USER MOD reduce.3.24.130724 H: found=0, std=0, add=1345, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1345 hydrogens (0 hets) HEADER TRANSFERASE 08-AUG-08 2K79 TITLE SOLUTION STRUCTURE OF THE BINARY COMPLEX BETWEEN THE SH3 TITLE 2 AND SH2 DOMAIN OF INTERLEUKIN-2 TYROSINE KINASE COMPND MOL_ID: 1; COMPND 2 MOLECULE: SH3 DOMAIN OF TYROSINE-PROTEIN KINASE ITK/TSK; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: T-CELL-SPECIFIC KINASE, IL-2-INDUCIBLE T-CELL COMPND 5 KINASE, KINASE EMT, KINASE TLK; COMPND 6 EC: 2.7.10.2; COMPND 7 ENGINEERED: YES; COMPND 8 MOL_ID: 2; COMPND 9 MOLECULE: SH2 DOMAIN OF TYROSINE-PROTEIN KINASE ITK/TSK; COMPND 0 CHAIN: B; COMPND 1 SYNONYM: T-CELL-SPECIFIC KINASE, IL-2-INDUCIBLE T-CELL COMPND 2 KINASE, KINASE EMT, KINASE TLK; COMPND 3 EC: 2.7.10.2; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; SOURCE 3 ORGANISM_COMMON: MOUSE; SOURCE 4 ORGANISM_TAXID: 10090; SOURCE 5 GENE: ITK, EMT, TLK, TSK; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR; SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PGEX2T; SOURCE 0 MOL_ID: 2; SOURCE 1 ORGANISM_SCIENTIFIC: MUS MUSCULUS; SOURCE 2 ORGANISM_COMMON: MOUSE; SOURCE 3 ORGANISM_TAXID: 10090; SOURCE 4 GENE: ITK, EMT, TLK, TSK; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR; SOURCE 8 EXPRESSION_SYSTEM_VECTOR: PGEX2T KEYWDS SH3, SH2, NOVEL, CIS, ATP-BINDING, CELL MEMBRANE, KINASE, KEYWDS 2 MEMBRANE, METAL-BINDING, NUCLEOTIDE-BINDING, PHOSPHOPROTEIN, KEYWDS 3 SH2 DOMAIN, SH3 DOMAIN, TRANSFERASE, TYROSINE-PROTEIN KEYWDS 4 KINASE, ZINC, ZINC-FINGER EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR A.H.ANDREOTTI,A.J.SEVERIN,D.B.FULTON REVDAT 1 10-MAR-09 2K79 0 JRNL AUTH A.J.SEVERIN,R.E.JOSEPH,S.BOYKEN,D.B.FULTON, JRNL AUTH 2 A.H.ANDREOTTI JRNL TITL PROLINE ISOMERIZATION PREORGANIZES THE ITK SH2 JRNL TITL 2 DOMAIN FOR BINDING TO THE ITK SH3 DOMAIN JRNL REF J.MOL.BIOL. 2009 JRNL REFN ESSN 1089-8638 JRNL DOI 10.1016/J.JMB.2009.02.012 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : XPLOR-NIH 2.19 REMARK 3 AUTHORS : BRUNGER A. T. ET.AL. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REFINE.PY SCRIPT FROM XPLOR-NIH 2.19 REMARK 4 REMARK 4 2K79 COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-AUG-08. REMARK 100 THE RCSB ID CODE IS RCSB100764. 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 : 75 REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 3.4 MM [U-100% 13C; U-100% REMARK 210 15N] ITK SH3 DOMAIN, 1.5 MM REMARK 210 ITK SH2 DOMAIN, 95% H2O/5% REMARK 210 D2O; 3.4 MM [U-100% 13C; U- REMARK 210 100% 15N] ITK SH2 DOMAIN, 1.5 REMARK 210 MM ITK SH3 DOMAIN, 95% H2O/5% REMARK 210 D2O; 1.5 MM [U-100% 13C; U- REMARK 210 100% 15N] ITK SH2 DOMAIN, 3.4 REMARK 210 MM ITK SH3 DOMAIN, 95% H2O/5% REMARK 210 D2O; 1.5 MM [U-100% 13C; U- REMARK 210 100% 15N] ITK SH3 DOMAIN, 3.4 REMARK 210 MM ITK SH2 DOMAIN, 95% H2O/5% REMARK 210 D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-15N HSQC, 2D 1H-13C REMARK 210 HSQC, 3D CBCA(CO)NH, 3D HNCO, REMARK 210 3D HNCACB, 3D HBHA(CO)NH, 3D REMARK 210 HCCH-TOCSY, 3D 1H-15N NOESY, REMARK 210 3D 1H-15N TOCSY, 3D 1H-13C REMARK 210 NOESY, 2D 1H-15N IPAP, 3D HNCA REMARK 210 COSY, (HB)CB(CGCDCE)HE, (HB) REMARK 210 CB(CGCD)HD, 3D HNHA REMARK 210 SPECTROMETER FIELD STRENGTH : 700 MHZ REMARK 210 SPECTROMETER MODEL : AVII REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : CARA 1.8.4 REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 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 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 GLY B 230 REMARK 465 SER B 231 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 GLU A 172 -43.03 -146.15 REMARK 500 ASN A 185 -5.46 -145.54 REMARK 500 LEU A 192 -169.65 -120.75 REMARK 500 ARG A 193 145.32 -177.21 REMARK 500 HIS A 207 -82.89 -80.67 REMARK 500 SER A 230 82.27 55.59 REMARK 500 ASN B 233 86.93 -43.32 REMARK 500 ALA B 261 108.48 -44.74 REMARK 500 THR B 272 79.66 -168.27 REMARK 500 TYR B 273 -163.38 -68.84 REMARK 500 ILE B 282 130.49 59.00 REMARK 500 ASN B 298 94.81 -50.75 REMARK 500 ASP B 299 -156.80 -120.86 REMARK 500 PRO B 301 -105.79 -88.42 REMARK 500 LYS B 302 130.61 54.14 REMARK 500 ARG B 303 -41.07 -165.32 REMARK 500 ALA B 307 -10.78 172.31 REMARK 500 LYS B 309 -76.81 -86.50 REMARK 500 PRO B 316 -39.50 -38.14 REMARK 500 TYR B 324 -119.65 -137.24 REMARK 500 ASN B 325 -122.31 22.51 REMARK 500 ARG B 332 103.89 42.39 REMARK 500 LEU B 333 132.43 -31.35 REMARK 500 ARG B 334 -12.52 -156.52 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1LUK RELATED DB: PDB REMARK 900 CIS SH2 DOMAIN REMARK 900 RELATED ID: 1LUN RELATED DB: PDB REMARK 900 TRANS SH2 DOMAIN REMARK 900 RELATED ID: 2RNA RELATED DB: PDB REMARK 900 SH3 DOMAIN REMARK 900 RELATED ID: 1AWJ RELATED DB: PDB REMARK 900 SH3 PEPTIDE COMPLEX REMARK 900 RELATED ID: 2ETZ RELATED DB: PDB REMARK 900 SH2 PEPTIDE COMPLEX REMARK 900 RELATED ID: 15912 RELATED DB: BMRB REMARK 900 RELATED ID: 2K7A RELATED DB: PDB REMARK 900 20 ENSEMBLE STRUCTURES DBREF 2K79 A 171 231 UNP Q03526 ITK_MOUSE 177 237 DBREF 2K79 B 232 338 UNP Q03526 ITK_MOUSE 238 344 SEQADV 2K79 GLY A 169 UNP Q03526 EXPRESSION TAG SEQADV 2K79 SER A 170 UNP Q03526 EXPRESSION TAG SEQADV 2K79 GLY B 230 UNP Q03526 EXPRESSION TAG SEQADV 2K79 SER B 231 UNP Q03526 EXPRESSION TAG SEQADV 2K79 GLY B 339 UNP Q03526 EXPRESSION TAG SEQRES 1 A 63 GLY SER PRO GLU GLU THR LEU VAL ILE ALA LEU TYR ASP SEQRES 2 A 63 TYR GLN THR ASN ASP PRO GLN GLU LEU ALA LEU ARG CYS SEQRES 3 A 63 ASP GLU GLU TYR TYR LEU LEU ASP SER SER GLU ILE HIS SEQRES 4 A 63 TRP TRP ARG VAL GLN ASP LYS ASN GLY HIS GLU GLY TYR SEQRES 5 A 63 ALA PRO SER SER TYR LEU VAL GLU LYS SER PRO SEQRES 1 B 110 GLY SER ASN ASN LEU GLU THR TYR GLU TRP TYR ASN LYS SEQRES 2 B 110 SER ILE SER ARG ASP LYS ALA GLU LYS LEU LEU LEU ASP SEQRES 3 B 110 THR GLY LYS GLU GLY ALA PHE MET VAL ARG ASP SER ARG SEQRES 4 B 110 THR PRO GLY THR TYR THR VAL SER VAL PHE THR LYS ALA SEQRES 5 B 110 ILE ILE SER GLU ASN PRO CYS ILE LYS HIS TYR HIS ILE SEQRES 6 B 110 LYS GLU THR ASN ASP SER PRO LYS ARG TYR TYR VAL ALA SEQRES 7 B 110 GLU LYS TYR VAL PHE ASP SER ILE PRO LEU LEU ILE GLN SEQRES 8 B 110 TYR HIS GLN TYR ASN GLY GLY GLY LEU VAL THR ARG LEU SEQRES 9 B 110 ARG TYR PRO VAL CYS GLY HELIX 1 1 ASN B 233 TYR B 237 5 5 HELIX 2 2 SER B 245 GLY B 257 1 13 HELIX 3 3 SER B 314 GLN B 323 1 10 SHEET 1 A 3 GLU A 197 TYR A 199 0 SHEET 2 A 3 LEU A 175 ALA A 178 -1 N VAL A 176 O TYR A 198 SHEET 3 A 3 LEU A 226 GLU A 228 -1 O VAL A 227 N ILE A 177 SHEET 1 B 2 VAL A 211 GLN A 212 0 SHEET 2 B 2 GLU A 218 GLY A 219 -1 O GLY A 219 N VAL A 211 SHEET 1 C 4 CYS B 288 HIS B 293 0 SHEET 2 C 4 THR B 274 THR B 279 -1 N VAL B 277 O LYS B 290 SHEET 3 C 4 ALA B 261 ARG B 265 -1 N ALA B 261 O PHE B 278 SHEET 4 C 4 TYR B 335 PRO B 336 1 O TYR B 335 N PHE B 262 SHEET 1 D 2 LYS B 295 GLU B 296 0 SHEET 2 D 2 TYR B 304 TYR B 305 -1 O TYR B 305 N LYS B 295 CISPEP 1 ASN B 286 PRO B 287 0 0.19 CISPEP 2 SER B 300 PRO B 301 0 -0.05 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 276 SER OG : rot -47:sc= 0.789 USER MOD Set 1.2: B 291 HIS : no HD1:sc= 0.429 K(o=1.2,f=-2.1) USER MOD Set 2.1: B 241 ASN : amide:sc= -1.61 K(o=-2,f=-3.8) USER MOD Set 2.2: B 263 MET CE :methyl -128:sc= -0.41 (180deg=-1.24) USER MOD Set 3.1: A 223 SER OG : rot 88:sc= 3.01 USER MOD Set 3.2: B 290 LYS NZ :NH3+ -125:sc= 0.89 (180deg=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 150:sc= -0.294 USER MOD Single : A 180 TYR OH : rot 117:sc= -0.217 USER MOD Single : A 182 TYR OH : rot 171:sc= -0.323 USER MOD Single : A 183 GLN : amide:sc= -0.1 K(o=-0.1,f=-2.4!) USER MOD Single : A 184 THR OG1 : rot -36:sc= -5.86! USER MOD Single : A 185 ASN :FLIP amide:sc= -2.15! C(o=-4.6!,f=-2.2!) USER MOD Single : A 188 GLN : amide:sc= -0.491 K(o=-0.49,f=-2.9!) USER MOD Single : A 194 CYS SG : rot 180:sc= -1.14! USER MOD Single : A 198 TYR OH : rot 15:sc= -1.06 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 180:sc= -0.0372 USER MOD Single : A 204 SER OG : rot -64:sc= 0.7 USER MOD Single : A 207 HIS : no HD1:sc= -3.87! C(o=-3.9!,f=-5.8!) USER MOD Single : A 212 GLN :FLIP amide:sc=-0.00738 F(o=-0.6,f=-0.0074) USER MOD Single : A 214 LYS NZ :NH3+ 164:sc= -1.97 (180deg=-2.54) USER MOD Single : A 215 ASN :FLIP amide:sc= -0.035 F(o=-1.7,f=-0.035) USER MOD Single : A 217 HIS : no HE2:sc= -3.57 X(o=-3.6,f=-3.2!) USER MOD Single : A 220 TYR OH : rot 180:sc= 0.00264 USER MOD Single : A 224 SER OG : rot 180:sc= -1.4 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc=-0.00959 K(o=-0.0096,f=-1.6!) USER MOD Single : B 233 ASN : amide:sc= -0.0456 K(o=-0.046,f=-1.9!) USER MOD Single : B 236 THR OG1 : rot -92:sc= 0.37 USER MOD Single : B 237 TYR OH : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot 165:sc= 0 USER MOD Single : B 242 LYS NZ :NH3+ -121:sc= 0.283 (180deg=0) USER MOD Single : B 243 SER OG : rot 180:sc= 0.00105 USER MOD Single : B 245 SER OG : rot 180:sc= 0 USER MOD Single : B 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 256 THR OG1 : rot 180:sc=0.000182 USER MOD Single : B 258 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0575) USER MOD Single : B 267 SER OG : rot 180:sc= 0 USER MOD Single : B 269 THR OG1 : rot 180:sc= 0.18 USER MOD Single : B 272 THR OG1 : rot -50:sc= -0.193! USER MOD Single : B 273 TYR OH : rot 150:sc= -0.732 USER MOD Single : B 274 THR OG1 : rot 180:sc= 0 USER MOD Single : B 279 THR OG1 : rot -140:sc= -0.0559 USER MOD Single : B 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 284 SER OG : rot 180:sc= -0.164 USER MOD Single : B 286 ASN : amide:sc= -2.06! C(o=-2.1!,f=-5!) USER MOD Single : B 288 CYS SG : rot 130:sc= -3.04! USER MOD Single : B 292 TYR OH : rot 0:sc= -0.562 USER MOD Single : B 293 HIS : no HD1:sc= -0.991 X(o=-0.99,f=-0.78) USER MOD Single : B 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 297 THR OG1 : rot -65:sc= 1.02 USER MOD Single : B 298 ASN : amide:sc= -0.0637 K(o=-0.064,f=-1.5) USER MOD Single : B 300 SER OG : rot 180:sc= 0 USER MOD Single : B 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 304 TYR OH : rot 180:sc= 0 USER MOD Single : B 305 TYR OH : rot 180:sc= 0 USER MOD Single : B 309 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.0839) USER MOD Single : B 310 TYR OH : rot 180:sc= 0 USER MOD Single : B 314 SER OG : rot 180:sc= -1.18 USER MOD Single : B 320 GLN : amide:sc= -0.137 X(o=-0.14,f=-0.36) USER MOD Single : B 321 TYR OH : rot 94:sc= 0.469 USER MOD Single : B 322 HIS : no HE2:sc= -6.49! C(o=-6.5!,f=-12!) USER MOD Single : B 323 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : B 324 TYR OH : rot 180:sc= 0 USER MOD Single : B 325 ASN :FLIP amide:sc= -0.499 F(o=-1.4!,f=-0.5) USER MOD Single : B 331 THR OG1 : rot -170:sc= 0 USER MOD Single : B 335 TYR OH : rot 30:sc= -0.0302 USER MOD Single : B 338 CYS SG : rot -70:sc= -0.59 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 169 -38.204 -35.516 251.015 1.00 4.41 N ATOM 2 CA GLY A 169 -38.161 -34.026 251.022 1.00 3.76 C ATOM 3 C GLY A 169 -37.827 -33.519 249.624 1.00 2.89 C ATOM 4 O GLY A 169 -37.927 -34.258 248.644 1.00 3.20 O ATOM 0 HA2 GLY A 169 -39.122 -33.626 251.345 1.00 3.76 H new ATOM 0 HA3 GLY A 169 -37.414 -33.677 251.735 1.00 3.76 H new ATOM 10 N SER A 170 -37.430 -32.253 249.539 1.00 2.30 N ATOM 11 CA SER A 170 -37.083 -31.656 248.255 1.00 1.75 C ATOM 12 C SER A 170 -38.293 -31.682 247.311 1.00 1.49 C ATOM 13 O SER A 170 -38.186 -32.077 246.150 1.00 1.69 O ATOM 14 CB SER A 170 -35.883 -32.409 247.648 1.00 2.23 C ATOM 15 OG SER A 170 -34.929 -31.466 247.178 1.00 2.72 O ATOM 0 H SER A 170 -37.341 -31.625 250.338 1.00 2.30 H new ATOM 0 HA SER A 170 -36.801 -30.613 248.401 1.00 1.75 H new ATOM 0 HB2 SER A 170 -35.431 -33.060 248.396 1.00 2.23 H new ATOM 0 HB3 SER A 170 -36.215 -33.047 246.829 1.00 2.23 H new ATOM 0 HG SER A 170 -34.163 -31.940 246.792 1.00 2.72 H new ATOM 21 N PRO A 171 -39.437 -31.270 247.795 1.00 1.19 N ATOM 22 CA PRO A 171 -40.696 -31.247 246.987 1.00 1.07 C ATOM 23 C PRO A 171 -40.560 -30.341 245.765 1.00 1.05 C ATOM 24 O PRO A 171 -40.902 -30.727 244.647 1.00 1.44 O ATOM 25 CB PRO A 171 -41.755 -30.714 247.974 1.00 0.98 C ATOM 26 CG PRO A 171 -40.974 -30.010 249.039 1.00 1.03 C ATOM 27 CD PRO A 171 -39.656 -30.768 249.158 1.00 1.16 C ATOM 0 HA PRO A 171 -40.955 -32.226 246.584 1.00 1.07 H new ATOM 0 HB2 PRO A 171 -42.449 -30.034 247.479 1.00 0.98 H new ATOM 0 HB3 PRO A 171 -42.349 -31.527 248.392 1.00 0.98 H new ATOM 0 HG2 PRO A 171 -40.802 -28.967 248.773 1.00 1.03 H new ATOM 0 HG3 PRO A 171 -41.514 -30.013 249.986 1.00 1.03 H new ATOM 0 HD2 PRO A 171 -38.844 -30.117 249.483 1.00 1.16 H new ATOM 0 HD3 PRO A 171 -39.722 -31.581 249.881 1.00 1.16 H new ATOM 35 N GLU A 172 -40.050 -29.136 245.996 1.00 0.79 N ATOM 36 CA GLU A 172 -39.851 -28.160 244.927 1.00 0.78 C ATOM 37 C GLU A 172 -38.607 -27.335 245.227 1.00 0.75 C ATOM 38 O GLU A 172 -37.790 -27.069 244.345 1.00 0.84 O ATOM 39 CB GLU A 172 -41.060 -27.223 244.824 1.00 0.78 C ATOM 40 CG GLU A 172 -42.291 -28.001 244.351 1.00 0.89 C ATOM 41 CD GLU A 172 -43.497 -27.070 244.279 1.00 0.99 C ATOM 42 OE1 GLU A 172 -43.328 -25.892 244.546 1.00 1.62 O ATOM 43 OE2 GLU A 172 -44.572 -27.548 243.958 1.00 1.35 O ATOM 0 H GLU A 172 -39.765 -28.809 246.919 1.00 0.79 H new ATOM 0 HA GLU A 172 -39.733 -28.692 243.983 1.00 0.78 H new ATOM 0 HB2 GLU A 172 -41.259 -26.766 245.793 1.00 0.78 H new ATOM 0 HB3 GLU A 172 -40.843 -26.412 244.128 1.00 0.78 H new ATOM 0 HG2 GLU A 172 -42.100 -28.440 243.372 1.00 0.89 H new ATOM 0 HG3 GLU A 172 -42.497 -28.824 245.035 1.00 0.89 H new ATOM 50 N GLU A 173 -38.475 -26.938 246.492 1.00 0.68 N ATOM 51 CA GLU A 173 -37.333 -26.143 246.947 1.00 0.70 C ATOM 52 C GLU A 173 -36.689 -26.819 248.157 1.00 0.65 C ATOM 53 O GLU A 173 -37.280 -27.708 248.769 1.00 0.72 O ATOM 54 CB GLU A 173 -37.791 -24.717 247.311 1.00 0.75 C ATOM 55 CG GLU A 173 -39.212 -24.749 247.887 1.00 0.81 C ATOM 56 CD GLU A 173 -39.237 -25.580 249.165 1.00 1.32 C ATOM 57 OE1 GLU A 173 -38.315 -25.447 249.953 1.00 1.74 O ATOM 58 OE2 GLU A 173 -40.182 -26.332 249.341 1.00 2.01 O ATOM 0 H GLU A 173 -39.150 -27.155 247.225 1.00 0.68 H new ATOM 0 HA GLU A 173 -36.599 -26.076 246.144 1.00 0.70 H new ATOM 0 HB2 GLU A 173 -37.106 -24.281 248.038 1.00 0.75 H new ATOM 0 HB3 GLU A 173 -37.763 -24.081 246.426 1.00 0.75 H new ATOM 0 HG2 GLU A 173 -39.552 -23.735 248.096 1.00 0.81 H new ATOM 0 HG3 GLU A 173 -39.901 -25.171 247.155 1.00 0.81 H new ATOM 65 N THR A 174 -35.474 -26.393 248.498 1.00 0.62 N ATOM 66 CA THR A 174 -34.747 -26.959 249.636 1.00 0.59 C ATOM 67 C THR A 174 -34.139 -25.838 250.470 1.00 0.56 C ATOM 68 O THR A 174 -34.170 -24.675 250.070 1.00 0.79 O ATOM 69 CB THR A 174 -33.630 -27.875 249.132 1.00 0.61 C ATOM 70 OG1 THR A 174 -32.968 -28.464 250.242 1.00 0.63 O ATOM 71 CG2 THR A 174 -32.633 -27.061 248.310 1.00 0.63 C ATOM 0 H THR A 174 -34.971 -25.657 248.003 1.00 0.62 H new ATOM 0 HA THR A 174 -35.441 -27.533 250.250 1.00 0.59 H new ATOM 0 HB THR A 174 -34.055 -28.659 248.506 1.00 0.61 H new ATOM 0 HG1 THR A 174 -32.625 -29.346 249.988 1.00 0.63 H new ATOM 0 HG21 THR A 174 -31.838 -27.715 247.951 1.00 0.63 H new ATOM 0 HG22 THR A 174 -33.144 -26.611 247.459 1.00 0.63 H new ATOM 0 HG23 THR A 174 -32.204 -26.275 248.932 1.00 0.63 H new ATOM 79 N LEU A 175 -33.578 -26.184 251.626 1.00 0.57 N ATOM 80 CA LEU A 175 -32.955 -25.190 252.503 1.00 0.56 C ATOM 81 C LEU A 175 -31.436 -25.352 252.477 1.00 0.55 C ATOM 82 O LEU A 175 -30.923 -26.463 252.354 1.00 0.82 O ATOM 83 CB LEU A 175 -33.468 -25.363 253.940 1.00 0.66 C ATOM 84 CG LEU A 175 -34.996 -25.107 254.002 1.00 0.75 C ATOM 85 CD1 LEU A 175 -35.768 -26.423 253.806 1.00 1.00 C ATOM 86 CD2 LEU A 175 -35.370 -24.507 255.366 1.00 0.88 C ATOM 0 H LEU A 175 -33.541 -27.141 251.978 1.00 0.57 H new ATOM 0 HA LEU A 175 -33.216 -24.193 252.148 1.00 0.56 H new ATOM 0 HB2 LEU A 175 -33.247 -26.370 254.293 1.00 0.66 H new ATOM 0 HB3 LEU A 175 -32.950 -24.671 254.604 1.00 0.66 H new ATOM 0 HG LEU A 175 -35.261 -24.411 253.206 1.00 0.75 H new ATOM 0 HD11 LEU A 175 -36.839 -26.227 253.852 1.00 1.00 H new ATOM 0 HD12 LEU A 175 -35.519 -26.850 252.834 1.00 1.00 H new ATOM 0 HD13 LEU A 175 -35.494 -27.126 254.592 1.00 1.00 H new ATOM 0 HD21 LEU A 175 -36.445 -24.330 255.403 1.00 0.88 H new ATOM 0 HD22 LEU A 175 -35.089 -25.201 256.158 1.00 0.88 H new ATOM 0 HD23 LEU A 175 -34.842 -23.564 255.506 1.00 0.88 H new ATOM 98 N VAL A 176 -30.722 -24.232 252.583 1.00 0.49 N ATOM 99 CA VAL A 176 -29.255 -24.242 252.563 1.00 0.50 C ATOM 100 C VAL A 176 -28.713 -23.494 253.781 1.00 0.57 C ATOM 101 O VAL A 176 -29.413 -22.672 254.368 1.00 0.97 O ATOM 102 CB VAL A 176 -28.759 -23.574 251.279 1.00 0.52 C ATOM 103 CG1 VAL A 176 -29.167 -24.413 250.068 1.00 0.56 C ATOM 104 CG2 VAL A 176 -29.379 -22.179 251.157 1.00 0.58 C ATOM 0 H VAL A 176 -31.134 -23.304 252.684 1.00 0.49 H new ATOM 0 HA VAL A 176 -28.900 -25.272 252.595 1.00 0.50 H new ATOM 0 HB VAL A 176 -27.673 -23.493 251.315 1.00 0.52 H new ATOM 0 HG11 VAL A 176 -28.811 -23.933 249.156 1.00 0.56 H new ATOM 0 HG12 VAL A 176 -28.728 -25.407 250.150 1.00 0.56 H new ATOM 0 HG13 VAL A 176 -30.253 -24.498 250.033 1.00 0.56 H new ATOM 0 HG21 VAL A 176 -29.026 -21.703 250.242 1.00 0.58 H new ATOM 0 HG22 VAL A 176 -30.465 -22.265 251.125 1.00 0.58 H new ATOM 0 HG23 VAL A 176 -29.088 -21.575 252.016 1.00 0.58 H new ATOM 114 N ILE A 177 -27.466 -23.787 254.170 1.00 0.41 N ATOM 115 CA ILE A 177 -26.852 -23.139 255.334 1.00 0.41 C ATOM 116 C ILE A 177 -25.410 -22.745 255.010 1.00 0.39 C ATOM 117 O ILE A 177 -24.718 -23.465 254.293 1.00 0.41 O ATOM 118 CB ILE A 177 -26.865 -24.111 256.525 1.00 0.46 C ATOM 119 CG1 ILE A 177 -28.326 -24.507 256.817 1.00 0.59 C ATOM 120 CG2 ILE A 177 -26.216 -23.453 257.777 1.00 0.60 C ATOM 121 CD1 ILE A 177 -28.399 -25.531 257.962 1.00 0.66 C ATOM 0 H ILE A 177 -26.866 -24.464 253.699 1.00 0.41 H new ATOM 0 HA ILE A 177 -27.418 -22.243 255.587 1.00 0.41 H new ATOM 0 HB ILE A 177 -26.283 -25.000 256.281 1.00 0.46 H new ATOM 0 HG12 ILE A 177 -28.902 -23.620 257.080 1.00 0.59 H new ATOM 0 HG13 ILE A 177 -28.780 -24.927 255.919 1.00 0.59 H new ATOM 0 HG21 ILE A 177 -26.235 -24.157 258.609 1.00 0.60 H new ATOM 0 HG22 ILE A 177 -25.184 -23.184 257.553 1.00 0.60 H new ATOM 0 HG23 ILE A 177 -26.774 -22.557 258.047 1.00 0.60 H new ATOM 0 HD11 ILE A 177 -29.440 -25.794 258.149 1.00 0.66 H new ATOM 0 HD12 ILE A 177 -27.842 -26.426 257.685 1.00 0.66 H new ATOM 0 HD13 ILE A 177 -27.966 -25.099 258.864 1.00 0.66 H new ATOM 133 N ALA A 178 -24.951 -21.607 255.535 1.00 0.41 N ATOM 134 CA ALA A 178 -23.583 -21.154 255.281 1.00 0.44 C ATOM 135 C ALA A 178 -22.610 -21.836 256.242 1.00 0.44 C ATOM 136 O ALA A 178 -22.744 -21.716 257.459 1.00 0.45 O ATOM 137 CB ALA A 178 -23.511 -19.640 255.472 1.00 0.53 C ATOM 0 H ALA A 178 -25.500 -20.989 256.132 1.00 0.41 H new ATOM 0 HA ALA A 178 -23.306 -21.413 254.259 1.00 0.44 H new ATOM 0 HB1 ALA A 178 -22.493 -19.298 255.284 1.00 0.53 H new ATOM 0 HB2 ALA A 178 -24.193 -19.153 254.775 1.00 0.53 H new ATOM 0 HB3 ALA A 178 -23.795 -19.388 256.494 1.00 0.53 H new ATOM 143 N LEU A 179 -21.644 -22.563 255.691 1.00 0.49 N ATOM 144 CA LEU A 179 -20.669 -23.273 256.516 1.00 0.55 C ATOM 145 C LEU A 179 -19.735 -22.325 257.269 1.00 0.58 C ATOM 146 O LEU A 179 -19.435 -22.553 258.441 1.00 0.67 O ATOM 147 CB LEU A 179 -19.843 -24.213 255.640 1.00 0.61 C ATOM 148 CG LEU A 179 -20.776 -25.122 254.833 1.00 0.55 C ATOM 149 CD1 LEU A 179 -19.935 -26.043 253.944 1.00 0.86 C ATOM 150 CD2 LEU A 179 -21.643 -25.965 255.785 1.00 0.77 C ATOM 0 H LEU A 179 -21.514 -22.677 254.686 1.00 0.49 H new ATOM 0 HA LEU A 179 -21.228 -23.839 257.261 1.00 0.55 H new ATOM 0 HB2 LEU A 179 -19.210 -23.635 254.966 1.00 0.61 H new ATOM 0 HB3 LEU A 179 -19.180 -24.816 256.261 1.00 0.61 H new ATOM 0 HG LEU A 179 -21.430 -24.510 254.212 1.00 0.55 H new ATOM 0 HD11 LEU A 179 -20.593 -26.692 253.367 1.00 0.86 H new ATOM 0 HD12 LEU A 179 -19.332 -25.441 253.264 1.00 0.86 H new ATOM 0 HD13 LEU A 179 -19.280 -26.652 254.567 1.00 0.86 H new ATOM 0 HD21 LEU A 179 -22.303 -26.608 255.203 1.00 0.77 H new ATOM 0 HD22 LEU A 179 -21.000 -26.580 256.414 1.00 0.77 H new ATOM 0 HD23 LEU A 179 -22.241 -25.305 256.413 1.00 0.77 H new ATOM 162 N TYR A 180 -19.259 -21.271 256.597 1.00 0.57 N ATOM 163 CA TYR A 180 -18.337 -20.316 257.233 1.00 0.62 C ATOM 164 C TYR A 180 -18.999 -18.958 257.421 1.00 0.63 C ATOM 165 O TYR A 180 -20.182 -18.783 257.134 1.00 0.94 O ATOM 166 CB TYR A 180 -17.085 -20.139 256.370 1.00 0.70 C ATOM 167 CG TYR A 180 -16.623 -21.482 255.863 1.00 0.96 C ATOM 168 CD1 TYR A 180 -15.917 -22.350 256.704 1.00 1.78 C ATOM 169 CD2 TYR A 180 -16.896 -21.855 254.544 1.00 1.54 C ATOM 170 CE1 TYR A 180 -15.488 -23.594 256.224 1.00 2.11 C ATOM 171 CE2 TYR A 180 -16.470 -23.095 254.064 1.00 1.87 C ATOM 172 CZ TYR A 180 -15.763 -23.966 254.902 1.00 1.83 C ATOM 173 OH TYR A 180 -15.340 -25.191 254.427 1.00 2.30 O ATOM 0 H TYR A 180 -19.491 -21.057 255.627 1.00 0.57 H new ATOM 0 HA TYR A 180 -18.065 -20.717 258.209 1.00 0.62 H new ATOM 0 HB2 TYR A 180 -17.300 -19.477 255.531 1.00 0.70 H new ATOM 0 HB3 TYR A 180 -16.294 -19.668 256.953 1.00 0.70 H new ATOM 0 HD1 TYR A 180 -15.703 -22.061 257.722 1.00 1.78 H new ATOM 0 HD2 TYR A 180 -17.437 -21.183 253.895 1.00 1.54 H new ATOM 0 HE1 TYR A 180 -14.946 -24.266 256.873 1.00 2.11 H new ATOM 0 HE2 TYR A 180 -16.686 -23.383 253.046 1.00 1.87 H new ATOM 0 HH TYR A 180 -16.119 -25.734 254.184 1.00 2.30 H new ATOM 183 N ASP A 181 -18.214 -17.998 257.906 1.00 0.58 N ATOM 184 CA ASP A 181 -18.714 -16.646 258.133 1.00 0.57 C ATOM 185 C ASP A 181 -18.491 -15.777 256.899 1.00 0.59 C ATOM 186 O ASP A 181 -17.556 -14.978 256.854 1.00 0.99 O ATOM 187 CB ASP A 181 -17.989 -16.021 259.326 1.00 0.65 C ATOM 188 CG ASP A 181 -18.643 -14.696 259.698 1.00 1.61 C ATOM 189 OD1 ASP A 181 -19.558 -14.715 260.505 1.00 2.27 O ATOM 190 OD2 ASP A 181 -18.217 -13.680 259.175 1.00 2.45 O ATOM 0 H ASP A 181 -17.232 -18.132 258.148 1.00 0.58 H new ATOM 0 HA ASP A 181 -19.783 -16.703 258.338 1.00 0.57 H new ATOM 0 HB2 ASP A 181 -18.018 -16.702 260.177 1.00 0.65 H new ATOM 0 HB3 ASP A 181 -16.939 -15.861 259.081 1.00 0.65 H new ATOM 195 N TYR A 182 -19.363 -15.924 255.905 1.00 0.68 N ATOM 196 CA TYR A 182 -19.258 -15.131 254.683 1.00 0.69 C ATOM 197 C TYR A 182 -19.979 -13.802 254.868 1.00 0.68 C ATOM 198 O TYR A 182 -20.952 -13.715 255.616 1.00 0.78 O ATOM 199 CB TYR A 182 -19.871 -15.884 253.497 1.00 0.74 C ATOM 200 CG TYR A 182 -19.870 -14.984 252.280 1.00 0.73 C ATOM 201 CD1 TYR A 182 -18.720 -14.870 251.490 1.00 1.43 C ATOM 202 CD2 TYR A 182 -21.020 -14.257 251.949 1.00 1.39 C ATOM 203 CE1 TYR A 182 -18.720 -14.031 250.369 1.00 1.45 C ATOM 204 CE2 TYR A 182 -21.020 -13.417 250.829 1.00 1.41 C ATOM 205 CZ TYR A 182 -19.870 -13.305 250.039 1.00 0.80 C ATOM 206 OH TYR A 182 -19.870 -12.476 248.936 1.00 0.88 O ATOM 0 H TYR A 182 -20.144 -16.579 255.920 1.00 0.68 H new ATOM 0 HA TYR A 182 -18.203 -14.950 254.477 1.00 0.69 H new ATOM 0 HB2 TYR A 182 -19.302 -16.791 253.294 1.00 0.74 H new ATOM 0 HB3 TYR A 182 -20.889 -16.193 253.734 1.00 0.74 H new ATOM 0 HD1 TYR A 182 -17.832 -15.430 251.745 1.00 1.43 H new ATOM 0 HD2 TYR A 182 -21.908 -14.344 252.558 1.00 1.39 H new ATOM 0 HE1 TYR A 182 -17.833 -13.944 249.759 1.00 1.45 H new ATOM 0 HE2 TYR A 182 -21.907 -12.856 250.575 1.00 1.41 H new ATOM 0 HH TYR A 182 -20.782 -12.160 248.764 1.00 0.88 H new ATOM 216 N GLN A 183 -19.499 -12.764 254.183 1.00 0.77 N ATOM 217 CA GLN A 183 -20.113 -11.440 254.282 1.00 0.82 C ATOM 218 C GLN A 183 -20.248 -10.811 252.899 1.00 0.87 C ATOM 219 O GLN A 183 -19.496 -11.135 251.980 1.00 1.12 O ATOM 220 CB GLN A 183 -19.275 -10.549 255.204 1.00 1.10 C ATOM 221 CG GLN A 183 -19.972 -9.194 255.400 1.00 1.58 C ATOM 222 CD GLN A 183 -19.466 -8.518 256.673 1.00 2.04 C ATOM 223 OE1 GLN A 183 -18.822 -9.157 257.506 1.00 2.50 O ATOM 224 NE2 GLN A 183 -19.731 -7.258 256.880 1.00 2.67 N ATOM 0 H GLN A 183 -18.694 -12.813 253.559 1.00 0.77 H new ATOM 0 HA GLN A 183 -21.112 -11.541 254.706 1.00 0.82 H new ATOM 0 HB2 GLN A 183 -19.135 -11.038 256.168 1.00 1.10 H new ATOM 0 HB3 GLN A 183 -18.284 -10.399 254.776 1.00 1.10 H new ATOM 0 HG2 GLN A 183 -19.783 -8.552 254.539 1.00 1.58 H new ATOM 0 HG3 GLN A 183 -21.051 -9.337 255.460 1.00 1.58 H new ATOM 0 HE21 GLN A 183 -20.264 -6.729 256.190 1.00 2.67 H new ATOM 0 HE22 GLN A 183 -19.405 -6.802 257.732 1.00 2.67 H new ATOM 233 N THR A 184 -21.235 -9.933 252.753 1.00 0.87 N ATOM 234 CA THR A 184 -21.496 -9.284 251.472 1.00 1.06 C ATOM 235 C THR A 184 -20.515 -8.150 251.196 1.00 1.19 C ATOM 236 O THR A 184 -19.871 -7.622 252.103 1.00 1.60 O ATOM 237 CB THR A 184 -22.928 -8.737 251.461 1.00 1.60 C ATOM 238 OG1 THR A 184 -23.835 -9.822 251.456 1.00 2.48 O ATOM 239 CG2 THR A 184 -23.165 -7.882 250.212 1.00 1.43 C ATOM 0 H THR A 184 -21.867 -9.655 253.504 1.00 0.87 H new ATOM 0 HA THR A 184 -21.369 -10.030 250.688 1.00 1.06 H new ATOM 0 HB THR A 184 -23.079 -8.119 252.346 1.00 1.60 H new ATOM 0 HG1 THR A 184 -23.468 -10.552 250.915 1.00 2.48 H new ATOM 0 HG21 THR A 184 -24.186 -7.502 250.220 1.00 1.43 H new ATOM 0 HG22 THR A 184 -22.466 -7.045 250.206 1.00 1.43 H new ATOM 0 HG23 THR A 184 -23.011 -8.490 249.320 1.00 1.43 H new ATOM 247 N ASN A 185 -20.432 -7.781 249.921 1.00 1.71 N ATOM 248 CA ASN A 185 -19.561 -6.701 249.474 1.00 2.36 C ATOM 249 C ASN A 185 -20.226 -5.962 248.318 1.00 2.07 C ATOM 250 O ASN A 185 -19.724 -4.942 247.845 1.00 2.55 O ATOM 251 CB ASN A 185 -18.212 -7.265 249.021 1.00 3.32 C ATOM 252 CG ASN A 185 -17.384 -7.687 250.231 1.00 3.81 C ATOM 253 OD1 ASN A 185 -16.629 -8.749 250.155 1.00 4.04 O flip ATOM 254 ND2 ASN A 185 -17.429 -7.033 251.273 1.00 4.52 N flip ATOM 0 H ASN A 185 -20.965 -8.221 249.171 1.00 1.71 H new ATOM 0 HA ASN A 185 -19.393 -6.010 250.300 1.00 2.36 H new ATOM 0 HB2 ASN A 185 -18.369 -8.120 248.363 1.00 3.32 H new ATOM 0 HB3 ASN A 185 -17.671 -6.515 248.445 1.00 3.32 H new ATOM 0 HD21 ASN A 185 -18.020 -6.204 251.329 1.00 4.52 H new ATOM 0 HD22 ASN A 185 -16.875 -7.321 252.080 1.00 4.52 H new ATOM 261 N ASP A 186 -21.373 -6.487 247.871 1.00 1.36 N ATOM 262 CA ASP A 186 -22.125 -5.878 246.769 1.00 1.18 C ATOM 263 C ASP A 186 -23.635 -5.957 247.044 1.00 1.08 C ATOM 264 O ASP A 186 -24.098 -6.928 247.643 1.00 1.09 O ATOM 265 CB ASP A 186 -21.816 -6.611 245.462 1.00 1.27 C ATOM 266 CG ASP A 186 -20.347 -6.432 245.098 1.00 1.70 C ATOM 267 OD1 ASP A 186 -19.824 -5.358 245.343 1.00 2.17 O ATOM 268 OD2 ASP A 186 -19.767 -7.371 244.579 1.00 2.28 O ATOM 0 H ASP A 186 -21.799 -7.330 248.255 1.00 1.36 H new ATOM 0 HA ASP A 186 -21.829 -4.832 246.685 1.00 1.18 H new ATOM 0 HB2 ASP A 186 -22.046 -7.671 245.567 1.00 1.27 H new ATOM 0 HB3 ASP A 186 -22.447 -6.225 244.661 1.00 1.27 H new ATOM 273 N PRO A 187 -24.419 -4.982 246.618 1.00 1.16 N ATOM 274 CA PRO A 187 -25.893 -5.012 246.847 1.00 1.26 C ATOM 275 C PRO A 187 -26.507 -6.332 246.365 1.00 1.11 C ATOM 276 O PRO A 187 -27.432 -6.862 246.981 1.00 1.20 O ATOM 277 CB PRO A 187 -26.447 -3.833 246.015 1.00 1.48 C ATOM 278 CG PRO A 187 -25.279 -2.941 245.700 1.00 1.69 C ATOM 279 CD PRO A 187 -23.994 -3.765 245.895 1.00 1.37 C ATOM 0 HA PRO A 187 -26.134 -4.930 247.907 1.00 1.26 H new ATOM 0 HB2 PRO A 187 -26.917 -4.192 245.100 1.00 1.48 H new ATOM 0 HB3 PRO A 187 -27.209 -3.290 246.573 1.00 1.48 H new ATOM 0 HG2 PRO A 187 -25.345 -2.572 244.676 1.00 1.69 H new ATOM 0 HG3 PRO A 187 -25.277 -2.069 246.354 1.00 1.69 H new ATOM 0 HD2 PRO A 187 -23.538 -4.015 244.937 1.00 1.37 H new ATOM 0 HD3 PRO A 187 -23.252 -3.207 246.466 1.00 1.37 H new ATOM 287 N GLN A 188 -25.999 -6.831 245.236 1.00 0.98 N ATOM 288 CA GLN A 188 -26.512 -8.065 244.642 1.00 0.90 C ATOM 289 C GLN A 188 -26.294 -9.273 245.551 1.00 0.83 C ATOM 290 O GLN A 188 -27.223 -10.042 245.796 1.00 0.89 O ATOM 291 CB GLN A 188 -25.840 -8.306 243.281 1.00 0.92 C ATOM 292 CG GLN A 188 -25.663 -6.963 242.541 1.00 1.08 C ATOM 293 CD GLN A 188 -25.679 -7.175 241.028 1.00 1.83 C ATOM 294 OE1 GLN A 188 -25.443 -8.284 240.550 1.00 2.53 O ATOM 295 NE2 GLN A 188 -25.961 -6.170 240.245 1.00 2.41 N ATOM 0 H GLN A 188 -25.234 -6.400 244.716 1.00 0.98 H new ATOM 0 HA GLN A 188 -27.587 -7.945 244.508 1.00 0.90 H new ATOM 0 HB2 GLN A 188 -24.871 -8.784 243.423 1.00 0.92 H new ATOM 0 HB3 GLN A 188 -26.446 -8.985 242.681 1.00 0.92 H new ATOM 0 HG2 GLN A 188 -26.461 -6.277 242.826 1.00 1.08 H new ATOM 0 HG3 GLN A 188 -24.723 -6.499 242.838 1.00 1.08 H new ATOM 0 HE21 GLN A 188 -26.156 -5.252 240.644 1.00 2.41 H new ATOM 0 HE22 GLN A 188 -25.986 -6.303 239.234 1.00 2.41 H new ATOM 304 N GLU A 189 -25.076 -9.439 246.052 1.00 0.86 N ATOM 305 CA GLU A 189 -24.785 -10.564 246.933 1.00 0.90 C ATOM 306 C GLU A 189 -25.486 -10.370 248.271 1.00 0.81 C ATOM 307 O GLU A 189 -25.746 -9.240 248.684 1.00 1.01 O ATOM 308 CB GLU A 189 -23.276 -10.703 247.136 1.00 1.06 C ATOM 309 CG GLU A 189 -22.632 -11.137 245.818 1.00 1.08 C ATOM 310 CD GLU A 189 -21.117 -11.217 245.971 1.00 1.40 C ATOM 311 OE1 GLU A 189 -20.640 -11.003 247.073 1.00 2.08 O ATOM 312 OE2 GLU A 189 -20.456 -11.493 244.983 1.00 2.01 O ATOM 0 H GLU A 189 -24.286 -8.821 245.868 1.00 0.86 H new ATOM 0 HA GLU A 189 -25.156 -11.479 246.472 1.00 0.90 H new ATOM 0 HB2 GLU A 189 -22.852 -9.755 247.467 1.00 1.06 H new ATOM 0 HB3 GLU A 189 -23.067 -11.435 247.916 1.00 1.06 H new ATOM 0 HG2 GLU A 189 -23.026 -12.107 245.515 1.00 1.08 H new ATOM 0 HG3 GLU A 189 -22.888 -10.429 245.030 1.00 1.08 H new ATOM 319 N LEU A 190 -25.819 -11.478 248.935 1.00 0.80 N ATOM 320 CA LEU A 190 -26.525 -11.418 250.221 1.00 0.87 C ATOM 321 C LEU A 190 -25.594 -11.738 251.382 1.00 0.73 C ATOM 322 O LEU A 190 -24.819 -12.694 251.332 1.00 0.75 O ATOM 323 CB LEU A 190 -27.702 -12.416 250.203 1.00 1.14 C ATOM 324 CG LEU A 190 -28.415 -12.508 251.573 1.00 0.83 C ATOM 325 CD1 LEU A 190 -29.224 -11.237 251.875 1.00 1.30 C ATOM 326 CD2 LEU A 190 -29.366 -13.703 251.548 1.00 1.15 C ATOM 0 H LEU A 190 -25.614 -12.422 248.609 1.00 0.80 H new ATOM 0 HA LEU A 190 -26.898 -10.403 250.362 1.00 0.87 H new ATOM 0 HB2 LEU A 190 -28.421 -12.113 249.442 1.00 1.14 H new ATOM 0 HB3 LEU A 190 -27.335 -13.402 249.920 1.00 1.14 H new ATOM 0 HG LEU A 190 -27.658 -12.623 252.349 1.00 0.83 H new ATOM 0 HD11 LEU A 190 -29.711 -11.338 252.845 1.00 1.30 H new ATOM 0 HD12 LEU A 190 -28.556 -10.376 251.892 1.00 1.30 H new ATOM 0 HD13 LEU A 190 -29.980 -11.095 251.103 1.00 1.30 H new ATOM 0 HD21 LEU A 190 -29.877 -13.782 252.508 1.00 1.15 H new ATOM 0 HD22 LEU A 190 -30.102 -13.566 250.755 1.00 1.15 H new ATOM 0 HD23 LEU A 190 -28.799 -14.615 251.363 1.00 1.15 H new ATOM 338 N ALA A 191 -25.699 -10.937 252.440 1.00 0.70 N ATOM 339 CA ALA A 191 -24.885 -11.149 253.627 1.00 0.67 C ATOM 340 C ALA A 191 -25.327 -12.436 254.311 1.00 0.65 C ATOM 341 O ALA A 191 -26.523 -12.697 254.441 1.00 0.69 O ATOM 342 CB ALA A 191 -25.038 -9.964 254.586 1.00 0.84 C ATOM 0 H ALA A 191 -26.336 -10.142 252.497 1.00 0.70 H new ATOM 0 HA ALA A 191 -23.836 -11.231 253.341 1.00 0.67 H new ATOM 0 HB1 ALA A 191 -24.425 -10.131 255.472 1.00 0.84 H new ATOM 0 HB2 ALA A 191 -24.715 -9.049 254.089 1.00 0.84 H new ATOM 0 HB3 ALA A 191 -26.083 -9.867 254.881 1.00 0.84 H new ATOM 348 N LEU A 192 -24.359 -13.246 254.730 1.00 0.63 N ATOM 349 CA LEU A 192 -24.658 -14.522 255.382 1.00 0.66 C ATOM 350 C LEU A 192 -24.063 -14.570 256.780 1.00 0.71 C ATOM 351 O LEU A 192 -23.590 -13.563 257.307 1.00 0.80 O ATOM 352 CB LEU A 192 -24.068 -15.668 254.562 1.00 0.70 C ATOM 353 CG LEU A 192 -24.482 -15.537 253.087 1.00 0.74 C ATOM 354 CD1 LEU A 192 -23.726 -16.574 252.225 1.00 0.85 C ATOM 355 CD2 LEU A 192 -26.001 -15.748 252.951 1.00 0.72 C ATOM 0 H LEU A 192 -23.364 -13.045 254.631 1.00 0.63 H new ATOM 0 HA LEU A 192 -25.741 -14.621 255.451 1.00 0.66 H new ATOM 0 HB2 LEU A 192 -22.981 -15.661 254.644 1.00 0.70 H new ATOM 0 HB3 LEU A 192 -24.411 -16.623 254.960 1.00 0.70 H new ATOM 0 HG LEU A 192 -24.226 -14.537 252.736 1.00 0.74 H new ATOM 0 HD11 LEU A 192 -24.028 -16.471 251.183 1.00 0.85 H new ATOM 0 HD12 LEU A 192 -22.653 -16.405 252.310 1.00 0.85 H new ATOM 0 HD13 LEU A 192 -23.963 -17.579 252.574 1.00 0.85 H new ATOM 0 HD21 LEU A 192 -26.289 -15.654 251.904 1.00 0.72 H new ATOM 0 HD22 LEU A 192 -26.264 -16.742 253.312 1.00 0.72 H new ATOM 0 HD23 LEU A 192 -26.527 -14.997 253.541 1.00 0.72 H new ATOM 367 N ARG A 193 -24.095 -15.757 257.366 1.00 0.81 N ATOM 368 CA ARG A 193 -23.563 -15.966 258.702 1.00 0.93 C ATOM 369 C ARG A 193 -23.684 -17.445 259.066 1.00 0.91 C ATOM 370 O ARG A 193 -24.638 -18.114 258.677 1.00 1.07 O ATOM 371 CB ARG A 193 -24.317 -15.055 259.704 1.00 1.04 C ATOM 372 CG ARG A 193 -24.411 -15.696 261.106 1.00 1.19 C ATOM 373 CD ARG A 193 -24.578 -14.607 262.172 1.00 1.52 C ATOM 374 NE ARG A 193 -25.487 -13.560 261.701 1.00 1.96 N ATOM 375 CZ ARG A 193 -25.287 -12.271 261.993 1.00 2.70 C ATOM 376 NH1 ARG A 193 -24.267 -11.905 262.725 1.00 3.11 N ATOM 377 NH2 ARG A 193 -26.118 -11.369 261.549 1.00 3.55 N ATOM 0 H ARG A 193 -24.486 -16.594 256.934 1.00 0.81 H new ATOM 0 HA ARG A 193 -22.507 -15.698 258.741 1.00 0.93 H new ATOM 0 HB2 ARG A 193 -23.806 -14.095 259.777 1.00 1.04 H new ATOM 0 HB3 ARG A 193 -25.320 -14.854 259.328 1.00 1.04 H new ATOM 0 HG2 ARG A 193 -25.255 -16.385 261.144 1.00 1.19 H new ATOM 0 HG3 ARG A 193 -23.513 -16.280 261.309 1.00 1.19 H new ATOM 0 HD2 ARG A 193 -24.966 -15.047 263.091 1.00 1.52 H new ATOM 0 HD3 ARG A 193 -23.607 -14.173 262.411 1.00 1.52 H new ATOM 0 HE ARG A 193 -26.294 -13.821 261.135 1.00 1.96 H new ATOM 0 HH11 ARG A 193 -23.615 -12.606 263.079 1.00 3.11 H new ATOM 0 HH12 ARG A 193 -24.123 -10.919 262.942 1.00 3.11 H new ATOM 0 HH21 ARG A 193 -26.918 -11.648 260.981 1.00 3.55 H new ATOM 0 HH22 ARG A 193 -25.968 -10.385 261.770 1.00 3.55 H new ATOM 391 N CYS A 194 -22.711 -17.944 259.814 1.00 0.85 N ATOM 392 CA CYS A 194 -22.726 -19.340 260.221 1.00 0.87 C ATOM 393 C CYS A 194 -24.037 -19.654 260.940 1.00 0.89 C ATOM 394 O CYS A 194 -24.699 -18.759 261.465 1.00 1.23 O ATOM 395 CB CYS A 194 -21.525 -19.626 261.131 1.00 1.02 C ATOM 396 SG CYS A 194 -21.784 -21.169 262.044 1.00 1.92 S ATOM 0 H CYS A 194 -21.909 -17.409 260.148 1.00 0.85 H new ATOM 0 HA CYS A 194 -22.653 -19.978 259.340 1.00 0.87 H new ATOM 0 HB2 CYS A 194 -20.616 -19.697 260.534 1.00 1.02 H new ATOM 0 HB3 CYS A 194 -21.384 -18.801 261.829 1.00 1.02 H new ATOM 0 HG CYS A 194 -20.758 -21.399 262.808 1.00 1.92 H new ATOM 402 N ASP A 195 -24.408 -20.929 260.951 1.00 0.85 N ATOM 403 CA ASP A 195 -25.645 -21.347 261.603 1.00 0.85 C ATOM 404 C ASP A 195 -26.839 -20.553 261.069 1.00 0.85 C ATOM 405 O ASP A 195 -27.867 -20.457 261.739 1.00 1.20 O ATOM 406 CB ASP A 195 -25.537 -21.121 263.123 1.00 0.92 C ATOM 407 CG ASP A 195 -24.784 -22.265 263.801 1.00 1.43 C ATOM 408 OD1 ASP A 195 -24.763 -23.354 263.251 1.00 2.05 O ATOM 409 OD2 ASP A 195 -24.247 -22.034 264.872 1.00 2.04 O ATOM 0 H ASP A 195 -23.876 -21.686 260.520 1.00 0.85 H new ATOM 0 HA ASP A 195 -25.798 -22.405 261.391 1.00 0.85 H new ATOM 0 HB2 ASP A 195 -25.024 -20.179 263.317 1.00 0.92 H new ATOM 0 HB3 ASP A 195 -26.535 -21.035 263.552 1.00 0.92 H new ATOM 414 N GLU A 196 -26.728 -20.019 259.852 1.00 0.78 N ATOM 415 CA GLU A 196 -27.837 -19.273 259.248 1.00 0.75 C ATOM 416 C GLU A 196 -28.402 -20.095 258.103 1.00 0.72 C ATOM 417 O GLU A 196 -27.655 -20.600 257.266 1.00 1.11 O ATOM 418 CB GLU A 196 -27.367 -17.910 258.722 1.00 0.82 C ATOM 419 CG GLU A 196 -28.585 -17.031 258.408 1.00 1.48 C ATOM 420 CD GLU A 196 -29.300 -16.635 259.695 1.00 2.21 C ATOM 421 OE1 GLU A 196 -28.675 -16.695 260.740 1.00 2.92 O ATOM 422 OE2 GLU A 196 -30.463 -16.274 259.615 1.00 2.77 O ATOM 0 H GLU A 196 -25.893 -20.086 259.270 1.00 0.78 H new ATOM 0 HA GLU A 196 -28.600 -19.094 260.005 1.00 0.75 H new ATOM 0 HB2 GLU A 196 -26.735 -17.421 259.463 1.00 0.82 H new ATOM 0 HB3 GLU A 196 -26.762 -18.044 257.825 1.00 0.82 H new ATOM 0 HG2 GLU A 196 -28.268 -16.137 257.871 1.00 1.48 H new ATOM 0 HG3 GLU A 196 -29.271 -17.569 257.754 1.00 1.48 H new ATOM 429 N GLU A 197 -29.717 -20.251 258.088 1.00 0.71 N ATOM 430 CA GLU A 197 -30.388 -21.042 257.061 1.00 0.64 C ATOM 431 C GLU A 197 -31.332 -20.174 256.239 1.00 0.57 C ATOM 432 O GLU A 197 -31.861 -19.174 256.723 1.00 0.64 O ATOM 433 CB GLU A 197 -31.167 -22.183 257.731 1.00 0.80 C ATOM 434 CG GLU A 197 -32.378 -21.640 258.488 1.00 0.75 C ATOM 435 CD GLU A 197 -33.037 -22.770 259.270 1.00 1.18 C ATOM 436 OE1 GLU A 197 -32.647 -23.908 259.070 1.00 1.83 O ATOM 437 OE2 GLU A 197 -33.920 -22.481 260.062 1.00 1.69 O ATOM 0 H GLU A 197 -30.345 -19.839 258.778 1.00 0.71 H new ATOM 0 HA GLU A 197 -29.638 -21.456 256.387 1.00 0.64 H new ATOM 0 HB2 GLU A 197 -31.495 -22.898 256.976 1.00 0.80 H new ATOM 0 HB3 GLU A 197 -30.514 -22.721 258.418 1.00 0.80 H new ATOM 0 HG2 GLU A 197 -32.069 -20.845 259.167 1.00 0.75 H new ATOM 0 HG3 GLU A 197 -33.091 -21.203 257.789 1.00 0.75 H new ATOM 444 N TYR A 198 -31.537 -20.571 254.987 1.00 0.53 N ATOM 445 CA TYR A 198 -32.419 -19.847 254.078 1.00 0.60 C ATOM 446 C TYR A 198 -33.181 -20.853 253.228 1.00 0.63 C ATOM 447 O TYR A 198 -33.229 -22.039 253.554 1.00 0.95 O ATOM 448 CB TYR A 198 -31.600 -18.940 253.146 1.00 0.68 C ATOM 449 CG TYR A 198 -30.441 -18.325 253.893 1.00 0.70 C ATOM 450 CD1 TYR A 198 -29.295 -19.088 254.142 1.00 1.45 C ATOM 451 CD2 TYR A 198 -30.501 -16.991 254.315 1.00 1.32 C ATOM 452 CE1 TYR A 198 -28.210 -18.522 254.819 1.00 1.60 C ATOM 453 CE2 TYR A 198 -29.412 -16.423 254.990 1.00 1.40 C ATOM 454 CZ TYR A 198 -28.266 -17.189 255.241 1.00 1.07 C ATOM 455 OH TYR A 198 -27.192 -16.632 255.905 1.00 1.33 O ATOM 0 H TYR A 198 -31.101 -21.396 254.576 1.00 0.53 H new ATOM 0 HA TYR A 198 -33.106 -19.235 254.663 1.00 0.60 H new ATOM 0 HB2 TYR A 198 -31.229 -19.518 252.299 1.00 0.68 H new ATOM 0 HB3 TYR A 198 -32.237 -18.154 252.741 1.00 0.68 H new ATOM 0 HD1 TYR A 198 -29.248 -20.115 253.811 1.00 1.45 H new ATOM 0 HD2 TYR A 198 -31.385 -16.401 254.121 1.00 1.32 H new ATOM 0 HE1 TYR A 198 -27.328 -19.114 255.016 1.00 1.60 H new ATOM 0 HE2 TYR A 198 -29.456 -15.395 255.317 1.00 1.40 H new ATOM 0 HH TYR A 198 -26.404 -17.204 255.791 1.00 1.33 H new ATOM 465 N TYR A 199 -33.737 -20.378 252.114 1.00 0.50 N ATOM 466 CA TYR A 199 -34.456 -21.254 251.187 1.00 0.50 C ATOM 467 C TYR A 199 -33.700 -21.278 249.865 1.00 0.51 C ATOM 468 O TYR A 199 -32.763 -20.510 249.682 1.00 0.89 O ATOM 469 CB TYR A 199 -35.891 -20.759 250.975 1.00 0.54 C ATOM 470 CG TYR A 199 -36.655 -20.867 252.277 1.00 0.57 C ATOM 471 CD1 TYR A 199 -36.650 -19.797 253.179 1.00 1.20 C ATOM 472 CD2 TYR A 199 -37.362 -22.038 252.585 1.00 1.31 C ATOM 473 CE1 TYR A 199 -37.351 -19.894 254.388 1.00 1.24 C ATOM 474 CE2 TYR A 199 -38.064 -22.134 253.795 1.00 1.34 C ATOM 475 CZ TYR A 199 -38.058 -21.063 254.696 1.00 0.70 C ATOM 476 OH TYR A 199 -38.749 -21.157 255.888 1.00 0.79 O ATOM 0 H TYR A 199 -33.705 -19.398 251.832 1.00 0.50 H new ATOM 0 HA TYR A 199 -34.513 -22.260 251.602 1.00 0.50 H new ATOM 0 HB2 TYR A 199 -35.884 -19.725 250.629 1.00 0.54 H new ATOM 0 HB3 TYR A 199 -36.382 -21.351 250.202 1.00 0.54 H new ATOM 0 HD1 TYR A 199 -36.105 -18.895 252.943 1.00 1.20 H new ATOM 0 HD2 TYR A 199 -37.366 -22.865 251.891 1.00 1.31 H new ATOM 0 HE1 TYR A 199 -37.346 -19.067 255.083 1.00 1.24 H new ATOM 0 HE2 TYR A 199 -38.610 -23.035 254.032 1.00 1.34 H new ATOM 0 HH TYR A 199 -39.186 -22.033 255.945 1.00 0.79 H new ATOM 486 N LEU A 200 -34.127 -22.126 248.936 1.00 0.50 N ATOM 487 CA LEU A 200 -33.488 -22.192 247.615 1.00 0.48 C ATOM 488 C LEU A 200 -34.526 -21.815 246.560 1.00 0.48 C ATOM 489 O LEU A 200 -35.608 -22.399 246.502 1.00 0.50 O ATOM 490 CB LEU A 200 -32.876 -23.601 247.362 1.00 0.50 C ATOM 491 CG LEU A 200 -31.512 -23.478 246.647 1.00 0.52 C ATOM 492 CD1 LEU A 200 -30.844 -24.851 246.547 1.00 0.57 C ATOM 493 CD2 LEU A 200 -31.719 -22.910 245.243 1.00 0.53 C ATOM 0 H LEU A 200 -34.904 -22.774 249.065 1.00 0.50 H new ATOM 0 HA LEU A 200 -32.658 -21.487 247.562 1.00 0.48 H new ATOM 0 HB2 LEU A 200 -32.751 -24.125 248.310 1.00 0.50 H new ATOM 0 HB3 LEU A 200 -33.558 -24.197 246.756 1.00 0.50 H new ATOM 0 HG LEU A 200 -30.870 -22.810 247.222 1.00 0.52 H new ATOM 0 HD11 LEU A 200 -29.883 -24.752 246.041 1.00 0.57 H new ATOM 0 HD12 LEU A 200 -30.688 -25.253 247.548 1.00 0.57 H new ATOM 0 HD13 LEU A 200 -31.485 -25.527 245.980 1.00 0.57 H new ATOM 0 HD21 LEU A 200 -30.756 -22.824 244.740 1.00 0.53 H new ATOM 0 HD22 LEU A 200 -32.368 -23.575 244.673 1.00 0.53 H new ATOM 0 HD23 LEU A 200 -32.181 -21.925 245.313 1.00 0.53 H new ATOM 505 N LEU A 201 -34.192 -20.806 245.747 1.00 0.49 N ATOM 506 CA LEU A 201 -35.101 -20.321 244.701 1.00 0.53 C ATOM 507 C LEU A 201 -34.546 -20.649 243.327 1.00 0.56 C ATOM 508 O LEU A 201 -35.296 -20.769 242.362 1.00 0.58 O ATOM 509 CB LEU A 201 -35.282 -18.796 244.776 1.00 0.55 C ATOM 510 CG LEU A 201 -35.517 -18.334 246.214 1.00 0.56 C ATOM 511 CD1 LEU A 201 -35.652 -16.795 246.248 1.00 0.78 C ATOM 512 CD2 LEU A 201 -36.795 -18.984 246.758 1.00 0.90 C ATOM 0 H LEU A 201 -33.302 -20.310 245.793 1.00 0.49 H new ATOM 0 HA LEU A 201 -36.060 -20.814 244.860 1.00 0.53 H new ATOM 0 HB2 LEU A 201 -34.397 -18.303 244.373 1.00 0.55 H new ATOM 0 HB3 LEU A 201 -36.125 -18.497 244.153 1.00 0.55 H new ATOM 0 HG LEU A 201 -34.672 -18.631 246.835 1.00 0.56 H new ATOM 0 HD11 LEU A 201 -35.820 -16.467 247.274 1.00 0.78 H new ATOM 0 HD12 LEU A 201 -34.737 -16.341 245.867 1.00 0.78 H new ATOM 0 HD13 LEU A 201 -36.495 -16.490 245.627 1.00 0.78 H new ATOM 0 HD21 LEU A 201 -36.963 -18.655 247.783 1.00 0.90 H new ATOM 0 HD22 LEU A 201 -37.644 -18.691 246.140 1.00 0.90 H new ATOM 0 HD23 LEU A 201 -36.688 -20.069 246.738 1.00 0.90 H new ATOM 524 N ASP A 202 -33.226 -20.767 243.234 1.00 0.61 N ATOM 525 CA ASP A 202 -32.590 -21.059 241.956 1.00 0.68 C ATOM 526 C ASP A 202 -31.389 -21.971 242.160 1.00 0.73 C ATOM 527 O ASP A 202 -30.273 -21.506 242.389 1.00 0.79 O ATOM 528 CB ASP A 202 -32.141 -19.752 241.294 1.00 0.74 C ATOM 529 CG ASP A 202 -31.844 -19.991 239.820 1.00 1.18 C ATOM 530 OD1 ASP A 202 -31.888 -21.137 239.409 1.00 1.87 O ATOM 531 OD2 ASP A 202 -31.577 -19.025 239.124 1.00 1.79 O ATOM 0 H ASP A 202 -32.582 -20.666 244.019 1.00 0.61 H new ATOM 0 HA ASP A 202 -33.309 -21.564 241.311 1.00 0.68 H new ATOM 0 HB2 ASP A 202 -32.919 -18.996 241.399 1.00 0.74 H new ATOM 0 HB3 ASP A 202 -31.253 -19.367 241.795 1.00 0.74 H new ATOM 536 N SER A 203 -31.629 -23.276 242.073 1.00 0.74 N ATOM 537 CA SER A 203 -30.565 -24.262 242.241 1.00 0.83 C ATOM 538 C SER A 203 -29.921 -24.573 240.898 1.00 0.90 C ATOM 539 O SER A 203 -28.839 -25.155 240.834 1.00 1.05 O ATOM 540 CB SER A 203 -31.140 -25.548 242.837 1.00 0.84 C ATOM 541 OG SER A 203 -30.337 -26.651 242.441 1.00 1.16 O ATOM 0 H SER A 203 -32.549 -23.675 241.887 1.00 0.74 H new ATOM 0 HA SER A 203 -29.811 -23.853 242.914 1.00 0.83 H new ATOM 0 HB2 SER A 203 -31.169 -25.477 243.924 1.00 0.84 H new ATOM 0 HB3 SER A 203 -32.166 -25.691 242.499 1.00 0.84 H new ATOM 0 HG SER A 203 -30.703 -27.476 242.823 1.00 1.16 H new ATOM 547 N SER A 204 -30.596 -24.174 239.825 1.00 0.83 N ATOM 548 CA SER A 204 -30.086 -24.417 238.483 1.00 0.93 C ATOM 549 C SER A 204 -28.763 -23.688 238.275 1.00 0.86 C ATOM 550 O SER A 204 -27.872 -24.189 237.590 1.00 0.88 O ATOM 551 CB SER A 204 -31.101 -23.949 237.440 1.00 1.06 C ATOM 552 OG SER A 204 -31.354 -22.562 237.616 1.00 1.20 O ATOM 0 H SER A 204 -31.490 -23.685 239.859 1.00 0.83 H new ATOM 0 HA SER A 204 -29.921 -25.488 238.367 1.00 0.93 H new ATOM 0 HB2 SER A 204 -30.720 -24.136 236.436 1.00 1.06 H new ATOM 0 HB3 SER A 204 -32.028 -24.514 237.539 1.00 1.06 H new ATOM 0 HG SER A 204 -31.773 -22.414 238.490 1.00 1.20 H new ATOM 558 N GLU A 205 -28.638 -22.506 238.872 1.00 0.83 N ATOM 559 CA GLU A 205 -27.411 -21.731 238.739 1.00 0.80 C ATOM 560 C GLU A 205 -26.230 -22.516 239.291 1.00 0.75 C ATOM 561 O GLU A 205 -26.330 -23.167 240.332 1.00 0.79 O ATOM 562 CB GLU A 205 -27.537 -20.394 239.475 1.00 0.81 C ATOM 563 CG GLU A 205 -28.583 -19.517 238.782 1.00 0.85 C ATOM 564 CD GLU A 205 -28.105 -19.121 237.389 1.00 1.18 C ATOM 565 OE1 GLU A 205 -26.909 -19.176 237.157 1.00 1.69 O ATOM 566 OE2 GLU A 205 -28.943 -18.771 236.574 1.00 1.71 O ATOM 0 H GLU A 205 -29.361 -22.070 239.444 1.00 0.83 H new ATOM 0 HA GLU A 205 -27.243 -21.533 237.680 1.00 0.80 H new ATOM 0 HB2 GLU A 205 -27.823 -20.565 240.513 1.00 0.81 H new ATOM 0 HB3 GLU A 205 -26.574 -19.884 239.490 1.00 0.81 H new ATOM 0 HG2 GLU A 205 -29.528 -20.055 238.710 1.00 0.85 H new ATOM 0 HG3 GLU A 205 -28.770 -18.623 239.377 1.00 0.85 H new ATOM 573 N ILE A 206 -25.117 -22.458 238.574 1.00 0.78 N ATOM 574 CA ILE A 206 -23.910 -23.174 238.970 1.00 0.83 C ATOM 575 C ILE A 206 -23.092 -22.332 239.948 1.00 0.77 C ATOM 576 O ILE A 206 -22.477 -22.860 240.875 1.00 1.13 O ATOM 577 CB ILE A 206 -23.068 -23.474 237.720 1.00 0.98 C ATOM 578 CG1 ILE A 206 -23.946 -24.163 236.667 1.00 1.13 C ATOM 579 CG2 ILE A 206 -21.891 -24.398 238.077 1.00 1.11 C ATOM 580 CD1 ILE A 206 -23.160 -24.311 235.362 1.00 1.34 C ATOM 0 H ILE A 206 -25.023 -21.921 237.712 1.00 0.78 H new ATOM 0 HA ILE A 206 -24.191 -24.106 239.460 1.00 0.83 H new ATOM 0 HB ILE A 206 -22.678 -22.536 237.325 1.00 0.98 H new ATOM 0 HG12 ILE A 206 -24.262 -25.142 237.026 1.00 1.13 H new ATOM 0 HG13 ILE A 206 -24.851 -23.580 236.495 1.00 1.13 H new ATOM 0 HG21 ILE A 206 -21.304 -24.602 237.182 1.00 1.11 H new ATOM 0 HG22 ILE A 206 -21.260 -23.913 238.822 1.00 1.11 H new ATOM 0 HG23 ILE A 206 -22.274 -25.335 238.481 1.00 1.11 H new ATOM 0 HD11 ILE A 206 -23.784 -24.801 234.615 1.00 1.34 H new ATOM 0 HD12 ILE A 206 -22.866 -23.326 235.000 1.00 1.34 H new ATOM 0 HD13 ILE A 206 -22.269 -24.912 235.540 1.00 1.34 H new ATOM 592 N HIS A 207 -23.068 -21.024 239.712 1.00 0.60 N ATOM 593 CA HIS A 207 -22.296 -20.107 240.550 1.00 0.58 C ATOM 594 C HIS A 207 -23.040 -19.747 241.860 1.00 0.55 C ATOM 595 O HIS A 207 -22.779 -20.369 242.890 1.00 0.78 O ATOM 596 CB HIS A 207 -21.934 -18.862 239.719 1.00 0.60 C ATOM 597 CG HIS A 207 -23.003 -18.607 238.675 1.00 0.61 C ATOM 598 ND1 HIS A 207 -22.891 -19.113 237.388 1.00 0.74 N ATOM 599 CD2 HIS A 207 -24.202 -17.924 238.699 1.00 0.60 C ATOM 600 CE1 HIS A 207 -23.984 -18.734 236.702 1.00 0.79 C ATOM 601 NE2 HIS A 207 -24.813 -18.008 237.452 1.00 0.70 N ATOM 0 H HIS A 207 -23.573 -20.574 238.949 1.00 0.60 H new ATOM 0 HA HIS A 207 -21.377 -20.599 240.867 1.00 0.58 H new ATOM 0 HB2 HIS A 207 -21.837 -17.994 240.372 1.00 0.60 H new ATOM 0 HB3 HIS A 207 -20.968 -19.006 239.235 1.00 0.60 H new ATOM 0 HD2 HIS A 207 -24.605 -17.404 239.555 1.00 0.60 H new ATOM 0 HE1 HIS A 207 -24.168 -18.987 235.668 1.00 0.79 H new ATOM 0 HE2 HIS A 207 -25.705 -17.601 237.171 1.00 0.70 H new ATOM 609 N TRP A 208 -23.968 -18.769 241.841 1.00 0.51 N ATOM 610 CA TRP A 208 -24.717 -18.408 243.075 1.00 0.51 C ATOM 611 C TRP A 208 -26.119 -18.996 243.047 1.00 0.49 C ATOM 612 O TRP A 208 -26.745 -19.081 241.992 1.00 0.56 O ATOM 613 CB TRP A 208 -24.862 -16.886 243.265 1.00 0.60 C ATOM 614 CG TRP A 208 -23.540 -16.227 243.132 1.00 0.64 C ATOM 615 CD1 TRP A 208 -22.858 -16.175 241.993 1.00 0.89 C ATOM 616 CD2 TRP A 208 -22.740 -15.507 244.123 1.00 0.56 C ATOM 617 NE1 TRP A 208 -21.665 -15.549 242.211 1.00 0.93 N ATOM 618 CE2 TRP A 208 -21.539 -15.105 243.507 1.00 0.72 C ATOM 619 CE3 TRP A 208 -22.921 -15.187 245.477 1.00 0.54 C ATOM 620 CZ2 TRP A 208 -20.548 -14.413 244.207 1.00 0.71 C ATOM 621 CZ3 TRP A 208 -21.933 -14.487 246.187 1.00 0.60 C ATOM 622 CH2 TRP A 208 -20.745 -14.106 245.554 1.00 0.62 C ATOM 0 H TRP A 208 -24.216 -18.226 241.014 1.00 0.51 H new ATOM 0 HA TRP A 208 -24.133 -18.816 243.900 1.00 0.51 H new ATOM 0 HB2 TRP A 208 -25.554 -16.484 242.525 1.00 0.60 H new ATOM 0 HB3 TRP A 208 -25.286 -16.673 244.246 1.00 0.60 H new ATOM 0 HD1 TRP A 208 -23.195 -16.566 241.044 1.00 0.89 H new ATOM 0 HE1 TRP A 208 -20.949 -15.425 241.495 1.00 0.93 H new ATOM 0 HE3 TRP A 208 -23.831 -15.483 245.979 1.00 0.54 H new ATOM 0 HZ2 TRP A 208 -19.636 -14.118 243.709 1.00 0.71 H new ATOM 0 HZ3 TRP A 208 -22.091 -14.241 247.227 1.00 0.60 H new ATOM 0 HH2 TRP A 208 -19.983 -13.576 246.106 1.00 0.62 H new ATOM 633 N TRP A 209 -26.612 -19.388 244.221 1.00 0.47 N ATOM 634 CA TRP A 209 -27.956 -19.963 244.342 1.00 0.46 C ATOM 635 C TRP A 209 -28.871 -19.034 245.114 1.00 0.59 C ATOM 636 O TRP A 209 -28.694 -18.879 246.308 1.00 1.34 O ATOM 637 CB TRP A 209 -27.902 -21.275 245.132 1.00 0.51 C ATOM 638 CG TRP A 209 -27.224 -22.367 244.371 1.00 0.60 C ATOM 639 CD1 TRP A 209 -27.309 -22.583 243.037 1.00 0.74 C ATOM 640 CD2 TRP A 209 -26.374 -23.425 244.903 1.00 0.75 C ATOM 641 NE1 TRP A 209 -26.555 -23.693 242.719 1.00 0.97 N ATOM 642 CE2 TRP A 209 -25.960 -24.247 243.833 1.00 0.95 C ATOM 643 CE3 TRP A 209 -25.924 -23.744 246.199 1.00 0.83 C ATOM 644 CZ2 TRP A 209 -25.129 -25.345 244.034 1.00 1.14 C ATOM 645 CZ3 TRP A 209 -25.086 -24.851 246.406 1.00 1.00 C ATOM 646 CH2 TRP A 209 -24.690 -25.651 245.325 1.00 1.13 C ATOM 0 H TRP A 209 -26.103 -19.319 245.103 1.00 0.47 H new ATOM 0 HA TRP A 209 -28.329 -20.123 243.330 1.00 0.46 H new ATOM 0 HB2 TRP A 209 -27.376 -21.109 246.072 1.00 0.51 H new ATOM 0 HB3 TRP A 209 -28.916 -21.586 245.385 1.00 0.51 H new ATOM 0 HD1 TRP A 209 -27.874 -21.985 242.338 1.00 0.74 H new ATOM 0 HE1 TRP A 209 -26.450 -24.060 241.773 1.00 0.97 H new ATOM 0 HE3 TRP A 209 -26.225 -23.134 247.038 1.00 0.83 H new ATOM 0 HZ2 TRP A 209 -24.825 -25.957 243.197 1.00 1.14 H new ATOM 0 HZ3 TRP A 209 -24.745 -25.088 247.403 1.00 1.00 H new ATOM 0 HH2 TRP A 209 -24.047 -26.503 245.490 1.00 1.13 H new ATOM 657 N ARG A 210 -29.831 -18.406 244.455 1.00 0.55 N ATOM 658 CA ARG A 210 -30.728 -17.495 245.148 1.00 0.52 C ATOM 659 C ARG A 210 -31.265 -18.077 246.456 1.00 0.53 C ATOM 660 O ARG A 210 -31.540 -19.272 246.588 1.00 0.99 O ATOM 661 CB ARG A 210 -31.880 -17.121 244.216 1.00 0.69 C ATOM 662 CG ARG A 210 -31.392 -16.099 243.179 1.00 0.81 C ATOM 663 CD ARG A 210 -32.515 -15.806 242.179 1.00 1.17 C ATOM 664 NE ARG A 210 -32.245 -14.569 241.450 1.00 1.59 N ATOM 665 CZ ARG A 210 -33.033 -14.173 240.452 1.00 2.05 C ATOM 666 NH1 ARG A 210 -34.024 -14.928 240.061 1.00 2.33 N ATOM 667 NH2 ARG A 210 -32.811 -13.032 239.856 1.00 2.60 N ATOM 0 H ARG A 210 -30.008 -18.507 243.456 1.00 0.55 H new ATOM 0 HA ARG A 210 -30.158 -16.606 245.417 1.00 0.52 H new ATOM 0 HB2 ARG A 210 -32.259 -18.011 243.714 1.00 0.69 H new ATOM 0 HB3 ARG A 210 -32.706 -16.704 244.792 1.00 0.69 H new ATOM 0 HG2 ARG A 210 -31.085 -15.179 243.677 1.00 0.81 H new ATOM 0 HG3 ARG A 210 -30.517 -16.486 242.656 1.00 0.81 H new ATOM 0 HD2 ARG A 210 -32.610 -16.635 241.477 1.00 1.17 H new ATOM 0 HD3 ARG A 210 -33.466 -15.724 242.706 1.00 1.17 H new ATOM 0 HE ARG A 210 -31.440 -13.999 241.710 1.00 1.59 H new ATOM 0 HH11 ARG A 210 -34.196 -15.823 240.520 1.00 2.33 H new ATOM 0 HH12 ARG A 210 -34.627 -14.623 239.297 1.00 2.33 H new ATOM 0 HH21 ARG A 210 -32.033 -12.443 240.155 1.00 2.60 H new ATOM 0 HH22 ARG A 210 -33.415 -12.730 239.092 1.00 2.60 H new ATOM 681 N VAL A 211 -31.418 -17.164 247.407 1.00 0.42 N ATOM 682 CA VAL A 211 -31.934 -17.488 248.735 1.00 0.39 C ATOM 683 C VAL A 211 -32.829 -16.364 249.260 1.00 0.48 C ATOM 684 O VAL A 211 -32.720 -15.211 248.834 1.00 0.55 O ATOM 685 CB VAL A 211 -30.778 -17.733 249.709 1.00 0.46 C ATOM 686 CG1 VAL A 211 -29.988 -18.976 249.292 1.00 0.56 C ATOM 687 CG2 VAL A 211 -29.849 -16.530 249.699 1.00 0.62 C ATOM 0 H VAL A 211 -31.189 -16.178 247.282 1.00 0.42 H new ATOM 0 HA VAL A 211 -32.531 -18.397 248.655 1.00 0.39 H new ATOM 0 HB VAL A 211 -31.185 -17.885 250.709 1.00 0.46 H new ATOM 0 HG11 VAL A 211 -29.169 -19.139 249.993 1.00 0.56 H new ATOM 0 HG12 VAL A 211 -30.647 -19.844 249.296 1.00 0.56 H new ATOM 0 HG13 VAL A 211 -29.585 -18.831 248.290 1.00 0.56 H new ATOM 0 HG21 VAL A 211 -29.025 -16.701 250.391 1.00 0.62 H new ATOM 0 HG22 VAL A 211 -29.454 -16.384 248.694 1.00 0.62 H new ATOM 0 HG23 VAL A 211 -30.401 -15.641 250.005 1.00 0.62 H new ATOM 697 N GLN A 212 -33.715 -16.713 250.194 1.00 0.57 N ATOM 698 CA GLN A 212 -34.636 -15.740 250.791 1.00 0.74 C ATOM 699 C GLN A 212 -34.596 -15.824 252.308 1.00 0.81 C ATOM 700 O GLN A 212 -35.131 -16.761 252.901 1.00 0.92 O ATOM 701 CB GLN A 212 -36.069 -16.009 250.317 1.00 0.89 C ATOM 702 CG GLN A 212 -37.028 -15.012 250.972 1.00 1.02 C ATOM 703 CD GLN A 212 -38.411 -15.128 250.341 1.00 1.22 C ATOM 704 OE1 GLN A 212 -38.519 -15.242 249.046 1.00 1.71 O flip ATOM 705 NE2 GLN A 212 -39.419 -15.113 251.047 1.00 1.12 N flip ATOM 0 H GLN A 212 -33.816 -17.662 250.555 1.00 0.57 H new ATOM 0 HA GLN A 212 -34.324 -14.744 250.477 1.00 0.74 H new ATOM 0 HB2 GLN A 212 -36.125 -15.922 249.232 1.00 0.89 H new ATOM 0 HB3 GLN A 212 -36.360 -17.028 250.571 1.00 0.89 H new ATOM 0 HG2 GLN A 212 -37.090 -15.205 252.043 1.00 1.02 H new ATOM 0 HG3 GLN A 212 -36.648 -13.997 250.852 1.00 1.02 H new ATOM 0 HE21 GLN A 212 -39.331 -15.024 252.059 1.00 1.12 H new ATOM 0 HE22 GLN A 212 -40.342 -15.190 250.620 1.00 1.12 H new ATOM 714 N ASP A 213 -33.983 -14.831 252.933 1.00 0.77 N ATOM 715 CA ASP A 213 -33.910 -14.802 254.381 1.00 0.85 C ATOM 716 C ASP A 213 -35.297 -14.528 254.950 1.00 0.97 C ATOM 717 O ASP A 213 -36.081 -13.781 254.363 1.00 1.01 O ATOM 718 CB ASP A 213 -32.931 -13.718 254.839 1.00 0.83 C ATOM 719 CG ASP A 213 -32.529 -13.955 256.291 1.00 1.18 C ATOM 720 OD1 ASP A 213 -33.341 -13.687 257.161 1.00 1.83 O ATOM 721 OD2 ASP A 213 -31.417 -14.404 256.511 1.00 1.72 O ATOM 0 H ASP A 213 -33.534 -14.044 252.465 1.00 0.77 H new ATOM 0 HA ASP A 213 -33.553 -15.766 254.743 1.00 0.85 H new ATOM 0 HB2 ASP A 213 -32.046 -13.724 254.203 1.00 0.83 H new ATOM 0 HB3 ASP A 213 -33.391 -12.735 254.736 1.00 0.83 H new ATOM 726 N LYS A 214 -35.595 -15.133 256.090 1.00 1.06 N ATOM 727 CA LYS A 214 -36.892 -14.946 256.725 1.00 1.18 C ATOM 728 C LYS A 214 -37.185 -13.462 256.875 1.00 1.21 C ATOM 729 O LYS A 214 -38.324 -13.018 256.727 1.00 1.29 O ATOM 730 CB LYS A 214 -36.877 -15.597 258.110 1.00 1.28 C ATOM 731 CG LYS A 214 -36.549 -17.118 257.994 1.00 1.22 C ATOM 732 CD LYS A 214 -35.442 -17.550 259.011 1.00 1.61 C ATOM 733 CE LYS A 214 -34.044 -17.673 258.344 1.00 1.55 C ATOM 734 NZ LYS A 214 -33.499 -19.028 258.636 1.00 2.25 N ATOM 0 H LYS A 214 -34.961 -15.754 256.592 1.00 1.06 H new ATOM 0 HA LYS A 214 -37.663 -15.406 256.107 1.00 1.18 H new ATOM 0 HB2 LYS A 214 -36.136 -15.106 258.741 1.00 1.28 H new ATOM 0 HB3 LYS A 214 -37.845 -15.463 258.592 1.00 1.28 H new ATOM 0 HG2 LYS A 214 -37.453 -17.700 258.172 1.00 1.22 H new ATOM 0 HG3 LYS A 214 -36.219 -17.343 256.980 1.00 1.22 H new ATOM 0 HD2 LYS A 214 -35.393 -16.823 259.822 1.00 1.61 H new ATOM 0 HD3 LYS A 214 -35.715 -18.506 259.457 1.00 1.61 H new ATOM 0 HE2 LYS A 214 -34.123 -17.520 257.268 1.00 1.55 H new ATOM 0 HE3 LYS A 214 -33.373 -16.904 258.727 1.00 1.55 H new ATOM 0 HZ1 LYS A 214 -32.709 -19.231 257.991 1.00 2.25 H new ATOM 0 HZ2 LYS A 214 -33.161 -19.062 259.619 1.00 2.25 H new ATOM 0 HZ3 LYS A 214 -34.246 -19.739 258.502 1.00 2.25 H new ATOM 748 N ASN A 215 -36.140 -12.704 257.172 1.00 1.17 N ATOM 749 CA ASN A 215 -36.270 -11.267 257.348 1.00 1.20 C ATOM 750 C ASN A 215 -36.773 -10.618 256.062 1.00 1.18 C ATOM 751 O ASN A 215 -37.437 -9.583 256.101 1.00 1.26 O ATOM 752 CB ASN A 215 -34.914 -10.661 257.721 1.00 1.13 C ATOM 753 CG ASN A 215 -34.579 -10.973 259.175 1.00 1.47 C ATOM 754 OD1 ASN A 215 -35.222 -11.923 259.795 1.00 1.83 O flip ATOM 755 ND2 ASN A 215 -33.703 -10.335 259.761 1.00 2.01 N flip ATOM 0 H ASN A 215 -35.193 -13.061 257.296 1.00 1.17 H new ATOM 0 HA ASN A 215 -36.987 -11.081 258.148 1.00 1.20 H new ATOM 0 HB2 ASN A 215 -34.138 -11.059 257.068 1.00 1.13 H new ATOM 0 HB3 ASN A 215 -34.936 -9.582 257.569 1.00 1.13 H new ATOM 0 HD21 ASN A 215 -33.201 -9.592 259.274 1.00 2.01 H new ATOM 0 HD22 ASN A 215 -33.480 -10.550 260.733 1.00 2.01 H new ATOM 762 N GLY A 216 -36.448 -11.225 254.916 1.00 1.10 N ATOM 763 CA GLY A 216 -36.869 -10.688 253.616 1.00 1.11 C ATOM 764 C GLY A 216 -35.667 -10.144 252.847 1.00 1.00 C ATOM 765 O GLY A 216 -35.802 -9.231 252.033 1.00 1.08 O ATOM 0 H GLY A 216 -35.899 -12.083 254.861 1.00 1.10 H new ATOM 0 HA2 GLY A 216 -37.357 -11.470 253.034 1.00 1.11 H new ATOM 0 HA3 GLY A 216 -37.603 -9.895 253.764 1.00 1.11 H new ATOM 769 N HIS A 217 -34.489 -10.714 253.112 1.00 0.87 N ATOM 770 CA HIS A 217 -33.260 -10.277 252.444 1.00 0.79 C ATOM 771 C HIS A 217 -32.946 -11.186 251.250 1.00 0.77 C ATOM 772 O HIS A 217 -32.514 -12.324 251.431 1.00 1.03 O ATOM 773 CB HIS A 217 -32.076 -10.331 253.413 1.00 0.75 C ATOM 774 CG HIS A 217 -32.340 -9.548 254.678 1.00 0.83 C ATOM 775 ND1 HIS A 217 -31.293 -9.039 255.432 1.00 1.44 N ATOM 776 CD2 HIS A 217 -33.488 -9.175 255.342 1.00 1.35 C ATOM 777 CE1 HIS A 217 -31.821 -8.397 256.487 1.00 1.27 C ATOM 778 NE2 HIS A 217 -33.154 -8.449 256.481 1.00 1.12 N ATOM 0 H HIS A 217 -34.360 -11.474 253.780 1.00 0.87 H new ATOM 0 HA HIS A 217 -33.414 -9.254 252.102 1.00 0.79 H new ATOM 0 HB2 HIS A 217 -31.864 -11.369 253.668 1.00 0.75 H new ATOM 0 HB3 HIS A 217 -31.187 -9.935 252.921 1.00 0.75 H new ATOM 0 HD1 HIS A 217 -30.299 -9.135 255.223 1.00 1.44 H new ATOM 0 HD2 HIS A 217 -34.494 -9.410 255.027 1.00 1.35 H new ATOM 0 HE1 HIS A 217 -31.238 -7.899 257.247 1.00 1.27 H new ATOM 786 N GLU A 218 -33.200 -10.701 250.037 1.00 0.80 N ATOM 787 CA GLU A 218 -32.988 -11.490 248.814 1.00 0.75 C ATOM 788 C GLU A 218 -31.767 -11.037 248.007 1.00 0.70 C ATOM 789 O GLU A 218 -31.627 -9.863 247.665 1.00 0.72 O ATOM 790 CB GLU A 218 -34.243 -11.355 247.925 1.00 0.81 C ATOM 791 CG GLU A 218 -34.907 -9.995 248.162 1.00 1.44 C ATOM 792 CD GLU A 218 -36.066 -9.814 247.194 1.00 1.69 C ATOM 793 OE1 GLU A 218 -36.475 -10.799 246.602 1.00 2.16 O ATOM 794 OE2 GLU A 218 -36.531 -8.695 247.060 1.00 2.21 O ATOM 0 H GLU A 218 -33.555 -9.760 249.869 1.00 0.80 H new ATOM 0 HA GLU A 218 -32.808 -12.521 249.118 1.00 0.75 H new ATOM 0 HB2 GLU A 218 -33.968 -11.457 246.875 1.00 0.81 H new ATOM 0 HB3 GLU A 218 -34.946 -12.157 248.150 1.00 0.81 H new ATOM 0 HG2 GLU A 218 -35.265 -9.929 249.189 1.00 1.44 H new ATOM 0 HG3 GLU A 218 -34.179 -9.195 248.026 1.00 1.44 H new ATOM 801 N GLY A 219 -30.907 -12.001 247.685 1.00 0.67 N ATOM 802 CA GLY A 219 -29.712 -11.729 246.892 1.00 0.68 C ATOM 803 C GLY A 219 -28.992 -13.023 246.523 1.00 0.61 C ATOM 804 O GLY A 219 -29.375 -14.109 246.963 1.00 0.62 O ATOM 0 H GLY A 219 -31.016 -12.977 247.961 1.00 0.67 H new ATOM 0 HA2 GLY A 219 -29.988 -11.191 245.985 1.00 0.68 H new ATOM 0 HA3 GLY A 219 -29.038 -11.082 247.454 1.00 0.68 H new ATOM 808 N TYR A 220 -27.952 -12.903 245.705 1.00 0.59 N ATOM 809 CA TYR A 220 -27.189 -14.070 245.277 1.00 0.58 C ATOM 810 C TYR A 220 -26.268 -14.552 246.400 1.00 0.54 C ATOM 811 O TYR A 220 -25.558 -13.755 247.013 1.00 0.73 O ATOM 812 CB TYR A 220 -26.359 -13.705 244.040 1.00 0.65 C ATOM 813 CG TYR A 220 -27.275 -13.512 242.850 1.00 0.71 C ATOM 814 CD1 TYR A 220 -28.004 -14.597 242.347 1.00 1.15 C ATOM 815 CD2 TYR A 220 -27.392 -12.251 242.247 1.00 1.63 C ATOM 816 CE1 TYR A 220 -28.850 -14.422 241.245 1.00 1.18 C ATOM 817 CE2 TYR A 220 -28.239 -12.078 241.145 1.00 1.71 C ATOM 818 CZ TYR A 220 -28.967 -13.163 240.645 1.00 0.91 C ATOM 819 OH TYR A 220 -29.801 -12.993 239.559 1.00 1.03 O ATOM 0 H TYR A 220 -27.620 -12.016 245.327 1.00 0.59 H new ATOM 0 HA TYR A 220 -27.880 -14.876 245.031 1.00 0.58 H new ATOM 0 HB2 TYR A 220 -25.792 -12.793 244.227 1.00 0.65 H new ATOM 0 HB3 TYR A 220 -25.635 -14.493 243.830 1.00 0.65 H new ATOM 0 HD1 TYR A 220 -27.914 -15.569 242.809 1.00 1.15 H new ATOM 0 HD2 TYR A 220 -26.829 -11.414 242.632 1.00 1.63 H new ATOM 0 HE1 TYR A 220 -29.412 -15.259 240.858 1.00 1.18 H new ATOM 0 HE2 TYR A 220 -28.330 -11.107 240.681 1.00 1.71 H new ATOM 0 HH TYR A 220 -29.767 -12.059 239.264 1.00 1.03 H new ATOM 829 N ALA A 221 -26.286 -15.868 246.666 1.00 0.50 N ATOM 830 CA ALA A 221 -25.449 -16.458 247.725 1.00 0.46 C ATOM 831 C ALA A 221 -24.486 -17.501 247.126 1.00 0.47 C ATOM 832 O ALA A 221 -24.775 -18.059 246.071 1.00 0.52 O ATOM 833 CB ALA A 221 -26.339 -17.111 248.780 1.00 0.48 C ATOM 0 H ALA A 221 -26.867 -16.541 246.166 1.00 0.50 H new ATOM 0 HA ALA A 221 -24.860 -15.669 248.192 1.00 0.46 H new ATOM 0 HB1 ALA A 221 -25.717 -17.546 249.562 1.00 0.48 H new ATOM 0 HB2 ALA A 221 -26.997 -16.360 249.216 1.00 0.48 H new ATOM 0 HB3 ALA A 221 -26.939 -17.894 248.316 1.00 0.48 H new ATOM 839 N PRO A 222 -23.342 -17.758 247.737 1.00 0.45 N ATOM 840 CA PRO A 222 -22.348 -18.726 247.178 1.00 0.49 C ATOM 841 C PRO A 222 -22.909 -20.136 247.040 1.00 0.58 C ATOM 842 O PRO A 222 -23.945 -20.468 247.601 1.00 1.07 O ATOM 843 CB PRO A 222 -21.168 -18.695 248.169 1.00 0.51 C ATOM 844 CG PRO A 222 -21.364 -17.470 249.002 1.00 0.54 C ATOM 845 CD PRO A 222 -22.865 -17.190 249.012 1.00 0.44 C ATOM 0 HA PRO A 222 -22.056 -18.444 246.166 1.00 0.49 H new ATOM 0 HB2 PRO A 222 -21.155 -19.591 248.789 1.00 0.51 H new ATOM 0 HB3 PRO A 222 -20.215 -18.660 247.641 1.00 0.51 H new ATOM 0 HG2 PRO A 222 -20.991 -17.625 250.014 1.00 0.54 H new ATOM 0 HG3 PRO A 222 -20.814 -16.626 248.586 1.00 0.54 H new ATOM 0 HD2 PRO A 222 -23.353 -17.660 249.866 1.00 0.44 H new ATOM 0 HD3 PRO A 222 -23.071 -16.122 249.075 1.00 0.44 H new ATOM 853 N SER A 223 -22.213 -20.961 246.270 1.00 0.40 N ATOM 854 CA SER A 223 -22.641 -22.337 246.048 1.00 0.46 C ATOM 855 C SER A 223 -21.844 -23.306 246.919 1.00 0.48 C ATOM 856 O SER A 223 -22.407 -24.234 247.500 1.00 0.73 O ATOM 857 CB SER A 223 -22.455 -22.693 244.572 1.00 0.54 C ATOM 858 OG SER A 223 -22.264 -24.093 244.446 1.00 1.23 O ATOM 0 H SER A 223 -21.351 -20.703 245.789 1.00 0.40 H new ATOM 0 HA SER A 223 -23.693 -22.423 246.320 1.00 0.46 H new ATOM 0 HB2 SER A 223 -23.328 -22.381 243.998 1.00 0.54 H new ATOM 0 HB3 SER A 223 -21.597 -22.159 244.163 1.00 0.54 H new ATOM 0 HG SER A 223 -23.134 -24.536 244.365 1.00 1.23 H new ATOM 864 N SER A 224 -20.530 -23.105 246.989 1.00 0.42 N ATOM 865 CA SER A 224 -19.676 -23.993 247.775 1.00 0.46 C ATOM 866 C SER A 224 -19.910 -23.829 249.284 1.00 0.46 C ATOM 867 O SER A 224 -19.965 -24.819 250.014 1.00 0.53 O ATOM 868 CB SER A 224 -18.203 -23.731 247.438 1.00 0.55 C ATOM 869 OG SER A 224 -18.102 -23.315 246.082 1.00 1.08 O ATOM 0 H SER A 224 -20.038 -22.346 246.518 1.00 0.42 H new ATOM 0 HA SER A 224 -19.935 -25.019 247.514 1.00 0.46 H new ATOM 0 HB2 SER A 224 -17.797 -22.964 248.098 1.00 0.55 H new ATOM 0 HB3 SER A 224 -17.614 -24.634 247.599 1.00 0.55 H new ATOM 0 HG SER A 224 -17.163 -23.144 245.861 1.00 1.08 H new ATOM 875 N TYR A 225 -20.044 -22.584 249.753 1.00 0.46 N ATOM 876 CA TYR A 225 -20.267 -22.347 251.182 1.00 0.50 C ATOM 877 C TYR A 225 -21.687 -22.720 251.577 1.00 0.50 C ATOM 878 O TYR A 225 -22.009 -22.747 252.764 1.00 0.65 O ATOM 879 CB TYR A 225 -20.038 -20.873 251.561 1.00 0.52 C ATOM 880 CG TYR A 225 -18.610 -20.389 251.311 1.00 0.53 C ATOM 881 CD1 TYR A 225 -17.523 -21.275 251.158 1.00 1.42 C ATOM 882 CD2 TYR A 225 -18.379 -19.007 251.254 1.00 1.23 C ATOM 883 CE1 TYR A 225 -16.233 -20.771 250.950 1.00 1.45 C ATOM 884 CE2 TYR A 225 -17.087 -18.511 251.049 1.00 1.31 C ATOM 885 CZ TYR A 225 -16.015 -19.392 250.897 1.00 0.74 C ATOM 886 OH TYR A 225 -14.741 -18.901 250.698 1.00 0.90 O ATOM 0 H TYR A 225 -20.003 -21.742 249.178 1.00 0.46 H new ATOM 0 HA TYR A 225 -19.549 -22.971 251.714 1.00 0.50 H new ATOM 0 HB2 TYR A 225 -20.728 -20.250 250.993 1.00 0.52 H new ATOM 0 HB3 TYR A 225 -20.279 -20.736 252.615 1.00 0.52 H new ATOM 0 HD1 TYR A 225 -17.686 -22.342 251.201 1.00 1.42 H new ATOM 0 HD2 TYR A 225 -19.205 -18.320 251.369 1.00 1.23 H new ATOM 0 HE1 TYR A 225 -15.403 -21.451 250.830 1.00 1.45 H new ATOM 0 HE2 TYR A 225 -16.919 -17.445 251.008 1.00 1.31 H new ATOM 0 HH TYR A 225 -14.766 -17.921 250.686 1.00 0.90 H new ATOM 896 N LEU A 226 -22.536 -23.014 250.592 1.00 0.47 N ATOM 897 CA LEU A 226 -23.923 -23.393 250.872 1.00 0.47 C ATOM 898 C LEU A 226 -24.133 -24.861 250.520 1.00 0.47 C ATOM 899 O LEU A 226 -23.588 -25.333 249.524 1.00 0.47 O ATOM 900 CB LEU A 226 -24.871 -22.517 250.036 1.00 0.48 C ATOM 901 CG LEU A 226 -24.967 -21.105 250.661 1.00 0.64 C ATOM 902 CD1 LEU A 226 -25.608 -20.108 249.659 1.00 1.20 C ATOM 903 CD2 LEU A 226 -25.789 -21.144 251.984 1.00 0.92 C ATOM 0 H LEU A 226 -22.292 -22.998 249.602 1.00 0.47 H new ATOM 0 HA LEU A 226 -24.134 -23.245 251.931 1.00 0.47 H new ATOM 0 HB2 LEU A 226 -24.507 -22.447 249.011 1.00 0.48 H new ATOM 0 HB3 LEU A 226 -25.860 -22.974 249.993 1.00 0.48 H new ATOM 0 HG LEU A 226 -23.957 -20.766 250.891 1.00 0.64 H new ATOM 0 HD11 LEU A 226 -25.667 -19.120 250.116 1.00 1.20 H new ATOM 0 HD12 LEU A 226 -24.997 -20.055 248.758 1.00 1.20 H new ATOM 0 HD13 LEU A 226 -26.610 -20.448 249.398 1.00 1.20 H new ATOM 0 HD21 LEU A 226 -25.845 -20.141 252.407 1.00 0.92 H new ATOM 0 HD22 LEU A 226 -26.796 -21.507 251.776 1.00 0.92 H new ATOM 0 HD23 LEU A 226 -25.302 -21.812 252.695 1.00 0.92 H new ATOM 915 N VAL A 227 -24.934 -25.586 251.296 1.00 0.48 N ATOM 916 CA VAL A 227 -25.206 -26.993 250.997 1.00 0.50 C ATOM 917 C VAL A 227 -26.650 -27.296 251.365 1.00 0.53 C ATOM 918 O VAL A 227 -27.141 -26.831 252.393 1.00 0.58 O ATOM 919 CB VAL A 227 -24.246 -27.914 251.781 1.00 0.52 C ATOM 920 CG1 VAL A 227 -22.963 -28.155 250.972 1.00 0.84 C ATOM 921 CG2 VAL A 227 -23.891 -27.254 253.117 1.00 0.84 C ATOM 0 H VAL A 227 -25.403 -25.229 252.129 1.00 0.48 H new ATOM 0 HA VAL A 227 -25.048 -27.177 249.934 1.00 0.50 H new ATOM 0 HB VAL A 227 -24.736 -28.871 251.960 1.00 0.52 H new ATOM 0 HG11 VAL A 227 -22.294 -28.806 251.536 1.00 0.84 H new ATOM 0 HG12 VAL A 227 -23.215 -28.628 250.023 1.00 0.84 H new ATOM 0 HG13 VAL A 227 -22.468 -27.203 250.783 1.00 0.84 H new ATOM 0 HG21 VAL A 227 -23.213 -27.901 253.674 1.00 0.84 H new ATOM 0 HG22 VAL A 227 -23.407 -26.295 252.932 1.00 0.84 H new ATOM 0 HG23 VAL A 227 -24.800 -27.095 253.697 1.00 0.84 H new ATOM 931 N GLU A 228 -27.331 -28.061 250.527 1.00 0.55 N ATOM 932 CA GLU A 228 -28.720 -28.391 250.794 1.00 0.58 C ATOM 933 C GLU A 228 -28.816 -29.241 252.053 1.00 0.61 C ATOM 934 O GLU A 228 -28.113 -30.242 252.193 1.00 0.66 O ATOM 935 CB GLU A 228 -29.308 -29.149 249.607 1.00 0.59 C ATOM 936 CG GLU A 228 -29.144 -28.311 248.337 1.00 1.24 C ATOM 937 CD GLU A 228 -29.563 -29.127 247.119 1.00 1.82 C ATOM 938 OE1 GLU A 228 -30.701 -29.565 247.085 1.00 2.35 O ATOM 939 OE2 GLU A 228 -28.737 -29.307 246.239 1.00 2.45 O ATOM 0 H GLU A 228 -26.951 -28.460 249.668 1.00 0.55 H new ATOM 0 HA GLU A 228 -29.285 -27.471 250.943 1.00 0.58 H new ATOM 0 HB2 GLU A 228 -28.806 -30.109 249.490 1.00 0.59 H new ATOM 0 HB3 GLU A 228 -30.363 -29.360 249.783 1.00 0.59 H new ATOM 0 HG2 GLU A 228 -29.750 -27.408 248.406 1.00 1.24 H new ATOM 0 HG3 GLU A 228 -28.107 -27.992 248.233 1.00 1.24 H new ATOM 946 N LYS A 229 -29.689 -28.836 252.965 1.00 0.62 N ATOM 947 CA LYS A 229 -29.868 -29.569 254.210 1.00 0.68 C ATOM 948 C LYS A 229 -30.343 -30.987 253.917 1.00 0.72 C ATOM 949 O LYS A 229 -29.973 -31.932 254.613 1.00 0.77 O ATOM 950 CB LYS A 229 -30.883 -28.847 255.103 1.00 0.69 C ATOM 951 CG LYS A 229 -30.755 -29.351 256.545 1.00 0.73 C ATOM 952 CD LYS A 229 -31.652 -28.512 257.466 1.00 1.06 C ATOM 953 CE LYS A 229 -31.558 -29.019 258.922 1.00 1.08 C ATOM 954 NZ LYS A 229 -30.758 -28.052 259.728 1.00 1.71 N ATOM 0 H LYS A 229 -30.280 -28.010 252.868 1.00 0.62 H new ATOM 0 HA LYS A 229 -28.912 -29.618 254.732 1.00 0.68 H new ATOM 0 HB2 LYS A 229 -30.712 -27.771 255.067 1.00 0.69 H new ATOM 0 HB3 LYS A 229 -31.894 -29.022 254.735 1.00 0.69 H new ATOM 0 HG2 LYS A 229 -31.041 -30.401 256.600 1.00 0.73 H new ATOM 0 HG3 LYS A 229 -29.718 -29.285 256.873 1.00 0.73 H new ATOM 0 HD2 LYS A 229 -31.353 -27.465 257.419 1.00 1.06 H new ATOM 0 HD3 LYS A 229 -32.685 -28.564 257.123 1.00 1.06 H new ATOM 0 HE2 LYS A 229 -32.556 -29.127 259.347 1.00 1.08 H new ATOM 0 HE3 LYS A 229 -31.092 -30.004 258.947 1.00 1.08 H new ATOM 0 HZ1 LYS A 229 -30.692 -28.389 260.710 1.00 1.71 H new ATOM 0 HZ2 LYS A 229 -29.803 -27.971 259.325 1.00 1.71 H new ATOM 0 HZ3 LYS A 229 -31.221 -27.121 259.712 1.00 1.71 H new ATOM 968 N SER A 230 -31.161 -31.125 252.877 1.00 0.74 N ATOM 969 CA SER A 230 -31.677 -32.432 252.489 1.00 0.80 C ATOM 970 C SER A 230 -32.390 -33.103 253.663 1.00 0.99 C ATOM 971 O SER A 230 -31.802 -33.933 254.357 1.00 1.18 O ATOM 972 CB SER A 230 -30.526 -33.322 252.012 1.00 0.89 C ATOM 973 OG SER A 230 -31.016 -34.634 251.771 1.00 1.31 O ATOM 0 H SER A 230 -31.479 -30.352 252.292 1.00 0.74 H new ATOM 0 HA SER A 230 -32.393 -32.293 251.679 1.00 0.80 H new ATOM 0 HB2 SER A 230 -30.087 -32.912 251.102 1.00 0.89 H new ATOM 0 HB3 SER A 230 -29.736 -33.348 252.763 1.00 0.89 H new ATOM 0 HG SER A 230 -30.282 -35.206 251.464 1.00 1.31 H new ATOM 979 N PRO A 231 -33.634 -32.764 253.903 1.00 1.33 N ATOM 980 CA PRO A 231 -34.424 -33.351 255.021 1.00 1.63 C ATOM 981 C PRO A 231 -35.039 -34.697 254.642 1.00 1.89 C ATOM 982 O PRO A 231 -35.139 -34.968 253.457 1.00 2.24 O ATOM 983 CB PRO A 231 -35.503 -32.294 255.267 1.00 2.25 C ATOM 984 CG PRO A 231 -35.758 -31.690 253.920 1.00 2.48 C ATOM 985 CD PRO A 231 -34.433 -31.782 253.140 1.00 1.78 C ATOM 986 OXT PRO A 231 -35.398 -35.437 255.544 1.00 2.38 O ATOM 0 HA PRO A 231 -33.818 -33.565 255.901 1.00 1.63 H new ATOM 0 HB2 PRO A 231 -36.408 -32.741 255.679 1.00 2.25 H new ATOM 0 HB3 PRO A 231 -35.166 -31.542 255.981 1.00 2.25 H new ATOM 0 HG2 PRO A 231 -36.552 -32.225 253.399 1.00 2.48 H new ATOM 0 HG3 PRO A 231 -36.081 -30.653 254.015 1.00 2.48 H new ATOM 0 HD2 PRO A 231 -34.596 -32.112 252.114 1.00 1.78 H new ATOM 0 HD3 PRO A 231 -33.933 -30.815 253.088 1.00 1.78 H new TER 994 PRO A 231 ATOM 995 N ASN B 232 -5.421 -17.379 220.827 1.00 0.96 N ATOM 996 CA ASN B 232 -4.997 -16.388 221.857 1.00 0.77 C ATOM 997 C ASN B 232 -3.935 -17.019 222.749 1.00 0.95 C ATOM 998 O ASN B 232 -4.262 -17.706 223.712 1.00 1.85 O ATOM 999 CB ASN B 232 -6.206 -15.987 222.705 1.00 0.63 C ATOM 1000 CG ASN B 232 -7.189 -15.174 221.870 1.00 0.69 C ATOM 1001 OD1 ASN B 232 -6.829 -14.659 220.812 1.00 0.87 O ATOM 1002 ND2 ASN B 232 -8.417 -15.027 222.287 1.00 0.77 N ATOM 0 HA ASN B 232 -4.588 -15.503 221.371 1.00 0.77 H new ATOM 0 HB2 ASN B 232 -6.698 -16.878 223.094 1.00 0.63 H new ATOM 0 HB3 ASN B 232 -5.878 -15.403 223.565 1.00 0.63 H new ATOM 0 HD21 ASN B 232 -9.081 -14.484 221.735 1.00 0.77 H new ATOM 0 HD22 ASN B 232 -8.712 -15.455 223.164 1.00 0.77 H new ATOM 1009 N ASN B 233 -2.666 -16.787 222.419 1.00 0.75 N ATOM 1010 CA ASN B 233 -1.566 -17.348 223.201 1.00 0.80 C ATOM 1011 C ASN B 233 -1.833 -17.215 224.699 1.00 0.77 C ATOM 1012 O ASN B 233 -1.406 -16.249 225.331 1.00 1.13 O ATOM 1013 CB ASN B 233 -0.258 -16.628 222.855 1.00 0.92 C ATOM 1014 CG ASN B 233 0.222 -17.044 221.469 1.00 1.58 C ATOM 1015 OD1 ASN B 233 -0.217 -18.065 220.939 1.00 2.33 O ATOM 1016 ND2 ASN B 233 1.107 -16.312 220.849 1.00 1.81 N ATOM 0 H ASN B 233 -2.375 -16.220 221.623 1.00 0.75 H new ATOM 0 HA ASN B 233 -1.483 -18.406 222.954 1.00 0.80 H new ATOM 0 HB2 ASN B 233 -0.409 -15.549 222.887 1.00 0.92 H new ATOM 0 HB3 ASN B 233 0.504 -16.865 223.598 1.00 0.92 H new ATOM 0 HD21 ASN B 233 1.437 -16.585 219.923 1.00 1.81 H new ATOM 0 HD22 ASN B 233 1.469 -15.467 221.290 1.00 1.81 H new ATOM 1023 N LEU B 234 -2.533 -18.198 225.265 1.00 0.47 N ATOM 1024 CA LEU B 234 -2.841 -18.187 226.692 1.00 0.41 C ATOM 1025 C LEU B 234 -1.728 -18.873 227.469 1.00 0.43 C ATOM 1026 O LEU B 234 -1.651 -18.768 228.693 1.00 0.45 O ATOM 1027 CB LEU B 234 -4.163 -18.919 226.958 1.00 0.35 C ATOM 1028 CG LEU B 234 -5.374 -18.102 226.408 1.00 0.35 C ATOM 1029 CD1 LEU B 234 -6.198 -18.954 225.435 1.00 0.43 C ATOM 1030 CD2 LEU B 234 -6.291 -17.668 227.564 1.00 0.41 C ATOM 0 H LEU B 234 -2.895 -19.007 224.760 1.00 0.47 H new ATOM 0 HA LEU B 234 -2.931 -17.150 227.017 1.00 0.41 H new ATOM 0 HB2 LEU B 234 -4.139 -19.902 226.488 1.00 0.35 H new ATOM 0 HB3 LEU B 234 -4.285 -19.080 228.029 1.00 0.35 H new ATOM 0 HG LEU B 234 -4.981 -17.226 225.892 1.00 0.35 H new ATOM 0 HD11 LEU B 234 -7.038 -18.369 225.061 1.00 0.43 H new ATOM 0 HD12 LEU B 234 -5.570 -19.262 224.599 1.00 0.43 H new ATOM 0 HD13 LEU B 234 -6.572 -19.837 225.952 1.00 0.43 H new ATOM 0 HD21 LEU B 234 -7.132 -17.099 227.167 1.00 0.41 H new ATOM 0 HD22 LEU B 234 -6.663 -18.551 228.084 1.00 0.41 H new ATOM 0 HD23 LEU B 234 -5.729 -17.046 228.261 1.00 0.41 H new ATOM 1042 N GLU B 235 -0.863 -19.573 226.745 1.00 0.46 N ATOM 1043 CA GLU B 235 0.247 -20.272 227.371 1.00 0.50 C ATOM 1044 C GLU B 235 1.080 -19.289 228.181 1.00 0.52 C ATOM 1045 O GLU B 235 1.845 -19.680 229.063 1.00 0.57 O ATOM 1046 CB GLU B 235 1.114 -20.934 226.298 1.00 0.56 C ATOM 1047 CG GLU B 235 0.320 -22.059 225.629 1.00 0.56 C ATOM 1048 CD GLU B 235 1.129 -22.662 224.486 1.00 1.26 C ATOM 1049 OE1 GLU B 235 2.248 -22.221 224.280 1.00 2.03 O ATOM 1050 OE2 GLU B 235 0.617 -23.556 223.832 1.00 1.85 O ATOM 0 H GLU B 235 -0.910 -19.670 225.731 1.00 0.46 H new ATOM 0 HA GLU B 235 -0.142 -21.043 228.037 1.00 0.50 H new ATOM 0 HB2 GLU B 235 1.419 -20.197 225.555 1.00 0.56 H new ATOM 0 HB3 GLU B 235 2.025 -21.332 226.745 1.00 0.56 H new ATOM 0 HG2 GLU B 235 0.079 -22.830 226.361 1.00 0.56 H new ATOM 0 HG3 GLU B 235 -0.626 -21.672 225.251 1.00 0.56 H new ATOM 1057 N THR B 236 0.914 -18.006 227.877 1.00 0.50 N ATOM 1058 CA THR B 236 1.640 -16.960 228.582 1.00 0.53 C ATOM 1059 C THR B 236 1.179 -16.883 230.035 1.00 0.49 C ATOM 1060 O THR B 236 1.968 -16.587 230.932 1.00 0.52 O ATOM 1061 CB THR B 236 1.406 -15.610 227.897 1.00 0.54 C ATOM 1062 OG1 THR B 236 0.011 -15.339 227.858 1.00 0.65 O ATOM 1063 CG2 THR B 236 1.957 -15.655 226.470 1.00 0.73 C ATOM 0 H THR B 236 0.285 -17.668 227.149 1.00 0.50 H new ATOM 0 HA THR B 236 2.704 -17.198 228.559 1.00 0.53 H new ATOM 0 HB THR B 236 1.916 -14.825 228.456 1.00 0.54 H new ATOM 0 HG1 THR B 236 -0.365 -15.678 227.019 1.00 0.65 H new ATOM 0 HG21 THR B 236 1.789 -14.693 225.985 1.00 0.73 H new ATOM 0 HG22 THR B 236 3.026 -15.865 226.499 1.00 0.73 H new ATOM 0 HG23 THR B 236 1.448 -16.438 225.908 1.00 0.73 H new ATOM 1071 N TYR B 237 -0.107 -17.151 230.258 1.00 0.44 N ATOM 1072 CA TYR B 237 -0.670 -17.109 231.606 1.00 0.41 C ATOM 1073 C TYR B 237 -0.439 -18.434 232.327 1.00 0.41 C ATOM 1074 O TYR B 237 0.034 -19.402 231.729 1.00 0.44 O ATOM 1075 CB TYR B 237 -2.170 -16.831 231.547 1.00 0.36 C ATOM 1076 CG TYR B 237 -2.441 -15.644 230.647 1.00 0.37 C ATOM 1077 CD1 TYR B 237 -1.933 -14.382 230.978 1.00 0.44 C ATOM 1078 CD2 TYR B 237 -3.206 -15.807 229.484 1.00 0.39 C ATOM 1079 CE1 TYR B 237 -2.189 -13.284 230.145 1.00 0.53 C ATOM 1080 CE2 TYR B 237 -3.461 -14.710 228.653 1.00 0.45 C ATOM 1081 CZ TYR B 237 -2.952 -13.449 228.983 1.00 0.53 C ATOM 1082 OH TYR B 237 -3.204 -12.367 228.164 1.00 0.64 O ATOM 0 H TYR B 237 -0.775 -17.398 229.527 1.00 0.44 H new ATOM 0 HA TYR B 237 -0.171 -16.309 232.153 1.00 0.41 H new ATOM 0 HB2 TYR B 237 -2.697 -17.709 231.173 1.00 0.36 H new ATOM 0 HB3 TYR B 237 -2.551 -16.633 232.549 1.00 0.36 H new ATOM 0 HD1 TYR B 237 -1.344 -14.255 231.874 1.00 0.44 H new ATOM 0 HD2 TYR B 237 -3.599 -16.780 229.229 1.00 0.39 H new ATOM 0 HE1 TYR B 237 -1.797 -12.310 230.400 1.00 0.53 H new ATOM 0 HE2 TYR B 237 -4.051 -14.837 227.757 1.00 0.45 H new ATOM 0 HH TYR B 237 -3.747 -12.654 227.400 1.00 0.64 H new ATOM 1092 N GLU B 238 -0.772 -18.470 233.619 1.00 0.40 N ATOM 1093 CA GLU B 238 -0.593 -19.683 234.424 1.00 0.43 C ATOM 1094 C GLU B 238 -1.899 -20.476 234.539 1.00 0.40 C ATOM 1095 O GLU B 238 -1.890 -21.704 234.449 1.00 0.46 O ATOM 1096 CB GLU B 238 -0.095 -19.305 235.831 1.00 0.48 C ATOM 1097 CG GLU B 238 -0.803 -18.021 236.325 1.00 0.51 C ATOM 1098 CD GLU B 238 0.048 -16.787 236.030 1.00 1.22 C ATOM 1099 OE1 GLU B 238 1.242 -16.842 236.278 1.00 1.83 O ATOM 1100 OE2 GLU B 238 -0.506 -15.805 235.564 1.00 1.96 O ATOM 0 H GLU B 238 -1.165 -17.679 234.129 1.00 0.40 H new ATOM 0 HA GLU B 238 0.145 -20.312 233.925 1.00 0.43 H new ATOM 0 HB2 GLU B 238 -0.287 -20.124 236.524 1.00 0.48 H new ATOM 0 HB3 GLU B 238 0.984 -19.149 235.813 1.00 0.48 H new ATOM 0 HG2 GLU B 238 -1.773 -17.925 235.838 1.00 0.51 H new ATOM 0 HG3 GLU B 238 -0.990 -18.092 237.396 1.00 0.51 H new ATOM 1107 N TRP B 239 -3.016 -19.782 234.752 1.00 0.35 N ATOM 1108 CA TRP B 239 -4.299 -20.469 234.892 1.00 0.32 C ATOM 1109 C TRP B 239 -4.588 -21.331 233.666 1.00 0.30 C ATOM 1110 O TRP B 239 -5.218 -22.383 233.775 1.00 0.30 O ATOM 1111 CB TRP B 239 -5.448 -19.462 235.137 1.00 0.28 C ATOM 1112 CG TRP B 239 -5.131 -18.127 234.535 1.00 0.27 C ATOM 1113 CD1 TRP B 239 -4.414 -17.162 235.151 1.00 0.30 C ATOM 1114 CD2 TRP B 239 -5.524 -17.577 233.237 1.00 0.25 C ATOM 1115 NE1 TRP B 239 -4.334 -16.060 234.319 1.00 0.30 N ATOM 1116 CE2 TRP B 239 -5.002 -16.267 233.129 1.00 0.27 C ATOM 1117 CE3 TRP B 239 -6.270 -18.078 232.153 1.00 0.25 C ATOM 1118 CZ2 TRP B 239 -5.212 -15.485 231.992 1.00 0.28 C ATOM 1119 CZ3 TRP B 239 -6.483 -17.294 231.009 1.00 0.25 C ATOM 1120 CH2 TRP B 239 -5.955 -16.000 230.929 1.00 0.26 C ATOM 0 H TRP B 239 -3.060 -18.766 234.830 1.00 0.35 H new ATOM 0 HA TRP B 239 -4.235 -21.122 235.762 1.00 0.32 H new ATOM 0 HB2 TRP B 239 -6.372 -19.848 234.707 1.00 0.28 H new ATOM 0 HB3 TRP B 239 -5.616 -19.351 236.208 1.00 0.28 H new ATOM 0 HD1 TRP B 239 -3.974 -17.239 236.134 1.00 0.30 H new ATOM 0 HE1 TRP B 239 -3.841 -15.199 234.556 1.00 0.30 H new ATOM 0 HE3 TRP B 239 -6.682 -19.075 232.203 1.00 0.25 H new ATOM 0 HZ2 TRP B 239 -4.802 -14.487 231.935 1.00 0.28 H new ATOM 0 HZ3 TRP B 239 -7.058 -17.691 230.185 1.00 0.25 H new ATOM 0 HH2 TRP B 239 -6.122 -15.401 230.046 1.00 0.26 H new ATOM 1131 N TYR B 240 -4.125 -20.889 232.508 1.00 0.30 N ATOM 1132 CA TYR B 240 -4.345 -21.645 231.284 1.00 0.30 C ATOM 1133 C TYR B 240 -3.421 -22.859 231.231 1.00 0.32 C ATOM 1134 O TYR B 240 -2.203 -22.730 231.360 1.00 0.35 O ATOM 1135 CB TYR B 240 -4.092 -20.749 230.075 1.00 0.33 C ATOM 1136 CG TYR B 240 -4.346 -21.527 228.807 1.00 0.34 C ATOM 1137 CD1 TYR B 240 -5.654 -21.693 228.338 1.00 1.22 C ATOM 1138 CD2 TYR B 240 -3.273 -22.077 228.096 1.00 1.25 C ATOM 1139 CE1 TYR B 240 -5.890 -22.410 227.159 1.00 1.23 C ATOM 1140 CE2 TYR B 240 -3.508 -22.794 226.917 1.00 1.27 C ATOM 1141 CZ TYR B 240 -4.816 -22.961 226.448 1.00 0.39 C ATOM 1142 OH TYR B 240 -5.048 -23.666 225.285 1.00 0.43 O ATOM 0 H TYR B 240 -3.601 -20.022 232.389 1.00 0.30 H new ATOM 0 HA TYR B 240 -5.378 -21.994 231.268 1.00 0.30 H new ATOM 0 HB2 TYR B 240 -4.743 -19.876 230.114 1.00 0.33 H new ATOM 0 HB3 TYR B 240 -3.066 -20.383 230.090 1.00 0.33 H new ATOM 0 HD1 TYR B 240 -6.482 -21.268 228.886 1.00 1.22 H new ATOM 0 HD2 TYR B 240 -2.263 -21.948 228.457 1.00 1.25 H new ATOM 0 HE1 TYR B 240 -6.900 -22.538 226.798 1.00 1.23 H new ATOM 0 HE2 TYR B 240 -2.680 -23.218 226.369 1.00 1.27 H new ATOM 0 HH TYR B 240 -4.207 -23.772 224.794 1.00 0.43 H new ATOM 1152 N ASN B 241 -4.010 -24.037 231.042 1.00 0.33 N ATOM 1153 CA ASN B 241 -3.236 -25.273 230.973 1.00 0.35 C ATOM 1154 C ASN B 241 -4.002 -26.334 230.187 1.00 0.38 C ATOM 1155 O ASN B 241 -5.002 -26.871 230.661 1.00 0.38 O ATOM 1156 CB ASN B 241 -2.947 -25.786 232.386 1.00 0.35 C ATOM 1157 CG ASN B 241 -2.116 -24.761 233.151 1.00 0.37 C ATOM 1158 OD1 ASN B 241 -0.960 -24.515 232.806 1.00 0.45 O ATOM 1159 ND2 ASN B 241 -2.641 -24.141 234.172 1.00 0.40 N ATOM 0 H ASN B 241 -5.017 -24.162 230.934 1.00 0.33 H new ATOM 0 HA ASN B 241 -2.294 -25.068 230.464 1.00 0.35 H new ATOM 0 HB2 ASN B 241 -3.883 -25.974 232.912 1.00 0.35 H new ATOM 0 HB3 ASN B 241 -2.413 -26.735 232.336 1.00 0.35 H new ATOM 0 HD21 ASN B 241 -2.094 -23.451 234.686 1.00 0.40 H new ATOM 0 HD22 ASN B 241 -3.599 -24.346 234.456 1.00 0.40 H new ATOM 1166 N LYS B 242 -3.529 -26.621 228.975 1.00 0.42 N ATOM 1167 CA LYS B 242 -4.174 -27.612 228.110 1.00 0.46 C ATOM 1168 C LYS B 242 -3.537 -28.992 228.271 1.00 0.47 C ATOM 1169 O LYS B 242 -4.221 -30.013 228.192 1.00 0.48 O ATOM 1170 CB LYS B 242 -4.073 -27.162 226.649 1.00 0.53 C ATOM 1171 CG LYS B 242 -2.603 -27.098 226.220 1.00 0.58 C ATOM 1172 CD LYS B 242 -2.514 -26.583 224.783 1.00 0.81 C ATOM 1173 CE LYS B 242 -1.046 -26.514 224.356 1.00 1.41 C ATOM 1174 NZ LYS B 242 -0.960 -26.037 222.946 1.00 2.00 N ATOM 0 H LYS B 242 -2.702 -26.183 228.569 1.00 0.42 H new ATOM 0 HA LYS B 242 -5.221 -27.688 228.403 1.00 0.46 H new ATOM 0 HB2 LYS B 242 -4.617 -27.855 226.008 1.00 0.53 H new ATOM 0 HB3 LYS B 242 -4.538 -26.184 226.528 1.00 0.53 H new ATOM 0 HG2 LYS B 242 -2.046 -26.441 226.888 1.00 0.58 H new ATOM 0 HG3 LYS B 242 -2.148 -28.086 226.292 1.00 0.58 H new ATOM 0 HD2 LYS B 242 -3.068 -27.242 224.114 1.00 0.81 H new ATOM 0 HD3 LYS B 242 -2.972 -25.597 224.710 1.00 0.81 H new ATOM 0 HE2 LYS B 242 -0.496 -25.840 225.013 1.00 1.41 H new ATOM 0 HE3 LYS B 242 -0.583 -27.497 224.448 1.00 1.41 H new ATOM 0 HZ1 LYS B 242 -0.478 -26.753 222.366 1.00 2.00 H new ATOM 0 HZ2 LYS B 242 -1.918 -25.878 222.574 1.00 2.00 H new ATOM 0 HZ3 LYS B 242 -0.424 -25.147 222.913 1.00 2.00 H new ATOM 1188 N SER B 243 -2.226 -29.016 228.479 1.00 0.49 N ATOM 1189 CA SER B 243 -1.503 -30.275 228.628 1.00 0.52 C ATOM 1190 C SER B 243 -2.039 -31.086 229.805 1.00 0.51 C ATOM 1191 O SER B 243 -1.834 -32.297 229.878 1.00 0.70 O ATOM 1192 CB SER B 243 -0.015 -29.996 228.840 1.00 0.54 C ATOM 1193 OG SER B 243 0.443 -29.100 227.836 1.00 1.20 O ATOM 0 H SER B 243 -1.643 -28.182 228.548 1.00 0.49 H new ATOM 0 HA SER B 243 -1.646 -30.855 227.716 1.00 0.52 H new ATOM 0 HB2 SER B 243 0.149 -29.567 229.829 1.00 0.54 H new ATOM 0 HB3 SER B 243 0.551 -30.927 228.798 1.00 0.54 H new ATOM 0 HG SER B 243 1.397 -28.918 227.970 1.00 1.20 H new ATOM 1199 N ILE B 244 -2.712 -30.410 230.732 1.00 0.47 N ATOM 1200 CA ILE B 244 -3.261 -31.074 231.917 1.00 0.45 C ATOM 1201 C ILE B 244 -4.724 -31.469 231.701 1.00 0.43 C ATOM 1202 O ILE B 244 -5.515 -30.694 231.163 1.00 0.48 O ATOM 1203 CB ILE B 244 -3.140 -30.134 233.118 1.00 0.45 C ATOM 1204 CG1 ILE B 244 -3.516 -30.878 234.409 1.00 0.44 C ATOM 1205 CG2 ILE B 244 -4.074 -28.937 232.928 1.00 0.46 C ATOM 1206 CD1 ILE B 244 -3.010 -30.108 235.644 1.00 0.63 C ATOM 0 H ILE B 244 -2.891 -29.407 230.689 1.00 0.47 H new ATOM 0 HA ILE B 244 -2.695 -31.987 232.103 1.00 0.45 H new ATOM 0 HB ILE B 244 -2.110 -29.785 233.194 1.00 0.45 H new ATOM 0 HG12 ILE B 244 -4.598 -30.996 234.465 1.00 0.44 H new ATOM 0 HG13 ILE B 244 -3.086 -31.880 234.397 1.00 0.44 H new ATOM 0 HG21 ILE B 244 -3.987 -28.268 233.784 1.00 0.46 H new ATOM 0 HG22 ILE B 244 -3.799 -28.401 232.020 1.00 0.46 H new ATOM 0 HG23 ILE B 244 -5.103 -29.288 232.845 1.00 0.46 H new ATOM 0 HD11 ILE B 244 -3.286 -30.650 236.549 1.00 0.63 H new ATOM 0 HD12 ILE B 244 -1.925 -30.013 235.594 1.00 0.63 H new ATOM 0 HD13 ILE B 244 -3.461 -29.116 235.664 1.00 0.63 H new ATOM 1218 N SER B 245 -5.069 -32.689 232.116 1.00 0.43 N ATOM 1219 CA SER B 245 -6.434 -33.196 231.959 1.00 0.43 C ATOM 1220 C SER B 245 -7.342 -32.687 233.080 1.00 0.40 C ATOM 1221 O SER B 245 -6.868 -32.131 234.071 1.00 0.40 O ATOM 1222 CB SER B 245 -6.416 -34.728 231.962 1.00 0.47 C ATOM 1223 OG SER B 245 -7.563 -35.212 231.274 1.00 1.39 O ATOM 0 H SER B 245 -4.425 -33.342 232.562 1.00 0.43 H new ATOM 0 HA SER B 245 -6.829 -32.834 231.010 1.00 0.43 H new ATOM 0 HB2 SER B 245 -5.508 -35.094 231.482 1.00 0.47 H new ATOM 0 HB3 SER B 245 -6.407 -35.101 232.986 1.00 0.47 H new ATOM 0 HG SER B 245 -7.554 -36.192 231.272 1.00 1.39 H new ATOM 1229 N ARG B 246 -8.652 -32.879 232.916 1.00 0.42 N ATOM 1230 CA ARG B 246 -9.609 -32.429 233.925 1.00 0.42 C ATOM 1231 C ARG B 246 -9.398 -33.175 235.241 1.00 0.38 C ATOM 1232 O ARG B 246 -9.413 -32.574 236.313 1.00 0.36 O ATOM 1233 CB ARG B 246 -11.053 -32.622 233.425 1.00 0.49 C ATOM 1234 CG ARG B 246 -11.455 -34.104 233.461 1.00 1.37 C ATOM 1235 CD ARG B 246 -12.847 -34.266 232.848 1.00 1.58 C ATOM 1236 NE ARG B 246 -13.853 -33.658 233.714 1.00 1.88 N ATOM 1237 CZ ARG B 246 -15.143 -33.687 233.396 1.00 2.15 C ATOM 1238 NH1 ARG B 246 -15.531 -34.265 232.292 1.00 2.38 N ATOM 1239 NH2 ARG B 246 -16.023 -33.138 234.189 1.00 2.68 N ATOM 0 H ARG B 246 -9.069 -33.337 232.106 1.00 0.42 H new ATOM 0 HA ARG B 246 -9.442 -31.366 234.102 1.00 0.42 H new ATOM 0 HB2 ARG B 246 -11.737 -32.041 234.044 1.00 0.49 H new ATOM 0 HB3 ARG B 246 -11.143 -32.242 232.407 1.00 0.49 H new ATOM 0 HG2 ARG B 246 -10.730 -34.703 232.909 1.00 1.37 H new ATOM 0 HG3 ARG B 246 -11.453 -34.468 234.488 1.00 1.37 H new ATOM 0 HD2 ARG B 246 -12.875 -33.800 231.863 1.00 1.58 H new ATOM 0 HD3 ARG B 246 -13.069 -35.324 232.707 1.00 1.58 H new ATOM 0 HE ARG B 246 -13.560 -33.203 234.579 1.00 1.88 H new ATOM 0 HH11 ARG B 246 -14.844 -34.695 231.673 1.00 2.38 H new ATOM 0 HH12 ARG B 246 -16.521 -34.287 232.049 1.00 2.38 H new ATOM 0 HH21 ARG B 246 -15.720 -32.687 235.052 1.00 2.68 H new ATOM 0 HH22 ARG B 246 -17.013 -33.160 233.945 1.00 2.68 H new ATOM 1253 N ASP B 247 -9.208 -34.487 235.158 1.00 0.42 N ATOM 1254 CA ASP B 247 -9.003 -35.298 236.354 1.00 0.41 C ATOM 1255 C ASP B 247 -7.770 -34.804 237.109 1.00 0.39 C ATOM 1256 O ASP B 247 -7.775 -34.688 238.334 1.00 0.39 O ATOM 1257 CB ASP B 247 -8.795 -36.765 235.936 1.00 0.43 C ATOM 1258 CG ASP B 247 -10.133 -37.483 235.748 1.00 0.48 C ATOM 1259 OD1 ASP B 247 -11.127 -37.010 236.273 1.00 1.13 O ATOM 1260 OD2 ASP B 247 -10.139 -38.501 235.075 1.00 1.11 O ATOM 0 H ASP B 247 -9.192 -35.009 234.282 1.00 0.42 H new ATOM 0 HA ASP B 247 -9.875 -35.218 237.003 1.00 0.41 H new ATOM 0 HB2 ASP B 247 -8.225 -36.804 235.008 1.00 0.43 H new ATOM 0 HB3 ASP B 247 -8.206 -37.281 236.694 1.00 0.43 H new ATOM 1265 N LYS B 248 -6.721 -34.518 236.352 1.00 0.38 N ATOM 1266 CA LYS B 248 -5.470 -34.034 236.914 1.00 0.38 C ATOM 1267 C LYS B 248 -5.669 -32.643 237.513 1.00 0.36 C ATOM 1268 O LYS B 248 -5.083 -32.299 238.538 1.00 0.37 O ATOM 1269 CB LYS B 248 -4.422 -34.006 235.802 1.00 0.41 C ATOM 1270 CG LYS B 248 -4.242 -35.435 235.281 1.00 0.46 C ATOM 1271 CD LYS B 248 -3.245 -35.460 234.121 1.00 0.65 C ATOM 1272 CE LYS B 248 -3.194 -36.874 233.533 1.00 0.68 C ATOM 1273 NZ LYS B 248 -1.986 -37.018 232.672 1.00 1.62 N ATOM 0 H LYS B 248 -6.713 -34.614 235.337 1.00 0.38 H new ATOM 0 HA LYS B 248 -5.133 -34.694 237.713 1.00 0.38 H new ATOM 0 HB2 LYS B 248 -4.740 -33.344 234.996 1.00 0.41 H new ATOM 0 HB3 LYS B 248 -3.477 -33.617 236.180 1.00 0.41 H new ATOM 0 HG2 LYS B 248 -3.889 -36.080 236.086 1.00 0.46 H new ATOM 0 HG3 LYS B 248 -5.202 -35.832 234.952 1.00 0.46 H new ATOM 0 HD2 LYS B 248 -3.542 -34.745 233.354 1.00 0.65 H new ATOM 0 HD3 LYS B 248 -2.256 -35.162 234.469 1.00 0.65 H new ATOM 0 HE2 LYS B 248 -3.170 -37.611 234.336 1.00 0.68 H new ATOM 0 HE3 LYS B 248 -4.094 -37.068 232.949 1.00 0.68 H new ATOM 0 HZ1 LYS B 248 -1.955 -37.979 232.275 1.00 1.62 H new ATOM 0 HZ2 LYS B 248 -2.027 -36.325 231.898 1.00 1.62 H new ATOM 0 HZ3 LYS B 248 -1.132 -36.851 233.241 1.00 1.62 H new ATOM 1287 N ALA B 249 -6.510 -31.854 236.854 1.00 0.36 N ATOM 1288 CA ALA B 249 -6.799 -30.500 237.313 1.00 0.35 C ATOM 1289 C ALA B 249 -7.419 -30.528 238.703 1.00 0.37 C ATOM 1290 O ALA B 249 -7.193 -29.628 239.510 1.00 0.53 O ATOM 1291 CB ALA B 249 -7.752 -29.794 236.345 1.00 0.34 C ATOM 0 H ALA B 249 -7.002 -32.127 236.003 1.00 0.36 H new ATOM 0 HA ALA B 249 -5.858 -29.951 237.351 1.00 0.35 H new ATOM 0 HB1 ALA B 249 -7.955 -28.785 236.705 1.00 0.34 H new ATOM 0 HB2 ALA B 249 -7.294 -29.741 235.357 1.00 0.34 H new ATOM 0 HB3 ALA B 249 -8.686 -30.352 236.282 1.00 0.34 H new ATOM 1297 N GLU B 250 -8.206 -31.561 238.977 1.00 0.34 N ATOM 1298 CA GLU B 250 -8.854 -31.686 240.274 1.00 0.37 C ATOM 1299 C GLU B 250 -7.829 -31.950 241.378 1.00 0.41 C ATOM 1300 O GLU B 250 -7.879 -31.335 242.443 1.00 0.51 O ATOM 1301 CB GLU B 250 -9.869 -32.831 240.232 1.00 0.40 C ATOM 1302 CG GLU B 250 -11.030 -32.454 239.307 1.00 0.40 C ATOM 1303 CD GLU B 250 -12.000 -33.624 239.181 1.00 0.45 C ATOM 1304 OE1 GLU B 250 -11.763 -34.637 239.819 1.00 1.18 O ATOM 1305 OE2 GLU B 250 -12.966 -33.491 238.448 1.00 1.08 O ATOM 0 H GLU B 250 -8.409 -32.318 238.324 1.00 0.34 H new ATOM 0 HA GLU B 250 -9.363 -30.748 240.495 1.00 0.37 H new ATOM 0 HB2 GLU B 250 -9.389 -33.743 239.877 1.00 0.40 H new ATOM 0 HB3 GLU B 250 -10.242 -33.037 241.235 1.00 0.40 H new ATOM 0 HG2 GLU B 250 -11.550 -31.581 239.701 1.00 0.40 H new ATOM 0 HG3 GLU B 250 -10.648 -32.181 238.323 1.00 0.40 H new ATOM 1312 N LYS B 251 -6.909 -32.879 241.123 1.00 0.43 N ATOM 1313 CA LYS B 251 -5.888 -33.230 242.111 1.00 0.48 C ATOM 1314 C LYS B 251 -4.808 -32.147 242.221 1.00 0.46 C ATOM 1315 O LYS B 251 -4.294 -31.881 243.307 1.00 0.52 O ATOM 1316 CB LYS B 251 -5.263 -34.604 241.750 1.00 0.56 C ATOM 1317 CG LYS B 251 -3.983 -34.440 240.909 1.00 0.93 C ATOM 1318 CD LYS B 251 -3.490 -35.808 240.440 1.00 1.04 C ATOM 1319 CE LYS B 251 -2.213 -35.620 239.618 1.00 1.73 C ATOM 1320 NZ LYS B 251 -1.716 -36.945 239.154 1.00 2.26 N ATOM 0 H LYS B 251 -6.849 -33.399 240.248 1.00 0.43 H new ATOM 0 HA LYS B 251 -6.366 -33.301 243.088 1.00 0.48 H new ATOM 0 HB2 LYS B 251 -5.031 -35.151 242.664 1.00 0.56 H new ATOM 0 HB3 LYS B 251 -5.989 -35.201 241.197 1.00 0.56 H new ATOM 0 HG2 LYS B 251 -4.182 -33.801 240.049 1.00 0.93 H new ATOM 0 HG3 LYS B 251 -3.210 -33.948 241.499 1.00 0.93 H new ATOM 0 HD2 LYS B 251 -3.295 -36.452 241.297 1.00 1.04 H new ATOM 0 HD3 LYS B 251 -4.256 -36.299 239.840 1.00 1.04 H new ATOM 0 HE2 LYS B 251 -2.411 -34.975 238.762 1.00 1.73 H new ATOM 0 HE3 LYS B 251 -1.451 -35.125 240.220 1.00 1.73 H new ATOM 0 HZ1 LYS B 251 -0.848 -36.814 238.596 1.00 2.26 H new ATOM 0 HZ2 LYS B 251 -1.511 -37.546 239.977 1.00 2.26 H new ATOM 0 HZ3 LYS B 251 -2.441 -37.401 238.564 1.00 2.26 H new ATOM 1334 N LEU B 252 -4.443 -31.555 241.088 1.00 0.44 N ATOM 1335 CA LEU B 252 -3.394 -30.539 241.077 1.00 0.45 C ATOM 1336 C LEU B 252 -3.762 -29.365 241.971 1.00 0.41 C ATOM 1337 O LEU B 252 -2.941 -28.890 242.755 1.00 0.44 O ATOM 1338 CB LEU B 252 -3.157 -30.050 239.641 1.00 0.47 C ATOM 1339 CG LEU B 252 -2.119 -28.888 239.629 1.00 0.50 C ATOM 1340 CD1 LEU B 252 -1.154 -29.038 238.444 1.00 0.62 C ATOM 1341 CD2 LEU B 252 -2.842 -27.535 239.503 1.00 0.64 C ATOM 0 H LEU B 252 -4.852 -31.757 240.176 1.00 0.44 H new ATOM 0 HA LEU B 252 -2.479 -30.987 241.463 1.00 0.45 H new ATOM 0 HB2 LEU B 252 -2.798 -30.874 239.024 1.00 0.47 H new ATOM 0 HB3 LEU B 252 -4.097 -29.711 239.205 1.00 0.47 H new ATOM 0 HG LEU B 252 -1.559 -28.927 240.563 1.00 0.50 H new ATOM 0 HD11 LEU B 252 -0.437 -28.217 238.453 1.00 0.62 H new ATOM 0 HD12 LEU B 252 -0.622 -29.986 238.526 1.00 0.62 H new ATOM 0 HD13 LEU B 252 -1.717 -29.018 237.511 1.00 0.62 H new ATOM 0 HD21 LEU B 252 -2.108 -26.729 239.496 1.00 0.64 H new ATOM 0 HD22 LEU B 252 -3.414 -27.513 238.575 1.00 0.64 H new ATOM 0 HD23 LEU B 252 -3.517 -27.403 240.349 1.00 0.64 H new ATOM 1353 N LEU B 253 -4.999 -28.909 241.863 1.00 0.37 N ATOM 1354 CA LEU B 253 -5.459 -27.801 242.684 1.00 0.36 C ATOM 1355 C LEU B 253 -5.484 -28.211 244.152 1.00 0.39 C ATOM 1356 O LEU B 253 -5.209 -27.405 245.040 1.00 0.42 O ATOM 1357 CB LEU B 253 -6.855 -27.361 242.244 1.00 0.34 C ATOM 1358 CG LEU B 253 -6.783 -26.640 240.885 1.00 0.31 C ATOM 1359 CD1 LEU B 253 -8.181 -26.618 240.248 1.00 0.30 C ATOM 1360 CD2 LEU B 253 -6.273 -25.182 241.065 1.00 0.38 C ATOM 0 H LEU B 253 -5.697 -29.285 241.221 1.00 0.37 H new ATOM 0 HA LEU B 253 -4.770 -26.966 242.560 1.00 0.36 H new ATOM 0 HB2 LEU B 253 -7.511 -28.229 242.169 1.00 0.34 H new ATOM 0 HB3 LEU B 253 -7.288 -26.698 242.993 1.00 0.34 H new ATOM 0 HG LEU B 253 -6.087 -27.175 240.239 1.00 0.31 H new ATOM 0 HD11 LEU B 253 -8.134 -26.108 239.286 1.00 0.30 H new ATOM 0 HD12 LEU B 253 -8.530 -27.640 240.101 1.00 0.30 H new ATOM 0 HD13 LEU B 253 -8.872 -26.090 240.905 1.00 0.30 H new ATOM 0 HD21 LEU B 253 -6.229 -24.689 240.094 1.00 0.38 H new ATOM 0 HD22 LEU B 253 -6.954 -24.636 241.718 1.00 0.38 H new ATOM 0 HD23 LEU B 253 -5.278 -25.197 241.510 1.00 0.38 H new ATOM 1372 N LEU B 254 -5.823 -29.471 244.394 1.00 0.39 N ATOM 1373 CA LEU B 254 -5.893 -29.993 245.753 1.00 0.44 C ATOM 1374 C LEU B 254 -4.533 -29.848 246.430 1.00 0.49 C ATOM 1375 O LEU B 254 -4.449 -29.536 247.618 1.00 0.52 O ATOM 1376 CB LEU B 254 -6.316 -31.473 245.710 1.00 0.47 C ATOM 1377 CG LEU B 254 -6.701 -31.988 247.125 1.00 0.53 C ATOM 1378 CD1 LEU B 254 -7.802 -33.052 247.014 1.00 0.56 C ATOM 1379 CD2 LEU B 254 -5.485 -32.627 247.816 1.00 0.58 C ATOM 0 H LEU B 254 -6.053 -30.150 243.668 1.00 0.39 H new ATOM 0 HA LEU B 254 -6.630 -29.430 246.326 1.00 0.44 H new ATOM 0 HB2 LEU B 254 -7.162 -31.593 245.034 1.00 0.47 H new ATOM 0 HB3 LEU B 254 -5.501 -32.076 245.310 1.00 0.47 H new ATOM 0 HG LEU B 254 -7.053 -31.137 247.709 1.00 0.53 H new ATOM 0 HD11 LEU B 254 -8.066 -33.408 248.010 1.00 0.56 H new ATOM 0 HD12 LEU B 254 -8.681 -32.617 246.539 1.00 0.56 H new ATOM 0 HD13 LEU B 254 -7.441 -33.888 246.414 1.00 0.56 H new ATOM 0 HD21 LEU B 254 -5.774 -32.982 248.805 1.00 0.58 H new ATOM 0 HD22 LEU B 254 -5.127 -33.466 247.220 1.00 0.58 H new ATOM 0 HD23 LEU B 254 -4.691 -31.886 247.913 1.00 0.58 H new ATOM 1391 N ASP B 255 -3.472 -30.069 245.662 1.00 0.50 N ATOM 1392 CA ASP B 255 -2.116 -29.959 246.188 1.00 0.56 C ATOM 1393 C ASP B 255 -1.874 -28.561 246.759 1.00 0.57 C ATOM 1394 O ASP B 255 -1.143 -28.399 247.736 1.00 0.64 O ATOM 1395 CB ASP B 255 -1.110 -30.237 245.068 1.00 0.58 C ATOM 1396 CG ASP B 255 0.314 -30.180 245.609 1.00 0.66 C ATOM 1397 OD1 ASP B 255 0.476 -29.822 246.764 1.00 1.21 O ATOM 1398 OD2 ASP B 255 1.224 -30.498 244.860 1.00 1.21 O ATOM 0 H ASP B 255 -3.524 -30.325 244.676 1.00 0.50 H new ATOM 0 HA ASP B 255 -1.989 -30.689 246.987 1.00 0.56 H new ATOM 0 HB2 ASP B 255 -1.302 -31.218 244.633 1.00 0.58 H new ATOM 0 HB3 ASP B 255 -1.233 -29.505 244.270 1.00 0.58 H new ATOM 1403 N THR B 256 -2.486 -27.555 246.139 1.00 0.53 N ATOM 1404 CA THR B 256 -2.317 -26.177 246.594 1.00 0.57 C ATOM 1405 C THR B 256 -2.788 -26.024 248.042 1.00 0.62 C ATOM 1406 O THR B 256 -2.084 -25.448 248.871 1.00 0.71 O ATOM 1407 CB THR B 256 -3.111 -25.226 245.695 1.00 0.51 C ATOM 1408 OG1 THR B 256 -2.837 -25.522 244.333 1.00 0.53 O ATOM 1409 CG2 THR B 256 -2.701 -23.785 245.997 1.00 0.58 C ATOM 0 H THR B 256 -3.097 -27.665 245.329 1.00 0.53 H new ATOM 0 HA THR B 256 -1.257 -25.927 246.541 1.00 0.57 H new ATOM 0 HB THR B 256 -4.177 -25.349 245.884 1.00 0.51 H new ATOM 0 HG1 THR B 256 -3.347 -24.914 243.757 1.00 0.53 H new ATOM 0 HG21 THR B 256 -3.265 -23.105 245.358 1.00 0.58 H new ATOM 0 HG22 THR B 256 -2.911 -23.559 247.042 1.00 0.58 H new ATOM 0 HG23 THR B 256 -1.635 -23.662 245.806 1.00 0.58 H new ATOM 1417 N GLY B 257 -3.967 -26.559 248.345 1.00 0.63 N ATOM 1418 CA GLY B 257 -4.502 -26.490 249.705 1.00 0.74 C ATOM 1419 C GLY B 257 -4.714 -25.047 250.167 1.00 0.72 C ATOM 1420 O GLY B 257 -4.352 -24.692 251.289 1.00 0.79 O ATOM 0 H GLY B 257 -4.567 -27.041 247.676 1.00 0.63 H new ATOM 0 HA2 GLY B 257 -5.449 -27.027 249.749 1.00 0.74 H new ATOM 0 HA3 GLY B 257 -3.818 -26.993 250.389 1.00 0.74 H new ATOM 1424 N LYS B 258 -5.305 -24.219 249.305 1.00 0.68 N ATOM 1425 CA LYS B 258 -5.566 -22.812 249.643 1.00 0.68 C ATOM 1426 C LYS B 258 -6.961 -22.390 249.193 1.00 0.63 C ATOM 1427 O LYS B 258 -7.544 -22.991 248.291 1.00 0.69 O ATOM 1428 CB LYS B 258 -4.536 -21.902 248.976 1.00 0.69 C ATOM 1429 CG LYS B 258 -3.171 -22.079 249.641 1.00 1.15 C ATOM 1430 CD LYS B 258 -2.149 -21.204 248.913 1.00 1.16 C ATOM 1431 CE LYS B 258 -0.793 -21.291 249.616 1.00 1.71 C ATOM 1432 NZ LYS B 258 -0.824 -20.460 250.853 1.00 2.46 N ATOM 0 H LYS B 258 -5.612 -24.492 248.372 1.00 0.68 H new ATOM 0 HA LYS B 258 -5.495 -22.717 250.727 1.00 0.68 H new ATOM 0 HB2 LYS B 258 -4.465 -22.137 247.914 1.00 0.69 H new ATOM 0 HB3 LYS B 258 -4.854 -20.862 249.052 1.00 0.69 H new ATOM 0 HG2 LYS B 258 -3.225 -21.800 250.693 1.00 1.15 H new ATOM 0 HG3 LYS B 258 -2.866 -23.125 249.604 1.00 1.15 H new ATOM 0 HD2 LYS B 258 -2.052 -21.528 247.877 1.00 1.16 H new ATOM 0 HD3 LYS B 258 -2.492 -20.170 248.893 1.00 1.16 H new ATOM 0 HE2 LYS B 258 -0.566 -22.327 249.866 1.00 1.71 H new ATOM 0 HE3 LYS B 258 -0.003 -20.943 248.951 1.00 1.71 H new ATOM 0 HZ1 LYS B 258 0.135 -20.393 251.250 1.00 2.46 H new ATOM 0 HZ2 LYS B 258 -1.170 -19.507 250.622 1.00 2.46 H new ATOM 0 HZ3 LYS B 258 -1.458 -20.899 251.551 1.00 2.46 H new ATOM 1446 N GLU B 259 -7.485 -21.347 249.834 1.00 0.63 N ATOM 1447 CA GLU B 259 -8.813 -20.833 249.504 1.00 0.62 C ATOM 1448 C GLU B 259 -8.708 -19.784 248.403 1.00 0.56 C ATOM 1449 O GLU B 259 -7.980 -18.804 248.544 1.00 0.58 O ATOM 1450 CB GLU B 259 -9.435 -20.169 250.729 1.00 0.71 C ATOM 1451 CG GLU B 259 -9.400 -21.124 251.920 1.00 1.47 C ATOM 1452 CD GLU B 259 -10.017 -20.443 253.137 1.00 1.88 C ATOM 1453 OE1 GLU B 259 -10.587 -19.377 252.967 1.00 2.46 O ATOM 1454 OE2 GLU B 259 -9.905 -20.991 254.220 1.00 2.30 O ATOM 0 H GLU B 259 -7.012 -20.842 250.583 1.00 0.63 H new ATOM 0 HA GLU B 259 -9.430 -21.668 249.172 1.00 0.62 H new ATOM 0 HB2 GLU B 259 -8.893 -19.254 250.971 1.00 0.71 H new ATOM 0 HB3 GLU B 259 -10.464 -19.882 250.513 1.00 0.71 H new ATOM 0 HG2 GLU B 259 -9.948 -22.036 251.684 1.00 1.47 H new ATOM 0 HG3 GLU B 259 -8.372 -21.416 252.136 1.00 1.47 H new ATOM 1461 N GLY B 260 -9.435 -19.985 247.310 1.00 0.52 N ATOM 1462 CA GLY B 260 -9.401 -19.041 246.193 1.00 0.51 C ATOM 1463 C GLY B 260 -8.582 -19.625 245.059 1.00 0.48 C ATOM 1464 O GLY B 260 -8.619 -19.135 243.931 1.00 0.64 O ATOM 0 H GLY B 260 -10.051 -20.786 247.171 1.00 0.52 H new ATOM 0 HA2 GLY B 260 -10.414 -18.829 245.852 1.00 0.51 H new ATOM 0 HA3 GLY B 260 -8.969 -18.094 246.517 1.00 0.51 H new ATOM 1468 N ALA B 261 -7.855 -20.697 245.365 1.00 0.41 N ATOM 1469 CA ALA B 261 -7.041 -21.367 244.359 1.00 0.40 C ATOM 1470 C ALA B 261 -7.848 -21.518 243.080 1.00 0.38 C ATOM 1471 O ALA B 261 -8.791 -22.309 243.031 1.00 0.40 O ATOM 1472 CB ALA B 261 -6.620 -22.748 244.863 1.00 0.44 C ATOM 0 H ALA B 261 -7.814 -21.116 246.294 1.00 0.41 H new ATOM 0 HA ALA B 261 -6.149 -20.772 244.164 1.00 0.40 H new ATOM 0 HB1 ALA B 261 -6.012 -23.242 244.105 1.00 0.44 H new ATOM 0 HB2 ALA B 261 -6.040 -22.640 245.780 1.00 0.44 H new ATOM 0 HB3 ALA B 261 -7.507 -23.348 245.064 1.00 0.44 H new ATOM 1478 N PHE B 262 -7.493 -20.746 242.047 1.00 0.35 N ATOM 1479 CA PHE B 262 -8.221 -20.806 240.778 1.00 0.36 C ATOM 1480 C PHE B 262 -7.292 -21.119 239.620 1.00 0.32 C ATOM 1481 O PHE B 262 -6.137 -20.696 239.590 1.00 0.33 O ATOM 1482 CB PHE B 262 -8.969 -19.486 240.523 1.00 0.40 C ATOM 1483 CG PHE B 262 -8.052 -18.424 239.948 1.00 0.41 C ATOM 1484 CD1 PHE B 262 -7.742 -18.441 238.583 1.00 1.27 C ATOM 1485 CD2 PHE B 262 -7.554 -17.402 240.766 1.00 1.33 C ATOM 1486 CE1 PHE B 262 -6.929 -17.443 238.038 1.00 1.33 C ATOM 1487 CE2 PHE B 262 -6.745 -16.399 240.218 1.00 1.42 C ATOM 1488 CZ PHE B 262 -6.432 -16.421 238.853 1.00 0.75 C ATOM 0 H PHE B 262 -6.718 -20.083 242.064 1.00 0.35 H new ATOM 0 HA PHE B 262 -8.948 -21.614 240.851 1.00 0.36 H new ATOM 0 HB2 PHE B 262 -9.796 -19.663 239.836 1.00 0.40 H new ATOM 0 HB3 PHE B 262 -9.402 -19.127 241.457 1.00 0.40 H new ATOM 0 HD1 PHE B 262 -8.131 -19.225 237.951 1.00 1.27 H new ATOM 0 HD2 PHE B 262 -7.794 -17.388 241.819 1.00 1.33 H new ATOM 0 HE1 PHE B 262 -6.684 -17.461 236.986 1.00 1.33 H new ATOM 0 HE2 PHE B 262 -6.363 -15.609 240.847 1.00 1.42 H new ATOM 0 HZ PHE B 262 -5.807 -15.649 238.430 1.00 0.75 H new ATOM 1498 N MET B 263 -7.821 -21.881 238.674 1.00 0.31 N ATOM 1499 CA MET B 263 -7.072 -22.286 237.498 1.00 0.31 C ATOM 1500 C MET B 263 -8.031 -22.422 236.320 1.00 0.29 C ATOM 1501 O MET B 263 -9.248 -22.428 236.503 1.00 0.34 O ATOM 1502 CB MET B 263 -6.363 -23.614 237.788 1.00 0.36 C ATOM 1503 CG MET B 263 -5.751 -24.183 236.506 1.00 0.50 C ATOM 1504 SD MET B 263 -4.638 -25.552 236.925 1.00 0.93 S ATOM 1505 CE MET B 263 -3.180 -24.575 237.379 1.00 0.59 C ATOM 0 H MET B 263 -8.778 -22.234 238.701 1.00 0.31 H new ATOM 0 HA MET B 263 -6.319 -21.539 237.248 1.00 0.31 H new ATOM 0 HB2 MET B 263 -5.583 -23.462 238.534 1.00 0.36 H new ATOM 0 HB3 MET B 263 -7.072 -24.328 238.208 1.00 0.36 H new ATOM 0 HG2 MET B 263 -6.538 -24.532 235.838 1.00 0.50 H new ATOM 0 HG3 MET B 263 -5.204 -23.404 235.975 1.00 0.50 H new ATOM 0 HE1 MET B 263 -2.313 -24.938 236.827 1.00 0.59 H new ATOM 0 HE2 MET B 263 -3.354 -23.527 237.134 1.00 0.59 H new ATOM 0 HE3 MET B 263 -2.996 -24.672 238.449 1.00 0.59 H new ATOM 1515 N VAL B 264 -7.484 -22.539 235.114 1.00 0.23 N ATOM 1516 CA VAL B 264 -8.304 -22.688 233.911 1.00 0.22 C ATOM 1517 C VAL B 264 -7.806 -23.887 233.117 1.00 0.24 C ATOM 1518 O VAL B 264 -6.645 -24.276 233.239 1.00 0.28 O ATOM 1519 CB VAL B 264 -8.223 -21.414 233.059 1.00 0.22 C ATOM 1520 CG1 VAL B 264 -8.797 -21.672 231.658 1.00 0.23 C ATOM 1521 CG2 VAL B 264 -9.018 -20.285 233.740 1.00 0.24 C ATOM 0 H VAL B 264 -6.479 -22.534 234.941 1.00 0.23 H new ATOM 0 HA VAL B 264 -9.345 -22.847 234.193 1.00 0.22 H new ATOM 0 HB VAL B 264 -7.178 -21.120 232.964 1.00 0.22 H new ATOM 0 HG11 VAL B 264 -8.733 -20.760 231.065 1.00 0.23 H new ATOM 0 HG12 VAL B 264 -8.226 -22.462 231.171 1.00 0.23 H new ATOM 0 HG13 VAL B 264 -9.840 -21.977 231.743 1.00 0.23 H new ATOM 0 HG21 VAL B 264 -8.959 -19.381 233.133 1.00 0.24 H new ATOM 0 HG22 VAL B 264 -10.061 -20.585 233.843 1.00 0.24 H new ATOM 0 HG23 VAL B 264 -8.598 -20.088 234.726 1.00 0.24 H new ATOM 1531 N ARG B 265 -8.680 -24.476 232.304 1.00 0.24 N ATOM 1532 CA ARG B 265 -8.301 -25.635 231.501 1.00 0.28 C ATOM 1533 C ARG B 265 -8.933 -25.526 230.118 1.00 0.30 C ATOM 1534 O ARG B 265 -10.116 -25.210 229.993 1.00 0.31 O ATOM 1535 CB ARG B 265 -8.783 -26.913 232.193 1.00 0.32 C ATOM 1536 CG ARG B 265 -8.069 -28.130 231.592 1.00 0.52 C ATOM 1537 CD ARG B 265 -8.548 -29.424 232.279 1.00 0.84 C ATOM 1538 NE ARG B 265 -9.612 -30.044 231.493 1.00 1.38 N ATOM 1539 CZ ARG B 265 -10.897 -29.770 231.706 1.00 2.05 C ATOM 1540 NH1 ARG B 265 -11.244 -28.903 232.619 1.00 2.64 N ATOM 1541 NH2 ARG B 265 -11.812 -30.371 230.996 1.00 2.64 N ATOM 0 H ARG B 265 -9.647 -24.173 232.184 1.00 0.24 H new ATOM 0 HA ARG B 265 -7.216 -25.669 231.397 1.00 0.28 H new ATOM 0 HB2 ARG B 265 -8.584 -26.855 233.263 1.00 0.32 H new ATOM 0 HB3 ARG B 265 -9.861 -27.017 232.074 1.00 0.32 H new ATOM 0 HG2 ARG B 265 -8.266 -28.184 230.521 1.00 0.52 H new ATOM 0 HG3 ARG B 265 -6.991 -28.024 231.712 1.00 0.52 H new ATOM 0 HD2 ARG B 265 -7.714 -30.117 232.388 1.00 0.84 H new ATOM 0 HD3 ARG B 265 -8.910 -29.200 233.283 1.00 0.84 H new ATOM 0 HE ARG B 265 -9.363 -30.707 230.759 1.00 1.38 H new ATOM 0 HH11 ARG B 265 -10.529 -28.432 233.173 1.00 2.64 H new ATOM 0 HH12 ARG B 265 -12.230 -28.697 232.778 1.00 2.64 H new ATOM 0 HH21 ARG B 265 -11.541 -31.047 230.282 1.00 2.64 H new ATOM 0 HH22 ARG B 265 -12.798 -30.165 231.155 1.00 2.64 H new ATOM 1555 N ASP B 266 -8.142 -25.780 229.084 1.00 0.37 N ATOM 1556 CA ASP B 266 -8.639 -25.699 227.714 1.00 0.45 C ATOM 1557 C ASP B 266 -9.705 -26.766 227.458 1.00 0.48 C ATOM 1558 O ASP B 266 -9.469 -27.956 227.666 1.00 0.52 O ATOM 1559 CB ASP B 266 -7.470 -25.877 226.739 1.00 0.55 C ATOM 1560 CG ASP B 266 -7.982 -26.055 225.312 1.00 1.29 C ATOM 1561 OD1 ASP B 266 -9.090 -25.624 225.041 1.00 2.08 O ATOM 1562 OD2 ASP B 266 -7.259 -26.629 224.514 1.00 2.05 O ATOM 0 H ASP B 266 -7.160 -26.042 229.165 1.00 0.37 H new ATOM 0 HA ASP B 266 -9.096 -24.721 227.562 1.00 0.45 H new ATOM 0 HB2 ASP B 266 -6.812 -25.009 226.789 1.00 0.55 H new ATOM 0 HB3 ASP B 266 -6.877 -26.744 227.029 1.00 0.55 H new ATOM 1567 N SER B 267 -10.878 -26.325 227.000 1.00 0.60 N ATOM 1568 CA SER B 267 -11.988 -27.238 226.707 1.00 0.68 C ATOM 1569 C SER B 267 -12.005 -27.601 225.220 1.00 0.80 C ATOM 1570 O SER B 267 -11.144 -27.162 224.457 1.00 0.84 O ATOM 1571 CB SER B 267 -13.318 -26.584 227.105 1.00 0.65 C ATOM 1572 OG SER B 267 -14.211 -27.585 227.574 1.00 1.43 O ATOM 0 H SER B 267 -11.085 -25.342 226.824 1.00 0.60 H new ATOM 0 HA SER B 267 -11.852 -28.152 227.284 1.00 0.68 H new ATOM 0 HB2 SER B 267 -13.151 -25.837 227.881 1.00 0.65 H new ATOM 0 HB3 SER B 267 -13.752 -26.065 226.250 1.00 0.65 H new ATOM 0 HG SER B 267 -15.061 -27.171 227.831 1.00 1.43 H new ATOM 1578 N ARG B 268 -12.988 -28.405 224.816 1.00 0.95 N ATOM 1579 CA ARG B 268 -13.096 -28.815 223.417 1.00 1.08 C ATOM 1580 C ARG B 268 -13.299 -27.601 222.522 1.00 0.98 C ATOM 1581 O ARG B 268 -12.622 -27.437 221.507 1.00 1.15 O ATOM 1582 CB ARG B 268 -14.310 -29.722 223.219 1.00 1.27 C ATOM 1583 CG ARG B 268 -14.149 -31.033 223.982 1.00 1.81 C ATOM 1584 CD ARG B 268 -15.388 -31.891 223.720 1.00 2.10 C ATOM 1585 NE ARG B 268 -15.343 -33.125 224.514 1.00 2.31 N ATOM 1586 CZ ARG B 268 -16.258 -33.411 225.454 1.00 2.68 C ATOM 1587 NH1 ARG B 268 -17.230 -32.579 225.726 1.00 2.93 N ATOM 1588 NH2 ARG B 268 -16.178 -34.537 226.109 1.00 3.37 N ATOM 0 H ARG B 268 -13.712 -28.781 225.428 1.00 0.95 H new ATOM 0 HA ARG B 268 -12.175 -29.338 223.159 1.00 1.08 H new ATOM 0 HB2 ARG B 268 -15.210 -29.209 223.558 1.00 1.27 H new ATOM 0 HB3 ARG B 268 -14.443 -29.930 222.157 1.00 1.27 H new ATOM 0 HG2 ARG B 268 -13.249 -31.555 223.656 1.00 1.81 H new ATOM 0 HG3 ARG B 268 -14.038 -30.841 225.049 1.00 1.81 H new ATOM 0 HD2 ARG B 268 -16.287 -31.326 223.968 1.00 2.10 H new ATOM 0 HD3 ARG B 268 -15.448 -32.137 222.660 1.00 2.10 H new ATOM 0 HE ARG B 268 -14.588 -33.790 224.345 1.00 2.31 H new ATOM 0 HH11 ARG B 268 -17.302 -31.696 225.221 1.00 2.93 H new ATOM 0 HH12 ARG B 268 -17.916 -32.813 226.443 1.00 2.93 H new ATOM 0 HH21 ARG B 268 -15.424 -35.193 225.905 1.00 3.37 H new ATOM 0 HH22 ARG B 268 -16.870 -34.761 226.825 1.00 3.37 H new ATOM 1602 N THR B 269 -14.258 -26.765 222.906 1.00 0.86 N ATOM 1603 CA THR B 269 -14.581 -25.576 222.134 1.00 0.90 C ATOM 1604 C THR B 269 -13.326 -24.703 221.963 1.00 0.98 C ATOM 1605 O THR B 269 -12.675 -24.373 222.953 1.00 1.09 O ATOM 1606 CB THR B 269 -15.689 -24.779 222.865 1.00 0.92 C ATOM 1607 OG1 THR B 269 -16.246 -25.592 223.888 1.00 1.50 O ATOM 1608 CG2 THR B 269 -16.804 -24.363 221.894 1.00 1.44 C ATOM 0 H THR B 269 -14.823 -26.891 223.746 1.00 0.86 H new ATOM 0 HA THR B 269 -14.938 -25.869 221.147 1.00 0.90 H new ATOM 0 HB THR B 269 -15.245 -23.878 223.289 1.00 0.92 H new ATOM 0 HG1 THR B 269 -16.947 -25.093 224.357 1.00 1.50 H new ATOM 0 HG21 THR B 269 -17.568 -23.805 222.435 1.00 1.44 H new ATOM 0 HG22 THR B 269 -16.386 -23.736 221.107 1.00 1.44 H new ATOM 0 HG23 THR B 269 -17.251 -25.253 221.450 1.00 1.44 H new ATOM 1616 N PRO B 270 -12.971 -24.307 220.760 1.00 1.25 N ATOM 1617 CA PRO B 270 -11.775 -23.450 220.565 1.00 1.50 C ATOM 1618 C PRO B 270 -11.962 -22.090 221.245 1.00 1.18 C ATOM 1619 O PRO B 270 -10.998 -21.353 221.448 1.00 1.34 O ATOM 1620 CB PRO B 270 -11.622 -23.298 219.033 1.00 1.98 C ATOM 1621 CG PRO B 270 -12.872 -23.863 218.406 1.00 2.04 C ATOM 1622 CD PRO B 270 -13.644 -24.633 219.488 1.00 1.60 C ATOM 0 HA PRO B 270 -10.883 -23.890 221.011 1.00 1.50 H new ATOM 0 HB2 PRO B 270 -11.494 -22.250 218.760 1.00 1.98 H new ATOM 0 HB3 PRO B 270 -10.739 -23.830 218.679 1.00 1.98 H new ATOM 0 HG2 PRO B 270 -13.488 -23.062 217.997 1.00 2.04 H new ATOM 0 HG3 PRO B 270 -12.617 -24.524 217.578 1.00 2.04 H new ATOM 0 HD2 PRO B 270 -14.692 -24.334 219.510 1.00 1.60 H new ATOM 0 HD3 PRO B 270 -13.623 -25.706 219.297 1.00 1.60 H new ATOM 1630 N GLY B 271 -13.217 -21.754 221.573 1.00 0.93 N ATOM 1631 CA GLY B 271 -13.525 -20.465 222.207 1.00 0.89 C ATOM 1632 C GLY B 271 -14.306 -20.610 223.517 1.00 0.71 C ATOM 1633 O GLY B 271 -15.219 -19.831 223.777 1.00 0.74 O ATOM 0 H GLY B 271 -14.028 -22.351 221.412 1.00 0.93 H new ATOM 0 HA2 GLY B 271 -12.595 -19.932 222.403 1.00 0.89 H new ATOM 0 HA3 GLY B 271 -14.102 -19.854 221.513 1.00 0.89 H new ATOM 1637 N THR B 272 -13.942 -21.578 224.357 1.00 0.64 N ATOM 1638 CA THR B 272 -14.633 -21.738 225.640 1.00 0.56 C ATOM 1639 C THR B 272 -13.882 -22.702 226.557 1.00 0.53 C ATOM 1640 O THR B 272 -14.259 -23.863 226.693 1.00 0.86 O ATOM 1641 CB THR B 272 -16.079 -22.235 225.434 1.00 0.65 C ATOM 1642 OG1 THR B 272 -16.608 -21.666 224.247 1.00 1.11 O ATOM 1643 CG2 THR B 272 -16.960 -21.822 226.627 1.00 0.75 C ATOM 0 H THR B 272 -13.193 -22.248 224.182 1.00 0.64 H new ATOM 0 HA THR B 272 -14.663 -20.757 226.115 1.00 0.56 H new ATOM 0 HB THR B 272 -16.070 -23.322 225.355 1.00 0.65 H new ATOM 0 HG1 THR B 272 -16.463 -20.697 224.256 1.00 1.11 H new ATOM 0 HG21 THR B 272 -17.978 -22.179 226.469 1.00 0.75 H new ATOM 0 HG22 THR B 272 -16.561 -22.258 227.543 1.00 0.75 H new ATOM 0 HG23 THR B 272 -16.966 -20.736 226.716 1.00 0.75 H new ATOM 1651 N TYR B 273 -12.833 -22.205 227.200 1.00 0.40 N ATOM 1652 CA TYR B 273 -12.054 -23.026 228.118 1.00 0.34 C ATOM 1653 C TYR B 273 -12.896 -23.339 229.352 1.00 0.32 C ATOM 1654 O TYR B 273 -14.114 -23.201 229.317 1.00 0.36 O ATOM 1655 CB TYR B 273 -10.770 -22.282 228.511 1.00 0.32 C ATOM 1656 CG TYR B 273 -10.255 -21.496 227.320 1.00 0.34 C ATOM 1657 CD1 TYR B 273 -10.304 -22.046 226.029 1.00 0.36 C ATOM 1658 CD2 TYR B 273 -9.731 -20.210 227.506 1.00 0.38 C ATOM 1659 CE1 TYR B 273 -9.832 -21.314 224.935 1.00 0.39 C ATOM 1660 CE2 TYR B 273 -9.260 -19.478 226.408 1.00 0.41 C ATOM 1661 CZ TYR B 273 -9.311 -20.031 225.124 1.00 0.40 C ATOM 1662 OH TYR B 273 -8.850 -19.310 224.042 1.00 0.44 O ATOM 0 H TYR B 273 -12.504 -21.244 227.104 1.00 0.40 H new ATOM 0 HA TYR B 273 -11.776 -23.963 227.635 1.00 0.34 H new ATOM 0 HB2 TYR B 273 -10.968 -21.610 229.346 1.00 0.32 H new ATOM 0 HB3 TYR B 273 -10.014 -22.992 228.846 1.00 0.32 H new ATOM 0 HD1 TYR B 273 -10.707 -23.037 225.881 1.00 0.36 H new ATOM 0 HD2 TYR B 273 -9.690 -19.782 228.497 1.00 0.38 H new ATOM 0 HE1 TYR B 273 -9.870 -21.740 223.943 1.00 0.39 H new ATOM 0 HE2 TYR B 273 -8.857 -18.486 226.553 1.00 0.41 H new ATOM 0 HH TYR B 273 -8.973 -18.352 224.211 1.00 0.44 H new ATOM 1672 N THR B 274 -12.260 -23.780 230.434 1.00 0.31 N ATOM 1673 CA THR B 274 -12.992 -24.110 231.662 1.00 0.35 C ATOM 1674 C THR B 274 -12.285 -23.512 232.870 1.00 0.30 C ATOM 1675 O THR B 274 -11.093 -23.726 233.050 1.00 0.28 O ATOM 1676 CB THR B 274 -13.065 -25.627 231.824 1.00 0.42 C ATOM 1677 OG1 THR B 274 -13.693 -26.193 230.683 1.00 0.58 O ATOM 1678 CG2 THR B 274 -13.870 -25.970 233.078 1.00 0.43 C ATOM 0 H THR B 274 -11.251 -23.917 230.490 1.00 0.31 H new ATOM 0 HA THR B 274 -13.998 -23.697 231.593 1.00 0.35 H new ATOM 0 HB THR B 274 -12.058 -26.032 231.922 1.00 0.42 H new ATOM 0 HG1 THR B 274 -13.739 -27.167 230.784 1.00 0.58 H new ATOM 0 HG21 THR B 274 -13.921 -27.053 233.193 1.00 0.43 H new ATOM 0 HG22 THR B 274 -13.385 -25.535 233.952 1.00 0.43 H new ATOM 0 HG23 THR B 274 -14.878 -25.567 232.985 1.00 0.43 H new ATOM 1686 N VAL B 275 -13.019 -22.769 233.700 1.00 0.30 N ATOM 1687 CA VAL B 275 -12.427 -22.156 234.891 1.00 0.27 C ATOM 1688 C VAL B 275 -12.509 -23.113 236.075 1.00 0.27 C ATOM 1689 O VAL B 275 -13.543 -23.207 236.736 1.00 0.29 O ATOM 1690 CB VAL B 275 -13.156 -20.853 235.248 1.00 0.31 C ATOM 1691 CG1 VAL B 275 -12.347 -20.088 236.300 1.00 0.32 C ATOM 1692 CG2 VAL B 275 -13.311 -19.972 234.003 1.00 0.34 C ATOM 0 H VAL B 275 -14.013 -22.578 233.572 1.00 0.30 H new ATOM 0 HA VAL B 275 -11.382 -21.935 234.672 1.00 0.27 H new ATOM 0 HB VAL B 275 -14.143 -21.100 235.640 1.00 0.31 H new ATOM 0 HG11 VAL B 275 -12.864 -19.163 236.554 1.00 0.32 H new ATOM 0 HG12 VAL B 275 -12.241 -20.702 237.194 1.00 0.32 H new ATOM 0 HG13 VAL B 275 -11.360 -19.855 235.901 1.00 0.32 H new ATOM 0 HG21 VAL B 275 -13.830 -19.051 234.271 1.00 0.34 H new ATOM 0 HG22 VAL B 275 -12.326 -19.730 233.603 1.00 0.34 H new ATOM 0 HG23 VAL B 275 -13.888 -20.507 233.248 1.00 0.34 H new ATOM 1702 N SER B 276 -11.413 -23.817 236.344 1.00 0.27 N ATOM 1703 CA SER B 276 -11.377 -24.759 237.460 1.00 0.29 C ATOM 1704 C SER B 276 -11.063 -24.016 238.753 1.00 0.30 C ATOM 1705 O SER B 276 -9.925 -23.606 238.982 1.00 0.38 O ATOM 1706 CB SER B 276 -10.314 -25.828 237.205 1.00 0.32 C ATOM 1707 OG SER B 276 -10.759 -26.693 236.169 1.00 0.41 O ATOM 0 H SER B 276 -10.546 -23.755 235.811 1.00 0.27 H new ATOM 0 HA SER B 276 -12.351 -25.240 237.551 1.00 0.29 H new ATOM 0 HB2 SER B 276 -9.371 -25.360 236.924 1.00 0.32 H new ATOM 0 HB3 SER B 276 -10.128 -26.397 238.116 1.00 0.32 H new ATOM 0 HG SER B 276 -11.685 -26.964 236.344 1.00 0.41 H new ATOM 1713 N VAL B 277 -12.085 -23.826 239.591 1.00 0.31 N ATOM 1714 CA VAL B 277 -11.915 -23.104 240.855 1.00 0.35 C ATOM 1715 C VAL B 277 -11.943 -24.044 242.052 1.00 0.32 C ATOM 1716 O VAL B 277 -12.911 -24.774 242.266 1.00 0.34 O ATOM 1717 CB VAL B 277 -13.025 -22.070 241.016 1.00 0.46 C ATOM 1718 CG1 VAL B 277 -12.813 -21.298 242.319 1.00 0.73 C ATOM 1719 CG2 VAL B 277 -12.996 -21.101 239.833 1.00 0.58 C ATOM 0 H VAL B 277 -13.033 -24.160 239.419 1.00 0.31 H new ATOM 0 HA VAL B 277 -10.941 -22.616 240.822 1.00 0.35 H new ATOM 0 HB VAL B 277 -13.992 -22.573 241.045 1.00 0.46 H new ATOM 0 HG11 VAL B 277 -13.605 -20.558 242.437 1.00 0.73 H new ATOM 0 HG12 VAL B 277 -12.836 -21.991 243.160 1.00 0.73 H new ATOM 0 HG13 VAL B 277 -11.847 -20.794 242.290 1.00 0.73 H new ATOM 0 HG21 VAL B 277 -13.789 -20.362 239.948 1.00 0.58 H new ATOM 0 HG22 VAL B 277 -12.031 -20.595 239.801 1.00 0.58 H new ATOM 0 HG23 VAL B 277 -13.147 -21.654 238.906 1.00 0.58 H new ATOM 1729 N PHE B 278 -10.867 -24.006 242.837 1.00 0.33 N ATOM 1730 CA PHE B 278 -10.740 -24.845 244.031 1.00 0.35 C ATOM 1731 C PHE B 278 -10.785 -23.998 245.303 1.00 0.38 C ATOM 1732 O PHE B 278 -10.089 -22.989 245.421 1.00 0.40 O ATOM 1733 CB PHE B 278 -9.414 -25.619 243.961 1.00 0.40 C ATOM 1734 CG PHE B 278 -8.976 -26.082 245.343 1.00 0.40 C ATOM 1735 CD1 PHE B 278 -9.915 -26.581 246.256 1.00 0.51 C ATOM 1736 CD2 PHE B 278 -7.629 -25.978 245.716 1.00 0.38 C ATOM 1737 CE1 PHE B 278 -9.507 -26.976 247.535 1.00 0.56 C ATOM 1738 CE2 PHE B 278 -7.224 -26.371 246.997 1.00 0.41 C ATOM 1739 CZ PHE B 278 -8.162 -26.868 247.906 1.00 0.49 C ATOM 0 H PHE B 278 -10.065 -23.399 242.667 1.00 0.33 H new ATOM 0 HA PHE B 278 -11.576 -25.543 244.063 1.00 0.35 H new ATOM 0 HB2 PHE B 278 -9.527 -26.481 243.304 1.00 0.40 H new ATOM 0 HB3 PHE B 278 -8.642 -24.985 243.525 1.00 0.40 H new ATOM 0 HD1 PHE B 278 -10.954 -26.661 245.972 1.00 0.51 H new ATOM 0 HD2 PHE B 278 -6.903 -25.594 245.015 1.00 0.38 H new ATOM 0 HE1 PHE B 278 -10.231 -27.364 248.236 1.00 0.56 H new ATOM 0 HE2 PHE B 278 -6.186 -26.290 247.283 1.00 0.41 H new ATOM 0 HZ PHE B 278 -7.849 -27.169 248.895 1.00 0.49 H new ATOM 1749 N THR B 279 -11.601 -24.433 246.254 1.00 0.39 N ATOM 1750 CA THR B 279 -11.734 -23.740 247.524 1.00 0.42 C ATOM 1751 C THR B 279 -12.254 -24.700 248.587 1.00 0.41 C ATOM 1752 O THR B 279 -13.229 -25.416 248.357 1.00 0.54 O ATOM 1753 CB THR B 279 -12.712 -22.576 247.380 1.00 0.45 C ATOM 1754 OG1 THR B 279 -12.944 -22.005 248.660 1.00 0.54 O ATOM 1755 CG2 THR B 279 -14.042 -23.079 246.799 1.00 0.44 C ATOM 0 H THR B 279 -12.182 -25.267 246.167 1.00 0.39 H new ATOM 0 HA THR B 279 -10.756 -23.361 247.822 1.00 0.42 H new ATOM 0 HB THR B 279 -12.289 -21.828 246.709 1.00 0.45 H new ATOM 0 HG1 THR B 279 -13.892 -21.772 248.747 1.00 0.54 H new ATOM 0 HG21 THR B 279 -14.735 -22.243 246.699 1.00 0.44 H new ATOM 0 HG22 THR B 279 -13.866 -23.524 245.819 1.00 0.44 H new ATOM 0 HG23 THR B 279 -14.470 -23.828 247.466 1.00 0.44 H new ATOM 1763 N LYS B 280 -11.624 -24.702 249.757 1.00 0.40 N ATOM 1764 CA LYS B 280 -12.079 -25.575 250.829 1.00 0.41 C ATOM 1765 C LYS B 280 -13.499 -25.193 251.207 1.00 0.41 C ATOM 1766 O LYS B 280 -13.722 -24.168 251.852 1.00 0.46 O ATOM 1767 CB LYS B 280 -11.172 -25.448 252.054 1.00 0.48 C ATOM 1768 CG LYS B 280 -9.817 -26.097 251.767 1.00 1.08 C ATOM 1769 CD LYS B 280 -8.935 -25.988 253.013 1.00 1.09 C ATOM 1770 CE LYS B 280 -7.595 -26.683 252.763 1.00 1.98 C ATOM 1771 NZ LYS B 280 -6.920 -26.935 254.068 1.00 2.62 N ATOM 0 H LYS B 280 -10.815 -24.123 249.983 1.00 0.40 H new ATOM 0 HA LYS B 280 -12.046 -26.608 250.483 1.00 0.41 H new ATOM 0 HB2 LYS B 280 -11.035 -24.397 252.309 1.00 0.48 H new ATOM 0 HB3 LYS B 280 -11.639 -25.926 252.915 1.00 0.48 H new ATOM 0 HG2 LYS B 280 -9.952 -27.143 251.492 1.00 1.08 H new ATOM 0 HG3 LYS B 280 -9.336 -25.605 250.922 1.00 1.08 H new ATOM 0 HD2 LYS B 280 -8.770 -24.940 253.262 1.00 1.09 H new ATOM 0 HD3 LYS B 280 -9.438 -26.443 253.866 1.00 1.09 H new ATOM 0 HE2 LYS B 280 -7.753 -27.623 252.235 1.00 1.98 H new ATOM 0 HE3 LYS B 280 -6.963 -26.062 252.128 1.00 1.98 H new ATOM 0 HZ1 LYS B 280 -6.009 -27.407 253.902 1.00 2.62 H new ATOM 0 HZ2 LYS B 280 -6.757 -26.031 254.555 1.00 2.62 H new ATOM 0 HZ3 LYS B 280 -7.522 -27.543 254.659 1.00 2.62 H new ATOM 1785 N ALA B 281 -14.462 -26.001 250.782 1.00 0.38 N ATOM 1786 CA ALA B 281 -15.857 -25.701 251.068 1.00 0.42 C ATOM 1787 C ALA B 281 -16.733 -26.944 250.958 1.00 0.39 C ATOM 1788 O ALA B 281 -16.231 -28.058 250.823 1.00 0.37 O ATOM 1789 CB ALA B 281 -16.337 -24.634 250.087 1.00 0.47 C ATOM 0 H ALA B 281 -14.306 -26.855 250.247 1.00 0.38 H new ATOM 0 HA ALA B 281 -15.935 -25.338 252.093 1.00 0.42 H new ATOM 0 HB1 ALA B 281 -17.382 -24.398 250.289 1.00 0.47 H new ATOM 0 HB2 ALA B 281 -15.733 -23.734 250.204 1.00 0.47 H new ATOM 0 HB3 ALA B 281 -16.239 -25.007 249.067 1.00 0.47 H new ATOM 1795 N ILE B 282 -18.048 -26.731 251.028 1.00 0.41 N ATOM 1796 CA ILE B 282 -19.009 -27.826 250.950 1.00 0.41 C ATOM 1797 C ILE B 282 -18.753 -28.825 252.073 1.00 0.40 C ATOM 1798 O ILE B 282 -17.625 -29.248 252.286 1.00 0.41 O ATOM 1799 CB ILE B 282 -18.894 -28.531 249.597 1.00 0.41 C ATOM 1800 CG1 ILE B 282 -19.091 -27.506 248.472 1.00 0.53 C ATOM 1801 CG2 ILE B 282 -19.969 -29.613 249.484 1.00 0.51 C ATOM 1802 CD1 ILE B 282 -18.837 -28.155 247.102 1.00 0.74 C ATOM 0 H ILE B 282 -18.469 -25.809 251.139 1.00 0.41 H new ATOM 0 HA ILE B 282 -20.014 -27.418 251.055 1.00 0.41 H new ATOM 0 HB ILE B 282 -17.908 -28.989 249.513 1.00 0.41 H new ATOM 0 HG12 ILE B 282 -20.104 -27.106 248.509 1.00 0.53 H new ATOM 0 HG13 ILE B 282 -18.412 -26.666 248.615 1.00 0.53 H new ATOM 0 HG21 ILE B 282 -19.883 -30.112 248.519 1.00 0.51 H new ATOM 0 HG22 ILE B 282 -19.836 -30.343 250.283 1.00 0.51 H new ATOM 0 HG23 ILE B 282 -20.955 -29.157 249.570 1.00 0.51 H new ATOM 0 HD11 ILE B 282 -18.981 -27.414 246.316 1.00 0.74 H new ATOM 0 HD12 ILE B 282 -17.815 -28.532 247.062 1.00 0.74 H new ATOM 0 HD13 ILE B 282 -19.534 -28.980 246.955 1.00 0.74 H new ATOM 1814 N ILE B 283 -19.801 -29.193 252.800 1.00 0.47 N ATOM 1815 CA ILE B 283 -19.653 -30.141 253.904 1.00 0.49 C ATOM 1816 C ILE B 283 -19.754 -31.582 253.408 1.00 0.51 C ATOM 1817 O ILE B 283 -19.119 -32.482 253.958 1.00 0.56 O ATOM 1818 CB ILE B 283 -20.726 -29.878 254.965 1.00 0.54 C ATOM 1819 CG1 ILE B 283 -20.404 -30.674 256.242 1.00 0.55 C ATOM 1820 CG2 ILE B 283 -22.098 -30.305 254.434 1.00 0.60 C ATOM 1821 CD1 ILE B 283 -21.258 -30.169 257.418 1.00 0.61 C ATOM 0 H ILE B 283 -20.752 -28.856 252.650 1.00 0.47 H new ATOM 0 HA ILE B 283 -18.666 -30.000 254.344 1.00 0.49 H new ATOM 0 HB ILE B 283 -20.742 -28.813 255.196 1.00 0.54 H new ATOM 0 HG12 ILE B 283 -20.594 -31.734 256.075 1.00 0.55 H new ATOM 0 HG13 ILE B 283 -19.346 -30.574 256.483 1.00 0.55 H new ATOM 0 HG21 ILE B 283 -22.857 -30.116 255.193 1.00 0.60 H new ATOM 0 HG22 ILE B 283 -22.334 -29.735 253.535 1.00 0.60 H new ATOM 0 HG23 ILE B 283 -22.081 -31.368 254.195 1.00 0.60 H new ATOM 0 HD11 ILE B 283 -21.019 -30.742 258.314 1.00 0.61 H new ATOM 0 HD12 ILE B 283 -21.047 -29.114 257.595 1.00 0.61 H new ATOM 0 HD13 ILE B 283 -22.314 -30.292 257.180 1.00 0.61 H new ATOM 1833 N SER B 284 -20.562 -31.797 252.374 1.00 0.54 N ATOM 1834 CA SER B 284 -20.740 -33.139 251.829 1.00 0.58 C ATOM 1835 C SER B 284 -19.405 -33.704 251.356 1.00 0.57 C ATOM 1836 O SER B 284 -19.102 -34.875 251.581 1.00 0.67 O ATOM 1837 CB SER B 284 -21.726 -33.104 250.659 1.00 0.65 C ATOM 1838 OG SER B 284 -21.033 -32.746 249.470 1.00 1.57 O ATOM 0 H SER B 284 -21.098 -31.069 251.901 1.00 0.54 H new ATOM 0 HA SER B 284 -21.136 -33.781 252.616 1.00 0.58 H new ATOM 0 HB2 SER B 284 -22.199 -34.078 250.538 1.00 0.65 H new ATOM 0 HB3 SER B 284 -22.521 -32.386 250.860 1.00 0.65 H new ATOM 0 HG SER B 284 -21.662 -32.725 248.719 1.00 1.57 H new ATOM 1844 N GLU B 285 -18.608 -32.860 250.705 1.00 0.56 N ATOM 1845 CA GLU B 285 -17.297 -33.276 250.206 1.00 0.65 C ATOM 1846 C GLU B 285 -16.327 -32.099 250.197 1.00 0.53 C ATOM 1847 O GLU B 285 -16.557 -31.101 249.514 1.00 0.73 O ATOM 1848 CB GLU B 285 -17.412 -33.836 248.781 1.00 0.92 C ATOM 1849 CG GLU B 285 -18.101 -35.204 248.801 1.00 1.56 C ATOM 1850 CD GLU B 285 -18.205 -35.750 247.380 1.00 1.79 C ATOM 1851 OE1 GLU B 285 -18.546 -34.984 246.495 1.00 2.36 O ATOM 1852 OE2 GLU B 285 -17.938 -36.927 247.198 1.00 2.05 O ATOM 0 H GLU B 285 -18.845 -31.887 250.511 1.00 0.56 H new ATOM 0 HA GLU B 285 -16.921 -34.052 250.872 1.00 0.65 H new ATOM 0 HB2 GLU B 285 -17.978 -33.145 248.156 1.00 0.92 H new ATOM 0 HB3 GLU B 285 -16.420 -33.927 248.338 1.00 0.92 H new ATOM 0 HG2 GLU B 285 -17.537 -35.896 249.426 1.00 1.56 H new ATOM 0 HG3 GLU B 285 -19.095 -35.115 249.240 1.00 1.56 H new ATOM 1859 N ASN B 286 -15.228 -32.231 250.942 1.00 0.42 N ATOM 1860 CA ASN B 286 -14.209 -31.181 250.996 1.00 0.37 C ATOM 1861 C ASN B 286 -12.813 -31.820 251.081 1.00 0.38 C ATOM 1862 O ASN B 286 -12.624 -32.767 251.843 1.00 0.41 O ATOM 1863 CB ASN B 286 -14.448 -30.261 252.202 1.00 0.44 C ATOM 1864 CG ASN B 286 -14.024 -30.923 253.510 1.00 1.10 C ATOM 1865 OD1 ASN B 286 -14.002 -32.148 253.616 1.00 2.01 O ATOM 1866 ND2 ASN B 286 -13.698 -30.171 254.526 1.00 1.80 N ATOM 0 H ASN B 286 -15.021 -33.050 251.514 1.00 0.42 H new ATOM 0 HA ASN B 286 -14.272 -30.579 250.089 1.00 0.37 H new ATOM 0 HB2 ASN B 286 -13.893 -29.333 252.067 1.00 0.44 H new ATOM 0 HB3 ASN B 286 -15.504 -29.996 252.254 1.00 0.44 H new ATOM 0 HD21 ASN B 286 -13.424 -30.599 255.410 1.00 1.80 H new ATOM 0 HD22 ASN B 286 -13.717 -29.155 254.436 1.00 1.80 H new ATOM 1873 N PRO B 287 -11.825 -31.357 250.335 1.00 0.39 N ATOM 1874 CA PRO B 287 -11.926 -30.209 249.364 1.00 0.39 C ATOM 1875 C PRO B 287 -12.767 -30.560 248.130 1.00 0.38 C ATOM 1876 O PRO B 287 -12.853 -31.724 247.742 1.00 0.41 O ATOM 1877 CB PRO B 287 -10.461 -29.945 248.983 1.00 0.43 C ATOM 1878 CG PRO B 287 -9.785 -31.261 249.154 1.00 0.59 C ATOM 1879 CD PRO B 287 -10.465 -31.923 250.349 1.00 0.44 C ATOM 0 HA PRO B 287 -12.426 -29.342 249.796 1.00 0.39 H new ATOM 0 HB2 PRO B 287 -10.377 -29.586 247.957 1.00 0.43 H new ATOM 0 HB3 PRO B 287 -10.016 -29.184 249.624 1.00 0.43 H new ATOM 0 HG2 PRO B 287 -9.887 -31.873 248.258 1.00 0.59 H new ATOM 0 HG3 PRO B 287 -8.717 -31.132 249.333 1.00 0.59 H new ATOM 0 HD2 PRO B 287 -10.482 -33.008 250.249 1.00 0.44 H new ATOM 0 HD3 PRO B 287 -9.947 -31.697 251.281 1.00 0.44 H new ATOM 1887 N CYS B 288 -13.383 -29.544 247.517 1.00 0.36 N ATOM 1888 CA CYS B 288 -14.215 -29.744 246.326 1.00 0.37 C ATOM 1889 C CYS B 288 -13.711 -28.855 245.196 1.00 0.35 C ATOM 1890 O CYS B 288 -13.193 -27.767 245.441 1.00 0.35 O ATOM 1891 CB CYS B 288 -15.668 -29.375 246.639 1.00 0.37 C ATOM 1892 SG CYS B 288 -16.612 -29.244 245.096 1.00 1.60 S ATOM 0 H CYS B 288 -13.321 -28.574 247.826 1.00 0.36 H new ATOM 0 HA CYS B 288 -14.160 -30.791 246.027 1.00 0.37 H new ATOM 0 HB2 CYS B 288 -16.114 -30.130 247.286 1.00 0.37 H new ATOM 0 HB3 CYS B 288 -15.705 -28.430 247.180 1.00 0.37 H new ATOM 0 HG CYS B 288 -17.703 -29.944 245.194 1.00 1.60 H new ATOM 1898 N ILE B 289 -13.862 -29.320 243.960 1.00 0.36 N ATOM 1899 CA ILE B 289 -13.414 -28.559 242.795 1.00 0.36 C ATOM 1900 C ILE B 289 -14.612 -27.991 242.038 1.00 0.35 C ATOM 1901 O ILE B 289 -15.476 -28.738 241.581 1.00 0.36 O ATOM 1902 CB ILE B 289 -12.632 -29.488 241.867 1.00 0.38 C ATOM 1903 CG1 ILE B 289 -11.672 -30.358 242.695 1.00 0.41 C ATOM 1904 CG2 ILE B 289 -11.848 -28.661 240.847 1.00 0.38 C ATOM 1905 CD1 ILE B 289 -10.711 -29.484 243.509 1.00 0.41 C ATOM 0 H ILE B 289 -14.290 -30.219 243.738 1.00 0.36 H new ATOM 0 HA ILE B 289 -12.783 -27.735 243.128 1.00 0.36 H new ATOM 0 HB ILE B 289 -13.328 -30.136 241.334 1.00 0.38 H new ATOM 0 HG12 ILE B 289 -12.243 -31.001 243.365 1.00 0.41 H new ATOM 0 HG13 ILE B 289 -11.104 -31.012 242.033 1.00 0.41 H new ATOM 0 HG21 ILE B 289 -11.292 -29.328 240.188 1.00 0.38 H new ATOM 0 HG22 ILE B 289 -12.540 -28.061 240.256 1.00 0.38 H new ATOM 0 HG23 ILE B 289 -11.152 -28.004 241.369 1.00 0.38 H new ATOM 0 HD11 ILE B 289 -10.041 -30.121 244.087 1.00 0.41 H new ATOM 0 HD12 ILE B 289 -10.126 -28.860 242.833 1.00 0.41 H new ATOM 0 HD13 ILE B 289 -11.282 -28.849 244.186 1.00 0.41 H new ATOM 1917 N LYS B 290 -14.650 -26.668 241.892 1.00 0.35 N ATOM 1918 CA LYS B 290 -15.743 -26.013 241.168 1.00 0.37 C ATOM 1919 C LYS B 290 -15.309 -25.684 239.747 1.00 0.35 C ATOM 1920 O LYS B 290 -14.281 -25.047 239.538 1.00 0.35 O ATOM 1921 CB LYS B 290 -16.144 -24.710 241.879 1.00 0.40 C ATOM 1922 CG LYS B 290 -16.997 -24.995 243.124 1.00 0.56 C ATOM 1923 CD LYS B 290 -18.444 -25.321 242.722 1.00 0.88 C ATOM 1924 CE LYS B 290 -19.315 -25.375 243.975 1.00 1.24 C ATOM 1925 NZ LYS B 290 -20.676 -25.854 243.608 1.00 2.03 N ATOM 0 H LYS B 290 -13.944 -26.031 242.261 1.00 0.35 H new ATOM 0 HA LYS B 290 -16.594 -26.694 241.143 1.00 0.37 H new ATOM 0 HB2 LYS B 290 -15.248 -24.160 242.167 1.00 0.40 H new ATOM 0 HB3 LYS B 290 -16.701 -24.074 241.191 1.00 0.40 H new ATOM 0 HG2 LYS B 290 -16.571 -25.830 243.681 1.00 0.56 H new ATOM 0 HG3 LYS B 290 -16.984 -24.130 243.787 1.00 0.56 H new ATOM 0 HD2 LYS B 290 -18.822 -24.564 242.035 1.00 0.88 H new ATOM 0 HD3 LYS B 290 -18.482 -26.276 242.197 1.00 0.88 H new ATOM 0 HE2 LYS B 290 -18.869 -26.042 244.713 1.00 1.24 H new ATOM 0 HE3 LYS B 290 -19.376 -24.388 244.433 1.00 1.24 H new ATOM 0 HZ1 LYS B 290 -21.385 -25.165 243.931 1.00 2.03 H new ATOM 0 HZ2 LYS B 290 -20.740 -25.959 242.575 1.00 2.03 H new ATOM 0 HZ3 LYS B 290 -20.854 -26.773 244.061 1.00 2.03 H new ATOM 1939 N HIS B 291 -16.100 -26.122 238.772 1.00 0.35 N ATOM 1940 CA HIS B 291 -15.796 -25.869 237.365 1.00 0.36 C ATOM 1941 C HIS B 291 -16.858 -24.964 236.758 1.00 0.38 C ATOM 1942 O HIS B 291 -17.990 -25.388 236.522 1.00 0.63 O ATOM 1943 CB HIS B 291 -15.760 -27.196 236.609 1.00 0.43 C ATOM 1944 CG HIS B 291 -14.680 -28.068 237.189 1.00 0.45 C ATOM 1945 ND1 HIS B 291 -13.348 -27.935 236.830 1.00 0.46 N ATOM 1946 CD2 HIS B 291 -14.720 -29.087 238.109 1.00 0.50 C ATOM 1947 CE1 HIS B 291 -12.648 -28.851 237.524 1.00 0.52 C ATOM 1948 NE2 HIS B 291 -13.436 -29.580 238.319 1.00 0.54 N ATOM 0 H HIS B 291 -16.956 -26.654 238.929 1.00 0.35 H new ATOM 0 HA HIS B 291 -14.826 -25.378 237.289 1.00 0.36 H new ATOM 0 HB2 HIS B 291 -16.726 -27.696 236.682 1.00 0.43 H new ATOM 0 HB3 HIS B 291 -15.572 -27.020 235.550 1.00 0.43 H new ATOM 0 HD2 HIS B 291 -15.613 -29.451 238.596 1.00 0.50 H new ATOM 0 HE1 HIS B 291 -11.579 -28.981 237.448 1.00 0.52 H new ATOM 0 HE2 HIS B 291 -13.157 -30.335 238.945 1.00 0.54 H new ATOM 1956 N TYR B 292 -16.486 -23.712 236.498 1.00 0.38 N ATOM 1957 CA TYR B 292 -17.415 -22.750 235.907 1.00 0.40 C ATOM 1958 C TYR B 292 -17.107 -22.577 234.429 1.00 0.38 C ATOM 1959 O TYR B 292 -16.307 -21.725 234.040 1.00 0.43 O ATOM 1960 CB TYR B 292 -17.319 -21.400 236.627 1.00 0.40 C ATOM 1961 CG TYR B 292 -17.644 -21.602 238.091 1.00 0.44 C ATOM 1962 CD1 TYR B 292 -18.931 -22.004 238.471 1.00 0.88 C ATOM 1963 CD2 TYR B 292 -16.657 -21.407 239.065 1.00 0.50 C ATOM 1964 CE1 TYR B 292 -19.229 -22.207 239.823 1.00 0.97 C ATOM 1965 CE2 TYR B 292 -16.956 -21.615 240.416 1.00 0.51 C ATOM 1966 CZ TYR B 292 -18.243 -22.015 240.793 1.00 0.62 C ATOM 1967 OH TYR B 292 -18.539 -22.226 242.123 1.00 0.72 O ATOM 0 H TYR B 292 -15.554 -23.341 236.686 1.00 0.38 H new ATOM 0 HA TYR B 292 -18.431 -23.129 236.018 1.00 0.40 H new ATOM 0 HB2 TYR B 292 -16.317 -20.984 236.517 1.00 0.40 H new ATOM 0 HB3 TYR B 292 -18.011 -20.685 236.182 1.00 0.40 H new ATOM 0 HD1 TYR B 292 -19.693 -22.157 237.721 1.00 0.88 H new ATOM 0 HD2 TYR B 292 -15.665 -21.096 238.773 1.00 0.50 H new ATOM 0 HE1 TYR B 292 -20.222 -22.512 240.117 1.00 0.97 H new ATOM 0 HE2 TYR B 292 -16.194 -21.467 241.167 1.00 0.51 H new ATOM 0 HH TYR B 292 -19.473 -22.510 242.209 1.00 0.72 H new ATOM 1977 N HIS B 293 -17.764 -23.391 233.609 1.00 0.37 N ATOM 1978 CA HIS B 293 -17.571 -23.322 232.170 1.00 0.38 C ATOM 1979 C HIS B 293 -17.903 -21.912 231.701 1.00 0.38 C ATOM 1980 O HIS B 293 -18.928 -21.353 232.090 1.00 0.48 O ATOM 1981 CB HIS B 293 -18.479 -24.353 231.473 1.00 0.42 C ATOM 1982 CG HIS B 293 -17.890 -24.753 230.144 1.00 0.47 C ATOM 1983 ND1 HIS B 293 -18.265 -25.917 229.490 1.00 1.05 N ATOM 1984 CD2 HIS B 293 -16.956 -24.154 229.335 1.00 0.90 C ATOM 1985 CE1 HIS B 293 -17.566 -25.980 228.342 1.00 0.89 C ATOM 1986 NE2 HIS B 293 -16.753 -24.931 228.198 1.00 0.74 N ATOM 0 H HIS B 293 -18.430 -24.100 233.916 1.00 0.37 H new ATOM 0 HA HIS B 293 -16.536 -23.552 231.917 1.00 0.38 H new ATOM 0 HB2 HIS B 293 -18.596 -25.232 232.106 1.00 0.42 H new ATOM 0 HB3 HIS B 293 -19.473 -23.932 231.326 1.00 0.42 H new ATOM 0 HD2 HIS B 293 -16.455 -23.221 229.549 1.00 0.90 H new ATOM 0 HE1 HIS B 293 -17.652 -26.782 227.624 1.00 0.89 H new ATOM 0 HE2 HIS B 293 -16.119 -24.740 227.422 1.00 0.74 H new ATOM 1994 N ILE B 294 -17.028 -21.321 230.898 1.00 0.39 N ATOM 1995 CA ILE B 294 -17.267 -19.959 230.444 1.00 0.41 C ATOM 1996 C ILE B 294 -18.471 -19.909 229.512 1.00 0.40 C ATOM 1997 O ILE B 294 -18.512 -20.597 228.492 1.00 0.50 O ATOM 1998 CB ILE B 294 -16.013 -19.372 229.748 1.00 0.50 C ATOM 1999 CG1 ILE B 294 -14.766 -20.140 230.218 1.00 0.60 C ATOM 2000 CG2 ILE B 294 -15.871 -17.884 230.105 1.00 1.12 C ATOM 2001 CD1 ILE B 294 -13.479 -19.348 229.940 1.00 1.56 C ATOM 0 H ILE B 294 -16.168 -21.750 230.555 1.00 0.39 H new ATOM 0 HA ILE B 294 -17.481 -19.346 231.320 1.00 0.41 H new ATOM 0 HB ILE B 294 -16.116 -19.471 228.667 1.00 0.50 H new ATOM 0 HG12 ILE B 294 -14.845 -20.345 231.286 1.00 0.60 H new ATOM 0 HG13 ILE B 294 -14.718 -21.104 229.711 1.00 0.60 H new ATOM 0 HG21 ILE B 294 -14.988 -17.475 229.614 1.00 1.12 H new ATOM 0 HG22 ILE B 294 -16.756 -17.343 229.770 1.00 1.12 H new ATOM 0 HG23 ILE B 294 -15.768 -17.777 231.185 1.00 1.12 H new ATOM 0 HD11 ILE B 294 -12.618 -19.920 230.285 1.00 1.56 H new ATOM 0 HD12 ILE B 294 -13.388 -19.165 228.869 1.00 1.56 H new ATOM 0 HD13 ILE B 294 -13.517 -18.395 230.468 1.00 1.56 H new ATOM 2013 N LYS B 295 -19.446 -19.081 229.869 1.00 0.41 N ATOM 2014 CA LYS B 295 -20.643 -18.937 229.056 1.00 0.47 C ATOM 2015 C LYS B 295 -20.263 -18.281 227.736 1.00 0.46 C ATOM 2016 O LYS B 295 -19.694 -17.189 227.731 1.00 0.67 O ATOM 2017 CB LYS B 295 -21.661 -18.040 229.772 1.00 0.58 C ATOM 2018 CG LYS B 295 -21.927 -18.536 231.202 1.00 0.86 C ATOM 2019 CD LYS B 295 -22.832 -19.771 231.183 1.00 1.08 C ATOM 2020 CE LYS B 295 -23.169 -20.169 232.623 1.00 1.29 C ATOM 2021 NZ LYS B 295 -24.208 -21.237 232.616 1.00 2.18 N ATOM 0 H LYS B 295 -19.430 -18.504 230.710 1.00 0.41 H new ATOM 0 HA LYS B 295 -21.082 -19.920 228.886 1.00 0.47 H new ATOM 0 HB2 LYS B 295 -21.290 -17.016 229.802 1.00 0.58 H new ATOM 0 HB3 LYS B 295 -22.595 -18.024 229.210 1.00 0.58 H new ATOM 0 HG2 LYS B 295 -20.983 -18.777 231.691 1.00 0.86 H new ATOM 0 HG3 LYS B 295 -22.395 -17.744 231.786 1.00 0.86 H new ATOM 0 HD2 LYS B 295 -23.746 -19.559 230.628 1.00 1.08 H new ATOM 0 HD3 LYS B 295 -22.333 -20.595 230.672 1.00 1.08 H new ATOM 0 HE2 LYS B 295 -22.273 -20.523 233.132 1.00 1.29 H new ATOM 0 HE3 LYS B 295 -23.529 -19.301 233.176 1.00 1.29 H new ATOM 0 HZ1 LYS B 295 -24.436 -21.506 233.594 1.00 2.18 H new ATOM 0 HZ2 LYS B 295 -25.066 -20.884 232.145 1.00 2.18 H new ATOM 0 HZ3 LYS B 295 -23.849 -22.067 232.103 1.00 2.18 H new ATOM 2035 N GLU B 296 -20.573 -18.935 226.616 1.00 0.61 N ATOM 2036 CA GLU B 296 -20.244 -18.370 225.303 1.00 0.68 C ATOM 2037 C GLU B 296 -21.491 -17.764 224.660 1.00 0.73 C ATOM 2038 O GLU B 296 -22.297 -18.480 224.067 1.00 0.85 O ATOM 2039 CB GLU B 296 -19.653 -19.459 224.373 1.00 0.81 C ATOM 2040 CG GLU B 296 -18.592 -18.840 223.420 1.00 1.09 C ATOM 2041 CD GLU B 296 -18.573 -19.553 222.066 1.00 1.88 C ATOM 2042 OE1 GLU B 296 -19.246 -20.560 221.930 1.00 2.64 O ATOM 2043 OE2 GLU B 296 -17.885 -19.070 221.181 1.00 2.41 O ATOM 0 H GLU B 296 -21.043 -19.840 226.588 1.00 0.61 H new ATOM 0 HA GLU B 296 -19.499 -17.588 225.445 1.00 0.68 H new ATOM 0 HB2 GLU B 296 -19.198 -20.249 224.971 1.00 0.81 H new ATOM 0 HB3 GLU B 296 -20.450 -19.920 223.790 1.00 0.81 H new ATOM 0 HG2 GLU B 296 -18.807 -17.782 223.272 1.00 1.09 H new ATOM 0 HG3 GLU B 296 -17.606 -18.904 223.880 1.00 1.09 H new ATOM 2050 N THR B 297 -21.637 -16.440 224.760 1.00 0.73 N ATOM 2051 CA THR B 297 -22.786 -15.754 224.159 1.00 0.84 C ATOM 2052 C THR B 297 -22.324 -14.997 222.916 1.00 1.03 C ATOM 2053 O THR B 297 -22.060 -13.796 222.956 1.00 1.27 O ATOM 2054 CB THR B 297 -23.458 -14.787 225.168 1.00 0.99 C ATOM 2055 OG1 THR B 297 -23.789 -13.568 224.518 1.00 1.77 O ATOM 2056 CG2 THR B 297 -22.527 -14.490 226.350 1.00 0.96 C ATOM 0 H THR B 297 -20.982 -15.827 225.246 1.00 0.73 H new ATOM 0 HA THR B 297 -23.531 -16.498 223.878 1.00 0.84 H new ATOM 0 HB THR B 297 -24.361 -15.266 225.546 1.00 0.99 H new ATOM 0 HG1 THR B 297 -22.968 -13.116 224.233 1.00 1.77 H new ATOM 0 HG21 THR B 297 -23.023 -13.810 227.042 1.00 0.96 H new ATOM 0 HG22 THR B 297 -22.286 -15.420 226.866 1.00 0.96 H new ATOM 0 HG23 THR B 297 -21.609 -14.029 225.984 1.00 0.96 H new ATOM 2064 N ASN B 298 -22.226 -15.727 221.809 1.00 1.16 N ATOM 2065 CA ASN B 298 -21.790 -15.146 220.546 1.00 1.42 C ATOM 2066 C ASN B 298 -22.590 -13.887 220.230 1.00 1.44 C ATOM 2067 O ASN B 298 -23.681 -13.955 219.664 1.00 1.61 O ATOM 2068 CB ASN B 298 -21.968 -16.178 219.429 1.00 1.73 C ATOM 2069 CG ASN B 298 -21.521 -15.601 218.091 1.00 2.43 C ATOM 2070 OD1 ASN B 298 -20.740 -14.651 218.051 1.00 2.91 O ATOM 2071 ND2 ASN B 298 -21.971 -16.129 216.985 1.00 3.19 N ATOM 0 H ASN B 298 -22.443 -16.723 221.762 1.00 1.16 H new ATOM 0 HA ASN B 298 -20.739 -14.870 220.624 1.00 1.42 H new ATOM 0 HB2 ASN B 298 -21.389 -17.073 219.657 1.00 1.73 H new ATOM 0 HB3 ASN B 298 -23.013 -16.481 219.370 1.00 1.73 H new ATOM 0 HD21 ASN B 298 -21.675 -15.754 216.084 1.00 3.19 H new ATOM 0 HD22 ASN B 298 -22.618 -16.916 217.022 1.00 3.19 H new ATOM 2078 N ASP B 299 -22.033 -12.733 220.608 1.00 1.50 N ATOM 2079 CA ASP B 299 -22.685 -11.438 220.378 1.00 1.75 C ATOM 2080 C ASP B 299 -21.779 -10.542 219.514 1.00 1.58 C ATOM 2081 O ASP B 299 -20.934 -11.044 218.773 1.00 2.14 O ATOM 2082 CB ASP B 299 -22.997 -10.786 221.752 1.00 2.34 C ATOM 2083 CG ASP B 299 -24.463 -11.003 222.139 1.00 3.46 C ATOM 2084 OD1 ASP B 299 -25.053 -11.953 221.650 1.00 4.12 O ATOM 2085 OD2 ASP B 299 -24.972 -10.213 222.917 1.00 3.95 O ATOM 0 H ASP B 299 -21.129 -12.668 221.076 1.00 1.50 H new ATOM 0 HA ASP B 299 -23.622 -11.573 219.837 1.00 1.75 H new ATOM 0 HB2 ASP B 299 -22.348 -11.212 222.517 1.00 2.34 H new ATOM 0 HB3 ASP B 299 -22.782 -9.718 221.710 1.00 2.34 H new ATOM 2090 N SER B 300 -21.967 -9.220 219.598 1.00 1.49 N ATOM 2091 CA SER B 300 -21.173 -8.274 218.805 1.00 1.88 C ATOM 2092 C SER B 300 -20.732 -7.061 219.643 1.00 1.95 C ATOM 2093 O SER B 300 -21.359 -6.006 219.548 1.00 2.46 O ATOM 2094 CB SER B 300 -22.027 -7.771 217.641 1.00 2.83 C ATOM 2095 OG SER B 300 -21.221 -6.991 216.769 1.00 3.34 O ATOM 0 H SER B 300 -22.660 -8.782 220.205 1.00 1.49 H new ATOM 0 HA SER B 300 -20.282 -8.792 218.450 1.00 1.88 H new ATOM 0 HB2 SER B 300 -22.457 -8.614 217.100 1.00 2.83 H new ATOM 0 HB3 SER B 300 -22.859 -7.175 218.016 1.00 2.83 H new ATOM 0 HG SER B 300 -21.766 -6.669 216.021 1.00 3.34 H new ATOM 2101 N PRO B 301 -19.689 -7.150 220.458 1.00 1.76 N ATOM 2102 CA PRO B 301 -18.838 -8.367 220.673 1.00 1.48 C ATOM 2103 C PRO B 301 -19.415 -9.240 221.781 1.00 1.23 C ATOM 2104 O PRO B 301 -20.444 -9.879 221.598 1.00 1.62 O ATOM 2105 CB PRO B 301 -17.504 -7.745 221.089 1.00 2.00 C ATOM 2106 CG PRO B 301 -17.895 -6.557 221.908 1.00 2.35 C ATOM 2107 CD PRO B 301 -19.212 -6.036 221.304 1.00 2.24 C ATOM 0 HA PRO B 301 -18.763 -9.021 219.805 1.00 1.48 H new ATOM 0 HB2 PRO B 301 -16.900 -8.446 221.666 1.00 2.00 H new ATOM 0 HB3 PRO B 301 -16.912 -7.454 220.221 1.00 2.00 H new ATOM 0 HG2 PRO B 301 -18.028 -6.832 222.954 1.00 2.35 H new ATOM 0 HG3 PRO B 301 -17.121 -5.790 221.876 1.00 2.35 H new ATOM 0 HD2 PRO B 301 -19.935 -5.788 222.081 1.00 2.24 H new ATOM 0 HD3 PRO B 301 -19.051 -5.131 220.718 1.00 2.24 H new ATOM 2115 N LYS B 302 -18.777 -9.219 222.943 1.00 1.05 N ATOM 2116 CA LYS B 302 -19.264 -9.971 224.090 1.00 1.12 C ATOM 2117 C LYS B 302 -19.476 -11.455 223.787 1.00 0.72 C ATOM 2118 O LYS B 302 -20.137 -11.820 222.818 1.00 1.04 O ATOM 2119 CB LYS B 302 -20.591 -9.360 224.543 1.00 1.81 C ATOM 2120 CG LYS B 302 -20.350 -7.952 225.086 1.00 2.38 C ATOM 2121 CD LYS B 302 -21.690 -7.325 225.471 1.00 3.13 C ATOM 2122 CE LYS B 302 -21.461 -5.901 225.979 1.00 3.73 C ATOM 2123 NZ LYS B 302 -22.773 -5.271 226.296 1.00 4.39 N ATOM 0 H LYS B 302 -17.922 -8.690 223.116 1.00 1.05 H new ATOM 0 HA LYS B 302 -18.505 -9.910 224.870 1.00 1.12 H new ATOM 0 HB2 LYS B 302 -21.290 -9.323 223.707 1.00 1.81 H new ATOM 0 HB3 LYS B 302 -21.046 -9.984 225.312 1.00 1.81 H new ATOM 0 HG2 LYS B 302 -19.691 -7.992 225.953 1.00 2.38 H new ATOM 0 HG3 LYS B 302 -19.851 -7.340 224.335 1.00 2.38 H new ATOM 0 HD2 LYS B 302 -22.358 -7.312 224.610 1.00 3.13 H new ATOM 0 HD3 LYS B 302 -22.175 -7.924 226.242 1.00 3.13 H new ATOM 0 HE2 LYS B 302 -20.829 -5.917 226.867 1.00 3.73 H new ATOM 0 HE3 LYS B 302 -20.936 -5.314 225.225 1.00 3.73 H new ATOM 0 HZ1 LYS B 302 -22.618 -4.302 226.642 1.00 4.39 H new ATOM 0 HZ2 LYS B 302 -23.361 -5.243 225.439 1.00 4.39 H new ATOM 0 HZ3 LYS B 302 -23.257 -5.827 227.029 1.00 4.39 H new ATOM 2137 N ARG B 303 -18.940 -12.312 224.651 1.00 0.55 N ATOM 2138 CA ARG B 303 -19.117 -13.749 224.488 1.00 0.72 C ATOM 2139 C ARG B 303 -18.734 -14.497 225.768 1.00 0.60 C ATOM 2140 O ARG B 303 -19.407 -15.444 226.159 1.00 0.77 O ATOM 2141 CB ARG B 303 -18.314 -14.284 223.283 1.00 1.27 C ATOM 2142 CG ARG B 303 -17.018 -13.497 223.097 1.00 1.34 C ATOM 2143 CD ARG B 303 -16.255 -14.087 221.908 1.00 1.32 C ATOM 2144 NE ARG B 303 -17.025 -13.916 220.680 1.00 1.57 N ATOM 2145 CZ ARG B 303 -16.654 -14.504 219.546 1.00 2.02 C ATOM 2146 NH1 ARG B 303 -15.576 -15.240 219.511 1.00 2.34 N ATOM 2147 NH2 ARG B 303 -17.370 -14.347 218.466 1.00 2.54 N ATOM 0 H ARG B 303 -18.385 -12.039 225.462 1.00 0.55 H new ATOM 0 HA ARG B 303 -20.174 -13.928 224.290 1.00 0.72 H new ATOM 0 HB2 ARG B 303 -18.085 -15.339 223.433 1.00 1.27 H new ATOM 0 HB3 ARG B 303 -18.919 -14.215 222.379 1.00 1.27 H new ATOM 0 HG2 ARG B 303 -17.237 -12.444 222.921 1.00 1.34 H new ATOM 0 HG3 ARG B 303 -16.410 -13.550 224.000 1.00 1.34 H new ATOM 0 HD2 ARG B 303 -15.286 -13.598 221.809 1.00 1.32 H new ATOM 0 HD3 ARG B 303 -16.061 -15.146 222.080 1.00 1.32 H new ATOM 0 HE ARG B 303 -17.863 -13.335 220.692 1.00 1.57 H new ATOM 0 HH11 ARG B 303 -15.016 -15.365 220.354 1.00 2.34 H new ATOM 0 HH12 ARG B 303 -15.294 -15.690 218.640 1.00 2.34 H new ATOM 0 HH21 ARG B 303 -18.213 -13.774 218.492 1.00 2.54 H new ATOM 0 HH22 ARG B 303 -17.086 -14.798 217.596 1.00 2.54 H new ATOM 2161 N TYR B 304 -17.649 -14.078 226.411 1.00 0.44 N ATOM 2162 CA TYR B 304 -17.181 -14.744 227.633 1.00 0.40 C ATOM 2163 C TYR B 304 -17.701 -14.062 228.903 1.00 0.39 C ATOM 2164 O TYR B 304 -17.581 -12.847 229.058 1.00 0.46 O ATOM 2165 CB TYR B 304 -15.654 -14.725 227.636 1.00 0.52 C ATOM 2166 CG TYR B 304 -15.140 -15.093 226.257 1.00 0.57 C ATOM 2167 CD1 TYR B 304 -15.546 -16.287 225.643 1.00 1.49 C ATOM 2168 CD2 TYR B 304 -14.258 -14.234 225.588 1.00 1.16 C ATOM 2169 CE1 TYR B 304 -15.069 -16.616 224.370 1.00 1.54 C ATOM 2170 CE2 TYR B 304 -13.782 -14.568 224.314 1.00 1.19 C ATOM 2171 CZ TYR B 304 -14.188 -15.758 223.706 1.00 0.75 C ATOM 2172 OH TYR B 304 -13.720 -16.087 222.450 1.00 0.86 O ATOM 0 H TYR B 304 -17.077 -13.287 226.114 1.00 0.44 H new ATOM 0 HA TYR B 304 -17.564 -15.765 227.635 1.00 0.40 H new ATOM 0 HB2 TYR B 304 -15.293 -13.736 227.918 1.00 0.52 H new ATOM 0 HB3 TYR B 304 -15.273 -15.427 228.377 1.00 0.52 H new ATOM 0 HD1 TYR B 304 -16.227 -16.952 226.153 1.00 1.49 H new ATOM 0 HD2 TYR B 304 -13.945 -13.312 226.056 1.00 1.16 H new ATOM 0 HE1 TYR B 304 -15.382 -17.536 223.899 1.00 1.54 H new ATOM 0 HE2 TYR B 304 -13.101 -13.905 223.801 1.00 1.19 H new ATOM 0 HH TYR B 304 -13.118 -15.383 222.130 1.00 0.86 H new ATOM 2182 N TYR B 305 -18.264 -14.864 229.820 1.00 0.36 N ATOM 2183 CA TYR B 305 -18.782 -14.334 231.087 1.00 0.38 C ATOM 2184 C TYR B 305 -19.269 -15.470 232.000 1.00 0.37 C ATOM 2185 O TYR B 305 -19.765 -16.484 231.513 1.00 0.45 O ATOM 2186 CB TYR B 305 -19.950 -13.357 230.814 1.00 0.44 C ATOM 2187 CG TYR B 305 -21.283 -14.084 230.828 1.00 0.45 C ATOM 2188 CD1 TYR B 305 -21.906 -14.363 232.050 1.00 1.22 C ATOM 2189 CD2 TYR B 305 -21.882 -14.482 229.630 1.00 1.08 C ATOM 2190 CE1 TYR B 305 -23.127 -15.042 232.074 1.00 1.24 C ATOM 2191 CE2 TYR B 305 -23.107 -15.160 229.653 1.00 1.11 C ATOM 2192 CZ TYR B 305 -23.729 -15.441 230.876 1.00 0.55 C ATOM 2193 OH TYR B 305 -24.933 -16.113 230.901 1.00 0.63 O ATOM 0 H TYR B 305 -18.371 -15.872 229.708 1.00 0.36 H new ATOM 0 HA TYR B 305 -17.972 -13.806 231.589 1.00 0.38 H new ATOM 0 HB2 TYR B 305 -19.953 -12.569 231.567 1.00 0.44 H new ATOM 0 HB3 TYR B 305 -19.806 -12.873 229.848 1.00 0.44 H new ATOM 0 HD1 TYR B 305 -21.443 -14.053 232.975 1.00 1.22 H new ATOM 0 HD2 TYR B 305 -21.401 -14.267 228.687 1.00 1.08 H new ATOM 0 HE1 TYR B 305 -23.606 -15.259 233.017 1.00 1.24 H new ATOM 0 HE2 TYR B 305 -23.572 -15.466 228.728 1.00 1.11 H new ATOM 0 HH TYR B 305 -25.213 -16.316 229.984 1.00 0.63 H new ATOM 2203 N VAL B 306 -19.190 -15.263 233.321 1.00 0.40 N ATOM 2204 CA VAL B 306 -19.688 -16.255 234.285 1.00 0.42 C ATOM 2205 C VAL B 306 -20.253 -15.547 235.520 1.00 0.50 C ATOM 2206 O VAL B 306 -19.627 -15.510 236.573 1.00 0.77 O ATOM 2207 CB VAL B 306 -18.584 -17.267 234.673 1.00 0.44 C ATOM 2208 CG1 VAL B 306 -17.888 -17.742 233.402 1.00 1.17 C ATOM 2209 CG2 VAL B 306 -17.544 -16.647 235.634 1.00 1.38 C ATOM 0 H VAL B 306 -18.790 -14.426 233.745 1.00 0.40 H new ATOM 0 HA VAL B 306 -20.491 -16.822 233.814 1.00 0.42 H new ATOM 0 HB VAL B 306 -19.051 -18.103 235.193 1.00 0.44 H new ATOM 0 HG11 VAL B 306 -17.107 -18.457 233.660 1.00 1.17 H new ATOM 0 HG12 VAL B 306 -18.615 -18.221 232.746 1.00 1.17 H new ATOM 0 HG13 VAL B 306 -17.444 -16.888 232.890 1.00 1.17 H new ATOM 0 HG21 VAL B 306 -16.787 -17.392 235.881 1.00 1.38 H new ATOM 0 HG22 VAL B 306 -17.069 -15.792 235.153 1.00 1.38 H new ATOM 0 HG23 VAL B 306 -18.042 -16.319 236.547 1.00 1.38 H new ATOM 2219 N ALA B 307 -21.450 -14.975 235.377 1.00 0.64 N ATOM 2220 CA ALA B 307 -22.082 -14.262 236.488 1.00 0.74 C ATOM 2221 C ALA B 307 -23.349 -13.538 236.029 1.00 0.70 C ATOM 2222 O ALA B 307 -24.099 -13.019 236.851 1.00 0.76 O ATOM 2223 CB ALA B 307 -21.102 -13.224 237.059 1.00 0.87 C ATOM 0 H ALA B 307 -21.995 -14.991 234.515 1.00 0.64 H new ATOM 0 HA ALA B 307 -22.349 -14.994 237.250 1.00 0.74 H new ATOM 0 HB1 ALA B 307 -21.574 -12.694 237.886 1.00 0.87 H new ATOM 0 HB2 ALA B 307 -20.205 -13.729 237.417 1.00 0.87 H new ATOM 0 HB3 ALA B 307 -20.831 -12.512 236.279 1.00 0.87 H new ATOM 2229 N GLU B 308 -23.551 -13.474 234.717 1.00 0.65 N ATOM 2230 CA GLU B 308 -24.699 -12.768 234.148 1.00 0.68 C ATOM 2231 C GLU B 308 -24.614 -11.284 234.501 1.00 0.73 C ATOM 2232 O GLU B 308 -25.506 -10.503 234.169 1.00 0.79 O ATOM 2233 CB GLU B 308 -26.042 -13.333 234.646 1.00 0.74 C ATOM 2234 CG GLU B 308 -26.241 -14.764 234.134 1.00 0.70 C ATOM 2235 CD GLU B 308 -27.717 -15.152 234.215 1.00 1.32 C ATOM 2236 OE1 GLU B 308 -28.508 -14.321 234.630 1.00 1.92 O ATOM 2237 OE2 GLU B 308 -28.036 -16.271 233.847 1.00 2.09 O ATOM 0 H GLU B 308 -22.936 -13.902 234.025 1.00 0.65 H new ATOM 0 HA GLU B 308 -24.663 -12.907 233.068 1.00 0.68 H new ATOM 0 HB2 GLU B 308 -26.067 -13.323 235.736 1.00 0.74 H new ATOM 0 HB3 GLU B 308 -26.860 -12.700 234.303 1.00 0.74 H new ATOM 0 HG2 GLU B 308 -25.893 -14.841 233.104 1.00 0.70 H new ATOM 0 HG3 GLU B 308 -25.642 -15.456 234.726 1.00 0.70 H new ATOM 2244 N LYS B 309 -23.525 -10.904 235.171 1.00 0.73 N ATOM 2245 CA LYS B 309 -23.314 -9.510 235.564 1.00 0.81 C ATOM 2246 C LYS B 309 -22.639 -8.732 234.436 1.00 0.79 C ATOM 2247 O LYS B 309 -23.285 -7.965 233.722 1.00 0.88 O ATOM 2248 CB LYS B 309 -22.429 -9.444 236.811 1.00 0.86 C ATOM 2249 CG LYS B 309 -23.176 -10.012 238.019 1.00 0.93 C ATOM 2250 CD LYS B 309 -22.252 -10.007 239.239 1.00 1.01 C ATOM 2251 CE LYS B 309 -22.986 -10.605 240.441 1.00 1.14 C ATOM 2252 NZ LYS B 309 -22.070 -10.641 241.616 1.00 1.89 N ATOM 0 H LYS B 309 -22.778 -11.539 235.452 1.00 0.73 H new ATOM 0 HA LYS B 309 -24.286 -9.066 235.777 1.00 0.81 H new ATOM 0 HB2 LYS B 309 -21.511 -10.007 236.644 1.00 0.86 H new ATOM 0 HB3 LYS B 309 -22.139 -8.412 237.006 1.00 0.86 H new ATOM 0 HG2 LYS B 309 -24.067 -9.417 238.222 1.00 0.93 H new ATOM 0 HG3 LYS B 309 -23.512 -11.027 237.808 1.00 0.93 H new ATOM 0 HD2 LYS B 309 -21.351 -10.582 239.028 1.00 1.01 H new ATOM 0 HD3 LYS B 309 -21.935 -8.989 239.464 1.00 1.01 H new ATOM 0 HE2 LYS B 309 -23.870 -10.010 240.673 1.00 1.14 H new ATOM 0 HE3 LYS B 309 -23.332 -11.611 240.205 1.00 1.14 H new ATOM 0 HZ1 LYS B 309 -22.197 -11.537 242.128 1.00 1.89 H new ATOM 0 HZ2 LYS B 309 -21.085 -10.564 241.291 1.00 1.89 H new ATOM 0 HZ3 LYS B 309 -22.288 -9.846 242.251 1.00 1.89 H new ATOM 2266 N TYR B 310 -21.328 -8.942 234.284 1.00 0.75 N ATOM 2267 CA TYR B 310 -20.548 -8.265 233.241 1.00 0.77 C ATOM 2268 C TYR B 310 -20.082 -9.292 232.212 1.00 0.65 C ATOM 2269 O TYR B 310 -19.911 -10.464 232.540 1.00 0.75 O ATOM 2270 CB TYR B 310 -19.316 -7.582 233.859 1.00 0.86 C ATOM 2271 CG TYR B 310 -19.656 -7.036 235.224 1.00 0.94 C ATOM 2272 CD1 TYR B 310 -19.578 -7.876 236.341 1.00 1.61 C ATOM 2273 CD2 TYR B 310 -20.033 -5.697 235.380 1.00 1.31 C ATOM 2274 CE1 TYR B 310 -19.876 -7.380 237.613 1.00 1.83 C ATOM 2275 CE2 TYR B 310 -20.334 -5.200 236.655 1.00 1.37 C ATOM 2276 CZ TYR B 310 -20.255 -6.043 237.771 1.00 1.33 C ATOM 2277 OH TYR B 310 -20.549 -5.555 239.028 1.00 1.59 O ATOM 0 H TYR B 310 -20.784 -9.575 234.870 1.00 0.75 H new ATOM 0 HA TYR B 310 -21.175 -7.512 232.763 1.00 0.77 H new ATOM 0 HB2 TYR B 310 -18.496 -8.296 233.938 1.00 0.86 H new ATOM 0 HB3 TYR B 310 -18.974 -6.775 233.211 1.00 0.86 H new ATOM 0 HD1 TYR B 310 -19.287 -8.909 236.220 1.00 1.61 H new ATOM 0 HD2 TYR B 310 -20.092 -5.048 234.519 1.00 1.31 H new ATOM 0 HE1 TYR B 310 -19.814 -8.029 238.474 1.00 1.83 H new ATOM 0 HE2 TYR B 310 -20.627 -4.168 236.777 1.00 1.37 H new ATOM 0 HH TYR B 310 -20.793 -4.608 238.962 1.00 1.59 H new ATOM 2287 N VAL B 311 -19.871 -8.850 230.970 1.00 0.62 N ATOM 2288 CA VAL B 311 -19.416 -9.749 229.901 1.00 0.54 C ATOM 2289 C VAL B 311 -18.091 -9.267 229.320 1.00 0.52 C ATOM 2290 O VAL B 311 -17.866 -8.066 229.174 1.00 0.62 O ATOM 2291 CB VAL B 311 -20.470 -9.844 228.798 1.00 0.58 C ATOM 2292 CG1 VAL B 311 -19.958 -10.773 227.680 1.00 0.63 C ATOM 2293 CG2 VAL B 311 -21.773 -10.402 229.388 1.00 0.62 C ATOM 0 H VAL B 311 -20.006 -7.882 230.679 1.00 0.62 H new ATOM 0 HA VAL B 311 -19.267 -10.740 230.330 1.00 0.54 H new ATOM 0 HB VAL B 311 -20.659 -8.855 228.382 1.00 0.58 H new ATOM 0 HG11 VAL B 311 -20.708 -10.842 226.892 1.00 0.63 H new ATOM 0 HG12 VAL B 311 -19.034 -10.369 227.266 1.00 0.63 H new ATOM 0 HG13 VAL B 311 -19.769 -11.765 228.089 1.00 0.63 H new ATOM 0 HG21 VAL B 311 -22.527 -10.471 228.604 1.00 0.62 H new ATOM 0 HG22 VAL B 311 -21.589 -11.393 229.803 1.00 0.62 H new ATOM 0 HG23 VAL B 311 -22.129 -9.739 230.176 1.00 0.62 H new ATOM 2303 N PHE B 312 -17.196 -10.218 229.031 1.00 0.45 N ATOM 2304 CA PHE B 312 -15.861 -9.891 228.514 1.00 0.45 C ATOM 2305 C PHE B 312 -15.594 -10.518 227.143 1.00 0.45 C ATOM 2306 O PHE B 312 -16.122 -11.580 226.813 1.00 0.60 O ATOM 2307 CB PHE B 312 -14.832 -10.389 229.521 1.00 0.42 C ATOM 2308 CG PHE B 312 -15.168 -9.787 230.861 1.00 0.49 C ATOM 2309 CD1 PHE B 312 -14.771 -8.481 231.157 1.00 0.67 C ATOM 2310 CD2 PHE B 312 -15.908 -10.524 231.793 1.00 0.69 C ATOM 2311 CE1 PHE B 312 -15.109 -7.909 232.387 1.00 0.76 C ATOM 2312 CE2 PHE B 312 -16.252 -9.950 233.022 1.00 0.80 C ATOM 2313 CZ PHE B 312 -15.851 -8.641 233.319 1.00 0.73 C ATOM 0 H PHE B 312 -17.370 -11.217 229.145 1.00 0.45 H new ATOM 0 HA PHE B 312 -15.794 -8.811 228.382 1.00 0.45 H new ATOM 0 HB2 PHE B 312 -14.848 -11.477 229.577 1.00 0.42 H new ATOM 0 HB3 PHE B 312 -13.827 -10.100 229.214 1.00 0.42 H new ATOM 0 HD1 PHE B 312 -14.203 -7.913 230.435 1.00 0.67 H new ATOM 0 HD2 PHE B 312 -16.213 -11.534 231.564 1.00 0.69 H new ATOM 0 HE1 PHE B 312 -14.797 -6.901 232.617 1.00 0.76 H new ATOM 0 HE2 PHE B 312 -16.826 -10.516 233.741 1.00 0.80 H new ATOM 0 HZ PHE B 312 -16.115 -8.197 234.268 1.00 0.73 H new ATOM 2323 N ASP B 313 -14.766 -9.828 226.351 1.00 0.52 N ATOM 2324 CA ASP B 313 -14.406 -10.276 225.000 1.00 0.54 C ATOM 2325 C ASP B 313 -13.119 -11.101 225.031 1.00 0.52 C ATOM 2326 O ASP B 313 -12.668 -11.617 224.008 1.00 0.67 O ATOM 2327 CB ASP B 313 -14.239 -9.044 224.094 1.00 0.64 C ATOM 2328 CG ASP B 313 -13.375 -9.362 222.873 1.00 1.64 C ATOM 2329 OD1 ASP B 313 -12.168 -9.439 223.032 1.00 2.45 O ATOM 2330 OD2 ASP B 313 -13.933 -9.524 221.801 1.00 2.28 O ATOM 0 H ASP B 313 -14.329 -8.948 226.626 1.00 0.52 H new ATOM 0 HA ASP B 313 -15.198 -10.912 224.605 1.00 0.54 H new ATOM 0 HB2 ASP B 313 -15.219 -8.695 223.767 1.00 0.64 H new ATOM 0 HB3 ASP B 313 -13.785 -8.232 224.662 1.00 0.64 H new ATOM 2335 N SER B 314 -12.549 -11.230 226.215 1.00 0.46 N ATOM 2336 CA SER B 314 -11.333 -12.008 226.404 1.00 0.50 C ATOM 2337 C SER B 314 -11.398 -12.644 227.793 1.00 0.58 C ATOM 2338 O SER B 314 -11.896 -12.038 228.739 1.00 1.30 O ATOM 2339 CB SER B 314 -10.102 -11.104 226.156 1.00 0.55 C ATOM 2340 OG SER B 314 -8.900 -11.755 226.529 1.00 1.48 O ATOM 0 H SER B 314 -12.910 -10.803 227.068 1.00 0.46 H new ATOM 0 HA SER B 314 -11.238 -12.823 225.687 1.00 0.50 H new ATOM 0 HB2 SER B 314 -10.057 -10.829 225.102 1.00 0.55 H new ATOM 0 HB3 SER B 314 -10.208 -10.179 226.723 1.00 0.55 H new ATOM 0 HG SER B 314 -8.140 -11.160 226.359 1.00 1.48 H new ATOM 2346 N ILE B 315 -10.874 -13.863 227.911 1.00 0.49 N ATOM 2347 CA ILE B 315 -10.881 -14.548 229.204 1.00 0.45 C ATOM 2348 C ILE B 315 -9.977 -13.787 230.167 1.00 0.43 C ATOM 2349 O ILE B 315 -10.411 -13.435 231.262 1.00 0.47 O ATOM 2350 CB ILE B 315 -10.473 -16.053 229.122 1.00 0.53 C ATOM 2351 CG1 ILE B 315 -10.918 -16.664 227.783 1.00 0.65 C ATOM 2352 CG2 ILE B 315 -11.124 -16.847 230.271 1.00 0.63 C ATOM 2353 CD1 ILE B 315 -12.433 -16.511 227.575 1.00 0.57 C ATOM 0 H ILE B 315 -10.448 -14.387 227.147 1.00 0.49 H new ATOM 0 HA ILE B 315 -11.908 -14.552 229.568 1.00 0.45 H new ATOM 0 HB ILE B 315 -9.388 -16.110 229.203 1.00 0.53 H new ATOM 0 HG12 ILE B 315 -10.386 -16.179 226.965 1.00 0.65 H new ATOM 0 HG13 ILE B 315 -10.650 -17.720 227.756 1.00 0.65 H new ATOM 0 HG21 ILE B 315 -10.831 -17.895 230.201 1.00 0.63 H new ATOM 0 HG22 ILE B 315 -10.794 -16.441 231.227 1.00 0.63 H new ATOM 0 HG23 ILE B 315 -12.209 -16.768 230.199 1.00 0.63 H new ATOM 0 HD11 ILE B 315 -12.716 -16.953 226.620 1.00 0.57 H new ATOM 0 HD12 ILE B 315 -12.964 -17.018 228.381 1.00 0.57 H new ATOM 0 HD13 ILE B 315 -12.696 -15.453 227.577 1.00 0.57 H new ATOM 2365 N PRO B 316 -8.752 -13.482 229.781 1.00 0.49 N ATOM 2366 CA PRO B 316 -7.825 -12.700 230.645 1.00 0.55 C ATOM 2367 C PRO B 316 -8.526 -11.579 231.429 1.00 0.52 C ATOM 2368 O PRO B 316 -8.208 -11.334 232.585 1.00 0.59 O ATOM 2369 CB PRO B 316 -6.849 -12.076 229.633 1.00 0.64 C ATOM 2370 CG PRO B 316 -6.820 -13.000 228.448 1.00 0.64 C ATOM 2371 CD PRO B 316 -8.089 -13.866 228.506 1.00 0.63 C ATOM 0 HA PRO B 316 -7.363 -13.334 231.402 1.00 0.55 H new ATOM 0 HB2 PRO B 316 -7.178 -11.079 229.340 1.00 0.64 H new ATOM 0 HB3 PRO B 316 -5.855 -11.969 230.067 1.00 0.64 H new ATOM 0 HG2 PRO B 316 -6.786 -12.431 227.519 1.00 0.64 H new ATOM 0 HG3 PRO B 316 -5.928 -13.625 228.471 1.00 0.64 H new ATOM 0 HD2 PRO B 316 -8.737 -13.676 227.650 1.00 0.63 H new ATOM 0 HD3 PRO B 316 -7.844 -14.928 228.491 1.00 0.63 H new ATOM 2379 N LEU B 317 -9.471 -10.902 230.785 1.00 0.47 N ATOM 2380 CA LEU B 317 -10.186 -9.805 231.445 1.00 0.49 C ATOM 2381 C LEU B 317 -11.023 -10.328 232.606 1.00 0.47 C ATOM 2382 O LEU B 317 -11.071 -9.724 233.678 1.00 0.69 O ATOM 2383 CB LEU B 317 -11.102 -9.072 230.451 1.00 0.47 C ATOM 2384 CG LEU B 317 -10.276 -8.230 229.455 1.00 0.53 C ATOM 2385 CD1 LEU B 317 -11.123 -7.929 228.206 1.00 0.48 C ATOM 2386 CD2 LEU B 317 -9.860 -6.885 230.096 1.00 0.72 C ATOM 0 H LEU B 317 -9.759 -11.085 229.824 1.00 0.47 H new ATOM 0 HA LEU B 317 -9.440 -9.107 231.825 1.00 0.49 H new ATOM 0 HB2 LEU B 317 -11.707 -9.797 229.906 1.00 0.47 H new ATOM 0 HB3 LEU B 317 -11.791 -8.426 230.995 1.00 0.47 H new ATOM 0 HG LEU B 317 -9.385 -8.797 229.185 1.00 0.53 H new ATOM 0 HD11 LEU B 317 -10.538 -7.335 227.504 1.00 0.48 H new ATOM 0 HD12 LEU B 317 -11.417 -8.865 227.731 1.00 0.48 H new ATOM 0 HD13 LEU B 317 -12.015 -7.374 228.496 1.00 0.48 H new ATOM 0 HD21 LEU B 317 -9.279 -6.305 229.379 1.00 0.72 H new ATOM 0 HD22 LEU B 317 -10.752 -6.325 230.378 1.00 0.72 H new ATOM 0 HD23 LEU B 317 -9.256 -7.076 230.983 1.00 0.72 H new ATOM 2398 N LEU B 318 -11.686 -11.450 232.370 1.00 0.41 N ATOM 2399 CA LEU B 318 -12.539 -12.063 233.381 1.00 0.41 C ATOM 2400 C LEU B 318 -11.684 -12.457 234.580 1.00 0.39 C ATOM 2401 O LEU B 318 -12.103 -12.365 235.725 1.00 0.39 O ATOM 2402 CB LEU B 318 -13.221 -13.320 232.782 1.00 0.43 C ATOM 2403 CG LEU B 318 -14.616 -13.569 233.402 1.00 0.45 C ATOM 2404 CD1 LEU B 318 -15.379 -14.556 232.520 1.00 0.50 C ATOM 2405 CD2 LEU B 318 -14.510 -14.179 234.805 1.00 0.46 C ATOM 0 H LEU B 318 -11.651 -11.957 231.485 1.00 0.41 H new ATOM 0 HA LEU B 318 -13.307 -11.358 233.700 1.00 0.41 H new ATOM 0 HB2 LEU B 318 -13.319 -13.201 231.703 1.00 0.43 H new ATOM 0 HB3 LEU B 318 -12.588 -14.191 232.950 1.00 0.43 H new ATOM 0 HG LEU B 318 -15.129 -12.610 233.471 1.00 0.45 H new ATOM 0 HD11 LEU B 318 -16.365 -14.739 232.948 1.00 0.50 H new ATOM 0 HD12 LEU B 318 -15.489 -14.139 231.519 1.00 0.50 H new ATOM 0 HD13 LEU B 318 -14.828 -15.495 232.463 1.00 0.50 H new ATOM 0 HD21 LEU B 318 -15.510 -14.340 235.208 1.00 0.46 H new ATOM 0 HD22 LEU B 318 -13.984 -15.132 234.749 1.00 0.46 H new ATOM 0 HD23 LEU B 318 -13.961 -13.499 235.457 1.00 0.46 H new ATOM 2417 N ILE B 319 -10.472 -12.884 234.294 1.00 0.40 N ATOM 2418 CA ILE B 319 -9.548 -13.300 235.334 1.00 0.41 C ATOM 2419 C ILE B 319 -9.049 -12.117 236.157 1.00 0.48 C ATOM 2420 O ILE B 319 -8.878 -12.230 237.369 1.00 0.61 O ATOM 2421 CB ILE B 319 -8.351 -14.030 234.711 1.00 0.40 C ATOM 2422 CG1 ILE B 319 -8.863 -15.170 233.804 1.00 0.40 C ATOM 2423 CG2 ILE B 319 -7.415 -14.594 235.819 1.00 0.43 C ATOM 2424 CD1 ILE B 319 -9.750 -16.145 234.592 1.00 0.48 C ATOM 0 H ILE B 319 -10.100 -12.953 233.347 1.00 0.40 H new ATOM 0 HA ILE B 319 -10.088 -13.972 236.002 1.00 0.41 H new ATOM 0 HB ILE B 319 -7.775 -13.325 234.112 1.00 0.40 H new ATOM 0 HG12 ILE B 319 -9.428 -14.751 232.971 1.00 0.40 H new ATOM 0 HG13 ILE B 319 -8.016 -15.707 233.377 1.00 0.40 H new ATOM 0 HG21 ILE B 319 -6.572 -15.108 235.357 1.00 0.43 H new ATOM 0 HG22 ILE B 319 -7.046 -13.774 236.436 1.00 0.43 H new ATOM 0 HG23 ILE B 319 -7.970 -15.295 236.442 1.00 0.43 H new ATOM 0 HD11 ILE B 319 -10.097 -16.938 233.929 1.00 0.48 H new ATOM 0 HD12 ILE B 319 -9.175 -16.581 235.409 1.00 0.48 H new ATOM 0 HD13 ILE B 319 -10.608 -15.609 234.998 1.00 0.48 H new ATOM 2436 N GLN B 320 -8.793 -10.986 235.500 1.00 0.49 N ATOM 2437 CA GLN B 320 -8.288 -9.802 236.190 1.00 0.60 C ATOM 2438 C GLN B 320 -9.369 -9.116 237.029 1.00 0.69 C ATOM 2439 O GLN B 320 -9.113 -8.676 238.149 1.00 0.92 O ATOM 2440 CB GLN B 320 -7.788 -8.794 235.152 1.00 0.66 C ATOM 2441 CG GLN B 320 -6.559 -9.336 234.416 1.00 0.87 C ATOM 2442 CD GLN B 320 -5.385 -9.473 235.369 1.00 1.42 C ATOM 2443 OE1 GLN B 320 -5.070 -8.541 236.107 1.00 2.04 O ATOM 2444 NE2 GLN B 320 -4.709 -10.588 235.390 1.00 1.84 N ATOM 0 H GLN B 320 -8.927 -10.866 234.496 1.00 0.49 H new ATOM 0 HA GLN B 320 -7.488 -10.128 236.854 1.00 0.60 H new ATOM 0 HB2 GLN B 320 -8.581 -8.579 234.436 1.00 0.66 H new ATOM 0 HB3 GLN B 320 -7.538 -7.853 235.643 1.00 0.66 H new ATOM 0 HG2 GLN B 320 -6.791 -10.305 233.974 1.00 0.87 H new ATOM 0 HG3 GLN B 320 -6.294 -8.667 233.597 1.00 0.87 H new ATOM 0 HE21 GLN B 320 -4.975 -11.357 234.776 1.00 1.84 H new ATOM 0 HE22 GLN B 320 -3.914 -10.691 236.021 1.00 1.84 H new ATOM 2453 N TYR B 321 -10.560 -8.988 236.456 1.00 0.57 N ATOM 2454 CA TYR B 321 -11.663 -8.313 237.135 1.00 0.65 C ATOM 2455 C TYR B 321 -12.104 -9.095 238.376 1.00 0.63 C ATOM 2456 O TYR B 321 -12.266 -8.525 239.455 1.00 0.72 O ATOM 2457 CB TYR B 321 -12.819 -8.106 236.120 1.00 0.72 C ATOM 2458 CG TYR B 321 -14.174 -8.464 236.706 1.00 0.78 C ATOM 2459 CD1 TYR B 321 -14.671 -7.758 237.808 1.00 1.52 C ATOM 2460 CD2 TYR B 321 -14.936 -9.488 236.130 1.00 1.45 C ATOM 2461 CE1 TYR B 321 -15.929 -8.079 238.333 1.00 1.68 C ATOM 2462 CE2 TYR B 321 -16.191 -9.803 236.651 1.00 1.61 C ATOM 2463 CZ TYR B 321 -16.688 -9.102 237.751 1.00 1.27 C ATOM 2464 OH TYR B 321 -17.929 -9.415 238.253 1.00 1.58 O ATOM 0 H TYR B 321 -10.788 -9.341 235.526 1.00 0.57 H new ATOM 0 HA TYR B 321 -11.340 -7.336 237.494 1.00 0.65 H new ATOM 0 HB2 TYR B 321 -12.831 -7.066 235.793 1.00 0.72 H new ATOM 0 HB3 TYR B 321 -12.636 -8.716 235.235 1.00 0.72 H new ATOM 0 HD1 TYR B 321 -14.085 -6.967 238.253 1.00 1.52 H new ATOM 0 HD2 TYR B 321 -14.552 -10.034 235.281 1.00 1.45 H new ATOM 0 HE1 TYR B 321 -16.313 -7.538 239.185 1.00 1.68 H new ATOM 0 HE2 TYR B 321 -16.779 -10.590 236.203 1.00 1.61 H new ATOM 0 HH TYR B 321 -18.616 -8.921 237.759 1.00 1.58 H new ATOM 2474 N HIS B 322 -12.292 -10.393 238.206 1.00 0.57 N ATOM 2475 CA HIS B 322 -12.709 -11.242 239.315 1.00 0.57 C ATOM 2476 C HIS B 322 -11.605 -11.338 240.366 1.00 0.55 C ATOM 2477 O HIS B 322 -11.877 -11.627 241.531 1.00 0.57 O ATOM 2478 CB HIS B 322 -13.081 -12.653 238.812 1.00 0.55 C ATOM 2479 CG HIS B 322 -14.565 -12.767 238.569 1.00 0.63 C ATOM 2480 ND1 HIS B 322 -15.131 -12.660 237.309 1.00 0.96 N ATOM 2481 CD2 HIS B 322 -15.605 -13.017 239.425 1.00 1.29 C ATOM 2482 CE1 HIS B 322 -16.457 -12.853 237.444 1.00 0.86 C ATOM 2483 NE2 HIS B 322 -16.798 -13.074 238.715 1.00 1.12 N ATOM 0 H HIS B 322 -12.164 -10.881 237.319 1.00 0.57 H new ATOM 0 HA HIS B 322 -13.589 -10.790 239.772 1.00 0.57 H new ATOM 0 HB2 HIS B 322 -12.540 -12.868 237.890 1.00 0.55 H new ATOM 0 HB3 HIS B 322 -12.771 -13.398 239.545 1.00 0.55 H new ATOM 0 HD1 HIS B 322 -14.634 -12.470 236.439 1.00 0.96 H new ATOM 0 HD2 HIS B 322 -15.511 -13.150 240.493 1.00 1.29 H new ATOM 0 HE1 HIS B 322 -17.159 -12.832 236.623 1.00 0.86 H new ATOM 2492 N GLN B 323 -10.361 -11.129 239.953 1.00 0.54 N ATOM 2493 CA GLN B 323 -9.249 -11.237 240.889 1.00 0.56 C ATOM 2494 C GLN B 323 -9.453 -10.323 242.105 1.00 0.64 C ATOM 2495 O GLN B 323 -8.948 -10.616 243.188 1.00 0.81 O ATOM 2496 CB GLN B 323 -7.903 -10.940 240.178 1.00 0.61 C ATOM 2497 CG GLN B 323 -7.075 -12.233 240.055 1.00 0.94 C ATOM 2498 CD GLN B 323 -5.813 -11.984 239.239 1.00 1.16 C ATOM 2499 OE1 GLN B 323 -5.576 -10.865 238.785 1.00 1.76 O ATOM 2500 NE2 GLN B 323 -4.983 -12.969 239.024 1.00 1.62 N ATOM 0 H GLN B 323 -10.100 -10.889 238.997 1.00 0.54 H new ATOM 0 HA GLN B 323 -9.216 -12.263 241.256 1.00 0.56 H new ATOM 0 HB2 GLN B 323 -8.089 -10.522 239.189 1.00 0.61 H new ATOM 0 HB3 GLN B 323 -7.343 -10.192 240.739 1.00 0.61 H new ATOM 0 HG2 GLN B 323 -6.808 -12.596 241.047 1.00 0.94 H new ATOM 0 HG3 GLN B 323 -7.674 -13.011 239.581 1.00 0.94 H new ATOM 0 HE21 GLN B 323 -5.182 -13.895 239.402 1.00 1.62 H new ATOM 0 HE22 GLN B 323 -4.136 -12.812 238.478 1.00 1.62 H new ATOM 2509 N TYR B 324 -10.193 -9.222 241.942 1.00 0.58 N ATOM 2510 CA TYR B 324 -10.441 -8.301 243.058 1.00 0.66 C ATOM 2511 C TYR B 324 -11.904 -7.857 243.063 1.00 0.66 C ATOM 2512 O TYR B 324 -12.803 -8.690 243.172 1.00 0.67 O ATOM 2513 CB TYR B 324 -9.529 -7.080 242.937 1.00 0.71 C ATOM 2514 CG TYR B 324 -8.101 -7.495 243.181 1.00 1.19 C ATOM 2515 CD1 TYR B 324 -7.581 -7.468 244.479 1.00 1.98 C ATOM 2516 CD2 TYR B 324 -7.297 -7.906 242.112 1.00 1.23 C ATOM 2517 CE1 TYR B 324 -6.256 -7.852 244.710 1.00 2.84 C ATOM 2518 CE2 TYR B 324 -5.971 -8.290 242.342 1.00 2.06 C ATOM 2519 CZ TYR B 324 -5.450 -8.263 243.641 1.00 2.88 C ATOM 2520 OH TYR B 324 -4.143 -8.641 243.869 1.00 3.77 O ATOM 0 H TYR B 324 -10.626 -8.948 241.060 1.00 0.58 H new ATOM 0 HA TYR B 324 -10.227 -8.818 243.994 1.00 0.66 H new ATOM 0 HB2 TYR B 324 -9.626 -6.637 241.946 1.00 0.71 H new ATOM 0 HB3 TYR B 324 -9.826 -6.318 243.658 1.00 0.71 H new ATOM 0 HD1 TYR B 324 -8.203 -7.151 245.303 1.00 1.98 H new ATOM 0 HD2 TYR B 324 -7.700 -7.927 241.110 1.00 1.23 H new ATOM 0 HE1 TYR B 324 -5.855 -7.832 245.712 1.00 2.84 H new ATOM 0 HE2 TYR B 324 -5.350 -8.607 241.517 1.00 2.06 H new ATOM 0 HH TYR B 324 -3.724 -8.899 243.021 1.00 3.77 H new ATOM 2530 N ASN B 325 -12.122 -6.541 242.932 1.00 0.70 N ATOM 2531 CA ASN B 325 -13.468 -5.951 242.911 1.00 0.75 C ATOM 2532 C ASN B 325 -14.508 -6.856 243.584 1.00 0.78 C ATOM 2533 O ASN B 325 -14.366 -7.217 244.752 1.00 0.98 O ATOM 2534 CB ASN B 325 -13.870 -5.688 241.455 1.00 0.74 C ATOM 2535 CG ASN B 325 -12.701 -5.064 240.701 1.00 0.90 C ATOM 2536 OD1 ASN B 325 -11.664 -5.800 240.406 1.00 1.47 O flip ATOM 2537 ND2 ASN B 325 -12.731 -3.878 240.376 1.00 0.86 N flip ATOM 0 H ASN B 325 -11.372 -5.857 242.838 1.00 0.70 H new ATOM 0 HA ASN B 325 -13.440 -5.019 243.476 1.00 0.75 H new ATOM 0 HB2 ASN B 325 -14.167 -6.621 240.976 1.00 0.74 H new ATOM 0 HB3 ASN B 325 -14.733 -5.023 241.421 1.00 0.74 H new ATOM 0 HD21 ASN B 325 -13.543 -3.306 240.608 1.00 0.86 H new ATOM 0 HD22 ASN B 325 -11.944 -3.467 239.874 1.00 0.86 H new ATOM 2544 N GLY B 326 -15.542 -7.221 242.836 1.00 0.77 N ATOM 2545 CA GLY B 326 -16.593 -8.086 243.355 1.00 0.82 C ATOM 2546 C GLY B 326 -17.356 -8.704 242.196 1.00 1.02 C ATOM 2547 O GLY B 326 -18.058 -8.005 241.466 1.00 1.44 O ATOM 0 H GLY B 326 -15.675 -6.931 241.867 1.00 0.77 H new ATOM 0 HA2 GLY B 326 -16.160 -8.868 243.978 1.00 0.82 H new ATOM 0 HA3 GLY B 326 -17.271 -7.513 243.987 1.00 0.82 H new ATOM 2551 N GLY B 327 -17.197 -10.016 242.009 1.00 1.05 N ATOM 2552 CA GLY B 327 -17.861 -10.712 240.906 1.00 1.44 C ATOM 2553 C GLY B 327 -18.716 -11.868 241.390 1.00 1.10 C ATOM 2554 O GLY B 327 -18.903 -12.065 242.591 1.00 0.93 O ATOM 0 H GLY B 327 -16.620 -10.613 242.601 1.00 1.05 H new ATOM 0 HA2 GLY B 327 -18.484 -10.007 240.356 1.00 1.44 H new ATOM 0 HA3 GLY B 327 -17.110 -11.084 240.209 1.00 1.44 H new ATOM 2558 N GLY B 328 -19.261 -12.615 240.432 1.00 1.12 N ATOM 2559 CA GLY B 328 -20.133 -13.735 240.749 1.00 0.93 C ATOM 2560 C GLY B 328 -19.369 -15.040 240.976 1.00 0.82 C ATOM 2561 O GLY B 328 -19.705 -16.071 240.392 1.00 0.94 O ATOM 0 H GLY B 328 -19.113 -12.463 239.434 1.00 1.12 H new ATOM 0 HA2 GLY B 328 -20.710 -13.498 241.643 1.00 0.93 H new ATOM 0 HA3 GLY B 328 -20.846 -13.874 239.937 1.00 0.93 H new ATOM 2565 N LEU B 329 -18.386 -15.007 241.864 1.00 0.81 N ATOM 2566 CA LEU B 329 -17.618 -16.204 242.223 1.00 0.89 C ATOM 2567 C LEU B 329 -17.781 -16.440 243.728 1.00 0.86 C ATOM 2568 O LEU B 329 -17.732 -15.502 244.523 1.00 1.28 O ATOM 2569 CB LEU B 329 -16.132 -16.019 241.851 1.00 1.15 C ATOM 2570 CG LEU B 329 -15.764 -16.654 240.483 1.00 0.78 C ATOM 2571 CD1 LEU B 329 -15.460 -18.145 240.656 1.00 1.38 C ATOM 2572 CD2 LEU B 329 -16.871 -16.471 239.436 1.00 0.84 C ATOM 0 H LEU B 329 -18.096 -14.162 242.355 1.00 0.81 H new ATOM 0 HA LEU B 329 -17.987 -17.070 241.673 1.00 0.89 H new ATOM 0 HB2 LEU B 329 -15.900 -14.954 241.825 1.00 1.15 H new ATOM 0 HB3 LEU B 329 -15.511 -16.462 242.629 1.00 1.15 H new ATOM 0 HG LEU B 329 -14.878 -16.135 240.119 1.00 0.78 H new ATOM 0 HD11 LEU B 329 -15.203 -18.579 239.689 1.00 1.38 H new ATOM 0 HD12 LEU B 329 -14.623 -18.268 241.343 1.00 1.38 H new ATOM 0 HD13 LEU B 329 -16.337 -18.651 241.059 1.00 1.38 H new ATOM 0 HD21 LEU B 329 -16.564 -16.933 238.498 1.00 0.84 H new ATOM 0 HD22 LEU B 329 -17.788 -16.943 239.790 1.00 0.84 H new ATOM 0 HD23 LEU B 329 -17.048 -15.407 239.276 1.00 0.84 H new ATOM 2584 N VAL B 330 -18.000 -17.692 244.101 1.00 0.69 N ATOM 2585 CA VAL B 330 -18.202 -18.053 245.505 1.00 0.66 C ATOM 2586 C VAL B 330 -16.964 -17.713 246.350 1.00 0.69 C ATOM 2587 O VAL B 330 -17.040 -17.661 247.576 1.00 1.02 O ATOM 2588 CB VAL B 330 -18.610 -19.555 245.595 1.00 0.83 C ATOM 2589 CG1 VAL B 330 -18.056 -20.313 244.387 1.00 1.66 C ATOM 2590 CG2 VAL B 330 -18.104 -20.234 246.885 1.00 1.61 C ATOM 0 H VAL B 330 -18.043 -18.479 243.454 1.00 0.69 H new ATOM 0 HA VAL B 330 -19.016 -17.462 245.925 1.00 0.66 H new ATOM 0 HB VAL B 330 -19.699 -19.587 245.608 1.00 0.83 H new ATOM 0 HG11 VAL B 330 -18.343 -21.362 244.453 1.00 1.66 H new ATOM 0 HG12 VAL B 330 -18.461 -19.883 243.471 1.00 1.66 H new ATOM 0 HG13 VAL B 330 -16.969 -20.234 244.375 1.00 1.66 H new ATOM 0 HG21 VAL B 330 -18.417 -21.278 246.894 1.00 1.61 H new ATOM 0 HG22 VAL B 330 -17.016 -20.181 246.921 1.00 1.61 H new ATOM 0 HG23 VAL B 330 -18.521 -19.723 247.753 1.00 1.61 H new ATOM 2600 N THR B 331 -15.829 -17.444 245.702 1.00 0.61 N ATOM 2601 CA THR B 331 -14.610 -17.093 246.446 1.00 0.68 C ATOM 2602 C THR B 331 -13.837 -15.978 245.761 1.00 0.68 C ATOM 2603 O THR B 331 -12.742 -15.635 246.196 1.00 1.28 O ATOM 2604 CB THR B 331 -13.698 -18.313 246.575 1.00 0.84 C ATOM 2605 OG1 THR B 331 -13.043 -18.542 245.335 1.00 1.20 O ATOM 2606 CG2 THR B 331 -14.524 -19.543 246.946 1.00 1.50 C ATOM 0 H THR B 331 -15.724 -17.460 244.688 1.00 0.61 H new ATOM 0 HA THR B 331 -14.922 -16.750 247.432 1.00 0.68 H new ATOM 0 HB THR B 331 -12.959 -18.129 247.355 1.00 0.84 H new ATOM 0 HG1 THR B 331 -12.583 -19.407 245.363 1.00 1.20 H new ATOM 0 HG21 THR B 331 -13.868 -20.408 247.036 1.00 1.50 H new ATOM 0 HG22 THR B 331 -15.028 -19.369 247.897 1.00 1.50 H new ATOM 0 HG23 THR B 331 -15.267 -19.730 246.170 1.00 1.50 H new ATOM 2614 N ARG B 332 -14.411 -15.410 244.705 1.00 0.56 N ATOM 2615 CA ARG B 332 -13.758 -14.321 243.978 1.00 0.56 C ATOM 2616 C ARG B 332 -12.274 -14.602 243.791 1.00 0.59 C ATOM 2617 O ARG B 332 -11.486 -14.449 244.723 1.00 1.00 O ATOM 2618 CB ARG B 332 -13.926 -13.009 244.743 1.00 0.63 C ATOM 2619 CG ARG B 332 -15.414 -12.714 244.934 1.00 0.69 C ATOM 2620 CD ARG B 332 -15.571 -11.411 245.715 1.00 0.80 C ATOM 2621 NE ARG B 332 -14.980 -11.551 247.040 1.00 1.29 N ATOM 2622 CZ ARG B 332 -15.000 -10.550 247.912 1.00 1.67 C ATOM 2623 NH1 ARG B 332 -15.616 -9.438 247.617 1.00 2.09 N ATOM 2624 NH2 ARG B 332 -14.411 -10.682 249.069 1.00 2.25 N ATOM 0 H ARG B 332 -15.321 -15.682 244.333 1.00 0.56 H new ATOM 0 HA ARG B 332 -14.228 -14.242 242.997 1.00 0.56 H new ATOM 0 HB2 ARG B 332 -13.431 -13.075 245.712 1.00 0.63 H new ATOM 0 HB3 ARG B 332 -13.451 -12.194 244.197 1.00 0.63 H new ATOM 0 HG2 ARG B 332 -15.908 -12.634 243.966 1.00 0.69 H new ATOM 0 HG3 ARG B 332 -15.894 -13.533 245.470 1.00 0.69 H new ATOM 0 HD2 ARG B 332 -15.089 -10.594 245.177 1.00 0.80 H new ATOM 0 HD3 ARG B 332 -16.627 -11.155 245.804 1.00 0.80 H new ATOM 0 HE ARG B 332 -14.543 -12.434 247.302 1.00 1.29 H new ATOM 0 HH11 ARG B 332 -16.083 -9.337 246.716 1.00 2.09 H new ATOM 0 HH12 ARG B 332 -15.631 -8.670 248.288 1.00 2.09 H new ATOM 0 HH21 ARG B 332 -13.936 -11.554 249.303 1.00 2.25 H new ATOM 0 HH22 ARG B 332 -14.426 -9.913 249.739 1.00 2.25 H new ATOM 2638 N LEU B 333 -11.898 -14.997 242.570 1.00 0.45 N ATOM 2639 CA LEU B 333 -10.496 -15.291 242.246 1.00 0.44 C ATOM 2640 C LEU B 333 -9.567 -14.411 243.081 1.00 0.49 C ATOM 2641 O LEU B 333 -9.798 -13.213 243.221 1.00 0.53 O ATOM 2642 CB LEU B 333 -10.248 -15.049 240.748 1.00 0.46 C ATOM 2643 CG LEU B 333 -10.734 -16.259 239.934 1.00 0.42 C ATOM 2644 CD1 LEU B 333 -12.222 -16.489 240.191 1.00 0.41 C ATOM 2645 CD2 LEU B 333 -10.492 -16.017 238.429 1.00 0.51 C ATOM 0 H LEU B 333 -12.543 -15.121 241.790 1.00 0.45 H new ATOM 0 HA LEU B 333 -10.289 -16.336 242.478 1.00 0.44 H new ATOM 0 HB2 LEU B 333 -10.771 -14.149 240.425 1.00 0.46 H new ATOM 0 HB3 LEU B 333 -9.186 -14.882 240.569 1.00 0.46 H new ATOM 0 HG LEU B 333 -10.176 -17.143 240.243 1.00 0.42 H new ATOM 0 HD11 LEU B 333 -12.563 -17.347 239.612 1.00 0.41 H new ATOM 0 HD12 LEU B 333 -12.383 -16.680 241.252 1.00 0.41 H new ATOM 0 HD13 LEU B 333 -12.784 -15.604 239.892 1.00 0.41 H new ATOM 0 HD21 LEU B 333 -10.840 -16.880 237.861 1.00 0.51 H new ATOM 0 HD22 LEU B 333 -11.038 -15.129 238.111 1.00 0.51 H new ATOM 0 HD23 LEU B 333 -9.427 -15.871 238.251 1.00 0.51 H new ATOM 2657 N ARG B 334 -8.554 -15.017 243.684 1.00 0.61 N ATOM 2658 CA ARG B 334 -7.646 -14.264 244.541 1.00 0.70 C ATOM 2659 C ARG B 334 -6.295 -14.963 244.652 1.00 0.69 C ATOM 2660 O ARG B 334 -5.331 -14.389 245.158 1.00 1.07 O ATOM 2661 CB ARG B 334 -8.269 -14.142 245.939 1.00 0.95 C ATOM 2662 CG ARG B 334 -7.666 -12.952 246.692 1.00 1.62 C ATOM 2663 CD ARG B 334 -8.025 -13.063 248.177 1.00 1.72 C ATOM 2664 NE ARG B 334 -9.482 -13.039 248.360 1.00 1.93 N ATOM 2665 CZ ARG B 334 -10.118 -12.060 249.017 1.00 2.47 C ATOM 2666 NH1 ARG B 334 -9.457 -11.079 249.575 1.00 2.78 N ATOM 2667 NH2 ARG B 334 -11.419 -12.097 249.119 1.00 3.20 N ATOM 0 H ARG B 334 -8.341 -16.011 243.599 1.00 0.61 H new ATOM 0 HA ARG B 334 -7.489 -13.277 244.105 1.00 0.70 H new ATOM 0 HB2 ARG B 334 -9.348 -14.017 245.853 1.00 0.95 H new ATOM 0 HB3 ARG B 334 -8.098 -15.060 246.501 1.00 0.95 H new ATOM 0 HG2 ARG B 334 -6.583 -12.938 246.567 1.00 1.62 H new ATOM 0 HG3 ARG B 334 -8.046 -12.016 246.282 1.00 1.62 H new ATOM 0 HD2 ARG B 334 -7.617 -13.987 248.587 1.00 1.72 H new ATOM 0 HD3 ARG B 334 -7.570 -12.241 248.729 1.00 1.72 H new ATOM 0 HE ARG B 334 -10.035 -13.802 247.969 1.00 1.93 H new ATOM 0 HH11 ARG B 334 -8.439 -11.050 249.514 1.00 2.78 H new ATOM 0 HH12 ARG B 334 -9.959 -10.343 250.071 1.00 2.78 H new ATOM 0 HH21 ARG B 334 -11.942 -12.866 248.701 1.00 3.20 H new ATOM 0 HH22 ARG B 334 -11.913 -11.356 249.617 1.00 3.20 H new ATOM 2681 N TYR B 335 -6.234 -16.215 244.201 1.00 0.54 N ATOM 2682 CA TYR B 335 -4.996 -16.992 244.284 1.00 0.54 C ATOM 2683 C TYR B 335 -4.799 -17.841 243.013 1.00 0.48 C ATOM 2684 O TYR B 335 -5.410 -18.903 242.887 1.00 0.47 O ATOM 2685 CB TYR B 335 -5.081 -17.907 245.523 1.00 0.71 C ATOM 2686 CG TYR B 335 -3.708 -18.126 246.117 1.00 0.64 C ATOM 2687 CD1 TYR B 335 -3.175 -17.183 247.002 1.00 1.01 C ATOM 2688 CD2 TYR B 335 -2.974 -19.271 245.787 1.00 0.78 C ATOM 2689 CE1 TYR B 335 -1.907 -17.382 247.558 1.00 1.30 C ATOM 2690 CE2 TYR B 335 -1.706 -19.472 246.343 1.00 1.13 C ATOM 2691 CZ TYR B 335 -1.172 -18.527 247.229 1.00 1.32 C ATOM 2692 OH TYR B 335 0.078 -18.725 247.778 1.00 1.77 O ATOM 0 H TYR B 335 -7.019 -16.710 243.778 1.00 0.54 H new ATOM 0 HA TYR B 335 -4.145 -16.317 244.370 1.00 0.54 H new ATOM 0 HB2 TYR B 335 -5.739 -17.459 246.268 1.00 0.71 H new ATOM 0 HB3 TYR B 335 -5.520 -18.865 245.245 1.00 0.71 H new ATOM 0 HD1 TYR B 335 -3.743 -16.300 247.256 1.00 1.01 H new ATOM 0 HD2 TYR B 335 -3.386 -19.999 245.104 1.00 0.78 H new ATOM 0 HE1 TYR B 335 -1.495 -16.653 248.240 1.00 1.30 H new ATOM 0 HE2 TYR B 335 -1.139 -20.355 246.089 1.00 1.13 H new ATOM 0 HH TYR B 335 0.116 -18.307 248.663 1.00 1.77 H new ATOM 2702 N PRO B 336 -3.976 -17.415 242.071 1.00 0.48 N ATOM 2703 CA PRO B 336 -3.748 -18.191 240.817 1.00 0.45 C ATOM 2704 C PRO B 336 -2.820 -19.383 241.037 1.00 0.49 C ATOM 2705 O PRO B 336 -1.972 -19.366 241.930 1.00 0.71 O ATOM 2706 CB PRO B 336 -3.129 -17.157 239.870 1.00 0.47 C ATOM 2707 CG PRO B 336 -2.380 -16.226 240.765 1.00 0.54 C ATOM 2708 CD PRO B 336 -3.168 -16.173 242.083 1.00 0.53 C ATOM 0 HA PRO B 336 -4.665 -18.633 240.426 1.00 0.45 H new ATOM 0 HB2 PRO B 336 -2.466 -17.630 239.146 1.00 0.47 H new ATOM 0 HB3 PRO B 336 -3.896 -16.630 239.303 1.00 0.47 H new ATOM 0 HG2 PRO B 336 -1.363 -16.581 240.933 1.00 0.54 H new ATOM 0 HG3 PRO B 336 -2.302 -15.235 240.318 1.00 0.54 H new ATOM 0 HD2 PRO B 336 -2.502 -16.139 242.945 1.00 0.53 H new ATOM 0 HD3 PRO B 336 -3.800 -15.287 242.134 1.00 0.53 H new ATOM 2716 N VAL B 337 -2.981 -20.415 240.209 1.00 0.35 N ATOM 2717 CA VAL B 337 -2.150 -21.617 240.304 1.00 0.39 C ATOM 2718 C VAL B 337 -1.551 -21.943 238.941 1.00 0.39 C ATOM 2719 O VAL B 337 -2.138 -21.629 237.905 1.00 0.43 O ATOM 2720 CB VAL B 337 -2.991 -22.804 240.796 1.00 0.42 C ATOM 2721 CG1 VAL B 337 -2.054 -23.957 241.184 1.00 0.49 C ATOM 2722 CG2 VAL B 337 -3.853 -22.383 242.016 1.00 0.52 C ATOM 0 H VAL B 337 -3.678 -20.444 239.465 1.00 0.35 H new ATOM 0 HA VAL B 337 -1.345 -21.432 241.016 1.00 0.39 H new ATOM 0 HB VAL B 337 -3.659 -23.129 239.999 1.00 0.42 H new ATOM 0 HG11 VAL B 337 -2.645 -24.804 241.534 1.00 0.49 H new ATOM 0 HG12 VAL B 337 -1.468 -24.258 240.315 1.00 0.49 H new ATOM 0 HG13 VAL B 337 -1.383 -23.629 241.978 1.00 0.49 H new ATOM 0 HG21 VAL B 337 -4.444 -23.234 242.355 1.00 0.52 H new ATOM 0 HG22 VAL B 337 -3.202 -22.049 242.824 1.00 0.52 H new ATOM 0 HG23 VAL B 337 -4.519 -21.570 241.728 1.00 0.52 H new ATOM 2732 N CYS B 338 -0.373 -22.567 238.946 1.00 0.50 N ATOM 2733 CA CYS B 338 0.314 -22.926 237.702 1.00 0.55 C ATOM 2734 C CYS B 338 0.368 -24.440 237.531 1.00 0.65 C ATOM 2735 O CYS B 338 0.348 -25.188 238.509 1.00 0.71 O ATOM 2736 CB CYS B 338 1.737 -22.367 237.719 1.00 0.62 C ATOM 2737 SG CYS B 338 2.525 -22.675 236.120 1.00 1.61 S ATOM 0 H CYS B 338 0.126 -22.834 239.795 1.00 0.50 H new ATOM 0 HA CYS B 338 -0.241 -22.499 236.867 1.00 0.55 H new ATOM 0 HB2 CYS B 338 1.716 -21.297 237.926 1.00 0.62 H new ATOM 0 HB3 CYS B 338 2.314 -22.835 238.517 1.00 0.62 H new ATOM 0 HG CYS B 338 2.759 -23.947 235.990 1.00 1.61 H new ATOM 2743 N GLY B 339 0.439 -24.884 236.278 1.00 0.75 N ATOM 2744 CA GLY B 339 0.499 -26.312 235.975 1.00 0.96 C ATOM 2745 C GLY B 339 1.944 -26.799 235.939 1.00 1.60 C ATOM 2746 O GLY B 339 2.358 -27.436 236.892 1.00 2.19 O ATOM 2747 OXT GLY B 339 2.615 -26.527 234.956 1.00 2.23 O ATOM 0 H GLY B 339 0.456 -24.277 235.458 1.00 0.75 H new ATOM 0 HA2 GLY B 339 -0.059 -26.871 236.726 1.00 0.96 H new ATOM 0 HA3 GLY B 339 0.022 -26.505 235.014 1.00 0.96 H new TER 2751 GLY B 339 END