HEADER HYDROLASE 13-MAR-05 1Z3J TITLE SOLUTION STRUCTURE OF MMP12 IN THE PRESENCE OF N-ISOBUTYL-N- TITLE 2 4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID (NNGH) CAVEAT 1Z3J CHIRALITY ERRORS AT CA CENTER OF VAL 108 A COMPND MOL_ID: 1; COMPND 2 MOLECULE: MACROPHAGE METALLOELASTASE; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: RESIDUES 106-263; COMPND 5 SYNONYM: HME, MATRIX METALLOPROTEINASE-12, MMP-12, COMPND 6 MACROPHAGE ELASTASE, ME; COMPND 7 EC: 3.4.24.65; COMPND 8 ENGINEERED: YES; COMPND 9 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PET21 (NOVAGEN) KEYWDS MACROPHAGE METALLOELASTASE, MMP-12, SOLUTION STRUCTURE, KEYWDS 2 NNGH, ZINC, HYDROLASE EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR I.BERTINI,V.CALDERONE,M.COSENZA,M.FRAGAI,Y.M.LEE,C.LUCHINAT, AUTHOR 2 S.MANGANI,B.TERNI,P.TURANO REVDAT 2 24-FEB-09 1Z3J 1 VERSN REVDAT 1 19-APR-05 1Z3J 0 JRNL AUTH I.BERTINI,V.CALDERONE,M.COSENZA,M.FRAGAI,Y.M.LEE, JRNL AUTH 2 C.LUCHINAT,S.MANGANI,B.TERNI,P.TURANO JRNL TITL CONFORMATIONAL VARIABILITY OF MATRIX JRNL TITL 2 METALLOPROTEINASES: BEYOND A SINGLE 3D STRUCTURE. JRNL REF PROC.NATL.ACAD.SCI.USA V. 102 5334 2005 JRNL REFN ISSN 0027-8424 JRNL PMID 15809432 JRNL DOI 10.1073/PNAS.0407106102 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : AMBER 6.0 REMARK 3 AUTHORS : PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON, REMARK 3 SEIBEL,SINGH,WEINER,KOLLMAN REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1Z3J COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-MAR-05. REMARK 100 THE RCSB ID CODE IS RCSB032252. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 7.2 REMARK 210 IONIC STRENGTH : 0.3 M NACL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 0.9 MM MMP12 U-15N,13C; 10MM REMARK 210 DEUTERATED TRIS; 5 MM CACL2; REMARK 210 0.1 MM ZNCL2; 0.3 M NACL; 90% REMARK 210 H2O, 10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY, 3D_ REMARK 210 15N-SEPARATED_NOESY, 2D NOESY, REMARK 210 HNHA, ISOTOPE-FILTERED 2D NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 900 MHZ, 800 MHZ, 700 MHZ, REMARK 210 500 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE, DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XWINNMR 3.1, XEASY 1.3, DYANA REMARK 210 1.5 REMARK 210 METHOD USED : DISTANCE GEOMETRY, SIMULATED REMARK 210 ANNEALING, TORSION ANGLE REMARK 210 DYNAMICS, RESIDUE DIPOLAR REMARK 210 COUPLING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 200 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : MINIMIZED AVERAGE STRUCTURE REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING DISTANCE, DIHEDRAL REMARK 210 ANGLE AND H-BOND RESTRAINTS WITH DIPOLAR COUPLING RESTRAINTS REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 VAL A 108 CB - CA - C ANGL. DEV. = -15.8 DEGREES REMARK 500 LEU A 181 CB - CA - C ANGL. DEV. = 11.5 DEGREES 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 VAL A 108 36.67 136.21 REMARK 500 ARG A 110 -77.04 11.27 REMARK 500 LYS A 111 -69.91 -137.03 REMARK 500 HIS A 112 -66.54 63.85 REMARK 500 ALA A 164 -168.63 -123.30 REMARK 500 ALA A 173 -67.00 64.04 REMARK 500 ASP A 175 20.97 -174.64 REMARK 500 HIS A 228 113.75 7.84 REMARK 500 PHE A 248 85.02 40.64 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 TRP A 109 ARG A 110 116.89 REMARK 500 TYR A 262 GLY A 263 -38.93 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 110 0.08 SIDE_CHAIN REMARK 500 TYR A 116 0.09 SIDE_CHAIN REMARK 500 ARG A 127 0.09 SIDE_CHAIN REMARK 500 PHE A 149 0.24 SIDE_CHAIN REMARK 500 PHE A 163 0.11 SIDE_CHAIN REMARK 500 ASP A 194 0.07 SIDE_CHAIN REMARK 500 HIS A 196 0.12 SIDE_CHAIN REMARK 500 HIS A 218 0.10 SIDE_CHAIN REMARK 500 PHE A 248 0.13 SIDE_CHAIN REMARK 500 TYR A 262 0.17 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (11X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 VAL A 108 104.9 ALPHA-CARBON REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 266 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLU A 199 OE2 REMARK 620 2 GLU A 199 O 72.8 REMARK 620 3 GLU A 201 O 134.4 67.2 REMARK 620 4 ASP A 124 OD2 130.7 147.2 81.2 REMARK 620 5 ASP A 124 OD1 78.6 137.1 118.0 52.4 REMARK 620 N 1 2 3 4 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 267 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ILE A 180 O REMARK 620 2 ASP A 175 OD2 70.8 REMARK 620 3 GLY A 178 O 74.9 63.3 REMARK 620 4 GLY A 176 O 165.5 101.8 90.6 REMARK 620 5 GLU A 201 OE2 101.7 142.7 79.4 76.4 REMARK 620 6 ASP A 198 OD1 74.2 94.5 146.6 119.5 119.2 REMARK 620 7 ASP A 198 OD2 115.3 138.2 157.4 78.7 78.7 53.1 REMARK 620 8 ASP A 175 OD1 96.3 26.1 74.6 78.3 143.2 96.4 121.6 REMARK 620 N 1 2 3 4 5 6 7 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 268 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLY A 192 O REMARK 620 2 ASP A 194 OD2 116.3 REMARK 620 3 GLY A 190 O 80.3 84.6 REMARK 620 4 ILE A 191 O 58.0 58.7 69.8 REMARK 620 5 ASP A 194 OD1 107.8 51.0 134.4 77.2 REMARK 620 N 1 2 3 4 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 264 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 NGH A 269 O4 REMARK 620 2 HIS A 228 NE2 172.0 REMARK 620 3 HIS A 222 NE2 97.0 80.1 REMARK 620 4 HIS A 218 NE2 77.4 109.1 79.8 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 265 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 170 OD1 REMARK 620 2 ASP A 170 OD2 59.5 REMARK 620 3 HIS A 183 NE2 114.8 89.6 REMARK 620 4 HIS A 196 ND1 158.7 118.5 85.8 REMARK 620 5 HIS A 168 NE2 84.1 143.6 107.2 95.3 REMARK 620 N 1 2 3 4 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 264 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 265 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 266 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 267 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 268 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NGH A 269 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1YCM RELATED DB: PDB REMARK 900 SAME STRUCTURE, 20 MODELS ENSEMBLE DBREF 1Z3J A 106 263 UNP P39900 MMP12_HUMAN 106 263 SEQADV 1Z3J MET A 105 UNP P39900 INITIATING METHIONINE SEQADV 1Z3J ASP A 171 UNP P39900 PHE 171 ENGINEERED SEQRES 1 A 159 MET GLY PRO VAL TRP ARG LYS HIS TYR ILE THR TYR ARG SEQRES 2 A 159 ILE ASN ASN TYR THR PRO ASP MET ASN ARG GLU ASP VAL SEQRES 3 A 159 ASP TYR ALA ILE ARG LYS ALA PHE GLN VAL TRP SER ASN SEQRES 4 A 159 VAL THR PRO LEU LYS PHE SER LYS ILE ASN THR GLY MET SEQRES 5 A 159 ALA ASP ILE LEU VAL VAL PHE ALA ARG GLY ALA HIS GLY SEQRES 6 A 159 ASP ASP HIS ALA PHE ASP GLY LYS GLY GLY ILE LEU ALA SEQRES 7 A 159 HIS ALA PHE GLY PRO GLY SER GLY ILE GLY GLY ASP ALA SEQRES 8 A 159 HIS PHE ASP GLU ASP GLU PHE TRP THR THR HIS SER GLY SEQRES 9 A 159 GLY THR ASN LEU PHE LEU THR ALA VAL HIS GLU ILE GLY SEQRES 10 A 159 HIS SER LEU GLY LEU GLY HIS SER SER ASP PRO LYS ALA SEQRES 11 A 159 VAL MET PHE PRO THR TYR LYS TYR VAL ASP ILE ASN THR SEQRES 12 A 159 PHE ARG LEU SER ALA ASP ASP ILE ARG GLY ILE GLN SER SEQRES 13 A 159 LEU TYR GLY HET ZN A 264 1 HET ZN A 265 1 HET CA A 266 1 HET CA A 267 1 HET CA A 268 1 HET NGH A 269 40 HETNAM ZN ZINC ION HETNAM CA CALCIUM ION HETNAM NGH N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HETNAM 2 NGH HYDROXAMIC ACID FORMUL 2 ZN 2(ZN 2+) FORMUL 4 CA 3(CA 2+) FORMUL 7 NGH C13 H20 N2 O5 S HELIX 1 1 ASN A 126 THR A 145 1 20 HELIX 2 2 LEU A 212 GLY A 225 1 14 HELIX 3 3 SER A 251 SER A 260 1 10 SHEET 1 A 5 LYS A 148 LYS A 151 0 SHEET 2 A 5 TYR A 113 ILE A 118 1 N ILE A 114 O SER A 150 SHEET 3 A 5 ILE A 159 PHE A 163 1 O VAL A 161 N ARG A 117 SHEET 4 A 5 ALA A 195 PHE A 197 1 O PHE A 197 N VAL A 162 SHEET 5 A 5 ALA A 182 ALA A 184 -1 N HIS A 183 O HIS A 196 SHEET 1 B 2 TRP A 203 THR A 204 0 SHEET 2 B 2 THR A 210 ASN A 211 1 O THR A 210 N THR A 204 LINK CA CA A 266 OE2 GLU A 199 1555 1555 2.26 LINK CA CA A 266 O GLU A 199 1555 1555 2.26 LINK CA CA A 266 O GLU A 201 1555 1555 2.49 LINK CA CA A 266 OD2 ASP A 124 1555 1555 2.27 LINK CA CA A 267 O ILE A 180 1555 1555 2.35 LINK CA CA A 267 OD2 ASP A 175 1555 1555 3.99 LINK CA CA A 267 O GLY A 178 1555 1555 2.38 LINK CA CA A 267 O GLY A 176 1555 1555 2.38 LINK CA CA A 267 OE2 GLU A 201 1555 1555 2.24 LINK CA CA A 267 OD1 ASP A 198 1555 1555 2.31 LINK CA CA A 267 OD2 ASP A 198 1555 1555 2.42 LINK CA CA A 268 O GLY A 192 1555 1555 2.40 LINK CA CA A 268 OD2 ASP A 194 1555 1555 2.59 LINK CA CA A 268 O GLY A 190 1555 1555 2.62 LINK ZN ZN A 264 O4 NGH A 269 1555 1555 2.11 LINK ZN ZN A 264 NE2 HIS A 228 1555 1555 2.13 LINK ZN ZN A 264 NE2 HIS A 222 1555 1555 2.08 LINK ZN ZN A 264 NE2 HIS A 218 1555 1555 2.08 LINK ZN ZN A 265 OD1 ASP A 170 1555 1555 2.06 LINK ZN ZN A 265 OD2 ASP A 170 1555 1555 2.20 LINK ZN ZN A 265 NE2 HIS A 183 1555 1555 2.21 LINK ZN ZN A 265 ND1 HIS A 196 1555 1555 2.26 LINK ZN ZN A 265 NE2 HIS A 168 1555 1555 2.32 LINK CA CA A 266 OD1 ASP A 124 1555 1555 2.53 LINK CA CA A 267 OD1 ASP A 175 1555 1555 2.23 LINK CA CA A 268 O ILE A 191 1555 1555 2.99 LINK CA CA A 268 OD1 ASP A 194 1555 1555 2.26 CISPEP 1 MET A 105 GLY A 106 0 5.82 CISPEP 2 PRO A 107 VAL A 108 0 -5.88 SITE 1 AC1 4 HIS A 218 HIS A 222 HIS A 228 NGH A 269 SITE 1 AC2 4 HIS A 168 ASP A 170 HIS A 183 HIS A 196 SITE 1 AC3 4 THR A 122 ASP A 124 GLU A 199 GLU A 201 SITE 1 AC4 6 ASP A 175 GLY A 176 GLY A 178 ILE A 180 SITE 2 AC4 6 ASP A 198 GLU A 201 SITE 1 AC5 4 GLY A 190 ILE A 191 GLY A 192 ASP A 194 SITE 1 AC6 13 GLY A 179 ILE A 180 LEU A 181 ALA A 182 SITE 2 AC6 13 LEU A 214 THR A 215 HIS A 218 GLU A 219 SITE 3 AC6 13 HIS A 222 PRO A 238 THR A 239 TYR A 240 SITE 4 AC6 13 ZN A 264 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 MET A 105 2.495 32.092 13.117 1.00 0.00 N ATOM 2 CA MET A 105 2.723 32.779 11.834 1.00 0.00 C ATOM 3 C MET A 105 2.072 32.025 10.662 1.00 0.00 C ATOM 4 O MET A 105 1.340 32.638 9.895 1.00 0.00 O ATOM 5 CB MET A 105 4.208 33.049 11.532 1.00 0.00 C ATOM 6 CG MET A 105 5.082 33.621 12.662 1.00 0.00 C ATOM 7 SD MET A 105 5.325 35.424 12.710 1.00 0.00 S ATOM 8 CE MET A 105 3.746 36.030 13.381 1.00 0.00 C ATOM 9 H1 MET A 105 3.303 31.784 13.639 1.00 0.00 H ATOM 10 HA MET A 105 2.232 33.749 11.914 1.00 0.00 H ATOM 11 HB2 MET A 105 4.672 32.112 11.232 1.00 0.00 H ATOM 12 HB3 MET A 105 4.275 33.714 10.670 1.00 0.00 H ATOM 13 HG2 MET A 105 4.715 33.286 13.631 1.00 0.00 H ATOM 14 HG3 MET A 105 6.075 33.189 12.537 1.00 0.00 H ATOM 15 HE1 MET A 105 3.560 35.567 14.350 1.00 0.00 H ATOM 16 HE2 MET A 105 2.937 35.779 12.696 1.00 0.00 H ATOM 17 HE3 MET A 105 3.795 37.112 13.500 1.00 0.00 H ATOM 18 N GLY A 106 2.289 30.714 10.488 1.00 0.00 N ATOM 19 CA GLY A 106 3.005 29.760 11.330 1.00 0.00 C ATOM 20 C GLY A 106 3.090 28.427 10.593 1.00 0.00 C ATOM 21 O GLY A 106 2.736 28.382 9.418 1.00 0.00 O ATOM 22 H GLY A 106 1.842 30.298 9.684 1.00 0.00 H ATOM 23 HA2 GLY A 106 4.011 30.111 11.550 1.00 0.00 H ATOM 24 HA3 GLY A 106 2.448 29.622 12.256 1.00 0.00 H ATOM 25 N PRO A 107 3.529 27.355 11.266 1.00 0.00 N ATOM 26 CA PRO A 107 3.461 26.016 10.714 1.00 0.00 C ATOM 27 C PRO A 107 1.986 25.606 10.628 1.00 0.00 C ATOM 28 O PRO A 107 1.167 26.070 11.418 1.00 0.00 O ATOM 29 CB PRO A 107 4.225 25.139 11.708 1.00 0.00 C ATOM 30 CG PRO A 107 3.964 25.837 13.044 1.00 0.00 C ATOM 31 CD PRO A 107 3.936 27.319 12.662 1.00 0.00 C ATOM 32 HA PRO A 107 3.959 26.023 9.748 1.00 0.00 H ATOM 33 HB2 PRO A 107 3.871 24.108 11.709 1.00 0.00 H ATOM 34 HB3 PRO A 107 5.291 25.174 11.480 1.00 0.00 H ATOM 35 HG2 PRO A 107 2.991 25.537 13.436 1.00 0.00 H ATOM 36 HG3 PRO A 107 4.749 25.624 13.770 1.00 0.00 H ATOM 37 HD2 PRO A 107 3.233 27.852 13.302 1.00 0.00 H ATOM 38 HD3 PRO A 107 4.935 27.746 12.756 1.00 0.00 H ATOM 39 N VAL A 108 1.605 24.729 9.694 1.00 0.00 N ATOM 40 CA VAL A 108 2.438 24.178 8.628 1.00 0.00 C ATOM 41 C VAL A 108 2.469 22.702 8.207 1.00 0.00 C ATOM 42 O VAL A 108 3.499 22.206 7.740 1.00 0.00 O ATOM 43 CB VAL A 108 1.670 24.682 7.363 1.00 0.00 C ATOM 44 CG1 VAL A 108 0.166 25.003 7.466 1.00 0.00 C ATOM 45 CG2 VAL A 108 2.400 25.937 6.923 1.00 0.00 C ATOM 46 H VAL A 108 0.634 24.452 9.679 1.00 0.00 H ATOM 47 HA VAL A 108 3.464 24.531 8.638 1.00 0.00 H ATOM 48 HB VAL A 108 1.785 24.009 6.507 1.00 0.00 H ATOM 49 HG11 VAL A 108 -0.016 25.880 8.090 1.00 0.00 H ATOM 50 HG12 VAL A 108 -0.382 24.150 7.866 1.00 0.00 H ATOM 51 HG13 VAL A 108 -0.223 25.216 6.470 1.00 0.00 H ATOM 52 HG21 VAL A 108 3.457 25.726 6.756 1.00 0.00 H ATOM 53 HG22 VAL A 108 2.298 26.714 7.673 1.00 0.00 H ATOM 54 HG23 VAL A 108 1.976 26.301 5.986 1.00 0.00 H ATOM 55 N TRP A 109 1.304 22.046 8.242 1.00 0.00 N ATOM 56 CA TRP A 109 1.126 20.721 7.724 1.00 0.00 C ATOM 57 C TRP A 109 0.609 20.770 6.303 1.00 0.00 C ATOM 58 O TRP A 109 -0.586 20.891 6.057 1.00 0.00 O ATOM 59 CB TRP A 109 0.260 19.910 8.676 1.00 0.00 C ATOM 60 CG TRP A 109 1.109 19.470 9.814 1.00 0.00 C ATOM 61 CD1 TRP A 109 1.903 18.378 9.790 1.00 0.00 C ATOM 62 CD2 TRP A 109 1.528 20.253 10.967 1.00 0.00 C ATOM 63 NE1 TRP A 109 2.802 18.443 10.829 1.00 0.00 N ATOM 64 CE2 TRP A 109 2.634 19.592 11.576 1.00 0.00 C ATOM 65 CE3 TRP A 109 1.130 21.489 11.517 1.00 0.00 C ATOM 66 CZ2 TRP A 109 3.319 20.137 12.670 1.00 0.00 C ATOM 67 CZ3 TRP A 109 1.807 22.044 12.617 1.00 0.00 C ATOM 68 CH2 TRP A 109 2.905 21.375 13.188 1.00 0.00 C ATOM 69 H TRP A 109 0.486 22.515 8.603 1.00 0.00 H ATOM 70 HA TRP A 109 2.096 20.221 7.694 1.00 0.00 H ATOM 71 HB2 TRP A 109 -0.590 20.495 9.030 1.00 0.00 H ATOM 72 HB3 TRP A 109 -0.103 19.039 8.150 1.00 0.00 H ATOM 73 HD1 TRP A 109 1.917 17.634 9.007 1.00 0.00 H ATOM 74 HE1 TRP A 109 3.517 17.745 10.975 1.00 0.00 H ATOM 75 HE3 TRP A 109 0.304 22.027 11.076 1.00 0.00 H ATOM 76 HZ2 TRP A 109 4.161 19.617 13.103 1.00 0.00 H ATOM 77 HZ3 TRP A 109 1.491 22.996 13.017 1.00 0.00 H ATOM 78 HH2 TRP A 109 3.426 21.811 14.027 1.00 0.00 H ATOM 79 N ARG A 110 1.562 20.555 5.395 1.00 0.00 N ATOM 80 CA ARG A 110 1.536 19.411 4.497 1.00 0.00 C ATOM 81 C ARG A 110 0.190 18.680 4.534 1.00 0.00 C ATOM 82 O ARG A 110 -0.597 18.801 3.602 1.00 0.00 O ATOM 83 CB ARG A 110 2.674 18.438 4.888 1.00 0.00 C ATOM 84 CG ARG A 110 4.070 18.875 4.425 1.00 0.00 C ATOM 85 CD ARG A 110 4.862 19.717 5.437 1.00 0.00 C ATOM 86 NE ARG A 110 5.793 20.599 4.715 1.00 0.00 N ATOM 87 CZ ARG A 110 5.767 21.944 4.693 1.00 0.00 C ATOM 88 NH1 ARG A 110 5.076 22.654 5.598 1.00 0.00 N ATOM 89 NH2 ARG A 110 6.447 22.590 3.740 1.00 0.00 N ATOM 90 H ARG A 110 2.503 20.713 5.725 1.00 0.00 H ATOM 91 HA ARG A 110 1.703 19.762 3.478 1.00 0.00 H ATOM 92 HB2 ARG A 110 2.680 18.257 5.965 1.00 0.00 H ATOM 93 HB3 ARG A 110 2.473 17.485 4.395 1.00 0.00 H ATOM 94 HG2 ARG A 110 4.661 17.983 4.210 1.00 0.00 H ATOM 95 HG3 ARG A 110 3.965 19.424 3.487 1.00 0.00 H ATOM 96 HD2 ARG A 110 4.171 20.310 6.032 1.00 0.00 H ATOM 97 HD3 ARG A 110 5.418 19.058 6.104 1.00 0.00 H ATOM 98 HE ARG A 110 6.373 20.145 4.027 1.00 0.00 H ATOM 99 HH11 ARG A 110 4.566 22.160 6.310 1.00 0.00 H ATOM 100 HH12 ARG A 110 5.067 23.663 5.565 1.00 0.00 H ATOM 101 HH21 ARG A 110 6.971 22.068 3.052 1.00 0.00 H ATOM 102 HH22 ARG A 110 6.437 23.599 3.709 1.00 0.00 H ATOM 103 N LYS A 111 -0.020 17.890 5.594 1.00 0.00 N ATOM 104 CA LYS A 111 -1.164 17.014 5.790 1.00 0.00 C ATOM 105 C LYS A 111 -1.655 17.125 7.236 1.00 0.00 C ATOM 106 O LYS A 111 -2.754 17.611 7.487 1.00 0.00 O ATOM 107 CB LYS A 111 -0.730 15.564 5.523 1.00 0.00 C ATOM 108 CG LYS A 111 -1.047 15.020 4.126 1.00 0.00 C ATOM 109 CD LYS A 111 -0.409 15.808 2.982 1.00 0.00 C ATOM 110 CE LYS A 111 -0.344 14.960 1.702 1.00 0.00 C ATOM 111 NZ LYS A 111 0.393 15.648 0.617 1.00 0.00 N ATOM 112 H LYS A 111 0.692 17.857 6.310 1.00 0.00 H ATOM 113 HA LYS A 111 -1.982 17.285 5.121 1.00 0.00 H ATOM 114 HB2 LYS A 111 0.337 15.446 5.724 1.00 0.00 H ATOM 115 HB3 LYS A 111 -1.263 14.931 6.228 1.00 0.00 H ATOM 116 HG2 LYS A 111 -0.626 14.022 4.057 1.00 0.00 H ATOM 117 HG3 LYS A 111 -2.127 14.968 3.977 1.00 0.00 H ATOM 118 HD2 LYS A 111 -1.038 16.662 2.756 1.00 0.00 H ATOM 119 HD3 LYS A 111 0.600 16.118 3.256 1.00 0.00 H ATOM 120 HE2 LYS A 111 0.164 14.022 1.925 1.00 0.00 H ATOM 121 HE3 LYS A 111 -1.358 14.740 1.366 1.00 0.00 H ATOM 122 HZ1 LYS A 111 1.337 15.840 0.921 1.00 0.00 H ATOM 123 HZ2 LYS A 111 -0.072 16.516 0.393 1.00 0.00 H ATOM 124 HZ3 LYS A 111 0.417 15.057 -0.202 1.00 0.00 H ATOM 125 N HIS A 112 -0.850 16.602 8.176 1.00 0.00 N ATOM 126 CA HIS A 112 -1.250 16.236 9.534 1.00 0.00 C ATOM 127 C HIS A 112 -2.277 15.110 9.468 1.00 0.00 C ATOM 128 O HIS A 112 -1.987 13.995 9.896 1.00 0.00 O ATOM 129 CB HIS A 112 -1.770 17.433 10.359 1.00 0.00 C ATOM 130 CG HIS A 112 -0.973 17.830 11.584 1.00 0.00 C ATOM 131 ND1 HIS A 112 0.101 17.166 12.143 1.00 0.00 N ATOM 132 CD2 HIS A 112 -1.281 18.872 12.419 1.00 0.00 C ATOM 133 CE1 HIS A 112 0.443 17.817 13.268 1.00 0.00 C ATOM 134 NE2 HIS A 112 -0.372 18.861 13.480 1.00 0.00 N ATOM 135 H HIS A 112 0.050 16.252 7.880 1.00 0.00 H ATOM 136 HA HIS A 112 -0.362 15.835 10.021 1.00 0.00 H ATOM 137 HB2 HIS A 112 -1.857 18.319 9.734 1.00 0.00 H ATOM 138 HB3 HIS A 112 -2.771 17.209 10.720 1.00 0.00 H ATOM 139 HD1 HIS A 112 0.549 16.341 11.772 1.00 0.00 H ATOM 140 HD2 HIS A 112 -2.096 19.569 12.290 1.00 0.00 H ATOM 141 HE1 HIS A 112 1.259 17.533 13.917 1.00 0.00 H ATOM 142 N TYR A 113 -3.461 15.407 8.930 1.00 0.00 N ATOM 143 CA TYR A 113 -4.591 14.515 8.889 1.00 0.00 C ATOM 144 C TYR A 113 -4.644 13.802 7.542 1.00 0.00 C ATOM 145 O TYR A 113 -4.807 14.456 6.515 1.00 0.00 O ATOM 146 CB TYR A 113 -5.891 15.295 9.140 1.00 0.00 C ATOM 147 CG TYR A 113 -5.942 16.043 10.459 1.00 0.00 C ATOM 148 CD1 TYR A 113 -5.458 17.362 10.542 1.00 0.00 C ATOM 149 CD2 TYR A 113 -6.492 15.429 11.600 1.00 0.00 C ATOM 150 CE1 TYR A 113 -5.469 18.041 11.772 1.00 0.00 C ATOM 151 CE2 TYR A 113 -6.538 16.123 12.822 1.00 0.00 C ATOM 152 CZ TYR A 113 -6.015 17.425 12.910 1.00 0.00 C ATOM 153 OH TYR A 113 -6.033 18.095 14.096 1.00 0.00 O ATOM 154 H TYR A 113 -3.627 16.349 8.610 1.00 0.00 H ATOM 155 HA TYR A 113 -4.494 13.775 9.684 1.00 0.00 H ATOM 156 HB2 TYR A 113 -6.037 16.014 8.332 1.00 0.00 H ATOM 157 HB3 TYR A 113 -6.726 14.593 9.103 1.00 0.00 H ATOM 158 HD1 TYR A 113 -5.045 17.848 9.670 1.00 0.00 H ATOM 159 HD2 TYR A 113 -6.878 14.422 11.545 1.00 0.00 H ATOM 160 HE1 TYR A 113 -5.070 19.043 11.834 1.00 0.00 H ATOM 161 HE2 TYR A 113 -6.960 15.646 13.694 1.00 0.00 H ATOM 162 HH TYR A 113 -5.649 18.973 14.036 1.00 0.00 H ATOM 163 N ILE A 114 -4.521 12.473 7.547 1.00 0.00 N ATOM 164 CA ILE A 114 -4.652 11.656 6.342 1.00 0.00 C ATOM 165 C ILE A 114 -5.956 10.854 6.400 1.00 0.00 C ATOM 166 O ILE A 114 -5.985 9.733 6.910 1.00 0.00 O ATOM 167 CB ILE A 114 -3.450 10.711 6.161 1.00 0.00 C ATOM 168 CG1 ILE A 114 -2.085 11.256 6.577 1.00 0.00 C ATOM 169 CG2 ILE A 114 -3.435 10.198 4.711 1.00 0.00 C ATOM 170 CD1 ILE A 114 -1.640 12.361 5.644 1.00 0.00 C ATOM 171 H ILE A 114 -4.381 11.990 8.422 1.00 0.00 H ATOM 172 HA ILE A 114 -4.695 12.308 5.469 1.00 0.00 H ATOM 173 HB ILE A 114 -3.591 9.856 6.804 1.00 0.00 H ATOM 174 HG12 ILE A 114 -2.108 11.622 7.604 1.00 0.00 H ATOM 175 HG13 ILE A 114 -1.351 10.451 6.533 1.00 0.00 H ATOM 176 HG21 ILE A 114 -3.467 11.029 4.006 1.00 0.00 H ATOM 177 HG22 ILE A 114 -4.304 9.564 4.531 1.00 0.00 H ATOM 178 HG23 ILE A 114 -2.534 9.614 4.520 1.00 0.00 H ATOM 179 HD11 ILE A 114 -2.425 13.110 5.557 1.00 0.00 H ATOM 180 HD12 ILE A 114 -1.397 11.954 4.662 1.00 0.00 H ATOM 181 HD13 ILE A 114 -0.745 12.802 6.068 1.00 0.00 H ATOM 182 N THR A 115 -7.047 11.397 5.865 1.00 0.00 N ATOM 183 CA THR A 115 -8.273 10.625 5.736 1.00 0.00 C ATOM 184 C THR A 115 -8.174 9.762 4.474 1.00 0.00 C ATOM 185 O THR A 115 -7.816 10.273 3.411 1.00 0.00 O ATOM 186 CB THR A 115 -9.490 11.553 5.751 1.00 0.00 C ATOM 187 OG1 THR A 115 -9.241 12.674 4.935 1.00 0.00 O ATOM 188 CG2 THR A 115 -9.752 12.053 7.176 1.00 0.00 C ATOM 189 H THR A 115 -7.012 12.320 5.456 1.00 0.00 H ATOM 190 HA THR A 115 -8.368 9.972 6.597 1.00 0.00 H ATOM 191 HB THR A 115 -10.369 11.016 5.391 1.00 0.00 H ATOM 192 HG1 THR A 115 -10.015 13.242 4.954 1.00 0.00 H ATOM 193 HG21 THR A 115 -8.889 12.601 7.557 1.00 0.00 H ATOM 194 HG22 THR A 115 -9.959 11.206 7.831 1.00 0.00 H ATOM 195 HG23 THR A 115 -10.620 12.713 7.176 1.00 0.00 H ATOM 196 N TYR A 116 -8.443 8.456 4.587 1.00 0.00 N ATOM 197 CA TYR A 116 -8.328 7.516 3.473 1.00 0.00 C ATOM 198 C TYR A 116 -9.584 6.661 3.343 1.00 0.00 C ATOM 199 O TYR A 116 -10.366 6.548 4.287 1.00 0.00 O ATOM 200 CB TYR A 116 -7.063 6.667 3.610 1.00 0.00 C ATOM 201 CG TYR A 116 -7.032 5.697 4.775 1.00 0.00 C ATOM 202 CD1 TYR A 116 -6.673 6.161 6.054 1.00 0.00 C ATOM 203 CD2 TYR A 116 -7.089 4.312 4.531 1.00 0.00 C ATOM 204 CE1 TYR A 116 -6.361 5.249 7.077 1.00 0.00 C ATOM 205 CE2 TYR A 116 -6.722 3.404 5.539 1.00 0.00 C ATOM 206 CZ TYR A 116 -6.335 3.873 6.803 1.00 0.00 C ATOM 207 OH TYR A 116 -6.054 2.987 7.801 1.00 0.00 O ATOM 208 H TYR A 116 -8.727 8.081 5.480 1.00 0.00 H ATOM 209 HA TYR A 116 -8.223 8.072 2.543 1.00 0.00 H ATOM 210 HB2 TYR A 116 -6.927 6.107 2.684 1.00 0.00 H ATOM 211 HB3 TYR A 116 -6.210 7.341 3.700 1.00 0.00 H ATOM 212 HD1 TYR A 116 -6.576 7.218 6.243 1.00 0.00 H ATOM 213 HD2 TYR A 116 -7.336 3.938 3.548 1.00 0.00 H ATOM 214 HE1 TYR A 116 -6.088 5.605 8.059 1.00 0.00 H ATOM 215 HE2 TYR A 116 -6.745 2.345 5.338 1.00 0.00 H ATOM 216 HH TYR A 116 -6.102 2.072 7.515 1.00 0.00 H ATOM 217 N ARG A 117 -9.784 6.066 2.164 1.00 0.00 N ATOM 218 CA ARG A 117 -11.000 5.352 1.814 1.00 0.00 C ATOM 219 C ARG A 117 -10.661 4.211 0.859 1.00 0.00 C ATOM 220 O ARG A 117 -9.817 4.368 -0.025 1.00 0.00 O ATOM 221 CB ARG A 117 -11.978 6.356 1.186 1.00 0.00 C ATOM 222 CG ARG A 117 -13.288 5.717 0.720 1.00 0.00 C ATOM 223 CD ARG A 117 -14.172 6.753 0.024 1.00 0.00 C ATOM 224 NE ARG A 117 -15.407 6.124 -0.468 1.00 0.00 N ATOM 225 CZ ARG A 117 -16.344 6.747 -1.200 1.00 0.00 C ATOM 226 NH1 ARG A 117 -16.192 8.039 -1.512 1.00 0.00 N ATOM 227 NH2 ARG A 117 -17.423 6.075 -1.615 1.00 0.00 N ATOM 228 H ARG A 117 -9.097 6.186 1.433 1.00 0.00 H ATOM 229 HA ARG A 117 -11.453 4.933 2.714 1.00 0.00 H ATOM 230 HB2 ARG A 117 -12.218 7.120 1.925 1.00 0.00 H ATOM 231 HB3 ARG A 117 -11.495 6.836 0.333 1.00 0.00 H ATOM 232 HG2 ARG A 117 -13.064 4.948 -0.013 1.00 0.00 H ATOM 233 HG3 ARG A 117 -13.816 5.280 1.569 1.00 0.00 H ATOM 234 HD2 ARG A 117 -14.426 7.544 0.731 1.00 0.00 H ATOM 235 HD3 ARG A 117 -13.627 7.183 -0.817 1.00 0.00 H ATOM 236 HE ARG A 117 -15.543 5.149 -0.242 1.00 0.00 H ATOM 237 HH11 ARG A 117 -15.375 8.542 -1.196 1.00 0.00 H ATOM 238 HH12 ARG A 117 -16.894 8.512 -2.063 1.00 0.00 H ATOM 239 HH21 ARG A 117 -17.533 5.100 -1.377 1.00 0.00 H ATOM 240 HH22 ARG A 117 -18.128 6.543 -2.166 1.00 0.00 H ATOM 241 N ILE A 118 -11.343 3.075 1.039 1.00 0.00 N ATOM 242 CA ILE A 118 -11.322 1.963 0.096 1.00 0.00 C ATOM 243 C ILE A 118 -12.556 2.080 -0.797 1.00 0.00 C ATOM 244 O ILE A 118 -13.599 2.541 -0.333 1.00 0.00 O ATOM 245 CB ILE A 118 -11.301 0.599 0.812 1.00 0.00 C ATOM 246 CG1 ILE A 118 -10.573 0.645 2.170 1.00 0.00 C ATOM 247 CG2 ILE A 118 -10.651 -0.446 -0.101 1.00 0.00 C ATOM 248 CD1 ILE A 118 -10.240 -0.734 2.753 1.00 0.00 C ATOM 249 H ILE A 118 -12.005 3.017 1.799 1.00 0.00 H ATOM 250 HA ILE A 118 -10.432 2.042 -0.526 1.00 0.00 H ATOM 251 HB ILE A 118 -12.330 0.287 1.004 1.00 0.00 H ATOM 252 HG12 ILE A 118 -9.635 1.194 2.064 1.00 0.00 H ATOM 253 HG13 ILE A 118 -11.203 1.171 2.886 1.00 0.00 H ATOM 254 HG21 ILE A 118 -9.575 -0.279 -0.159 1.00 0.00 H ATOM 255 HG22 ILE A 118 -11.061 -0.375 -1.106 1.00 0.00 H ATOM 256 HG23 ILE A 118 -10.848 -1.454 0.265 1.00 0.00 H ATOM 257 HD11 ILE A 118 -9.453 -1.220 2.176 1.00 0.00 H ATOM 258 HD12 ILE A 118 -11.129 -1.363 2.769 1.00 0.00 H ATOM 259 HD13 ILE A 118 -9.881 -0.611 3.775 1.00 0.00 H ATOM 260 N ASN A 119 -12.446 1.669 -2.064 1.00 0.00 N ATOM 261 CA ASN A 119 -13.538 1.759 -3.021 1.00 0.00 C ATOM 262 C ASN A 119 -14.282 0.427 -3.096 1.00 0.00 C ATOM 263 O ASN A 119 -15.510 0.411 -3.122 1.00 0.00 O ATOM 264 CB ASN A 119 -13.035 2.222 -4.400 1.00 0.00 C ATOM 265 CG ASN A 119 -12.520 1.061 -5.235 1.00 0.00 C ATOM 266 OD1 ASN A 119 -13.222 0.568 -6.111 1.00 0.00 O ATOM 267 ND2 ASN A 119 -11.329 0.558 -4.923 1.00 0.00 N ATOM 268 H ASN A 119 -11.567 1.294 -2.392 1.00 0.00 H ATOM 269 HA ASN A 119 -14.239 2.521 -2.678 1.00 0.00 H ATOM 270 HB2 ASN A 119 -13.864 2.692 -4.931 1.00 0.00 H ATOM 271 HB3 ASN A 119 -12.245 2.958 -4.286 1.00 0.00 H ATOM 272 HD21 ASN A 119 -10.800 0.955 -4.162 1.00 0.00 H ATOM 273 HD22 ASN A 119 -10.962 -0.231 -5.436 1.00 0.00 H ATOM 274 N ASN A 120 -13.541 -0.687 -3.112 1.00 0.00 N ATOM 275 CA ASN A 120 -14.096 -2.027 -3.078 1.00 0.00 C ATOM 276 C ASN A 120 -13.152 -2.944 -2.307 1.00 0.00 C ATOM 277 O ASN A 120 -11.998 -2.581 -2.088 1.00 0.00 O ATOM 278 CB ASN A 120 -14.405 -2.550 -4.491 1.00 0.00 C ATOM 279 CG ASN A 120 -13.163 -2.945 -5.293 1.00 0.00 C ATOM 280 OD1 ASN A 120 -12.581 -3.999 -5.061 1.00 0.00 O ATOM 281 ND2 ASN A 120 -12.761 -2.122 -6.259 1.00 0.00 N ATOM 282 H ASN A 120 -12.534 -0.606 -3.096 1.00 0.00 H ATOM 283 HA ASN A 120 -15.037 -1.991 -2.527 1.00 0.00 H ATOM 284 HB2 ASN A 120 -15.039 -3.433 -4.397 1.00 0.00 H ATOM 285 HB3 ASN A 120 -14.978 -1.799 -5.038 1.00 0.00 H ATOM 286 HD21 ASN A 120 -13.285 -1.285 -6.461 1.00 0.00 H ATOM 287 HD22 ASN A 120 -11.944 -2.355 -6.801 1.00 0.00 H ATOM 288 N TYR A 121 -13.665 -4.091 -1.858 1.00 0.00 N ATOM 289 CA TYR A 121 -12.976 -5.025 -0.980 1.00 0.00 C ATOM 290 C TYR A 121 -12.725 -6.313 -1.770 1.00 0.00 C ATOM 291 O TYR A 121 -13.668 -6.873 -2.327 1.00 0.00 O ATOM 292 CB TYR A 121 -13.853 -5.284 0.256 1.00 0.00 C ATOM 293 CG TYR A 121 -14.369 -4.022 0.929 1.00 0.00 C ATOM 294 CD1 TYR A 121 -13.569 -3.325 1.854 1.00 0.00 C ATOM 295 CD2 TYR A 121 -15.624 -3.500 0.564 1.00 0.00 C ATOM 296 CE1 TYR A 121 -14.023 -2.113 2.405 1.00 0.00 C ATOM 297 CE2 TYR A 121 -16.068 -2.281 1.101 1.00 0.00 C ATOM 298 CZ TYR A 121 -15.266 -1.583 2.017 1.00 0.00 C ATOM 299 OH TYR A 121 -15.708 -0.403 2.543 1.00 0.00 O ATOM 300 H TYR A 121 -14.625 -4.309 -2.082 1.00 0.00 H ATOM 301 HA TYR A 121 -12.025 -4.603 -0.651 1.00 0.00 H ATOM 302 HB2 TYR A 121 -14.711 -5.892 -0.034 1.00 0.00 H ATOM 303 HB3 TYR A 121 -13.275 -5.862 0.979 1.00 0.00 H ATOM 304 HD1 TYR A 121 -12.599 -3.710 2.134 1.00 0.00 H ATOM 305 HD2 TYR A 121 -16.243 -4.019 -0.154 1.00 0.00 H ATOM 306 HE1 TYR A 121 -13.412 -1.582 3.120 1.00 0.00 H ATOM 307 HE2 TYR A 121 -17.027 -1.883 0.804 1.00 0.00 H ATOM 308 HH TYR A 121 -16.571 -0.145 2.212 1.00 0.00 H ATOM 309 N THR A 122 -11.472 -6.771 -1.858 1.00 0.00 N ATOM 310 CA THR A 122 -11.103 -7.935 -2.636 1.00 0.00 C ATOM 311 C THR A 122 -11.810 -9.176 -2.054 1.00 0.00 C ATOM 312 O THR A 122 -11.820 -9.342 -0.836 1.00 0.00 O ATOM 313 CB THR A 122 -9.562 -8.016 -2.637 1.00 0.00 C ATOM 314 OG1 THR A 122 -9.079 -8.637 -3.792 1.00 0.00 O ATOM 315 CG2 THR A 122 -8.967 -8.758 -1.445 1.00 0.00 C ATOM 316 H THR A 122 -10.730 -6.274 -1.387 1.00 0.00 H ATOM 317 HA THR A 122 -11.431 -7.743 -3.657 1.00 0.00 H ATOM 318 HB THR A 122 -9.162 -7.002 -2.636 1.00 0.00 H ATOM 319 HG1 THR A 122 -9.686 -9.342 -4.025 1.00 0.00 H ATOM 320 HG21 THR A 122 -9.263 -9.807 -1.442 1.00 0.00 H ATOM 321 HG22 THR A 122 -9.292 -8.271 -0.534 1.00 0.00 H ATOM 322 HG23 THR A 122 -7.880 -8.700 -1.499 1.00 0.00 H ATOM 323 N PRO A 123 -12.412 -10.044 -2.883 1.00 0.00 N ATOM 324 CA PRO A 123 -13.157 -11.210 -2.424 1.00 0.00 C ATOM 325 C PRO A 123 -12.228 -12.351 -1.998 1.00 0.00 C ATOM 326 O PRO A 123 -12.666 -13.278 -1.320 1.00 0.00 O ATOM 327 CB PRO A 123 -14.033 -11.616 -3.611 1.00 0.00 C ATOM 328 CG PRO A 123 -13.190 -11.197 -4.815 1.00 0.00 C ATOM 329 CD PRO A 123 -12.488 -9.927 -4.328 1.00 0.00 C ATOM 330 HA PRO A 123 -13.798 -10.941 -1.583 1.00 0.00 H ATOM 331 HB2 PRO A 123 -14.255 -12.684 -3.621 1.00 0.00 H ATOM 332 HB3 PRO A 123 -14.957 -11.036 -3.595 1.00 0.00 H ATOM 333 HG2 PRO A 123 -12.446 -11.966 -5.029 1.00 0.00 H ATOM 334 HG3 PRO A 123 -13.806 -11.005 -5.694 1.00 0.00 H ATOM 335 HD2 PRO A 123 -11.498 -9.847 -4.774 1.00 0.00 H ATOM 336 HD3 PRO A 123 -13.090 -9.056 -4.587 1.00 0.00 H ATOM 337 N ASP A 124 -10.962 -12.312 -2.431 1.00 0.00 N ATOM 338 CA ASP A 124 -9.942 -13.317 -2.152 1.00 0.00 C ATOM 339 C ASP A 124 -9.868 -13.648 -0.659 1.00 0.00 C ATOM 340 O ASP A 124 -9.622 -14.793 -0.285 1.00 0.00 O ATOM 341 CB ASP A 124 -8.573 -12.802 -2.627 1.00 0.00 C ATOM 342 CG ASP A 124 -8.605 -12.202 -4.015 1.00 0.00 C ATOM 343 OD1 ASP A 124 -9.260 -11.160 -4.225 1.00 0.00 O ATOM 344 OD2 ASP A 124 -7.878 -12.612 -4.941 1.00 0.00 O ATOM 345 H ASP A 124 -10.680 -11.519 -2.986 1.00 0.00 H ATOM 346 HA ASP A 124 -10.189 -14.221 -2.709 1.00 0.00 H ATOM 347 HB2 ASP A 124 -8.225 -12.029 -1.941 1.00 0.00 H ATOM 348 HB3 ASP A 124 -7.850 -13.616 -2.597 1.00 0.00 H ATOM 349 N MET A 125 -10.038 -12.621 0.180 1.00 0.00 N ATOM 350 CA MET A 125 -10.049 -12.710 1.632 1.00 0.00 C ATOM 351 C MET A 125 -11.368 -12.120 2.140 1.00 0.00 C ATOM 352 O MET A 125 -12.113 -11.497 1.386 1.00 0.00 O ATOM 353 CB MET A 125 -8.855 -11.927 2.191 1.00 0.00 C ATOM 354 CG MET A 125 -7.500 -12.524 1.780 1.00 0.00 C ATOM 355 SD MET A 125 -6.104 -11.371 1.834 1.00 0.00 S ATOM 356 CE MET A 125 -6.530 -10.313 0.434 1.00 0.00 C ATOM 357 H MET A 125 -10.213 -11.707 -0.213 1.00 0.00 H ATOM 358 HA MET A 125 -9.979 -13.749 1.955 1.00 0.00 H ATOM 359 HB2 MET A 125 -8.927 -10.899 1.840 1.00 0.00 H ATOM 360 HB3 MET A 125 -8.903 -11.915 3.280 1.00 0.00 H ATOM 361 HG2 MET A 125 -7.283 -13.366 2.437 1.00 0.00 H ATOM 362 HG3 MET A 125 -7.556 -12.907 0.762 1.00 0.00 H ATOM 363 HE1 MET A 125 -7.459 -9.787 0.641 1.00 0.00 H ATOM 364 HE2 MET A 125 -6.642 -10.919 -0.464 1.00 0.00 H ATOM 365 HE3 MET A 125 -5.738 -9.580 0.287 1.00 0.00 H ATOM 366 N ASN A 126 -11.655 -12.302 3.430 1.00 0.00 N ATOM 367 CA ASN A 126 -12.812 -11.687 4.070 1.00 0.00 C ATOM 368 C ASN A 126 -12.525 -10.208 4.317 1.00 0.00 C ATOM 369 O ASN A 126 -11.390 -9.845 4.613 1.00 0.00 O ATOM 370 CB ASN A 126 -13.145 -12.391 5.390 1.00 0.00 C ATOM 371 CG ASN A 126 -11.997 -12.281 6.389 1.00 0.00 C ATOM 372 OD1 ASN A 126 -11.885 -11.295 7.113 1.00 0.00 O ATOM 373 ND2 ASN A 126 -11.129 -13.291 6.417 1.00 0.00 N ATOM 374 H ASN A 126 -11.019 -12.825 4.015 1.00 0.00 H ATOM 375 HA ASN A 126 -13.676 -11.780 3.410 1.00 0.00 H ATOM 376 HB2 ASN A 126 -14.037 -11.935 5.821 1.00 0.00 H ATOM 377 HB3 ASN A 126 -13.367 -13.441 5.192 1.00 0.00 H ATOM 378 HD21 ASN A 126 -11.253 -14.080 5.799 1.00 0.00 H ATOM 379 HD22 ASN A 126 -10.346 -13.266 7.054 1.00 0.00 H ATOM 380 N ARG A 127 -13.546 -9.353 4.210 1.00 0.00 N ATOM 381 CA ARG A 127 -13.373 -7.914 4.315 1.00 0.00 C ATOM 382 C ARG A 127 -12.520 -7.502 5.519 1.00 0.00 C ATOM 383 O ARG A 127 -11.631 -6.667 5.374 1.00 0.00 O ATOM 384 CB ARG A 127 -14.730 -7.211 4.345 1.00 0.00 C ATOM 385 CG ARG A 127 -14.441 -5.733 4.603 1.00 0.00 C ATOM 386 CD ARG A 127 -15.640 -4.826 4.455 1.00 0.00 C ATOM 387 NE ARG A 127 -15.205 -3.516 4.961 1.00 0.00 N ATOM 388 CZ ARG A 127 -15.863 -2.766 5.852 1.00 0.00 C ATOM 389 NH1 ARG A 127 -17.164 -2.981 6.095 1.00 0.00 N ATOM 390 NH2 ARG A 127 -15.196 -1.817 6.511 1.00 0.00 N ATOM 391 H ARG A 127 -14.467 -9.700 3.981 1.00 0.00 H ATOM 392 HA ARG A 127 -12.853 -7.587 3.413 1.00 0.00 H ATOM 393 HB2 ARG A 127 -15.230 -7.336 3.383 1.00 0.00 H ATOM 394 HB3 ARG A 127 -15.355 -7.611 5.145 1.00 0.00 H ATOM 395 HG2 ARG A 127 -14.090 -5.606 5.628 1.00 0.00 H ATOM 396 HG3 ARG A 127 -13.671 -5.391 3.909 1.00 0.00 H ATOM 397 HD2 ARG A 127 -15.931 -4.750 3.407 1.00 0.00 H ATOM 398 HD3 ARG A 127 -16.467 -5.220 5.046 1.00 0.00 H ATOM 399 HE ARG A 127 -14.246 -3.268 4.764 1.00 0.00 H ATOM 400 HH11 ARG A 127 -17.657 -3.708 5.597 1.00 0.00 H ATOM 401 HH12 ARG A 127 -17.651 -2.416 6.776 1.00 0.00 H ATOM 402 HH21 ARG A 127 -14.249 -1.603 6.259 1.00 0.00 H ATOM 403 HH22 ARG A 127 -15.670 -1.258 7.205 1.00 0.00 H ATOM 404 N GLU A 128 -12.822 -8.019 6.712 1.00 0.00 N ATOM 405 CA GLU A 128 -12.108 -7.604 7.907 1.00 0.00 C ATOM 406 C GLU A 128 -10.607 -7.755 7.697 1.00 0.00 C ATOM 407 O GLU A 128 -9.863 -6.813 7.947 1.00 0.00 O ATOM 408 CB GLU A 128 -12.627 -8.350 9.139 1.00 0.00 C ATOM 409 CG GLU A 128 -13.948 -7.719 9.597 1.00 0.00 C ATOM 410 CD GLU A 128 -14.543 -8.476 10.774 1.00 0.00 C ATOM 411 OE1 GLU A 128 -14.057 -8.236 11.900 1.00 0.00 O ATOM 412 OE2 GLU A 128 -15.466 -9.277 10.519 1.00 0.00 O ATOM 413 H GLU A 128 -13.571 -8.690 6.805 1.00 0.00 H ATOM 414 HA GLU A 128 -12.301 -6.540 8.055 1.00 0.00 H ATOM 415 HB2 GLU A 128 -12.770 -9.407 8.910 1.00 0.00 H ATOM 416 HB3 GLU A 128 -11.900 -8.259 9.947 1.00 0.00 H ATOM 417 HG2 GLU A 128 -13.773 -6.682 9.890 1.00 0.00 H ATOM 418 HG3 GLU A 128 -14.662 -7.725 8.772 1.00 0.00 H ATOM 419 N ASP A 129 -10.172 -8.893 7.159 1.00 0.00 N ATOM 420 CA ASP A 129 -8.778 -9.094 6.804 1.00 0.00 C ATOM 421 C ASP A 129 -8.265 -8.016 5.844 1.00 0.00 C ATOM 422 O ASP A 129 -7.189 -7.456 6.043 1.00 0.00 O ATOM 423 CB ASP A 129 -8.629 -10.458 6.153 1.00 0.00 C ATOM 424 CG ASP A 129 -7.167 -10.870 6.114 1.00 0.00 C ATOM 425 OD1 ASP A 129 -6.737 -11.491 7.109 1.00 0.00 O ATOM 426 OD2 ASP A 129 -6.502 -10.556 5.107 1.00 0.00 O ATOM 427 H ASP A 129 -10.828 -9.627 6.936 1.00 0.00 H ATOM 428 HA ASP A 129 -8.188 -9.075 7.721 1.00 0.00 H ATOM 429 HB2 ASP A 129 -9.176 -11.199 6.736 1.00 0.00 H ATOM 430 HB3 ASP A 129 -9.027 -10.451 5.140 1.00 0.00 H ATOM 431 N VAL A 130 -9.050 -7.699 4.810 1.00 0.00 N ATOM 432 CA VAL A 130 -8.704 -6.735 3.794 1.00 0.00 C ATOM 433 C VAL A 130 -8.455 -5.379 4.445 1.00 0.00 C ATOM 434 O VAL A 130 -7.356 -4.832 4.307 1.00 0.00 O ATOM 435 CB VAL A 130 -9.814 -6.692 2.732 1.00 0.00 C ATOM 436 CG1 VAL A 130 -9.470 -5.673 1.658 1.00 0.00 C ATOM 437 CG2 VAL A 130 -9.987 -8.058 2.065 1.00 0.00 C ATOM 438 H VAL A 130 -9.934 -8.176 4.705 1.00 0.00 H ATOM 439 HA VAL A 130 -7.780 -7.063 3.315 1.00 0.00 H ATOM 440 HB VAL A 130 -10.763 -6.392 3.165 1.00 0.00 H ATOM 441 HG11 VAL A 130 -8.501 -5.904 1.213 1.00 0.00 H ATOM 442 HG12 VAL A 130 -9.443 -4.668 2.079 1.00 0.00 H ATOM 443 HG13 VAL A 130 -10.230 -5.687 0.876 1.00 0.00 H ATOM 444 HG21 VAL A 130 -10.310 -8.804 2.777 1.00 0.00 H ATOM 445 HG22 VAL A 130 -9.036 -8.382 1.646 1.00 0.00 H ATOM 446 HG23 VAL A 130 -10.741 -7.994 1.281 1.00 0.00 H ATOM 447 N ASP A 131 -9.444 -4.834 5.173 1.00 0.00 N ATOM 448 CA ASP A 131 -9.180 -3.566 5.834 1.00 0.00 C ATOM 449 C ASP A 131 -8.103 -3.761 6.897 1.00 0.00 C ATOM 450 O ASP A 131 -7.411 -2.802 7.190 1.00 0.00 O ATOM 451 CB ASP A 131 -10.363 -2.768 6.454 1.00 0.00 C ATOM 452 CG ASP A 131 -11.777 -2.688 5.841 1.00 0.00 C ATOM 453 OD1 ASP A 131 -12.161 -3.478 4.957 1.00 0.00 O ATOM 454 OD2 ASP A 131 -12.518 -1.770 6.287 1.00 0.00 O ATOM 455 H ASP A 131 -10.341 -5.280 5.283 1.00 0.00 H ATOM 456 HA ASP A 131 -8.768 -2.906 5.069 1.00 0.00 H ATOM 457 HB2 ASP A 131 -10.517 -3.176 7.454 1.00 0.00 H ATOM 458 HB3 ASP A 131 -10.012 -1.745 6.598 1.00 0.00 H ATOM 459 N TYR A 132 -7.934 -4.945 7.491 1.00 0.00 N ATOM 460 CA TYR A 132 -6.939 -5.141 8.538 1.00 0.00 C ATOM 461 C TYR A 132 -5.535 -4.959 7.983 1.00 0.00 C ATOM 462 O TYR A 132 -4.735 -4.218 8.552 1.00 0.00 O ATOM 463 CB TYR A 132 -7.088 -6.496 9.233 1.00 0.00 C ATOM 464 CG TYR A 132 -6.236 -6.653 10.477 1.00 0.00 C ATOM 465 CD1 TYR A 132 -6.712 -6.176 11.713 1.00 0.00 C ATOM 466 CD2 TYR A 132 -4.992 -7.307 10.412 1.00 0.00 C ATOM 467 CE1 TYR A 132 -5.938 -6.333 12.876 1.00 0.00 C ATOM 468 CE2 TYR A 132 -4.218 -7.463 11.575 1.00 0.00 C ATOM 469 CZ TYR A 132 -4.694 -6.982 12.805 1.00 0.00 C ATOM 470 OH TYR A 132 -3.871 -7.001 13.896 1.00 0.00 O ATOM 471 H TYR A 132 -8.490 -5.736 7.204 1.00 0.00 H ATOM 472 HA TYR A 132 -7.107 -4.374 9.295 1.00 0.00 H ATOM 473 HB2 TYR A 132 -8.117 -6.609 9.562 1.00 0.00 H ATOM 474 HB3 TYR A 132 -6.859 -7.304 8.542 1.00 0.00 H ATOM 475 HD1 TYR A 132 -7.667 -5.673 11.773 1.00 0.00 H ATOM 476 HD2 TYR A 132 -4.619 -7.678 9.468 1.00 0.00 H ATOM 477 HE1 TYR A 132 -6.292 -5.932 13.815 1.00 0.00 H ATOM 478 HE2 TYR A 132 -3.247 -7.934 11.513 1.00 0.00 H ATOM 479 HH TYR A 132 -4.265 -6.592 14.670 1.00 0.00 H ATOM 480 N ALA A 133 -5.234 -5.625 6.868 1.00 0.00 N ATOM 481 CA ALA A 133 -3.957 -5.527 6.207 1.00 0.00 C ATOM 482 C ALA A 133 -3.626 -4.069 5.946 1.00 0.00 C ATOM 483 O ALA A 133 -2.555 -3.582 6.309 1.00 0.00 O ATOM 484 CB ALA A 133 -4.000 -6.336 4.911 1.00 0.00 C ATOM 485 H ALA A 133 -5.935 -6.197 6.429 1.00 0.00 H ATOM 486 HA ALA A 133 -3.192 -5.953 6.858 1.00 0.00 H ATOM 487 HB1 ALA A 133 -4.792 -5.970 4.256 1.00 0.00 H ATOM 488 HB2 ALA A 133 -4.180 -7.387 5.138 1.00 0.00 H ATOM 489 HB3 ALA A 133 -3.045 -6.243 4.400 1.00 0.00 H ATOM 490 N ILE A 134 -4.581 -3.368 5.342 1.00 0.00 N ATOM 491 CA ILE A 134 -4.384 -1.985 4.958 1.00 0.00 C ATOM 492 C ILE A 134 -4.318 -1.089 6.201 1.00 0.00 C ATOM 493 O ILE A 134 -3.500 -0.177 6.275 1.00 0.00 O ATOM 494 CB ILE A 134 -5.443 -1.594 3.908 1.00 0.00 C ATOM 495 CG1 ILE A 134 -4.755 -1.112 2.626 1.00 0.00 C ATOM 496 CG2 ILE A 134 -6.469 -0.571 4.406 1.00 0.00 C ATOM 497 CD1 ILE A 134 -4.156 0.270 2.764 1.00 0.00 C ATOM 498 H ILE A 134 -5.452 -3.813 5.089 1.00 0.00 H ATOM 499 HA ILE A 134 -3.405 -1.940 4.481 1.00 0.00 H ATOM 500 HB ILE A 134 -6.004 -2.487 3.624 1.00 0.00 H ATOM 501 HG12 ILE A 134 -3.984 -1.822 2.321 1.00 0.00 H ATOM 502 HG13 ILE A 134 -5.506 -1.071 1.837 1.00 0.00 H ATOM 503 HG21 ILE A 134 -5.989 0.321 4.804 1.00 0.00 H ATOM 504 HG22 ILE A 134 -7.081 -1.017 5.189 1.00 0.00 H ATOM 505 HG23 ILE A 134 -7.130 -0.284 3.588 1.00 0.00 H ATOM 506 HD11 ILE A 134 -3.392 0.258 3.535 1.00 0.00 H ATOM 507 HD12 ILE A 134 -4.941 0.992 2.978 1.00 0.00 H ATOM 508 HD13 ILE A 134 -3.694 0.543 1.822 1.00 0.00 H ATOM 509 N ARG A 135 -5.158 -1.362 7.199 1.00 0.00 N ATOM 510 CA ARG A 135 -5.211 -0.626 8.450 1.00 0.00 C ATOM 511 C ARG A 135 -3.816 -0.661 9.075 1.00 0.00 C ATOM 512 O ARG A 135 -3.237 0.371 9.408 1.00 0.00 O ATOM 513 CB ARG A 135 -6.244 -1.237 9.403 1.00 0.00 C ATOM 514 CG ARG A 135 -6.379 -0.459 10.717 1.00 0.00 C ATOM 515 CD ARG A 135 -7.135 -1.340 11.715 1.00 0.00 C ATOM 516 NE ARG A 135 -7.524 -0.588 12.917 1.00 0.00 N ATOM 517 CZ ARG A 135 -8.154 -1.127 13.973 1.00 0.00 C ATOM 518 NH1 ARG A 135 -8.393 -2.443 14.000 1.00 0.00 N ATOM 519 NH2 ARG A 135 -8.544 -0.351 14.990 1.00 0.00 N ATOM 520 H ARG A 135 -5.747 -2.171 7.109 1.00 0.00 H ATOM 521 HA ARG A 135 -5.488 0.407 8.240 1.00 0.00 H ATOM 522 HB2 ARG A 135 -7.225 -1.201 8.935 1.00 0.00 H ATOM 523 HB3 ARG A 135 -5.983 -2.272 9.618 1.00 0.00 H ATOM 524 HG2 ARG A 135 -5.401 -0.224 11.138 1.00 0.00 H ATOM 525 HG3 ARG A 135 -6.927 0.467 10.536 1.00 0.00 H ATOM 526 HD2 ARG A 135 -8.040 -1.722 11.240 1.00 0.00 H ATOM 527 HD3 ARG A 135 -6.502 -2.182 11.999 1.00 0.00 H ATOM 528 HE ARG A 135 -7.341 0.405 12.917 1.00 0.00 H ATOM 529 HH11 ARG A 135 -8.098 -3.026 13.229 1.00 0.00 H ATOM 530 HH12 ARG A 135 -8.868 -2.854 14.791 1.00 0.00 H ATOM 531 HH21 ARG A 135 -8.363 0.642 14.965 1.00 0.00 H ATOM 532 HH22 ARG A 135 -9.019 -0.758 15.783 1.00 0.00 H ATOM 533 N LYS A 136 -3.284 -1.875 9.240 1.00 0.00 N ATOM 534 CA LYS A 136 -1.986 -2.101 9.847 1.00 0.00 C ATOM 535 C LYS A 136 -0.899 -1.445 8.990 1.00 0.00 C ATOM 536 O LYS A 136 -0.087 -0.698 9.527 1.00 0.00 O ATOM 537 CB LYS A 136 -1.757 -3.603 10.067 1.00 0.00 C ATOM 538 CG LYS A 136 -2.764 -4.206 11.061 1.00 0.00 C ATOM 539 CD LYS A 136 -2.520 -3.831 12.534 1.00 0.00 C ATOM 540 CE LYS A 136 -1.322 -4.534 13.194 1.00 0.00 C ATOM 541 NZ LYS A 136 -1.436 -6.009 13.184 1.00 0.00 N ATOM 542 H LYS A 136 -3.803 -2.683 8.939 1.00 0.00 H ATOM 543 HA LYS A 136 -1.978 -1.608 10.818 1.00 0.00 H ATOM 544 HB2 LYS A 136 -1.867 -4.119 9.113 1.00 0.00 H ATOM 545 HB3 LYS A 136 -0.744 -3.769 10.433 1.00 0.00 H ATOM 546 HG2 LYS A 136 -3.775 -3.892 10.811 1.00 0.00 H ATOM 547 HG3 LYS A 136 -2.729 -5.288 10.957 1.00 0.00 H ATOM 548 HD2 LYS A 136 -2.391 -2.754 12.628 1.00 0.00 H ATOM 549 HD3 LYS A 136 -3.413 -4.099 13.101 1.00 0.00 H ATOM 550 HE2 LYS A 136 -0.418 -4.252 12.654 1.00 0.00 H ATOM 551 HE3 LYS A 136 -1.230 -4.193 14.225 1.00 0.00 H ATOM 552 HZ1 LYS A 136 -1.668 -6.327 12.254 1.00 0.00 H ATOM 553 HZ2 LYS A 136 -2.151 -6.288 13.835 1.00 0.00 H ATOM 554 HZ3 LYS A 136 -0.556 -6.414 13.471 1.00 0.00 H ATOM 555 N ALA A 137 -0.908 -1.684 7.671 1.00 0.00 N ATOM 556 CA ALA A 137 -0.019 -1.027 6.709 1.00 0.00 C ATOM 557 C ALA A 137 0.044 0.478 6.936 1.00 0.00 C ATOM 558 O ALA A 137 1.122 1.065 7.003 1.00 0.00 O ATOM 559 CB ALA A 137 -0.473 -1.327 5.287 1.00 0.00 C ATOM 560 H ALA A 137 -1.614 -2.298 7.298 1.00 0.00 H ATOM 561 HA ALA A 137 0.975 -1.450 6.828 1.00 0.00 H ATOM 562 HB1 ALA A 137 -1.465 -0.933 5.096 1.00 0.00 H ATOM 563 HB2 ALA A 137 -0.467 -2.404 5.123 1.00 0.00 H ATOM 564 HB3 ALA A 137 0.220 -0.862 4.587 1.00 0.00 H ATOM 565 N PHE A 138 -1.123 1.103 7.069 1.00 0.00 N ATOM 566 CA PHE A 138 -1.205 2.513 7.388 1.00 0.00 C ATOM 567 C PHE A 138 -0.539 2.784 8.743 1.00 0.00 C ATOM 568 O PHE A 138 0.309 3.668 8.895 1.00 0.00 O ATOM 569 CB PHE A 138 -2.669 2.958 7.403 1.00 0.00 C ATOM 570 CG PHE A 138 -3.138 3.513 6.078 1.00 0.00 C ATOM 571 CD1 PHE A 138 -3.149 2.724 4.922 1.00 0.00 C ATOM 572 CD2 PHE A 138 -3.503 4.858 5.986 1.00 0.00 C ATOM 573 CE1 PHE A 138 -3.652 3.252 3.720 1.00 0.00 C ATOM 574 CE2 PHE A 138 -3.915 5.411 4.763 1.00 0.00 C ATOM 575 CZ PHE A 138 -4.038 4.590 3.639 1.00 0.00 C ATOM 576 H PHE A 138 -1.981 0.576 7.035 1.00 0.00 H ATOM 577 HA PHE A 138 -0.672 3.092 6.635 1.00 0.00 H ATOM 578 HB2 PHE A 138 -3.322 2.135 7.681 1.00 0.00 H ATOM 579 HB3 PHE A 138 -2.791 3.732 8.163 1.00 0.00 H ATOM 580 HD1 PHE A 138 -2.778 1.718 4.953 1.00 0.00 H ATOM 581 HD2 PHE A 138 -3.486 5.446 6.879 1.00 0.00 H ATOM 582 HE1 PHE A 138 -3.683 2.696 2.804 1.00 0.00 H ATOM 583 HE2 PHE A 138 -4.202 6.448 4.694 1.00 0.00 H ATOM 584 HZ PHE A 138 -4.403 4.975 2.701 1.00 0.00 H ATOM 585 N GLN A 139 -0.958 2.009 9.747 1.00 0.00 N ATOM 586 CA GLN A 139 -0.566 2.188 11.135 1.00 0.00 C ATOM 587 C GLN A 139 0.955 2.180 11.283 1.00 0.00 C ATOM 588 O GLN A 139 1.488 2.942 12.090 1.00 0.00 O ATOM 589 CB GLN A 139 -1.207 1.101 12.006 1.00 0.00 C ATOM 590 CG GLN A 139 -1.308 1.542 13.470 1.00 0.00 C ATOM 591 CD GLN A 139 -0.941 0.402 14.409 1.00 0.00 C ATOM 592 OE1 GLN A 139 -1.800 -0.348 14.862 1.00 0.00 O ATOM 593 NE2 GLN A 139 0.349 0.254 14.688 1.00 0.00 N ATOM 594 H GLN A 139 -1.623 1.279 9.550 1.00 0.00 H ATOM 595 HA GLN A 139 -0.947 3.159 11.454 1.00 0.00 H ATOM 596 HB2 GLN A 139 -2.218 0.890 11.661 1.00 0.00 H ATOM 597 HB3 GLN A 139 -0.622 0.184 11.928 1.00 0.00 H ATOM 598 HG2 GLN A 139 -0.645 2.385 13.665 1.00 0.00 H ATOM 599 HG3 GLN A 139 -2.327 1.874 13.676 1.00 0.00 H ATOM 600 HE21 GLN A 139 1.027 0.886 14.287 1.00 0.00 H ATOM 601 HE22 GLN A 139 0.652 -0.491 15.299 1.00 0.00 H ATOM 602 N VAL A 140 1.643 1.334 10.505 1.00 0.00 N ATOM 603 CA VAL A 140 3.089 1.263 10.445 1.00 0.00 C ATOM 604 C VAL A 140 3.657 2.665 10.334 1.00 0.00 C ATOM 605 O VAL A 140 4.391 3.131 11.206 1.00 0.00 O ATOM 606 CB VAL A 140 3.534 0.437 9.224 1.00 0.00 C ATOM 607 CG1 VAL A 140 5.058 0.416 9.158 1.00 0.00 C ATOM 608 CG2 VAL A 140 2.954 -0.978 9.221 1.00 0.00 C ATOM 609 H VAL A 140 1.137 0.750 9.858 1.00 0.00 H ATOM 610 HA VAL A 140 3.459 0.796 11.358 1.00 0.00 H ATOM 611 HB VAL A 140 3.202 0.918 8.307 1.00 0.00 H ATOM 612 HG11 VAL A 140 5.481 0.174 10.131 1.00 0.00 H ATOM 613 HG12 VAL A 140 5.425 1.395 8.849 1.00 0.00 H ATOM 614 HG13 VAL A 140 5.395 -0.311 8.419 1.00 0.00 H ATOM 615 HG21 VAL A 140 2.096 -1.000 8.566 1.00 0.00 H ATOM 616 HG22 VAL A 140 2.646 -1.286 10.219 1.00 0.00 H ATOM 617 HG23 VAL A 140 3.669 -1.690 8.812 1.00 0.00 H ATOM 618 N TRP A 141 3.304 3.344 9.245 1.00 0.00 N ATOM 619 CA TRP A 141 3.894 4.623 8.974 1.00 0.00 C ATOM 620 C TRP A 141 3.385 5.597 10.011 1.00 0.00 C ATOM 621 O TRP A 141 4.166 6.402 10.500 1.00 0.00 O ATOM 622 CB TRP A 141 3.647 5.051 7.531 1.00 0.00 C ATOM 623 CG TRP A 141 4.350 4.204 6.522 1.00 0.00 C ATOM 624 CD1 TRP A 141 3.771 3.403 5.603 1.00 0.00 C ATOM 625 CD2 TRP A 141 5.783 3.987 6.391 1.00 0.00 C ATOM 626 NE1 TRP A 141 4.745 2.793 4.844 1.00 0.00 N ATOM 627 CE2 TRP A 141 6.005 3.060 5.333 1.00 0.00 C ATOM 628 CE3 TRP A 141 6.916 4.462 7.082 1.00 0.00 C ATOM 629 CZ2 TRP A 141 7.286 2.610 4.991 1.00 0.00 C ATOM 630 CZ3 TRP A 141 8.198 3.966 6.794 1.00 0.00 C ATOM 631 CH2 TRP A 141 8.378 3.030 5.763 1.00 0.00 C ATOM 632 H TRP A 141 2.687 2.936 8.558 1.00 0.00 H ATOM 633 HA TRP A 141 4.971 4.530 9.105 1.00 0.00 H ATOM 634 HB2 TRP A 141 2.577 5.063 7.324 1.00 0.00 H ATOM 635 HB3 TRP A 141 4.039 6.061 7.442 1.00 0.00 H ATOM 636 HD1 TRP A 141 2.712 3.259 5.493 1.00 0.00 H ATOM 637 HE1 TRP A 141 4.531 2.143 4.105 1.00 0.00 H ATOM 638 HE3 TRP A 141 6.793 5.187 7.870 1.00 0.00 H ATOM 639 HZ2 TRP A 141 7.423 1.897 4.191 1.00 0.00 H ATOM 640 HZ3 TRP A 141 9.046 4.285 7.378 1.00 0.00 H ATOM 641 HH2 TRP A 141 9.349 2.610 5.580 1.00 0.00 H ATOM 642 N SER A 142 2.120 5.478 10.422 1.00 0.00 N ATOM 643 CA SER A 142 1.554 6.389 11.401 1.00 0.00 C ATOM 644 C SER A 142 2.323 6.348 12.730 1.00 0.00 C ATOM 645 O SER A 142 2.184 7.259 13.540 1.00 0.00 O ATOM 646 CB SER A 142 0.070 6.078 11.641 1.00 0.00 C ATOM 647 OG SER A 142 -0.647 7.249 12.004 1.00 0.00 O ATOM 648 H SER A 142 1.521 4.769 10.027 1.00 0.00 H ATOM 649 HA SER A 142 1.631 7.395 10.987 1.00 0.00 H ATOM 650 HB2 SER A 142 -0.371 5.665 10.734 1.00 0.00 H ATOM 651 HB3 SER A 142 -0.026 5.332 12.431 1.00 0.00 H ATOM 652 HG SER A 142 -0.603 7.871 11.275 1.00 0.00 H ATOM 653 N ASN A 143 3.090 5.277 12.989 1.00 0.00 N ATOM 654 CA ASN A 143 3.864 5.178 14.216 1.00 0.00 C ATOM 655 C ASN A 143 5.160 5.978 14.090 1.00 0.00 C ATOM 656 O ASN A 143 5.530 6.702 15.009 1.00 0.00 O ATOM 657 CB ASN A 143 4.145 3.717 14.597 1.00 0.00 C ATOM 658 CG ASN A 143 3.007 3.143 15.432 1.00 0.00 C ATOM 659 OD1 ASN A 143 3.177 2.832 16.605 1.00 0.00 O ATOM 660 ND2 ASN A 143 1.820 3.020 14.849 1.00 0.00 N ATOM 661 H ASN A 143 3.166 4.530 12.313 1.00 0.00 H ATOM 662 HA ASN A 143 3.292 5.620 15.034 1.00 0.00 H ATOM 663 HB2 ASN A 143 4.303 3.104 13.712 1.00 0.00 H ATOM 664 HB3 ASN A 143 5.056 3.677 15.197 1.00 0.00 H ATOM 665 HD21 ASN A 143 1.697 3.329 13.898 1.00 0.00 H ATOM 666 HD22 ASN A 143 1.037 2.644 15.365 1.00 0.00 H ATOM 667 N VAL A 144 5.869 5.825 12.967 1.00 0.00 N ATOM 668 CA VAL A 144 7.153 6.493 12.757 1.00 0.00 C ATOM 669 C VAL A 144 6.976 7.951 12.342 1.00 0.00 C ATOM 670 O VAL A 144 7.677 8.833 12.835 1.00 0.00 O ATOM 671 CB VAL A 144 8.059 5.753 11.764 1.00 0.00 C ATOM 672 CG1 VAL A 144 8.940 4.741 12.486 1.00 0.00 C ATOM 673 CG2 VAL A 144 7.293 5.043 10.659 1.00 0.00 C ATOM 674 H VAL A 144 5.526 5.216 12.237 1.00 0.00 H ATOM 675 HA VAL A 144 7.678 6.513 13.714 1.00 0.00 H ATOM 676 HB VAL A 144 8.731 6.477 11.303 1.00 0.00 H ATOM 677 HG11 VAL A 144 8.322 4.000 12.995 1.00 0.00 H ATOM 678 HG12 VAL A 144 9.566 5.251 13.219 1.00 0.00 H ATOM 679 HG13 VAL A 144 9.588 4.233 11.771 1.00 0.00 H ATOM 680 HG21 VAL A 144 6.654 5.753 10.140 1.00 0.00 H ATOM 681 HG22 VAL A 144 6.701 4.223 11.059 1.00 0.00 H ATOM 682 HG23 VAL A 144 8.001 4.632 9.939 1.00 0.00 H ATOM 683 N THR A 145 6.078 8.199 11.393 1.00 0.00 N ATOM 684 CA THR A 145 5.796 9.531 10.904 1.00 0.00 C ATOM 685 C THR A 145 4.743 10.182 11.802 1.00 0.00 C ATOM 686 O THR A 145 3.912 9.482 12.374 1.00 0.00 O ATOM 687 CB THR A 145 5.337 9.489 9.446 1.00 0.00 C ATOM 688 OG1 THR A 145 4.153 8.759 9.289 1.00 0.00 O ATOM 689 CG2 THR A 145 6.365 8.911 8.479 1.00 0.00 C ATOM 690 H THR A 145 5.575 7.431 10.982 1.00 0.00 H ATOM 691 HA THR A 145 6.717 10.113 10.940 1.00 0.00 H ATOM 692 HB THR A 145 5.139 10.516 9.141 1.00 0.00 H ATOM 693 HG1 THR A 145 4.375 7.826 9.270 1.00 0.00 H ATOM 694 HG21 THR A 145 6.561 7.866 8.714 1.00 0.00 H ATOM 695 HG22 THR A 145 7.277 9.501 8.533 1.00 0.00 H ATOM 696 HG23 THR A 145 5.977 8.965 7.462 1.00 0.00 H ATOM 697 N PRO A 146 4.722 11.519 11.908 1.00 0.00 N ATOM 698 CA PRO A 146 3.681 12.219 12.644 1.00 0.00 C ATOM 699 C PRO A 146 2.341 12.242 11.892 1.00 0.00 C ATOM 700 O PRO A 146 1.376 12.814 12.397 1.00 0.00 O ATOM 701 CB PRO A 146 4.238 13.630 12.863 1.00 0.00 C ATOM 702 CG PRO A 146 5.138 13.843 11.645 1.00 0.00 C ATOM 703 CD PRO A 146 5.722 12.451 11.407 1.00 0.00 C ATOM 704 HA PRO A 146 3.527 11.748 13.616 1.00 0.00 H ATOM 705 HB2 PRO A 146 3.457 14.389 12.926 1.00 0.00 H ATOM 706 HB3 PRO A 146 4.847 13.641 13.768 1.00 0.00 H ATOM 707 HG2 PRO A 146 4.531 14.138 10.787 1.00 0.00 H ATOM 708 HG3 PRO A 146 5.917 14.581 11.839 1.00 0.00 H ATOM 709 HD2 PRO A 146 5.913 12.302 10.344 1.00 0.00 H ATOM 710 HD3 PRO A 146 6.643 12.333 11.979 1.00 0.00 H ATOM 711 N LEU A 147 2.265 11.664 10.686 1.00 0.00 N ATOM 712 CA LEU A 147 1.064 11.685 9.872 1.00 0.00 C ATOM 713 C LEU A 147 -0.027 10.848 10.537 1.00 0.00 C ATOM 714 O LEU A 147 0.150 9.655 10.801 1.00 0.00 O ATOM 715 CB LEU A 147 1.421 11.171 8.478 1.00 0.00 C ATOM 716 CG LEU A 147 2.507 12.061 7.846 1.00 0.00 C ATOM 717 CD1 LEU A 147 3.328 11.227 6.881 1.00 0.00 C ATOM 718 CD2 LEU A 147 1.921 13.265 7.115 1.00 0.00 C ATOM 719 H LEU A 147 3.080 11.208 10.301 1.00 0.00 H ATOM 720 HA LEU A 147 0.719 12.717 9.783 1.00 0.00 H ATOM 721 HB2 LEU A 147 1.782 10.145 8.575 1.00 0.00 H ATOM 722 HB3 LEU A 147 0.534 11.159 7.846 1.00 0.00 H ATOM 723 HG LEU A 147 3.209 12.438 8.588 1.00 0.00 H ATOM 724 HD11 LEU A 147 2.703 10.890 6.058 1.00 0.00 H ATOM 725 HD12 LEU A 147 3.753 10.368 7.382 1.00 0.00 H ATOM 726 HD13 LEU A 147 4.139 11.837 6.485 1.00 0.00 H ATOM 727 HD21 LEU A 147 1.223 13.800 7.760 1.00 0.00 H ATOM 728 HD22 LEU A 147 1.412 12.942 6.209 1.00 0.00 H ATOM 729 HD23 LEU A 147 2.725 13.945 6.832 1.00 0.00 H ATOM 730 N LYS A 148 -1.153 11.494 10.840 1.00 0.00 N ATOM 731 CA LYS A 148 -2.217 10.929 11.638 1.00 0.00 C ATOM 732 C LYS A 148 -3.291 10.436 10.680 1.00 0.00 C ATOM 733 O LYS A 148 -4.132 11.212 10.217 1.00 0.00 O ATOM 734 CB LYS A 148 -2.719 11.988 12.632 1.00 0.00 C ATOM 735 CG LYS A 148 -3.397 11.342 13.853 1.00 0.00 C ATOM 736 CD LYS A 148 -2.983 11.993 15.183 1.00 0.00 C ATOM 737 CE LYS A 148 -1.463 11.900 15.423 1.00 0.00 C ATOM 738 NZ LYS A 148 -1.103 12.035 16.849 1.00 0.00 N ATOM 739 H LYS A 148 -1.222 12.472 10.609 1.00 0.00 H ATOM 740 HA LYS A 148 -1.820 10.085 12.204 1.00 0.00 H ATOM 741 HB2 LYS A 148 -1.859 12.574 12.957 1.00 0.00 H ATOM 742 HB3 LYS A 148 -3.405 12.687 12.153 1.00 0.00 H ATOM 743 HG2 LYS A 148 -4.479 11.415 13.737 1.00 0.00 H ATOM 744 HG3 LYS A 148 -3.142 10.283 13.911 1.00 0.00 H ATOM 745 HD2 LYS A 148 -3.288 13.040 15.195 1.00 0.00 H ATOM 746 HD3 LYS A 148 -3.503 11.471 15.987 1.00 0.00 H ATOM 747 HE2 LYS A 148 -1.116 10.926 15.078 1.00 0.00 H ATOM 748 HE3 LYS A 148 -0.956 12.675 14.848 1.00 0.00 H ATOM 749 HZ1 LYS A 148 -1.555 11.305 17.381 1.00 0.00 H ATOM 750 HZ2 LYS A 148 -1.407 12.936 17.189 1.00 0.00 H ATOM 751 HZ3 LYS A 148 -0.101 11.956 16.952 1.00 0.00 H ATOM 752 N PHE A 149 -3.219 9.153 10.325 1.00 0.00 N ATOM 753 CA PHE A 149 -4.167 8.613 9.365 1.00 0.00 C ATOM 754 C PHE A 149 -5.509 8.224 9.996 1.00 0.00 C ATOM 755 O PHE A 149 -5.570 7.916 11.184 1.00 0.00 O ATOM 756 CB PHE A 149 -3.573 7.425 8.619 1.00 0.00 C ATOM 757 CG PHE A 149 -2.251 7.625 7.892 1.00 0.00 C ATOM 758 CD1 PHE A 149 -1.055 7.330 8.563 1.00 0.00 C ATOM 759 CD2 PHE A 149 -2.239 7.621 6.486 1.00 0.00 C ATOM 760 CE1 PHE A 149 0.002 6.712 7.875 1.00 0.00 C ATOM 761 CE2 PHE A 149 -1.195 6.988 5.792 1.00 0.00 C ATOM 762 CZ PHE A 149 -0.130 6.423 6.509 1.00 0.00 C ATOM 763 H PHE A 149 -2.503 8.548 10.702 1.00 0.00 H ATOM 764 HA PHE A 149 -4.365 9.388 8.637 1.00 0.00 H ATOM 765 HB2 PHE A 149 -3.459 6.596 9.320 1.00 0.00 H ATOM 766 HB3 PHE A 149 -4.319 7.127 7.886 1.00 0.00 H ATOM 767 HD1 PHE A 149 -1.027 7.407 9.627 1.00 0.00 H ATOM 768 HD2 PHE A 149 -3.139 7.851 5.944 1.00 0.00 H ATOM 769 HE1 PHE A 149 0.882 6.394 8.402 1.00 0.00 H ATOM 770 HE2 PHE A 149 -1.256 6.858 4.721 1.00 0.00 H ATOM 771 HZ PHE A 149 0.653 5.891 5.989 1.00 0.00 H ATOM 772 N SER A 150 -6.576 8.193 9.185 1.00 0.00 N ATOM 773 CA SER A 150 -7.905 7.743 9.592 1.00 0.00 C ATOM 774 C SER A 150 -8.656 7.138 8.398 1.00 0.00 C ATOM 775 O SER A 150 -8.880 7.835 7.408 1.00 0.00 O ATOM 776 CB SER A 150 -8.673 8.921 10.200 1.00 0.00 C ATOM 777 OG SER A 150 -9.880 8.464 10.776 1.00 0.00 O ATOM 778 H SER A 150 -6.457 8.426 8.211 1.00 0.00 H ATOM 779 HA SER A 150 -7.794 6.972 10.357 1.00 0.00 H ATOM 780 HB2 SER A 150 -8.070 9.386 10.980 1.00 0.00 H ATOM 781 HB3 SER A 150 -8.890 9.662 9.430 1.00 0.00 H ATOM 782 HG SER A 150 -10.407 8.050 10.088 1.00 0.00 H ATOM 783 N LYS A 151 -9.027 5.848 8.449 1.00 0.00 N ATOM 784 CA LYS A 151 -9.833 5.272 7.376 1.00 0.00 C ATOM 785 C LYS A 151 -11.277 5.662 7.629 1.00 0.00 C ATOM 786 O LYS A 151 -11.781 5.439 8.728 1.00 0.00 O ATOM 787 CB LYS A 151 -9.718 3.739 7.250 1.00 0.00 C ATOM 788 CG LYS A 151 -10.023 3.281 5.806 1.00 0.00 C ATOM 789 CD LYS A 151 -11.394 2.615 5.634 1.00 0.00 C ATOM 790 CE LYS A 151 -11.348 1.090 5.848 1.00 0.00 C ATOM 791 NZ LYS A 151 -11.975 0.661 7.110 1.00 0.00 N ATOM 792 H LYS A 151 -8.818 5.282 9.259 1.00 0.00 H ATOM 793 HA LYS A 151 -9.490 5.710 6.441 1.00 0.00 H ATOM 794 HB2 LYS A 151 -8.714 3.430 7.511 1.00 0.00 H ATOM 795 HB3 LYS A 151 -10.383 3.244 7.960 1.00 0.00 H ATOM 796 HG2 LYS A 151 -9.958 4.120 5.116 1.00 0.00 H ATOM 797 HG3 LYS A 151 -9.266 2.562 5.496 1.00 0.00 H ATOM 798 HD2 LYS A 151 -12.127 3.089 6.286 1.00 0.00 H ATOM 799 HD3 LYS A 151 -11.715 2.786 4.606 1.00 0.00 H ATOM 800 HE2 LYS A 151 -11.871 0.602 5.025 1.00 0.00 H ATOM 801 HE3 LYS A 151 -10.310 0.759 5.837 1.00 0.00 H ATOM 802 HZ1 LYS A 151 -12.976 0.746 7.044 1.00 0.00 H ATOM 803 HZ2 LYS A 151 -11.632 1.235 7.867 1.00 0.00 H ATOM 804 HZ3 LYS A 151 -11.736 -0.302 7.292 1.00 0.00 H ATOM 805 N ILE A 152 -11.951 6.187 6.611 1.00 0.00 N ATOM 806 CA ILE A 152 -13.371 6.444 6.671 1.00 0.00 C ATOM 807 C ILE A 152 -13.992 5.729 5.490 1.00 0.00 C ATOM 808 O ILE A 152 -13.661 5.994 4.337 1.00 0.00 O ATOM 809 CB ILE A 152 -13.695 7.942 6.706 1.00 0.00 C ATOM 810 CG1 ILE A 152 -13.059 8.766 5.570 1.00 0.00 C ATOM 811 CG2 ILE A 152 -13.299 8.524 8.071 1.00 0.00 C ATOM 812 CD1 ILE A 152 -14.118 9.195 4.553 1.00 0.00 C ATOM 813 H ILE A 152 -11.489 6.343 5.730 1.00 0.00 H ATOM 814 HA ILE A 152 -13.792 6.000 7.574 1.00 0.00 H ATOM 815 HB ILE A 152 -14.781 8.035 6.648 1.00 0.00 H ATOM 816 HG12 ILE A 152 -12.590 9.669 5.965 1.00 0.00 H ATOM 817 HG13 ILE A 152 -12.287 8.202 5.051 1.00 0.00 H ATOM 818 HG21 ILE A 152 -12.216 8.496 8.198 1.00 0.00 H ATOM 819 HG22 ILE A 152 -13.769 7.951 8.872 1.00 0.00 H ATOM 820 HG23 ILE A 152 -13.637 9.558 8.142 1.00 0.00 H ATOM 821 HD11 ILE A 152 -14.763 9.953 4.998 1.00 0.00 H ATOM 822 HD12 ILE A 152 -14.724 8.346 4.241 1.00 0.00 H ATOM 823 HD13 ILE A 152 -13.627 9.604 3.673 1.00 0.00 H ATOM 824 N ASN A 153 -14.877 4.779 5.787 1.00 0.00 N ATOM 825 CA ASN A 153 -15.632 4.104 4.752 1.00 0.00 C ATOM 826 C ASN A 153 -16.792 4.996 4.288 1.00 0.00 C ATOM 827 O ASN A 153 -17.406 4.713 3.262 1.00 0.00 O ATOM 828 CB ASN A 153 -16.111 2.726 5.247 1.00 0.00 C ATOM 829 CG ASN A 153 -14.968 1.776 5.631 1.00 0.00 C ATOM 830 OD1 ASN A 153 -14.372 1.890 6.703 1.00 0.00 O ATOM 831 ND2 ASN A 153 -14.643 0.792 4.798 1.00 0.00 N ATOM 832 H ASN A 153 -15.099 4.574 6.751 1.00 0.00 H ATOM 833 HA ASN A 153 -14.981 3.927 3.895 1.00 0.00 H ATOM 834 HB2 ASN A 153 -16.757 2.866 6.115 1.00 0.00 H ATOM 835 HB3 ASN A 153 -16.709 2.261 4.461 1.00 0.00 H ATOM 836 HD21 ASN A 153 -15.126 0.720 3.918 1.00 0.00 H ATOM 837 HD22 ASN A 153 -13.906 0.142 5.033 1.00 0.00 H ATOM 838 N THR A 154 -17.094 6.065 5.037 1.00 0.00 N ATOM 839 CA THR A 154 -18.208 6.968 4.802 1.00 0.00 C ATOM 840 C THR A 154 -17.719 8.411 4.920 1.00 0.00 C ATOM 841 O THR A 154 -17.350 8.841 6.009 1.00 0.00 O ATOM 842 CB THR A 154 -19.330 6.676 5.828 1.00 0.00 C ATOM 843 OG1 THR A 154 -19.131 5.430 6.472 1.00 0.00 O ATOM 844 CG2 THR A 154 -20.710 6.649 5.169 1.00 0.00 C ATOM 845 H THR A 154 -16.541 6.246 5.862 1.00 0.00 H ATOM 846 HA THR A 154 -18.594 6.808 3.794 1.00 0.00 H ATOM 847 HB THR A 154 -19.334 7.445 6.600 1.00 0.00 H ATOM 848 HG1 THR A 154 -18.282 5.451 6.920 1.00 0.00 H ATOM 849 HG21 THR A 154 -20.752 5.858 4.419 1.00 0.00 H ATOM 850 HG22 THR A 154 -20.905 7.609 4.690 1.00 0.00 H ATOM 851 HG23 THR A 154 -21.476 6.469 5.924 1.00 0.00 H ATOM 852 N GLY A 155 -17.720 9.155 3.809 1.00 0.00 N ATOM 853 CA GLY A 155 -17.469 10.583 3.793 1.00 0.00 C ATOM 854 C GLY A 155 -16.516 10.920 2.655 1.00 0.00 C ATOM 855 O GLY A 155 -16.548 10.284 1.600 1.00 0.00 O ATOM 856 H GLY A 155 -18.013 8.733 2.939 1.00 0.00 H ATOM 857 HA2 GLY A 155 -18.412 11.107 3.634 1.00 0.00 H ATOM 858 HA3 GLY A 155 -17.039 10.913 4.739 1.00 0.00 H ATOM 859 N MET A 156 -15.671 11.918 2.900 1.00 0.00 N ATOM 860 CA MET A 156 -14.655 12.421 1.991 1.00 0.00 C ATOM 861 C MET A 156 -13.284 12.078 2.566 1.00 0.00 C ATOM 862 O MET A 156 -13.067 12.218 3.768 1.00 0.00 O ATOM 863 CB MET A 156 -14.806 13.939 1.834 1.00 0.00 C ATOM 864 CG MET A 156 -16.017 14.301 0.969 1.00 0.00 C ATOM 865 SD MET A 156 -16.310 16.080 0.813 1.00 0.00 S ATOM 866 CE MET A 156 -17.645 16.072 -0.403 1.00 0.00 C ATOM 867 H MET A 156 -15.724 12.373 3.800 1.00 0.00 H ATOM 868 HA MET A 156 -14.758 11.953 1.011 1.00 0.00 H ATOM 869 HB2 MET A 156 -14.904 14.405 2.816 1.00 0.00 H ATOM 870 HB3 MET A 156 -13.913 14.337 1.350 1.00 0.00 H ATOM 871 HG2 MET A 156 -15.867 13.886 -0.028 1.00 0.00 H ATOM 872 HG3 MET A 156 -16.911 13.847 1.397 1.00 0.00 H ATOM 873 HE1 MET A 156 -18.495 15.515 -0.008 1.00 0.00 H ATOM 874 HE2 MET A 156 -17.298 15.602 -1.323 1.00 0.00 H ATOM 875 HE3 MET A 156 -17.950 17.097 -0.613 1.00 0.00 H ATOM 876 N ALA A 157 -12.386 11.602 1.703 1.00 0.00 N ATOM 877 CA ALA A 157 -11.012 11.254 2.029 1.00 0.00 C ATOM 878 C ALA A 157 -10.055 12.065 1.154 1.00 0.00 C ATOM 879 O ALA A 157 -10.457 12.562 0.103 1.00 0.00 O ATOM 880 CB ALA A 157 -10.824 9.754 1.803 1.00 0.00 C ATOM 881 H ALA A 157 -12.656 11.502 0.735 1.00 0.00 H ATOM 882 HA ALA A 157 -10.804 11.475 3.075 1.00 0.00 H ATOM 883 HB1 ALA A 157 -11.129 9.484 0.791 1.00 0.00 H ATOM 884 HB2 ALA A 157 -11.423 9.202 2.527 1.00 0.00 H ATOM 885 HB3 ALA A 157 -9.781 9.491 1.936 1.00 0.00 H ATOM 886 N ASP A 158 -8.796 12.182 1.586 1.00 0.00 N ATOM 887 CA ASP A 158 -7.735 12.865 0.856 1.00 0.00 C ATOM 888 C ASP A 158 -7.276 11.956 -0.281 1.00 0.00 C ATOM 889 O ASP A 158 -7.198 12.355 -1.443 1.00 0.00 O ATOM 890 CB ASP A 158 -6.580 13.169 1.827 1.00 0.00 C ATOM 891 CG ASP A 158 -5.367 13.778 1.128 1.00 0.00 C ATOM 892 OD1 ASP A 158 -5.581 14.665 0.276 1.00 0.00 O ATOM 893 OD2 ASP A 158 -4.239 13.361 1.473 1.00 0.00 O ATOM 894 H ASP A 158 -8.548 11.770 2.472 1.00 0.00 H ATOM 895 HA ASP A 158 -8.117 13.801 0.446 1.00 0.00 H ATOM 896 HB2 ASP A 158 -6.931 13.867 2.588 1.00 0.00 H ATOM 897 HB3 ASP A 158 -6.274 12.249 2.329 1.00 0.00 H ATOM 898 N ILE A 159 -7.007 10.698 0.077 1.00 0.00 N ATOM 899 CA ILE A 159 -6.551 9.668 -0.842 1.00 0.00 C ATOM 900 C ILE A 159 -7.598 8.565 -0.979 1.00 0.00 C ATOM 901 O ILE A 159 -8.517 8.454 -0.165 1.00 0.00 O ATOM 902 CB ILE A 159 -5.200 9.111 -0.373 1.00 0.00 C ATOM 903 CG1 ILE A 159 -5.349 8.271 0.906 1.00 0.00 C ATOM 904 CG2 ILE A 159 -4.208 10.265 -0.164 1.00 0.00 C ATOM 905 CD1 ILE A 159 -4.023 7.641 1.321 1.00 0.00 C ATOM 906 H ILE A 159 -7.107 10.434 1.047 1.00 0.00 H ATOM 907 HA ILE A 159 -6.399 10.105 -1.829 1.00 0.00 H ATOM 908 HB ILE A 159 -4.824 8.465 -1.165 1.00 0.00 H ATOM 909 HG12 ILE A 159 -5.717 8.893 1.723 1.00 0.00 H ATOM 910 HG13 ILE A 159 -6.054 7.456 0.743 1.00 0.00 H ATOM 911 HG21 ILE A 159 -4.408 10.776 0.778 1.00 0.00 H ATOM 912 HG22 ILE A 159 -4.289 10.980 -0.983 1.00 0.00 H ATOM 913 HG23 ILE A 159 -3.186 9.891 -0.148 1.00 0.00 H ATOM 914 HD11 ILE A 159 -3.296 8.410 1.575 1.00 0.00 H ATOM 915 HD12 ILE A 159 -3.656 6.988 0.530 1.00 0.00 H ATOM 916 HD13 ILE A 159 -4.187 7.056 2.220 1.00 0.00 H ATOM 917 N LEU A 160 -7.428 7.724 -2.000 1.00 0.00 N ATOM 918 CA LEU A 160 -8.334 6.629 -2.319 1.00 0.00 C ATOM 919 C LEU A 160 -7.531 5.378 -2.701 1.00 0.00 C ATOM 920 O LEU A 160 -6.567 5.463 -3.463 1.00 0.00 O ATOM 921 CB LEU A 160 -9.280 7.093 -3.437 1.00 0.00 C ATOM 922 CG LEU A 160 -10.741 6.695 -3.179 1.00 0.00 C ATOM 923 CD1 LEU A 160 -11.659 7.610 -3.988 1.00 0.00 C ATOM 924 CD2 LEU A 160 -11.013 5.237 -3.551 1.00 0.00 C ATOM 925 H LEU A 160 -6.642 7.861 -2.619 1.00 0.00 H ATOM 926 HA LEU A 160 -8.919 6.397 -1.430 1.00 0.00 H ATOM 927 HB2 LEU A 160 -9.240 8.183 -3.494 1.00 0.00 H ATOM 928 HB3 LEU A 160 -8.945 6.712 -4.404 1.00 0.00 H ATOM 929 HG LEU A 160 -10.980 6.842 -2.125 1.00 0.00 H ATOM 930 HD11 LEU A 160 -11.444 7.514 -5.053 1.00 0.00 H ATOM 931 HD12 LEU A 160 -11.515 8.648 -3.684 1.00 0.00 H ATOM 932 HD13 LEU A 160 -12.701 7.342 -3.808 1.00 0.00 H ATOM 933 HD21 LEU A 160 -10.445 4.572 -2.904 1.00 0.00 H ATOM 934 HD22 LEU A 160 -10.746 5.051 -4.592 1.00 0.00 H ATOM 935 HD23 LEU A 160 -12.072 5.027 -3.403 1.00 0.00 H ATOM 936 N VAL A 161 -7.908 4.212 -2.169 1.00 0.00 N ATOM 937 CA VAL A 161 -7.338 2.935 -2.551 1.00 0.00 C ATOM 938 C VAL A 161 -8.161 2.361 -3.713 1.00 0.00 C ATOM 939 O VAL A 161 -9.336 2.020 -3.532 1.00 0.00 O ATOM 940 CB VAL A 161 -7.320 2.037 -1.306 1.00 0.00 C ATOM 941 CG1 VAL A 161 -6.994 0.596 -1.679 1.00 0.00 C ATOM 942 CG2 VAL A 161 -6.301 2.550 -0.278 1.00 0.00 C ATOM 943 H VAL A 161 -8.699 4.191 -1.545 1.00 0.00 H ATOM 944 HA VAL A 161 -6.309 3.079 -2.874 1.00 0.00 H ATOM 945 HB VAL A 161 -8.304 2.043 -0.840 1.00 0.00 H ATOM 946 HG11 VAL A 161 -6.052 0.557 -2.228 1.00 0.00 H ATOM 947 HG12 VAL A 161 -7.785 0.164 -2.292 1.00 0.00 H ATOM 948 HG13 VAL A 161 -6.910 -0.006 -0.774 1.00 0.00 H ATOM 949 HG21 VAL A 161 -6.562 3.557 0.049 1.00 0.00 H ATOM 950 HG22 VAL A 161 -5.301 2.562 -0.713 1.00 0.00 H ATOM 951 HG23 VAL A 161 -6.299 1.898 0.596 1.00 0.00 H ATOM 952 N VAL A 162 -7.562 2.257 -4.908 1.00 0.00 N ATOM 953 CA VAL A 162 -8.190 1.665 -6.071 1.00 0.00 C ATOM 954 C VAL A 162 -7.864 0.166 -6.116 1.00 0.00 C ATOM 955 O VAL A 162 -6.720 -0.230 -5.894 1.00 0.00 O ATOM 956 CB VAL A 162 -7.807 2.388 -7.362 1.00 0.00 C ATOM 957 CG1 VAL A 162 -8.624 1.849 -8.532 1.00 0.00 C ATOM 958 CG2 VAL A 162 -8.045 3.905 -7.256 1.00 0.00 C ATOM 959 H VAL A 162 -6.614 2.584 -5.016 1.00 0.00 H ATOM 960 HA VAL A 162 -9.268 1.779 -5.966 1.00 0.00 H ATOM 961 HB VAL A 162 -6.776 2.162 -7.588 1.00 0.00 H ATOM 962 HG11 VAL A 162 -9.691 1.928 -8.319 1.00 0.00 H ATOM 963 HG12 VAL A 162 -8.370 0.807 -8.727 1.00 0.00 H ATOM 964 HG13 VAL A 162 -8.401 2.420 -9.433 1.00 0.00 H ATOM 965 HG21 VAL A 162 -7.424 4.345 -6.476 1.00 0.00 H ATOM 966 HG22 VAL A 162 -9.093 4.104 -7.027 1.00 0.00 H ATOM 967 HG23 VAL A 162 -7.790 4.386 -8.201 1.00 0.00 H ATOM 968 N PHE A 163 -8.868 -0.648 -6.442 1.00 0.00 N ATOM 969 CA PHE A 163 -8.739 -2.067 -6.744 1.00 0.00 C ATOM 970 C PHE A 163 -9.433 -2.261 -8.090 1.00 0.00 C ATOM 971 O PHE A 163 -10.656 -2.137 -8.150 1.00 0.00 O ATOM 972 CB PHE A 163 -9.432 -2.914 -5.662 1.00 0.00 C ATOM 973 CG PHE A 163 -8.600 -3.297 -4.451 1.00 0.00 C ATOM 974 CD1 PHE A 163 -7.684 -4.360 -4.557 1.00 0.00 C ATOM 975 CD2 PHE A 163 -8.965 -2.826 -3.175 1.00 0.00 C ATOM 976 CE1 PHE A 163 -7.214 -5.012 -3.404 1.00 0.00 C ATOM 977 CE2 PHE A 163 -8.492 -3.473 -2.020 1.00 0.00 C ATOM 978 CZ PHE A 163 -7.642 -4.587 -2.135 1.00 0.00 C ATOM 979 H PHE A 163 -9.780 -0.242 -6.595 1.00 0.00 H ATOM 980 HA PHE A 163 -7.692 -2.363 -6.828 1.00 0.00 H ATOM 981 HB2 PHE A 163 -10.317 -2.384 -5.317 1.00 0.00 H ATOM 982 HB3 PHE A 163 -9.775 -3.843 -6.118 1.00 0.00 H ATOM 983 HD1 PHE A 163 -7.390 -4.734 -5.522 1.00 0.00 H ATOM 984 HD2 PHE A 163 -9.670 -2.014 -3.077 1.00 0.00 H ATOM 985 HE1 PHE A 163 -6.543 -5.854 -3.495 1.00 0.00 H ATOM 986 HE2 PHE A 163 -8.806 -3.132 -1.044 1.00 0.00 H ATOM 987 HZ PHE A 163 -7.295 -5.096 -1.248 1.00 0.00 H ATOM 988 N ALA A 164 -8.663 -2.513 -9.152 1.00 0.00 N ATOM 989 CA ALA A 164 -9.148 -2.769 -10.504 1.00 0.00 C ATOM 990 C ALA A 164 -8.611 -4.120 -10.955 1.00 0.00 C ATOM 991 O ALA A 164 -8.096 -4.859 -10.129 1.00 0.00 O ATOM 992 CB ALA A 164 -8.736 -1.625 -11.427 1.00 0.00 C ATOM 993 H ALA A 164 -7.664 -2.575 -9.015 1.00 0.00 H ATOM 994 HA ALA A 164 -10.237 -2.826 -10.500 1.00 0.00 H ATOM 995 HB1 ALA A 164 -7.652 -1.573 -11.509 1.00 0.00 H ATOM 996 HB2 ALA A 164 -9.114 -0.680 -11.035 1.00 0.00 H ATOM 997 HB3 ALA A 164 -9.175 -1.801 -12.408 1.00 0.00 H ATOM 998 N ARG A 165 -8.729 -4.467 -12.233 1.00 0.00 N ATOM 999 CA ARG A 165 -8.157 -5.691 -12.767 1.00 0.00 C ATOM 1000 C ARG A 165 -7.947 -5.472 -14.259 1.00 0.00 C ATOM 1001 O ARG A 165 -8.855 -4.979 -14.926 1.00 0.00 O ATOM 1002 CB ARG A 165 -9.055 -6.898 -12.449 1.00 0.00 C ATOM 1003 CG ARG A 165 -10.538 -6.623 -12.729 1.00 0.00 C ATOM 1004 CD ARG A 165 -11.372 -7.893 -12.552 1.00 0.00 C ATOM 1005 NE ARG A 165 -12.743 -7.657 -13.030 1.00 0.00 N ATOM 1006 CZ ARG A 165 -13.620 -8.614 -13.365 1.00 0.00 C ATOM 1007 NH1 ARG A 165 -13.328 -9.896 -13.123 1.00 0.00 N ATOM 1008 NH2 ARG A 165 -14.779 -8.280 -13.944 1.00 0.00 N ATOM 1009 H ARG A 165 -9.176 -3.836 -12.883 1.00 0.00 H ATOM 1010 HA ARG A 165 -7.185 -5.866 -12.313 1.00 0.00 H ATOM 1011 HB2 ARG A 165 -8.725 -7.740 -13.056 1.00 0.00 H ATOM 1012 HB3 ARG A 165 -8.939 -7.166 -11.398 1.00 0.00 H ATOM 1013 HG2 ARG A 165 -10.921 -5.861 -12.049 1.00 0.00 H ATOM 1014 HG3 ARG A 165 -10.661 -6.280 -13.755 1.00 0.00 H ATOM 1015 HD2 ARG A 165 -10.921 -8.698 -13.134 1.00 0.00 H ATOM 1016 HD3 ARG A 165 -11.392 -8.176 -11.499 1.00 0.00 H ATOM 1017 HE ARG A 165 -13.001 -6.695 -13.200 1.00 0.00 H ATOM 1018 HH11 ARG A 165 -12.450 -10.140 -12.688 1.00 0.00 H ATOM 1019 HH12 ARG A 165 -13.985 -10.620 -13.376 1.00 0.00 H ATOM 1020 HH21 ARG A 165 -14.991 -7.309 -14.125 1.00 0.00 H ATOM 1021 HH22 ARG A 165 -15.441 -8.998 -14.200 1.00 0.00 H ATOM 1022 N GLY A 166 -6.753 -5.766 -14.783 1.00 0.00 N ATOM 1023 CA GLY A 166 -6.462 -5.438 -16.168 1.00 0.00 C ATOM 1024 C GLY A 166 -6.540 -3.922 -16.386 1.00 0.00 C ATOM 1025 O GLY A 166 -6.156 -3.138 -15.519 1.00 0.00 O ATOM 1026 H GLY A 166 -6.018 -6.155 -14.209 1.00 0.00 H ATOM 1027 HA2 GLY A 166 -5.465 -5.790 -16.426 1.00 0.00 H ATOM 1028 HA3 GLY A 166 -7.182 -5.941 -16.815 1.00 0.00 H ATOM 1029 N ALA A 167 -7.040 -3.492 -17.543 1.00 0.00 N ATOM 1030 CA ALA A 167 -6.952 -2.096 -17.942 1.00 0.00 C ATOM 1031 C ALA A 167 -7.968 -1.263 -17.157 1.00 0.00 C ATOM 1032 O ALA A 167 -9.170 -1.483 -17.291 1.00 0.00 O ATOM 1033 CB ALA A 167 -7.218 -1.995 -19.446 1.00 0.00 C ATOM 1034 H ALA A 167 -7.371 -4.158 -18.226 1.00 0.00 H ATOM 1035 HA ALA A 167 -5.944 -1.726 -17.746 1.00 0.00 H ATOM 1036 HB1 ALA A 167 -8.205 -2.393 -19.686 1.00 0.00 H ATOM 1037 HB2 ALA A 167 -6.462 -2.562 -19.991 1.00 0.00 H ATOM 1038 HB3 ALA A 167 -7.167 -0.951 -19.756 1.00 0.00 H ATOM 1039 N HIS A 168 -7.487 -0.308 -16.347 1.00 0.00 N ATOM 1040 CA HIS A 168 -8.329 0.524 -15.487 1.00 0.00 C ATOM 1041 C HIS A 168 -8.211 2.023 -15.798 1.00 0.00 C ATOM 1042 O HIS A 168 -8.729 2.854 -15.051 1.00 0.00 O ATOM 1043 CB HIS A 168 -8.071 0.162 -14.011 1.00 0.00 C ATOM 1044 CG HIS A 168 -7.195 1.083 -13.185 1.00 0.00 C ATOM 1045 ND1 HIS A 168 -7.607 2.297 -12.694 1.00 0.00 N ATOM 1046 CD2 HIS A 168 -6.020 0.768 -12.551 1.00 0.00 C ATOM 1047 CE1 HIS A 168 -6.704 2.714 -11.797 1.00 0.00 C ATOM 1048 NE2 HIS A 168 -5.696 1.827 -11.680 1.00 0.00 N ATOM 1049 H HIS A 168 -6.488 -0.170 -16.288 1.00 0.00 H ATOM 1050 HA HIS A 168 -9.370 0.266 -15.680 1.00 0.00 H ATOM 1051 HB2 HIS A 168 -9.049 0.163 -13.530 1.00 0.00 H ATOM 1052 HB3 HIS A 168 -7.676 -0.854 -13.951 1.00 0.00 H ATOM 1053 HD1 HIS A 168 -8.466 2.772 -12.933 1.00 0.00 H ATOM 1054 HD2 HIS A 168 -5.475 -0.160 -12.646 1.00 0.00 H ATOM 1055 HE1 HIS A 168 -6.770 3.640 -11.245 1.00 0.00 H ATOM 1056 N GLY A 169 -7.540 2.372 -16.899 1.00 0.00 N ATOM 1057 CA GLY A 169 -7.218 3.752 -17.240 1.00 0.00 C ATOM 1058 C GLY A 169 -5.808 4.111 -16.767 1.00 0.00 C ATOM 1059 O GLY A 169 -5.578 5.195 -16.236 1.00 0.00 O ATOM 1060 H GLY A 169 -7.151 1.650 -17.489 1.00 0.00 H ATOM 1061 HA2 GLY A 169 -7.263 3.863 -18.324 1.00 0.00 H ATOM 1062 HA3 GLY A 169 -7.940 4.438 -16.796 1.00 0.00 H ATOM 1063 N ASP A 170 -4.865 3.198 -17.009 1.00 0.00 N ATOM 1064 CA ASP A 170 -3.430 3.434 -17.037 1.00 0.00 C ATOM 1065 C ASP A 170 -2.962 2.682 -18.286 1.00 0.00 C ATOM 1066 O ASP A 170 -3.709 1.840 -18.789 1.00 0.00 O ATOM 1067 CB ASP A 170 -2.720 2.851 -15.804 1.00 0.00 C ATOM 1068 CG ASP A 170 -3.208 3.338 -14.454 1.00 0.00 C ATOM 1069 OD1 ASP A 170 -4.321 2.981 -14.015 1.00 0.00 O ATOM 1070 OD2 ASP A 170 -2.425 3.832 -13.613 1.00 0.00 O ATOM 1071 H ASP A 170 -5.165 2.316 -17.399 1.00 0.00 H ATOM 1072 HA ASP A 170 -3.213 4.499 -17.132 1.00 0.00 H ATOM 1073 HB2 ASP A 170 -2.841 1.775 -15.821 1.00 0.00 H ATOM 1074 HB3 ASP A 170 -1.653 3.062 -15.886 1.00 0.00 H ATOM 1075 N ASP A 171 -1.746 2.945 -18.767 1.00 0.00 N ATOM 1076 CA ASP A 171 -1.214 2.277 -19.945 1.00 0.00 C ATOM 1077 C ASP A 171 -0.791 0.881 -19.524 1.00 0.00 C ATOM 1078 O ASP A 171 -1.248 -0.122 -20.064 1.00 0.00 O ATOM 1079 CB ASP A 171 -0.012 3.057 -20.495 1.00 0.00 C ATOM 1080 CG ASP A 171 -0.401 4.466 -20.904 1.00 0.00 C ATOM 1081 OD1 ASP A 171 -0.958 4.607 -22.012 1.00 0.00 O ATOM 1082 OD2 ASP A 171 -0.146 5.366 -20.076 1.00 0.00 O ATOM 1083 H ASP A 171 -1.165 3.635 -18.313 1.00 0.00 H ATOM 1084 HA ASP A 171 -1.982 2.213 -20.717 1.00 0.00 H ATOM 1085 HB2 ASP A 171 0.779 3.111 -19.744 1.00 0.00 H ATOM 1086 HB3 ASP A 171 0.384 2.531 -21.365 1.00 0.00 H ATOM 1087 N HIS A 172 0.093 0.845 -18.525 1.00 0.00 N ATOM 1088 CA HIS A 172 0.600 -0.391 -17.970 1.00 0.00 C ATOM 1089 C HIS A 172 -0.524 -1.089 -17.208 1.00 0.00 C ATOM 1090 O HIS A 172 -0.922 -2.197 -17.550 1.00 0.00 O ATOM 1091 CB HIS A 172 1.815 -0.127 -17.068 1.00 0.00 C ATOM 1092 CG HIS A 172 2.903 0.691 -17.719 1.00 0.00 C ATOM 1093 ND1 HIS A 172 2.990 2.067 -17.722 1.00 0.00 N ATOM 1094 CD2 HIS A 172 4.012 0.205 -18.358 1.00 0.00 C ATOM 1095 CE1 HIS A 172 4.126 2.398 -18.359 1.00 0.00 C ATOM 1096 NE2 HIS A 172 4.785 1.299 -18.760 1.00 0.00 N ATOM 1097 H HIS A 172 0.427 1.710 -18.124 1.00 0.00 H ATOM 1098 HA HIS A 172 0.924 -1.033 -18.791 1.00 0.00 H ATOM 1099 HB2 HIS A 172 1.496 0.406 -16.171 1.00 0.00 H ATOM 1100 HB3 HIS A 172 2.232 -1.085 -16.754 1.00 0.00 H ATOM 1101 HD1 HIS A 172 2.323 2.708 -17.318 1.00 0.00 H ATOM 1102 HD2 HIS A 172 4.256 -0.836 -18.509 1.00 0.00 H ATOM 1103 HE1 HIS A 172 4.466 3.410 -18.520 1.00 0.00 H ATOM 1104 N ALA A 173 -1.031 -0.407 -16.174 1.00 0.00 N ATOM 1105 CA ALA A 173 -2.117 -0.818 -15.298 1.00 0.00 C ATOM 1106 C ALA A 173 -1.808 -2.063 -14.471 1.00 0.00 C ATOM 1107 O ALA A 173 -1.799 -1.998 -13.244 1.00 0.00 O ATOM 1108 CB ALA A 173 -3.419 -0.984 -16.091 1.00 0.00 C ATOM 1109 H ALA A 173 -0.634 0.500 -15.977 1.00 0.00 H ATOM 1110 HA ALA A 173 -2.274 -0.001 -14.593 1.00 0.00 H ATOM 1111 HB1 ALA A 173 -3.380 -1.857 -16.742 1.00 0.00 H ATOM 1112 HB2 ALA A 173 -3.608 -0.106 -16.707 1.00 0.00 H ATOM 1113 HB3 ALA A 173 -4.249 -1.104 -15.395 1.00 0.00 H ATOM 1114 N PHE A 174 -1.672 -3.201 -15.144 1.00 0.00 N ATOM 1115 CA PHE A 174 -1.949 -4.506 -14.589 1.00 0.00 C ATOM 1116 C PHE A 174 -1.379 -5.566 -15.521 1.00 0.00 C ATOM 1117 O PHE A 174 -0.999 -5.261 -16.649 1.00 0.00 O ATOM 1118 CB PHE A 174 -3.468 -4.687 -14.579 1.00 0.00 C ATOM 1119 CG PHE A 174 -4.062 -4.686 -13.214 1.00 0.00 C ATOM 1120 CD1 PHE A 174 -4.044 -5.872 -12.467 1.00 0.00 C ATOM 1121 CD2 PHE A 174 -4.668 -3.522 -12.716 1.00 0.00 C ATOM 1122 CE1 PHE A 174 -4.706 -5.915 -11.241 1.00 0.00 C ATOM 1123 CE2 PHE A 174 -5.292 -3.555 -11.468 1.00 0.00 C ATOM 1124 CZ PHE A 174 -5.348 -4.761 -10.762 1.00 0.00 C ATOM 1125 H PHE A 174 -1.685 -3.163 -16.151 1.00 0.00 H ATOM 1126 HA PHE A 174 -1.524 -4.614 -13.589 1.00 0.00 H ATOM 1127 HB2 PHE A 174 -3.926 -3.916 -15.190 1.00 0.00 H ATOM 1128 HB3 PHE A 174 -3.740 -5.635 -15.042 1.00 0.00 H ATOM 1129 HD1 PHE A 174 -3.556 -6.759 -12.845 1.00 0.00 H ATOM 1130 HD2 PHE A 174 -4.656 -2.603 -13.283 1.00 0.00 H ATOM 1131 HE1 PHE A 174 -4.681 -6.815 -10.653 1.00 0.00 H ATOM 1132 HE2 PHE A 174 -5.736 -2.663 -11.054 1.00 0.00 H ATOM 1133 HZ PHE A 174 -5.795 -4.749 -9.791 1.00 0.00 H ATOM 1134 N ASP A 175 -1.405 -6.817 -15.061 1.00 0.00 N ATOM 1135 CA ASP A 175 -0.716 -7.918 -15.717 1.00 0.00 C ATOM 1136 C ASP A 175 -1.012 -9.270 -15.062 1.00 0.00 C ATOM 1137 O ASP A 175 -0.248 -10.221 -15.223 1.00 0.00 O ATOM 1138 CB ASP A 175 0.794 -7.638 -15.650 1.00 0.00 C ATOM 1139 CG ASP A 175 1.221 -7.203 -14.253 1.00 0.00 C ATOM 1140 OD1 ASP A 175 0.602 -7.649 -13.253 1.00 0.00 O ATOM 1141 OD2 ASP A 175 2.134 -6.359 -14.190 1.00 0.00 O ATOM 1142 H ASP A 175 -1.786 -6.995 -14.143 1.00 0.00 H ATOM 1143 HA ASP A 175 -1.023 -7.970 -16.762 1.00 0.00 H ATOM 1144 HB2 ASP A 175 1.373 -8.510 -15.956 1.00 0.00 H ATOM 1145 HB3 ASP A 175 1.038 -6.842 -16.354 1.00 0.00 H ATOM 1146 N GLY A 176 -2.114 -9.380 -14.319 1.00 0.00 N ATOM 1147 CA GLY A 176 -2.386 -10.576 -13.543 1.00 0.00 C ATOM 1148 C GLY A 176 -1.219 -10.907 -12.613 1.00 0.00 C ATOM 1149 O GLY A 176 -0.605 -10.005 -12.034 1.00 0.00 O ATOM 1150 H GLY A 176 -2.735 -8.590 -14.211 1.00 0.00 H ATOM 1151 HA2 GLY A 176 -3.259 -10.397 -12.920 1.00 0.00 H ATOM 1152 HA3 GLY A 176 -2.586 -11.412 -14.215 1.00 0.00 H ATOM 1153 N LYS A 177 -0.932 -12.200 -12.448 1.00 0.00 N ATOM 1154 CA LYS A 177 -0.028 -12.687 -11.421 1.00 0.00 C ATOM 1155 C LYS A 177 1.426 -12.319 -11.721 1.00 0.00 C ATOM 1156 O LYS A 177 2.054 -12.940 -12.575 1.00 0.00 O ATOM 1157 CB LYS A 177 -0.230 -14.196 -11.217 1.00 0.00 C ATOM 1158 CG LYS A 177 0.275 -14.631 -9.836 1.00 0.00 C ATOM 1159 CD LYS A 177 0.120 -16.147 -9.665 1.00 0.00 C ATOM 1160 CE LYS A 177 0.338 -16.542 -8.197 1.00 0.00 C ATOM 1161 NZ LYS A 177 0.266 -18.005 -8.000 1.00 0.00 N ATOM 1162 H LYS A 177 -1.458 -12.891 -12.964 1.00 0.00 H ATOM 1163 HA LYS A 177 -0.309 -12.202 -10.495 1.00 0.00 H ATOM 1164 HB2 LYS A 177 -1.297 -14.422 -11.272 1.00 0.00 H ATOM 1165 HB3 LYS A 177 0.280 -14.757 -12.002 1.00 0.00 H ATOM 1166 HG2 LYS A 177 1.326 -14.362 -9.718 1.00 0.00 H ATOM 1167 HG3 LYS A 177 -0.310 -14.121 -9.069 1.00 0.00 H ATOM 1168 HD2 LYS A 177 -0.886 -16.449 -9.959 1.00 0.00 H ATOM 1169 HD3 LYS A 177 0.846 -16.660 -10.297 1.00 0.00 H ATOM 1170 HE2 LYS A 177 1.320 -16.193 -7.879 1.00 0.00 H ATOM 1171 HE3 LYS A 177 -0.423 -16.062 -7.582 1.00 0.00 H ATOM 1172 HZ1 LYS A 177 0.977 -18.455 -8.558 1.00 0.00 H ATOM 1173 HZ2 LYS A 177 -0.645 -18.338 -8.283 1.00 0.00 H ATOM 1174 HZ3 LYS A 177 0.416 -18.221 -7.025 1.00 0.00 H ATOM 1175 N GLY A 178 1.970 -11.347 -10.982 1.00 0.00 N ATOM 1176 CA GLY A 178 3.356 -10.928 -11.101 1.00 0.00 C ATOM 1177 C GLY A 178 3.417 -9.531 -11.701 1.00 0.00 C ATOM 1178 O GLY A 178 2.488 -8.741 -11.503 1.00 0.00 O ATOM 1179 H GLY A 178 1.412 -10.909 -10.268 1.00 0.00 H ATOM 1180 HA2 GLY A 178 3.800 -10.903 -10.106 1.00 0.00 H ATOM 1181 HA3 GLY A 178 3.927 -11.623 -11.718 1.00 0.00 H ATOM 1182 N GLY A 179 4.507 -9.245 -12.422 1.00 0.00 N ATOM 1183 CA GLY A 179 4.768 -7.946 -13.020 1.00 0.00 C ATOM 1184 C GLY A 179 4.703 -6.854 -11.960 1.00 0.00 C ATOM 1185 O GLY A 179 5.459 -6.871 -10.990 1.00 0.00 O ATOM 1186 H GLY A 179 5.216 -9.954 -12.538 1.00 0.00 H ATOM 1187 HA2 GLY A 179 5.768 -7.955 -13.453 1.00 0.00 H ATOM 1188 HA3 GLY A 179 4.053 -7.768 -13.819 1.00 0.00 H ATOM 1189 N ILE A 180 3.769 -5.928 -12.126 1.00 0.00 N ATOM 1190 CA ILE A 180 3.461 -4.907 -11.156 1.00 0.00 C ATOM 1191 C ILE A 180 2.637 -5.572 -10.053 1.00 0.00 C ATOM 1192 O ILE A 180 1.647 -6.265 -10.316 1.00 0.00 O ATOM 1193 CB ILE A 180 2.660 -3.786 -11.858 1.00 0.00 C ATOM 1194 CG1 ILE A 180 3.200 -3.335 -13.230 1.00 0.00 C ATOM 1195 CG2 ILE A 180 2.544 -2.548 -10.959 1.00 0.00 C ATOM 1196 CD1 ILE A 180 4.632 -2.810 -13.229 1.00 0.00 C ATOM 1197 H ILE A 180 3.238 -5.912 -12.972 1.00 0.00 H ATOM 1198 HA ILE A 180 4.402 -4.523 -10.759 1.00 0.00 H ATOM 1199 HB ILE A 180 1.652 -4.162 -12.030 1.00 0.00 H ATOM 1200 HG12 ILE A 180 3.148 -4.152 -13.944 1.00 0.00 H ATOM 1201 HG13 ILE A 180 2.550 -2.549 -13.615 1.00 0.00 H ATOM 1202 HG21 ILE A 180 3.530 -2.223 -10.625 1.00 0.00 H ATOM 1203 HG22 ILE A 180 1.936 -2.786 -10.090 1.00 0.00 H ATOM 1204 HG23 ILE A 180 2.060 -1.739 -11.505 1.00 0.00 H ATOM 1205 HD11 ILE A 180 5.308 -3.596 -12.902 1.00 0.00 H ATOM 1206 HD12 ILE A 180 4.718 -1.938 -12.583 1.00 0.00 H ATOM 1207 HD13 ILE A 180 4.901 -2.521 -14.244 1.00 0.00 H ATOM 1208 N LEU A 181 3.094 -5.395 -8.813 1.00 0.00 N ATOM 1209 CA LEU A 181 2.357 -5.746 -7.611 1.00 0.00 C ATOM 1210 C LEU A 181 1.397 -4.616 -7.237 1.00 0.00 C ATOM 1211 O LEU A 181 0.285 -4.898 -6.814 1.00 0.00 O ATOM 1212 CB LEU A 181 3.191 -6.428 -6.592 1.00 0.00 C ATOM 1213 CG LEU A 181 3.121 -7.963 -6.690 1.00 0.00 C ATOM 1214 CD1 LEU A 181 3.388 -8.499 -8.105 1.00 0.00 C ATOM 1215 CD2 LEU A 181 4.224 -8.591 -5.832 1.00 0.00 C ATOM 1216 H LEU A 181 3.939 -4.858 -8.682 1.00 0.00 H ATOM 1217 HA LEU A 181 1.666 -6.530 -7.914 1.00 0.00 H ATOM 1218 HB2 LEU A 181 4.151 -6.119 -6.920 1.00 0.00 H ATOM 1219 HB3 LEU A 181 2.944 -6.081 -5.593 1.00 0.00 H ATOM 1220 HG LEU A 181 2.152 -8.291 -6.328 1.00 0.00 H ATOM 1221 HD11 LEU A 181 4.322 -8.107 -8.510 1.00 0.00 H ATOM 1222 HD12 LEU A 181 2.571 -8.238 -8.769 1.00 0.00 H ATOM 1223 HD13 LEU A 181 3.419 -9.588 -8.071 1.00 0.00 H ATOM 1224 HD21 LEU A 181 4.232 -8.135 -4.845 1.00 0.00 H ATOM 1225 HD22 LEU A 181 5.198 -8.456 -6.302 1.00 0.00 H ATOM 1226 HD23 LEU A 181 4.029 -9.658 -5.729 1.00 0.00 H ATOM 1227 N ALA A 182 1.797 -3.344 -7.380 1.00 0.00 N ATOM 1228 CA ALA A 182 0.884 -2.218 -7.197 1.00 0.00 C ATOM 1229 C ALA A 182 1.548 -0.864 -7.476 1.00 0.00 C ATOM 1230 O ALA A 182 2.782 -0.727 -7.452 1.00 0.00 O ATOM 1231 CB ALA A 182 0.356 -2.155 -5.767 1.00 0.00 C ATOM 1232 H ALA A 182 2.728 -3.145 -7.717 1.00 0.00 H ATOM 1233 HA ALA A 182 0.037 -2.351 -7.868 1.00 0.00 H ATOM 1234 HB1 ALA A 182 1.166 -2.380 -5.083 1.00 0.00 H ATOM 1235 HB2 ALA A 182 -0.432 -2.883 -5.610 1.00 0.00 H ATOM 1236 HB3 ALA A 182 -0.029 -1.158 -5.568 1.00 0.00 H ATOM 1237 N HIS A 183 0.704 0.149 -7.713 1.00 0.00 N ATOM 1238 CA HIS A 183 1.113 1.459 -8.200 1.00 0.00 C ATOM 1239 C HIS A 183 0.346 2.590 -7.523 1.00 0.00 C ATOM 1240 O HIS A 183 -0.878 2.629 -7.568 1.00 0.00 O ATOM 1241 CB HIS A 183 1.093 1.538 -9.729 1.00 0.00 C ATOM 1242 CG HIS A 183 -0.222 1.233 -10.399 1.00 0.00 C ATOM 1243 ND1 HIS A 183 -0.869 0.021 -10.440 1.00 0.00 N ATOM 1244 CD2 HIS A 183 -0.928 2.105 -11.177 1.00 0.00 C ATOM 1245 CE1 HIS A 183 -1.959 0.162 -11.209 1.00 0.00 C ATOM 1246 NE2 HIS A 183 -2.066 1.434 -11.672 1.00 0.00 N ATOM 1247 H HIS A 183 -0.289 -0.030 -7.683 1.00 0.00 H ATOM 1248 HA HIS A 183 2.154 1.568 -7.893 1.00 0.00 H ATOM 1249 HB2 HIS A 183 1.398 2.547 -10.009 1.00 0.00 H ATOM 1250 HB3 HIS A 183 1.842 0.846 -10.112 1.00 0.00 H ATOM 1251 HD1 HIS A 183 -0.577 -0.842 -9.990 1.00 0.00 H ATOM 1252 HD2 HIS A 183 -0.632 3.131 -11.372 1.00 0.00 H ATOM 1253 HE1 HIS A 183 -2.637 -0.662 -11.404 1.00 0.00 H ATOM 1254 N ALA A 184 1.082 3.499 -6.877 1.00 0.00 N ATOM 1255 CA ALA A 184 0.583 4.564 -6.034 1.00 0.00 C ATOM 1256 C ALA A 184 1.599 5.696 -6.116 1.00 0.00 C ATOM 1257 O ALA A 184 2.748 5.449 -6.484 1.00 0.00 O ATOM 1258 CB ALA A 184 0.564 4.107 -4.582 1.00 0.00 C ATOM 1259 H ALA A 184 2.086 3.394 -6.904 1.00 0.00 H ATOM 1260 HA ALA A 184 -0.406 4.877 -6.363 1.00 0.00 H ATOM 1261 HB1 ALA A 184 1.581 3.878 -4.272 1.00 0.00 H ATOM 1262 HB2 ALA A 184 -0.032 3.202 -4.495 1.00 0.00 H ATOM 1263 HB3 ALA A 184 0.160 4.898 -3.950 1.00 0.00 H ATOM 1264 N PHE A 185 1.187 6.916 -5.785 1.00 0.00 N ATOM 1265 CA PHE A 185 2.045 8.090 -5.778 1.00 0.00 C ATOM 1266 C PHE A 185 1.500 9.020 -4.703 1.00 0.00 C ATOM 1267 O PHE A 185 0.305 8.969 -4.422 1.00 0.00 O ATOM 1268 CB PHE A 185 1.948 8.824 -7.126 1.00 0.00 C ATOM 1269 CG PHE A 185 2.656 8.170 -8.296 1.00 0.00 C ATOM 1270 CD1 PHE A 185 2.025 7.145 -9.026 1.00 0.00 C ATOM 1271 CD2 PHE A 185 3.901 8.667 -8.726 1.00 0.00 C ATOM 1272 CE1 PHE A 185 2.664 6.577 -10.142 1.00 0.00 C ATOM 1273 CE2 PHE A 185 4.521 8.126 -9.866 1.00 0.00 C ATOM 1274 CZ PHE A 185 3.909 7.073 -10.567 1.00 0.00 C ATOM 1275 H PHE A 185 0.227 7.046 -5.499 1.00 0.00 H ATOM 1276 HA PHE A 185 3.081 7.828 -5.557 1.00 0.00 H ATOM 1277 HB2 PHE A 185 0.895 8.956 -7.384 1.00 0.00 H ATOM 1278 HB3 PHE A 185 2.365 9.825 -7.002 1.00 0.00 H ATOM 1279 HD1 PHE A 185 1.052 6.781 -8.730 1.00 0.00 H ATOM 1280 HD2 PHE A 185 4.382 9.475 -8.193 1.00 0.00 H ATOM 1281 HE1 PHE A 185 2.186 5.776 -10.687 1.00 0.00 H ATOM 1282 HE2 PHE A 185 5.474 8.512 -10.196 1.00 0.00 H ATOM 1283 HZ PHE A 185 4.392 6.649 -11.435 1.00 0.00 H ATOM 1284 N GLY A 186 2.344 9.897 -4.161 1.00 0.00 N ATOM 1285 CA GLY A 186 1.939 10.946 -3.231 1.00 0.00 C ATOM 1286 C GLY A 186 1.898 12.304 -3.935 1.00 0.00 C ATOM 1287 O GLY A 186 0.834 12.714 -4.399 1.00 0.00 O ATOM 1288 H GLY A 186 3.312 9.887 -4.447 1.00 0.00 H ATOM 1289 HA2 GLY A 186 0.951 10.730 -2.825 1.00 0.00 H ATOM 1290 HA3 GLY A 186 2.634 10.978 -2.394 1.00 0.00 H ATOM 1291 N PRO A 187 3.037 13.014 -4.025 1.00 0.00 N ATOM 1292 CA PRO A 187 3.115 14.364 -4.559 1.00 0.00 C ATOM 1293 C PRO A 187 2.882 14.370 -6.071 1.00 0.00 C ATOM 1294 O PRO A 187 3.824 14.378 -6.859 1.00 0.00 O ATOM 1295 CB PRO A 187 4.511 14.877 -4.179 1.00 0.00 C ATOM 1296 CG PRO A 187 5.341 13.596 -4.109 1.00 0.00 C ATOM 1297 CD PRO A 187 4.338 12.605 -3.525 1.00 0.00 C ATOM 1298 HA PRO A 187 2.366 14.997 -4.080 1.00 0.00 H ATOM 1299 HB2 PRO A 187 4.916 15.595 -4.893 1.00 0.00 H ATOM 1300 HB3 PRO A 187 4.468 15.329 -3.187 1.00 0.00 H ATOM 1301 HG2 PRO A 187 5.636 13.281 -5.111 1.00 0.00 H ATOM 1302 HG3 PRO A 187 6.214 13.712 -3.467 1.00 0.00 H ATOM 1303 HD2 PRO A 187 4.589 11.589 -3.830 1.00 0.00 H ATOM 1304 HD3 PRO A 187 4.335 12.696 -2.440 1.00 0.00 H ATOM 1305 N GLY A 188 1.613 14.398 -6.474 1.00 0.00 N ATOM 1306 CA GLY A 188 1.209 14.609 -7.849 1.00 0.00 C ATOM 1307 C GLY A 188 -0.246 15.058 -7.865 1.00 0.00 C ATOM 1308 O GLY A 188 -0.942 14.955 -6.854 1.00 0.00 O ATOM 1309 H GLY A 188 0.880 14.377 -5.780 1.00 0.00 H ATOM 1310 HA2 GLY A 188 1.832 15.379 -8.307 1.00 0.00 H ATOM 1311 HA3 GLY A 188 1.309 13.677 -8.405 1.00 0.00 H ATOM 1312 N SER A 189 -0.710 15.552 -9.010 1.00 0.00 N ATOM 1313 CA SER A 189 -2.080 16.001 -9.175 1.00 0.00 C ATOM 1314 C SER A 189 -3.014 14.798 -9.358 1.00 0.00 C ATOM 1315 O SER A 189 -2.560 13.682 -9.623 1.00 0.00 O ATOM 1316 CB SER A 189 -2.133 16.938 -10.387 1.00 0.00 C ATOM 1317 OG SER A 189 -1.060 17.859 -10.310 1.00 0.00 O ATOM 1318 H SER A 189 -0.097 15.616 -9.810 1.00 0.00 H ATOM 1319 HA SER A 189 -2.382 16.563 -8.290 1.00 0.00 H ATOM 1320 HB2 SER A 189 -2.032 16.356 -11.304 1.00 0.00 H ATOM 1321 HB3 SER A 189 -3.082 17.474 -10.400 1.00 0.00 H ATOM 1322 HG SER A 189 -1.146 18.359 -9.495 1.00 0.00 H ATOM 1323 N GLY A 190 -4.326 15.035 -9.244 1.00 0.00 N ATOM 1324 CA GLY A 190 -5.364 14.068 -9.574 1.00 0.00 C ATOM 1325 C GLY A 190 -5.167 12.731 -8.869 1.00 0.00 C ATOM 1326 O GLY A 190 -5.499 12.556 -7.685 1.00 0.00 O ATOM 1327 H GLY A 190 -4.632 15.969 -9.012 1.00 0.00 H ATOM 1328 HA2 GLY A 190 -6.329 14.481 -9.280 1.00 0.00 H ATOM 1329 HA3 GLY A 190 -5.375 13.916 -10.654 1.00 0.00 H ATOM 1330 N ILE A 191 -4.621 11.766 -9.608 1.00 0.00 N ATOM 1331 CA ILE A 191 -4.396 10.438 -9.087 1.00 0.00 C ATOM 1332 C ILE A 191 -3.471 10.518 -7.875 1.00 0.00 C ATOM 1333 O ILE A 191 -3.811 9.943 -6.845 1.00 0.00 O ATOM 1334 CB ILE A 191 -3.956 9.481 -10.199 1.00 0.00 C ATOM 1335 CG1 ILE A 191 -4.218 8.018 -9.798 1.00 0.00 C ATOM 1336 CG2 ILE A 191 -2.480 9.655 -10.582 1.00 0.00 C ATOM 1337 CD1 ILE A 191 -5.700 7.621 -9.835 1.00 0.00 C ATOM 1338 H ILE A 191 -4.361 11.950 -10.566 1.00 0.00 H ATOM 1339 HA ILE A 191 -5.367 10.099 -8.731 1.00 0.00 H ATOM 1340 HB ILE A 191 -4.550 9.691 -11.091 1.00 0.00 H ATOM 1341 HG12 ILE A 191 -3.697 7.365 -10.500 1.00 0.00 H ATOM 1342 HG13 ILE A 191 -3.814 7.824 -8.804 1.00 0.00 H ATOM 1343 HG21 ILE A 191 -1.831 9.336 -9.766 1.00 0.00 H ATOM 1344 HG22 ILE A 191 -2.276 10.699 -10.823 1.00 0.00 H ATOM 1345 HG23 ILE A 191 -2.256 9.049 -11.461 1.00 0.00 H ATOM 1346 HD11 ILE A 191 -6.117 7.828 -10.821 1.00 0.00 H ATOM 1347 HD12 ILE A 191 -6.265 8.164 -9.079 1.00 0.00 H ATOM 1348 HD13 ILE A 191 -5.790 6.553 -9.632 1.00 0.00 H ATOM 1349 N GLY A 192 -2.431 11.362 -7.907 1.00 0.00 N ATOM 1350 CA GLY A 192 -1.514 11.574 -6.787 1.00 0.00 C ATOM 1351 C GLY A 192 -2.226 11.574 -5.428 1.00 0.00 C ATOM 1352 O GLY A 192 -3.360 12.066 -5.301 1.00 0.00 O ATOM 1353 H GLY A 192 -2.234 11.861 -8.762 1.00 0.00 H ATOM 1354 HA2 GLY A 192 -0.767 10.780 -6.802 1.00 0.00 H ATOM 1355 HA3 GLY A 192 -0.998 12.519 -6.923 1.00 0.00 H ATOM 1356 N GLY A 193 -1.643 10.865 -4.463 1.00 0.00 N ATOM 1357 CA GLY A 193 -2.275 10.445 -3.226 1.00 0.00 C ATOM 1358 C GLY A 193 -2.745 8.988 -3.312 1.00 0.00 C ATOM 1359 O GLY A 193 -2.595 8.234 -2.357 1.00 0.00 O ATOM 1360 H GLY A 193 -0.719 10.505 -4.644 1.00 0.00 H ATOM 1361 HA2 GLY A 193 -1.551 10.539 -2.416 1.00 0.00 H ATOM 1362 HA3 GLY A 193 -3.129 11.084 -3.002 1.00 0.00 H ATOM 1363 N ASP A 194 -3.365 8.594 -4.428 1.00 0.00 N ATOM 1364 CA ASP A 194 -4.201 7.396 -4.485 1.00 0.00 C ATOM 1365 C ASP A 194 -3.326 6.175 -4.759 1.00 0.00 C ATOM 1366 O ASP A 194 -2.284 6.303 -5.405 1.00 0.00 O ATOM 1367 CB ASP A 194 -5.306 7.551 -5.550 1.00 0.00 C ATOM 1368 CG ASP A 194 -6.103 8.836 -5.401 1.00 0.00 C ATOM 1369 OD1 ASP A 194 -6.003 9.544 -4.376 1.00 0.00 O ATOM 1370 OD2 ASP A 194 -6.488 9.431 -6.429 1.00 0.00 O ATOM 1371 H ASP A 194 -3.444 9.248 -5.189 1.00 0.00 H ATOM 1372 HA ASP A 194 -4.685 7.269 -3.516 1.00 0.00 H ATOM 1373 HB2 ASP A 194 -4.841 7.539 -6.536 1.00 0.00 H ATOM 1374 HB3 ASP A 194 -5.989 6.705 -5.514 1.00 0.00 H ATOM 1375 N ALA A 195 -3.759 4.990 -4.314 1.00 0.00 N ATOM 1376 CA ALA A 195 -2.938 3.778 -4.345 1.00 0.00 C ATOM 1377 C ALA A 195 -3.671 2.613 -4.995 1.00 0.00 C ATOM 1378 O ALA A 195 -4.775 2.281 -4.571 1.00 0.00 O ATOM 1379 CB ALA A 195 -2.498 3.428 -2.920 1.00 0.00 C ATOM 1380 H ALA A 195 -4.639 4.937 -3.822 1.00 0.00 H ATOM 1381 HA ALA A 195 -2.056 3.971 -4.944 1.00 0.00 H ATOM 1382 HB1 ALA A 195 -3.372 3.250 -2.292 1.00 0.00 H ATOM 1383 HB2 ALA A 195 -1.918 4.249 -2.498 1.00 0.00 H ATOM 1384 HB3 ALA A 195 -1.883 2.528 -2.935 1.00 0.00 H ATOM 1385 N HIS A 196 -3.109 2.049 -6.075 1.00 0.00 N ATOM 1386 CA HIS A 196 -3.833 1.115 -6.929 1.00 0.00 C ATOM 1387 C HIS A 196 -3.283 -0.298 -6.749 1.00 0.00 C ATOM 1388 O HIS A 196 -2.132 -0.531 -7.140 1.00 0.00 O ATOM 1389 CB HIS A 196 -3.842 1.482 -8.425 1.00 0.00 C ATOM 1390 CG HIS A 196 -3.964 2.947 -8.779 1.00 0.00 C ATOM 1391 ND1 HIS A 196 -3.372 3.547 -9.912 1.00 0.00 N ATOM 1392 CD2 HIS A 196 -4.396 3.922 -7.928 1.00 0.00 C ATOM 1393 CE1 HIS A 196 -3.277 4.850 -9.575 1.00 0.00 C ATOM 1394 NE2 HIS A 196 -3.911 5.100 -8.420 1.00 0.00 N ATOM 1395 H HIS A 196 -2.197 2.357 -6.366 1.00 0.00 H ATOM 1396 HA HIS A 196 -4.865 1.134 -6.594 1.00 0.00 H ATOM 1397 HB2 HIS A 196 -2.902 1.134 -8.844 1.00 0.00 H ATOM 1398 HB3 HIS A 196 -4.646 0.923 -8.904 1.00 0.00 H ATOM 1399 HD2 HIS A 196 -4.840 3.817 -6.946 1.00 0.00 H ATOM 1400 HE1 HIS A 196 -2.711 5.596 -10.118 1.00 0.00 H ATOM 1401 HE2 HIS A 196 -3.898 5.969 -7.888 1.00 0.00 H ATOM 1402 N PHE A 197 -4.059 -1.225 -6.183 1.00 0.00 N ATOM 1403 CA PHE A 197 -3.583 -2.585 -5.934 1.00 0.00 C ATOM 1404 C PHE A 197 -4.022 -3.559 -7.019 1.00 0.00 C ATOM 1405 O PHE A 197 -5.086 -3.413 -7.626 1.00 0.00 O ATOM 1406 CB PHE A 197 -4.062 -3.113 -4.584 1.00 0.00 C ATOM 1407 CG PHE A 197 -3.805 -2.231 -3.380 1.00 0.00 C ATOM 1408 CD1 PHE A 197 -2.646 -1.437 -3.288 1.00 0.00 C ATOM 1409 CD2 PHE A 197 -4.699 -2.283 -2.297 1.00 0.00 C ATOM 1410 CE1 PHE A 197 -2.390 -0.697 -2.124 1.00 0.00 C ATOM 1411 CE2 PHE A 197 -4.417 -1.582 -1.116 1.00 0.00 C ATOM 1412 CZ PHE A 197 -3.264 -0.785 -1.030 1.00 0.00 C ATOM 1413 H PHE A 197 -4.988 -0.988 -5.872 1.00 0.00 H ATOM 1414 HA PHE A 197 -2.495 -2.583 -5.909 1.00 0.00 H ATOM 1415 HB2 PHE A 197 -5.137 -3.278 -4.657 1.00 0.00 H ATOM 1416 HB3 PHE A 197 -3.592 -4.080 -4.399 1.00 0.00 H ATOM 1417 HD1 PHE A 197 -1.937 -1.387 -4.098 1.00 0.00 H ATOM 1418 HD2 PHE A 197 -5.583 -2.895 -2.348 1.00 0.00 H ATOM 1419 HE1 PHE A 197 -1.508 -0.082 -2.059 1.00 0.00 H ATOM 1420 HE2 PHE A 197 -5.095 -1.655 -0.281 1.00 0.00 H ATOM 1421 HZ PHE A 197 -3.045 -0.243 -0.126 1.00 0.00 H ATOM 1422 N ASP A 198 -3.201 -4.593 -7.212 1.00 0.00 N ATOM 1423 CA ASP A 198 -3.390 -5.593 -8.244 1.00 0.00 C ATOM 1424 C ASP A 198 -4.528 -6.560 -7.852 1.00 0.00 C ATOM 1425 O ASP A 198 -4.261 -7.721 -7.569 1.00 0.00 O ATOM 1426 CB ASP A 198 -2.042 -6.286 -8.511 1.00 0.00 C ATOM 1427 CG ASP A 198 -1.820 -6.839 -9.907 1.00 0.00 C ATOM 1428 OD1 ASP A 198 -1.131 -6.202 -10.727 1.00 0.00 O ATOM 1429 OD2 ASP A 198 -1.952 -8.055 -10.125 1.00 0.00 O ATOM 1430 H ASP A 198 -2.362 -4.662 -6.654 1.00 0.00 H ATOM 1431 HA ASP A 198 -3.634 -5.046 -9.140 1.00 0.00 H ATOM 1432 HB2 ASP A 198 -1.282 -5.521 -8.416 1.00 0.00 H ATOM 1433 HB3 ASP A 198 -1.836 -7.059 -7.773 1.00 0.00 H ATOM 1434 N GLU A 199 -5.796 -6.118 -7.769 1.00 0.00 N ATOM 1435 CA GLU A 199 -6.932 -6.993 -7.436 1.00 0.00 C ATOM 1436 C GLU A 199 -6.885 -8.283 -8.249 1.00 0.00 C ATOM 1437 O GLU A 199 -7.145 -9.347 -7.702 1.00 0.00 O ATOM 1438 CB GLU A 199 -8.302 -6.317 -7.644 1.00 0.00 C ATOM 1439 CG GLU A 199 -9.412 -6.842 -6.716 1.00 0.00 C ATOM 1440 CD GLU A 199 -9.957 -8.198 -7.160 1.00 0.00 C ATOM 1441 OE1 GLU A 199 -10.712 -8.216 -8.151 1.00 0.00 O ATOM 1442 OE2 GLU A 199 -9.560 -9.218 -6.547 1.00 0.00 O ATOM 1443 H GLU A 199 -6.004 -5.154 -7.986 1.00 0.00 H ATOM 1444 HA GLU A 199 -6.834 -7.245 -6.379 1.00 0.00 H ATOM 1445 HB2 GLU A 199 -8.207 -5.241 -7.502 1.00 0.00 H ATOM 1446 HB3 GLU A 199 -8.646 -6.522 -8.652 1.00 0.00 H ATOM 1447 HG2 GLU A 199 -9.041 -6.888 -5.694 1.00 0.00 H ATOM 1448 HG3 GLU A 199 -10.238 -6.130 -6.734 1.00 0.00 H ATOM 1449 N ASP A 200 -6.550 -8.213 -9.535 1.00 0.00 N ATOM 1450 CA ASP A 200 -6.437 -9.401 -10.377 1.00 0.00 C ATOM 1451 C ASP A 200 -5.572 -10.505 -9.733 1.00 0.00 C ATOM 1452 O ASP A 200 -5.870 -11.688 -9.883 1.00 0.00 O ATOM 1453 CB ASP A 200 -5.953 -9.010 -11.781 1.00 0.00 C ATOM 1454 CG ASP A 200 -6.444 -9.986 -12.844 1.00 0.00 C ATOM 1455 OD1 ASP A 200 -7.681 -10.143 -12.935 1.00 0.00 O ATOM 1456 OD2 ASP A 200 -5.582 -10.510 -13.579 1.00 0.00 O ATOM 1457 H ASP A 200 -6.345 -7.316 -9.952 1.00 0.00 H ATOM 1458 HA ASP A 200 -7.450 -9.793 -10.468 1.00 0.00 H ATOM 1459 HB2 ASP A 200 -6.350 -8.030 -12.041 1.00 0.00 H ATOM 1460 HB3 ASP A 200 -4.863 -8.951 -11.791 1.00 0.00 H ATOM 1461 N GLU A 201 -4.564 -10.136 -8.927 1.00 0.00 N ATOM 1462 CA GLU A 201 -3.779 -11.086 -8.145 1.00 0.00 C ATOM 1463 C GLU A 201 -4.577 -11.672 -6.968 1.00 0.00 C ATOM 1464 O GLU A 201 -5.655 -11.199 -6.569 1.00 0.00 O ATOM 1465 CB GLU A 201 -2.451 -10.445 -7.670 1.00 0.00 C ATOM 1466 CG GLU A 201 -1.314 -10.796 -8.635 1.00 0.00 C ATOM 1467 CD GLU A 201 -0.036 -9.989 -8.418 1.00 0.00 C ATOM 1468 OE1 GLU A 201 0.396 -9.882 -7.251 1.00 0.00 O ATOM 1469 OE2 GLU A 201 0.522 -9.527 -9.448 1.00 0.00 O ATOM 1470 H GLU A 201 -4.348 -9.156 -8.827 1.00 0.00 H ATOM 1471 HA GLU A 201 -3.529 -11.925 -8.797 1.00 0.00 H ATOM 1472 HB2 GLU A 201 -2.536 -9.367 -7.603 1.00 0.00 H ATOM 1473 HB3 GLU A 201 -2.182 -10.816 -6.680 1.00 0.00 H ATOM 1474 HG2 GLU A 201 -1.082 -11.853 -8.509 1.00 0.00 H ATOM 1475 HG3 GLU A 201 -1.667 -10.638 -9.653 1.00 0.00 H ATOM 1476 N PHE A 202 -4.020 -12.754 -6.417 1.00 0.00 N ATOM 1477 CA PHE A 202 -4.549 -13.456 -5.265 1.00 0.00 C ATOM 1478 C PHE A 202 -3.641 -13.144 -4.085 1.00 0.00 C ATOM 1479 O PHE A 202 -2.641 -13.822 -3.850 1.00 0.00 O ATOM 1480 CB PHE A 202 -4.695 -14.955 -5.544 1.00 0.00 C ATOM 1481 CG PHE A 202 -5.703 -15.611 -4.621 1.00 0.00 C ATOM 1482 CD1 PHE A 202 -5.345 -15.928 -3.297 1.00 0.00 C ATOM 1483 CD2 PHE A 202 -7.053 -15.696 -5.015 1.00 0.00 C ATOM 1484 CE1 PHE A 202 -6.330 -16.329 -2.377 1.00 0.00 C ATOM 1485 CE2 PHE A 202 -8.034 -16.112 -4.099 1.00 0.00 C ATOM 1486 CZ PHE A 202 -7.674 -16.424 -2.778 1.00 0.00 C ATOM 1487 H PHE A 202 -3.149 -13.097 -6.796 1.00 0.00 H ATOM 1488 HA PHE A 202 -5.539 -13.072 -5.039 1.00 0.00 H ATOM 1489 HB2 PHE A 202 -5.045 -15.086 -6.569 1.00 0.00 H ATOM 1490 HB3 PHE A 202 -3.732 -15.461 -5.467 1.00 0.00 H ATOM 1491 HD1 PHE A 202 -4.321 -15.830 -2.968 1.00 0.00 H ATOM 1492 HD2 PHE A 202 -7.349 -15.412 -6.015 1.00 0.00 H ATOM 1493 HE1 PHE A 202 -6.054 -16.559 -1.358 1.00 0.00 H ATOM 1494 HE2 PHE A 202 -9.068 -16.170 -4.405 1.00 0.00 H ATOM 1495 HZ PHE A 202 -8.429 -16.732 -2.070 1.00 0.00 H ATOM 1496 N TRP A 203 -3.986 -12.074 -3.377 1.00 0.00 N ATOM 1497 CA TRP A 203 -3.242 -11.595 -2.232 1.00 0.00 C ATOM 1498 C TRP A 203 -3.561 -12.483 -1.042 1.00 0.00 C ATOM 1499 O TRP A 203 -4.652 -13.048 -0.977 1.00 0.00 O ATOM 1500 CB TRP A 203 -3.711 -10.179 -1.924 1.00 0.00 C ATOM 1501 CG TRP A 203 -3.442 -9.209 -3.016 1.00 0.00 C ATOM 1502 CD1 TRP A 203 -4.263 -8.907 -4.045 1.00 0.00 C ATOM 1503 CD2 TRP A 203 -2.229 -8.445 -3.224 1.00 0.00 C ATOM 1504 NE1 TRP A 203 -3.630 -8.014 -4.879 1.00 0.00 N ATOM 1505 CE2 TRP A 203 -2.380 -7.676 -4.410 1.00 0.00 C ATOM 1506 CE3 TRP A 203 -1.012 -8.335 -2.527 1.00 0.00 C ATOM 1507 CZ2 TRP A 203 -1.368 -6.834 -4.879 1.00 0.00 C ATOM 1508 CZ3 TRP A 203 -0.002 -7.474 -2.977 1.00 0.00 C ATOM 1509 CH2 TRP A 203 -0.161 -6.755 -4.173 1.00 0.00 C ATOM 1510 H TRP A 203 -4.812 -11.556 -3.640 1.00 0.00 H ATOM 1511 HA TRP A 203 -2.172 -11.598 -2.444 1.00 0.00 H ATOM 1512 HB2 TRP A 203 -4.784 -10.190 -1.735 1.00 0.00 H ATOM 1513 HB3 TRP A 203 -3.208 -9.832 -1.022 1.00 0.00 H ATOM 1514 HD1 TRP A 203 -5.249 -9.318 -4.205 1.00 0.00 H ATOM 1515 HE1 TRP A 203 -4.072 -7.636 -5.702 1.00 0.00 H ATOM 1516 HE3 TRP A 203 -0.859 -8.914 -1.630 1.00 0.00 H ATOM 1517 HZ2 TRP A 203 -1.520 -6.256 -5.771 1.00 0.00 H ATOM 1518 HZ3 TRP A 203 0.903 -7.399 -2.405 1.00 0.00 H ATOM 1519 HH2 TRP A 203 0.638 -6.136 -4.539 1.00 0.00 H ATOM 1520 N THR A 204 -2.624 -12.594 -0.102 1.00 0.00 N ATOM 1521 CA THR A 204 -2.826 -13.381 1.092 1.00 0.00 C ATOM 1522 C THR A 204 -2.407 -12.584 2.331 1.00 0.00 C ATOM 1523 O THR A 204 -1.571 -11.683 2.262 1.00 0.00 O ATOM 1524 CB THR A 204 -2.137 -14.746 0.920 1.00 0.00 C ATOM 1525 OG1 THR A 204 -0.755 -14.635 0.628 1.00 0.00 O ATOM 1526 CG2 THR A 204 -2.768 -15.529 -0.240 1.00 0.00 C ATOM 1527 H THR A 204 -1.751 -12.097 -0.197 1.00 0.00 H ATOM 1528 HA THR A 204 -3.891 -13.580 1.217 1.00 0.00 H ATOM 1529 HB THR A 204 -2.271 -15.308 1.841 1.00 0.00 H ATOM 1530 HG1 THR A 204 -0.350 -14.064 1.285 1.00 0.00 H ATOM 1531 HG21 THR A 204 -2.560 -15.051 -1.197 1.00 0.00 H ATOM 1532 HG22 THR A 204 -3.846 -15.609 -0.094 1.00 0.00 H ATOM 1533 HG23 THR A 204 -2.348 -16.534 -0.268 1.00 0.00 H ATOM 1534 N THR A 205 -3.016 -12.888 3.475 1.00 0.00 N ATOM 1535 CA THR A 205 -2.591 -12.365 4.762 1.00 0.00 C ATOM 1536 C THR A 205 -1.316 -13.118 5.152 1.00 0.00 C ATOM 1537 O THR A 205 -0.297 -12.513 5.476 1.00 0.00 O ATOM 1538 CB THR A 205 -3.724 -12.473 5.809 1.00 0.00 C ATOM 1539 OG1 THR A 205 -3.184 -12.798 7.069 1.00 0.00 O ATOM 1540 CG2 THR A 205 -4.799 -13.524 5.502 1.00 0.00 C ATOM 1541 H THR A 205 -3.721 -13.611 3.479 1.00 0.00 H ATOM 1542 HA THR A 205 -2.344 -11.308 4.658 1.00 0.00 H ATOM 1543 HB THR A 205 -4.209 -11.501 5.886 1.00 0.00 H ATOM 1544 HG1 THR A 205 -2.762 -13.658 7.006 1.00 0.00 H ATOM 1545 HG21 THR A 205 -4.336 -14.494 5.317 1.00 0.00 H ATOM 1546 HG22 THR A 205 -5.383 -13.226 4.630 1.00 0.00 H ATOM 1547 HG23 THR A 205 -5.476 -13.626 6.350 1.00 0.00 H ATOM 1548 N HIS A 206 -1.370 -14.453 5.087 1.00 0.00 N ATOM 1549 CA HIS A 206 -0.192 -15.283 5.286 1.00 0.00 C ATOM 1550 C HIS A 206 0.766 -15.109 4.105 1.00 0.00 C ATOM 1551 O HIS A 206 0.386 -14.539 3.081 1.00 0.00 O ATOM 1552 CB HIS A 206 -0.607 -16.746 5.499 1.00 0.00 C ATOM 1553 CG HIS A 206 -1.346 -17.394 4.351 1.00 0.00 C ATOM 1554 ND1 HIS A 206 -1.069 -17.258 3.008 1.00 0.00 N ATOM 1555 CD2 HIS A 206 -2.338 -18.331 4.472 1.00 0.00 C ATOM 1556 CE1 HIS A 206 -1.882 -18.096 2.341 1.00 0.00 C ATOM 1557 NE2 HIS A 206 -2.677 -18.765 3.189 1.00 0.00 N ATOM 1558 H HIS A 206 -2.230 -14.909 4.817 1.00 0.00 H ATOM 1559 HA HIS A 206 0.317 -14.950 6.191 1.00 0.00 H ATOM 1560 HB2 HIS A 206 0.286 -17.337 5.706 1.00 0.00 H ATOM 1561 HB3 HIS A 206 -1.239 -16.795 6.387 1.00 0.00 H ATOM 1562 HD1 HIS A 206 -0.367 -16.656 2.601 1.00 0.00 H ATOM 1563 HD2 HIS A 206 -2.760 -18.696 5.397 1.00 0.00 H ATOM 1564 HE1 HIS A 206 -1.889 -18.220 1.269 1.00 0.00 H ATOM 1565 N SER A 207 1.976 -15.663 4.218 1.00 0.00 N ATOM 1566 CA SER A 207 3.070 -15.519 3.271 1.00 0.00 C ATOM 1567 C SER A 207 2.582 -15.797 1.850 1.00 0.00 C ATOM 1568 O SER A 207 2.714 -14.958 0.964 1.00 0.00 O ATOM 1569 CB SER A 207 4.186 -16.487 3.697 1.00 0.00 C ATOM 1570 OG SER A 207 4.127 -16.690 5.101 1.00 0.00 O ATOM 1571 H SER A 207 2.184 -16.157 5.074 1.00 0.00 H ATOM 1572 HA SER A 207 3.447 -14.497 3.336 1.00 0.00 H ATOM 1573 HB2 SER A 207 4.053 -17.454 3.212 1.00 0.00 H ATOM 1574 HB3 SER A 207 5.156 -16.078 3.414 1.00 0.00 H ATOM 1575 HG SER A 207 4.232 -15.840 5.535 1.00 0.00 H ATOM 1576 N GLY A 208 1.965 -16.973 1.689 1.00 0.00 N ATOM 1577 CA GLY A 208 1.242 -17.399 0.506 1.00 0.00 C ATOM 1578 C GLY A 208 1.897 -16.989 -0.812 1.00 0.00 C ATOM 1579 O GLY A 208 2.892 -17.588 -1.214 1.00 0.00 O ATOM 1580 H GLY A 208 1.913 -17.592 2.486 1.00 0.00 H ATOM 1581 HA2 GLY A 208 1.166 -18.486 0.529 1.00 0.00 H ATOM 1582 HA3 GLY A 208 0.230 -17.000 0.547 1.00 0.00 H ATOM 1583 N GLY A 209 1.302 -16.004 -1.492 1.00 0.00 N ATOM 1584 CA GLY A 209 1.762 -15.522 -2.789 1.00 0.00 C ATOM 1585 C GLY A 209 2.403 -14.148 -2.635 1.00 0.00 C ATOM 1586 O GLY A 209 3.625 -14.040 -2.545 1.00 0.00 O ATOM 1587 H GLY A 209 0.479 -15.566 -1.103 1.00 0.00 H ATOM 1588 HA2 GLY A 209 2.481 -16.213 -3.230 1.00 0.00 H ATOM 1589 HA3 GLY A 209 0.905 -15.447 -3.460 1.00 0.00 H ATOM 1590 N THR A 210 1.568 -13.108 -2.582 1.00 0.00 N ATOM 1591 CA THR A 210 1.987 -11.763 -2.235 1.00 0.00 C ATOM 1592 C THR A 210 1.209 -11.387 -0.987 1.00 0.00 C ATOM 1593 O THR A 210 0.003 -11.647 -0.917 1.00 0.00 O ATOM 1594 CB THR A 210 1.651 -10.747 -3.333 1.00 0.00 C ATOM 1595 OG1 THR A 210 1.921 -11.223 -4.629 1.00 0.00 O ATOM 1596 CG2 THR A 210 2.518 -9.500 -3.134 1.00 0.00 C ATOM 1597 H THR A 210 0.576 -13.269 -2.677 1.00 0.00 H ATOM 1598 HA THR A 210 3.057 -11.742 -2.031 1.00 0.00 H ATOM 1599 HB THR A 210 0.596 -10.479 -3.281 1.00 0.00 H ATOM 1600 HG1 THR A 210 2.853 -11.448 -4.682 1.00 0.00 H ATOM 1601 HG21 THR A 210 3.572 -9.761 -3.238 1.00 0.00 H ATOM 1602 HG22 THR A 210 2.361 -9.077 -2.143 1.00 0.00 H ATOM 1603 HG23 THR A 210 2.264 -8.755 -3.886 1.00 0.00 H ATOM 1604 N ASN A 211 1.875 -10.757 -0.021 1.00 0.00 N ATOM 1605 CA ASN A 211 1.173 -10.307 1.163 1.00 0.00 C ATOM 1606 C ASN A 211 0.560 -8.923 0.949 1.00 0.00 C ATOM 1607 O ASN A 211 1.286 -7.981 0.627 1.00 0.00 O ATOM 1608 CB ASN A 211 2.089 -10.326 2.376 1.00 0.00 C ATOM 1609 CG ASN A 211 1.395 -9.709 3.583 1.00 0.00 C ATOM 1610 OD1 ASN A 211 1.955 -8.837 4.234 1.00 0.00 O ATOM 1611 ND2 ASN A 211 0.157 -10.097 3.873 1.00 0.00 N ATOM 1612 H ASN A 211 2.860 -10.553 -0.115 1.00 0.00 H ATOM 1613 HA ASN A 211 0.388 -11.019 1.363 1.00 0.00 H ATOM 1614 HB2 ASN A 211 2.358 -11.358 2.608 1.00 0.00 H ATOM 1615 HB3 ASN A 211 3.002 -9.778 2.150 1.00 0.00 H ATOM 1616 HD21 ASN A 211 -0.283 -10.816 3.321 1.00 0.00 H ATOM 1617 HD22 ASN A 211 -0.334 -9.686 4.654 1.00 0.00 H ATOM 1618 N LEU A 212 -0.757 -8.794 1.165 1.00 0.00 N ATOM 1619 CA LEU A 212 -1.463 -7.522 1.012 1.00 0.00 C ATOM 1620 C LEU A 212 -0.770 -6.448 1.851 1.00 0.00 C ATOM 1621 O LEU A 212 -0.329 -5.431 1.320 1.00 0.00 O ATOM 1622 CB LEU A 212 -2.958 -7.664 1.382 1.00 0.00 C ATOM 1623 CG LEU A 212 -3.911 -6.582 0.823 1.00 0.00 C ATOM 1624 CD1 LEU A 212 -3.466 -5.138 1.079 1.00 0.00 C ATOM 1625 CD2 LEU A 212 -4.175 -6.752 -0.677 1.00 0.00 C ATOM 1626 H LEU A 212 -1.298 -9.601 1.442 1.00 0.00 H ATOM 1627 HA LEU A 212 -1.395 -7.235 -0.036 1.00 0.00 H ATOM 1628 HB2 LEU A 212 -3.313 -8.631 1.023 1.00 0.00 H ATOM 1629 HB3 LEU A 212 -3.055 -7.690 2.467 1.00 0.00 H ATOM 1630 HG LEU A 212 -4.867 -6.718 1.332 1.00 0.00 H ATOM 1631 HD11 LEU A 212 -2.640 -4.872 0.421 1.00 0.00 H ATOM 1632 HD12 LEU A 212 -3.175 -5.011 2.122 1.00 0.00 H ATOM 1633 HD13 LEU A 212 -4.296 -4.461 0.871 1.00 0.00 H ATOM 1634 HD21 LEU A 212 -4.617 -7.729 -0.862 1.00 0.00 H ATOM 1635 HD22 LEU A 212 -3.249 -6.652 -1.242 1.00 0.00 H ATOM 1636 HD23 LEU A 212 -4.878 -5.991 -1.018 1.00 0.00 H ATOM 1637 N PHE A 213 -0.652 -6.697 3.160 1.00 0.00 N ATOM 1638 CA PHE A 213 -0.048 -5.767 4.110 1.00 0.00 C ATOM 1639 C PHE A 213 1.312 -5.271 3.585 1.00 0.00 C ATOM 1640 O PHE A 213 1.611 -4.080 3.624 1.00 0.00 O ATOM 1641 CB PHE A 213 0.082 -6.434 5.490 1.00 0.00 C ATOM 1642 CG PHE A 213 1.061 -5.762 6.436 1.00 0.00 C ATOM 1643 CD1 PHE A 213 2.430 -6.086 6.380 1.00 0.00 C ATOM 1644 CD2 PHE A 213 0.617 -4.782 7.341 1.00 0.00 C ATOM 1645 CE1 PHE A 213 3.352 -5.413 7.197 1.00 0.00 C ATOM 1646 CE2 PHE A 213 1.530 -4.160 8.211 1.00 0.00 C ATOM 1647 CZ PHE A 213 2.896 -4.479 8.142 1.00 0.00 C ATOM 1648 H PHE A 213 -1.020 -7.561 3.531 1.00 0.00 H ATOM 1649 HA PHE A 213 -0.707 -4.904 4.215 1.00 0.00 H ATOM 1650 HB2 PHE A 213 -0.905 -6.440 5.954 1.00 0.00 H ATOM 1651 HB3 PHE A 213 0.366 -7.474 5.383 1.00 0.00 H ATOM 1652 HD1 PHE A 213 2.794 -6.832 5.692 1.00 0.00 H ATOM 1653 HD2 PHE A 213 -0.427 -4.524 7.387 1.00 0.00 H ATOM 1654 HE1 PHE A 213 4.404 -5.652 7.136 1.00 0.00 H ATOM 1655 HE2 PHE A 213 1.186 -3.430 8.928 1.00 0.00 H ATOM 1656 HZ PHE A 213 3.600 -4.000 8.804 1.00 0.00 H ATOM 1657 N LEU A 214 2.147 -6.191 3.094 1.00 0.00 N ATOM 1658 CA LEU A 214 3.525 -5.905 2.722 1.00 0.00 C ATOM 1659 C LEU A 214 3.559 -4.896 1.580 1.00 0.00 C ATOM 1660 O LEU A 214 4.122 -3.809 1.720 1.00 0.00 O ATOM 1661 CB LEU A 214 4.211 -7.201 2.320 1.00 0.00 C ATOM 1662 CG LEU A 214 5.731 -7.108 2.292 1.00 0.00 C ATOM 1663 CD1 LEU A 214 6.208 -8.567 2.246 1.00 0.00 C ATOM 1664 CD2 LEU A 214 6.307 -6.294 1.134 1.00 0.00 C ATOM 1665 H LEU A 214 1.848 -7.155 3.053 1.00 0.00 H ATOM 1666 HA LEU A 214 4.027 -5.487 3.593 1.00 0.00 H ATOM 1667 HB2 LEU A 214 3.961 -7.933 3.081 1.00 0.00 H ATOM 1668 HB3 LEU A 214 3.837 -7.547 1.357 1.00 0.00 H ATOM 1669 HG LEU A 214 6.070 -6.658 3.223 1.00 0.00 H ATOM 1670 HD11 LEU A 214 5.683 -9.119 1.469 1.00 0.00 H ATOM 1671 HD12 LEU A 214 6.001 -9.041 3.207 1.00 0.00 H ATOM 1672 HD13 LEU A 214 7.277 -8.606 2.054 1.00 0.00 H ATOM 1673 HD21 LEU A 214 6.243 -5.233 1.374 1.00 0.00 H ATOM 1674 HD22 LEU A 214 5.746 -6.476 0.217 1.00 0.00 H ATOM 1675 HD23 LEU A 214 7.359 -6.538 0.983 1.00 0.00 H ATOM 1676 N THR A 215 2.937 -5.240 0.449 1.00 0.00 N ATOM 1677 CA THR A 215 2.855 -4.303 -0.660 1.00 0.00 C ATOM 1678 C THR A 215 2.181 -3.013 -0.204 1.00 0.00 C ATOM 1679 O THR A 215 2.630 -1.921 -0.549 1.00 0.00 O ATOM 1680 CB THR A 215 2.264 -5.092 -1.793 1.00 0.00 C ATOM 1681 OG1 THR A 215 2.964 -6.337 -1.719 1.00 0.00 O ATOM 1682 CG2 THR A 215 2.479 -4.296 -3.082 1.00 0.00 C ATOM 1683 H THR A 215 2.481 -6.137 0.363 1.00 0.00 H ATOM 1684 HA THR A 215 3.885 -4.045 -0.916 1.00 0.00 H ATOM 1685 HB THR A 215 1.201 -5.251 -1.619 1.00 0.00 H ATOM 1686 HG1 THR A 215 2.590 -6.937 -2.370 1.00 0.00 H ATOM 1687 HG21 THR A 215 3.507 -3.948 -3.159 1.00 0.00 H ATOM 1688 HG22 THR A 215 1.848 -3.406 -3.058 1.00 0.00 H ATOM 1689 HG23 THR A 215 2.222 -4.871 -3.960 1.00 0.00 H ATOM 1690 N ALA A 216 1.113 -3.136 0.586 1.00 0.00 N ATOM 1691 CA ALA A 216 0.412 -1.984 1.107 1.00 0.00 C ATOM 1692 C ALA A 216 1.382 -1.014 1.784 1.00 0.00 C ATOM 1693 O ALA A 216 1.393 0.139 1.385 1.00 0.00 O ATOM 1694 CB ALA A 216 -0.770 -2.317 2.009 1.00 0.00 C ATOM 1695 H ALA A 216 0.801 -4.053 0.860 1.00 0.00 H ATOM 1696 HA ALA A 216 0.011 -1.471 0.233 1.00 0.00 H ATOM 1697 HB1 ALA A 216 -0.438 -2.897 2.862 1.00 0.00 H ATOM 1698 HB2 ALA A 216 -1.509 -2.882 1.444 1.00 0.00 H ATOM 1699 HB3 ALA A 216 -1.216 -1.385 2.356 1.00 0.00 H ATOM 1700 N VAL A 217 2.223 -1.436 2.740 1.00 0.00 N ATOM 1701 CA VAL A 217 3.199 -0.559 3.385 1.00 0.00 C ATOM 1702 C VAL A 217 3.972 0.273 2.345 1.00 0.00 C ATOM 1703 O VAL A 217 4.014 1.499 2.440 1.00 0.00 O ATOM 1704 CB VAL A 217 4.132 -1.405 4.274 1.00 0.00 C ATOM 1705 CG1 VAL A 217 5.286 -0.574 4.832 1.00 0.00 C ATOM 1706 CG2 VAL A 217 3.404 -1.979 5.495 1.00 0.00 C ATOM 1707 H VAL A 217 2.213 -2.404 3.021 1.00 0.00 H ATOM 1708 HA VAL A 217 2.655 0.135 4.028 1.00 0.00 H ATOM 1709 HB VAL A 217 4.549 -2.224 3.690 1.00 0.00 H ATOM 1710 HG11 VAL A 217 4.899 0.227 5.460 1.00 0.00 H ATOM 1711 HG12 VAL A 217 5.890 -0.148 4.033 1.00 0.00 H ATOM 1712 HG13 VAL A 217 5.932 -1.203 5.445 1.00 0.00 H ATOM 1713 HG21 VAL A 217 2.503 -2.508 5.210 1.00 0.00 H ATOM 1714 HG22 VAL A 217 3.121 -1.170 6.169 1.00 0.00 H ATOM 1715 HG23 VAL A 217 4.061 -2.668 6.026 1.00 0.00 H ATOM 1716 N HIS A 218 4.568 -0.394 1.354 1.00 0.00 N ATOM 1717 CA HIS A 218 5.262 0.210 0.214 1.00 0.00 C ATOM 1718 C HIS A 218 4.367 1.248 -0.490 1.00 0.00 C ATOM 1719 O HIS A 218 4.725 2.426 -0.561 1.00 0.00 O ATOM 1720 CB HIS A 218 5.756 -0.753 -0.841 1.00 0.00 C ATOM 1721 CG HIS A 218 6.553 -0.146 -1.983 1.00 0.00 C ATOM 1722 ND1 HIS A 218 7.449 -0.918 -2.625 1.00 0.00 N ATOM 1723 CD2 HIS A 218 6.415 0.996 -2.767 1.00 0.00 C ATOM 1724 CE1 HIS A 218 7.670 -0.349 -3.819 1.00 0.00 C ATOM 1725 NE2 HIS A 218 7.282 0.920 -3.882 1.00 0.00 N ATOM 1726 H HIS A 218 4.494 -1.401 1.348 1.00 0.00 H ATOM 1727 HA HIS A 218 6.131 0.728 0.618 1.00 0.00 H ATOM 1728 HB2 HIS A 218 6.407 -1.448 -0.321 1.00 0.00 H ATOM 1729 HB3 HIS A 218 4.942 -1.333 -1.278 1.00 0.00 H ATOM 1730 HD1 HIS A 218 7.753 -1.848 -2.376 1.00 0.00 H ATOM 1731 HD2 HIS A 218 5.687 1.782 -2.673 1.00 0.00 H ATOM 1732 HE1 HIS A 218 8.173 -0.836 -4.636 1.00 0.00 H ATOM 1733 N GLU A 219 3.203 0.860 -1.009 1.00 0.00 N ATOM 1734 CA GLU A 219 2.352 1.809 -1.727 1.00 0.00 C ATOM 1735 C GLU A 219 1.883 2.973 -0.843 1.00 0.00 C ATOM 1736 O GLU A 219 1.757 4.108 -1.296 1.00 0.00 O ATOM 1737 CB GLU A 219 1.044 1.141 -2.138 1.00 0.00 C ATOM 1738 CG GLU A 219 1.174 -0.065 -3.042 1.00 0.00 C ATOM 1739 CD GLU A 219 2.226 0.101 -4.106 1.00 0.00 C ATOM 1740 OE1 GLU A 219 2.311 1.201 -4.708 1.00 0.00 O ATOM 1741 OE2 GLU A 219 2.880 -0.939 -4.302 1.00 0.00 O ATOM 1742 H GLU A 219 2.905 -0.100 -0.947 1.00 0.00 H ATOM 1743 HA GLU A 219 2.894 2.185 -2.594 1.00 0.00 H ATOM 1744 HB2 GLU A 219 0.518 0.819 -1.241 1.00 0.00 H ATOM 1745 HB3 GLU A 219 0.423 1.882 -2.636 1.00 0.00 H ATOM 1746 HG2 GLU A 219 1.437 -0.936 -2.450 1.00 0.00 H ATOM 1747 HG3 GLU A 219 0.215 -0.249 -3.516 1.00 0.00 H ATOM 1748 N ILE A 220 1.588 2.707 0.422 1.00 0.00 N ATOM 1749 CA ILE A 220 1.076 3.694 1.351 1.00 0.00 C ATOM 1750 C ILE A 220 2.205 4.665 1.691 1.00 0.00 C ATOM 1751 O ILE A 220 1.990 5.872 1.758 1.00 0.00 O ATOM 1752 CB ILE A 220 0.407 2.932 2.510 1.00 0.00 C ATOM 1753 CG1 ILE A 220 -1.050 2.632 2.134 1.00 0.00 C ATOM 1754 CG2 ILE A 220 0.431 3.609 3.877 1.00 0.00 C ATOM 1755 CD1 ILE A 220 -1.312 2.015 0.754 1.00 0.00 C ATOM 1756 H ILE A 220 1.745 1.778 0.771 1.00 0.00 H ATOM 1757 HA ILE A 220 0.309 4.286 0.849 1.00 0.00 H ATOM 1758 HB ILE A 220 0.941 2.006 2.681 1.00 0.00 H ATOM 1759 HG12 ILE A 220 -1.448 1.946 2.880 1.00 0.00 H ATOM 1760 HG13 ILE A 220 -1.598 3.573 2.164 1.00 0.00 H ATOM 1761 HG21 ILE A 220 -0.266 4.448 3.896 1.00 0.00 H ATOM 1762 HG22 ILE A 220 1.423 3.994 4.086 1.00 0.00 H ATOM 1763 HG23 ILE A 220 0.152 2.887 4.643 1.00 0.00 H ATOM 1764 HD11 ILE A 220 -0.834 1.043 0.666 1.00 0.00 H ATOM 1765 HD12 ILE A 220 -0.988 2.674 -0.050 1.00 0.00 H ATOM 1766 HD13 ILE A 220 -2.385 1.886 0.629 1.00 0.00 H ATOM 1767 N GLY A 221 3.437 4.173 1.794 1.00 0.00 N ATOM 1768 CA GLY A 221 4.599 5.037 1.797 1.00 0.00 C ATOM 1769 C GLY A 221 4.627 5.957 0.566 1.00 0.00 C ATOM 1770 O GLY A 221 4.821 7.168 0.702 1.00 0.00 O ATOM 1771 H GLY A 221 3.588 3.182 1.690 1.00 0.00 H ATOM 1772 HA2 GLY A 221 4.595 5.640 2.705 1.00 0.00 H ATOM 1773 HA3 GLY A 221 5.479 4.409 1.807 1.00 0.00 H ATOM 1774 N HIS A 222 4.405 5.414 -0.644 1.00 0.00 N ATOM 1775 CA HIS A 222 4.284 6.273 -1.825 1.00 0.00 C ATOM 1776 C HIS A 222 3.234 7.347 -1.577 1.00 0.00 C ATOM 1777 O HIS A 222 3.487 8.513 -1.858 1.00 0.00 O ATOM 1778 CB HIS A 222 4.046 5.522 -3.143 1.00 0.00 C ATOM 1779 CG HIS A 222 5.248 4.787 -3.685 1.00 0.00 C ATOM 1780 ND1 HIS A 222 6.572 5.114 -3.459 1.00 0.00 N ATOM 1781 CD2 HIS A 222 5.220 3.683 -4.512 1.00 0.00 C ATOM 1782 CE1 HIS A 222 7.299 4.173 -4.100 1.00 0.00 C ATOM 1783 NE2 HIS A 222 6.539 3.313 -4.798 1.00 0.00 N ATOM 1784 H HIS A 222 4.239 4.423 -0.745 1.00 0.00 H ATOM 1785 HA HIS A 222 5.233 6.794 -1.918 1.00 0.00 H ATOM 1786 HB2 HIS A 222 3.230 4.819 -3.034 1.00 0.00 H ATOM 1787 HB3 HIS A 222 3.742 6.258 -3.886 1.00 0.00 H ATOM 1788 HD1 HIS A 222 6.965 5.906 -2.942 1.00 0.00 H ATOM 1789 HD2 HIS A 222 4.355 3.136 -4.876 1.00 0.00 H ATOM 1790 HE1 HIS A 222 8.370 4.112 -4.055 1.00 0.00 H ATOM 1791 N SER A 223 2.068 6.938 -1.070 1.00 0.00 N ATOM 1792 CA SER A 223 0.971 7.844 -0.778 1.00 0.00 C ATOM 1793 C SER A 223 1.433 9.002 0.110 1.00 0.00 C ATOM 1794 O SER A 223 1.125 10.156 -0.185 1.00 0.00 O ATOM 1795 CB SER A 223 -0.214 7.091 -0.161 1.00 0.00 C ATOM 1796 OG SER A 223 -1.297 7.966 0.032 1.00 0.00 O ATOM 1797 H SER A 223 1.937 5.963 -0.847 1.00 0.00 H ATOM 1798 HA SER A 223 0.634 8.262 -1.728 1.00 0.00 H ATOM 1799 HB2 SER A 223 -0.521 6.285 -0.828 1.00 0.00 H ATOM 1800 HB3 SER A 223 0.045 6.675 0.805 1.00 0.00 H ATOM 1801 HG SER A 223 -1.018 8.670 0.622 1.00 0.00 H ATOM 1802 N LEU A 224 2.199 8.711 1.171 1.00 0.00 N ATOM 1803 CA LEU A 224 2.784 9.770 1.989 1.00 0.00 C ATOM 1804 C LEU A 224 3.607 10.706 1.109 1.00 0.00 C ATOM 1805 O LEU A 224 3.390 11.919 1.114 1.00 0.00 O ATOM 1806 CB LEU A 224 3.654 9.222 3.130 1.00 0.00 C ATOM 1807 CG LEU A 224 2.948 8.199 4.020 1.00 0.00 C ATOM 1808 CD1 LEU A 224 3.801 7.937 5.262 1.00 0.00 C ATOM 1809 CD2 LEU A 224 1.542 8.673 4.396 1.00 0.00 C ATOM 1810 H LEU A 224 2.448 7.755 1.376 1.00 0.00 H ATOM 1811 HA LEU A 224 1.969 10.354 2.418 1.00 0.00 H ATOM 1812 HB2 LEU A 224 4.564 8.772 2.734 1.00 0.00 H ATOM 1813 HB3 LEU A 224 3.937 10.078 3.738 1.00 0.00 H ATOM 1814 HG LEU A 224 2.863 7.254 3.498 1.00 0.00 H ATOM 1815 HD11 LEU A 224 4.072 8.867 5.750 1.00 0.00 H ATOM 1816 HD12 LEU A 224 4.712 7.406 4.981 1.00 0.00 H ATOM 1817 HD13 LEU A 224 3.227 7.327 5.953 1.00 0.00 H ATOM 1818 HD21 LEU A 224 0.836 8.434 3.600 1.00 0.00 H ATOM 1819 HD22 LEU A 224 1.527 9.747 4.575 1.00 0.00 H ATOM 1820 HD23 LEU A 224 1.221 8.187 5.308 1.00 0.00 H ATOM 1821 N GLY A 225 4.539 10.125 0.351 1.00 0.00 N ATOM 1822 CA GLY A 225 5.253 10.844 -0.696 1.00 0.00 C ATOM 1823 C GLY A 225 6.704 10.415 -0.815 1.00 0.00 C ATOM 1824 O GLY A 225 7.598 11.257 -0.779 1.00 0.00 O ATOM 1825 H GLY A 225 4.677 9.127 0.408 1.00 0.00 H ATOM 1826 HA2 GLY A 225 4.762 10.655 -1.647 1.00 0.00 H ATOM 1827 HA3 GLY A 225 5.228 11.916 -0.501 1.00 0.00 H ATOM 1828 N LEU A 226 6.942 9.109 -0.954 1.00 0.00 N ATOM 1829 CA LEU A 226 8.282 8.549 -0.850 1.00 0.00 C ATOM 1830 C LEU A 226 8.874 8.121 -2.189 1.00 0.00 C ATOM 1831 O LEU A 226 8.385 7.195 -2.838 1.00 0.00 O ATOM 1832 CB LEU A 226 8.267 7.395 0.150 1.00 0.00 C ATOM 1833 CG LEU A 226 8.418 7.978 1.556 1.00 0.00 C ATOM 1834 CD1 LEU A 226 7.752 7.112 2.625 1.00 0.00 C ATOM 1835 CD2 LEU A 226 9.908 8.162 1.850 1.00 0.00 C ATOM 1836 H LEU A 226 6.167 8.462 -1.000 1.00 0.00 H ATOM 1837 HA LEU A 226 8.949 9.315 -0.456 1.00 0.00 H ATOM 1838 HB2 LEU A 226 7.337 6.837 0.052 1.00 0.00 H ATOM 1839 HB3 LEU A 226 9.097 6.718 -0.054 1.00 0.00 H ATOM 1840 HG LEU A 226 7.940 8.953 1.595 1.00 0.00 H ATOM 1841 HD11 LEU A 226 8.268 6.161 2.724 1.00 0.00 H ATOM 1842 HD12 LEU A 226 6.712 6.932 2.372 1.00 0.00 H ATOM 1843 HD13 LEU A 226 7.770 7.643 3.575 1.00 0.00 H ATOM 1844 HD21 LEU A 226 10.408 8.697 1.044 1.00 0.00 H ATOM 1845 HD22 LEU A 226 10.398 7.199 1.999 1.00 0.00 H ATOM 1846 HD23 LEU A 226 9.991 8.758 2.746 1.00 0.00 H ATOM 1847 N GLY A 227 9.983 8.769 -2.554 1.00 0.00 N ATOM 1848 CA GLY A 227 10.845 8.359 -3.643 1.00 0.00 C ATOM 1849 C GLY A 227 11.654 7.130 -3.231 1.00 0.00 C ATOM 1850 O GLY A 227 12.696 7.275 -2.602 1.00 0.00 O ATOM 1851 H GLY A 227 10.319 9.521 -1.969 1.00 0.00 H ATOM 1852 HA2 GLY A 227 10.246 8.136 -4.527 1.00 0.00 H ATOM 1853 HA3 GLY A 227 11.527 9.175 -3.882 1.00 0.00 H ATOM 1854 N HIS A 228 11.145 5.950 -3.600 1.00 0.00 N ATOM 1855 CA HIS A 228 11.810 4.647 -3.650 1.00 0.00 C ATOM 1856 C HIS A 228 13.227 4.567 -3.054 1.00 0.00 C ATOM 1857 O HIS A 228 14.175 5.078 -3.648 1.00 0.00 O ATOM 1858 CB HIS A 228 11.864 4.206 -5.118 1.00 0.00 C ATOM 1859 CG HIS A 228 10.522 3.897 -5.730 1.00 0.00 C ATOM 1860 ND1 HIS A 228 9.865 4.656 -6.671 1.00 0.00 N ATOM 1861 CD2 HIS A 228 9.796 2.753 -5.539 1.00 0.00 C ATOM 1862 CE1 HIS A 228 8.762 3.978 -7.036 1.00 0.00 C ATOM 1863 NE2 HIS A 228 8.679 2.808 -6.382 1.00 0.00 N ATOM 1864 H HIS A 228 10.247 5.974 -4.062 1.00 0.00 H ATOM 1865 HA HIS A 228 11.178 3.943 -3.114 1.00 0.00 H ATOM 1866 HB2 HIS A 228 12.354 4.980 -5.712 1.00 0.00 H ATOM 1867 HB3 HIS A 228 12.473 3.307 -5.189 1.00 0.00 H ATOM 1868 HD1 HIS A 228 10.164 5.550 -7.032 1.00 0.00 H ATOM 1869 HD2 HIS A 228 10.053 1.942 -4.877 1.00 0.00 H ATOM 1870 HE1 HIS A 228 8.045 4.322 -7.767 1.00 0.00 H ATOM 1871 N SER A 229 13.392 3.817 -1.957 1.00 0.00 N ATOM 1872 CA SER A 229 14.700 3.581 -1.353 1.00 0.00 C ATOM 1873 C SER A 229 15.502 2.568 -2.181 1.00 0.00 C ATOM 1874 O SER A 229 15.034 2.065 -3.203 1.00 0.00 O ATOM 1875 CB SER A 229 14.520 3.093 0.093 1.00 0.00 C ATOM 1876 OG SER A 229 13.664 3.991 0.769 1.00 0.00 O ATOM 1877 H SER A 229 12.590 3.379 -1.526 1.00 0.00 H ATOM 1878 HA SER A 229 15.250 4.523 -1.327 1.00 0.00 H ATOM 1879 HB2 SER A 229 14.069 2.100 0.094 1.00 0.00 H ATOM 1880 HB3 SER A 229 15.485 3.056 0.597 1.00 0.00 H ATOM 1881 HG SER A 229 12.824 4.018 0.306 1.00 0.00 H ATOM 1882 N SER A 230 16.726 2.270 -1.740 1.00 0.00 N ATOM 1883 CA SER A 230 17.707 1.488 -2.477 1.00 0.00 C ATOM 1884 C SER A 230 18.389 0.483 -1.551 1.00 0.00 C ATOM 1885 O SER A 230 19.554 0.148 -1.749 1.00 0.00 O ATOM 1886 CB SER A 230 18.733 2.436 -3.109 1.00 0.00 C ATOM 1887 OG SER A 230 18.080 3.492 -3.788 1.00 0.00 O ATOM 1888 H SER A 230 17.044 2.696 -0.881 1.00 0.00 H ATOM 1889 HA SER A 230 17.215 0.931 -3.275 1.00 0.00 H ATOM 1890 HB2 SER A 230 19.362 2.864 -2.328 1.00 0.00 H ATOM 1891 HB3 SER A 230 19.359 1.886 -3.812 1.00 0.00 H ATOM 1892 HG SER A 230 17.533 3.967 -3.158 1.00 0.00 H ATOM 1893 N ASP A 231 17.656 0.029 -0.534 1.00 0.00 N ATOM 1894 CA ASP A 231 18.127 -0.851 0.518 1.00 0.00 C ATOM 1895 C ASP A 231 17.126 -2.007 0.626 1.00 0.00 C ATOM 1896 O ASP A 231 15.930 -1.763 0.470 1.00 0.00 O ATOM 1897 CB ASP A 231 18.199 -0.042 1.815 1.00 0.00 C ATOM 1898 CG ASP A 231 18.534 -0.937 2.985 1.00 0.00 C ATOM 1899 OD1 ASP A 231 17.626 -1.704 3.386 1.00 0.00 O ATOM 1900 OD2 ASP A 231 19.709 -0.913 3.424 1.00 0.00 O ATOM 1901 H ASP A 231 16.703 0.352 -0.450 1.00 0.00 H ATOM 1902 HA ASP A 231 19.123 -1.218 0.276 1.00 0.00 H ATOM 1903 HB2 ASP A 231 18.958 0.736 1.716 1.00 0.00 H ATOM 1904 HB3 ASP A 231 17.238 0.438 2.002 1.00 0.00 H ATOM 1905 N PRO A 232 17.576 -3.258 0.825 1.00 0.00 N ATOM 1906 CA PRO A 232 16.697 -4.414 0.794 1.00 0.00 C ATOM 1907 C PRO A 232 15.975 -4.697 2.117 1.00 0.00 C ATOM 1908 O PRO A 232 15.040 -5.495 2.132 1.00 0.00 O ATOM 1909 CB PRO A 232 17.597 -5.585 0.392 1.00 0.00 C ATOM 1910 CG PRO A 232 18.943 -5.198 1.005 1.00 0.00 C ATOM 1911 CD PRO A 232 18.969 -3.679 0.825 1.00 0.00 C ATOM 1912 HA PRO A 232 15.948 -4.283 0.016 1.00 0.00 H ATOM 1913 HB2 PRO A 232 17.237 -6.542 0.772 1.00 0.00 H ATOM 1914 HB3 PRO A 232 17.688 -5.619 -0.695 1.00 0.00 H ATOM 1915 HG2 PRO A 232 18.950 -5.444 2.068 1.00 0.00 H ATOM 1916 HG3 PRO A 232 19.776 -5.680 0.493 1.00 0.00 H ATOM 1917 HD2 PRO A 232 19.526 -3.212 1.637 1.00 0.00 H ATOM 1918 HD3 PRO A 232 19.421 -3.434 -0.137 1.00 0.00 H ATOM 1919 N LYS A 233 16.430 -4.124 3.236 1.00 0.00 N ATOM 1920 CA LYS A 233 15.748 -4.203 4.515 1.00 0.00 C ATOM 1921 C LYS A 233 14.640 -3.146 4.553 1.00 0.00 C ATOM 1922 O LYS A 233 13.625 -3.333 5.225 1.00 0.00 O ATOM 1923 CB LYS A 233 16.766 -3.952 5.631 1.00 0.00 C ATOM 1924 CG LYS A 233 18.014 -4.852 5.512 1.00 0.00 C ATOM 1925 CD LYS A 233 19.298 -4.207 6.070 1.00 0.00 C ATOM 1926 CE LYS A 233 19.554 -2.976 5.194 1.00 0.00 C ATOM 1927 NZ LYS A 233 20.910 -2.411 5.173 1.00 0.00 N ATOM 1928 H LYS A 233 17.254 -3.546 3.185 1.00 0.00 H ATOM 1929 HA LYS A 233 15.317 -5.196 4.647 1.00 0.00 H ATOM 1930 HB2 LYS A 233 17.044 -2.903 5.606 1.00 0.00 H ATOM 1931 HB3 LYS A 233 16.295 -4.146 6.595 1.00 0.00 H ATOM 1932 HG2 LYS A 233 17.820 -5.772 6.065 1.00 0.00 H ATOM 1933 HG3 LYS A 233 18.229 -5.149 4.487 1.00 0.00 H ATOM 1934 HD2 LYS A 233 19.170 -3.915 7.113 1.00 0.00 H ATOM 1935 HD3 LYS A 233 20.126 -4.911 5.975 1.00 0.00 H ATOM 1936 HE2 LYS A 233 19.312 -3.251 4.167 1.00 0.00 H ATOM 1937 HE3 LYS A 233 18.873 -2.185 5.505 1.00 0.00 H ATOM 1938 HZ1 LYS A 233 21.556 -3.107 4.829 1.00 0.00 H ATOM 1939 HZ2 LYS A 233 21.175 -2.147 6.111 1.00 0.00 H ATOM 1940 HZ3 LYS A 233 20.949 -1.598 4.580 1.00 0.00 H ATOM 1941 N ALA A 234 14.867 -1.996 3.908 1.00 0.00 N ATOM 1942 CA ALA A 234 13.838 -0.992 3.705 1.00 0.00 C ATOM 1943 C ALA A 234 12.689 -1.586 2.908 1.00 0.00 C ATOM 1944 O ALA A 234 12.881 -2.456 2.062 1.00 0.00 O ATOM 1945 CB ALA A 234 14.426 0.226 2.984 1.00 0.00 C ATOM 1946 H ALA A 234 15.729 -1.875 3.399 1.00 0.00 H ATOM 1947 HA ALA A 234 13.463 -0.673 4.677 1.00 0.00 H ATOM 1948 HB1 ALA A 234 14.819 -0.066 2.013 1.00 0.00 H ATOM 1949 HB2 ALA A 234 15.229 0.655 3.584 1.00 0.00 H ATOM 1950 HB3 ALA A 234 13.660 0.982 2.826 1.00 0.00 H ATOM 1951 N VAL A 235 11.489 -1.107 3.212 1.00 0.00 N ATOM 1952 CA VAL A 235 10.268 -1.530 2.557 1.00 0.00 C ATOM 1953 C VAL A 235 9.938 -0.560 1.419 1.00 0.00 C ATOM 1954 O VAL A 235 9.258 -0.944 0.470 1.00 0.00 O ATOM 1955 CB VAL A 235 9.149 -1.655 3.599 1.00 0.00 C ATOM 1956 CG1 VAL A 235 7.822 -2.053 2.936 1.00 0.00 C ATOM 1957 CG2 VAL A 235 9.501 -2.718 4.651 1.00 0.00 C ATOM 1958 H VAL A 235 11.402 -0.438 3.961 1.00 0.00 H ATOM 1959 HA VAL A 235 10.418 -2.517 2.116 1.00 0.00 H ATOM 1960 HB VAL A 235 9.011 -0.697 4.104 1.00 0.00 H ATOM 1961 HG11 VAL A 235 7.975 -2.902 2.269 1.00 0.00 H ATOM 1962 HG12 VAL A 235 7.417 -1.215 2.369 1.00 0.00 H ATOM 1963 HG13 VAL A 235 7.095 -2.342 3.693 1.00 0.00 H ATOM 1964 HG21 VAL A 235 10.395 -2.430 5.205 1.00 0.00 H ATOM 1965 HG22 VAL A 235 9.672 -3.682 4.170 1.00 0.00 H ATOM 1966 HG23 VAL A 235 8.683 -2.817 5.366 1.00 0.00 H ATOM 1967 N MET A 236 10.428 0.684 1.479 1.00 0.00 N ATOM 1968 CA MET A 236 10.148 1.668 0.435 1.00 0.00 C ATOM 1969 C MET A 236 10.700 1.329 -0.956 1.00 0.00 C ATOM 1970 O MET A 236 10.322 1.981 -1.928 1.00 0.00 O ATOM 1971 CB MET A 236 10.683 3.051 0.840 1.00 0.00 C ATOM 1972 CG MET A 236 9.694 4.007 1.514 1.00 0.00 C ATOM 1973 SD MET A 236 7.917 3.756 1.323 1.00 0.00 S ATOM 1974 CE MET A 236 7.667 3.944 -0.454 1.00 0.00 C ATOM 1975 H MET A 236 11.009 0.966 2.253 1.00 0.00 H ATOM 1976 HA MET A 236 9.070 1.699 0.319 1.00 0.00 H ATOM 1977 HB2 MET A 236 11.535 2.919 1.504 1.00 0.00 H ATOM 1978 HB3 MET A 236 11.039 3.571 -0.050 1.00 0.00 H ATOM 1979 HG2 MET A 236 9.866 3.962 2.581 1.00 0.00 H ATOM 1980 HG3 MET A 236 9.938 5.020 1.201 1.00 0.00 H ATOM 1981 HE1 MET A 236 7.995 3.047 -0.976 1.00 0.00 H ATOM 1982 HE2 MET A 236 8.230 4.797 -0.827 1.00 0.00 H ATOM 1983 HE3 MET A 236 6.611 4.097 -0.646 1.00 0.00 H ATOM 1984 N PHE A 237 11.638 0.389 -1.061 1.00 0.00 N ATOM 1985 CA PHE A 237 12.283 0.028 -2.318 1.00 0.00 C ATOM 1986 C PHE A 237 11.281 -0.326 -3.437 1.00 0.00 C ATOM 1987 O PHE A 237 10.120 -0.630 -3.164 1.00 0.00 O ATOM 1988 CB PHE A 237 13.314 -1.062 -2.000 1.00 0.00 C ATOM 1989 CG PHE A 237 12.834 -2.422 -1.528 1.00 0.00 C ATOM 1990 CD1 PHE A 237 11.497 -2.712 -1.217 1.00 0.00 C ATOM 1991 CD2 PHE A 237 13.798 -3.425 -1.371 1.00 0.00 C ATOM 1992 CE1 PHE A 237 11.140 -3.973 -0.744 1.00 0.00 C ATOM 1993 CE2 PHE A 237 13.434 -4.700 -0.928 1.00 0.00 C ATOM 1994 CZ PHE A 237 12.104 -4.967 -0.602 1.00 0.00 C ATOM 1995 H PHE A 237 11.934 -0.105 -0.231 1.00 0.00 H ATOM 1996 HA PHE A 237 12.833 0.911 -2.635 1.00 0.00 H ATOM 1997 HB2 PHE A 237 13.948 -1.217 -2.867 1.00 0.00 H ATOM 1998 HB3 PHE A 237 13.963 -0.665 -1.220 1.00 0.00 H ATOM 1999 HD1 PHE A 237 10.702 -1.994 -1.289 1.00 0.00 H ATOM 2000 HD2 PHE A 237 14.838 -3.202 -1.563 1.00 0.00 H ATOM 2001 HE1 PHE A 237 10.116 -4.160 -0.466 1.00 0.00 H ATOM 2002 HE2 PHE A 237 14.184 -5.461 -0.771 1.00 0.00 H ATOM 2003 HZ PHE A 237 11.820 -5.917 -0.193 1.00 0.00 H ATOM 2004 N PRO A 238 11.690 -0.296 -4.717 1.00 0.00 N ATOM 2005 CA PRO A 238 10.814 -0.725 -5.798 1.00 0.00 C ATOM 2006 C PRO A 238 10.647 -2.249 -5.803 1.00 0.00 C ATOM 2007 O PRO A 238 9.707 -2.768 -6.402 1.00 0.00 O ATOM 2008 CB PRO A 238 11.499 -0.261 -7.079 1.00 0.00 C ATOM 2009 CG PRO A 238 12.979 -0.262 -6.708 1.00 0.00 C ATOM 2010 CD PRO A 238 12.981 0.127 -5.232 1.00 0.00 C ATOM 2011 HA PRO A 238 9.840 -0.254 -5.712 1.00 0.00 H ATOM 2012 HB2 PRO A 238 11.290 -0.937 -7.909 1.00 0.00 H ATOM 2013 HB3 PRO A 238 11.185 0.755 -7.313 1.00 0.00 H ATOM 2014 HG2 PRO A 238 13.379 -1.271 -6.816 1.00 0.00 H ATOM 2015 HG3 PRO A 238 13.548 0.445 -7.312 1.00 0.00 H ATOM 2016 HD2 PRO A 238 13.809 -0.369 -4.735 1.00 0.00 H ATOM 2017 HD3 PRO A 238 13.080 1.205 -5.131 1.00 0.00 H ATOM 2018 N THR A 239 11.567 -2.959 -5.147 1.00 0.00 N ATOM 2019 CA THR A 239 11.649 -4.404 -5.089 1.00 0.00 C ATOM 2020 C THR A 239 10.598 -4.963 -4.116 1.00 0.00 C ATOM 2021 O THR A 239 9.798 -4.222 -3.546 1.00 0.00 O ATOM 2022 CB THR A 239 13.119 -4.637 -4.759 1.00 0.00 C ATOM 2023 OG1 THR A 239 13.672 -3.385 -4.385 1.00 0.00 O ATOM 2024 CG2 THR A 239 13.857 -5.119 -6.011 1.00 0.00 C ATOM 2025 H THR A 239 12.293 -2.451 -4.663 1.00 0.00 H ATOM 2026 HA THR A 239 11.419 -4.779 -6.089 1.00 0.00 H ATOM 2027 HB THR A 239 13.228 -5.364 -3.954 1.00 0.00 H ATOM 2028 HG1 THR A 239 13.581 -3.327 -3.420 1.00 0.00 H ATOM 2029 HG21 THR A 239 13.746 -4.390 -6.815 1.00 0.00 H ATOM 2030 HG22 THR A 239 13.442 -6.075 -6.335 1.00 0.00 H ATOM 2031 HG23 THR A 239 14.915 -5.253 -5.786 1.00 0.00 H ATOM 2032 N TYR A 240 10.582 -6.286 -3.934 1.00 0.00 N ATOM 2033 CA TYR A 240 9.778 -6.976 -2.954 1.00 0.00 C ATOM 2034 C TYR A 240 10.727 -7.933 -2.237 1.00 0.00 C ATOM 2035 O TYR A 240 11.633 -8.475 -2.870 1.00 0.00 O ATOM 2036 CB TYR A 240 8.755 -7.811 -3.716 1.00 0.00 C ATOM 2037 CG TYR A 240 7.884 -8.740 -2.895 1.00 0.00 C ATOM 2038 CD1 TYR A 240 6.959 -8.230 -1.978 1.00 0.00 C ATOM 2039 CD2 TYR A 240 7.935 -10.123 -3.119 1.00 0.00 C ATOM 2040 CE1 TYR A 240 6.050 -9.079 -1.344 1.00 0.00 C ATOM 2041 CE2 TYR A 240 7.053 -10.988 -2.466 1.00 0.00 C ATOM 2042 CZ TYR A 240 6.088 -10.468 -1.580 1.00 0.00 C ATOM 2043 OH TYR A 240 5.181 -11.278 -0.958 1.00 0.00 O ATOM 2044 H TYR A 240 11.244 -6.849 -4.449 1.00 0.00 H ATOM 2045 HA TYR A 240 9.299 -6.271 -2.274 1.00 0.00 H ATOM 2046 HB2 TYR A 240 8.127 -7.137 -4.287 1.00 0.00 H ATOM 2047 HB3 TYR A 240 9.304 -8.416 -4.437 1.00 0.00 H ATOM 2048 HD1 TYR A 240 6.900 -7.170 -1.779 1.00 0.00 H ATOM 2049 HD2 TYR A 240 8.637 -10.539 -3.826 1.00 0.00 H ATOM 2050 HE1 TYR A 240 5.308 -8.637 -0.693 1.00 0.00 H ATOM 2051 HE2 TYR A 240 7.114 -12.047 -2.686 1.00 0.00 H ATOM 2052 HH TYR A 240 5.165 -12.209 -1.233 1.00 0.00 H ATOM 2053 N LYS A 241 10.535 -8.133 -0.934 1.00 0.00 N ATOM 2054 CA LYS A 241 11.279 -9.095 -0.140 1.00 0.00 C ATOM 2055 C LYS A 241 10.348 -9.499 0.997 1.00 0.00 C ATOM 2056 O LYS A 241 9.768 -8.625 1.636 1.00 0.00 O ATOM 2057 CB LYS A 241 12.594 -8.467 0.360 1.00 0.00 C ATOM 2058 CG LYS A 241 13.510 -9.456 1.093 1.00 0.00 C ATOM 2059 CD LYS A 241 13.327 -9.348 2.616 1.00 0.00 C ATOM 2060 CE LYS A 241 13.845 -10.588 3.357 1.00 0.00 C ATOM 2061 NZ LYS A 241 15.292 -10.804 3.163 1.00 0.00 N ATOM 2062 H LYS A 241 9.784 -7.642 -0.471 1.00 0.00 H ATOM 2063 HA LYS A 241 11.506 -9.970 -0.752 1.00 0.00 H ATOM 2064 HB2 LYS A 241 13.141 -8.096 -0.508 1.00 0.00 H ATOM 2065 HB3 LYS A 241 12.384 -7.618 1.011 1.00 0.00 H ATOM 2066 HG2 LYS A 241 13.294 -10.472 0.759 1.00 0.00 H ATOM 2067 HG3 LYS A 241 14.549 -9.228 0.852 1.00 0.00 H ATOM 2068 HD2 LYS A 241 13.854 -8.464 2.978 1.00 0.00 H ATOM 2069 HD3 LYS A 241 12.275 -9.223 2.855 1.00 0.00 H ATOM 2070 HE2 LYS A 241 13.647 -10.469 4.422 1.00 0.00 H ATOM 2071 HE3 LYS A 241 13.306 -11.465 2.998 1.00 0.00 H ATOM 2072 HZ1 LYS A 241 15.801 -10.002 3.507 1.00 0.00 H ATOM 2073 HZ2 LYS A 241 15.484 -10.928 2.179 1.00 0.00 H ATOM 2074 HZ3 LYS A 241 15.580 -11.629 3.669 1.00 0.00 H ATOM 2075 N TYR A 242 10.174 -10.802 1.225 1.00 0.00 N ATOM 2076 CA TYR A 242 9.298 -11.304 2.274 1.00 0.00 C ATOM 2077 C TYR A 242 9.793 -10.808 3.634 1.00 0.00 C ATOM 2078 O TYR A 242 10.946 -11.057 3.988 1.00 0.00 O ATOM 2079 CB TYR A 242 9.272 -12.836 2.214 1.00 0.00 C ATOM 2080 CG TYR A 242 8.471 -13.548 3.293 1.00 0.00 C ATOM 2081 CD1 TYR A 242 7.313 -12.970 3.853 1.00 0.00 C ATOM 2082 CD2 TYR A 242 8.877 -14.829 3.714 1.00 0.00 C ATOM 2083 CE1 TYR A 242 6.617 -13.636 4.875 1.00 0.00 C ATOM 2084 CE2 TYR A 242 8.171 -15.500 4.726 1.00 0.00 C ATOM 2085 CZ TYR A 242 7.063 -14.885 5.333 1.00 0.00 C ATOM 2086 OH TYR A 242 6.338 -15.553 6.273 1.00 0.00 O ATOM 2087 H TYR A 242 10.667 -11.479 0.660 1.00 0.00 H ATOM 2088 HA TYR A 242 8.291 -10.928 2.090 1.00 0.00 H ATOM 2089 HB2 TYR A 242 8.864 -13.133 1.247 1.00 0.00 H ATOM 2090 HB3 TYR A 242 10.301 -13.197 2.258 1.00 0.00 H ATOM 2091 HD1 TYR A 242 6.948 -12.010 3.519 1.00 0.00 H ATOM 2092 HD2 TYR A 242 9.741 -15.301 3.270 1.00 0.00 H ATOM 2093 HE1 TYR A 242 5.734 -13.184 5.303 1.00 0.00 H ATOM 2094 HE2 TYR A 242 8.489 -16.483 5.042 1.00 0.00 H ATOM 2095 HH TYR A 242 5.571 -15.061 6.575 1.00 0.00 H ATOM 2096 N VAL A 243 8.937 -10.103 4.378 1.00 0.00 N ATOM 2097 CA VAL A 243 9.248 -9.586 5.706 1.00 0.00 C ATOM 2098 C VAL A 243 8.282 -10.165 6.742 1.00 0.00 C ATOM 2099 O VAL A 243 7.097 -10.341 6.462 1.00 0.00 O ATOM 2100 CB VAL A 243 9.213 -8.046 5.722 1.00 0.00 C ATOM 2101 CG1 VAL A 243 10.465 -7.449 5.071 1.00 0.00 C ATOM 2102 CG2 VAL A 243 7.974 -7.458 5.045 1.00 0.00 C ATOM 2103 H VAL A 243 8.008 -9.926 4.022 1.00 0.00 H ATOM 2104 HA VAL A 243 10.253 -9.897 5.995 1.00 0.00 H ATOM 2105 HB VAL A 243 9.209 -7.725 6.765 1.00 0.00 H ATOM 2106 HG11 VAL A 243 10.520 -7.726 4.019 1.00 0.00 H ATOM 2107 HG12 VAL A 243 11.356 -7.817 5.581 1.00 0.00 H ATOM 2108 HG13 VAL A 243 10.442 -6.361 5.151 1.00 0.00 H ATOM 2109 HG21 VAL A 243 7.065 -7.937 5.407 1.00 0.00 H ATOM 2110 HG22 VAL A 243 8.064 -7.583 3.970 1.00 0.00 H ATOM 2111 HG23 VAL A 243 7.914 -6.391 5.262 1.00 0.00 H ATOM 2112 N ASP A 244 8.796 -10.445 7.942 1.00 0.00 N ATOM 2113 CA ASP A 244 8.013 -10.947 9.057 1.00 0.00 C ATOM 2114 C ASP A 244 7.135 -9.845 9.640 1.00 0.00 C ATOM 2115 O ASP A 244 7.625 -8.921 10.296 1.00 0.00 O ATOM 2116 CB ASP A 244 8.932 -11.504 10.149 1.00 0.00 C ATOM 2117 CG ASP A 244 9.431 -12.889 9.791 1.00 0.00 C ATOM 2118 OD1 ASP A 244 10.456 -12.951 9.080 1.00 0.00 O ATOM 2119 OD2 ASP A 244 8.751 -13.843 10.230 1.00 0.00 O ATOM 2120 H ASP A 244 9.778 -10.279 8.107 1.00 0.00 H ATOM 2121 HA ASP A 244 7.372 -11.758 8.705 1.00 0.00 H ATOM 2122 HB2 ASP A 244 9.776 -10.831 10.310 1.00 0.00 H ATOM 2123 HB3 ASP A 244 8.374 -11.571 11.084 1.00 0.00 H ATOM 2124 N ILE A 245 5.818 -10.011 9.494 1.00 0.00 N ATOM 2125 CA ILE A 245 4.836 -9.195 10.198 1.00 0.00 C ATOM 2126 C ILE A 245 4.898 -9.448 11.717 1.00 0.00 C ATOM 2127 O ILE A 245 4.272 -8.722 12.484 1.00 0.00 O ATOM 2128 CB ILE A 245 3.402 -9.381 9.645 1.00 0.00 C ATOM 2129 CG1 ILE A 245 3.350 -9.915 8.198 1.00 0.00 C ATOM 2130 CG2 ILE A 245 2.674 -8.030 9.741 1.00 0.00 C ATOM 2131 CD1 ILE A 245 1.928 -9.983 7.631 1.00 0.00 C ATOM 2132 H ILE A 245 5.475 -10.797 8.961 1.00 0.00 H ATOM 2133 HA ILE A 245 5.126 -8.157 10.027 1.00 0.00 H ATOM 2134 HB ILE A 245 2.879 -10.100 10.278 1.00 0.00 H ATOM 2135 HG12 ILE A 245 3.952 -9.279 7.546 1.00 0.00 H ATOM 2136 HG13 ILE A 245 3.759 -10.926 8.175 1.00 0.00 H ATOM 2137 HG21 ILE A 245 3.106 -7.328 9.032 1.00 0.00 H ATOM 2138 HG22 ILE A 245 2.769 -7.613 10.742 1.00 0.00 H ATOM 2139 HG23 ILE A 245 1.609 -8.145 9.541 1.00 0.00 H ATOM 2140 HD11 ILE A 245 1.544 -8.983 7.429 1.00 0.00 H ATOM 2141 HD12 ILE A 245 1.269 -10.502 8.328 1.00 0.00 H ATOM 2142 HD13 ILE A 245 1.946 -10.534 6.690 1.00 0.00 H ATOM 2143 N ASN A 246 5.658 -10.456 12.165 1.00 0.00 N ATOM 2144 CA ASN A 246 5.992 -10.619 13.574 1.00 0.00 C ATOM 2145 C ASN A 246 6.924 -9.489 13.997 1.00 0.00 C ATOM 2146 O ASN A 246 6.566 -8.642 14.811 1.00 0.00 O ATOM 2147 CB ASN A 246 6.639 -11.990 13.835 1.00 0.00 C ATOM 2148 CG ASN A 246 5.701 -13.143 13.499 1.00 0.00 C ATOM 2149 OD1 ASN A 246 4.693 -13.340 14.170 1.00 0.00 O ATOM 2150 ND2 ASN A 246 6.012 -13.913 12.458 1.00 0.00 N ATOM 2151 H ASN A 246 6.142 -11.047 11.504 1.00 0.00 H ATOM 2152 HA ASN A 246 5.077 -10.557 14.165 1.00 0.00 H ATOM 2153 HB2 ASN A 246 7.557 -12.089 13.253 1.00 0.00 H ATOM 2154 HB3 ASN A 246 6.903 -12.057 14.891 1.00 0.00 H ATOM 2155 HD21 ASN A 246 6.847 -13.724 11.922 1.00 0.00 H ATOM 2156 HD22 ASN A 246 5.413 -14.685 12.204 1.00 0.00 H ATOM 2157 N THR A 247 8.129 -9.484 13.431 1.00 0.00 N ATOM 2158 CA THR A 247 9.180 -8.538 13.744 1.00 0.00 C ATOM 2159 C THR A 247 8.729 -7.102 13.482 1.00 0.00 C ATOM 2160 O THR A 247 8.993 -6.229 14.302 1.00 0.00 O ATOM 2161 CB THR A 247 10.394 -8.921 12.909 1.00 0.00 C ATOM 2162 OG1 THR A 247 10.603 -10.303 13.111 1.00 0.00 O ATOM 2163 CG2 THR A 247 11.643 -8.138 13.331 1.00 0.00 C ATOM 2164 H THR A 247 8.351 -10.205 12.759 1.00 0.00 H ATOM 2165 HA THR A 247 9.430 -8.644 14.801 1.00 0.00 H ATOM 2166 HB THR A 247 10.191 -8.742 11.852 1.00 0.00 H ATOM 2167 HG1 THR A 247 9.829 -10.778 12.799 1.00 0.00 H ATOM 2168 HG21 THR A 247 11.841 -8.289 14.393 1.00 0.00 H ATOM 2169 HG22 THR A 247 11.502 -7.075 13.137 1.00 0.00 H ATOM 2170 HG23 THR A 247 12.502 -8.484 12.755 1.00 0.00 H ATOM 2171 N PHE A 248 8.060 -6.880 12.341 1.00 0.00 N ATOM 2172 CA PHE A 248 7.295 -5.674 12.039 1.00 0.00 C ATOM 2173 C PHE A 248 7.964 -4.369 12.495 1.00 0.00 C ATOM 2174 O PHE A 248 7.646 -3.815 13.545 1.00 0.00 O ATOM 2175 CB PHE A 248 5.885 -5.831 12.621 1.00 0.00 C ATOM 2176 CG PHE A 248 4.983 -4.622 12.528 1.00 0.00 C ATOM 2177 CD1 PHE A 248 5.062 -3.791 11.401 1.00 0.00 C ATOM 2178 CD2 PHE A 248 4.287 -4.185 13.672 1.00 0.00 C ATOM 2179 CE1 PHE A 248 4.669 -2.454 11.508 1.00 0.00 C ATOM 2180 CE2 PHE A 248 3.778 -2.877 13.728 1.00 0.00 C ATOM 2181 CZ PHE A 248 4.010 -1.995 12.661 1.00 0.00 C ATOM 2182 H PHE A 248 7.927 -7.657 11.713 1.00 0.00 H ATOM 2183 HA PHE A 248 7.197 -5.630 10.954 1.00 0.00 H ATOM 2184 HB2 PHE A 248 5.401 -6.626 12.066 1.00 0.00 H ATOM 2185 HB3 PHE A 248 5.961 -6.136 13.666 1.00 0.00 H ATOM 2186 HD1 PHE A 248 5.597 -4.102 10.516 1.00 0.00 H ATOM 2187 HD2 PHE A 248 4.213 -4.817 14.545 1.00 0.00 H ATOM 2188 HE1 PHE A 248 4.899 -1.793 10.699 1.00 0.00 H ATOM 2189 HE2 PHE A 248 3.272 -2.530 14.617 1.00 0.00 H ATOM 2190 HZ PHE A 248 3.684 -0.969 12.732 1.00 0.00 H ATOM 2191 N ARG A 249 8.852 -3.835 11.656 1.00 0.00 N ATOM 2192 CA ARG A 249 9.380 -2.490 11.811 1.00 0.00 C ATOM 2193 C ARG A 249 9.952 -2.032 10.478 1.00 0.00 C ATOM 2194 O ARG A 249 9.993 -2.810 9.523 1.00 0.00 O ATOM 2195 CB ARG A 249 10.403 -2.411 12.953 1.00 0.00 C ATOM 2196 CG ARG A 249 11.476 -3.503 12.936 1.00 0.00 C ATOM 2197 CD ARG A 249 12.272 -3.598 11.632 1.00 0.00 C ATOM 2198 NE ARG A 249 13.475 -4.424 11.793 1.00 0.00 N ATOM 2199 CZ ARG A 249 14.231 -4.858 10.773 1.00 0.00 C ATOM 2200 NH1 ARG A 249 13.905 -4.537 9.515 1.00 0.00 N ATOM 2201 NH2 ARG A 249 15.307 -5.614 11.021 1.00 0.00 N ATOM 2202 H ARG A 249 9.085 -4.328 10.806 1.00 0.00 H ATOM 2203 HA ARG A 249 8.553 -1.821 12.055 1.00 0.00 H ATOM 2204 HB2 ARG A 249 10.891 -1.436 12.942 1.00 0.00 H ATOM 2205 HB3 ARG A 249 9.873 -2.482 13.903 1.00 0.00 H ATOM 2206 HG2 ARG A 249 12.171 -3.289 13.749 1.00 0.00 H ATOM 2207 HG3 ARG A 249 11.020 -4.472 13.143 1.00 0.00 H ATOM 2208 HD2 ARG A 249 11.645 -4.054 10.868 1.00 0.00 H ATOM 2209 HD3 ARG A 249 12.576 -2.602 11.318 1.00 0.00 H ATOM 2210 HE ARG A 249 13.737 -4.678 12.735 1.00 0.00 H ATOM 2211 HH11 ARG A 249 13.091 -3.967 9.334 1.00 0.00 H ATOM 2212 HH12 ARG A 249 14.473 -4.864 8.747 1.00 0.00 H ATOM 2213 HH21 ARG A 249 15.547 -5.854 11.972 1.00 0.00 H ATOM 2214 HH22 ARG A 249 15.879 -5.944 10.257 1.00 0.00 H ATOM 2215 N LEU A 250 10.413 -0.785 10.436 1.00 0.00 N ATOM 2216 CA LEU A 250 11.020 -0.178 9.271 1.00 0.00 C ATOM 2217 C LEU A 250 12.533 -0.145 9.453 1.00 0.00 C ATOM 2218 O LEU A 250 13.032 -0.254 10.572 1.00 0.00 O ATOM 2219 CB LEU A 250 10.482 1.246 9.101 1.00 0.00 C ATOM 2220 CG LEU A 250 8.953 1.378 9.017 1.00 0.00 C ATOM 2221 CD1 LEU A 250 8.361 0.487 7.921 1.00 0.00 C ATOM 2222 CD2 LEU A 250 8.214 1.188 10.350 1.00 0.00 C ATOM 2223 H LEU A 250 10.348 -0.214 11.266 1.00 0.00 H ATOM 2224 HA LEU A 250 10.783 -0.755 8.376 1.00 0.00 H ATOM 2225 HB2 LEU A 250 10.836 1.860 9.930 1.00 0.00 H ATOM 2226 HB3 LEU A 250 10.907 1.662 8.187 1.00 0.00 H ATOM 2227 HG LEU A 250 8.774 2.411 8.738 1.00 0.00 H ATOM 2228 HD11 LEU A 250 8.309 -0.550 8.253 1.00 0.00 H ATOM 2229 HD12 LEU A 250 8.980 0.538 7.025 1.00 0.00 H ATOM 2230 HD13 LEU A 250 7.363 0.834 7.663 1.00 0.00 H ATOM 2231 HD21 LEU A 250 8.808 1.592 11.171 1.00 0.00 H ATOM 2232 HD22 LEU A 250 7.992 0.139 10.539 1.00 0.00 H ATOM 2233 HD23 LEU A 250 7.275 1.739 10.319 1.00 0.00 H ATOM 2234 N SER A 251 13.266 -0.011 8.350 1.00 0.00 N ATOM 2235 CA SER A 251 14.715 0.069 8.395 1.00 0.00 C ATOM 2236 C SER A 251 15.178 1.472 8.773 1.00 0.00 C ATOM 2237 O SER A 251 14.487 2.446 8.499 1.00 0.00 O ATOM 2238 CB SER A 251 15.287 -0.372 7.052 1.00 0.00 C ATOM 2239 OG SER A 251 15.172 -1.779 7.014 1.00 0.00 O ATOM 2240 H SER A 251 12.814 0.067 7.450 1.00 0.00 H ATOM 2241 HA SER A 251 15.086 -0.618 9.158 1.00 0.00 H ATOM 2242 HB2 SER A 251 14.748 0.086 6.229 1.00 0.00 H ATOM 2243 HB3 SER A 251 16.342 -0.104 6.992 1.00 0.00 H ATOM 2244 HG SER A 251 14.242 -2.010 7.064 1.00 0.00 H ATOM 2245 N ALA A 252 16.371 1.576 9.369 1.00 0.00 N ATOM 2246 CA ALA A 252 16.996 2.859 9.672 1.00 0.00 C ATOM 2247 C ALA A 252 17.078 3.722 8.412 1.00 0.00 C ATOM 2248 O ALA A 252 16.717 4.895 8.435 1.00 0.00 O ATOM 2249 CB ALA A 252 18.389 2.630 10.262 1.00 0.00 C ATOM 2250 H ALA A 252 16.901 0.740 9.569 1.00 0.00 H ATOM 2251 HA ALA A 252 16.389 3.376 10.416 1.00 0.00 H ATOM 2252 HB1 ALA A 252 19.017 2.090 9.552 1.00 0.00 H ATOM 2253 HB2 ALA A 252 18.307 2.049 11.181 1.00 0.00 H ATOM 2254 HB3 ALA A 252 18.851 3.591 10.491 1.00 0.00 H ATOM 2255 N ASP A 253 17.540 3.117 7.311 1.00 0.00 N ATOM 2256 CA ASP A 253 17.553 3.739 5.995 1.00 0.00 C ATOM 2257 C ASP A 253 16.180 4.341 5.687 1.00 0.00 C ATOM 2258 O ASP A 253 16.026 5.545 5.475 1.00 0.00 O ATOM 2259 CB ASP A 253 17.931 2.688 4.944 1.00 0.00 C ATOM 2260 CG ASP A 253 17.878 3.295 3.549 1.00 0.00 C ATOM 2261 OD1 ASP A 253 18.849 4.004 3.213 1.00 0.00 O ATOM 2262 OD2 ASP A 253 16.860 3.057 2.862 1.00 0.00 O ATOM 2263 H ASP A 253 17.827 2.150 7.366 1.00 0.00 H ATOM 2264 HA ASP A 253 18.301 4.534 5.988 1.00 0.00 H ATOM 2265 HB2 ASP A 253 18.942 2.328 5.142 1.00 0.00 H ATOM 2266 HB3 ASP A 253 17.251 1.836 5.000 1.00 0.00 H ATOM 2267 N ASP A 254 15.172 3.471 5.753 1.00 0.00 N ATOM 2268 CA ASP A 254 13.805 3.779 5.383 1.00 0.00 C ATOM 2269 C ASP A 254 13.288 4.963 6.219 1.00 0.00 C ATOM 2270 O ASP A 254 12.758 5.948 5.704 1.00 0.00 O ATOM 2271 CB ASP A 254 12.951 2.509 5.541 1.00 0.00 C ATOM 2272 CG ASP A 254 11.778 2.511 4.581 1.00 0.00 C ATOM 2273 OD1 ASP A 254 11.228 3.612 4.404 1.00 0.00 O ATOM 2274 OD2 ASP A 254 11.454 1.423 4.045 1.00 0.00 O ATOM 2275 H ASP A 254 15.375 2.509 5.985 1.00 0.00 H ATOM 2276 HA ASP A 254 13.815 4.066 4.330 1.00 0.00 H ATOM 2277 HB2 ASP A 254 13.562 1.638 5.318 1.00 0.00 H ATOM 2278 HB3 ASP A 254 12.586 2.419 6.564 1.00 0.00 H ATOM 2279 N ILE A 255 13.542 4.900 7.531 1.00 0.00 N ATOM 2280 CA ILE A 255 13.248 5.937 8.505 1.00 0.00 C ATOM 2281 C ILE A 255 13.810 7.304 8.082 1.00 0.00 C ATOM 2282 O ILE A 255 13.159 8.326 8.297 1.00 0.00 O ATOM 2283 CB ILE A 255 13.666 5.460 9.909 1.00 0.00 C ATOM 2284 CG1 ILE A 255 12.675 4.377 10.379 1.00 0.00 C ATOM 2285 CG2 ILE A 255 13.652 6.612 10.913 1.00 0.00 C ATOM 2286 CD1 ILE A 255 13.200 3.522 11.537 1.00 0.00 C ATOM 2287 H ILE A 255 14.027 4.091 7.881 1.00 0.00 H ATOM 2288 HA ILE A 255 12.169 6.023 8.545 1.00 0.00 H ATOM 2289 HB ILE A 255 14.670 5.045 9.872 1.00 0.00 H ATOM 2290 HG12 ILE A 255 11.734 4.842 10.675 1.00 0.00 H ATOM 2291 HG13 ILE A 255 12.450 3.696 9.559 1.00 0.00 H ATOM 2292 HG21 ILE A 255 12.670 7.087 10.932 1.00 0.00 H ATOM 2293 HG22 ILE A 255 14.406 7.353 10.648 1.00 0.00 H ATOM 2294 HG23 ILE A 255 13.892 6.251 11.912 1.00 0.00 H ATOM 2295 HD11 ILE A 255 13.337 4.128 12.431 1.00 0.00 H ATOM 2296 HD12 ILE A 255 14.148 3.060 11.262 1.00 0.00 H ATOM 2297 HD13 ILE A 255 12.478 2.736 11.758 1.00 0.00 H ATOM 2298 N ARG A 256 14.984 7.370 7.453 1.00 0.00 N ATOM 2299 CA ARG A 256 15.454 8.656 6.948 1.00 0.00 C ATOM 2300 C ARG A 256 14.553 9.137 5.816 1.00 0.00 C ATOM 2301 O ARG A 256 14.085 10.276 5.830 1.00 0.00 O ATOM 2302 CB ARG A 256 16.902 8.573 6.477 1.00 0.00 C ATOM 2303 CG ARG A 256 17.794 8.137 7.636 1.00 0.00 C ATOM 2304 CD ARG A 256 19.255 8.330 7.222 1.00 0.00 C ATOM 2305 NE ARG A 256 20.173 8.044 8.332 1.00 0.00 N ATOM 2306 CZ ARG A 256 21.468 8.400 8.351 1.00 0.00 C ATOM 2307 NH1 ARG A 256 22.014 8.981 7.276 1.00 0.00 N ATOM 2308 NH2 ARG A 256 22.209 8.177 9.442 1.00 0.00 N ATOM 2309 H ARG A 256 15.527 6.538 7.270 1.00 0.00 H ATOM 2310 HA ARG A 256 15.409 9.387 7.757 1.00 0.00 H ATOM 2311 HB2 ARG A 256 17.007 7.879 5.644 1.00 0.00 H ATOM 2312 HB3 ARG A 256 17.206 9.566 6.140 1.00 0.00 H ATOM 2313 HG2 ARG A 256 17.588 8.753 8.513 1.00 0.00 H ATOM 2314 HG3 ARG A 256 17.630 7.092 7.876 1.00 0.00 H ATOM 2315 HD2 ARG A 256 19.484 7.666 6.387 1.00 0.00 H ATOM 2316 HD3 ARG A 256 19.397 9.363 6.903 1.00 0.00 H ATOM 2317 HE ARG A 256 19.782 7.595 9.147 1.00 0.00 H ATOM 2318 HH11 ARG A 256 21.453 9.150 6.454 1.00 0.00 H ATOM 2319 HH12 ARG A 256 22.987 9.251 7.287 1.00 0.00 H ATOM 2320 HH21 ARG A 256 21.795 7.739 10.253 1.00 0.00 H ATOM 2321 HH22 ARG A 256 23.182 8.446 9.455 1.00 0.00 H ATOM 2322 N GLY A 257 14.312 8.253 4.845 1.00 0.00 N ATOM 2323 CA GLY A 257 13.421 8.526 3.731 1.00 0.00 C ATOM 2324 C GLY A 257 12.113 9.128 4.235 1.00 0.00 C ATOM 2325 O GLY A 257 11.735 10.226 3.832 1.00 0.00 O ATOM 2326 H GLY A 257 14.729 7.334 4.896 1.00 0.00 H ATOM 2327 HA2 GLY A 257 13.905 9.221 3.044 1.00 0.00 H ATOM 2328 HA3 GLY A 257 13.210 7.595 3.204 1.00 0.00 H ATOM 2329 N ILE A 258 11.427 8.422 5.135 1.00 0.00 N ATOM 2330 CA ILE A 258 10.120 8.837 5.632 1.00 0.00 C ATOM 2331 C ILE A 258 10.217 10.150 6.404 1.00 0.00 C ATOM 2332 O ILE A 258 9.385 11.031 6.214 1.00 0.00 O ATOM 2333 CB ILE A 258 9.418 7.675 6.361 1.00 0.00 C ATOM 2334 CG1 ILE A 258 10.096 7.307 7.682 1.00 0.00 C ATOM 2335 CG2 ILE A 258 9.441 6.468 5.410 1.00 0.00 C ATOM 2336 CD1 ILE A 258 9.633 8.064 8.928 1.00 0.00 C ATOM 2337 H ILE A 258 11.785 7.537 5.457 1.00 0.00 H ATOM 2338 HA ILE A 258 9.498 9.054 4.766 1.00 0.00 H ATOM 2339 HB ILE A 258 8.379 7.949 6.548 1.00 0.00 H ATOM 2340 HG12 ILE A 258 9.945 6.251 7.899 1.00 0.00 H ATOM 2341 HG13 ILE A 258 11.146 7.462 7.537 1.00 0.00 H ATOM 2342 HG21 ILE A 258 10.127 5.697 5.757 1.00 0.00 H ATOM 2343 HG22 ILE A 258 9.744 6.730 4.400 1.00 0.00 H ATOM 2344 HG23 ILE A 258 8.435 6.061 5.340 1.00 0.00 H ATOM 2345 HD11 ILE A 258 8.690 7.647 9.268 1.00 0.00 H ATOM 2346 HD12 ILE A 258 9.510 9.125 8.740 1.00 0.00 H ATOM 2347 HD13 ILE A 258 10.368 7.926 9.721 1.00 0.00 H ATOM 2348 N GLN A 259 11.243 10.347 7.236 1.00 0.00 N ATOM 2349 CA GLN A 259 11.390 11.650 7.871 1.00 0.00 C ATOM 2350 C GLN A 259 11.572 12.769 6.831 1.00 0.00 C ATOM 2351 O GLN A 259 11.119 13.885 7.068 1.00 0.00 O ATOM 2352 CB GLN A 259 12.471 11.614 8.951 1.00 0.00 C ATOM 2353 CG GLN A 259 12.030 10.726 10.134 1.00 0.00 C ATOM 2354 CD GLN A 259 12.335 11.336 11.502 1.00 0.00 C ATOM 2355 OE1 GLN A 259 13.201 12.192 11.646 1.00 0.00 O ATOM 2356 NE2 GLN A 259 11.621 10.896 12.535 1.00 0.00 N ATOM 2357 H GLN A 259 11.945 9.637 7.383 1.00 0.00 H ATOM 2358 HA GLN A 259 10.451 11.869 8.382 1.00 0.00 H ATOM 2359 HB2 GLN A 259 13.414 11.253 8.539 1.00 0.00 H ATOM 2360 HB3 GLN A 259 12.613 12.641 9.288 1.00 0.00 H ATOM 2361 HG2 GLN A 259 10.955 10.548 10.086 1.00 0.00 H ATOM 2362 HG3 GLN A 259 12.531 9.765 10.090 1.00 0.00 H ATOM 2363 HE21 GLN A 259 10.913 10.190 12.395 1.00 0.00 H ATOM 2364 HE22 GLN A 259 11.787 11.269 13.459 1.00 0.00 H ATOM 2365 N SER A 260 12.143 12.453 5.662 1.00 0.00 N ATOM 2366 CA SER A 260 12.193 13.338 4.497 1.00 0.00 C ATOM 2367 C SER A 260 10.819 13.770 3.937 1.00 0.00 C ATOM 2368 O SER A 260 10.757 14.474 2.931 1.00 0.00 O ATOM 2369 CB SER A 260 13.148 12.844 3.403 1.00 0.00 C ATOM 2370 OG SER A 260 13.830 13.940 2.809 1.00 0.00 O ATOM 2371 H SER A 260 12.476 11.510 5.527 1.00 0.00 H ATOM 2372 HA SER A 260 12.645 14.251 4.886 1.00 0.00 H ATOM 2373 HB2 SER A 260 13.894 12.182 3.842 1.00 0.00 H ATOM 2374 HB3 SER A 260 12.595 12.301 2.637 1.00 0.00 H ATOM 2375 HG SER A 260 14.305 14.412 3.497 1.00 0.00 H ATOM 2376 N LEU A 261 9.684 13.249 4.416 1.00 0.00 N ATOM 2377 CA LEU A 261 8.388 13.737 3.956 1.00 0.00 C ATOM 2378 C LEU A 261 8.087 15.222 4.260 1.00 0.00 C ATOM 2379 O LEU A 261 7.014 15.683 3.866 1.00 0.00 O ATOM 2380 CB LEU A 261 7.301 12.851 4.569 1.00 0.00 C ATOM 2381 CG LEU A 261 7.308 11.443 3.959 1.00 0.00 C ATOM 2382 CD1 LEU A 261 6.595 10.494 4.918 1.00 0.00 C ATOM 2383 CD2 LEU A 261 6.594 11.449 2.607 1.00 0.00 C ATOM 2384 H LEU A 261 9.709 12.615 5.200 1.00 0.00 H ATOM 2385 HA LEU A 261 8.347 13.624 2.873 1.00 0.00 H ATOM 2386 HB2 LEU A 261 7.469 12.801 5.646 1.00 0.00 H ATOM 2387 HB3 LEU A 261 6.316 13.295 4.419 1.00 0.00 H ATOM 2388 HG LEU A 261 8.326 11.079 3.816 1.00 0.00 H ATOM 2389 HD11 LEU A 261 5.563 10.810 5.038 1.00 0.00 H ATOM 2390 HD12 LEU A 261 7.056 10.491 5.901 1.00 0.00 H ATOM 2391 HD13 LEU A 261 6.613 9.480 4.520 1.00 0.00 H ATOM 2392 HD21 LEU A 261 7.173 12.012 1.876 1.00 0.00 H ATOM 2393 HD22 LEU A 261 5.608 11.902 2.708 1.00 0.00 H ATOM 2394 HD23 LEU A 261 6.475 10.429 2.253 1.00 0.00 H ATOM 2395 N TYR A 262 8.940 15.988 4.956 1.00 0.00 N ATOM 2396 CA TYR A 262 8.657 17.391 5.252 1.00 0.00 C ATOM 2397 C TYR A 262 8.801 18.269 3.991 1.00 0.00 C ATOM 2398 O TYR A 262 7.826 18.951 3.649 1.00 0.00 O ATOM 2399 CB TYR A 262 9.353 17.871 6.547 1.00 0.00 C ATOM 2400 CG TYR A 262 9.717 19.343 6.604 1.00 0.00 C ATOM 2401 CD1 TYR A 262 8.743 20.318 6.335 1.00 0.00 C ATOM 2402 CD2 TYR A 262 11.057 19.736 6.781 1.00 0.00 C ATOM 2403 CE1 TYR A 262 9.135 21.619 5.980 1.00 0.00 C ATOM 2404 CE2 TYR A 262 11.453 21.038 6.431 1.00 0.00 C ATOM 2405 CZ TYR A 262 10.497 21.959 5.970 1.00 0.00 C ATOM 2406 OH TYR A 262 10.882 23.169 5.476 1.00 0.00 O ATOM 2407 H TYR A 262 9.813 15.600 5.284 1.00 0.00 H ATOM 2408 HA TYR A 262 7.596 17.440 5.504 1.00 0.00 H ATOM 2409 HB2 TYR A 262 8.713 17.634 7.397 1.00 0.00 H ATOM 2410 HB3 TYR A 262 10.271 17.294 6.670 1.00 0.00 H ATOM 2411 HD1 TYR A 262 7.707 20.032 6.286 1.00 0.00 H ATOM 2412 HD2 TYR A 262 11.815 19.009 7.034 1.00 0.00 H ATOM 2413 HE1 TYR A 262 8.396 22.344 5.678 1.00 0.00 H ATOM 2414 HE2 TYR A 262 12.500 21.305 6.456 1.00 0.00 H ATOM 2415 HH TYR A 262 11.833 23.298 5.501 1.00 0.00 H ATOM 2416 N GLY A 263 9.911 18.290 3.231 1.00 0.00 N ATOM 2417 CA GLY A 263 11.324 18.244 3.618 1.00 0.00 C ATOM 2418 C GLY A 263 11.920 16.881 3.960 1.00 0.00 C ATOM 2419 O GLY A 263 12.783 16.403 3.189 1.00 0.00 O ATOM 2420 H GLY A 263 9.791 18.741 2.335 1.00 0.00 H ATOM 2421 HA2 GLY A 263 11.897 18.662 2.790 1.00 0.00 H ATOM 2422 HA3 GLY A 263 11.479 18.907 4.461 1.00 0.00 H TER 2423 GLY A 263 HETATM 2424 ZN ZN A 264 7.026 1.577 -5.836 1.00 0.00 ZN HETATM 2425 ZN ZN A 265 -3.672 2.905 -12.059 1.00 0.00 ZN HETATM 2426 CA CA A 266 -8.130 -10.968 -6.480 1.00 0.00 CA HETATM 2427 CA CA A 267 0.270 -8.007 -11.075 1.00 0.00 CA HETATM 2428 CA CA A 268 -5.715 11.610 -5.252 1.00 0.00 CA HETATM 2429 C1 NGH A 269 5.886 -5.760 -5.256 1.00 0.00 C HETATM 2430 C2 NGH A 269 5.723 -5.731 -3.880 1.00 0.00 C HETATM 2431 C3 NGH A 269 6.272 -4.679 -3.157 1.00 0.00 C HETATM 2432 C4 NGH A 269 6.976 -3.668 -3.815 1.00 0.00 C HETATM 2433 C5 NGH A 269 7.122 -3.723 -5.187 1.00 0.00 C HETATM 2434 C6 NGH A 269 6.582 -4.764 -5.932 1.00 0.00 C HETATM 2435 O1 NGH A 269 6.198 -4.529 -1.787 1.00 0.00 O HETATM 2436 C7 NGH A 269 7.320 -3.992 -1.133 1.00 0.00 C HETATM 2437 S1 NGH A 269 6.804 -4.836 -7.720 1.00 0.00 S HETATM 2438 O2 NGH A 269 8.261 -4.940 -7.981 1.00 0.00 O HETATM 2439 O3 NGH A 269 5.998 -5.949 -8.259 1.00 0.00 O HETATM 2440 N NGH A 269 6.195 -3.267 -8.302 1.00 0.00 N HETATM 2441 C9 NGH A 269 7.060 -2.380 -9.135 1.00 0.00 C HETATM 2442 C10 NGH A 269 5.094 -2.550 -7.543 1.00 0.00 C HETATM 2443 C11 NGH A 269 5.645 -1.457 -6.676 1.00 0.00 C HETATM 2444 N1 NGH A 269 4.866 -0.552 -6.071 1.00 0.00 N HETATM 2445 O4 NGH A 269 5.223 0.539 -5.460 1.00 0.00 O HETATM 2446 O5 NGH A 269 6.910 -1.298 -6.650 1.00 0.00 O HETATM 2447 C12 NGH A 269 6.963 -2.665 -10.638 1.00 0.00 C HETATM 2448 C13 NGH A 269 7.581 -4.007 -10.993 1.00 0.00 C HETATM 2449 C14 NGH A 269 7.686 -1.551 -11.379 1.00 0.00 C HETATM 2450 H1 NGH A 269 5.453 -6.605 -5.821 1.00 0.00 H HETATM 2451 H2 NGH A 269 5.164 -6.535 -3.392 1.00 0.00 H HETATM 2452 H4 NGH A 269 7.414 -2.844 -3.253 1.00 0.00 H HETATM 2453 H5 NGH A 269 7.677 -2.928 -5.700 1.00 0.00 H HETATM 2454 H71 NGH A 269 8.147 -4.337 -1.760 1.00 0.00 H HETATM 2455 H72 NGH A 269 7.432 -4.383 -0.116 1.00 0.00 H HETATM 2456 H73 NGH A 269 7.304 -2.896 -1.104 1.00 0.00 H HETATM 2457 H91 NGH A 269 8.112 -2.457 -8.799 1.00 0.00 H HETATM 2458 H92 NGH A 269 6.703 -1.312 -8.922 1.00 0.00 H HETATM 2459 H101 NGH A 269 4.532 -3.265 -6.912 1.00 0.00 H HETATM 2460 H102 NGH A 269 4.372 -2.165 -8.297 1.00 0.00 H HETATM 2461 HN1 NGH A 269 3.895 -0.754 -6.057 1.00 0.00 H HETATM 2462 H12 NGH A 269 5.894 -2.666 -10.964 1.00 0.00 H HETATM 2463 H131 NGH A 269 7.430 -4.251 -12.055 1.00 0.00 H HETATM 2464 H132 NGH A 269 8.670 -3.999 -10.824 1.00 0.00 H HETATM 2465 H133 NGH A 269 7.147 -4.824 -10.402 1.00 0.00 H HETATM 2466 H141 NGH A 269 7.833 -1.798 -12.437 1.00 0.00 H HETATM 2467 H142 NGH A 269 7.105 -0.616 -11.349 1.00 0.00 H HETATM 2468 H143 NGH A 269 8.672 -1.346 -10.942 1.00 0.00 H CONECT 343 2426 CONECT 344 2426 CONECT 1048 2425 CONECT 1069 2425 CONECT 1070 2425 CONECT 1140 2427 CONECT 1141 2427 CONECT 1149 2427 CONECT 1178 2427 CONECT 1192 2427 CONECT 1246 2425 CONECT 1326 2428 CONECT 1333 2428 CONECT 1352 2428 CONECT 1369 2428 CONECT 1370 2428 CONECT 1391 2425 CONECT 1428 2427 CONECT 1429 2427 CONECT 1437 2426 CONECT 1442 2426 CONECT 1464 2426 CONECT 1469 2427 CONECT 1725 2424 CONECT 1783 2424 CONECT 1863 2424 CONECT 2424 1725 1783 1863 2445 CONECT 2425 1048 1069 1070 1246 CONECT 2425 1391 CONECT 2426 343 344 1437 1442 CONECT 2426 1464 CONECT 2427 1140 1141 1149 1178 CONECT 2427 1192 1428 1429 1469 CONECT 2428 1326 1333 1352 1369 CONECT 2428 1370 CONECT 2429 2430 2434 2450 CONECT 2430 2429 2431 2451 CONECT 2431 2430 2432 2435 CONECT 2432 2431 2433 2452 CONECT 2433 2432 2434 2453 CONECT 2434 2429 2433 2437 CONECT 2435 2431 2436 CONECT 2436 2435 2454 2455 2456 CONECT 2437 2434 2438 2439 2440 CONECT 2438 2437 CONECT 2439 2437 CONECT 2440 2437 2441 2442 CONECT 2441 2440 2447 2457 2458 CONECT 2442 2440 2443 2459 2460 CONECT 2443 2442 2444 2446 CONECT 2444 2443 2445 2461 CONECT 2445 2424 2444 CONECT 2446 2443 CONECT 2447 2441 2448 2449 2462 CONECT 2448 2447 2463 2464 2465 CONECT 2449 2447 2466 2467 2468 CONECT 2450 2429 CONECT 2451 2430 CONECT 2452 2432 CONECT 2453 2433 CONECT 2454 2436 CONECT 2455 2436 CONECT 2456 2436 CONECT 2457 2441 CONECT 2458 2441 CONECT 2459 2442 CONECT 2460 2442 CONECT 2461 2444 CONECT 2462 2447 CONECT 2463 2448 CONECT 2464 2448 CONECT 2465 2448 CONECT 2466 2449 CONECT 2467 2449 CONECT 2468 2449 MASTER 237 0 6 3 7 0 10 6 2467 1 75 13 END