Browse entries in the PDBbind-CN Database
HEADER TRANSFERASE 08-AUG-08 2K79 TITLE SOLUTION STRUCTURE OF THE BINARY COMPLEX BETWEEN THE SH3 AND SH2 TITLE 2 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 KINASE, KINASE COMPND 5 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 10 CHAIN: B; COMPND 11 SYNONYM: T-CELL-SPECIFIC KINASE, IL-2-INDUCIBLE T-CELL KINASE, KINASE COMPND 12 EMT, KINASE TLK; COMPND 13 EC: 2.7.10.2; COMPND 14 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 10 MOL_ID: 2; SOURCE 11 ORGANISM_SCIENTIFIC: MUS MUSCULUS; SOURCE 12 ORGANISM_COMMON: MOUSE; SOURCE 13 ORGANISM_TAXID: 10090; SOURCE 14 GENE: ITK, EMT, TLK, TSK; SOURCE 15 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 16 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 17 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR; SOURCE 18 EXPRESSION_SYSTEM_VECTOR: PGEX2T KEYWDS SH3, SH2, NOVEL, CIS, ATP-BINDING, CELL MEMBRANE, KINASE, MEMBRANE, KEYWDS 2 METAL-BINDING, NUCLEOTIDE-BINDING, PHOSPHOPROTEIN, SH2 DOMAIN, SH3 KEYWDS 3 DOMAIN, TRANSFERASE, TYROSINE-PROTEIN KINASE, ZINC, ZINC-FINGER EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR A.H.ANDREOTTI,A.J.SEVERIN,D.B.FULTON REVDAT 2 01-JAN-20 2K79 1 JRNL REMARK SEQADV REVDAT 1 10-MAR-09 2K79 0 JRNL AUTH A.SEVERIN,R.E.JOSEPH,S.BOYKEN,D.B.FULTON,A.H.ANDREOTTI JRNL TITL PROLINE ISOMERIZATION PREORGANIZES THE ITK SH2 DOMAIN FOR JRNL TITL 2 BINDING TO THE ITK SH3 DOMAIN. JRNL REF J.MOL.BIOL. V. 387 726 2009 JRNL REFN ESSN 1089-8638 JRNL PMID 19361414 JRNL DOI 10.1016/J.JMB.2009.02.012 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. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-AUG-08. REMARK 100 THE DEPOSITION ID IS D_1000100764. 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% 15N] REMARK 210 ITK SH3 DOMAIN, 1.5 MM ITK SH2 REMARK 210 DOMAIN, 95% H2O/5% D2O; 3.4 MM REMARK 210 [U-100% 13C; U-100% 15N] ITK SH2 REMARK 210 DOMAIN, 1.5 MM ITK SH3 DOMAIN, REMARK 210 95% H2O/5% D2O; 1.5 MM [U-100% REMARK 210 13C; U-100% 15N] ITK SH2 DOMAIN, REMARK 210 3.4 MM ITK SH3 DOMAIN, 95% H2O/5% REMARK 210 D2O; 1.5 MM [U-100% 13C; U-100% REMARK 210 15N] ITK SH3 DOMAIN, 3.4 MM ITK REMARK 210 SH2 DOMAIN, 95% H2O/5% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-15N HSQC; 2D 1H-13C HSQC; REMARK 210 3D CBCA(CO)NH; 3D HNCO; 3D REMARK 210 HNCACB; 3D HBHA(CO)NH; 3D HCCH- REMARK 210 TOCSY; 3D 1H-15N NOESY; 3D 1H- REMARK 210 15N TOCSY; 3D 1H-13C NOESY; 2D REMARK 210 1H-15N IPAP; 3D HNCA COSY; (HB) REMARK 210 CB(CGCDCE)HE; (HB)CB(CGCD)HD; 3D REMARK 210 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 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 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: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 H VAL B 277 O LYS B 290 1.59 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 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 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 5 H1 GLY A 169 -37.597 -35.877 250.252 1.00 4.65 H ATOM 6 H2 GLY A 169 -39.183 -35.833 250.859 1.00 4.85 H ATOM 7 H3 GLY A 169 -37.863 -35.878 251.927 1.00 4.59 H ATOM 8 HA2 GLY A 169 -39.123 -33.640 251.327 1.00 3.98 H ATOM 9 HA3 GLY A 169 -37.402 -33.691 251.713 1.00 4.11 H 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 16 H SER A 170 -37.369 -31.713 250.354 1.00 2.69 H ATOM 17 HA SER A 170 -36.798 -30.627 248.420 1.00 1.81 H ATOM 18 HB2 SER A 170 -35.424 -33.019 248.407 1.00 2.77 H ATOM 19 HB3 SER A 170 -36.206 -33.046 246.835 1.00 2.46 H ATOM 20 HG SER A 170 -34.059 -31.754 247.469 1.00 2.92 H 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 28 HA PRO A 171 -40.957 -32.248 246.678 1.00 1.23 H ATOM 29 HB2 PRO A 171 -42.431 -30.027 247.479 1.00 0.99 H ATOM 30 HB3 PRO A 171 -42.311 -31.534 248.408 1.00 1.08 H ATOM 31 HG2 PRO A 171 -40.791 -28.982 248.748 1.00 1.01 H ATOM 32 HG3 PRO A 171 -41.501 -30.042 249.981 1.00 1.16 H ATOM 33 HD2 PRO A 171 -38.858 -30.099 249.455 1.00 1.31 H ATOM 34 HD3 PRO A 171 -39.746 -31.590 249.850 1.00 1.26 H 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 44 H GLU A 172 -39.794 -28.897 246.911 1.00 0.84 H ATOM 45 HA GLU A 172 -39.717 -28.674 243.986 1.00 0.86 H ATOM 46 HB2 GLU A 172 -41.260 -26.788 245.792 1.00 0.75 H ATOM 47 HB3 GLU A 172 -40.843 -26.436 244.116 1.00 0.82 H ATOM 48 HG2 GLU A 172 -42.100 -28.417 243.373 1.00 0.97 H ATOM 49 HG3 GLU A 172 -42.502 -28.798 245.046 1.00 0.92 H 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 59 H GLU A 173 -39.164 -27.191 247.142 1.00 0.65 H ATOM 60 HA GLU A 173 -36.598 -26.083 246.155 1.00 0.79 H ATOM 61 HB2 GLU A 173 -37.117 -24.291 248.041 1.00 1.04 H ATOM 62 HB3 GLU A 173 -37.786 -24.102 246.422 1.00 0.98 H ATOM 63 HG2 GLU A 173 -39.525 -23.740 248.112 1.00 0.77 H ATOM 64 HG3 GLU A 173 -39.890 -25.178 247.166 1.00 1.10 H 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 72 H THR A 174 -35.054 -25.676 247.977 1.00 0.70 H ATOM 73 HA THR A 174 -35.423 -27.550 250.242 1.00 0.66 H ATOM 74 HB THR A 174 -34.053 -28.650 248.511 1.00 0.66 H ATOM 75 HG1 THR A 174 -32.187 -28.916 249.916 1.00 0.93 H ATOM 76 HG21 THR A 174 -33.171 -26.426 247.624 1.00 1.12 H ATOM 77 HG22 THR A 174 -31.994 -27.731 247.756 1.00 1.22 H ATOM 78 HG23 THR A 174 -32.033 -26.453 248.970 1.00 1.03 H 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 87 H LEU A 175 -33.575 -27.123 251.903 1.00 0.75 H ATOM 88 HA LEU A 175 -33.206 -24.193 252.162 1.00 0.56 H ATOM 89 HB2 LEU A 175 -33.250 -26.369 254.274 1.00 0.75 H ATOM 90 HB3 LEU A 175 -32.955 -24.659 254.581 1.00 0.69 H ATOM 91 HG LEU A 175 -35.281 -24.413 253.222 1.00 0.90 H ATOM 92 HD11 LEU A 175 -35.769 -26.985 254.729 1.00 1.39 H ATOM 93 HD12 LEU A 175 -35.298 -27.009 253.033 1.00 1.61 H ATOM 94 HD13 LEU A 175 -36.786 -26.202 253.519 1.00 1.47 H ATOM 95 HD21 LEU A 175 -36.440 -24.562 255.504 1.00 1.30 H ATOM 96 HD22 LEU A 175 -35.055 -23.475 255.403 1.00 1.52 H ATOM 97 HD23 LEU A 175 -34.877 -25.062 256.151 1.00 1.31 H 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 105 H VAL A 176 -31.192 -23.376 252.669 1.00 0.64 H ATOM 106 HA VAL A 176 -28.891 -25.260 252.593 1.00 0.53 H ATOM 107 HB VAL A 176 -27.688 -23.493 251.310 1.00 0.64 H ATOM 108 HG11 VAL A 176 -30.239 -24.544 250.064 1.00 1.13 H ATOM 109 HG12 VAL A 176 -28.686 -25.377 250.120 1.00 1.12 H ATOM 110 HG13 VAL A 176 -28.863 -23.909 249.162 1.00 1.26 H ATOM 111 HG21 VAL A 176 -29.036 -21.558 251.972 1.00 1.17 H ATOM 112 HG22 VAL A 176 -30.456 -22.259 251.195 1.00 1.07 H ATOM 113 HG23 VAL A 176 -29.085 -21.734 250.217 1.00 1.13 H 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 122 H ILE A 177 -26.939 -24.451 253.677 1.00 0.60 H ATOM 123 HA ILE A 177 -27.413 -22.252 255.597 1.00 0.42 H ATOM 124 HB ILE A 177 -26.307 -25.000 256.256 1.00 0.49 H ATOM 125 HG12 ILE A 177 -28.883 -23.627 257.089 1.00 0.70 H ATOM 126 HG13 ILE A 177 -28.760 -24.941 255.930 1.00 0.64 H ATOM 127 HG21 ILE A 177 -25.292 -23.963 258.016 1.00 1.28 H ATOM 128 HG22 ILE A 177 -26.883 -23.522 258.626 1.00 1.15 H ATOM 129 HG23 ILE A 177 -26.003 -22.411 257.583 1.00 1.17 H ATOM 130 HD11 ILE A 177 -27.458 -26.056 258.056 1.00 1.27 H ATOM 131 HD12 ILE A 177 -29.184 -26.244 257.752 1.00 1.00 H ATOM 132 HD13 ILE A 177 -28.620 -25.019 258.886 1.00 1.37 H 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 138 H ALA A 178 -25.522 -21.058 256.112 1.00 0.45 H ATOM 139 HA ALA A 178 -23.308 -21.395 254.264 1.00 0.46 H ATOM 140 HB1 ALA A 178 -22.608 -19.259 255.019 1.00 1.13 H ATOM 141 HB2 ALA A 178 -23.510 -19.411 256.528 1.00 1.14 H ATOM 142 HB3 ALA A 178 -24.370 -19.180 255.006 1.00 1.16 H 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 151 H LEU A 179 -21.589 -22.633 254.715 1.00 0.53 H ATOM 152 HA LEU A 179 -21.201 -23.864 257.243 1.00 0.56 H ATOM 153 HB2 LEU A 179 -19.235 -23.629 254.964 1.00 0.70 H ATOM 154 HB3 LEU A 179 -19.205 -24.819 256.265 1.00 0.74 H ATOM 155 HG LEU A 179 -21.415 -24.512 254.209 1.00 0.79 H ATOM 156 HD11 LEU A 179 -19.507 -25.469 253.135 1.00 1.28 H ATOM 157 HD12 LEU A 179 -20.562 -26.824 253.539 1.00 1.45 H ATOM 158 HD13 LEU A 179 -19.143 -26.484 254.530 1.00 1.47 H ATOM 159 HD21 LEU A 179 -21.067 -26.242 256.657 1.00 1.30 H ATOM 160 HD22 LEU A 179 -21.977 -26.857 255.280 1.00 1.29 H ATOM 161 HD23 LEU A 179 -22.504 -25.390 256.092 1.00 1.34 H 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 174 H TYR A 180 -19.516 -21.141 255.659 1.00 0.57 H ATOM 175 HA TYR A 180 -18.034 -20.691 258.201 1.00 0.67 H ATOM 176 HB2 TYR A 180 -17.310 -19.493 255.531 1.00 0.75 H ATOM 177 HB3 TYR A 180 -16.301 -19.693 256.964 1.00 0.86 H ATOM 178 HD1 TYR A 180 -15.706 -22.062 257.724 1.00 2.47 H ATOM 179 HD2 TYR A 180 -17.441 -21.184 253.895 1.00 2.21 H ATOM 180 HE1 TYR A 180 -14.945 -24.265 256.872 1.00 2.93 H ATOM 181 HE2 TYR A 180 -16.685 -23.376 253.047 1.00 2.59 H ATOM 182 HH TYR A 180 -14.382 -25.209 254.469 1.00 2.58 H 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 191 H ASP A 181 -17.278 -18.203 258.111 1.00 0.79 H ATOM 192 HA ASP A 181 -19.772 -16.686 258.350 1.00 0.56 H ATOM 193 HB2 ASP A 181 -18.039 -16.695 260.168 1.00 1.09 H ATOM 194 HB3 ASP A 181 -16.955 -15.849 259.066 1.00 1.32 H 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 207 H TYR A 182 -20.096 -16.568 255.999 1.00 1.02 H ATOM 208 HA TYR A 182 -18.215 -14.939 254.472 1.00 0.77 H ATOM 209 HB2 TYR A 182 -19.287 -16.770 253.292 1.00 0.88 H ATOM 210 HB3 TYR A 182 -20.886 -16.167 253.734 1.00 0.76 H ATOM 211 HD1 TYR A 182 -17.833 -15.429 251.746 1.00 2.28 H ATOM 212 HD2 TYR A 182 -21.907 -14.344 252.558 1.00 2.24 H ATOM 213 HE1 TYR A 182 -17.833 -13.944 249.760 1.00 2.30 H ATOM 214 HE2 TYR A 182 -21.907 -12.856 250.575 1.00 2.26 H ATOM 215 HH TYR A 182 -19.246 -11.764 249.099 1.00 1.31 H 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 225 H GLN A 183 -18.721 -12.891 253.600 1.00 0.93 H ATOM 226 HA GLN A 183 -21.104 -11.539 254.707 1.00 0.86 H ATOM 227 HB2 GLN A 183 -19.158 -11.041 256.159 1.00 1.39 H ATOM 228 HB3 GLN A 183 -18.303 -10.390 254.761 1.00 1.27 H ATOM 229 HG2 GLN A 183 -19.758 -8.560 254.553 1.00 1.98 H ATOM 230 HG3 GLN A 183 -21.040 -9.340 255.476 1.00 1.95 H ATOM 231 HE21 GLN A 183 -20.250 -6.752 256.221 1.00 2.95 H ATOM 232 HE22 GLN A 183 -19.416 -6.819 257.698 1.00 3.19 H 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 240 H THR A 184 -21.815 -9.734 253.518 1.00 0.90 H ATOM 241 HA THR A 184 -21.405 -10.019 250.687 1.00 1.64 H ATOM 242 HB THR A 184 -23.091 -8.134 252.340 1.00 2.09 H ATOM 243 HG1 THR A 184 -23.564 -10.432 250.765 1.00 2.82 H ATOM 244 HG21 THR A 184 -22.781 -8.399 249.346 1.00 1.68 H ATOM 245 HG22 THR A 184 -22.658 -6.935 250.321 1.00 1.86 H ATOM 246 HG23 THR A 184 -24.224 -7.711 250.090 1.00 1.68 H 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 -17.429 -7.033 251.273 1.00 4.04 O ATOM 254 ND2 ASN A 185 -16.629 -8.749 250.155 1.00 4.52 N ATOM 255 H ASN A 185 -20.987 -8.243 249.260 1.00 1.99 H ATOM 256 HA ASN A 185 -19.399 -6.009 250.289 1.00 2.63 H ATOM 257 HB2 ASN A 185 -18.379 -8.123 248.386 1.00 3.73 H ATOM 258 HB3 ASN A 185 -17.675 -6.509 248.468 1.00 3.75 H ATOM 259 HD21 ASN A 185 -16.598 -9.270 249.325 1.00 4.74 H ATOM 260 HD22 ASN A 185 -16.092 -9.025 250.927 1.00 5.09 H 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 269 H ASP A 186 -21.722 -7.299 248.294 1.00 1.09 H ATOM 270 HA ASP A 186 -21.822 -4.853 246.670 1.00 1.27 H ATOM 271 HB2 ASP A 186 -22.031 -7.663 245.581 1.00 1.54 H ATOM 272 HB3 ASP A 186 -22.431 -6.207 244.671 1.00 1.44 H 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 280 HA PRO A 187 -26.110 -4.857 247.893 1.00 1.41 H ATOM 281 HB2 PRO A 187 -26.901 -4.195 245.098 1.00 1.43 H ATOM 282 HB3 PRO A 187 -27.183 -3.287 246.591 1.00 1.83 H ATOM 283 HG2 PRO A 187 -25.345 -2.595 244.672 1.00 1.90 H ATOM 284 HG3 PRO A 187 -25.268 -2.088 246.367 1.00 2.14 H ATOM 285 HD2 PRO A 187 -23.560 -4.027 244.938 1.00 1.37 H ATOM 286 HD3 PRO A 187 -23.287 -3.206 246.489 1.00 1.42 H 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 296 H GLN A 188 -25.277 -6.346 244.784 1.00 1.01 H ATOM 297 HA GLN A 188 -27.572 -7.947 244.480 1.00 0.98 H ATOM 298 HB2 GLN A 188 -24.871 -8.764 243.434 1.00 0.92 H ATOM 299 HB3 GLN A 188 -26.459 -8.966 242.690 1.00 0.95 H ATOM 300 HG2 GLN A 188 -26.463 -6.289 242.809 1.00 1.42 H ATOM 301 HG3 GLN A 188 -24.718 -6.522 242.825 1.00 1.43 H ATOM 302 HE21 GLN A 188 -26.160 -5.290 240.629 1.00 2.42 H ATOM 303 HE22 GLN A 188 -25.978 -6.295 239.273 1.00 3.14 H 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 313 H GLU A 189 -24.368 -8.799 245.831 1.00 0.96 H ATOM 314 HA GLU A 189 -25.158 -11.469 246.474 1.00 1.09 H ATOM 315 HB2 GLU A 189 -22.864 -9.754 247.445 1.00 1.37 H ATOM 316 HB3 GLU A 189 -23.080 -11.447 247.893 1.00 1.35 H ATOM 317 HG2 GLU A 189 -23.015 -12.107 245.535 1.00 1.70 H ATOM 318 HG3 GLU A 189 -22.874 -10.419 245.049 1.00 1.63 H 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 327 H LEU A 190 -25.604 -12.352 248.547 1.00 0.93 H ATOM 328 HA LEU A 190 -26.909 -10.423 250.355 1.00 0.95 H ATOM 329 HB2 LEU A 190 -28.416 -12.102 249.460 1.00 1.67 H ATOM 330 HB3 LEU A 190 -27.327 -13.393 249.936 1.00 1.67 H ATOM 331 HG LEU A 190 -27.693 -12.661 252.358 1.00 1.13 H ATOM 332 HD11 LEU A 190 -30.206 -11.315 251.432 1.00 1.74 H ATOM 333 HD12 LEU A 190 -28.728 -10.372 251.481 1.00 1.97 H ATOM 334 HD13 LEU A 190 -29.320 -11.135 252.944 1.00 1.67 H ATOM 335 HD21 LEU A 190 -28.812 -14.594 251.307 1.00 1.80 H ATOM 336 HD22 LEU A 190 -30.129 -13.533 250.802 1.00 1.47 H ATOM 337 HD23 LEU A 190 -29.830 -13.816 252.517 1.00 1.51 H 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 343 H ALA A 191 -26.347 -10.203 252.425 1.00 0.79 H ATOM 344 HA ALA A 191 -23.849 -11.239 253.336 1.00 0.64 H ATOM 345 HB1 ALA A 191 -26.072 -9.652 254.609 1.00 1.30 H ATOM 346 HB2 ALA A 191 -24.424 -9.144 254.244 1.00 1.40 H ATOM 347 HB3 ALA A 191 -24.727 -10.255 255.578 1.00 1.34 H 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 356 H LEU A 192 -23.424 -12.990 254.584 1.00 0.64 H ATOM 357 HA LEU A 192 -25.727 -14.661 255.455 1.00 0.70 H ATOM 358 HB2 LEU A 192 -22.991 -15.639 254.636 1.00 0.73 H ATOM 359 HB3 LEU A 192 -24.428 -16.609 254.950 1.00 0.74 H ATOM 360 HG LEU A 192 -24.231 -14.546 252.736 1.00 0.79 H ATOM 361 HD11 LEU A 192 -24.417 -17.298 251.817 1.00 1.44 H ATOM 362 HD12 LEU A 192 -22.983 -17.092 252.818 1.00 1.34 H ATOM 363 HD13 LEU A 192 -23.232 -16.056 251.417 1.00 1.23 H ATOM 364 HD21 LEU A 192 -26.300 -16.602 253.539 1.00 1.25 H ATOM 365 HD22 LEU A 192 -26.245 -15.925 251.914 1.00 1.18 H ATOM 366 HD23 LEU A 192 -26.523 -14.868 253.295 1.00 1.30 H 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 378 H ARG A 193 -24.485 -16.517 256.886 1.00 0.88 H ATOM 379 HA ARG A 193 -22.515 -15.698 258.702 1.00 1.02 H ATOM 380 HB2 ARG A 193 -23.798 -14.108 259.778 1.00 1.49 H ATOM 381 HB3 ARG A 193 -25.314 -14.876 259.330 1.00 1.62 H ATOM 382 HG2 ARG A 193 -25.261 -16.362 261.139 1.00 1.79 H ATOM 383 HG3 ARG A 193 -23.510 -16.253 261.313 1.00 1.48 H ATOM 384 HD2 ARG A 193 -24.984 -15.050 263.069 1.00 2.07 H ATOM 385 HD3 ARG A 193 -23.609 -14.184 262.391 1.00 2.01 H ATOM 386 HE ARG A 193 -26.261 -13.811 261.155 1.00 2.33 H ATOM 387 HH11 ARG A 193 -23.627 -12.589 263.072 1.00 2.99 H ATOM 388 HH12 ARG A 193 -24.126 -10.938 262.936 1.00 3.89 H ATOM 389 HH21 ARG A 193 -26.902 -11.642 260.991 1.00 3.81 H ATOM 390 HH22 ARG A 193 -25.970 -10.404 261.766 1.00 4.20 H 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 397 H CYS A 194 -21.974 -17.366 260.097 1.00 0.91 H ATOM 398 HA CYS A 194 -22.655 -19.961 259.341 1.00 0.84 H ATOM 399 HB2 CYS A 194 -20.636 -19.716 260.525 1.00 1.32 H ATOM 400 HB3 CYS A 194 -21.401 -18.811 261.828 1.00 1.62 H ATOM 401 HG CYS A 194 -21.067 -21.261 262.676 1.00 2.36 H 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 410 H ASP A 195 -23.834 -21.596 260.517 1.00 1.06 H ATOM 411 HA ASP A 195 -25.808 -22.401 261.423 1.00 0.86 H ATOM 412 HB2 ASP A 195 -25.011 -20.198 263.304 1.00 1.26 H ATOM 413 HB3 ASP A 195 -26.528 -21.052 263.552 1.00 1.18 H 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 423 H GLU A 196 -25.913 -20.161 259.328 1.00 0.99 H ATOM 424 HA GLU A 196 -28.617 -19.116 259.983 1.00 0.79 H ATOM 425 HB2 GLU A 196 -26.753 -17.423 259.467 1.00 1.38 H ATOM 426 HB3 GLU A 196 -26.794 -18.053 257.819 1.00 1.06 H ATOM 427 HG2 GLU A 196 -28.260 -16.138 257.897 1.00 2.10 H ATOM 428 HG3 GLU A 196 -29.267 -17.578 257.775 1.00 1.98 H 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 438 H GLU A 197 -30.256 -19.841 258.796 1.00 1.04 H ATOM 439 HA GLU A 197 -29.670 -21.489 256.385 1.00 0.62 H ATOM 440 HB2 GLU A 197 -31.500 -22.881 256.977 1.00 1.04 H ATOM 441 HB3 GLU A 197 -30.519 -22.694 258.427 1.00 1.30 H ATOM 442 HG2 GLU A 197 -32.057 -20.868 259.170 1.00 0.94 H ATOM 443 HG3 GLU A 197 -33.091 -21.233 257.786 1.00 0.83 H 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 456 H TYR A 198 -31.090 -21.381 254.664 1.00 0.51 H ATOM 457 HA TYR A 198 -33.121 -19.247 254.640 1.00 0.67 H ATOM 458 HB2 TYR A 198 -31.213 -19.524 252.322 1.00 0.76 H ATOM 459 HB3 TYR A 198 -32.236 -18.156 252.761 1.00 0.80 H ATOM 460 HD1 TYR A 198 -29.251 -20.117 253.817 1.00 2.22 H ATOM 461 HD2 TYR A 198 -31.385 -16.401 254.123 1.00 2.12 H ATOM 462 HE1 TYR A 198 -27.327 -19.112 255.012 1.00 2.43 H ATOM 463 HE2 TYR A 198 -29.457 -15.394 255.316 1.00 2.17 H ATOM 464 HH TYR A 198 -26.590 -16.275 255.250 1.00 1.75 H 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 477 H TYR A 199 -33.635 -19.427 251.901 1.00 0.62 H ATOM 478 HA TYR A 199 -34.480 -22.248 251.614 1.00 0.51 H ATOM 479 HB2 TYR A 199 -35.874 -19.728 250.649 1.00 0.57 H ATOM 480 HB3 TYR A 199 -36.374 -21.366 250.223 1.00 0.57 H ATOM 481 HD1 TYR A 199 -36.107 -18.896 252.942 1.00 1.99 H ATOM 482 HD2 TYR A 199 -37.369 -22.865 251.891 1.00 2.11 H ATOM 483 HE1 TYR A 199 -37.346 -19.067 255.083 1.00 2.04 H ATOM 484 HE2 TYR A 199 -38.610 -23.036 254.033 1.00 2.15 H ATOM 485 HH TYR A 199 -38.124 -21.403 256.575 1.00 1.26 H 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 494 H LEU A 200 -34.913 -22.674 249.139 1.00 0.80 H ATOM 495 HA LEU A 200 -32.699 -21.450 247.568 1.00 0.47 H ATOM 496 HB2 LEU A 200 -32.730 -24.098 248.309 1.00 0.53 H ATOM 497 HB3 LEU A 200 -33.546 -24.190 246.752 1.00 0.51 H ATOM 498 HG LEU A 200 -30.870 -22.816 247.212 1.00 0.54 H ATOM 499 HD11 LEU A 200 -30.478 -25.147 247.519 1.00 1.20 H ATOM 500 HD12 LEU A 200 -30.016 -24.799 245.853 1.00 1.12 H ATOM 501 HD13 LEU A 200 -31.559 -25.576 246.196 1.00 1.15 H ATOM 502 HD21 LEU A 200 -32.363 -23.567 244.679 1.00 1.14 H ATOM 503 HD22 LEU A 200 -30.767 -22.825 244.746 1.00 1.20 H ATOM 504 HD23 LEU A 200 -32.171 -21.936 245.314 1.00 1.08 H 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 513 H LEU A 201 -33.315 -20.385 245.853 1.00 0.47 H ATOM 514 HA LEU A 201 -36.064 -20.798 244.805 1.00 0.55 H ATOM 515 HB2 LEU A 201 -34.401 -18.309 244.392 1.00 0.56 H ATOM 516 HB3 LEU A 201 -36.133 -18.514 244.173 1.00 0.60 H ATOM 517 HG LEU A 201 -34.676 -18.629 246.824 1.00 0.83 H ATOM 518 HD11 LEU A 201 -35.058 -16.352 245.459 1.00 1.40 H ATOM 519 HD12 LEU A 201 -35.299 -16.429 247.195 1.00 1.31 H ATOM 520 HD13 LEU A 201 -36.688 -16.510 246.117 1.00 1.25 H ATOM 521 HD21 LEU A 201 -37.571 -18.939 246.008 1.00 1.46 H ATOM 522 HD22 LEU A 201 -37.119 -18.456 247.643 1.00 1.46 H ATOM 523 HD23 LEU A 201 -36.594 -20.015 247.008 1.00 1.39 H 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 532 H ASP A 202 -32.668 -20.649 244.033 1.00 0.64 H ATOM 533 HA ASP A 202 -33.294 -21.558 241.305 1.00 0.69 H ATOM 534 HB2 ASP A 202 -32.925 -19.014 241.387 1.00 1.07 H ATOM 535 HB3 ASP A 202 -31.249 -19.390 241.783 1.00 1.06 H 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 542 H SER A 203 -32.541 -23.584 241.885 1.00 0.73 H ATOM 543 HA SER A 203 -29.811 -23.870 242.908 1.00 0.86 H ATOM 544 HB2 SER A 203 -31.146 -25.482 243.911 1.00 0.94 H ATOM 545 HB3 SER A 203 -32.154 -25.683 242.483 1.00 0.98 H ATOM 546 HG SER A 203 -29.586 -26.700 243.037 1.00 1.42 H 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 553 H SER A 204 -31.454 -23.716 239.940 1.00 0.76 H ATOM 554 HA SER A 204 -29.923 -25.476 238.359 1.00 1.00 H ATOM 555 HB2 SER A 204 -30.708 -24.115 236.452 1.00 1.41 H ATOM 556 HB3 SER A 204 -32.020 -24.511 237.559 1.00 1.31 H ATOM 557 HG SER A 204 -30.535 -22.089 237.451 1.00 1.65 H 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 567 H GLU A 205 -29.378 -22.153 239.410 1.00 0.87 H ATOM 568 HA GLU A 205 -27.236 -21.538 237.692 1.00 0.87 H ATOM 569 HB2 GLU A 205 -27.838 -20.573 240.495 1.00 0.80 H ATOM 570 HB3 GLU A 205 -26.584 -19.888 239.466 1.00 0.92 H ATOM 571 HG2 GLU A 205 -29.507 -20.067 238.697 1.00 0.79 H ATOM 572 HG3 GLU A 205 -28.749 -18.626 239.370 1.00 0.97 H 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 581 H ILE A 206 -25.109 -21.930 237.749 1.00 0.83 H ATOM 582 HA ILE A 206 -24.182 -24.106 239.442 1.00 0.86 H ATOM 583 HB ILE A 206 -22.685 -22.547 237.318 1.00 0.97 H ATOM 584 HG12 ILE A 206 -24.237 -25.140 237.025 1.00 1.42 H ATOM 585 HG13 ILE A 206 -24.828 -23.569 236.484 1.00 1.32 H ATOM 586 HG21 ILE A 206 -22.227 -25.425 238.104 1.00 1.57 H ATOM 587 HG22 ILE A 206 -21.492 -24.130 239.042 1.00 1.49 H ATOM 588 HG23 ILE A 206 -21.117 -24.295 237.331 1.00 1.52 H ATOM 589 HD11 ILE A 206 -22.671 -23.377 235.128 1.00 1.81 H ATOM 590 HD12 ILE A 206 -23.836 -24.572 234.562 1.00 1.69 H ATOM 591 HD13 ILE A 206 -22.418 -25.087 235.475 1.00 1.80 H 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 602 H HIS A 207 -23.561 -20.669 238.944 1.00 0.77 H ATOM 603 HA HIS A 207 -21.375 -20.605 240.827 1.00 0.66 H ATOM 604 HB2 HIS A 207 -21.826 -18.015 240.360 1.00 0.60 H ATOM 605 HB3 HIS A 207 -20.993 -19.034 239.213 1.00 0.69 H ATOM 606 HD1 HIS A 207 -22.150 -19.653 237.042 1.00 0.82 H ATOM 607 HD2 HIS A 207 -24.615 -17.411 239.549 1.00 0.59 H ATOM 608 HE1 HIS A 207 -24.170 -18.991 235.670 1.00 0.92 H 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 623 H TRP A 208 -24.161 -18.301 241.004 1.00 0.65 H ATOM 624 HA TRP A 208 -24.194 -18.809 243.933 1.00 0.53 H ATOM 625 HB2 TRP A 208 -25.534 -16.492 242.519 1.00 0.71 H ATOM 626 HB3 TRP A 208 -25.262 -16.692 244.248 1.00 0.61 H ATOM 627 HD1 TRP A 208 -23.187 -16.582 241.065 1.00 1.06 H ATOM 628 HE1 TRP A 208 -20.987 -15.417 241.540 1.00 1.12 H ATOM 629 HE3 TRP A 208 -23.832 -15.452 245.965 1.00 0.61 H ATOM 630 HZ2 TRP A 208 -19.633 -14.123 243.713 1.00 0.87 H ATOM 631 HZ3 TRP A 208 -22.087 -14.249 247.229 1.00 0.74 H ATOM 632 HH2 TRP A 208 -19.988 -13.570 246.106 1.00 0.67 H 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 647 H TRP A 209 -26.061 -19.283 245.028 1.00 0.51 H ATOM 648 HA TRP A 209 -28.376 -20.139 243.370 1.00 0.54 H ATOM 649 HB2 TRP A 209 -27.359 -21.106 246.049 1.00 0.57 H ATOM 650 HB3 TRP A 209 -28.907 -21.586 245.374 1.00 0.63 H ATOM 651 HD1 TRP A 209 -27.867 -21.995 242.333 1.00 0.75 H ATOM 652 HE1 TRP A 209 -26.445 -24.058 241.818 1.00 1.16 H ATOM 653 HE3 TRP A 209 -26.224 -23.133 247.039 1.00 0.85 H ATOM 654 HZ2 TRP A 209 -24.828 -25.957 243.198 1.00 1.35 H ATOM 655 HZ3 TRP A 209 -24.745 -25.090 247.403 1.00 1.09 H ATOM 656 HH2 TRP A 209 -24.047 -26.502 245.489 1.00 1.29 H 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 668 H ARG A 210 -29.930 -18.492 243.486 1.00 1.12 H ATOM 669 HA ARG A 210 -30.181 -16.599 245.391 1.00 0.49 H ATOM 670 HB2 ARG A 210 -32.225 -18.009 243.708 1.00 0.78 H ATOM 671 HB3 ARG A 210 -32.690 -16.694 244.790 1.00 0.76 H ATOM 672 HG2 ARG A 210 -31.106 -15.186 243.683 1.00 0.84 H ATOM 673 HG3 ARG A 210 -30.538 -16.501 242.655 1.00 0.76 H ATOM 674 HD2 ARG A 210 -32.584 -16.622 241.477 1.00 1.40 H ATOM 675 HD3 ARG A 210 -33.452 -15.714 242.709 1.00 1.40 H ATOM 676 HE ARG A 210 -31.486 -14.009 241.716 1.00 1.88 H ATOM 677 HH11 ARG A 210 -34.192 -15.805 240.511 1.00 2.22 H ATOM 678 HH12 ARG A 210 -34.615 -14.629 239.312 1.00 2.87 H ATOM 679 HH21 ARG A 210 -32.050 -12.454 240.148 1.00 2.78 H ATOM 680 HH22 ARG A 210 -33.406 -12.734 239.108 1.00 3.01 H 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 688 H VAL A 211 -31.197 -16.245 247.153 1.00 0.75 H ATOM 689 HA VAL A 211 -32.524 -18.390 248.668 1.00 0.42 H ATOM 690 HB VAL A 211 -31.172 -17.874 250.700 1.00 0.64 H ATOM 691 HG11 VAL A 211 -29.156 -19.118 249.964 1.00 1.03 H ATOM 692 HG12 VAL A 211 -29.618 -18.841 248.299 1.00 1.25 H ATOM 693 HG13 VAL A 211 -30.623 -19.841 249.320 1.00 1.17 H ATOM 694 HG21 VAL A 211 -29.459 -16.384 248.702 1.00 1.14 H ATOM 695 HG22 VAL A 211 -29.035 -16.703 250.386 1.00 1.25 H ATOM 696 HG23 VAL A 211 -30.401 -15.658 250.000 1.00 1.26 H 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 -39.419 -15.113 251.047 1.00 1.71 O ATOM 705 NE2 GLN A 212 -38.519 -15.242 249.046 1.00 1.12 N ATOM 706 H GLN A 212 -33.748 -17.645 250.491 1.00 0.57 H ATOM 707 HA GLN A 212 -34.355 -14.741 250.489 1.00 0.76 H ATOM 708 HB2 GLN A 212 -36.119 -15.898 249.249 1.00 0.92 H ATOM 709 HB3 GLN A 212 -36.357 -17.014 250.588 1.00 0.91 H ATOM 710 HG2 GLN A 212 -37.101 -15.225 252.029 1.00 1.05 H ATOM 711 HG3 GLN A 212 -36.653 -14.010 250.832 1.00 1.00 H ATOM 712 HE21 GLN A 212 -37.715 -15.253 248.486 1.00 1.20 H ATOM 713 HE22 GLN A 212 -39.405 -15.316 248.633 1.00 1.24 H 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 722 H ASP A 213 -33.588 -14.099 252.416 1.00 0.72 H ATOM 723 HA ASP A 213 -33.566 -15.763 254.736 1.00 0.86 H ATOM 724 HB2 ASP A 213 -32.049 -13.745 254.214 1.00 1.04 H ATOM 725 HB3 ASP A 213 -33.401 -12.750 254.752 1.00 0.96 H 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 735 H LYS A 214 -34.931 -15.717 256.511 1.00 1.05 H ATOM 736 HA LYS A 214 -37.660 -15.406 256.123 1.00 1.20 H ATOM 737 HB2 LYS A 214 -36.139 -15.092 258.714 1.00 1.38 H ATOM 738 HB3 LYS A 214 -37.850 -15.471 258.566 1.00 1.42 H ATOM 739 HG2 LYS A 214 -37.451 -17.683 258.201 1.00 1.41 H ATOM 740 HG3 LYS A 214 -36.233 -17.349 256.988 1.00 1.33 H ATOM 741 HD2 LYS A 214 -35.387 -16.838 259.822 1.00 2.23 H ATOM 742 HD3 LYS A 214 -35.708 -18.513 259.426 1.00 2.03 H ATOM 743 HE2 LYS A 214 -34.106 -17.540 257.276 1.00 1.50 H ATOM 744 HE3 LYS A 214 -33.374 -16.929 258.754 1.00 1.86 H ATOM 745 HZ1 LYS A 214 -34.106 -19.747 258.194 1.00 2.62 H ATOM 746 HZ2 LYS A 214 -33.477 -19.177 259.665 1.00 2.68 H ATOM 747 HZ3 LYS A 214 -32.537 -19.107 258.252 1.00 2.60 H 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 -33.703 -10.335 259.761 1.00 1.83 O ATOM 755 ND2 ASN A 215 -35.222 -11.923 259.795 1.00 2.01 N ATOM 756 H ASN A 215 -35.260 -13.122 257.279 1.00 1.13 H ATOM 757 HA ASN A 215 -36.973 -11.070 258.142 1.00 1.32 H ATOM 758 HB2 ASN A 215 -34.149 -11.073 257.081 1.00 1.13 H ATOM 759 HB3 ASN A 215 -34.952 -9.589 257.590 1.00 1.23 H ATOM 760 HD21 ASN A 215 -35.916 -12.431 259.326 1.00 2.37 H ATOM 761 HD22 ASN A 215 -35.008 -12.131 260.729 1.00 2.33 H 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 766 H GLY A 216 -35.923 -12.053 254.933 1.00 1.06 H ATOM 767 HA2 GLY A 216 -37.335 -11.475 253.040 1.00 1.13 H ATOM 768 HA3 GLY A 216 -37.582 -9.888 253.764 1.00 1.20 H 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 779 H HIS A 217 -34.452 -11.445 253.766 1.00 0.87 H ATOM 780 HA HIS A 217 -33.374 -9.252 252.113 1.00 0.82 H ATOM 781 HB2 HIS A 217 -31.864 -11.357 253.666 1.00 0.74 H ATOM 782 HB3 HIS A 217 -31.220 -9.902 252.922 1.00 0.74 H ATOM 783 HD1 HIS A 217 -30.338 -9.132 255.232 1.00 2.20 H ATOM 784 HD2 HIS A 217 -34.493 -9.407 255.038 1.00 2.22 H ATOM 785 HE1 HIS A 217 -31.238 -7.899 257.247 1.00 1.83 H 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 795 H GLU A 218 -33.590 -9.807 249.939 1.00 1.05 H ATOM 796 HA GLU A 218 -32.875 -12.542 249.037 1.00 0.73 H ATOM 797 HB2 GLU A 218 -33.971 -11.445 246.881 1.00 1.09 H ATOM 798 HB3 GLU A 218 -34.946 -12.139 248.173 1.00 1.05 H ATOM 799 HG2 GLU A 218 -35.280 -9.949 249.175 1.00 1.98 H ATOM 800 HG3 GLU A 218 -34.183 -9.208 248.008 1.00 1.99 H 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 805 H GLY A 219 -31.085 -12.914 247.993 1.00 0.66 H ATOM 806 HA2 GLY A 219 -30.001 -11.217 245.986 1.00 0.74 H ATOM 807 HA3 GLY A 219 -29.044 -11.100 247.456 1.00 0.73 H 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 820 H TYR A 220 -27.696 -12.018 245.373 1.00 0.62 H ATOM 821 HA TYR A 220 -27.875 -14.861 245.021 1.00 0.58 H ATOM 822 HB2 TYR A 220 -25.816 -12.791 244.231 1.00 0.65 H ATOM 823 HB3 TYR A 220 -25.659 -14.491 243.827 1.00 0.70 H ATOM 824 HD1 TYR A 220 -27.915 -15.569 242.807 1.00 1.96 H ATOM 825 HD2 TYR A 220 -26.830 -11.413 242.632 1.00 2.47 H ATOM 826 HE1 TYR A 220 -29.412 -15.259 240.859 1.00 1.97 H ATOM 827 HE2 TYR A 220 -28.328 -11.107 240.681 1.00 2.58 H ATOM 828 HH TYR A 220 -29.278 -12.640 238.836 1.00 1.42 H 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 834 H ALA A 221 -26.874 -16.452 246.144 1.00 0.64 H ATOM 835 HA ALA A 221 -24.884 -15.672 248.190 1.00 0.46 H ATOM 836 HB1 ALA A 221 -27.173 -16.464 248.989 1.00 1.06 H ATOM 837 HB2 ALA A 221 -25.772 -17.265 249.685 1.00 1.27 H ATOM 838 HB3 ALA A 221 -26.701 -18.058 248.410 1.00 0.96 H 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 846 HA PRO A 222 -22.012 -18.377 246.214 1.00 0.50 H ATOM 847 HB2 PRO A 222 -21.174 -19.581 248.795 1.00 0.65 H ATOM 848 HB3 PRO A 222 -20.237 -18.630 247.633 1.00 0.70 H ATOM 849 HG2 PRO A 222 -21.007 -17.642 250.011 1.00 0.65 H ATOM 850 HG3 PRO A 222 -20.841 -16.631 248.564 1.00 0.94 H ATOM 851 HD2 PRO A 222 -23.330 -17.697 249.841 1.00 0.53 H ATOM 852 HD3 PRO A 222 -23.039 -16.133 249.058 1.00 0.55 H 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 859 H SER A 223 -21.394 -20.638 245.839 1.00 0.61 H ATOM 860 HA SER A 223 -23.689 -22.432 246.298 1.00 0.49 H ATOM 861 HB2 SER A 223 -23.331 -22.404 244.013 1.00 0.97 H ATOM 862 HB3 SER A 223 -21.595 -22.165 244.182 1.00 1.12 H ATOM 863 HG SER A 223 -21.461 -24.234 243.941 1.00 1.64 H 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 870 H SER A 224 -20.128 -22.361 246.493 1.00 0.54 H ATOM 871 HA SER A 224 -19.913 -25.012 247.505 1.00 0.49 H ATOM 872 HB2 SER A 224 -17.802 -22.965 248.080 1.00 0.64 H ATOM 873 HB3 SER A 224 -17.640 -24.643 247.579 1.00 0.55 H ATOM 874 HG SER A 224 -17.762 -24.052 245.570 1.00 1.57 H 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 887 H TYR A 225 -19.991 -21.825 249.137 1.00 0.48 H ATOM 888 HA TYR A 225 -19.603 -22.968 251.755 1.00 0.57 H ATOM 889 HB2 TYR A 225 -20.712 -20.260 250.986 1.00 0.54 H ATOM 890 HB3 TYR A 225 -20.270 -20.749 252.610 1.00 0.60 H ATOM 891 HD1 TYR A 225 -17.668 -22.336 251.192 1.00 2.30 H ATOM 892 HD2 TYR A 225 -19.205 -18.320 251.371 1.00 2.09 H ATOM 893 HE1 TYR A 225 -15.402 -21.450 250.834 1.00 2.32 H ATOM 894 HE2 TYR A 225 -16.918 -17.447 251.007 1.00 2.18 H ATOM 895 HH TYR A 225 -14.533 -18.311 251.427 1.00 1.28 H 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 904 H LEU A 226 -22.225 -22.983 249.662 1.00 0.54 H ATOM 905 HA LEU A 226 -24.121 -23.203 251.918 1.00 0.50 H ATOM 906 HB2 LEU A 226 -24.487 -22.438 249.029 1.00 0.63 H ATOM 907 HB3 LEU A 226 -25.850 -22.964 250.011 1.00 0.44 H ATOM 908 HG LEU A 226 -23.965 -20.764 250.884 1.00 1.27 H ATOM 909 HD11 LEU A 226 -24.874 -19.371 249.382 1.00 1.69 H ATOM 910 HD12 LEU A 226 -26.450 -19.609 250.120 1.00 1.86 H ATOM 911 HD13 LEU A 226 -25.948 -20.626 248.773 1.00 1.60 H ATOM 912 HD21 LEU A 226 -26.684 -20.543 251.883 1.00 1.40 H ATOM 913 HD22 LEU A 226 -25.188 -20.745 252.785 1.00 1.52 H ATOM 914 HD23 LEU A 226 -26.071 -22.155 252.228 1.00 1.54 H 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 922 H VAL A 227 -25.392 -25.183 252.063 1.00 0.49 H ATOM 923 HA VAL A 227 -25.078 -27.160 249.933 1.00 0.50 H ATOM 924 HB VAL A 227 -24.725 -28.866 251.969 1.00 0.82 H ATOM 925 HG11 VAL A 227 -22.171 -28.482 251.629 1.00 1.34 H ATOM 926 HG12 VAL A 227 -22.665 -27.243 250.480 1.00 1.32 H ATOM 927 HG13 VAL A 227 -23.150 -28.918 250.231 1.00 1.54 H ATOM 928 HG21 VAL A 227 -23.304 -27.940 253.708 1.00 1.36 H ATOM 929 HG22 VAL A 227 -24.797 -27.006 253.649 1.00 1.37 H ATOM 930 HG23 VAL A 227 -23.321 -26.355 252.936 1.00 1.43 H 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 940 H GLU A 228 -26.899 -28.403 249.716 1.00 0.56 H ATOM 941 HA GLU A 228 -29.268 -27.475 250.952 1.00 0.57 H ATOM 942 HB2 GLU A 228 -28.790 -30.089 249.490 1.00 1.05 H ATOM 943 HB3 GLU A 228 -30.356 -29.333 249.782 1.00 0.95 H ATOM 944 HG2 GLU A 228 -29.761 -27.428 248.408 1.00 1.89 H ATOM 945 HG3 GLU A 228 -28.109 -28.019 248.232 1.00 1.37 H 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 955 H LYS A 229 -30.221 -28.030 252.799 1.00 0.62 H ATOM 956 HA LYS A 229 -28.919 -29.618 254.723 1.00 0.70 H ATOM 957 HB2 LYS A 229 -30.693 -27.784 255.075 1.00 0.70 H ATOM 958 HB3 LYS A 229 -31.882 -29.044 254.744 1.00 0.69 H ATOM 959 HG2 LYS A 229 -31.059 -30.387 256.592 1.00 1.08 H ATOM 960 HG3 LYS A 229 -29.730 -29.261 256.871 1.00 0.88 H ATOM 961 HD2 LYS A 229 -31.334 -27.480 257.426 1.00 1.40 H ATOM 962 HD3 LYS A 229 -32.676 -28.583 257.123 1.00 1.50 H ATOM 963 HE2 LYS A 229 -32.550 -29.095 259.347 1.00 1.64 H ATOM 964 HE3 LYS A 229 -31.083 -29.991 258.954 1.00 1.28 H ATOM 965 HZ1 LYS A 229 -29.783 -28.024 259.368 1.00 2.07 H ATOM 966 HZ2 LYS A 229 -30.752 -28.354 260.724 1.00 2.26 H ATOM 967 HZ3 LYS A 229 -31.181 -27.106 259.654 1.00 2.20 H 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 974 H SER A 230 -31.417 -30.333 252.358 1.00 0.76 H ATOM 975 HA SER A 230 -32.370 -32.306 251.673 1.00 0.79 H ATOM 976 HB2 SER A 230 -30.116 -32.924 251.100 1.00 1.15 H ATOM 977 HB3 SER A 230 -29.754 -33.349 252.769 1.00 1.16 H ATOM 978 HG SER A 230 -30.804 -34.867 250.864 1.00 1.73 H 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 987 HA PRO A 231 -33.810 -33.453 255.901 1.00 1.56 H ATOM 988 HB2 PRO A 231 -36.403 -32.753 255.660 1.00 2.53 H ATOM 989 HB3 PRO A 231 -35.140 -31.539 255.949 1.00 2.45 H ATOM 990 HG2 PRO A 231 -36.535 -32.247 253.407 1.00 2.80 H ATOM 991 HG3 PRO A 231 -36.053 -30.655 254.021 1.00 2.98 H ATOM 992 HD2 PRO A 231 -34.613 -32.134 252.133 1.00 1.78 H ATOM 993 HD3 PRO A 231 -33.929 -30.826 253.124 1.00 1.86 H 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 1003 H ASN B 232 -6.346 -17.775 221.087 1.00 1.39 H ATOM 1004 HA ASN B 232 -4.589 -15.514 221.372 1.00 0.84 H ATOM 1005 HB2 ASN B 232 -6.697 -16.876 223.071 1.00 0.71 H ATOM 1006 HB3 ASN B 232 -5.874 -15.392 223.543 1.00 0.72 H ATOM 1007 HD21 ASN B 232 -8.699 -15.436 223.131 1.00 0.71 H ATOM 1008 HD22 ASN B 232 -9.055 -14.507 221.756 1.00 0.98 H 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 1017 H ASN B 233 -2.466 -16.234 221.635 1.00 1.27 H ATOM 1018 HA ASN B 233 -1.460 -18.394 222.957 1.00 0.90 H ATOM 1019 HB2 ASN B 233 -0.423 -15.561 222.871 1.00 1.34 H ATOM 1020 HB3 ASN B 233 0.497 -16.884 223.584 1.00 1.40 H ATOM 1021 HD21 ASN B 233 1.457 -15.501 221.275 1.00 1.45 H ATOM 1022 HD22 ASN B 233 1.422 -16.572 219.958 1.00 2.52 H 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 1031 H LEU B 234 -2.841 -18.947 224.713 1.00 0.54 H ATOM 1032 HA LEU B 234 -2.932 -17.165 227.031 1.00 0.41 H ATOM 1033 HB2 LEU B 234 -4.122 -19.892 226.485 1.00 0.39 H ATOM 1034 HB3 LEU B 234 -4.270 -19.056 228.022 1.00 0.32 H ATOM 1035 HG LEU B 234 -5.020 -17.221 225.888 1.00 0.46 H ATOM 1036 HD11 LEU B 234 -6.925 -18.329 224.942 1.00 1.06 H ATOM 1037 HD12 LEU B 234 -6.704 -19.735 225.982 1.00 1.16 H ATOM 1038 HD13 LEU B 234 -5.545 -19.398 224.699 1.00 1.13 H ATOM 1039 HD21 LEU B 234 -5.714 -17.131 228.301 1.00 1.08 H ATOM 1040 HD22 LEU B 234 -6.731 -18.542 228.021 1.00 1.03 H ATOM 1041 HD23 LEU B 234 -7.074 -17.029 227.183 1.00 1.04 H 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 1051 H GLU B 235 -0.975 -19.618 225.772 1.00 0.48 H ATOM 1052 HA GLU B 235 -0.141 -21.034 228.030 1.00 0.48 H ATOM 1053 HB2 GLU B 235 1.393 -20.198 225.557 1.00 0.58 H ATOM 1054 HB3 GLU B 235 2.003 -21.343 226.753 1.00 0.59 H ATOM 1055 HG2 GLU B 235 0.103 -22.826 226.358 1.00 0.85 H ATOM 1056 HG3 GLU B 235 -0.605 -21.662 225.240 1.00 0.95 H 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 1064 H THR B 236 0.283 -17.758 227.169 1.00 0.49 H ATOM 1065 HA THR B 236 2.696 -17.186 228.558 1.00 0.57 H ATOM 1066 HB THR B 236 1.909 -14.833 228.450 1.00 0.71 H ATOM 1067 HG1 THR B 236 -0.395 -15.762 228.618 1.00 0.98 H ATOM 1068 HG21 THR B 236 2.047 -14.648 226.088 1.00 1.34 H ATOM 1069 HG22 THR B 236 1.284 -16.219 225.842 1.00 1.18 H ATOM 1070 HG23 THR B 236 2.929 -16.127 226.473 1.00 1.33 H 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 1083 H TYR B 237 -0.688 -17.380 229.502 1.00 0.43 H ATOM 1084 HA TYR B 237 -0.191 -16.318 232.165 1.00 0.44 H ATOM 1085 HB2 TYR B 237 -2.682 -17.703 231.168 1.00 0.39 H ATOM 1086 HB3 TYR B 237 -2.523 -16.612 232.541 1.00 0.37 H ATOM 1087 HD1 TYR B 237 -1.344 -14.255 231.873 1.00 0.46 H ATOM 1088 HD2 TYR B 237 -3.599 -16.779 229.230 1.00 0.41 H ATOM 1089 HE1 TYR B 237 -1.798 -12.311 230.401 1.00 0.63 H ATOM 1090 HE2 TYR B 237 -4.049 -14.837 227.756 1.00 0.49 H ATOM 1091 HH TYR B 237 -3.976 -11.910 228.505 1.00 1.12 H 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 1101 H GLU B 238 -1.141 -17.666 234.041 1.00 0.39 H ATOM 1102 HA GLU B 238 0.151 -20.313 233.956 1.00 0.46 H ATOM 1103 HB2 GLU B 238 -0.303 -20.119 236.516 1.00 0.68 H ATOM 1104 HB3 GLU B 238 0.973 -19.141 235.798 1.00 0.65 H ATOM 1105 HG2 GLU B 238 -1.759 -17.917 235.832 1.00 0.40 H ATOM 1106 HG3 GLU B 238 -0.965 -18.090 237.392 1.00 0.99 H 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 1121 H TRP B 239 -2.976 -18.806 234.829 1.00 0.39 H ATOM 1122 HA TRP B 239 -4.232 -21.126 235.749 1.00 0.36 H ATOM 1123 HB2 TRP B 239 -6.364 -19.835 234.707 1.00 0.27 H ATOM 1124 HB3 TRP B 239 -5.589 -19.341 236.202 1.00 0.30 H ATOM 1125 HD1 TRP B 239 -3.974 -17.240 236.133 1.00 0.33 H ATOM 1126 HE1 TRP B 239 -3.865 -15.226 234.530 1.00 0.33 H ATOM 1127 HE3 TRP B 239 -6.680 -19.069 232.199 1.00 0.25 H ATOM 1128 HZ2 TRP B 239 -4.803 -14.487 231.934 1.00 0.31 H ATOM 1129 HZ3 TRP B 239 -7.058 -17.691 230.186 1.00 0.26 H ATOM 1130 HH2 TRP B 239 -6.122 -15.403 230.046 1.00 0.28 H 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 1143 H TYR B 240 -3.625 -20.047 232.474 1.00 0.31 H ATOM 1144 HA TYR B 240 -5.370 -21.983 231.259 1.00 0.30 H ATOM 1145 HB2 TYR B 240 -4.758 -19.900 230.119 1.00 0.34 H ATOM 1146 HB3 TYR B 240 -3.069 -20.405 230.089 1.00 0.36 H ATOM 1147 HD1 TYR B 240 -6.482 -21.268 228.886 1.00 2.11 H ATOM 1148 HD2 TYR B 240 -2.263 -21.949 228.458 1.00 2.15 H ATOM 1149 HE1 TYR B 240 -6.899 -22.539 226.798 1.00 2.12 H ATOM 1150 HE2 TYR B 240 -2.679 -23.218 226.369 1.00 2.16 H ATOM 1151 HH TYR B 240 -5.765 -23.234 224.814 1.00 0.83 H 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 1160 H ASN B 241 -4.985 -24.075 230.946 1.00 0.33 H ATOM 1161 HA ASN B 241 -2.298 -25.077 230.474 1.00 0.38 H ATOM 1162 HB2 ASN B 241 -3.880 -25.951 232.905 1.00 0.33 H ATOM 1163 HB3 ASN B 241 -2.400 -26.715 232.325 1.00 0.38 H ATOM 1164 HD21 ASN B 241 -3.562 -24.335 234.443 1.00 0.45 H ATOM 1165 HD22 ASN B 241 -2.113 -23.482 234.669 1.00 0.43 H 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 1175 H LYS B 242 -2.732 -26.152 228.651 1.00 0.44 H ATOM 1176 HA LYS B 242 -5.220 -27.683 228.373 1.00 0.45 H ATOM 1177 HB2 LYS B 242 -4.600 -27.865 226.021 1.00 0.64 H ATOM 1178 HB3 LYS B 242 -4.518 -26.184 226.544 1.00 0.57 H ATOM 1179 HG2 LYS B 242 -2.065 -26.430 226.877 1.00 0.70 H ATOM 1180 HG3 LYS B 242 -2.166 -28.083 226.271 1.00 0.88 H ATOM 1181 HD2 LYS B 242 -3.050 -27.253 224.127 1.00 1.41 H ATOM 1182 HD3 LYS B 242 -2.950 -25.597 224.726 1.00 1.39 H ATOM 1183 HE2 LYS B 242 -0.516 -25.828 225.000 1.00 1.97 H ATOM 1184 HE3 LYS B 242 -0.603 -27.495 224.432 1.00 2.01 H ATOM 1185 HZ1 LYS B 242 -1.250 -25.040 222.898 1.00 2.36 H ATOM 1186 HZ2 LYS B 242 -1.589 -26.611 222.348 1.00 2.45 H ATOM 1187 HZ3 LYS B 242 0.019 -26.128 222.609 1.00 2.41 H 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 1194 H SER B 243 -1.732 -28.170 228.519 1.00 0.49 H ATOM 1195 HA SER B 243 -1.620 -30.853 227.724 1.00 0.56 H ATOM 1196 HB2 SER B 243 0.135 -29.549 229.809 1.00 1.14 H ATOM 1197 HB3 SER B 243 0.536 -30.926 228.787 1.00 0.99 H ATOM 1198 HG SER B 243 0.117 -28.222 228.050 1.00 1.56 H 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 1207 H ILE B 244 -2.835 -29.444 230.626 1.00 0.59 H ATOM 1208 HA ILE B 244 -2.688 -31.968 232.119 1.00 0.47 H ATOM 1209 HB ILE B 244 -2.120 -29.782 233.189 1.00 0.48 H ATOM 1210 HG12 ILE B 244 -4.590 -30.976 234.466 1.00 0.45 H ATOM 1211 HG13 ILE B 244 -3.069 -31.861 234.400 1.00 0.54 H ATOM 1212 HG21 ILE B 244 -5.100 -29.261 233.014 1.00 1.11 H ATOM 1213 HG22 ILE B 244 -3.913 -28.508 231.951 1.00 1.14 H ATOM 1214 HG23 ILE B 244 -3.866 -28.196 233.685 1.00 1.06 H ATOM 1215 HD11 ILE B 244 -2.654 -29.126 235.361 1.00 1.23 H ATOM 1216 HD12 ILE B 244 -2.204 -30.661 236.102 1.00 1.25 H ATOM 1217 HD13 ILE B 244 -3.814 -30.004 236.351 1.00 1.19 H 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 1224 H SER B 245 -4.391 -33.262 232.531 1.00 0.46 H ATOM 1225 HA SER B 245 -6.825 -32.856 231.013 1.00 0.47 H ATOM 1226 HB2 SER B 245 -5.530 -35.080 231.461 1.00 1.19 H ATOM 1227 HB3 SER B 245 -6.416 -35.092 232.982 1.00 1.01 H ATOM 1228 HG SER B 245 -8.299 -35.216 231.889 1.00 1.81 H 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 1240 H ARG B 246 -8.978 -33.326 232.106 1.00 0.47 H ATOM 1241 HA ARG B 246 -9.447 -31.376 234.101 1.00 0.44 H ATOM 1242 HB2 ARG B 246 -11.725 -32.058 234.054 1.00 1.13 H ATOM 1243 HB3 ARG B 246 -11.129 -32.261 232.411 1.00 1.19 H ATOM 1244 HG2 ARG B 246 -10.741 -34.687 232.899 1.00 2.09 H ATOM 1245 HG3 ARG B 246 -11.483 -34.450 234.482 1.00 1.94 H ATOM 1246 HD2 ARG B 246 -12.872 -33.786 231.882 1.00 1.82 H ATOM 1247 HD3 ARG B 246 -13.063 -35.318 232.729 1.00 1.93 H ATOM 1248 HE ARG B 246 -13.571 -33.222 234.545 1.00 2.26 H ATOM 1249 HH11 ARG B 246 -14.858 -34.686 231.685 1.00 2.36 H ATOM 1250 HH12 ARG B 246 -16.502 -34.286 232.054 1.00 2.86 H ATOM 1251 HH21 ARG B 246 -15.727 -32.697 235.035 1.00 2.99 H ATOM 1252 HH22 ARG B 246 -16.994 -33.160 233.949 1.00 3.01 H 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 1261 H ASP B 247 -9.214 -34.929 234.282 1.00 0.49 H ATOM 1262 HA ASP B 247 -9.866 -35.221 236.995 1.00 0.42 H ATOM 1263 HB2 ASP B 247 -8.249 -36.790 235.006 1.00 0.42 H ATOM 1264 HB3 ASP B 247 -8.223 -37.282 236.695 1.00 0.45 H 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 1274 H LYS B 248 -6.791 -34.626 235.381 1.00 0.39 H ATOM 1275 HA LYS B 248 -5.142 -34.711 237.690 1.00 0.40 H ATOM 1276 HB2 LYS B 248 -4.762 -33.364 235.002 1.00 0.42 H ATOM 1277 HB3 LYS B 248 -3.484 -33.641 236.191 1.00 0.44 H ATOM 1278 HG2 LYS B 248 -3.875 -36.062 236.080 1.00 0.55 H ATOM 1279 HG3 LYS B 248 -5.195 -35.812 234.940 1.00 0.68 H ATOM 1280 HD2 LYS B 248 -3.560 -34.761 233.359 1.00 0.90 H ATOM 1281 HD3 LYS B 248 -2.265 -35.186 234.481 1.00 0.80 H ATOM 1282 HE2 LYS B 248 -3.151 -37.598 234.334 1.00 1.17 H ATOM 1283 HE3 LYS B 248 -4.080 -37.048 232.940 1.00 0.92 H ATOM 1284 HZ1 LYS B 248 -1.876 -36.169 232.084 1.00 2.09 H ATOM 1285 HZ2 LYS B 248 -2.097 -37.853 232.060 1.00 2.07 H ATOM 1286 HZ3 LYS B 248 -1.145 -37.136 233.271 1.00 2.21 H 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 1292 H ALA B 249 -6.939 -32.204 236.046 1.00 0.37 H ATOM 1293 HA ALA B 249 -5.879 -29.944 237.360 1.00 0.36 H ATOM 1294 HB1 ALA B 249 -8.654 -30.374 236.238 1.00 1.15 H ATOM 1295 HB2 ALA B 249 -7.275 -29.686 235.383 1.00 1.12 H ATOM 1296 HB3 ALA B 249 -7.997 -28.817 236.736 1.00 0.95 H 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 1306 H GLU B 250 -8.352 -32.253 238.298 1.00 0.43 H ATOM 1307 HA GLU B 250 -9.375 -30.766 240.492 1.00 0.38 H ATOM 1308 HB2 GLU B 250 -9.387 -33.723 239.858 1.00 0.41 H ATOM 1309 HB3 GLU B 250 -10.248 -33.015 241.225 1.00 0.43 H ATOM 1310 HG2 GLU B 250 -11.550 -31.601 239.715 1.00 0.41 H ATOM 1311 HG3 GLU B 250 -10.643 -32.205 238.330 1.00 0.38 H 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 1321 H LYS B 251 -6.924 -33.344 240.260 1.00 0.49 H ATOM 1322 HA LYS B 251 -6.373 -33.319 243.073 1.00 0.50 H ATOM 1323 HB2 LYS B 251 -5.019 -35.136 242.658 1.00 0.72 H ATOM 1324 HB3 LYS B 251 -5.983 -35.180 241.187 1.00 1.03 H ATOM 1325 HG2 LYS B 251 -4.189 -33.821 240.053 1.00 1.33 H ATOM 1326 HG3 LYS B 251 -3.210 -33.981 241.508 1.00 1.15 H ATOM 1327 HD2 LYS B 251 -3.283 -36.431 241.297 1.00 0.84 H ATOM 1328 HD3 LYS B 251 -4.246 -36.273 239.826 1.00 1.17 H ATOM 1329 HE2 LYS B 251 -2.424 -34.995 238.764 1.00 2.01 H ATOM 1330 HE3 LYS B 251 -1.460 -35.148 240.231 1.00 2.30 H ATOM 1331 HZ1 LYS B 251 -2.298 -37.699 239.568 1.00 2.61 H ATOM 1332 HZ2 LYS B 251 -0.726 -37.066 239.451 1.00 2.69 H ATOM 1333 HZ3 LYS B 251 -1.776 -36.993 238.117 1.00 2.61 H 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 1342 H LEU B 252 -4.865 -31.823 240.245 1.00 0.46 H ATOM 1343 HA LEU B 252 -2.480 -30.981 241.445 1.00 0.49 H ATOM 1344 HB2 LEU B 252 -2.793 -30.880 239.050 1.00 0.53 H ATOM 1345 HB3 LEU B 252 -4.094 -29.710 239.224 1.00 0.44 H ATOM 1346 HG LEU B 252 -1.545 -28.899 240.547 1.00 0.57 H ATOM 1347 HD11 LEU B 252 -0.359 -28.313 238.538 1.00 1.05 H ATOM 1348 HD12 LEU B 252 -1.687 -28.870 237.522 1.00 1.16 H ATOM 1349 HD13 LEU B 252 -0.732 -30.033 238.442 1.00 1.41 H ATOM 1350 HD21 LEU B 252 -3.165 -27.393 238.481 1.00 1.30 H ATOM 1351 HD22 LEU B 252 -2.167 -26.740 239.780 1.00 1.21 H ATOM 1352 HD23 LEU B 252 -3.701 -27.521 240.156 1.00 1.02 H 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 1361 H LEU B 253 -5.616 -29.332 241.230 1.00 0.36 H ATOM 1362 HA LEU B 253 -4.774 -26.979 242.566 1.00 0.38 H ATOM 1363 HB2 LEU B 253 -7.493 -28.229 242.163 1.00 0.36 H ATOM 1364 HB3 LEU B 253 -7.256 -26.691 242.980 1.00 0.37 H ATOM 1365 HG LEU B 253 -6.107 -27.177 240.234 1.00 0.32 H ATOM 1366 HD11 LEU B 253 -8.117 -26.187 239.260 1.00 1.12 H ATOM 1367 HD12 LEU B 253 -8.845 -26.024 240.858 1.00 0.95 H ATOM 1368 HD13 LEU B 253 -8.562 -27.626 240.177 1.00 1.10 H ATOM 1369 HD21 LEU B 253 -7.087 -24.480 240.932 1.00 1.07 H ATOM 1370 HD22 LEU B 253 -5.512 -24.979 240.329 1.00 1.03 H ATOM 1371 HD23 LEU B 253 -5.852 -25.047 242.052 1.00 1.14 H 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 1380 H LEU B 254 -6.035 -30.063 243.642 1.00 0.39 H ATOM 1381 HA LEU B 254 -6.627 -29.427 246.305 1.00 0.45 H ATOM 1382 HB2 LEU B 254 -7.163 -31.568 245.044 1.00 0.46 H ATOM 1383 HB3 LEU B 254 -5.499 -32.062 245.320 1.00 0.48 H ATOM 1384 HG LEU B 254 -7.065 -31.169 247.728 1.00 0.54 H ATOM 1385 HD11 LEU B 254 -8.644 -32.646 246.473 1.00 1.17 H ATOM 1386 HD12 LEU B 254 -8.119 -33.346 248.003 1.00 1.00 H ATOM 1387 HD13 LEU B 254 -7.418 -33.914 246.488 1.00 1.22 H ATOM 1388 HD21 LEU B 254 -5.794 -33.054 248.758 1.00 1.17 H ATOM 1389 HD22 LEU B 254 -4.731 -31.878 247.993 1.00 1.09 H ATOM 1390 HD23 LEU B 254 -5.080 -33.405 247.186 1.00 1.18 H 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 1399 H ASP B 255 -3.603 -30.309 244.722 1.00 0.47 H ATOM 1400 HA ASP B 255 -1.980 -30.689 246.971 1.00 0.59 H ATOM 1401 HB2 ASP B 255 -1.297 -31.217 244.655 1.00 0.59 H ATOM 1402 HB3 ASP B 255 -1.226 -29.494 244.292 1.00 0.57 H 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 1410 H THR B 256 -3.048 -27.748 245.360 1.00 0.50 H ATOM 1411 HA THR B 256 -1.271 -25.916 246.537 1.00 0.64 H ATOM 1412 HB THR B 256 -4.167 -25.344 245.886 1.00 0.48 H ATOM 1413 HG1 THR B 256 -3.618 -25.304 243.819 1.00 0.99 H ATOM 1414 HG21 THR B 256 -1.658 -23.650 245.751 1.00 1.07 H ATOM 1415 HG22 THR B 256 -2.852 -23.582 247.045 1.00 1.21 H ATOM 1416 HG23 THR B 256 -3.301 -23.108 245.407 1.00 1.24 H 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 1421 H GLY B 257 -4.481 -27.020 247.649 1.00 0.58 H ATOM 1422 HA2 GLY B 257 -5.448 -27.011 249.736 1.00 0.78 H ATOM 1423 HA3 GLY B 257 -3.812 -26.975 250.378 1.00 0.83 H 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 1433 H LYS B 258 -5.576 -24.558 248.426 1.00 0.70 H ATOM 1434 HA LYS B 258 -5.497 -22.683 250.715 1.00 0.73 H ATOM 1435 HB2 LYS B 258 -4.462 -22.153 247.929 1.00 1.10 H ATOM 1436 HB3 LYS B 258 -4.849 -20.874 249.076 1.00 1.00 H ATOM 1437 HG2 LYS B 258 -3.233 -21.781 250.678 1.00 1.57 H ATOM 1438 HG3 LYS B 258 -2.868 -23.113 249.579 1.00 1.62 H ATOM 1439 HD2 LYS B 258 -2.048 -21.546 247.894 1.00 1.31 H ATOM 1440 HD3 LYS B 258 -2.488 -20.179 248.917 1.00 1.35 H ATOM 1441 HE2 LYS B 258 -0.587 -22.319 249.878 1.00 2.06 H ATOM 1442 HE3 LYS B 258 -0.022 -20.925 248.955 1.00 1.98 H ATOM 1443 HZ1 LYS B 258 0.131 -20.105 251.056 1.00 2.92 H ATOM 1444 HZ2 LYS B 258 -1.158 -21.037 251.651 1.00 2.89 H ATOM 1445 HZ3 LYS B 258 -1.467 -19.655 250.713 1.00 2.75 H 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 1455 H GLU B 259 -6.967 -20.912 250.543 1.00 0.72 H ATOM 1456 HA GLU B 259 -9.448 -21.643 249.175 1.00 0.63 H ATOM 1457 HB2 GLU B 259 -8.882 -19.273 250.968 1.00 1.25 H ATOM 1458 HB3 GLU B 259 -10.460 -19.910 250.511 1.00 1.25 H ATOM 1459 HG2 GLU B 259 -9.956 -22.019 251.684 1.00 2.06 H ATOM 1460 HG3 GLU B 259 -8.374 -21.383 252.140 1.00 2.11 H 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 1465 H GLY B 260 -9.996 -20.786 247.242 1.00 0.52 H ATOM 1466 HA2 GLY B 260 -10.410 -18.856 245.850 1.00 0.52 H ATOM 1467 HA3 GLY B 260 -8.954 -18.107 246.508 1.00 0.54 H 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 1473 H ALA B 261 -7.879 -21.046 246.282 1.00 0.49 H ATOM 1474 HA ALA B 261 -6.161 -20.780 244.157 1.00 0.42 H ATOM 1475 HB1 ALA B 261 -5.994 -23.226 244.124 1.00 1.11 H ATOM 1476 HB2 ALA B 261 -7.500 -23.350 245.033 1.00 1.13 H ATOM 1477 HB3 ALA B 261 -6.071 -22.644 245.788 1.00 1.06 H 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 1489 H PHE B 262 -6.742 -20.125 242.145 1.00 0.35 H ATOM 1490 HA PHE B 262 -8.949 -21.597 240.829 1.00 0.39 H ATOM 1491 HB2 PHE B 262 -9.776 -19.664 239.826 1.00 0.45 H ATOM 1492 HB3 PHE B 262 -9.383 -19.129 241.455 1.00 0.52 H ATOM 1493 HD1 PHE B 262 -8.125 -19.230 237.952 1.00 2.16 H ATOM 1494 HD2 PHE B 262 -7.793 -17.387 241.819 1.00 2.22 H ATOM 1495 HE1 PHE B 262 -6.689 -17.458 236.987 1.00 2.21 H ATOM 1496 HE2 PHE B 262 -6.361 -15.610 240.847 1.00 2.32 H ATOM 1497 HZ PHE B 262 -5.811 -15.646 238.429 1.00 0.92 H 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 1506 H MET B 263 -8.746 -22.191 238.773 1.00 0.33 H ATOM 1507 HA MET B 263 -6.332 -21.533 237.266 1.00 0.31 H ATOM 1508 HB2 MET B 263 -5.581 -23.446 238.514 1.00 0.37 H ATOM 1509 HB3 MET B 263 -7.075 -24.322 238.188 1.00 0.37 H ATOM 1510 HG2 MET B 263 -6.538 -24.554 235.867 1.00 0.53 H ATOM 1511 HG3 MET B 263 -5.200 -23.411 235.992 1.00 0.46 H ATOM 1512 HE1 MET B 263 -3.465 -23.546 237.547 1.00 1.29 H ATOM 1513 HE2 MET B 263 -2.456 -24.618 236.583 1.00 1.26 H ATOM 1514 HE3 MET B 263 -2.744 -24.984 238.280 1.00 1.26 H 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 1522 H VAL B 264 -6.507 -22.547 235.034 1.00 0.23 H ATOM 1523 HA VAL B 264 -9.328 -22.857 234.194 1.00 0.23 H ATOM 1524 HB VAL B 264 -7.192 -21.127 232.969 1.00 0.22 H ATOM 1525 HG11 VAL B 264 -9.024 -20.730 231.180 1.00 1.01 H ATOM 1526 HG12 VAL B 264 -9.699 -22.260 231.741 1.00 1.04 H ATOM 1527 HG13 VAL B 264 -8.071 -22.209 231.066 1.00 1.01 H ATOM 1528 HG21 VAL B 264 -8.677 -19.330 233.369 1.00 0.94 H ATOM 1529 HG22 VAL B 264 -8.868 -20.327 234.809 1.00 1.01 H ATOM 1530 HG23 VAL B 264 -10.070 -20.399 233.521 1.00 1.04 H 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 1542 H ARG B 265 -9.595 -24.132 232.233 1.00 0.24 H ATOM 1543 HA ARG B 265 -7.224 -25.672 231.396 1.00 0.30 H ATOM 1544 HB2 ARG B 265 -8.565 -26.853 233.250 1.00 0.40 H ATOM 1545 HB3 ARG B 265 -9.848 -27.018 232.052 1.00 0.34 H ATOM 1546 HG2 ARG B 265 -8.288 -28.184 230.535 1.00 0.80 H ATOM 1547 HG3 ARG B 265 -7.003 -28.021 231.731 1.00 0.48 H ATOM 1548 HD2 ARG B 265 -7.722 -30.117 232.355 1.00 1.12 H ATOM 1549 HD3 ARG B 265 -8.913 -29.203 233.275 1.00 1.04 H ATOM 1550 HE ARG B 265 -9.373 -30.690 230.796 1.00 1.79 H ATOM 1551 HH11 ARG B 265 -10.544 -28.440 233.162 1.00 2.54 H ATOM 1552 HH12 ARG B 265 -12.212 -28.700 232.773 1.00 3.43 H ATOM 1553 HH21 ARG B 265 -11.545 -31.035 230.296 1.00 2.74 H ATOM 1554 HH22 ARG B 265 -12.779 -30.169 231.150 1.00 3.25 H 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 1563 H ASP B 266 -7.205 -26.021 229.242 1.00 0.42 H ATOM 1564 HA ASP B 266 -9.076 -24.724 227.558 1.00 0.44 H ATOM 1565 HB2 ASP B 266 -6.837 -25.002 226.782 1.00 1.31 H ATOM 1566 HB3 ASP B 266 -6.897 -26.746 227.025 1.00 1.13 H 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 1573 H SER B 267 -11.001 -25.364 226.853 1.00 0.69 H ATOM 1574 HA SER B 267 -11.864 -28.144 227.284 1.00 0.74 H ATOM 1575 HB2 SER B 267 -13.147 -25.868 227.891 1.00 1.18 H ATOM 1576 HB3 SER B 267 -13.750 -26.077 226.251 1.00 1.11 H ATOM 1577 HG SER B 267 -14.812 -27.176 228.201 1.00 1.92 H 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 1589 H ARG B 268 -13.647 -28.726 225.466 1.00 1.02 H ATOM 1590 HA ARG B 268 -12.202 -29.342 223.122 1.00 1.19 H ATOM 1591 HB2 ARG B 268 -15.194 -29.212 223.572 1.00 1.40 H ATOM 1592 HB3 ARG B 268 -14.422 -29.935 222.166 1.00 1.72 H ATOM 1593 HG2 ARG B 268 -13.265 -31.550 223.635 1.00 2.33 H ATOM 1594 HG3 ARG B 268 -14.065 -30.833 225.039 1.00 2.14 H ATOM 1595 HD2 ARG B 268 -16.268 -31.321 223.961 1.00 2.49 H ATOM 1596 HD3 ARG B 268 -15.417 -32.147 222.670 1.00 2.54 H ATOM 1597 HE ARG B 268 -14.623 -33.768 224.346 1.00 2.69 H ATOM 1598 HH11 ARG B 268 -17.305 -31.713 225.236 1.00 2.96 H ATOM 1599 HH12 ARG B 268 -17.903 -32.812 226.429 1.00 3.46 H ATOM 1600 HH21 ARG B 268 -15.439 -35.180 225.910 1.00 3.74 H ATOM 1601 HH22 ARG B 268 -16.858 -34.756 226.808 1.00 3.79 H 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 1609 H THR B 269 -14.771 -26.964 223.717 1.00 0.86 H ATOM 1610 HA THR B 269 -14.947 -25.896 221.175 1.00 1.08 H ATOM 1611 HB THR B 269 -15.267 -23.891 223.312 1.00 1.07 H ATOM 1612 HG1 THR B 269 -15.529 -25.896 224.449 1.00 1.92 H ATOM 1613 HG21 THR B 269 -17.471 -23.673 222.389 1.00 1.90 H ATOM 1614 HG22 THR B 269 -17.356 -25.237 221.584 1.00 1.86 H ATOM 1615 HG23 THR B 269 -16.371 -23.886 221.030 1.00 1.99 H 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 1623 HA PRO B 270 -10.904 -23.942 220.971 1.00 1.78 H ATOM 1624 HB2 PRO B 270 -11.504 -22.253 218.765 1.00 2.17 H ATOM 1625 HB3 PRO B 270 -10.757 -23.855 218.693 1.00 2.32 H ATOM 1626 HG2 PRO B 270 -13.486 -23.056 218.018 1.00 2.27 H ATOM 1627 HG3 PRO B 270 -12.613 -24.535 217.597 1.00 2.36 H ATOM 1628 HD2 PRO B 270 -14.675 -24.310 219.512 1.00 1.55 H ATOM 1629 HD3 PRO B 270 -13.590 -25.698 219.306 1.00 1.76 H 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 1634 H GLY B 271 -13.948 -22.376 221.372 1.00 0.99 H ATOM 1635 HA2 GLY B 271 -12.606 -19.934 222.413 1.00 1.10 H ATOM 1636 HA3 GLY B 271 -14.116 -19.878 221.519 1.00 1.06 H 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 1644 H THR B 272 -13.196 -22.169 224.127 1.00 0.72 H ATOM 1645 HA THR B 272 -14.668 -20.772 226.123 1.00 0.61 H ATOM 1646 HB THR B 272 -16.088 -23.310 225.350 1.00 0.79 H ATOM 1647 HG1 THR B 272 -16.609 -20.711 224.351 1.00 1.59 H ATOM 1648 HG21 THR B 272 -16.373 -21.823 227.535 1.00 1.24 H ATOM 1649 HG22 THR B 272 -17.779 -22.519 226.731 1.00 1.40 H ATOM 1650 HG23 THR B 272 -17.353 -20.831 226.454 1.00 1.20 H 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 1663 H TYR B 273 -12.588 -21.266 227.066 1.00 0.61 H ATOM 1664 HA TYR B 273 -11.795 -23.955 227.636 1.00 0.37 H ATOM 1665 HB2 TYR B 273 -10.979 -21.602 229.325 1.00 0.32 H ATOM 1666 HB3 TYR B 273 -10.020 -22.993 228.821 1.00 0.35 H ATOM 1667 HD1 TYR B 273 -10.703 -23.034 225.876 1.00 0.39 H ATOM 1668 HD2 TYR B 273 -9.692 -19.782 228.497 1.00 0.42 H ATOM 1669 HE1 TYR B 273 -9.871 -21.739 223.944 1.00 0.45 H ATOM 1670 HE2 TYR B 273 -8.854 -18.488 226.552 1.00 0.46 H ATOM 1671 HH TYR B 273 -8.619 -19.932 223.348 1.00 1.02 H 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 1679 H THR B 274 -11.287 -23.899 230.418 1.00 0.30 H ATOM 1680 HA THR B 274 -13.998 -23.713 231.610 1.00 0.41 H ATOM 1681 HB THR B 274 -12.067 -26.025 231.922 1.00 0.41 H ATOM 1682 HG1 THR B 274 -14.518 -26.593 230.966 1.00 1.14 H ATOM 1683 HG21 THR B 274 -13.337 -25.629 233.954 1.00 1.15 H ATOM 1684 HG22 THR B 274 -14.006 -27.039 233.135 1.00 1.05 H ATOM 1685 HG23 THR B 274 -14.834 -25.486 233.031 1.00 1.06 H 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 1693 H VAL B 275 -13.971 -22.628 233.511 1.00 0.34 H ATOM 1694 HA VAL B 275 -11.390 -21.929 234.696 1.00 0.25 H ATOM 1695 HB VAL B 275 -14.132 -21.088 235.649 1.00 0.34 H ATOM 1696 HG11 VAL B 275 -12.877 -19.188 236.576 1.00 1.03 H ATOM 1697 HG12 VAL B 275 -11.382 -19.826 235.891 1.00 1.08 H ATOM 1698 HG13 VAL B 275 -12.211 -20.708 237.171 1.00 0.98 H ATOM 1699 HG21 VAL B 275 -13.602 -20.578 233.165 1.00 1.10 H ATOM 1700 HG22 VAL B 275 -12.373 -19.484 233.781 1.00 1.02 H ATOM 1701 HG23 VAL B 275 -14.070 -19.226 234.185 1.00 1.06 H 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 1708 H SER B 276 -10.615 -23.699 235.787 1.00 0.28 H ATOM 1709 HA SER B 276 -12.341 -25.238 237.553 1.00 0.30 H ATOM 1710 HB2 SER B 276 -9.392 -25.358 236.903 1.00 0.38 H ATOM 1711 HB3 SER B 276 -10.147 -26.392 238.113 1.00 0.32 H ATOM 1712 HG SER B 276 -10.177 -26.577 235.414 1.00 0.92 H 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 1720 H VAL B 277 -12.970 -24.160 239.346 1.00 0.34 H ATOM 1721 HA VAL B 277 -10.973 -22.589 240.848 1.00 0.40 H ATOM 1722 HB VAL B 277 -13.980 -22.572 241.048 1.00 0.79 H ATOM 1723 HG11 VAL B 277 -11.774 -21.016 242.407 1.00 1.31 H ATOM 1724 HG12 VAL B 277 -13.088 -21.923 243.156 1.00 1.39 H ATOM 1725 HG13 VAL B 277 -13.427 -20.410 242.316 1.00 1.26 H ATOM 1726 HG21 VAL B 277 -13.399 -21.592 238.961 1.00 1.15 H ATOM 1727 HG22 VAL B 277 -11.978 -20.798 239.638 1.00 1.30 H ATOM 1728 HG23 VAL B 277 -13.594 -20.232 240.065 1.00 1.16 H 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 1740 H PHE B 278 -10.133 -23.401 242.603 1.00 0.34 H ATOM 1741 HA PHE B 278 -11.556 -25.555 244.056 1.00 0.36 H ATOM 1742 HB2 PHE B 278 -9.538 -26.478 243.319 1.00 0.47 H ATOM 1743 HB3 PHE B 278 -8.657 -24.968 243.546 1.00 0.43 H ATOM 1744 HD1 PHE B 278 -10.951 -26.677 245.973 1.00 0.59 H ATOM 1745 HD2 PHE B 278 -6.902 -25.596 245.016 1.00 0.41 H ATOM 1746 HE1 PHE B 278 -10.231 -27.351 248.239 1.00 0.69 H ATOM 1747 HE2 PHE B 278 -6.185 -26.291 247.282 1.00 0.44 H ATOM 1748 HZ PHE B 278 -7.849 -27.171 248.894 1.00 0.54 H 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 1756 H THR B 279 -12.127 -25.247 246.107 1.00 0.39 H ATOM 1757 HA THR B 279 -10.771 -23.358 247.828 1.00 0.45 H ATOM 1758 HB THR B 279 -12.292 -21.832 246.721 1.00 0.51 H ATOM 1759 HG1 THR B 279 -13.838 -22.232 248.928 1.00 1.10 H ATOM 1760 HG21 THR B 279 -14.600 -22.244 246.403 1.00 1.13 H ATOM 1761 HG22 THR B 279 -14.617 -23.556 247.577 1.00 1.08 H ATOM 1762 HG23 THR B 279 -13.853 -23.788 246.007 1.00 0.97 H 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 1772 H LYS B 280 -10.862 -24.104 249.903 1.00 0.49 H ATOM 1773 HA LYS B 280 -12.067 -26.598 250.483 1.00 0.39 H ATOM 1774 HB2 LYS B 280 -11.027 -24.403 252.285 1.00 0.93 H ATOM 1775 HB3 LYS B 280 -11.633 -25.941 252.896 1.00 0.83 H ATOM 1776 HG2 LYS B 280 -9.962 -27.138 251.515 1.00 1.51 H ATOM 1777 HG3 LYS B 280 -9.339 -25.588 250.944 1.00 1.57 H ATOM 1778 HD2 LYS B 280 -8.763 -24.946 253.240 1.00 1.35 H ATOM 1779 HD3 LYS B 280 -9.432 -26.460 253.847 1.00 1.37 H ATOM 1780 HE2 LYS B 280 -7.763 -27.623 252.257 1.00 2.45 H ATOM 1781 HE3 LYS B 280 -6.970 -26.050 252.150 1.00 2.56 H ATOM 1782 HZ1 LYS B 280 -7.032 -27.935 254.328 1.00 2.87 H ATOM 1783 HZ2 LYS B 280 -7.352 -26.335 254.801 1.00 3.08 H ATOM 1784 HZ3 LYS B 280 -5.909 -26.711 253.985 1.00 3.04 H 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 1790 H ALA B 281 -14.234 -26.794 250.253 1.00 0.36 H ATOM 1791 HA ALA B 281 -15.935 -25.312 252.069 1.00 0.46 H ATOM 1792 HB1 ALA B 281 -17.417 -24.609 250.067 1.00 1.07 H ATOM 1793 HB2 ALA B 281 -15.961 -24.867 249.103 1.00 1.12 H ATOM 1794 HB3 ALA B 281 -15.958 -23.672 250.391 1.00 1.10 H 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 1803 H ILE B 282 -18.377 -25.815 251.143 1.00 0.43 H ATOM 1804 HA ILE B 282 -20.007 -27.427 251.055 1.00 0.43 H ATOM 1805 HB ILE B 282 -17.919 -28.984 249.509 1.00 0.40 H ATOM 1806 HG12 ILE B 282 -20.103 -27.130 248.507 1.00 0.66 H ATOM 1807 HG13 ILE B 282 -18.401 -26.687 248.611 1.00 0.86 H ATOM 1808 HG21 ILE B 282 -19.835 -30.342 250.269 1.00 1.13 H ATOM 1809 HG22 ILE B 282 -19.888 -30.100 248.524 1.00 0.83 H ATOM 1810 HG23 ILE B 282 -20.942 -29.159 249.575 1.00 1.20 H ATOM 1811 HD11 ILE B 282 -18.329 -27.449 246.464 1.00 1.46 H ATOM 1812 HD12 ILE B 282 -19.781 -28.427 246.654 1.00 1.21 H ATOM 1813 HD13 ILE B 282 -18.227 -29.040 247.213 1.00 1.28 H 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 1822 H ILE B 283 -20.684 -28.822 252.597 1.00 0.54 H ATOM 1823 HA ILE B 283 -18.680 -30.001 254.355 1.00 0.47 H ATOM 1824 HB ILE B 283 -20.744 -28.824 255.196 1.00 0.55 H ATOM 1825 HG12 ILE B 283 -20.612 -31.719 256.072 1.00 0.56 H ATOM 1826 HG13 ILE B 283 -19.360 -30.554 256.488 1.00 0.55 H ATOM 1827 HG21 ILE B 283 -22.873 -29.848 255.031 1.00 1.11 H ATOM 1828 HG22 ILE B 283 -22.189 -31.381 254.489 1.00 1.17 H ATOM 1829 HG23 ILE B 283 -22.203 -29.990 253.407 1.00 1.26 H ATOM 1830 HD11 ILE B 283 -20.658 -29.525 258.044 1.00 1.24 H ATOM 1831 HD12 ILE B 283 -21.599 -31.013 257.998 1.00 1.20 H ATOM 1832 HD13 ILE B 283 -22.116 -29.619 257.052 1.00 1.12 H 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 1839 H SER B 284 -21.051 -31.046 251.977 1.00 0.57 H ATOM 1840 HA SER B 284 -21.138 -33.780 252.602 1.00 0.65 H ATOM 1841 HB2 SER B 284 -22.172 -34.076 250.529 1.00 1.18 H ATOM 1842 HB3 SER B 284 -22.502 -32.379 250.866 1.00 1.20 H ATOM 1843 HG SER B 284 -21.451 -33.201 248.735 1.00 2.09 H 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 1853 H GLU B 285 -18.903 -31.938 250.561 1.00 0.56 H ATOM 1854 HA GLU B 285 -16.900 -34.048 250.851 1.00 0.75 H ATOM 1855 HB2 GLU B 285 -17.992 -33.154 248.176 1.00 1.32 H ATOM 1856 HB3 GLU B 285 -16.425 -33.940 248.356 1.00 1.59 H ATOM 1857 HG2 GLU B 285 -17.525 -35.887 249.407 1.00 2.25 H ATOM 1858 HG3 GLU B 285 -19.091 -35.104 249.214 1.00 2.07 H 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 1867 H ASN B 286 -15.093 -33.057 251.451 1.00 0.58 H ATOM 1868 HA ASN B 286 -14.287 -30.590 250.104 1.00 0.40 H ATOM 1869 HB2 ASN B 286 -13.884 -29.351 252.069 1.00 1.13 H ATOM 1870 HB3 ASN B 286 -15.493 -30.022 252.253 1.00 1.12 H ATOM 1871 HD21 ASN B 286 -13.730 -29.194 254.442 1.00 2.12 H ATOM 1872 HD22 ASN B 286 -13.423 -30.580 255.372 1.00 2.47 H 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 1880 HA PRO B 287 -12.332 -29.339 249.857 1.00 0.40 H ATOM 1881 HB2 PRO B 287 -10.388 -29.614 247.954 1.00 0.41 H ATOM 1882 HB3 PRO B 287 -10.022 -29.214 249.647 1.00 0.51 H ATOM 1883 HG2 PRO B 287 -9.917 -31.865 248.265 1.00 0.81 H ATOM 1884 HG3 PRO B 287 -8.735 -31.124 249.361 1.00 0.83 H ATOM 1885 HD2 PRO B 287 -10.496 -32.997 250.221 1.00 0.54 H ATOM 1886 HD3 PRO B 287 -9.963 -31.663 251.268 1.00 0.45 H 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 1893 H CYS B 288 -13.275 -28.629 247.852 1.00 0.35 H ATOM 1894 HA CYS B 288 -14.171 -30.780 246.014 1.00 0.39 H ATOM 1895 HB2 CYS B 288 -16.108 -30.135 247.267 1.00 0.93 H ATOM 1896 HB3 CYS B 288 -15.690 -28.426 247.154 1.00 0.87 H ATOM 1897 HG CYS B 288 -17.159 -28.457 245.150 1.00 1.96 H 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 1906 H ILE B 289 -14.274 -30.198 243.818 1.00 0.38 H ATOM 1907 HA ILE B 289 -12.773 -27.745 243.105 1.00 0.37 H ATOM 1908 HB ILE B 289 -13.327 -30.129 241.342 1.00 0.38 H ATOM 1909 HG12 ILE B 289 -12.245 -30.978 243.369 1.00 0.42 H ATOM 1910 HG13 ILE B 289 -11.105 -30.989 242.032 1.00 0.42 H ATOM 1911 HG21 ILE B 289 -11.162 -28.007 241.364 1.00 1.04 H ATOM 1912 HG22 ILE B 289 -12.535 -28.071 240.259 1.00 1.08 H ATOM 1913 HG23 ILE B 289 -11.296 -29.323 240.197 1.00 1.06 H ATOM 1914 HD11 ILE B 289 -11.249 -29.005 244.313 1.00 0.98 H ATOM 1915 HD12 ILE B 289 -10.269 -28.732 242.873 1.00 1.06 H ATOM 1916 HD13 ILE B 289 -9.930 -30.104 243.923 1.00 1.03 H 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 1926 H LYS B 290 -13.924 -26.125 242.265 1.00 0.37 H ATOM 1927 HA LYS B 290 -16.591 -26.672 241.125 1.00 0.39 H ATOM 1928 HB2 LYS B 290 -15.251 -24.183 242.178 1.00 0.39 H ATOM 1929 HB3 LYS B 290 -16.709 -24.089 241.199 1.00 0.41 H ATOM 1930 HG2 LYS B 290 -16.577 -25.834 243.659 1.00 1.20 H ATOM 1931 HG3 LYS B 290 -16.993 -24.125 243.764 1.00 1.12 H ATOM 1932 HD2 LYS B 290 -18.818 -24.557 242.058 1.00 1.42 H ATOM 1933 HD3 LYS B 290 -18.485 -26.276 242.228 1.00 1.33 H ATOM 1934 HE2 LYS B 290 -18.874 -26.051 244.689 1.00 1.61 H ATOM 1935 HE3 LYS B 290 -19.385 -24.388 244.407 1.00 1.41 H ATOM 1936 HZ1 LYS B 290 -20.646 -26.877 243.423 1.00 2.40 H ATOM 1937 HZ2 LYS B 290 -21.000 -25.356 242.753 1.00 2.64 H ATOM 1938 HZ3 LYS B 290 -21.334 -25.664 244.390 1.00 2.34 H 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 1949 H HIS B 291 -16.903 -26.637 238.996 1.00 0.36 H ATOM 1950 HA HIS B 291 -14.831 -25.388 237.275 1.00 0.34 H ATOM 1951 HB2 HIS B 291 -16.715 -27.691 236.707 1.00 0.48 H ATOM 1952 HB3 HIS B 291 -15.554 -27.012 235.566 1.00 0.45 H ATOM 1953 HD1 HIS B 291 -12.983 -27.291 236.188 1.00 0.45 H ATOM 1954 HD2 HIS B 291 -15.613 -29.449 238.598 1.00 0.54 H ATOM 1955 HE1 HIS B 291 -11.579 -28.982 237.446 1.00 0.56 H 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 1968 H TYR B 292 -15.568 -23.435 236.699 1.00 0.56 H ATOM 1969 HA TYR B 292 -18.427 -23.120 236.004 1.00 0.45 H ATOM 1970 HB2 TYR B 292 -16.318 -21.003 236.524 1.00 0.37 H ATOM 1971 HB3 TYR B 292 -18.027 -20.709 236.195 1.00 0.44 H ATOM 1972 HD1 TYR B 292 -19.694 -22.152 237.722 1.00 1.23 H ATOM 1973 HD2 TYR B 292 -15.666 -21.096 238.774 1.00 0.82 H ATOM 1974 HE1 TYR B 292 -20.220 -22.514 240.117 1.00 1.38 H ATOM 1975 HE2 TYR B 292 -16.195 -21.464 241.167 1.00 0.75 H ATOM 1976 HH TYR B 292 -18.282 -21.445 242.609 1.00 1.18 H 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 1987 H HIS B 293 -18.396 -24.037 233.986 1.00 0.41 H ATOM 1988 HA HIS B 293 -16.536 -23.538 231.945 1.00 0.36 H ATOM 1989 HB2 HIS B 293 -18.566 -25.229 232.099 1.00 0.42 H ATOM 1990 HB3 HIS B 293 -19.461 -23.929 231.317 1.00 0.47 H ATOM 1991 HD1 HIS B 293 -18.919 -26.574 229.807 1.00 1.68 H ATOM 1992 HD2 HIS B 293 -16.455 -23.223 229.548 1.00 1.58 H ATOM 1993 HE1 HIS B 293 -17.651 -26.782 227.624 1.00 1.34 H 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 2002 H ILE B 294 -16.210 -21.791 230.632 1.00 0.44 H ATOM 2003 HA ILE B 294 -17.489 -19.367 231.311 1.00 0.44 H ATOM 2004 HB ILE B 294 -16.109 -19.471 228.674 1.00 0.98 H ATOM 2005 HG12 ILE B 294 -14.843 -20.332 231.272 1.00 0.38 H ATOM 2006 HG13 ILE B 294 -14.722 -21.073 229.693 1.00 1.31 H ATOM 2007 HG21 ILE B 294 -16.824 -17.390 229.983 1.00 1.72 H ATOM 2008 HG22 ILE B 294 -15.144 -17.428 229.456 1.00 1.69 H ATOM 2009 HG23 ILE B 294 -15.546 -17.789 231.131 1.00 1.55 H ATOM 2010 HD11 ILE B 294 -13.247 -18.734 230.797 1.00 2.02 H ATOM 2011 HD12 ILE B 294 -13.614 -18.719 229.072 1.00 1.99 H ATOM 2012 HD13 ILE B 294 -12.666 -20.036 229.762 1.00 2.18 H 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 2022 H LYS B 295 -19.354 -18.553 230.690 1.00 0.43 H ATOM 2023 HA LYS B 295 -21.077 -19.906 228.868 1.00 0.54 H ATOM 2024 HB2 LYS B 295 -21.281 -17.032 229.810 1.00 0.64 H ATOM 2025 HB3 LYS B 295 -22.588 -18.048 229.218 1.00 0.77 H ATOM 2026 HG2 LYS B 295 -20.990 -18.788 231.675 1.00 1.63 H ATOM 2027 HG3 LYS B 295 -22.410 -17.752 231.766 1.00 1.56 H ATOM 2028 HD2 LYS B 295 -23.742 -19.544 230.647 1.00 1.74 H ATOM 2029 HD3 LYS B 295 -22.321 -20.589 230.699 1.00 1.76 H ATOM 2030 HE2 LYS B 295 -22.279 -20.536 233.112 1.00 1.60 H ATOM 2031 HE3 LYS B 295 -23.542 -19.307 233.156 1.00 1.66 H ATOM 2032 HZ1 LYS B 295 -25.020 -20.934 233.190 1.00 2.65 H ATOM 2033 HZ2 LYS B 295 -23.808 -22.112 233.013 1.00 2.65 H ATOM 2034 HZ3 LYS B 295 -24.522 -21.409 231.641 1.00 2.57 H 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 2044 H GLU B 296 -21.027 -19.801 226.670 1.00 0.84 H ATOM 2045 HA GLU B 296 -19.509 -17.591 225.432 1.00 0.68 H ATOM 2046 HB2 GLU B 296 -19.188 -20.223 224.980 1.00 1.32 H ATOM 2047 HB3 GLU B 296 -20.447 -19.907 223.792 1.00 1.42 H ATOM 2048 HG2 GLU B 296 -18.809 -17.795 223.257 1.00 1.45 H ATOM 2049 HG3 GLU B 296 -17.614 -18.928 223.875 1.00 1.65 H 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 2057 H THR B 297 -20.956 -15.914 225.231 1.00 0.72 H ATOM 2058 HA THR B 297 -23.518 -16.492 223.847 1.00 0.86 H ATOM 2059 HB THR B 297 -24.365 -15.237 225.548 1.00 1.42 H ATOM 2060 HG1 THR B 297 -23.884 -12.889 225.190 1.00 2.28 H ATOM 2061 HG21 THR B 297 -21.656 -13.963 226.005 1.00 1.46 H ATOM 2062 HG22 THR B 297 -22.226 -15.415 226.819 1.00 1.49 H ATOM 2063 HG23 THR B 297 -23.052 -13.879 227.071 1.00 1.50 H 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 2072 H ASN B 298 -22.447 -16.682 221.845 1.00 1.23 H ATOM 2073 HA ASN B 298 -20.744 -14.889 220.620 1.00 1.60 H ATOM 2074 HB2 ASN B 298 -21.374 -17.052 219.655 1.00 2.16 H ATOM 2075 HB3 ASN B 298 -23.008 -16.460 219.366 1.00 1.87 H ATOM 2076 HD21 ASN B 298 -22.590 -16.888 217.021 1.00 3.37 H ATOM 2077 HD22 ASN B 298 -21.692 -15.766 216.119 1.00 3.87 H 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 2086 H ASP B 299 -21.162 -12.753 221.058 1.00 1.54 H ATOM 2087 HA ASP B 299 -23.610 -11.595 219.838 1.00 2.19 H ATOM 2088 HB2 ASP B 299 -22.373 -11.242 222.505 1.00 2.35 H ATOM 2089 HB3 ASP B 299 -22.794 -9.728 221.726 1.00 2.42 H 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 2096 H SER B 300 -22.663 -8.873 220.194 1.00 1.65 H ATOM 2097 HA SER B 300 -20.312 -8.770 218.394 1.00 1.93 H ATOM 2098 HB2 SER B 300 -22.429 -8.609 217.098 1.00 3.03 H ATOM 2099 HB3 SER B 300 -22.842 -7.171 218.028 1.00 3.17 H ATOM 2100 HG SER B 300 -20.310 -7.277 216.872 1.00 3.63 H 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 2108 HA PRO B 301 -18.702 -8.929 219.771 1.00 1.60 H ATOM 2109 HB2 PRO B 301 -16.917 -8.444 221.670 1.00 2.12 H ATOM 2110 HB3 PRO B 301 -16.953 -7.426 220.218 1.00 2.30 H ATOM 2111 HG2 PRO B 301 -18.043 -6.852 222.941 1.00 2.54 H ATOM 2112 HG3 PRO B 301 -17.135 -5.790 221.848 1.00 2.80 H ATOM 2113 HD2 PRO B 301 -19.929 -5.820 222.086 1.00 2.47 H ATOM 2114 HD3 PRO B 301 -19.037 -5.160 220.699 1.00 2.55 H 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 2124 H LYS B 302 -17.982 -8.658 223.044 1.00 1.28 H ATOM 2125 HA LYS B 302 -18.550 -9.876 224.887 1.00 1.44 H ATOM 2126 HB2 LYS B 302 -21.267 -9.307 223.703 1.00 1.91 H ATOM 2127 HB3 LYS B 302 -21.029 -9.970 225.311 1.00 2.17 H ATOM 2128 HG2 LYS B 302 -19.712 -8.006 225.956 1.00 2.75 H ATOM 2129 HG3 LYS B 302 -19.876 -7.349 224.327 1.00 2.46 H ATOM 2130 HD2 LYS B 302 -22.337 -7.301 224.607 1.00 3.27 H ATOM 2131 HD3 LYS B 302 -22.151 -7.913 226.250 1.00 3.51 H ATOM 2132 HE2 LYS B 302 -20.850 -5.930 226.869 1.00 4.00 H ATOM 2133 HE3 LYS B 302 -20.958 -5.324 225.216 1.00 3.80 H ATOM 2134 HZ1 LYS B 302 -22.825 -5.069 227.314 1.00 4.62 H ATOM 2135 HZ2 LYS B 302 -23.542 -5.921 226.031 1.00 4.87 H ATOM 2136 HZ3 LYS B 302 -22.869 -4.384 225.762 1.00 4.55 H 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 2148 H ARG B 303 -18.445 -11.971 225.424 1.00 0.83 H ATOM 2149 HA ARG B 303 -20.160 -13.934 224.299 1.00 1.04 H ATOM 2150 HB2 ARG B 303 -18.077 -15.327 223.437 1.00 1.90 H ATOM 2151 HB3 ARG B 303 -18.911 -14.190 222.385 1.00 1.95 H ATOM 2152 HG2 ARG B 303 -17.246 -12.459 222.904 1.00 1.83 H ATOM 2153 HG3 ARG B 303 -16.413 -13.578 223.988 1.00 1.89 H ATOM 2154 HD2 ARG B 303 -15.305 -13.588 221.806 1.00 1.59 H ATOM 2155 HD3 ARG B 303 -16.090 -15.140 222.079 1.00 1.60 H ATOM 2156 HE ARG B 303 -17.833 -13.363 220.693 1.00 1.79 H ATOM 2157 HH11 ARG B 303 -15.027 -15.364 220.337 1.00 2.29 H ATOM 2158 HH12 ARG B 303 -15.301 -15.682 218.657 1.00 2.85 H ATOM 2159 HH21 ARG B 303 -18.196 -13.785 218.492 1.00 2.71 H ATOM 2160 HH22 ARG B 303 -17.093 -14.790 217.613 1.00 2.96 H 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 2173 H TYR B 304 -17.140 -13.322 226.052 1.00 0.52 H ATOM 2174 HA TYR B 304 -17.514 -15.771 227.633 1.00 0.40 H ATOM 2175 HB2 TYR B 304 -15.310 -13.736 227.901 1.00 0.59 H ATOM 2176 HB3 TYR B 304 -15.286 -15.434 228.356 1.00 0.57 H ATOM 2177 HD1 TYR B 304 -16.225 -16.955 226.150 1.00 2.36 H ATOM 2178 HD2 TYR B 304 -13.942 -13.318 226.058 1.00 2.00 H ATOM 2179 HE1 TYR B 304 -15.385 -17.530 223.897 1.00 2.42 H ATOM 2180 HE2 TYR B 304 -13.102 -13.907 223.801 1.00 2.02 H ATOM 2181 HH TYR B 304 -12.902 -15.605 222.303 1.00 1.11 H 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 2194 H TYR B 305 -18.319 -15.827 229.645 1.00 0.34 H ATOM 2195 HA TYR B 305 -17.989 -13.798 231.588 1.00 0.40 H ATOM 2196 HB2 TYR B 305 -19.961 -12.587 231.568 1.00 0.49 H ATOM 2197 HB3 TYR B 305 -19.812 -12.907 229.848 1.00 0.47 H ATOM 2198 HD1 TYR B 305 -21.442 -14.055 232.976 1.00 1.99 H ATOM 2199 HD2 TYR B 305 -21.400 -14.265 228.689 1.00 1.84 H ATOM 2200 HE1 TYR B 305 -23.606 -15.259 233.018 1.00 2.01 H ATOM 2201 HE2 TYR B 305 -23.572 -15.468 228.729 1.00 1.88 H ATOM 2202 HH TYR B 305 -25.075 -16.433 231.795 1.00 1.24 H 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 2210 H VAL B 306 -18.831 -14.413 233.651 1.00 0.48 H ATOM 2211 HA VAL B 306 -20.499 -16.802 233.820 1.00 0.43 H ATOM 2212 HB VAL B 306 -19.051 -18.122 235.148 1.00 0.98 H ATOM 2213 HG11 VAL B 306 -17.315 -16.931 232.978 1.00 1.72 H ATOM 2214 HG12 VAL B 306 -18.634 -18.065 232.700 1.00 1.81 H ATOM 2215 HG13 VAL B 306 -17.231 -18.567 233.636 1.00 1.64 H ATOM 2216 HG21 VAL B 306 -17.816 -16.882 236.653 1.00 1.93 H ATOM 2217 HG22 VAL B 306 -17.518 -15.576 235.508 1.00 2.01 H ATOM 2218 HG23 VAL B 306 -16.561 -17.055 235.432 1.00 1.86 H 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 2224 H ALA B 307 -21.910 -15.029 234.514 1.00 0.86 H ATOM 2225 HA ALA B 307 -22.337 -14.967 237.265 1.00 0.80 H ATOM 2226 HB1 ALA B 307 -21.646 -12.473 237.616 1.00 1.45 H ATOM 2227 HB2 ALA B 307 -20.569 -12.752 236.248 1.00 1.46 H ATOM 2228 HB3 ALA B 307 -20.398 -13.709 237.712 1.00 1.17 H 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 2238 H GLU B 308 -22.897 -13.884 234.114 1.00 0.61 H ATOM 2239 HA GLU B 308 -24.661 -12.864 233.072 1.00 0.66 H ATOM 2240 HB2 GLU B 308 -26.059 -13.334 235.724 1.00 0.77 H ATOM 2241 HB3 GLU B 308 -26.843 -12.708 234.280 1.00 0.85 H ATOM 2242 HG2 GLU B 308 -25.908 -14.834 233.110 1.00 1.05 H ATOM 2243 HG3 GLU B 308 -25.665 -15.443 234.745 1.00 1.10 H 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 2253 H LYS B 309 -22.848 -11.573 235.402 1.00 0.71 H ATOM 2254 HA LYS B 309 -24.267 -9.054 235.788 1.00 0.89 H ATOM 2255 HB2 LYS B 309 -21.529 -10.017 236.643 1.00 0.83 H ATOM 2256 HB3 LYS B 309 -22.169 -8.416 237.006 1.00 0.92 H ATOM 2257 HG2 LYS B 309 -24.046 -9.404 238.222 1.00 1.00 H ATOM 2258 HG3 LYS B 309 -23.485 -11.020 237.811 1.00 0.90 H ATOM 2259 HD2 LYS B 309 -21.371 -10.595 239.025 1.00 1.07 H ATOM 2260 HD3 LYS B 309 -21.961 -8.992 239.466 1.00 1.08 H ATOM 2261 HE2 LYS B 309 -23.847 -9.998 240.675 1.00 1.65 H ATOM 2262 HE3 LYS B 309 -23.307 -11.608 240.203 1.00 1.43 H ATOM 2263 HZ1 LYS B 309 -22.621 -10.518 242.489 1.00 2.31 H ATOM 2264 HZ2 LYS B 309 -21.371 -9.875 241.535 1.00 2.41 H ATOM 2265 HZ3 LYS B 309 -21.580 -11.557 241.646 1.00 2.38 H 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 2278 H TYR B 310 -20.874 -9.567 234.886 1.00 0.77 H ATOM 2279 HA TYR B 310 -21.159 -7.520 232.749 1.00 0.85 H ATOM 2280 HB2 TYR B 310 -18.510 -8.296 233.956 1.00 0.86 H ATOM 2281 HB3 TYR B 310 -18.999 -6.770 233.221 1.00 1.03 H ATOM 2282 HD1 TYR B 310 -19.288 -8.909 236.218 1.00 2.25 H ATOM 2283 HD2 TYR B 310 -20.093 -5.049 234.518 1.00 1.96 H ATOM 2284 HE1 TYR B 310 -19.816 -8.030 238.474 1.00 2.59 H ATOM 2285 HE2 TYR B 310 -20.626 -4.168 236.777 1.00 1.94 H ATOM 2286 HH TYR B 310 -20.618 -6.302 239.627 1.00 1.52 H 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 2294 H VAL B 311 -20.020 -7.902 230.768 1.00 0.78 H ATOM 2295 HA VAL B 311 -19.261 -10.734 230.310 1.00 0.50 H ATOM 2296 HB VAL B 311 -20.652 -8.857 228.392 1.00 0.65 H ATOM 2297 HG11 VAL B 311 -20.791 -11.254 227.190 1.00 1.22 H ATOM 2298 HG12 VAL B 311 -19.307 -11.529 228.093 1.00 1.22 H ATOM 2299 HG13 VAL B 311 -19.407 -10.192 226.964 1.00 1.02 H ATOM 2300 HG21 VAL B 311 -21.969 -9.935 230.342 1.00 1.25 H ATOM 2301 HG22 VAL B 311 -21.680 -11.469 229.522 1.00 1.18 H ATOM 2302 HG23 VAL B 311 -22.590 -10.195 228.712 1.00 1.17 H 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 2314 H PHE B 312 -17.424 -11.156 229.202 1.00 0.47 H ATOM 2315 HA PHE B 312 -15.760 -8.818 228.428 1.00 0.51 H ATOM 2316 HB2 PHE B 312 -14.873 -11.468 229.581 1.00 0.41 H ATOM 2317 HB3 PHE B 312 -13.849 -10.076 229.218 1.00 0.44 H ATOM 2318 HD1 PHE B 312 -14.199 -7.916 230.438 1.00 0.88 H ATOM 2319 HD2 PHE B 312 -16.214 -11.533 231.564 1.00 0.91 H ATOM 2320 HE1 PHE B 312 -14.799 -6.901 232.617 1.00 1.00 H ATOM 2321 HE2 PHE B 312 -16.823 -10.517 233.743 1.00 1.06 H ATOM 2322 HZ PHE B 312 -16.122 -8.194 234.262 1.00 0.84 H 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 2331 H ASP B 313 -14.387 -8.987 226.684 1.00 0.68 H ATOM 2332 HA ASP B 313 -15.201 -10.892 224.609 1.00 0.61 H ATOM 2333 HB2 ASP B 313 -15.213 -8.718 223.761 1.00 1.26 H ATOM 2334 HB3 ASP B 313 -13.775 -8.250 224.660 1.00 0.88 H 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 2341 H SER B 314 -12.964 -10.804 226.994 1.00 0.51 H ATOM 2342 HA SER B 314 -11.319 -12.814 225.685 1.00 0.53 H ATOM 2343 HB2 SER B 314 -10.049 -10.883 225.102 1.00 1.15 H ATOM 2344 HB3 SER B 314 -10.206 -10.181 226.700 1.00 1.16 H ATOM 2345 HG SER B 314 -8.166 -11.246 226.168 1.00 1.88 H 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 2354 H ILE B 315 -10.415 -14.246 227.139 1.00 1.04 H ATOM 2355 HA ILE B 315 -11.889 -14.491 229.585 1.00 0.43 H ATOM 2356 HB ILE B 315 -9.411 -16.149 229.218 1.00 0.71 H ATOM 2357 HG12 ILE B 315 -10.397 -16.171 226.977 1.00 0.93 H ATOM 2358 HG13 ILE B 315 -10.668 -17.715 227.777 1.00 1.01 H ATOM 2359 HG21 ILE B 315 -12.196 -16.727 230.233 1.00 1.00 H ATOM 2360 HG22 ILE B 315 -10.755 -16.484 231.219 1.00 1.44 H ATOM 2361 HG23 ILE B 315 -10.877 -17.896 230.170 1.00 1.16 H ATOM 2362 HD11 ILE B 315 -12.830 -17.428 227.164 1.00 1.16 H ATOM 2363 HD12 ILE B 315 -12.611 -15.707 226.886 1.00 1.21 H ATOM 2364 HD13 ILE B 315 -12.927 -16.296 228.512 1.00 1.11 H 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 2372 HA PRO B 316 -7.287 -13.351 231.311 1.00 0.57 H ATOM 2373 HB2 PRO B 316 -7.201 -11.093 229.330 1.00 0.62 H ATOM 2374 HB3 PRO B 316 -5.864 -11.994 230.067 1.00 0.72 H ATOM 2375 HG2 PRO B 316 -6.803 -12.424 227.528 1.00 0.71 H ATOM 2376 HG3 PRO B 316 -5.945 -13.635 228.492 1.00 0.68 H ATOM 2377 HD2 PRO B 316 -8.714 -13.665 227.661 1.00 0.85 H ATOM 2378 HD3 PRO B 316 -7.818 -14.905 228.522 1.00 0.65 H 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 2387 H LEU B 317 -9.687 -11.166 229.868 1.00 0.48 H ATOM 2388 HA LEU B 317 -9.460 -9.114 231.833 1.00 0.56 H ATOM 2389 HB2 LEU B 317 -11.677 -9.806 229.915 1.00 0.43 H ATOM 2390 HB3 LEU B 317 -11.772 -8.422 230.996 1.00 0.52 H ATOM 2391 HG LEU B 317 -9.393 -8.781 229.165 1.00 0.59 H ATOM 2392 HD11 LEU B 317 -11.617 -8.825 227.869 1.00 1.14 H ATOM 2393 HD12 LEU B 317 -10.484 -7.555 227.420 1.00 1.10 H ATOM 2394 HD13 LEU B 317 -11.865 -7.181 228.448 1.00 1.09 H ATOM 2395 HD21 LEU B 317 -9.679 -7.012 231.149 1.00 1.20 H ATOM 2396 HD22 LEU B 317 -10.645 -6.153 229.961 1.00 1.38 H ATOM 2397 HD23 LEU B 317 -8.957 -6.528 229.620 1.00 1.25 H 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 2406 H LEU B 318 -11.606 -11.862 231.485 1.00 0.54 H ATOM 2407 HA LEU B 318 -13.289 -11.355 233.693 1.00 0.43 H ATOM 2408 HB2 LEU B 318 -13.330 -13.180 231.717 1.00 0.49 H ATOM 2409 HB3 LEU B 318 -12.598 -14.187 232.956 1.00 0.44 H ATOM 2410 HG LEU B 318 -15.165 -12.640 233.449 1.00 0.53 H ATOM 2411 HD11 LEU B 318 -14.825 -15.481 232.459 1.00 1.20 H ATOM 2412 HD12 LEU B 318 -15.497 -14.140 231.531 1.00 1.15 H ATOM 2413 HD13 LEU B 318 -16.349 -14.746 232.953 1.00 1.06 H ATOM 2414 HD21 LEU B 318 -14.143 -15.192 234.732 1.00 1.18 H ATOM 2415 HD22 LEU B 318 -15.485 -14.183 235.267 1.00 1.15 H ATOM 2416 HD23 LEU B 318 -13.846 -13.602 235.405 1.00 1.00 H 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 2425 H ILE B 319 -10.178 -12.891 233.360 1.00 0.41 H ATOM 2426 HA ILE B 319 -10.058 -13.983 235.994 1.00 0.43 H ATOM 2427 HB ILE B 319 -7.799 -13.326 234.105 1.00 0.47 H ATOM 2428 HG12 ILE B 319 -9.434 -14.748 232.991 1.00 0.49 H ATOM 2429 HG13 ILE B 319 -8.017 -15.708 233.402 1.00 0.41 H ATOM 2430 HG21 ILE B 319 -6.483 -14.045 235.820 1.00 1.18 H ATOM 2431 HG22 ILE B 319 -7.205 -15.638 235.632 1.00 1.11 H ATOM 2432 HG23 ILE B 319 -7.883 -14.499 236.790 1.00 1.01 H ATOM 2433 HD11 ILE B 319 -9.754 -17.104 234.094 1.00 1.11 H ATOM 2434 HD12 ILE B 319 -10.758 -15.761 234.634 1.00 1.06 H ATOM 2435 HD13 ILE B 319 -9.369 -16.264 235.594 1.00 0.95 H 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 2445 H GLN B 320 -8.942 -10.915 234.534 1.00 0.47 H ATOM 2446 HA GLN B 320 -7.466 -10.082 236.827 1.00 0.64 H ATOM 2447 HB2 GLN B 320 -8.575 -8.609 234.436 1.00 0.82 H ATOM 2448 HB3 GLN B 320 -7.531 -7.869 235.645 1.00 0.85 H ATOM 2449 HG2 GLN B 320 -6.785 -10.301 234.002 1.00 1.40 H ATOM 2450 HG3 GLN B 320 -6.293 -8.657 233.619 1.00 1.49 H ATOM 2451 HE21 GLN B 320 -4.961 -11.325 234.793 1.00 1.69 H ATOM 2452 HE22 GLN B 320 -3.950 -10.689 235.999 1.00 2.52 H 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 2465 H TYR B 321 -10.695 -9.337 235.549 1.00 0.50 H ATOM 2466 HA TYR B 321 -11.310 -7.344 237.460 1.00 0.73 H ATOM 2467 HB2 TYR B 321 -12.841 -7.070 235.810 1.00 0.85 H ATOM 2468 HB3 TYR B 321 -12.632 -8.722 235.251 1.00 0.78 H ATOM 2469 HD1 TYR B 321 -14.085 -6.969 238.256 1.00 2.31 H ATOM 2470 HD2 TYR B 321 -14.555 -10.033 235.280 1.00 2.24 H ATOM 2471 HE1 TYR B 321 -16.314 -7.538 239.185 1.00 2.51 H ATOM 2472 HE2 TYR B 321 -16.777 -10.589 236.204 1.00 2.42 H ATOM 2473 HH TYR B 321 -17.918 -10.340 238.515 1.00 1.96 H 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 2484 H HIS B 322 -12.136 -10.774 237.317 1.00 0.58 H ATOM 2485 HA HIS B 322 -13.576 -10.792 239.779 1.00 0.64 H ATOM 2486 HB2 HIS B 322 -12.557 -12.856 237.898 1.00 0.57 H ATOM 2487 HB3 HIS B 322 -12.795 -13.383 239.547 1.00 0.61 H ATOM 2488 HD1 HIS B 322 -14.657 -12.462 236.477 1.00 1.59 H ATOM 2489 HD2 HIS B 322 -15.513 -13.125 240.494 1.00 2.04 H ATOM 2490 HE1 HIS B 322 -17.159 -12.841 236.624 1.00 1.23 H ATOM 2491 HE2 HIS B 322 -17.696 -13.243 239.070 1.00 1.54 H 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 2501 H GLN B 323 -10.187 -10.926 239.010 1.00 0.53 H ATOM 2502 HA GLN B 323 -9.233 -12.252 241.246 1.00 0.53 H ATOM 2503 HB2 GLN B 323 -8.099 -10.551 239.191 1.00 0.82 H ATOM 2504 HB3 GLN B 323 -7.335 -10.211 240.741 1.00 0.96 H ATOM 2505 HG2 GLN B 323 -6.797 -12.573 241.043 1.00 1.53 H ATOM 2506 HG3 GLN B 323 -7.669 -12.995 239.571 1.00 1.71 H ATOM 2507 HE21 GLN B 323 -5.174 -13.859 239.387 1.00 1.87 H ATOM 2508 HE22 GLN B 323 -4.169 -12.819 238.498 1.00 2.08 H 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 2521 H TYR B 324 -10.586 -9.012 241.069 1.00 0.54 H ATOM 2522 HA TYR B 324 -10.229 -8.802 243.994 1.00 0.71 H ATOM 2523 HB2 TYR B 324 -9.619 -6.661 241.946 1.00 1.09 H ATOM 2524 HB3 TYR B 324 -9.816 -6.341 243.670 1.00 0.96 H ATOM 2525 HD1 TYR B 324 -8.203 -7.151 245.302 1.00 1.98 H ATOM 2526 HD2 TYR B 324 -7.700 -7.926 241.110 1.00 0.80 H ATOM 2527 HE1 TYR B 324 -5.855 -7.831 245.712 1.00 3.51 H ATOM 2528 HE2 TYR B 324 -5.350 -8.607 241.517 1.00 2.12 H ATOM 2529 HH TYR B 324 -3.890 -9.259 243.180 1.00 4.09 H 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 -12.731 -3.878 240.376 1.00 1.47 O ATOM 2537 ND2 ASN B 325 -11.664 -5.800 240.406 1.00 0.86 N ATOM 2538 H ASN B 325 -11.349 -5.946 242.843 1.00 0.71 H ATOM 2539 HA ASN B 325 -13.441 -5.008 243.434 1.00 0.82 H ATOM 2540 HB2 ASN B 325 -14.139 -6.620 240.981 1.00 0.98 H ATOM 2541 HB3 ASN B 325 -14.713 -5.014 241.429 1.00 1.02 H ATOM 2542 HD21 ASN B 325 -11.642 -6.744 240.670 1.00 0.74 H ATOM 2543 HD22 ASN B 325 -10.907 -5.409 239.922 1.00 1.23 H 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 2548 H GLY B 326 -15.600 -6.907 241.912 1.00 0.87 H ATOM 2549 HA2 GLY B 326 -16.152 -8.868 243.958 1.00 0.75 H ATOM 2550 HA3 GLY B 326 -17.274 -7.505 243.959 1.00 1.06 H 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 2555 H GLY B 327 -16.611 -10.519 242.612 1.00 1.04 H ATOM 2556 HA2 GLY B 327 -18.500 -10.023 240.376 1.00 1.87 H ATOM 2557 HA3 GLY B 327 -17.114 -11.089 240.229 1.00 1.75 H 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 2562 H GLY B 328 -19.091 -12.390 239.494 1.00 1.33 H ATOM 2563 HA2 GLY B 328 -20.686 -13.495 241.645 1.00 0.89 H ATOM 2564 HA3 GLY B 328 -20.833 -13.876 239.943 1.00 1.07 H 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 2573 H LEU B 329 -18.196 -14.165 242.327 1.00 0.89 H ATOM 2574 HA LEU B 329 -18.015 -17.064 241.707 1.00 0.92 H ATOM 2575 HB2 LEU B 329 -15.937 -14.966 241.798 1.00 1.58 H ATOM 2576 HB3 LEU B 329 -15.505 -16.453 242.620 1.00 1.64 H ATOM 2577 HG LEU B 329 -14.873 -16.174 240.119 1.00 1.37 H ATOM 2578 HD11 LEU B 329 -15.251 -18.582 239.691 1.00 1.92 H ATOM 2579 HD12 LEU B 329 -16.310 -18.639 241.100 1.00 1.80 H ATOM 2580 HD13 LEU B 329 -14.598 -18.262 241.297 1.00 1.98 H ATOM 2581 HD21 LEU B 329 -16.426 -16.513 238.455 1.00 1.26 H ATOM 2582 HD22 LEU B 329 -17.336 -15.513 239.567 1.00 1.44 H ATOM 2583 HD23 LEU B 329 -17.609 -17.256 239.524 1.00 1.32 H 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 2591 H VAL B 330 -18.044 -18.390 243.417 1.00 0.89 H ATOM 2592 HA VAL B 330 -19.023 -17.457 245.881 1.00 0.68 H ATOM 2593 HB VAL B 330 -19.693 -19.621 245.566 1.00 0.91 H ATOM 2594 HG11 VAL B 330 -18.145 -21.377 244.554 1.00 2.17 H ATOM 2595 HG12 VAL B 330 -17.017 -20.055 244.244 1.00 2.22 H ATOM 2596 HG13 VAL B 330 -18.621 -20.038 243.510 1.00 2.11 H ATOM 2597 HG21 VAL B 330 -18.703 -21.109 247.075 1.00 2.10 H ATOM 2598 HG22 VAL B 330 -18.190 -19.565 247.720 1.00 2.20 H ATOM 2599 HG23 VAL B 330 -17.075 -20.528 246.765 1.00 2.00 H 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 2607 H THR B 331 -15.810 -17.470 244.722 1.00 0.75 H ATOM 2608 HA THR B 331 -14.878 -16.761 247.440 1.00 0.76 H ATOM 2609 HB THR B 331 -12.962 -18.131 247.343 1.00 1.32 H ATOM 2610 HG1 THR B 331 -12.484 -17.783 245.151 1.00 1.70 H ATOM 2611 HG21 THR B 331 -13.885 -20.270 247.416 1.00 2.03 H ATOM 2612 HG22 THR B 331 -14.952 -19.966 246.052 1.00 1.90 H ATOM 2613 HG23 THR B 331 -15.313 -19.264 247.630 1.00 2.05 H 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 2625 H ARG B 332 -15.293 -15.722 244.412 1.00 0.96 H ATOM 2626 HA ARG B 332 -14.212 -14.216 243.012 1.00 0.58 H ATOM 2627 HB2 ARG B 332 -13.447 -13.091 245.708 1.00 0.69 H ATOM 2628 HB3 ARG B 332 -13.472 -12.206 244.182 1.00 0.66 H ATOM 2629 HG2 ARG B 332 -15.891 -12.619 243.969 1.00 0.77 H ATOM 2630 HG3 ARG B 332 -15.874 -13.520 245.486 1.00 0.79 H ATOM 2631 HD2 ARG B 332 -15.073 -10.613 245.185 1.00 0.86 H ATOM 2632 HD3 ARG B 332 -16.621 -11.175 245.811 1.00 1.13 H ATOM 2633 HE ARG B 332 -14.539 -12.392 247.283 1.00 1.85 H ATOM 2634 HH11 ARG B 332 -16.074 -9.340 246.733 1.00 2.07 H ATOM 2635 HH12 ARG B 332 -15.631 -8.685 248.274 1.00 2.75 H ATOM 2636 HH21 ARG B 332 -13.945 -11.537 249.298 1.00 2.55 H ATOM 2637 HH22 ARG B 332 -14.425 -9.928 249.726 1.00 2.68 H 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 2646 H LEU B 333 -12.577 -15.086 241.871 1.00 0.68 H ATOM 2647 HA LEU B 333 -10.293 -16.328 242.475 1.00 0.45 H ATOM 2648 HB2 LEU B 333 -10.783 -14.166 240.434 1.00 0.51 H ATOM 2649 HB3 LEU B 333 -9.191 -14.907 240.573 1.00 0.56 H ATOM 2650 HG LEU B 333 -10.195 -17.132 240.248 1.00 0.50 H ATOM 2651 HD11 LEU B 333 -12.629 -17.132 239.423 1.00 0.93 H ATOM 2652 HD12 LEU B 333 -12.731 -15.547 240.176 1.00 1.03 H ATOM 2653 HD13 LEU B 333 -12.354 -16.955 241.157 1.00 1.00 H ATOM 2654 HD21 LEU B 333 -10.344 -16.965 237.934 1.00 1.09 H ATOM 2655 HD22 LEU B 333 -9.613 -15.403 238.291 1.00 1.21 H ATOM 2656 HD23 LEU B 333 -11.347 -15.516 237.993 1.00 1.04 H 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 2668 H ARG B 334 -8.435 -15.984 243.579 1.00 0.70 H ATOM 2669 HA ARG B 334 -7.501 -13.275 244.130 1.00 0.74 H ATOM 2670 HB2 ARG B 334 -9.335 -13.994 245.839 1.00 1.50 H ATOM 2671 HB3 ARG B 334 -8.088 -15.049 246.498 1.00 1.18 H ATOM 2672 HG2 ARG B 334 -6.592 -12.958 246.575 1.00 2.09 H ATOM 2673 HG3 ARG B 334 -8.068 -12.032 246.293 1.00 2.20 H ATOM 2674 HD2 ARG B 334 -7.637 -13.994 248.562 1.00 1.90 H ATOM 2675 HD3 ARG B 334 -7.568 -12.245 248.710 1.00 2.28 H ATOM 2676 HE ARG B 334 -10.014 -13.767 247.975 1.00 2.24 H ATOM 2677 HH11 ARG B 334 -8.463 -11.044 249.519 1.00 2.71 H ATOM 2678 HH12 ARG B 334 -9.953 -10.361 250.065 1.00 3.42 H ATOM 2679 HH21 ARG B 334 -11.932 -12.851 248.708 1.00 3.45 H ATOM 2680 HH22 ARG B 334 -11.903 -11.373 249.611 1.00 3.76 H 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 2693 H TYR B 335 -7.038 -16.631 243.824 1.00 0.72 H ATOM 2694 HA TYR B 335 -4.165 -16.317 244.407 1.00 0.54 H ATOM 2695 HB2 TYR B 335 -5.713 -17.439 246.262 1.00 0.99 H ATOM 2696 HB3 TYR B 335 -5.508 -18.858 245.248 1.00 0.96 H ATOM 2697 HD1 TYR B 335 -3.743 -16.299 247.255 1.00 1.25 H ATOM 2698 HD2 TYR B 335 -3.387 -19.999 245.104 1.00 0.92 H ATOM 2699 HE1 TYR B 335 -1.497 -16.654 248.240 1.00 1.66 H ATOM 2700 HE2 TYR B 335 -1.138 -20.355 246.090 1.00 1.42 H ATOM 2701 HH TYR B 335 0.707 -18.808 247.058 1.00 2.22 H 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 2709 HA PRO B 336 -4.690 -18.528 240.414 1.00 0.42 H ATOM 2710 HB2 PRO B 336 -2.457 -17.638 239.168 1.00 0.49 H ATOM 2711 HB3 PRO B 336 -3.899 -16.621 239.341 1.00 0.46 H ATOM 2712 HG2 PRO B 336 -1.379 -16.605 240.939 1.00 0.59 H ATOM 2713 HG3 PRO B 336 -2.331 -15.239 240.328 1.00 0.57 H ATOM 2714 HD2 PRO B 336 -2.484 -16.166 242.922 1.00 0.58 H ATOM 2715 HD3 PRO B 336 -3.815 -15.308 242.111 1.00 0.53 H 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 2723 H VAL B 337 -3.669 -20.365 239.513 1.00 0.34 H ATOM 2724 HA VAL B 337 -1.343 -21.446 241.005 1.00 0.44 H ATOM 2725 HB VAL B 337 -3.637 -23.134 239.993 1.00 0.46 H ATOM 2726 HG11 VAL B 337 -1.323 -23.604 241.896 1.00 1.16 H ATOM 2727 HG12 VAL B 337 -1.551 -24.323 240.302 1.00 1.16 H ATOM 2728 HG13 VAL B 337 -2.631 -24.755 241.627 1.00 1.12 H ATOM 2729 HG21 VAL B 337 -3.423 -21.512 242.492 1.00 1.16 H ATOM 2730 HG22 VAL B 337 -3.901 -23.191 242.734 1.00 1.21 H ATOM 2731 HG23 VAL B 337 -4.855 -22.147 241.685 1.00 1.09 H 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 2738 H CYS B 338 0.048 -22.784 239.804 1.00 0.62 H ATOM 2739 HA CYS B 338 -0.213 -22.500 236.859 1.00 0.58 H ATOM 2740 HB2 CYS B 338 1.704 -21.304 237.906 1.00 1.02 H ATOM 2741 HB3 CYS B 338 2.305 -22.852 238.500 1.00 0.98 H ATOM 2742 HG CYS B 338 3.322 -22.140 236.074 1.00 1.91 H 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 2748 H GLY B 339 0.454 -24.237 235.541 1.00 0.74 H ATOM 2749 HA2 GLY B 339 -0.044 -26.863 236.730 1.00 1.08 H ATOM 2750 HA3 GLY B 339 0.045 -26.489 235.012 1.00 1.26 H TER 2751 GLY B 339 MASTER 154 0 0 3 11 0 0 6 1404 2 0 14 END
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Related entries of code: 2k79
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
2k7a
RCSB PDB
PDBbind
63aa, >2K7A_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1y4d
RCSB PDB
PDBbind
63-mer
2k7a
RCSB PDB
PDBbind
63-mer
Entry Information
PDB ID
2k79
Complex Type
Protein-Protein
PDBbind Subset
general set
Protein Name
interleukin-2 tyrosine kinase SH2 domain
Ligand Name
63-mer
EC.Number
E.C.2.7.10.2
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=0.67mM
Release Year
2009
Protein/NA Sequence
Check fasta file
Primary Reference
(2009) J.Mol.Biol.
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q03526
Entrez Gene ID
NCBI Entrez Gene ID:
16428
ASD
Information of known allosteric effects of PDB entries
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