PEPTIDE (RESIDUES 68-81), NMR, MINIMIZED AVERAGE TITLE 2 STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: BIV TAR RNA; COMPND 3 CHAIN: B; COMPND 4 FRAGMENT: RESIDUES 4 - 32; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: BIV TAT PEPTIDE; COMPND 8 CHAIN: A; COMPND 9 FRAGMENT: RESIDUES 68 - 81; COMPND 0 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2 KEYWDS COMPLEX (REGULATORY PROTEIN/RNA), TRANSCRIPTION REGULATION, KEYWDS 2 VIRAL PROTEIN/RNA COMPLEX EXPDTA SOLUTION NMR AUTHOR J.D.PUGLISI,L.CHEN,S.BLANCHARD,A.D.FRANKEL REVDAT 2 24-FEB-09 1MNB 1 VERSN REVDAT 1 27-JAN-97 1MNB 0 JRNL AUTH J.D.PUGLISI,L.CHEN,S.BLANCHARD,A.D.FRANKEL JRNL TITL SOLUTION STRUCTURE OF A BOVINE IMMUNODEFICIENCY JRNL TITL 2 VIRUS TAT-TAR PEPTIDE-RNA COMPLEX. JRNL REF SCIENCE V. 270 1200 1995 JRNL REFN ISSN 0036-8075 JRNL PMID 7502045 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : NMRARCHITECT, DISCOVER DISCOVER REMARK 3 AUTHORS : BIOSYM REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1MNB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 6.4 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL 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: 50 MM NACL 10MM NA PHOSPHATE REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 G B 1 N1 G B 1 C2 0.100 REMARK 500 G B 1 N3 G B 1 C4 0.100 REMARK 500 G B 1 C4 G B 1 C5 0.063 REMARK 500 G B 1 C5 G B 1 C6 0.126 REMARK 500 G B 1 N7 G B 1 C8 0.070 REMARK 500 G B 1 C2 G B 1 N2 0.068 REMARK 500 G B 2 N1 G B 2 C2 0.101 REMARK 500 G B 2 N3 G B 2 C4 0.096 REMARK 500 G B 2 C4 G B 2 C5 0.059 REMARK 500 G B 2 C5 G B 2 C6 0.124 REMARK 500 G B 2 N7 G B 2 C8 0.071 REMARK 500 G B 2 C2 G B 2 N2 0.067 REMARK 500 C B 3 C4 C B 3 N4 0.073 REMARK 500 C B 3 N1 C B 3 C6 0.128 REMARK 500 C B 3 C2 C B 3 N3 0.119 REMARK 500 C B 3 C4 C B 3 C5 -0.057 REMARK 500 U B 4 N1 U B 4 C6 0.120 REMARK 500 U B 4 C4 U B 4 C5 0.108 REMARK 500 C B 5 C4 C B 5 N4 0.071 REMARK 500 C B 5 N1 C B 5 C6 0.134 REMARK 500 C B 5 C2 C B 5 N3 0.115 REMARK 500 C B 5 C4 C B 5 C5 -0.058 REMARK 500 G B 6 N1 G B 6 C2 0.103 REMARK 500 G B 6 N3 G B 6 C4 0.096 REMARK 500 G B 6 C4 G B 6 C5 0.059 REMARK 500 G B 6 C5 G B 6 C6 0.126 REMARK 500 G B 6 N7 G B 6 C8 0.068 REMARK 500 G B 6 C2 G B 6 N2 0.061 REMARK 500 U B 7 N1 U B 7 C6 0.115 REMARK 500 U B 7 C4 U B 7 C5 0.117 REMARK 500 G B 8 N1 G B 8 C2 0.099 REMARK 500 G B 8 N3 G B 8 C4 0.101 REMARK 500 G B 8 C4 G B 8 C5 0.060 REMARK 500 G B 8 C5 G B 8 C6 0.126 REMARK 500 G B 8 N7 G B 8 C8 0.066 REMARK 500 G B 8 C2 G B 8 N2 0.069 REMARK 500 U B 9 N1 U B 9 C6 0.117 REMARK 500 U B 9 C4 U B 9 C5 0.119 REMARK 500 A B 10 N3 A B 10 C4 0.122 REMARK 500 A B 10 C4 A B 10 C5 0.078 REMARK 500 A B 10 N7 A B 10 C8 0.068 REMARK 500 G B 11 N1 G B 11 C2 0.101 REMARK 500 G B 11 N3 G B 11 C4 0.096 REMARK 500 G B 11 C4 G B 11 C5 0.058 REMARK 500 G B 11 C5 G B 11 C6 0.127 REMARK 500 G B 11 N7 G B 11 C8 0.076 REMARK 500 G B 11 C2 G B 11 N2 0.068 REMARK 500 C B 12 C4 C B 12 N4 0.076 REMARK 500 C B 12 N1 C B 12 C6 0.134 REMARK 500 C B 12 C2 C B 12 N3 0.114 REMARK 500 REMARK 500 THIS ENTRY HAS 110 BOND DEVIATIONS. REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 G B 1 OP1 - P - OP2 ANGL. DEV. = -10.2 DEGREES REMARK 500 G B 1 C2 - N3 - C4 ANGL. DEV. = 11.2 DEGREES REMARK 500 G B 1 N3 - C4 - C5 ANGL. DEV. = -11.3 DEGREES REMARK 500 G B 1 C5 - C6 - N1 ANGL. DEV. = 3.3 DEGREES REMARK 500 G B 1 C4 - C5 - N7 ANGL. DEV. = 2.5 DEGREES REMARK 500 G B 1 C5 - N7 - C8 ANGL. DEV. = -7.0 DEGREES REMARK 500 G B 1 N7 - C8 - N9 ANGL. DEV. = 9.0 DEGREES REMARK 500 G B 1 C8 - N9 - C4 ANGL. DEV. = -7.2 DEGREES REMARK 500 G B 1 N9 - C4 - C5 ANGL. DEV. = 2.6 DEGREES REMARK 500 G B 1 N3 - C4 - N9 ANGL. DEV. = 8.6 DEGREES REMARK 500 G B 1 C6 - C5 - N7 ANGL. DEV. = -4.1 DEGREES REMARK 500 G B 1 C5 - C6 - O6 ANGL. DEV. = -4.9 DEGREES REMARK 500 G B 2 OP1 - P - OP2 ANGL. DEV. = -10.6 DEGREES REMARK 500 G B 2 C2 - N3 - C4 ANGL. DEV. = 11.2 DEGREES REMARK 500 G B 2 N3 - C4 - C5 ANGL. DEV. = -11.0 DEGREES REMARK 500 G B 2 C5 - C6 - N1 ANGL. DEV. = 3.3 DEGREES REMARK 500 G B 2 C5 - N7 - C8 ANGL. DEV. = -7.2 DEGREES REMARK 500 G B 2 N7 - C8 - N9 ANGL. DEV. = 9.0 DEGREES REMARK 500 G B 2 C8 - N9 - C4 ANGL. DEV. = -7.2 DEGREES REMARK 500 G B 2 N9 - C4 - C5 ANGL. DEV. = 3.0 DEGREES REMARK 500 G B 2 N3 - C4 - N9 ANGL. DEV. = 8.0 DEGREES REMARK 500 G B 2 C6 - C5 - N7 ANGL. DEV. = -3.9 DEGREES REMARK 500 G B 2 C5 - C6 - O6 ANGL. DEV. = -5.2 DEGREES REMARK 500 C B 3 OP1 - P - OP2 ANGL. DEV. = -10.6 DEGREES REMARK 500 C B 3 C6 - N1 - C2 ANGL. DEV. = -3.5 DEGREES REMARK 500 C B 3 C4 - C5 - C6 ANGL. DEV. = 3.6 DEGREES REMARK 500 U B 4 OP1 - P - OP2 ANGL. DEV. = -10.6 DEGREES REMARK 500 U B 4 N1 - C2 - N3 ANGL. DEV. = 5.7 DEGREES REMARK 500 U B 4 N3 - C2 - O2 ANGL. DEV. = -5.6 DEGREES REMARK 500 U B 4 C5 - C4 - O4 ANGL. DEV. = -4.6 DEGREES REMARK 500 C B 5 OP1 - P - OP2 ANGL. DEV. = -10.6 DEGREES REMARK 500 C B 5 C6 - N1 - C2 ANGL. DEV. = -3.4 DEGREES REMARK 500 C B 5 C4 - C5 - C6 ANGL. DEV. = 3.4 DEGREES REMARK 500 G B 6 OP1 - P - OP2 ANGL. DEV. = -10.8 DEGREES REMARK 500 G B 6 C2 - N3 - C4 ANGL. DEV. = 11.1 DEGREES REMARK 500 G B 6 N3 - C4 - C5 ANGL. DEV. = -11.0 DEGREES REMARK 500 G B 6 C5 - C6 - N1 ANGL. DEV. = 3.4 DEGREES REMARK 500 G B 6 C4 - C5 - N7 ANGL. DEV. = 2.6 DEGREES REMARK 500 G B 6 C5 - N7 - C8 ANGL. DEV. = -7.2 DEGREES REMARK 500 G B 6 N7 - C8 - N9 ANGL. DEV. = 9.0 DEGREES REMARK 500 G B 6 C8 - N9 - C4 ANGL. DEV. = -7.1 DEGREES REMARK 500 G B 6 N9 - C4 - C5 ANGL. DEV. = 2.8 DEGREES REMARK 500 G B 6 N3 - C4 - N9 ANGL. DEV. = 8.2 DEGREES REMARK 500 G B 6 C6 - C5 - N7 ANGL. DEV. = -3.9 DEGREES REMARK 500 G B 6 C5 - C6 - O6 ANGL. DEV. = -4.5 DEGREES REMARK 500 U B 7 OP1 - P - OP2 ANGL. DEV. = -10.4 DEGREES REMARK 500 U B 7 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES REMARK 500 U B 7 N1 - C2 - N3 ANGL. DEV. = 5.6 DEGREES REMARK 500 U B 7 C5 - C6 - N1 ANGL. DEV. = -3.0 DEGREES REMARK 500 U B 7 N3 - C2 - O2 ANGL. DEV. = -5.1 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 190 ANGLE DEVIATIONS. REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 PRO A 2 -167.70 -75.42 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 B 2 0.08 SIDE_CHAIN REMARK 500 U B 7 0.07 SIDE_CHAIN REMARK 500 A B 10 0.08 SIDE_CHAIN REMARK 500 C B 14 0.12 SIDE_CHAIN REMARK 500 U B 16 0.08 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1MNB A 1 14 UNP P19564 TAT_BIV06 68 81 DBREF 1MNB B 1 28 PDB 1MNB 1MNB 1 28 SEQRES 1 B 28 G G C U C G U G U A G C U SEQRES 2 B 28 C A U U A G C U C C G A G SEQRES 3 B 28 C C SEQRES 1 A 14 ARG PRO ARG GLY THR ARG GLY LYS GLY ARG ARG ILE ARG SEQRES 2 A 14 ARG 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 ARG N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 160:sc= -0.384 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 G O2' : rot -17:sc= 0.0727 USER MOD Single : B 2 G O2' : rot -15:sc= 0.0737 USER MOD Single : B 3 C O2' : rot -17:sc= 0.0701 USER MOD Single : B 4 U O2' : rot -117:sc= 0.221 USER MOD Single : B 5 C O2' : rot -17:sc= 0.0676 USER MOD Single : B 6 G O2' : rot -15:sc= 0.135 USER MOD Single : B 7 U O2' : rot 13:sc= 0.258 USER MOD Single : B 8 G O2' : rot -77:sc= 0.265 USER MOD Single : B 9 U O2' : rot 180:sc= -0.076 USER MOD Single : B 10 A O2' : rot 180:sc= -0.0789 USER MOD Single : B 11 G O2' : rot -16:sc= 0.0585 USER MOD Single : B 12 C O2' : rot -18:sc= 0.106 USER MOD Single : B 13 U O2' : rot -154:sc= 0.602 USER MOD Single : B 14 C O2' : rot -13:sc= -0.0894 USER MOD Single : B 15 A O2' : rot 82:sc= 0.628 USER MOD Single : B 16 U O2' : rot -115:sc= 0.108 USER MOD Single : B 17 U O2' : rot 4:sc= 0.357 USER MOD Single : B 18 A O2' : rot -107:sc= 0.22 USER MOD Single : B 19 G O2' : rot -104:sc= -0.339 USER MOD Single : B 20 C O2' : rot -14:sc= 0.104 USER MOD Single : B 21 U O2' : rot -123:sc= 0.177 USER MOD Single : B 22 C O2' : rot -14:sc= 0.0786 USER MOD Single : B 23 C O2' : rot -115:sc= 0.127 USER MOD Single : B 24 G O2' : rot -20:sc= 0.0706 USER MOD Single : B 25 A O2' : rot -118:sc= 0.177 USER MOD Single : B 26 G O2' : rot -14:sc= 0.0588 USER MOD Single : B 27 C O2' : rot 180:sc= 0 USER MOD Single : B 28 C O2' : rot -14:sc= 0.109 USER MOD Single : B 28 C O3' : rot 180:sc= 0.132 USER MOD ----------------------------------------------------------------- ATOM 1 P G B 1 18.650 -9.965 6.562 1.00 0.00 P ATOM 2 OP1 G B 1 19.942 -10.711 6.900 1.00 0.00 O ATOM 3 OP2 G B 1 17.545 -10.977 6.248 1.00 0.00 O ATOM 4 O5' G B 1 18.213 -9.051 7.820 1.00 0.00 O ATOM 5 C5' G B 1 17.084 -8.173 7.751 1.00 0.00 C ATOM 6 C4' G B 1 16.933 -7.412 9.078 1.00 0.00 C ATOM 7 O4' G B 1 18.089 -6.577 9.313 1.00 0.00 O ATOM 8 C3' G B 1 15.724 -6.464 9.084 1.00 0.00 C ATOM 9 O3' G B 1 14.511 -7.151 9.446 1.00 0.00 O ATOM 10 C2' G B 1 16.168 -5.411 10.102 1.00 0.00 C ATOM 11 O2' G B 1 15.926 -5.824 11.445 1.00 0.00 O ATOM 12 C1' G B 1 17.681 -5.295 9.846 1.00 0.00 C ATOM 13 N9 G B 1 18.014 -4.187 8.886 1.00 0.00 N ATOM 14 C8 G B 1 18.301 -4.229 7.525 1.00 0.00 C ATOM 15 N7 G B 1 18.682 -3.109 6.824 1.00 0.00 N ATOM 16 C5 G B 1 18.626 -2.219 7.874 1.00 0.00 C ATOM 17 C6 G B 1 18.949 -0.709 7.812 1.00 0.00 C ATOM 18 O6 G B 1 19.314 -0.131 6.789 1.00 0.00 O ATOM 19 N1 G B 1 18.787 -0.043 8.985 1.00 0.00 N ATOM 20 C2 G B 1 18.339 -0.685 10.233 1.00 0.00 C ATOM 21 N2 G B 1 18.183 0.110 11.386 1.00 0.00 N ATOM 22 N3 G B 1 18.088 -1.958 10.271 1.00 0.00 N ATOM 23 C4 G B 1 18.212 -2.825 9.115 1.00 0.00 C ATOM 0 H5' G B 1 16.179 -8.745 7.544 1.00 0.00 H new ATOM 0 H5'' G B 1 17.210 -7.468 6.929 1.00 0.00 H new ATOM 0 H4' G B 1 16.811 -8.180 9.842 1.00 0.00 H new ATOM 0 H3' G B 1 15.475 -6.033 8.115 1.00 0.00 H new ATOM 0 H2' G B 1 15.624 -4.473 9.987 1.00 0.00 H new ATOM 0 HO2' G B 1 15.288 -6.568 11.449 1.00 0.00 H new ATOM 0 H1' G B 1 18.207 -5.049 10.768 1.00 0.00 H new ATOM 0 H8 G B 1 18.222 -5.171 7.003 1.00 0.00 H new ATOM 0 H1 G B 1 18.987 0.957 9.003 1.00 0.00 H new ATOM 0 H21 G B 1 17.874 -0.315 12.260 1.00 0.00 H new ATOM 0 H22 G B 1 18.379 1.110 11.346 1.00 0.00 H new ATOM 35 P G B 2 13.032 -6.626 9.023 1.00 0.00 P ATOM 36 OP1 G B 2 12.011 -7.736 9.284 1.00 0.00 O ATOM 37 OP2 G B 2 13.013 -6.271 7.534 1.00 0.00 O ATOM 38 O5' G B 2 12.641 -5.319 9.888 1.00 0.00 O ATOM 39 C5' G B 2 12.453 -5.369 11.309 1.00 0.00 C ATOM 40 C4' G B 2 12.623 -3.979 11.945 1.00 0.00 C ATOM 41 O4' G B 2 13.906 -3.428 11.573 1.00 0.00 O ATOM 42 C3' G B 2 11.576 -2.949 11.488 1.00 0.00 C ATOM 43 O3' G B 2 10.368 -3.024 12.270 1.00 0.00 O ATOM 44 C2' G B 2 12.344 -1.641 11.676 1.00 0.00 C ATOM 45 O2' G B 2 12.298 -1.184 13.026 1.00 0.00 O ATOM 46 C1' G B 2 13.784 -2.014 11.296 1.00 0.00 C ATOM 47 N9 G B 2 14.117 -1.706 9.866 1.00 0.00 N ATOM 48 C8 G B 2 14.252 -2.530 8.756 1.00 0.00 C ATOM 49 N7 G B 2 14.839 -2.096 7.590 1.00 0.00 N ATOM 50 C5 G B 2 15.089 -0.802 7.996 1.00 0.00 C ATOM 51 C6 G B 2 15.719 0.321 7.145 1.00 0.00 C ATOM 52 O6 G B 2 16.147 0.147 6.007 1.00 0.00 O ATOM 53 N1 G B 2 15.778 1.535 7.757 1.00 0.00 N ATOM 54 C2 G B 2 15.293 1.778 9.128 1.00 0.00 C ATOM 55 N2 G B 2 15.358 3.080 9.660 1.00 0.00 N ATOM 56 N3 G B 2 14.797 0.815 9.836 1.00 0.00 N ATOM 57 C4 G B 2 14.645 -0.534 9.337 1.00 0.00 C ATOM 0 H5' G B 2 13.170 -6.062 11.749 1.00 0.00 H new ATOM 0 H5'' G B 2 11.458 -5.754 11.533 1.00 0.00 H new ATOM 0 H4' G B 2 12.516 -4.142 13.017 1.00 0.00 H new ATOM 0 H3' G B 2 11.212 -3.091 10.471 1.00 0.00 H new ATOM 0 H2' G B 2 11.925 -0.832 11.077 1.00 0.00 H new ATOM 0 HO2' G B 2 11.593 -1.663 13.510 1.00 0.00 H new ATOM 0 H1' G B 2 14.493 -1.420 11.873 1.00 0.00 H new ATOM 0 H8 G B 2 13.884 -3.544 8.810 1.00 0.00 H new ATOM 0 H1 G B 2 16.179 2.318 7.240 1.00 0.00 H new ATOM 0 H21 G B 2 15.026 3.261 10.607 1.00 0.00 H new ATOM 0 H22 G B 2 15.737 3.842 9.098 1.00 0.00 H new ATOM 69 P C B 3 8.942 -2.459 11.740 1.00 0.00 P ATOM 70 OP1 C B 3 7.848 -2.815 12.750 1.00 0.00 O ATOM 71 OP2 C B 3 8.606 -3.105 10.393 1.00 0.00 O ATOM 72 O5' C B 3 9.012 -0.854 11.551 1.00 0.00 O ATOM 73 C5' C B 3 9.033 0.068 12.652 1.00 0.00 C ATOM 74 C4' C B 3 9.332 1.508 12.184 1.00 0.00 C ATOM 75 O4' C B 3 10.648 1.588 11.591 1.00 0.00 O ATOM 76 C3' C B 3 8.375 2.020 11.096 1.00 0.00 C ATOM 77 O3' C B 3 7.132 2.502 11.644 1.00 0.00 O ATOM 78 C2' C B 3 9.220 3.113 10.442 1.00 0.00 C ATOM 79 O2' C B 3 9.151 4.345 11.156 1.00 0.00 O ATOM 80 C1' C B 3 10.652 2.548 10.498 1.00 0.00 C ATOM 81 N1 C B 3 11.076 1.912 9.207 1.00 0.00 N ATOM 82 C2 C B 3 11.692 2.654 8.200 1.00 0.00 C ATOM 83 O2 C B 3 11.865 3.869 8.302 1.00 0.00 O ATOM 84 N3 C B 3 12.149 1.932 7.002 1.00 0.00 N ATOM 85 C4 C B 3 12.042 0.644 6.882 1.00 0.00 C ATOM 86 N4 C B 3 12.528 0.041 5.706 1.00 0.00 N ATOM 87 C5 C B 3 11.472 -0.125 7.860 1.00 0.00 C ATOM 88 C6 C B 3 10.932 0.443 8.971 1.00 0.00 C ATOM 0 H5' C B 3 9.788 -0.244 13.374 1.00 0.00 H new ATOM 0 H5'' C B 3 8.072 0.044 13.165 1.00 0.00 H new ATOM 0 H4' C B 3 9.228 2.111 13.086 1.00 0.00 H new ATOM 0 H3' C B 3 8.041 1.257 10.393 1.00 0.00 H new ATOM 0 H2' C B 3 8.877 3.341 9.433 1.00 0.00 H new ATOM 0 HO2' C B 3 8.378 4.332 11.758 1.00 0.00 H new ATOM 0 H1' C B 3 11.376 3.347 10.660 1.00 0.00 H new ATOM 0 H41 C B 3 12.457 -0.969 5.584 1.00 0.00 H new ATOM 0 H42 C B 3 12.951 0.614 4.976 1.00 0.00 H new ATOM 0 H5 C B 3 11.451 -1.199 7.748 1.00 0.00 H new ATOM 0 H6 C B 3 10.398 -0.168 9.684 1.00 0.00 H new ATOM 100 P U B 4 5.768 2.593 10.766 1.00 0.00 P ATOM 101 OP1 U B 4 4.597 2.951 11.684 1.00 0.00 O ATOM 102 OP2 U B 4 5.490 1.239 10.107 1.00 0.00 O ATOM 103 O5' U B 4 5.923 3.721 9.615 1.00 0.00 O ATOM 104 C5' U B 4 5.977 5.125 9.912 1.00 0.00 C ATOM 105 C4' U B 4 6.583 5.929 8.746 1.00 0.00 C ATOM 106 O4' U B 4 7.900 5.430 8.423 1.00 0.00 O ATOM 107 C3' U B 4 5.796 5.831 7.432 1.00 0.00 C ATOM 108 O3' U B 4 4.647 6.701 7.402 1.00 0.00 O ATOM 109 C2' U B 4 6.878 6.211 6.421 1.00 0.00 C ATOM 110 O2' U B 4 7.029 7.624 6.306 1.00 0.00 O ATOM 111 C1' U B 4 8.162 5.587 7.004 1.00 0.00 C ATOM 112 N1 U B 4 8.526 4.283 6.348 1.00 0.00 N ATOM 113 C2 U B 4 9.341 4.277 5.215 1.00 0.00 C ATOM 114 O2 U B 4 9.767 5.309 4.693 1.00 0.00 O ATOM 115 N3 U B 4 9.694 3.100 4.618 1.00 0.00 N ATOM 116 C4 U B 4 9.272 1.869 5.022 1.00 0.00 C ATOM 117 O4 U B 4 9.597 0.845 4.428 1.00 0.00 O ATOM 118 C5 U B 4 8.353 1.821 6.255 1.00 0.00 C ATOM 119 C6 U B 4 8.011 2.979 6.866 1.00 0.00 C ATOM 0 H5' U B 4 6.571 5.284 10.812 1.00 0.00 H new ATOM 0 H5'' U B 4 4.973 5.491 10.124 1.00 0.00 H new ATOM 0 H4' U B 4 6.577 6.959 9.103 1.00 0.00 H new ATOM 0 H3' U B 4 5.345 4.856 7.247 1.00 0.00 H new ATOM 0 H2' U B 4 6.637 5.858 5.418 1.00 0.00 H new ATOM 0 HO2' U B 4 6.796 7.905 5.397 1.00 0.00 H new ATOM 0 H1' U B 4 9.026 6.226 6.821 1.00 0.00 H new ATOM 0 H3 U B 4 10.318 3.146 3.812 1.00 0.00 H new ATOM 0 H5 U B 4 7.986 0.876 6.628 1.00 0.00 H new ATOM 0 H6 U B 4 7.364 2.961 7.731 1.00 0.00 H new ATOM 130 P C B 5 3.384 6.444 6.408 1.00 0.00 P ATOM 131 OP1 C B 5 2.210 7.325 6.841 1.00 0.00 O ATOM 132 OP2 C B 5 2.961 4.975 6.489 1.00 0.00 O ATOM 133 O5' C B 5 3.792 6.795 4.878 1.00 0.00 O ATOM 134 C5' C B 5 4.023 8.137 4.418 1.00 0.00 C ATOM 135 C4' C B 5 4.916 8.169 3.161 1.00 0.00 C ATOM 136 O4' C B 5 6.140 7.444 3.407 1.00 0.00 O ATOM 137 C3' C B 5 4.306 7.498 1.919 1.00 0.00 C ATOM 138 O3' C B 5 3.376 8.346 1.217 1.00 0.00 O ATOM 139 C2' C B 5 5.563 7.180 1.106 1.00 0.00 C ATOM 140 O2' C B 5 6.019 8.302 0.355 1.00 0.00 O ATOM 141 C1' C B 5 6.602 6.810 2.185 1.00 0.00 C ATOM 142 N1 C B 5 6.744 5.324 2.340 1.00 0.00 N ATOM 143 C2 C B 5 7.630 4.607 1.537 1.00 0.00 C ATOM 144 O2 C B 5 8.328 5.159 0.681 1.00 0.00 O ATOM 145 N3 C B 5 7.677 3.150 1.710 1.00 0.00 N ATOM 146 C4 C B 5 6.876 2.515 2.511 1.00 0.00 C ATOM 147 N4 C B 5 6.959 1.112 2.550 1.00 0.00 N ATOM 148 C5 C B 5 5.975 3.170 3.303 1.00 0.00 C ATOM 149 C6 C B 5 5.872 4.528 3.267 1.00 0.00 C ATOM 0 H5' C B 5 4.493 8.717 5.212 1.00 0.00 H new ATOM 0 H5'' C B 5 3.068 8.614 4.197 1.00 0.00 H new ATOM 0 H4' C B 5 5.058 9.232 2.964 1.00 0.00 H new ATOM 0 H3' C B 5 3.694 6.625 2.144 1.00 0.00 H new ATOM 0 H2' C B 5 5.384 6.393 0.373 1.00 0.00 H new ATOM 0 HO2' C B 5 5.303 8.968 0.295 1.00 0.00 H new ATOM 0 H1' C B 5 7.598 7.158 1.912 1.00 0.00 H new ATOM 0 H41 C B 5 6.345 0.582 3.168 1.00 0.00 H new ATOM 0 H42 C B 5 7.634 0.624 1.960 1.00 0.00 H new ATOM 0 H5 C B 5 5.337 2.604 3.966 1.00 0.00 H new ATOM 0 H6 C B 5 5.162 5.032 3.906 1.00 0.00 H new ATOM 161 P G B 6 2.310 7.745 0.145 1.00 0.00 P ATOM 162 OP1 G B 6 1.280 8.821 -0.207 1.00 0.00 O ATOM 163 OP2 G B 6 1.582 6.550 0.765 1.00 0.00 O ATOM 164 O5' G B 6 3.075 7.256 -1.198 1.00 0.00 O ATOM 165 C5' G B 6 3.534 8.170 -2.209 1.00 0.00 C ATOM 166 C4' G B 6 4.046 7.439 -3.469 1.00 0.00 C ATOM 167 O4' G B 6 5.258 6.729 -3.147 1.00 0.00 O ATOM 168 C3' G B 6 3.069 6.385 -4.038 1.00 0.00 C ATOM 169 O3' G B 6 2.174 6.923 -5.024 1.00 0.00 O ATOM 170 C2' G B 6 4.009 5.347 -4.647 1.00 0.00 C ATOM 171 O2' G B 6 4.358 5.661 -5.994 1.00 0.00 O ATOM 172 C1' G B 6 5.263 5.420 -3.755 1.00 0.00 C ATOM 173 N9 G B 6 5.275 4.356 -2.698 1.00 0.00 N ATOM 174 C8 G B 6 5.006 4.420 -1.337 1.00 0.00 C ATOM 175 N7 G B 6 5.040 3.307 -0.533 1.00 0.00 N ATOM 176 C5 G B 6 5.390 2.404 -1.509 1.00 0.00 C ATOM 177 C6 G B 6 5.594 0.884 -1.323 1.00 0.00 C ATOM 178 O6 G B 6 5.474 0.300 -0.250 1.00 0.00 O ATOM 179 N1 G B 6 5.938 0.211 -2.449 1.00 0.00 N ATOM 180 C2 G B 6 6.083 0.857 -3.768 1.00 0.00 C ATOM 181 N2 G B 6 6.433 0.078 -4.880 1.00 0.00 N ATOM 182 N3 G B 6 5.897 2.130 -3.908 1.00 0.00 N ATOM 183 C4 G B 6 5.543 3.000 -2.809 1.00 0.00 C ATOM 0 H5' G B 6 4.333 8.789 -1.801 1.00 0.00 H new ATOM 0 H5'' G B 6 2.721 8.841 -2.486 1.00 0.00 H new ATOM 0 H4' G B 6 4.183 8.220 -4.217 1.00 0.00 H new ATOM 0 H3' G B 6 2.404 5.984 -3.274 1.00 0.00 H new ATOM 0 H2' G B 6 3.547 4.360 -4.682 1.00 0.00 H new ATOM 0 HO2' G B 6 3.746 6.344 -6.340 1.00 0.00 H new ATOM 0 H1' G B 6 6.156 5.254 -4.358 1.00 0.00 H new ATOM 0 H8 G B 6 4.762 5.376 -0.897 1.00 0.00 H new ATOM 0 H1 G B 6 6.105 -0.793 -2.381 1.00 0.00 H new ATOM 0 H21 G B 6 6.536 0.514 -5.796 1.00 0.00 H new ATOM 0 H22 G B 6 6.585 -0.925 -4.773 1.00 0.00 H new ATOM 195 P U B 7 0.866 7.823 -4.697 1.00 0.00 P ATOM 196 OP1 U B 7 1.277 9.290 -4.539 1.00 0.00 O ATOM 197 OP2 U B 7 0.207 7.343 -3.406 1.00 0.00 O ATOM 198 O5' U B 7 -0.165 7.688 -5.944 1.00 0.00 O ATOM 199 C5' U B 7 0.306 7.996 -7.265 1.00 0.00 C ATOM 200 C4' U B 7 0.428 6.783 -8.215 1.00 0.00 C ATOM 201 O4' U B 7 0.846 5.627 -7.442 1.00 0.00 O ATOM 202 C3' U B 7 -0.898 6.383 -8.926 1.00 0.00 C ATOM 203 O3' U B 7 -0.766 6.031 -10.334 1.00 0.00 O ATOM 204 C2' U B 7 -1.369 5.165 -8.147 1.00 0.00 C ATOM 205 O2' U B 7 -2.152 4.260 -8.923 1.00 0.00 O ATOM 206 C1' U B 7 -0.044 4.527 -7.705 1.00 0.00 C ATOM 207 N1 U B 7 -0.273 3.662 -6.509 1.00 0.00 N ATOM 208 C2 U B 7 -0.399 2.283 -6.651 1.00 0.00 C ATOM 209 O2 U B 7 -0.191 1.708 -7.721 1.00 0.00 O ATOM 210 N3 U B 7 -0.796 1.510 -5.595 1.00 0.00 N ATOM 211 C4 U B 7 -1.177 2.002 -4.383 1.00 0.00 C ATOM 212 O4 U B 7 -1.612 1.260 -3.506 1.00 0.00 O ATOM 213 C5 U B 7 -1.085 3.535 -4.190 1.00 0.00 C ATOM 214 C6 U B 7 -0.645 4.302 -5.216 1.00 0.00 C ATOM 0 H5' U B 7 1.282 8.474 -7.184 1.00 0.00 H new ATOM 0 H5'' U B 7 -0.369 8.724 -7.715 1.00 0.00 H new ATOM 0 H4' U B 7 1.142 7.081 -8.982 1.00 0.00 H new ATOM 0 H3' U B 7 -1.582 7.232 -8.929 1.00 0.00 H new ATOM 0 H2' U B 7 -2.035 5.431 -7.326 1.00 0.00 H new ATOM 0 HO2' U B 7 -2.074 4.491 -9.872 1.00 0.00 H new ATOM 0 H1' U B 7 0.389 3.873 -8.462 1.00 0.00 H new ATOM 0 H3 U B 7 -0.808 0.498 -5.723 1.00 0.00 H new ATOM 0 H5 U B 7 -1.368 3.987 -3.251 1.00 0.00 H new ATOM 0 H6 U B 7 -0.564 5.372 -5.097 1.00 0.00 H new ATOM 225 P G B 8 0.565 5.678 -11.197 1.00 0.00 P ATOM 226 OP1 G B 8 1.327 6.977 -11.481 1.00 0.00 O ATOM 227 OP2 G B 8 0.129 5.067 -12.525 1.00 0.00 O ATOM 228 O5' G B 8 1.520 4.616 -10.402 1.00 0.00 O ATOM 229 C5' G B 8 2.931 4.540 -10.648 1.00 0.00 C ATOM 230 C4' G B 8 3.515 3.137 -10.970 1.00 0.00 C ATOM 231 O4' G B 8 3.979 2.520 -9.750 1.00 0.00 O ATOM 232 C3' G B 8 2.508 2.146 -11.605 1.00 0.00 C ATOM 233 O3' G B 8 3.146 1.255 -12.557 1.00 0.00 O ATOM 234 C2' G B 8 2.031 1.378 -10.365 1.00 0.00 C ATOM 235 O2' G B 8 1.459 0.114 -10.682 1.00 0.00 O ATOM 236 C1' G B 8 3.324 1.255 -9.561 1.00 0.00 C ATOM 237 N9 G B 8 3.087 0.985 -8.114 1.00 0.00 N ATOM 238 C8 G B 8 2.957 1.883 -7.069 1.00 0.00 C ATOM 239 N7 G B 8 2.877 1.467 -5.765 1.00 0.00 N ATOM 240 C5 G B 8 2.945 0.112 -6.002 1.00 0.00 C ATOM 241 C6 G B 8 2.954 -1.006 -4.935 1.00 0.00 C ATOM 242 O6 G B 8 2.887 -0.801 -3.726 1.00 0.00 O ATOM 243 N1 G B 8 3.066 -2.264 -5.432 1.00 0.00 N ATOM 244 C2 G B 8 3.190 -2.567 -6.867 1.00 0.00 C ATOM 245 N2 G B 8 3.314 -3.915 -7.261 1.00 0.00 N ATOM 246 N3 G B 8 3.189 -1.615 -7.749 1.00 0.00 N ATOM 247 C4 G B 8 3.074 -0.212 -7.398 1.00 0.00 C ATOM 0 H5' G B 8 3.449 4.930 -9.772 1.00 0.00 H new ATOM 0 H5'' G B 8 3.166 5.204 -11.480 1.00 0.00 H new ATOM 0 H4' G B 8 4.309 3.322 -11.694 1.00 0.00 H new ATOM 0 H3' G B 8 1.716 2.629 -12.177 1.00 0.00 H new ATOM 0 H2' G B 8 1.225 1.877 -9.827 1.00 0.00 H new ATOM 0 HO2' G B 8 0.551 0.243 -11.027 1.00 0.00 H new ATOM 0 H1' G B 8 3.921 0.408 -9.900 1.00 0.00 H new ATOM 0 H8 G B 8 2.917 2.940 -7.287 1.00 0.00 H new ATOM 0 H1 G B 8 3.064 -3.043 -4.774 1.00 0.00 H new ATOM 0 H21 G B 8 3.401 -4.151 -8.249 1.00 0.00 H new ATOM 0 H22 G B 8 3.316 -4.654 -6.558 1.00 0.00 H new ATOM 259 P U B 9 3.627 1.640 -14.074 1.00 0.00 P ATOM 260 OP1 U B 9 4.328 0.422 -14.677 1.00 0.00 O ATOM 261 OP2 U B 9 4.616 2.808 -14.047 1.00 0.00 O ATOM 262 O5' U B 9 2.366 2.021 -15.022 1.00 0.00 O ATOM 263 C5' U B 9 1.614 3.242 -14.894 1.00 0.00 C ATOM 264 C4' U B 9 0.091 3.021 -15.074 1.00 0.00 C ATOM 265 O4' U B 9 -0.186 3.045 -16.489 1.00 0.00 O ATOM 266 C3' U B 9 -0.427 1.668 -14.520 1.00 0.00 C ATOM 267 O3' U B 9 -1.676 1.822 -13.808 1.00 0.00 O ATOM 268 C2' U B 9 -0.594 0.824 -15.796 1.00 0.00 C ATOM 269 O2' U B 9 -1.654 -0.122 -15.724 1.00 0.00 O ATOM 270 C1' U B 9 -0.894 1.862 -16.883 1.00 0.00 C ATOM 271 N1 U B 9 -0.464 1.408 -18.244 1.00 0.00 N ATOM 272 C2 U B 9 -1.403 1.095 -19.225 1.00 0.00 C ATOM 273 O2 U B 9 -2.619 1.176 -19.032 1.00 0.00 O ATOM 274 N3 U B 9 -0.999 0.672 -20.464 1.00 0.00 N ATOM 275 C4 U B 9 0.306 0.518 -20.838 1.00 0.00 C ATOM 276 O4 U B 9 0.605 0.137 -21.968 1.00 0.00 O ATOM 277 C5 U B 9 1.384 0.839 -19.771 1.00 0.00 C ATOM 278 C6 U B 9 0.989 1.256 -18.546 1.00 0.00 C ATOM 0 H5' U B 9 1.964 3.960 -15.635 1.00 0.00 H new ATOM 0 H5'' U B 9 1.801 3.679 -13.913 1.00 0.00 H new ATOM 0 H4' U B 9 -0.413 3.808 -14.513 1.00 0.00 H new ATOM 0 H3' U B 9 0.244 1.215 -13.790 1.00 0.00 H new ATOM 0 H2' U B 9 0.297 0.224 -15.979 1.00 0.00 H new ATOM 0 HO2' U B 9 -1.705 -0.621 -16.566 1.00 0.00 H new ATOM 0 H1' U B 9 -1.967 2.033 -16.966 1.00 0.00 H new ATOM 0 H3 U B 9 -1.720 0.458 -21.153 1.00 0.00 H new ATOM 0 H5 U B 9 2.434 0.731 -20.002 1.00 0.00 H new ATOM 0 H6 U B 9 1.725 1.479 -17.788 1.00 0.00 H new ATOM 289 P A B 10 -1.853 1.491 -12.212 1.00 0.00 P ATOM 290 OP1 A B 10 -3.327 1.649 -11.837 1.00 0.00 O ATOM 291 OP2 A B 10 -1.024 2.478 -11.386 1.00 0.00 O ATOM 292 O5' A B 10 -1.382 -0.030 -11.856 1.00 0.00 O ATOM 293 C5' A B 10 -1.441 -1.074 -12.834 1.00 0.00 C ATOM 294 C4' A B 10 -1.294 -2.498 -12.297 1.00 0.00 C ATOM 295 O4' A B 10 -0.130 -2.606 -11.456 1.00 0.00 O ATOM 296 C3' A B 10 -2.471 -2.959 -11.432 1.00 0.00 C ATOM 297 O3' A B 10 -3.622 -3.325 -12.210 1.00 0.00 O ATOM 298 C2' A B 10 -1.813 -4.126 -10.691 1.00 0.00 C ATOM 299 O2' A B 10 -1.720 -5.309 -11.481 1.00 0.00 O ATOM 300 C1' A B 10 -0.400 -3.574 -10.416 1.00 0.00 C ATOM 301 N9 A B 10 -0.327 -2.940 -9.065 1.00 0.00 N ATOM 302 C8 A B 10 -0.614 -1.638 -8.677 1.00 0.00 C ATOM 303 N7 A B 10 -0.807 -1.302 -7.354 1.00 0.00 N ATOM 304 C5 A B 10 -0.607 -2.560 -6.806 1.00 0.00 C ATOM 305 C6 A B 10 -0.671 -2.998 -5.438 1.00 0.00 C ATOM 306 N6 A B 10 -0.966 -2.160 -4.450 1.00 0.00 N ATOM 307 N1 A B 10 -0.452 -4.264 -5.147 1.00 0.00 N ATOM 308 C2 A B 10 -0.197 -5.141 -6.093 1.00 0.00 C ATOM 309 N3 A B 10 -0.107 -4.945 -7.381 1.00 0.00 N ATOM 310 C4 A B 10 -0.305 -3.562 -7.825 1.00 0.00 C ATOM 0 H5' A B 10 -0.656 -0.901 -13.571 1.00 0.00 H new ATOM 0 H5'' A B 10 -2.393 -1.000 -13.359 1.00 0.00 H new ATOM 0 H4' A B 10 -1.231 -3.120 -13.190 1.00 0.00 H new ATOM 0 H3' A B 10 -2.892 -2.200 -10.772 1.00 0.00 H new ATOM 0 H2' A B 10 -2.379 -4.424 -9.809 1.00 0.00 H new ATOM 0 HO2' A B 10 -1.291 -6.019 -10.958 1.00 0.00 H new ATOM 0 H1' A B 10 0.340 -4.374 -10.423 1.00 0.00 H new ATOM 0 H8 A B 10 -0.688 -0.869 -9.431 1.00 0.00 H new ATOM 0 H61 A B 10 -1.004 -2.498 -3.489 1.00 0.00 H new ATOM 0 H62 A B 10 -1.154 -1.178 -4.653 1.00 0.00 H new ATOM 0 H2 A B 10 -0.042 -6.157 -5.761 1.00 0.00 H new ATOM 322 P G B 11 -5.097 -3.475 -11.544 1.00 0.00 P ATOM 323 OP1 G B 11 -6.142 -3.598 -12.656 1.00 0.00 O ATOM 324 OP2 G B 11 -5.415 -2.244 -10.692 1.00 0.00 O ATOM 325 O5' G B 11 -5.135 -4.795 -10.615 1.00 0.00 O ATOM 326 C5' G B 11 -4.932 -6.093 -11.187 1.00 0.00 C ATOM 327 C4' G B 11 -4.757 -7.181 -10.119 1.00 0.00 C ATOM 328 O4' G B 11 -3.696 -6.832 -9.205 1.00 0.00 O ATOM 329 C3' G B 11 -6.010 -7.369 -9.259 1.00 0.00 C ATOM 330 O3' G B 11 -6.966 -8.229 -9.902 1.00 0.00 O ATOM 331 C2' G B 11 -5.416 -7.952 -7.979 1.00 0.00 C ATOM 332 O2' G B 11 -5.180 -9.354 -8.076 1.00 0.00 O ATOM 333 C1' G B 11 -4.072 -7.203 -7.858 1.00 0.00 C ATOM 334 N9 G B 11 -4.176 -6.000 -6.976 1.00 0.00 N ATOM 335 C8 G B 11 -4.156 -4.643 -7.267 1.00 0.00 C ATOM 336 N7 G B 11 -4.293 -3.693 -6.274 1.00 0.00 N ATOM 337 C5 G B 11 -4.431 -4.567 -5.209 1.00 0.00 C ATOM 338 C6 G B 11 -4.757 -4.201 -3.743 1.00 0.00 C ATOM 339 O6 G B 11 -4.848 -3.049 -3.327 1.00 0.00 O ATOM 340 N1 G B 11 -4.973 -5.264 -2.921 1.00 0.00 N ATOM 341 C2 G B 11 -4.904 -6.667 -3.369 1.00 0.00 C ATOM 342 N2 G B 11 -5.170 -7.708 -2.457 1.00 0.00 N ATOM 343 N3 G B 11 -4.609 -6.952 -4.594 1.00 0.00 N ATOM 344 C4 G B 11 -4.373 -5.947 -5.606 1.00 0.00 C ATOM 0 H5' G B 11 -4.050 -6.071 -11.828 1.00 0.00 H new ATOM 0 H5'' G B 11 -5.781 -6.344 -11.822 1.00 0.00 H new ATOM 0 H4' G B 11 -4.539 -8.096 -10.670 1.00 0.00 H new ATOM 0 H3' G B 11 -6.585 -6.461 -9.078 1.00 0.00 H new ATOM 0 H2' G B 11 -6.083 -7.832 -7.126 1.00 0.00 H new ATOM 0 HO2' G B 11 -5.676 -9.717 -8.839 1.00 0.00 H new ATOM 0 H1' G B 11 -3.319 -7.840 -7.394 1.00 0.00 H new ATOM 0 H8 G B 11 -4.031 -4.323 -8.291 1.00 0.00 H new ATOM 0 H1 G B 11 -5.195 -5.080 -1.942 1.00 0.00 H new ATOM 0 H21 G B 11 -5.123 -8.680 -2.764 1.00 0.00 H new ATOM 0 H22 G B 11 -5.409 -7.490 -1.490 1.00 0.00 H new ATOM 356 P C B 12 -8.550 -8.134 -9.587 1.00 0.00 P ATOM 357 OP1 C B 12 -9.310 -9.104 -10.494 1.00 0.00 O ATOM 358 OP2 C B 12 -9.044 -6.709 -9.851 1.00 0.00 O ATOM 359 O5' C B 12 -8.810 -8.509 -8.038 1.00 0.00 O ATOM 360 C5' C B 12 -8.610 -9.839 -7.538 1.00 0.00 C ATOM 361 C4' C B 12 -8.954 -9.942 -6.044 1.00 0.00 C ATOM 362 O4' C B 12 -8.074 -9.117 -5.268 1.00 0.00 O ATOM 363 C3' C B 12 -10.370 -9.451 -5.730 1.00 0.00 C ATOM 364 O3' C B 12 -11.327 -10.502 -5.957 1.00 0.00 O ATOM 365 C2' C B 12 -10.256 -9.013 -4.270 1.00 0.00 C ATOM 366 O2' C B 12 -10.556 -10.075 -3.368 1.00 0.00 O ATOM 367 C1' C B 12 -8.774 -8.598 -4.113 1.00 0.00 C ATOM 368 N1 C B 12 -8.587 -7.118 -3.996 1.00 0.00 N ATOM 369 C2 C B 12 -8.724 -6.492 -2.761 1.00 0.00 C ATOM 370 O2 C B 12 -9.009 -7.128 -1.746 1.00 0.00 O ATOM 371 N3 C B 12 -8.527 -5.039 -2.705 1.00 0.00 N ATOM 372 C4 C B 12 -8.278 -4.326 -3.760 1.00 0.00 C ATOM 373 N4 C B 12 -8.171 -2.928 -3.604 1.00 0.00 N ATOM 374 C5 C B 12 -8.117 -4.901 -4.991 1.00 0.00 C ATOM 375 C6 C B 12 -8.237 -6.251 -5.170 1.00 0.00 C ATOM 0 H5' C B 12 -7.572 -10.134 -7.694 1.00 0.00 H new ATOM 0 H5'' C B 12 -9.228 -10.537 -8.103 1.00 0.00 H new ATOM 0 H4' C B 12 -8.858 -10.999 -5.796 1.00 0.00 H new ATOM 0 H3' C B 12 -10.726 -8.637 -6.361 1.00 0.00 H new ATOM 0 H2' C B 12 -10.960 -8.214 -4.039 1.00 0.00 H new ATOM 0 HO2' C B 12 -11.047 -10.778 -3.842 1.00 0.00 H new ATOM 0 H1' C B 12 -8.379 -9.008 -3.183 1.00 0.00 H new ATOM 0 H41 C B 12 -7.976 -2.338 -4.413 1.00 0.00 H new ATOM 0 H42 C B 12 -8.289 -2.507 -2.682 1.00 0.00 H new ATOM 0 H5 C B 12 -7.890 -4.274 -5.841 1.00 0.00 H new ATOM 0 H6 C B 12 -8.082 -6.689 -6.145 1.00 0.00 H new ATOM 387 P U B 13 -12.873 -10.201 -6.314 1.00 0.00 P ATOM 388 OP1 U B 13 -13.584 -11.511 -6.662 1.00 0.00 O ATOM 389 OP2 U B 13 -12.950 -9.255 -7.515 1.00 0.00 O ATOM 390 O5' U B 13 -13.582 -9.506 -5.044 1.00 0.00 O ATOM 391 C5' U B 13 -13.984 -10.241 -3.876 1.00 0.00 C ATOM 392 C4' U B 13 -14.569 -9.288 -2.818 1.00 0.00 C ATOM 393 O4' U B 13 -13.571 -8.357 -2.372 1.00 0.00 O ATOM 394 C3' U B 13 -15.724 -8.437 -3.369 1.00 0.00 C ATOM 395 O3' U B 13 -16.984 -9.111 -3.158 1.00 0.00 O ATOM 396 C2' U B 13 -15.580 -7.107 -2.619 1.00 0.00 C ATOM 397 O2' U B 13 -16.615 -6.912 -1.672 1.00 0.00 O ATOM 398 C1' U B 13 -14.241 -7.184 -1.865 1.00 0.00 C ATOM 399 N1 U B 13 -13.391 -5.967 -2.032 1.00 0.00 N ATOM 400 C2 U B 13 -13.315 -5.010 -1.021 1.00 0.00 C ATOM 401 O2 U B 13 -13.913 -5.101 0.053 1.00 0.00 O ATOM 402 N3 U B 13 -12.561 -3.888 -1.181 1.00 0.00 N ATOM 403 C4 U B 13 -11.859 -3.591 -2.318 1.00 0.00 C ATOM 404 O4 U B 13 -11.201 -2.563 -2.436 1.00 0.00 O ATOM 405 C5 U B 13 -11.904 -4.625 -3.460 1.00 0.00 C ATOM 406 C6 U B 13 -12.625 -5.757 -3.293 1.00 0.00 C ATOM 0 H5' U B 13 -13.128 -10.774 -3.461 1.00 0.00 H new ATOM 0 H5'' U B 13 -14.726 -10.992 -4.148 1.00 0.00 H new ATOM 0 H4' U B 13 -14.924 -9.928 -2.011 1.00 0.00 H new ATOM 0 H3' U B 13 -15.695 -8.271 -4.446 1.00 0.00 H new ATOM 0 H2' U B 13 -15.628 -6.281 -3.329 1.00 0.00 H new ATOM 0 HO2' U B 13 -16.751 -5.952 -1.529 1.00 0.00 H new ATOM 0 H1' U B 13 -14.425 -7.242 -0.792 1.00 0.00 H new ATOM 0 H3 U B 13 -12.516 -3.227 -0.405 1.00 0.00 H new ATOM 0 H5 U B 13 -11.367 -4.448 -4.380 1.00 0.00 H new ATOM 0 H6 U B 13 -12.646 -6.506 -4.071 1.00 0.00 H new ATOM 417 P C B 14 -18.363 -8.666 -3.893 1.00 0.00 P ATOM 418 OP1 C B 14 -19.367 -9.820 -3.824 1.00 0.00 O ATOM 419 OP2 C B 14 -18.086 -8.338 -5.363 1.00 0.00 O ATOM 420 O5' C B 14 -18.973 -7.358 -3.158 1.00 0.00 O ATOM 421 C5' C B 14 -19.780 -7.446 -1.969 1.00 0.00 C ATOM 422 C4' C B 14 -19.951 -6.087 -1.255 1.00 0.00 C ATOM 423 O4' C B 14 -18.719 -5.667 -0.633 1.00 0.00 O ATOM 424 C3' C B 14 -20.314 -4.933 -2.200 1.00 0.00 C ATOM 425 O3' C B 14 -21.733 -4.877 -2.459 1.00 0.00 O ATOM 426 C2' C B 14 -19.782 -3.711 -1.447 1.00 0.00 C ATOM 427 O2' C B 14 -20.821 -2.974 -0.814 1.00 0.00 O ATOM 428 C1' C B 14 -18.815 -4.253 -0.374 1.00 0.00 C ATOM 429 N1 C B 14 -17.491 -3.554 -0.447 1.00 0.00 N ATOM 430 C2 C B 14 -17.153 -2.537 0.444 1.00 0.00 C ATOM 431 O2 C B 14 -17.799 -2.352 1.479 1.00 0.00 O ATOM 432 N3 C B 14 -16.023 -1.651 0.084 1.00 0.00 N ATOM 433 C4 C B 14 -15.414 -1.752 -1.064 1.00 0.00 C ATOM 434 N4 C B 14 -14.450 -0.780 -1.407 1.00 0.00 N ATOM 435 C5 C B 14 -15.704 -2.751 -1.955 1.00 0.00 C ATOM 436 C6 C B 14 -16.684 -3.660 -1.697 1.00 0.00 C ATOM 0 H5' C B 14 -19.326 -8.158 -1.280 1.00 0.00 H new ATOM 0 H5'' C B 14 -20.762 -7.839 -2.231 1.00 0.00 H new ATOM 0 H4' C B 14 -20.755 -6.267 -0.541 1.00 0.00 H new ATOM 0 H3' C B 14 -19.885 -5.025 -3.198 1.00 0.00 H new ATOM 0 H2' C B 14 -19.296 -3.030 -2.146 1.00 0.00 H new ATOM 0 HO2' C B 14 -21.689 -3.270 -1.159 1.00 0.00 H new ATOM 0 H1' C B 14 -19.170 -4.073 0.641 1.00 0.00 H new ATOM 0 H41 C B 14 -13.961 -0.840 -2.300 1.00 0.00 H new ATOM 0 H42 C B 14 -14.242 -0.018 -0.762 1.00 0.00 H new ATOM 0 H5 C B 14 -15.146 -2.819 -2.877 1.00 0.00 H new ATOM 0 H6 C B 14 -16.877 -4.459 -2.398 1.00 0.00 H new ATOM 448 P A B 15 -22.359 -4.404 -3.886 1.00 0.00 P ATOM 449 OP1 A B 15 -23.867 -4.665 -3.882 1.00 0.00 O ATOM 450 OP2 A B 15 -21.718 -5.213 -5.016 1.00 0.00 O ATOM 451 O5' A B 15 -22.082 -2.821 -4.140 1.00 0.00 O ATOM 452 C5' A B 15 -22.701 -1.778 -3.365 1.00 0.00 C ATOM 453 C4' A B 15 -21.626 -0.777 -2.901 1.00 0.00 C ATOM 454 O4' A B 15 -21.307 0.129 -3.976 1.00 0.00 O ATOM 455 C3' A B 15 -22.071 0.103 -1.714 1.00 0.00 C ATOM 456 O3' A B 15 -20.945 0.284 -0.831 1.00 0.00 O ATOM 457 C2' A B 15 -22.491 1.407 -2.386 1.00 0.00 C ATOM 458 O2' A B 15 -22.452 2.530 -1.518 1.00 0.00 O ATOM 459 C1' A B 15 -21.435 1.477 -3.493 1.00 0.00 C ATOM 460 N9 A B 15 -21.792 2.392 -4.608 1.00 0.00 N ATOM 461 C8 A B 15 -22.909 2.438 -5.432 1.00 0.00 C ATOM 462 N7 A B 15 -22.977 3.287 -6.520 1.00 0.00 N ATOM 463 C5 A B 15 -21.709 3.846 -6.395 1.00 0.00 C ATOM 464 C6 A B 15 -21.019 4.806 -7.235 1.00 0.00 C ATOM 465 N6 A B 15 -21.608 5.348 -8.298 1.00 0.00 N ATOM 466 N1 A B 15 -19.775 5.161 -6.958 1.00 0.00 N ATOM 467 C2 A B 15 -19.159 4.634 -5.921 1.00 0.00 C ATOM 468 N3 A B 15 -19.602 3.761 -5.056 1.00 0.00 N ATOM 469 C4 A B 15 -20.977 3.307 -5.256 1.00 0.00 C ATOM 0 H5' A B 15 -23.212 -2.206 -2.502 1.00 0.00 H new ATOM 0 H5'' A B 15 -23.456 -1.266 -3.961 1.00 0.00 H new ATOM 0 H4' A B 15 -20.777 -1.387 -2.593 1.00 0.00 H new ATOM 0 H3' A B 15 -22.876 -0.313 -1.108 1.00 0.00 H new ATOM 0 H2' A B 15 -23.525 1.426 -2.729 1.00 0.00 H new ATOM 0 HO2' A B 15 -21.534 2.868 -1.462 1.00 0.00 H new ATOM 0 H1' A B 15 -20.506 1.883 -3.092 1.00 0.00 H new ATOM 0 H8 A B 15 -23.748 1.792 -5.216 1.00 0.00 H new ATOM 0 H61 A B 15 -21.102 6.021 -8.874 1.00 0.00 H new ATOM 0 H62 A B 15 -22.565 5.090 -8.537 1.00 0.00 H new ATOM 0 H2 A B 15 -18.145 4.971 -5.763 1.00 0.00 H new ATOM 481 P U B 16 -21.022 0.218 0.779 1.00 0.00 P ATOM 482 OP1 U B 16 -21.692 -1.088 1.211 1.00 0.00 O ATOM 483 OP2 U B 16 -21.832 1.403 1.313 1.00 0.00 O ATOM 484 O5' U B 16 -19.515 0.253 1.368 1.00 0.00 O ATOM 485 C5' U B 16 -18.751 1.452 1.558 1.00 0.00 C ATOM 486 C4' U B 16 -17.898 1.831 0.323 1.00 0.00 C ATOM 487 O4' U B 16 -18.730 2.385 -0.732 1.00 0.00 O ATOM 488 C3' U B 16 -16.861 2.915 0.671 1.00 0.00 C ATOM 489 O3' U B 16 -15.620 2.678 -0.015 1.00 0.00 O ATOM 490 C2' U B 16 -17.520 4.201 0.195 1.00 0.00 C ATOM 491 O2' U B 16 -16.578 5.226 -0.104 1.00 0.00 O ATOM 492 C1' U B 16 -18.309 3.740 -1.037 1.00 0.00 C ATOM 493 N1 U B 16 -19.455 4.662 -1.281 1.00 0.00 N ATOM 494 C2 U B 16 -19.341 5.726 -2.174 1.00 0.00 C ATOM 495 O2 U B 16 -18.389 5.837 -2.951 1.00 0.00 O ATOM 496 N3 U B 16 -20.280 6.725 -2.185 1.00 0.00 N ATOM 497 C4 U B 16 -21.327 6.802 -1.307 1.00 0.00 C ATOM 498 O4 U B 16 -22.130 7.732 -1.348 1.00 0.00 O ATOM 499 C5 U B 16 -21.436 5.670 -0.252 1.00 0.00 C ATOM 500 C6 U B 16 -20.561 4.647 -0.297 1.00 0.00 C ATOM 0 H5' U B 16 -18.096 1.325 2.420 1.00 0.00 H new ATOM 0 H5'' U B 16 -19.428 2.274 1.791 1.00 0.00 H new ATOM 0 H4' U B 16 -17.407 0.914 -0.002 1.00 0.00 H new ATOM 0 H3' U B 16 -16.607 2.939 1.731 1.00 0.00 H new ATOM 0 H2' U B 16 -18.150 4.663 0.955 1.00 0.00 H new ATOM 0 HO2' U B 16 -16.693 5.970 0.524 1.00 0.00 H new ATOM 0 H1' U B 16 -17.721 3.756 -1.955 1.00 0.00 H new ATOM 0 H3 U B 16 -20.193 7.456 -2.891 1.00 0.00 H new ATOM 0 H5 U B 16 -22.203 5.702 0.508 1.00 0.00 H new ATOM 0 H6 U B 16 -20.666 3.816 0.385 1.00 0.00 H new ATOM 511 P U B 17 -14.223 2.341 0.732 1.00 0.00 P ATOM 512 OP1 U B 17 -13.205 1.956 -0.339 1.00 0.00 O ATOM 513 OP2 U B 17 -14.415 1.170 1.700 1.00 0.00 O ATOM 514 O5' U B 17 -13.647 3.637 1.519 1.00 0.00 O ATOM 515 C5' U B 17 -14.167 4.182 2.740 1.00 0.00 C ATOM 516 C4' U B 17 -13.620 5.624 2.897 1.00 0.00 C ATOM 517 O4' U B 17 -14.553 6.524 2.266 1.00 0.00 O ATOM 518 C3' U B 17 -13.455 6.120 4.351 1.00 0.00 C ATOM 519 O3' U B 17 -12.199 6.820 4.500 1.00 0.00 O ATOM 520 C2' U B 17 -14.641 7.072 4.608 1.00 0.00 C ATOM 521 O2' U B 17 -14.222 8.352 5.078 1.00 0.00 O ATOM 522 C1' U B 17 -15.359 7.228 3.239 1.00 0.00 C ATOM 523 N1 U B 17 -16.761 6.682 3.221 1.00 0.00 N ATOM 524 C2 U B 17 -17.764 7.288 2.463 1.00 0.00 C ATOM 525 O2 U B 17 -17.551 8.276 1.758 1.00 0.00 O ATOM 526 N3 U B 17 -19.045 6.788 2.474 1.00 0.00 N ATOM 527 C4 U B 17 -19.435 5.678 3.178 1.00 0.00 C ATOM 528 O4 U B 17 -20.596 5.274 3.150 1.00 0.00 O ATOM 529 C5 U B 17 -18.330 4.952 3.986 1.00 0.00 C ATOM 530 C6 U B 17 -17.088 5.450 3.988 1.00 0.00 C ATOM 0 H5' U B 17 -13.868 3.567 3.589 1.00 0.00 H new ATOM 0 H5'' U B 17 -15.257 4.189 2.720 1.00 0.00 H new ATOM 0 H4' U B 17 -12.626 5.607 2.450 1.00 0.00 H new ATOM 0 H3' U B 17 -13.448 5.294 5.062 1.00 0.00 H new ATOM 0 H2' U B 17 -15.289 6.662 5.383 1.00 0.00 H new ATOM 0 HO2' U B 17 -13.243 8.392 5.088 1.00 0.00 H new ATOM 0 H1' U B 17 -15.457 8.291 3.019 1.00 0.00 H new ATOM 0 H3 U B 17 -19.751 7.275 1.922 1.00 0.00 H new ATOM 0 H5 U B 17 -18.560 4.054 4.541 1.00 0.00 H new ATOM 0 H6 U B 17 -16.314 4.952 4.553 1.00 0.00 H new ATOM 541 P A B 18 -10.810 6.066 4.863 1.00 0.00 P ATOM 542 OP1 A B 18 -9.695 7.101 5.018 1.00 0.00 O ATOM 543 OP2 A B 18 -10.440 5.100 3.734 1.00 0.00 O ATOM 544 O5' A B 18 -10.974 5.250 6.255 1.00 0.00 O ATOM 545 C5' A B 18 -9.958 4.344 6.717 1.00 0.00 C ATOM 546 C4' A B 18 -10.494 2.897 6.792 1.00 0.00 C ATOM 547 O4' A B 18 -11.439 2.633 5.731 1.00 0.00 O ATOM 548 C3' A B 18 -9.379 1.862 6.584 1.00 0.00 C ATOM 549 O3' A B 18 -8.524 1.685 7.754 1.00 0.00 O ATOM 550 C2' A B 18 -10.184 0.639 6.114 1.00 0.00 C ATOM 551 O2' A B 18 -10.700 -0.174 7.160 1.00 0.00 O ATOM 552 C1' A B 18 -11.386 1.236 5.370 1.00 0.00 C ATOM 553 N9 A B 18 -11.236 1.063 3.897 1.00 0.00 N ATOM 554 C8 A B 18 -10.486 1.813 3.016 1.00 0.00 C ATOM 555 N7 A B 18 -10.419 1.524 1.673 1.00 0.00 N ATOM 556 C5 A B 18 -11.167 0.356 1.707 1.00 0.00 C ATOM 557 C6 A B 18 -11.470 -0.575 0.655 1.00 0.00 C ATOM 558 N6 A B 18 -11.148 -0.336 -0.602 1.00 0.00 N ATOM 559 N1 A B 18 -12.093 -1.699 0.925 1.00 0.00 N ATOM 560 C2 A B 18 -12.434 -1.994 2.154 1.00 0.00 C ATOM 561 N3 A B 18 -12.295 -1.274 3.240 1.00 0.00 N ATOM 562 C4 A B 18 -11.626 0.025 3.055 1.00 0.00 C ATOM 0 H5' A B 18 -9.608 4.657 7.701 1.00 0.00 H new ATOM 0 H5'' A B 18 -9.100 4.383 6.046 1.00 0.00 H new ATOM 0 H4' A B 18 -10.945 2.811 7.780 1.00 0.00 H new ATOM 0 H3' A B 18 -8.615 2.141 5.858 1.00 0.00 H new ATOM 0 H2' A B 18 -9.529 -0.006 5.528 1.00 0.00 H new ATOM 0 HO2' A B 18 -10.190 -1.010 7.207 1.00 0.00 H new ATOM 0 H1' A B 18 -12.311 0.731 5.647 1.00 0.00 H new ATOM 0 H8 A B 18 -9.931 2.658 3.394 1.00 0.00 H new ATOM 0 H61 A B 18 -11.377 -1.017 -1.326 1.00 0.00 H new ATOM 0 H62 A B 18 -10.670 0.530 -0.850 1.00 0.00 H new ATOM 0 H2 A B 18 -12.892 -2.962 2.292 1.00 0.00 H new ATOM 574 P G B 19 -8.733 0.836 9.132 1.00 0.00 P ATOM 575 OP1 G B 19 -10.086 1.183 9.759 1.00 0.00 O ATOM 576 OP2 G B 19 -7.620 1.205 10.115 1.00 0.00 O ATOM 577 O5' G B 19 -8.668 -0.757 8.831 1.00 0.00 O ATOM 578 C5' G B 19 -7.611 -1.376 8.080 1.00 0.00 C ATOM 579 C4' G B 19 -8.148 -2.655 7.414 1.00 0.00 C ATOM 580 O4' G B 19 -9.092 -2.309 6.379 1.00 0.00 O ATOM 581 C3' G B 19 -7.080 -3.486 6.690 1.00 0.00 C ATOM 582 O3' G B 19 -6.215 -4.220 7.604 1.00 0.00 O ATOM 583 C2' G B 19 -7.977 -4.309 5.743 1.00 0.00 C ATOM 584 O2' G B 19 -8.653 -5.404 6.353 1.00 0.00 O ATOM 585 C1' G B 19 -9.034 -3.277 5.311 1.00 0.00 C ATOM 586 N9 G B 19 -8.682 -2.656 3.995 1.00 0.00 N ATOM 587 C8 G B 19 -7.938 -1.536 3.650 1.00 0.00 C ATOM 588 N7 G B 19 -7.729 -1.197 2.326 1.00 0.00 N ATOM 589 C5 G B 19 -8.411 -2.254 1.755 1.00 0.00 C ATOM 590 C6 G B 19 -8.590 -2.546 0.247 1.00 0.00 C ATOM 591 O6 G B 19 -8.149 -1.826 -0.644 1.00 0.00 O ATOM 592 N1 G B 19 -9.274 -3.688 -0.034 1.00 0.00 N ATOM 593 C2 G B 19 -9.776 -4.610 1.003 1.00 0.00 C ATOM 594 N2 G B 19 -10.396 -5.812 0.624 1.00 0.00 N ATOM 595 N3 G B 19 -9.637 -4.333 2.256 1.00 0.00 N ATOM 596 C4 G B 19 -8.964 -3.148 2.732 1.00 0.00 C ATOM 0 H5' G B 19 -6.775 -1.617 8.736 1.00 0.00 H new ATOM 0 H5'' G B 19 -7.235 -0.688 7.323 1.00 0.00 H new ATOM 0 H4' G B 19 -8.573 -3.231 8.236 1.00 0.00 H new ATOM 0 H3' G B 19 -6.315 -2.931 6.147 1.00 0.00 H new ATOM 0 H2' G B 19 -7.376 -4.760 4.953 1.00 0.00 H new ATOM 0 HO2' G B 19 -8.212 -6.242 6.100 1.00 0.00 H new ATOM 0 H1' G B 19 -10.010 -3.737 5.154 1.00 0.00 H new ATOM 0 H8 G B 19 -7.515 -0.919 4.429 1.00 0.00 H new ATOM 0 H1 G B 19 -9.449 -3.919 -1.012 1.00 0.00 H new ATOM 0 H21 G B 19 -10.745 -6.453 1.337 1.00 0.00 H new ATOM 0 H22 G B 19 -10.497 -6.044 -0.364 1.00 0.00 H new ATOM 608 P C B 20 -6.422 -5.664 8.328 1.00 0.00 P ATOM 609 OP1 C B 20 -7.743 -5.678 9.100 1.00 0.00 O ATOM 610 OP2 C B 20 -5.270 -5.903 9.307 1.00 0.00 O ATOM 611 O5' C B 20 -6.432 -6.838 7.213 1.00 0.00 O ATOM 612 C5' C B 20 -5.325 -7.085 6.335 1.00 0.00 C ATOM 613 C4' C B 20 -5.832 -7.798 5.071 1.00 0.00 C ATOM 614 O4' C B 20 -6.623 -6.896 4.277 1.00 0.00 O ATOM 615 C3' C B 20 -4.704 -8.274 4.150 1.00 0.00 C ATOM 616 O3' C B 20 -4.195 -9.555 4.603 1.00 0.00 O ATOM 617 C2' C B 20 -5.421 -8.309 2.793 1.00 0.00 C ATOM 618 O2' C B 20 -6.066 -9.561 2.571 1.00 0.00 O ATOM 619 C1' C B 20 -6.476 -7.187 2.869 1.00 0.00 C ATOM 620 N1 C B 20 -6.097 -5.969 2.078 1.00 0.00 N ATOM 621 C2 C B 20 -6.307 -5.936 0.698 1.00 0.00 C ATOM 622 O2 C B 20 -6.803 -6.887 0.095 1.00 0.00 O ATOM 623 N3 C B 20 -5.907 -4.725 -0.029 1.00 0.00 N ATOM 624 C4 C B 20 -5.351 -3.711 0.556 1.00 0.00 C ATOM 625 N4 C B 20 -4.964 -2.611 -0.239 1.00 0.00 N ATOM 626 C5 C B 20 -5.142 -3.694 1.906 1.00 0.00 C ATOM 627 C6 C B 20 -5.481 -4.749 2.701 1.00 0.00 C ATOM 0 H5' C B 20 -4.577 -7.698 6.837 1.00 0.00 H new ATOM 0 H5'' C B 20 -4.841 -6.146 6.068 1.00 0.00 H new ATOM 0 H4' C B 20 -6.399 -8.655 5.434 1.00 0.00 H new ATOM 0 H3' C B 20 -3.811 -7.650 4.119 1.00 0.00 H new ATOM 0 H2' C B 20 -4.715 -8.174 1.973 1.00 0.00 H new ATOM 0 HO2' C B 20 -5.741 -10.217 3.223 1.00 0.00 H new ATOM 0 H1' C B 20 -7.416 -7.508 2.421 1.00 0.00 H new ATOM 0 H41 C B 20 -4.524 -1.799 0.194 1.00 0.00 H new ATOM 0 H42 C B 20 -5.124 -2.628 -1.246 1.00 0.00 H new ATOM 0 H5 C B 20 -4.695 -2.820 2.357 1.00 0.00 H new ATOM 0 H6 C B 20 -5.308 -4.708 3.766 1.00 0.00 H new ATOM 639 P U B 21 -2.619 -9.994 4.633 1.00 0.00 P ATOM 640 OP1 U B 21 -2.442 -11.131 5.640 1.00 0.00 O ATOM 641 OP2 U B 21 -1.761 -8.805 5.074 1.00 0.00 O ATOM 642 O5' U B 21 -2.115 -10.504 3.177 1.00 0.00 O ATOM 643 C5' U B 21 -2.637 -9.935 1.982 1.00 0.00 C ATOM 644 C4' U B 21 -1.849 -10.298 0.723 1.00 0.00 C ATOM 645 O4' U B 21 -2.561 -9.791 -0.433 1.00 0.00 O ATOM 646 C3' U B 21 -0.456 -9.657 0.669 1.00 0.00 C ATOM 647 O3' U B 21 0.544 -10.427 1.358 1.00 0.00 O ATOM 648 C2' U B 21 -0.243 -9.570 -0.842 1.00 0.00 C ATOM 649 O2' U B 21 0.163 -10.812 -1.410 1.00 0.00 O ATOM 650 C1' U B 21 -1.637 -9.186 -1.370 1.00 0.00 C ATOM 651 N1 U B 21 -1.810 -7.696 -1.478 1.00 0.00 N ATOM 652 C2 U B 21 -1.328 -7.026 -2.600 1.00 0.00 C ATOM 653 O2 U B 21 -0.818 -7.608 -3.560 1.00 0.00 O ATOM 654 N3 U B 21 -1.389 -5.665 -2.668 1.00 0.00 N ATOM 655 C4 U B 21 -1.876 -4.850 -1.697 1.00 0.00 C ATOM 656 O4 U B 21 -1.894 -3.628 -1.821 1.00 0.00 O ATOM 657 C5 U B 21 -2.426 -5.545 -0.444 1.00 0.00 C ATOM 658 C6 U B 21 -2.397 -6.894 -0.360 1.00 0.00 C ATOM 0 H5' U B 21 -2.655 -8.850 2.086 1.00 0.00 H new ATOM 0 H5'' U B 21 -3.670 -10.261 1.858 1.00 0.00 H new ATOM 0 H4' U B 21 -1.742 -11.383 0.733 1.00 0.00 H new ATOM 0 H3' U B 21 -0.378 -8.696 1.177 1.00 0.00 H new ATOM 0 H2' U B 21 0.547 -8.864 -1.099 1.00 0.00 H new ATOM 0 HO2' U B 21 1.014 -10.694 -1.881 1.00 0.00 H new ATOM 0 H1' U B 21 -1.806 -9.544 -2.386 1.00 0.00 H new ATOM 0 H3 U B 21 -1.040 -5.223 -3.518 1.00 0.00 H new ATOM 0 H5 U B 21 -2.834 -4.959 0.366 1.00 0.00 H new ATOM 0 H6 U B 21 -2.796 -7.391 0.512 1.00 0.00 H new ATOM 669 P C B 22 1.975 -9.780 1.776 1.00 0.00 P ATOM 670 OP1 C B 22 2.696 -10.718 2.747 1.00 0.00 O ATOM 671 OP2 C B 22 1.754 -8.426 2.454 1.00 0.00 O ATOM 672 O5' C B 22 2.880 -9.560 0.456 1.00 0.00 O ATOM 673 C5' C B 22 3.291 -10.654 -0.376 1.00 0.00 C ATOM 674 C4' C B 22 3.670 -10.165 -1.785 1.00 0.00 C ATOM 675 O4' C B 22 2.635 -9.326 -2.343 1.00 0.00 O ATOM 676 C3' C B 22 4.927 -9.294 -1.801 1.00 0.00 C ATOM 677 O3' C B 22 6.129 -10.089 -1.755 1.00 0.00 O ATOM 678 C2' C B 22 4.740 -8.531 -3.110 1.00 0.00 C ATOM 679 O2' C B 22 5.223 -9.268 -4.230 1.00 0.00 O ATOM 680 C1' C B 22 3.215 -8.334 -3.230 1.00 0.00 C ATOM 681 N1 C B 22 2.781 -6.938 -2.899 1.00 0.00 N ATOM 682 C2 C B 22 2.886 -5.927 -3.861 1.00 0.00 C ATOM 683 O2 C B 22 3.374 -6.127 -4.975 1.00 0.00 O ATOM 684 N3 C B 22 2.402 -4.594 -3.502 1.00 0.00 N ATOM 685 C4 C B 22 1.901 -4.326 -2.340 1.00 0.00 C ATOM 686 N4 C B 22 1.422 -3.039 -2.093 1.00 0.00 N ATOM 687 C5 C B 22 1.811 -5.261 -1.353 1.00 0.00 C ATOM 688 C6 C B 22 2.208 -6.550 -1.561 1.00 0.00 C ATOM 0 H5' C B 22 2.485 -11.385 -0.446 1.00 0.00 H new ATOM 0 H5'' C B 22 4.143 -11.161 0.078 1.00 0.00 H new ATOM 0 H4' C B 22 3.825 -11.081 -2.356 1.00 0.00 H new ATOM 0 H3' C B 22 5.044 -8.637 -0.939 1.00 0.00 H new ATOM 0 H2' C B 22 5.296 -7.593 -3.103 1.00 0.00 H new ATOM 0 HO2' C B 22 5.774 -10.015 -3.917 1.00 0.00 H new ATOM 0 H1' C B 22 2.877 -8.470 -4.257 1.00 0.00 H new ATOM 0 H41 C B 22 1.023 -2.809 -1.183 1.00 0.00 H new ATOM 0 H42 C B 22 1.470 -2.328 -2.823 1.00 0.00 H new ATOM 0 H5 C B 22 1.418 -4.977 -0.388 1.00 0.00 H new ATOM 0 H6 C B 22 2.112 -7.284 -0.775 1.00 0.00 H new ATOM 700 P C B 23 7.543 -9.521 -1.196 1.00 0.00 P ATOM 701 OP1 C B 23 8.546 -10.673 -1.098 1.00 0.00 O ATOM 702 OP2 C B 23 7.340 -8.916 0.196 1.00 0.00 O ATOM 703 O5' C B 23 8.116 -8.385 -2.194 1.00 0.00 O ATOM 704 C5' C B 23 8.552 -8.683 -3.530 1.00 0.00 C ATOM 705 C4' C B 23 8.469 -7.441 -4.436 1.00 0.00 C ATOM 706 O4' C B 23 7.146 -6.878 -4.385 1.00 0.00 O ATOM 707 C3' C B 23 9.403 -6.301 -4.018 1.00 0.00 C ATOM 708 O3' C B 23 10.741 -6.515 -4.512 1.00 0.00 O ATOM 709 C2' C B 23 8.698 -5.086 -4.628 1.00 0.00 C ATOM 710 O2' C B 23 9.062 -4.882 -5.991 1.00 0.00 O ATOM 711 C1' C B 23 7.197 -5.441 -4.544 1.00 0.00 C ATOM 712 N1 C B 23 6.493 -4.720 -3.429 1.00 0.00 N ATOM 713 C2 C B 23 5.978 -3.445 -3.640 1.00 0.00 C ATOM 714 O2 C B 23 6.121 -2.866 -4.715 1.00 0.00 O ATOM 715 N3 C B 23 5.268 -2.795 -2.535 1.00 0.00 N ATOM 716 C4 C B 23 5.166 -3.334 -1.360 1.00 0.00 C ATOM 717 N4 C B 23 4.504 -2.597 -0.359 1.00 0.00 N ATOM 718 C5 C B 23 5.670 -4.576 -1.087 1.00 0.00 C ATOM 719 C6 C B 23 6.319 -5.297 -2.052 1.00 0.00 C ATOM 0 H5' C B 23 7.937 -9.481 -3.946 1.00 0.00 H new ATOM 0 H5'' C B 23 9.578 -9.051 -3.506 1.00 0.00 H new ATOM 0 H4' C B 23 8.751 -7.803 -5.425 1.00 0.00 H new ATOM 0 H3' C B 23 9.554 -6.196 -2.944 1.00 0.00 H new ATOM 0 H2' C B 23 8.965 -4.169 -4.103 1.00 0.00 H new ATOM 0 HO2' C B 23 9.545 -4.034 -6.077 1.00 0.00 H new ATOM 0 H1' C B 23 6.670 -5.121 -5.443 1.00 0.00 H new ATOM 0 H41 C B 23 4.403 -2.986 0.578 1.00 0.00 H new ATOM 0 H42 C B 23 4.126 -1.674 -0.571 1.00 0.00 H new ATOM 0 H5 C B 23 5.554 -4.993 -0.097 1.00 0.00 H new ATOM 0 H6 C B 23 6.706 -6.279 -1.825 1.00 0.00 H new ATOM 731 P G B 24 12.034 -5.706 -3.960 1.00 0.00 P ATOM 732 OP1 G B 24 13.309 -6.422 -4.414 1.00 0.00 O ATOM 733 OP2 G B 24 12.005 -5.662 -2.430 1.00 0.00 O ATOM 734 O5' G B 24 12.026 -4.198 -4.534 1.00 0.00 O ATOM 735 C5' G B 24 12.249 -3.889 -5.918 1.00 0.00 C ATOM 736 C4' G B 24 11.949 -2.406 -6.205 1.00 0.00 C ATOM 737 O4' G B 24 10.578 -2.093 -5.866 1.00 0.00 O ATOM 738 C3' G B 24 12.813 -1.446 -5.372 1.00 0.00 C ATOM 739 O3' G B 24 14.095 -1.221 -5.984 1.00 0.00 O ATOM 740 C2' G B 24 11.927 -0.202 -5.312 1.00 0.00 C ATOM 741 O2' G B 24 12.046 0.607 -6.479 1.00 0.00 O ATOM 742 C1' G B 24 10.507 -0.798 -5.220 1.00 0.00 C ATOM 743 N9 G B 24 10.042 -0.935 -3.798 1.00 0.00 N ATOM 744 C8 G B 24 9.970 -2.055 -2.975 1.00 0.00 C ATOM 745 N7 G B 24 9.627 -1.970 -1.652 1.00 0.00 N ATOM 746 C5 G B 24 9.444 -0.608 -1.614 1.00 0.00 C ATOM 747 C6 G B 24 9.079 0.219 -0.366 1.00 0.00 C ATOM 748 O6 G B 24 8.926 -0.278 0.747 1.00 0.00 O ATOM 749 N1 G B 24 8.951 1.555 -0.584 1.00 0.00 N ATOM 750 C2 G B 24 9.153 2.192 -1.899 1.00 0.00 C ATOM 751 N2 G B 24 8.967 3.586 -2.015 1.00 0.00 N ATOM 752 N3 G B 24 9.496 1.482 -2.930 1.00 0.00 N ATOM 753 C4 G B 24 9.666 0.041 -2.878 1.00 0.00 C ATOM 0 H5' G B 24 11.616 -4.520 -6.542 1.00 0.00 H new ATOM 0 H5'' G B 24 13.282 -4.113 -6.183 1.00 0.00 H new ATOM 0 H4' G B 24 12.159 -2.272 -7.266 1.00 0.00 H new ATOM 0 H3' G B 24 13.080 -1.815 -4.382 1.00 0.00 H new ATOM 0 H2' G B 24 12.194 0.454 -4.484 1.00 0.00 H new ATOM 0 HO2' G B 24 12.884 0.394 -6.941 1.00 0.00 H new ATOM 0 H1' G B 24 9.783 -0.142 -5.704 1.00 0.00 H new ATOM 0 H8 G B 24 10.192 -3.025 -3.394 1.00 0.00 H new ATOM 0 H1 G B 24 8.701 2.150 0.206 1.00 0.00 H new ATOM 0 H21 G B 24 9.102 4.045 -2.916 1.00 0.00 H new ATOM 0 H22 G B 24 8.698 4.134 -1.198 1.00 0.00 H new ATOM 765 P A B 25 15.405 -0.798 -5.125 1.00 0.00 P ATOM 766 OP1 A B 25 16.643 -0.865 -6.023 1.00 0.00 O ATOM 767 OP2 A B 25 15.587 -1.762 -3.950 1.00 0.00 O ATOM 768 O5' A B 25 15.221 0.705 -4.560 1.00 0.00 O ATOM 769 C5' A B 25 15.199 1.841 -5.436 1.00 0.00 C ATOM 770 C4' A B 25 14.632 3.086 -4.733 1.00 0.00 C ATOM 771 O4' A B 25 13.309 2.816 -4.218 1.00 0.00 O ATOM 772 C3' A B 25 15.447 3.538 -3.513 1.00 0.00 C ATOM 773 O3' A B 25 16.624 4.283 -3.875 1.00 0.00 O ATOM 774 C2' A B 25 14.400 4.363 -2.763 1.00 0.00 C ATOM 775 O2' A B 25 14.257 5.677 -3.297 1.00 0.00 O ATOM 776 C1' A B 25 13.108 3.554 -2.987 1.00 0.00 C ATOM 777 N9 A B 25 12.829 2.634 -1.834 1.00 0.00 N ATOM 778 C8 A B 25 13.086 1.276 -1.660 1.00 0.00 C ATOM 779 N7 A B 25 12.837 0.627 -0.470 1.00 0.00 N ATOM 780 C5 A B 25 12.335 1.715 0.230 1.00 0.00 C ATOM 781 C6 A B 25 11.827 1.795 1.576 1.00 0.00 C ATOM 782 N6 A B 25 11.825 0.739 2.379 1.00 0.00 N ATOM 783 N1 A B 25 11.361 2.938 2.041 1.00 0.00 N ATOM 784 C2 A B 25 11.362 4.012 1.282 1.00 0.00 C ATOM 785 N3 A B 25 11.782 4.149 0.052 1.00 0.00 N ATOM 786 C4 A B 25 12.316 2.935 -0.574 1.00 0.00 C ATOM 0 H5' A B 25 14.596 1.612 -6.315 1.00 0.00 H new ATOM 0 H5'' A B 25 16.209 2.049 -5.788 1.00 0.00 H new ATOM 0 H4' A B 25 14.650 3.861 -5.499 1.00 0.00 H new ATOM 0 H3' A B 25 15.870 2.726 -2.921 1.00 0.00 H new ATOM 0 H2' A B 25 14.664 4.511 -1.716 1.00 0.00 H new ATOM 0 HO2' A B 25 14.504 6.336 -2.615 1.00 0.00 H new ATOM 0 H1' A B 25 12.240 4.209 -3.057 1.00 0.00 H new ATOM 0 H8 A B 25 13.494 0.712 -2.486 1.00 0.00 H new ATOM 0 H61 A B 25 11.460 0.821 3.328 1.00 0.00 H new ATOM 0 H62 A B 25 12.188 -0.154 2.047 1.00 0.00 H new ATOM 0 H2 A B 25 10.960 4.904 1.738 1.00 0.00 H new ATOM 798 P G B 26 17.856 4.520 -2.839 1.00 0.00 P ATOM 799 OP1 G B 26 19.058 5.076 -3.605 1.00 0.00 O ATOM 800 OP2 G B 26 18.250 3.191 -2.189 1.00 0.00 O ATOM 801 O5' G B 26 17.415 5.567 -1.686 1.00 0.00 O ATOM 802 C5' G B 26 17.152 6.945 -1.983 1.00 0.00 C ATOM 803 C4' G B 26 16.344 7.632 -0.870 1.00 0.00 C ATOM 804 O4' G B 26 15.138 6.880 -0.611 1.00 0.00 O ATOM 805 C3' G B 26 17.080 7.720 0.477 1.00 0.00 C ATOM 806 O3' G B 26 17.954 8.863 0.555 1.00 0.00 O ATOM 807 C2' G B 26 15.906 7.791 1.454 1.00 0.00 C ATOM 808 O2' G B 26 15.388 9.112 1.585 1.00 0.00 O ATOM 809 C1' G B 26 14.854 6.875 0.806 1.00 0.00 C ATOM 810 N9 G B 26 14.912 5.487 1.372 1.00 0.00 N ATOM 811 C8 G B 26 15.506 4.325 0.892 1.00 0.00 C ATOM 812 N7 G B 26 15.503 3.156 1.619 1.00 0.00 N ATOM 813 C5 G B 26 14.818 3.635 2.717 1.00 0.00 C ATOM 814 C6 G B 26 14.437 2.840 3.986 1.00 0.00 C ATOM 815 O6 G B 26 14.697 1.651 4.146 1.00 0.00 O ATOM 816 N1 G B 26 13.777 3.554 4.935 1.00 0.00 N ATOM 817 C2 G B 26 13.417 4.972 4.777 1.00 0.00 C ATOM 818 N2 G B 26 12.727 5.618 5.819 1.00 0.00 N ATOM 819 N3 G B 26 13.736 5.623 3.703 1.00 0.00 N ATOM 820 C4 G B 26 14.454 5.021 2.599 1.00 0.00 C ATOM 0 H5' G B 26 16.605 7.015 -2.923 1.00 0.00 H new ATOM 0 H5'' G B 26 18.096 7.472 -2.123 1.00 0.00 H new ATOM 0 H4' G B 26 16.156 8.641 -1.237 1.00 0.00 H new ATOM 0 H3' G B 26 17.759 6.890 0.671 1.00 0.00 H new ATOM 0 H2' G B 26 16.197 7.494 2.462 1.00 0.00 H new ATOM 0 HO2' G B 26 16.023 9.752 1.202 1.00 0.00 H new ATOM 0 H1' G B 26 13.844 7.233 1.006 1.00 0.00 H new ATOM 0 H8 G B 26 15.982 4.340 -0.077 1.00 0.00 H new ATOM 0 H1 G B 26 13.518 3.083 5.802 1.00 0.00 H new ATOM 0 H21 G B 26 12.469 6.601 5.728 1.00 0.00 H new ATOM 0 H22 G B 26 12.485 5.104 6.666 1.00 0.00 H new ATOM 832 P C B 27 19.201 8.943 1.597 1.00 0.00 P ATOM 833 OP1 C B 27 19.995 10.225 1.334 1.00 0.00 O ATOM 834 OP2 C B 27 20.118 7.736 1.388 1.00 0.00 O ATOM 835 O5' C B 27 18.661 8.939 3.125 1.00 0.00 O ATOM 836 C5' C B 27 17.929 10.037 3.692 1.00 0.00 C ATOM 837 C4' C B 27 17.187 9.625 4.979 1.00 0.00 C ATOM 838 O4' C B 27 16.369 8.458 4.740 1.00 0.00 O ATOM 839 C3' C B 27 18.113 9.228 6.135 1.00 0.00 C ATOM 840 O3' C B 27 18.619 10.370 6.853 1.00 0.00 O ATOM 841 C2' C B 27 17.184 8.350 6.974 1.00 0.00 C ATOM 842 O2' C B 27 16.337 9.116 7.826 1.00 0.00 O ATOM 843 C1' C B 27 16.330 7.615 5.921 1.00 0.00 C ATOM 844 N1 C B 27 16.834 6.228 5.657 1.00 0.00 N ATOM 845 C2 C B 27 16.565 5.197 6.556 1.00 0.00 C ATOM 846 O2 C B 27 15.896 5.387 7.573 1.00 0.00 O ATOM 847 N3 C B 27 17.104 3.864 6.250 1.00 0.00 N ATOM 848 C4 C B 27 17.775 3.614 5.166 1.00 0.00 C ATOM 849 N4 C B 27 18.203 2.290 4.937 1.00 0.00 N ATOM 850 C5 C B 27 18.064 4.594 4.258 1.00 0.00 C ATOM 851 C6 C B 27 17.650 5.880 4.449 1.00 0.00 C ATOM 0 H5' C B 27 17.211 10.411 2.962 1.00 0.00 H new ATOM 0 H5'' C B 27 18.614 10.855 3.913 1.00 0.00 H new ATOM 0 H4' C B 27 16.612 10.510 5.252 1.00 0.00 H new ATOM 0 H3' C B 27 19.026 8.721 5.824 1.00 0.00 H new ATOM 0 H2' C B 27 17.747 7.689 7.633 1.00 0.00 H new ATOM 0 HO2' C B 27 15.761 8.514 8.341 1.00 0.00 H new ATOM 0 H1' C B 27 15.306 7.467 6.264 1.00 0.00 H new ATOM 0 H41 C B 27 18.732 2.063 4.095 1.00 0.00 H new ATOM 0 H42 C B 27 17.984 1.559 5.614 1.00 0.00 H new ATOM 0 H5 C B 27 18.631 4.346 3.373 1.00 0.00 H new ATOM 0 H6 C B 27 17.910 6.645 3.732 1.00 0.00 H new ATOM 863 P C B 28 19.920 10.282 7.822 1.00 0.00 P ATOM 864 OP1 C B 28 20.258 11.682 8.342 1.00 0.00 O ATOM 865 OP2 C B 28 21.113 9.742 7.029 1.00 0.00 O ATOM 866 O5' C B 28 19.621 9.292 9.070 1.00 0.00 O ATOM 867 C5' C B 28 18.715 9.640 10.129 1.00 0.00 C ATOM 868 C4' C B 28 18.356 8.414 10.992 1.00 0.00 C ATOM 869 O4' C B 28 17.872 7.335 10.169 1.00 0.00 O ATOM 870 C3' C B 28 19.550 7.826 11.750 1.00 0.00 C ATOM 871 O3' C B 28 19.821 8.542 12.957 1.00 0.00 O ATOM 872 C2' C B 28 19.098 6.387 11.998 1.00 0.00 C ATOM 873 O2' C B 28 18.332 6.261 13.193 1.00 0.00 O ATOM 874 C1' C B 28 18.207 6.059 10.774 1.00 0.00 C ATOM 875 N1 C B 28 18.893 5.144 9.805 1.00 0.00 N ATOM 876 C2 C B 28 18.899 3.766 10.020 1.00 0.00 C ATOM 877 O2 C B 28 18.305 3.254 10.971 1.00 0.00 O ATOM 878 N3 C B 28 19.654 2.931 9.076 1.00 0.00 N ATOM 879 C4 C B 28 20.286 3.425 8.055 1.00 0.00 C ATOM 880 N4 C B 28 20.969 2.529 7.205 1.00 0.00 N ATOM 881 C5 C B 28 20.300 4.770 7.799 1.00 0.00 C ATOM 882 C6 C B 28 19.654 5.652 8.616 1.00 0.00 C ATOM 0 H5' C B 28 17.806 10.067 9.706 1.00 0.00 H new ATOM 0 H5'' C B 28 19.166 10.409 10.757 1.00 0.00 H new ATOM 0 H4' C B 28 17.610 8.786 11.694 1.00 0.00 H new ATOM 0 H3' C B 28 20.492 7.886 11.205 1.00 0.00 H new ATOM 0 H2' C B 28 19.950 5.718 12.117 1.00 0.00 H new ATOM 0 HO2' C B 28 18.437 7.070 13.736 1.00 0.00 H new ATOM 0 HO3' C B 28 20.588 8.136 13.413 1.00 0.00 H new ATOM 0 H1' C B 28 17.309 5.521 11.080 1.00 0.00 H new ATOM 0 H41 C B 28 21.476 2.882 6.393 1.00 0.00 H new ATOM 0 H42 C B 28 20.956 1.528 7.402 1.00 0.00 H new ATOM 0 H5 C B 28 20.832 5.140 6.935 1.00 0.00 H new ATOM 0 H6 C B 28 19.690 6.711 8.407 1.00 0.00 H new TER 894 C B 28 ATOM 895 N ARG A 1 -13.197 5.550 -4.163 1.00 0.00 N ATOM 896 CA ARG A 1 -13.207 4.394 -3.231 1.00 0.00 C ATOM 897 C ARG A 1 -11.699 4.093 -2.915 1.00 0.00 C ATOM 898 O ARG A 1 -11.053 3.467 -3.767 1.00 0.00 O ATOM 899 CB ARG A 1 -13.937 3.169 -3.854 1.00 0.00 C ATOM 900 CG ARG A 1 -15.428 3.410 -4.200 1.00 0.00 C ATOM 901 CD ARG A 1 -16.207 2.160 -4.654 1.00 0.00 C ATOM 902 NE ARG A 1 -16.801 1.405 -3.523 1.00 0.00 N ATOM 903 CZ ARG A 1 -17.619 0.344 -3.666 1.00 0.00 C ATOM 904 NH1 ARG A 1 -17.959 -0.181 -4.841 1.00 0.00 N ATOM 905 NH2 ARG A 1 -18.117 -0.211 -2.580 1.00 0.00 N ATOM 0 H1 ARG A 1 -14.174 5.802 -4.414 1.00 0.00 H new ATOM 0 H2 ARG A 1 -12.737 6.362 -3.704 1.00 0.00 H new ATOM 0 H3 ARG A 1 -12.673 5.297 -5.025 1.00 0.00 H new ATOM 0 HA ARG A 1 -13.758 4.616 -2.317 1.00 0.00 H new ATOM 0 HB2 ARG A 1 -13.411 2.873 -4.762 1.00 0.00 H new ATOM 0 HB3 ARG A 1 -13.870 2.332 -3.159 1.00 0.00 H new ATOM 0 HG2 ARG A 1 -15.924 3.830 -3.325 1.00 0.00 H new ATOM 0 HG3 ARG A 1 -15.485 4.160 -4.989 1.00 0.00 H new ATOM 0 HD2 ARG A 1 -17.000 2.461 -5.339 1.00 0.00 H new ATOM 0 HD3 ARG A 1 -15.538 1.504 -5.210 1.00 0.00 H new ATOM 0 HE ARG A 1 -16.575 1.709 -2.576 1.00 0.00 H new ATOM 0 HH11 ARG A 1 -17.595 0.222 -5.704 1.00 0.00 H new ATOM 0 HH12 ARG A 1 -18.584 -0.986 -4.878 1.00 0.00 H new ATOM 0 HH21 ARG A 1 -17.880 0.164 -1.661 1.00 0.00 H new ATOM 0 HH22 ARG A 1 -18.739 -1.016 -2.658 1.00 0.00 H new ATOM 919 N PRO A 2 -11.063 4.517 -1.775 1.00 0.00 N ATOM 920 CA PRO A 2 -9.576 4.456 -1.611 1.00 0.00 C ATOM 921 C PRO A 2 -8.980 3.035 -1.334 1.00 0.00 C ATOM 922 O PRO A 2 -9.637 2.009 -1.522 1.00 0.00 O ATOM 923 CB PRO A 2 -9.358 5.464 -0.455 1.00 0.00 C ATOM 924 CG PRO A 2 -10.642 5.449 0.351 1.00 0.00 C ATOM 925 CD PRO A 2 -11.701 5.361 -0.739 1.00 0.00 C ATOM 0 HA PRO A 2 -9.043 4.700 -2.530 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -8.506 5.175 0.161 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -9.149 6.462 -0.840 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -10.686 4.599 1.032 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -10.754 6.348 0.956 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -12.623 4.913 -0.368 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -11.960 6.346 -1.127 1.00 0.00 H new ATOM 933 N ARG A 3 -7.696 3.011 -0.934 1.00 0.00 N ATOM 934 CA ARG A 3 -6.983 1.786 -0.482 1.00 0.00 C ATOM 935 C ARG A 3 -6.335 2.140 0.894 1.00 0.00 C ATOM 936 O ARG A 3 -5.154 2.495 0.933 1.00 0.00 O ATOM 937 CB ARG A 3 -5.915 1.363 -1.545 1.00 0.00 C ATOM 938 CG ARG A 3 -6.475 0.581 -2.756 1.00 0.00 C ATOM 939 CD ARG A 3 -5.437 0.228 -3.843 1.00 0.00 C ATOM 940 NE ARG A 3 -5.051 1.405 -4.664 1.00 0.00 N ATOM 941 CZ ARG A 3 -4.430 1.339 -5.859 1.00 0.00 C ATOM 942 NH1 ARG A 3 -4.071 0.201 -6.451 1.00 0.00 N ATOM 943 NH2 ARG A 3 -4.158 2.472 -6.482 1.00 0.00 N ATOM 0 H ARG A 3 -7.111 3.847 -0.912 1.00 0.00 H new ATOM 0 HA ARG A 3 -7.657 0.936 -0.371 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -5.413 2.259 -1.910 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -5.158 0.751 -1.054 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -6.928 -0.342 -2.395 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -7.271 1.170 -3.213 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -4.548 -0.189 -3.370 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -5.845 -0.546 -4.493 1.00 0.00 H new ATOM 0 HE ARG A 3 -5.272 2.331 -4.297 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -4.264 -0.692 -5.998 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -3.603 0.223 -7.357 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -4.417 3.362 -6.057 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -3.689 2.456 -7.388 1.00 0.00 H new ATOM 956 N GLY A 4 -7.093 2.049 2.018 1.00 0.00 N ATOM 957 CA GLY A 4 -6.623 2.367 3.400 1.00 0.00 C ATOM 958 C GLY A 4 -5.200 1.939 3.794 1.00 0.00 C ATOM 959 O GLY A 4 -4.294 2.766 3.907 1.00 0.00 O ATOM 0 H GLY A 4 -8.067 1.747 1.993 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -6.698 3.446 3.538 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -7.317 1.907 4.103 1.00 0.00 H new ATOM 963 N THR A 5 -5.042 0.630 3.979 1.00 0.00 N ATOM 964 CA THR A 5 -3.699 -0.004 4.112 1.00 0.00 C ATOM 965 C THR A 5 -3.247 -0.434 2.669 1.00 0.00 C ATOM 966 O THR A 5 -3.999 -0.369 1.686 1.00 0.00 O ATOM 967 CB THR A 5 -3.716 -1.245 5.067 1.00 0.00 C ATOM 968 OG1 THR A 5 -4.650 -2.213 4.624 1.00 0.00 O ATOM 969 CG2 THR A 5 -4.108 -0.906 6.501 1.00 0.00 C ATOM 0 H THR A 5 -5.819 -0.027 4.043 1.00 0.00 H new ATOM 0 HA THR A 5 -3.004 0.710 4.554 1.00 0.00 H new ATOM 0 HB THR A 5 -2.692 -1.619 5.047 1.00 0.00 H new ATOM 0 HG1 THR A 5 -4.430 -3.083 5.017 1.00 0.00 H new ATOM 0 HG21 THR A 5 -4.098 -1.813 7.105 1.00 0.00 H new ATOM 0 HG22 THR A 5 -3.398 -0.189 6.912 1.00 0.00 H new ATOM 0 HG23 THR A 5 -5.108 -0.473 6.512 1.00 0.00 H new ATOM 977 N ARG A 6 -1.991 -0.886 2.555 1.00 0.00 N ATOM 978 CA ARG A 6 -1.483 -1.547 1.316 1.00 0.00 C ATOM 979 C ARG A 6 -0.884 -2.972 1.622 1.00 0.00 C ATOM 980 O ARG A 6 0.029 -3.408 0.917 1.00 0.00 O ATOM 981 CB ARG A 6 -0.440 -0.577 0.678 1.00 0.00 C ATOM 982 CG ARG A 6 -0.524 -0.425 -0.850 1.00 0.00 C ATOM 983 CD ARG A 6 0.719 0.256 -1.459 1.00 0.00 C ATOM 984 NE ARG A 6 0.898 1.656 -0.993 1.00 0.00 N ATOM 985 CZ ARG A 6 1.558 2.616 -1.660 1.00 0.00 C ATOM 986 NH1 ARG A 6 2.091 2.450 -2.860 1.00 0.00 N ATOM 987 NH2 ARG A 6 1.689 3.795 -1.090 1.00 0.00 N ATOM 0 H ARG A 6 -1.297 -0.812 3.299 1.00 0.00 H new ATOM 0 HA ARG A 6 -2.294 -1.730 0.611 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -0.561 0.407 1.131 1.00 0.00 H new ATOM 0 HB3 ARG A 6 0.560 -0.926 0.936 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -0.649 -1.409 -1.301 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -1.410 0.157 -1.103 1.00 0.00 H new ATOM 0 HD2 ARG A 6 1.606 -0.323 -1.203 1.00 0.00 H new ATOM 0 HD3 ARG A 6 0.636 0.248 -2.546 1.00 0.00 H new ATOM 0 HE ARG A 6 0.486 1.908 -0.094 1.00 0.00 H new ATOM 0 HH11 ARG A 6 2.012 1.550 -3.333 1.00 0.00 H new ATOM 0 HH12 ARG A 6 2.580 3.222 -3.312 1.00 0.00 H new ATOM 0 HH21 ARG A 6 1.294 3.961 -0.164 1.00 0.00 H new ATOM 0 HH22 ARG A 6 2.186 4.543 -1.574 1.00 0.00 H new ATOM 1000 N GLY A 7 -1.409 -3.722 2.622 1.00 0.00 N ATOM 1001 CA GLY A 7 -0.987 -5.109 2.918 1.00 0.00 C ATOM 1002 C GLY A 7 0.247 -5.238 3.824 1.00 0.00 C ATOM 1003 O GLY A 7 1.299 -4.647 3.561 1.00 0.00 O ATOM 0 H GLY A 7 -2.139 -3.379 3.246 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -1.819 -5.633 3.388 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.781 -5.618 1.976 1.00 0.00 H new ATOM 1007 N LYS A 8 0.081 -6.037 4.897 1.00 0.00 N ATOM 1008 CA LYS A 8 1.048 -6.184 6.034 1.00 0.00 C ATOM 1009 C LYS A 8 1.498 -4.807 6.660 1.00 0.00 C ATOM 1010 O LYS A 8 2.666 -4.618 7.016 1.00 0.00 O ATOM 1011 CB LYS A 8 2.242 -7.055 5.523 1.00 0.00 C ATOM 1012 CG LYS A 8 3.094 -7.720 6.628 1.00 0.00 C ATOM 1013 CD LYS A 8 4.172 -8.667 6.065 1.00 0.00 C ATOM 1014 CE LYS A 8 5.018 -9.322 7.172 1.00 0.00 C ATOM 1015 NZ LYS A 8 6.026 -10.239 6.611 1.00 0.00 N ATOM 0 H LYS A 8 -0.748 -6.619 5.012 1.00 0.00 H new ATOM 0 HA LYS A 8 0.558 -6.686 6.869 1.00 0.00 H new ATOM 0 HB2 LYS A 8 1.849 -7.835 4.871 1.00 0.00 H new ATOM 0 HB3 LYS A 8 2.893 -6.428 4.913 1.00 0.00 H new ATOM 0 HG2 LYS A 8 3.574 -6.945 7.225 1.00 0.00 H new ATOM 0 HG3 LYS A 8 2.440 -8.279 7.297 1.00 0.00 H new ATOM 0 HD2 LYS A 8 3.693 -9.445 5.470 1.00 0.00 H new ATOM 0 HD3 LYS A 8 4.826 -8.110 5.394 1.00 0.00 H new ATOM 0 HE2 LYS A 8 5.515 -8.548 7.758 1.00 0.00 H new ATOM 0 HE3 LYS A 8 4.367 -9.869 7.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 6.578 -10.663 7.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 5.550 -10.991 6.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 6.662 -9.711 5.980 1.00 0.00 H new ATOM 1028 N GLY A 9 0.540 -3.877 6.862 1.00 0.00 N ATOM 1029 CA GLY A 9 0.797 -2.615 7.601 1.00 0.00 C ATOM 1030 C GLY A 9 1.504 -1.470 6.839 1.00 0.00 C ATOM 1031 O GLY A 9 2.451 -0.873 7.357 1.00 0.00 O ATOM 0 H GLY A 9 -0.418 -3.973 6.525 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -0.159 -2.237 7.963 1.00 0.00 H new ATOM 0 HA3 GLY A 9 1.398 -2.856 8.478 1.00 0.00 H new ATOM 1035 N ARG A 10 1.000 -1.157 5.638 1.00 0.00 N ATOM 1036 CA ARG A 10 1.389 0.051 4.856 1.00 0.00 C ATOM 1037 C ARG A 10 0.227 1.109 4.968 1.00 0.00 C ATOM 1038 O ARG A 10 -0.797 0.848 5.615 1.00 0.00 O ATOM 1039 CB ARG A 10 1.658 -0.401 3.392 1.00 0.00 C ATOM 1040 CG ARG A 10 2.788 -1.419 3.068 1.00 0.00 C ATOM 1041 CD ARG A 10 4.236 -0.891 3.090 1.00 0.00 C ATOM 1042 NE ARG A 10 4.757 -0.581 4.448 1.00 0.00 N ATOM 1043 CZ ARG A 10 5.262 -1.484 5.312 1.00 0.00 C ATOM 1044 NH1 ARG A 10 5.344 -2.789 5.062 1.00 0.00 N ATOM 1045 NH2 ARG A 10 5.698 -1.048 6.480 1.00 0.00 N ATOM 0 H ARG A 10 0.303 -1.733 5.167 1.00 0.00 H new ATOM 0 HA ARG A 10 2.296 0.523 5.235 1.00 0.00 H new ATOM 0 HB2 ARG A 10 0.728 -0.823 3.011 1.00 0.00 H new ATOM 0 HB3 ARG A 10 1.861 0.499 2.811 1.00 0.00 H new ATOM 0 HG2 ARG A 10 2.717 -2.241 3.780 1.00 0.00 H new ATOM 0 HG3 ARG A 10 2.595 -1.836 2.079 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.887 -1.631 2.625 1.00 0.00 H new ATOM 0 HD3 ARG A 10 4.290 0.010 2.479 1.00 0.00 H new ATOM 0 HE ARG A 10 4.730 0.393 4.750 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.013 -3.159 4.171 1.00 0.00 H new ATOM 0 HH12 ARG A 10 5.738 -3.418 5.761 1.00 0.00 H new ATOM 0 HH21 ARG A 10 5.647 -0.054 6.705 1.00 0.00 H new ATOM 0 HH22 ARG A 10 6.086 -1.705 7.157 1.00 0.00 H new ATOM 1058 N ARG A 11 0.369 2.330 4.398 1.00 0.00 N ATOM 1059 CA ARG A 11 -0.681 3.391 4.523 1.00 0.00 C ATOM 1060 C ARG A 11 -0.695 4.266 3.238 1.00 0.00 C ATOM 1061 O ARG A 11 0.300 4.907 2.880 1.00 0.00 O ATOM 1062 CB ARG A 11 -0.427 4.330 5.742 1.00 0.00 C ATOM 1063 CG ARG A 11 -0.457 3.670 7.138 1.00 0.00 C ATOM 1064 CD ARG A 11 -0.352 4.688 8.291 1.00 0.00 C ATOM 1065 NE ARG A 11 -0.265 4.029 9.619 1.00 0.00 N ATOM 1066 CZ ARG A 11 -1.318 3.667 10.380 1.00 0.00 C ATOM 1067 NH1 ARG A 11 -2.590 3.848 10.030 1.00 0.00 N ATOM 1068 NH2 ARG A 11 -1.072 3.096 11.545 1.00 0.00 N ATOM 0 H ARG A 11 1.185 2.610 3.853 1.00 0.00 H new ATOM 0 HA ARG A 11 -1.634 2.882 4.666 1.00 0.00 H new ATOM 0 HB2 ARG A 11 0.545 4.805 5.610 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -1.175 5.123 5.723 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -1.382 3.103 7.245 1.00 0.00 H new ATOM 0 HG3 ARG A 11 0.365 2.958 7.214 1.00 0.00 H new ATOM 0 HD2 ARG A 11 0.527 5.314 8.141 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -1.220 5.347 8.271 1.00 0.00 H new ATOM 0 HE ARG A 11 0.667 3.834 9.985 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -2.816 4.285 9.136 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -3.338 3.550 10.655 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -0.109 2.941 11.844 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -1.845 2.810 12.146 1.00 0.00 H new ATOM 1081 N ILE A 12 -1.872 4.316 2.589 1.00 0.00 N ATOM 1082 CA ILE A 12 -2.174 5.255 1.460 1.00 0.00 C ATOM 1083 C ILE A 12 -3.728 5.544 1.461 1.00 0.00 C ATOM 1084 O ILE A 12 -4.524 4.879 2.132 1.00 0.00 O ATOM 1085 CB ILE A 12 -1.556 4.617 0.144 1.00 0.00 C ATOM 1086 CG1 ILE A 12 -1.269 5.692 -0.957 1.00 0.00 C ATOM 1087 CG2 ILE A 12 -2.425 3.462 -0.431 1.00 0.00 C ATOM 1088 CD1 ILE A 12 -2.378 6.252 -1.862 1.00 0.00 C ATOM 0 H ILE A 12 -2.656 3.707 2.825 1.00 0.00 H new ATOM 0 HA ILE A 12 -1.716 6.240 1.548 1.00 0.00 H new ATOM 0 HB ILE A 12 -0.603 4.185 0.448 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -0.816 6.545 -0.452 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -0.509 5.271 -1.616 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.953 3.065 -1.330 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -2.515 2.670 0.312 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -3.416 3.841 -0.679 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -1.952 6.983 -2.550 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -2.829 5.439 -2.430 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -3.140 6.732 -1.249 1.00 0.00 H new ATOM 1100 N ARG A 13 -4.165 6.579 0.724 1.00 0.00 N ATOM 1101 CA ARG A 13 -5.609 6.833 0.452 1.00 0.00 C ATOM 1102 C ARG A 13 -5.719 7.208 -1.057 1.00 0.00 C ATOM 1103 O ARG A 13 -5.298 8.291 -1.475 1.00 0.00 O ATOM 1104 CB ARG A 13 -6.156 7.948 1.394 1.00 0.00 C ATOM 1105 CG ARG A 13 -7.693 8.102 1.340 1.00 0.00 C ATOM 1106 CD ARG A 13 -8.289 9.049 2.396 1.00 0.00 C ATOM 1107 NE ARG A 13 -9.759 9.149 2.210 1.00 0.00 N ATOM 1108 CZ ARG A 13 -10.620 9.669 3.105 1.00 0.00 C ATOM 1109 NH1 ARG A 13 -10.255 10.168 4.285 1.00 0.00 N ATOM 1110 NH2 ARG A 13 -11.904 9.681 2.797 1.00 0.00 N ATOM 0 H ARG A 13 -3.541 7.264 0.298 1.00 0.00 H new ATOM 0 HA ARG A 13 -6.221 5.954 0.655 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -5.857 7.726 2.418 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -5.694 8.898 1.126 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -7.972 8.464 0.350 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -8.146 7.118 1.459 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -8.064 8.680 3.397 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -7.834 10.036 2.310 1.00 0.00 H new ATOM 0 HE ARG A 13 -10.147 8.796 1.335 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -9.272 10.170 4.555 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -10.959 10.548 4.918 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -12.218 9.303 1.903 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -12.582 10.068 3.453 1.00 0.00 H new ATOM 1123 N ARG A 14 -6.275 6.267 -1.856 1.00 0.00 N ATOM 1124 CA ARG A 14 -6.461 6.352 -3.341 1.00 0.00 C ATOM 1125 C ARG A 14 -5.082 6.161 -4.026 1.00 0.00 C ATOM 1126 O ARG A 14 -4.725 4.997 -4.316 1.00 0.00 O ATOM 1127 CB ARG A 14 -7.145 7.670 -3.832 1.00 0.00 C ATOM 1128 CG ARG A 14 -8.562 7.940 -3.275 1.00 0.00 C ATOM 1129 CD ARG A 14 -9.328 9.075 -3.981 1.00 0.00 C ATOM 1130 NE ARG A 14 -9.836 8.652 -5.311 1.00 0.00 N ATOM 1131 CZ ARG A 14 -10.499 9.449 -6.169 1.00 0.00 C ATOM 1132 NH1 ARG A 14 -10.772 10.731 -5.935 1.00 0.00 N ATOM 1133 NH2 ARG A 14 -10.904 8.924 -7.311 1.00 0.00 N ATOM 1134 OXT ARG A 14 -4.346 7.149 -4.263 1.00 0.00 O ATOM 0 H ARG A 14 -6.624 5.387 -1.476 1.00 0.00 H new ATOM 0 HA ARG A 14 -7.151 5.557 -3.623 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -6.504 8.511 -3.566 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -7.202 7.644 -4.920 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -9.147 7.024 -3.350 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -8.481 8.180 -2.215 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -10.163 9.393 -3.357 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -8.672 9.937 -4.100 1.00 0.00 H new ATOM 0 HE ARG A 14 -9.670 7.686 -5.595 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -10.474 11.165 -5.061 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -11.279 11.279 -6.629 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -10.711 7.944 -7.519 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -11.410 9.498 -7.985 1.00 0.00 H new TER 1147 ARG A 14 END