USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 508 hydrogens (0 hets) HEADER RNA BINDING PROTEIN/RNA 10-FEB-14 2MKN TITLE STRUCTURAL CHARACTERIZATION OF INTERACTIONS BETWEEN THE DOUBLE- TITLE 2 STRANDED RNA-BINDING ZINC FINGER PROTEIN JAZ AND DSRNA COMPND MOL_ID: 1; COMPND 2 MOLECULE: ZINC FINGER PROTEIN 346; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: UNP RESIDUES 181-224; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: RNA (5'- COMPND 8 R(*GP*CP*CP*GP*UP*GP*GP*UP*CP*UP*GP*GP*UP*GP*GP*CP*CP*GP*G)-3'); COMPND 9 CHAIN: B; COMPND 0 ENGINEERED: YES; COMPND 1 MOL_ID: 3; COMPND 2 MOLECULE: RNA (5'- COMPND 3 R(P*CP*CP*GP*GP*CP*CP*AP*CP*CP*AP*GP*AP*CP*CP*AP*CP*GP*GP*C)-3'); COMPND 4 CHAIN: C; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: ZNF346, JAZ; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET21A; SOURCE 0 MOL_ID: 2; SOURCE 1 SYNTHETIC: YES; SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; SOURCE 3 ORGANISM_TAXID: 32630; SOURCE 4 MOL_ID: 3; SOURCE 5 SYNTHETIC: YES; SOURCE 6 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; SOURCE 7 ORGANISM_TAXID: 32630 KEYWDS ZINC FINGER, DSRNA-BINDING, RNA BINDING PROTEIN-RNA COMPLEX EXPDTA SOLUTION NMR AUTHOR P.WRIGHT,J.DYSON,R.BURGE,M.MARTINEZ-YAMOUT REVDAT 3 27-APR-16 2MKN 1 ATOM REMARK SEQRES DBREF REVDAT 3 2 1 SOURCE REVDAT 2 26-MAR-14 2MKN 1 JRNL REVDAT 1 19-MAR-14 2MKN 0 JRNL AUTH R.G.BURGE,M.A.MARTINEZ-YAMOUT,H.J.DYSON,P.E.WRIGHT JRNL TITL STRUCTURAL CHARACTERIZATION OF INTERACTIONS BETWEEN THE JRNL TITL 2 DOUBLE-STRANDED RNA-BINDING ZINC FINGER PROTEIN JAZ AND JRNL TITL 3 NUCLEIC ACIDS. JRNL REF BIOCHEMISTRY V. 53 1495 2014 JRNL REFN ISSN 0006-2960 JRNL PMID 24521053 JRNL DOI 10.1021/BI401675H REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER, HADDOCK REMARK 3 AUTHORS : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG, REMARK 3 DUKE, LUO, ... AND KOLLMAN (AMBER), ALEXANDRE REMARK 3 BONVIN (HADDOCK) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HADDOCK MODEL OF JAZ ZINC FINGER 3 REMARK 3 COMPLEXED WITH DSRNA. REMARK 4 REMARK 4 2MKN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-FEB-14. REMARK 100 THE RCSB ID CODE IS RCSB103728. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 7.4 REMARK 210 IONIC STRENGTH : 55 REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 200-300 MM [U-95% 13C; U-95% REMARK 210 15N] PROTEIN, 90% H2O/10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-15N HSQC; 3D 1H-15N NOESY; REMARK 210 3D HNCA; 3D HNCO; 3D HNCACB; 3D REMARK 210 1H-15N TOCSY; 3D 1H-13C NOESY; 3D REMARK 210 HCCH-COSY; 3D HCCH-TOCSY REMARK 210 SPECTROMETER FIELD STRENGTH : 750 MHZ; 600 MHZ; 800 MHZ REMARK 210 SPECTROMETER MODEL : DMX; DRX; AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : CYANA, NMRVIEW, TALOS REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL 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 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 400 REMARK 400 COMPOUND REMARK 400 THE HADDOCK STARTING RNA STRUCTURE IS AN IDEALIZED A-FORM HELIX AND REMARK 400 WAS GENERATED FROM THE MAKE-NA SERVER. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 SER A 168 REMARK 465 THR A 169 REMARK 465 LYS A 170 REMARK 465 VAL A 171 REMARK 465 GLU A 172 REMARK 465 ALA A 173 REMARK 465 LEU A 174 REMARK 465 HIS A 175 REMARK 465 GLN A 176 REMARK 465 ASN A 177 REMARK 465 ARG A 178 REMARK 465 GLU A 179 REMARK 465 MET A 180 REMARK 465 LEU A 225 REMARK 465 ALA A 226 REMARK 465 ASP A 227 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 HIS A 209 -48.77 179.80 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 301 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HIS A 209 ND1 REMARK 620 2 HIS A 203 NE2 117.3 REMARK 620 3 CYS A 187 SG 101.8 107.4 REMARK 620 N 1 2 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 301 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2MKD RELATED DB: PDB REMARK 900 HADDOCK STARTING STRUCTURE REMARK 900 RELATED ID: 17679 RELATED DB: BMRB DBREF 2MKN A 168 227 UNP Q9UL40 ZN346_HUMAN 168 227 DBREF 2MKN B 1 19 PDB 2MKN 2MKN 1 19 DBREF 2MKN C 20 38 PDB 2MKN 2MKN 20 38 SEQRES 1 A 60 SER THR LYS VAL GLU ALA LEU HIS GLN ASN ARG GLU MET SEQRES 2 A 60 ILE ASP PRO ASP LYS PHE CYS SER LEU CYS HIS ALA THR SEQRES 3 A 60 PHE ASN ASP PRO VAL MET ALA GLN GLN HIS TYR VAL GLY SEQRES 4 A 60 LYS LYS HIS ARG LYS GLN GLU THR LYS LEU LYS LEU MET SEQRES 5 A 60 ALA ARG TYR GLY ARG LEU ALA ASP SEQRES 1 B 19 G C C G U G G U C U G G U SEQRES 2 B 19 G G C C G G SEQRES 1 C 19 C C G G C C A C C A G A C SEQRES 2 C 19 C A C G G C HET ZN A 301 1 HETNAM ZN ZINC ION FORMUL 4 ZN ZN 2+ HELIX 1 1 ASP A 196 VAL A 205 1 10 HELIX 2 2 GLY A 206 GLY A 223 1 18 SHEET 1 A 2 LYS A 185 PHE A 186 0 SHEET 2 A 2 THR A 193 PHE A 194 -1 O PHE A 194 N LYS A 185 LINK ND1 HIS A 209 ZN ZN A 301 1555 1555 1.78 LINK NE2 HIS A 203 ZN ZN A 301 1555 1555 1.79 LINK SG CYS A 187 ZN ZN A 301 1555 1555 2.03 SITE *** AC1 4 CYS A 187 CYS A 190 HIS A 203 HIS A 209 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 NoAdj-H: A 203 HIS HE2 : A 203 HIS NE2 : A 301 ZNZN :(H bumps) USER MOD NoAdj-H: A 209 HIS HD1 : A 209 HIS ND1 : A 301 ZNZN :(H bumps) USER MOD Single : A 185 LYS NZ :NH3+ -159:sc= 1.26 (180deg=1.13) USER MOD Single : A 188 SER OG : rot 180:sc= 0.0313 USER MOD Single : A 190 CYS SG : rot 129:sc= -2.08! USER MOD Single : A 191 HIS : no HD1:sc= -0.162 X(o=-0.16,f=-0.16) USER MOD Single : A 193 THR OG1 : rot -45:sc= 0.137 USER MOD Single : A 195 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 MET CE :methyl -148:sc= -1.55 (180deg=-3.64!) USER MOD Single : A 201 GLN : amide:sc= -0.179 K(o=-0.18,f=-1) USER MOD Single : A 202 GLN : amide:sc= -1.33 K(o=-1.3,f=-0.58) USER MOD Single : A 204 TYR OH : rot 14:sc= 0.0649 USER MOD Single : A 207 LYS NZ :NH3+ 145:sc= 0.931 (180deg=-0.746) USER MOD Single : A 208 LYS NZ :NH3+ 171:sc= 0.941 (180deg=0.441!) USER MOD Single : A 211 LYS NZ :NH3+ 177:sc= 1.08 (180deg=1.04) USER MOD Single : A 212 GLN : amide:sc= -5.46! C(o=-5.5!,f=-4.5!) USER MOD Single : A 214 THR OG1 : rot -170:sc= -0.27 USER MOD Single : A 215 LYS NZ :NH3+ -108:sc= 1.11 (180deg=0.432) USER MOD Single : A 217 LYS NZ :NH3+ -142:sc= 1.2 (180deg=0.709) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 G O2' : rot -118:sc= 0.0698 USER MOD Single : B 1 G O5' : rot 180:sc= -0.154 USER MOD Single : B 2 C O2' : rot 180:sc= -1.91! USER MOD Single : B 3 C O2' : rot -19:sc= 0.0969 USER MOD Single : B 4 G O2' : rot 180:sc= -0.8 USER MOD Single : B 5 U O2' : rot 180:sc= -2.46! USER MOD Single : B 6 G O2' : rot 180:sc= -2.45! USER MOD Single : B 7 G O2' : rot -117:sc= 0.158 USER MOD Single : B 8 U O2' : rot 180:sc= -0.979 USER MOD Single : B 9 C O2' : rot -24:sc= 0.1 USER MOD Single : B 10 U O2' : rot -111:sc= 0.336 USER MOD Single : B 11 G O2' : rot -30:sc= 0.1 USER MOD Single : B 12 G O2' : rot 180:sc= -0.657 USER MOD Single : B 13 U O2' : rot 180:sc= -0.0959 USER MOD Single : B 14 G O2' : rot -111:sc= 0.174 USER MOD Single : B 15 G O2' : rot 90:sc= -0.69 USER MOD Single : B 16 C O2' : rot -22:sc= 0.0829 USER MOD Single : B 17 C O2' : rot -115:sc= 0.393 USER MOD Single : B 18 G O2' : rot 180:sc= -1.71! USER MOD Single : B 19 G O2' : rot -23:sc= 0.0985 USER MOD Single : B 19 G O3' : rot 180:sc= 0.106 USER MOD Single : C 20 C O2' : rot -18:sc= 0.087 USER MOD Single : C 21 C O2' : rot -19:sc= 0.114 USER MOD Single : C 22 G O2' : rot -26:sc= 0.106 USER MOD Single : C 23 G O2' : rot 180:sc= -1.59! USER MOD Single : C 24 C O2' : rot 120:sc= 1.22 USER MOD Single : C 25 C O2' : rot 60:sc= 0.21 USER MOD Single : C 26 A O2' : rot 180:sc= -2.53! USER MOD Single : C 27 C O2' : rot 180:sc= -0.344 USER MOD Single : C 28 C O2' : rot -108:sc= 0.142 USER MOD Single : C 29 A O2' : rot -24:sc= 0.0911 USER MOD Single : C 30 G O2' : rot 180:sc= -1.6! USER MOD Single : C 31 A O2' : rot 180:sc= -1 USER MOD Single : C 32 C O2' : rot -28:sc= 0.0552 USER MOD Single : C 33 C O2' : rot -17:sc= 0.108 USER MOD Single : C 34 A O2' : rot 180:sc= -0.899 USER MOD Single : C 35 C O2' : rot -18:sc= 0.0809 USER MOD Single : C 36 G O2' : rot 180:sc= -0.0551 USER MOD Single : C 37 G O2' : rot 180:sc= -0.748 USER MOD Single : C 38 C O2' : rot -27:sc= 0.161 USER MOD Single : C 38 C O3' : rot 180:sc= 0.166 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 181 19.945 -11.296 1.082 1.00 10.00 N ATOM 2 CA ILE A 181 19.352 -12.463 0.383 1.00 10.00 C ATOM 3 C ILE A 181 17.975 -12.099 -0.158 1.00 10.00 C ATOM 4 O ILE A 181 17.148 -11.550 0.565 1.00 10.00 O ATOM 5 CB ILE A 181 19.259 -13.703 1.305 1.00 10.00 C ATOM 6 CG1 ILE A 181 18.562 -14.873 0.599 1.00 10.00 C ATOM 7 CG2 ILE A 181 18.568 -13.367 2.620 1.00 10.00 C ATOM 8 CD1 ILE A 181 19.344 -15.444 -0.565 1.00 10.00 C ATOM 0 HA ILE A 181 20.010 -12.724 -0.446 1.00 10.00 H new ATOM 0 HB ILE A 181 20.278 -14.014 1.536 1.00 10.00 H new ATOM 0 HG12 ILE A 181 18.380 -15.666 1.325 1.00 10.00 H new ATOM 0 HG13 ILE A 181 17.588 -14.539 0.240 1.00 10.00 H new ATOM 0 HG21 ILE A 181 18.519 -14.260 3.244 1.00 10.00 H new ATOM 0 HG22 ILE A 181 19.131 -12.592 3.139 1.00 10.00 H new ATOM 0 HG23 ILE A 181 17.558 -13.009 2.419 1.00 10.00 H new ATOM 0 HD11 ILE A 181 18.785 -16.267 -1.011 1.00 10.00 H new ATOM 0 HD12 ILE A 181 19.504 -14.667 -1.312 1.00 10.00 H new ATOM 0 HD13 ILE A 181 20.308 -15.810 -0.211 1.00 10.00 H new ATOM 10 N ASP A 182 17.735 -12.400 -1.427 1.00 10.00 N ATOM 11 CA ASP A 182 16.458 -12.081 -2.057 1.00 10.00 C ATOM 12 C ASP A 182 15.664 -13.332 -2.414 1.00 10.00 C ATOM 13 O ASP A 182 15.940 -13.991 -3.421 1.00 10.00 O ATOM 14 CB ASP A 182 16.644 -11.189 -3.294 1.00 10.00 C ATOM 15 CG ASP A 182 18.088 -11.040 -3.730 1.00 10.00 C ATOM 16 OD1 ASP A 182 18.591 -11.909 -4.474 1.00 10.00 O ATOM 17 OD2 ASP A 182 18.732 -10.044 -3.334 1.00 10.00 O ATOM 0 H ASP A 182 18.405 -12.864 -2.040 1.00 10.00 H new ATOM 0 HA ASP A 182 15.881 -11.524 -1.319 1.00 10.00 H new ATOM 0 HB2 ASP A 182 16.066 -11.604 -4.120 1.00 10.00 H new ATOM 0 HB3 ASP A 182 16.234 -10.201 -3.083 1.00 10.00 H new ATOM 19 N PRO A 183 14.682 -13.690 -1.573 1.00 10.00 N ATOM 20 CA PRO A 183 13.820 -14.842 -1.787 1.00 10.00 C ATOM 21 C PRO A 183 12.510 -14.438 -2.464 1.00 10.00 C ATOM 22 O PRO A 183 11.758 -13.609 -1.944 1.00 10.00 O ATOM 23 CB PRO A 183 13.550 -15.319 -0.354 1.00 10.00 C ATOM 24 CG PRO A 183 13.779 -14.126 0.532 1.00 10.00 C ATOM 25 CD PRO A 183 14.340 -13.012 -0.320 1.00 10.00 C ATOM 0 HA PRO A 183 14.266 -15.597 -2.434 1.00 10.00 H new ATOM 0 HB2 PRO A 183 12.530 -15.690 -0.252 1.00 10.00 H new ATOM 0 HB3 PRO A 183 14.216 -16.139 -0.084 1.00 10.00 H new ATOM 0 HG2 PRO A 183 12.845 -13.814 1.000 1.00 10.00 H new ATOM 0 HG3 PRO A 183 14.471 -14.376 1.336 1.00 10.00 H new ATOM 0 HD2 PRO A 183 13.610 -12.219 -0.478 1.00 10.00 H new ATOM 0 HD3 PRO A 183 15.214 -12.553 0.141 1.00 10.00 H new ATOM 26 N ASP A 184 12.247 -15.020 -3.626 1.00 10.00 N ATOM 27 CA ASP A 184 11.028 -14.720 -4.376 1.00 10.00 C ATOM 28 C ASP A 184 9.790 -15.101 -3.572 1.00 10.00 C ATOM 29 O ASP A 184 9.709 -16.196 -3.022 1.00 10.00 O ATOM 30 CB ASP A 184 11.022 -15.452 -5.722 1.00 10.00 C ATOM 31 CG ASP A 184 12.132 -14.990 -6.641 1.00 10.00 C ATOM 32 OD1 ASP A 184 13.304 -15.344 -6.389 1.00 10.00 O ATOM 33 OD2 ASP A 184 11.843 -14.275 -7.624 1.00 10.00 O ATOM 0 H ASP A 184 12.859 -15.703 -4.072 1.00 10.00 H new ATOM 0 HA ASP A 184 11.008 -13.646 -4.562 1.00 10.00 H new ATOM 0 HB2 ASP A 184 11.121 -16.524 -5.549 1.00 10.00 H new ATOM 0 HB3 ASP A 184 10.061 -15.296 -6.212 1.00 10.00 H new ATOM 35 N LYS A 185 8.830 -14.191 -3.492 1.00 10.00 N ATOM 36 CA LYS A 185 7.603 -14.432 -2.744 1.00 10.00 C ATOM 37 C LYS A 185 6.395 -13.938 -3.529 1.00 10.00 C ATOM 38 O LYS A 185 6.543 -13.185 -4.493 1.00 10.00 O ATOM 39 CB LYS A 185 7.670 -13.731 -1.384 1.00 10.00 C ATOM 40 CG LYS A 185 8.573 -14.409 -0.365 1.00 10.00 C ATOM 41 CD LYS A 185 7.837 -15.511 0.376 1.00 10.00 C ATOM 42 CE LYS A 185 8.615 -16.815 0.355 1.00 10.00 C ATOM 43 NZ LYS A 185 8.533 -17.506 -0.963 1.00 10.00 N ATOM 0 H LYS A 185 8.877 -13.275 -3.938 1.00 10.00 H new ATOM 0 HA LYS A 185 7.498 -15.505 -2.585 1.00 10.00 H new ATOM 0 HB2 LYS A 185 8.017 -12.709 -1.534 1.00 10.00 H new ATOM 0 HB3 LYS A 185 6.663 -13.669 -0.972 1.00 10.00 H new ATOM 0 HG2 LYS A 185 9.445 -14.826 -0.869 1.00 10.00 H new ATOM 0 HG3 LYS A 185 8.940 -13.670 0.348 1.00 10.00 H new ATOM 0 HD2 LYS A 185 7.666 -15.205 1.408 1.00 10.00 H new ATOM 0 HD3 LYS A 185 6.858 -15.664 -0.077 1.00 10.00 H new ATOM 0 HE2 LYS A 185 9.660 -16.615 0.593 1.00 10.00 H new ATOM 0 HE3 LYS A 185 8.232 -17.476 1.133 1.00 10.00 H new ATOM 0 HZ1 LYS A 185 8.756 -18.514 -0.841 1.00 10.00 H new ATOM 0 HZ2 LYS A 185 7.572 -17.408 -1.347 1.00 10.00 H new ATOM 0 HZ3 LYS A 185 9.214 -17.078 -1.622 1.00 10.00 H new ATOM 48 N PHE A 186 5.206 -14.358 -3.120 1.00 10.00 N ATOM 49 CA PHE A 186 3.987 -13.944 -3.796 1.00 10.00 C ATOM 50 C PHE A 186 2.854 -13.696 -2.805 1.00 10.00 C ATOM 51 O PHE A 186 2.622 -14.486 -1.890 1.00 10.00 O ATOM 52 CB PHE A 186 3.564 -14.970 -4.855 1.00 10.00 C ATOM 53 CG PHE A 186 2.450 -14.496 -5.745 1.00 10.00 C ATOM 54 CD1 PHE A 186 2.704 -13.612 -6.781 1.00 10.00 C ATOM 55 CD2 PHE A 186 1.151 -14.929 -5.542 1.00 10.00 C ATOM 56 CE1 PHE A 186 1.684 -13.168 -7.601 1.00 10.00 C ATOM 57 CE2 PHE A 186 0.125 -14.490 -6.355 1.00 10.00 C ATOM 58 CZ PHE A 186 0.391 -13.608 -7.387 1.00 10.00 C ATOM 0 H PHE A 186 5.061 -14.982 -2.327 1.00 10.00 H new ATOM 0 HA PHE A 186 4.201 -13.002 -4.301 1.00 10.00 H new ATOM 0 HB2 PHE A 186 4.428 -15.220 -5.471 1.00 10.00 H new ATOM 0 HB3 PHE A 186 3.253 -15.887 -4.355 1.00 10.00 H new ATOM 0 HD1 PHE A 186 3.713 -13.265 -6.950 1.00 10.00 H new ATOM 0 HD2 PHE A 186 0.938 -15.618 -4.738 1.00 10.00 H new ATOM 0 HE1 PHE A 186 1.896 -12.480 -8.406 1.00 10.00 H new ATOM 0 HE2 PHE A 186 -0.884 -14.835 -6.185 1.00 10.00 H new ATOM 0 HZ PHE A 186 -0.410 -13.264 -8.024 1.00 10.00 H new ATOM 60 N CYS A 187 2.166 -12.584 -2.991 1.00 10.00 N ATOM 61 CA CYS A 187 1.047 -12.211 -2.146 1.00 10.00 C ATOM 62 C CYS A 187 -0.246 -12.557 -2.868 1.00 10.00 C ATOM 63 O CYS A 187 -0.829 -11.708 -3.533 1.00 10.00 O ATOM 64 CB CYS A 187 1.096 -10.704 -1.854 1.00 10.00 C ATOM 65 SG CYS A 187 -0.108 -10.102 -0.643 1.00 10.00 S ATOM 0 H CYS A 187 2.368 -11.914 -3.733 1.00 10.00 H new ATOM 0 HA CYS A 187 1.098 -12.752 -1.201 1.00 10.00 H new ATOM 0 HB2 CYS A 187 2.096 -10.453 -1.501 1.00 10.00 H new ATOM 0 HB3 CYS A 187 0.944 -10.166 -2.790 1.00 10.00 H new ATOM 67 N SER A 188 -0.671 -13.809 -2.753 1.00 10.00 N ATOM 68 CA SER A 188 -1.892 -14.281 -3.404 1.00 10.00 C ATOM 69 C SER A 188 -3.108 -13.410 -3.074 1.00 10.00 C ATOM 70 O SER A 188 -4.006 -13.244 -3.899 1.00 10.00 O ATOM 71 CB SER A 188 -2.165 -15.730 -3.001 1.00 10.00 C ATOM 72 OG SER A 188 -0.959 -16.480 -2.971 1.00 10.00 O ATOM 0 H SER A 188 -0.185 -14.523 -2.211 1.00 10.00 H new ATOM 0 HA SER A 188 -1.732 -14.215 -4.480 1.00 10.00 H new ATOM 0 HB2 SER A 188 -2.640 -15.756 -2.020 1.00 10.00 H new ATOM 0 HB3 SER A 188 -2.863 -16.183 -3.705 1.00 10.00 H new ATOM 0 HG SER A 188 -1.155 -17.404 -2.710 1.00 10.00 H new ATOM 75 N LEU A 189 -3.113 -12.839 -1.878 1.00 10.00 N ATOM 76 CA LEU A 189 -4.224 -12.005 -1.425 1.00 10.00 C ATOM 77 C LEU A 189 -4.236 -10.625 -2.082 1.00 10.00 C ATOM 78 O LEU A 189 -5.229 -9.910 -1.992 1.00 10.00 O ATOM 79 CB LEU A 189 -4.186 -11.853 0.099 1.00 10.00 C ATOM 80 CG LEU A 189 -4.138 -13.151 0.913 1.00 10.00 C ATOM 81 CD1 LEU A 189 -3.915 -12.854 2.388 1.00 10.00 C ATOM 82 CD2 LEU A 189 -5.410 -13.963 0.714 1.00 10.00 C ATOM 0 H LEU A 189 -2.358 -12.937 -1.199 1.00 10.00 H new ATOM 0 HA LEU A 189 -5.140 -12.513 -1.725 1.00 10.00 H new ATOM 0 HB2 LEU A 189 -3.314 -11.253 0.361 1.00 10.00 H new ATOM 0 HB3 LEU A 189 -5.066 -11.288 0.408 1.00 10.00 H new ATOM 0 HG LEU A 189 -3.297 -13.745 0.554 1.00 10.00 H new ATOM 0 HD11 LEU A 189 -3.884 -13.789 2.947 1.00 10.00 H new ATOM 0 HD12 LEU A 189 -2.970 -12.325 2.514 1.00 10.00 H new ATOM 0 HD13 LEU A 189 -4.730 -12.235 2.762 1.00 10.00 H new ATOM 0 HD21 LEU A 189 -5.352 -14.879 1.302 1.00 10.00 H new ATOM 0 HD22 LEU A 189 -6.270 -13.377 1.039 1.00 10.00 H new ATOM 0 HD23 LEU A 189 -5.520 -14.215 -0.341 1.00 10.00 H new ATOM 84 N CYS A 190 -3.138 -10.249 -2.731 1.00 10.00 N ATOM 85 CA CYS A 190 -3.054 -8.942 -3.375 1.00 10.00 C ATOM 86 C CYS A 190 -2.567 -9.044 -4.825 1.00 10.00 C ATOM 87 O CYS A 190 -2.493 -8.040 -5.535 1.00 10.00 O ATOM 88 CB CYS A 190 -2.126 -8.024 -2.575 1.00 10.00 C ATOM 89 SG CYS A 190 -2.401 -8.049 -0.784 1.00 10.00 S ATOM 0 H CYS A 190 -2.301 -10.825 -2.825 1.00 10.00 H new ATOM 0 HA CYS A 190 -4.059 -8.521 -3.396 1.00 10.00 H new ATOM 0 HB2 CYS A 190 -1.093 -8.310 -2.775 1.00 10.00 H new ATOM 0 HB3 CYS A 190 -2.249 -7.002 -2.934 1.00 10.00 H new ATOM 0 HG CYS A 190 -1.270 -8.247 -0.174 1.00 10.00 H new ATOM 91 N HIS A 191 -2.234 -10.260 -5.253 1.00 10.00 N ATOM 92 CA HIS A 191 -1.741 -10.508 -6.613 1.00 10.00 C ATOM 93 C HIS A 191 -0.413 -9.775 -6.866 1.00 10.00 C ATOM 94 O HIS A 191 -0.096 -9.408 -7.996 1.00 10.00 O ATOM 95 CB HIS A 191 -2.802 -10.126 -7.663 1.00 10.00 C ATOM 96 CG HIS A 191 -2.529 -10.651 -9.041 1.00 10.00 C ATOM 97 ND1 HIS A 191 -2.566 -11.992 -9.360 1.00 10.00 N ATOM 98 CD2 HIS A 191 -2.205 -10.004 -10.187 1.00 10.00 C ATOM 99 CE1 HIS A 191 -2.273 -12.147 -10.639 1.00 10.00 C ATOM 100 NE2 HIS A 191 -2.052 -10.958 -11.163 1.00 10.00 N ATOM 0 H HIS A 191 -2.296 -11.098 -4.674 1.00 10.00 H new ATOM 0 HA HIS A 191 -1.549 -11.577 -6.709 1.00 10.00 H new ATOM 0 HB2 HIS A 191 -3.772 -10.496 -7.332 1.00 10.00 H new ATOM 0 HB3 HIS A 191 -2.875 -9.039 -7.709 1.00 10.00 H new ATOM 0 HD2 HIS A 191 -2.089 -8.937 -10.310 1.00 10.00 H new ATOM 0 HE1 HIS A 191 -2.223 -13.088 -11.166 1.00 10.00 H new ATOM 0 HE2 HIS A 191 -1.807 -10.776 -12.136 1.00 10.00 H new ATOM 104 N ALA A 192 0.372 -9.591 -5.809 1.00 10.00 N ATOM 105 CA ALA A 192 1.651 -8.898 -5.913 1.00 10.00 C ATOM 106 C ALA A 192 2.816 -9.860 -5.710 1.00 10.00 C ATOM 107 O ALA A 192 2.753 -10.756 -4.867 1.00 10.00 O ATOM 108 CB ALA A 192 1.721 -7.760 -4.901 1.00 10.00 C ATOM 0 H ALA A 192 0.144 -9.913 -4.869 1.00 10.00 H new ATOM 0 HA ALA A 192 1.728 -8.482 -6.917 1.00 10.00 H new ATOM 0 HB1 ALA A 192 2.681 -7.252 -4.990 1.00 10.00 H new ATOM 0 HB2 ALA A 192 0.916 -7.051 -5.094 1.00 10.00 H new ATOM 0 HB3 ALA A 192 1.616 -8.162 -3.893 1.00 10.00 H new ATOM 110 N THR A 193 3.871 -9.670 -6.488 1.00 10.00 N ATOM 111 CA THR A 193 5.059 -10.509 -6.398 1.00 10.00 C ATOM 112 C THR A 193 6.153 -9.774 -5.623 1.00 10.00 C ATOM 113 O THR A 193 6.251 -8.547 -5.694 1.00 10.00 O ATOM 114 CB THR A 193 5.582 -10.872 -7.804 1.00 10.00 C ATOM 115 OG1 THR A 193 4.474 -11.192 -8.659 1.00 10.00 O ATOM 116 CG2 THR A 193 6.516 -12.069 -7.736 1.00 10.00 C ATOM 0 H THR A 193 3.929 -8.936 -7.194 1.00 10.00 H new ATOM 0 HA THR A 193 4.791 -11.428 -5.877 1.00 10.00 H new ATOM 0 HB THR A 193 6.129 -10.017 -8.201 1.00 10.00 H new ATOM 0 HG1 THR A 193 3.852 -11.780 -8.182 1.00 10.00 H new ATOM 0 HG21 THR A 193 6.874 -12.309 -8.737 1.00 10.00 H new ATOM 0 HG22 THR A 193 7.365 -11.832 -7.095 1.00 10.00 H new ATOM 0 HG23 THR A 193 5.980 -12.926 -7.327 1.00 10.00 H new ATOM 119 N PHE A 194 6.964 -10.521 -4.887 1.00 10.00 N ATOM 120 CA PHE A 194 8.034 -9.935 -4.098 1.00 10.00 C ATOM 121 C PHE A 194 9.390 -10.463 -4.536 1.00 10.00 C ATOM 122 O PHE A 194 9.509 -11.606 -4.989 1.00 10.00 O ATOM 123 CB PHE A 194 7.826 -10.222 -2.612 1.00 10.00 C ATOM 124 CG PHE A 194 6.495 -9.770 -2.091 1.00 10.00 C ATOM 125 CD1 PHE A 194 6.138 -8.433 -2.123 1.00 10.00 C ATOM 126 CD2 PHE A 194 5.601 -10.687 -1.568 1.00 10.00 C ATOM 127 CE1 PHE A 194 4.915 -8.021 -1.642 1.00 10.00 C ATOM 128 CE2 PHE A 194 4.377 -10.283 -1.086 1.00 10.00 C ATOM 129 CZ PHE A 194 4.032 -8.948 -1.123 1.00 10.00 C ATOM 0 H PHE A 194 6.899 -11.537 -4.821 1.00 10.00 H new ATOM 0 HA PHE A 194 8.011 -8.857 -4.260 1.00 10.00 H new ATOM 0 HB2 PHE A 194 7.929 -11.293 -2.440 1.00 10.00 H new ATOM 0 HB3 PHE A 194 8.615 -9.731 -2.042 1.00 10.00 H new ATOM 0 HD1 PHE A 194 6.825 -7.706 -2.529 1.00 10.00 H new ATOM 0 HD2 PHE A 194 5.867 -11.733 -1.538 1.00 10.00 H new ATOM 0 HE1 PHE A 194 4.647 -6.975 -1.671 1.00 10.00 H new ATOM 0 HE2 PHE A 194 3.688 -11.009 -0.680 1.00 10.00 H new ATOM 0 HZ PHE A 194 3.072 -8.628 -0.746 1.00 10.00 H new ATOM 131 N ASN A 195 10.398 -9.614 -4.412 1.00 10.00 N ATOM 132 CA ASN A 195 11.759 -9.971 -4.779 1.00 10.00 C ATOM 133 C ASN A 195 12.689 -9.781 -3.585 1.00 10.00 C ATOM 134 O ASN A 195 13.541 -10.622 -3.313 1.00 10.00 O ATOM 135 CB ASN A 195 12.241 -9.107 -5.951 1.00 10.00 C ATOM 136 CG ASN A 195 13.201 -9.839 -6.876 1.00 10.00 C ATOM 137 OD1 ASN A 195 12.809 -10.325 -7.937 1.00 10.00 O ATOM 138 ND2 ASN A 195 14.467 -9.921 -6.487 1.00 10.00 N ATOM 0 H ASN A 195 10.297 -8.663 -4.056 1.00 10.00 H new ATOM 0 HA ASN A 195 11.772 -11.018 -5.083 1.00 10.00 H new ATOM 0 HB2 ASN A 195 11.378 -8.770 -6.525 1.00 10.00 H new ATOM 0 HB3 ASN A 195 12.731 -8.215 -5.560 1.00 10.00 H new ATOM 0 HD21 ASN A 195 15.151 -10.399 -7.074 1.00 10.00 H new ATOM 0 HD22 ASN A 195 14.756 -9.506 -5.601 1.00 10.00 H new ATOM 142 N ASP A 196 12.515 -8.667 -2.873 1.00 10.00 N ATOM 143 CA ASP A 196 13.337 -8.363 -1.705 1.00 10.00 C ATOM 144 C ASP A 196 12.786 -9.060 -0.464 1.00 10.00 C ATOM 145 O ASP A 196 11.580 -9.288 -0.358 1.00 10.00 O ATOM 146 CB ASP A 196 13.403 -6.848 -1.464 1.00 10.00 C ATOM 147 CG ASP A 196 14.276 -6.128 -2.467 1.00 10.00 C ATOM 148 OD1 ASP A 196 15.509 -6.322 -2.432 1.00 10.00 O ATOM 149 OD2 ASP A 196 13.733 -5.363 -3.294 1.00 10.00 O ATOM 0 H ASP A 196 11.811 -7.961 -3.086 1.00 10.00 H new ATOM 0 HA ASP A 196 14.344 -8.731 -1.900 1.00 10.00 H new ATOM 0 HB2 ASP A 196 12.395 -6.435 -1.505 1.00 10.00 H new ATOM 0 HB3 ASP A 196 13.783 -6.662 -0.460 1.00 10.00 H new ATOM 151 N PRO A 197 13.660 -9.401 0.498 1.00 10.00 N ATOM 152 CA PRO A 197 13.258 -10.084 1.738 1.00 10.00 C ATOM 153 C PRO A 197 12.257 -9.262 2.553 1.00 10.00 C ATOM 154 O PRO A 197 11.176 -9.742 2.907 1.00 10.00 O ATOM 155 CB PRO A 197 14.578 -10.238 2.510 1.00 10.00 C ATOM 156 CG PRO A 197 15.498 -9.233 1.901 1.00 10.00 C ATOM 157 CD PRO A 197 15.112 -9.157 0.453 1.00 10.00 C ATOM 0 HA PRO A 197 12.756 -11.030 1.536 1.00 10.00 H new ATOM 0 HB2 PRO A 197 14.437 -10.051 3.575 1.00 10.00 H new ATOM 0 HB3 PRO A 197 14.977 -11.248 2.414 1.00 10.00 H new ATOM 0 HG2 PRO A 197 15.394 -8.262 2.386 1.00 10.00 H new ATOM 0 HG3 PRO A 197 16.539 -9.536 2.014 1.00 10.00 H new ATOM 0 HD2 PRO A 197 15.347 -8.184 0.021 1.00 10.00 H new ATOM 0 HD3 PRO A 197 15.631 -9.906 -0.145 1.00 10.00 H new ATOM 158 N VAL A 198 12.615 -8.014 2.828 1.00 10.00 N ATOM 159 CA VAL A 198 11.755 -7.123 3.597 1.00 10.00 C ATOM 160 C VAL A 198 10.547 -6.682 2.776 1.00 10.00 C ATOM 161 O VAL A 198 9.528 -6.281 3.326 1.00 10.00 O ATOM 162 CB VAL A 198 12.525 -5.884 4.098 1.00 10.00 C ATOM 163 CG1 VAL A 198 13.399 -6.251 5.290 1.00 10.00 C ATOM 164 CG2 VAL A 198 13.374 -5.293 2.982 1.00 10.00 C ATOM 0 H VAL A 198 13.496 -7.595 2.530 1.00 10.00 H new ATOM 0 HA VAL A 198 11.407 -7.686 4.463 1.00 10.00 H new ATOM 0 HB VAL A 198 11.801 -5.133 4.413 1.00 10.00 H new ATOM 0 HG11 VAL A 198 13.937 -5.367 5.633 1.00 10.00 H new ATOM 0 HG12 VAL A 198 12.773 -6.631 6.097 1.00 10.00 H new ATOM 0 HG13 VAL A 198 14.114 -7.018 4.994 1.00 10.00 H new ATOM 0 HG21 VAL A 198 13.909 -4.420 3.355 1.00 10.00 H new ATOM 0 HG22 VAL A 198 14.091 -6.038 2.637 1.00 10.00 H new ATOM 0 HG23 VAL A 198 12.731 -4.997 2.153 1.00 10.00 H new ATOM 166 N MET A 199 10.667 -6.792 1.457 1.00 10.00 N ATOM 167 CA MET A 199 9.597 -6.405 0.542 1.00 10.00 C ATOM 168 C MET A 199 8.343 -7.234 0.795 1.00 10.00 C ATOM 169 O MET A 199 7.227 -6.735 0.685 1.00 10.00 O ATOM 170 CB MET A 199 10.069 -6.586 -0.904 1.00 10.00 C ATOM 171 CG MET A 199 9.044 -6.256 -1.974 1.00 10.00 C ATOM 172 SD MET A 199 9.560 -6.820 -3.609 1.00 10.00 S ATOM 173 CE MET A 199 8.329 -6.032 -4.647 1.00 10.00 C ATOM 0 H MET A 199 11.503 -7.149 0.994 1.00 10.00 H new ATOM 0 HA MET A 199 9.350 -5.357 0.713 1.00 10.00 H new ATOM 0 HB2 MET A 199 10.947 -5.960 -1.062 1.00 10.00 H new ATOM 0 HB3 MET A 199 10.387 -7.620 -1.037 1.00 10.00 H new ATOM 0 HG2 MET A 199 8.091 -6.718 -1.716 1.00 10.00 H new ATOM 0 HG3 MET A 199 8.880 -5.179 -1.998 1.00 10.00 H new ATOM 0 HE1 MET A 199 8.128 -6.661 -5.514 1.00 10.00 H new ATOM 0 HE2 MET A 199 7.409 -5.893 -4.079 1.00 10.00 H new ATOM 0 HE3 MET A 199 8.700 -5.063 -4.980 1.00 10.00 H new ATOM 175 N ALA A 200 8.543 -8.494 1.157 1.00 10.00 N ATOM 176 CA ALA A 200 7.437 -9.398 1.426 1.00 10.00 C ATOM 177 C ALA A 200 6.874 -9.192 2.828 1.00 10.00 C ATOM 178 O ALA A 200 5.691 -8.880 2.995 1.00 10.00 O ATOM 179 CB ALA A 200 7.889 -10.840 1.247 1.00 10.00 C ATOM 0 H ALA A 200 9.466 -8.913 1.271 1.00 10.00 H new ATOM 0 HA ALA A 200 6.642 -9.178 0.714 1.00 10.00 H new ATOM 0 HB1 ALA A 200 7.054 -11.511 1.450 1.00 10.00 H new ATOM 0 HB2 ALA A 200 8.233 -10.989 0.224 1.00 10.00 H new ATOM 0 HB3 ALA A 200 8.704 -11.054 1.939 1.00 10.00 H new ATOM 181 N GLN A 201 7.738 -9.361 3.826 1.00 10.00 N ATOM 182 CA GLN A 201 7.363 -9.230 5.235 1.00 10.00 C ATOM 183 C GLN A 201 6.628 -7.925 5.541 1.00 10.00 C ATOM 184 O GLN A 201 5.596 -7.930 6.215 1.00 10.00 O ATOM 185 CB GLN A 201 8.602 -9.375 6.121 1.00 10.00 C ATOM 186 CG GLN A 201 8.333 -9.268 7.614 1.00 10.00 C ATOM 187 CD GLN A 201 9.027 -8.074 8.235 1.00 10.00 C ATOM 188 OE1 GLN A 201 9.226 -7.046 7.585 1.00 10.00 O ATOM 189 NE2 GLN A 201 9.408 -8.203 9.495 1.00 10.00 N ATOM 0 H GLN A 201 8.721 -9.593 3.682 1.00 10.00 H new ATOM 0 HA GLN A 201 6.660 -10.034 5.455 1.00 10.00 H new ATOM 0 HB2 GLN A 201 9.066 -10.340 5.918 1.00 10.00 H new ATOM 0 HB3 GLN A 201 9.324 -8.608 5.840 1.00 10.00 H new ATOM 0 HG2 GLN A 201 7.259 -9.191 7.784 1.00 10.00 H new ATOM 0 HG3 GLN A 201 8.669 -10.179 8.108 1.00 10.00 H new ATOM 0 HE21 GLN A 201 9.224 -9.071 9.997 1.00 10.00 H new ATOM 0 HE22 GLN A 201 9.886 -7.434 9.965 1.00 10.00 H new ATOM 193 N GLN A 202 7.158 -6.817 5.032 1.00 10.00 N ATOM 194 CA GLN A 202 6.568 -5.503 5.258 1.00 10.00 C ATOM 195 C GLN A 202 5.132 -5.432 4.752 1.00 10.00 C ATOM 196 O GLN A 202 4.266 -4.857 5.410 1.00 10.00 O ATOM 197 CB GLN A 202 7.410 -4.420 4.587 1.00 10.00 C ATOM 198 CG GLN A 202 8.619 -3.978 5.391 1.00 10.00 C ATOM 199 CD GLN A 202 8.288 -2.869 6.365 1.00 10.00 C ATOM 200 OE1 GLN A 202 7.921 -3.119 7.514 1.00 10.00 O ATOM 201 NE2 GLN A 202 8.418 -1.633 5.906 1.00 10.00 N ATOM 0 H GLN A 202 8.000 -6.804 4.457 1.00 10.00 H new ATOM 0 HA GLN A 202 6.552 -5.334 6.335 1.00 10.00 H new ATOM 0 HB2 GLN A 202 7.748 -4.788 3.618 1.00 10.00 H new ATOM 0 HB3 GLN A 202 6.779 -3.552 4.396 1.00 10.00 H new ATOM 0 HG2 GLN A 202 9.020 -4.831 5.938 1.00 10.00 H new ATOM 0 HG3 GLN A 202 9.401 -3.640 4.711 1.00 10.00 H new ATOM 0 HE21 GLN A 202 8.725 -1.475 4.946 1.00 10.00 H new ATOM 0 HE22 GLN A 202 8.211 -0.839 6.512 1.00 10.00 H new ATOM 205 N HIS A 203 4.881 -6.036 3.599 1.00 10.00 N ATOM 206 CA HIS A 203 3.553 -6.018 2.998 1.00 10.00 C ATOM 207 C HIS A 203 2.584 -6.956 3.718 1.00 10.00 C ATOM 208 O HIS A 203 1.395 -6.655 3.845 1.00 10.00 O ATOM 209 CB HIS A 203 3.637 -6.350 1.500 1.00 10.00 C ATOM 210 CG HIS A 203 2.307 -6.451 0.810 1.00 10.00 C ATOM 211 ND1 HIS A 203 1.732 -5.432 0.083 1.00 10.00 N ATOM 212 CD2 HIS A 203 1.432 -7.484 0.755 1.00 10.00 C ATOM 213 CE1 HIS A 203 0.552 -5.861 -0.376 1.00 10.00 C ATOM 214 NE2 HIS A 203 0.318 -7.114 0.006 1.00 10.00 N ATOM 0 H HIS A 203 5.581 -6.546 3.059 1.00 10.00 H new ATOM 0 HA HIS A 203 3.155 -5.009 3.108 1.00 10.00 H new ATOM 0 HB2 HIS A 203 4.233 -5.584 1.004 1.00 10.00 H new ATOM 0 HB3 HIS A 203 4.168 -7.294 1.379 1.00 10.00 H new ATOM 0 HD1 HIS A 203 2.137 -4.510 -0.077 1.00 10.00 H new ATOM 0 HD2 HIS A 203 1.577 -8.447 1.221 1.00 10.00 H new ATOM 0 HE1 HIS A 203 -0.122 -5.269 -0.977 1.00 10.00 H new ATOM 217 N TYR A 204 3.084 -8.085 4.199 1.00 10.00 N ATOM 218 CA TYR A 204 2.239 -9.052 4.891 1.00 10.00 C ATOM 219 C TYR A 204 1.623 -8.465 6.160 1.00 10.00 C ATOM 220 O TYR A 204 0.495 -8.797 6.525 1.00 10.00 O ATOM 221 CB TYR A 204 3.005 -10.338 5.199 1.00 10.00 C ATOM 222 CG TYR A 204 3.282 -11.204 3.986 1.00 10.00 C ATOM 223 CD1 TYR A 204 2.257 -11.602 3.135 1.00 10.00 C ATOM 224 CD2 TYR A 204 4.570 -11.624 3.696 1.00 10.00 C ATOM 225 CE1 TYR A 204 2.513 -12.393 2.030 1.00 10.00 C ATOM 226 CE2 TYR A 204 4.835 -12.414 2.597 1.00 10.00 C ATOM 227 CZ TYR A 204 3.806 -12.795 1.767 1.00 10.00 C ATOM 228 OH TYR A 204 4.071 -13.585 0.674 1.00 10.00 O ATOM 0 H TYR A 204 4.065 -8.355 4.124 1.00 10.00 H new ATOM 0 HA TYR A 204 1.420 -9.301 4.216 1.00 10.00 H new ATOM 0 HB2 TYR A 204 3.953 -10.079 5.670 1.00 10.00 H new ATOM 0 HB3 TYR A 204 2.437 -10.920 5.925 1.00 10.00 H new ATOM 0 HD1 TYR A 204 1.244 -11.288 3.340 1.00 10.00 H new ATOM 0 HD2 TYR A 204 5.382 -11.327 4.343 1.00 10.00 H new ATOM 0 HE1 TYR A 204 1.706 -12.694 1.378 1.00 10.00 H new ATOM 0 HE2 TYR A 204 5.846 -12.732 2.389 1.00 10.00 H new ATOM 0 HH TYR A 204 3.295 -13.587 0.076 1.00 10.00 H new ATOM 231 N VAL A 205 2.353 -7.572 6.812 1.00 10.00 N ATOM 232 CA VAL A 205 1.874 -6.941 8.037 1.00 10.00 C ATOM 233 C VAL A 205 1.376 -5.514 7.755 1.00 10.00 C ATOM 234 O VAL A 205 1.234 -4.690 8.663 1.00 10.00 O ATOM 235 CB VAL A 205 2.971 -6.946 9.134 1.00 10.00 C ATOM 236 CG1 VAL A 205 4.068 -5.924 8.857 1.00 10.00 C ATOM 237 CG2 VAL A 205 2.380 -6.776 10.526 1.00 10.00 C ATOM 0 H VAL A 205 3.280 -7.267 6.515 1.00 10.00 H new ATOM 0 HA VAL A 205 1.032 -7.524 8.411 1.00 10.00 H new ATOM 0 HB VAL A 205 3.441 -7.929 9.102 1.00 10.00 H new ATOM 0 HG11 VAL A 205 4.813 -5.965 9.652 1.00 10.00 H new ATOM 0 HG12 VAL A 205 4.543 -6.150 7.903 1.00 10.00 H new ATOM 0 HG13 VAL A 205 3.633 -4.925 8.818 1.00 10.00 H new ATOM 0 HG21 VAL A 205 3.181 -6.785 11.265 1.00 10.00 H new ATOM 0 HG22 VAL A 205 1.846 -5.827 10.581 1.00 10.00 H new ATOM 0 HG23 VAL A 205 1.689 -7.594 10.730 1.00 10.00 H new ATOM 239 N GLY A 206 1.079 -5.243 6.491 1.00 10.00 N ATOM 240 CA GLY A 206 0.618 -3.924 6.100 1.00 10.00 C ATOM 241 C GLY A 206 -0.894 -3.774 6.106 1.00 10.00 C ATOM 242 O GLY A 206 -1.629 -4.759 6.234 1.00 10.00 O ATOM 0 H GLY A 206 1.149 -5.915 5.727 1.00 10.00 H new ATOM 0 HA2 GLY A 206 1.049 -3.184 6.774 1.00 10.00 H new ATOM 0 HA3 GLY A 206 0.992 -3.701 5.101 1.00 10.00 H new ATOM 244 N LYS A 207 -1.347 -2.539 5.936 1.00 10.00 N ATOM 245 CA LYS A 207 -2.765 -2.209 5.916 1.00 10.00 C ATOM 246 C LYS A 207 -3.387 -2.660 4.599 1.00 10.00 C ATOM 247 O LYS A 207 -4.419 -3.340 4.597 1.00 10.00 O ATOM 248 CB LYS A 207 -2.939 -0.695 6.111 1.00 10.00 C ATOM 249 CG LYS A 207 -4.369 -0.182 6.011 1.00 10.00 C ATOM 250 CD LYS A 207 -4.519 0.803 4.857 1.00 10.00 C ATOM 251 CE LYS A 207 -5.172 2.106 5.301 1.00 10.00 C ATOM 252 NZ LYS A 207 -4.245 2.961 6.094 1.00 10.00 N ATOM 0 H LYS A 207 -0.736 -1.733 5.807 1.00 10.00 H new ATOM 0 HA LYS A 207 -3.273 -2.729 6.728 1.00 10.00 H new ATOM 0 HB2 LYS A 207 -2.542 -0.424 7.089 1.00 10.00 H new ATOM 0 HB3 LYS A 207 -2.333 -0.178 5.367 1.00 10.00 H new ATOM 0 HG2 LYS A 207 -5.050 -1.021 5.868 1.00 10.00 H new ATOM 0 HG3 LYS A 207 -4.651 0.302 6.946 1.00 10.00 H new ATOM 0 HD2 LYS A 207 -3.538 1.015 4.432 1.00 10.00 H new ATOM 0 HD3 LYS A 207 -5.117 0.348 4.067 1.00 10.00 H new ATOM 0 HE2 LYS A 207 -5.511 2.657 4.424 1.00 10.00 H new ATOM 0 HE3 LYS A 207 -6.056 1.882 5.898 1.00 10.00 H new ATOM 0 HZ1 LYS A 207 -4.431 3.962 5.884 1.00 10.00 H new ATOM 0 HZ2 LYS A 207 -4.394 2.787 7.108 1.00 10.00 H new ATOM 0 HZ3 LYS A 207 -3.262 2.731 5.844 1.00 10.00 H new ATOM 257 N LYS A 208 -2.742 -2.299 3.488 1.00 10.00 N ATOM 258 CA LYS A 208 -3.215 -2.679 2.156 1.00 10.00 C ATOM 259 C LYS A 208 -2.905 -4.152 1.889 1.00 10.00 C ATOM 260 O LYS A 208 -2.110 -4.509 1.012 1.00 10.00 O ATOM 261 CB LYS A 208 -2.626 -1.776 1.067 1.00 10.00 C ATOM 262 CG LYS A 208 -1.108 -1.668 1.077 1.00 10.00 C ATOM 263 CD LYS A 208 -0.537 -1.761 -0.329 1.00 10.00 C ATOM 264 CE LYS A 208 -0.981 -0.593 -1.192 1.00 10.00 C ATOM 265 NZ LYS A 208 -1.069 -0.974 -2.627 1.00 10.00 N ATOM 0 H LYS A 208 -1.888 -1.742 3.485 1.00 10.00 H new ATOM 0 HA LYS A 208 -4.296 -2.543 2.127 1.00 10.00 H new ATOM 0 HB2 LYS A 208 -2.943 -2.151 0.094 1.00 10.00 H new ATOM 0 HB3 LYS A 208 -3.048 -0.777 1.176 1.00 10.00 H new ATOM 0 HG2 LYS A 208 -0.812 -0.722 1.530 1.00 10.00 H new ATOM 0 HG3 LYS A 208 -0.689 -2.462 1.695 1.00 10.00 H new ATOM 0 HD2 LYS A 208 0.552 -1.784 -0.279 1.00 10.00 H new ATOM 0 HD3 LYS A 208 -0.855 -2.696 -0.790 1.00 10.00 H new ATOM 0 HE2 LYS A 208 -1.952 -0.236 -0.850 1.00 10.00 H new ATOM 0 HE3 LYS A 208 -0.279 0.233 -1.077 1.00 10.00 H new ATOM 0 HZ1 LYS A 208 -1.518 -0.204 -3.164 1.00 10.00 H new ATOM 0 HZ2 LYS A 208 -0.113 -1.145 -3.000 1.00 10.00 H new ATOM 0 HZ3 LYS A 208 -1.637 -1.840 -2.722 1.00 10.00 H new ATOM 270 N HIS A 209 -3.556 -4.999 2.662 1.00 10.00 N ATOM 271 CA HIS A 209 -3.372 -6.440 2.595 1.00 10.00 C ATOM 272 C HIS A 209 -4.275 -7.096 3.628 1.00 10.00 C ATOM 273 O HIS A 209 -5.001 -8.039 3.325 1.00 10.00 O ATOM 274 CB HIS A 209 -1.903 -6.795 2.885 1.00 10.00 C ATOM 275 CG HIS A 209 -1.616 -8.261 2.978 1.00 10.00 C ATOM 276 ND1 HIS A 209 -1.201 -8.988 1.879 1.00 10.00 N ATOM 277 CD2 HIS A 209 -1.687 -9.078 4.058 1.00 10.00 C ATOM 278 CE1 HIS A 209 -1.031 -10.229 2.329 1.00 10.00 C ATOM 279 NE2 HIS A 209 -1.312 -10.322 3.628 1.00 10.00 N ATOM 0 H HIS A 209 -4.236 -4.705 3.363 1.00 10.00 H new ATOM 0 HA HIS A 209 -3.628 -6.799 1.598 1.00 10.00 H new ATOM 0 HB2 HIS A 209 -1.279 -6.366 2.101 1.00 10.00 H new ATOM 0 HB3 HIS A 209 -1.608 -6.322 3.821 1.00 10.00 H new ATOM 0 HD2 HIS A 209 -1.981 -8.802 5.060 1.00 10.00 H new ATOM 0 HE1 HIS A 209 -0.706 -11.057 1.717 1.00 10.00 H new ATOM 0 HE2 HIS A 209 -1.258 -11.166 4.198 1.00 10.00 H new ATOM 282 N ARG A 210 -4.225 -6.581 4.852 1.00 10.00 N ATOM 283 CA ARG A 210 -5.040 -7.108 5.938 1.00 10.00 C ATOM 284 C ARG A 210 -6.514 -6.828 5.668 1.00 10.00 C ATOM 285 O ARG A 210 -7.366 -7.698 5.834 1.00 10.00 O ATOM 286 CB ARG A 210 -4.617 -6.485 7.269 1.00 10.00 C ATOM 287 CG ARG A 210 -4.392 -7.501 8.376 1.00 10.00 C ATOM 288 CD ARG A 210 -3.174 -8.369 8.094 1.00 10.00 C ATOM 289 NE ARG A 210 -3.167 -9.577 8.918 1.00 10.00 N ATOM 290 CZ ARG A 210 -2.104 -10.360 9.103 1.00 10.00 C ATOM 291 NH1 ARG A 210 -0.940 -10.080 8.523 1.00 10.00 N ATOM 292 NH2 ARG A 210 -2.214 -11.442 9.857 1.00 10.00 N ATOM 0 H ARG A 210 -3.627 -5.798 5.116 1.00 10.00 H new ATOM 0 HA ARG A 210 -4.892 -8.186 5.997 1.00 10.00 H new ATOM 0 HB2 ARG A 210 -3.699 -5.916 7.118 1.00 10.00 H new ATOM 0 HB3 ARG A 210 -5.382 -5.777 7.588 1.00 10.00 H new ATOM 0 HG2 ARG A 210 -4.259 -6.983 9.326 1.00 10.00 H new ATOM 0 HG3 ARG A 210 -5.275 -8.132 8.478 1.00 10.00 H new ATOM 0 HD2 ARG A 210 -3.162 -8.647 7.040 1.00 10.00 H new ATOM 0 HD3 ARG A 210 -2.267 -7.795 8.282 1.00 10.00 H new ATOM 0 HE ARG A 210 -4.036 -9.839 9.384 1.00 10.00 H new ATOM 0 HH11 ARG A 210 -0.852 -9.257 7.927 1.00 10.00 H new ATOM 0 HH12 ARG A 210 -0.135 -10.689 8.674 1.00 10.00 H new ATOM 0 HH21 ARG A 210 -3.108 -11.672 10.292 1.00 10.00 H new ATOM 0 HH22 ARG A 210 -1.405 -12.046 10.003 1.00 10.00 H new ATOM 299 N LYS A 211 -6.796 -5.604 5.235 1.00 10.00 N ATOM 300 CA LYS A 211 -8.158 -5.193 4.922 1.00 10.00 C ATOM 301 C LYS A 211 -8.552 -5.705 3.534 1.00 10.00 C ATOM 302 O LYS A 211 -9.736 -5.852 3.216 1.00 10.00 O ATOM 303 CB LYS A 211 -8.290 -3.668 5.005 1.00 10.00 C ATOM 304 CG LYS A 211 -8.062 -3.087 6.396 1.00 10.00 C ATOM 305 CD LYS A 211 -9.031 -3.666 7.418 1.00 10.00 C ATOM 306 CE LYS A 211 -10.446 -3.142 7.220 1.00 10.00 C ATOM 307 NZ LYS A 211 -10.559 -1.704 7.566 1.00 10.00 N ATOM 0 H LYS A 211 -6.095 -4.877 5.093 1.00 10.00 H new ATOM 0 HA LYS A 211 -8.838 -5.628 5.655 1.00 10.00 H new ATOM 0 HB2 LYS A 211 -7.577 -3.216 4.315 1.00 10.00 H new ATOM 0 HB3 LYS A 211 -9.286 -3.383 4.665 1.00 10.00 H new ATOM 0 HG2 LYS A 211 -7.038 -3.289 6.711 1.00 10.00 H new ATOM 0 HG3 LYS A 211 -8.176 -2.004 6.360 1.00 10.00 H new ATOM 0 HD2 LYS A 211 -9.033 -4.753 7.341 1.00 10.00 H new ATOM 0 HD3 LYS A 211 -8.689 -3.418 8.423 1.00 10.00 H new ATOM 0 HE2 LYS A 211 -10.746 -3.290 6.182 1.00 10.00 H new ATOM 0 HE3 LYS A 211 -11.136 -3.719 7.836 1.00 10.00 H new ATOM 0 HZ1 LYS A 211 -11.526 -1.374 7.369 1.00 10.00 H new ATOM 0 HZ2 LYS A 211 -10.347 -1.572 8.576 1.00 10.00 H new ATOM 0 HZ3 LYS A 211 -9.883 -1.156 6.996 1.00 10.00 H new ATOM 312 N GLN A 212 -7.539 -5.976 2.718 1.00 10.00 N ATOM 313 CA GLN A 212 -7.741 -6.500 1.378 1.00 10.00 C ATOM 314 C GLN A 212 -8.328 -7.902 1.474 1.00 10.00 C ATOM 315 O GLN A 212 -9.292 -8.239 0.779 1.00 10.00 O ATOM 316 CB GLN A 212 -6.398 -6.549 0.649 1.00 10.00 C ATOM 317 CG GLN A 212 -6.502 -6.699 -0.858 1.00 10.00 C ATOM 318 CD GLN A 212 -5.402 -5.953 -1.592 1.00 10.00 C ATOM 319 OE1 GLN A 212 -4.968 -6.368 -2.664 1.00 10.00 O ATOM 320 NE2 GLN A 212 -4.954 -4.837 -1.026 1.00 10.00 N ATOM 0 H GLN A 212 -6.560 -5.838 2.968 1.00 10.00 H new ATOM 0 HA GLN A 212 -8.427 -5.857 0.826 1.00 10.00 H new ATOM 0 HB2 GLN A 212 -5.845 -5.637 0.873 1.00 10.00 H new ATOM 0 HB3 GLN A 212 -5.815 -7.381 1.044 1.00 10.00 H new ATOM 0 HG2 GLN A 212 -6.457 -7.756 -1.119 1.00 10.00 H new ATOM 0 HG3 GLN A 212 -7.472 -6.330 -1.191 1.00 10.00 H new ATOM 0 HE21 GLN A 212 -5.341 -4.526 -0.135 1.00 10.00 H new ATOM 0 HE22 GLN A 212 -4.223 -4.291 -1.483 1.00 10.00 H new ATOM 324 N GLU A 213 -7.757 -8.701 2.372 1.00 10.00 N ATOM 325 CA GLU A 213 -8.210 -10.068 2.590 1.00 10.00 C ATOM 326 C GLU A 213 -9.657 -10.073 3.069 1.00 10.00 C ATOM 327 O GLU A 213 -10.417 -10.988 2.760 1.00 10.00 O ATOM 328 CB GLU A 213 -7.308 -10.778 3.608 1.00 10.00 C ATOM 329 CG GLU A 213 -7.413 -12.298 3.589 1.00 10.00 C ATOM 330 CD GLU A 213 -8.266 -12.856 4.715 1.00 10.00 C ATOM 331 OE1 GLU A 213 -8.766 -12.068 5.541 1.00 10.00 O ATOM 332 OE2 GLU A 213 -8.442 -14.091 4.784 1.00 10.00 O ATOM 0 H GLU A 213 -6.974 -8.421 2.963 1.00 10.00 H new ATOM 0 HA GLU A 213 -8.152 -10.607 1.645 1.00 10.00 H new ATOM 0 HB2 GLU A 213 -6.273 -10.495 3.418 1.00 10.00 H new ATOM 0 HB3 GLU A 213 -7.557 -10.421 4.607 1.00 10.00 H new ATOM 0 HG2 GLU A 213 -7.832 -12.614 2.634 1.00 10.00 H new ATOM 0 HG3 GLU A 213 -6.412 -12.725 3.655 1.00 10.00 H new ATOM 334 N THR A 214 -10.035 -9.034 3.809 1.00 10.00 N ATOM 335 CA THR A 214 -11.387 -8.913 4.327 1.00 10.00 C ATOM 336 C THR A 214 -12.422 -8.845 3.199 1.00 10.00 C ATOM 337 O THR A 214 -13.422 -9.565 3.228 1.00 10.00 O ATOM 338 CB THR A 214 -11.522 -7.670 5.221 1.00 10.00 C ATOM 339 OG1 THR A 214 -10.310 -7.484 5.963 1.00 10.00 O ATOM 340 CG2 THR A 214 -12.678 -7.839 6.193 1.00 10.00 C ATOM 0 H THR A 214 -9.418 -8.262 4.062 1.00 10.00 H new ATOM 0 HA THR A 214 -11.581 -9.807 4.920 1.00 10.00 H new ATOM 0 HB THR A 214 -11.712 -6.802 4.589 1.00 10.00 H new ATOM 0 HG1 THR A 214 -10.447 -6.793 6.645 1.00 10.00 H new ATOM 0 HG21 THR A 214 -12.760 -6.950 6.819 1.00 10.00 H new ATOM 0 HG22 THR A 214 -13.605 -7.977 5.636 1.00 10.00 H new ATOM 0 HG23 THR A 214 -12.500 -8.711 6.823 1.00 10.00 H new ATOM 343 N LYS A 215 -12.171 -7.999 2.199 1.00 10.00 N ATOM 344 CA LYS A 215 -13.098 -7.854 1.073 1.00 10.00 C ATOM 345 C LYS A 215 -13.032 -9.075 0.153 1.00 10.00 C ATOM 346 O LYS A 215 -14.049 -9.522 -0.377 1.00 10.00 O ATOM 347 CB LYS A 215 -12.852 -6.550 0.295 1.00 10.00 C ATOM 348 CG LYS A 215 -13.939 -6.213 -0.722 1.00 10.00 C ATOM 349 CD LYS A 215 -13.919 -4.740 -1.126 1.00 10.00 C ATOM 350 CE LYS A 215 -15.061 -4.417 -2.089 1.00 10.00 C ATOM 351 NZ LYS A 215 -15.283 -2.950 -2.254 1.00 10.00 N ATOM 0 H LYS A 215 -11.341 -7.408 2.144 1.00 10.00 H new ATOM 0 HA LYS A 215 -14.107 -7.795 1.482 1.00 10.00 H new ATOM 0 HB2 LYS A 215 -12.767 -5.727 1.005 1.00 10.00 H new ATOM 0 HB3 LYS A 215 -11.896 -6.624 -0.223 1.00 10.00 H new ATOM 0 HG2 LYS A 215 -13.808 -6.832 -1.609 1.00 10.00 H new ATOM 0 HG3 LYS A 215 -14.915 -6.459 -0.303 1.00 10.00 H new ATOM 0 HD2 LYS A 215 -14.001 -4.115 -0.237 1.00 10.00 H new ATOM 0 HD3 LYS A 215 -12.965 -4.502 -1.596 1.00 10.00 H new ATOM 0 HE2 LYS A 215 -14.845 -4.859 -3.062 1.00 10.00 H new ATOM 0 HE3 LYS A 215 -15.978 -4.880 -1.725 1.00 10.00 H new ATOM 0 HZ1 LYS A 215 -16.164 -2.676 -1.774 1.00 10.00 H new ATOM 0 HZ2 LYS A 215 -14.485 -2.429 -1.837 1.00 10.00 H new ATOM 0 HZ3 LYS A 215 -15.354 -2.721 -3.266 1.00 10.00 H new ATOM 356 N LEU A 216 -11.831 -9.620 -0.014 1.00 10.00 N ATOM 357 CA LEU A 216 -11.634 -10.793 -0.861 1.00 10.00 C ATOM 358 C LEU A 216 -12.306 -12.022 -0.251 1.00 10.00 C ATOM 359 O LEU A 216 -13.015 -12.759 -0.938 1.00 10.00 O ATOM 360 CB LEU A 216 -10.142 -11.056 -1.066 1.00 10.00 C ATOM 361 CG LEU A 216 -9.778 -12.152 -2.071 1.00 10.00 C ATOM 362 CD1 LEU A 216 -10.212 -11.755 -3.475 1.00 10.00 C ATOM 363 CD2 LEU A 216 -8.285 -12.439 -2.027 1.00 10.00 C ATOM 0 H LEU A 216 -10.980 -9.269 0.425 1.00 10.00 H new ATOM 0 HA LEU A 216 -12.094 -10.595 -1.829 1.00 10.00 H new ATOM 0 HB2 LEU A 216 -9.672 -10.127 -1.388 1.00 10.00 H new ATOM 0 HB3 LEU A 216 -9.705 -11.317 -0.102 1.00 10.00 H new ATOM 0 HG LEU A 216 -10.309 -13.064 -1.797 1.00 10.00 H new ATOM 0 HD11 LEU A 216 -9.945 -12.546 -4.176 1.00 10.00 H new ATOM 0 HD12 LEU A 216 -11.291 -11.603 -3.493 1.00 10.00 H new ATOM 0 HD13 LEU A 216 -9.711 -10.831 -3.763 1.00 10.00 H new ATOM 0 HD21 LEU A 216 -8.043 -13.220 -2.747 1.00 10.00 H new ATOM 0 HD22 LEU A 216 -7.733 -11.533 -2.276 1.00 10.00 H new ATOM 0 HD23 LEU A 216 -8.007 -12.770 -1.026 1.00 10.00 H new ATOM 365 N LYS A 217 -12.083 -12.230 1.043 1.00 10.00 N ATOM 366 CA LYS A 217 -12.667 -13.359 1.762 1.00 10.00 C ATOM 367 C LYS A 217 -14.184 -13.266 1.738 1.00 10.00 C ATOM 368 O LYS A 217 -14.875 -14.266 1.546 1.00 10.00 O ATOM 369 CB LYS A 217 -12.162 -13.368 3.207 1.00 10.00 C ATOM 370 CG LYS A 217 -12.705 -14.488 4.081 1.00 10.00 C ATOM 371 CD LYS A 217 -11.950 -14.546 5.401 1.00 10.00 C ATOM 372 CE LYS A 217 -12.034 -13.226 6.153 1.00 10.00 C ATOM 373 NZ LYS A 217 -10.813 -12.976 6.962 1.00 10.00 N ATOM 0 H LYS A 217 -11.497 -11.626 1.620 1.00 10.00 H new ATOM 0 HA LYS A 217 -12.367 -14.286 1.274 1.00 10.00 H new ATOM 0 HB2 LYS A 217 -11.074 -13.436 3.193 1.00 10.00 H new ATOM 0 HB3 LYS A 217 -12.416 -12.414 3.669 1.00 10.00 H new ATOM 0 HG2 LYS A 217 -13.767 -14.329 4.269 1.00 10.00 H new ATOM 0 HG3 LYS A 217 -12.613 -15.441 3.560 1.00 10.00 H new ATOM 0 HD2 LYS A 217 -12.359 -15.345 6.020 1.00 10.00 H new ATOM 0 HD3 LYS A 217 -10.905 -14.792 5.213 1.00 10.00 H new ATOM 0 HE2 LYS A 217 -12.173 -12.411 5.443 1.00 10.00 H new ATOM 0 HE3 LYS A 217 -12.907 -13.234 6.805 1.00 10.00 H new ATOM 0 HZ1 LYS A 217 -11.079 -12.531 7.864 1.00 10.00 H new ATOM 0 HZ2 LYS A 217 -10.330 -13.878 7.150 1.00 10.00 H new ATOM 0 HZ3 LYS A 217 -10.174 -12.343 6.440 1.00 10.00 H new ATOM 378 N LEU A 218 -14.691 -12.054 1.922 1.00 10.00 N ATOM 379 CA LEU A 218 -16.127 -11.813 1.915 1.00 10.00 C ATOM 380 C LEU A 218 -16.725 -12.195 0.565 1.00 10.00 C ATOM 381 O LEU A 218 -17.746 -12.874 0.501 1.00 10.00 O ATOM 382 CB LEU A 218 -16.426 -10.340 2.223 1.00 10.00 C ATOM 383 CG LEU A 218 -17.871 -9.875 2.017 1.00 10.00 C ATOM 384 CD1 LEU A 218 -18.797 -10.496 3.053 1.00 10.00 C ATOM 385 CD2 LEU A 218 -17.958 -8.358 2.055 1.00 10.00 C ATOM 0 H LEU A 218 -14.126 -11.219 2.079 1.00 10.00 H new ATOM 0 HA LEU A 218 -16.581 -12.432 2.688 1.00 10.00 H new ATOM 0 HB2 LEU A 218 -16.150 -10.146 3.260 1.00 10.00 H new ATOM 0 HB3 LEU A 218 -15.778 -9.724 1.600 1.00 10.00 H new ATOM 0 HG LEU A 218 -18.196 -10.211 1.032 1.00 10.00 H new ATOM 0 HD11 LEU A 218 -19.817 -10.149 2.884 1.00 10.00 H new ATOM 0 HD12 LEU A 218 -18.764 -11.582 2.966 1.00 10.00 H new ATOM 0 HD13 LEU A 218 -18.475 -10.202 4.052 1.00 10.00 H new ATOM 0 HD21 LEU A 218 -18.993 -8.049 1.907 1.00 10.00 H new ATOM 0 HD22 LEU A 218 -17.607 -7.998 3.022 1.00 10.00 H new ATOM 0 HD23 LEU A 218 -17.337 -7.938 1.264 1.00 10.00 H new ATOM 387 N MET A 219 -16.064 -11.769 -0.505 1.00 10.00 N ATOM 388 CA MET A 219 -16.522 -12.053 -1.864 1.00 10.00 C ATOM 389 C MET A 219 -16.570 -13.556 -2.143 1.00 10.00 C ATOM 390 O MET A 219 -17.539 -14.059 -2.705 1.00 10.00 O ATOM 391 CB MET A 219 -15.624 -11.353 -2.890 1.00 10.00 C ATOM 392 CG MET A 219 -16.319 -10.246 -3.663 1.00 10.00 C ATOM 393 SD MET A 219 -15.192 -9.336 -4.733 1.00 10.00 S ATOM 394 CE MET A 219 -16.320 -8.155 -5.465 1.00 10.00 C ATOM 0 H MET A 219 -15.204 -11.222 -0.459 1.00 10.00 H new ATOM 0 HA MET A 219 -17.537 -11.665 -1.955 1.00 10.00 H new ATOM 0 HB2 MET A 219 -14.759 -10.935 -2.376 1.00 10.00 H new ATOM 0 HB3 MET A 219 -15.248 -12.094 -3.595 1.00 10.00 H new ATOM 0 HG2 MET A 219 -17.119 -10.676 -4.266 1.00 10.00 H new ATOM 0 HG3 MET A 219 -16.785 -9.555 -2.961 1.00 10.00 H new ATOM 0 HE1 MET A 219 -15.776 -7.512 -6.157 1.00 10.00 H new ATOM 0 HE2 MET A 219 -17.104 -8.687 -6.004 1.00 10.00 H new ATOM 0 HE3 MET A 219 -16.768 -7.546 -4.680 1.00 10.00 H new ATOM 396 N ALA A 220 -15.527 -14.266 -1.731 1.00 10.00 N ATOM 397 CA ALA A 220 -15.446 -15.707 -1.939 1.00 10.00 C ATOM 398 C ALA A 220 -16.469 -16.452 -1.077 1.00 10.00 C ATOM 399 O ALA A 220 -17.138 -17.371 -1.548 1.00 10.00 O ATOM 400 CB ALA A 220 -14.036 -16.204 -1.650 1.00 10.00 C ATOM 0 H ALA A 220 -14.722 -13.866 -1.249 1.00 10.00 H new ATOM 0 HA ALA A 220 -15.682 -15.911 -2.983 1.00 10.00 H new ATOM 0 HB1 ALA A 220 -13.990 -17.281 -1.809 1.00 10.00 H new ATOM 0 HB2 ALA A 220 -13.331 -15.708 -2.318 1.00 10.00 H new ATOM 0 HB3 ALA A 220 -13.776 -15.979 -0.616 1.00 10.00 H new ATOM 402 N ARG A 221 -16.597 -16.039 0.184 1.00 10.00 N ATOM 403 CA ARG A 221 -17.532 -16.668 1.114 1.00 10.00 C ATOM 404 C ARG A 221 -18.985 -16.379 0.735 1.00 10.00 C ATOM 405 O ARG A 221 -19.863 -17.225 0.912 1.00 10.00 O ATOM 406 CB ARG A 221 -17.264 -16.201 2.546 1.00 10.00 C ATOM 407 CG ARG A 221 -18.187 -16.817 3.585 1.00 10.00 C ATOM 408 CD ARG A 221 -18.514 -15.827 4.690 1.00 10.00 C ATOM 409 NE ARG A 221 -17.705 -16.054 5.882 1.00 10.00 N ATOM 410 CZ ARG A 221 -18.111 -15.771 7.118 1.00 10.00 C ATOM 411 NH1 ARG A 221 -19.319 -15.258 7.316 1.00 10.00 N ATOM 412 NH2 ARG A 221 -17.314 -16.002 8.143 1.00 10.00 N ATOM 0 H ARG A 221 -16.062 -15.269 0.585 1.00 10.00 H new ATOM 0 HA ARG A 221 -17.375 -17.745 1.054 1.00 10.00 H new ATOM 0 HB2 ARG A 221 -16.232 -16.438 2.807 1.00 10.00 H new ATOM 0 HB3 ARG A 221 -17.362 -15.116 2.587 1.00 10.00 H new ATOM 0 HG2 ARG A 221 -19.108 -17.147 3.106 1.00 10.00 H new ATOM 0 HG3 ARG A 221 -17.716 -17.701 4.014 1.00 10.00 H new ATOM 0 HD2 ARG A 221 -18.350 -14.812 4.328 1.00 10.00 H new ATOM 0 HD3 ARG A 221 -19.570 -15.907 4.948 1.00 10.00 H new ATOM 0 HE ARG A 221 -16.774 -16.453 5.762 1.00 10.00 H new ATOM 0 HH11 ARG A 221 -19.934 -15.081 6.522 1.00 10.00 H new ATOM 0 HH12 ARG A 221 -19.632 -15.041 8.262 1.00 10.00 H new ATOM 0 HH21 ARG A 221 -16.387 -16.397 7.989 1.00 10.00 H new ATOM 0 HH22 ARG A 221 -17.625 -15.785 9.090 1.00 10.00 H new ATOM 419 N TYR A 222 -19.237 -15.178 0.226 1.00 10.00 N ATOM 420 CA TYR A 222 -20.583 -14.784 -0.176 1.00 10.00 C ATOM 421 C TYR A 222 -20.907 -15.287 -1.584 1.00 10.00 C ATOM 422 O TYR A 222 -22.067 -15.308 -2.001 1.00 10.00 O ATOM 423 CB TYR A 222 -20.722 -13.261 -0.116 1.00 10.00 C ATOM 424 CG TYR A 222 -22.121 -12.753 -0.374 1.00 10.00 C ATOM 425 CD1 TYR A 222 -23.146 -12.995 0.530 1.00 10.00 C ATOM 426 CD2 TYR A 222 -22.415 -12.031 -1.523 1.00 10.00 C ATOM 427 CE1 TYR A 222 -24.427 -12.529 0.296 1.00 10.00 C ATOM 428 CE2 TYR A 222 -23.692 -11.564 -1.765 1.00 10.00 C ATOM 429 CZ TYR A 222 -24.692 -11.814 -0.854 1.00 10.00 C ATOM 430 OH TYR A 222 -25.961 -11.343 -1.095 1.00 10.00 O ATOM 0 H TYR A 222 -18.527 -14.460 0.082 1.00 10.00 H new ATOM 0 HA TYR A 222 -21.292 -15.237 0.517 1.00 10.00 H new ATOM 0 HB2 TYR A 222 -20.399 -12.917 0.866 1.00 10.00 H new ATOM 0 HB3 TYR A 222 -20.046 -12.817 -0.847 1.00 10.00 H new ATOM 0 HD1 TYR A 222 -22.940 -13.556 1.430 1.00 10.00 H new ATOM 0 HD2 TYR A 222 -21.632 -11.831 -2.239 1.00 10.00 H new ATOM 0 HE1 TYR A 222 -25.215 -12.723 1.009 1.00 10.00 H new ATOM 0 HE2 TYR A 222 -23.904 -11.006 -2.665 1.00 10.00 H new ATOM 0 HH TYR A 222 -25.974 -10.860 -1.948 1.00 10.00 H new ATOM 433 N GLY A 223 -19.877 -15.689 -2.314 1.00 10.00 N ATOM 434 CA GLY A 223 -20.071 -16.190 -3.662 1.00 10.00 C ATOM 435 C GLY A 223 -20.485 -17.648 -3.687 1.00 10.00 C ATOM 436 O GLY A 223 -19.783 -18.489 -4.246 1.00 10.00 O ATOM 0 H GLY A 223 -18.907 -15.678 -1.997 1.00 10.00 H new ATOM 0 HA2 GLY A 223 -20.832 -15.591 -4.162 1.00 10.00 H new ATOM 0 HA3 GLY A 223 -19.147 -16.069 -4.227 1.00 10.00 H new ATOM 438 N ARG A 224 -21.621 -17.947 -3.079 1.00 10.00 N ATOM 439 CA ARG A 224 -22.135 -19.302 -3.036 1.00 10.00 C ATOM 440 C ARG A 224 -23.648 -19.287 -2.930 1.00 10.00 C ATOM 441 O ARG A 224 -24.251 -20.377 -2.950 1.00 10.00 O ATOM 442 CB ARG A 224 -21.531 -20.079 -1.867 1.00 10.00 C ATOM 443 CG ARG A 224 -20.536 -21.154 -2.276 1.00 10.00 C ATOM 444 CD ARG A 224 -21.051 -21.971 -3.454 1.00 10.00 C ATOM 445 NE ARG A 224 -22.391 -22.508 -3.207 1.00 10.00 N ATOM 446 CZ ARG A 224 -22.672 -23.812 -3.141 1.00 10.00 C ATOM 447 NH1 ARG A 224 -21.710 -24.711 -3.304 1.00 10.00 N ATOM 448 NH2 ARG A 224 -23.912 -24.216 -2.927 1.00 10.00 N ATOM 0 H ARG A 224 -22.208 -17.261 -2.605 1.00 10.00 H new ATOM 0 HA ARG A 224 -21.850 -19.803 -3.961 1.00 10.00 H new ATOM 0 HB2 ARG A 224 -21.034 -19.377 -1.198 1.00 10.00 H new ATOM 0 HB3 ARG A 224 -22.337 -20.544 -1.300 1.00 10.00 H new ATOM 0 HG2 ARG A 224 -19.586 -20.690 -2.541 1.00 10.00 H new ATOM 0 HG3 ARG A 224 -20.344 -21.814 -1.430 1.00 10.00 H new ATOM 0 HD2 ARG A 224 -21.070 -21.347 -4.347 1.00 10.00 H new ATOM 0 HD3 ARG A 224 -20.363 -22.792 -3.654 1.00 10.00 H new ATOM 0 HE ARG A 224 -23.156 -21.846 -3.078 1.00 10.00 H new ATOM 0 HH11 ARG A 224 -20.752 -24.407 -3.480 1.00 10.00 H new ATOM 0 HH12 ARG A 224 -21.928 -25.706 -3.253 1.00 10.00 H new ATOM 0 HH21 ARG A 224 -24.659 -23.531 -2.812 1.00 10.00 H new ATOM 0 HH22 ARG A 224 -24.122 -25.213 -2.877 1.00 10.00 H new TER 455 ARG A 224 ATOM 456 O5' G B 1 -20.846 14.755 -1.231 1.00 10.00 O ATOM 457 C5' G B 1 -21.132 15.862 -0.374 1.00 10.00 C ATOM 458 C4' G B 1 -21.338 15.389 1.044 1.00 10.00 C ATOM 459 O4' G B 1 -22.697 14.889 1.168 1.00 10.00 O ATOM 460 C3' G B 1 -20.475 14.218 1.487 1.00 10.00 C ATOM 461 O3' G B 1 -19.198 14.643 1.944 1.00 10.00 O ATOM 462 C2' G B 1 -21.308 13.599 2.601 1.00 10.00 C ATOM 463 O2' G B 1 -21.202 14.348 3.798 1.00 10.00 O ATOM 464 C1' G B 1 -22.721 13.780 2.050 1.00 10.00 C ATOM 465 N9 G B 1 -23.226 12.622 1.319 1.00 10.00 N ATOM 466 C8 G B 1 -23.317 12.477 -0.043 1.00 10.00 C ATOM 467 N7 G B 1 -23.834 11.334 -0.405 1.00 10.00 N ATOM 468 C5 G B 1 -24.097 10.683 0.792 1.00 10.00 C ATOM 469 C6 G B 1 -24.666 9.406 1.039 1.00 10.00 C ATOM 470 O6 G B 1 -25.075 8.572 0.221 1.00 10.00 O ATOM 471 N1 G B 1 -24.744 9.136 2.401 1.00 10.00 N ATOM 472 C2 G B 1 -24.335 9.985 3.401 1.00 10.00 C ATOM 473 N2 G B 1 -24.492 9.548 4.661 1.00 10.00 N ATOM 474 N3 G B 1 -23.808 11.180 3.184 1.00 10.00 N ATOM 475 C4 G B 1 -23.720 11.462 1.866 1.00 10.00 C ATOM 0 H5' G B 1 -22.024 16.381 -0.725 1.00 10.00 H new ATOM 0 H5'' G B 1 -20.312 16.579 -0.410 1.00 10.00 H new ATOM 0 H4' G B 1 -21.088 16.257 1.654 1.00 10.00 H new ATOM 0 H3' G B 1 -20.247 13.519 0.683 1.00 10.00 H new ATOM 0 H2' G B 1 -21.014 12.577 2.841 1.00 10.00 H new ATOM 0 HO2' G B 1 -20.803 13.791 4.498 1.00 10.00 H new ATOM 0 HO5' G B 1 -20.716 15.076 -2.148 1.00 10.00 H new ATOM 0 H1' G B 1 -23.386 13.924 2.901 1.00 10.00 H new ATOM 0 H8 G B 1 -22.994 13.232 -0.744 1.00 10.00 H new ATOM 0 H1 G B 1 -25.136 8.236 2.680 1.00 10.00 H new ATOM 0 H21 G B 1 -24.206 10.136 5.444 1.00 10.00 H new ATOM 0 H22 G B 1 -24.897 8.628 4.835 1.00 10.00 H new ATOM 488 P C B 2 -17.933 13.672 1.777 1.00 10.00 P ATOM 489 OP1 C B 2 -16.724 14.498 1.994 1.00 10.00 O ATOM 490 OP2 C B 2 -18.087 12.907 0.516 1.00 10.00 O ATOM 491 O5' C B 2 -18.063 12.657 2.993 1.00 10.00 O ATOM 492 C5' C B 2 -18.049 13.129 4.334 1.00 10.00 C ATOM 493 C4' C B 2 -18.578 12.067 5.263 1.00 10.00 C ATOM 494 O4' C B 2 -19.937 11.741 4.863 1.00 10.00 O ATOM 495 C3' C B 2 -17.853 10.732 5.223 1.00 10.00 C ATOM 496 O3' C B 2 -16.703 10.719 6.055 1.00 10.00 O ATOM 497 C2' C B 2 -18.925 9.765 5.706 1.00 10.00 C ATOM 498 O2' C B 2 -19.075 9.836 7.112 1.00 10.00 O ATOM 499 C1' C B 2 -20.175 10.359 5.059 1.00 10.00 C ATOM 500 N1 C B 2 -20.509 9.751 3.761 1.00 10.00 N ATOM 501 C2 C B 2 -21.119 8.496 3.743 1.00 10.00 C ATOM 502 O2 C B 2 -21.348 7.928 4.819 1.00 10.00 O ATOM 503 N3 C B 2 -21.444 7.933 2.556 1.00 10.00 N ATOM 504 C4 C B 2 -21.181 8.580 1.416 1.00 10.00 C ATOM 505 N4 C B 2 -21.531 7.994 0.267 1.00 10.00 N ATOM 506 C5 C B 2 -20.552 9.859 1.405 1.00 10.00 C ATOM 507 C6 C B 2 -20.233 10.401 2.590 1.00 10.00 C ATOM 0 H5' C B 2 -18.656 14.031 4.417 1.00 10.00 H new ATOM 0 H5'' C B 2 -17.033 13.401 4.621 1.00 10.00 H new ATOM 0 H4' C B 2 -18.462 12.498 6.257 1.00 10.00 H new ATOM 0 H3' C B 2 -17.460 10.484 4.237 1.00 10.00 H new ATOM 0 H2' C B 2 -18.712 8.724 5.462 1.00 10.00 H new ATOM 0 HO2' C B 2 -19.770 9.207 7.399 1.00 10.00 H new ATOM 0 H1' C B 2 -21.018 10.166 5.722 1.00 10.00 H new ATOM 0 H41 C B 2 -21.345 8.460 -0.621 1.00 10.00 H new ATOM 0 H42 C B 2 -21.984 7.080 0.278 1.00 10.00 H new ATOM 0 H5 C B 2 -20.340 10.372 0.478 1.00 10.00 H new ATOM 0 H6 C B 2 -19.750 11.367 2.620 1.00 10.00 H new ATOM 519 P C B 3 -15.435 9.834 5.632 1.00 10.00 P ATOM 520 OP1 C B 3 -14.301 10.267 6.476 1.00 10.00 O ATOM 521 OP2 C B 3 -15.306 9.873 4.157 1.00 10.00 O ATOM 522 O5' C B 3 -15.842 8.356 6.061 1.00 10.00 O ATOM 523 C5' C B 3 -16.478 8.114 7.312 1.00 10.00 C ATOM 524 C4' C B 3 -17.031 6.709 7.357 1.00 10.00 C ATOM 525 O4' C B 3 -18.233 6.656 6.541 1.00 10.00 O ATOM 526 C3' C B 3 -16.135 5.633 6.762 1.00 10.00 C ATOM 527 O3' C B 3 -15.185 5.165 7.712 1.00 10.00 O ATOM 528 C2' C B 3 -17.135 4.554 6.370 1.00 10.00 C ATOM 529 O2' C B 3 -17.549 3.801 7.496 1.00 10.00 O ATOM 530 C1' C B 3 -18.317 5.397 5.894 1.00 10.00 C ATOM 531 N1 C B 3 -18.358 5.614 4.440 1.00 10.00 N ATOM 532 C2 C B 3 -18.857 4.595 3.630 1.00 10.00 C ATOM 533 O2 C B 3 -19.218 3.536 4.163 1.00 10.00 O ATOM 534 N3 C B 3 -18.935 4.785 2.293 1.00 10.00 N ATOM 535 C4 C B 3 -18.529 5.939 1.759 1.00 10.00 C ATOM 536 N4 C B 3 -18.641 6.089 0.437 1.00 10.00 N ATOM 537 C5 C B 3 -17.997 6.994 2.561 1.00 10.00 C ATOM 538 C6 C B 3 -17.929 6.788 3.885 1.00 10.00 C ATOM 0 H5' C B 3 -17.283 8.834 7.464 1.00 10.00 H new ATOM 0 H5'' C B 3 -15.765 8.257 8.124 1.00 10.00 H new ATOM 0 H4' C B 3 -17.170 6.507 8.419 1.00 10.00 H new ATOM 0 H3' C B 3 -15.530 5.979 5.924 1.00 10.00 H new ATOM 0 H2' C B 3 -16.736 3.843 5.647 1.00 10.00 H new ATOM 0 HO2' C B 3 -16.902 3.918 8.223 1.00 10.00 H new ATOM 0 H1' C B 3 -19.227 4.851 6.144 1.00 10.00 H new ATOM 0 H41 C B 3 -18.341 6.958 -0.005 1.00 10.00 H new ATOM 0 H42 C B 3 -19.027 5.335 -0.131 1.00 10.00 H new ATOM 0 H5 C B 3 -17.663 7.921 2.119 1.00 10.00 H new ATOM 0 H6 C B 3 -17.529 7.562 4.523 1.00 10.00 H new ATOM 550 P G B 4 -13.737 4.686 7.215 1.00 10.00 P ATOM 551 OP1 G B 4 -12.915 4.447 8.425 1.00 10.00 O ATOM 552 OP2 G B 4 -13.255 5.629 6.180 1.00 10.00 O ATOM 553 O5' G B 4 -14.012 3.278 6.531 1.00 10.00 O ATOM 554 C5' G B 4 -14.177 2.112 7.328 1.00 10.00 C ATOM 555 C4' G B 4 -14.247 0.888 6.450 1.00 10.00 C ATOM 556 O4' G B 4 -15.493 0.921 5.705 1.00 10.00 O ATOM 557 C3' G B 4 -13.176 0.786 5.375 1.00 10.00 C ATOM 558 O3' G B 4 -11.963 0.225 5.858 1.00 10.00 O ATOM 559 C2' G B 4 -13.844 -0.102 4.335 1.00 10.00 C ATOM 560 O2' G B 4 -13.820 -1.462 4.728 1.00 10.00 O ATOM 561 C1' G B 4 -15.288 0.388 4.408 1.00 10.00 C ATOM 562 N9 G B 4 -15.590 1.419 3.422 1.00 10.00 N ATOM 563 C8 G B 4 -15.450 2.778 3.565 1.00 10.00 C ATOM 564 N7 G B 4 -15.807 3.447 2.502 1.00 10.00 N ATOM 565 C5 G B 4 -16.204 2.467 1.599 1.00 10.00 C ATOM 566 C6 G B 4 -16.694 2.581 0.269 1.00 10.00 C ATOM 567 O6 G B 4 -16.881 3.604 -0.402 1.00 10.00 O ATOM 568 N1 G B 4 -16.977 1.336 -0.281 1.00 10.00 N ATOM 569 C2 G B 4 -16.805 0.133 0.362 1.00 10.00 C ATOM 570 N2 G B 4 -17.128 -0.971 -0.327 1.00 10.00 N ATOM 571 N3 G B 4 -16.350 0.013 1.597 1.00 10.00 N ATOM 572 C4 G B 4 -16.073 1.211 2.152 1.00 10.00 C ATOM 0 H5' G B 4 -15.087 2.195 7.923 1.00 10.00 H new ATOM 0 H5'' G B 4 -13.346 2.020 8.028 1.00 10.00 H new ATOM 0 H4' G B 4 -14.130 0.054 7.143 1.00 10.00 H new ATOM 0 H3' G B 4 -12.867 1.757 4.988 1.00 10.00 H new ATOM 0 H2' G B 4 -13.368 -0.048 3.356 1.00 10.00 H new ATOM 0 HO2' G B 4 -14.257 -2.009 4.042 1.00 10.00 H new ATOM 0 H1' G B 4 -15.945 -0.455 4.196 1.00 10.00 H new ATOM 0 H8 G B 4 -15.082 3.246 4.466 1.00 10.00 H new ATOM 0 H1 G B 4 -17.340 1.313 -1.234 1.00 10.00 H new ATOM 0 H21 G B 4 -17.020 -1.890 0.102 1.00 10.00 H new ATOM 0 H22 G B 4 -17.482 -0.892 -1.280 1.00 10.00 H new ATOM 584 P U B 5 -10.594 0.543 5.087 1.00 10.00 P ATOM 585 OP1 U B 5 -9.480 0.118 5.966 1.00 10.00 O ATOM 586 OP2 U B 5 -10.660 1.948 4.617 1.00 10.00 O ATOM 587 O5' U B 5 -10.633 -0.423 3.823 1.00 10.00 O ATOM 588 C5' U B 5 -10.749 -1.831 3.992 1.00 10.00 C ATOM 589 C4' U B 5 -10.832 -2.517 2.650 1.00 10.00 C ATOM 590 O4' U B 5 -12.075 -2.135 2.007 1.00 10.00 O ATOM 591 C3' U B 5 -9.754 -2.149 1.640 1.00 10.00 C ATOM 592 O3' U B 5 -8.585 -2.939 1.833 1.00 10.00 O ATOM 593 C2' U B 5 -10.442 -2.452 0.314 1.00 10.00 C ATOM 594 O2' U B 5 -10.458 -3.844 0.059 1.00 10.00 O ATOM 595 C1' U B 5 -11.877 -2.015 0.611 1.00 10.00 C ATOM 596 N1 U B 5 -12.204 -0.636 0.228 1.00 10.00 N ATOM 597 C2 U B 5 -12.830 -0.437 -0.985 1.00 10.00 C ATOM 598 O2 U B 5 -13.065 -1.348 -1.762 1.00 10.00 O ATOM 599 N3 U B 5 -13.171 0.866 -1.255 1.00 10.00 N ATOM 600 C4 U B 5 -12.942 1.967 -0.456 1.00 10.00 C ATOM 601 O4 U B 5 -13.370 3.068 -0.804 1.00 10.00 O ATOM 602 C5 U B 5 -12.262 1.680 0.768 1.00 10.00 C ATOM 603 C6 U B 5 -11.919 0.421 1.063 1.00 10.00 C ATOM 0 H5' U B 5 -11.637 -2.061 4.581 1.00 10.00 H new ATOM 0 H5'' U B 5 -9.891 -2.209 4.548 1.00 10.00 H new ATOM 0 H4' U B 5 -10.729 -3.575 2.890 1.00 10.00 H new ATOM 0 H3' U B 5 -9.404 -1.119 1.713 1.00 10.00 H new ATOM 0 H2' U B 5 -9.962 -1.971 -0.538 1.00 10.00 H new ATOM 0 HO2' U B 5 -10.906 -4.015 -0.796 1.00 10.00 H new ATOM 0 H1' U B 5 -12.525 -2.655 0.013 1.00 10.00 H new ATOM 0 H3 U B 5 -13.645 1.038 -2.142 1.00 10.00 H new ATOM 0 H5 U B 5 -12.025 2.479 1.455 1.00 10.00 H new ATOM 0 H6 U B 5 -11.400 0.227 1.990 1.00 10.00 H new ATOM 614 P G B 6 -7.166 -2.410 1.293 1.00 10.00 P ATOM 615 OP1 G B 6 -6.170 -3.484 1.563 1.00 10.00 O ATOM 616 OP2 G B 6 -6.941 -1.050 1.833 1.00 10.00 O ATOM 617 O5' G B 6 -7.371 -2.304 -0.282 1.00 10.00 O ATOM 618 C5' G B 6 -7.673 -3.466 -1.043 1.00 10.00 C ATOM 619 C4' G B 6 -7.740 -3.138 -2.516 1.00 10.00 C ATOM 620 O4' G B 6 -9.012 -2.491 -2.798 1.00 10.00 O ATOM 621 C3' G B 6 -6.701 -2.151 -3.029 1.00 10.00 C ATOM 622 O3' G B 6 -5.468 -2.782 -3.355 1.00 10.00 O ATOM 623 C2' G B 6 -7.383 -1.571 -4.261 1.00 10.00 C ATOM 624 O2' G B 6 -7.322 -2.469 -5.353 1.00 10.00 O ATOM 625 C1' G B 6 -8.835 -1.500 -3.796 1.00 10.00 C ATOM 626 N9 G B 6 -9.220 -0.201 -3.254 1.00 10.00 N ATOM 627 C8 G B 6 -9.226 0.196 -1.938 1.00 10.00 C ATOM 628 N7 G B 6 -9.640 1.424 -1.773 1.00 10.00 N ATOM 629 C5 G B 6 -9.916 1.869 -3.060 1.00 10.00 C ATOM 630 C6 G B 6 -10.400 3.130 -3.524 1.00 10.00 C ATOM 631 O6 G B 6 -10.695 4.140 -2.868 1.00 10.00 O ATOM 632 N1 G B 6 -10.533 3.146 -4.908 1.00 10.00 N ATOM 633 C2 G B 6 -10.246 2.093 -5.742 1.00 10.00 C ATOM 634 N2 G B 6 -10.438 2.303 -7.050 1.00 10.00 N ATOM 635 N3 G B 6 -9.798 0.920 -5.327 1.00 10.00 N ATOM 636 C4 G B 6 -9.659 0.878 -3.985 1.00 10.00 C ATOM 0 H5' G B 6 -8.625 -3.884 -0.715 1.00 10.00 H new ATOM 0 H5'' G B 6 -6.913 -4.228 -0.869 1.00 10.00 H new ATOM 0 H4' G B 6 -7.578 -4.099 -3.004 1.00 10.00 H new ATOM 0 H3' G B 6 -6.422 -1.401 -2.289 1.00 10.00 H new ATOM 0 H2' G B 6 -6.937 -0.633 -4.592 1.00 10.00 H new ATOM 0 HO2' G B 6 -7.769 -2.071 -6.129 1.00 10.00 H new ATOM 0 H1' G B 6 -9.470 -1.663 -4.666 1.00 10.00 H new ATOM 0 H8 G B 6 -8.919 -0.443 -1.123 1.00 10.00 H new ATOM 0 H1 G B 6 -10.870 4.007 -5.338 1.00 10.00 H new ATOM 0 H21 G B 6 -10.243 1.559 -7.720 1.00 10.00 H new ATOM 0 H22 G B 6 -10.780 3.207 -7.377 1.00 10.00 H new ATOM 648 P G B 7 -4.090 -1.986 -3.138 1.00 10.00 P ATOM 649 OP1 G B 7 -3.109 -2.911 -2.521 1.00 10.00 O ATOM 650 OP2 G B 7 -4.379 -0.690 -2.485 1.00 10.00 O ATOM 651 O5' G B 7 -3.579 -1.673 -4.611 1.00 10.00 O ATOM 652 C5' G B 7 -4.343 -2.065 -5.745 1.00 10.00 C ATOM 653 C4' G B 7 -4.238 -1.020 -6.831 1.00 10.00 C ATOM 654 O4' G B 7 -5.514 -0.333 -6.947 1.00 10.00 O ATOM 655 C3' G B 7 -3.240 0.101 -6.573 1.00 10.00 C ATOM 656 O3' G B 7 -1.914 -0.248 -6.944 1.00 10.00 O ATOM 657 C2' G B 7 -3.790 1.233 -7.427 1.00 10.00 C ATOM 658 O2' G B 7 -3.477 1.041 -8.793 1.00 10.00 O ATOM 659 C1' G B 7 -5.293 1.032 -7.254 1.00 10.00 C ATOM 660 N9 G B 7 -5.869 1.849 -6.193 1.00 10.00 N ATOM 661 C8 G B 7 -6.051 1.512 -4.874 1.00 10.00 C ATOM 662 N7 G B 7 -6.611 2.461 -4.173 1.00 10.00 N ATOM 663 C5 G B 7 -6.805 3.491 -5.085 1.00 10.00 C ATOM 664 C6 G B 7 -7.371 4.785 -4.913 1.00 10.00 C ATOM 665 O6 G B 7 -7.835 5.300 -3.887 1.00 10.00 O ATOM 666 N1 G B 7 -7.366 5.505 -6.105 1.00 10.00 N ATOM 667 C2 G B 7 -6.877 5.046 -7.304 1.00 10.00 C ATOM 668 N2 G B 7 -6.948 5.884 -8.347 1.00 10.00 N ATOM 669 N3 G B 7 -6.351 3.847 -7.475 1.00 10.00 N ATOM 670 C4 G B 7 -6.346 3.128 -6.333 1.00 10.00 C ATOM 0 H5' G B 7 -5.386 -2.201 -5.460 1.00 10.00 H new ATOM 0 H5'' G B 7 -3.987 -3.025 -6.118 1.00 10.00 H new ATOM 0 H4' G B 7 -3.921 -1.582 -7.710 1.00 10.00 H new ATOM 0 H3' G B 7 -3.151 0.354 -5.516 1.00 10.00 H new ATOM 0 H2' G B 7 -3.401 2.212 -7.146 1.00 10.00 H new ATOM 0 HO2' G B 7 -2.897 1.768 -9.101 1.00 10.00 H new ATOM 0 H1' G B 7 -5.777 1.335 -8.182 1.00 10.00 H new ATOM 0 H8 G B 7 -5.760 0.558 -4.458 1.00 10.00 H new ATOM 0 H1 G B 7 -7.756 6.447 -6.086 1.00 10.00 H new ATOM 0 H21 G B 7 -6.599 5.593 -9.260 1.00 10.00 H new ATOM 0 H22 G B 7 -7.351 6.813 -8.228 1.00 10.00 H new ATOM 682 P U B 8 -0.679 0.513 -6.258 1.00 10.00 P ATOM 683 OP1 U B 8 0.536 -0.294 -6.516 1.00 10.00 O ATOM 684 OP2 U B 8 -1.067 0.834 -4.861 1.00 10.00 O ATOM 685 O5' U B 8 -0.561 1.873 -7.075 1.00 10.00 O ATOM 686 C5' U B 8 -0.146 1.865 -8.436 1.00 10.00 C ATOM 687 C4' U B 8 -0.329 3.233 -9.052 1.00 10.00 C ATOM 688 O4' U B 8 -1.730 3.605 -8.939 1.00 10.00 O ATOM 689 C3' U B 8 0.412 4.375 -8.375 1.00 10.00 C ATOM 690 O3' U B 8 1.755 4.490 -8.823 1.00 10.00 O ATOM 691 C2' U B 8 -0.426 5.583 -8.765 1.00 10.00 C ATOM 692 O2' U B 8 -0.164 5.980 -10.098 1.00 10.00 O ATOM 693 C1' U B 8 -1.837 5.000 -8.708 1.00 10.00 C ATOM 694 N1 U B 8 -2.508 5.205 -7.419 1.00 10.00 N ATOM 695 C2 U B 8 -3.021 6.460 -7.147 1.00 10.00 C ATOM 696 O2 U B 8 -2.928 7.392 -7.925 1.00 10.00 O ATOM 697 N3 U B 8 -3.646 6.581 -5.931 1.00 10.00 N ATOM 698 C4 U B 8 -3.805 5.594 -4.979 1.00 10.00 C ATOM 699 O4 U B 8 -4.406 5.846 -3.935 1.00 10.00 O ATOM 700 C5 U B 8 -3.240 4.330 -5.334 1.00 10.00 C ATOM 701 C6 U B 8 -2.624 4.180 -6.511 1.00 10.00 C ATOM 0 H5' U B 8 -0.723 1.128 -8.994 1.00 10.00 H new ATOM 0 H5'' U B 8 0.900 1.567 -8.502 1.00 10.00 H new ATOM 0 H4' U B 8 0.058 3.122 -10.065 1.00 10.00 H new ATOM 0 H3' U B 8 0.510 4.244 -7.297 1.00 10.00 H new ATOM 0 H2' U B 8 -0.244 6.453 -8.135 1.00 10.00 H new ATOM 0 HO2' U B 8 -0.717 6.757 -10.322 1.00 10.00 H new ATOM 0 H1' U B 8 -2.437 5.513 -9.460 1.00 10.00 H new ATOM 0 H3 U B 8 -4.034 7.497 -5.707 1.00 10.00 H new ATOM 0 H5 U B 8 -3.311 3.496 -4.651 1.00 10.00 H new ATOM 0 H6 U B 8 -2.202 3.217 -6.758 1.00 10.00 H new ATOM 712 P C B 9 2.868 5.071 -7.826 1.00 10.00 P ATOM 713 OP1 C B 9 4.201 4.761 -8.392 1.00 10.00 O ATOM 714 OP2 C B 9 2.530 4.620 -6.458 1.00 10.00 O ATOM 715 O5' C B 9 2.659 6.646 -7.890 1.00 10.00 O ATOM 716 C5' C B 9 2.533 7.312 -9.139 1.00 10.00 C ATOM 717 C4' C B 9 1.891 8.662 -8.942 1.00 10.00 C ATOM 718 O4' C B 9 0.523 8.459 -8.497 1.00 10.00 O ATOM 719 C3' C B 9 2.506 9.528 -7.856 1.00 10.00 C ATOM 720 O3' C B 9 3.623 10.264 -8.333 1.00 10.00 O ATOM 721 C2' C B 9 1.346 10.434 -7.468 1.00 10.00 C ATOM 722 O2' C B 9 1.177 11.465 -8.424 1.00 10.00 O ATOM 723 C1' C B 9 0.164 9.471 -7.574 1.00 10.00 C ATOM 724 N1 C B 9 -0.205 8.832 -6.300 1.00 10.00 N ATOM 725 C2 C B 9 -0.843 9.598 -5.327 1.00 10.00 C ATOM 726 O2 C B 9 -1.041 10.802 -5.549 1.00 10.00 O ATOM 727 N3 C B 9 -1.226 9.014 -4.165 1.00 10.00 N ATOM 728 C4 C B 9 -0.985 7.715 -3.961 1.00 10.00 C ATOM 729 N4 C B 9 -1.398 7.175 -2.811 1.00 10.00 N ATOM 730 C5 C B 9 -0.314 6.914 -4.930 1.00 10.00 C ATOM 731 C6 C B 9 0.059 7.510 -6.074 1.00 10.00 C ATOM 0 H5' C B 9 1.933 6.711 -9.822 1.00 10.00 H new ATOM 0 H5'' C B 9 3.515 7.431 -9.598 1.00 10.00 H new ATOM 0 H4' C B 9 2.011 9.163 -9.902 1.00 10.00 H new ATOM 0 H3' C B 9 2.906 8.956 -7.019 1.00 10.00 H new ATOM 0 H2' C B 9 1.473 10.916 -6.499 1.00 10.00 H new ATOM 0 HO2' C B 9 2.025 11.620 -8.891 1.00 10.00 H new ATOM 0 H1' C B 9 -0.703 10.050 -7.890 1.00 10.00 H new ATOM 0 H41 C B 9 -1.231 6.187 -2.623 1.00 10.00 H new ATOM 0 H42 C B 9 -1.881 7.751 -2.121 1.00 10.00 H new ATOM 0 H5 C B 9 -0.113 5.868 -4.751 1.00 10.00 H new ATOM 0 H6 C B 9 0.576 6.935 -6.828 1.00 10.00 H new ATOM 743 P U B 10 4.852 10.558 -7.349 1.00 10.00 P ATOM 744 OP1 U B 10 5.861 11.311 -8.130 1.00 10.00 O ATOM 745 OP2 U B 10 5.236 9.289 -6.693 1.00 10.00 O ATOM 746 O5' U B 10 4.240 11.524 -6.245 1.00 10.00 O ATOM 747 C5' U B 10 3.898 12.867 -6.560 1.00 10.00 C ATOM 748 C4' U B 10 3.705 13.662 -5.292 1.00 10.00 C ATOM 749 O4' U B 10 2.388 13.357 -4.753 1.00 10.00 O ATOM 750 C3' U B 10 4.651 13.319 -4.152 1.00 10.00 C ATOM 751 O3' U B 10 5.893 14.000 -4.252 1.00 10.00 O ATOM 752 C2' U B 10 3.858 13.748 -2.927 1.00 10.00 C ATOM 753 O2' U B 10 3.899 15.153 -2.757 1.00 10.00 O ATOM 754 C1' U B 10 2.442 13.351 -3.336 1.00 10.00 C ATOM 755 N1 U B 10 2.056 12.019 -2.853 1.00 10.00 N ATOM 756 C2 U B 10 1.520 11.934 -1.582 1.00 10.00 C ATOM 757 O2 U B 10 1.374 12.907 -0.862 1.00 10.00 O ATOM 758 N3 U B 10 1.167 10.668 -1.184 1.00 10.00 N ATOM 759 C4 U B 10 1.298 9.504 -1.907 1.00 10.00 C ATOM 760 O4 U B 10 0.938 8.437 -1.405 1.00 10.00 O ATOM 761 C5 U B 10 1.867 9.676 -3.210 1.00 10.00 C ATOM 762 C6 U B 10 2.220 10.896 -3.632 1.00 10.00 C ATOM 0 H5' U B 10 2.985 12.888 -7.155 1.00 10.00 H new ATOM 0 H5'' U B 10 4.684 13.318 -7.166 1.00 10.00 H new ATOM 0 H4' U B 10 3.872 14.696 -5.593 1.00 10.00 H new ATOM 0 H3' U B 10 4.937 12.267 -4.136 1.00 10.00 H new ATOM 0 H2' U B 10 4.225 13.310 -1.999 1.00 10.00 H new ATOM 0 HO2' U B 10 4.426 15.371 -1.960 1.00 10.00 H new ATOM 0 H1' U B 10 1.748 14.063 -2.890 1.00 10.00 H new ATOM 0 H3 U B 10 0.764 10.581 -0.251 1.00 10.00 H new ATOM 0 H5 U B 10 2.011 8.820 -3.853 1.00 10.00 H new ATOM 0 H6 U B 10 2.648 11.003 -4.618 1.00 10.00 H new ATOM 773 P G B 11 7.225 13.292 -3.708 1.00 10.00 P ATOM 774 OP1 G B 11 8.365 14.001 -4.334 1.00 10.00 O ATOM 775 OP2 G B 11 7.080 11.831 -3.894 1.00 10.00 O ATOM 776 O5' G B 11 7.224 13.617 -2.150 1.00 10.00 O ATOM 777 C5' G B 11 7.467 14.942 -1.693 1.00 10.00 C ATOM 778 C4' G B 11 6.854 15.150 -0.328 1.00 10.00 C ATOM 779 O4' G B 11 5.499 14.622 -0.345 1.00 10.00 O ATOM 780 C3' G B 11 7.520 14.400 0.816 1.00 10.00 C ATOM 781 O3' G B 11 8.628 15.108 1.341 1.00 10.00 O ATOM 782 C2' G B 11 6.392 14.277 1.830 1.00 10.00 C ATOM 783 O2' G B 11 6.194 15.493 2.529 1.00 10.00 O ATOM 784 C1' G B 11 5.194 14.046 0.912 1.00 10.00 C ATOM 785 N9 G B 11 4.877 12.636 0.719 1.00 10.00 N ATOM 786 C8 G B 11 5.072 11.880 -0.411 1.00 10.00 C ATOM 787 N7 G B 11 4.671 10.645 -0.280 1.00 10.00 N ATOM 788 C5 G B 11 4.187 10.578 1.020 1.00 10.00 C ATOM 789 C6 G B 11 3.618 9.490 1.741 1.00 10.00 C ATOM 790 O6 G B 11 3.416 8.325 1.359 1.00 10.00 O ATOM 791 N1 G B 11 3.267 9.864 3.035 1.00 10.00 N ATOM 792 C2 G B 11 3.440 11.120 3.569 1.00 10.00 C ATOM 793 N2 G B 11 3.052 11.291 4.840 1.00 10.00 N ATOM 794 N3 G B 11 3.963 12.139 2.908 1.00 10.00 N ATOM 795 C4 G B 11 4.311 11.799 1.650 1.00 10.00 C ATOM 0 H5' G B 11 7.049 15.659 -2.399 1.00 10.00 H new ATOM 0 H5'' G B 11 8.540 15.127 -1.648 1.00 10.00 H new ATOM 0 H4' G B 11 6.949 16.221 -0.152 1.00 10.00 H new ATOM 0 H3' G B 11 7.938 13.439 0.516 1.00 10.00 H new ATOM 0 H2' G B 11 6.570 13.510 2.584 1.00 10.00 H new ATOM 0 HO2' G B 11 7.046 15.972 2.600 1.00 10.00 H new ATOM 0 H1' G B 11 4.321 14.502 1.379 1.00 10.00 H new ATOM 0 H8 G B 11 5.513 12.269 -1.317 1.00 10.00 H new ATOM 0 H1 G B 11 2.849 9.152 3.634 1.00 10.00 H new ATOM 0 H21 G B 11 3.157 12.202 5.287 1.00 10.00 H new ATOM 0 H22 G B 11 2.652 10.510 5.360 1.00 10.00 H new ATOM 807 P G B 12 9.883 14.296 1.919 1.00 10.00 P ATOM 808 OP1 G B 12 10.943 15.296 2.162 1.00 10.00 O ATOM 809 OP2 G B 12 10.149 13.149 1.020 1.00 10.00 O ATOM 810 O5' G B 12 9.385 13.751 3.328 1.00 10.00 O ATOM 811 C5' G B 12 9.557 14.540 4.500 1.00 10.00 C ATOM 812 C4' G B 12 9.365 13.702 5.741 1.00 10.00 C ATOM 813 O4' G B 12 8.012 13.164 5.730 1.00 10.00 O ATOM 814 C3' G B 12 10.245 12.466 5.851 1.00 10.00 C ATOM 815 O3' G B 12 11.520 12.762 6.399 1.00 10.00 O ATOM 816 C2' G B 12 9.427 11.561 6.763 1.00 10.00 C ATOM 817 O2' G B 12 9.530 11.967 8.116 1.00 10.00 O ATOM 818 C1' G B 12 8.009 11.861 6.288 1.00 10.00 C ATOM 819 N9 G B 12 7.514 10.916 5.294 1.00 10.00 N ATOM 820 C8 G B 12 7.367 11.112 3.944 1.00 10.00 C ATOM 821 N7 G B 12 6.879 10.071 3.322 1.00 10.00 N ATOM 822 C5 G B 12 6.699 9.128 4.325 1.00 10.00 C ATOM 823 C6 G B 12 6.198 7.796 4.264 1.00 10.00 C ATOM 824 O6 G B 12 5.806 7.158 3.274 1.00 10.00 O ATOM 825 N1 G B 12 6.184 7.199 5.521 1.00 10.00 N ATOM 826 C2 G B 12 6.607 7.798 6.685 1.00 10.00 C ATOM 827 N2 G B 12 6.535 7.063 7.802 1.00 10.00 N ATOM 828 N3 G B 12 7.074 9.032 6.754 1.00 10.00 N ATOM 829 C4 G B 12 7.090 9.634 5.547 1.00 10.00 C ATOM 0 H5' G B 12 8.843 15.364 4.498 1.00 10.00 H new ATOM 0 H5'' G B 12 10.554 14.982 4.504 1.00 10.00 H new ATOM 0 H4' G B 12 9.607 14.380 6.560 1.00 10.00 H new ATOM 0 H3' G B 12 10.474 12.015 4.886 1.00 10.00 H new ATOM 0 H2' G B 12 9.737 10.517 6.719 1.00 10.00 H new ATOM 0 HO2' G B 12 8.994 11.370 8.679 1.00 10.00 H new ATOM 0 H1' G B 12 7.343 11.777 7.147 1.00 10.00 H new ATOM 0 H8 G B 12 7.628 12.034 3.445 1.00 10.00 H new ATOM 0 H1 G B 12 5.833 6.243 5.584 1.00 10.00 H new ATOM 0 H21 G B 12 6.836 7.458 8.693 1.00 10.00 H new ATOM 0 H22 G B 12 6.179 6.108 7.762 1.00 10.00 H new ATOM 841 P U B 13 12.749 11.776 6.107 1.00 10.00 P ATOM 842 OP1 U B 13 13.975 12.464 6.571 1.00 10.00 O ATOM 843 OP2 U B 13 12.657 11.315 4.700 1.00 10.00 O ATOM 844 O5' U B 13 12.476 10.529 7.057 1.00 10.00 O ATOM 845 C5' U B 13 12.424 10.692 8.470 1.00 10.00 C ATOM 846 C4' U B 13 12.078 9.380 9.132 1.00 10.00 C ATOM 847 O4' U B 13 10.744 8.983 8.710 1.00 10.00 O ATOM 848 C3' U B 13 12.953 8.195 8.754 1.00 10.00 C ATOM 849 O3' U B 13 14.142 8.133 9.532 1.00 10.00 O ATOM 850 C2' U B 13 12.034 7.011 9.020 1.00 10.00 C ATOM 851 O2' U B 13 11.957 6.723 10.403 1.00 10.00 O ATOM 852 C1' U B 13 10.685 7.573 8.575 1.00 10.00 C ATOM 853 N1 U B 13 10.341 7.255 7.182 1.00 10.00 N ATOM 854 C2 U B 13 9.839 5.994 6.911 1.00 10.00 C ATOM 855 O2 U B 13 9.689 5.142 7.769 1.00 10.00 O ATOM 856 N3 U B 13 9.524 5.767 5.594 1.00 10.00 N ATOM 857 C4 U B 13 9.662 6.650 4.543 1.00 10.00 C ATOM 858 O4 U B 13 9.318 6.306 3.412 1.00 10.00 O ATOM 859 C5 U B 13 10.195 7.926 4.908 1.00 10.00 C ATOM 860 C6 U B 13 10.512 8.180 6.181 1.00 10.00 C ATOM 0 H5' U B 13 11.681 11.446 8.730 1.00 10.00 H new ATOM 0 H5'' U B 13 13.385 11.051 8.838 1.00 10.00 H new ATOM 0 H4' U B 13 12.201 9.580 10.197 1.00 10.00 H new ATOM 0 H3' U B 13 13.316 8.240 7.727 1.00 10.00 H new ATOM 0 H2' U B 13 12.358 6.096 8.523 1.00 10.00 H new ATOM 0 HO2' U B 13 11.359 5.959 10.545 1.00 10.00 H new ATOM 0 H1' U B 13 9.917 7.117 9.199 1.00 10.00 H new ATOM 0 H3 U B 13 9.147 4.846 5.368 1.00 10.00 H new ATOM 0 H5 U B 13 10.341 8.685 4.154 1.00 10.00 H new ATOM 0 H6 U B 13 10.918 9.149 6.432 1.00 10.00 H new ATOM 871 P G B 14 15.444 7.417 8.927 1.00 10.00 P ATOM 872 OP1 G B 14 16.578 7.700 9.834 1.00 10.00 O ATOM 873 OP2 G B 14 15.551 7.780 7.495 1.00 10.00 O ATOM 874 O5' G B 14 15.113 5.865 9.028 1.00 10.00 O ATOM 875 C5' G B 14 14.919 5.252 10.297 1.00 10.00 C ATOM 876 C4' G B 14 14.407 3.844 10.126 1.00 10.00 C ATOM 877 O4' G B 14 13.135 3.887 9.425 1.00 10.00 O ATOM 878 C3' G B 14 15.271 2.934 9.267 1.00 10.00 C ATOM 879 O3' G B 14 16.330 2.346 10.011 1.00 10.00 O ATOM 880 C2' G B 14 14.266 1.903 8.772 1.00 10.00 C ATOM 881 O2' G B 14 13.976 0.951 9.782 1.00 10.00 O ATOM 882 C1' G B 14 13.025 2.769 8.563 1.00 10.00 C ATOM 883 N9 G B 14 12.856 3.249 7.196 1.00 10.00 N ATOM 884 C8 G B 14 13.120 4.508 6.715 1.00 10.00 C ATOM 885 N7 G B 14 12.836 4.646 5.449 1.00 10.00 N ATOM 886 C5 G B 14 12.364 3.397 5.065 1.00 10.00 C ATOM 887 C6 G B 14 11.898 2.934 3.803 1.00 10.00 C ATOM 888 O6 G B 14 11.802 3.556 2.735 1.00 10.00 O ATOM 889 N1 G B 14 11.515 1.599 3.859 1.00 10.00 N ATOM 890 C2 G B 14 11.577 0.806 4.982 1.00 10.00 C ATOM 891 N2 G B 14 11.179 -0.464 4.839 1.00 10.00 N ATOM 892 N3 G B 14 12.003 1.226 6.162 1.00 10.00 N ATOM 893 C4 G B 14 12.378 2.522 6.131 1.00 10.00 C ATOM 0 H5' G B 14 14.210 5.835 10.885 1.00 10.00 H new ATOM 0 H5'' G B 14 15.858 5.240 10.850 1.00 10.00 H new ATOM 0 H4' G B 14 14.372 3.448 11.141 1.00 10.00 H new ATOM 0 H3' G B 14 15.783 3.456 8.458 1.00 10.00 H new ATOM 0 H2' G B 14 14.612 1.348 7.900 1.00 10.00 H new ATOM 0 HO2' G B 14 14.342 0.079 9.524 1.00 10.00 H new ATOM 0 H1' G B 14 12.155 2.149 8.778 1.00 10.00 H new ATOM 0 H8 G B 14 13.522 5.304 7.324 1.00 10.00 H new ATOM 0 H1 G B 14 11.161 1.174 3.002 1.00 10.00 H new ATOM 0 H21 G B 14 11.203 -1.099 5.637 1.00 10.00 H new ATOM 0 H22 G B 14 10.852 -0.797 3.932 1.00 10.00 H new ATOM 905 P G B 15 17.727 2.036 9.287 1.00 10.00 P ATOM 906 OP1 G B 15 18.747 1.842 10.342 1.00 10.00 O ATOM 907 OP2 G B 15 17.947 3.063 8.243 1.00 10.00 O ATOM 908 O5' G B 15 17.487 0.638 8.569 1.00 10.00 O ATOM 909 C5' G B 15 17.399 -0.566 9.325 1.00 10.00 C ATOM 910 C4' G B 15 16.605 -1.598 8.566 1.00 10.00 C ATOM 911 O4' G B 15 15.445 -0.956 7.974 1.00 10.00 O ATOM 912 C3' G B 15 17.317 -2.240 7.387 1.00 10.00 C ATOM 913 O3' G B 15 18.150 -3.317 7.791 1.00 10.00 O ATOM 914 C2' G B 15 16.157 -2.686 6.509 1.00 10.00 C ATOM 915 O2' G B 15 15.571 -3.871 7.013 1.00 10.00 O ATOM 916 C1' G B 15 15.171 -1.536 6.711 1.00 10.00 C ATOM 917 N9 G B 15 15.286 -0.493 5.698 1.00 10.00 N ATOM 918 C8 G B 15 15.923 0.717 5.826 1.00 10.00 C ATOM 919 N7 G B 15 15.846 1.456 4.752 1.00 10.00 N ATOM 920 C5 G B 15 15.118 0.683 3.857 1.00 10.00 C ATOM 921 C6 G B 15 14.716 0.952 2.519 1.00 10.00 C ATOM 922 O6 G B 15 14.924 1.966 1.837 1.00 10.00 O ATOM 923 N1 G B 15 14.001 -0.111 1.977 1.00 10.00 N ATOM 924 C2 G B 15 13.705 -1.281 2.635 1.00 10.00 C ATOM 925 N2 G B 15 13.003 -2.188 1.947 1.00 10.00 N ATOM 926 N3 G B 15 14.071 -1.543 3.879 1.00 10.00 N ATOM 927 C4 G B 15 14.770 -0.526 4.425 1.00 10.00 C ATOM 0 H5' G B 15 16.926 -0.367 10.287 1.00 10.00 H new ATOM 0 H5'' G B 15 18.399 -0.947 9.534 1.00 10.00 H new ATOM 0 H4' G B 15 16.391 -2.367 9.308 1.00 10.00 H new ATOM 0 H3' G B 15 18.004 -1.569 6.871 1.00 10.00 H new ATOM 0 H2' G B 15 16.445 -2.887 5.477 1.00 10.00 H new ATOM 0 HO2' G B 15 14.856 -3.640 7.642 1.00 10.00 H new ATOM 0 H1' G B 15 14.163 -1.945 6.640 1.00 10.00 H new ATOM 0 H8 G B 15 16.436 1.026 6.725 1.00 10.00 H new ATOM 0 H1 G B 15 13.671 -0.015 1.017 1.00 10.00 H new ATOM 0 H21 G B 15 12.753 -3.076 2.382 1.00 10.00 H new ATOM 0 H22 G B 15 12.718 -1.992 0.988 1.00 10.00 H new ATOM 939 P C B 16 19.605 -3.475 7.137 1.00 10.00 P ATOM 940 OP1 C B 16 20.426 -4.262 8.081 1.00 10.00 O ATOM 941 OP2 C B 16 20.071 -2.137 6.704 1.00 10.00 O ATOM 942 O5' C B 16 19.346 -4.362 5.843 1.00 10.00 O ATOM 943 C5' C B 16 18.339 -5.368 5.841 1.00 10.00 C ATOM 944 C4' C B 16 18.183 -5.943 4.457 1.00 10.00 C ATOM 945 O4' C B 16 17.151 -5.193 3.758 1.00 10.00 O ATOM 946 C3' C B 16 19.400 -5.822 3.557 1.00 10.00 C ATOM 947 O3' C B 16 20.311 -6.891 3.778 1.00 10.00 O ATOM 948 C2' C B 16 18.782 -5.862 2.167 1.00 10.00 C ATOM 949 O2' C B 16 18.434 -7.185 1.802 1.00 10.00 O ATOM 950 C1' C B 16 17.491 -5.073 2.386 1.00 10.00 C ATOM 951 N1 C B 16 17.580 -3.642 2.056 1.00 10.00 N ATOM 952 C2 C B 16 17.752 -3.267 0.723 1.00 10.00 C ATOM 953 O2 C B 16 17.849 -4.149 -0.142 1.00 10.00 O ATOM 954 N3 C B 16 17.807 -1.954 0.407 1.00 10.00 N ATOM 955 C4 C B 16 17.695 -1.031 1.363 1.00 10.00 C ATOM 956 N4 C B 16 17.736 0.254 0.994 1.00 10.00 N ATOM 957 C5 C B 16 17.531 -1.384 2.735 1.00 10.00 C ATOM 958 C6 C B 16 17.484 -2.690 3.033 1.00 10.00 C ATOM 0 H5' C B 16 17.392 -4.946 6.176 1.00 10.00 H new ATOM 0 H5'' C B 16 18.602 -6.158 6.544 1.00 10.00 H new ATOM 0 H4' C B 16 17.972 -6.999 4.624 1.00 10.00 H new ATOM 0 H3' C B 16 19.993 -4.924 3.730 1.00 10.00 H new ATOM 0 H2' C B 16 19.446 -5.481 1.391 1.00 10.00 H new ATOM 0 HO2' C B 16 18.961 -7.820 2.331 1.00 10.00 H new ATOM 0 H1' C B 16 16.743 -5.491 1.712 1.00 10.00 H new ATOM 0 H41 C B 16 17.654 0.989 1.696 1.00 10.00 H new ATOM 0 H42 C B 16 17.850 0.499 0.010 1.00 10.00 H new ATOM 0 H5 C B 16 17.448 -0.629 3.503 1.00 10.00 H new ATOM 0 H6 C B 16 17.368 -2.996 4.062 1.00 10.00 H new ATOM 970 P C B 17 21.888 -6.635 3.634 1.00 10.00 P ATOM 971 OP1 C B 17 22.551 -7.938 3.893 1.00 10.00 O ATOM 972 OP2 C B 17 22.258 -5.452 4.446 1.00 10.00 O ATOM 973 O5' C B 17 22.080 -6.265 2.098 1.00 10.00 O ATOM 974 C5' C B 17 22.055 -7.281 1.103 1.00 10.00 C ATOM 975 C4' C B 17 22.447 -6.707 -0.238 1.00 10.00 C ATOM 976 O4' C B 17 21.410 -5.777 -0.659 1.00 10.00 O ATOM 977 C3' C B 17 23.714 -5.862 -0.248 1.00 10.00 C ATOM 978 O3' C B 17 24.904 -6.629 -0.372 1.00 10.00 O ATOM 979 C2' C B 17 23.495 -4.957 -1.452 1.00 10.00 C ATOM 980 O2' C B 17 23.746 -5.646 -2.663 1.00 10.00 O ATOM 981 C1' C B 17 21.995 -4.689 -1.356 1.00 10.00 C ATOM 982 N1 C B 17 21.684 -3.434 -0.654 1.00 10.00 N ATOM 983 C2 C B 17 21.813 -2.236 -1.355 1.00 10.00 C ATOM 984 O2 C B 17 22.190 -2.274 -2.534 1.00 10.00 O ATOM 985 N3 C B 17 21.529 -1.067 -0.735 1.00 10.00 N ATOM 986 C4 C B 17 21.126 -1.067 0.537 1.00 10.00 C ATOM 987 N4 C B 17 20.851 0.114 1.101 1.00 10.00 N ATOM 988 C5 C B 17 20.985 -2.277 1.282 1.00 10.00 C ATOM 989 C6 C B 17 21.276 -3.428 0.652 1.00 10.00 C ATOM 0 H5' C B 17 21.058 -7.717 1.043 1.00 10.00 H new ATOM 0 H5'' C B 17 22.738 -8.085 1.376 1.00 10.00 H new ATOM 0 H4' C B 17 22.597 -7.580 -0.873 1.00 10.00 H new ATOM 0 H3' C B 17 23.863 -5.325 0.689 1.00 10.00 H new ATOM 0 H2' C B 17 24.138 -4.077 -1.451 1.00 10.00 H new ATOM 0 HO2' C B 17 24.514 -5.241 -3.117 1.00 10.00 H new ATOM 0 H1' C B 17 21.595 -4.589 -2.365 1.00 10.00 H new ATOM 0 H41 C B 17 20.540 0.156 2.072 1.00 10.00 H new ATOM 0 H42 C B 17 20.952 0.973 0.561 1.00 10.00 H new ATOM 0 H5 C B 17 20.657 -2.268 2.311 1.00 10.00 H new ATOM 0 H6 C B 17 21.186 -4.363 1.185 1.00 10.00 H new ATOM 1001 P G B 18 26.285 -6.040 0.201 1.00 10.00 P ATOM 1002 OP1 G B 18 27.238 -7.167 0.311 1.00 10.00 O ATOM 1003 OP2 G B 18 25.976 -5.228 1.401 1.00 10.00 O ATOM 1004 O5' G B 18 26.801 -5.065 -0.945 1.00 10.00 O ATOM 1005 C5' G B 18 27.304 -5.586 -2.172 1.00 10.00 C ATOM 1006 C4' G B 18 27.313 -4.514 -3.235 1.00 10.00 C ATOM 1007 O4' G B 18 26.024 -3.844 -3.224 1.00 10.00 O ATOM 1008 C3' G B 18 28.312 -3.384 -3.039 1.00 10.00 C ATOM 1009 O3' G B 18 29.596 -3.715 -3.548 1.00 10.00 O ATOM 1010 C2' G B 18 27.673 -2.240 -3.815 1.00 10.00 C ATOM 1011 O2' G B 18 27.865 -2.395 -5.209 1.00 10.00 O ATOM 1012 C1' G B 18 26.195 -2.467 -3.510 1.00 10.00 C ATOM 1013 N9 G B 18 25.714 -1.687 -2.376 1.00 10.00 N ATOM 1014 C8 G B 18 25.423 -2.136 -1.114 1.00 10.00 C ATOM 1015 N7 G B 18 24.985 -1.196 -0.320 1.00 10.00 N ATOM 1016 C5 G B 18 25.001 -0.052 -1.107 1.00 10.00 C ATOM 1017 C6 G B 18 24.636 1.289 -0.797 1.00 10.00 C ATOM 1018 O6 G B 18 24.202 1.749 0.271 1.00 10.00 O ATOM 1019 N1 G B 18 24.815 2.131 -1.890 1.00 10.00 N ATOM 1020 C2 G B 18 25.279 1.736 -3.124 1.00 10.00 C ATOM 1021 N2 G B 18 25.383 2.689 -4.059 1.00 10.00 N ATOM 1022 N3 G B 18 25.616 0.495 -3.424 1.00 10.00 N ATOM 1023 C4 G B 18 25.454 -0.340 -2.377 1.00 10.00 C ATOM 0 H5' G B 18 26.689 -6.425 -2.498 1.00 10.00 H new ATOM 0 H5'' G B 18 28.314 -5.970 -2.025 1.00 10.00 H new ATOM 0 H4' G B 18 27.570 -5.051 -4.148 1.00 10.00 H new ATOM 0 H3' G B 18 28.493 -3.148 -1.991 1.00 10.00 H new ATOM 0 H2' G B 18 28.073 -1.262 -3.548 1.00 10.00 H new ATOM 0 HO2' G B 18 27.444 -1.648 -5.682 1.00 10.00 H new ATOM 0 H1' G B 18 25.619 -2.146 -4.378 1.00 10.00 H new ATOM 0 H8 G B 18 25.544 -3.164 -0.807 1.00 10.00 H new ATOM 0 H1 G B 18 24.585 3.117 -1.767 1.00 10.00 H new ATOM 0 H21 G B 18 25.721 2.453 -4.992 1.00 10.00 H new ATOM 0 H22 G B 18 25.124 3.650 -3.838 1.00 10.00 H new ATOM 1035 P G B 19 30.904 -3.166 -2.801 1.00 10.00 P ATOM 1036 OP1 G B 19 31.990 -4.149 -3.025 1.00 10.00 O ATOM 1037 OP2 G B 19 30.520 -2.795 -1.418 1.00 10.00 O ATOM 1038 O5' G B 19 31.270 -1.833 -3.588 1.00 10.00 O ATOM 1039 C5' G B 19 30.924 -1.677 -4.960 1.00 10.00 C ATOM 1040 C4' G B 19 30.868 -0.212 -5.317 1.00 10.00 C ATOM 1041 O4' G B 19 29.575 0.309 -4.914 1.00 10.00 O ATOM 1042 C3' G B 19 31.868 0.684 -4.603 1.00 10.00 C ATOM 1043 O3' G B 19 33.126 0.691 -5.269 1.00 10.00 O ATOM 1044 C2' G B 19 31.179 2.042 -4.650 1.00 10.00 C ATOM 1045 O2' G B 19 31.315 2.636 -5.927 1.00 10.00 O ATOM 1046 C1' G B 19 29.716 1.641 -4.453 1.00 10.00 C ATOM 1047 N9 G B 19 29.265 1.684 -3.067 1.00 10.00 N ATOM 1048 C8 G B 19 29.226 0.637 -2.182 1.00 10.00 C ATOM 1049 N7 G B 19 28.748 0.967 -1.013 1.00 10.00 N ATOM 1050 C5 G B 19 28.456 2.319 -1.133 1.00 10.00 C ATOM 1051 C6 G B 19 27.908 3.229 -0.191 1.00 10.00 C ATOM 1052 O6 G B 19 27.553 3.013 0.976 1.00 10.00 O ATOM 1053 N1 G B 19 27.787 4.506 -0.725 1.00 10.00 N ATOM 1054 C2 G B 19 28.143 4.865 -2.003 1.00 10.00 C ATOM 1055 N2 G B 19 27.958 6.151 -2.333 1.00 10.00 N ATOM 1056 N3 G B 19 28.649 4.025 -2.893 1.00 10.00 N ATOM 1057 C4 G B 19 28.778 2.778 -2.393 1.00 10.00 C ATOM 0 H5' G B 19 29.959 -2.144 -5.155 1.00 10.00 H new ATOM 0 H5'' G B 19 31.656 -2.185 -5.588 1.00 10.00 H new ATOM 0 H4' G B 19 31.081 -0.187 -6.386 1.00 10.00 H new ATOM 0 H3' G B 19 32.105 0.362 -3.589 1.00 10.00 H new ATOM 0 H2' G B 19 31.576 2.755 -3.928 1.00 10.00 H new ATOM 0 HO2' G B 19 32.096 2.258 -6.382 1.00 10.00 H new ATOM 0 HO3' G B 19 33.747 1.277 -4.788 1.00 10.00 H new ATOM 0 H1' G B 19 29.109 2.360 -5.003 1.00 10.00 H new ATOM 0 H8 G B 19 29.558 -0.361 -2.428 1.00 10.00 H new ATOM 0 H1 G B 19 27.404 5.234 -0.122 1.00 10.00 H new ATOM 0 H21 G B 19 28.203 6.478 -3.267 1.00 10.00 H new ATOM 0 H22 G B 19 27.572 6.802 -1.650 1.00 10.00 H new TER 1069 G B 19 ATOM 1070 P C C 20 23.969 10.220 5.955 1.00 10.00 P ATOM 1071 OP1 C C 20 22.604 9.649 6.070 1.00 10.00 O ATOM 1072 OP2 C C 20 24.288 11.482 6.669 1.00 10.00 O ATOM 1073 O5' C C 20 24.237 10.476 4.407 1.00 10.00 O ATOM 1074 C5' C C 20 24.345 11.801 3.895 1.00 10.00 C ATOM 1075 C4' C C 20 24.932 11.768 2.505 1.00 10.00 C ATOM 1076 O4' C C 20 26.179 11.025 2.554 1.00 10.00 O ATOM 1077 C3' C C 20 24.112 11.054 1.443 1.00 10.00 C ATOM 1078 O3' C C 20 23.123 11.899 0.874 1.00 10.00 O ATOM 1079 C2' C C 20 25.178 10.644 0.436 1.00 10.00 C ATOM 1080 O2' C C 20 25.560 11.753 -0.359 1.00 10.00 O ATOM 1081 C1' C C 20 26.339 10.280 1.361 1.00 10.00 C ATOM 1082 N1 C C 20 26.385 8.856 1.733 1.00 10.00 N ATOM 1083 C2 C C 20 26.830 7.917 0.799 1.00 10.00 C ATOM 1084 O2 C C 20 27.152 8.303 -0.335 1.00 10.00 O ATOM 1085 N3 C C 20 26.894 6.611 1.153 1.00 10.00 N ATOM 1086 C4 C C 20 26.533 6.234 2.383 1.00 10.00 C ATOM 1087 N4 C C 20 26.629 4.939 2.696 1.00 10.00 N ATOM 1088 C5 C C 20 26.064 7.169 3.350 1.00 10.00 C ATOM 1089 C6 C C 20 26.006 8.456 2.984 1.00 10.00 C ATOM 0 H5' C C 20 24.974 12.403 4.551 1.00 10.00 H new ATOM 0 H5'' C C 20 23.363 12.273 3.873 1.00 10.00 H new ATOM 0 H4' C C 20 25.009 12.819 2.225 1.00 10.00 H new ATOM 0 H3' C C 20 23.537 10.212 1.828 1.00 10.00 H new ATOM 0 H2' C C 20 24.859 9.856 -0.247 1.00 10.00 H new ATOM 0 HO2' C C 20 24.873 12.449 -0.301 1.00 10.00 H new ATOM 0 H1' C C 20 27.261 10.502 0.824 1.00 10.00 H new ATOM 0 H41 C C 20 26.362 4.618 3.627 1.00 10.00 H new ATOM 0 H42 C C 20 26.970 4.271 2.004 1.00 10.00 H new ATOM 0 H5 C C 20 25.767 6.853 4.339 1.00 10.00 H new ATOM 0 H6 C C 20 25.653 9.192 3.691 1.00 10.00 H new ATOM 1101 P C C 21 21.723 11.270 0.411 1.00 10.00 P ATOM 1102 OP1 C C 21 20.823 12.391 0.068 1.00 10.00 O ATOM 1103 OP2 C C 21 21.304 10.283 1.431 1.00 10.00 O ATOM 1104 O5' C C 21 22.078 10.489 -0.927 1.00 10.00 O ATOM 1105 C5' C C 21 22.341 11.200 -2.131 1.00 10.00 C ATOM 1106 C4' C C 21 22.831 10.252 -3.195 1.00 10.00 C ATOM 1107 O4' C C 21 23.898 9.442 -2.633 1.00 10.00 O ATOM 1108 C3' C C 21 21.809 9.235 -3.670 1.00 10.00 C ATOM 1109 O3' C C 21 20.989 9.781 -4.691 1.00 10.00 O ATOM 1110 C2' C C 21 22.689 8.103 -4.181 1.00 10.00 C ATOM 1111 O2' C C 21 23.218 8.398 -5.459 1.00 10.00 O ATOM 1112 C1' C C 21 23.833 8.130 -3.167 1.00 10.00 C ATOM 1113 N1 C C 21 23.687 7.179 -2.057 1.00 10.00 N ATOM 1114 C2 C C 21 24.011 5.845 -2.284 1.00 10.00 C ATOM 1115 O2 C C 21 24.376 5.505 -3.420 1.00 10.00 O ATOM 1116 N3 C C 21 23.920 4.955 -1.267 1.00 10.00 N ATOM 1117 C4 C C 21 23.515 5.362 -0.061 1.00 10.00 C ATOM 1118 N4 C C 21 23.451 4.449 0.912 1.00 10.00 N ATOM 1119 C5 C C 21 23.163 6.721 0.198 1.00 10.00 C ATOM 1120 C6 C C 21 23.259 7.587 -0.822 1.00 10.00 C ATOM 0 H5' C C 21 23.087 11.973 -1.950 1.00 10.00 H new ATOM 0 H5'' C C 21 21.436 11.704 -2.470 1.00 10.00 H new ATOM 0 H4' C C 21 23.114 10.893 -4.030 1.00 10.00 H new ATOM 0 H3' C C 21 21.110 8.912 -2.899 1.00 10.00 H new ATOM 0 H2' C C 21 22.158 7.156 -4.274 1.00 10.00 H new ATOM 0 HO2' C C 21 22.689 9.110 -5.875 1.00 10.00 H new ATOM 0 H1' C C 21 24.739 7.836 -3.697 1.00 10.00 H new ATOM 0 H41 C C 21 23.146 4.720 1.847 1.00 10.00 H new ATOM 0 H42 C C 21 23.707 3.480 0.720 1.00 10.00 H new ATOM 0 H5 C C 21 22.833 7.039 1.176 1.00 10.00 H new ATOM 0 H6 C C 21 22.994 8.623 -0.667 1.00 10.00 H new ATOM 1132 P G C 22 19.419 9.466 -4.693 1.00 10.00 P ATOM 1133 OP1 G C 22 18.806 10.410 -5.654 1.00 10.00 O ATOM 1134 OP2 G C 22 18.961 9.449 -3.285 1.00 10.00 O ATOM 1135 O5' G C 22 19.314 7.994 -5.286 1.00 10.00 O ATOM 1136 C5' G C 22 19.100 7.786 -6.677 1.00 10.00 C ATOM 1137 C4' G C 22 19.780 6.518 -7.126 1.00 10.00 C ATOM 1138 O4' G C 22 20.900 6.257 -6.236 1.00 10.00 O ATOM 1139 C3' G C 22 18.941 5.253 -7.046 1.00 10.00 C ATOM 1140 O3' G C 22 18.134 5.088 -8.205 1.00 10.00 O ATOM 1141 C2' G C 22 20.002 4.168 -6.922 1.00 10.00 C ATOM 1142 O2' G C 22 20.590 3.895 -8.180 1.00 10.00 O ATOM 1143 C1' G C 22 21.040 4.860 -6.040 1.00 10.00 C ATOM 1144 N9 G C 22 20.884 4.576 -4.618 1.00 10.00 N ATOM 1145 C8 G C 22 20.414 5.428 -3.650 1.00 10.00 C ATOM 1146 N7 G C 22 20.400 4.896 -2.457 1.00 10.00 N ATOM 1147 C5 G C 22 20.885 3.609 -2.652 1.00 10.00 C ATOM 1148 C6 G C 22 21.099 2.550 -1.722 1.00 10.00 C ATOM 1149 O6 G C 22 20.901 2.542 -0.494 1.00 10.00 O ATOM 1150 N1 G C 22 21.596 1.412 -2.351 1.00 10.00 N ATOM 1151 C2 G C 22 21.862 1.305 -3.697 1.00 10.00 C ATOM 1152 N2 G C 22 22.335 0.123 -4.120 1.00 10.00 N ATOM 1153 N3 G C 22 21.675 2.283 -4.569 1.00 10.00 N ATOM 1154 C4 G C 22 21.186 3.396 -3.983 1.00 10.00 C ATOM 0 H5' G C 22 19.487 8.634 -7.242 1.00 10.00 H new ATOM 0 H5'' G C 22 18.031 7.726 -6.883 1.00 10.00 H new ATOM 0 H4' G C 22 20.033 6.703 -8.170 1.00 10.00 H new ATOM 0 H3' G C 22 18.227 5.249 -6.222 1.00 10.00 H new ATOM 0 H2' G C 22 19.615 3.223 -6.540 1.00 10.00 H new ATOM 0 HO2' G C 22 19.956 4.119 -8.893 1.00 10.00 H new ATOM 0 H1' G C 22 22.022 4.485 -6.328 1.00 10.00 H new ATOM 0 H8 G C 22 20.088 6.437 -3.854 1.00 10.00 H new ATOM 0 H1 G C 22 21.777 0.594 -1.769 1.00 10.00 H new ATOM 0 H21 G C 22 22.551 -0.016 -5.107 1.00 10.00 H new ATOM 0 H22 G C 22 22.479 -0.636 -3.454 1.00 10.00 H new ATOM 1166 P G C 23 16.674 4.440 -8.066 1.00 10.00 P ATOM 1167 OP1 G C 23 15.831 5.022 -9.133 1.00 10.00 O ATOM 1168 OP2 G C 23 16.251 4.562 -6.651 1.00 10.00 O ATOM 1169 O5' G C 23 16.903 2.902 -8.397 1.00 10.00 O ATOM 1170 C5' G C 23 16.109 2.245 -9.379 1.00 10.00 C ATOM 1171 C4' G C 23 15.815 0.830 -8.942 1.00 10.00 C ATOM 1172 O4' G C 23 17.018 0.266 -8.354 1.00 10.00 O ATOM 1173 C3' G C 23 14.758 0.669 -7.861 1.00 10.00 C ATOM 1174 O3' G C 23 13.444 0.641 -8.399 1.00 10.00 O ATOM 1175 C2' G C 23 15.144 -0.659 -7.222 1.00 10.00 C ATOM 1176 O2' G C 23 14.725 -1.750 -8.021 1.00 10.00 O ATOM 1177 C1' G C 23 16.669 -0.580 -7.274 1.00 10.00 C ATOM 1178 N9 G C 23 17.260 -0.031 -6.059 1.00 10.00 N ATOM 1179 C8 G C 23 17.903 1.174 -5.931 1.00 10.00 C ATOM 1180 N7 G C 23 18.330 1.404 -4.719 1.00 10.00 N ATOM 1181 C5 G C 23 17.940 0.282 -4.001 1.00 10.00 C ATOM 1182 C6 G C 23 18.118 -0.042 -2.631 1.00 10.00 C ATOM 1183 O6 G C 23 18.672 0.621 -1.745 1.00 10.00 O ATOM 1184 N1 G C 23 17.567 -1.279 -2.322 1.00 10.00 N ATOM 1185 C2 G C 23 16.921 -2.102 -3.211 1.00 10.00 C ATOM 1186 N2 G C 23 16.450 -3.259 -2.717 1.00 10.00 N ATOM 1187 N3 G C 23 16.748 -1.815 -4.493 1.00 10.00 N ATOM 1188 C4 G C 23 17.279 -0.615 -4.816 1.00 10.00 C ATOM 0 H5' G C 23 16.631 2.238 -10.336 1.00 10.00 H new ATOM 0 H5'' G C 23 15.177 2.789 -9.529 1.00 10.00 H new ATOM 0 H4' G C 23 15.456 0.344 -9.849 1.00 10.00 H new ATOM 0 H3' G C 23 14.733 1.498 -7.154 1.00 10.00 H new ATOM 0 H2' G C 23 14.708 -0.807 -6.234 1.00 10.00 H new ATOM 0 HO2' G C 23 14.986 -2.590 -7.590 1.00 10.00 H new ATOM 0 H1' G C 23 17.050 -1.595 -7.389 1.00 10.00 H new ATOM 0 H8 G C 23 18.042 1.863 -6.751 1.00 10.00 H new ATOM 0 H1 G C 23 17.649 -1.602 -1.358 1.00 10.00 H new ATOM 0 H21 G C 23 15.961 -3.913 -3.328 1.00 10.00 H new ATOM 0 H22 G C 23 16.582 -3.484 -1.731 1.00 10.00 H new ATOM 1200 P C C 24 12.206 1.093 -7.483 1.00 10.00 P ATOM 1201 OP1 C C 24 10.991 1.052 -8.330 1.00 10.00 O ATOM 1202 OP2 C C 24 12.570 2.346 -6.781 1.00 10.00 O ATOM 1203 O5' C C 24 12.083 -0.072 -6.407 1.00 10.00 O ATOM 1204 C5' C C 24 11.872 -1.415 -6.823 1.00 10.00 C ATOM 1205 C4' C C 24 11.882 -2.341 -5.632 1.00 10.00 C ATOM 1206 O4' C C 24 13.177 -2.247 -4.979 1.00 10.00 O ATOM 1207 C3' C C 24 10.885 -2.012 -4.534 1.00 10.00 C ATOM 1208 O3' C C 24 9.597 -2.545 -4.813 1.00 10.00 O ATOM 1209 C2' C C 24 11.533 -2.642 -3.308 1.00 10.00 C ATOM 1210 O2' C C 24 11.342 -4.045 -3.291 1.00 10.00 O ATOM 1211 C1' C C 24 13.013 -2.365 -3.576 1.00 10.00 C ATOM 1212 N1 C C 24 13.509 -1.134 -2.939 1.00 10.00 N ATOM 1213 C2 C C 24 13.665 -1.116 -1.555 1.00 10.00 C ATOM 1214 O2 C C 24 13.375 -2.133 -0.909 1.00 10.00 O ATOM 1215 N3 C C 24 14.128 0.005 -0.951 1.00 10.00 N ATOM 1216 C4 C C 24 14.429 1.079 -1.683 1.00 10.00 C ATOM 1217 N4 C C 24 14.893 2.160 -1.045 1.00 10.00 N ATOM 1218 C5 C C 24 14.275 1.093 -3.101 1.00 10.00 C ATOM 1219 C6 C C 24 13.815 -0.027 -3.682 1.00 10.00 C ATOM 0 H5' C C 24 12.649 -1.711 -7.528 1.00 10.00 H new ATOM 0 H5'' C C 24 10.919 -1.495 -7.346 1.00 10.00 H new ATOM 0 H4' C C 24 11.633 -3.317 -6.049 1.00 10.00 H new ATOM 0 H3' C C 24 10.698 -0.945 -4.413 1.00 10.00 H new ATOM 0 H2' C C 24 11.137 -2.257 -2.368 1.00 10.00 H new ATOM 0 HO2' C C 24 12.213 -4.494 -3.294 1.00 10.00 H new ATOM 0 H1' C C 24 13.587 -3.188 -3.150 1.00 10.00 H new ATOM 0 H41 C C 24 15.134 2.999 -1.572 1.00 10.00 H new ATOM 0 H42 C C 24 15.006 2.145 -0.031 1.00 10.00 H new ATOM 0 H5 C C 24 14.519 1.969 -3.684 1.00 10.00 H new ATOM 0 H6 C C 24 13.684 -0.054 -4.754 1.00 10.00 H new ATOM 1231 P C C 25 8.308 -1.600 -4.671 1.00 10.00 P ATOM 1232 OP1 C C 25 7.289 -2.076 -5.637 1.00 10.00 O ATOM 1233 OP2 C C 25 8.759 -0.188 -4.716 1.00 10.00 O ATOM 1234 O5' C C 25 7.775 -1.907 -3.205 1.00 10.00 O ATOM 1235 C5' C C 25 7.139 -3.145 -2.913 1.00 10.00 C ATOM 1236 C4' C C 25 7.259 -3.461 -1.443 1.00 10.00 C ATOM 1237 O4' C C 25 8.616 -3.170 -1.005 1.00 10.00 O ATOM 1238 C3' C C 25 6.386 -2.631 -0.517 1.00 10.00 C ATOM 1239 O3' C C 25 5.076 -3.171 -0.420 1.00 10.00 O ATOM 1240 C2' C C 25 7.147 -2.700 0.801 1.00 10.00 C ATOM 1241 O2' C C 25 6.943 -3.942 1.448 1.00 10.00 O ATOM 1242 C1' C C 25 8.595 -2.656 0.316 1.00 10.00 C ATOM 1243 N1 C C 25 9.189 -1.311 0.292 1.00 10.00 N ATOM 1244 C2 C C 25 9.744 -0.789 1.464 1.00 10.00 C ATOM 1245 O2 C C 25 9.681 -1.454 2.509 1.00 10.00 O ATOM 1246 N3 C C 25 10.335 0.431 1.430 1.00 10.00 N ATOM 1247 C4 C C 25 10.376 1.120 0.286 1.00 10.00 C ATOM 1248 N4 C C 25 10.984 2.310 0.292 1.00 10.00 N ATOM 1249 C5 C C 25 9.796 0.622 -0.916 1.00 10.00 C ATOM 1250 C6 C C 25 9.217 -0.585 -0.867 1.00 10.00 C ATOM 0 H5' C C 25 7.593 -3.942 -3.502 1.00 10.00 H new ATOM 0 H5'' C C 25 6.088 -3.098 -3.197 1.00 10.00 H new ATOM 0 H4' C C 25 6.955 -4.505 -1.373 1.00 10.00 H new ATOM 0 H3' C C 25 6.226 -1.608 -0.858 1.00 10.00 H new ATOM 0 H2' C C 25 6.852 -1.921 1.504 1.00 10.00 H new ATOM 0 HO2' C C 25 7.261 -4.668 0.871 1.00 10.00 H new ATOM 0 H1' C C 25 9.186 -3.241 1.021 1.00 10.00 H new ATOM 0 H41 C C 25 11.033 2.862 -0.564 1.00 10.00 H new ATOM 0 H42 C C 25 11.399 2.666 1.153 1.00 10.00 H new ATOM 0 H5 C C 25 9.822 1.195 -1.831 1.00 10.00 H new ATOM 0 H6 C C 25 8.764 -0.992 -1.759 1.00 10.00 H new ATOM 1262 P A C 26 3.823 -2.182 -0.270 1.00 10.00 P ATOM 1263 OP1 A C 26 2.603 -2.963 -0.601 1.00 10.00 O ATOM 1264 OP2 A C 26 4.112 -0.927 -1.001 1.00 10.00 O ATOM 1265 O5' A C 26 3.788 -1.859 1.285 1.00 10.00 O ATOM 1266 C5' A C 26 3.355 -2.847 2.204 1.00 10.00 C ATOM 1267 C4' A C 26 3.771 -2.482 3.605 1.00 10.00 C ATOM 1268 O4' A C 26 5.199 -2.207 3.615 1.00 10.00 O ATOM 1269 C3' A C 26 3.151 -1.209 4.151 1.00 10.00 C ATOM 1270 O3' A C 26 1.863 -1.454 4.693 1.00 10.00 O ATOM 1271 C2' A C 26 4.163 -0.778 5.203 1.00 10.00 C ATOM 1272 O2' A C 26 4.035 -1.551 6.381 1.00 10.00 O ATOM 1273 C1' A C 26 5.478 -1.160 4.528 1.00 10.00 C ATOM 1274 N9 A C 26 6.117 -0.064 3.802 1.00 10.00 N ATOM 1275 C8 A C 26 6.123 0.166 2.449 1.00 10.00 C ATOM 1276 N7 A C 26 6.817 1.222 2.096 1.00 10.00 N ATOM 1277 C5 A C 26 7.290 1.726 3.298 1.00 10.00 C ATOM 1278 C6 A C 26 8.092 2.838 3.606 1.00 10.00 C ATOM 1279 N6 A C 26 8.588 3.664 2.685 1.00 10.00 N ATOM 1280 N1 A C 26 8.378 3.068 4.906 1.00 10.00 N ATOM 1281 C2 A C 26 7.887 2.228 5.828 1.00 10.00 C ATOM 1282 N3 A C 26 7.126 1.146 5.663 1.00 10.00 N ATOM 1283 C4 A C 26 6.862 0.949 4.359 1.00 10.00 C ATOM 0 H5' A C 26 3.778 -3.814 1.933 1.00 10.00 H new ATOM 0 H5'' A C 26 2.271 -2.948 2.155 1.00 10.00 H new ATOM 0 H4' A C 26 3.451 -3.329 4.212 1.00 10.00 H new ATOM 0 H3' A C 26 2.976 -0.440 3.398 1.00 10.00 H new ATOM 0 H2' A C 26 4.060 0.267 5.494 1.00 10.00 H new ATOM 0 HO2' A C 26 4.697 -1.255 7.040 1.00 10.00 H new ATOM 0 H1' A C 26 6.175 -1.453 5.313 1.00 10.00 H new ATOM 0 H8 A C 26 5.605 -0.464 1.741 1.00 10.00 H new ATOM 0 H61 A C 26 9.165 4.456 2.968 1.00 10.00 H new ATOM 0 H62 A C 26 8.391 3.504 1.697 1.00 10.00 H new ATOM 0 H2 A C 26 8.145 2.461 6.851 1.00 10.00 H new ATOM 1295 P C C 27 0.753 -0.299 4.639 1.00 10.00 P ATOM 1296 OP1 C C 27 -0.450 -0.859 3.983 1.00 10.00 O ATOM 1297 OP2 C C 27 1.383 0.926 4.094 1.00 10.00 O ATOM 1298 O5' C C 27 0.404 -0.057 6.171 1.00 10.00 O ATOM 1299 C5' C C 27 1.274 -0.528 7.193 1.00 10.00 C ATOM 1300 C4' C C 27 1.664 0.607 8.103 1.00 10.00 C ATOM 1301 O4' C C 27 3.045 0.967 7.832 1.00 10.00 O ATOM 1302 C3' C C 27 0.898 1.901 7.890 1.00 10.00 C ATOM 1303 O3' C C 27 -0.338 1.905 8.591 1.00 10.00 O ATOM 1304 C2' C C 27 1.871 2.948 8.418 1.00 10.00 C ATOM 1305 O2' C C 27 1.864 2.978 9.831 1.00 10.00 O ATOM 1306 C1' C C 27 3.211 2.368 7.966 1.00 10.00 C ATOM 1307 N1 C C 27 3.692 2.911 6.686 1.00 10.00 N ATOM 1308 C2 C C 27 4.481 4.060 6.702 1.00 10.00 C ATOM 1309 O2 C C 27 4.724 4.601 7.790 1.00 10.00 O ATOM 1310 N3 C C 27 4.957 4.556 5.536 1.00 10.00 N ATOM 1311 C4 C C 27 4.667 3.948 4.384 1.00 10.00 C ATOM 1312 N4 C C 27 5.175 4.463 3.260 1.00 10.00 N ATOM 1313 C5 C C 27 3.848 2.781 4.335 1.00 10.00 C ATOM 1314 C6 C C 27 3.385 2.303 5.500 1.00 10.00 C ATOM 0 H5' C C 27 2.165 -0.970 6.748 1.00 10.00 H new ATOM 0 H5'' C C 27 0.782 -1.313 7.768 1.00 10.00 H new ATOM 0 H4' C C 27 1.462 0.234 9.107 1.00 10.00 H new ATOM 0 H3' C C 27 0.609 2.072 6.853 1.00 10.00 H new ATOM 0 H2' C C 27 1.646 3.957 8.073 1.00 10.00 H new ATOM 0 HO2' C C 27 2.497 3.656 10.147 1.00 10.00 H new ATOM 0 H1' C C 27 3.957 2.637 8.714 1.00 10.00 H new ATOM 0 H41 C C 27 4.974 4.024 2.362 1.00 10.00 H new ATOM 0 H42 C C 27 5.764 5.295 3.301 1.00 10.00 H new ATOM 0 H5 C C 27 3.610 2.301 3.397 1.00 10.00 H new ATOM 0 H6 C C 27 2.759 1.423 5.501 1.00 10.00 H new ATOM 1326 P C C 28 -1.625 2.584 7.917 1.00 10.00 P ATOM 1327 OP1 C C 28 -2.814 2.183 8.706 1.00 10.00 O ATOM 1328 OP2 C C 28 -1.594 2.323 6.461 1.00 10.00 O ATOM 1329 O5' C C 28 -1.386 4.140 8.136 1.00 10.00 O ATOM 1330 C5' C C 28 -1.081 4.655 9.426 1.00 10.00 C ATOM 1331 C4' C C 28 -0.848 6.142 9.343 1.00 10.00 C ATOM 1332 O4' C C 28 0.500 6.376 8.853 1.00 10.00 O ATOM 1333 C3' C C 28 -1.734 6.877 8.351 1.00 10.00 C ATOM 1334 O3' C C 28 -2.996 7.198 8.915 1.00 10.00 O ATOM 1335 C2' C C 28 -0.899 8.109 8.022 1.00 10.00 C ATOM 1336 O2' C C 28 -0.975 9.075 9.056 1.00 10.00 O ATOM 1337 C1' C C 28 0.512 7.521 8.018 1.00 10.00 C ATOM 1338 N1 C C 28 0.993 7.122 6.686 1.00 10.00 N ATOM 1339 C2 C C 28 1.656 8.070 5.909 1.00 10.00 C ATOM 1340 O2 C C 28 1.788 9.215 6.357 1.00 10.00 O ATOM 1341 N3 C C 28 2.135 7.717 4.692 1.00 10.00 N ATOM 1342 C4 C C 28 1.967 6.470 4.245 1.00 10.00 C ATOM 1343 N4 C C 28 2.475 6.162 3.049 1.00 10.00 N ATOM 1344 C5 C C 28 1.277 5.483 5.011 1.00 10.00 C ATOM 1345 C6 C C 28 0.809 5.851 6.215 1.00 10.00 C ATOM 0 H5' C C 28 -0.195 4.161 9.824 1.00 10.00 H new ATOM 0 H5'' C C 28 -1.900 4.444 10.114 1.00 10.00 H new ATOM 0 H4' C C 28 -1.052 6.510 10.349 1.00 10.00 H new ATOM 0 H3' C C 28 -1.990 6.293 7.467 1.00 10.00 H new ATOM 0 H2' C C 28 -1.212 8.607 7.104 1.00 10.00 H new ATOM 0 HO2' C C 28 -1.515 9.835 8.754 1.00 10.00 H new ATOM 0 H1' C C 28 1.190 8.299 8.369 1.00 10.00 H new ATOM 0 H41 C C 28 2.366 5.219 2.676 1.00 10.00 H new ATOM 0 H42 C C 28 2.972 6.870 2.509 1.00 10.00 H new ATOM 0 H5 C C 28 1.137 4.480 4.637 1.00 10.00 H new ATOM 0 H6 C C 28 0.279 5.132 6.821 1.00 10.00 H new ATOM 1357 P A C 29 -4.317 7.081 8.011 1.00 10.00 P ATOM 1358 OP1 A C 29 -5.455 6.963 8.950 1.00 10.00 O ATOM 1359 OP2 A C 29 -4.101 6.028 6.990 1.00 10.00 O ATOM 1360 O5' A C 29 -4.419 8.492 7.283 1.00 10.00 O ATOM 1361 C5' A C 29 -4.793 9.651 8.015 1.00 10.00 C ATOM 1362 C4' A C 29 -4.176 10.887 7.402 1.00 10.00 C ATOM 1363 O4' A C 29 -2.769 10.624 7.140 1.00 10.00 O ATOM 1364 C3' A C 29 -4.729 11.304 6.048 1.00 10.00 C ATOM 1365 O3' A C 29 -5.902 12.095 6.170 1.00 10.00 O ATOM 1366 C2' A C 29 -3.571 12.089 5.450 1.00 10.00 C ATOM 1367 O2' A C 29 -3.488 13.385 6.012 1.00 10.00 O ATOM 1368 C1' A C 29 -2.376 11.280 5.947 1.00 10.00 C ATOM 1369 N9 A C 29 -1.915 10.280 4.988 1.00 10.00 N ATOM 1370 C8 A C 29 -2.089 8.920 5.018 1.00 10.00 C ATOM 1371 N7 A C 29 -1.534 8.293 4.006 1.00 10.00 N ATOM 1372 C5 A C 29 -0.966 9.313 3.256 1.00 10.00 C ATOM 1373 C6 A C 29 -0.231 9.311 2.056 1.00 10.00 C ATOM 1374 N6 A C 29 0.072 8.204 1.374 1.00 10.00 N ATOM 1375 N1 A C 29 0.188 10.502 1.575 1.00 10.00 N ATOM 1376 C2 A C 29 -0.110 11.613 2.261 1.00 10.00 C ATOM 1377 N3 A C 29 -0.790 11.743 3.400 1.00 10.00 N ATOM 1378 C4 A C 29 -1.194 10.541 3.848 1.00 10.00 C ATOM 0 H5' A C 29 -4.471 9.553 9.052 1.00 10.00 H new ATOM 0 H5'' A C 29 -5.879 9.747 8.026 1.00 10.00 H new ATOM 0 H4' A C 29 -4.388 11.675 8.125 1.00 10.00 H new ATOM 0 H3' A C 29 -5.044 10.461 5.433 1.00 10.00 H new ATOM 0 H2' A C 29 -3.649 12.215 4.370 1.00 10.00 H new ATOM 0 HO2' A C 29 -4.365 13.647 6.362 1.00 10.00 H new ATOM 0 H1' A C 29 -1.546 11.969 6.104 1.00 10.00 H new ATOM 0 H8 A C 29 -2.632 8.412 5.801 1.00 10.00 H new ATOM 0 H61 A C 29 0.609 8.269 0.509 1.00 10.00 H new ATOM 0 H62 A C 29 -0.233 7.294 1.718 1.00 10.00 H new ATOM 0 H2 A C 29 0.252 12.535 1.830 1.00 10.00 H new ATOM 1390 P G C 30 -7.047 11.983 5.054 1.00 10.00 P ATOM 1391 OP1 G C 30 -8.255 12.657 5.592 1.00 10.00 O ATOM 1392 OP2 G C 30 -7.132 10.568 4.629 1.00 10.00 O ATOM 1393 O5' G C 30 -6.491 12.849 3.840 1.00 10.00 O ATOM 1394 C5' G C 30 -6.721 14.254 3.787 1.00 10.00 C ATOM 1395 C4' G C 30 -6.121 14.837 2.529 1.00 10.00 C ATOM 1396 O4' G C 30 -4.758 14.347 2.396 1.00 10.00 O ATOM 1397 C3' G C 30 -6.785 14.424 1.226 1.00 10.00 C ATOM 1398 O3' G C 30 -7.903 15.250 0.932 1.00 10.00 O ATOM 1399 C2' G C 30 -5.660 14.598 0.214 1.00 10.00 C ATOM 1400 O2' G C 30 -5.478 15.961 -0.123 1.00 10.00 O ATOM 1401 C1' G C 30 -4.452 14.140 1.028 1.00 10.00 C ATOM 1402 N9 G C 30 -4.101 12.738 0.841 1.00 10.00 N ATOM 1403 C8 G C 30 -4.333 11.699 1.708 1.00 10.00 C ATOM 1404 N7 G C 30 -3.880 10.554 1.275 1.00 10.00 N ATOM 1405 C5 G C 30 -3.319 10.854 0.040 1.00 10.00 C ATOM 1406 C6 G C 30 -2.672 10.014 -0.909 1.00 10.00 C ATOM 1407 O6 G C 30 -2.451 8.795 -0.843 1.00 10.00 O ATOM 1408 N1 G C 30 -2.262 10.730 -2.028 1.00 10.00 N ATOM 1409 C2 G C 30 -2.448 12.079 -2.215 1.00 10.00 C ATOM 1410 N2 G C 30 -1.990 12.590 -3.364 1.00 10.00 N ATOM 1411 N3 G C 30 -3.044 12.872 -1.340 1.00 10.00 N ATOM 1412 C4 G C 30 -3.453 12.198 -0.245 1.00 10.00 C ATOM 0 H5' G C 30 -6.284 14.734 4.663 1.00 10.00 H new ATOM 0 H5'' G C 30 -7.792 14.455 3.814 1.00 10.00 H new ATOM 0 H4' G C 30 -6.233 15.914 2.655 1.00 10.00 H new ATOM 0 H3' G C 30 -7.191 13.413 1.241 1.00 10.00 H new ATOM 0 H2' G C 30 -5.836 14.064 -0.720 1.00 10.00 H new ATOM 0 HO2' G C 30 -4.749 16.043 -0.773 1.00 10.00 H new ATOM 0 H1' G C 30 -3.593 14.718 0.687 1.00 10.00 H new ATOM 0 H8 G C 30 -4.840 11.817 2.654 1.00 10.00 H new ATOM 0 H1 G C 30 -1.786 10.214 -2.768 1.00 10.00 H new ATOM 0 H21 G C 30 -2.099 13.585 -3.559 1.00 10.00 H new ATOM 0 H22 G C 30 -1.532 11.984 -4.045 1.00 10.00 H new ATOM 1424 P A C 31 -9.191 14.616 0.221 1.00 10.00 P ATOM 1425 OP1 A C 31 -10.356 15.455 0.584 1.00 10.00 O ATOM 1426 OP2 A C 31 -9.225 13.160 0.485 1.00 10.00 O ATOM 1427 O5' A C 31 -8.910 14.828 -1.329 1.00 10.00 O ATOM 1428 C5' A C 31 -8.191 15.967 -1.786 1.00 10.00 C ATOM 1429 C4' A C 31 -7.721 15.742 -3.200 1.00 10.00 C ATOM 1430 O4' A C 31 -6.415 15.109 -3.154 1.00 10.00 O ATOM 1431 C3' A C 31 -8.563 14.785 -4.022 1.00 10.00 C ATOM 1432 O3' A C 31 -9.680 15.435 -4.610 1.00 10.00 O ATOM 1433 C2' A C 31 -7.568 14.280 -5.058 1.00 10.00 C ATOM 1434 O2' A C 31 -7.371 15.234 -6.085 1.00 10.00 O ATOM 1435 C1' A C 31 -6.292 14.189 -4.225 1.00 10.00 C ATOM 1436 N9 A C 31 -6.054 12.862 -3.661 1.00 10.00 N ATOM 1437 C8 A C 31 -6.326 12.439 -2.385 1.00 10.00 C ATOM 1438 N7 A C 31 -5.988 11.193 -2.158 1.00 10.00 N ATOM 1439 C5 A C 31 -5.459 10.765 -3.367 1.00 10.00 C ATOM 1440 C6 A C 31 -4.920 9.532 -3.779 1.00 10.00 C ATOM 1441 N6 A C 31 -4.804 8.477 -2.976 1.00 10.00 N ATOM 1442 N1 A C 31 -4.491 9.427 -5.056 1.00 10.00 N ATOM 1443 C2 A C 31 -4.596 10.499 -5.855 1.00 10.00 C ATOM 1444 N3 A C 31 -5.078 11.715 -5.579 1.00 10.00 N ATOM 1445 C4 A C 31 -5.499 11.780 -4.304 1.00 10.00 C ATOM 0 H5' A C 31 -7.337 16.154 -1.135 1.00 10.00 H new ATOM 0 H5'' A C 31 -8.826 16.851 -1.741 1.00 10.00 H new ATOM 0 H4' A C 31 -7.756 16.729 -3.661 1.00 10.00 H new ATOM 0 H3' A C 31 -9.010 13.982 -3.436 1.00 10.00 H new ATOM 0 H2' A C 31 -7.882 13.357 -5.546 1.00 10.00 H new ATOM 0 HO2' A C 31 -6.727 14.885 -6.736 1.00 10.00 H new ATOM 0 H1' A C 31 -5.452 14.409 -4.884 1.00 10.00 H new ATOM 0 H8 A C 31 -6.777 13.074 -1.637 1.00 10.00 H new ATOM 0 H61 A C 31 -4.405 7.608 -3.330 1.00 10.00 H new ATOM 0 H62 A C 31 -5.114 8.538 -2.006 1.00 10.00 H new ATOM 0 H2 A C 31 -4.241 10.360 -6.865 1.00 10.00 H new ATOM 1457 P C C 32 -11.082 14.666 -4.690 1.00 10.00 P ATOM 1458 OP1 C C 32 -12.125 15.669 -4.998 1.00 10.00 O ATOM 1459 OP2 C C 32 -11.212 13.822 -3.477 1.00 10.00 O ATOM 1460 O5' C C 32 -10.909 13.712 -5.948 1.00 10.00 O ATOM 1461 C5' C C 32 -10.292 14.196 -7.134 1.00 10.00 C ATOM 1462 C4' C C 32 -10.076 13.069 -8.111 1.00 10.00 C ATOM 1463 O4' C C 32 -8.807 12.432 -7.799 1.00 10.00 O ATOM 1464 C3' C C 32 -11.082 11.930 -8.049 1.00 10.00 C ATOM 1465 O3' C C 32 -12.266 12.202 -8.778 1.00 10.00 O ATOM 1466 C2' C C 32 -10.289 10.763 -8.617 1.00 10.00 C ATOM 1467 O2' C C 32 -10.193 10.847 -10.028 1.00 10.00 O ATOM 1468 C1' C C 32 -8.905 11.038 -8.035 1.00 10.00 C ATOM 1469 N1 C C 32 -8.683 10.326 -6.770 1.00 10.00 N ATOM 1470 C2 C C 32 -8.407 8.963 -6.817 1.00 10.00 C ATOM 1471 O2 C C 32 -8.372 8.402 -7.920 1.00 10.00 O ATOM 1472 N3 C C 32 -8.192 8.287 -5.663 1.00 10.00 N ATOM 1473 C4 C C 32 -8.250 8.930 -4.494 1.00 10.00 C ATOM 1474 N4 C C 32 -8.027 8.225 -3.382 1.00 10.00 N ATOM 1475 C5 C C 32 -8.539 10.324 -4.415 1.00 10.00 C ATOM 1476 C6 C C 32 -8.748 10.977 -5.569 1.00 10.00 C ATOM 0 H5' C C 32 -9.338 14.663 -6.891 1.00 10.00 H new ATOM 0 H5'' C C 32 -10.916 14.965 -7.589 1.00 10.00 H new ATOM 0 H4' C C 32 -10.150 13.544 -9.089 1.00 10.00 H new ATOM 0 H3' C C 32 -11.458 11.742 -7.043 1.00 10.00 H new ATOM 0 H2' C C 32 -10.726 9.792 -8.384 1.00 10.00 H new ATOM 0 HO2' C C 32 -10.972 11.325 -10.381 1.00 10.00 H new ATOM 0 H1' C C 32 -8.153 10.689 -8.743 1.00 10.00 H new ATOM 0 H41 C C 32 -8.063 8.684 -2.472 1.00 10.00 H new ATOM 0 H42 C C 32 -7.820 7.228 -3.443 1.00 10.00 H new ATOM 0 H5 C C 32 -8.588 10.834 -3.464 1.00 10.00 H new ATOM 0 H6 C C 32 -8.971 12.034 -5.549 1.00 10.00 H new ATOM 1488 P C C 33 -13.676 11.731 -8.177 1.00 10.00 P ATOM 1489 OP1 C C 33 -14.710 12.612 -8.759 1.00 10.00 O ATOM 1490 OP2 C C 33 -13.550 11.624 -6.701 1.00 10.00 O ATOM 1491 O5' C C 33 -13.869 10.269 -8.772 1.00 10.00 O ATOM 1492 C5' C C 33 -13.876 10.062 -10.178 1.00 10.00 C ATOM 1493 C4' C C 33 -13.420 8.662 -10.505 1.00 10.00 C ATOM 1494 O4' C C 33 -12.145 8.423 -9.843 1.00 10.00 O ATOM 1495 C3' C C 33 -14.316 7.556 -9.974 1.00 10.00 C ATOM 1496 O3' C C 33 -15.402 7.290 -10.850 1.00 10.00 O ATOM 1497 C2' C C 33 -13.357 6.379 -9.874 1.00 10.00 C ATOM 1498 O2' C C 33 -13.134 5.807 -11.146 1.00 10.00 O ATOM 1499 C1' C C 33 -12.074 7.072 -9.418 1.00 10.00 C ATOM 1500 N1 C C 33 -11.862 7.033 -7.963 1.00 10.00 N ATOM 1501 C2 C C 33 -11.418 5.842 -7.392 1.00 10.00 C ATOM 1502 O2 C C 33 -11.229 4.862 -8.129 1.00 10.00 O ATOM 1503 N3 C C 33 -11.205 5.783 -6.056 1.00 10.00 N ATOM 1504 C4 C C 33 -11.421 6.861 -5.299 1.00 10.00 C ATOM 1505 N4 C C 33 -11.189 6.758 -3.987 1.00 10.00 N ATOM 1506 C5 C C 33 -11.881 8.093 -5.857 1.00 10.00 C ATOM 1507 C6 C C 33 -12.089 8.131 -7.182 1.00 10.00 C ATOM 0 H5' C C 33 -13.222 10.787 -10.662 1.00 10.00 H new ATOM 0 H5'' C C 33 -14.879 10.226 -10.571 1.00 10.00 H new ATOM 0 H4' C C 33 -13.402 8.623 -11.594 1.00 10.00 H new ATOM 0 H3' C C 33 -14.795 7.801 -9.026 1.00 10.00 H new ATOM 0 H2' C C 33 -13.714 5.580 -9.225 1.00 10.00 H new ATOM 0 HO2' C C 33 -13.836 6.100 -11.764 1.00 10.00 H new ATOM 0 H1' C C 33 -11.232 6.538 -9.859 1.00 10.00 H new ATOM 0 H41 C C 33 -11.343 7.561 -3.377 1.00 10.00 H new ATOM 0 H42 C C 33 -10.858 5.876 -3.595 1.00 10.00 H new ATOM 0 H5 C C 33 -12.055 8.960 -5.237 1.00 10.00 H new ATOM 0 H6 C C 33 -12.441 9.044 -7.639 1.00 10.00 H new ATOM 1519 P A C 34 -16.731 6.608 -10.273 1.00 10.00 P ATOM 1520 OP1 A C 34 -17.777 6.727 -11.311 1.00 10.00 O ATOM 1521 OP2 A C 34 -16.975 7.161 -8.919 1.00 10.00 O ATOM 1522 O5' A C 34 -16.341 5.072 -10.128 1.00 10.00 O ATOM 1523 C5' A C 34 -16.423 4.189 -11.242 1.00 10.00 C ATOM 1524 C4' A C 34 -16.394 2.757 -10.768 1.00 10.00 C ATOM 1525 O4' A C 34 -15.108 2.511 -10.140 1.00 10.00 O ATOM 1526 C3' A C 34 -17.409 2.384 -9.700 1.00 10.00 C ATOM 1527 O3' A C 34 -18.670 2.048 -10.260 1.00 10.00 O ATOM 1528 C2' A C 34 -16.739 1.199 -9.018 1.00 10.00 C ATOM 1529 O2' A C 34 -16.874 0.024 -9.799 1.00 10.00 O ATOM 1530 C1' A C 34 -15.274 1.632 -9.042 1.00 10.00 C ATOM 1531 N9 A C 34 -14.868 2.346 -7.834 1.00 10.00 N ATOM 1532 C8 A C 34 -14.609 3.689 -7.731 1.00 10.00 C ATOM 1533 N7 A C 34 -14.250 4.068 -6.529 1.00 10.00 N ATOM 1534 C5 A C 34 -14.280 2.896 -5.789 1.00 10.00 C ATOM 1535 C6 A C 34 -13.999 2.633 -4.443 1.00 10.00 C ATOM 1536 N6 A C 34 -13.616 3.575 -3.578 1.00 10.00 N ATOM 1537 N1 A C 34 -14.126 1.359 -4.010 1.00 10.00 N ATOM 1538 C2 A C 34 -14.508 0.420 -4.888 1.00 10.00 C ATOM 1539 N3 A C 34 -14.797 0.546 -6.186 1.00 10.00 N ATOM 1540 C4 A C 34 -14.661 1.826 -6.578 1.00 10.00 C ATOM 0 H5' A C 34 -15.592 4.372 -11.924 1.00 10.00 H new ATOM 0 H5'' A C 34 -17.340 4.378 -11.800 1.00 10.00 H new ATOM 0 H4' A C 34 -16.611 2.174 -11.663 1.00 10.00 H new ATOM 0 H3' A C 34 -17.642 3.198 -9.013 1.00 10.00 H new ATOM 0 H2' A C 34 -17.150 0.973 -8.034 1.00 10.00 H new ATOM 0 HO2' A C 34 -16.435 -0.724 -9.343 1.00 10.00 H new ATOM 0 H1' A C 34 -14.661 0.734 -9.115 1.00 10.00 H new ATOM 0 H8 A C 34 -14.693 4.371 -8.564 1.00 10.00 H new ATOM 0 H61 A C 34 -13.424 3.328 -2.607 1.00 10.00 H new ATOM 0 H62 A C 34 -13.516 4.542 -3.888 1.00 10.00 H new ATOM 0 H2 A C 34 -14.594 -0.580 -4.489 1.00 10.00 H new ATOM 1552 P C C 35 -20.007 2.367 -9.436 1.00 10.00 P ATOM 1553 OP1 C C 35 -21.131 2.301 -10.393 1.00 10.00 O ATOM 1554 OP2 C C 35 -19.798 3.599 -8.638 1.00 10.00 O ATOM 1555 O5' C C 35 -20.145 1.134 -8.441 1.00 10.00 O ATOM 1556 C5' C C 35 -19.953 -0.197 -8.910 1.00 10.00 C ATOM 1557 C4' C C 35 -19.727 -1.134 -7.748 1.00 10.00 C ATOM 1558 O4' C C 35 -18.443 -0.815 -7.147 1.00 10.00 O ATOM 1559 C3' C C 35 -20.714 -1.006 -6.599 1.00 10.00 C ATOM 1560 O3' C C 35 -21.893 -1.763 -6.839 1.00 10.00 O ATOM 1561 C2' C C 35 -19.907 -1.534 -5.419 1.00 10.00 C ATOM 1562 O2' C C 35 -19.842 -2.948 -5.426 1.00 10.00 O ATOM 1563 C1' C C 35 -18.514 -0.994 -5.744 1.00 10.00 C ATOM 1564 N1 C C 35 -18.200 0.287 -5.093 1.00 10.00 N ATOM 1565 C2 C C 35 -17.701 0.265 -3.793 1.00 10.00 C ATOM 1566 O2 C C 35 -17.552 -0.833 -3.233 1.00 10.00 O ATOM 1567 N3 C C 35 -17.392 1.431 -3.178 1.00 10.00 N ATOM 1568 C4 C C 35 -17.563 2.590 -3.824 1.00 10.00 C ATOM 1569 N4 C C 35 -17.232 3.717 -3.189 1.00 10.00 N ATOM 1570 C5 C C 35 -18.078 2.643 -5.154 1.00 10.00 C ATOM 1571 C6 C C 35 -18.385 1.477 -5.743 1.00 10.00 C ATOM 0 H5' C C 35 -19.099 -0.232 -9.586 1.00 10.00 H new ATOM 0 H5'' C C 35 -20.824 -0.518 -9.481 1.00 10.00 H new ATOM 0 H4' C C 35 -19.818 -2.131 -8.179 1.00 10.00 H new ATOM 0 H3' C C 35 -21.082 0.008 -6.441 1.00 10.00 H new ATOM 0 H2' C C 35 -20.323 -1.243 -4.454 1.00 10.00 H new ATOM 0 HO2' C C 35 -20.551 -3.305 -6.001 1.00 10.00 H new ATOM 0 H1' C C 35 -17.789 -1.716 -5.368 1.00 10.00 H new ATOM 0 H41 C C 35 -17.350 4.618 -3.653 1.00 10.00 H new ATOM 0 H42 C C 35 -16.861 3.677 -2.240 1.00 10.00 H new ATOM 0 H5 C C 35 -18.215 3.584 -5.666 1.00 10.00 H new ATOM 0 H6 C C 35 -18.785 1.478 -6.746 1.00 10.00 H new ATOM 1583 P G C 36 -23.320 -1.160 -6.423 1.00 10.00 P ATOM 1584 OP1 G C 36 -24.343 -2.010 -7.075 1.00 10.00 O ATOM 1585 OP2 G C 36 -23.311 0.300 -6.678 1.00 10.00 O ATOM 1586 O5' G C 36 -23.404 -1.405 -4.853 1.00 10.00 O ATOM 1587 C5' G C 36 -23.768 -2.681 -4.343 1.00 10.00 C ATOM 1588 C4' G C 36 -23.360 -2.808 -2.896 1.00 10.00 C ATOM 1589 O4' G C 36 -21.985 -2.352 -2.765 1.00 10.00 O ATOM 1590 C3' G C 36 -24.129 -1.938 -1.912 1.00 10.00 C ATOM 1591 O3' G C 36 -25.340 -2.552 -1.494 1.00 10.00 O ATOM 1592 C2' G C 36 -23.139 -1.789 -0.765 1.00 10.00 C ATOM 1593 O2' G C 36 -23.114 -2.958 0.033 1.00 10.00 O ATOM 1594 C1' G C 36 -21.817 -1.691 -1.521 1.00 10.00 C ATOM 1595 N9 G C 36 -21.399 -0.315 -1.766 1.00 10.00 N ATOM 1596 C8 G C 36 -21.391 0.362 -2.961 1.00 10.00 C ATOM 1597 N7 G C 36 -20.954 1.588 -2.854 1.00 10.00 N ATOM 1598 C5 G C 36 -20.660 1.731 -1.503 1.00 10.00 C ATOM 1599 C6 G C 36 -20.149 2.848 -0.777 1.00 10.00 C ATOM 1600 O6 G C 36 -19.836 3.973 -1.197 1.00 10.00 O ATOM 1601 N1 G C 36 -20.010 2.553 0.577 1.00 10.00 N ATOM 1602 C2 G C 36 -20.314 1.345 1.159 1.00 10.00 C ATOM 1603 N2 G C 36 -20.111 1.246 2.477 1.00 10.00 N ATOM 1604 N3 G C 36 -20.784 0.303 0.496 1.00 10.00 N ATOM 1605 C4 G C 36 -20.932 0.564 -0.819 1.00 10.00 C ATOM 0 H5' G C 36 -23.290 -3.464 -4.932 1.00 10.00 H new ATOM 0 H5'' G C 36 -24.845 -2.823 -4.437 1.00 10.00 H new ATOM 0 H4' G C 36 -23.543 -3.855 -2.656 1.00 10.00 H new ATOM 0 H3' G C 36 -24.448 -0.985 -2.334 1.00 10.00 H new ATOM 0 H2' G C 36 -23.366 -0.955 -0.100 1.00 10.00 H new ATOM 0 HO2' G C 36 -22.471 -2.842 0.763 1.00 10.00 H new ATOM 0 H1' G C 36 -21.040 -2.151 -0.910 1.00 10.00 H new ATOM 0 H8 G C 36 -21.713 -0.075 -3.894 1.00 10.00 H new ATOM 0 H1 G C 36 -19.655 3.291 1.185 1.00 10.00 H new ATOM 0 H21 G C 36 -20.319 0.373 2.961 1.00 10.00 H new ATOM 0 H22 G C 36 -19.748 2.044 2.998 1.00 10.00 H new ATOM 1617 P G C 37 -26.526 -1.645 -0.909 1.00 10.00 P ATOM 1618 OP1 G C 37 -27.685 -2.537 -0.697 1.00 10.00 O ATOM 1619 OP2 G C 37 -26.672 -0.453 -1.776 1.00 10.00 O ATOM 1620 O5' G C 37 -25.996 -1.175 0.516 1.00 10.00 O ATOM 1621 C5' G C 37 -25.943 -2.091 1.607 1.00 10.00 C ATOM 1622 C4' G C 37 -25.636 -1.357 2.892 1.00 10.00 C ATOM 1623 O4' G C 37 -24.309 -0.773 2.779 1.00 10.00 O ATOM 1624 C3' G C 37 -26.535 -0.174 3.225 1.00 10.00 C ATOM 1625 O3' G C 37 -27.725 -0.566 3.895 1.00 10.00 O ATOM 1626 C2' G C 37 -25.636 0.673 4.117 1.00 10.00 C ATOM 1627 O2' G C 37 -25.571 0.131 5.423 1.00 10.00 O ATOM 1628 C1' G C 37 -24.279 0.477 3.445 1.00 10.00 C ATOM 1629 N9 G C 37 -23.963 1.510 2.465 1.00 10.00 N ATOM 1630 C8 G C 37 -24.157 1.449 1.108 1.00 10.00 C ATOM 1631 N7 G C 37 -23.767 2.526 0.483 1.00 10.00 N ATOM 1632 C5 G C 37 -23.287 3.352 1.493 1.00 10.00 C ATOM 1633 C6 G C 37 -22.729 4.657 1.427 1.00 10.00 C ATOM 1634 O6 G C 37 -22.540 5.366 0.428 1.00 10.00 O ATOM 1635 N1 G C 37 -22.376 5.128 2.688 1.00 10.00 N ATOM 1636 C2 G C 37 -22.542 4.435 3.863 1.00 10.00 C ATOM 1637 N2 G C 37 -22.153 5.060 4.985 1.00 10.00 N ATOM 1638 N3 G C 37 -23.058 3.218 3.939 1.00 10.00 N ATOM 1639 C4 G C 37 -23.406 2.741 2.723 1.00 10.00 C ATOM 0 H5' G C 37 -25.180 -2.846 1.420 1.00 10.00 H new ATOM 0 H5'' G C 37 -26.894 -2.615 1.698 1.00 10.00 H new ATOM 0 H4' G C 37 -25.766 -2.113 3.666 1.00 10.00 H new ATOM 0 H3' G C 37 -26.897 0.350 2.340 1.00 10.00 H new ATOM 0 H2' G C 37 -25.970 1.706 4.217 1.00 10.00 H new ATOM 0 HO2' G C 37 -24.988 0.688 5.980 1.00 10.00 H new ATOM 0 H1' G C 37 -23.514 0.527 4.220 1.00 10.00 H new ATOM 0 H8 G C 37 -24.589 0.595 0.607 1.00 10.00 H new ATOM 0 H1 G C 37 -21.962 6.059 2.744 1.00 10.00 H new ATOM 0 H21 G C 37 -22.252 4.596 5.888 1.00 10.00 H new ATOM 0 H22 G C 37 -21.759 5.999 4.935 1.00 10.00 H new ATOM 1651 P C C 38 -29.034 0.354 3.781 1.00 10.00 P ATOM 1652 OP1 C C 38 -30.163 -0.403 4.363 1.00 10.00 O ATOM 1653 OP2 C C 38 -29.127 0.852 2.389 1.00 10.00 O ATOM 1654 O5' C C 38 -28.729 1.590 4.734 1.00 10.00 O ATOM 1655 C5' C C 38 -28.427 1.390 6.111 1.00 10.00 C ATOM 1656 C4' C C 38 -27.971 2.685 6.738 1.00 10.00 C ATOM 1657 O4' C C 38 -26.717 3.080 6.118 1.00 10.00 O ATOM 1658 C3' C C 38 -28.884 3.880 6.516 1.00 10.00 C ATOM 1659 O3' C C 38 -29.931 3.972 7.482 1.00 10.00 O ATOM 1660 C2' C C 38 -27.924 5.053 6.658 1.00 10.00 C ATOM 1661 O2' C C 38 -27.673 5.311 8.026 1.00 10.00 O ATOM 1662 C1' C C 38 -26.661 4.492 6.004 1.00 10.00 C ATOM 1663 N1 C C 38 -26.516 4.841 4.581 1.00 10.00 N ATOM 1664 C2 C C 38 -26.141 6.142 4.245 1.00 10.00 C ATOM 1665 O2 C C 38 -25.963 6.965 5.152 1.00 10.00 O ATOM 1666 N3 C C 38 -25.983 6.472 2.941 1.00 10.00 N ATOM 1667 C4 C C 38 -26.184 5.555 1.991 1.00 10.00 C ATOM 1668 N4 C C 38 -25.998 5.920 0.718 1.00 10.00 N ATOM 1669 C5 C C 38 -26.581 4.222 2.305 1.00 10.00 C ATOM 1670 C6 C C 38 -26.734 3.912 3.602 1.00 10.00 C ATOM 0 H5' C C 38 -27.649 0.634 6.214 1.00 10.00 H new ATOM 0 H5'' C C 38 -29.307 1.015 6.633 1.00 10.00 H new ATOM 0 H4' C C 38 -27.928 2.469 7.806 1.00 10.00 H new ATOM 0 H3' C C 38 -29.404 3.829 5.559 1.00 10.00 H new ATOM 0 H2' C C 38 -28.288 5.984 6.223 1.00 10.00 H new ATOM 0 HO2' C C 38 -28.438 5.012 8.561 1.00 10.00 H new ATOM 0 HO3' C C 38 -30.484 4.758 7.291 1.00 10.00 H new ATOM 0 H1' C C 38 -25.804 4.930 6.516 1.00 10.00 H new ATOM 0 H41 C C 38 -26.143 5.245 -0.033 1.00 10.00 H new ATOM 0 H42 C C 38 -25.711 6.874 0.498 1.00 10.00 H new ATOM 0 H5 C C 38 -26.752 3.490 1.529 1.00 10.00 H new ATOM 0 H6 C C 38 -27.034 2.912 3.877 1.00 10.00 H new TER 1683 C C 38 HETATM 1684 ZN ZN A 301 -0.883 -8.430 0.216 1.00 10.00 ZN CONECT 65 1684 CONECT 214 1684 CONECT 276 1684 CONECT 1684 65 214 276 END