HEADER LYASE 19-MAR-01 1IOM TITLE CRYSTAL STRUCTURE OF CITRATE SYNTHASE FROM THERMUS THERMOPHILUS HB8 COMPND MOL_ID: 1; COMPND 2 MOLECULE: CITRATE SYNTHASE; COMPND 3 CHAIN: A; COMPND 4 EC: 4.1.3.7; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; SOURCE 3 ORGANISM_TAXID: 300852; SOURCE 4 STRAIN: HB8; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSE; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET-3A KEYWDS OPEN FORM, SYNTHASE, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, KEYWDS 2 RSGI, STRUCTURAL GENOMICS, LYASE EXPDTA X-RAY DIFFRACTION AUTHOR E.KANAMORI,T.KOUYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE AUTHOR 2 (RSGI) REVDAT 5 04-NOV-15 1IOM 1 JRNL REVDAT 3 13-JUL-11 1IOM 1 VERSN REVDAT 2 24-FEB-09 1IOM 1 VERSN REVDAT 1 29-JUL-03 1IOM 0 JRNL AUTH E.KANAMORI,S.KAWAGUCHI,S.KURAMITSU,T.KOUYAMA,M.MURAKAMI JRNL TITL STRUCTURAL COMPARISON BETWEEN THE OPEN AND CLOSED FORMS OF JRNL TITL 2 CITRATE SYNTHASE FROM THERMUS THERMOPHILUS HB8 JRNL REF BIOPHYS PHYSICOBIO. V. 12 47 2015 JRNL REFN ESSN 2189-4779 JRNL DOI 10.2142/BIOPHYSICO.12.0_47 REMARK 2 REMARK 2 RESOLUTION. 1.50 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.0 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.50 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 20.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 96.6 REMARK 3 NUMBER OF REFLECTIONS : 86558 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.172 REMARK 3 FREE R VALUE : 0.185 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.000 REMARK 3 FREE R VALUE TEST SET COUNT : 8685 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.50 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.59 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 100.00 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL REMARK 3 BIN R VALUE (WORKING SET) : 0.1860 REMARK 3 BIN FREE R VALUE : 0.2130 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 BIN FREE R VALUE TEST SET COUNT : 1392 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.006 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2929 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 27 REMARK 3 SOLVENT ATOMS : 469 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 14.20 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 15.50 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.31000 REMARK 3 B22 (A**2) : -0.31000 REMARK 3 B33 (A**2) : 0.62000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.15 REMARK 3 ESD FROM SIGMAA (A) : NULL REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.16 REMARK 3 ESD FROM C-V SIGMAA (A) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.004 REMARK 3 BOND ANGLES (DEGREES) : 1.200 REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL REMARK 3 IMPROPER ANGLES (DEGREES) : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : ISOTROPIC REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : NULL REMARK 3 KSOL : NULL REMARK 3 BSOL : NULL REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : NULL REMARK 3 TOPOLOGY FILE 1 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1IOM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 21-MAR-01. REMARK 100 THE RCSB ID CODE IS RCSB005123. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 09-DEC-99; 19-NOV-00 REMARK 200 TEMPERATURE (KELVIN) : 100; NULL REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y; Y REMARK 200 RADIATION SOURCE : SPRING-8; SPRING-8 REMARK 200 BEAMLINE : BL44B2; BL41XU REMARK 200 X-RAY GENERATOR MODEL : NULL; NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M; NULL REMARK 200 WAVELENGTH OR RANGE (A) : 0.7; NULL REMARK 200 MONOCHROMATOR : SI 111; NULL REMARK 200 OPTICS : NULL; NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD; NULL REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH; NULL REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : CCP4 (SCALA) REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 86558 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.500 REMARK 200 RESOLUTION RANGE LOW (A) : 20.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 96.6 REMARK 200 DATA REDUNDANCY : 8.300 REMARK 200 R MERGE (I) : 0.07700 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 7.4000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.50 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.58 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 8.30 REMARK 200 R MERGE FOR SHELL (I) : 0.44900 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 1.600 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH; NULL REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: CNS REMARK 200 STARTING MODEL: PDB ENTRY 1AJ8 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 62.00 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.24 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: LITHIUM SULFATE, HEPES, PH 7.5, VAPOR REMARK 280 DIFFUSION, HANGING DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -Y+1/2,X+1/2,Z+3/4 REMARK 290 4555 Y+1/2,-X+1/2,Z+1/4 REMARK 290 5555 -X+1/2,Y+1/2,-Z+3/4 REMARK 290 6555 X+1/2,-Y+1/2,-Z+1/4 REMARK 290 7555 Y,X,-Z REMARK 290 8555 -Y,-X,-Z+1/2 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 76.76000 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 42.27500 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 42.27500 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 115.14000 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 42.27500 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 42.27500 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 38.38000 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 42.27500 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 42.27500 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 115.14000 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 42.27500 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 42.27500 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 38.38000 REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 76.76000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 300 REMARK: THE BIOLOGICAL ASSEMBLY IS A DIMER GENERATED FROM THE REMARK 300 MONOMER IN THE ASYMMETRIC UNIT BY THE OPERATIONS: Y, X, -Z. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA,PQS REMARK 350 TOTAL BURIED SURFACE AREA: 11230 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 26210 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -48.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT2 2 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 HOH A1262 LIES ON A SPECIAL POSITION. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 GLU A 2 REMARK 465 GLU A 377 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 GLU A 8 CG CD OE1 OE2 REMARK 470 GLN A 59 CD OE1 NE2 REMARK 470 ARG A 238 CG CD NE CZ NH1 NH2 REMARK 470 LYS A 249 CE NZ REMARK 470 LYS A 250 CG CD CE NZ REMARK 470 ARG A 252 CG CD NE CZ NH1 NH2 REMARK 470 LYS A 273 CD CE NZ REMARK 470 LYS A 286 NZ REMARK 480 REMARK 480 ZERO OCCUPANCY ATOM REMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO REMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS REMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 480 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 480 M RES C SSEQI ATOMS REMARK 480 ARG A 244 CZ NH1 NH2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 HIS A 184 50.46 -157.70 REMARK 500 ALA A 263 -110.30 -117.27 REMARK 500 ASP A 352 -72.95 -137.04 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 600 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CO3 A 500 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 400 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 401 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 402 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: TTK003000536.1 RELATED DB: TARGETDB DBREF 1IOM A 1 377 UNP Q9LCX9 Q9LCX9_THETH 1 377 SEQRES 1 A 377 MET GLU VAL ALA ARG GLY LEU GLU GLY VAL LEU PHE THR SEQRES 2 A 377 GLU SER ARG MET CYS TYR ILE ASP GLY GLN GLN GLY LYS SEQRES 3 A 377 LEU TYR TYR TYR GLY ILE PRO ILE GLN GLU LEU ALA GLU SEQRES 4 A 377 LYS SER SER PHE GLU GLU THR THR PHE LEU LEU LEU HIS SEQRES 5 A 377 GLY ARG LEU PRO ARG ARG GLN GLU LEU GLU GLU PHE SER SEQRES 6 A 377 ALA ALA LEU ALA ARG ARG ARG ALA LEU PRO ALA HIS LEU SEQRES 7 A 377 LEU GLU SER PHE LYS ARG TYR PRO VAL SER ALA HIS PRO SEQRES 8 A 377 MET SER PHE LEU ARG THR ALA VAL SER GLU PHE GLY MET SEQRES 9 A 377 LEU ASP PRO THR GLU GLY ASP ILE SER ARG GLU ALA LEU SEQRES 10 A 377 TYR GLU LYS GLY LEU ASP LEU ILE ALA LYS PHE ALA THR SEQRES 11 A 377 ILE VAL ALA ALA ASN LYS ARG LEU LYS GLU GLY LYS GLU SEQRES 12 A 377 PRO ILE PRO PRO ARG GLU ASP LEU SER HIS ALA ALA ASN SEQRES 13 A 377 PHE LEU TYR MET ALA ASN GLY VAL GLU PRO SER PRO GLU SEQRES 14 A 377 GLN ALA ARG LEU MET ASP ALA ALA LEU ILE LEU HIS ALA SEQRES 15 A 377 GLU HIS GLY PHE ASN ALA SER THR PHE THR ALA ILE ALA SEQRES 16 A 377 ALA PHE SER THR GLU THR ASP LEU TYR SER ALA ILE THR SEQRES 17 A 377 ALA ALA VAL ALA SER LEU LYS GLY PRO ARG HIS GLY GLY SEQRES 18 A 377 ALA ASN GLU ALA VAL MET ARG MET ILE GLN GLU ILE GLY SEQRES 19 A 377 THR PRO GLU ARG ALA ARG GLU TRP VAL ARG GLU LYS LEU SEQRES 20 A 377 ALA LYS LYS GLU ARG ILE MET GLY MET GLY HIS ARG VAL SEQRES 21 A 377 TYR LYS ALA PHE ASP PRO ARG ALA GLY VAL LEU GLU LYS SEQRES 22 A 377 LEU ALA ARG LEU VAL ALA GLU LYS HIS GLY HIS SER LYS SEQRES 23 A 377 GLU TYR GLN ILE LEU LYS ILE VAL GLU GLU GLU ALA GLY SEQRES 24 A 377 LYS VAL LEU ASN PRO ARG GLY ILE TYR PRO ASN VAL ASP SEQRES 25 A 377 PHE TYR SER GLY VAL VAL TYR SER ASP LEU GLY PHE SER SEQRES 26 A 377 LEU GLU PHE PHE THR PRO ILE PHE ALA VAL ALA ARG ILE SEQRES 27 A 377 SER GLY TRP VAL GLY HIS ILE LEU GLU TYR GLN GLU LEU SEQRES 28 A 377 ASP ASN ARG LEU LEU ARG PRO GLY ALA LYS TYR VAL GLY SEQRES 29 A 377 GLU LEU ASP VAL PRO TYR VAL PRO LEU GLU ALA ARG GLU HET SO4 A 600 5 HET CO3 A 500 4 HET GOL A 400 6 HET GOL A 401 6 HET GOL A 402 6 HETNAM SO4 SULFATE ION HETNAM CO3 CARBONATE ION HETNAM GOL GLYCEROL HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL FORMUL 2 SO4 O4 S 2- FORMUL 3 CO3 C O3 2- FORMUL 4 GOL 3(C3 H8 O3) FORMUL 7 HOH *469(H2 O) HELIX 1 1 ALA A 4 GLU A 8 5 5 HELIX 2 2 ILE A 34 SER A 41 1 8 HELIX 3 3 SER A 42 GLY A 53 1 12 HELIX 4 4 ARG A 57 ARG A 71 1 15 HELIX 5 5 PRO A 75 LYS A 83 1 9 HELIX 6 6 HIS A 90 LEU A 105 1 16 HELIX 7 7 SER A 113 GLU A 140 1 28 HELIX 8 8 SER A 152 GLY A 163 1 12 HELIX 9 9 SER A 167 ALA A 182 1 16 HELIX 10 10 ASN A 187 SER A 198 1 12 HELIX 11 11 ASP A 202 GLY A 216 1 15 HELIX 12 12 GLY A 221 GLY A 234 1 14 HELIX 13 13 THR A 235 LYS A 249 1 15 HELIX 14 14 ARG A 267 GLY A 283 1 17 HELIX 15 15 SER A 285 ASN A 303 1 19 HELIX 16 16 ASN A 310 LEU A 322 1 13 HELIX 17 17 SER A 325 GLU A 327 5 3 HELIX 18 18 PHE A 328 ASP A 352 1 25 HELIX 19 19 PRO A 372 ARG A 376 5 5 SHEET 1 A 3 CYS A 18 ASP A 21 0 SHEET 2 A 3 LYS A 26 TYR A 29 -1 O LYS A 26 N ASP A 21 SHEET 3 A 3 ILE A 32 PRO A 33 -1 O ILE A 32 N TYR A 29 SITE *** AC1 4 ARG A 137 LYS A 142 HOH A1394 HOH A1395 SITE *** AC2 10 HIS A 184 ASN A 187 HIS A 219 PHE A 333 SITE *** AC2 10 ARG A 337 GOL A 400 HOH A1220 HOH A1428 SITE *** AC2 10 HOH A1430 HOH A1465 SITE *** AC3 7 HIS A 258 ARG A 267 ASP A 312 PHE A 333 SITE *** AC3 7 CO3 A 500 HOH A1066 HOH A1169 SITE *** AC4 11 TYR A 30 LEU A 51 HIS A 52 GLY A 53 SITE *** AC4 11 ARG A 114 LEU A 346 GLU A 347 GLU A 350 SITE *** AC4 11 GOL A 402 HOH A1161 HOH A1176 SITE *** AC5 9 LEU A 51 HIS A 52 ARG A 114 TYR A 118 SITE *** AC5 9 GOL A 401 HOH A1086 HOH A1091 HOH A1176 SITE *** AC5 9 HOH A1291 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 0.011827 0.000000 0.000000 0.00000 SCALE2 0.000000 0.011827 0.000000 0.00000 SCALE3 0.000000 0.000000 0.006514 0.00000 CRYST1 84.550 84.550 153.520 90.00 90.00 90.00 P 43 21 2 1 ATOM 1 N VAL A 3 -42.307 -39.738 -7.786 1.00 0.00 N ATOM 2 CA VAL A 3 -41.437 -38.536 -7.619 1.00 0.00 C ATOM 3 C VAL A 3 -42.027 -37.551 -6.616 1.00 0.00 C ATOM 4 O VAL A 3 -43.142 -37.055 -6.791 1.00 0.00 O ATOM 5 CB VAL A 3 -41.228 -37.804 -8.961 1.00 0.00 C ATOM 6 CG1 VAL A 3 -40.418 -36.536 -8.741 1.00 0.00 C ATOM 7 CG2 VAL A 3 -40.512 -38.718 -9.944 1.00 0.00 C ATOM 8 HA VAL A 3 -40.584 -38.859 -7.288 1.00 0.00 H ATOM 9 HB VAL A 3 -42.093 -37.563 -9.328 1.00 0.00 H ATOM 10 HG11 VAL A 3 -40.291 -36.082 -9.589 1.00 0.00 H ATOM 11 HG12 VAL A 3 -40.892 -35.951 -8.129 1.00 0.00 H ATOM 12 HG13 VAL A 3 -39.554 -36.765 -8.365 1.00 0.00 H ATOM 13 HG21 VAL A 3 -40.384 -38.252 -10.785 1.00 0.00 H ATOM 14 HG22 VAL A 3 -39.649 -38.972 -9.581 1.00 0.00 H ATOM 15 HG23 VAL A 3 -41.046 -39.514 -10.094 1.00 0.00 H ATOM 16 N ALA A 4 -41.264 -37.272 -5.565 1.00 0.00 N ATOM 17 CA ALA A 4 -41.690 -36.350 -4.523 1.00 0.00 C ATOM 18 C ALA A 4 -41.207 -34.942 -4.854 1.00 0.00 C ATOM 19 O ALA A 4 -40.176 -34.496 -4.350 1.00 0.00 O ATOM 20 CB ALA A 4 -41.132 -36.796 -3.176 1.00 0.00 C ATOM 21 H ALA A 4 -40.485 -37.613 -5.437 1.00 0.00 H ATOM 22 HA ALA A 4 -42.659 -36.347 -4.474 1.00 0.00 H ATOM 23 HB1 ALA A 4 -41.419 -36.178 -2.486 1.00 0.00 H ATOM 24 HB2 ALA A 4 -41.458 -37.686 -2.969 1.00 0.00 H ATOM 25 HB3 ALA A 4 -40.163 -36.809 -3.215 1.00 0.00 H ATOM 26 N ARG A 5 -41.958 -34.254 -5.709 1.00 0.00 N ATOM 27 CA ARG A 5 -41.622 -32.896 -6.128 1.00 0.00 C ATOM 28 C ARG A 5 -41.352 -31.974 -4.945 1.00 0.00 C ATOM 29 O ARG A 5 -42.139 -31.918 -3.999 1.00 0.00 O ATOM 30 CB ARG A 5 -42.758 -32.308 -6.971 1.00 0.00 C ATOM 31 CG ARG A 5 -42.969 -32.986 -8.316 1.00 0.00 C ATOM 32 CD ARG A 5 -41.785 -32.759 -9.241 1.00 0.00 C ATOM 33 NE ARG A 5 -42.035 -33.260 -10.591 1.00 0.00 N ATOM 34 CZ ARG A 5 -41.167 -33.165 -11.593 1.00 0.00 C ATOM 35 NH1 ARG A 5 -39.989 -32.587 -11.397 1.00 0.00 N ATOM 36 NH2 ARG A 5 -41.477 -33.642 -12.791 1.00 0.00 N ATOM 37 H ARG A 5 -42.678 -34.562 -6.063 1.00 0.00 H ATOM 38 HA ARG A 5 -40.809 -32.956 -6.653 1.00 0.00 H ATOM 39 HB2 ARG A 5 -43.582 -32.362 -6.463 1.00 0.00 H ATOM 40 HB3 ARG A 5 -42.578 -31.367 -7.122 1.00 0.00 H ATOM 41 HG2 ARG A 5 -43.101 -33.938 -8.184 1.00 0.00 H ATOM 42 HG3 ARG A 5 -43.776 -32.643 -8.730 1.00 0.00 H ATOM 43 HD2 ARG A 5 -41.586 -31.811 -9.282 1.00 0.00 H ATOM 44 HD3 ARG A 5 -41.002 -33.198 -8.875 1.00 0.00 H ATOM 45 HE ARG A 5 -42.791 -33.640 -10.747 1.00 0.00 H ATOM 46 HH11 ARG A 5 -39.787 -32.274 -10.622 1.00 0.00 H ATOM 47 HH12 ARG A 5 -39.427 -32.525 -12.045 1.00 0.00 H ATOM 48 HH21 ARG A 5 -42.241 -34.014 -12.921 1.00 0.00 H ATOM 49 HH22 ARG A 5 -40.914 -33.579 -13.438 1.00 0.00 H ATOM 50 N GLY A 6 -40.236 -31.252 -5.011 1.00 0.00 N ATOM 51 CA GLY A 6 -39.868 -30.329 -3.951 1.00 0.00 C ATOM 52 C GLY A 6 -39.672 -31.000 -2.605 1.00 0.00 C ATOM 53 O GLY A 6 -39.606 -30.326 -1.576 1.00 0.00 O ATOM 54 H GLY A 6 -39.679 -31.285 -5.665 1.00 0.00 H ATOM 55 HA2 GLY A 6 -39.049 -29.873 -4.199 1.00 0.00 H ATOM 56 HA3 GLY A 6 -40.557 -29.651 -3.869 1.00 0.00 H ATOM 57 N LEU A 7 -39.563 -32.326 -2.616 1.00 0.00 N ATOM 58 CA LEU A 7 -39.400 -33.104 -1.392 1.00 0.00 C ATOM 59 C LEU A 7 -40.560 -32.831 -0.440 1.00 0.00 C ATOM 60 O LEU A 7 -40.446 -33.034 0.766 1.00 0.00 O ATOM 61 CB LEU A 7 -38.070 -32.770 -0.704 1.00 0.00 C ATOM 62 CG LEU A 7 -36.802 -33.267 -1.407 1.00 0.00 C ATOM 63 CD1 LEU A 7 -35.570 -32.793 -0.642 1.00 0.00 C ATOM 64 CD2 LEU A 7 -36.821 -34.785 -1.494 1.00 0.00 C ATOM 65 H LEU A 7 -39.582 -32.800 -3.334 1.00 0.00 H ATOM 66 HA LEU A 7 -39.395 -34.045 -1.629 1.00 0.00 H ATOM 67 HB2 LEU A 7 -38.009 -31.807 -0.610 1.00 0.00 H ATOM 68 HB3 LEU A 7 -38.088 -33.142 0.192 1.00 0.00 H ATOM 69 HG LEU A 7 -36.770 -32.905 -2.306 1.00 0.00 H ATOM 70 HD11 LEU A 7 -34.770 -33.109 -1.089 1.00 0.00 H ATOM 71 HD12 LEU A 7 -35.561 -31.824 -0.611 1.00 0.00 H ATOM 72 HD13 LEU A 7 -35.595 -33.145 0.262 1.00 0.00 H ATOM 73 HD21 LEU A 7 -36.017 -35.094 -1.940 1.00 0.00 H ATOM 74 HD22 LEU A 7 -36.859 -35.160 -0.600 1.00 0.00 H ATOM 75 HD23 LEU A 7 -37.599 -35.071 -1.998 1.00 0.00 H ATOM 76 N GLU A 8 -41.677 -32.374 -0.994 1.00 0.00 N ATOM 77 CA GLU A 8 -42.857 -32.070 -0.195 1.00 0.00 C ATOM 78 C GLU A 8 -43.365 -33.315 0.525 1.00 0.00 C ATOM 79 O GLU A 8 -43.555 -34.365 -0.090 1.00 0.00 O ATOM 80 CB GLU A 8 -43.954 -31.497 -1.084 1.00 0.00 C ATOM 81 H GLU A 8 -41.772 -32.232 -1.837 1.00 0.00 H ATOM 82 HA GLU A 8 -42.610 -31.412 0.474 1.00 0.00 H ATOM 83 N GLY A 9 -43.572 -33.189 1.833 1.00 0.00 N ATOM 84 CA GLY A 9 -44.065 -34.306 2.620 1.00 0.00 C ATOM 85 C GLY A 9 -43.019 -35.339 2.990 1.00 0.00 C ATOM 86 O GLY A 9 -43.304 -36.279 3.732 1.00 0.00 O ATOM 87 H GLY A 9 -43.433 -32.467 2.279 1.00 0.00 H ATOM 88 HA2 GLY A 9 -44.461 -33.960 3.435 1.00 0.00 H ATOM 89 HA3 GLY A 9 -44.774 -34.746 2.125 1.00 0.00 H ATOM 90 N VAL A 10 -41.804 -35.175 2.479 1.00 0.00 N ATOM 91 CA VAL A 10 -40.736 -36.118 2.775 1.00 0.00 C ATOM 92 C VAL A 10 -40.055 -35.790 4.099 1.00 0.00 C ATOM 93 O VAL A 10 -39.666 -34.648 4.337 1.00 0.00 O ATOM 94 CB VAL A 10 -39.664 -36.113 1.661 1.00 0.00 C ATOM 95 CG1 VAL A 10 -38.539 -37.078 2.008 1.00 0.00 C ATOM 96 CG2 VAL A 10 -40.298 -36.487 0.331 1.00 0.00 C ATOM 97 H VAL A 10 -41.579 -34.527 1.961 1.00 0.00 H ATOM 98 HA VAL A 10 -41.147 -36.995 2.831 1.00 0.00 H ATOM 99 HB VAL A 10 -39.289 -35.221 1.587 1.00 0.00 H ATOM 100 HG11 VAL A 10 -37.873 -37.066 1.303 1.00 0.00 H ATOM 101 HG12 VAL A 10 -38.128 -36.809 2.844 1.00 0.00 H ATOM 102 HG13 VAL A 10 -38.898 -37.975 2.098 1.00 0.00 H ATOM 103 HG21 VAL A 10 -39.621 -36.482 -0.363 1.00 0.00 H ATOM 104 HG22 VAL A 10 -40.688 -37.373 0.396 1.00 0.00 H ATOM 105 HG23 VAL A 10 -40.991 -35.845 0.111 1.00 0.00 H ATOM 106 N LEU A 11 -39.934 -36.793 4.964 1.00 0.00 N ATOM 107 CA LEU A 11 -39.261 -36.629 6.246 1.00 0.00 C ATOM 108 C LEU A 11 -37.968 -37.417 6.075 1.00 0.00 C ATOM 109 O LEU A 11 -38.003 -38.613 5.787 1.00 0.00 O ATOM 110 CB LEU A 11 -40.104 -37.215 7.382 1.00 0.00 C ATOM 111 CG LEU A 11 -41.516 -36.639 7.527 1.00 0.00 C ATOM 112 CD1 LEU A 11 -42.203 -37.269 8.732 1.00 0.00 C ATOM 113 CD2 LEU A 11 -41.447 -35.127 7.687 1.00 0.00 C ATOM 114 H LEU A 11 -40.239 -37.585 4.824 1.00 0.00 H ATOM 115 HA LEU A 11 -39.110 -35.699 6.476 1.00 0.00 H ATOM 116 HB2 LEU A 11 -40.176 -38.173 7.248 1.00 0.00 H ATOM 117 HB3 LEU A 11 -39.630 -37.080 8.217 1.00 0.00 H ATOM 118 HG LEU A 11 -42.030 -36.842 6.730 1.00 0.00 H ATOM 119 HD11 LEU A 11 -43.097 -36.904 8.823 1.00 0.00 H ATOM 120 HD12 LEU A 11 -42.258 -38.229 8.608 1.00 0.00 H ATOM 121 HD13 LEU A 11 -41.692 -37.076 9.534 1.00 0.00 H ATOM 122 HD21 LEU A 11 -42.344 -34.770 7.778 1.00 0.00 H ATOM 123 HD22 LEU A 11 -40.930 -34.908 8.478 1.00 0.00 H ATOM 124 HD23 LEU A 11 -41.022 -34.738 6.907 1.00 0.00 H ATOM 125 N PHE A 12 -36.828 -36.752 6.237 1.00 0.00 N ATOM 126 CA PHE A 12 -35.548 -37.423 6.036 1.00 0.00 C ATOM 127 C PHE A 12 -34.726 -37.669 7.294 1.00 0.00 C ATOM 128 O PHE A 12 -33.737 -38.402 7.257 1.00 0.00 O ATOM 129 CB PHE A 12 -34.709 -36.637 5.015 1.00 0.00 C ATOM 130 CG PHE A 12 -34.048 -35.404 5.578 1.00 0.00 C ATOM 131 CD1 PHE A 12 -32.711 -35.435 5.971 1.00 0.00 C ATOM 132 CD2 PHE A 12 -34.761 -34.217 5.727 1.00 0.00 C ATOM 133 CE1 PHE A 12 -32.096 -34.303 6.502 1.00 0.00 C ATOM 134 CE2 PHE A 12 -34.157 -33.080 6.258 1.00 0.00 C ATOM 135 CZ PHE A 12 -32.821 -33.122 6.646 1.00 0.00 C ATOM 136 H PHE A 12 -36.773 -35.923 6.460 1.00 0.00 H ATOM 137 HA PHE A 12 -35.775 -38.307 5.708 1.00 0.00 H ATOM 138 HB2 PHE A 12 -34.025 -37.222 4.654 1.00 0.00 H ATOM 139 HB3 PHE A 12 -35.279 -36.377 4.275 1.00 0.00 H ATOM 140 HD1 PHE A 12 -32.223 -36.221 5.878 1.00 0.00 H ATOM 141 HD2 PHE A 12 -35.654 -34.183 5.468 1.00 0.00 H ATOM 142 HE1 PHE A 12 -31.203 -34.336 6.760 1.00 0.00 H ATOM 143 HE2 PHE A 12 -34.645 -32.294 6.353 1.00 0.00 H ATOM 144 HZ PHE A 12 -32.414 -32.365 7.000 1.00 0.00 H ATOM 145 N THR A 13 -35.130 -37.067 8.406 1.00 0.00 N ATOM 146 CA THR A 13 -34.394 -37.244 9.648 1.00 0.00 C ATOM 147 C THR A 13 -35.312 -36.960 10.835 1.00 0.00 C ATOM 148 O THR A 13 -36.493 -36.659 10.647 1.00 0.00 O ATOM 149 CB THR A 13 -33.162 -36.299 9.676 1.00 0.00 C ATOM 150 OG1 THR A 13 -32.272 -36.698 10.723 1.00 0.00 O ATOM 151 CG2 THR A 13 -33.593 -34.853 9.899 1.00 0.00 C ATOM 152 H THR A 13 -35.820 -36.557 8.462 1.00 0.00 H ATOM 153 HA THR A 13 -34.080 -38.160 9.707 1.00 0.00 H ATOM 154 HB THR A 13 -32.710 -36.359 8.820 1.00 0.00 H ATOM 155 HG1 THR A 13 -31.760 -37.301 10.441 1.00 0.00 H ATOM 156 HG21 THR A 13 -32.810 -34.280 9.913 1.00 0.00 H ATOM 157 HG22 THR A 13 -34.183 -34.576 9.180 1.00 0.00 H ATOM 158 HG23 THR A 13 -34.061 -34.781 10.746 1.00 0.00 H ATOM 159 N GLU A 14 -34.779 -37.079 12.048 1.00 0.00 N ATOM 160 CA GLU A 14 -35.555 -36.809 13.259 1.00 0.00 C ATOM 161 C GLU A 14 -34.941 -35.610 13.969 1.00 0.00 C ATOM 162 O GLU A 14 -33.732 -35.395 13.898 1.00 0.00 O ATOM 163 CB GLU A 14 -35.537 -38.013 14.205 1.00 0.00 C ATOM 164 CG GLU A 14 -35.965 -39.321 13.574 1.00 0.00 C ATOM 165 CD GLU A 14 -36.236 -40.395 14.609 1.00 0.00 C ATOM 166 OE1 GLU A 14 -35.511 -40.439 15.625 1.00 0.00 O ATOM 167 OE2 GLU A 14 -37.169 -41.198 14.403 1.00 0.00 O ATOM 168 H GLU A 14 -33.965 -37.316 12.193 1.00 0.00 H ATOM 169 HA GLU A 14 -36.475 -36.631 13.009 1.00 0.00 H ATOM 170 HB2 GLU A 14 -34.640 -38.117 14.559 1.00 0.00 H ATOM 171 HB3 GLU A 14 -36.119 -37.826 14.958 1.00 0.00 H ATOM 172 HG2 GLU A 14 -36.764 -39.176 13.044 1.00 0.00 H ATOM 173 HG3 GLU A 14 -35.273 -39.627 12.967 1.00 0.00 H ATOM 174 N SER A 15 -35.767 -34.833 14.662 1.00 0.00 N ATOM 175 CA SER A 15 -35.268 -33.657 15.364 1.00 0.00 C ATOM 176 C SER A 15 -36.043 -33.368 16.646 1.00 0.00 C ATOM 177 O SER A 15 -37.221 -33.714 16.761 1.00 0.00 O ATOM 178 CB SER A 15 -35.339 -32.440 14.437 1.00 0.00 C ATOM 179 OG SER A 15 -34.827 -31.281 15.070 1.00 0.00 O ATOM 180 H SER A 15 -36.613 -34.968 14.738 1.00 0.00 H ATOM 181 HA SER A 15 -34.349 -33.839 15.617 1.00 0.00 H ATOM 182 HB2 SER A 15 -34.836 -32.618 13.627 1.00 0.00 H ATOM 183 HB3 SER A 15 -36.259 -32.286 14.171 1.00 0.00 H ATOM 184 HG SER A 15 -34.010 -31.201 14.891 1.00 0.00 H ATOM 185 N ARG A 16 -35.368 -32.737 17.606 1.00 0.00 N ATOM 186 CA ARG A 16 -35.980 -32.367 18.882 1.00 0.00 C ATOM 187 C ARG A 16 -35.984 -30.850 19.010 1.00 0.00 C ATOM 188 O ARG A 16 -36.544 -30.300 19.955 1.00 0.00 O ATOM 189 CB ARG A 16 -35.178 -32.905 20.075 1.00 0.00 C ATOM 190 CG ARG A 16 -34.742 -34.359 20.037 1.00 0.00 C ATOM 191 CD ARG A 16 -34.215 -34.741 21.426 1.00 0.00 C ATOM 192 NE ARG A 16 -33.453 -35.987 21.460 1.00 0.00 N ATOM 193 CZ ARG A 16 -32.131 -36.065 21.334 1.00 0.00 C ATOM 194 NH1 ARG A 16 -31.407 -34.966 21.166 1.00 0.00 N ATOM 195 NH2 ARG A 16 -31.531 -37.246 21.380 1.00 0.00 N ATOM 196 H ARG A 16 -34.541 -32.511 17.536 1.00 0.00 H ATOM 197 HA ARG A 16 -36.875 -32.742 18.892 1.00 0.00 H ATOM 198 HB2 ARG A 16 -34.383 -32.358 20.171 1.00 0.00 H ATOM 199 HB3 ARG A 16 -35.710 -32.774 20.875 1.00 0.00 H ATOM 200 HG2 ARG A 16 -35.487 -34.929 19.790 1.00 0.00 H ATOM 201 HG3 ARG A 16 -34.052 -34.487 19.367 1.00 0.00 H ATOM 202 HD2 ARG A 16 -33.654 -34.022 21.756 1.00 0.00 H ATOM 203 HD3 ARG A 16 -34.966 -34.817 22.035 1.00 0.00 H ATOM 204 HE ARG A 16 -33.889 -36.720 21.569 1.00 0.00 H ATOM 205 HH11 ARG A 16 -31.792 -34.198 21.138 1.00 0.00 H ATOM 206 HH12 ARG A 16 -30.553 -35.022 21.085 1.00 0.00 H ATOM 207 HH21 ARG A 16 -31.996 -37.961 21.491 1.00 0.00 H ATOM 208 HH22 ARG A 16 -30.676 -37.298 21.299 1.00 0.00 H ATOM 209 N MET A 17 -35.357 -30.175 18.054 1.00 0.00 N ATOM 210 CA MET A 17 -35.224 -28.726 18.113 1.00 0.00 C ATOM 211 C MET A 17 -36.448 -27.846 17.983 1.00 0.00 C ATOM 212 O MET A 17 -36.747 -27.050 18.873 1.00 0.00 O ATOM 213 CB MET A 17 -34.205 -28.251 17.072 1.00 0.00 C ATOM 214 CG MET A 17 -32.769 -28.609 17.383 1.00 0.00 C ATOM 215 SD MET A 17 -31.647 -27.911 16.156 1.00 0.00 S ATOM 216 CE MET A 17 -31.615 -26.195 16.650 1.00 0.00 C ATOM 217 H MET A 17 -35.001 -30.539 17.361 1.00 0.00 H ATOM 218 HA MET A 17 -34.954 -28.607 19.037 1.00 0.00 H ATOM 219 HB2 MET A 17 -34.441 -28.630 16.211 1.00 0.00 H ATOM 220 HB3 MET A 17 -34.274 -27.287 16.986 1.00 0.00 H ATOM 221 HG2 MET A 17 -32.534 -28.280 18.265 1.00 0.00 H ATOM 222 HG3 MET A 17 -32.670 -29.574 17.404 1.00 0.00 H ATOM 223 HE1 MET A 17 -31.032 -25.698 16.055 1.00 0.00 H ATOM 224 HE2 MET A 17 -32.512 -25.828 16.605 1.00 0.00 H ATOM 225 HE3 MET A 17 -31.283 -26.126 17.559 1.00 0.00 H ATOM 226 N CYS A 18 -37.158 -27.983 16.875 1.00 0.00 N ATOM 227 CA CYS A 18 -38.281 -27.101 16.629 1.00 0.00 C ATOM 228 C CYS A 18 -39.605 -27.765 16.304 1.00 0.00 C ATOM 229 O CYS A 18 -39.713 -28.536 15.352 1.00 0.00 O ATOM 230 CB CYS A 18 -37.886 -26.146 15.502 1.00 0.00 C ATOM 231 SG CYS A 18 -39.018 -24.793 15.182 1.00 0.00 S ATOM 232 H CYS A 18 -37.009 -28.569 16.264 1.00 0.00 H ATOM 233 HA CYS A 18 -38.453 -26.647 17.469 1.00 0.00 H ATOM 234 HB2 CYS A 18 -37.015 -25.773 15.709 1.00 0.00 H ATOM 235 HB3 CYS A 18 -37.787 -26.661 14.686 1.00 0.00 H ATOM 236 HG CYS A 18 -38.408 -23.760 15.148 1.00 0.00 H ATOM 237 N TYR A 19 -40.612 -27.455 17.110 1.00 0.00 N ATOM 238 CA TYR A 19 -41.946 -27.987 16.885 1.00 0.00 C ATOM 239 C TYR A 19 -42.780 -26.860 16.295 1.00 0.00 C ATOM 240 O TYR A 19 -42.889 -25.781 16.885 1.00 0.00 O ATOM 241 CB TYR A 19 -42.584 -28.448 18.194 1.00 0.00 C ATOM 242 CG TYR A 19 -43.999 -28.963 18.021 1.00 0.00 C ATOM 243 CD1 TYR A 19 -44.244 -30.223 17.480 1.00 0.00 C ATOM 244 CD2 TYR A 19 -45.092 -28.182 18.389 1.00 0.00 C ATOM 245 CE1 TYR A 19 -45.549 -30.695 17.316 1.00 0.00 C ATOM 246 CE2 TYR A 19 -46.396 -28.640 18.228 1.00 0.00 C ATOM 247 CZ TYR A 19 -46.616 -29.897 17.693 1.00 0.00 C ATOM 248 OH TYR A 19 -47.907 -30.356 17.554 1.00 0.00 O ATOM 249 H TYR A 19 -40.543 -26.938 17.793 1.00 0.00 H ATOM 250 HA TYR A 19 -41.900 -28.753 16.291 1.00 0.00 H ATOM 251 HB2 TYR A 19 -42.037 -29.148 18.585 1.00 0.00 H ATOM 252 HB3 TYR A 19 -42.590 -27.709 18.822 1.00 0.00 H ATOM 253 HD1 TYR A 19 -43.528 -30.758 17.224 1.00 0.00 H ATOM 254 HD2 TYR A 19 -44.947 -27.337 18.750 1.00 0.00 H ATOM 255 HE1 TYR A 19 -45.700 -31.539 16.956 1.00 0.00 H ATOM 256 HE2 TYR A 19 -47.115 -28.105 18.478 1.00 0.00 H ATOM 257 HH TYR A 19 -47.917 -31.192 17.634 1.00 0.00 H ATOM 258 N ILE A 20 -43.353 -27.111 15.125 1.00 0.00 N ATOM 259 CA ILE A 20 -44.180 -26.121 14.457 1.00 0.00 C ATOM 260 C ILE A 20 -45.567 -26.683 14.166 1.00 0.00 C ATOM 261 O ILE A 20 -45.699 -27.725 13.525 1.00 0.00 O ATOM 262 CB ILE A 20 -43.562 -25.680 13.107 1.00 0.00 C ATOM 263 CG1 ILE A 20 -42.177 -25.070 13.328 1.00 0.00 C ATOM 264 CG2 ILE A 20 -44.476 -24.667 12.424 1.00 0.00 C ATOM 265 CD1 ILE A 20 -41.434 -24.772 12.036 1.00 0.00 C ATOM 266 H ILE A 20 -43.274 -27.854 14.700 1.00 0.00 H ATOM 267 HA ILE A 20 -44.238 -25.360 15.056 1.00 0.00 H ATOM 268 HB ILE A 20 -43.469 -26.460 12.537 1.00 0.00 H ATOM 269 HG12 ILE A 20 -42.270 -24.249 13.836 1.00 0.00 H ATOM 270 HG13 ILE A 20 -41.646 -25.678 13.866 1.00 0.00 H ATOM 271 HG21 ILE A 20 -44.084 -24.395 11.580 1.00 0.00 H ATOM 272 HG22 ILE A 20 -45.343 -25.071 12.262 1.00 0.00 H ATOM 273 HG23 ILE A 20 -44.583 -23.891 12.995 1.00 0.00 H ATOM 274 HD11 ILE A 20 -40.567 -24.389 12.242 1.00 0.00 H ATOM 275 HD12 ILE A 20 -41.313 -25.594 11.535 1.00 0.00 H ATOM 276 HD13 ILE A 20 -41.947 -24.143 11.505 1.00 0.00 H ATOM 277 N ASP A 21 -46.595 -25.997 14.658 1.00 0.00 N ATOM 278 CA ASP A 21 -47.979 -26.384 14.394 1.00 0.00 C ATOM 279 C ASP A 21 -48.603 -25.135 13.784 1.00 0.00 C ATOM 280 O ASP A 21 -49.172 -24.304 14.493 1.00 0.00 O ATOM 281 CB ASP A 21 -48.726 -26.750 15.678 1.00 0.00 C ATOM 282 CG ASP A 21 -50.124 -27.280 15.400 1.00 0.00 C ATOM 283 OD1 ASP A 21 -50.699 -26.911 14.353 1.00 0.00 O ATOM 284 OD2 ASP A 21 -50.653 -28.055 16.225 1.00 0.00 O ATOM 285 H ASP A 21 -46.511 -25.298 15.152 1.00 0.00 H ATOM 286 HA ASP A 21 -48.025 -27.166 13.821 1.00 0.00 H ATOM 287 HB2 ASP A 21 -48.220 -27.419 16.165 1.00 0.00 H ATOM 288 HB3 ASP A 21 -48.786 -25.968 16.249 1.00 0.00 H ATOM 289 N GLY A 22 -48.467 -24.996 12.469 1.00 0.00 N ATOM 290 CA GLY A 22 -49.004 -23.834 11.788 1.00 0.00 C ATOM 291 C GLY A 22 -50.501 -23.664 11.938 1.00 0.00 C ATOM 292 O GLY A 22 -50.990 -22.545 12.087 1.00 0.00 O ATOM 293 H GLY A 22 -48.069 -25.562 11.959 1.00 0.00 H ATOM 294 HA2 GLY A 22 -48.563 -23.040 12.128 1.00 0.00 H ATOM 295 HA3 GLY A 22 -48.789 -23.896 10.844 1.00 0.00 H ATOM 296 N GLN A 23 -51.230 -24.773 11.900 1.00 0.00 N ATOM 297 CA GLN A 23 -52.683 -24.732 12.024 1.00 0.00 C ATOM 298 C GLN A 23 -53.131 -24.139 13.355 1.00 0.00 C ATOM 299 O GLN A 23 -54.106 -23.391 13.408 1.00 0.00 O ATOM 300 CB GLN A 23 -53.285 -26.134 11.895 1.00 0.00 C ATOM 301 CG GLN A 23 -53.077 -26.818 10.548 1.00 0.00 C ATOM 302 CD GLN A 23 -53.717 -26.063 9.394 1.00 0.00 C ATOM 303 OE1 GLN A 23 -53.388 -26.290 8.228 1.00 0.00 O ATOM 304 NE2 GLN A 23 -54.649 -25.172 9.716 1.00 0.00 N ATOM 305 H GLN A 23 -50.902 -25.562 11.803 1.00 0.00 H ATOM 306 HA GLN A 23 -53.007 -24.162 11.309 1.00 0.00 H ATOM 307 HB2 GLN A 23 -52.904 -26.697 12.587 1.00 0.00 H ATOM 308 HB3 GLN A 23 -54.238 -26.077 12.067 1.00 0.00 H ATOM 309 HG2 GLN A 23 -52.126 -26.909 10.381 1.00 0.00 H ATOM 310 HG3 GLN A 23 -53.446 -27.714 10.586 1.00 0.00 H ATOM 311 HE21 GLN A 23 -54.853 -25.040 10.541 1.00 0.00 H ATOM 312 HE22 GLN A 23 -55.050 -24.726 9.098 1.00 0.00 H ATOM 313 N GLN A 24 -52.417 -24.470 14.428 1.00 0.00 N ATOM 314 CA GLN A 24 -52.777 -23.980 15.754 1.00 0.00 C ATOM 315 C GLN A 24 -51.939 -22.812 16.270 1.00 0.00 C ATOM 316 O GLN A 24 -52.153 -22.334 17.383 1.00 0.00 O ATOM 317 CB GLN A 24 -52.737 -25.138 16.756 1.00 0.00 C ATOM 318 CG GLN A 24 -53.762 -26.229 16.456 1.00 0.00 C ATOM 319 CD GLN A 24 -53.795 -27.316 17.511 1.00 0.00 C ATOM 320 OE1 GLN A 24 -53.948 -27.038 18.697 1.00 0.00 O ATOM 321 NE2 GLN A 24 -53.659 -28.566 17.080 1.00 0.00 N ATOM 322 H GLN A 24 -51.722 -24.976 14.409 1.00 0.00 H ATOM 323 HA GLN A 24 -53.674 -23.623 15.663 1.00 0.00 H ATOM 324 HB2 GLN A 24 -51.849 -25.528 16.755 1.00 0.00 H ATOM 325 HB3 GLN A 24 -52.894 -24.791 17.648 1.00 0.00 H ATOM 326 HG2 GLN A 24 -54.642 -25.828 16.384 1.00 0.00 H ATOM 327 HG3 GLN A 24 -53.561 -26.627 15.595 1.00 0.00 H ATOM 328 HE21 GLN A 24 -53.554 -28.722 16.241 1.00 0.00 H ATOM 329 HE22 GLN A 24 -53.676 -29.218 17.640 1.00 0.00 H ATOM 330 N GLY A 25 -50.987 -22.353 15.464 1.00 0.00 N ATOM 331 CA GLY A 25 -50.159 -21.230 15.871 1.00 0.00 C ATOM 332 C GLY A 25 -49.179 -21.507 16.995 1.00 0.00 C ATOM 333 O GLY A 25 -49.021 -20.690 17.905 1.00 0.00 O ATOM 334 H GLY A 25 -50.807 -22.675 14.687 1.00 0.00 H ATOM 335 HA2 GLY A 25 -49.660 -20.921 15.099 1.00 0.00 H ATOM 336 HA3 GLY A 25 -50.740 -20.503 16.143 1.00 0.00 H ATOM 337 N LYS A 26 -48.516 -22.657 16.936 1.00 0.00 N ATOM 338 CA LYS A 26 -47.543 -23.016 17.958 1.00 0.00 C ATOM 339 C LYS A 26 -46.142 -23.146 17.371 1.00 0.00 C ATOM 340 O LYS A 26 -45.955 -23.701 16.285 1.00 0.00 O ATOM 341 CB LYS A 26 -47.929 -24.337 18.627 1.00 0.00 C ATOM 342 CG LYS A 26 -49.301 -24.327 19.276 1.00 0.00 C ATOM 343 CD LYS A 26 -49.572 -25.640 19.994 1.00 0.00 C ATOM 344 CE LYS A 26 -51.019 -25.723 20.458 1.00 0.00 C ATOM 345 NZ LYS A 26 -51.408 -24.554 21.292 1.00 0.00 N ATOM 346 H LYS A 26 -48.615 -23.242 16.313 1.00 0.00 H ATOM 347 HA LYS A 26 -47.541 -22.304 18.617 1.00 0.00 H ATOM 348 HB2 LYS A 26 -47.901 -25.044 17.964 1.00 0.00 H ATOM 349 HB3 LYS A 26 -47.265 -24.553 19.300 1.00 0.00 H ATOM 350 HG2 LYS A 26 -49.359 -23.592 19.906 1.00 0.00 H ATOM 351 HG3 LYS A 26 -49.981 -24.177 18.601 1.00 0.00 H ATOM 352 HD2 LYS A 26 -49.376 -26.382 19.401 1.00 0.00 H ATOM 353 HD3 LYS A 26 -48.979 -25.723 20.757 1.00 0.00 H ATOM 354 HE2 LYS A 26 -51.603 -25.776 19.685 1.00 0.00 H ATOM 355 HE3 LYS A 26 -51.148 -26.539 20.967 1.00 0.00 H ATOM 356 HZ1 LYS A 26 -52.119 -24.764 21.785 1.00 0.00 H ATOM 357 HZ2 LYS A 26 -50.732 -24.332 21.826 1.00 0.00 H ATOM 358 HZ3 LYS A 26 -51.607 -23.865 20.764 1.00 0.00 H ATOM 359 N LEU A 27 -45.166 -22.618 18.101 1.00 0.00 N ATOM 360 CA LEU A 27 -43.760 -22.680 17.711 1.00 0.00 C ATOM 361 C LEU A 27 -42.949 -22.839 18.991 1.00 0.00 C ATOM 362 O LEU A 27 -42.989 -21.972 19.866 1.00 0.00 O ATOM 363 CB LEU A 27 -43.336 -21.396 16.987 1.00 0.00 C ATOM 364 CG LEU A 27 -41.840 -21.262 16.669 1.00 0.00 C ATOM 365 CD1 LEU A 27 -41.396 -22.413 15.774 1.00 0.00 C ATOM 366 CD2 LEU A 27 -41.571 -19.927 15.990 1.00 0.00 C ATOM 367 H LEU A 27 -45.302 -22.209 18.845 1.00 0.00 H ATOM 368 HA LEU A 27 -43.613 -23.422 17.103 1.00 0.00 H ATOM 369 HB2 LEU A 27 -43.831 -21.337 16.155 1.00 0.00 H ATOM 370 HB3 LEU A 27 -43.602 -20.637 17.530 1.00 0.00 H ATOM 371 HG LEU A 27 -41.334 -21.297 17.496 1.00 0.00 H ATOM 372 HD11 LEU A 27 -40.451 -22.323 15.576 1.00 0.00 H ATOM 373 HD12 LEU A 27 -41.552 -23.256 16.229 1.00 0.00 H ATOM 374 HD13 LEU A 27 -41.902 -22.394 14.947 1.00 0.00 H ATOM 375 HD21 LEU A 27 -40.625 -19.849 15.792 1.00 0.00 H ATOM 376 HD22 LEU A 27 -42.079 -19.875 15.165 1.00 0.00 H ATOM 377 HD23 LEU A 27 -41.838 -19.204 16.579 1.00 0.00 H ATOM 378 N TYR A 28 -42.228 -23.951 19.108 1.00 0.00 N ATOM 379 N TYR A 28 -42.223 -23.949 19.096 1.00 0.00 N ATOM 380 CA TYR A 28 -41.407 -24.193 20.291 1.00 0.00 C ATOM 381 CA TYR A 28 -41.411 -24.237 20.274 1.00 0.00 C ATOM 382 C TYR A 28 -39.940 -24.360 19.919 1.00 0.00 C ATOM 383 C TYR A 28 -39.932 -24.392 19.923 1.00 0.00 C ATOM 384 O TYR A 28 -39.616 -24.817 18.822 1.00 0.00 O ATOM 385 O TYR A 28 -39.592 -24.867 18.840 1.00 0.00 O ATOM 386 CB TYR A 28 -41.816 -25.478 21.025 1.00 0.00 C ATOM 387 CB TYR A 28 -41.854 -25.551 20.927 1.00 0.00 C ATOM 388 CG TYR A 28 -43.278 -25.662 21.366 1.00 0.00 C ATOM 389 CG TYR A 28 -43.297 -25.643 21.371 1.00 0.00 C ATOM 390 CD1 TYR A 28 -44.124 -24.575 21.583 1.00 0.00 C ATOM 391 CD1 TYR A 28 -43.642 -25.513 22.715 1.00 0.00 C ATOM 392 CD2 TYR A 28 -43.797 -26.944 21.535 1.00 0.00 C ATOM 393 CD2 TYR A 28 -44.308 -25.942 20.460 1.00 0.00 C ATOM 394 CE1 TYR A 28 -45.457 -24.769 21.965 1.00 0.00 C ATOM 395 CE1 TYR A 28 -44.958 -25.692 23.142 1.00 0.00 C ATOM 396 CE2 TYR A 28 -45.116 -27.147 21.915 1.00 0.00 C ATOM 397 CE2 TYR A 28 -45.626 -26.120 20.875 1.00 0.00 C ATOM 398 CZ TYR A 28 -45.939 -26.062 22.130 1.00 0.00 C ATOM 399 CZ TYR A 28 -45.941 -25.998 22.217 1.00 0.00 C ATOM 400 OH TYR A 28 -47.240 -26.285 22.523 1.00 0.00 O ATOM 401 OH TYR A 28 -47.235 -26.207 22.638 1.00 0.00 O ATOM 402 H TYR A 28 -42.200 -24.575 18.517 1.00 0.00 H ATOM 403 H TYR A 28 -42.188 -24.555 18.487 1.00 0.00 H ATOM 404 HA TYR A 28 -41.540 -23.420 20.862 1.00 0.00 H ATOM 405 HA TYR A 28 -41.532 -23.486 20.876 1.00 0.00 H ATOM 406 HB2 TYR A 28 -41.540 -26.232 20.481 1.00 0.00 H ATOM 407 HB2 TYR A 28 -41.685 -26.272 20.300 1.00 0.00 H ATOM 408 HB3 TYR A 28 -41.310 -25.523 21.851 1.00 0.00 H ATOM 409 HB3 TYR A 28 -41.290 -25.709 21.700 1.00 0.00 H ATOM 410 HD1 TYR A 28 -43.799 -23.711 21.473 1.00 0.00 H ATOM 411 HD1 TYR A 28 -42.984 -25.303 23.338 1.00 0.00 H ATOM 412 HD2 TYR A 28 -43.247 -27.680 21.390 1.00 0.00 H ATOM 413 HD2 TYR A 28 -44.099 -26.024 19.558 1.00 0.00 H ATOM 414 HE1 TYR A 28 -46.015 -24.039 22.107 1.00 0.00 H ATOM 415 HE1 TYR A 28 -45.173 -25.606 24.043 1.00 0.00 H ATOM 416 HE2 TYR A 28 -45.443 -28.011 22.024 1.00 0.00 H ATOM 417 HE2 TYR A 28 -46.289 -26.319 20.255 1.00 0.00 H ATOM 418 HH TYR A 28 -47.379 -27.112 22.577 1.00 0.00 H ATOM 419 HH TYR A 28 -47.501 -25.538 23.071 1.00 0.00 H ATOM 420 N TYR A 29 -39.065 -23.997 20.852 1.00 0.00 N ATOM 421 CA TYR A 29 -37.618 -24.153 20.686 1.00 0.00 C ATOM 422 C TYR A 29 -37.340 -25.128 21.831 1.00 0.00 C ATOM 423 O TYR A 29 -37.475 -24.766 23.001 1.00 0.00 O ATOM 424 CB TYR A 29 -36.844 -22.857 20.953 1.00 0.00 C ATOM 425 CG TYR A 29 -36.856 -21.805 19.855 1.00 0.00 C ATOM 426 CD1 TYR A 29 -37.609 -21.958 18.688 1.00 0.00 C ATOM 427 CD2 TYR A 29 -36.135 -20.624 20.020 1.00 0.00 C ATOM 428 CE1 TYR A 29 -37.644 -20.946 17.714 1.00 0.00 C ATOM 429 CE2 TYR A 29 -36.163 -19.616 19.066 1.00 0.00 C ATOM 430 CZ TYR A 29 -36.917 -19.777 17.920 1.00 0.00 C ATOM 431 OH TYR A 29 -36.953 -18.751 17.005 1.00 0.00 O ATOM 432 H TYR A 29 -39.293 -23.651 21.605 1.00 0.00 H ATOM 433 H TYR A 29 -39.296 -23.632 21.595 1.00 0.00 H ATOM 434 HA TYR A 29 -37.358 -24.424 19.792 1.00 0.00 H ATOM 435 HB2 TYR A 29 -37.201 -22.454 21.760 1.00 0.00 H ATOM 436 HB3 TYR A 29 -35.921 -23.090 21.137 1.00 0.00 H ATOM 437 HD1 TYR A 29 -38.094 -22.740 18.554 1.00 0.00 H ATOM 438 HD2 TYR A 29 -35.623 -20.508 20.788 1.00 0.00 H ATOM 439 HE1 TYR A 29 -38.148 -21.056 16.940 1.00 0.00 H ATOM 440 HE2 TYR A 29 -35.676 -18.835 19.198 1.00 0.00 H ATOM 441 HH TYR A 29 -36.682 -18.043 17.367 1.00 0.00 H ATOM 442 N TYR A 30 -36.965 -26.357 21.494 1.00 0.00 N ATOM 443 CA TYR A 30 -36.720 -27.402 22.486 1.00 0.00 C ATOM 444 C TYR A 30 -37.859 -27.511 23.502 1.00 0.00 C ATOM 445 O TYR A 30 -37.643 -27.641 24.710 1.00 0.00 O ATOM 446 CB TYR A 30 -35.366 -27.205 23.182 1.00 0.00 C ATOM 447 CG TYR A 30 -34.225 -27.861 22.423 1.00 0.00 C ATOM 448 CD1 TYR A 30 -33.327 -27.104 21.669 1.00 0.00 C ATOM 449 CD2 TYR A 30 -34.072 -29.248 22.427 1.00 0.00 C ATOM 450 CE1 TYR A 30 -32.306 -27.714 20.936 1.00 0.00 C ATOM 451 CE2 TYR A 30 -33.058 -29.867 21.698 1.00 0.00 C ATOM 452 CZ TYR A 30 -32.179 -29.097 20.955 1.00 0.00 C ATOM 453 OH TYR A 30 -31.178 -29.709 20.230 1.00 0.00 O ATOM 454 H TYR A 30 -36.845 -26.611 20.681 1.00 0.00 H ATOM 455 HA TYR A 30 -36.687 -28.245 22.007 1.00 0.00 H ATOM 456 HB2 TYR A 30 -35.187 -26.256 23.274 1.00 0.00 H ATOM 457 HB3 TYR A 30 -35.409 -27.573 24.078 1.00 0.00 H ATOM 458 HD1 TYR A 30 -33.410 -26.178 21.654 1.00 0.00 H ATOM 459 HD2 TYR A 30 -34.658 -29.770 22.926 1.00 0.00 H ATOM 460 HE1 TYR A 30 -31.715 -27.197 20.438 1.00 0.00 H ATOM 461 HE2 TYR A 30 -32.972 -30.793 21.711 1.00 0.00 H ATOM 462 HH TYR A 30 -30.669 -29.125 19.906 1.00 0.00 H ATOM 463 N GLY A 31 -39.081 -27.459 22.979 1.00 0.00 N ATOM 464 CA GLY A 31 -40.267 -27.594 23.808 1.00 0.00 C ATOM 465 C GLY A 31 -40.818 -26.345 24.467 1.00 0.00 C ATOM 466 O GLY A 31 -41.936 -26.368 24.985 1.00 0.00 O ATOM 467 H GLY A 31 -39.242 -27.346 22.142 1.00 0.00 H ATOM 468 HA2 GLY A 31 -40.971 -27.977 23.261 1.00 0.00 H ATOM 469 HA3 GLY A 31 -40.070 -28.237 24.507 1.00 0.00 H ATOM 470 N ILE A 32 -40.057 -25.257 24.448 1.00 0.00 N ATOM 471 CA ILE A 32 -40.500 -24.016 25.079 1.00 0.00 C ATOM 472 C ILE A 32 -41.172 -23.079 24.076 1.00 0.00 C ATOM 473 O ILE A 32 -40.629 -22.811 23.006 1.00 0.00 O ATOM 474 CB ILE A 32 -39.311 -23.293 25.739 1.00 0.00 C ATOM 475 CG1 ILE A 32 -38.626 -24.240 26.734 1.00 0.00 C ATOM 476 CG2 ILE A 32 -39.792 -22.031 26.444 1.00 0.00 C ATOM 477 CD1 ILE A 32 -37.397 -23.652 27.419 1.00 0.00 C ATOM 478 H ILE A 32 -39.283 -25.214 24.077 1.00 0.00 H ATOM 479 HA ILE A 32 -41.152 -24.255 25.756 1.00 0.00 H ATOM 480 HB ILE A 32 -38.671 -23.035 25.058 1.00 0.00 H ATOM 481 HG12 ILE A 32 -39.269 -24.498 27.413 1.00 0.00 H ATOM 482 HG13 ILE A 32 -38.366 -25.049 26.267 1.00 0.00 H ATOM 483 HG21 ILE A 32 -39.037 -21.583 26.856 1.00 0.00 H ATOM 484 HG22 ILE A 32 -40.207 -21.438 25.798 1.00 0.00 H ATOM 485 HG23 ILE A 32 -40.439 -22.268 27.127 1.00 0.00 H ATOM 486 HD11 ILE A 32 -37.022 -24.306 28.029 1.00 0.00 H ATOM 487 HD12 ILE A 32 -36.735 -23.417 26.750 1.00 0.00 H ATOM 488 HD13 ILE A 32 -37.651 -22.858 27.914 1.00 0.00 H ATOM 489 N PRO A 33 -42.371 -22.570 24.408 1.00 0.00 N ATOM 490 CA PRO A 33 -43.084 -21.664 23.499 1.00 0.00 C ATOM 491 C PRO A 33 -42.284 -20.416 23.149 1.00 0.00 C ATOM 492 O PRO A 33 -41.701 -19.772 24.019 1.00 0.00 O ATOM 493 CB PRO A 33 -44.357 -21.327 24.271 1.00 0.00 C ATOM 494 CG PRO A 33 -44.592 -22.563 25.069 1.00 0.00 C ATOM 495 CD PRO A 33 -43.205 -22.888 25.581 1.00 0.00 C ATOM 496 HA PRO A 33 -43.255 -22.072 22.636 1.00 0.00 H ATOM 497 HB2 PRO A 33 -44.239 -20.549 24.838 1.00 0.00 H ATOM 498 HB3 PRO A 33 -45.099 -21.135 23.676 1.00 0.00 H ATOM 499 HG2 PRO A 33 -45.219 -22.412 25.794 1.00 0.00 H ATOM 500 HG3 PRO A 33 -44.954 -23.281 24.526 1.00 0.00 H ATOM 501 HD2 PRO A 33 -42.967 -22.352 26.353 1.00 0.00 H ATOM 502 HD3 PRO A 33 -43.123 -23.818 25.845 1.00 0.00 H ATOM 503 N ILE A 34 -42.281 -20.069 21.868 1.00 0.00 N ATOM 504 CA ILE A 34 -41.541 -18.904 21.412 1.00 0.00 C ATOM 505 C ILE A 34 -41.988 -17.603 22.085 1.00 0.00 C ATOM 506 O ILE A 34 -41.171 -16.719 22.325 1.00 0.00 O ATOM 507 CB ILE A 34 -41.638 -18.757 19.870 1.00 0.00 C ATOM 508 CG1 ILE A 34 -40.650 -17.695 19.383 1.00 0.00 C ATOM 509 CG2 ILE A 34 -43.064 -18.393 19.462 1.00 0.00 C ATOM 510 CD1 ILE A 34 -39.196 -17.989 19.748 1.00 0.00 C ATOM 511 H ILE A 34 -42.700 -20.494 21.249 1.00 0.00 H ATOM 512 HA ILE A 34 -40.618 -19.057 21.669 1.00 0.00 H ATOM 513 HB ILE A 34 -41.410 -19.605 19.457 1.00 0.00 H ATOM 514 HG12 ILE A 34 -40.723 -17.616 18.419 1.00 0.00 H ATOM 515 HG13 ILE A 34 -40.901 -16.836 19.758 1.00 0.00 H ATOM 516 HG21 ILE A 34 -43.112 -18.304 18.497 1.00 0.00 H ATOM 517 HG22 ILE A 34 -43.672 -19.091 19.753 1.00 0.00 H ATOM 518 HG23 ILE A 34 -43.315 -17.553 19.877 1.00 0.00 H ATOM 519 HD11 ILE A 34 -38.628 -17.279 19.410 1.00 0.00 H ATOM 520 HD12 ILE A 34 -39.109 -18.041 20.713 1.00 0.00 H ATOM 521 HD13 ILE A 34 -38.927 -18.833 19.353 1.00 0.00 H ATOM 522 N GLN A 35 -43.274 -17.487 22.412 1.00 0.00 N ATOM 523 CA GLN A 35 -43.760 -16.262 23.046 1.00 0.00 C ATOM 524 C GLN A 35 -43.078 -16.028 24.386 1.00 0.00 C ATOM 525 O GLN A 35 -42.773 -14.891 24.748 1.00 0.00 O ATOM 526 CB GLN A 35 -45.278 -16.315 23.244 1.00 0.00 C ATOM 527 CG GLN A 35 -46.069 -16.499 21.961 1.00 0.00 C ATOM 528 CD GLN A 35 -46.462 -17.941 21.724 1.00 0.00 C ATOM 529 OE1 GLN A 35 -45.652 -18.856 21.889 1.00 0.00 O ATOM 530 NE2 GLN A 35 -47.713 -18.155 21.329 1.00 0.00 N ATOM 531 H GLN A 35 -43.871 -18.092 22.279 1.00 0.00 H ATOM 532 HA GLN A 35 -43.544 -15.524 22.454 1.00 0.00 H ATOM 533 HB2 GLN A 35 -45.490 -17.043 23.849 1.00 0.00 H ATOM 534 HB3 GLN A 35 -45.566 -15.495 23.675 1.00 0.00 H ATOM 535 HG2 GLN A 35 -46.868 -15.951 21.996 1.00 0.00 H ATOM 536 HG3 GLN A 35 -45.541 -16.183 21.211 1.00 0.00 H ATOM 537 HE21 GLN A 35 -48.250 -17.492 21.224 1.00 0.00 H ATOM 538 HE22 GLN A 35 -47.985 -18.957 21.178 1.00 0.00 H ATOM 539 N GLU A 36 -42.837 -17.113 25.117 1.00 0.00 N ATOM 540 CA GLU A 36 -42.181 -17.036 26.418 1.00 0.00 C ATOM 541 C GLU A 36 -40.737 -16.583 26.264 1.00 0.00 C ATOM 542 O GLU A 36 -40.265 -15.716 26.996 1.00 0.00 O ATOM 543 CB GLU A 36 -42.227 -18.403 27.102 1.00 0.00 C ATOM 544 CG GLU A 36 -43.607 -18.764 27.632 1.00 0.00 C ATOM 545 CD GLU A 36 -43.928 -18.054 28.932 1.00 0.00 C ATOM 546 OE1 GLU A 36 -43.491 -18.538 29.995 1.00 0.00 O ATOM 547 OE2 GLU A 36 -44.604 -17.004 28.889 1.00 0.00 O ATOM 548 H GLU A 36 -43.048 -17.910 24.874 1.00 0.00 H ATOM 549 HA GLU A 36 -42.651 -16.387 26.964 1.00 0.00 H ATOM 550 HB2 GLU A 36 -41.941 -19.083 26.472 1.00 0.00 H ATOM 551 HB3 GLU A 36 -41.593 -18.412 27.836 1.00 0.00 H ATOM 552 HG2 GLU A 36 -44.276 -18.536 26.968 1.00 0.00 H ATOM 553 HG3 GLU A 36 -43.658 -19.723 27.769 1.00 0.00 H ATOM 554 N LEU A 37 -40.040 -17.177 25.301 1.00 0.00 N ATOM 555 CA LEU A 37 -38.647 -16.827 25.052 1.00 0.00 C ATOM 556 C LEU A 37 -38.492 -15.387 24.569 1.00 0.00 C ATOM 557 O LEU A 37 -37.638 -14.651 25.061 1.00 0.00 O ATOM 558 CB LEU A 37 -38.042 -17.785 24.019 1.00 0.00 C ATOM 559 CG LEU A 37 -37.957 -19.251 24.458 1.00 0.00 C ATOM 560 CD1 LEU A 37 -37.613 -20.130 23.266 1.00 0.00 C ATOM 561 CD2 LEU A 37 -36.918 -19.402 25.568 1.00 0.00 C ATOM 562 H LEU A 37 -40.355 -17.785 24.781 1.00 0.00 H ATOM 563 HA LEU A 37 -38.174 -16.908 25.895 1.00 0.00 H ATOM 564 HB2 LEU A 37 -38.569 -17.736 23.206 1.00 0.00 H ATOM 565 HB3 LEU A 37 -37.149 -17.477 23.797 1.00 0.00 H ATOM 566 HG LEU A 37 -38.817 -19.534 24.806 1.00 0.00 H ATOM 567 HD11 LEU A 37 -37.561 -21.056 23.551 1.00 0.00 H ATOM 568 HD12 LEU A 37 -38.300 -20.039 22.588 1.00 0.00 H ATOM 569 HD13 LEU A 37 -36.758 -19.857 22.898 1.00 0.00 H ATOM 570 HD21 LEU A 37 -36.869 -20.331 25.841 1.00 0.00 H ATOM 571 HD22 LEU A 37 -36.051 -19.115 25.241 1.00 0.00 H ATOM 572 HD23 LEU A 37 -37.174 -18.855 26.327 1.00 0.00 H ATOM 573 N ALA A 38 -39.318 -14.982 23.610 1.00 0.00 N ATOM 574 CA ALA A 38 -39.229 -13.630 23.076 1.00 0.00 C ATOM 575 C ALA A 38 -39.456 -12.587 24.162 1.00 0.00 C ATOM 576 O ALA A 38 -38.794 -11.551 24.180 1.00 0.00 O ATOM 577 CB ALA A 38 -40.241 -13.443 21.957 1.00 0.00 C ATOM 578 H ALA A 38 -39.932 -15.471 23.258 1.00 0.00 H ATOM 579 HA ALA A 38 -38.333 -13.507 22.724 1.00 0.00 H ATOM 580 HB1 ALA A 38 -40.175 -12.540 21.608 1.00 0.00 H ATOM 581 HB2 ALA A 38 -40.059 -14.078 21.247 1.00 0.00 H ATOM 582 HB3 ALA A 38 -41.136 -13.591 22.301 1.00 0.00 H ATOM 583 N GLU A 39 -40.374 -12.869 25.079 1.00 0.00 N ATOM 584 CA GLU A 39 -40.691 -11.925 26.140 1.00 0.00 C ATOM 585 C GLU A 39 -39.721 -11.948 27.321 1.00 0.00 C ATOM 586 O GLU A 39 -39.310 -10.889 27.808 1.00 0.00 O ATOM 587 CB GLU A 39 -42.097 -12.208 26.667 1.00 0.00 C ATOM 588 CG GLU A 39 -42.507 -11.342 27.847 1.00 0.00 C ATOM 589 CD GLU A 39 -43.875 -11.705 28.396 1.00 0.00 C ATOM 590 OE1 GLU A 39 -44.837 -11.758 27.600 1.00 0.00 O ATOM 591 OE2 GLU A 39 -43.989 -11.931 29.621 1.00 0.00 O ATOM 592 H GLU A 39 -40.824 -13.601 25.104 1.00 0.00 H ATOM 593 HA GLU A 39 -40.621 -11.045 25.738 1.00 0.00 H ATOM 594 HB2 GLU A 39 -42.734 -12.078 25.947 1.00 0.00 H ATOM 595 HB3 GLU A 39 -42.152 -13.140 26.929 1.00 0.00 H ATOM 596 HG2 GLU A 39 -41.847 -11.430 28.552 1.00 0.00 H ATOM 597 HG3 GLU A 39 -42.509 -10.411 27.574 1.00 0.00 H ATOM 598 N LYS A 40 -39.345 -13.145 27.768 1.00 0.00 N ATOM 599 CA LYS A 40 -38.495 -13.287 28.950 1.00 0.00 C ATOM 600 C LYS A 40 -37.022 -13.641 28.768 1.00 0.00 C ATOM 601 O LYS A 40 -36.226 -13.450 29.692 1.00 0.00 O ATOM 602 CB LYS A 40 -39.112 -14.331 29.883 1.00 0.00 C ATOM 603 CG LYS A 40 -40.595 -14.155 30.186 1.00 0.00 C ATOM 604 CD LYS A 40 -41.119 -15.355 30.974 1.00 0.00 C ATOM 605 CE LYS A 40 -42.626 -15.298 31.192 1.00 0.00 C ATOM 606 NZ LYS A 40 -43.128 -16.499 31.941 1.00 0.00 N ATOM 607 H LYS A 40 -39.572 -13.889 27.401 1.00 0.00 H ATOM 608 HA LYS A 40 -38.474 -12.383 29.301 1.00 0.00 H ATOM 609 HB2 LYS A 40 -38.981 -15.208 29.491 1.00 0.00 H ATOM 610 HB3 LYS A 40 -38.624 -14.320 30.721 1.00 0.00 H ATOM 611 HG2 LYS A 40 -40.734 -13.340 30.694 1.00 0.00 H ATOM 612 HG3 LYS A 40 -41.092 -14.061 29.358 1.00 0.00 H ATOM 613 HD2 LYS A 40 -40.894 -16.172 30.501 1.00 0.00 H ATOM 614 HD3 LYS A 40 -40.672 -15.393 31.834 1.00 0.00 H ATOM 615 HE2 LYS A 40 -42.851 -14.493 31.684 1.00 0.00 H ATOM 616 HE3 LYS A 40 -43.075 -15.241 30.334 1.00 0.00 H ATOM 617 HZ1 LYS A 40 -43.892 -16.296 32.349 1.00 0.00 H ATOM 618 HZ2 LYS A 40 -43.265 -17.169 31.371 1.00 0.00 H ATOM 619 HZ3 LYS A 40 -42.524 -16.745 32.547 1.00 0.00 H ATOM 620 N SER A 41 -36.654 -14.156 27.600 1.00 0.00 N ATOM 621 CA SER A 41 -35.272 -14.571 27.370 1.00 0.00 C ATOM 622 C SER A 41 -34.404 -13.479 26.754 1.00 0.00 C ATOM 623 O SER A 41 -34.767 -12.301 26.746 1.00 0.00 O ATOM 624 CB SER A 41 -35.265 -15.821 26.477 1.00 0.00 C ATOM 625 OG SER A 41 -33.999 -16.463 26.442 1.00 0.00 O ATOM 626 H SER A 41 -37.183 -14.274 26.932 1.00 0.00 H ATOM 627 HA SER A 41 -34.883 -14.766 28.237 1.00 0.00 H ATOM 628 HB2 SER A 41 -35.932 -16.447 26.799 1.00 0.00 H ATOM 629 HB3 SER A 41 -35.522 -15.571 25.576 1.00 0.00 H ATOM 630 HG SER A 41 -33.899 -16.924 27.137 1.00 0.00 H ATOM 631 N SER A 42 -33.239 -13.890 26.265 1.00 0.00 N ATOM 632 CA SER A 42 -32.285 -13.002 25.611 1.00 0.00 C ATOM 633 C SER A 42 -31.719 -13.808 24.450 1.00 0.00 C ATOM 634 O SER A 42 -31.819 -15.035 24.444 1.00 0.00 O ATOM 635 CB SER A 42 -31.149 -12.627 26.565 1.00 0.00 C ATOM 636 OG SER A 42 -30.365 -13.763 26.889 1.00 0.00 O ATOM 637 H SER A 42 -32.976 -14.708 26.305 1.00 0.00 H ATOM 638 HA SER A 42 -32.709 -12.178 25.326 1.00 0.00 H ATOM 639 HB2 SER A 42 -30.589 -11.949 26.156 1.00 0.00 H ATOM 640 HB3 SER A 42 -31.516 -12.241 27.376 1.00 0.00 H ATOM 641 HG SER A 42 -30.569 -14.034 27.657 1.00 0.00 H ATOM 642 N PHE A 43 -31.125 -13.143 23.465 1.00 0.00 N ATOM 643 CA PHE A 43 -30.571 -13.897 22.353 1.00 0.00 C ATOM 644 C PHE A 43 -29.509 -14.866 22.864 1.00 0.00 C ATOM 645 O PHE A 43 -29.403 -15.987 22.372 1.00 0.00 O ATOM 646 CB PHE A 43 -29.970 -12.969 21.298 1.00 0.00 C ATOM 647 CG PHE A 43 -29.479 -13.693 20.077 1.00 0.00 C ATOM 648 CD1 PHE A 43 -30.369 -14.371 19.249 1.00 0.00 C ATOM 649 CD2 PHE A 43 -28.128 -13.716 19.768 1.00 0.00 C ATOM 650 CE1 PHE A 43 -29.916 -15.066 18.122 1.00 0.00 C ATOM 651 CE2 PHE A 43 -27.661 -14.404 18.649 1.00 0.00 C ATOM 652 CZ PHE A 43 -28.558 -15.081 17.825 1.00 0.00 C ATOM 653 H PHE A 43 -31.035 -12.289 23.422 1.00 0.00 H ATOM 654 HA PHE A 43 -31.291 -14.396 21.936 1.00 0.00 H ATOM 655 HB2 PHE A 43 -30.637 -12.317 21.033 1.00 0.00 H ATOM 656 HB3 PHE A 43 -29.233 -12.477 21.692 1.00 0.00 H ATOM 657 HD1 PHE A 43 -31.278 -14.362 19.448 1.00 0.00 H ATOM 658 HD2 PHE A 43 -27.525 -13.266 20.315 1.00 0.00 H ATOM 659 HE1 PHE A 43 -30.520 -15.515 17.575 1.00 0.00 H ATOM 660 HE2 PHE A 43 -26.752 -14.411 18.453 1.00 0.00 H ATOM 661 HZ PHE A 43 -28.249 -15.542 17.078 1.00 0.00 H ATOM 662 N GLU A 44 -28.735 -14.444 23.861 1.00 0.00 N ATOM 663 CA GLU A 44 -27.704 -15.315 24.420 1.00 0.00 C ATOM 664 C GLU A 44 -28.307 -16.564 25.062 1.00 0.00 C ATOM 665 O GLU A 44 -27.851 -17.679 24.811 1.00 0.00 O ATOM 666 CB GLU A 44 -26.857 -14.566 25.457 1.00 0.00 C ATOM 667 CG GLU A 44 -25.902 -13.543 24.854 1.00 0.00 C ATOM 668 CD GLU A 44 -26.476 -12.140 24.816 1.00 0.00 C ATOM 669 OE1 GLU A 44 -27.716 -11.997 24.769 1.00 0.00 O ATOM 670 OE2 GLU A 44 -25.678 -11.178 24.823 1.00 0.00 O ATOM 671 H GLU A 44 -28.789 -13.666 24.224 1.00 0.00 H ATOM 672 HA GLU A 44 -27.137 -15.591 23.683 1.00 0.00 H ATOM 673 HB2 GLU A 44 -27.449 -14.115 26.080 1.00 0.00 H ATOM 674 HB3 GLU A 44 -26.344 -15.211 25.969 1.00 0.00 H ATOM 675 HG2 GLU A 44 -25.079 -13.536 25.367 1.00 0.00 H ATOM 676 HG3 GLU A 44 -25.672 -13.816 23.952 1.00 0.00 H ATOM 677 N GLU A 45 -29.334 -16.377 25.887 1.00 0.00 N ATOM 678 CA GLU A 45 -29.972 -17.506 26.557 1.00 0.00 C ATOM 679 C GLU A 45 -30.684 -18.436 25.577 1.00 0.00 C ATOM 680 O GLU A 45 -30.623 -19.660 25.713 1.00 0.00 O ATOM 681 CB GLU A 45 -30.967 -17.000 27.600 1.00 0.00 C ATOM 682 CG GLU A 45 -31.568 -18.100 28.448 1.00 0.00 C ATOM 683 CD GLU A 45 -32.603 -17.571 29.410 1.00 0.00 C ATOM 684 OE1 GLU A 45 -33.682 -17.154 28.943 1.00 0.00 O ATOM 685 OE2 GLU A 45 -32.330 -17.564 30.628 1.00 0.00 O ATOM 686 H GLU A 45 -29.675 -15.609 26.071 1.00 0.00 H ATOM 687 HA GLU A 45 -29.270 -18.018 26.988 1.00 0.00 H ATOM 688 HB2 GLU A 45 -30.521 -16.363 28.179 1.00 0.00 H ATOM 689 HB3 GLU A 45 -31.681 -16.522 27.150 1.00 0.00 H ATOM 690 HG2 GLU A 45 -31.974 -18.766 27.872 1.00 0.00 H ATOM 691 HG3 GLU A 45 -30.864 -18.546 28.945 1.00 0.00 H ATOM 692 N THR A 46 -31.372 -17.854 24.599 1.00 0.00 N ATOM 693 CA THR A 46 -32.073 -18.646 23.599 1.00 0.00 C ATOM 694 C THR A 46 -31.057 -19.394 22.737 1.00 0.00 C ATOM 695 O THR A 46 -31.303 -20.524 22.316 1.00 0.00 O ATOM 696 CB THR A 46 -32.981 -17.749 22.735 1.00 0.00 C ATOM 697 OG1 THR A 46 -34.087 -17.308 23.536 1.00 0.00 O ATOM 698 CG2 THR A 46 -33.519 -18.507 21.523 1.00 0.00 C ATOM 699 H THR A 46 -31.444 -17.003 24.498 1.00 0.00 H ATOM 700 HA THR A 46 -32.641 -19.294 24.045 1.00 0.00 H ATOM 701 HB THR A 46 -32.459 -16.996 22.417 1.00 0.00 H ATOM 702 HG1 THR A 46 -33.813 -17.103 24.303 1.00 0.00 H ATOM 703 HG21 THR A 46 -34.086 -17.919 20.999 1.00 0.00 H ATOM 704 HG22 THR A 46 -32.778 -18.812 20.977 1.00 0.00 H ATOM 705 HG23 THR A 46 -34.036 -19.271 21.822 1.00 0.00 H ATOM 706 N THR A 47 -29.909 -18.770 22.486 1.00 0.00 N ATOM 707 CA THR A 47 -28.869 -19.432 21.710 1.00 0.00 C ATOM 708 C THR A 47 -28.346 -20.625 22.518 1.00 0.00 C ATOM 709 O THR A 47 -28.141 -21.711 21.975 1.00 0.00 O ATOM 710 CB THR A 47 -27.717 -18.463 21.374 1.00 0.00 C ATOM 711 OG1 THR A 47 -28.176 -17.501 20.414 1.00 0.00 O ATOM 712 CG2 THR A 47 -26.524 -19.220 20.793 1.00 0.00 C ATOM 713 H THR A 47 -29.716 -17.975 22.752 1.00 0.00 H ATOM 714 HA THR A 47 -29.243 -19.736 20.868 1.00 0.00 H ATOM 715 HB THR A 47 -27.437 -18.019 22.189 1.00 0.00 H ATOM 716 HG1 THR A 47 -28.621 -16.905 20.805 1.00 0.00 H ATOM 717 HG21 THR A 47 -25.812 -18.594 20.589 1.00 0.00 H ATOM 718 HG22 THR A 47 -26.207 -19.870 21.439 1.00 0.00 H ATOM 719 HG23 THR A 47 -26.795 -19.677 19.981 1.00 0.00 H ATOM 720 N PHE A 48 -28.149 -20.434 23.822 1.00 0.00 N ATOM 721 CA PHE A 48 -27.686 -21.531 24.666 1.00 0.00 C ATOM 722 C PHE A 48 -28.683 -22.686 24.542 1.00 0.00 C ATOM 723 O PHE A 48 -28.298 -23.841 24.369 1.00 0.00 O ATOM 724 CB PHE A 48 -27.580 -21.078 26.130 1.00 0.00 C ATOM 725 CG PHE A 48 -27.047 -22.137 27.060 1.00 0.00 C ATOM 726 CD1 PHE A 48 -27.852 -23.198 27.472 1.00 0.00 C ATOM 727 CD2 PHE A 48 -25.730 -22.085 27.506 1.00 0.00 C ATOM 728 CE1 PHE A 48 -27.355 -24.192 28.314 1.00 0.00 C ATOM 729 CE2 PHE A 48 -25.221 -23.074 28.349 1.00 0.00 C ATOM 730 CZ PHE A 48 -26.035 -24.130 28.753 1.00 0.00 C ATOM 731 H PHE A 48 -28.276 -19.688 24.231 1.00 0.00 H ATOM 732 HA PHE A 48 -26.805 -21.817 24.378 1.00 0.00 H ATOM 733 HB2 PHE A 48 -27.004 -20.299 26.177 1.00 0.00 H ATOM 734 HB3 PHE A 48 -28.457 -20.801 26.438 1.00 0.00 H ATOM 735 HD1 PHE A 48 -28.734 -23.243 27.181 1.00 0.00 H ATOM 736 HD2 PHE A 48 -25.182 -21.383 27.239 1.00 0.00 H ATOM 737 HE1 PHE A 48 -27.903 -24.894 28.582 1.00 0.00 H ATOM 738 HE2 PHE A 48 -24.339 -23.028 28.641 1.00 0.00 H ATOM 739 HZ PHE A 48 -25.698 -24.791 29.314 1.00 0.00 H ATOM 740 N LEU A 49 -29.970 -22.361 24.620 1.00 0.00 N ATOM 741 CA LEU A 49 -31.029 -23.360 24.507 1.00 0.00 C ATOM 742 C LEU A 49 -30.954 -24.126 23.186 1.00 0.00 C ATOM 743 O LEU A 49 -31.071 -25.352 23.161 1.00 0.00 O ATOM 744 CB LEU A 49 -32.399 -22.682 24.625 1.00 0.00 C ATOM 745 CG LEU A 49 -33.643 -23.551 24.406 1.00 0.00 C ATOM 746 CD1 LEU A 49 -33.771 -24.567 25.530 1.00 0.00 C ATOM 747 CD2 LEU A 49 -34.881 -22.663 24.351 1.00 0.00 C ATOM 748 H LEU A 49 -30.254 -21.558 24.740 1.00 0.00 H ATOM 749 HA LEU A 49 -30.908 -23.996 25.229 1.00 0.00 H ATOM 750 HB2 LEU A 49 -32.462 -22.287 25.509 1.00 0.00 H ATOM 751 HB3 LEU A 49 -32.428 -21.953 23.986 1.00 0.00 H ATOM 752 HG LEU A 49 -33.559 -24.029 23.566 1.00 0.00 H ATOM 753 HD11 LEU A 49 -34.560 -25.113 25.385 1.00 0.00 H ATOM 754 HD12 LEU A 49 -32.984 -25.134 25.545 1.00 0.00 H ATOM 755 HD13 LEU A 49 -33.851 -24.103 26.378 1.00 0.00 H ATOM 756 HD21 LEU A 49 -35.668 -23.213 24.212 1.00 0.00 H ATOM 757 HD22 LEU A 49 -34.969 -22.178 25.186 1.00 0.00 H ATOM 758 HD23 LEU A 49 -34.795 -22.032 23.619 1.00 0.00 H ATOM 759 N LEU A 50 -30.760 -23.399 22.090 1.00 0.00 N ATOM 760 CA LEU A 50 -30.689 -24.017 20.772 1.00 0.00 C ATOM 761 C LEU A 50 -29.459 -24.896 20.557 1.00 0.00 C ATOM 762 O LEU A 50 -29.489 -25.805 19.728 1.00 0.00 O ATOM 763 CB LEU A 50 -30.744 -22.939 19.689 1.00 0.00 C ATOM 764 CG LEU A 50 -32.097 -22.239 19.529 1.00 0.00 C ATOM 765 CD1 LEU A 50 -31.940 -21.023 18.625 1.00 0.00 C ATOM 766 CD2 LEU A 50 -33.113 -23.216 18.956 1.00 0.00 C ATOM 767 H LEU A 50 -30.667 -22.544 22.089 1.00 0.00 H ATOM 768 HA LEU A 50 -31.457 -24.607 20.713 1.00 0.00 H ATOM 769 HB2 LEU A 50 -30.071 -22.269 19.886 1.00 0.00 H ATOM 770 HB3 LEU A 50 -30.503 -23.342 18.840 1.00 0.00 H ATOM 771 HG LEU A 50 -32.416 -21.938 20.394 1.00 0.00 H ATOM 772 HD11 LEU A 50 -32.798 -20.581 18.525 1.00 0.00 H ATOM 773 HD12 LEU A 50 -31.303 -20.407 19.019 1.00 0.00 H ATOM 774 HD13 LEU A 50 -31.619 -21.306 17.754 1.00 0.00 H ATOM 775 HD21 LEU A 50 -33.969 -22.771 18.855 1.00 0.00 H ATOM 776 HD22 LEU A 50 -32.808 -23.529 18.090 1.00 0.00 H ATOM 777 HD23 LEU A 50 -33.210 -23.971 19.557 1.00 0.00 H ATOM 778 N LEU A 51 -28.387 -24.633 21.301 1.00 0.00 N ATOM 779 CA LEU A 51 -27.161 -25.418 21.159 1.00 0.00 C ATOM 780 C LEU A 51 -27.040 -26.549 22.178 1.00 0.00 C ATOM 781 O LEU A 51 -26.475 -27.600 21.878 1.00 0.00 O ATOM 782 CB LEU A 51 -25.928 -24.515 21.278 1.00 0.00 C ATOM 783 CG LEU A 51 -25.807 -23.336 20.307 1.00 0.00 C ATOM 784 CD1 LEU A 51 -24.435 -22.690 20.470 1.00 0.00 C ATOM 785 CD2 LEU A 51 -25.999 -23.808 18.877 1.00 0.00 C ATOM 786 H LEU A 51 -28.348 -24.008 21.891 1.00 0.00 H ATOM 787 HA LEU A 51 -27.209 -25.821 20.278 1.00 0.00 H ATOM 788 HB2 LEU A 51 -25.904 -24.161 22.181 1.00 0.00 H ATOM 789 HB3 LEU A 51 -25.140 -25.071 21.171 1.00 0.00 H ATOM 790 HG LEU A 51 -26.496 -22.684 20.507 1.00 0.00 H ATOM 791 HD11 LEU A 51 -24.354 -21.943 19.857 1.00 0.00 H ATOM 792 HD12 LEU A 51 -24.333 -22.373 21.381 1.00 0.00 H ATOM 793 HD13 LEU A 51 -23.745 -23.343 20.276 1.00 0.00 H ATOM 794 HD21 LEU A 51 -25.920 -23.053 18.273 1.00 0.00 H ATOM 795 HD22 LEU A 51 -25.321 -24.467 18.660 1.00 0.00 H ATOM 796 HD23 LEU A 51 -26.879 -24.206 18.783 1.00 0.00 H ATOM 797 N HIS A 52 -27.580 -26.336 23.375 1.00 0.00 N ATOM 798 CA HIS A 52 -27.492 -27.324 24.449 1.00 0.00 C ATOM 799 C HIS A 52 -28.750 -28.144 24.708 1.00 0.00 C ATOM 800 O HIS A 52 -28.700 -29.153 25.413 1.00 0.00 O ATOM 801 CB HIS A 52 -27.069 -26.627 25.742 1.00 0.00 C ATOM 802 CG HIS A 52 -25.661 -26.120 25.718 1.00 0.00 C ATOM 803 ND1 HIS A 52 -24.580 -26.916 26.030 1.00 0.00 N ATOM 804 CD2 HIS A 52 -25.155 -24.906 25.398 1.00 0.00 C ATOM 805 CE1 HIS A 52 -23.469 -26.214 25.903 1.00 0.00 C ATOM 806 NE2 HIS A 52 -23.789 -24.991 25.521 1.00 0.00 N ATOM 807 H HIS A 52 -28.005 -25.619 23.588 1.00 0.00 H ATOM 808 HA HIS A 52 -26.833 -27.967 24.144 1.00 0.00 H ATOM 809 HB2 HIS A 52 -27.669 -25.884 25.911 1.00 0.00 H ATOM 810 HB3 HIS A 52 -27.169 -27.246 26.482 1.00 0.00 H ATOM 811 HD2 HIS A 52 -25.641 -24.155 25.143 1.00 0.00 H ATOM 812 HE1 HIS A 52 -22.607 -26.528 26.057 1.00 0.00 H ATOM 813 HE2 HIS A 52 -23.233 -24.352 25.373 1.00 0.00 H ATOM 814 N GLY A 53 -29.879 -27.704 24.166 1.00 0.00 N ATOM 815 CA GLY A 53 -31.117 -28.441 24.354 1.00 0.00 C ATOM 816 C GLY A 53 -31.858 -28.159 25.650 1.00 0.00 C ATOM 817 O GLY A 53 -32.879 -28.790 25.928 1.00 0.00 O ATOM 818 H GLY A 53 -29.948 -26.990 23.692 1.00 0.00 H ATOM 819 HA2 GLY A 53 -31.709 -28.242 23.612 1.00 0.00 H ATOM 820 HA3 GLY A 53 -30.919 -29.390 24.313 1.00 0.00 H ATOM 821 N ARG A 54 -31.350 -27.220 26.441 1.00 0.00 N ATOM 822 CA ARG A 54 -31.978 -26.859 27.710 1.00 0.00 C ATOM 823 C ARG A 54 -31.595 -25.438 28.101 1.00 0.00 C ATOM 824 O ARG A 54 -30.628 -24.880 27.580 1.00 0.00 O ATOM 825 CB ARG A 54 -31.530 -27.814 28.821 1.00 0.00 C ATOM 826 CG ARG A 54 -30.044 -27.720 29.154 1.00 0.00 C ATOM 827 CD ARG A 54 -29.686 -28.583 30.355 1.00 0.00 C ATOM 828 NE ARG A 54 -28.250 -28.577 30.618 1.00 0.00 N ATOM 829 CZ ARG A 54 -27.576 -27.552 31.134 1.00 0.00 C ATOM 830 NH1 ARG A 54 -28.201 -26.428 31.460 1.00 0.00 N ATOM 831 NH2 ARG A 54 -26.268 -27.653 31.318 1.00 0.00 N ATOM 832 H ARG A 54 -30.636 -26.776 26.260 1.00 0.00 H ATOM 833 HA ARG A 54 -32.940 -26.921 27.598 1.00 0.00 H ATOM 834 HB2 ARG A 54 -32.044 -27.628 29.622 1.00 0.00 H ATOM 835 HB3 ARG A 54 -31.736 -28.724 28.556 1.00 0.00 H ATOM 836 HG2 ARG A 54 -29.521 -27.999 28.386 1.00 0.00 H ATOM 837 HG3 ARG A 54 -29.810 -26.797 29.336 1.00 0.00 H ATOM 838 HD2 ARG A 54 -30.160 -28.261 31.138 1.00 0.00 H ATOM 839 HD3 ARG A 54 -29.983 -29.493 30.199 1.00 0.00 H ATOM 840 HE ARG A 54 -27.807 -29.288 30.425 1.00 0.00 H ATOM 841 HH11 ARG A 54 -29.049 -26.357 31.338 1.00 0.00 H ATOM 842 HH12 ARG A 54 -27.758 -25.771 31.793 1.00 0.00 H ATOM 843 HH21 ARG A 54 -25.858 -28.378 31.104 1.00 0.00 H ATOM 844 HH22 ARG A 54 -25.828 -26.993 31.651 1.00 0.00 H ATOM 845 N LEU A 55 -32.358 -24.853 29.018 1.00 0.00 N ATOM 846 CA LEU A 55 -32.063 -23.510 29.489 1.00 0.00 C ATOM 847 C LEU A 55 -30.831 -23.593 30.384 1.00 0.00 C ATOM 848 O LEU A 55 -30.620 -24.589 31.079 1.00 0.00 O ATOM 849 CB LEU A 55 -33.246 -22.943 30.278 1.00 0.00 C ATOM 850 CG LEU A 55 -34.500 -22.621 29.461 1.00 0.00 C ATOM 851 CD1 LEU A 55 -35.655 -22.306 30.406 1.00 0.00 C ATOM 852 CD2 LEU A 55 -34.223 -21.445 28.528 1.00 0.00 C ATOM 853 H LEU A 55 -33.049 -25.217 29.378 1.00 0.00 H ATOM 854 HA LEU A 55 -31.900 -22.921 28.735 1.00 0.00 H ATOM 855 HB2 LEU A 55 -33.486 -23.579 30.970 1.00 0.00 H ATOM 856 HB3 LEU A 55 -32.956 -22.133 30.726 1.00 0.00 H ATOM 857 HG LEU A 55 -34.743 -23.388 28.919 1.00 0.00 H ATOM 858 HD11 LEU A 55 -36.450 -22.102 29.889 1.00 0.00 H ATOM 859 HD12 LEU A 55 -35.827 -23.073 30.974 1.00 0.00 H ATOM 860 HD13 LEU A 55 -35.423 -21.542 30.957 1.00 0.00 H ATOM 861 HD21 LEU A 55 -35.020 -21.245 28.013 1.00 0.00 H ATOM 862 HD22 LEU A 55 -33.974 -20.668 29.052 1.00 0.00 H ATOM 863 HD23 LEU A 55 -33.498 -21.674 27.925 1.00 0.00 H ATOM 864 N PRO A 56 -29.999 -22.545 30.376 1.00 0.00 N ATOM 865 CA PRO A 56 -28.782 -22.503 31.187 1.00 0.00 C ATOM 866 C PRO A 56 -29.036 -22.065 32.621 1.00 0.00 C ATOM 867 O PRO A 56 -29.988 -21.337 32.896 1.00 0.00 O ATOM 868 CB PRO A 56 -27.927 -21.486 30.446 1.00 0.00 C ATOM 869 CG PRO A 56 -28.961 -20.478 30.014 1.00 0.00 C ATOM 870 CD PRO A 56 -30.101 -21.352 29.514 1.00 0.00 C ATOM 871 HA PRO A 56 -28.371 -23.377 31.280 1.00 0.00 H ATOM 872 HB2 PRO A 56 -27.251 -21.092 31.019 1.00 0.00 H ATOM 873 HB3 PRO A 56 -27.464 -21.880 29.690 1.00 0.00 H ATOM 874 HG2 PRO A 56 -29.239 -19.911 30.750 1.00 0.00 H ATOM 875 HG3 PRO A 56 -28.624 -19.894 29.317 1.00 0.00 H ATOM 876 HD2 PRO A 56 -30.960 -20.912 29.608 1.00 0.00 H ATOM 877 HD3 PRO A 56 -29.998 -21.576 28.576 1.00 0.00 H ATOM 878 N ARG A 57 -28.187 -22.520 33.536 1.00 0.00 N ATOM 879 CA ARG A 57 -28.303 -22.100 34.922 1.00 0.00 C ATOM 880 C ARG A 57 -27.673 -20.709 34.947 1.00 0.00 C ATOM 881 O ARG A 57 -26.990 -20.321 33.998 1.00 0.00 O ATOM 882 CB ARG A 57 -27.539 -23.053 35.844 1.00 0.00 C ATOM 883 CG ARG A 57 -28.177 -24.427 35.975 1.00 0.00 C ATOM 884 CD ARG A 57 -27.441 -25.270 37.006 1.00 0.00 C ATOM 885 NE ARG A 57 -26.089 -25.615 36.575 1.00 0.00 N ATOM 886 CZ ARG A 57 -25.809 -26.497 35.620 1.00 0.00 C ATOM 887 NH1 ARG A 57 -26.789 -27.133 34.992 1.00 0.00 N ATOM 888 NH2 ARG A 57 -24.547 -26.745 35.293 1.00 0.00 N ATOM 889 H ARG A 57 -27.543 -23.067 33.375 1.00 0.00 H ATOM 890 HA ARG A 57 -29.222 -22.099 35.233 1.00 0.00 H ATOM 891 HB2 ARG A 57 -26.634 -23.157 35.509 1.00 0.00 H ATOM 892 HB3 ARG A 57 -27.472 -22.652 36.725 1.00 0.00 H ATOM 893 HG2 ARG A 57 -29.107 -24.333 36.233 1.00 0.00 H ATOM 894 HG3 ARG A 57 -28.165 -24.877 35.116 1.00 0.00 H ATOM 895 HD2 ARG A 57 -27.397 -24.786 37.845 1.00 0.00 H ATOM 896 HD3 ARG A 57 -27.942 -26.083 37.174 1.00 0.00 H ATOM 897 HE ARG A 57 -25.431 -25.222 36.964 1.00 0.00 H ATOM 898 HH11 ARG A 57 -27.608 -26.975 35.202 1.00 0.00 H ATOM 899 HH12 ARG A 57 -26.605 -27.703 34.375 1.00 0.00 H ATOM 900 HH21 ARG A 57 -23.909 -26.335 35.699 1.00 0.00 H ATOM 901 HH22 ARG A 57 -24.367 -27.316 34.675 1.00 0.00 H ATOM 902 N ARG A 58 -27.895 -19.957 36.017 1.00 0.00 N ATOM 903 CA ARG A 58 -27.355 -18.604 36.122 1.00 0.00 C ATOM 904 C ARG A 58 -25.871 -18.492 35.768 1.00 0.00 C ATOM 905 O ARG A 58 -25.488 -17.689 34.913 1.00 0.00 O ATOM 906 CB ARG A 58 -27.598 -18.059 37.533 1.00 0.00 C ATOM 907 CG ARG A 58 -27.010 -16.681 37.794 1.00 0.00 C ATOM 908 CD ARG A 58 -27.742 -15.988 38.932 1.00 0.00 C ATOM 909 NE ARG A 58 -28.933 -15.289 38.455 1.00 0.00 N ATOM 910 CZ ARG A 58 -30.090 -15.244 39.107 1.00 0.00 C ATOM 911 NH1 ARG A 58 -30.224 -15.865 40.272 1.00 0.00 N ATOM 912 NH2 ARG A 58 -31.112 -14.573 38.595 1.00 0.00 N ATOM 913 H ARG A 58 -28.357 -20.211 36.697 1.00 0.00 H ATOM 914 HA ARG A 58 -27.827 -18.073 35.462 1.00 0.00 H ATOM 915 HB2 ARG A 58 -28.554 -18.024 37.693 1.00 0.00 H ATOM 916 HB3 ARG A 58 -27.226 -18.683 38.176 1.00 0.00 H ATOM 917 HG2 ARG A 58 -26.068 -16.763 38.012 1.00 0.00 H ATOM 918 HG3 ARG A 58 -27.069 -16.142 36.990 1.00 0.00 H ATOM 919 HD2 ARG A 58 -27.996 -16.643 39.601 1.00 0.00 H ATOM 920 HD3 ARG A 58 -27.146 -15.357 39.365 1.00 0.00 H ATOM 921 HE ARG A 58 -28.882 -14.879 37.701 1.00 0.00 H ATOM 922 HH11 ARG A 58 -29.561 -16.298 40.607 1.00 0.00 H ATOM 923 HH12 ARG A 58 -30.974 -15.834 40.692 1.00 0.00 H ATOM 924 HH21 ARG A 58 -31.026 -14.167 37.842 1.00 0.00 H ATOM 925 HH22 ARG A 58 -31.861 -14.543 39.016 1.00 0.00 H ATOM 926 N GLN A 59 -25.036 -19.296 36.418 1.00 0.00 N ATOM 927 CA GLN A 59 -23.601 -19.253 36.160 1.00 0.00 C ATOM 928 C GLN A 59 -23.277 -19.611 34.709 1.00 0.00 C ATOM 929 O GLN A 59 -22.424 -18.979 34.083 1.00 0.00 O ATOM 930 CB GLN A 59 -22.865 -20.199 37.111 1.00 0.00 C ATOM 931 CG GLN A 59 -21.364 -19.960 37.177 1.00 0.00 C ATOM 932 H GLN A 59 -25.278 -19.871 37.010 1.00 0.00 H ATOM 933 HA GLN A 59 -23.301 -18.344 36.315 1.00 0.00 H ATOM 934 HB2 GLN A 59 -23.238 -20.104 38.001 1.00 0.00 H ATOM 935 HB3 GLN A 59 -23.026 -21.114 36.832 1.00 0.00 H ATOM 936 N GLU A 60 -23.957 -20.622 34.177 1.00 0.00 N ATOM 937 CA GLU A 60 -23.733 -21.037 32.796 1.00 0.00 C ATOM 938 C GLU A 60 -24.048 -19.902 31.830 1.00 0.00 C ATOM 939 O GLU A 60 -23.305 -19.664 30.877 1.00 0.00 O ATOM 940 CB GLU A 60 -24.612 -22.233 32.436 1.00 0.00 C ATOM 941 CG GLU A 60 -24.244 -23.529 33.122 1.00 0.00 C ATOM 942 CD GLU A 60 -25.123 -24.669 32.661 1.00 0.00 C ATOM 943 OE1 GLU A 60 -26.358 -24.554 32.801 1.00 0.00 O ATOM 944 OE2 GLU A 60 -24.584 -25.676 32.155 1.00 0.00 O ATOM 945 H GLU A 60 -24.551 -21.080 34.598 1.00 0.00 H ATOM 946 HA GLU A 60 -22.798 -21.283 32.720 1.00 0.00 H ATOM 947 HB2 GLU A 60 -25.532 -22.018 32.654 1.00 0.00 H ATOM 948 HB3 GLU A 60 -24.572 -22.369 31.476 1.00 0.00 H ATOM 949 HG2 GLU A 60 -23.315 -23.741 32.939 1.00 0.00 H ATOM 950 HG3 GLU A 60 -24.327 -23.423 34.083 1.00 0.00 H ATOM 951 N LEU A 61 -25.158 -19.211 32.072 1.00 0.00 N ATOM 952 CA LEU A 61 -25.564 -18.110 31.207 1.00 0.00 C ATOM 953 C LEU A 61 -24.566 -16.961 31.252 1.00 0.00 C ATOM 954 O LEU A 61 -24.220 -16.397 30.217 1.00 0.00 O ATOM 955 CB LEU A 61 -26.957 -17.608 31.597 1.00 0.00 C ATOM 956 CG LEU A 61 -27.498 -16.417 30.799 1.00 0.00 C ATOM 957 CD1 LEU A 61 -27.450 -16.722 29.305 1.00 0.00 C ATOM 958 CD2 LEU A 61 -28.923 -16.113 31.244 1.00 0.00 C ATOM 959 H LEU A 61 -25.689 -19.364 32.731 1.00 0.00 H ATOM 960 HA LEU A 61 -25.589 -18.449 30.298 1.00 0.00 H ATOM 961 HB2 LEU A 61 -27.582 -18.344 31.507 1.00 0.00 H ATOM 962 HB3 LEU A 61 -26.941 -17.363 32.536 1.00 0.00 H ATOM 963 HG LEU A 61 -26.946 -15.637 30.966 1.00 0.00 H ATOM 964 HD11 LEU A 61 -27.794 -15.963 28.808 1.00 0.00 H ATOM 965 HD12 LEU A 61 -26.533 -16.893 29.039 1.00 0.00 H ATOM 966 HD13 LEU A 61 -27.992 -17.504 29.117 1.00 0.00 H ATOM 967 HD21 LEU A 61 -29.266 -15.359 30.739 1.00 0.00 H ATOM 968 HD22 LEU A 61 -29.484 -16.889 31.087 1.00 0.00 H ATOM 969 HD23 LEU A 61 -28.928 -15.897 32.190 1.00 0.00 H ATOM 970 N GLU A 62 -24.104 -16.612 32.449 1.00 0.00 N ATOM 971 CA GLU A 62 -23.138 -15.528 32.585 1.00 0.00 C ATOM 972 C GLU A 62 -21.871 -15.841 31.793 1.00 0.00 C ATOM 973 O GLU A 62 -21.370 -14.998 31.050 1.00 0.00 O ATOM 974 CB GLU A 62 -22.785 -15.312 34.059 1.00 0.00 C ATOM 975 CG GLU A 62 -23.942 -14.812 34.905 1.00 0.00 C ATOM 976 CD GLU A 62 -23.577 -14.667 36.370 1.00 0.00 C ATOM 977 OE1 GLU A 62 -24.446 -14.239 37.160 1.00 0.00 O ATOM 978 OE2 GLU A 62 -22.423 -14.984 36.732 1.00 0.00 O ATOM 979 H GLU A 62 -24.335 -16.986 33.188 1.00 0.00 H ATOM 980 HA GLU A 62 -23.538 -14.717 32.233 1.00 0.00 H ATOM 981 HB2 GLU A 62 -22.463 -16.148 34.431 1.00 0.00 H ATOM 982 HB3 GLU A 62 -22.055 -14.676 34.117 1.00 0.00 H ATOM 983 HG2 GLU A 62 -24.240 -13.954 34.564 1.00 0.00 H ATOM 984 HG3 GLU A 62 -24.688 -15.426 34.821 1.00 0.00 H ATOM 985 N GLU A 63 -21.361 -17.058 31.951 1.00 0.00 N ATOM 986 CA GLU A 63 -20.151 -17.468 31.249 1.00 0.00 C ATOM 987 C GLU A 63 -20.368 -17.579 29.743 1.00 0.00 C ATOM 988 O GLU A 63 -19.496 -17.209 28.957 1.00 0.00 O ATOM 989 CB GLU A 63 -19.643 -18.798 31.813 1.00 0.00 C ATOM 990 CG GLU A 63 -19.219 -18.699 33.274 1.00 0.00 C ATOM 991 CD GLU A 63 -18.661 -19.997 33.824 1.00 0.00 C ATOM 992 OE1 GLU A 63 -18.256 -20.012 35.006 1.00 0.00 O ATOM 993 OE2 GLU A 63 -18.626 -21.000 33.082 1.00 0.00 O ATOM 994 H GLU A 63 -21.701 -17.661 32.461 1.00 0.00 H ATOM 995 HA GLU A 63 -19.483 -16.780 31.392 1.00 0.00 H ATOM 996 HB2 GLU A 63 -20.340 -19.467 31.728 1.00 0.00 H ATOM 997 HB3 GLU A 63 -18.890 -19.103 31.282 1.00 0.00 H ATOM 998 HG2 GLU A 63 -18.550 -18.002 33.364 1.00 0.00 H ATOM 999 HG3 GLU A 63 -19.982 -18.430 33.809 1.00 0.00 H ATOM 1000 N PHE A 64 -21.535 -18.078 29.349 1.00 0.00 N ATOM 1001 CA PHE A 64 -21.865 -18.230 27.935 1.00 0.00 C ATOM 1002 C PHE A 64 -21.945 -16.866 27.254 1.00 0.00 C ATOM 1003 O PHE A 64 -21.402 -16.673 26.164 1.00 0.00 O ATOM 1004 CB PHE A 64 -23.206 -18.950 27.785 1.00 0.00 C ATOM 1005 CG PHE A 64 -23.545 -19.318 26.369 1.00 0.00 C ATOM 1006 CD1 PHE A 64 -22.886 -20.366 25.732 1.00 0.00 C ATOM 1007 CD2 PHE A 64 -24.531 -18.626 25.675 1.00 0.00 C ATOM 1008 CE1 PHE A 64 -23.207 -20.722 24.421 1.00 0.00 C ATOM 1009 CE2 PHE A 64 -24.863 -18.971 24.365 1.00 0.00 C ATOM 1010 CZ PHE A 64 -24.199 -20.023 23.735 1.00 0.00 C ATOM 1011 H PHE A 64 -22.153 -18.336 29.888 1.00 0.00 H ATOM 1012 HA PHE A 64 -21.166 -18.754 27.513 1.00 0.00 H ATOM 1013 HB2 PHE A 64 -23.192 -19.756 28.325 1.00 0.00 H ATOM 1014 HB3 PHE A 64 -23.909 -18.383 28.139 1.00 0.00 H ATOM 1015 HD1 PHE A 64 -22.223 -20.835 26.186 1.00 0.00 H ATOM 1016 HD2 PHE A 64 -24.976 -17.923 26.090 1.00 0.00 H ATOM 1017 HE1 PHE A 64 -22.760 -21.424 24.006 1.00 0.00 H ATOM 1018 HE2 PHE A 64 -25.526 -18.501 23.913 1.00 0.00 H ATOM 1019 HZ PHE A 64 -24.417 -20.257 22.862 1.00 0.00 H ATOM 1020 N SER A 65 -22.633 -15.923 27.890 1.00 0.00 N ATOM 1021 CA SER A 65 -22.767 -14.585 27.328 1.00 0.00 C ATOM 1022 C SER A 65 -21.408 -13.908 27.220 1.00 0.00 C ATOM 1023 O SER A 65 -21.140 -13.186 26.259 1.00 0.00 O ATOM 1024 CB SER A 65 -23.706 -13.735 28.186 1.00 0.00 C ATOM 1025 OG SER A 65 -25.027 -14.242 28.131 1.00 0.00 O ATOM 1026 H SER A 65 -23.028 -16.037 28.645 1.00 0.00 H ATOM 1027 HA SER A 65 -23.144 -14.669 26.438 1.00 0.00 H ATOM 1028 HB2 SER A 65 -23.395 -13.728 29.105 1.00 0.00 H ATOM 1029 HB3 SER A 65 -23.694 -12.816 27.875 1.00 0.00 H ATOM 1030 HG SER A 65 -25.094 -14.907 28.640 1.00 0.00 H ATOM 1031 N ALA A 66 -20.549 -14.147 28.207 1.00 0.00 N ATOM 1032 CA ALA A 66 -19.217 -13.558 28.204 1.00 0.00 C ATOM 1033 C ALA A 66 -18.361 -14.193 27.112 1.00 0.00 C ATOM 1034 O ALA A 66 -17.561 -13.512 26.463 1.00 0.00 O ATOM 1035 CB ALA A 66 -18.556 -13.746 29.566 1.00 0.00 C ATOM 1036 H ALA A 66 -20.719 -14.647 28.886 1.00 0.00 H ATOM 1037 HA ALA A 66 -19.297 -12.608 28.024 1.00 0.00 H ATOM 1038 HB1 ALA A 66 -17.670 -13.351 29.553 1.00 0.00 H ATOM 1039 HB2 ALA A 66 -19.093 -13.314 30.249 1.00 0.00 H ATOM 1040 HB3 ALA A 66 -18.484 -14.693 29.763 1.00 0.00 H ATOM 1041 N ALA A 67 -18.533 -15.497 26.909 1.00 0.00 N ATOM 1042 CA ALA A 67 -17.779 -16.218 25.890 1.00 0.00 C ATOM 1043 C ALA A 67 -18.111 -15.656 24.509 1.00 0.00 C ATOM 1044 O ALA A 67 -17.223 -15.455 23.676 1.00 0.00 O ATOM 1045 CB ALA A 67 -18.103 -17.707 25.951 1.00 0.00 C ATOM 1046 H ALA A 67 -19.085 -15.984 27.354 1.00 0.00 H ATOM 1047 HA ALA A 67 -16.830 -16.104 26.056 1.00 0.00 H ATOM 1048 HB1 ALA A 67 -17.597 -18.177 25.270 1.00 0.00 H ATOM 1049 HB2 ALA A 67 -17.867 -18.054 26.826 1.00 0.00 H ATOM 1050 HB3 ALA A 67 -19.052 -17.839 25.797 1.00 0.00 H ATOM 1051 N LEU A 68 -19.392 -15.403 24.263 1.00 0.00 N ATOM 1052 CA LEU A 68 -19.802 -14.836 22.985 1.00 0.00 C ATOM 1053 C LEU A 68 -19.259 -13.417 22.845 1.00 0.00 C ATOM 1054 O LEU A 68 -18.735 -13.045 21.797 1.00 0.00 O ATOM 1055 CB LEU A 68 -21.330 -14.812 22.869 1.00 0.00 C ATOM 1056 CG LEU A 68 -22.029 -16.153 22.632 1.00 0.00 C ATOM 1057 CD1 LEU A 68 -23.533 -15.954 22.709 1.00 0.00 C ATOM 1058 CD2 LEU A 68 -21.632 -16.717 21.269 1.00 0.00 C ATOM 1059 H LEU A 68 -20.033 -15.551 24.817 1.00 0.00 H ATOM 1060 HA LEU A 68 -19.443 -15.392 22.276 1.00 0.00 H ATOM 1061 HB2 LEU A 68 -21.688 -14.425 23.683 1.00 0.00 H ATOM 1062 HB3 LEU A 68 -21.568 -14.215 22.142 1.00 0.00 H ATOM 1063 HG LEU A 68 -21.757 -16.787 23.314 1.00 0.00 H ATOM 1064 HD11 LEU A 68 -23.980 -16.802 22.559 1.00 0.00 H ATOM 1065 HD12 LEU A 68 -23.770 -15.614 23.586 1.00 0.00 H ATOM 1066 HD13 LEU A 68 -23.811 -15.318 22.031 1.00 0.00 H ATOM 1067 HD21 LEU A 68 -22.079 -17.566 21.127 1.00 0.00 H ATOM 1068 HD22 LEU A 68 -21.893 -16.094 20.572 1.00 0.00 H ATOM 1069 HD23 LEU A 68 -20.671 -16.849 21.241 1.00 0.00 H ATOM 1070 N ALA A 69 -19.372 -12.629 23.910 1.00 0.00 N ATOM 1071 CA ALA A 69 -18.902 -11.250 23.884 1.00 0.00 C ATOM 1072 C ALA A 69 -17.428 -11.131 23.503 1.00 0.00 C ATOM 1073 O ALA A 69 -17.052 -10.257 22.723 1.00 0.00 O ATOM 1074 CB ALA A 69 -19.146 -10.595 25.239 1.00 0.00 C ATOM 1075 H ALA A 69 -19.718 -12.875 24.658 1.00 0.00 H ATOM 1076 HA ALA A 69 -19.408 -10.790 23.196 1.00 0.00 H ATOM 1077 HB1 ALA A 69 -18.832 -9.678 25.217 1.00 0.00 H ATOM 1078 HB2 ALA A 69 -20.095 -10.606 25.438 1.00 0.00 H ATOM 1079 HB3 ALA A 69 -18.667 -11.084 25.926 1.00 0.00 H ATOM 1080 N ARG A 70 -16.603 -12.015 24.053 1.00 0.00 N ATOM 1081 CA ARG A 70 -15.168 -12.004 23.779 1.00 0.00 C ATOM 1082 C ARG A 70 -14.853 -12.360 22.332 1.00 0.00 C ATOM 1083 O ARG A 70 -13.791 -12.010 21.815 1.00 0.00 O ATOM 1084 CB ARG A 70 -14.452 -12.997 24.696 1.00 0.00 C ATOM 1085 CG ARG A 70 -14.559 -12.684 26.172 1.00 0.00 C ATOM 1086 CD ARG A 70 -14.050 -13.855 26.986 1.00 0.00 C ATOM 1087 NE ARG A 70 -14.331 -13.702 28.408 1.00 0.00 N ATOM 1088 CZ ARG A 70 -14.733 -14.695 29.191 1.00 0.00 C ATOM 1089 NH1 ARG A 70 -14.905 -15.908 28.682 1.00 0.00 N ATOM 1090 NH2 ARG A 70 -14.959 -14.479 30.480 1.00 0.00 N ATOM 1091 H ARG A 70 -16.856 -12.635 24.593 1.00 0.00 H ATOM 1092 HA ARG A 70 -14.856 -11.100 23.944 1.00 0.00 H ATOM 1093 HB2 ARG A 70 -14.814 -13.883 24.539 1.00 0.00 H ATOM 1094 HB3 ARG A 70 -13.514 -13.026 24.451 1.00 0.00 H ATOM 1095 HG2 ARG A 70 -14.045 -11.888 26.380 1.00 0.00 H ATOM 1096 HG3 ARG A 70 -15.482 -12.495 26.405 1.00 0.00 H ATOM 1097 HD2 ARG A 70 -14.459 -14.673 26.663 1.00 0.00 H ATOM 1098 HD3 ARG A 70 -13.093 -13.946 26.855 1.00 0.00 H ATOM 1099 HE ARG A 70 -14.231 -12.924 28.760 1.00 0.00 H ATOM 1100 HH11 ARG A 70 -14.756 -16.049 27.847 1.00 0.00 H ATOM 1101 HH12 ARG A 70 -15.165 -16.553 29.187 1.00 0.00 H ATOM 1102 HH21 ARG A 70 -14.845 -13.693 30.811 1.00 0.00 H ATOM 1103 HH22 ARG A 70 -15.219 -15.125 30.985 1.00 0.00 H ATOM 1104 N ARG A 71 -15.784 -13.049 21.682 1.00 0.00 N ATOM 1105 CA ARG A 71 -15.602 -13.483 20.302 1.00 0.00 C ATOM 1106 C ARG A 71 -16.219 -12.573 19.244 1.00 0.00 C ATOM 1107 O ARG A 71 -16.134 -12.864 18.055 1.00 0.00 O ATOM 1108 CB ARG A 71 -16.163 -14.898 20.142 1.00 0.00 C ATOM 1109 CG ARG A 71 -15.382 -15.944 20.916 1.00 0.00 C ATOM 1110 CD ARG A 71 -16.140 -17.261 21.008 1.00 0.00 C ATOM 1111 NE ARG A 71 -15.307 -18.325 21.565 1.00 0.00 N ATOM 1112 CZ ARG A 71 -14.878 -18.367 22.822 1.00 0.00 C ATOM 1113 NH1 ARG A 71 -15.204 -17.405 23.675 1.00 0.00 N ATOM 1114 NH2 ARG A 71 -14.107 -19.371 23.224 1.00 0.00 N ATOM 1115 H ARG A 71 -16.538 -13.278 22.027 1.00 0.00 H ATOM 1116 HA ARG A 71 -14.646 -13.450 20.143 1.00 0.00 H ATOM 1117 HB2 ARG A 71 -17.087 -14.908 20.438 1.00 0.00 H ATOM 1118 HB3 ARG A 71 -16.164 -15.134 19.201 1.00 0.00 H ATOM 1119 HG2 ARG A 71 -14.526 -16.093 20.485 1.00 0.00 H ATOM 1120 HG3 ARG A 71 -15.197 -15.614 21.809 1.00 0.00 H ATOM 1121 HD2 ARG A 71 -16.928 -17.143 21.561 1.00 0.00 H ATOM 1122 HD3 ARG A 71 -16.449 -17.520 20.126 1.00 0.00 H ATOM 1123 HE ARG A 71 -15.079 -18.969 21.043 1.00 0.00 H ATOM 1124 HH11 ARG A 71 -15.696 -16.749 23.416 1.00 0.00 H ATOM 1125 HH12 ARG A 71 -14.924 -17.437 24.487 1.00 0.00 H ATOM 1126 HH21 ARG A 71 -13.887 -19.992 22.671 1.00 0.00 H ATOM 1127 HH22 ARG A 71 -13.828 -19.400 24.037 1.00 0.00 H ATOM 1128 N ARG A 72 -16.822 -11.469 19.661 1.00 0.00 N ATOM 1129 CA ARG A 72 -17.457 -10.561 18.708 1.00 0.00 C ATOM 1130 C ARG A 72 -16.506 -9.912 17.713 1.00 0.00 C ATOM 1131 O ARG A 72 -16.823 -9.789 16.533 1.00 0.00 O ATOM 1132 CB ARG A 72 -18.211 -9.455 19.444 1.00 0.00 C ATOM 1133 CG ARG A 72 -19.361 -9.945 20.292 1.00 0.00 C ATOM 1134 CD ARG A 72 -19.924 -8.810 21.113 1.00 0.00 C ATOM 1135 NE ARG A 72 -20.963 -9.273 22.024 1.00 0.00 N ATOM 1136 CZ ARG A 72 -21.476 -8.536 23.002 1.00 0.00 C ATOM 1137 NH1 ARG A 72 -21.049 -7.291 23.195 1.00 0.00 N ATOM 1138 NH2 ARG A 72 -22.403 -9.048 23.801 1.00 0.00 N ATOM 1139 H ARG A 72 -16.877 -11.226 20.484 1.00 0.00 H ATOM 1140 HA ARG A 72 -18.059 -11.124 18.197 1.00 0.00 H ATOM 1141 HB2 ARG A 72 -17.587 -8.974 20.010 1.00 0.00 H ATOM 1142 HB3 ARG A 72 -18.550 -8.821 18.793 1.00 0.00 H ATOM 1143 HG2 ARG A 72 -20.054 -10.318 19.725 1.00 0.00 H ATOM 1144 HG3 ARG A 72 -19.060 -10.658 20.877 1.00 0.00 H ATOM 1145 HD2 ARG A 72 -19.211 -8.391 21.620 1.00 0.00 H ATOM 1146 HD3 ARG A 72 -20.288 -8.132 20.523 1.00 0.00 H ATOM 1147 HE ARG A 72 -21.262 -10.073 21.922 1.00 0.00 H ATOM 1148 HH11 ARG A 72 -20.439 -6.962 22.686 1.00 0.00 H ATOM 1149 HH12 ARG A 72 -21.383 -6.815 23.829 1.00 0.00 H ATOM 1150 HH21 ARG A 72 -22.671 -9.857 23.685 1.00 0.00 H ATOM 1151 HH22 ARG A 72 -22.736 -8.571 24.435 1.00 0.00 H ATOM 1152 N ALA A 73 -15.339 -9.497 18.192 1.00 0.00 N ATOM 1153 CA ALA A 73 -14.366 -8.827 17.338 1.00 0.00 C ATOM 1154 C ALA A 73 -13.833 -9.694 16.208 1.00 0.00 C ATOM 1155 O ALA A 73 -13.497 -10.861 16.404 1.00 0.00 O ATOM 1156 CB ALA A 73 -13.205 -8.299 18.183 1.00 0.00 C ATOM 1157 H ALA A 73 -15.091 -9.594 19.010 1.00 0.00 H ATOM 1158 HA ALA A 73 -14.839 -8.094 16.915 1.00 0.00 H ATOM 1159 HB1 ALA A 73 -12.562 -7.855 17.608 1.00 0.00 H ATOM 1160 HB2 ALA A 73 -13.542 -7.668 18.838 1.00 0.00 H ATOM 1161 HB3 ALA A 73 -12.774 -9.039 18.639 1.00 0.00 H ATOM 1162 N LEU A 74 -13.756 -9.100 15.021 1.00 0.00 N ATOM 1163 CA LEU A 74 -13.254 -9.787 13.840 1.00 0.00 C ATOM 1164 C LEU A 74 -11.747 -9.610 13.746 1.00 0.00 C ATOM 1165 O LEU A 74 -11.198 -8.618 14.228 1.00 0.00 O ATOM 1166 CB LEU A 74 -13.906 -9.212 12.579 1.00 0.00 C ATOM 1167 CG LEU A 74 -15.421 -9.380 12.468 1.00 0.00 C ATOM 1168 CD1 LEU A 74 -15.935 -8.632 11.249 1.00 0.00 C ATOM 1169 CD2 LEU A 74 -15.761 -10.858 12.378 1.00 0.00 C ATOM 1170 H LEU A 74 -13.994 -8.286 14.879 1.00 0.00 H ATOM 1171 HA LEU A 74 -13.470 -10.730 13.912 1.00 0.00 H ATOM 1172 HB2 LEU A 74 -13.700 -8.265 12.533 1.00 0.00 H ATOM 1173 HB3 LEU A 74 -13.495 -9.629 11.806 1.00 0.00 H ATOM 1174 HG LEU A 74 -15.850 -9.010 13.256 1.00 0.00 H ATOM 1175 HD11 LEU A 74 -16.897 -8.742 11.183 1.00 0.00 H ATOM 1176 HD12 LEU A 74 -15.723 -7.689 11.334 1.00 0.00 H ATOM 1177 HD13 LEU A 74 -15.514 -8.987 10.450 1.00 0.00 H ATOM 1178 HD21 LEU A 74 -16.722 -10.965 12.308 1.00 0.00 H ATOM 1179 HD22 LEU A 74 -15.335 -11.241 11.595 1.00 0.00 H ATOM 1180 HD23 LEU A 74 -15.443 -11.312 13.174 1.00 0.00 H ATOM 1181 N PRO A 75 -11.052 -10.577 13.132 1.00 0.00 N ATOM 1182 CA PRO A 75 -9.598 -10.440 13.012 1.00 0.00 C ATOM 1183 C PRO A 75 -9.243 -9.270 12.100 1.00 0.00 C ATOM 1184 O PRO A 75 -9.965 -8.969 11.149 1.00 0.00 O ATOM 1185 CB PRO A 75 -9.162 -11.793 12.444 1.00 0.00 C ATOM 1186 CG PRO A 75 -10.378 -12.278 11.711 1.00 0.00 C ATOM 1187 CD PRO A 75 -11.513 -11.877 12.616 1.00 0.00 C ATOM 1188 HA PRO A 75 -9.150 -10.242 13.849 1.00 0.00 H ATOM 1189 HB2 PRO A 75 -8.401 -11.702 11.850 1.00 0.00 H ATOM 1190 HB3 PRO A 75 -8.901 -12.408 13.148 1.00 0.00 H ATOM 1191 HG2 PRO A 75 -10.456 -11.867 10.836 1.00 0.00 H ATOM 1192 HG3 PRO A 75 -10.353 -13.238 11.572 1.00 0.00 H ATOM 1193 HD2 PRO A 75 -12.351 -11.799 12.134 1.00 0.00 H ATOM 1194 HD3 PRO A 75 -11.654 -12.521 13.328 1.00 0.00 H ATOM 1195 N ALA A 76 -8.136 -8.603 12.402 1.00 0.00 N ATOM 1196 CA ALA A 76 -7.700 -7.465 11.608 1.00 0.00 C ATOM 1197 C ALA A 76 -7.560 -7.839 10.135 1.00 0.00 C ATOM 1198 O ALA A 76 -7.844 -7.032 9.256 1.00 0.00 O ATOM 1199 CB ALA A 76 -6.374 -6.939 12.140 1.00 0.00 C ATOM 1200 H ALA A 76 -7.623 -8.795 13.065 1.00 0.00 H ATOM 1201 HA ALA A 76 -8.374 -6.771 11.679 1.00 0.00 H ATOM 1202 HB1 ALA A 76 -6.089 -6.181 11.606 1.00 0.00 H ATOM 1203 HB2 ALA A 76 -6.483 -6.662 13.063 1.00 0.00 H ATOM 1204 HB3 ALA A 76 -5.704 -7.639 12.090 1.00 0.00 H ATOM 1205 N HIS A 77 -7.123 -9.064 9.866 1.00 0.00 N ATOM 1206 CA HIS A 77 -6.959 -9.502 8.486 1.00 0.00 C ATOM 1207 C HIS A 77 -8.266 -9.358 7.713 1.00 0.00 C ATOM 1208 O HIS A 77 -8.284 -8.863 6.588 1.00 0.00 O ATOM 1209 CB HIS A 77 -6.508 -10.964 8.435 1.00 0.00 C ATOM 1210 CG HIS A 77 -6.176 -11.444 7.055 1.00 0.00 C ATOM 1211 ND1 HIS A 77 -4.879 -11.588 6.610 1.00 0.00 N ATOM 1212 CD2 HIS A 77 -6.972 -11.779 6.012 1.00 0.00 C ATOM 1213 CE1 HIS A 77 -4.891 -11.992 5.351 1.00 0.00 C ATOM 1214 NE2 HIS A 77 -6.149 -12.115 4.964 1.00 0.00 N ATOM 1215 H HIS A 77 -6.918 -9.651 10.460 1.00 0.00 H ATOM 1216 HA HIS A 77 -6.282 -8.940 8.078 1.00 0.00 H ATOM 1217 HB2 HIS A 77 -5.730 -11.074 9.003 1.00 0.00 H ATOM 1218 HB3 HIS A 77 -7.209 -11.524 8.803 1.00 0.00 H ATOM 1219 HD1 HIS A 77 -4.173 -11.439 7.078 1.00 0.00 H ATOM 1220 HD2 HIS A 77 -7.902 -11.781 6.006 1.00 0.00 H ATOM 1221 HE1 HIS A 77 -4.142 -12.161 4.827 1.00 0.00 H ATOM 1222 N LEU A 78 -9.362 -9.797 8.323 1.00 0.00 N ATOM 1223 CA LEU A 78 -10.665 -9.733 7.671 1.00 0.00 C ATOM 1224 C LEU A 78 -11.178 -8.299 7.550 1.00 0.00 C ATOM 1225 O LEU A 78 -11.726 -7.915 6.517 1.00 0.00 O ATOM 1226 CB LEU A 78 -11.670 -10.601 8.434 1.00 0.00 C ATOM 1227 CG LEU A 78 -12.993 -10.874 7.714 1.00 0.00 C ATOM 1228 CD1 LEU A 78 -12.740 -11.670 6.440 1.00 0.00 C ATOM 1229 CD2 LEU A 78 -13.925 -11.643 8.639 1.00 0.00 C ATOM 1230 H LEU A 78 -9.373 -10.135 9.114 1.00 0.00 H ATOM 1231 HA LEU A 78 -10.562 -10.075 6.769 1.00 0.00 H ATOM 1232 HB2 LEU A 78 -11.250 -11.451 8.636 1.00 0.00 H ATOM 1233 HB3 LEU A 78 -11.865 -10.172 9.282 1.00 0.00 H ATOM 1234 HG LEU A 78 -13.408 -10.031 7.474 1.00 0.00 H ATOM 1235 HD11 LEU A 78 -13.583 -11.838 5.991 1.00 0.00 H ATOM 1236 HD12 LEU A 78 -12.156 -11.164 5.853 1.00 0.00 H ATOM 1237 HD13 LEU A 78 -12.319 -12.515 6.664 1.00 0.00 H ATOM 1238 HD21 LEU A 78 -14.763 -11.816 8.183 1.00 0.00 H ATOM 1239 HD22 LEU A 78 -13.513 -12.485 8.887 1.00 0.00 H ATOM 1240 HD23 LEU A 78 -14.094 -11.119 9.437 1.00 0.00 H ATOM 1241 N LEU A 79 -10.999 -7.502 8.599 1.00 0.00 N ATOM 1242 CA LEU A 79 -11.440 -6.113 8.550 1.00 0.00 C ATOM 1243 C LEU A 79 -10.701 -5.384 7.430 1.00 0.00 C ATOM 1244 O LEU A 79 -11.265 -4.507 6.773 1.00 0.00 O ATOM 1245 CB LEU A 79 -11.187 -5.422 9.893 1.00 0.00 C ATOM 1246 CG LEU A 79 -12.095 -5.865 11.043 1.00 0.00 C ATOM 1247 CD1 LEU A 79 -11.582 -5.295 12.351 1.00 0.00 C ATOM 1248 CD2 LEU A 79 -13.521 -5.401 10.777 1.00 0.00 C ATOM 1249 H LEU A 79 -10.630 -7.741 9.338 1.00 0.00 H ATOM 1250 HA LEU A 79 -12.393 -6.089 8.373 1.00 0.00 H ATOM 1251 HB2 LEU A 79 -10.265 -5.578 10.151 1.00 0.00 H ATOM 1252 HB3 LEU A 79 -11.289 -4.465 9.771 1.00 0.00 H ATOM 1253 HG LEU A 79 -12.090 -6.833 11.106 1.00 0.00 H ATOM 1254 HD11 LEU A 79 -12.160 -5.578 13.077 1.00 0.00 H ATOM 1255 HD12 LEU A 79 -10.681 -5.615 12.512 1.00 0.00 H ATOM 1256 HD13 LEU A 79 -11.576 -4.326 12.302 1.00 0.00 H ATOM 1257 HD21 LEU A 79 -14.095 -5.683 11.507 1.00 0.00 H ATOM 1258 HD22 LEU A 79 -13.539 -4.434 10.707 1.00 0.00 H ATOM 1259 HD23 LEU A 79 -13.839 -5.791 9.948 1.00 0.00 H ATOM 1260 N GLU A 80 -9.440 -5.748 7.209 1.00 0.00 N ATOM 1261 CA GLU A 80 -8.654 -5.129 6.147 1.00 0.00 C ATOM 1262 C GLU A 80 -9.248 -5.529 4.798 1.00 0.00 C ATOM 1263 O GLU A 80 -9.423 -4.690 3.917 1.00 0.00 O ATOM 1264 CB GLU A 80 -7.191 -5.577 6.242 1.00 0.00 C ATOM 1265 CG GLU A 80 -6.268 -5.026 5.154 1.00 0.00 C ATOM 1266 CD GLU A 80 -6.197 -3.510 5.141 1.00 0.00 C ATOM 1267 OE1 GLU A 80 -6.258 -2.897 6.228 1.00 0.00 O ATOM 1268 OE2 GLU A 80 -6.064 -2.931 4.040 1.00 0.00 O ATOM 1269 H GLU A 80 -9.023 -6.349 7.661 1.00 0.00 H ATOM 1270 HA GLU A 80 -8.680 -4.164 6.239 1.00 0.00 H ATOM 1271 HB2 GLU A 80 -6.842 -5.311 7.107 1.00 0.00 H ATOM 1272 HB3 GLU A 80 -7.162 -6.546 6.210 1.00 0.00 H ATOM 1273 HG2 GLU A 80 -5.376 -5.385 5.283 1.00 0.00 H ATOM 1274 HG3 GLU A 80 -6.576 -5.337 4.288 1.00 0.00 H ATOM 1275 N SER A 81 -9.574 -6.810 4.641 1.00 0.00 N ATOM 1276 CA SER A 81 -10.163 -7.288 3.392 1.00 0.00 C ATOM 1277 C SER A 81 -11.483 -6.581 3.086 1.00 0.00 C ATOM 1278 O SER A 81 -11.781 -6.288 1.930 1.00 0.00 O ATOM 1279 CB SER A 81 -10.400 -8.798 3.454 1.00 0.00 C ATOM 1280 OG SER A 81 -9.175 -9.504 3.498 1.00 0.00 O ATOM 1281 H SER A 81 -9.463 -7.415 5.242 1.00 0.00 H ATOM 1282 HA SER A 81 -9.534 -7.086 2.682 1.00 0.00 H ATOM 1283 HB2 SER A 81 -10.929 -9.013 4.238 1.00 0.00 H ATOM 1284 HB3 SER A 81 -10.912 -9.080 2.680 1.00 0.00 H ATOM 1285 HG SER A 81 -9.311 -10.313 3.316 1.00 0.00 H ATOM 1286 N PHE A 82 -12.271 -6.308 4.125 1.00 0.00 N ATOM 1287 CA PHE A 82 -13.557 -5.636 3.952 1.00 0.00 C ATOM 1288 C PHE A 82 -13.421 -4.302 3.228 1.00 0.00 C ATOM 1289 O PHE A 82 -14.355 -3.856 2.561 1.00 0.00 O ATOM 1290 CB PHE A 82 -14.220 -5.371 5.308 1.00 0.00 C ATOM 1291 CG PHE A 82 -14.834 -6.586 5.957 1.00 0.00 C ATOM 1292 CD1 PHE A 82 -15.446 -6.464 7.202 1.00 0.00 C ATOM 1293 CD2 PHE A 82 -14.817 -7.836 5.340 1.00 0.00 C ATOM 1294 CE1 PHE A 82 -16.032 -7.560 7.826 1.00 0.00 C ATOM 1295 CE2 PHE A 82 -15.404 -8.944 5.959 1.00 0.00 C ATOM 1296 CZ PHE A 82 -16.013 -8.803 7.206 1.00 0.00 C ATOM 1297 H PHE A 82 -12.078 -6.504 4.940 1.00 0.00 H ATOM 1298 HA PHE A 82 -14.102 -6.233 3.416 1.00 0.00 H ATOM 1299 HB2 PHE A 82 -13.558 -4.997 5.910 1.00 0.00 H ATOM 1300 HB3 PHE A 82 -14.909 -4.698 5.191 1.00 0.00 H ATOM 1301 HD1 PHE A 82 -15.463 -5.635 7.623 1.00 0.00 H ATOM 1302 HD2 PHE A 82 -14.411 -7.934 4.509 1.00 0.00 H ATOM 1303 HE1 PHE A 82 -16.436 -7.461 8.658 1.00 0.00 H ATOM 1304 HE2 PHE A 82 -15.388 -9.774 5.540 1.00 0.00 H ATOM 1305 HZ PHE A 82 -16.405 -9.538 7.620 1.00 0.00 H ATOM 1306 N LYS A 83 -12.267 -3.656 3.371 1.00 0.00 N ATOM 1307 CA LYS A 83 -12.055 -2.364 2.733 1.00 0.00 C ATOM 1308 C LYS A 83 -12.193 -2.417 1.217 1.00 0.00 C ATOM 1309 O LYS A 83 -12.573 -1.425 0.594 1.00 0.00 O ATOM 1310 CB LYS A 83 -10.682 -1.803 3.113 1.00 0.00 C ATOM 1311 CG LYS A 83 -10.539 -1.481 4.591 1.00 0.00 C ATOM 1312 CD LYS A 83 -9.148 -0.952 4.906 1.00 0.00 C ATOM 1313 CE LYS A 83 -8.992 -0.660 6.393 1.00 0.00 C ATOM 1314 NZ LYS A 83 -7.617 -0.187 6.721 1.00 0.00 N ATOM 1315 H LYS A 83 -11.600 -3.947 3.830 1.00 0.00 H ATOM 1316 HA LYS A 83 -12.754 -1.776 3.060 1.00 0.00 H ATOM 1317 HB2 LYS A 83 -9.999 -2.445 2.863 1.00 0.00 H ATOM 1318 HB3 LYS A 83 -10.517 -0.998 2.598 1.00 0.00 H ATOM 1319 HG2 LYS A 83 -11.204 -0.823 4.847 1.00 0.00 H ATOM 1320 HG3 LYS A 83 -10.712 -2.278 5.117 1.00 0.00 H ATOM 1321 HD2 LYS A 83 -8.482 -1.601 4.630 1.00 0.00 H ATOM 1322 HD3 LYS A 83 -8.984 -0.143 4.396 1.00 0.00 H ATOM 1323 HE2 LYS A 83 -9.638 0.012 6.660 1.00 0.00 H ATOM 1324 HE3 LYS A 83 -9.189 -1.461 6.903 1.00 0.00 H ATOM 1325 HZ1 LYS A 83 -7.601 0.124 7.555 1.00 0.00 H ATOM 1326 HZ2 LYS A 83 -7.044 -0.864 6.646 1.00 0.00 H ATOM 1327 HZ3 LYS A 83 -7.384 0.462 6.158 1.00 0.00 H ATOM 1328 N ARG A 84 -11.890 -3.568 0.622 1.00 0.00 N ATOM 1329 CA ARG A 84 -12.001 -3.707 -0.826 1.00 0.00 C ATOM 1330 C ARG A 84 -13.231 -4.483 -1.298 1.00 0.00 C ATOM 1331 O ARG A 84 -13.515 -4.517 -2.495 1.00 0.00 O ATOM 1332 CB ARG A 84 -10.718 -4.318 -1.403 1.00 0.00 C ATOM 1333 CG ARG A 84 -9.541 -3.340 -1.362 1.00 0.00 C ATOM 1334 CD ARG A 84 -8.257 -3.923 -1.929 1.00 0.00 C ATOM 1335 NE ARG A 84 -8.380 -4.275 -3.340 1.00 0.00 N ATOM 1336 CZ ARG A 84 -8.549 -5.514 -3.794 1.00 0.00 C ATOM 1337 NH1 ARG A 84 -8.613 -6.534 -2.950 1.00 0.00 N ATOM 1338 NH2 ARG A 84 -8.651 -5.730 -5.097 1.00 0.00 N ATOM 1339 H ARG A 84 -11.621 -4.273 1.034 1.00 0.00 H ATOM 1340 HA ARG A 84 -12.121 -2.807 -1.168 1.00 0.00 H ATOM 1341 HB2 ARG A 84 -10.489 -5.117 -0.903 1.00 0.00 H ATOM 1342 HB3 ARG A 84 -10.876 -4.592 -2.320 1.00 0.00 H ATOM 1343 HG2 ARG A 84 -9.774 -2.541 -1.861 1.00 0.00 H ATOM 1344 HG3 ARG A 84 -9.387 -3.067 -0.444 1.00 0.00 H ATOM 1345 HD2 ARG A 84 -7.538 -3.281 -1.820 1.00 0.00 H ATOM 1346 HD3 ARG A 84 -8.012 -4.713 -1.422 1.00 0.00 H ATOM 1347 HE ARG A 84 -8.341 -3.638 -3.917 1.00 0.00 H ATOM 1348 HH11 ARG A 84 -8.545 -6.397 -2.104 1.00 0.00 H ATOM 1349 HH12 ARG A 84 -8.722 -7.333 -3.249 1.00 0.00 H ATOM 1350 HH21 ARG A 84 -8.608 -5.070 -5.647 1.00 0.00 H ATOM 1351 HH22 ARG A 84 -8.760 -6.530 -5.393 1.00 0.00 H ATOM 1352 N TYR A 85 -13.959 -5.111 -0.376 1.00 0.00 N ATOM 1353 CA TYR A 85 -15.184 -5.819 -0.757 1.00 0.00 C ATOM 1354 C TYR A 85 -16.049 -4.760 -1.442 1.00 0.00 C ATOM 1355 O TYR A 85 -16.249 -3.674 -0.899 1.00 0.00 O ATOM 1356 CB TYR A 85 -15.933 -6.325 0.481 1.00 0.00 C ATOM 1357 CG TYR A 85 -15.507 -7.670 1.037 1.00 0.00 C ATOM 1358 CD1 TYR A 85 -14.221 -8.174 0.838 1.00 0.00 C ATOM 1359 CD2 TYR A 85 -16.390 -8.415 1.823 1.00 0.00 C ATOM 1360 CE1 TYR A 85 -13.826 -9.389 1.415 1.00 0.00 C ATOM 1361 CE2 TYR A 85 -16.005 -9.618 2.400 1.00 0.00 C ATOM 1362 CZ TYR A 85 -14.726 -10.101 2.196 1.00 0.00 C ATOM 1363 OH TYR A 85 -14.352 -11.292 2.780 1.00 0.00 O ATOM 1364 H TYR A 85 -13.767 -5.140 0.462 1.00 0.00 H ATOM 1365 HA TYR A 85 -14.986 -6.585 -1.318 1.00 0.00 H ATOM 1366 HB2 TYR A 85 -15.837 -5.663 1.184 1.00 0.00 H ATOM 1367 HB3 TYR A 85 -16.877 -6.373 0.264 1.00 0.00 H ATOM 1368 HD1 TYR A 85 -13.618 -7.697 0.315 1.00 0.00 H ATOM 1369 HD2 TYR A 85 -17.253 -8.099 1.963 1.00 0.00 H ATOM 1370 HE1 TYR A 85 -12.967 -9.716 1.275 1.00 0.00 H ATOM 1371 HE2 TYR A 85 -16.606 -10.098 2.923 1.00 0.00 H ATOM 1372 HH TYR A 85 -13.535 -11.428 2.642 1.00 0.00 H ATOM 1373 N PRO A 86 -16.571 -5.054 -2.641 1.00 0.00 N ATOM 1374 CA PRO A 86 -17.408 -4.070 -3.338 1.00 0.00 C ATOM 1375 C PRO A 86 -18.541 -3.534 -2.469 1.00 0.00 C ATOM 1376 O PRO A 86 -19.427 -4.280 -2.054 1.00 0.00 O ATOM 1377 CB PRO A 86 -17.912 -4.853 -4.546 1.00 0.00 C ATOM 1378 CG PRO A 86 -16.735 -5.723 -4.866 1.00 0.00 C ATOM 1379 CD PRO A 86 -16.324 -6.230 -3.495 1.00 0.00 C ATOM 1380 HA PRO A 86 -16.922 -3.267 -3.582 1.00 0.00 H ATOM 1381 HB2 PRO A 86 -18.703 -5.374 -4.337 1.00 0.00 H ATOM 1382 HB3 PRO A 86 -18.144 -4.270 -5.286 1.00 0.00 H ATOM 1383 HG2 PRO A 86 -16.974 -6.449 -5.464 1.00 0.00 H ATOM 1384 HG3 PRO A 86 -16.023 -5.224 -5.296 1.00 0.00 H ATOM 1385 HD2 PRO A 86 -16.852 -6.996 -3.219 1.00 0.00 H ATOM 1386 HD3 PRO A 86 -15.394 -6.504 -3.474 1.00 0.00 H ATOM 1387 N VAL A 87 -18.505 -2.233 -2.197 1.00 0.00 N ATOM 1388 CA VAL A 87 -19.521 -1.602 -1.363 1.00 0.00 C ATOM 1389 C VAL A 87 -20.892 -1.626 -2.034 1.00 0.00 C ATOM 1390 O VAL A 87 -21.924 -1.514 -1.373 1.00 0.00 O ATOM 1391 CB VAL A 87 -19.125 -0.140 -1.027 1.00 0.00 C ATOM 1392 CG1 VAL A 87 -19.092 0.702 -2.294 1.00 0.00 C ATOM 1393 CG2 VAL A 87 -20.091 0.444 -0.011 1.00 0.00 C ATOM 1394 H VAL A 87 -17.898 -1.697 -2.487 1.00 0.00 H ATOM 1395 HA VAL A 87 -19.577 -2.113 -0.540 1.00 0.00 H ATOM 1396 HB VAL A 87 -18.236 -0.135 -0.638 1.00 0.00 H ATOM 1397 HG11 VAL A 87 -18.844 1.613 -2.071 1.00 0.00 H ATOM 1398 HG12 VAL A 87 -18.442 0.332 -2.912 1.00 0.00 H ATOM 1399 HG13 VAL A 87 -19.969 0.699 -2.708 1.00 0.00 H ATOM 1400 HG21 VAL A 87 -19.835 1.357 0.192 1.00 0.00 H ATOM 1401 HG22 VAL A 87 -20.990 0.434 -0.376 1.00 0.00 H ATOM 1402 HG23 VAL A 87 -20.067 -0.086 0.801 1.00 0.00 H ATOM 1403 N SER A 88 -20.894 -1.787 -3.352 1.00 0.00 N ATOM 1404 CA SER A 88 -22.126 -1.824 -4.135 1.00 0.00 C ATOM 1405 C SER A 88 -22.776 -3.204 -4.141 1.00 0.00 C ATOM 1406 O SER A 88 -23.910 -3.363 -4.594 1.00 0.00 O ATOM 1407 CB SER A 88 -21.818 -1.422 -5.574 1.00 0.00 C ATOM 1408 OG SER A 88 -20.788 -2.247 -6.092 1.00 0.00 O ATOM 1409 H SER A 88 -20.179 -1.878 -3.820 1.00 0.00 H ATOM 1410 HA SER A 88 -22.748 -1.205 -3.722 1.00 0.00 H ATOM 1411 HB2 SER A 88 -22.616 -1.505 -6.120 1.00 0.00 H ATOM 1412 HB3 SER A 88 -21.547 -0.491 -5.608 1.00 0.00 H ATOM 1413 HG SER A 88 -20.647 -2.048 -6.896 1.00 0.00 H ATOM 1414 N ALA A 89 -22.057 -4.201 -3.642 1.00 0.00 N ATOM 1415 CA ALA A 89 -22.567 -5.562 -3.633 1.00 0.00 C ATOM 1416 C ALA A 89 -23.688 -5.818 -2.634 1.00 0.00 C ATOM 1417 O ALA A 89 -23.837 -5.121 -1.631 1.00 0.00 O ATOM 1418 CB ALA A 89 -21.424 -6.536 -3.387 1.00 0.00 C ATOM 1419 H ALA A 89 -21.271 -4.109 -3.304 1.00 0.00 H ATOM 1420 HA ALA A 89 -22.962 -5.700 -4.508 1.00 0.00 H ATOM 1421 HB1 ALA A 89 -21.767 -7.443 -3.381 1.00 0.00 H ATOM 1422 HB2 ALA A 89 -20.764 -6.445 -4.092 1.00 0.00 H ATOM 1423 HB3 ALA A 89 -21.012 -6.342 -2.531 1.00 0.00 H ATOM 1424 N HIS A 90 -24.477 -6.838 -2.946 1.00 0.00 N ATOM 1425 CA HIS A 90 -25.591 -7.284 -2.123 1.00 0.00 C ATOM 1426 C HIS A 90 -25.020 -7.621 -0.740 1.00 0.00 C ATOM 1427 O HIS A 90 -24.020 -8.326 -0.636 1.00 0.00 O ATOM 1428 CB HIS A 90 -26.184 -8.533 -2.782 1.00 0.00 C ATOM 1429 CG HIS A 90 -27.513 -8.950 -2.238 1.00 0.00 C ATOM 1430 ND1 HIS A 90 -27.713 -9.271 -0.913 1.00 0.00 N ATOM 1431 CD2 HIS A 90 -28.698 -9.159 -2.860 1.00 0.00 C ATOM 1432 CE1 HIS A 90 -28.964 -9.661 -0.742 1.00 0.00 C ATOM 1433 NE2 HIS A 90 -29.583 -9.602 -1.908 1.00 0.00 N ATOM 1434 H HIS A 90 -24.376 -7.303 -3.663 1.00 0.00 H ATOM 1435 HA HIS A 90 -26.284 -6.611 -2.036 1.00 0.00 H ATOM 1436 HB2 HIS A 90 -26.274 -8.371 -3.734 1.00 0.00 H ATOM 1437 HB3 HIS A 90 -25.559 -9.268 -2.677 1.00 0.00 H ATOM 1438 HD2 HIS A 90 -28.878 -9.027 -3.763 1.00 0.00 H ATOM 1439 HE1 HIS A 90 -29.344 -9.931 0.063 1.00 0.00 H ATOM 1440 HE2 HIS A 90 -30.406 -9.808 -2.048 1.00 0.00 H ATOM 1441 N PRO A 91 -25.641 -7.117 0.339 1.00 0.00 N ATOM 1442 CA PRO A 91 -25.133 -7.410 1.684 1.00 0.00 C ATOM 1443 C PRO A 91 -25.008 -8.901 1.996 1.00 0.00 C ATOM 1444 O PRO A 91 -24.143 -9.305 2.770 1.00 0.00 O ATOM 1445 CB PRO A 91 -26.141 -6.713 2.592 1.00 0.00 C ATOM 1446 CG PRO A 91 -26.567 -5.537 1.762 1.00 0.00 C ATOM 1447 CD PRO A 91 -26.763 -6.164 0.400 1.00 0.00 C ATOM 1448 HA PRO A 91 -24.222 -7.096 1.799 1.00 0.00 H ATOM 1449 HB2 PRO A 91 -26.889 -7.290 2.811 1.00 0.00 H ATOM 1450 HB3 PRO A 91 -25.741 -6.437 3.431 1.00 0.00 H ATOM 1451 HG2 PRO A 91 -27.383 -5.134 2.096 1.00 0.00 H ATOM 1452 HG3 PRO A 91 -25.892 -4.840 1.747 1.00 0.00 H ATOM 1453 HD2 PRO A 91 -27.622 -6.609 0.325 1.00 0.00 H ATOM 1454 HD3 PRO A 91 -26.721 -5.507 -0.312 1.00 0.00 H ATOM 1455 N MET A 92 -25.869 -9.726 1.408 1.00 0.00 N ATOM 1456 CA MET A 92 -25.769 -11.156 1.667 1.00 0.00 C ATOM 1457 C MET A 92 -24.552 -11.743 0.957 1.00 0.00 C ATOM 1458 O MET A 92 -24.013 -12.758 1.392 1.00 0.00 O ATOM 1459 CB MET A 92 -27.048 -11.881 1.242 1.00 0.00 C ATOM 1460 CG MET A 92 -28.230 -11.630 2.179 1.00 0.00 C ATOM 1461 SD MET A 92 -27.988 -12.246 3.870 1.00 0.00 S ATOM 1462 CE MET A 92 -28.221 -14.002 3.597 1.00 0.00 C ATOM 1463 H MET A 92 -26.499 -9.488 0.873 1.00 0.00 H ATOM 1464 HA MET A 92 -25.658 -11.284 2.622 1.00 0.00 H ATOM 1465 HB2 MET A 92 -27.289 -11.599 0.346 1.00 0.00 H ATOM 1466 HB3 MET A 92 -26.873 -12.834 1.202 1.00 0.00 H ATOM 1467 HG2 MET A 92 -28.403 -10.676 2.215 1.00 0.00 H ATOM 1468 HG3 MET A 92 -29.021 -12.048 1.804 1.00 0.00 H ATOM 1469 HE1 MET A 92 -28.118 -14.477 4.437 1.00 0.00 H ATOM 1470 HE2 MET A 92 -29.110 -14.160 3.244 1.00 0.00 H ATOM 1471 HE3 MET A 92 -27.560 -14.322 2.963 1.00 0.00 H ATOM 1472 N SER A 93 -24.114 -11.106 -0.128 1.00 0.00 N ATOM 1473 CA SER A 93 -22.932 -11.577 -0.845 1.00 0.00 C ATOM 1474 C SER A 93 -21.704 -11.185 -0.027 1.00 0.00 C ATOM 1475 O SER A 93 -20.696 -11.894 -0.011 1.00 0.00 O ATOM 1476 CB SER A 93 -22.861 -10.955 -2.241 1.00 0.00 C ATOM 1477 OG SER A 93 -23.984 -11.347 -3.016 1.00 0.00 O ATOM 1478 H SER A 93 -24.484 -10.405 -0.462 1.00 0.00 H ATOM 1479 HA SER A 93 -22.972 -12.540 -0.957 1.00 0.00 H ATOM 1480 HB2 SER A 93 -22.832 -9.988 -2.169 1.00 0.00 H ATOM 1481 HB3 SER A 93 -22.043 -11.231 -2.683 1.00 0.00 H ATOM 1482 HG SER A 93 -23.934 -10.998 -3.779 1.00 0.00 H ATOM 1483 N PHE A 94 -21.804 -10.047 0.656 1.00 0.00 N ATOM 1484 CA PHE A 94 -20.735 -9.561 1.523 1.00 0.00 C ATOM 1485 C PHE A 94 -20.602 -10.584 2.658 1.00 0.00 C ATOM 1486 O PHE A 94 -19.505 -11.039 2.974 1.00 0.00 O ATOM 1487 CB PHE A 94 -21.124 -8.184 2.083 1.00 0.00 C ATOM 1488 CG PHE A 94 -20.060 -7.528 2.933 1.00 0.00 C ATOM 1489 CD1 PHE A 94 -19.359 -6.419 2.460 1.00 0.00 C ATOM 1490 CD2 PHE A 94 -19.806 -7.977 4.227 1.00 0.00 C ATOM 1491 CE1 PHE A 94 -18.423 -5.763 3.268 1.00 0.00 C ATOM 1492 CE2 PHE A 94 -18.871 -7.329 5.042 1.00 0.00 C ATOM 1493 CZ PHE A 94 -18.182 -6.220 4.561 1.00 0.00 C ATOM 1494 H PHE A 94 -22.494 -9.535 0.629 1.00 0.00 H ATOM 1495 HA PHE A 94 -19.896 -9.464 1.046 1.00 0.00 H ATOM 1496 HB2 PHE A 94 -21.338 -7.595 1.342 1.00 0.00 H ATOM 1497 HB3 PHE A 94 -21.931 -8.279 2.612 1.00 0.00 H ATOM 1498 HD1 PHE A 94 -19.515 -6.111 1.596 1.00 0.00 H ATOM 1499 HD2 PHE A 94 -20.264 -8.718 4.554 1.00 0.00 H ATOM 1500 HE1 PHE A 94 -17.963 -5.023 2.942 1.00 0.00 H ATOM 1501 HE2 PHE A 94 -18.710 -7.639 5.904 1.00 0.00 H ATOM 1502 HZ PHE A 94 -17.562 -5.785 5.101 1.00 0.00 H ATOM 1503 N LEU A 95 -21.732 -10.957 3.255 1.00 0.00 N ATOM 1504 CA LEU A 95 -21.737 -11.922 4.354 1.00 0.00 C ATOM 1505 C LEU A 95 -21.222 -13.288 3.902 1.00 0.00 C ATOM 1506 O LEU A 95 -20.412 -13.914 4.588 1.00 0.00 O ATOM 1507 CB LEU A 95 -23.155 -12.047 4.929 1.00 0.00 C ATOM 1508 CG LEU A 95 -23.368 -13.059 6.062 1.00 0.00 C ATOM 1509 CD1 LEU A 95 -22.445 -12.758 7.236 1.00 0.00 C ATOM 1510 CD2 LEU A 95 -24.821 -13.005 6.508 1.00 0.00 C ATOM 1511 H LEU A 95 -22.510 -10.662 3.038 1.00 0.00 H ATOM 1512 HA LEU A 95 -21.138 -11.598 5.045 1.00 0.00 H ATOM 1513 HB2 LEU A 95 -23.426 -11.173 5.252 1.00 0.00 H ATOM 1514 HB3 LEU A 95 -23.754 -12.279 4.202 1.00 0.00 H ATOM 1515 HG LEU A 95 -23.158 -13.949 5.738 1.00 0.00 H ATOM 1516 HD11 LEU A 95 -22.595 -13.408 7.941 1.00 0.00 H ATOM 1517 HD12 LEU A 95 -21.522 -12.807 6.943 1.00 0.00 H ATOM 1518 HD13 LEU A 95 -22.630 -11.868 7.573 1.00 0.00 H ATOM 1519 HD21 LEU A 95 -24.964 -13.643 7.225 1.00 0.00 H ATOM 1520 HD22 LEU A 95 -25.030 -12.112 6.824 1.00 0.00 H ATOM 1521 HD23 LEU A 95 -25.398 -13.226 5.760 1.00 0.00 H ATOM 1522 N ARG A 96 -21.695 -13.733 2.740 1.00 0.00 N ATOM 1523 CA ARG A 96 -21.286 -15.007 2.154 1.00 0.00 C ATOM 1524 C ARG A 96 -19.759 -15.053 2.027 1.00 0.00 C ATOM 1525 O ARG A 96 -19.111 -16.025 2.429 1.00 0.00 O ATOM 1526 CB ARG A 96 -21.935 -15.145 0.772 1.00 0.00 C ATOM 1527 CG ARG A 96 -21.714 -16.475 0.055 1.00 0.00 C ATOM 1528 CD ARG A 96 -22.272 -16.396 -1.370 1.00 0.00 C ATOM 1529 NE ARG A 96 -21.554 -15.395 -2.161 1.00 0.00 N ATOM 1530 CZ ARG A 96 -22.074 -14.690 -3.162 1.00 0.00 C ATOM 1531 NH1 ARG A 96 -23.342 -14.857 -3.527 1.00 0.00 N ATOM 1532 NH2 ARG A 96 -21.319 -13.799 -3.797 1.00 0.00 N ATOM 1533 H ARG A 96 -22.267 -13.300 2.266 1.00 0.00 H ATOM 1534 HA ARG A 96 -21.571 -15.740 2.722 1.00 0.00 H ATOM 1535 HB2 ARG A 96 -22.890 -15.005 0.868 1.00 0.00 H ATOM 1536 HB3 ARG A 96 -21.600 -14.433 0.205 1.00 0.00 H ATOM 1537 HG2 ARG A 96 -20.767 -16.685 0.029 1.00 0.00 H ATOM 1538 HG3 ARG A 96 -22.150 -17.191 0.543 1.00 0.00 H ATOM 1539 HD2 ARG A 96 -22.200 -17.264 -1.798 1.00 0.00 H ATOM 1540 HD3 ARG A 96 -23.215 -16.173 -1.339 1.00 0.00 H ATOM 1541 HE ARG A 96 -20.730 -15.251 -1.963 1.00 0.00 H ATOM 1542 HH11 ARG A 96 -23.837 -15.427 -3.114 1.00 0.00 H ATOM 1543 HH12 ARG A 96 -23.667 -14.395 -4.176 1.00 0.00 H ATOM 1544 HH21 ARG A 96 -20.501 -13.682 -3.560 1.00 0.00 H ATOM 1545 HH22 ARG A 96 -21.649 -13.340 -4.445 1.00 0.00 H ATOM 1546 N THR A 97 -19.189 -13.987 1.476 1.00 0.00 N ATOM 1547 CA THR A 97 -17.747 -13.917 1.286 1.00 0.00 C ATOM 1548 C THR A 97 -16.998 -13.819 2.616 1.00 0.00 C ATOM 1549 O THR A 97 -15.964 -14.462 2.798 1.00 0.00 O ATOM 1550 CB THR A 97 -17.372 -12.716 0.395 1.00 0.00 C ATOM 1551 OG1 THR A 97 -18.119 -12.778 -0.828 1.00 0.00 O ATOM 1552 CG2 THR A 97 -15.886 -12.741 0.074 1.00 0.00 C ATOM 1553 H THR A 97 -19.620 -13.294 1.206 1.00 0.00 H ATOM 1554 HA THR A 97 -17.480 -14.741 0.849 1.00 0.00 H ATOM 1555 HB THR A 97 -17.581 -11.896 0.870 1.00 0.00 H ATOM 1556 HG1 THR A 97 -18.913 -12.545 -0.684 1.00 0.00 H ATOM 1557 HG21 THR A 97 -15.663 -11.981 -0.486 1.00 0.00 H ATOM 1558 HG22 THR A 97 -15.376 -12.695 0.898 1.00 0.00 H ATOM 1559 HG23 THR A 97 -15.670 -13.562 -0.395 1.00 0.00 H ATOM 1560 N ALA A 98 -17.523 -13.024 3.545 1.00 0.00 N ATOM 1561 CA ALA A 98 -16.883 -12.855 4.849 1.00 0.00 C ATOM 1562 C ALA A 98 -16.752 -14.177 5.598 1.00 0.00 C ATOM 1563 O ALA A 98 -15.700 -14.475 6.169 1.00 0.00 O ATOM 1564 CB ALA A 98 -17.663 -11.856 5.691 1.00 0.00 C ATOM 1565 H ALA A 98 -18.248 -12.574 3.441 1.00 0.00 H ATOM 1566 HA ALA A 98 -15.988 -12.517 4.691 1.00 0.00 H ATOM 1567 HB1 ALA A 98 -17.230 -11.751 6.553 1.00 0.00 H ATOM 1568 HB2 ALA A 98 -17.688 -10.999 5.236 1.00 0.00 H ATOM 1569 HB3 ALA A 98 -18.568 -12.179 5.821 1.00 0.00 H ATOM 1570 N VAL A 99 -17.819 -14.970 5.609 1.00 0.00 N ATOM 1571 CA VAL A 99 -17.769 -16.249 6.300 1.00 0.00 C ATOM 1572 C VAL A 99 -16.750 -17.161 5.628 1.00 0.00 C ATOM 1573 O VAL A 99 -15.949 -17.815 6.298 1.00 0.00 O ATOM 1574 CB VAL A 99 -19.150 -16.950 6.302 1.00 0.00 C ATOM 1575 CG1 VAL A 99 -19.022 -18.344 6.901 1.00 0.00 C ATOM 1576 CG2 VAL A 99 -20.153 -16.126 7.103 1.00 0.00 C ATOM 1577 H VAL A 99 -18.569 -14.789 5.229 1.00 0.00 H ATOM 1578 HA VAL A 99 -17.511 -16.076 7.219 1.00 0.00 H ATOM 1579 HB VAL A 99 -19.467 -17.027 5.388 1.00 0.00 H ATOM 1580 HG11 VAL A 99 -19.890 -18.778 6.900 1.00 0.00 H ATOM 1581 HG12 VAL A 99 -18.398 -18.867 6.373 1.00 0.00 H ATOM 1582 HG13 VAL A 99 -18.696 -18.276 7.812 1.00 0.00 H ATOM 1583 HG21 VAL A 99 -21.015 -16.572 7.099 1.00 0.00 H ATOM 1584 HG22 VAL A 99 -19.841 -16.035 8.017 1.00 0.00 H ATOM 1585 HG23 VAL A 99 -20.243 -15.247 6.703 1.00 0.00 H ATOM 1586 N SER A 100 -16.774 -17.200 4.300 1.00 0.00 N ATOM 1587 CA SER A 100 -15.846 -18.042 3.558 1.00 0.00 C ATOM 1588 C SER A 100 -14.393 -17.638 3.791 1.00 0.00 C ATOM 1589 O SER A 100 -13.535 -18.491 4.039 1.00 0.00 O ATOM 1590 CB SER A 100 -16.155 -17.977 2.063 1.00 0.00 C ATOM 1591 OG SER A 100 -15.329 -18.882 1.352 1.00 0.00 O ATOM 1592 H SER A 100 -17.319 -16.748 3.812 1.00 0.00 H ATOM 1593 HA SER A 100 -15.961 -18.949 3.882 1.00 0.00 H ATOM 1594 HB2 SER A 100 -17.088 -18.192 1.909 1.00 0.00 H ATOM 1595 HB3 SER A 100 -16.014 -17.075 1.736 1.00 0.00 H ATOM 1596 HG SER A 100 -15.507 -18.840 0.532 1.00 0.00 H ATOM 1597 N GLU A 101 -14.111 -16.342 3.706 1.00 0.00 N ATOM 1598 CA GLU A 101 -12.747 -15.874 3.906 1.00 0.00 C ATOM 1599 C GLU A 101 -12.301 -16.101 5.349 1.00 0.00 C ATOM 1600 O GLU A 101 -11.153 -16.481 5.604 1.00 0.00 O ATOM 1601 CB GLU A 101 -12.613 -14.389 3.539 1.00 0.00 C ATOM 1602 CG GLU A 101 -11.171 -13.908 3.675 1.00 0.00 C ATOM 1603 CD GLU A 101 -10.924 -12.501 3.166 1.00 0.00 C ATOM 1604 OE1 GLU A 101 -9.857 -11.955 3.516 1.00 0.00 O ATOM 1605 OE2 GLU A 101 -11.761 -11.942 2.421 1.00 0.00 O ATOM 1606 H GLU A 101 -14.687 -15.726 3.536 1.00 0.00 H ATOM 1607 HA GLU A 101 -12.171 -16.388 3.319 1.00 0.00 H ATOM 1608 HB2 GLU A 101 -12.917 -14.251 2.628 1.00 0.00 H ATOM 1609 HB3 GLU A 101 -13.188 -13.859 4.113 1.00 0.00 H ATOM 1610 HG2 GLU A 101 -10.915 -13.951 4.610 1.00 0.00 H ATOM 1611 HG3 GLU A 101 -10.592 -14.520 3.194 1.00 0.00 H ATOM 1612 N PHE A 102 -13.213 -15.877 6.291 1.00 0.00 N ATOM 1613 CA PHE A 102 -12.905 -16.076 7.703 1.00 0.00 C ATOM 1614 C PHE A 102 -12.457 -17.516 7.952 1.00 0.00 C ATOM 1615 O PHE A 102 -11.521 -17.764 8.714 1.00 0.00 O ATOM 1616 CB PHE A 102 -14.131 -15.752 8.560 1.00 0.00 C ATOM 1617 CG PHE A 102 -13.915 -15.955 10.031 1.00 0.00 C ATOM 1618 CD1 PHE A 102 -12.935 -15.239 10.711 1.00 0.00 C ATOM 1619 CD2 PHE A 102 -14.689 -16.865 10.739 1.00 0.00 C ATOM 1620 CE1 PHE A 102 -12.729 -15.426 12.075 1.00 0.00 C ATOM 1621 CE2 PHE A 102 -14.490 -17.060 12.106 1.00 0.00 C ATOM 1622 CZ PHE A 102 -13.508 -16.339 12.773 1.00 0.00 C ATOM 1623 H PHE A 102 -14.015 -15.610 6.133 1.00 0.00 H ATOM 1624 HA PHE A 102 -12.182 -15.479 7.949 1.00 0.00 H ATOM 1625 HB2 PHE A 102 -14.389 -14.830 8.404 1.00 0.00 H ATOM 1626 HB3 PHE A 102 -14.872 -16.307 8.271 1.00 0.00 H ATOM 1627 HD1 PHE A 102 -12.410 -14.627 10.248 1.00 0.00 H ATOM 1628 HD2 PHE A 102 -15.348 -17.350 10.297 1.00 0.00 H ATOM 1629 HE1 PHE A 102 -12.071 -14.940 12.518 1.00 0.00 H ATOM 1630 HE2 PHE A 102 -15.014 -17.672 12.570 1.00 0.00 H ATOM 1631 HZ PHE A 102 -13.373 -16.467 13.684 1.00 0.00 H ATOM 1632 N GLY A 103 -13.125 -18.467 7.305 1.00 0.00 N ATOM 1633 CA GLY A 103 -12.751 -19.861 7.468 1.00 0.00 C ATOM 1634 C GLY A 103 -11.303 -20.123 7.083 1.00 0.00 C ATOM 1635 O GLY A 103 -10.637 -20.962 7.690 1.00 0.00 O ATOM 1636 H GLY A 103 -13.788 -18.326 6.775 1.00 0.00 H ATOM 1637 HA2 GLY A 103 -12.890 -20.125 8.391 1.00 0.00 H ATOM 1638 HA3 GLY A 103 -13.333 -20.415 6.924 1.00 0.00 H ATOM 1639 N MET A 104 -10.806 -19.414 6.074 1.00 0.00 N ATOM 1640 N MET A 104 -10.818 -19.399 6.077 1.00 0.00 N ATOM 1641 CA MET A 104 -9.424 -19.608 5.643 1.00 0.00 C ATOM 1642 CA MET A 104 -9.442 -19.553 5.614 1.00 0.00 C ATOM 1643 C MET A 104 -8.420 -19.218 6.721 1.00 0.00 C ATOM 1644 C MET A 104 -8.420 -19.175 6.684 1.00 0.00 C ATOM 1645 O MET A 104 -7.278 -19.675 6.705 1.00 0.00 O ATOM 1646 O MET A 104 -7.268 -19.603 6.626 1.00 0.00 O ATOM 1647 CB MET A 104 -9.131 -18.810 4.369 1.00 0.00 C ATOM 1648 CB MET A 104 -9.201 -18.702 4.360 1.00 0.00 C ATOM 1649 CG MET A 104 -9.872 -19.303 3.138 1.00 0.00 C ATOM 1650 CG MET A 104 -9.965 -19.165 3.125 1.00 0.00 C ATOM 1651 SD MET A 104 -9.180 -18.622 1.614 1.00 0.00 S ATOM 1652 SD MET A 104 -9.525 -18.233 1.631 1.00 0.00 S ATOM 1653 CE MET A 104 -9.760 -16.940 1.699 1.00 0.00 C ATOM 1654 CE MET A 104 -7.975 -19.023 1.211 1.00 0.00 C ATOM 1655 H MET A 104 -11.245 -18.823 5.630 1.00 0.00 H ATOM 1656 H MET A 104 -11.273 -18.810 5.647 1.00 0.00 H ATOM 1657 HA MET A 104 -9.324 -20.556 5.465 1.00 0.00 H ATOM 1658 HA MET A 104 -9.322 -20.493 5.406 1.00 0.00 H ATOM 1659 HB2 MET A 104 -9.362 -17.880 4.522 1.00 0.00 H ATOM 1660 HB2 MET A 104 -9.448 -17.784 4.554 1.00 0.00 H ATOM 1661 HB3 MET A 104 -8.178 -18.840 4.193 1.00 0.00 H ATOM 1662 HB3 MET A 104 -8.252 -18.704 4.159 1.00 0.00 H ATOM 1663 HG2 MET A 104 -9.834 -20.272 3.105 1.00 0.00 H ATOM 1664 HG2 MET A 104 -9.789 -20.107 2.976 1.00 0.00 H ATOM 1665 HG3 MET A 104 -10.808 -19.058 3.205 1.00 0.00 H ATOM 1666 HG3 MET A 104 -10.917 -19.076 3.287 1.00 0.00 H ATOM 1667 HE1 MET A 104 -9.451 -16.451 0.920 1.00 0.00 H ATOM 1668 HE1 MET A 104 -7.611 -18.617 0.409 1.00 0.00 H ATOM 1669 HE2 MET A 104 -10.730 -16.933 1.721 1.00 0.00 H ATOM 1670 HE2 MET A 104 -7.347 -18.913 1.942 1.00 0.00 H ATOM 1671 HE3 MET A 104 -9.416 -16.519 2.502 1.00 0.00 H ATOM 1672 HE3 MET A 104 -8.125 -19.968 1.054 1.00 0.00 H ATOM 1673 N LEU A 105 -8.848 -18.374 7.655 1.00 0.00 N ATOM 1674 CA LEU A 105 -7.973 -17.929 8.738 1.00 0.00 C ATOM 1675 C LEU A 105 -7.930 -18.893 9.918 1.00 0.00 C ATOM 1676 O LEU A 105 -7.117 -18.733 10.829 1.00 0.00 O ATOM 1677 CB LEU A 105 -8.410 -16.548 9.232 1.00 0.00 C ATOM 1678 CG LEU A 105 -8.212 -15.389 8.252 1.00 0.00 C ATOM 1679 CD1 LEU A 105 -8.947 -14.159 8.752 1.00 0.00 C ATOM 1680 CD2 LEU A 105 -6.722 -15.096 8.097 1.00 0.00 C ATOM 1681 H LEU A 105 -9.643 -18.046 7.681 1.00 0.00 H ATOM 1682 H LEU A 105 -9.652 -18.073 7.706 1.00 0.00 H ATOM 1683 HA LEU A 105 -7.078 -17.893 8.366 1.00 0.00 H ATOM 1684 HB2 LEU A 105 -9.350 -16.591 9.468 1.00 0.00 H ATOM 1685 HB3 LEU A 105 -7.922 -16.346 10.046 1.00 0.00 H ATOM 1686 HG LEU A 105 -8.574 -15.634 7.386 1.00 0.00 H ATOM 1687 HD11 LEU A 105 -8.818 -13.428 8.127 1.00 0.00 H ATOM 1688 HD12 LEU A 105 -9.894 -14.356 8.827 1.00 0.00 H ATOM 1689 HD13 LEU A 105 -8.600 -13.905 9.622 1.00 0.00 H ATOM 1690 HD21 LEU A 105 -6.599 -14.361 7.476 1.00 0.00 H ATOM 1691 HD22 LEU A 105 -6.348 -14.856 8.959 1.00 0.00 H ATOM 1692 HD23 LEU A 105 -6.271 -15.885 7.758 1.00 0.00 H ATOM 1693 N ASP A 106 -8.797 -19.899 9.899 1.00 0.00 N ATOM 1694 CA ASP A 106 -8.853 -20.873 10.982 1.00 0.00 C ATOM 1695 C ASP A 106 -7.815 -21.971 10.759 1.00 0.00 C ATOM 1696 O ASP A 106 -7.903 -22.735 9.800 1.00 0.00 O ATOM 1697 CB ASP A 106 -10.265 -21.463 11.047 1.00 0.00 C ATOM 1698 CG ASP A 106 -10.464 -22.404 12.219 1.00 0.00 C ATOM 1699 OD1 ASP A 106 -11.636 -22.720 12.512 1.00 0.00 O ATOM 1700 OD2 ASP A 106 -9.469 -22.836 12.843 1.00 0.00 O ATOM 1701 H ASP A 106 -9.363 -20.036 9.266 1.00 0.00 H ATOM 1702 HA ASP A 106 -8.650 -20.439 11.825 1.00 0.00 H ATOM 1703 HB2 ASP A 106 -10.909 -20.740 11.107 1.00 0.00 H ATOM 1704 HB3 ASP A 106 -10.449 -21.939 10.222 1.00 0.00 H ATOM 1705 N PRO A 107 -6.808 -22.058 11.646 1.00 0.00 N ATOM 1706 CA PRO A 107 -5.758 -23.075 11.521 1.00 0.00 C ATOM 1707 C PRO A 107 -6.262 -24.517 11.549 1.00 0.00 C ATOM 1708 O PRO A 107 -5.591 -25.420 11.051 1.00 0.00 O ATOM 1709 CB PRO A 107 -4.822 -22.751 12.685 1.00 0.00 C ATOM 1710 CG PRO A 107 -5.745 -22.171 13.702 1.00 0.00 C ATOM 1711 CD PRO A 107 -6.624 -21.266 12.874 1.00 0.00 C ATOM 1712 HA PRO A 107 -5.324 -23.036 10.654 1.00 0.00 H ATOM 1713 HB2 PRO A 107 -4.373 -23.544 13.017 1.00 0.00 H ATOM 1714 HB3 PRO A 107 -4.131 -22.122 12.426 1.00 0.00 H ATOM 1715 HG2 PRO A 107 -6.260 -22.857 14.155 1.00 0.00 H ATOM 1716 HG3 PRO A 107 -5.264 -21.679 14.386 1.00 0.00 H ATOM 1717 HD2 PRO A 107 -7.468 -21.077 13.314 1.00 0.00 H ATOM 1718 HD3 PRO A 107 -6.200 -20.412 12.695 1.00 0.00 H ATOM 1719 N THR A 108 -7.437 -24.736 12.132 1.00 0.00 N ATOM 1720 CA THR A 108 -8.021 -26.077 12.176 1.00 0.00 C ATOM 1721 C THR A 108 -9.415 -26.021 11.556 1.00 0.00 C ATOM 1722 O THR A 108 -10.364 -26.638 12.043 1.00 0.00 O ATOM 1723 CB THR A 108 -8.108 -26.623 13.627 1.00 0.00 C ATOM 1724 OG1 THR A 108 -8.916 -25.758 14.433 1.00 0.00 O ATOM 1725 CG2 THR A 108 -6.715 -26.721 14.236 1.00 0.00 C ATOM 1726 H THR A 108 -7.912 -24.125 12.507 1.00 0.00 H ATOM 1727 HA THR A 108 -7.449 -26.680 11.676 1.00 0.00 H ATOM 1728 HB THR A 108 -8.510 -27.505 13.599 1.00 0.00 H ATOM 1729 HG1 THR A 108 -9.207 -26.183 15.096 1.00 0.00 H ATOM 1730 HG21 THR A 108 -6.781 -27.063 15.141 1.00 0.00 H ATOM 1731 HG22 THR A 108 -6.170 -27.321 13.703 1.00 0.00 H ATOM 1732 HG23 THR A 108 -6.306 -25.842 14.252 1.00 0.00 H ATOM 1733 N GLU A 109 -9.516 -25.282 10.455 1.00 0.00 N ATOM 1734 CA GLU A 109 -10.783 -25.096 9.755 1.00 0.00 C ATOM 1735 C GLU A 109 -11.603 -26.359 9.547 1.00 0.00 C ATOM 1736 O GLU A 109 -12.818 -26.352 9.754 1.00 0.00 O ATOM 1737 CB GLU A 109 -10.554 -24.446 8.384 1.00 0.00 C ATOM 1738 CG GLU A 109 -11.857 -23.971 7.747 1.00 0.00 C ATOM 1739 CD GLU A 109 -11.732 -23.605 6.279 1.00 0.00 C ATOM 1740 OE1 GLU A 109 -12.596 -22.846 5.795 1.00 0.00 O ATOM 1741 OE2 GLU A 109 -10.794 -24.079 5.603 1.00 0.00 O ATOM 1742 H GLU A 109 -8.851 -24.874 10.093 1.00 0.00 H ATOM 1743 HA GLU A 109 -11.296 -24.522 10.346 1.00 0.00 H ATOM 1744 HB2 GLU A 109 -9.950 -23.693 8.482 1.00 0.00 H ATOM 1745 HB3 GLU A 109 -10.121 -25.083 7.794 1.00 0.00 H ATOM 1746 HG2 GLU A 109 -12.525 -24.668 7.841 1.00 0.00 H ATOM 1747 HG3 GLU A 109 -12.182 -23.199 8.236 1.00 0.00 H ATOM 1748 N GLY A 110 -10.940 -27.439 9.141 1.00 0.00 N ATOM 1749 CA GLY A 110 -11.639 -28.681 8.855 1.00 0.00 C ATOM 1750 C GLY A 110 -12.024 -29.600 9.998 1.00 0.00 C ATOM 1751 O GLY A 110 -12.603 -30.661 9.759 1.00 0.00 O ATOM 1752 H GLY A 110 -10.088 -27.470 9.026 1.00 0.00 H ATOM 1753 HA2 GLY A 110 -12.452 -28.454 8.378 1.00 0.00 H ATOM 1754 HA3 GLY A 110 -11.085 -29.192 8.244 1.00 0.00 H ATOM 1755 N ASP A 111 -11.713 -29.213 11.231 1.00 0.00 N ATOM 1756 CA ASP A 111 -12.044 -30.036 12.393 1.00 0.00 C ATOM 1757 C ASP A 111 -13.562 -30.041 12.566 1.00 0.00 C ATOM 1758 O ASP A 111 -14.169 -28.984 12.738 1.00 0.00 O ATOM 1759 CB ASP A 111 -11.376 -29.451 13.643 1.00 0.00 C ATOM 1760 CG ASP A 111 -11.449 -30.375 14.845 1.00 0.00 C ATOM 1761 OD1 ASP A 111 -12.188 -31.385 14.799 1.00 0.00 O ATOM 1762 OD2 ASP A 111 -10.763 -30.076 15.847 1.00 0.00 O ATOM 1763 H ASP A 111 -11.310 -28.477 11.418 1.00 0.00 H ATOM 1764 HA ASP A 111 -11.725 -30.943 12.264 1.00 0.00 H ATOM 1765 HB2 ASP A 111 -10.446 -29.258 13.446 1.00 0.00 H ATOM 1766 HB3 ASP A 111 -11.800 -28.607 13.864 1.00 0.00 H ATOM 1767 N ILE A 112 -14.170 -31.224 12.514 1.00 0.00 N ATOM 1768 CA ILE A 112 -15.617 -31.324 12.674 1.00 0.00 C ATOM 1769 C ILE A 112 -16.057 -32.205 13.836 1.00 0.00 C ATOM 1770 O ILE A 112 -17.144 -32.786 13.806 1.00 0.00 O ATOM 1771 CB ILE A 112 -16.319 -31.816 11.379 1.00 0.00 C ATOM 1772 CG1 ILE A 112 -15.813 -33.201 10.984 1.00 0.00 C ATOM 1773 CG2 ILE A 112 -16.091 -30.810 10.255 1.00 0.00 C ATOM 1774 CD1 ILE A 112 -16.690 -33.877 9.940 1.00 0.00 C ATOM 1775 H ILE A 112 -13.767 -31.973 12.388 1.00 0.00 H ATOM 1776 HA ILE A 112 -15.893 -30.415 12.873 1.00 0.00 H ATOM 1777 HB ILE A 112 -17.272 -31.886 11.544 1.00 0.00 H ATOM 1778 HG12 ILE A 112 -14.909 -33.124 10.640 1.00 0.00 H ATOM 1779 HG13 ILE A 112 -15.769 -33.762 11.774 1.00 0.00 H ATOM 1780 HG21 ILE A 112 -16.531 -31.121 9.448 1.00 0.00 H ATOM 1781 HG22 ILE A 112 -16.457 -29.949 10.512 1.00 0.00 H ATOM 1782 HG23 ILE A 112 -15.140 -30.719 10.090 1.00 0.00 H ATOM 1783 HD11 ILE A 112 -16.325 -34.750 9.726 1.00 0.00 H ATOM 1784 HD12 ILE A 112 -17.589 -33.980 10.290 1.00 0.00 H ATOM 1785 HD13 ILE A 112 -16.716 -33.333 9.138 1.00 0.00 H ATOM 1786 N SER A 113 -15.215 -32.318 14.858 1.00 0.00 N ATOM 1787 CA SER A 113 -15.600 -33.091 16.031 1.00 0.00 C ATOM 1788 C SER A 113 -16.750 -32.276 16.619 1.00 0.00 C ATOM 1789 O SER A 113 -16.836 -31.070 16.377 1.00 0.00 O ATOM 1790 CB SER A 113 -14.452 -33.160 17.038 1.00 0.00 C ATOM 1791 OG SER A 113 -14.196 -31.886 17.604 1.00 0.00 O ATOM 1792 H SER A 113 -14.433 -31.963 14.893 1.00 0.00 H ATOM 1793 HA SER A 113 -15.836 -34.007 15.817 1.00 0.00 H ATOM 1794 HB2 SER A 113 -14.671 -33.792 17.741 1.00 0.00 H ATOM 1795 HB3 SER A 113 -13.652 -33.490 16.600 1.00 0.00 H ATOM 1796 HG SER A 113 -13.368 -31.781 17.696 1.00 0.00 H ATOM 1797 N ARG A 114 -17.633 -32.914 17.380 1.00 0.00 N ATOM 1798 CA ARG A 114 -18.762 -32.195 17.969 1.00 0.00 C ATOM 1799 C ARG A 114 -18.317 -30.946 18.724 1.00 0.00 C ATOM 1800 O ARG A 114 -18.904 -29.871 18.573 1.00 0.00 O ATOM 1801 CB ARG A 114 -19.538 -33.109 18.920 1.00 0.00 C ATOM 1802 CG ARG A 114 -20.676 -32.415 19.662 1.00 0.00 C ATOM 1803 CD ARG A 114 -21.371 -33.393 20.595 1.00 0.00 C ATOM 1804 NE ARG A 114 -22.379 -32.761 21.441 1.00 0.00 N ATOM 1805 CZ ARG A 114 -23.591 -32.401 21.032 1.00 0.00 C ATOM 1806 NH1 ARG A 114 -23.963 -32.604 19.775 1.00 0.00 N ATOM 1807 NH2 ARG A 114 -24.441 -31.855 21.893 1.00 0.00 N ATOM 1808 H ARG A 114 -17.600 -33.753 17.567 1.00 0.00 H ATOM 1809 HA ARG A 114 -19.334 -31.917 17.236 1.00 0.00 H ATOM 1810 HB2 ARG A 114 -19.901 -33.853 18.414 1.00 0.00 H ATOM 1811 HB3 ARG A 114 -18.921 -33.482 19.569 1.00 0.00 H ATOM 1812 HG2 ARG A 114 -20.329 -31.665 20.170 1.00 0.00 H ATOM 1813 HG3 ARG A 114 -21.314 -32.056 19.026 1.00 0.00 H ATOM 1814 HD2 ARG A 114 -21.790 -34.091 20.068 1.00 0.00 H ATOM 1815 HD3 ARG A 114 -20.707 -33.822 21.158 1.00 0.00 H ATOM 1816 HE ARG A 114 -22.174 -32.611 22.263 1.00 0.00 H ATOM 1817 HH11 ARG A 114 -23.419 -32.971 19.219 1.00 0.00 H ATOM 1818 HH12 ARG A 114 -24.749 -32.369 19.516 1.00 0.00 H ATOM 1819 HH21 ARG A 114 -24.206 -31.736 22.712 1.00 0.00 H ATOM 1820 HH22 ARG A 114 -25.226 -31.621 21.632 1.00 0.00 H ATOM 1821 N GLU A 115 -17.272 -31.090 19.533 1.00 0.00 N ATOM 1822 CA GLU A 115 -16.765 -29.981 20.322 1.00 0.00 C ATOM 1823 C GLU A 115 -16.193 -28.863 19.448 1.00 0.00 C ATOM 1824 O GLU A 115 -16.351 -27.683 19.765 1.00 0.00 O ATOM 1825 CB GLU A 115 -15.710 -30.489 21.309 1.00 0.00 C ATOM 1826 CG GLU A 115 -16.237 -31.485 22.358 1.00 0.00 C ATOM 1827 CD GLU A 115 -16.644 -32.830 21.769 1.00 0.00 C ATOM 1828 OE1 GLU A 115 -15.910 -33.342 20.899 1.00 0.00 O ATOM 1829 OE2 GLU A 115 -17.686 -33.385 22.188 1.00 0.00 O ATOM 1830 H GLU A 115 -16.842 -31.828 19.637 1.00 0.00 H ATOM 1831 HA GLU A 115 -17.510 -29.600 20.813 1.00 0.00 H ATOM 1832 HB2 GLU A 115 -14.995 -30.913 20.809 1.00 0.00 H ATOM 1833 HB3 GLU A 115 -15.322 -29.728 21.769 1.00 0.00 H ATOM 1834 HG2 GLU A 115 -15.552 -31.628 23.030 1.00 0.00 H ATOM 1835 HG3 GLU A 115 -17.001 -31.094 22.810 1.00 0.00 H ATOM 1836 N ALA A 116 -15.529 -29.232 18.355 1.00 0.00 N ATOM 1837 CA ALA A 116 -14.970 -28.237 17.445 1.00 0.00 C ATOM 1838 C ALA A 116 -16.097 -27.473 16.751 1.00 0.00 C ATOM 1839 O ALA A 116 -16.033 -26.254 16.612 1.00 0.00 O ATOM 1840 CB ALA A 116 -14.075 -28.911 16.408 1.00 0.00 C ATOM 1841 H ALA A 116 -15.392 -30.049 18.124 1.00 0.00 H ATOM 1842 HA ALA A 116 -14.434 -27.611 17.957 1.00 0.00 H ATOM 1843 HB1 ALA A 116 -13.710 -28.240 15.810 1.00 0.00 H ATOM 1844 HB2 ALA A 116 -13.349 -29.372 16.857 1.00 0.00 H ATOM 1845 HB3 ALA A 116 -14.596 -29.550 15.897 1.00 0.00 H ATOM 1846 N LEU A 117 -17.130 -28.191 16.320 1.00 0.00 N ATOM 1847 CA LEU A 117 -18.265 -27.552 15.656 1.00 0.00 C ATOM 1848 C LEU A 117 -18.932 -26.578 16.619 1.00 0.00 C ATOM 1849 O LEU A 117 -19.330 -25.481 16.235 1.00 0.00 O ATOM 1850 CB LEU A 117 -19.273 -28.605 15.191 1.00 0.00 C ATOM 1851 CG LEU A 117 -18.807 -29.510 14.048 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -19.833 -30.608 13.812 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -18.606 -28.681 12.783 1.00 0.00 C ATOM 1854 H LEU A 117 -17.194 -29.045 16.401 1.00 0.00 H ATOM 1855 HA LEU A 117 -17.946 -27.069 14.878 1.00 0.00 H ATOM 1856 HB2 LEU A 117 -19.506 -29.163 15.949 1.00 0.00 H ATOM 1857 HB3 LEU A 117 -20.084 -28.152 14.913 1.00 0.00 H ATOM 1858 HG LEU A 117 -17.961 -29.922 14.285 1.00 0.00 H ATOM 1859 HD11 LEU A 117 -19.535 -31.180 13.087 1.00 0.00 H ATOM 1860 HD12 LEU A 117 -19.934 -31.136 14.619 1.00 0.00 H ATOM 1861 HD13 LEU A 117 -20.686 -30.209 13.579 1.00 0.00 H ATOM 1862 HD21 LEU A 117 -18.311 -29.258 12.061 1.00 0.00 H ATOM 1863 HD22 LEU A 117 -19.443 -28.258 12.536 1.00 0.00 H ATOM 1864 HD23 LEU A 117 -17.936 -27.999 12.946 1.00 0.00 H ATOM 1865 N TYR A 118 -19.046 -26.980 17.879 1.00 0.00 N ATOM 1866 CA TYR A 118 -19.649 -26.121 18.884 1.00 0.00 C ATOM 1867 C TYR A 118 -18.821 -24.849 19.097 1.00 0.00 C ATOM 1868 O TYR A 118 -19.350 -23.741 19.056 1.00 0.00 O ATOM 1869 CB TYR A 118 -19.778 -26.880 20.209 1.00 0.00 C ATOM 1870 CG TYR A 118 -20.253 -26.022 21.358 1.00 0.00 C ATOM 1871 CD1 TYR A 118 -21.597 -25.674 21.492 1.00 0.00 C ATOM 1872 CD2 TYR A 118 -19.350 -25.543 22.307 1.00 0.00 C ATOM 1873 CE1 TYR A 118 -22.031 -24.872 22.548 1.00 0.00 C ATOM 1874 CE2 TYR A 118 -19.769 -24.741 23.361 1.00 0.00 C ATOM 1875 CZ TYR A 118 -21.109 -24.410 23.479 1.00 0.00 C ATOM 1876 OH TYR A 118 -21.522 -23.625 24.533 1.00 0.00 O ATOM 1877 H TYR A 118 -18.781 -27.744 18.170 1.00 0.00 H ATOM 1878 HA TYR A 118 -20.529 -25.862 18.569 1.00 0.00 H ATOM 1879 HB2 TYR A 118 -20.396 -27.618 20.090 1.00 0.00 H ATOM 1880 HB3 TYR A 118 -18.917 -27.264 20.437 1.00 0.00 H ATOM 1881 HD1 TYR A 118 -22.214 -25.981 20.867 1.00 0.00 H ATOM 1882 HD2 TYR A 118 -18.450 -25.765 22.233 1.00 0.00 H ATOM 1883 HE1 TYR A 118 -22.930 -24.648 22.628 1.00 0.00 H ATOM 1884 HE2 TYR A 118 -19.153 -24.428 23.984 1.00 0.00 H ATOM 1885 HH TYR A 118 -20.858 -23.412 25.001 1.00 0.00 H ATOM 1886 N GLU A 119 -17.519 -25.010 19.318 1.00 0.00 N ATOM 1887 CA GLU A 119 -16.659 -23.854 19.549 1.00 0.00 C ATOM 1888 C GLU A 119 -16.561 -22.934 18.329 1.00 0.00 C ATOM 1889 O GLU A 119 -16.602 -21.713 18.471 1.00 0.00 O ATOM 1890 CB GLU A 119 -15.263 -24.307 19.991 1.00 0.00 C ATOM 1891 CG GLU A 119 -15.221 -25.074 21.325 1.00 0.00 C ATOM 1892 CD GLU A 119 -15.733 -24.273 22.520 1.00 0.00 C ATOM 1893 OE1 GLU A 119 -15.675 -23.027 22.493 1.00 0.00 O ATOM 1894 OE2 GLU A 119 -16.174 -24.898 23.509 1.00 0.00 O ATOM 1895 H GLU A 119 -17.118 -25.771 19.338 1.00 0.00 H ATOM 1896 HA GLU A 119 -17.069 -23.336 20.259 1.00 0.00 H ATOM 1897 HB2 GLU A 119 -14.886 -24.870 19.297 1.00 0.00 H ATOM 1898 HB3 GLU A 119 -14.692 -23.526 20.064 1.00 0.00 H ATOM 1899 HG2 GLU A 119 -15.750 -25.883 21.239 1.00 0.00 H ATOM 1900 HG3 GLU A 119 -14.308 -25.350 21.500 1.00 0.00 H ATOM 1901 N LYS A 120 -16.431 -23.505 17.133 1.00 0.00 N ATOM 1902 CA LYS A 120 -16.365 -22.680 15.931 1.00 0.00 C ATOM 1903 C LYS A 120 -17.727 -22.017 15.738 1.00 0.00 C ATOM 1904 O LYS A 120 -17.818 -20.888 15.250 1.00 0.00 O ATOM 1905 CB LYS A 120 -16.013 -23.526 14.703 1.00 0.00 C ATOM 1906 CG LYS A 120 -14.611 -24.126 14.743 1.00 0.00 C ATOM 1907 CD LYS A 120 -14.298 -24.892 13.462 1.00 0.00 C ATOM 1908 CE LYS A 120 -13.038 -25.744 13.602 1.00 0.00 C ATOM 1909 NZ LYS A 120 -11.833 -24.956 13.994 1.00 0.00 N ATOM 1910 H LYS A 120 -16.380 -24.353 16.998 1.00 0.00 H ATOM 1911 HA LYS A 120 -15.671 -22.010 16.033 1.00 0.00 H ATOM 1912 HB2 LYS A 120 -16.660 -24.244 14.621 1.00 0.00 H ATOM 1913 HB3 LYS A 120 -16.097 -22.976 13.908 1.00 0.00 H ATOM 1914 HG2 LYS A 120 -13.958 -23.419 14.867 1.00 0.00 H ATOM 1915 HG3 LYS A 120 -14.533 -24.721 15.505 1.00 0.00 H ATOM 1916 HD2 LYS A 120 -15.049 -25.461 13.234 1.00 0.00 H ATOM 1917 HD3 LYS A 120 -14.185 -24.265 12.730 1.00 0.00 H ATOM 1918 HE2 LYS A 120 -13.194 -26.435 14.265 1.00 0.00 H ATOM 1919 HE3 LYS A 120 -12.863 -26.193 12.760 1.00 0.00 H ATOM 1920 HZ1 LYS A 120 -11.101 -25.364 13.695 1.00 0.00 H ATOM 1921 HZ2 LYS A 120 -11.883 -24.141 13.641 1.00 0.00 H ATOM 1922 HZ3 LYS A 120 -11.795 -24.893 14.881 1.00 0.00 H ATOM 1923 N GLY A 121 -18.779 -22.734 16.129 1.00 0.00 N ATOM 1924 CA GLY A 121 -20.131 -22.209 16.018 1.00 0.00 C ATOM 1925 C GLY A 121 -20.330 -20.980 16.887 1.00 0.00 C ATOM 1926 O GLY A 121 -20.938 -19.998 16.455 1.00 0.00 O ATOM 1927 H GLY A 121 -18.728 -23.526 16.461 1.00 0.00 H ATOM 1928 HA2 GLY A 121 -20.316 -21.985 15.093 1.00 0.00 H ATOM 1929 HA3 GLY A 121 -20.767 -22.895 16.276 1.00 0.00 H ATOM 1930 N LEU A 122 -19.831 -21.029 18.121 1.00 0.00 N ATOM 1931 CA LEU A 122 -19.947 -19.882 19.019 1.00 0.00 C ATOM 1932 C LEU A 122 -19.242 -18.690 18.386 1.00 0.00 C ATOM 1933 O LEU A 122 -19.708 -17.554 18.469 1.00 0.00 O ATOM 1934 CB LEU A 122 -19.303 -20.178 20.379 1.00 0.00 C ATOM 1935 CG LEU A 122 -19.916 -21.274 21.251 1.00 0.00 C ATOM 1936 CD1 LEU A 122 -19.240 -21.264 22.616 1.00 0.00 C ATOM 1937 CD2 LEU A 122 -21.408 -21.040 21.411 1.00 0.00 C ATOM 1938 H LEU A 122 -19.425 -21.710 18.455 1.00 0.00 H ATOM 1939 HA LEU A 122 -20.888 -19.691 19.159 1.00 0.00 H ATOM 1940 HB2 LEU A 122 -18.374 -20.410 20.222 1.00 0.00 H ATOM 1941 HB3 LEU A 122 -19.306 -19.355 20.893 1.00 0.00 H ATOM 1942 HG LEU A 122 -19.781 -22.136 20.827 1.00 0.00 H ATOM 1943 HD11 LEU A 122 -19.626 -21.958 23.173 1.00 0.00 H ATOM 1944 HD12 LEU A 122 -18.290 -21.427 22.508 1.00 0.00 H ATOM 1945 HD13 LEU A 122 -19.373 -20.400 23.037 1.00 0.00 H ATOM 1946 HD21 LEU A 122 -21.788 -21.740 21.965 1.00 0.00 H ATOM 1947 HD22 LEU A 122 -21.557 -20.178 21.831 1.00 0.00 H ATOM 1948 HD23 LEU A 122 -21.833 -21.052 20.539 1.00 0.00 H ATOM 1949 N ASP A 123 -18.107 -18.960 17.752 1.00 0.00 N ATOM 1950 CA ASP A 123 -17.331 -17.911 17.110 1.00 0.00 C ATOM 1951 C ASP A 123 -18.153 -17.253 15.996 1.00 0.00 C ATOM 1952 O ASP A 123 -18.210 -16.026 15.901 1.00 0.00 O ATOM 1953 CB ASP A 123 -16.035 -18.511 16.557 1.00 0.00 C ATOM 1954 CG ASP A 123 -14.897 -17.515 16.523 1.00 0.00 C ATOM 1955 OD1 ASP A 123 -14.866 -16.607 17.383 1.00 0.00 O ATOM 1956 OD2 ASP A 123 -14.021 -17.651 15.645 1.00 0.00 O ATOM 1957 H ASP A 123 -17.769 -19.748 17.683 1.00 0.00 H ATOM 1958 HA ASP A 123 -17.107 -17.225 17.758 1.00 0.00 H ATOM 1959 HB2 ASP A 123 -15.778 -19.272 17.101 1.00 0.00 H ATOM 1960 HB3 ASP A 123 -16.195 -18.845 15.660 1.00 0.00 H ATOM 1961 N LEU A 124 -18.807 -18.062 15.163 1.00 0.00 N ATOM 1962 CA LEU A 124 -19.620 -17.509 14.083 1.00 0.00 C ATOM 1963 C LEU A 124 -20.865 -16.785 14.599 1.00 0.00 C ATOM 1964 O LEU A 124 -21.244 -15.743 14.066 1.00 0.00 O ATOM 1965 CB LEU A 124 -20.023 -18.611 13.094 1.00 0.00 C ATOM 1966 CG LEU A 124 -18.877 -19.172 12.241 1.00 0.00 C ATOM 1967 CD1 LEU A 124 -19.395 -20.283 11.347 1.00 0.00 C ATOM 1968 CD2 LEU A 124 -18.259 -18.058 11.403 1.00 0.00 C ATOM 1969 H LEU A 124 -18.794 -18.921 15.205 1.00 0.00 H ATOM 1970 HA LEU A 124 -19.072 -16.851 13.627 1.00 0.00 H ATOM 1971 HB2 LEU A 124 -20.425 -19.341 13.591 1.00 0.00 H ATOM 1972 HB3 LEU A 124 -20.707 -18.261 12.502 1.00 0.00 H ATOM 1973 HG LEU A 124 -18.193 -19.536 12.825 1.00 0.00 H ATOM 1974 HD11 LEU A 124 -18.667 -20.633 10.811 1.00 0.00 H ATOM 1975 HD12 LEU A 124 -19.764 -20.994 11.894 1.00 0.00 H ATOM 1976 HD13 LEU A 124 -20.086 -19.933 10.763 1.00 0.00 H ATOM 1977 HD21 LEU A 124 -17.536 -18.419 10.867 1.00 0.00 H ATOM 1978 HD22 LEU A 124 -18.935 -17.678 10.820 1.00 0.00 H ATOM 1979 HD23 LEU A 124 -17.912 -17.367 11.988 1.00 0.00 H ATOM 1980 N ILE A 125 -21.496 -17.326 15.638 1.00 0.00 N ATOM 1981 CA ILE A 125 -22.684 -16.691 16.198 1.00 0.00 C ATOM 1982 C ILE A 125 -22.321 -15.300 16.710 1.00 0.00 C ATOM 1983 O ILE A 125 -23.028 -14.328 16.458 1.00 0.00 O ATOM 1984 CB ILE A 125 -23.281 -17.541 17.348 1.00 0.00 C ATOM 1985 CG1 ILE A 125 -23.845 -18.847 16.773 1.00 0.00 C ATOM 1986 CG2 ILE A 125 -24.388 -16.765 18.071 1.00 0.00 C ATOM 1987 CD1 ILE A 125 -24.211 -19.888 17.821 1.00 0.00 C ATOM 1988 H ILE A 125 -21.255 -18.053 16.029 1.00 0.00 H ATOM 1989 HA ILE A 125 -23.354 -16.618 15.501 1.00 0.00 H ATOM 1990 HB ILE A 125 -22.581 -17.743 17.989 1.00 0.00 H ATOM 1991 HG12 ILE A 125 -24.634 -18.642 16.247 1.00 0.00 H ATOM 1992 HG13 ILE A 125 -23.191 -19.230 16.167 1.00 0.00 H ATOM 1993 HG21 ILE A 125 -24.751 -17.310 18.787 1.00 0.00 H ATOM 1994 HG22 ILE A 125 -24.021 -15.947 18.442 1.00 0.00 H ATOM 1995 HG23 ILE A 125 -25.094 -16.546 17.442 1.00 0.00 H ATOM 1996 HD11 ILE A 125 -24.558 -20.681 17.383 1.00 0.00 H ATOM 1997 HD12 ILE A 125 -23.422 -20.122 18.334 1.00 0.00 H ATOM 1998 HD13 ILE A 125 -24.887 -19.526 18.415 1.00 0.00 H ATOM 1999 N ALA A 126 -21.204 -15.202 17.419 1.00 0.00 N ATOM 2000 CA ALA A 126 -20.779 -13.916 17.949 1.00 0.00 C ATOM 2001 C ALA A 126 -20.372 -12.953 16.839 1.00 0.00 C ATOM 2002 O ALA A 126 -20.704 -11.767 16.876 1.00 0.00 O ATOM 2003 CB ALA A 126 -19.612 -14.114 18.904 1.00 0.00 C ATOM 2004 H ALA A 126 -20.683 -15.861 17.603 1.00 0.00 H ATOM 2005 HA ALA A 126 -21.532 -13.527 18.421 1.00 0.00 H ATOM 2006 HB1 ALA A 126 -19.332 -13.254 19.255 1.00 0.00 H ATOM 2007 HB2 ALA A 126 -19.887 -14.688 19.636 1.00 0.00 H ATOM 2008 HB3 ALA A 126 -18.872 -14.526 18.431 1.00 0.00 H ATOM 2009 N LYS A 127 -19.665 -13.475 15.843 1.00 0.00 N ATOM 2010 CA LYS A 127 -19.163 -12.648 14.753 1.00 0.00 C ATOM 2011 C LYS A 127 -20.140 -12.219 13.663 1.00 0.00 C ATOM 2012 O LYS A 127 -19.901 -11.217 12.987 1.00 0.00 O ATOM 2013 CB LYS A 127 -17.957 -13.340 14.113 1.00 0.00 C ATOM 2014 CG LYS A 127 -16.721 -13.339 15.005 1.00 0.00 C ATOM 2015 CD LYS A 127 -15.584 -14.130 14.387 1.00 0.00 C ATOM 2016 CE LYS A 127 -14.250 -13.809 15.056 1.00 0.00 C ATOM 2017 NZ LYS A 127 -14.245 -14.063 16.527 1.00 0.00 N ATOM 2018 H LYS A 127 -19.465 -14.309 15.780 1.00 0.00 H ATOM 2019 HA LYS A 127 -18.940 -11.811 15.189 1.00 0.00 H ATOM 2020 HB2 LYS A 127 -18.193 -14.256 13.899 1.00 0.00 H ATOM 2021 HB3 LYS A 127 -17.745 -12.898 13.276 1.00 0.00 H ATOM 2022 HG2 LYS A 127 -16.434 -12.426 15.160 1.00 0.00 H ATOM 2023 HG3 LYS A 127 -16.945 -13.716 15.870 1.00 0.00 H ATOM 2024 HD2 LYS A 127 -15.767 -15.079 14.468 1.00 0.00 H ATOM 2025 HD3 LYS A 127 -15.528 -13.931 13.439 1.00 0.00 H ATOM 2026 HE2 LYS A 127 -13.552 -14.340 14.641 1.00 0.00 H ATOM 2027 HE3 LYS A 127 -14.031 -12.878 14.895 1.00 0.00 H ATOM 2028 HZ1 LYS A 127 -13.433 -13.901 16.854 1.00 0.00 H ATOM 2029 HZ2 LYS A 127 -14.836 -13.528 16.923 1.00 0.00 H ATOM 2030 HZ3 LYS A 127 -14.463 -14.912 16.683 1.00 0.00 H ATOM 2031 N PHE A 128 -21.234 -12.951 13.480 1.00 0.00 N ATOM 2032 CA PHE A 128 -22.185 -12.586 12.436 1.00 0.00 C ATOM 2033 C PHE A 128 -22.669 -11.144 12.563 1.00 0.00 C ATOM 2034 O PHE A 128 -22.687 -10.403 11.582 1.00 0.00 O ATOM 2035 CB PHE A 128 -23.383 -13.542 12.433 1.00 0.00 C ATOM 2036 CG PHE A 128 -23.357 -14.546 11.305 1.00 0.00 C ATOM 2037 CD1 PHE A 128 -24.467 -14.704 10.478 1.00 0.00 C ATOM 2038 CD2 PHE A 128 -22.233 -15.342 11.078 1.00 0.00 C ATOM 2039 CE1 PHE A 128 -24.462 -15.637 9.441 1.00 0.00 C ATOM 2040 CE2 PHE A 128 -22.221 -16.279 10.043 1.00 0.00 C ATOM 2041 CZ PHE A 128 -23.340 -16.425 9.224 1.00 0.00 C ATOM 2042 H PHE A 128 -21.442 -13.648 13.939 1.00 0.00 H ATOM 2043 HA PHE A 128 -21.712 -12.661 11.592 1.00 0.00 H ATOM 2044 HB2 PHE A 128 -23.409 -14.018 13.278 1.00 0.00 H ATOM 2045 HB3 PHE A 128 -24.200 -13.023 12.374 1.00 0.00 H ATOM 2046 HD1 PHE A 128 -25.222 -14.180 10.619 1.00 0.00 H ATOM 2047 HD2 PHE A 128 -21.484 -15.247 11.622 1.00 0.00 H ATOM 2048 HE1 PHE A 128 -25.209 -15.731 8.896 1.00 0.00 H ATOM 2049 HE2 PHE A 128 -21.468 -16.805 9.900 1.00 0.00 H ATOM 2050 HZ PHE A 128 -23.335 -17.049 8.534 1.00 0.00 H ATOM 2051 N ALA A 129 -23.049 -10.741 13.770 1.00 0.00 N ATOM 2052 CA ALA A 129 -23.528 -9.381 13.986 1.00 0.00 C ATOM 2053 C ALA A 129 -22.449 -8.361 13.635 1.00 0.00 C ATOM 2054 O ALA A 129 -22.742 -7.297 13.087 1.00 0.00 O ATOM 2055 CB ALA A 129 -23.964 -9.205 15.436 1.00 0.00 C ATOM 2056 H ALA A 129 -23.038 -11.236 14.473 1.00 0.00 H ATOM 2057 HA ALA A 129 -24.289 -9.230 13.404 1.00 0.00 H ATOM 2058 HB1 ALA A 129 -24.281 -8.298 15.571 1.00 0.00 H ATOM 2059 HB2 ALA A 129 -24.678 -9.830 15.638 1.00 0.00 H ATOM 2060 HB3 ALA A 129 -23.211 -9.375 16.023 1.00 0.00 H ATOM 2061 N THR A 130 -21.201 -8.691 13.948 1.00 0.00 N ATOM 2062 CA THR A 130 -20.089 -7.793 13.664 1.00 0.00 C ATOM 2063 C THR A 130 -19.879 -7.634 12.159 1.00 0.00 C ATOM 2064 O THR A 130 -19.628 -6.531 11.672 1.00 0.00 O ATOM 2065 CB THR A 130 -18.800 -8.308 14.315 1.00 0.00 C ATOM 2066 OG1 THR A 130 -19.073 -8.666 15.677 1.00 0.00 O ATOM 2067 CG2 THR A 130 -17.726 -7.225 14.301 1.00 0.00 C ATOM 2068 H THR A 130 -20.977 -9.431 14.325 1.00 0.00 H ATOM 2069 HA THR A 130 -20.309 -6.925 14.038 1.00 0.00 H ATOM 2070 HB THR A 130 -18.484 -9.078 13.817 1.00 0.00 H ATOM 2071 HG1 THR A 130 -18.395 -9.032 16.012 1.00 0.00 H ATOM 2072 HG21 THR A 130 -16.918 -7.565 14.716 1.00 0.00 H ATOM 2073 HG22 THR A 130 -17.536 -6.969 13.385 1.00 0.00 H ATOM 2074 HG23 THR A 130 -18.040 -6.451 14.794 1.00 0.00 H ATOM 2075 N ILE A 131 -19.990 -8.736 11.425 1.00 0.00 N ATOM 2076 CA ILE A 131 -19.821 -8.702 9.975 1.00 0.00 C ATOM 2077 C ILE A 131 -20.892 -7.835 9.321 1.00 0.00 C ATOM 2078 O ILE A 131 -20.594 -6.965 8.498 1.00 0.00 O ATOM 2079 CB ILE A 131 -19.919 -10.120 9.371 1.00 0.00 C ATOM 2080 CG1 ILE A 131 -18.743 -10.974 9.855 1.00 0.00 C ATOM 2081 CG2 ILE A 131 -19.961 -10.041 7.843 1.00 0.00 C ATOM 2082 CD1 ILE A 131 -18.860 -12.446 9.499 1.00 0.00 C ATOM 2083 H ILE A 131 -20.163 -9.515 11.747 1.00 0.00 H ATOM 2084 HA ILE A 131 -18.942 -8.330 9.802 1.00 0.00 H ATOM 2085 HB ILE A 131 -20.740 -10.541 9.669 1.00 0.00 H ATOM 2086 HG12 ILE A 131 -17.923 -10.623 9.475 1.00 0.00 H ATOM 2087 HG13 ILE A 131 -18.668 -10.889 10.818 1.00 0.00 H ATOM 2088 HG21 ILE A 131 -20.022 -10.936 7.474 1.00 0.00 H ATOM 2089 HG22 ILE A 131 -20.734 -9.524 7.567 1.00 0.00 H ATOM 2090 HG23 ILE A 131 -19.153 -9.613 7.519 1.00 0.00 H ATOM 2091 HD11 ILE A 131 -18.085 -12.923 9.835 1.00 0.00 H ATOM 2092 HD12 ILE A 131 -19.664 -12.813 9.899 1.00 0.00 H ATOM 2093 HD13 ILE A 131 -18.906 -12.543 8.535 1.00 0.00 H ATOM 2094 N VAL A 132 -22.144 -8.076 9.692 1.00 0.00 N ATOM 2095 CA VAL A 132 -23.249 -7.327 9.121 1.00 0.00 C ATOM 2096 C VAL A 132 -23.173 -5.848 9.479 1.00 0.00 C ATOM 2097 O VAL A 132 -23.415 -4.992 8.632 1.00 0.00 O ATOM 2098 CB VAL A 132 -24.600 -7.938 9.564 1.00 0.00 C ATOM 2099 CG1 VAL A 132 -25.762 -7.070 9.096 1.00 0.00 C ATOM 2100 CG2 VAL A 132 -24.735 -9.342 8.970 1.00 0.00 C ATOM 2101 H VAL A 132 -22.372 -8.668 10.272 1.00 0.00 H ATOM 2102 HA VAL A 132 -23.183 -7.390 8.155 1.00 0.00 H ATOM 2103 HB VAL A 132 -24.622 -7.984 10.533 1.00 0.00 H ATOM 2104 HG11 VAL A 132 -26.599 -7.468 9.382 1.00 0.00 H ATOM 2105 HG12 VAL A 132 -25.678 -6.183 9.479 1.00 0.00 H ATOM 2106 HG13 VAL A 132 -25.749 -7.006 8.128 1.00 0.00 H ATOM 2107 HG21 VAL A 132 -25.581 -9.730 9.245 1.00 0.00 H ATOM 2108 HG22 VAL A 132 -24.704 -9.288 8.002 1.00 0.00 H ATOM 2109 HG23 VAL A 132 -24.006 -9.899 9.286 1.00 0.00 H ATOM 2110 N ALA A 133 -22.833 -5.546 10.727 1.00 0.00 N ATOM 2111 CA ALA A 133 -22.716 -4.154 11.143 1.00 0.00 C ATOM 2112 C ALA A 133 -21.593 -3.471 10.359 1.00 0.00 C ATOM 2113 O ALA A 133 -21.727 -2.321 9.944 1.00 0.00 O ATOM 2114 CB ALA A 133 -22.442 -4.074 12.643 1.00 0.00 C ATOM 2115 H ALA A 133 -22.668 -6.124 11.342 1.00 0.00 H ATOM 2116 HA ALA A 133 -23.551 -3.696 10.958 1.00 0.00 H ATOM 2117 HB1 ALA A 133 -22.366 -3.144 12.909 1.00 0.00 H ATOM 2118 HB2 ALA A 133 -23.172 -4.490 13.128 1.00 0.00 H ATOM 2119 HB3 ALA A 133 -21.614 -4.537 12.846 1.00 0.00 H ATOM 2120 N ALA A 134 -20.489 -4.184 10.151 1.00 0.00 N ATOM 2121 CA ALA A 134 -19.356 -3.630 9.409 1.00 0.00 C ATOM 2122 C ALA A 134 -19.776 -3.266 7.985 1.00 0.00 C ATOM 2123 O ALA A 134 -19.409 -2.212 7.465 1.00 0.00 O ATOM 2124 CB ALA A 134 -18.216 -4.638 9.374 1.00 0.00 C ATOM 2125 H ALA A 134 -20.375 -4.989 10.430 1.00 0.00 H ATOM 2126 HA ALA A 134 -19.055 -2.825 9.858 1.00 0.00 H ATOM 2127 HB1 ALA A 134 -17.469 -4.265 8.881 1.00 0.00 H ATOM 2128 HB2 ALA A 134 -17.936 -4.841 10.280 1.00 0.00 H ATOM 2129 HB3 ALA A 134 -18.516 -5.451 8.939 1.00 0.00 H ATOM 2130 N ASN A 135 -20.542 -4.154 7.360 1.00 0.00 N ATOM 2131 CA ASN A 135 -21.035 -3.951 6.000 1.00 0.00 C ATOM 2132 C ASN A 135 -21.862 -2.662 5.958 1.00 0.00 C ATOM 2133 O ASN A 135 -21.689 -1.832 5.064 1.00 0.00 O ATOM 2134 CB ASN A 135 -21.887 -5.167 5.611 1.00 0.00 C ATOM 2135 CG ASN A 135 -22.285 -5.193 4.143 1.00 0.00 C ATOM 2136 OD1 ASN A 135 -23.015 -6.093 3.726 1.00 0.00 O ATOM 2137 ND2 ASN A 135 -21.813 -4.228 3.354 1.00 0.00 N ATOM 2138 H ASN A 135 -20.792 -4.896 7.715 1.00 0.00 H ATOM 2139 HA ASN A 135 -20.302 -3.864 5.371 1.00 0.00 H ATOM 2140 HB2 ASN A 135 -21.394 -5.976 5.818 1.00 0.00 H ATOM 2141 HB3 ASN A 135 -22.690 -5.176 6.155 1.00 0.00 H ATOM 2142 HD21 ASN A 135 -22.016 -4.218 2.518 1.00 0.00 H ATOM 2143 HD22 ASN A 135 -21.305 -3.615 3.681 1.00 0.00 H ATOM 2144 N LYS A 136 -22.749 -2.494 6.937 1.00 0.00 N ATOM 2145 CA LYS A 136 -23.594 -1.302 7.010 1.00 0.00 C ATOM 2146 C LYS A 136 -22.753 -0.034 7.128 1.00 0.00 C ATOM 2147 O LYS A 136 -22.992 0.949 6.422 1.00 0.00 O ATOM 2148 CB LYS A 136 -24.548 -1.395 8.203 1.00 0.00 C ATOM 2149 CG LYS A 136 -25.450 -0.175 8.371 1.00 0.00 C ATOM 2150 CD LYS A 136 -26.412 -0.373 9.528 1.00 0.00 C ATOM 2151 CE LYS A 136 -27.353 0.815 9.700 1.00 0.00 C ATOM 2152 NZ LYS A 136 -26.658 2.059 10.143 1.00 0.00 N ATOM 2153 H LYS A 136 -22.878 -3.060 7.571 1.00 0.00 H ATOM 2154 HA LYS A 136 -24.108 -1.257 6.189 1.00 0.00 H ATOM 2155 HB2 LYS A 136 -25.102 -2.184 8.102 1.00 0.00 H ATOM 2156 HB3 LYS A 136 -24.028 -1.516 9.013 1.00 0.00 H ATOM 2157 HG2 LYS A 136 -24.908 0.614 8.527 1.00 0.00 H ATOM 2158 HG3 LYS A 136 -25.948 -0.020 7.553 1.00 0.00 H ATOM 2159 HD2 LYS A 136 -26.933 -1.178 9.380 1.00 0.00 H ATOM 2160 HD3 LYS A 136 -25.909 -0.507 10.346 1.00 0.00 H ATOM 2161 HE2 LYS A 136 -27.805 0.986 8.859 1.00 0.00 H ATOM 2162 HE3 LYS A 136 -28.038 0.586 10.348 1.00 0.00 H ATOM 2163 HZ1 LYS A 136 -27.260 2.653 10.421 1.00 0.00 H ATOM 2164 HZ2 LYS A 136 -26.101 1.867 10.810 1.00 0.00 H ATOM 2165 HZ3 LYS A 136 -26.198 2.401 9.462 1.00 0.00 H ATOM 2166 N ARG A 137 -21.766 -0.056 8.018 1.00 0.00 N ATOM 2167 CA ARG A 137 -20.897 1.101 8.206 1.00 0.00 C ATOM 2168 C ARG A 137 -20.160 1.455 6.920 1.00 0.00 C ATOM 2169 O ARG A 137 -20.081 2.624 6.544 1.00 0.00 O ATOM 2170 CB ARG A 137 -19.889 0.829 9.324 1.00 0.00 C ATOM 2171 CG ARG A 137 -20.526 0.725 10.703 1.00 0.00 C ATOM 2172 CD ARG A 137 -20.973 2.087 11.221 1.00 0.00 C ATOM 2173 NE ARG A 137 -19.834 2.907 11.624 1.00 0.00 N ATOM 2174 CZ ARG A 137 -19.934 4.122 12.153 1.00 0.00 C ATOM 2175 NH1 ARG A 137 -21.125 4.670 12.343 1.00 0.00 N ATOM 2176 NH2 ARG A 137 -18.838 4.780 12.504 1.00 0.00 N ATOM 2177 H ARG A 137 -21.583 -0.729 8.522 1.00 0.00 H ATOM 2178 HA ARG A 137 -21.455 1.855 8.453 1.00 0.00 H ATOM 2179 HB2 ARG A 137 -19.417 0.004 9.131 1.00 0.00 H ATOM 2180 HB3 ARG A 137 -19.228 1.539 9.334 1.00 0.00 H ATOM 2181 HG2 ARG A 137 -21.289 0.127 10.663 1.00 0.00 H ATOM 2182 HG3 ARG A 137 -19.892 0.334 11.324 1.00 0.00 H ATOM 2183 HD2 ARG A 137 -21.477 2.547 10.531 1.00 0.00 H ATOM 2184 HD3 ARG A 137 -21.570 1.967 11.976 1.00 0.00 H ATOM 2185 HE ARG A 137 -19.046 2.582 11.512 1.00 0.00 H ATOM 2186 HH11 ARG A 137 -21.836 4.239 12.124 1.00 0.00 H ATOM 2187 HH12 ARG A 137 -21.187 5.456 12.686 1.00 0.00 H ATOM 2188 HH21 ARG A 137 -18.065 4.420 12.389 1.00 0.00 H ATOM 2189 HH22 ARG A 137 -18.900 5.566 12.847 1.00 0.00 H ATOM 2190 N LEU A 138 -19.622 0.444 6.246 1.00 0.00 N ATOM 2191 CA LEU A 138 -18.897 0.668 5.000 1.00 0.00 C ATOM 2192 C LEU A 138 -19.817 1.226 3.913 1.00 0.00 C ATOM 2193 O LEU A 138 -19.398 2.058 3.104 1.00 0.00 O ATOM 2194 CB LEU A 138 -18.242 -0.637 4.537 1.00 0.00 C ATOM 2195 CG LEU A 138 -17.097 -1.089 5.450 1.00 0.00 C ATOM 2196 CD1 LEU A 138 -16.782 -2.560 5.222 1.00 0.00 C ATOM 2197 CD2 LEU A 138 -15.871 -0.220 5.190 1.00 0.00 C ATOM 2198 H LEU A 138 -19.665 -0.379 6.493 1.00 0.00 H ATOM 2199 HA LEU A 138 -18.206 1.328 5.164 1.00 0.00 H ATOM 2200 HB2 LEU A 138 -18.914 -1.335 4.500 1.00 0.00 H ATOM 2201 HB3 LEU A 138 -17.904 -0.521 3.635 1.00 0.00 H ATOM 2202 HG LEU A 138 -17.364 -0.986 6.377 1.00 0.00 H ATOM 2203 HD11 LEU A 138 -16.056 -2.830 5.806 1.00 0.00 H ATOM 2204 HD12 LEU A 138 -17.569 -3.093 5.416 1.00 0.00 H ATOM 2205 HD13 LEU A 138 -16.520 -2.696 4.298 1.00 0.00 H ATOM 2206 HD21 LEU A 138 -15.145 -0.504 5.767 1.00 0.00 H ATOM 2207 HD22 LEU A 138 -15.601 -0.310 4.263 1.00 0.00 H ATOM 2208 HD23 LEU A 138 -16.086 0.708 5.375 1.00 0.00 H ATOM 2209 N LYS A 139 -21.068 0.772 3.896 1.00 0.00 N ATOM 2210 CA LYS A 139 -22.046 1.252 2.918 1.00 0.00 C ATOM 2211 C LYS A 139 -22.314 2.739 3.134 1.00 0.00 C ATOM 2212 O LYS A 139 -22.763 3.438 2.224 1.00 0.00 O ATOM 2213 CB LYS A 139 -23.363 0.486 3.063 1.00 0.00 C ATOM 2214 CG LYS A 139 -23.329 -0.943 2.556 1.00 0.00 C ATOM 2215 CD LYS A 139 -23.974 -1.047 1.189 1.00 0.00 C ATOM 2216 CE LYS A 139 -24.010 -2.485 0.698 1.00 0.00 C ATOM 2217 NZ LYS A 139 -24.641 -2.576 -0.645 1.00 0.00 N ATOM 2218 H LYS A 139 -21.373 0.183 4.444 1.00 0.00 H ATOM 2219 HA LYS A 139 -21.684 1.109 2.029 1.00 0.00 H ATOM 2220 HB2 LYS A 139 -23.616 0.477 3.999 1.00 0.00 H ATOM 2221 HB3 LYS A 139 -24.057 0.968 2.586 1.00 0.00 H ATOM 2222 HG2 LYS A 139 -22.411 -1.252 2.509 1.00 0.00 H ATOM 2223 HG3 LYS A 139 -23.791 -1.523 3.181 1.00 0.00 H ATOM 2224 HD2 LYS A 139 -24.877 -0.695 1.228 1.00 0.00 H ATOM 2225 HD3 LYS A 139 -23.483 -0.500 0.556 1.00 0.00 H ATOM 2226 HE2 LYS A 139 -23.108 -2.839 0.659 1.00 0.00 H ATOM 2227 HE3 LYS A 139 -24.503 -3.033 1.328 1.00 0.00 H ATOM 2228 HZ1 LYS A 139 -24.281 -3.253 -1.097 1.00 0.00 H ATOM 2229 HZ2 LYS A 139 -25.516 -2.713 -0.554 1.00 0.00 H ATOM 2230 HZ3 LYS A 139 -24.505 -1.817 -1.089 1.00 0.00 H ATOM 2231 N GLU A 140 -22.050 3.205 4.351 1.00 0.00 N ATOM 2232 CA GLU A 140 -22.258 4.602 4.717 1.00 0.00 C ATOM 2233 C GLU A 140 -20.971 5.415 4.607 1.00 0.00 C ATOM 2234 O GLU A 140 -20.953 6.609 4.912 1.00 0.00 O ATOM 2235 CB GLU A 140 -22.796 4.683 6.148 1.00 0.00 C ATOM 2236 CG GLU A 140 -24.154 4.033 6.330 1.00 0.00 C ATOM 2237 CD GLU A 140 -24.544 3.901 7.788 1.00 0.00 C ATOM 2238 OE1 GLU A 140 -25.669 3.432 8.062 1.00 0.00 O ATOM 2239 OE2 GLU A 140 -23.724 4.259 8.659 1.00 0.00 O ATOM 2240 H GLU A 140 -21.744 2.718 4.990 1.00 0.00 H ATOM 2241 HA GLU A 140 -22.901 4.979 4.097 1.00 0.00 H ATOM 2242 HB2 GLU A 140 -22.161 4.260 6.747 1.00 0.00 H ATOM 2243 HB3 GLU A 140 -22.855 5.615 6.410 1.00 0.00 H ATOM 2244 HG2 GLU A 140 -24.825 4.557 5.865 1.00 0.00 H ATOM 2245 HG3 GLU A 140 -24.146 3.154 5.920 1.00 0.00 H ATOM 2246 N GLY A 141 -19.897 4.767 4.168 1.00 0.00 N ATOM 2247 CA GLY A 141 -18.624 5.452 4.037 1.00 0.00 C ATOM 2248 C GLY A 141 -17.956 5.660 5.383 1.00 0.00 C ATOM 2249 O GLY A 141 -17.114 6.547 5.540 1.00 0.00 O ATOM 2250 H GLY A 141 -19.887 3.937 3.943 1.00 0.00 H ATOM 2251 HA2 GLY A 141 -18.037 4.937 3.461 1.00 0.00 H ATOM 2252 HA3 GLY A 141 -18.761 6.311 3.608 1.00 0.00 H ATOM 2253 N LYS A 142 -18.330 4.838 6.359 1.00 0.00 N ATOM 2254 CA LYS A 142 -17.766 4.940 7.700 1.00 0.00 C ATOM 2255 C LYS A 142 -16.930 3.714 8.052 1.00 0.00 C ATOM 2256 O LYS A 142 -16.893 2.737 7.302 1.00 0.00 O ATOM 2257 CB LYS A 142 -18.889 5.122 8.726 1.00 0.00 C ATOM 2258 CG LYS A 142 -19.678 6.410 8.540 1.00 0.00 C ATOM 2259 CD LYS A 142 -20.745 6.574 9.609 1.00 0.00 C ATOM 2260 CE LYS A 142 -21.515 7.871 9.413 1.00 0.00 C ATOM 2261 NZ LYS A 142 -22.523 8.083 10.490 1.00 0.00 N ATOM 2262 H LYS A 142 -18.912 4.212 6.264 1.00 0.00 H ATOM 2263 HA LYS A 142 -17.181 5.713 7.719 1.00 0.00 H ATOM 2264 HB2 LYS A 142 -19.496 4.368 8.667 1.00 0.00 H ATOM 2265 HB3 LYS A 142 -18.508 5.111 9.618 1.00 0.00 H ATOM 2266 HG2 LYS A 142 -19.073 7.167 8.568 1.00 0.00 H ATOM 2267 HG3 LYS A 142 -20.094 6.411 7.664 1.00 0.00 H ATOM 2268 HD2 LYS A 142 -21.357 5.822 9.578 1.00 0.00 H ATOM 2269 HD3 LYS A 142 -20.332 6.568 10.487 1.00 0.00 H ATOM 2270 HE2 LYS A 142 -20.895 8.617 9.399 1.00 0.00 H ATOM 2271 HE3 LYS A 142 -21.960 7.856 8.551 1.00 0.00 H ATOM 2272 HZ1 LYS A 142 -22.745 8.944 10.524 1.00 0.00 H ATOM 2273 HZ2 LYS A 142 -23.248 7.597 10.318 1.00 0.00 H ATOM 2274 HZ3 LYS A 142 -22.179 7.835 11.272 1.00 0.00 H ATOM 2275 N GLU A 143 -16.258 3.775 9.197 1.00 0.00 N ATOM 2276 CA GLU A 143 -15.413 2.681 9.661 1.00 0.00 C ATOM 2277 C GLU A 143 -16.164 1.727 10.581 1.00 0.00 C ATOM 2278 O GLU A 143 -17.018 2.150 11.365 1.00 0.00 O ATOM 2279 CB GLU A 143 -14.216 3.226 10.450 1.00 0.00 C ATOM 2280 CG GLU A 143 -13.241 4.106 9.681 1.00 0.00 C ATOM 2281 CD GLU A 143 -12.468 3.340 8.632 1.00 0.00 C ATOM 2282 OE1 GLU A 143 -11.979 2.229 8.942 1.00 0.00 O ATOM 2283 OE2 GLU A 143 -12.328 3.858 7.503 1.00 0.00 O ATOM 2284 H GLU A 143 -16.279 4.452 9.727 1.00 0.00 H ATOM 2285 HA GLU A 143 -15.123 2.205 8.867 1.00 0.00 H ATOM 2286 HB2 GLU A 143 -14.555 3.734 11.203 1.00 0.00 H ATOM 2287 HB3 GLU A 143 -13.724 2.473 10.814 1.00 0.00 H ATOM 2288 HG2 GLU A 143 -13.729 4.828 9.255 1.00 0.00 H ATOM 2289 HG3 GLU A 143 -12.618 4.513 10.303 1.00 0.00 H ATOM 2290 N PRO A 144 -15.864 0.422 10.489 1.00 0.00 N ATOM 2291 CA PRO A 144 -16.540 -0.536 11.365 1.00 0.00 C ATOM 2292 C PRO A 144 -16.195 -0.136 12.799 1.00 0.00 C ATOM 2293 O PRO A 144 -15.122 0.426 13.053 1.00 0.00 O ATOM 2294 CB PRO A 144 -15.911 -1.864 10.966 1.00 0.00 C ATOM 2295 CG PRO A 144 -15.680 -1.679 9.494 1.00 0.00 C ATOM 2296 CD PRO A 144 -15.103 -0.275 9.435 1.00 0.00 C ATOM 2297 HA PRO A 144 -17.507 -0.575 11.297 1.00 0.00 H ATOM 2298 HB2 PRO A 144 -15.084 -2.031 11.444 1.00 0.00 H ATOM 2299 HB3 PRO A 144 -16.500 -2.613 11.149 1.00 0.00 H ATOM 2300 HG2 PRO A 144 -15.065 -2.339 9.138 1.00 0.00 H ATOM 2301 HG3 PRO A 144 -16.503 -1.755 8.986 1.00 0.00 H ATOM 2302 HD2 PRO A 144 -14.149 -0.268 9.612 1.00 0.00 H ATOM 2303 HD3 PRO A 144 -15.233 0.133 8.565 1.00 0.00 H ATOM 2304 N ILE A 145 -17.097 -0.424 13.728 1.00 0.00 N ATOM 2305 CA ILE A 145 -16.897 -0.069 15.127 1.00 0.00 C ATOM 2306 C ILE A 145 -16.555 -1.268 16.004 1.00 0.00 C ATOM 2307 O ILE A 145 -17.260 -2.275 15.993 1.00 0.00 O ATOM 2308 CB ILE A 145 -18.164 0.604 15.688 1.00 0.00 C ATOM 2309 CG1 ILE A 145 -18.472 1.870 14.885 1.00 0.00 C ATOM 2310 CG2 ILE A 145 -17.976 0.936 17.164 1.00 0.00 C ATOM 2311 CD1 ILE A 145 -19.811 2.491 15.212 1.00 0.00 C ATOM 2312 H ILE A 145 -17.839 -0.829 13.567 1.00 0.00 H ATOM 2313 HA ILE A 145 -16.142 0.540 15.148 1.00 0.00 H ATOM 2314 HB ILE A 145 -18.913 -0.007 15.608 1.00 0.00 H ATOM 2315 HG12 ILE A 145 -17.774 2.523 15.047 1.00 0.00 H ATOM 2316 HG13 ILE A 145 -18.446 1.657 13.939 1.00 0.00 H ATOM 2317 HG21 ILE A 145 -18.779 1.359 17.506 1.00 0.00 H ATOM 2318 HG22 ILE A 145 -17.804 0.120 17.660 1.00 0.00 H ATOM 2319 HG23 ILE A 145 -17.224 1.540 17.267 1.00 0.00 H ATOM 2320 HD11 ILE A 145 -19.941 3.285 14.670 1.00 0.00 H ATOM 2321 HD12 ILE A 145 -20.518 1.853 15.025 1.00 0.00 H ATOM 2322 HD13 ILE A 145 -19.835 2.734 16.151 1.00 0.00 H ATOM 2323 N PRO A 146 -15.457 -1.179 16.772 1.00 0.00 N ATOM 2324 CA PRO A 146 -15.067 -2.287 17.648 1.00 0.00 C ATOM 2325 C PRO A 146 -16.196 -2.614 18.623 1.00 0.00 C ATOM 2326 O PRO A 146 -16.845 -1.719 19.167 1.00 0.00 O ATOM 2327 CB PRO A 146 -13.835 -1.743 18.362 1.00 0.00 C ATOM 2328 CG PRO A 146 -13.222 -0.855 17.321 1.00 0.00 C ATOM 2329 CD PRO A 146 -14.427 -0.124 16.771 1.00 0.00 C ATOM 2330 HA PRO A 146 -14.885 -3.116 17.179 1.00 0.00 H ATOM 2331 HB2 PRO A 146 -14.070 -1.250 19.164 1.00 0.00 H ATOM 2332 HB3 PRO A 146 -13.231 -2.453 18.632 1.00 0.00 H ATOM 2333 HG2 PRO A 146 -12.572 -0.245 17.703 1.00 0.00 H ATOM 2334 HG3 PRO A 146 -12.764 -1.365 16.635 1.00 0.00 H ATOM 2335 HD2 PRO A 146 -14.679 0.629 17.328 1.00 0.00 H ATOM 2336 HD3 PRO A 146 -14.265 0.223 15.880 1.00 0.00 H ATOM 2337 N PRO A 147 -16.447 -3.905 18.856 1.00 0.00 N ATOM 2338 CA PRO A 147 -17.517 -4.283 19.778 1.00 0.00 C ATOM 2339 C PRO A 147 -17.285 -3.821 21.210 1.00 0.00 C ATOM 2340 O PRO A 147 -16.143 -3.669 21.650 1.00 0.00 O ATOM 2341 CB PRO A 147 -17.520 -5.810 19.704 1.00 0.00 C ATOM 2342 CG PRO A 147 -16.946 -6.105 18.355 1.00 0.00 C ATOM 2343 CD PRO A 147 -15.843 -5.093 18.230 1.00 0.00 C ATOM 2344 HA PRO A 147 -18.357 -3.867 19.529 1.00 0.00 H ATOM 2345 HB2 PRO A 147 -16.984 -6.201 20.412 1.00 0.00 H ATOM 2346 HB3 PRO A 147 -18.417 -6.169 19.795 1.00 0.00 H ATOM 2347 HG2 PRO A 147 -16.609 -7.013 18.299 1.00 0.00 H ATOM 2348 HG3 PRO A 147 -17.608 -6.004 17.653 1.00 0.00 H ATOM 2349 HD2 PRO A 147 -15.037 -5.376 18.690 1.00 0.00 H ATOM 2350 HD3 PRO A 147 -15.600 -4.932 17.305 1.00 0.00 H ATOM 2351 N ARG A 148 -18.384 -3.585 21.918 1.00 0.00 N ATOM 2352 N ARG A 148 -18.375 -3.582 21.931 1.00 0.00 N ATOM 2353 CA ARG A 148 -18.343 -3.199 23.322 1.00 0.00 C ATOM 2354 CA ARG A 148 -18.295 -3.194 23.334 1.00 0.00 C ATOM 2355 C ARG A 148 -18.819 -4.431 24.082 1.00 0.00 C ATOM 2356 C ARG A 148 -18.812 -4.395 24.112 1.00 0.00 C ATOM 2357 O ARG A 148 -20.006 -4.757 24.063 1.00 0.00 O ATOM 2358 O ARG A 148 -20.014 -4.661 24.140 1.00 0.00 O ATOM 2359 CB ARG A 148 -19.289 -2.028 23.601 1.00 0.00 C ATOM 2360 CB ARG A 148 -19.150 -1.956 23.616 1.00 0.00 C ATOM 2361 CG ARG A 148 -18.708 -0.655 23.303 1.00 0.00 C ATOM 2362 CG ARG A 148 -18.455 -0.651 23.256 1.00 0.00 C ATOM 2363 CD ARG A 148 -19.704 0.438 23.655 1.00 0.00 C ATOM 2364 CD ARG A 148 -19.299 0.565 23.600 1.00 0.00 C ATOM 2365 NE ARG A 148 -20.156 0.331 25.040 1.00 0.00 N ATOM 2366 NE ARG A 148 -18.587 1.806 23.310 1.00 0.00 N ATOM 2367 CZ ARG A 148 -21.093 1.101 25.584 1.00 0.00 C ATOM 2368 CZ ARG A 148 -19.124 3.019 23.401 1.00 0.00 C ATOM 2369 NH1 ARG A 148 -21.684 2.043 24.864 1.00 0.00 N ATOM 2370 NH1 ARG A 148 -20.388 3.163 23.776 1.00 0.00 N ATOM 2371 NH2 ARG A 148 -21.446 0.922 26.849 1.00 0.00 N ATOM 2372 NH2 ARG A 148 -18.396 4.089 23.113 1.00 0.00 N ATOM 2373 H ARG A 148 -19.179 -3.645 21.595 1.00 0.00 H ATOM 2374 H ARG A 148 -19.176 -3.640 21.624 1.00 0.00 H ATOM 2375 HA ARG A 148 -17.454 -2.913 23.584 1.00 0.00 H ATOM 2376 HA ARG A 148 -17.389 -2.959 23.588 1.00 0.00 H ATOM 2377 HB2 ARG A 148 -20.094 -2.146 23.073 1.00 0.00 H ATOM 2378 HB2 ARG A 148 -19.979 -2.022 23.117 1.00 0.00 H ATOM 2379 HB3 ARG A 148 -19.554 -2.058 24.534 1.00 0.00 H ATOM 2380 HB3 ARG A 148 -19.386 -1.941 24.557 1.00 0.00 H ATOM 2381 HG2 ARG A 148 -17.890 -0.528 23.808 1.00 0.00 H ATOM 2382 HG2 ARG A 148 -17.608 -0.598 23.726 1.00 0.00 H ATOM 2383 HG3 ARG A 148 -18.473 -0.595 22.364 1.00 0.00 H ATOM 2384 HG3 ARG A 148 -18.254 -0.645 22.307 1.00 0.00 H ATOM 2385 HD2 ARG A 148 -19.295 1.306 23.514 1.00 0.00 H ATOM 2386 HD2 ARG A 148 -20.127 0.540 23.095 1.00 0.00 H ATOM 2387 HD3 ARG A 148 -20.468 0.384 23.060 1.00 0.00 H ATOM 2388 HD3 ARG A 148 -19.539 0.539 24.540 1.00 0.00 H ATOM 2389 HE ARG A 148 -19.792 -0.270 25.536 1.00 0.00 H ATOM 2390 HE ARG A 148 -17.765 1.749 23.064 1.00 0.00 H ATOM 2391 HH11 ARG A 148 -21.462 2.158 24.041 1.00 0.00 H ATOM 2392 HH11 ARG A 148 -20.863 2.471 23.961 1.00 0.00 H ATOM 2393 HH12 ARG A 148 -22.290 2.539 25.219 1.00 0.00 H ATOM 2394 HH12 ARG A 148 -20.732 3.949 23.834 1.00 0.00 H ATOM 2395 HH21 ARG A 148 -21.069 0.308 27.318 1.00 0.00 H ATOM 2396 HH21 ARG A 148 -17.577 3.998 22.867 1.00 0.00 H ATOM 2397 HH22 ARG A 148 -22.052 1.420 27.201 1.00 0.00 H ATOM 2398 HH22 ARG A 148 -18.743 4.874 23.172 1.00 0.00 H ATOM 2399 N GLU A 149 -17.890 -5.126 24.730 1.00 0.00 N ATOM 2400 CA GLU A 149 -18.233 -6.326 25.479 1.00 0.00 C ATOM 2401 C GLU A 149 -19.202 -6.141 26.639 1.00 0.00 C ATOM 2402 O GLU A 149 -19.817 -7.109 27.086 1.00 0.00 O ATOM 2403 CB GLU A 149 -16.955 -7.012 25.966 1.00 0.00 C ATOM 2404 CG GLU A 149 -16.137 -7.616 24.835 1.00 0.00 C ATOM 2405 CD GLU A 149 -14.894 -8.326 25.326 1.00 0.00 C ATOM 2406 OE1 GLU A 149 -15.006 -9.144 26.262 1.00 0.00 O ATOM 2407 OE2 GLU A 149 -13.806 -8.075 24.768 1.00 0.00 O ATOM 2408 H GLU A 149 -17.056 -4.918 24.748 1.00 0.00 H ATOM 2409 H GLU A 149 -17.050 -4.940 24.726 1.00 0.00 H ATOM 2410 HA GLU A 149 -18.718 -6.881 24.848 1.00 0.00 H ATOM 2411 HB2 GLU A 149 -16.410 -6.368 26.444 1.00 0.00 H ATOM 2412 HB3 GLU A 149 -17.189 -7.710 26.598 1.00 0.00 H ATOM 2413 HG2 GLU A 149 -16.689 -8.243 24.341 1.00 0.00 H ATOM 2414 HG3 GLU A 149 -15.881 -6.914 24.216 1.00 0.00 H ATOM 2415 N ASP A 150 -19.354 -4.911 27.117 1.00 0.00 N ATOM 2416 CA ASP A 150 -20.262 -4.650 28.229 1.00 0.00 C ATOM 2417 C ASP A 150 -21.722 -4.650 27.784 1.00 0.00 C ATOM 2418 O ASP A 150 -22.628 -4.784 28.607 1.00 0.00 O ATOM 2419 CB ASP A 150 -19.924 -3.313 28.898 1.00 0.00 C ATOM 2420 CG ASP A 150 -20.072 -2.133 27.958 1.00 0.00 C ATOM 2421 OD1 ASP A 150 -19.294 -2.042 26.983 1.00 0.00 O ATOM 2422 OD2 ASP A 150 -20.968 -1.296 28.194 1.00 0.00 O ATOM 2423 H ASP A 150 -18.944 -4.218 26.815 1.00 0.00 H ATOM 2424 HA ASP A 150 -20.144 -5.369 28.869 1.00 0.00 H ATOM 2425 HB2 ASP A 150 -20.503 -3.185 29.666 1.00 0.00 H ATOM 2426 HB3 ASP A 150 -19.014 -3.344 29.231 1.00 0.00 H ATOM 2427 N LEU A 151 -21.949 -4.503 26.483 1.00 0.00 N ATOM 2428 CA LEU A 151 -23.303 -4.495 25.944 1.00 0.00 C ATOM 2429 C LEU A 151 -23.734 -5.909 25.576 1.00 0.00 C ATOM 2430 O LEU A 151 -22.897 -6.777 25.328 1.00 0.00 O ATOM 2431 CB LEU A 151 -23.375 -3.611 24.696 1.00 0.00 C ATOM 2432 CG LEU A 151 -23.116 -2.113 24.870 1.00 0.00 C ATOM 2433 CD1 LEU A 151 -23.181 -1.428 23.514 1.00 0.00 C ATOM 2434 CD2 LEU A 151 -24.146 -1.520 25.819 1.00 0.00 C ATOM 2435 H LEU A 151 -21.330 -4.406 25.894 1.00 0.00 H ATOM 2436 HA LEU A 151 -23.897 -4.142 26.625 1.00 0.00 H ATOM 2437 HB2 LEU A 151 -22.735 -3.952 24.052 1.00 0.00 H ATOM 2438 HB3 LEU A 151 -24.256 -3.718 24.305 1.00 0.00 H ATOM 2439 HG LEU A 151 -22.234 -1.975 25.249 1.00 0.00 H ATOM 2440 HD11 LEU A 151 -23.017 -0.478 23.623 1.00 0.00 H ATOM 2441 HD12 LEU A 151 -22.508 -1.807 22.927 1.00 0.00 H ATOM 2442 HD13 LEU A 151 -24.060 -1.561 23.126 1.00 0.00 H ATOM 2443 HD21 LEU A 151 -23.978 -0.571 25.927 1.00 0.00 H ATOM 2444 HD22 LEU A 151 -25.035 -1.652 25.455 1.00 0.00 H ATOM 2445 HD23 LEU A 151 -24.082 -1.959 26.682 1.00 0.00 H ATOM 2446 N SER A 152 -25.044 -6.136 25.548 1.00 0.00 N ATOM 2447 CA SER A 152 -25.582 -7.441 25.178 1.00 0.00 C ATOM 2448 C SER A 152 -25.342 -7.628 23.684 1.00 0.00 C ATOM 2449 O SER A 152 -24.984 -6.680 22.982 1.00 0.00 O ATOM 2450 CB SER A 152 -27.086 -7.495 25.456 1.00 0.00 C ATOM 2451 OG SER A 152 -27.783 -6.600 24.608 1.00 0.00 O ATOM 2452 H SER A 152 -25.639 -5.546 25.740 1.00 0.00 H ATOM 2453 HA SER A 152 -25.149 -8.139 25.694 1.00 0.00 H ATOM 2454 HB2 SER A 152 -27.413 -8.398 25.320 1.00 0.00 H ATOM 2455 HB3 SER A 152 -27.257 -7.269 26.384 1.00 0.00 H ATOM 2456 HG SER A 152 -28.591 -6.571 24.834 1.00 0.00 H ATOM 2457 N HIS A 153 -25.548 -8.844 23.191 1.00 0.00 N ATOM 2458 CA HIS A 153 -25.347 -9.113 21.773 1.00 0.00 C ATOM 2459 C HIS A 153 -26.222 -8.184 20.931 1.00 0.00 C ATOM 2460 O HIS A 153 -25.759 -7.584 19.960 1.00 0.00 O ATOM 2461 CB HIS A 153 -25.695 -10.571 21.458 1.00 0.00 C ATOM 2462 CG HIS A 153 -25.330 -10.994 20.069 1.00 0.00 C ATOM 2463 ND1 HIS A 153 -24.034 -11.266 19.688 1.00 0.00 N ATOM 2464 CD2 HIS A 153 -26.094 -11.189 18.967 1.00 0.00 C ATOM 2465 CE1 HIS A 153 -24.014 -11.613 18.414 1.00 0.00 C ATOM 2466 NE2 HIS A 153 -25.252 -11.574 17.952 1.00 0.00 N ATOM 2467 H HIS A 153 -25.802 -9.521 23.656 1.00 0.00 H ATOM 2468 HA HIS A 153 -24.415 -8.954 21.557 1.00 0.00 H ATOM 2469 HB2 HIS A 153 -25.241 -11.147 22.092 1.00 0.00 H ATOM 2470 HB3 HIS A 153 -26.647 -10.702 21.587 1.00 0.00 H ATOM 2471 HD1 HIS A 153 -23.345 -11.217 20.200 1.00 0.00 H ATOM 2472 HD2 HIS A 153 -27.016 -11.082 18.909 1.00 0.00 H ATOM 2473 HE1 HIS A 153 -23.258 -11.845 17.925 1.00 0.00 H ATOM 2474 N ALA A 154 -27.489 -8.063 21.317 1.00 0.00 N ATOM 2475 CA ALA A 154 -28.437 -7.222 20.595 1.00 0.00 C ATOM 2476 C ALA A 154 -28.117 -5.734 20.692 1.00 0.00 C ATOM 2477 O ALA A 154 -28.171 -5.015 19.694 1.00 0.00 O ATOM 2478 CB ALA A 154 -29.857 -7.484 21.103 1.00 0.00 C ATOM 2479 H ALA A 154 -27.821 -8.464 22.001 1.00 0.00 H ATOM 2480 HA ALA A 154 -28.366 -7.462 19.658 1.00 0.00 H ATOM 2481 HB1 ALA A 154 -30.483 -6.922 20.619 1.00 0.00 H ATOM 2482 HB2 ALA A 154 -30.084 -8.416 20.962 1.00 0.00 H ATOM 2483 HB3 ALA A 154 -29.905 -7.280 22.050 1.00 0.00 H ATOM 2484 N ALA A 155 -27.793 -5.270 21.895 1.00 0.00 N ATOM 2485 CA ALA A 155 -27.473 -3.861 22.093 1.00 0.00 C ATOM 2486 C ALA A 155 -26.192 -3.504 21.354 1.00 0.00 C ATOM 2487 O ALA A 155 -26.094 -2.434 20.749 1.00 0.00 O ATOM 2488 CB ALA A 155 -27.321 -3.559 23.580 1.00 0.00 C ATOM 2489 H ALA A 155 -27.753 -5.752 22.606 1.00 0.00 H ATOM 2490 HA ALA A 155 -28.199 -3.325 21.738 1.00 0.00 H ATOM 2491 HB1 ALA A 155 -27.108 -2.620 23.700 1.00 0.00 H ATOM 2492 HB2 ALA A 155 -28.151 -3.763 24.038 1.00 0.00 H ATOM 2493 HB3 ALA A 155 -26.607 -4.101 23.949 1.00 0.00 H ATOM 2494 N ASN A 156 -25.214 -4.404 21.399 1.00 0.00 N ATOM 2495 CA ASN A 156 -23.949 -4.161 20.724 1.00 0.00 C ATOM 2496 C ASN A 156 -24.117 -4.171 19.211 1.00 0.00 C ATOM 2497 O ASN A 156 -23.410 -3.459 18.500 1.00 0.00 O ATOM 2498 CB ASN A 156 -22.909 -5.205 21.123 1.00 0.00 C ATOM 2499 CG ASN A 156 -21.566 -4.944 20.483 1.00 0.00 C ATOM 2500 OD1 ASN A 156 -20.922 -3.928 20.753 1.00 0.00 O ATOM 2501 ND2 ASN A 156 -21.138 -5.853 19.616 1.00 0.00 N ATOM 2502 H ASN A 156 -25.264 -5.156 21.813 1.00 0.00 H ATOM 2503 HA ASN A 156 -23.643 -3.283 20.999 1.00 0.00 H ATOM 2504 HB2 ASN A 156 -22.811 -5.209 22.088 1.00 0.00 H ATOM 2505 HB3 ASN A 156 -23.222 -6.086 20.866 1.00 0.00 H ATOM 2506 HD21 ASN A 156 -20.384 -5.745 19.217 1.00 0.00 H ATOM 2507 HD22 ASN A 156 -21.615 -6.550 19.453 1.00 0.00 H ATOM 2508 N PHE A 157 -25.043 -4.987 18.716 1.00 0.00 N ATOM 2509 CA PHE A 157 -25.285 -5.045 17.277 1.00 0.00 C ATOM 2510 C PHE A 157 -25.757 -3.663 16.822 1.00 0.00 C ATOM 2511 O PHE A 157 -25.272 -3.130 15.826 1.00 0.00 O ATOM 2512 CB PHE A 157 -26.334 -6.123 16.968 1.00 0.00 C ATOM 2513 CG PHE A 157 -26.717 -6.220 15.511 1.00 0.00 C ATOM 2514 CD1 PHE A 157 -25.759 -6.125 14.505 1.00 0.00 C ATOM 2515 CD2 PHE A 157 -28.041 -6.448 15.150 1.00 0.00 C ATOM 2516 CE1 PHE A 157 -26.119 -6.258 13.159 1.00 0.00 C ATOM 2517 CE2 PHE A 157 -28.410 -6.583 13.812 1.00 0.00 C ATOM 2518 CZ PHE A 157 -27.447 -6.488 12.815 1.00 0.00 C ATOM 2519 H PHE A 157 -25.536 -5.509 19.189 1.00 0.00 H ATOM 2520 HA PHE A 157 -24.475 -5.282 16.799 1.00 0.00 H ATOM 2521 HB2 PHE A 157 -25.994 -6.983 17.260 1.00 0.00 H ATOM 2522 HB3 PHE A 157 -27.132 -5.942 17.490 1.00 0.00 H ATOM 2523 HD1 PHE A 157 -24.870 -5.971 14.730 1.00 0.00 H ATOM 2524 HD2 PHE A 157 -28.691 -6.511 15.812 1.00 0.00 H ATOM 2525 HE1 PHE A 157 -25.471 -6.193 12.495 1.00 0.00 H ATOM 2526 HE2 PHE A 157 -29.299 -6.736 13.587 1.00 0.00 H ATOM 2527 HZ PHE A 157 -27.689 -6.578 11.922 1.00 0.00 H ATOM 2528 N LEU A 158 -26.689 -3.079 17.569 1.00 0.00 N ATOM 2529 CA LEU A 158 -27.202 -1.751 17.241 1.00 0.00 C ATOM 2530 C LEU A 158 -26.100 -0.702 17.373 1.00 0.00 C ATOM 2531 O LEU A 158 -25.976 0.193 16.536 1.00 0.00 O ATOM 2532 CB LEU A 158 -28.378 -1.401 18.155 1.00 0.00 C ATOM 2533 CG LEU A 158 -29.627 -2.265 17.962 1.00 0.00 C ATOM 2534 CD1 LEU A 158 -30.713 -1.827 18.933 1.00 0.00 C ATOM 2535 CD2 LEU A 158 -30.117 -2.138 16.528 1.00 0.00 C ATOM 2536 H LEU A 158 -27.038 -3.434 18.270 1.00 0.00 H ATOM 2537 HA LEU A 158 -27.510 -1.758 16.321 1.00 0.00 H ATOM 2538 HB2 LEU A 158 -28.087 -1.478 19.077 1.00 0.00 H ATOM 2539 HB3 LEU A 158 -28.618 -0.472 18.010 1.00 0.00 H ATOM 2540 HG LEU A 158 -29.408 -3.193 18.139 1.00 0.00 H ATOM 2541 HD11 LEU A 158 -31.502 -2.377 18.806 1.00 0.00 H ATOM 2542 HD12 LEU A 158 -30.393 -1.926 19.843 1.00 0.00 H ATOM 2543 HD13 LEU A 158 -30.938 -0.898 18.769 1.00 0.00 H ATOM 2544 HD21 LEU A 158 -30.908 -2.686 16.407 1.00 0.00 H ATOM 2545 HD22 LEU A 158 -30.334 -1.211 16.341 1.00 0.00 H ATOM 2546 HD23 LEU A 158 -29.422 -2.436 15.921 1.00 0.00 H ATOM 2547 N TYR A 159 -25.303 -0.818 18.428 1.00 0.00 N ATOM 2548 CA TYR A 159 -24.202 0.108 18.656 1.00 0.00 C ATOM 2549 C TYR A 159 -23.199 0.084 17.499 1.00 0.00 C ATOM 2550 O TYR A 159 -22.792 1.136 17.003 1.00 0.00 O ATOM 2551 CB TYR A 159 -23.492 -0.236 19.970 1.00 0.00 C ATOM 2552 CG TYR A 159 -22.142 0.423 20.125 1.00 0.00 C ATOM 2553 CD1 TYR A 159 -22.029 1.805 20.291 1.00 0.00 C ATOM 2554 CD2 TYR A 159 -20.974 -0.333 20.072 1.00 0.00 C ATOM 2555 CE1 TYR A 159 -20.779 2.416 20.399 1.00 0.00 C ATOM 2556 CE2 TYR A 159 -19.722 0.266 20.177 1.00 0.00 C ATOM 2557 CZ TYR A 159 -19.631 1.637 20.340 1.00 0.00 C ATOM 2558 OH TYR A 159 -18.389 2.222 20.442 1.00 0.00 O ATOM 2559 H TYR A 159 -25.384 -1.430 19.027 1.00 0.00 H ATOM 2560 HA TYR A 159 -24.572 1.003 18.712 1.00 0.00 H ATOM 2561 HB2 TYR A 159 -24.058 0.028 20.712 1.00 0.00 H ATOM 2562 HB3 TYR A 159 -23.381 -1.198 20.026 1.00 0.00 H ATOM 2563 HD1 TYR A 159 -22.798 2.326 20.330 1.00 0.00 H ATOM 2564 HD2 TYR A 159 -21.031 -1.255 19.964 1.00 0.00 H ATOM 2565 HE1 TYR A 159 -20.715 3.337 20.510 1.00 0.00 H ATOM 2566 HE2 TYR A 159 -18.951 -0.252 20.138 1.00 0.00 H ATOM 2567 HH TYR A 159 -18.477 3.052 20.535 1.00 0.00 H ATOM 2568 N MET A 160 -22.801 -1.109 17.066 1.00 0.00 N ATOM 2569 CA MET A 160 -21.840 -1.225 15.970 1.00 0.00 C ATOM 2570 C MET A 160 -22.434 -0.789 14.637 1.00 0.00 C ATOM 2571 O MET A 160 -21.719 -0.317 13.753 1.00 0.00 O ATOM 2572 CB MET A 160 -21.334 -2.665 15.829 1.00 0.00 C ATOM 2573 CG MET A 160 -20.510 -3.180 16.994 1.00 0.00 C ATOM 2574 SD MET A 160 -19.847 -4.823 16.632 1.00 0.00 S ATOM 2575 CE MET A 160 -21.381 -5.784 16.457 1.00 0.00 C ATOM 2576 H MET A 160 -23.072 -1.858 17.389 1.00 0.00 H ATOM 2577 HA MET A 160 -21.103 -0.635 16.194 1.00 0.00 H ATOM 2578 HB2 MET A 160 -22.098 -3.250 15.709 1.00 0.00 H ATOM 2579 HB3 MET A 160 -20.800 -2.727 15.022 1.00 0.00 H ATOM 2580 HG2 MET A 160 -19.782 -2.566 17.178 1.00 0.00 H ATOM 2581 HG3 MET A 160 -21.059 -3.217 17.793 1.00 0.00 H ATOM 2582 HE1 MET A 160 -21.163 -6.708 16.256 1.00 0.00 H ATOM 2583 HE2 MET A 160 -21.885 -5.743 17.285 1.00 0.00 H ATOM 2584 HE3 MET A 160 -21.914 -5.414 15.736 1.00 0.00 H ATOM 2585 N ALA A 161 -23.742 -0.953 14.490 1.00 0.00 N ATOM 2586 CA ALA A 161 -24.405 -0.582 13.251 1.00 0.00 C ATOM 2587 C ALA A 161 -24.696 0.910 13.142 1.00 0.00 C ATOM 2588 O ALA A 161 -24.581 1.489 12.062 1.00 0.00 O ATOM 2589 CB ALA A 161 -25.707 -1.363 13.105 1.00 0.00 C ATOM 2590 H ALA A 161 -24.262 -1.277 15.094 1.00 0.00 H ATOM 2591 HA ALA A 161 -23.790 -0.803 12.534 1.00 0.00 H ATOM 2592 HB1 ALA A 161 -26.145 -1.111 12.277 1.00 0.00 H ATOM 2593 HB2 ALA A 161 -25.515 -2.314 13.092 1.00 0.00 H ATOM 2594 HB3 ALA A 161 -26.291 -1.162 13.853 1.00 0.00 H ATOM 2595 N ASN A 162 -25.053 1.530 14.264 1.00 0.00 N ATOM 2596 CA ASN A 162 -25.426 2.941 14.262 1.00 0.00 C ATOM 2597 C ASN A 162 -24.456 3.946 14.870 1.00 0.00 C ATOM 2598 O ASN A 162 -24.639 5.155 14.706 1.00 0.00 O ATOM 2599 CB ASN A 162 -26.793 3.097 14.930 1.00 0.00 C ATOM 2600 CG ASN A 162 -27.860 2.258 14.261 1.00 0.00 C ATOM 2601 OD1 ASN A 162 -27.940 2.204 13.035 1.00 0.00 O ATOM 2602 ND2 ASN A 162 -28.691 1.603 15.064 1.00 0.00 N ATOM 2603 H ASN A 162 -25.086 1.152 15.036 1.00 0.00 H ATOM 2604 HA ASN A 162 -25.424 3.172 13.320 1.00 0.00 H ATOM 2605 HB2 ASN A 162 -26.725 2.844 15.864 1.00 0.00 H ATOM 2606 HB3 ASN A 162 -27.057 4.030 14.907 1.00 0.00 H ATOM 2607 HD21 ASN A 162 -29.317 1.116 14.731 1.00 0.00 H ATOM 2608 HD22 ASN A 162 -28.603 1.666 15.917 1.00 0.00 H ATOM 2609 N GLY A 163 -23.440 3.463 15.575 1.00 0.00 N ATOM 2610 CA GLY A 163 -22.473 4.369 16.171 1.00 0.00 C ATOM 2611 C GLY A 163 -22.924 4.989 17.480 1.00 0.00 C ATOM 2612 O GLY A 163 -22.254 5.870 18.022 1.00 0.00 O ATOM 2613 H GLY A 163 -23.295 2.627 15.718 1.00 0.00 H ATOM 2614 HA2 GLY A 163 -21.644 3.888 16.322 1.00 0.00 H ATOM 2615 HA3 GLY A 163 -22.278 5.079 15.539 1.00 0.00 H ATOM 2616 N VAL A 164 -24.064 4.540 17.989 1.00 0.00 N ATOM 2617 CA VAL A 164 -24.587 5.050 19.248 1.00 0.00 C ATOM 2618 C VAL A 164 -25.234 3.917 20.033 1.00 0.00 C ATOM 2619 O VAL A 164 -25.848 3.019 19.453 1.00 0.00 O ATOM 2620 CB VAL A 164 -25.636 6.165 19.020 1.00 0.00 C ATOM 2621 CG1 VAL A 164 -24.990 7.357 18.333 1.00 0.00 C ATOM 2622 CG2 VAL A 164 -26.790 5.637 18.186 1.00 0.00 C ATOM 2623 H VAL A 164 -24.552 3.937 17.618 1.00 0.00 H ATOM 2624 HA VAL A 164 -23.843 5.424 19.745 1.00 0.00 H ATOM 2625 HB VAL A 164 -25.981 6.451 19.880 1.00 0.00 H ATOM 2626 HG11 VAL A 164 -25.654 8.050 18.194 1.00 0.00 H ATOM 2627 HG12 VAL A 164 -24.274 7.702 18.889 1.00 0.00 H ATOM 2628 HG13 VAL A 164 -24.629 7.080 17.476 1.00 0.00 H ATOM 2629 HG21 VAL A 164 -27.441 6.343 18.050 1.00 0.00 H ATOM 2630 HG22 VAL A 164 -26.457 5.335 17.327 1.00 0.00 H ATOM 2631 HG23 VAL A 164 -27.211 4.895 18.648 1.00 0.00 H ATOM 2632 N GLU A 165 -25.078 3.954 21.352 1.00 0.00 N ATOM 2633 CA GLU A 165 -25.659 2.933 22.214 1.00 0.00 C ATOM 2634 C GLU A 165 -27.174 3.096 22.203 1.00 0.00 C ATOM 2635 O GLU A 165 -27.692 4.194 22.413 1.00 0.00 O ATOM 2636 CB GLU A 165 -25.124 3.073 23.642 1.00 0.00 C ATOM 2637 CG GLU A 165 -25.781 2.136 24.644 1.00 0.00 C ATOM 2638 CD GLU A 165 -25.143 2.199 26.020 1.00 0.00 C ATOM 2639 OE1 GLU A 165 -25.713 1.608 26.962 1.00 0.00 O ATOM 2640 OE2 GLU A 165 -24.072 2.828 26.157 1.00 0.00 O ATOM 2641 H GLU A 165 -24.638 4.564 21.768 1.00 0.00 H ATOM 2642 HA GLU A 165 -25.418 2.052 21.887 1.00 0.00 H ATOM 2643 HB2 GLU A 165 -24.168 2.907 23.637 1.00 0.00 H ATOM 2644 HB3 GLU A 165 -25.252 3.988 23.937 1.00 0.00 H ATOM 2645 HG2 GLU A 165 -26.722 2.359 24.719 1.00 0.00 H ATOM 2646 HG3 GLU A 165 -25.730 1.227 24.311 1.00 0.00 H ATOM 2647 N PRO A 166 -27.908 2.004 21.950 1.00 0.00 N ATOM 2648 CA PRO A 166 -29.370 2.074 21.917 1.00 0.00 C ATOM 2649 C PRO A 166 -29.988 2.219 23.302 1.00 0.00 C ATOM 2650 O PRO A 166 -29.335 1.973 24.315 1.00 0.00 O ATOM 2651 CB PRO A 166 -29.753 0.756 21.254 1.00 0.00 C ATOM 2652 CG PRO A 166 -28.721 -0.184 21.804 1.00 0.00 C ATOM 2653 CD PRO A 166 -27.441 0.629 21.683 1.00 0.00 C ATOM 2654 HA PRO A 166 -29.696 2.855 21.443 1.00 0.00 H ATOM 2655 HB2 PRO A 166 -30.654 0.482 21.486 1.00 0.00 H ATOM 2656 HB3 PRO A 166 -29.714 0.812 20.286 1.00 0.00 H ATOM 2657 HG2 PRO A 166 -28.908 -0.429 22.724 1.00 0.00 H ATOM 2658 HG3 PRO A 166 -28.675 -1.008 21.295 1.00 0.00 H ATOM 2659 HD2 PRO A 166 -26.771 0.345 22.324 1.00 0.00 H ATOM 2660 HD3 PRO A 166 -27.044 0.547 20.802 1.00 0.00 H ATOM 2661 N SER A 167 -31.249 2.628 23.335 1.00 0.00 N ATOM 2662 CA SER A 167 -31.964 2.765 24.595 1.00 0.00 C ATOM 2663 C SER A 167 -32.329 1.347 25.013 1.00 0.00 C ATOM 2664 O SER A 167 -32.237 0.414 24.213 1.00 0.00 O ATOM 2665 CB SER A 167 -33.245 3.570 24.391 1.00 0.00 C ATOM 2666 OG SER A 167 -34.152 2.862 23.560 1.00 0.00 O ATOM 2667 H SER A 167 -31.709 2.832 22.638 1.00 0.00 H ATOM 2668 HA SER A 167 -31.425 3.222 25.260 1.00 0.00 H ATOM 2669 HB2 SER A 167 -33.659 3.752 25.249 1.00 0.00 H ATOM 2670 HB3 SER A 167 -33.034 4.428 23.991 1.00 0.00 H ATOM 2671 HG SER A 167 -34.732 3.392 23.263 1.00 0.00 H ATOM 2672 N PRO A 168 -32.731 1.157 26.276 1.00 0.00 N ATOM 2673 CA PRO A 168 -33.101 -0.190 26.715 1.00 0.00 C ATOM 2674 C PRO A 168 -34.260 -0.727 25.874 1.00 0.00 C ATOM 2675 O PRO A 168 -34.319 -1.918 25.559 1.00 0.00 O ATOM 2676 CB PRO A 168 -33.490 0.025 28.174 1.00 0.00 C ATOM 2677 CG PRO A 168 -32.565 1.130 28.594 1.00 0.00 C ATOM 2678 CD PRO A 168 -32.648 2.082 27.421 1.00 0.00 C ATOM 2679 HA PRO A 168 -32.396 -0.849 26.616 1.00 0.00 H ATOM 2680 HB2 PRO A 168 -34.422 0.279 28.266 1.00 0.00 H ATOM 2681 HB3 PRO A 168 -33.360 -0.777 28.705 1.00 0.00 H ATOM 2682 HG2 PRO A 168 -32.852 1.548 29.421 1.00 0.00 H ATOM 2683 HG3 PRO A 168 -31.661 0.810 28.737 1.00 0.00 H ATOM 2684 HD2 PRO A 168 -33.425 2.660 27.477 1.00 0.00 H ATOM 2685 HD3 PRO A 168 -31.870 2.658 27.366 1.00 0.00 H ATOM 2686 N GLU A 169 -35.174 0.167 25.507 1.00 0.00 N ATOM 2687 CA GLU A 169 -36.335 -0.208 24.705 1.00 0.00 C ATOM 2688 C GLU A 169 -35.930 -0.703 23.318 1.00 0.00 C ATOM 2689 O GLU A 169 -36.465 -1.698 22.826 1.00 0.00 O ATOM 2690 CB GLU A 169 -37.295 0.981 24.564 1.00 0.00 C ATOM 2691 CG GLU A 169 -38.040 1.363 25.844 1.00 0.00 C ATOM 2692 CD GLU A 169 -37.212 2.196 26.812 1.00 0.00 C ATOM 2693 OE1 GLU A 169 -37.739 2.537 27.893 1.00 0.00 O ATOM 2694 OE2 GLU A 169 -36.047 2.520 26.502 1.00 0.00 O ATOM 2695 H GLU A 169 -35.140 1.001 25.714 1.00 0.00 H ATOM 2696 HA GLU A 169 -36.781 -0.934 25.168 1.00 0.00 H ATOM 2697 HB2 GLU A 169 -36.792 1.751 24.256 1.00 0.00 H ATOM 2698 HB3 GLU A 169 -37.946 0.774 23.876 1.00 0.00 H ATOM 2699 HG2 GLU A 169 -38.840 1.858 25.607 1.00 0.00 H ATOM 2700 HG3 GLU A 169 -38.330 0.554 26.293 1.00 0.00 H ATOM 2701 N GLN A 170 -34.988 -0.006 22.690 1.00 0.00 N ATOM 2702 CA GLN A 170 -34.526 -0.395 21.362 1.00 0.00 C ATOM 2703 C GLN A 170 -33.755 -1.706 21.423 1.00 0.00 C ATOM 2704 O GLN A 170 -33.907 -2.566 20.552 1.00 0.00 O ATOM 2705 CB GLN A 170 -33.641 0.701 20.768 1.00 0.00 C ATOM 2706 CG GLN A 170 -34.366 2.016 20.530 1.00 0.00 C ATOM 2707 CD GLN A 170 -33.434 3.112 20.063 1.00 0.00 C ATOM 2708 OE1 GLN A 170 -32.332 3.267 20.591 1.00 0.00 O ATOM 2709 NE2 GLN A 170 -33.874 3.887 19.078 1.00 0.00 N ATOM 2710 H GLN A 170 -34.605 0.693 23.014 1.00 0.00 H ATOM 2711 HA GLN A 170 -35.303 -0.519 20.794 1.00 0.00 H ATOM 2712 HB2 GLN A 170 -32.892 0.858 21.364 1.00 0.00 H ATOM 2713 HB3 GLN A 170 -33.274 0.387 19.927 1.00 0.00 H ATOM 2714 HG2 GLN A 170 -35.062 1.883 19.868 1.00 0.00 H ATOM 2715 HG3 GLN A 170 -34.803 2.294 21.350 1.00 0.00 H ATOM 2716 HE21 GLN A 170 -34.650 3.747 18.735 1.00 0.00 H ATOM 2717 HE22 GLN A 170 -33.383 4.529 18.784 1.00 0.00 H ATOM 2718 N ALA A 171 -32.930 -1.862 22.453 1.00 0.00 N ATOM 2719 CA ALA A 171 -32.145 -3.081 22.615 1.00 0.00 C ATOM 2720 C ALA A 171 -33.062 -4.281 22.831 1.00 0.00 C ATOM 2721 O ALA A 171 -32.836 -5.348 22.263 1.00 0.00 O ATOM 2722 CB ALA A 171 -31.186 -2.937 23.790 1.00 0.00 C ATOM 2723 H ALA A 171 -32.810 -1.274 23.069 1.00 0.00 H ATOM 2724 HA ALA A 171 -31.630 -3.226 21.806 1.00 0.00 H ATOM 2725 HB1 ALA A 171 -30.670 -3.752 23.888 1.00 0.00 H ATOM 2726 HB2 ALA A 171 -30.586 -2.192 23.629 1.00 0.00 H ATOM 2727 HB3 ALA A 171 -31.691 -2.775 24.602 1.00 0.00 H ATOM 2728 N ARG A 172 -34.099 -4.103 23.646 1.00 0.00 N ATOM 2729 CA ARG A 172 -35.042 -5.184 23.922 1.00 0.00 C ATOM 2730 C ARG A 172 -35.795 -5.570 22.652 1.00 0.00 C ATOM 2731 O ARG A 172 -36.085 -6.746 22.423 1.00 0.00 O ATOM 2732 CB ARG A 172 -36.037 -4.753 25.003 1.00 0.00 C ATOM 2733 CG ARG A 172 -37.008 -5.846 25.460 1.00 0.00 C ATOM 2734 CD ARG A 172 -36.322 -6.903 26.326 1.00 0.00 C ATOM 2735 NE ARG A 172 -35.833 -8.066 25.581 1.00 0.00 N ATOM 2736 CZ ARG A 172 -36.610 -9.034 25.102 1.00 0.00 C ATOM 2737 NH1 ARG A 172 -37.925 -8.988 25.278 1.00 0.00 N ATOM 2738 NH2 ARG A 172 -36.071 -10.069 24.466 1.00 0.00 N ATOM 2739 H ARG A 172 -34.274 -3.364 24.049 1.00 0.00 H ATOM 2740 HA ARG A 172 -34.543 -5.954 24.238 1.00 0.00 H ATOM 2741 HB2 ARG A 172 -35.540 -4.437 25.774 1.00 0.00 H ATOM 2742 HB3 ARG A 172 -36.551 -4.001 24.670 1.00 0.00 H ATOM 2743 HG2 ARG A 172 -37.735 -5.442 25.960 1.00 0.00 H ATOM 2744 HG3 ARG A 172 -37.401 -6.273 24.683 1.00 0.00 H ATOM 2745 HD2 ARG A 172 -35.576 -6.492 26.790 1.00 0.00 H ATOM 2746 HD3 ARG A 172 -36.946 -7.205 27.004 1.00 0.00 H ATOM 2747 HE ARG A 172 -34.986 -8.127 25.444 1.00 0.00 H ATOM 2748 HH11 ARG A 172 -38.279 -8.330 25.704 1.00 0.00 H ATOM 2749 HH12 ARG A 172 -38.423 -9.616 24.966 1.00 0.00 H ATOM 2750 HH21 ARG A 172 -35.218 -10.114 24.363 1.00 0.00 H ATOM 2751 HH22 ARG A 172 -36.575 -10.694 24.157 1.00 0.00 H ATOM 2752 N LEU A 173 -36.113 -4.573 21.830 1.00 0.00 N ATOM 2753 CA LEU A 173 -36.825 -4.811 20.583 1.00 0.00 C ATOM 2754 C LEU A 173 -35.974 -5.658 19.636 1.00 0.00 C ATOM 2755 O LEU A 173 -36.463 -6.628 19.055 1.00 0.00 O ATOM 2756 CB LEU A 173 -37.188 -3.478 19.921 1.00 0.00 C ATOM 2757 CG LEU A 173 -37.886 -3.545 18.558 1.00 0.00 C ATOM 2758 CD1 LEU A 173 -39.140 -4.400 18.646 1.00 0.00 C ATOM 2759 CD2 LEU A 173 -38.232 -2.134 18.100 1.00 0.00 C ATOM 2760 H LEU A 173 -35.923 -3.748 21.979 1.00 0.00 H ATOM 2761 HA LEU A 173 -37.642 -5.296 20.780 1.00 0.00 H ATOM 2762 HB2 LEU A 173 -37.761 -2.986 20.529 1.00 0.00 H ATOM 2763 HB3 LEU A 173 -36.374 -2.961 19.818 1.00 0.00 H ATOM 2764 HG LEU A 173 -37.289 -3.953 17.911 1.00 0.00 H ATOM 2765 HD11 LEU A 173 -39.571 -4.433 17.778 1.00 0.00 H ATOM 2766 HD12 LEU A 173 -38.901 -5.298 18.922 1.00 0.00 H ATOM 2767 HD13 LEU A 173 -39.750 -4.014 19.294 1.00 0.00 H ATOM 2768 HD21 LEU A 173 -38.674 -2.173 17.237 1.00 0.00 H ATOM 2769 HD22 LEU A 173 -38.823 -1.719 18.747 1.00 0.00 H ATOM 2770 HD23 LEU A 173 -37.419 -1.610 18.023 1.00 0.00 H ATOM 2771 N MET A 174 -34.702 -5.295 19.480 1.00 0.00 N ATOM 2772 CA MET A 174 -33.817 -6.059 18.604 1.00 0.00 C ATOM 2773 C MET A 174 -33.557 -7.439 19.194 1.00 0.00 C ATOM 2774 O MET A 174 -33.513 -8.433 18.469 1.00 0.00 O ATOM 2775 CB MET A 174 -32.484 -5.329 18.394 1.00 0.00 C ATOM 2776 CG MET A 174 -31.438 -6.139 17.607 1.00 0.00 C ATOM 2777 SD MET A 174 -31.954 -6.665 15.940 1.00 0.00 S ATOM 2778 CE MET A 174 -31.711 -5.157 15.017 1.00 0.00 C ATOM 2779 H MET A 174 -34.336 -4.619 19.866 1.00 0.00 H ATOM 2780 HA MET A 174 -34.256 -6.153 17.744 1.00 0.00 H ATOM 2781 HB2 MET A 174 -32.653 -4.497 17.926 1.00 0.00 H ATOM 2782 HB3 MET A 174 -32.114 -5.097 19.260 1.00 0.00 H ATOM 2783 HG2 MET A 174 -30.631 -5.606 17.527 1.00 0.00 H ATOM 2784 HG3 MET A 174 -31.207 -6.928 18.122 1.00 0.00 H ATOM 2785 HE1 MET A 174 -31.955 -5.302 14.089 1.00 0.00 H ATOM 2786 HE2 MET A 174 -32.267 -4.455 15.391 1.00 0.00 H ATOM 2787 HE3 MET A 174 -30.779 -4.893 15.068 1.00 0.00 H ATOM 2788 N ASP A 175 -33.383 -7.499 20.510 1.00 0.00 N ATOM 2789 CA ASP A 175 -33.136 -8.771 21.174 1.00 0.00 C ATOM 2790 C ASP A 175 -34.299 -9.720 20.896 1.00 0.00 C ATOM 2791 O ASP A 175 -34.093 -10.879 20.539 1.00 0.00 O ATOM 2792 CB ASP A 175 -32.973 -8.550 22.681 1.00 0.00 C ATOM 2793 CG ASP A 175 -32.521 -9.798 23.407 1.00 0.00 C ATOM 2794 OD1 ASP A 175 -31.486 -10.377 23.012 1.00 0.00 O ATOM 2795 OD2 ASP A 175 -33.199 -10.198 24.378 1.00 0.00 O ATOM 2796 H ASP A 175 -33.404 -6.817 21.034 1.00 0.00 H ATOM 2797 HA ASP A 175 -32.318 -9.164 20.831 1.00 0.00 H ATOM 2798 HB2 ASP A 175 -32.329 -7.841 22.833 1.00 0.00 H ATOM 2799 HB3 ASP A 175 -33.817 -8.251 23.054 1.00 0.00 H ATOM 2800 N ALA A 176 -35.523 -9.223 21.045 1.00 0.00 N ATOM 2801 CA ALA A 176 -36.703 -10.043 20.794 1.00 0.00 C ATOM 2802 C ALA A 176 -36.758 -10.470 19.328 1.00 0.00 C ATOM 2803 O ALA A 176 -37.070 -11.622 19.020 1.00 0.00 O ATOM 2804 CB ALA A 176 -37.966 -9.272 21.164 1.00 0.00 C ATOM 2805 H ALA A 176 -35.692 -8.416 21.290 1.00 0.00 H ATOM 2806 HA ALA A 176 -36.647 -10.840 21.345 1.00 0.00 H ATOM 2807 HB1 ALA A 176 -38.745 -9.825 20.994 1.00 0.00 H ATOM 2808 HB2 ALA A 176 -37.937 -9.036 22.104 1.00 0.00 H ATOM 2809 HB3 ALA A 176 -38.021 -8.464 20.630 1.00 0.00 H ATOM 2810 N ALA A 177 -36.450 -9.544 18.425 1.00 0.00 N ATOM 2811 CA ALA A 177 -36.473 -9.854 16.998 1.00 0.00 C ATOM 2812 C ALA A 177 -35.512 -10.998 16.688 1.00 0.00 C ATOM 2813 O ALA A 177 -35.842 -11.904 15.922 1.00 0.00 O ATOM 2814 CB ALA A 177 -36.106 -8.617 16.182 1.00 0.00 C ATOM 2815 H ALA A 177 -36.226 -8.736 18.615 1.00 0.00 H ATOM 2816 HA ALA A 177 -37.371 -10.130 16.755 1.00 0.00 H ATOM 2817 HB1 ALA A 177 -36.125 -8.835 15.237 1.00 0.00 H ATOM 2818 HB2 ALA A 177 -36.744 -7.909 16.363 1.00 0.00 H ATOM 2819 HB3 ALA A 177 -35.216 -8.320 16.427 1.00 0.00 H ATOM 2820 N LEU A 178 -34.326 -10.965 17.290 1.00 0.00 N ATOM 2821 CA LEU A 178 -33.347 -12.023 17.053 1.00 0.00 C ATOM 2822 C LEU A 178 -33.849 -13.356 17.605 1.00 0.00 C ATOM 2823 O LEU A 178 -33.755 -14.386 16.941 1.00 0.00 O ATOM 2824 CB LEU A 178 -31.997 -11.660 17.682 1.00 0.00 C ATOM 2825 CG LEU A 178 -31.293 -10.423 17.107 1.00 0.00 C ATOM 2826 CD1 LEU A 178 -29.981 -10.207 17.842 1.00 0.00 C ATOM 2827 CD2 LEU A 178 -31.038 -10.595 15.611 1.00 0.00 C ATOM 2828 H LEU A 178 -34.071 -10.348 17.832 1.00 0.00 H ATOM 2829 HA LEU A 178 -33.226 -12.114 16.095 1.00 0.00 H ATOM 2830 HB2 LEU A 178 -32.131 -11.520 18.632 1.00 0.00 H ATOM 2831 HB3 LEU A 178 -31.402 -12.421 17.588 1.00 0.00 H ATOM 2832 HG LEU A 178 -31.864 -9.648 17.228 1.00 0.00 H ATOM 2833 HD11 LEU A 178 -29.533 -9.426 17.482 1.00 0.00 H ATOM 2834 HD12 LEU A 178 -30.157 -10.071 18.786 1.00 0.00 H ATOM 2835 HD13 LEU A 178 -29.414 -10.986 17.728 1.00 0.00 H ATOM 2836 HD21 LEU A 178 -30.593 -9.805 15.265 1.00 0.00 H ATOM 2837 HD22 LEU A 178 -30.476 -11.372 15.466 1.00 0.00 H ATOM 2838 HD23 LEU A 178 -31.883 -10.717 15.150 1.00 0.00 H ATOM 2839 N ILE A 179 -34.388 -13.339 18.820 1.00 0.00 N ATOM 2840 CA ILE A 179 -34.917 -14.558 19.423 1.00 0.00 C ATOM 2841 C ILE A 179 -36.002 -15.146 18.524 1.00 0.00 C ATOM 2842 O ILE A 179 -36.022 -16.347 18.256 1.00 0.00 O ATOM 2843 CB ILE A 179 -35.528 -14.261 20.812 1.00 0.00 C ATOM 2844 CG1 ILE A 179 -34.420 -13.867 21.788 1.00 0.00 C ATOM 2845 CG2 ILE A 179 -36.303 -15.473 21.322 1.00 0.00 C ATOM 2846 CD1 ILE A 179 -34.933 -13.341 23.116 1.00 0.00 C ATOM 2847 H ILE A 179 -34.457 -12.636 19.310 1.00 0.00 H ATOM 2848 HA ILE A 179 -34.187 -15.189 19.525 1.00 0.00 H ATOM 2849 HB ILE A 179 -36.150 -13.521 20.736 1.00 0.00 H ATOM 2850 HG12 ILE A 179 -33.855 -14.638 21.952 1.00 0.00 H ATOM 2851 HG13 ILE A 179 -33.862 -13.189 21.375 1.00 0.00 H ATOM 2852 HG21 ILE A 179 -36.680 -15.273 22.193 1.00 0.00 H ATOM 2853 HG22 ILE A 179 -37.018 -15.685 20.701 1.00 0.00 H ATOM 2854 HG23 ILE A 179 -35.704 -16.232 21.396 1.00 0.00 H ATOM 2855 HD11 ILE A 179 -34.182 -13.111 23.685 1.00 0.00 H ATOM 2856 HD12 ILE A 179 -35.476 -12.552 22.964 1.00 0.00 H ATOM 2857 HD13 ILE A 179 -35.469 -14.024 23.549 1.00 0.00 H ATOM 2858 N LEU A 180 -36.892 -14.279 18.052 1.00 0.00 N ATOM 2859 CA LEU A 180 -38.007 -14.682 17.201 1.00 0.00 C ATOM 2860 C LEU A 180 -37.624 -15.306 15.864 1.00 0.00 C ATOM 2861 O LEU A 180 -38.393 -16.088 15.305 1.00 0.00 O ATOM 2862 CB LEU A 180 -38.924 -13.479 16.953 1.00 0.00 C ATOM 2863 CG LEU A 180 -39.708 -12.976 18.167 1.00 0.00 C ATOM 2864 CD1 LEU A 180 -40.365 -11.640 17.835 1.00 0.00 C ATOM 2865 CD2 LEU A 180 -40.753 -14.013 18.566 1.00 0.00 C ATOM 2866 H LEU A 180 -36.866 -13.435 18.217 1.00 0.00 H ATOM 2867 HA LEU A 180 -38.458 -15.386 17.693 1.00 0.00 H ATOM 2868 HB2 LEU A 180 -38.385 -12.748 16.612 1.00 0.00 H ATOM 2869 HB3 LEU A 180 -39.556 -13.714 16.256 1.00 0.00 H ATOM 2870 HG LEU A 180 -39.105 -12.843 18.915 1.00 0.00 H ATOM 2871 HD11 LEU A 180 -40.861 -11.323 18.606 1.00 0.00 H ATOM 2872 HD12 LEU A 180 -39.682 -10.992 17.602 1.00 0.00 H ATOM 2873 HD13 LEU A 180 -40.970 -11.754 17.086 1.00 0.00 H ATOM 2874 HD21 LEU A 180 -41.249 -13.693 19.336 1.00 0.00 H ATOM 2875 HD22 LEU A 180 -41.363 -14.159 17.826 1.00 0.00 H ATOM 2876 HD23 LEU A 180 -40.312 -14.847 18.790 1.00 0.00 H ATOM 2877 N HIS A 181 -36.445 -14.967 15.351 1.00 0.00 N ATOM 2878 CA HIS A 181 -36.000 -15.499 14.063 1.00 0.00 C ATOM 2879 C HIS A 181 -34.826 -16.466 14.174 1.00 0.00 C ATOM 2880 O HIS A 181 -34.300 -16.924 13.162 1.00 0.00 O ATOM 2881 CB HIS A 181 -35.592 -14.354 13.124 1.00 0.00 C ATOM 2882 CG HIS A 181 -36.718 -13.442 12.743 1.00 0.00 C ATOM 2883 ND1 HIS A 181 -37.130 -12.392 13.535 1.00 0.00 N ATOM 2884 CD2 HIS A 181 -37.524 -13.431 11.655 1.00 0.00 C ATOM 2885 CE1 HIS A 181 -38.143 -11.774 12.951 1.00 0.00 C ATOM 2886 NE2 HIS A 181 -38.401 -12.386 11.809 1.00 0.00 N ATOM 2887 H HIS A 181 -35.888 -14.432 15.730 1.00 0.00 H ATOM 2888 HA HIS A 181 -36.757 -15.991 13.709 1.00 0.00 H ATOM 2889 HB2 HIS A 181 -34.896 -13.831 13.552 1.00 0.00 H ATOM 2890 HB3 HIS A 181 -35.208 -14.732 12.317 1.00 0.00 H ATOM 2891 HD1 HIS A 181 -36.783 -12.173 14.291 1.00 0.00 H ATOM 2892 HD2 HIS A 181 -37.490 -14.021 10.937 1.00 0.00 H ATOM 2893 HE1 HIS A 181 -38.596 -11.035 13.287 1.00 0.00 H ATOM 2894 N ALA A 182 -34.426 -16.791 15.396 1.00 0.00 N ATOM 2895 CA ALA A 182 -33.280 -17.669 15.606 1.00 0.00 C ATOM 2896 C ALA A 182 -33.419 -19.083 15.061 1.00 0.00 C ATOM 2897 O ALA A 182 -32.428 -19.697 14.660 1.00 0.00 O ATOM 2898 CB ALA A 182 -32.944 -17.729 17.094 1.00 0.00 C ATOM 2899 H ALA A 182 -34.803 -16.515 16.118 1.00 0.00 H ATOM 2900 HA ALA A 182 -32.563 -17.269 15.090 1.00 0.00 H ATOM 2901 HB1 ALA A 182 -32.182 -18.313 17.231 1.00 0.00 H ATOM 2902 HB2 ALA A 182 -32.730 -16.839 17.414 1.00 0.00 H ATOM 2903 HB3 ALA A 182 -33.707 -18.073 17.585 1.00 0.00 H ATOM 2904 N GLU A 183 -34.643 -19.595 15.022 1.00 0.00 N ATOM 2905 CA GLU A 183 -34.859 -20.967 14.583 1.00 0.00 C ATOM 2906 C GLU A 183 -36.247 -21.201 14.005 1.00 0.00 C ATOM 2907 O GLU A 183 -37.221 -20.618 14.476 1.00 0.00 O ATOM 2908 CB GLU A 183 -34.646 -21.895 15.789 1.00 0.00 C ATOM 2909 CG GLU A 183 -35.235 -23.286 15.645 1.00 0.00 C ATOM 2910 CD GLU A 183 -34.540 -24.107 14.588 1.00 0.00 C ATOM 2911 OE1 GLU A 183 -35.083 -25.172 14.225 1.00 0.00 O ATOM 2912 OE2 GLU A 183 -33.450 -23.694 14.125 1.00 0.00 O ATOM 2913 H GLU A 183 -35.356 -19.169 15.244 1.00 0.00 H ATOM 2914 HA GLU A 183 -34.228 -21.153 13.870 1.00 0.00 H ATOM 2915 HB2 GLU A 183 -33.693 -21.978 15.951 1.00 0.00 H ATOM 2916 HB3 GLU A 183 -35.032 -21.476 16.574 1.00 0.00 H ATOM 2917 HG2 GLU A 183 -35.178 -23.747 16.497 1.00 0.00 H ATOM 2918 HG3 GLU A 183 -36.177 -23.213 15.425 1.00 0.00 H ATOM 2919 N HIS A 184 -36.338 -22.045 12.981 1.00 0.00 N ATOM 2920 CA HIS A 184 -37.641 -22.366 12.408 1.00 0.00 C ATOM 2921 C HIS A 184 -37.665 -23.692 11.649 1.00 0.00 C ATOM 2922 O HIS A 184 -38.120 -23.771 10.507 1.00 0.00 O ATOM 2923 CB HIS A 184 -38.149 -21.231 11.514 1.00 0.00 C ATOM 2924 CG HIS A 184 -39.643 -21.114 11.501 1.00 0.00 C ATOM 2925 ND1 HIS A 184 -40.398 -21.281 10.361 1.00 0.00 N ATOM 2926 CD2 HIS A 184 -40.523 -20.886 12.505 1.00 0.00 C ATOM 2927 CE1 HIS A 184 -41.680 -21.163 10.663 1.00 0.00 C ATOM 2928 NE2 HIS A 184 -41.783 -20.923 11.958 1.00 0.00 N ATOM 2929 H HIS A 184 -35.669 -22.437 12.609 1.00 0.00 H ATOM 2930 HA HIS A 184 -38.240 -22.469 13.164 1.00 0.00 H ATOM 2931 HB2 HIS A 184 -37.767 -20.392 11.817 1.00 0.00 H ATOM 2932 HB3 HIS A 184 -37.834 -21.375 10.608 1.00 0.00 H ATOM 2933 HD1 HIS A 184 -40.085 -21.438 9.576 1.00 0.00 H ATOM 2934 HD2 HIS A 184 -40.314 -20.733 13.398 1.00 0.00 H ATOM 2935 HE1 HIS A 184 -42.389 -21.236 10.065 1.00 0.00 H ATOM 2936 N GLY A 185 -37.170 -24.738 12.301 1.00 0.00 N ATOM 2937 CA GLY A 185 -37.172 -26.058 11.698 1.00 0.00 C ATOM 2938 C GLY A 185 -36.349 -26.224 10.438 1.00 0.00 C ATOM 2939 O GLY A 185 -35.341 -25.545 10.243 1.00 0.00 O ATOM 2940 H GLY A 185 -36.830 -24.702 13.090 1.00 0.00 H ATOM 2941 HA2 GLY A 185 -36.851 -26.694 12.357 1.00 0.00 H ATOM 2942 HA3 GLY A 185 -38.090 -26.298 11.496 1.00 0.00 H ATOM 2943 N PHE A 186 -36.796 -27.126 9.570 1.00 0.00 N ATOM 2944 CA PHE A 186 -36.082 -27.421 8.337 1.00 0.00 C ATOM 2945 C PHE A 186 -36.467 -26.616 7.114 1.00 0.00 C ATOM 2946 O PHE A 186 -36.896 -27.155 6.097 1.00 0.00 O ATOM 2947 CB PHE A 186 -36.180 -28.918 8.053 1.00 0.00 C ATOM 2948 CG PHE A 186 -35.387 -29.745 9.014 1.00 0.00 C ATOM 2949 CD1 PHE A 186 -34.070 -30.089 8.733 1.00 0.00 C ATOM 2950 CD2 PHE A 186 -35.924 -30.101 10.243 1.00 0.00 C ATOM 2951 CE1 PHE A 186 -33.299 -30.772 9.666 1.00 0.00 C ATOM 2952 CE2 PHE A 186 -35.161 -30.782 11.182 1.00 0.00 C ATOM 2953 CZ PHE A 186 -33.848 -31.117 10.894 1.00 0.00 C ATOM 2954 H PHE A 186 -37.518 -27.581 9.680 1.00 0.00 H ATOM 2955 HA PHE A 186 -35.168 -27.143 8.502 1.00 0.00 H ATOM 2956 HB2 PHE A 186 -37.110 -29.190 8.091 1.00 0.00 H ATOM 2957 HB3 PHE A 186 -35.870 -29.092 7.151 1.00 0.00 H ATOM 2958 HD1 PHE A 186 -33.700 -29.859 7.911 1.00 0.00 H ATOM 2959 HD2 PHE A 186 -36.806 -29.881 10.440 1.00 0.00 H ATOM 2960 HE1 PHE A 186 -32.419 -30.997 9.469 1.00 0.00 H ATOM 2961 HE2 PHE A 186 -35.531 -31.013 12.003 1.00 0.00 H ATOM 2962 HZ PHE A 186 -33.335 -31.572 11.522 1.00 0.00 H ATOM 2963 N ASN A 187 -36.297 -25.309 7.226 1.00 0.00 N ATOM 2964 CA ASN A 187 -36.574 -24.406 6.129 1.00 0.00 C ATOM 2965 C ASN A 187 -35.414 -24.581 5.152 1.00 0.00 C ATOM 2966 O ASN A 187 -34.461 -25.308 5.436 1.00 0.00 O ATOM 2967 CB ASN A 187 -36.604 -22.990 6.660 1.00 0.00 C ATOM 2968 CG ASN A 187 -35.395 -22.687 7.498 1.00 0.00 C ATOM 2969 OD1 ASN A 187 -34.297 -22.522 6.971 1.00 0.00 O ATOM 2970 ND2 ASN A 187 -35.577 -22.643 8.815 1.00 0.00 N ATOM 2971 H ASN A 187 -36.018 -24.922 7.941 1.00 0.00 H ATOM 2972 HA ASN A 187 -37.425 -24.587 5.700 1.00 0.00 H ATOM 2973 HB2 ASN A 187 -36.649 -22.367 5.918 1.00 0.00 H ATOM 2974 HB3 ASN A 187 -37.406 -22.859 7.189 1.00 0.00 H ATOM 2975 HD21 ASN A 187 -34.910 -22.494 9.337 1.00 0.00 H ATOM 2976 HD22 ASN A 187 -36.362 -22.764 9.145 1.00 0.00 H ATOM 2977 N ALA A 188 -35.473 -23.889 4.022 1.00 0.00 N ATOM 2978 CA ALA A 188 -34.451 -24.023 2.995 1.00 0.00 C ATOM 2979 C ALA A 188 -32.996 -23.831 3.417 1.00 0.00 C ATOM 2980 O ALA A 188 -32.146 -24.640 3.045 1.00 0.00 O ATOM 2981 CB ALA A 188 -34.780 -23.103 1.826 1.00 0.00 C ATOM 2982 H ALA A 188 -36.101 -23.333 3.830 1.00 0.00 H ATOM 2983 HA ALA A 188 -34.490 -24.961 2.750 1.00 0.00 H ATOM 2984 HB1 ALA A 188 -34.098 -23.193 1.142 1.00 0.00 H ATOM 2985 HB2 ALA A 188 -35.643 -23.346 1.456 1.00 0.00 H ATOM 2986 HB3 ALA A 188 -34.808 -22.184 2.135 1.00 0.00 H ATOM 2987 N SER A 189 -32.694 -22.780 4.178 1.00 0.00 N ATOM 2988 CA SER A 189 -31.304 -22.551 4.569 1.00 0.00 C ATOM 2989 C SER A 189 -30.788 -23.568 5.578 1.00 0.00 C ATOM 2990 O SER A 189 -29.621 -23.966 5.524 1.00 0.00 O ATOM 2991 CB SER A 189 -31.102 -21.115 5.085 1.00 0.00 C ATOM 2992 OG SER A 189 -31.908 -20.816 6.209 1.00 0.00 O ATOM 2993 H SER A 189 -33.260 -22.203 4.471 1.00 0.00 H ATOM 2994 HA SER A 189 -30.775 -22.670 3.765 1.00 0.00 H ATOM 2995 HB2 SER A 189 -30.169 -20.988 5.319 1.00 0.00 H ATOM 2996 HB3 SER A 189 -31.304 -20.489 4.372 1.00 0.00 H ATOM 2997 HG SER A 189 -32.671 -20.576 5.951 1.00 0.00 H ATOM 2998 N THR A 190 -31.643 -23.997 6.499 1.00 0.00 N ATOM 2999 CA THR A 190 -31.227 -24.997 7.469 1.00 0.00 C ATOM 3000 C THR A 190 -31.014 -26.311 6.728 1.00 0.00 C ATOM 3001 O THR A 190 -30.056 -27.036 6.997 1.00 0.00 O ATOM 3002 CB THR A 190 -32.280 -25.177 8.579 1.00 0.00 C ATOM 3003 OG1 THR A 190 -32.220 -24.052 9.461 1.00 0.00 O ATOM 3004 CG2 THR A 190 -32.028 -26.454 9.373 1.00 0.00 C ATOM 3005 H THR A 190 -32.455 -23.726 6.578 1.00 0.00 H ATOM 3006 HA THR A 190 -30.406 -24.709 7.897 1.00 0.00 H ATOM 3007 HB THR A 190 -33.157 -25.242 8.169 1.00 0.00 H ATOM 3008 HG1 THR A 190 -32.468 -23.362 9.052 1.00 0.00 H ATOM 3009 HG21 THR A 190 -32.703 -26.544 10.064 1.00 0.00 H ATOM 3010 HG22 THR A 190 -32.071 -27.219 8.778 1.00 0.00 H ATOM 3011 HG23 THR A 190 -31.150 -26.413 9.783 1.00 0.00 H ATOM 3012 N PHE A 191 -31.894 -26.615 5.779 1.00 0.00 N ATOM 3013 CA PHE A 191 -31.745 -27.853 5.030 1.00 0.00 C ATOM 3014 C PHE A 191 -30.488 -27.828 4.170 1.00 0.00 C ATOM 3015 O PHE A 191 -29.775 -28.826 4.080 1.00 0.00 O ATOM 3016 CB PHE A 191 -32.960 -28.112 4.137 1.00 0.00 C ATOM 3017 CG PHE A 191 -32.826 -29.355 3.302 1.00 0.00 C ATOM 3018 CD1 PHE A 191 -32.697 -29.274 1.920 1.00 0.00 C ATOM 3019 CD2 PHE A 191 -32.772 -30.608 3.907 1.00 0.00 C ATOM 3020 CE1 PHE A 191 -32.512 -30.424 1.149 1.00 0.00 C ATOM 3021 CE2 PHE A 191 -32.588 -31.762 3.148 1.00 0.00 C ATOM 3022 CZ PHE A 191 -32.457 -31.671 1.768 1.00 0.00 C ATOM 3023 H PHE A 191 -32.569 -26.130 5.558 1.00 0.00 H ATOM 3024 HA PHE A 191 -31.672 -28.569 5.680 1.00 0.00 H ATOM 3025 HB2 PHE A 191 -33.752 -28.186 4.692 1.00 0.00 H ATOM 3026 HB3 PHE A 191 -33.093 -27.349 3.553 1.00 0.00 H ATOM 3027 HD1 PHE A 191 -32.734 -28.443 1.503 1.00 0.00 H ATOM 3028 HD2 PHE A 191 -32.860 -30.676 4.830 1.00 0.00 H ATOM 3029 HE1 PHE A 191 -32.426 -30.357 0.225 1.00 0.00 H ATOM 3030 HE2 PHE A 191 -32.553 -32.593 3.565 1.00 0.00 H ATOM 3031 HZ PHE A 191 -32.333 -32.440 1.259 1.00 0.00 H ATOM 3032 N THR A 192 -30.215 -26.692 3.537 1.00 0.00 N ATOM 3033 CA THR A 192 -29.030 -26.579 2.696 1.00 0.00 C ATOM 3034 C THR A 192 -27.774 -26.753 3.545 1.00 0.00 C ATOM 3035 O THR A 192 -26.806 -27.384 3.113 1.00 0.00 O ATOM 3036 CB THR A 192 -28.985 -25.219 1.961 1.00 0.00 C ATOM 3037 OG1 THR A 192 -30.127 -25.107 1.101 1.00 0.00 O ATOM 3038 CG2 THR A 192 -27.725 -25.115 1.108 1.00 0.00 C ATOM 3039 H THR A 192 -30.698 -25.982 3.580 1.00 0.00 H ATOM 3040 HA THR A 192 -29.070 -27.279 2.026 1.00 0.00 H ATOM 3041 HB THR A 192 -28.986 -24.510 2.623 1.00 0.00 H ATOM 3042 HG1 THR A 192 -30.814 -24.965 1.564 1.00 0.00 H ATOM 3043 HG21 THR A 192 -27.711 -24.258 0.654 1.00 0.00 H ATOM 3044 HG22 THR A 192 -26.942 -25.192 1.676 1.00 0.00 H ATOM 3045 HG23 THR A 192 -27.719 -25.829 0.451 1.00 0.00 H ATOM 3046 N ALA A 193 -27.792 -26.201 4.757 1.00 0.00 N ATOM 3047 CA ALA A 193 -26.653 -26.330 5.662 1.00 0.00 C ATOM 3048 C ALA A 193 -26.388 -27.809 5.936 1.00 0.00 C ATOM 3049 O ALA A 193 -25.244 -28.262 5.907 1.00 0.00 O ATOM 3050 CB ALA A 193 -26.934 -25.600 6.974 1.00 0.00 C ATOM 3051 H ALA A 193 -28.452 -25.749 5.073 1.00 0.00 H ATOM 3052 HA ALA A 193 -25.871 -25.932 5.248 1.00 0.00 H ATOM 3053 HB1 ALA A 193 -26.171 -25.693 7.566 1.00 0.00 H ATOM 3054 HB2 ALA A 193 -27.091 -24.660 6.794 1.00 0.00 H ATOM 3055 HB3 ALA A 193 -27.719 -25.983 7.396 1.00 0.00 H ATOM 3056 N ILE A 194 -27.454 -28.559 6.204 1.00 0.00 N ATOM 3057 CA ILE A 194 -27.333 -29.985 6.478 1.00 0.00 C ATOM 3058 C ILE A 194 -26.909 -30.758 5.231 1.00 0.00 C ATOM 3059 O ILE A 194 -26.071 -31.658 5.309 1.00 0.00 O ATOM 3060 CB ILE A 194 -28.666 -30.552 7.015 1.00 0.00 C ATOM 3061 CG1 ILE A 194 -28.985 -29.904 8.363 1.00 0.00 C ATOM 3062 CG2 ILE A 194 -28.592 -32.074 7.137 1.00 0.00 C ATOM 3063 CD1 ILE A 194 -27.890 -30.059 9.397 1.00 0.00 C ATOM 3064 H ILE A 194 -28.259 -28.258 6.232 1.00 0.00 H ATOM 3065 HA ILE A 194 -26.646 -30.093 7.154 1.00 0.00 H ATOM 3066 HB ILE A 194 -29.380 -30.344 6.392 1.00 0.00 H ATOM 3067 HG12 ILE A 194 -29.155 -28.959 8.225 1.00 0.00 H ATOM 3068 HG13 ILE A 194 -29.803 -30.291 8.712 1.00 0.00 H ATOM 3069 HG21 ILE A 194 -29.436 -32.413 7.475 1.00 0.00 H ATOM 3070 HG22 ILE A 194 -28.415 -32.460 6.265 1.00 0.00 H ATOM 3071 HG23 ILE A 194 -27.879 -32.316 7.748 1.00 0.00 H ATOM 3072 HD11 ILE A 194 -28.160 -29.626 10.222 1.00 0.00 H ATOM 3073 HD12 ILE A 194 -27.733 -31.002 9.563 1.00 0.00 H ATOM 3074 HD13 ILE A 194 -27.075 -29.649 9.069 1.00 0.00 H ATOM 3075 N ALA A 195 -27.479 -30.408 4.083 1.00 0.00 N ATOM 3076 CA ALA A 195 -27.119 -31.083 2.842 1.00 0.00 C ATOM 3077 C ALA A 195 -25.616 -30.934 2.594 1.00 0.00 C ATOM 3078 O ALA A 195 -24.941 -31.896 2.228 1.00 0.00 O ATOM 3079 CB ALA A 195 -27.912 -30.501 1.672 1.00 0.00 C ATOM 3080 H ALA A 195 -28.070 -29.789 4.001 1.00 0.00 H ATOM 3081 HA ALA A 195 -27.336 -32.025 2.918 1.00 0.00 H ATOM 3082 HB1 ALA A 195 -27.664 -30.958 0.853 1.00 0.00 H ATOM 3083 HB2 ALA A 195 -28.861 -30.620 1.833 1.00 0.00 H ATOM 3084 HB3 ALA A 195 -27.715 -29.555 1.586 1.00 0.00 H ATOM 3085 N ALA A 196 -25.092 -29.727 2.802 1.00 0.00 N ATOM 3086 CA ALA A 196 -23.666 -29.481 2.603 1.00 0.00 C ATOM 3087 C ALA A 196 -22.847 -30.229 3.648 1.00 0.00 C ATOM 3088 O ALA A 196 -21.867 -30.906 3.322 1.00 0.00 O ATOM 3089 CB ALA A 196 -23.374 -27.985 2.688 1.00 0.00 C ATOM 3090 H ALA A 196 -25.543 -29.041 3.057 1.00 0.00 H ATOM 3091 HA ALA A 196 -23.418 -29.803 1.722 1.00 0.00 H ATOM 3092 HB1 ALA A 196 -22.425 -27.832 2.555 1.00 0.00 H ATOM 3093 HB2 ALA A 196 -23.876 -27.518 2.002 1.00 0.00 H ATOM 3094 HB3 ALA A 196 -23.635 -27.653 3.561 1.00 0.00 H ATOM 3095 N PHE A 197 -23.251 -30.108 4.907 1.00 0.00 N ATOM 3096 CA PHE A 197 -22.539 -30.770 5.986 1.00 0.00 C ATOM 3097 C PHE A 197 -22.551 -32.295 5.883 1.00 0.00 C ATOM 3098 O PHE A 197 -21.678 -32.957 6.450 1.00 0.00 O ATOM 3099 CB PHE A 197 -23.121 -30.340 7.341 1.00 0.00 C ATOM 3100 CG PHE A 197 -22.456 -30.993 8.520 1.00 0.00 C ATOM 3101 CD1 PHE A 197 -23.123 -31.955 9.270 1.00 0.00 C ATOM 3102 CD2 PHE A 197 -21.151 -30.663 8.863 1.00 0.00 C ATOM 3103 CE1 PHE A 197 -22.496 -32.577 10.350 1.00 0.00 C ATOM 3104 CE2 PHE A 197 -20.516 -31.279 9.939 1.00 0.00 C ATOM 3105 CZ PHE A 197 -21.191 -32.239 10.683 1.00 0.00 C ATOM 3106 H PHE A 197 -23.934 -29.648 5.155 1.00 0.00 H ATOM 3107 HA PHE A 197 -21.612 -30.493 5.910 1.00 0.00 H ATOM 3108 HB2 PHE A 197 -23.041 -29.377 7.427 1.00 0.00 H ATOM 3109 HB3 PHE A 197 -24.068 -30.549 7.358 1.00 0.00 H ATOM 3110 HD1 PHE A 197 -23.996 -32.186 9.049 1.00 0.00 H ATOM 3111 HD2 PHE A 197 -20.695 -30.022 8.367 1.00 0.00 H ATOM 3112 HE1 PHE A 197 -22.952 -33.218 10.847 1.00 0.00 H ATOM 3113 HE2 PHE A 197 -19.642 -31.048 10.159 1.00 0.00 H ATOM 3114 HZ PHE A 197 -20.770 -32.654 11.401 1.00 0.00 H ATOM 3115 N SER A 198 -23.511 -32.854 5.148 1.00 0.00 N ATOM 3116 CA SER A 198 -23.610 -34.308 5.038 1.00 0.00 C ATOM 3117 C SER A 198 -22.405 -34.998 4.387 1.00 0.00 C ATOM 3118 O SER A 198 -22.281 -36.216 4.472 1.00 0.00 O ATOM 3119 CB SER A 198 -24.917 -34.716 4.331 1.00 0.00 C ATOM 3120 OG SER A 198 -24.860 -34.542 2.931 1.00 0.00 O ATOM 3121 H SER A 198 -24.108 -32.416 4.710 1.00 0.00 H ATOM 3122 HA SER A 198 -23.616 -34.626 5.954 1.00 0.00 H ATOM 3123 HB2 SER A 198 -25.110 -35.646 4.529 1.00 0.00 H ATOM 3124 HB3 SER A 198 -25.650 -34.191 4.688 1.00 0.00 H ATOM 3125 HG SER A 198 -24.874 -33.722 2.750 1.00 0.00 H ATOM 3126 N THR A 199 -21.523 -34.239 3.738 1.00 0.00 N ATOM 3127 CA THR A 199 -20.322 -34.838 3.147 1.00 0.00 C ATOM 3128 C THR A 199 -19.169 -34.674 4.130 1.00 0.00 C ATOM 3129 O THR A 199 -18.021 -35.003 3.820 1.00 0.00 O ATOM 3130 CB THR A 199 -19.903 -34.155 1.833 1.00 0.00 C ATOM 3131 OG1 THR A 199 -19.798 -32.743 2.044 1.00 0.00 O ATOM 3132 CG2 THR A 199 -20.903 -34.451 0.729 1.00 0.00 C ATOM 3133 H THR A 199 -21.597 -33.389 3.629 1.00 0.00 H ATOM 3134 HA THR A 199 -20.525 -35.768 2.959 1.00 0.00 H ATOM 3135 HB THR A 199 -19.041 -34.504 1.557 1.00 0.00 H ATOM 3136 HG1 THR A 199 -19.568 -32.369 1.328 1.00 0.00 H ATOM 3137 HG21 THR A 199 -20.621 -34.012 -0.089 1.00 0.00 H ATOM 3138 HG22 THR A 199 -20.949 -35.409 0.582 1.00 0.00 H ATOM 3139 HG23 THR A 199 -21.778 -34.121 0.988 1.00 0.00 H ATOM 3140 N GLU A 200 -19.503 -34.168 5.314 1.00 0.00 N ATOM 3141 CA GLU A 200 -18.559 -33.900 6.396 1.00 0.00 C ATOM 3142 C GLU A 200 -17.585 -32.769 6.086 1.00 0.00 C ATOM 3143 O GLU A 200 -16.429 -32.760 6.521 1.00 0.00 O ATOM 3144 CB GLU A 200 -17.836 -35.184 6.832 1.00 0.00 C ATOM 3145 CG GLU A 200 -18.725 -36.004 7.773 1.00 0.00 C ATOM 3146 CD GLU A 200 -17.993 -37.064 8.571 1.00 0.00 C ATOM 3147 OE1 GLU A 200 -18.475 -37.395 9.680 1.00 0.00 O ATOM 3148 OE2 GLU A 200 -16.958 -37.572 8.097 1.00 0.00 O ATOM 3149 H GLU A 200 -20.314 -33.964 5.517 1.00 0.00 H ATOM 3150 HA GLU A 200 -19.086 -33.585 7.147 1.00 0.00 H ATOM 3151 HB2 GLU A 200 -17.606 -35.713 6.052 1.00 0.00 H ATOM 3152 HB3 GLU A 200 -17.004 -34.959 7.278 1.00 0.00 H ATOM 3153 HG2 GLU A 200 -19.166 -35.399 8.390 1.00 0.00 H ATOM 3154 HG3 GLU A 200 -19.420 -36.433 7.250 1.00 0.00 H ATOM 3155 N THR A 201 -18.080 -31.797 5.326 1.00 0.00 N ATOM 3156 CA THR A 201 -17.289 -30.624 5.010 1.00 0.00 C ATOM 3157 C THR A 201 -17.237 -29.804 6.307 1.00 0.00 C ATOM 3158 O THR A 201 -17.940 -30.110 7.275 1.00 0.00 O ATOM 3159 CB THR A 201 -17.939 -29.803 3.874 1.00 0.00 C ATOM 3160 OG1 THR A 201 -17.024 -28.792 3.434 1.00 0.00 O ATOM 3161 CG2 THR A 201 -19.240 -29.153 4.346 1.00 0.00 C ATOM 3162 H THR A 201 -18.870 -31.801 4.986 1.00 0.00 H ATOM 3163 HA THR A 201 -16.403 -30.867 4.699 1.00 0.00 H ATOM 3164 HB THR A 201 -18.147 -30.401 3.139 1.00 0.00 H ATOM 3165 HG1 THR A 201 -17.376 -28.346 2.815 1.00 0.00 H ATOM 3166 HG21 THR A 201 -19.630 -28.644 3.618 1.00 0.00 H ATOM 3167 HG22 THR A 201 -19.862 -29.842 4.628 1.00 0.00 H ATOM 3168 HG23 THR A 201 -19.054 -28.561 5.091 1.00 0.00 H ATOM 3169 N ASP A 202 -16.412 -28.765 6.325 1.00 0.00 N ATOM 3170 CA ASP A 202 -16.240 -27.936 7.517 1.00 0.00 C ATOM 3171 C ASP A 202 -17.428 -27.023 7.815 1.00 0.00 C ATOM 3172 O ASP A 202 -18.280 -26.792 6.957 1.00 0.00 O ATOM 3173 CB ASP A 202 -14.994 -27.078 7.360 1.00 0.00 C ATOM 3174 CG ASP A 202 -15.135 -26.088 6.237 1.00 0.00 C ATOM 3175 OD1 ASP A 202 -14.938 -26.484 5.069 1.00 0.00 O ATOM 3176 OD2 ASP A 202 -15.475 -24.922 6.526 1.00 0.00 O ATOM 3177 H ASP A 202 -15.937 -28.519 5.652 1.00 0.00 H ATOM 3178 HA ASP A 202 -16.161 -28.550 8.264 1.00 0.00 H ATOM 3179 HB2 ASP A 202 -14.821 -26.604 8.189 1.00 0.00 H ATOM 3180 HB3 ASP A 202 -14.227 -27.649 7.194 1.00 0.00 H ATOM 3181 N LEU A 203 -17.460 -26.484 9.030 1.00 0.00 N ATOM 3182 CA LEU A 203 -18.554 -25.609 9.441 1.00 0.00 C ATOM 3183 C LEU A 203 -18.688 -24.350 8.585 1.00 0.00 C ATOM 3184 O LEU A 203 -19.800 -23.940 8.260 1.00 0.00 O ATOM 3185 CB LEU A 203 -18.395 -25.214 10.914 1.00 0.00 C ATOM 3186 CG LEU A 203 -19.528 -24.351 11.477 1.00 0.00 C ATOM 3187 CD1 LEU A 203 -20.836 -25.132 11.425 1.00 0.00 C ATOM 3188 CD2 LEU A 203 -19.209 -23.941 12.907 1.00 0.00 C ATOM 3189 H LEU A 203 -16.859 -26.612 9.631 1.00 0.00 H ATOM 3190 HA LEU A 203 -19.368 -26.122 9.314 1.00 0.00 H ATOM 3191 HB2 LEU A 203 -18.327 -26.022 11.446 1.00 0.00 H ATOM 3192 HB3 LEU A 203 -17.558 -24.734 11.018 1.00 0.00 H ATOM 3193 HG LEU A 203 -19.619 -23.548 10.941 1.00 0.00 H ATOM 3194 HD11 LEU A 203 -21.554 -24.586 11.782 1.00 0.00 H ATOM 3195 HD12 LEU A 203 -21.036 -25.368 10.506 1.00 0.00 H ATOM 3196 HD13 LEU A 203 -20.752 -25.940 11.955 1.00 0.00 H ATOM 3197 HD21 LEU A 203 -19.931 -23.395 13.256 1.00 0.00 H ATOM 3198 HD22 LEU A 203 -19.109 -24.734 13.457 1.00 0.00 H ATOM 3199 HD23 LEU A 203 -18.383 -23.432 12.921 1.00 0.00 H ATOM 3200 N TYR A 204 -17.571 -23.732 8.213 1.00 0.00 N ATOM 3201 CA TYR A 204 -17.648 -22.517 7.406 1.00 0.00 C ATOM 3202 C TYR A 204 -18.295 -22.811 6.062 1.00 0.00 C ATOM 3203 O TYR A 204 -19.102 -22.020 5.570 1.00 0.00 O ATOM 3204 CB TYR A 204 -16.257 -21.902 7.229 1.00 0.00 C ATOM 3205 CG TYR A 204 -15.564 -21.688 8.554 1.00 0.00 C ATOM 3206 CD1 TYR A 204 -14.680 -22.642 9.056 1.00 0.00 C ATOM 3207 CD2 TYR A 204 -15.830 -20.560 9.329 1.00 0.00 C ATOM 3208 CE1 TYR A 204 -14.075 -22.480 10.294 1.00 0.00 C ATOM 3209 CE2 TYR A 204 -15.232 -20.388 10.580 1.00 0.00 C ATOM 3210 CZ TYR A 204 -14.356 -21.352 11.050 1.00 0.00 C ATOM 3211 OH TYR A 204 -13.752 -21.191 12.274 1.00 0.00 O ATOM 3212 H TYR A 204 -16.775 -23.992 8.411 1.00 0.00 H ATOM 3213 HA TYR A 204 -18.203 -21.871 7.869 1.00 0.00 H ATOM 3214 HB2 TYR A 204 -15.716 -22.482 6.671 1.00 0.00 H ATOM 3215 HB3 TYR A 204 -16.335 -21.054 6.764 1.00 0.00 H ATOM 3216 HD1 TYR A 204 -14.492 -23.401 8.552 1.00 0.00 H ATOM 3217 HD2 TYR A 204 -16.415 -19.912 9.008 1.00 0.00 H ATOM 3218 HE1 TYR A 204 -13.485 -23.123 10.615 1.00 0.00 H ATOM 3219 HE2 TYR A 204 -15.420 -19.634 11.091 1.00 0.00 H ATOM 3220 HH TYR A 204 -13.088 -21.702 12.328 1.00 0.00 H ATOM 3221 N SER A 205 -17.953 -23.953 5.474 1.00 0.00 N ATOM 3222 CA SER A 205 -18.544 -24.354 4.205 1.00 0.00 C ATOM 3223 C SER A 205 -20.054 -24.519 4.360 1.00 0.00 C ATOM 3224 O SER A 205 -20.827 -24.017 3.542 1.00 0.00 O ATOM 3225 CB SER A 205 -17.939 -25.677 3.728 1.00 0.00 C ATOM 3226 OG SER A 205 -16.618 -25.495 3.245 1.00 0.00 O ATOM 3227 H SER A 205 -17.380 -24.509 5.794 1.00 0.00 H ATOM 3228 HA SER A 205 -18.358 -23.664 3.550 1.00 0.00 H ATOM 3229 HB2 SER A 205 -17.933 -26.315 4.459 1.00 0.00 H ATOM 3230 HB3 SER A 205 -18.493 -26.054 3.027 1.00 0.00 H ATOM 3231 HG SER A 205 -16.069 -25.774 3.817 1.00 0.00 H ATOM 3232 N ALA A 206 -20.472 -25.221 5.412 1.00 0.00 N ATOM 3233 CA ALA A 206 -21.897 -25.449 5.645 1.00 0.00 C ATOM 3234 C ALA A 206 -22.647 -24.145 5.891 1.00 0.00 C ATOM 3235 O ALA A 206 -23.750 -23.951 5.378 1.00 0.00 O ATOM 3236 CB ALA A 206 -22.095 -26.405 6.826 1.00 0.00 C ATOM 3237 H ALA A 206 -19.951 -25.572 5.999 1.00 0.00 H ATOM 3238 HA ALA A 206 -22.264 -25.851 4.842 1.00 0.00 H ATOM 3239 HB1 ALA A 206 -23.043 -26.549 6.971 1.00 0.00 H ATOM 3240 HB2 ALA A 206 -21.666 -27.253 6.632 1.00 0.00 H ATOM 3241 HB3 ALA A 206 -21.701 -26.019 7.624 1.00 0.00 H ATOM 3242 N ILE A 207 -22.055 -23.250 6.675 1.00 0.00 N ATOM 3243 CA ILE A 207 -22.707 -21.978 6.960 1.00 0.00 C ATOM 3244 C ILE A 207 -22.717 -21.072 5.727 1.00 0.00 C ATOM 3245 O ILE A 207 -23.675 -20.334 5.504 1.00 0.00 O ATOM 3246 CB ILE A 207 -22.037 -21.273 8.162 1.00 0.00 C ATOM 3247 CG1 ILE A 207 -22.245 -22.115 9.428 1.00 0.00 C ATOM 3248 CG2 ILE A 207 -22.617 -19.879 8.354 1.00 0.00 C ATOM 3249 CD1 ILE A 207 -23.704 -22.470 9.721 1.00 0.00 C ATOM 3250 H ILE A 207 -21.287 -23.357 7.047 1.00 0.00 H ATOM 3251 HA ILE A 207 -23.629 -22.163 7.196 1.00 0.00 H ATOM 3252 HB ILE A 207 -21.087 -21.184 7.988 1.00 0.00 H ATOM 3253 HG12 ILE A 207 -21.735 -22.936 9.344 1.00 0.00 H ATOM 3254 HG13 ILE A 207 -21.883 -21.632 10.187 1.00 0.00 H ATOM 3255 HG21 ILE A 207 -22.187 -19.451 9.111 1.00 0.00 H ATOM 3256 HG22 ILE A 207 -22.464 -19.352 7.554 1.00 0.00 H ATOM 3257 HG23 ILE A 207 -23.571 -19.945 8.519 1.00 0.00 H ATOM 3258 HD11 ILE A 207 -23.752 -23.000 10.532 1.00 0.00 H ATOM 3259 HD12 ILE A 207 -24.218 -21.656 9.836 1.00 0.00 H ATOM 3260 HD13 ILE A 207 -24.068 -22.980 8.980 1.00 0.00 H ATOM 3261 N THR A 208 -21.661 -21.129 4.919 1.00 0.00 N ATOM 3262 CA THR A 208 -21.625 -20.329 3.701 1.00 0.00 C ATOM 3263 C THR A 208 -22.759 -20.808 2.786 1.00 0.00 C ATOM 3264 O THR A 208 -23.428 -20.004 2.130 1.00 0.00 O ATOM 3265 CB THR A 208 -20.263 -20.458 2.985 1.00 0.00 C ATOM 3266 OG1 THR A 208 -19.229 -19.941 3.836 1.00 0.00 O ATOM 3267 CG2 THR A 208 -20.267 -19.673 1.684 1.00 0.00 C ATOM 3268 H THR A 208 -20.966 -21.617 5.056 1.00 0.00 H ATOM 3269 HA THR A 208 -21.742 -19.392 3.924 1.00 0.00 H ATOM 3270 HB THR A 208 -20.103 -21.395 2.790 1.00 0.00 H ATOM 3271 HG1 THR A 208 -19.079 -20.486 4.458 1.00 0.00 H ATOM 3272 HG21 THR A 208 -19.405 -19.765 1.248 1.00 0.00 H ATOM 3273 HG22 THR A 208 -20.962 -20.016 1.101 1.00 0.00 H ATOM 3274 HG23 THR A 208 -20.436 -18.736 1.871 1.00 0.00 H ATOM 3275 N ALA A 209 -22.987 -22.121 2.754 1.00 0.00 N ATOM 3276 CA ALA A 209 -24.063 -22.679 1.942 1.00 0.00 C ATOM 3277 C ALA A 209 -25.407 -22.198 2.484 1.00 0.00 C ATOM 3278 O ALA A 209 -26.320 -21.898 1.716 1.00 0.00 O ATOM 3279 CB ALA A 209 -24.005 -24.207 1.950 1.00 0.00 C ATOM 3280 H ALA A 209 -22.531 -22.702 3.194 1.00 0.00 H ATOM 3281 HA ALA A 209 -23.958 -22.377 1.026 1.00 0.00 H ATOM 3282 HB1 ALA A 209 -24.726 -24.561 1.406 1.00 0.00 H ATOM 3283 HB2 ALA A 209 -23.154 -24.501 1.589 1.00 0.00 H ATOM 3284 HB3 ALA A 209 -24.098 -24.530 2.860 1.00 0.00 H ATOM 3285 N ALA A 210 -25.526 -22.120 3.810 1.00 0.00 N ATOM 3286 CA ALA A 210 -26.771 -21.658 4.424 1.00 0.00 C ATOM 3287 C ALA A 210 -27.049 -20.206 4.036 1.00 0.00 C ATOM 3288 O ALA A 210 -28.181 -19.844 3.706 1.00 0.00 O ATOM 3289 CB ALA A 210 -26.694 -21.791 5.943 1.00 0.00 C ATOM 3290 H ALA A 210 -24.904 -22.328 4.367 1.00 0.00 H ATOM 3291 HA ALA A 210 -27.499 -22.211 4.099 1.00 0.00 H ATOM 3292 HB1 ALA A 210 -27.524 -21.482 6.338 1.00 0.00 H ATOM 3293 HB2 ALA A 210 -26.550 -22.721 6.180 1.00 0.00 H ATOM 3294 HB3 ALA A 210 -25.958 -21.255 6.278 1.00 0.00 H ATOM 3295 N VAL A 211 -26.013 -19.376 4.083 1.00 0.00 N ATOM 3296 CA VAL A 211 -26.152 -17.971 3.718 1.00 0.00 C ATOM 3297 C VAL A 211 -26.566 -17.874 2.249 1.00 0.00 C ATOM 3298 O VAL A 211 -27.432 -17.076 1.886 1.00 0.00 O ATOM 3299 CB VAL A 211 -24.825 -17.221 3.949 1.00 0.00 C ATOM 3300 CG1 VAL A 211 -24.874 -15.839 3.320 1.00 0.00 C ATOM 3301 CG2 VAL A 211 -24.562 -17.110 5.449 1.00 0.00 C ATOM 3302 H VAL A 211 -25.220 -19.607 4.324 1.00 0.00 H ATOM 3303 HA VAL A 211 -26.832 -17.560 4.274 1.00 0.00 H ATOM 3304 HB VAL A 211 -24.104 -17.717 3.530 1.00 0.00 H ATOM 3305 HG11 VAL A 211 -24.032 -15.383 3.475 1.00 0.00 H ATOM 3306 HG12 VAL A 211 -25.025 -15.923 2.365 1.00 0.00 H ATOM 3307 HG13 VAL A 211 -25.596 -15.328 3.717 1.00 0.00 H ATOM 3308 HG21 VAL A 211 -23.727 -16.638 5.597 1.00 0.00 H ATOM 3309 HG22 VAL A 211 -25.288 -16.623 5.870 1.00 0.00 H ATOM 3310 HG23 VAL A 211 -24.504 -17.998 5.834 1.00 0.00 H ATOM 3311 N ALA A 212 -25.948 -18.700 1.410 1.00 0.00 N ATOM 3312 CA ALA A 212 -26.260 -18.723 -0.016 1.00 0.00 C ATOM 3313 C ALA A 212 -27.743 -19.014 -0.224 1.00 0.00 C ATOM 3314 O ALA A 212 -28.404 -18.378 -1.046 1.00 0.00 O ATOM 3315 CB ALA A 212 -25.415 -19.783 -0.714 1.00 0.00 C ATOM 3316 H ALA A 212 -25.340 -19.259 1.649 1.00 0.00 H ATOM 3317 HA ALA A 212 -26.056 -17.855 -0.398 1.00 0.00 H ATOM 3318 HB1 ALA A 212 -25.626 -19.794 -1.661 1.00 0.00 H ATOM 3319 HB2 ALA A 212 -24.475 -19.577 -0.595 1.00 0.00 H ATOM 3320 HB3 ALA A 212 -25.606 -20.653 -0.331 1.00 0.00 H ATOM 3321 N SER A 213 -28.261 -19.985 0.522 1.00 0.00 N ATOM 3322 CA SER A 213 -29.667 -20.358 0.434 1.00 0.00 C ATOM 3323 C SER A 213 -30.575 -19.235 0.931 1.00 0.00 C ATOM 3324 O SER A 213 -31.535 -18.852 0.264 1.00 0.00 O ATOM 3325 CB SER A 213 -29.924 -21.619 1.265 1.00 0.00 C ATOM 3326 OG SER A 213 -31.310 -21.796 1.507 1.00 0.00 O ATOM 3327 H SER A 213 -27.808 -20.444 1.091 1.00 0.00 H ATOM 3328 HA SER A 213 -29.871 -20.527 -0.499 1.00 0.00 H ATOM 3329 HB2 SER A 213 -29.572 -22.394 0.800 1.00 0.00 H ATOM 3330 HB3 SER A 213 -29.451 -21.556 2.109 1.00 0.00 H ATOM 3331 HG SER A 213 -31.648 -22.247 0.884 1.00 0.00 H ATOM 3332 N LEU A 214 -30.264 -18.707 2.109 1.00 0.00 N ATOM 3333 CA LEU A 214 -31.072 -17.651 2.706 1.00 0.00 C ATOM 3334 C LEU A 214 -31.161 -16.402 1.831 1.00 0.00 C ATOM 3335 O LEU A 214 -32.167 -15.693 1.851 1.00 0.00 O ATOM 3336 CB LEU A 214 -30.516 -17.283 4.085 1.00 0.00 C ATOM 3337 CG LEU A 214 -31.300 -16.222 4.862 1.00 0.00 C ATOM 3338 CD1 LEU A 214 -32.713 -16.718 5.144 1.00 0.00 C ATOM 3339 CD2 LEU A 214 -30.577 -15.907 6.163 1.00 0.00 C ATOM 3340 H LEU A 214 -29.586 -18.947 2.581 1.00 0.00 H ATOM 3341 HA LEU A 214 -31.973 -18.001 2.792 1.00 0.00 H ATOM 3342 HB2 LEU A 214 -30.475 -18.089 4.623 1.00 0.00 H ATOM 3343 HB3 LEU A 214 -29.605 -16.970 3.974 1.00 0.00 H ATOM 3344 HG LEU A 214 -31.360 -15.413 4.331 1.00 0.00 H ATOM 3345 HD11 LEU A 214 -33.202 -16.040 5.636 1.00 0.00 H ATOM 3346 HD12 LEU A 214 -33.166 -16.898 4.306 1.00 0.00 H ATOM 3347 HD13 LEU A 214 -32.671 -17.532 5.670 1.00 0.00 H ATOM 3348 HD21 LEU A 214 -31.074 -15.235 6.655 1.00 0.00 H ATOM 3349 HD22 LEU A 214 -30.507 -16.713 6.698 1.00 0.00 H ATOM 3350 HD23 LEU A 214 -29.688 -15.572 5.967 1.00 0.00 H ATOM 3351 N LYS A 215 -30.116 -16.138 1.057 1.00 0.00 N ATOM 3352 CA LYS A 215 -30.095 -14.970 0.182 1.00 0.00 C ATOM 3353 C LYS A 215 -31.215 -14.983 -0.867 1.00 0.00 C ATOM 3354 O LYS A 215 -31.666 -13.928 -1.313 1.00 0.00 O ATOM 3355 CB LYS A 215 -28.734 -14.874 -0.511 1.00 0.00 C ATOM 3356 CG LYS A 215 -28.604 -13.707 -1.471 1.00 0.00 C ATOM 3357 CD LYS A 215 -27.184 -13.607 -2.012 1.00 0.00 C ATOM 3358 CE LYS A 215 -27.047 -12.456 -2.995 1.00 0.00 C ATOM 3359 NZ LYS A 215 -27.870 -12.679 -4.218 1.00 0.00 N ATOM 3360 H LYS A 215 -29.407 -16.623 1.023 1.00 0.00 H ATOM 3361 HA LYS A 215 -30.246 -14.192 0.742 1.00 0.00 H ATOM 3362 HB2 LYS A 215 -28.043 -14.801 0.166 1.00 0.00 H ATOM 3363 HB3 LYS A 215 -28.571 -15.698 -0.996 1.00 0.00 H ATOM 3364 HG2 LYS A 215 -29.228 -13.816 -2.206 1.00 0.00 H ATOM 3365 HG3 LYS A 215 -28.841 -12.882 -1.018 1.00 0.00 H ATOM 3366 HD2 LYS A 215 -26.564 -13.483 -1.277 1.00 0.00 H ATOM 3367 HD3 LYS A 215 -26.943 -14.439 -2.449 1.00 0.00 H ATOM 3368 HE2 LYS A 215 -27.320 -11.629 -2.567 1.00 0.00 H ATOM 3369 HE3 LYS A 215 -26.116 -12.352 -3.245 1.00 0.00 H ATOM 3370 HZ1 LYS A 215 -27.651 -12.078 -4.837 1.00 0.00 H ATOM 3371 HZ2 LYS A 215 -27.719 -13.498 -4.533 1.00 0.00 H ATOM 3372 HZ3 LYS A 215 -28.732 -12.594 -4.015 1.00 0.00 H ATOM 3373 N GLY A 216 -31.669 -16.174 -1.252 1.00 0.00 N ATOM 3374 CA GLY A 216 -32.724 -16.276 -2.250 1.00 0.00 C ATOM 3375 C GLY A 216 -34.003 -15.584 -1.814 1.00 0.00 C ATOM 3376 O GLY A 216 -34.351 -15.629 -0.637 1.00 0.00 O ATOM 3377 H GLY A 216 -31.382 -16.926 -0.950 1.00 0.00 H ATOM 3378 HA2 GLY A 216 -32.416 -15.886 -3.083 1.00 0.00 H ATOM 3379 HA3 GLY A 216 -32.910 -17.212 -2.426 1.00 0.00 H ATOM 3380 N PRO A 217 -34.741 -14.953 -2.741 1.00 0.00 N ATOM 3381 CA PRO A 217 -35.981 -14.259 -2.378 1.00 0.00 C ATOM 3382 C PRO A 217 -37.121 -15.119 -1.834 1.00 0.00 C ATOM 3383 O PRO A 217 -38.005 -14.612 -1.142 1.00 0.00 O ATOM 3384 CB PRO A 217 -36.363 -13.543 -3.672 1.00 0.00 C ATOM 3385 CG PRO A 217 -35.866 -14.481 -4.724 1.00 0.00 C ATOM 3386 CD PRO A 217 -34.496 -14.864 -4.192 1.00 0.00 C ATOM 3387 HA PRO A 217 -35.826 -13.676 -1.619 1.00 0.00 H ATOM 3388 HB2 PRO A 217 -37.321 -13.403 -3.737 1.00 0.00 H ATOM 3389 HB3 PRO A 217 -35.943 -12.671 -3.739 1.00 0.00 H ATOM 3390 HG2 PRO A 217 -36.445 -15.253 -4.824 1.00 0.00 H ATOM 3391 HG3 PRO A 217 -35.811 -14.054 -5.593 1.00 0.00 H ATOM 3392 HD2 PRO A 217 -34.187 -15.707 -4.560 1.00 0.00 H ATOM 3393 HD3 PRO A 217 -33.825 -14.198 -4.406 1.00 0.00 H ATOM 3394 N ARG A 218 -37.106 -16.412 -2.137 1.00 0.00 N ATOM 3395 CA ARG A 218 -38.164 -17.311 -1.680 1.00 0.00 C ATOM 3396 C ARG A 218 -38.092 -17.674 -0.202 1.00 0.00 C ATOM 3397 O ARG A 218 -39.002 -18.313 0.324 1.00 0.00 O ATOM 3398 CB ARG A 218 -38.137 -18.610 -2.485 1.00 0.00 C ATOM 3399 CG ARG A 218 -38.568 -18.477 -3.928 1.00 0.00 C ATOM 3400 CD ARG A 218 -38.363 -19.800 -4.642 1.00 0.00 C ATOM 3401 NE ARG A 218 -39.041 -19.854 -5.932 1.00 0.00 N ATOM 3402 CZ ARG A 218 -38.879 -20.837 -6.812 1.00 0.00 C ATOM 3403 NH1 ARG A 218 -38.057 -21.844 -6.540 1.00 0.00 N ATOM 3404 NH2 ARG A 218 -39.545 -20.821 -7.957 1.00 0.00 N ATOM 3405 H ARG A 218 -36.493 -16.791 -2.606 1.00 0.00 H ATOM 3406 HA ARG A 218 -38.988 -16.817 -1.816 1.00 0.00 H ATOM 3407 HB2 ARG A 218 -37.237 -18.970 -2.462 1.00 0.00 H ATOM 3408 HB3 ARG A 218 -38.712 -19.257 -2.048 1.00 0.00 H ATOM 3409 HG2 ARG A 218 -39.501 -18.215 -3.974 1.00 0.00 H ATOM 3410 HG3 ARG A 218 -38.055 -17.779 -4.366 1.00 0.00 H ATOM 3411 HD2 ARG A 218 -37.414 -19.949 -4.773 1.00 0.00 H ATOM 3412 HD3 ARG A 218 -38.688 -20.521 -4.080 1.00 0.00 H ATOM 3413 HE ARG A 218 -39.577 -19.213 -6.135 1.00 0.00 H ATOM 3414 HH11 ARG A 218 -37.629 -21.860 -5.794 1.00 0.00 H ATOM 3415 HH12 ARG A 218 -37.953 -22.480 -7.110 1.00 0.00 H ATOM 3416 HH21 ARG A 218 -40.083 -20.174 -8.132 1.00 0.00 H ATOM 3417 HH22 ARG A 218 -39.439 -21.458 -8.525 1.00 0.00 H ATOM 3418 N HIS A 219 -37.015 -17.273 0.464 1.00 0.00 N ATOM 3419 CA HIS A 219 -36.827 -17.608 1.871 1.00 0.00 C ATOM 3420 C HIS A 219 -36.077 -16.501 2.608 1.00 0.00 C ATOM 3421 O HIS A 219 -35.036 -16.040 2.152 1.00 0.00 O ATOM 3422 CB HIS A 219 -36.064 -18.945 1.940 1.00 0.00 C ATOM 3423 CG HIS A 219 -35.482 -19.277 3.281 1.00 0.00 C ATOM 3424 ND1 HIS A 219 -36.231 -19.315 4.438 1.00 0.00 N ATOM 3425 CD2 HIS A 219 -34.233 -19.671 3.630 1.00 0.00 C ATOM 3426 CE1 HIS A 219 -35.470 -19.721 5.439 1.00 0.00 C ATOM 3427 NE2 HIS A 219 -34.254 -19.945 4.976 1.00 0.00 N ATOM 3428 H HIS A 219 -36.381 -16.806 0.119 1.00 0.00 H ATOM 3429 HA HIS A 219 -37.688 -17.695 2.310 1.00 0.00 H ATOM 3430 HB2 HIS A 219 -36.666 -19.659 1.679 1.00 0.00 H ATOM 3431 HB3 HIS A 219 -35.347 -18.926 1.287 1.00 0.00 H ATOM 3432 HD1 HIS A 219 -37.063 -19.107 4.499 1.00 0.00 H ATOM 3433 HD2 HIS A 219 -33.499 -19.743 3.064 1.00 0.00 H ATOM 3434 HE1 HIS A 219 -35.745 -19.830 6.321 1.00 0.00 H ATOM 3435 N GLY A 220 -36.630 -16.061 3.735 1.00 0.00 N ATOM 3436 CA GLY A 220 -35.985 -15.030 4.531 1.00 0.00 C ATOM 3437 C GLY A 220 -36.104 -13.591 4.060 1.00 0.00 C ATOM 3438 O GLY A 220 -35.346 -12.731 4.515 1.00 0.00 O ATOM 3439 H GLY A 220 -37.376 -16.347 4.053 1.00 0.00 H ATOM 3440 HA2 GLY A 220 -36.345 -15.080 5.430 1.00 0.00 H ATOM 3441 HA3 GLY A 220 -35.041 -15.247 4.591 1.00 0.00 H ATOM 3442 N GLY A 221 -37.046 -13.314 3.163 1.00 0.00 N ATOM 3443 CA GLY A 221 -37.210 -11.953 2.680 1.00 0.00 C ATOM 3444 C GLY A 221 -38.643 -11.458 2.733 1.00 0.00 C ATOM 3445 O GLY A 221 -39.000 -10.496 2.050 1.00 0.00 O ATOM 3446 H GLY A 221 -37.590 -13.890 2.828 1.00 0.00 H ATOM 3447 HA2 GLY A 221 -36.652 -11.361 3.208 1.00 0.00 H ATOM 3448 HA3 GLY A 221 -36.892 -11.902 1.765 1.00 0.00 H ATOM 3449 N ALA A 222 -39.464 -12.103 3.557 1.00 0.00 N ATOM 3450 CA ALA A 222 -40.874 -11.740 3.681 1.00 0.00 C ATOM 3451 C ALA A 222 -41.155 -10.281 4.038 1.00 0.00 C ATOM 3452 O ALA A 222 -42.047 -9.663 3.453 1.00 0.00 O ATOM 3453 CB ALA A 222 -41.552 -12.655 4.692 1.00 0.00 C ATOM 3454 H ALA A 222 -39.222 -12.759 4.057 1.00 0.00 H ATOM 3455 HA ALA A 222 -41.242 -11.856 2.791 1.00 0.00 H ATOM 3456 HB1 ALA A 222 -42.488 -12.412 4.772 1.00 0.00 H ATOM 3457 HB2 ALA A 222 -41.482 -13.575 4.394 1.00 0.00 H ATOM 3458 HB3 ALA A 222 -41.119 -12.561 5.555 1.00 0.00 H ATOM 3459 N ASN A 223 -40.419 -9.725 4.996 1.00 0.00 N ATOM 3460 CA ASN A 223 -40.664 -8.338 5.386 1.00 0.00 C ATOM 3461 C ASN A 223 -40.286 -7.308 4.326 1.00 0.00 C ATOM 3462 O ASN A 223 -40.634 -6.134 4.451 1.00 0.00 O ATOM 3463 CB ASN A 223 -39.961 -8.000 6.708 1.00 0.00 C ATOM 3464 CG ASN A 223 -38.487 -8.340 6.699 1.00 0.00 C ATOM 3465 OD1 ASN A 223 -37.893 -8.589 5.647 1.00 0.00 O ATOM 3466 ND2 ASN A 223 -37.881 -8.340 7.881 1.00 0.00 N ATOM 3467 H ASN A 223 -39.787 -10.121 5.424 1.00 0.00 H ATOM 3468 HA ASN A 223 -41.626 -8.279 5.497 1.00 0.00 H ATOM 3469 HB2 ASN A 223 -40.068 -7.054 6.893 1.00 0.00 H ATOM 3470 HB3 ASN A 223 -40.394 -8.481 7.431 1.00 0.00 H ATOM 3471 HD21 ASN A 223 -37.041 -8.519 7.934 1.00 0.00 H ATOM 3472 HD22 ASN A 223 -38.328 -8.161 8.594 1.00 0.00 H ATOM 3473 N GLU A 224 -39.575 -7.737 3.288 1.00 0.00 N ATOM 3474 CA GLU A 224 -39.198 -6.821 2.218 1.00 0.00 C ATOM 3475 C GLU A 224 -40.448 -6.383 1.464 1.00 0.00 C ATOM 3476 O GLU A 224 -40.599 -5.212 1.118 1.00 0.00 O ATOM 3477 CB GLU A 224 -38.223 -7.493 1.249 1.00 0.00 C ATOM 3478 CG GLU A 224 -36.811 -7.629 1.786 1.00 0.00 C ATOM 3479 CD GLU A 224 -35.861 -8.216 0.766 1.00 0.00 C ATOM 3480 OE1 GLU A 224 -36.018 -7.906 -0.434 1.00 0.00 O ATOM 3481 OE2 GLU A 224 -34.952 -8.974 1.162 1.00 0.00 O ATOM 3482 H GLU A 224 -39.303 -8.546 3.185 1.00 0.00 H ATOM 3483 HA GLU A 224 -38.761 -6.048 2.609 1.00 0.00 H ATOM 3484 HB2 GLU A 224 -38.560 -8.375 1.026 1.00 0.00 H ATOM 3485 HB3 GLU A 224 -38.197 -6.982 0.425 1.00 0.00 H ATOM 3486 HG2 GLU A 224 -36.487 -6.757 2.062 1.00 0.00 H ATOM 3487 HG3 GLU A 224 -36.821 -8.191 2.576 1.00 0.00 H ATOM 3488 N ALA A 225 -41.344 -7.334 1.221 1.00 0.00 N ATOM 3489 CA ALA A 225 -42.584 -7.058 0.506 1.00 0.00 C ATOM 3490 C ALA A 225 -43.449 -6.074 1.283 1.00 0.00 C ATOM 3491 O ALA A 225 -44.144 -5.246 0.694 1.00 0.00 O ATOM 3492 CB ALA A 225 -43.348 -8.352 0.269 1.00 0.00 C ATOM 3493 H ALA A 225 -41.251 -8.153 1.465 1.00 0.00 H ATOM 3494 HA ALA A 225 -42.362 -6.659 -0.350 1.00 0.00 H ATOM 3495 HB1 ALA A 225 -44.171 -8.160 -0.207 1.00 0.00 H ATOM 3496 HB2 ALA A 225 -42.804 -8.957 -0.259 1.00 0.00 H ATOM 3497 HB3 ALA A 225 -43.557 -8.765 1.121 1.00 0.00 H ATOM 3498 N VAL A 226 -43.412 -6.169 2.608 1.00 0.00 N ATOM 3499 CA VAL A 226 -44.194 -5.272 3.446 1.00 0.00 C ATOM 3500 C VAL A 226 -43.641 -3.852 3.369 1.00 0.00 C ATOM 3501 O VAL A 226 -44.397 -2.884 3.289 1.00 0.00 O ATOM 3502 CB VAL A 226 -44.190 -5.740 4.918 1.00 0.00 C ATOM 3503 CG1 VAL A 226 -44.932 -4.741 5.784 1.00 0.00 C ATOM 3504 CG2 VAL A 226 -44.832 -7.110 5.024 1.00 0.00 C ATOM 3505 H VAL A 226 -42.941 -6.745 3.039 1.00 0.00 H ATOM 3506 HA VAL A 226 -45.106 -5.283 3.116 1.00 0.00 H ATOM 3507 HB VAL A 226 -43.274 -5.799 5.230 1.00 0.00 H ATOM 3508 HG11 VAL A 226 -44.924 -5.043 6.706 1.00 0.00 H ATOM 3509 HG12 VAL A 226 -44.498 -3.875 5.724 1.00 0.00 H ATOM 3510 HG13 VAL A 226 -45.849 -4.664 5.477 1.00 0.00 H ATOM 3511 HG21 VAL A 226 -44.827 -7.399 5.950 1.00 0.00 H ATOM 3512 HG22 VAL A 226 -45.747 -7.064 4.705 1.00 0.00 H ATOM 3513 HG23 VAL A 226 -44.333 -7.744 4.485 1.00 0.00 H ATOM 3514 N MET A 227 -42.319 -3.725 3.392 1.00 0.00 N ATOM 3515 CA MET A 227 -41.700 -2.410 3.310 1.00 0.00 C ATOM 3516 C MET A 227 -41.948 -1.800 1.931 1.00 0.00 C ATOM 3517 O MET A 227 -42.144 -0.590 1.821 1.00 0.00 O ATOM 3518 CB MET A 227 -40.199 -2.507 3.587 1.00 0.00 C ATOM 3519 CG MET A 227 -39.480 -1.165 3.625 1.00 0.00 C ATOM 3520 SD MET A 227 -40.308 0.069 4.663 1.00 0.00 S ATOM 3521 CE MET A 227 -40.101 -0.640 6.289 1.00 0.00 C ATOM 3522 H MET A 227 -41.767 -4.382 3.454 1.00 0.00 H ATOM 3523 HA MET A 227 -42.098 -1.836 3.983 1.00 0.00 H ATOM 3524 HB2 MET A 227 -40.066 -2.957 4.436 1.00 0.00 H ATOM 3525 HB3 MET A 227 -39.790 -3.062 2.904 1.00 0.00 H ATOM 3526 HG2 MET A 227 -38.577 -1.299 3.952 1.00 0.00 H ATOM 3527 HG3 MET A 227 -39.406 -0.820 2.721 1.00 0.00 H ATOM 3528 HE1 MET A 227 -40.511 -0.060 6.950 1.00 0.00 H ATOM 3529 HE2 MET A 227 -40.524 -1.512 6.318 1.00 0.00 H ATOM 3530 HE3 MET A 227 -39.155 -0.733 6.484 1.00 0.00 H ATOM 3531 N ARG A 228 -41.932 -2.635 0.887 1.00 0.00 N ATOM 3532 CA ARG A 228 -42.190 -2.167 -0.479 1.00 0.00 C ATOM 3533 C ARG A 228 -43.633 -1.634 -0.535 1.00 0.00 C ATOM 3534 O ARG A 228 -43.910 -0.627 -1.193 1.00 0.00 O ATOM 3535 CB ARG A 228 -41.966 -3.299 -1.499 1.00 0.00 C ATOM 3536 CG ARG A 228 -40.505 -3.648 -1.715 1.00 0.00 C ATOM 3537 CD ARG A 228 -40.375 -4.585 -2.898 1.00 0.00 C ATOM 3538 NE ARG A 228 -40.705 -5.961 -2.539 1.00 0.00 N ATOM 3539 CZ ARG A 228 -39.826 -6.854 -2.085 1.00 0.00 C ATOM 3540 NH1 ARG A 228 -38.535 -6.537 -1.947 1.00 0.00 N ATOM 3541 NH2 ARG A 228 -40.255 -8.064 -1.731 1.00 0.00 N ATOM 3542 H ARG A 228 -41.773 -3.478 0.949 1.00 0.00 H ATOM 3543 HA ARG A 228 -41.572 -1.457 -0.712 1.00 0.00 H ATOM 3544 HB2 ARG A 228 -42.438 -4.091 -1.199 1.00 0.00 H ATOM 3545 HB3 ARG A 228 -42.357 -3.040 -2.348 1.00 0.00 H ATOM 3546 HG2 ARG A 228 -39.990 -2.841 -1.872 1.00 0.00 H ATOM 3547 HG3 ARG A 228 -40.142 -4.066 -0.919 1.00 0.00 H ATOM 3548 HD2 ARG A 228 -40.961 -4.288 -3.612 1.00 0.00 H ATOM 3549 HD3 ARG A 228 -39.468 -4.549 -3.241 1.00 0.00 H ATOM 3550 HE ARG A 228 -41.523 -6.213 -2.626 1.00 0.00 H ATOM 3551 HH11 ARG A 228 -38.262 -5.748 -2.152 1.00 0.00 H ATOM 3552 HH12 ARG A 228 -37.978 -7.122 -1.653 1.00 0.00 H ATOM 3553 HH21 ARG A 228 -41.090 -8.261 -1.797 1.00 0.00 H ATOM 3554 HH22 ARG A 228 -39.697 -8.649 -1.437 1.00 0.00 H ATOM 3555 N MET A 229 -44.541 -2.281 0.196 1.00 0.00 N ATOM 3556 CA MET A 229 -45.941 -1.846 0.248 1.00 0.00 C ATOM 3557 C MET A 229 -46.013 -0.469 0.900 1.00 0.00 C ATOM 3558 O MET A 229 -46.709 0.433 0.423 1.00 0.00 O ATOM 3559 CB MET A 229 -46.781 -2.841 1.060 1.00 0.00 C ATOM 3560 CG MET A 229 -48.173 -2.341 1.419 1.00 0.00 C ATOM 3561 SD MET A 229 -49.104 -3.510 2.433 1.00 0.00 S ATOM 3562 CE MET A 229 -48.381 -3.214 4.048 1.00 0.00 C ATOM 3563 H MET A 229 -44.367 -2.977 0.671 1.00 0.00 H ATOM 3564 HA MET A 229 -46.294 -1.805 -0.655 1.00 0.00 H ATOM 3565 HB2 MET A 229 -46.865 -3.665 0.555 1.00 0.00 H ATOM 3566 HB3 MET A 229 -46.306 -3.057 1.878 1.00 0.00 H ATOM 3567 HG2 MET A 229 -48.096 -1.499 1.894 1.00 0.00 H ATOM 3568 HG3 MET A 229 -48.667 -2.163 0.604 1.00 0.00 H ATOM 3569 HE1 MET A 229 -48.802 -3.793 4.702 1.00 0.00 H ATOM 3570 HE2 MET A 229 -47.430 -3.401 4.016 1.00 0.00 H ATOM 3571 HE3 MET A 229 -48.519 -2.288 4.300 1.00 0.00 H ATOM 3572 N ILE A 230 -45.282 -0.320 1.997 1.00 0.00 N ATOM 3573 CA ILE A 230 -45.236 0.935 2.728 1.00 0.00 C ATOM 3574 C ILE A 230 -44.682 2.055 1.849 1.00 0.00 C ATOM 3575 O ILE A 230 -45.185 3.178 1.877 1.00 0.00 O ATOM 3576 CB ILE A 230 -44.369 0.792 4.000 1.00 0.00 C ATOM 3577 CG1 ILE A 230 -45.073 -0.142 4.988 1.00 0.00 C ATOM 3578 CG2 ILE A 230 -44.114 2.157 4.629 1.00 0.00 C ATOM 3579 CD1 ILE A 230 -44.312 -0.368 6.274 1.00 0.00 C ATOM 3580 H ILE A 230 -44.799 -0.945 2.338 1.00 0.00 H ATOM 3581 HA ILE A 230 -46.143 1.162 2.988 1.00 0.00 H ATOM 3582 HB ILE A 230 -43.509 0.411 3.763 1.00 0.00 H ATOM 3583 HG12 ILE A 230 -45.945 0.226 5.200 1.00 0.00 H ATOM 3584 HG13 ILE A 230 -45.223 -0.998 4.558 1.00 0.00 H ATOM 3585 HG21 ILE A 230 -43.570 2.050 5.425 1.00 0.00 H ATOM 3586 HG22 ILE A 230 -43.650 2.725 3.994 1.00 0.00 H ATOM 3587 HG23 ILE A 230 -44.960 2.566 4.869 1.00 0.00 H ATOM 3588 HD11 ILE A 230 -44.816 -0.966 6.848 1.00 0.00 H ATOM 3589 HD12 ILE A 230 -43.449 -0.763 6.074 1.00 0.00 H ATOM 3590 HD13 ILE A 230 -44.182 0.480 6.727 1.00 0.00 H ATOM 3591 N GLN A 231 -43.653 1.744 1.066 1.00 0.00 N ATOM 3592 CA GLN A 231 -43.047 2.731 0.177 1.00 0.00 C ATOM 3593 C GLN A 231 -44.039 3.102 -0.921 1.00 0.00 C ATOM 3594 O GLN A 231 -44.097 4.252 -1.356 1.00 0.00 O ATOM 3595 CB GLN A 231 -41.765 2.171 -0.447 1.00 0.00 C ATOM 3596 CG GLN A 231 -40.753 1.671 0.574 1.00 0.00 C ATOM 3597 CD GLN A 231 -39.504 1.099 -0.068 1.00 0.00 C ATOM 3598 OE1 GLN A 231 -39.582 0.332 -1.027 1.00 0.00 O ATOM 3599 NE2 GLN A 231 -38.345 1.457 0.470 1.00 0.00 N ATOM 3600 H GLN A 231 -43.290 0.965 1.034 1.00 0.00 H ATOM 3601 HA GLN A 231 -42.821 3.522 0.691 1.00 0.00 H ATOM 3602 HB2 GLN A 231 -41.997 1.442 -1.044 1.00 0.00 H ATOM 3603 HB3 GLN A 231 -41.351 2.861 -0.989 1.00 0.00 H ATOM 3604 HG2 GLN A 231 -40.504 2.402 1.161 1.00 0.00 H ATOM 3605 HG3 GLN A 231 -41.167 0.991 1.128 1.00 0.00 H ATOM 3606 HE21 GLN A 231 -38.330 1.996 1.140 1.00 0.00 H ATOM 3607 HE22 GLN A 231 -37.609 1.150 0.148 1.00 0.00 H ATOM 3608 N GLU A 232 -44.816 2.119 -1.365 1.00 0.00 N ATOM 3609 CA GLU A 232 -45.818 2.339 -2.402 1.00 0.00 C ATOM 3610 C GLU A 232 -46.879 3.301 -1.877 1.00 0.00 C ATOM 3611 O GLU A 232 -47.315 4.207 -2.587 1.00 0.00 O ATOM 3612 CB GLU A 232 -46.464 1.011 -2.801 1.00 0.00 C ATOM 3613 CG GLU A 232 -47.592 1.137 -3.812 1.00 0.00 C ATOM 3614 CD GLU A 232 -48.195 -0.204 -4.180 1.00 0.00 C ATOM 3615 OE1 GLU A 232 -49.202 -0.223 -4.919 1.00 0.00 O ATOM 3616 OE2 GLU A 232 -47.665 -1.242 -3.729 1.00 0.00 O ATOM 3617 H GLU A 232 -44.778 1.310 -1.075 1.00 0.00 H ATOM 3618 HA GLU A 232 -45.393 2.722 -3.185 1.00 0.00 H ATOM 3619 HB2 GLU A 232 -45.780 0.429 -3.168 1.00 0.00 H ATOM 3620 HB3 GLU A 232 -46.807 0.579 -2.003 1.00 0.00 H ATOM 3621 HG2 GLU A 232 -48.285 1.711 -3.449 1.00 0.00 H ATOM 3622 HG3 GLU A 232 -47.257 1.568 -4.614 1.00 0.00 H ATOM 3623 N ILE A 233 -47.288 3.097 -0.628 1.00 0.00 N ATOM 3624 CA ILE A 233 -48.284 3.955 0.003 1.00 0.00 C ATOM 3625 C ILE A 233 -47.716 5.367 0.106 1.00 0.00 C ATOM 3626 O ILE A 233 -48.430 6.351 -0.083 1.00 0.00 O ATOM 3627 CB ILE A 233 -48.653 3.432 1.409 1.00 0.00 C ATOM 3628 CG1 ILE A 233 -49.366 2.083 1.281 1.00 0.00 C ATOM 3629 CG2 ILE A 233 -49.533 4.441 2.135 1.00 0.00 C ATOM 3630 CD1 ILE A 233 -49.710 1.431 2.610 1.00 0.00 C ATOM 3631 H ILE A 233 -46.998 2.462 -0.126 1.00 0.00 H ATOM 3632 HA ILE A 233 -49.091 3.956 -0.535 1.00 0.00 H ATOM 3633 HB ILE A 233 -47.843 3.311 1.929 1.00 0.00 H ATOM 3634 HG12 ILE A 233 -50.183 2.207 0.772 1.00 0.00 H ATOM 3635 HG13 ILE A 233 -48.804 1.479 0.772 1.00 0.00 H ATOM 3636 HG21 ILE A 233 -49.757 4.101 3.015 1.00 0.00 H ATOM 3637 HG22 ILE A 233 -49.056 5.281 2.225 1.00 0.00 H ATOM 3638 HG23 ILE A 233 -50.347 4.585 1.628 1.00 0.00 H ATOM 3639 HD11 ILE A 233 -50.157 0.585 2.450 1.00 0.00 H ATOM 3640 HD12 ILE A 233 -48.896 1.276 3.115 1.00 0.00 H ATOM 3641 HD13 ILE A 233 -50.297 2.016 3.115 1.00 0.00 H ATOM 3642 N GLY A 234 -46.424 5.451 0.413 1.00 0.00 N ATOM 3643 CA GLY A 234 -45.755 6.737 0.504 1.00 0.00 C ATOM 3644 C GLY A 234 -45.942 7.550 1.771 1.00 0.00 C ATOM 3645 O GLY A 234 -44.971 7.849 2.467 1.00 0.00 O ATOM 3646 H GLY A 234 -45.920 4.773 0.572 1.00 0.00 H ATOM 3647 HA2 GLY A 234 -44.804 6.586 0.386 1.00 0.00 H ATOM 3648 HA3 GLY A 234 -46.051 7.280 -0.243 1.00 0.00 H ATOM 3649 N THR A 235 -47.183 7.920 2.071 1.00 0.00 N ATOM 3650 CA THR A 235 -47.467 8.722 3.254 1.00 0.00 C ATOM 3651 C THR A 235 -48.637 8.171 4.061 1.00 0.00 C ATOM 3652 O THR A 235 -49.472 7.433 3.541 1.00 0.00 O ATOM 3653 CB THR A 235 -47.802 10.174 2.868 1.00 0.00 C ATOM 3654 OG1 THR A 235 -49.006 10.194 2.090 1.00 0.00 O ATOM 3655 CG2 THR A 235 -46.670 10.785 2.054 1.00 0.00 C ATOM 3656 H THR A 235 -47.874 7.717 1.602 1.00 0.00 H ATOM 3657 HA THR A 235 -46.663 8.690 3.796 1.00 0.00 H ATOM 3658 HB THR A 235 -47.921 10.692 3.679 1.00 0.00 H ATOM 3659 HG1 THR A 235 -49.191 10.986 1.880 1.00 0.00 H ATOM 3660 HG21 THR A 235 -46.896 11.698 1.819 1.00 0.00 H ATOM 3661 HG22 THR A 235 -45.854 10.779 2.579 1.00 0.00 H ATOM 3662 HG23 THR A 235 -46.537 10.267 1.245 1.00 0.00 H ATOM 3663 N PRO A 236 -48.704 8.522 5.355 1.00 0.00 N ATOM 3664 CA PRO A 236 -49.781 8.062 6.235 1.00 0.00 C ATOM 3665 C PRO A 236 -51.144 8.549 5.752 1.00 0.00 C ATOM 3666 O PRO A 236 -52.152 7.857 5.895 1.00 0.00 O ATOM 3667 CB PRO A 236 -49.405 8.670 7.586 1.00 0.00 C ATOM 3668 CG PRO A 236 -47.911 8.747 7.520 1.00 0.00 C ATOM 3669 CD PRO A 236 -47.682 9.256 6.122 1.00 0.00 C ATOM 3670 HA PRO A 236 -49.863 7.096 6.266 1.00 0.00 H ATOM 3671 HB2 PRO A 236 -49.804 9.545 7.709 1.00 0.00 H ATOM 3672 HB3 PRO A 236 -49.703 8.116 8.324 1.00 0.00 H ATOM 3673 HG2 PRO A 236 -47.549 9.349 8.189 1.00 0.00 H ATOM 3674 HG3 PRO A 236 -47.497 7.882 7.663 1.00 0.00 H ATOM 3675 HD2 PRO A 236 -47.803 10.216 6.061 1.00 0.00 H ATOM 3676 HD3 PRO A 236 -46.785 9.063 5.808 1.00 0.00 H ATOM 3677 N GLU A 237 -51.160 9.745 5.174 1.00 0.00 N ATOM 3678 CA GLU A 237 -52.390 10.352 4.679 1.00 0.00 C ATOM 3679 C GLU A 237 -53.067 9.567 3.557 1.00 0.00 C ATOM 3680 O GLU A 237 -54.275 9.686 3.355 1.00 0.00 O ATOM 3681 CB GLU A 237 -52.114 11.783 4.201 1.00 0.00 C ATOM 3682 CG GLU A 237 -51.655 12.739 5.297 1.00 0.00 C ATOM 3683 CD GLU A 237 -50.223 12.496 5.743 1.00 0.00 C ATOM 3684 OE1 GLU A 237 -49.800 13.115 6.742 1.00 0.00 O ATOM 3685 OE2 GLU A 237 -49.518 11.695 5.096 1.00 0.00 O ATOM 3686 H GLU A 237 -50.458 10.228 5.058 1.00 0.00 H ATOM 3687 HA GLU A 237 -53.006 10.349 5.429 1.00 0.00 H ATOM 3688 HB2 GLU A 237 -51.436 11.755 3.507 1.00 0.00 H ATOM 3689 HB3 GLU A 237 -52.921 12.138 3.795 1.00 0.00 H ATOM 3690 HG2 GLU A 237 -51.738 13.651 4.978 1.00 0.00 H ATOM 3691 HG3 GLU A 237 -52.245 12.652 6.062 1.00 0.00 H ATOM 3692 N ARG A 238 -52.296 8.765 2.832 1.00 0.00 N ATOM 3693 CA ARG A 238 -52.848 7.985 1.729 1.00 0.00 C ATOM 3694 C ARG A 238 -53.031 6.512 2.081 1.00 0.00 C ATOM 3695 O ARG A 238 -53.608 5.750 1.305 1.00 0.00 O ATOM 3696 CB ARG A 238 -51.949 8.117 0.505 1.00 0.00 C ATOM 3697 H ARG A 238 -51.453 8.658 2.961 1.00 0.00 H ATOM 3698 HA ARG A 238 -53.729 8.343 1.538 1.00 0.00 H ATOM 3699 N ALA A 239 -52.547 6.120 3.255 1.00 0.00 N ATOM 3700 CA ALA A 239 -52.630 4.734 3.706 1.00 0.00 C ATOM 3701 C ALA A 239 -54.041 4.153 3.786 1.00 0.00 C ATOM 3702 O ALA A 239 -54.319 3.106 3.201 1.00 0.00 O ATOM 3703 CB ALA A 239 -51.940 4.594 5.058 1.00 0.00 C ATOM 3704 H ALA A 239 -52.161 6.649 3.813 1.00 0.00 H ATOM 3705 HA ALA A 239 -52.180 4.215 3.021 1.00 0.00 H ATOM 3706 HB1 ALA A 239 -51.996 3.673 5.356 1.00 0.00 H ATOM 3707 HB2 ALA A 239 -51.008 4.850 4.974 1.00 0.00 H ATOM 3708 HB3 ALA A 239 -52.376 5.170 5.705 1.00 0.00 H ATOM 3709 N ARG A 240 -54.928 4.828 4.511 1.00 0.00 N ATOM 3710 CA ARG A 240 -56.296 4.348 4.682 1.00 0.00 C ATOM 3711 C ARG A 240 -57.022 4.151 3.353 1.00 0.00 C ATOM 3712 O ARG A 240 -57.666 3.124 3.133 1.00 0.00 O ATOM 3713 CB ARG A 240 -57.083 5.318 5.571 1.00 0.00 C ATOM 3714 CG ARG A 240 -58.410 4.765 6.068 1.00 0.00 C ATOM 3715 CD ARG A 240 -59.056 5.703 7.078 1.00 0.00 C ATOM 3716 NE ARG A 240 -58.213 5.931 8.251 1.00 0.00 N ATOM 3717 CZ ARG A 240 -57.923 5.007 9.164 1.00 0.00 C ATOM 3718 NH1 ARG A 240 -58.408 3.777 9.051 1.00 0.00 N ATOM 3719 NH2 ARG A 240 -57.144 5.315 10.193 1.00 0.00 N ATOM 3720 H ARG A 240 -54.757 5.569 4.913 1.00 0.00 H ATOM 3721 HA ARG A 240 -56.242 3.478 5.108 1.00 0.00 H ATOM 3722 HB2 ARG A 240 -56.536 5.557 6.336 1.00 0.00 H ATOM 3723 HB3 ARG A 240 -57.249 6.135 5.075 1.00 0.00 H ATOM 3724 HG2 ARG A 240 -59.009 4.633 5.317 1.00 0.00 H ATOM 3725 HG3 ARG A 240 -58.269 3.896 6.475 1.00 0.00 H ATOM 3726 HD2 ARG A 240 -59.246 6.553 6.650 1.00 0.00 H ATOM 3727 HD3 ARG A 240 -59.906 5.332 7.362 1.00 0.00 H ATOM 3728 HE ARG A 240 -57.881 6.717 8.358 1.00 0.00 H ATOM 3729 HH11 ARG A 240 -58.913 3.573 8.385 1.00 0.00 H ATOM 3730 HH12 ARG A 240 -58.218 3.184 9.644 1.00 0.00 H ATOM 3731 HH21 ARG A 240 -56.827 6.111 10.269 1.00 0.00 H ATOM 3732 HH22 ARG A 240 -56.956 4.719 10.784 1.00 0.00 H ATOM 3733 N GLU A 241 -56.906 5.130 2.464 1.00 0.00 N ATOM 3734 CA GLU A 241 -57.559 5.053 1.166 1.00 0.00 C ATOM 3735 C GLU A 241 -56.922 3.956 0.315 1.00 0.00 C ATOM 3736 O GLU A 241 -57.611 3.253 -0.422 1.00 0.00 O ATOM 3737 CB GLU A 241 -57.465 6.408 0.460 1.00 0.00 C ATOM 3738 CG GLU A 241 -58.720 6.806 -0.306 1.00 0.00 C ATOM 3739 CD GLU A 241 -59.966 6.074 0.174 1.00 0.00 C ATOM 3740 OE1 GLU A 241 -60.424 5.158 -0.541 1.00 0.00 O ATOM 3741 OE2 GLU A 241 -60.475 6.399 1.268 1.00 0.00 O ATOM 3742 H GLU A 241 -56.452 5.849 2.594 1.00 0.00 H ATOM 3743 HA GLU A 241 -58.495 4.831 1.293 1.00 0.00 H ATOM 3744 HB2 GLU A 241 -57.272 7.092 1.120 1.00 0.00 H ATOM 3745 HB3 GLU A 241 -56.716 6.388 -0.156 1.00 0.00 H ATOM 3746 HG2 GLU A 241 -58.858 7.762 -0.217 1.00 0.00 H ATOM 3747 HG3 GLU A 241 -58.588 6.625 -1.250 1.00 0.00 H ATOM 3748 N TRP A 242 -55.604 3.811 0.423 1.00 0.00 N ATOM 3749 CA TRP A 242 -54.882 2.790 -0.329 1.00 0.00 C ATOM 3750 C TRP A 242 -55.420 1.406 0.032 1.00 0.00 C ATOM 3751 O TRP A 242 -55.656 0.571 -0.841 1.00 0.00 O ATOM 3752 CB TRP A 242 -53.386 2.854 -0.004 1.00 0.00 C ATOM 3753 CG TRP A 242 -52.558 1.859 -0.760 1.00 0.00 C ATOM 3754 CD1 TRP A 242 -52.014 2.018 -2.002 1.00 0.00 C ATOM 3755 CD2 TRP A 242 -52.204 0.537 -0.335 1.00 0.00 C ATOM 3756 NE1 TRP A 242 -51.341 0.879 -2.377 1.00 0.00 N ATOM 3757 CE2 TRP A 242 -51.442 -0.046 -1.372 1.00 0.00 C ATOM 3758 CE3 TRP A 242 -52.456 -0.212 0.823 1.00 0.00 C ATOM 3759 CZ2 TRP A 242 -50.930 -1.346 -1.287 1.00 0.00 C ATOM 3760 CZ3 TRP A 242 -51.947 -1.506 0.907 1.00 0.00 C ATOM 3761 CH2 TRP A 242 -51.192 -2.058 -0.143 1.00 0.00 C ATOM 3762 H TRP A 242 -55.107 4.297 0.930 1.00 0.00 H ATOM 3763 HA TRP A 242 -55.009 2.952 -1.277 1.00 0.00 H ATOM 3764 HB2 TRP A 242 -53.060 3.747 -0.197 1.00 0.00 H ATOM 3765 HB3 TRP A 242 -53.264 2.707 0.947 1.00 0.00 H ATOM 3766 HD1 TRP A 242 -52.088 2.787 -2.520 1.00 0.00 H ATOM 3767 HE1 TRP A 242 -50.925 0.766 -3.121 1.00 0.00 H ATOM 3768 HE3 TRP A 242 -52.953 0.148 1.522 1.00 0.00 H ATOM 3769 HZ2 TRP A 242 -50.431 -1.714 -1.980 1.00 0.00 H ATOM 3770 HZ3 TRP A 242 -52.109 -2.013 1.670 1.00 0.00 H ATOM 3771 HH2 TRP A 242 -50.863 -2.924 -0.061 1.00 0.00 H ATOM 3772 N VAL A 243 -55.607 1.175 1.328 1.00 0.00 N ATOM 3773 CA VAL A 243 -56.114 -0.101 1.820 1.00 0.00 C ATOM 3774 C VAL A 243 -57.491 -0.412 1.247 1.00 0.00 C ATOM 3775 O VAL A 243 -57.750 -1.527 0.799 1.00 0.00 O ATOM 3776 CB VAL A 243 -56.212 -0.104 3.363 1.00 0.00 C ATOM 3777 CG1 VAL A 243 -56.822 -1.411 3.846 1.00 0.00 C ATOM 3778 CG2 VAL A 243 -54.830 0.091 3.970 1.00 0.00 C ATOM 3779 H VAL A 243 -55.444 1.752 1.945 1.00 0.00 H ATOM 3780 HA VAL A 243 -55.485 -0.780 1.531 1.00 0.00 H ATOM 3781 HB VAL A 243 -56.784 0.627 3.645 1.00 0.00 H ATOM 3782 HG11 VAL A 243 -56.879 -1.403 4.814 1.00 0.00 H ATOM 3783 HG12 VAL A 243 -57.711 -1.512 3.471 1.00 0.00 H ATOM 3784 HG13 VAL A 243 -56.265 -2.153 3.561 1.00 0.00 H ATOM 3785 HG21 VAL A 243 -54.898 0.088 4.938 1.00 0.00 H ATOM 3786 HG22 VAL A 243 -54.247 -0.630 3.685 1.00 0.00 H ATOM 3787 HG23 VAL A 243 -54.463 0.939 3.675 1.00 0.00 H ATOM 3788 N ARG A 244 -58.376 0.579 1.271 1.00 0.00 N ATOM 3789 CA ARG A 244 -59.727 0.399 0.754 1.00 0.00 C ATOM 3790 C ARG A 244 -59.711 -0.041 -0.704 1.00 0.00 C ATOM 3791 O ARG A 244 -60.441 -0.954 -1.093 1.00 0.00 O ATOM 3792 CB ARG A 244 -60.519 1.697 0.897 1.00 0.00 C ATOM 3793 CG ARG A 244 -60.881 2.034 2.333 1.00 0.00 C ATOM 3794 CD ARG A 244 -61.610 3.367 2.405 1.00 0.00 C ATOM 3795 NE ARG A 244 -61.912 3.723 3.786 1.00 0.00 N ATOM 3796 CZ ARG A 244 -62.095 4.967 4.216 1.00 0.00 C ATOM 3797 NH1 ARG A 244 -62.006 5.984 3.370 1.00 0.00 N ATOM 3798 NH2 ARG A 244 -62.354 5.198 5.496 1.00 0.00 N ATOM 3799 H ARG A 244 -58.214 1.364 1.583 1.00 0.00 H ATOM 3800 HA ARG A 244 -60.154 -0.300 1.274 1.00 0.00 H ATOM 3801 HB2 ARG A 244 -60.000 2.426 0.523 1.00 0.00 H ATOM 3802 HB3 ARG A 244 -61.333 1.630 0.374 1.00 0.00 H ATOM 3803 HG2 ARG A 244 -61.441 1.334 2.703 1.00 0.00 H ATOM 3804 HG3 ARG A 244 -60.077 2.070 2.874 1.00 0.00 H ATOM 3805 HD2 ARG A 244 -61.065 4.060 2.001 1.00 0.00 H ATOM 3806 HD3 ARG A 244 -62.432 3.318 1.893 1.00 0.00 H ATOM 3807 HE ARG A 244 -61.976 3.086 4.360 1.00 0.00 H ATOM 3808 HH11 ARG A 244 -61.829 5.839 2.541 1.00 0.00 H ATOM 3809 HH12 ARG A 244 -62.125 6.788 3.650 1.00 0.00 H ATOM 3810 HH21 ARG A 244 -62.404 4.542 6.050 1.00 0.00 H ATOM 3811 HH22 ARG A 244 -62.472 6.004 5.772 1.00 0.00 H ATOM 3812 N GLU A 245 -58.872 0.610 -1.503 1.00 0.00 N ATOM 3813 CA GLU A 245 -58.752 0.289 -2.920 1.00 0.00 C ATOM 3814 C GLU A 245 -58.237 -1.134 -3.125 1.00 0.00 C ATOM 3815 O GLU A 245 -58.725 -1.860 -3.992 1.00 0.00 O ATOM 3816 CB GLU A 245 -57.811 1.284 -3.600 1.00 0.00 C ATOM 3817 CG GLU A 245 -58.271 2.728 -3.498 1.00 0.00 C ATOM 3818 CD GLU A 245 -57.292 3.701 -4.124 1.00 0.00 C ATOM 3819 OE1 GLU A 245 -57.578 4.917 -4.120 1.00 0.00 O ATOM 3820 OE2 GLU A 245 -56.236 3.250 -4.616 1.00 0.00 O ATOM 3821 H GLU A 245 -58.358 1.248 -1.240 1.00 0.00 H ATOM 3822 HA GLU A 245 -59.634 0.351 -3.318 1.00 0.00 H ATOM 3823 HB2 GLU A 245 -56.929 1.205 -3.204 1.00 0.00 H ATOM 3824 HB3 GLU A 245 -57.724 1.046 -4.536 1.00 0.00 H ATOM 3825 HG2 GLU A 245 -59.134 2.820 -3.932 1.00 0.00 H ATOM 3826 HG3 GLU A 245 -58.397 2.958 -2.564 1.00 0.00 H ATOM 3827 N LYS A 246 -57.248 -1.526 -2.326 1.00 0.00 N ATOM 3828 CA LYS A 246 -56.673 -2.863 -2.422 1.00 0.00 C ATOM 3829 C LYS A 246 -57.712 -3.930 -2.104 1.00 0.00 C ATOM 3830 O LYS A 246 -57.846 -4.916 -2.830 1.00 0.00 O ATOM 3831 CB LYS A 246 -55.489 -3.001 -1.460 1.00 0.00 C ATOM 3832 CG LYS A 246 -54.290 -2.138 -1.817 1.00 0.00 C ATOM 3833 CD LYS A 246 -53.601 -2.625 -3.085 1.00 0.00 C ATOM 3834 CE LYS A 246 -52.993 -4.007 -2.892 1.00 0.00 C ATOM 3835 NZ LYS A 246 -52.242 -4.464 -4.095 1.00 0.00 N ATOM 3836 H LYS A 246 -56.895 -1.030 -1.719 1.00 0.00 H ATOM 3837 HA LYS A 246 -56.367 -2.990 -3.333 1.00 0.00 H ATOM 3838 HB2 LYS A 246 -55.784 -2.772 -0.565 1.00 0.00 H ATOM 3839 HB3 LYS A 246 -55.211 -3.930 -1.437 1.00 0.00 H ATOM 3840 HG2 LYS A 246 -54.577 -1.219 -1.937 1.00 0.00 H ATOM 3841 HG3 LYS A 246 -53.657 -2.144 -1.082 1.00 0.00 H ATOM 3842 HD2 LYS A 246 -54.241 -2.650 -3.813 1.00 0.00 H ATOM 3843 HD3 LYS A 246 -52.907 -1.997 -3.339 1.00 0.00 H ATOM 3844 HE2 LYS A 246 -52.397 -3.992 -2.127 1.00 0.00 H ATOM 3845 HE3 LYS A 246 -53.697 -4.643 -2.691 1.00 0.00 H ATOM 3846 HZ1 LYS A 246 -51.977 -5.305 -3.978 1.00 0.00 H ATOM 3847 HZ2 LYS A 246 -52.769 -4.416 -4.810 1.00 0.00 H ATOM 3848 HZ3 LYS A 246 -51.530 -3.943 -4.216 1.00 0.00 H ATOM 3849 N LEU A 247 -58.442 -3.730 -1.012 1.00 0.00 N ATOM 3850 CA LEU A 247 -59.471 -4.675 -0.596 1.00 0.00 C ATOM 3851 C LEU A 247 -60.604 -4.729 -1.613 1.00 0.00 C ATOM 3852 O LEU A 247 -61.164 -5.793 -1.875 1.00 0.00 O ATOM 3853 CB LEU A 247 -60.022 -4.284 0.778 1.00 0.00 C ATOM 3854 CG LEU A 247 -59.031 -4.350 1.943 1.00 0.00 C ATOM 3855 CD1 LEU A 247 -59.702 -3.864 3.217 1.00 0.00 C ATOM 3856 CD2 LEU A 247 -58.534 -5.778 2.110 1.00 0.00 C ATOM 3857 H LEU A 247 -58.356 -3.048 -0.495 1.00 0.00 H ATOM 3858 HA LEU A 247 -59.068 -5.555 -0.540 1.00 0.00 H ATOM 3859 HB2 LEU A 247 -60.368 -3.380 0.722 1.00 0.00 H ATOM 3860 HB3 LEU A 247 -60.773 -4.863 0.982 1.00 0.00 H ATOM 3861 HG LEU A 247 -58.271 -3.776 1.757 1.00 0.00 H ATOM 3862 HD11 LEU A 247 -59.071 -3.908 3.952 1.00 0.00 H ATOM 3863 HD12 LEU A 247 -59.997 -2.948 3.098 1.00 0.00 H ATOM 3864 HD13 LEU A 247 -60.467 -4.426 3.415 1.00 0.00 H ATOM 3865 HD21 LEU A 247 -57.906 -5.818 2.848 1.00 0.00 H ATOM 3866 HD22 LEU A 247 -59.286 -6.363 2.293 1.00 0.00 H ATOM 3867 HD23 LEU A 247 -58.093 -6.065 1.295 1.00 0.00 H ATOM 3868 N ALA A 248 -60.937 -3.575 -2.184 1.00 0.00 N ATOM 3869 CA ALA A 248 -62.001 -3.496 -3.177 1.00 0.00 C ATOM 3870 C ALA A 248 -61.629 -4.312 -4.409 1.00 0.00 C ATOM 3871 O ALA A 248 -62.491 -4.912 -5.051 1.00 0.00 O ATOM 3872 CB ALA A 248 -62.246 -2.043 -3.564 1.00 0.00 C ATOM 3873 H ALA A 248 -60.557 -2.824 -2.009 1.00 0.00 H ATOM 3874 HA ALA A 248 -62.815 -3.860 -2.795 1.00 0.00 H ATOM 3875 HB1 ALA A 248 -62.955 -1.999 -4.225 1.00 0.00 H ATOM 3876 HB2 ALA A 248 -62.506 -1.538 -2.778 1.00 0.00 H ATOM 3877 HB3 ALA A 248 -61.434 -1.666 -3.936 1.00 0.00 H ATOM 3878 N LYS A 249 -60.340 -4.331 -4.733 1.00 0.00 N ATOM 3879 CA LYS A 249 -59.847 -5.075 -5.886 1.00 0.00 C ATOM 3880 C LYS A 249 -59.511 -6.512 -5.505 1.00 0.00 C ATOM 3881 O LYS A 249 -58.965 -7.266 -6.310 1.00 0.00 O ATOM 3882 CB LYS A 249 -58.603 -4.392 -6.463 1.00 0.00 C ATOM 3883 CG LYS A 249 -58.847 -2.982 -6.978 1.00 0.00 C ATOM 3884 CD LYS A 249 -57.578 -2.387 -7.570 1.00 0.00 C ATOM 3885 H LYS A 249 -59.729 -3.915 -4.293 1.00 0.00 H ATOM 3886 HA LYS A 249 -60.548 -5.088 -6.556 1.00 0.00 H ATOM 3887 HB2 LYS A 249 -57.917 -4.361 -5.778 1.00 0.00 H ATOM 3888 HB3 LYS A 249 -58.256 -4.935 -7.188 1.00 0.00 H ATOM 3889 HG2 LYS A 249 -59.545 -2.997 -7.651 1.00 0.00 H ATOM 3890 HG3 LYS A 249 -59.164 -2.420 -6.253 1.00 0.00 H ATOM 3891 N LYS A 250 -59.840 -6.882 -4.271 1.00 0.00 N ATOM 3892 CA LYS A 250 -59.580 -8.227 -3.771 1.00 0.00 C ATOM 3893 C LYS A 250 -58.099 -8.578 -3.865 1.00 0.00 C ATOM 3894 O LYS A 250 -57.737 -9.736 -4.077 1.00 0.00 O ATOM 3895 CB LYS A 250 -60.411 -9.244 -4.549 1.00 0.00 C ATOM 3896 H LYS A 250 -60.219 -6.361 -3.701 1.00 0.00 H ATOM 3897 HA LYS A 250 -59.834 -8.254 -2.835 1.00 0.00 H ATOM 3898 N GLU A 251 -57.244 -7.573 -3.706 1.00 0.00 N ATOM 3899 CA GLU A 251 -55.803 -7.784 -3.768 1.00 0.00 C ATOM 3900 C GLU A 251 -55.239 -7.968 -2.361 1.00 0.00 C ATOM 3901 O GLU A 251 -55.683 -7.322 -1.412 1.00 0.00 O ATOM 3902 CB GLU A 251 -55.128 -6.602 -4.470 1.00 0.00 C ATOM 3903 CG GLU A 251 -55.613 -6.404 -5.903 1.00 0.00 C ATOM 3904 CD GLU A 251 -54.893 -5.283 -6.629 1.00 0.00 C ATOM 3905 OE1 GLU A 251 -55.243 -5.013 -7.797 1.00 0.00 O ATOM 3906 OE2 GLU A 251 -53.977 -4.674 -6.038 1.00 0.00 O ATOM 3907 H GLU A 251 -57.479 -6.759 -3.561 1.00 0.00 H ATOM 3908 HA GLU A 251 -55.623 -8.589 -4.279 1.00 0.00 H ATOM 3909 HB2 GLU A 251 -55.295 -5.792 -3.962 1.00 0.00 H ATOM 3910 HB3 GLU A 251 -54.168 -6.741 -4.475 1.00 0.00 H ATOM 3911 HG2 GLU A 251 -55.492 -7.231 -6.396 1.00 0.00 H ATOM 3912 HG3 GLU A 251 -56.565 -6.216 -5.893 1.00 0.00 H ATOM 3913 N ARG A 252 -54.262 -8.860 -2.240 1.00 0.00 N ATOM 3914 CA ARG A 252 -53.637 -9.168 -0.957 1.00 0.00 C ATOM 3915 C ARG A 252 -52.859 -8.020 -0.325 1.00 0.00 C ATOM 3916 O ARG A 252 -52.237 -7.212 -1.016 1.00 0.00 O ATOM 3917 CB ARG A 252 -52.707 -10.375 -1.113 1.00 0.00 C ATOM 3918 H ARG A 252 -53.941 -9.306 -2.902 1.00 0.00 H ATOM 3919 HA ARG A 252 -54.373 -9.356 -0.353 1.00 0.00 H ATOM 3920 N ILE A 253 -52.910 -7.961 1.003 1.00 0.00 N ATOM 3921 CA ILE A 253 -52.196 -6.950 1.773 1.00 0.00 C ATOM 3922 C ILE A 253 -50.968 -7.660 2.331 1.00 0.00 C ATOM 3923 O ILE A 253 -51.093 -8.647 3.053 1.00 0.00 O ATOM 3924 CB ILE A 253 -53.055 -6.422 2.947 1.00 0.00 C ATOM 3925 CG1 ILE A 253 -54.356 -5.817 2.411 1.00 0.00 C ATOM 3926 CG2 ILE A 253 -52.273 -5.390 3.749 1.00 0.00 C ATOM 3927 CD1 ILE A 253 -54.154 -4.665 1.449 1.00 0.00 C ATOM 3928 H ILE A 253 -53.363 -8.511 1.485 1.00 0.00 H ATOM 3929 HA ILE A 253 -51.973 -6.187 1.217 1.00 0.00 H ATOM 3930 HB ILE A 253 -53.276 -7.161 3.535 1.00 0.00 H ATOM 3931 HG12 ILE A 253 -54.865 -6.512 1.965 1.00 0.00 H ATOM 3932 HG13 ILE A 253 -54.891 -5.510 3.160 1.00 0.00 H ATOM 3933 HG21 ILE A 253 -52.821 -5.066 4.481 1.00 0.00 H ATOM 3934 HG22 ILE A 253 -51.468 -5.798 4.104 1.00 0.00 H ATOM 3935 HG23 ILE A 253 -52.032 -4.647 3.173 1.00 0.00 H ATOM 3936 HD11 ILE A 253 -55.017 -4.335 1.153 1.00 0.00 H ATOM 3937 HD12 ILE A 253 -53.671 -3.952 1.895 1.00 0.00 H ATOM 3938 HD13 ILE A 253 -53.645 -4.969 0.682 1.00 0.00 H ATOM 3939 N MET A 254 -49.783 -7.170 1.984 1.00 0.00 N ATOM 3940 CA MET A 254 -48.547 -7.791 2.446 1.00 0.00 C ATOM 3941 C MET A 254 -48.471 -7.894 3.966 1.00 0.00 C ATOM 3942 O MET A 254 -48.817 -6.955 4.681 1.00 0.00 O ATOM 3943 CB MET A 254 -47.340 -7.013 1.917 1.00 0.00 C ATOM 3944 CG MET A 254 -47.262 -6.950 0.395 1.00 0.00 C ATOM 3945 SD MET A 254 -47.162 -8.577 -0.373 1.00 0.00 S ATOM 3946 CE MET A 254 -48.889 -8.901 -0.722 1.00 0.00 C ATOM 3947 H MET A 254 -49.673 -6.480 1.483 1.00 0.00 H ATOM 3948 HA MET A 254 -48.538 -8.696 2.097 1.00 0.00 H ATOM 3949 HB2 MET A 254 -47.370 -6.109 2.268 1.00 0.00 H ATOM 3950 HB3 MET A 254 -46.529 -7.422 2.257 1.00 0.00 H ATOM 3951 HG2 MET A 254 -48.042 -6.485 0.055 1.00 0.00 H ATOM 3952 HG3 MET A 254 -46.486 -6.428 0.137 1.00 0.00 H ATOM 3953 HE1 MET A 254 -48.976 -9.768 -1.147 1.00 0.00 H ATOM 3954 HE2 MET A 254 -49.393 -8.895 0.107 1.00 0.00 H ATOM 3955 HE3 MET A 254 -49.234 -8.215 -1.315 1.00 0.00 H ATOM 3956 N GLY A 255 -48.021 -9.048 4.450 1.00 0.00 N ATOM 3957 CA GLY A 255 -47.895 -9.256 5.882 1.00 0.00 C ATOM 3958 C GLY A 255 -49.159 -9.742 6.569 1.00 0.00 C ATOM 3959 O GLY A 255 -49.146 -10.001 7.772 1.00 0.00 O ATOM 3960 H GLY A 255 -47.785 -9.719 3.966 1.00 0.00 H ATOM 3961 HA2 GLY A 255 -47.187 -9.900 6.041 1.00 0.00 H ATOM 3962 HA3 GLY A 255 -47.618 -8.423 6.294 1.00 0.00 H ATOM 3963 N MET A 256 -50.248 -9.862 5.815 1.00 0.00 N ATOM 3964 CA MET A 256 -51.524 -10.323 6.363 1.00 0.00 C ATOM 3965 C MET A 256 -51.740 -11.788 6.015 1.00 0.00 C ATOM 3966 O MET A 256 -51.765 -12.162 4.841 1.00 0.00 O ATOM 3967 CB MET A 256 -52.674 -9.483 5.806 1.00 0.00 C ATOM 3968 CG MET A 256 -52.707 -8.056 6.323 1.00 0.00 C ATOM 3969 SD MET A 256 -53.045 -7.986 8.095 1.00 0.00 S ATOM 3970 CE MET A 256 -52.799 -6.249 8.419 1.00 0.00 C ATOM 3971 H MET A 256 -50.270 -9.680 4.975 1.00 0.00 H ATOM 3972 HA MET A 256 -51.502 -10.225 7.328 1.00 0.00 H ATOM 3973 HB2 MET A 256 -52.609 -9.465 4.838 1.00 0.00 H ATOM 3974 HB3 MET A 256 -53.514 -9.916 6.026 1.00 0.00 H ATOM 3975 HG2 MET A 256 -51.857 -7.627 6.140 1.00 0.00 H ATOM 3976 HG3 MET A 256 -53.386 -7.555 5.845 1.00 0.00 H ATOM 3977 HE1 MET A 256 -52.953 -6.070 9.360 1.00 0.00 H ATOM 3978 HE2 MET A 256 -51.890 -6.002 8.188 1.00 0.00 H ATOM 3979 HE3 MET A 256 -53.420 -5.729 7.885 1.00 0.00 H ATOM 3980 N GLY A 257 -51.914 -12.614 7.041 1.00 0.00 N ATOM 3981 CA GLY A 257 -52.097 -14.035 6.814 1.00 0.00 C ATOM 3982 C GLY A 257 -50.718 -14.657 6.701 1.00 0.00 C ATOM 3983 O GLY A 257 -49.724 -13.934 6.632 1.00 0.00 O ATOM 3984 H GLY A 257 -51.929 -12.372 7.866 1.00 0.00 H ATOM 3985 HA2 GLY A 257 -52.594 -14.436 7.544 1.00 0.00 H ATOM 3986 HA3 GLY A 257 -52.608 -14.189 6.004 1.00 0.00 H ATOM 3987 N HIS A 258 -50.644 -15.983 6.674 1.00 0.00 N ATOM 3988 CA HIS A 258 -49.352 -16.656 6.580 1.00 0.00 C ATOM 3989 C HIS A 258 -49.493 -18.025 5.921 1.00 0.00 C ATOM 3990 O HIS A 258 -50.510 -18.698 6.081 1.00 0.00 O ATOM 3991 CB HIS A 258 -48.749 -16.788 7.982 1.00 0.00 C ATOM 3992 CG HIS A 258 -47.288 -17.116 7.987 1.00 0.00 C ATOM 3993 ND1 HIS A 258 -46.813 -18.408 7.929 1.00 0.00 N ATOM 3994 CD2 HIS A 258 -46.198 -16.315 8.042 1.00 0.00 C ATOM 3995 CE1 HIS A 258 -45.492 -18.390 7.950 1.00 0.00 C ATOM 3996 NE2 HIS A 258 -45.093 -17.133 8.018 1.00 0.00 N ATOM 3997 H HIS A 258 -51.324 -16.509 6.709 1.00 0.00 H ATOM 3998 HA HIS A 258 -48.760 -16.126 6.024 1.00 0.00 H ATOM 3999 HB2 HIS A 258 -48.886 -15.957 8.463 1.00 0.00 H ATOM 4000 HB3 HIS A 258 -49.228 -17.478 8.467 1.00 0.00 H ATOM 4001 HD2 HIS A 258 -46.197 -15.386 8.087 1.00 0.00 H ATOM 4002 HE1 HIS A 258 -44.937 -19.136 7.922 1.00 0.00 H ATOM 4003 HE2 HIS A 258 -44.275 -16.869 8.043 1.00 0.00 H ATOM 4004 N ARG A 259 -48.465 -18.432 5.182 1.00 0.00 N ATOM 4005 CA ARG A 259 -48.483 -19.714 4.485 1.00 0.00 C ATOM 4006 C ARG A 259 -48.517 -20.902 5.434 1.00 0.00 C ATOM 4007 O ARG A 259 -49.145 -21.921 5.144 1.00 0.00 O ATOM 4008 CB ARG A 259 -47.256 -19.843 3.577 1.00 0.00 C ATOM 4009 CG ARG A 259 -47.192 -21.171 2.847 1.00 0.00 C ATOM 4010 CD ARG A 259 -45.844 -21.422 2.190 1.00 0.00 C ATOM 4011 NE ARG A 259 -45.241 -22.649 2.703 1.00 0.00 N ATOM 4012 CZ ARG A 259 -44.255 -22.685 3.593 1.00 0.00 C ATOM 4013 NH1 ARG A 259 -43.748 -21.555 4.067 1.00 0.00 N ATOM 4014 NH2 ARG A 259 -43.788 -23.849 4.021 1.00 0.00 N ATOM 4015 H ARG A 259 -47.744 -17.977 5.071 1.00 0.00 H ATOM 4016 HA ARG A 259 -49.299 -19.728 3.960 1.00 0.00 H ATOM 4017 HB2 ARG A 259 -47.264 -19.123 2.927 1.00 0.00 H ATOM 4018 HB3 ARG A 259 -46.453 -19.734 4.110 1.00 0.00 H ATOM 4019 HG2 ARG A 259 -47.380 -21.888 3.473 1.00 0.00 H ATOM 4020 HG3 ARG A 259 -47.886 -21.196 2.170 1.00 0.00 H ATOM 4021 HD2 ARG A 259 -45.955 -21.488 1.229 1.00 0.00 H ATOM 4022 HD3 ARG A 259 -45.253 -20.671 2.357 1.00 0.00 H ATOM 4023 HE ARG A 259 -45.544 -23.398 2.410 1.00 0.00 H ATOM 4024 HH11 ARG A 259 -44.057 -20.799 3.798 1.00 0.00 H ATOM 4025 HH12 ARG A 259 -43.110 -21.578 4.643 1.00 0.00 H ATOM 4026 HH21 ARG A 259 -44.123 -24.583 3.723 1.00 0.00 H ATOM 4027 HH22 ARG A 259 -43.150 -23.871 4.597 1.00 0.00 H ATOM 4028 N VAL A 260 -47.835 -20.764 6.564 1.00 0.00 N ATOM 4029 CA VAL A 260 -47.760 -21.826 7.557 1.00 0.00 C ATOM 4030 C VAL A 260 -48.738 -21.604 8.706 1.00 0.00 C ATOM 4031 O VAL A 260 -49.548 -22.477 9.018 1.00 0.00 O ATOM 4032 CB VAL A 260 -46.333 -21.932 8.134 1.00 0.00 C ATOM 4033 CG1 VAL A 260 -46.281 -23.006 9.210 1.00 0.00 C ATOM 4034 CG2 VAL A 260 -45.345 -22.245 7.018 1.00 0.00 C ATOM 4035 H VAL A 260 -47.403 -20.052 6.777 1.00 0.00 H ATOM 4036 HA VAL A 260 -47.997 -22.649 7.102 1.00 0.00 H ATOM 4037 HB VAL A 260 -46.089 -21.084 8.536 1.00 0.00 H ATOM 4038 HG11 VAL A 260 -45.381 -23.065 9.566 1.00 0.00 H ATOM 4039 HG12 VAL A 260 -46.896 -22.779 9.924 1.00 0.00 H ATOM 4040 HG13 VAL A 260 -46.533 -23.861 8.827 1.00 0.00 H ATOM 4041 HG21 VAL A 260 -44.450 -22.310 7.387 1.00 0.00 H ATOM 4042 HG22 VAL A 260 -45.584 -23.087 6.600 1.00 0.00 H ATOM 4043 HG23 VAL A 260 -45.370 -21.537 6.355 1.00 0.00 H ATOM 4044 N TYR A 261 -48.656 -20.434 9.331 1.00 0.00 N ATOM 4045 CA TYR A 261 -49.530 -20.111 10.452 1.00 0.00 C ATOM 4046 C TYR A 261 -50.901 -19.659 9.959 1.00 0.00 C ATOM 4047 O TYR A 261 -51.100 -18.501 9.600 1.00 0.00 O ATOM 4048 CB TYR A 261 -48.863 -19.049 11.330 1.00 0.00 C ATOM 4049 CG TYR A 261 -47.578 -19.559 11.942 1.00 0.00 C ATOM 4050 CD1 TYR A 261 -46.333 -19.103 11.502 1.00 0.00 C ATOM 4051 CD2 TYR A 261 -47.605 -20.559 12.913 1.00 0.00 C ATOM 4052 CE1 TYR A 261 -45.146 -19.641 12.015 1.00 0.00 C ATOM 4053 CE2 TYR A 261 -46.431 -21.101 13.429 1.00 0.00 C ATOM 4054 CZ TYR A 261 -45.208 -20.641 12.976 1.00 0.00 C ATOM 4055 OH TYR A 261 -44.056 -21.201 13.488 1.00 0.00 O ATOM 4056 H TYR A 261 -48.100 -19.813 9.121 1.00 0.00 H ATOM 4057 HA TYR A 261 -49.671 -20.906 10.989 1.00 0.00 H ATOM 4058 HB2 TYR A 261 -48.678 -18.259 10.799 1.00 0.00 H ATOM 4059 HB3 TYR A 261 -49.473 -18.781 12.034 1.00 0.00 H ATOM 4060 HD1 TYR A 261 -46.292 -18.432 10.859 1.00 0.00 H ATOM 4061 HD2 TYR A 261 -48.425 -20.871 13.223 1.00 0.00 H ATOM 4062 HE1 TYR A 261 -44.323 -19.331 11.714 1.00 0.00 H ATOM 4063 HE2 TYR A 261 -46.469 -21.769 14.075 1.00 0.00 H ATOM 4064 HH TYR A 261 -43.391 -20.911 13.065 1.00 0.00 H ATOM 4065 N LYS A 262 -51.840 -20.602 9.957 1.00 0.00 N ATOM 4066 CA LYS A 262 -53.204 -20.374 9.487 1.00 0.00 C ATOM 4067 C LYS A 262 -54.027 -19.430 10.351 1.00 0.00 C ATOM 4068 O LYS A 262 -55.001 -18.840 9.884 1.00 0.00 O ATOM 4069 CB LYS A 262 -53.925 -21.716 9.351 1.00 0.00 C ATOM 4070 CG LYS A 262 -53.179 -22.716 8.478 1.00 0.00 C ATOM 4071 CD LYS A 262 -52.897 -22.146 7.093 1.00 0.00 C ATOM 4072 CE LYS A 262 -52.033 -23.088 6.267 1.00 0.00 C ATOM 4073 NZ LYS A 262 -52.668 -24.421 6.074 1.00 0.00 N ATOM 4074 H LYS A 262 -51.700 -21.404 10.233 1.00 0.00 H ATOM 4075 HA LYS A 262 -53.120 -19.931 8.628 1.00 0.00 H ATOM 4076 HB2 LYS A 262 -54.052 -22.098 10.233 1.00 0.00 H ATOM 4077 HB3 LYS A 262 -54.807 -21.565 8.977 1.00 0.00 H ATOM 4078 HG2 LYS A 262 -52.343 -22.960 8.905 1.00 0.00 H ATOM 4079 HG3 LYS A 262 -53.703 -23.528 8.395 1.00 0.00 H ATOM 4080 HD2 LYS A 262 -53.735 -21.985 6.631 1.00 0.00 H ATOM 4081 HD3 LYS A 262 -52.452 -21.289 7.179 1.00 0.00 H ATOM 4082 HE2 LYS A 262 -51.859 -22.687 5.401 1.00 0.00 H ATOM 4083 HE3 LYS A 262 -51.175 -23.202 6.704 1.00 0.00 H ATOM 4084 HZ1 LYS A 262 -52.166 -24.913 5.528 1.00 0.00 H ATOM 4085 HZ2 LYS A 262 -52.741 -24.832 6.860 1.00 0.00 H ATOM 4086 HZ3 LYS A 262 -53.477 -24.316 5.718 1.00 0.00 H ATOM 4087 N ALA A 263 -53.651 -19.301 11.617 1.00 0.00 N ATOM 4088 CA ALA A 263 -54.348 -18.393 12.517 1.00 0.00 C ATOM 4089 C ALA A 263 -53.325 -17.346 12.937 1.00 0.00 C ATOM 4090 O ALA A 263 -52.907 -16.515 12.131 1.00 0.00 O ATOM 4091 CB ALA A 263 -54.883 -19.152 13.735 1.00 0.00 C ATOM 4092 H ALA A 263 -52.996 -19.729 11.974 1.00 0.00 H ATOM 4093 HA ALA A 263 -55.112 -17.981 12.085 1.00 0.00 H ATOM 4094 HB1 ALA A 263 -55.344 -18.535 14.324 1.00 0.00 H ATOM 4095 HB2 ALA A 263 -55.500 -19.841 13.442 1.00 0.00 H ATOM 4096 HB3 ALA A 263 -54.144 -19.562 14.211 1.00 0.00 H ATOM 4097 N PHE A 264 -52.915 -17.381 14.196 1.00 0.00 N ATOM 4098 N PHE A 264 -52.913 -17.404 14.198 1.00 0.00 N ATOM 4099 CA PHE A 264 -51.940 -16.418 14.678 1.00 0.00 C ATOM 4100 CA PHE A 264 -51.924 -16.476 14.727 1.00 0.00 C ATOM 4101 C PHE A 264 -50.516 -16.907 14.451 1.00 0.00 C ATOM 4102 C PHE A 264 -50.509 -16.929 14.393 1.00 0.00 C ATOM 4103 O PHE A 264 -50.236 -18.104 14.519 1.00 0.00 O ATOM 4104 O PHE A 264 -50.230 -18.127 14.328 1.00 0.00 O ATOM 4105 CB PHE A 264 -52.169 -16.136 16.165 1.00 0.00 C ATOM 4106 CB PHE A 264 -52.021 -16.390 16.255 1.00 0.00 C ATOM 4107 CG PHE A 264 -52.154 -17.366 17.027 1.00 0.00 C ATOM 4108 CG PHE A 264 -52.975 -15.346 16.761 1.00 0.00 C ATOM 4109 CD1 PHE A 264 -51.109 -17.596 17.915 1.00 0.00 C ATOM 4110 CD1 PHE A 264 -54.347 -15.494 16.605 1.00 0.00 C ATOM 4111 CD2 PHE A 264 -53.194 -18.289 16.964 1.00 0.00 C ATOM 4112 CD2 PHE A 264 -52.493 -14.223 17.427 1.00 0.00 C ATOM 4113 CE1 PHE A 264 -51.101 -18.725 18.728 1.00 0.00 C ATOM 4114 CE1 PHE A 264 -55.228 -14.538 17.111 1.00 0.00 C ATOM 4115 CE2 PHE A 264 -53.194 -19.419 17.772 1.00 0.00 C ATOM 4116 CE2 PHE A 264 -53.363 -13.263 17.934 1.00 0.00 C ATOM 4117 CZ PHE A 264 -52.146 -19.637 18.656 1.00 0.00 C ATOM 4118 CZ PHE A 264 -54.735 -13.422 17.776 1.00 0.00 C ATOM 4119 H PHE A 264 -53.186 -17.949 14.782 1.00 0.00 H ATOM 4120 H PHE A 264 -53.198 -17.981 14.769 1.00 0.00 H ATOM 4121 HA PHE A 264 -52.057 -15.597 14.175 1.00 0.00 H ATOM 4122 HA PHE A 264 -52.107 -15.614 14.321 1.00 0.00 H ATOM 4123 HB2 PHE A 264 -51.485 -15.524 16.478 1.00 0.00 H ATOM 4124 HB2 PHE A 264 -52.293 -17.255 16.600 1.00 0.00 H ATOM 4125 HB3 PHE A 264 -53.022 -15.687 16.272 1.00 0.00 H ATOM 4126 HB3 PHE A 264 -51.139 -16.207 16.614 1.00 0.00 H ATOM 4127 HD1 PHE A 264 -50.407 -16.988 17.966 1.00 0.00 H ATOM 4128 HD1 PHE A 264 -54.682 -16.238 16.159 1.00 0.00 H ATOM 4129 HD2 PHE A 264 -53.898 -18.147 16.373 1.00 0.00 H ATOM 4130 HD2 PHE A 264 -51.576 -14.113 17.535 1.00 0.00 H ATOM 4131 HE1 PHE A 264 -50.397 -18.869 19.319 1.00 0.00 H ATOM 4132 HE1 PHE A 264 -56.145 -14.648 17.003 1.00 0.00 H ATOM 4133 HE2 PHE A 264 -53.895 -20.028 17.721 1.00 0.00 H ATOM 4134 HE2 PHE A 264 -53.028 -12.517 18.377 1.00 0.00 H ATOM 4135 HZ PHE A 264 -52.144 -20.392 19.199 1.00 0.00 H ATOM 4136 HZ PHE A 264 -55.321 -12.784 18.114 1.00 0.00 H ATOM 4137 N ASP A 265 -49.627 -15.963 14.162 1.00 0.00 N ATOM 4138 CA ASP A 265 -48.220 -16.262 13.940 1.00 0.00 C ATOM 4139 C ASP A 265 -47.786 -16.011 15.383 1.00 0.00 C ATOM 4140 O ASP A 265 -47.871 -14.883 15.867 1.00 0.00 O ATOM 4141 CB ASP A 265 -47.569 -15.229 13.020 1.00 0.00 C ATOM 4142 CG ASP A 265 -46.063 -15.407 12.919 1.00 0.00 C ATOM 4143 OD1 ASP A 265 -45.471 -16.029 13.826 1.00 0.00 O ATOM 4144 OD2 ASP A 265 -45.471 -14.912 11.939 1.00 0.00 O ATOM 4145 H ASP A 265 -49.825 -15.129 14.089 1.00 0.00 H ATOM 4146 H ASP A 265 -49.825 -15.127 14.130 1.00 0.00 H ATOM 4147 HA ASP A 265 -48.010 -17.118 13.535 1.00 0.00 H ATOM 4148 HB2 ASP A 265 -47.960 -15.297 12.135 1.00 0.00 H ATOM 4149 HB3 ASP A 265 -47.765 -14.338 13.349 1.00 0.00 H ATOM 4150 N PRO A 266 -47.345 -17.058 16.098 1.00 0.00 N ATOM 4151 CA PRO A 266 -46.924 -16.907 17.495 1.00 0.00 C ATOM 4152 C PRO A 266 -45.788 -15.927 17.749 1.00 0.00 C ATOM 4153 O PRO A 266 -45.543 -15.533 18.890 1.00 0.00 O ATOM 4154 CB PRO A 266 -46.567 -18.337 17.903 1.00 0.00 C ATOM 4155 CG PRO A 266 -46.073 -18.929 16.627 1.00 0.00 C ATOM 4156 CD PRO A 266 -47.066 -18.419 15.608 1.00 0.00 C ATOM 4157 HA PRO A 266 -47.631 -16.505 18.024 1.00 0.00 H ATOM 4158 HB2 PRO A 266 -45.888 -18.355 18.595 1.00 0.00 H ATOM 4159 HB3 PRO A 266 -47.337 -18.816 18.248 1.00 0.00 H ATOM 4160 HG2 PRO A 266 -45.170 -18.641 16.423 1.00 0.00 H ATOM 4161 HG3 PRO A 266 -46.060 -19.898 16.662 1.00 0.00 H ATOM 4162 HD2 PRO A 266 -46.694 -18.412 14.712 1.00 0.00 H ATOM 4163 HD3 PRO A 266 -47.867 -18.965 15.579 1.00 0.00 H ATOM 4164 N ARG A 267 -45.112 -15.520 16.684 1.00 0.00 N ATOM 4165 CA ARG A 267 -43.989 -14.600 16.806 1.00 0.00 C ATOM 4166 C ARG A 267 -44.383 -13.129 16.710 1.00 0.00 C ATOM 4167 O ARG A 267 -43.633 -12.258 17.139 1.00 0.00 O ATOM 4168 CB ARG A 267 -42.965 -14.906 15.712 1.00 0.00 C ATOM 4169 CG ARG A 267 -42.434 -16.331 15.747 1.00 0.00 C ATOM 4170 CD ARG A 267 -41.735 -16.693 14.450 1.00 0.00 C ATOM 4171 NE ARG A 267 -42.634 -16.554 13.308 1.00 0.00 N ATOM 4172 CZ ARG A 267 -42.293 -16.836 12.056 1.00 0.00 C ATOM 4173 NH1 ARG A 267 -41.073 -17.279 11.789 1.00 0.00 N ATOM 4174 NH2 ARG A 267 -43.163 -16.654 11.071 1.00 0.00 N ATOM 4175 H ARG A 267 -45.287 -15.765 15.879 1.00 0.00 H ATOM 4176 HA ARG A 267 -43.619 -14.736 17.692 1.00 0.00 H ATOM 4177 HB2 ARG A 267 -43.371 -14.743 14.846 1.00 0.00 H ATOM 4178 HB3 ARG A 267 -42.220 -14.290 15.797 1.00 0.00 H ATOM 4179 HG2 ARG A 267 -41.816 -16.430 16.488 1.00 0.00 H ATOM 4180 HG3 ARG A 267 -43.166 -16.947 15.905 1.00 0.00 H ATOM 4181 HD2 ARG A 267 -40.961 -16.122 14.327 1.00 0.00 H ATOM 4182 HD3 ARG A 267 -41.409 -17.605 14.499 1.00 0.00 H ATOM 4183 HE ARG A 267 -43.433 -16.272 13.455 1.00 0.00 H ATOM 4184 HH11 ARG A 267 -40.504 -17.383 12.426 1.00 0.00 H ATOM 4185 HH12 ARG A 267 -40.850 -17.462 10.979 1.00 0.00 H ATOM 4186 HH21 ARG A 267 -43.950 -16.353 11.243 1.00 0.00 H ATOM 4187 HH22 ARG A 267 -42.940 -16.837 10.261 1.00 0.00 H ATOM 4188 N ALA A 268 -45.566 -12.855 16.168 1.00 0.00 N ATOM 4189 CA ALA A 268 -46.009 -11.480 15.958 1.00 0.00 C ATOM 4190 C ALA A 268 -46.349 -10.638 17.182 1.00 0.00 C ATOM 4191 O ALA A 268 -45.944 -9.477 17.267 1.00 0.00 O ATOM 4192 CB ALA A 268 -47.188 -11.471 14.988 1.00 0.00 C ATOM 4193 H ALA A 268 -46.129 -13.453 15.914 1.00 0.00 H ATOM 4194 HA ALA A 268 -45.220 -11.042 15.602 1.00 0.00 H ATOM 4195 HB1 ALA A 268 -47.484 -10.558 14.847 1.00 0.00 H ATOM 4196 HB2 ALA A 268 -46.913 -11.856 14.141 1.00 0.00 H ATOM 4197 HB3 ALA A 268 -47.916 -11.993 15.359 1.00 0.00 H ATOM 4198 N GLY A 269 -47.091 -11.222 18.118 1.00 0.00 N ATOM 4199 CA GLY A 269 -47.512 -10.506 19.310 1.00 0.00 C ATOM 4200 C GLY A 269 -46.455 -9.780 20.118 1.00 0.00 C ATOM 4201 O GLY A 269 -46.590 -8.585 20.396 1.00 0.00 O ATOM 4202 H GLY A 269 -47.361 -12.038 18.078 1.00 0.00 H ATOM 4203 HA2 GLY A 269 -48.181 -9.856 19.045 1.00 0.00 H ATOM 4204 HA3 GLY A 269 -47.951 -11.141 19.898 1.00 0.00 H ATOM 4205 N VAL A 270 -45.406 -10.488 20.515 1.00 0.00 N ATOM 4206 CA VAL A 270 -44.360 -9.866 21.313 1.00 0.00 C ATOM 4207 C VAL A 270 -43.664 -8.741 20.562 1.00 0.00 C ATOM 4208 O VAL A 270 -43.357 -7.697 21.138 1.00 0.00 O ATOM 4209 CB VAL A 270 -43.304 -10.898 21.764 1.00 0.00 C ATOM 4210 CG1 VAL A 270 -42.141 -10.192 22.448 1.00 0.00 C ATOM 4211 CG2 VAL A 270 -43.935 -11.899 22.720 1.00 0.00 C ATOM 4212 H VAL A 270 -45.281 -11.320 20.336 1.00 0.00 H ATOM 4213 HA VAL A 270 -44.800 -9.495 22.094 1.00 0.00 H ATOM 4214 HB VAL A 270 -42.971 -11.369 20.984 1.00 0.00 H ATOM 4215 HG11 VAL A 270 -41.483 -10.848 22.728 1.00 0.00 H ATOM 4216 HG12 VAL A 270 -41.732 -9.568 21.829 1.00 0.00 H ATOM 4217 HG13 VAL A 270 -42.466 -9.710 23.224 1.00 0.00 H ATOM 4218 HG21 VAL A 270 -43.267 -12.545 23.000 1.00 0.00 H ATOM 4219 HG22 VAL A 270 -44.278 -11.432 23.498 1.00 0.00 H ATOM 4220 HG23 VAL A 270 -44.662 -12.360 22.273 1.00 0.00 H ATOM 4221 N LEU A 271 -43.422 -8.944 19.272 1.00 0.00 N ATOM 4222 CA LEU A 271 -42.743 -7.931 18.483 1.00 0.00 C ATOM 4223 C LEU A 271 -43.588 -6.669 18.341 1.00 0.00 C ATOM 4224 O LEU A 271 -43.074 -5.557 18.450 1.00 0.00 O ATOM 4225 CB LEU A 271 -42.384 -8.491 17.102 1.00 0.00 C ATOM 4226 CG LEU A 271 -41.330 -7.696 16.326 1.00 0.00 C ATOM 4227 CD1 LEU A 271 -40.024 -7.667 17.108 1.00 0.00 C ATOM 4228 CD2 LEU A 271 -41.114 -8.328 14.961 1.00 0.00 C ATOM 4229 H LEU A 271 -43.641 -9.655 18.840 1.00 0.00 H ATOM 4230 HA LEU A 271 -41.928 -7.687 18.950 1.00 0.00 H ATOM 4231 HB2 LEU A 271 -42.066 -9.401 17.211 1.00 0.00 H ATOM 4232 HB3 LEU A 271 -43.192 -8.536 16.567 1.00 0.00 H ATOM 4233 HG LEU A 271 -41.640 -6.785 16.205 1.00 0.00 H ATOM 4234 HD11 LEU A 271 -39.361 -7.162 16.612 1.00 0.00 H ATOM 4235 HD12 LEU A 271 -40.172 -7.246 17.970 1.00 0.00 H ATOM 4236 HD13 LEU A 271 -39.706 -8.574 17.242 1.00 0.00 H ATOM 4237 HD21 LEU A 271 -40.446 -7.822 14.472 1.00 0.00 H ATOM 4238 HD22 LEU A 271 -40.810 -9.242 15.072 1.00 0.00 H ATOM 4239 HD23 LEU A 271 -41.948 -8.323 14.466 1.00 0.00 H ATOM 4240 N GLU A 272 -44.884 -6.839 18.107 1.00 0.00 N ATOM 4241 CA GLU A 272 -45.770 -5.692 17.956 1.00 0.00 C ATOM 4242 C GLU A 272 -45.769 -4.839 19.224 1.00 0.00 C ATOM 4243 O GLU A 272 -45.711 -3.609 19.155 1.00 0.00 O ATOM 4244 CB GLU A 272 -47.194 -6.161 17.631 1.00 0.00 C ATOM 4245 CG GLU A 272 -48.171 -5.028 17.346 1.00 0.00 C ATOM 4246 CD GLU A 272 -48.761 -4.416 18.601 1.00 0.00 C ATOM 4247 OE1 GLU A 272 -49.205 -3.250 18.535 1.00 0.00 O ATOM 4248 OE2 GLU A 272 -48.796 -5.099 19.647 1.00 0.00 O ATOM 4249 H GLU A 272 -45.268 -7.605 18.033 1.00 0.00 H ATOM 4250 HA GLU A 272 -45.445 -5.148 17.222 1.00 0.00 H ATOM 4251 HB2 GLU A 272 -47.163 -6.750 16.861 1.00 0.00 H ATOM 4252 HB3 GLU A 272 -47.529 -6.685 18.375 1.00 0.00 H ATOM 4253 HG2 GLU A 272 -47.716 -4.337 16.839 1.00 0.00 H ATOM 4254 HG3 GLU A 272 -48.890 -5.362 16.788 1.00 0.00 H ATOM 4255 N LYS A 273 -45.817 -5.492 20.381 1.00 0.00 N ATOM 4256 CA LYS A 273 -45.824 -4.780 21.653 1.00 0.00 C ATOM 4257 C LYS A 273 -44.525 -4.013 21.887 1.00 0.00 C ATOM 4258 O LYS A 273 -44.546 -2.845 22.280 1.00 0.00 O ATOM 4259 CB LYS A 273 -46.057 -5.760 22.807 1.00 0.00 C ATOM 4260 CG LYS A 273 -46.041 -5.111 24.187 1.00 0.00 C ATOM 4261 H LYS A 273 -45.846 -6.349 20.451 1.00 0.00 H ATOM 4262 HA LYS A 273 -46.548 -4.136 21.618 1.00 0.00 H ATOM 4263 HB2 LYS A 273 -46.911 -6.200 22.677 1.00 0.00 H ATOM 4264 HB3 LYS A 273 -45.375 -6.449 22.776 1.00 0.00 H ATOM 4265 N LEU A 274 -43.390 -4.663 21.647 1.00 0.00 N ATOM 4266 CA LEU A 274 -42.107 -4.004 21.853 1.00 0.00 C ATOM 4267 C LEU A 274 -41.870 -2.875 20.856 1.00 0.00 C ATOM 4268 O LEU A 274 -41.196 -1.893 21.171 1.00 0.00 O ATOM 4269 CB LEU A 274 -40.973 -5.027 21.782 1.00 0.00 C ATOM 4270 CG LEU A 274 -41.018 -6.057 22.912 1.00 0.00 C ATOM 4271 CD1 LEU A 274 -39.935 -7.107 22.695 1.00 0.00 C ATOM 4272 CD2 LEU A 274 -40.831 -5.356 24.256 1.00 0.00 C ATOM 4273 H LEU A 274 -43.341 -5.475 21.368 1.00 0.00 H ATOM 4274 HA LEU A 274 -42.124 -3.604 22.737 1.00 0.00 H ATOM 4275 HB2 LEU A 274 -41.015 -5.489 20.930 1.00 0.00 H ATOM 4276 HB3 LEU A 274 -40.123 -4.561 21.811 1.00 0.00 H ATOM 4277 HG LEU A 274 -41.881 -6.500 22.913 1.00 0.00 H ATOM 4278 HD11 LEU A 274 -39.967 -7.758 23.413 1.00 0.00 H ATOM 4279 HD12 LEU A 274 -40.083 -7.554 21.847 1.00 0.00 H ATOM 4280 HD13 LEU A 274 -39.065 -6.678 22.686 1.00 0.00 H ATOM 4281 HD21 LEU A 274 -40.860 -6.012 24.970 1.00 0.00 H ATOM 4282 HD22 LEU A 274 -39.973 -4.903 24.268 1.00 0.00 H ATOM 4283 HD23 LEU A 274 -41.541 -4.707 24.384 1.00 0.00 H ATOM 4284 N ALA A 275 -42.422 -3.015 19.655 1.00 0.00 N ATOM 4285 CA ALA A 275 -42.280 -1.988 18.631 1.00 0.00 C ATOM 4286 C ALA A 275 -43.042 -0.749 19.086 1.00 0.00 C ATOM 4287 O ALA A 275 -42.588 0.379 18.903 1.00 0.00 O ATOM 4288 CB ALA A 275 -42.836 -2.490 17.303 1.00 0.00 C ATOM 4289 H ALA A 275 -42.884 -3.699 19.413 1.00 0.00 H ATOM 4290 HA ALA A 275 -41.343 -1.773 18.504 1.00 0.00 H ATOM 4291 HB1 ALA A 275 -42.737 -1.800 16.629 1.00 0.00 H ATOM 4292 HB2 ALA A 275 -42.350 -3.283 17.027 1.00 0.00 H ATOM 4293 HB3 ALA A 275 -43.776 -2.707 17.407 1.00 0.00 H ATOM 4294 N ARG A 276 -44.204 -0.973 19.687 1.00 0.00 N ATOM 4295 CA ARG A 276 -45.034 0.118 20.178 1.00 0.00 C ATOM 4296 C ARG A 276 -44.294 0.890 21.267 1.00 0.00 C ATOM 4297 O ARG A 276 -44.301 2.120 21.279 1.00 0.00 O ATOM 4298 CB ARG A 276 -46.339 -0.439 20.742 1.00 0.00 C ATOM 4299 CG ARG A 276 -47.457 0.576 20.903 1.00 0.00 C ATOM 4300 CD ARG A 276 -48.593 -0.067 21.673 1.00 0.00 C ATOM 4301 NE ARG A 276 -48.783 -1.454 21.249 1.00 0.00 N ATOM 4302 CZ ARG A 276 -49.164 -2.441 22.056 1.00 0.00 C ATOM 4303 NH1 ARG A 276 -49.403 -2.202 23.340 1.00 0.00 N ATOM 4304 NH2 ARG A 276 -49.296 -3.675 21.587 1.00 0.00 N ATOM 4305 H ARG A 276 -44.532 -1.757 19.821 1.00 0.00 H ATOM 4306 HA ARG A 276 -45.232 0.718 19.442 1.00 0.00 H ATOM 4307 HB2 ARG A 276 -46.649 -1.151 20.160 1.00 0.00 H ATOM 4308 HB3 ARG A 276 -46.157 -0.839 21.607 1.00 0.00 H ATOM 4309 HG2 ARG A 276 -47.134 1.360 21.374 1.00 0.00 H ATOM 4310 HG3 ARG A 276 -47.767 0.875 20.034 1.00 0.00 H ATOM 4311 HD2 ARG A 276 -48.403 -0.037 22.624 1.00 0.00 H ATOM 4312 HD3 ARG A 276 -49.411 0.435 21.531 1.00 0.00 H ATOM 4313 HE ARG A 276 -48.639 -1.644 20.423 1.00 0.00 H ATOM 4314 HH11 ARG A 276 -49.312 -1.406 23.654 1.00 0.00 H ATOM 4315 HH12 ARG A 276 -49.649 -2.843 23.858 1.00 0.00 H ATOM 4316 HH21 ARG A 276 -49.135 -3.840 20.758 1.00 0.00 H ATOM 4317 HH22 ARG A 276 -49.542 -4.310 22.112 1.00 0.00 H ATOM 4318 N LEU A 277 -43.656 0.167 22.182 1.00 0.00 N ATOM 4319 CA LEU A 277 -42.919 0.804 23.268 1.00 0.00 C ATOM 4320 C LEU A 277 -41.776 1.668 22.742 1.00 0.00 C ATOM 4321 O LEU A 277 -41.485 2.728 23.296 1.00 0.00 O ATOM 4322 CB LEU A 277 -42.383 -0.251 24.241 1.00 0.00 C ATOM 4323 CG LEU A 277 -43.450 -1.010 25.036 1.00 0.00 C ATOM 4324 CD1 LEU A 277 -42.802 -2.126 25.838 1.00 0.00 C ATOM 4325 CD2 LEU A 277 -44.187 -0.045 25.957 1.00 0.00 C ATOM 4326 H LEU A 277 -43.637 -0.693 22.192 1.00 0.00 H ATOM 4327 HA LEU A 277 -43.536 1.385 23.740 1.00 0.00 H ATOM 4328 HB2 LEU A 277 -41.856 -0.893 23.740 1.00 0.00 H ATOM 4329 HB3 LEU A 277 -41.782 0.183 24.867 1.00 0.00 H ATOM 4330 HG LEU A 277 -44.090 -1.404 24.423 1.00 0.00 H ATOM 4331 HD11 LEU A 277 -43.483 -2.602 26.339 1.00 0.00 H ATOM 4332 HD12 LEU A 277 -42.355 -2.741 25.235 1.00 0.00 H ATOM 4333 HD13 LEU A 277 -42.154 -1.748 26.453 1.00 0.00 H ATOM 4334 HD21 LEU A 277 -44.862 -0.528 26.459 1.00 0.00 H ATOM 4335 HD22 LEU A 277 -43.556 0.361 26.572 1.00 0.00 H ATOM 4336 HD23 LEU A 277 -44.613 0.647 25.427 1.00 0.00 H ATOM 4337 N VAL A 278 -41.125 1.220 21.673 1.00 0.00 N ATOM 4338 CA VAL A 278 -40.035 1.994 21.089 1.00 0.00 C ATOM 4339 C VAL A 278 -40.595 3.241 20.406 1.00 0.00 C ATOM 4340 O VAL A 278 -40.039 4.332 20.535 1.00 0.00 O ATOM 4341 CB VAL A 278 -39.238 1.160 20.059 1.00 0.00 C ATOM 4342 CG1 VAL A 278 -38.327 2.067 19.235 1.00 0.00 C ATOM 4343 CG2 VAL A 278 -38.407 0.112 20.781 1.00 0.00 C ATOM 4344 H VAL A 278 -41.297 0.478 21.274 1.00 0.00 H ATOM 4345 HA VAL A 278 -39.433 2.249 21.806 1.00 0.00 H ATOM 4346 HB VAL A 278 -39.862 0.719 19.461 1.00 0.00 H ATOM 4347 HG11 VAL A 278 -37.833 1.533 18.593 1.00 0.00 H ATOM 4348 HG12 VAL A 278 -38.864 2.723 18.764 1.00 0.00 H ATOM 4349 HG13 VAL A 278 -37.705 2.522 19.824 1.00 0.00 H ATOM 4350 HG21 VAL A 278 -37.909 -0.409 20.132 1.00 0.00 H ATOM 4351 HG22 VAL A 278 -37.789 0.550 21.387 1.00 0.00 H ATOM 4352 HG23 VAL A 278 -38.992 -0.474 21.285 1.00 0.00 H ATOM 4353 N ALA A 279 -41.702 3.075 19.689 1.00 0.00 N ATOM 4354 CA ALA A 279 -42.335 4.187 18.989 1.00 0.00 C ATOM 4355 C ALA A 279 -42.808 5.252 19.972 1.00 0.00 C ATOM 4356 O ALA A 279 -42.689 6.449 19.709 1.00 0.00 O ATOM 4357 CB ALA A 279 -43.512 3.682 18.158 1.00 0.00 C ATOM 4358 H ALA A 279 -42.105 2.321 19.595 1.00 0.00 H ATOM 4359 HA ALA A 279 -41.677 4.588 18.399 1.00 0.00 H ATOM 4360 HB1 ALA A 279 -43.926 4.428 17.697 1.00 0.00 H ATOM 4361 HB2 ALA A 279 -43.196 3.036 17.508 1.00 0.00 H ATOM 4362 HB3 ALA A 279 -44.163 3.261 18.741 1.00 0.00 H ATOM 4363 N GLU A 280 -43.338 4.814 21.108 1.00 0.00 N ATOM 4364 CA GLU A 280 -43.831 5.742 22.116 1.00 0.00 C ATOM 4365 C GLU A 280 -42.716 6.528 22.800 1.00 0.00 C ATOM 4366 O GLU A 280 -42.942 7.639 23.279 1.00 0.00 O ATOM 4367 CB GLU A 280 -44.664 4.988 23.157 1.00 0.00 C ATOM 4368 CG GLU A 280 -45.959 4.423 22.590 1.00 0.00 C ATOM 4369 CD GLU A 280 -46.779 3.666 23.617 1.00 0.00 C ATOM 4370 OE1 GLU A 280 -47.890 3.214 23.269 1.00 0.00 O ATOM 4371 OE2 GLU A 280 -46.315 3.519 24.768 1.00 0.00 O ATOM 4372 H GLU A 280 -43.421 3.983 21.314 1.00 0.00 H ATOM 4373 HA GLU A 280 -44.386 6.391 21.656 1.00 0.00 H ATOM 4374 HB2 GLU A 280 -44.134 4.263 23.524 1.00 0.00 H ATOM 4375 HB3 GLU A 280 -44.873 5.586 23.891 1.00 0.00 H ATOM 4376 HG2 GLU A 280 -46.492 5.149 22.230 1.00 0.00 H ATOM 4377 HG3 GLU A 280 -45.751 3.831 21.851 1.00 0.00 H ATOM 4378 N LYS A 281 -41.512 5.965 22.835 1.00 0.00 N ATOM 4379 CA LYS A 281 -40.389 6.646 23.470 1.00 0.00 C ATOM 4380 C LYS A 281 -39.530 7.445 22.496 1.00 0.00 C ATOM 4381 O LYS A 281 -39.083 8.548 22.814 1.00 0.00 O ATOM 4382 CB LYS A 281 -39.497 5.642 24.207 1.00 0.00 C ATOM 4383 CG LYS A 281 -38.252 6.282 24.809 1.00 0.00 C ATOM 4384 CD LYS A 281 -37.445 5.309 25.649 1.00 0.00 C ATOM 4385 CE LYS A 281 -36.244 6.010 26.266 1.00 0.00 C ATOM 4386 NZ LYS A 281 -35.468 5.119 27.170 1.00 0.00 N ATOM 4387 H LYS A 281 -41.325 5.195 22.500 1.00 0.00 H ATOM 4388 HA LYS A 281 -40.784 7.275 24.094 1.00 0.00 H ATOM 4389 HB2 LYS A 281 -40.010 5.218 24.913 1.00 0.00 H ATOM 4390 HB3 LYS A 281 -39.229 4.942 23.591 1.00 0.00 H ATOM 4391 HG2 LYS A 281 -37.694 6.629 24.096 1.00 0.00 H ATOM 4392 HG3 LYS A 281 -38.514 7.038 25.358 1.00 0.00 H ATOM 4393 HD2 LYS A 281 -38.004 4.936 26.349 1.00 0.00 H ATOM 4394 HD3 LYS A 281 -37.147 4.568 25.099 1.00 0.00 H ATOM 4395 HE2 LYS A 281 -35.664 6.334 25.559 1.00 0.00 H ATOM 4396 HE3 LYS A 281 -36.546 6.786 26.763 1.00 0.00 H ATOM 4397 HZ1 LYS A 281 -34.600 5.295 27.087 1.00 0.00 H ATOM 4398 HZ2 LYS A 281 -35.719 5.259 28.012 1.00 0.00 H ATOM 4399 HZ3 LYS A 281 -35.621 4.270 26.953 1.00 0.00 H ATOM 4400 N HIS A 282 -39.304 6.892 21.310 1.00 0.00 N ATOM 4401 CA HIS A 282 -38.467 7.546 20.312 1.00 0.00 C ATOM 4402 C HIS A 282 -39.236 8.241 19.194 1.00 0.00 C ATOM 4403 O HIS A 282 -38.641 8.921 18.356 1.00 0.00 O ATOM 4404 CB HIS A 282 -37.498 6.523 19.718 1.00 0.00 C ATOM 4405 CG HIS A 282 -36.553 5.942 20.723 1.00 0.00 C ATOM 4406 ND1 HIS A 282 -35.478 6.643 21.224 1.00 0.00 N ATOM 4407 CD2 HIS A 282 -36.542 4.740 21.346 1.00 0.00 C ATOM 4408 CE1 HIS A 282 -34.844 5.898 22.113 1.00 0.00 C ATOM 4409 NE2 HIS A 282 -35.470 4.738 22.205 1.00 0.00 N ATOM 4410 H HIS A 282 -39.628 6.135 21.063 1.00 0.00 H ATOM 4411 HA HIS A 282 -37.992 8.252 20.778 1.00 0.00 H ATOM 4412 HB2 HIS A 282 -38.007 5.805 19.310 1.00 0.00 H ATOM 4413 HB3 HIS A 282 -36.987 6.946 19.010 1.00 0.00 H ATOM 4414 HD1 HIS A 282 -35.254 7.441 20.994 1.00 0.00 H ATOM 4415 HD2 HIS A 282 -37.147 4.046 21.217 1.00 0.00 H ATOM 4416 HE1 HIS A 282 -34.087 6.148 22.592 1.00 0.00 H ATOM 4417 N GLY A 283 -40.554 8.068 19.179 1.00 0.00 N ATOM 4418 CA GLY A 283 -41.369 8.702 18.158 1.00 0.00 C ATOM 4419 C GLY A 283 -41.858 7.749 17.086 1.00 0.00 C ATOM 4420 O GLY A 283 -41.224 6.727 16.813 1.00 0.00 O ATOM 4421 H GLY A 283 -40.990 7.591 19.747 1.00 0.00 H ATOM 4422 HA2 GLY A 283 -42.135 9.120 18.581 1.00 0.00 H ATOM 4423 HA3 GLY A 283 -40.855 9.410 17.739 1.00 0.00 H ATOM 4424 N HIS A 284 -42.991 8.081 16.476 1.00 0.00 N ATOM 4425 CA HIS A 284 -43.559 7.248 15.426 1.00 0.00 C ATOM 4426 C HIS A 284 -43.023 7.667 14.068 1.00 0.00 C ATOM 4427 O HIS A 284 -43.279 8.777 13.603 1.00 0.00 O ATOM 4428 CB HIS A 284 -45.087 7.347 15.411 1.00 0.00 C ATOM 4429 CG HIS A 284 -45.741 6.870 16.670 1.00 0.00 C ATOM 4430 ND1 HIS A 284 -47.043 6.420 16.702 1.00 0.00 N ATOM 4431 CD2 HIS A 284 -45.285 6.798 17.942 1.00 0.00 C ATOM 4432 CE1 HIS A 284 -47.361 6.089 17.941 1.00 0.00 C ATOM 4433 NE2 HIS A 284 -46.313 6.309 18.713 1.00 0.00 N ATOM 4434 H HIS A 284 -43.447 8.787 16.657 1.00 0.00 H ATOM 4435 HA HIS A 284 -43.303 6.331 15.609 1.00 0.00 H ATOM 4436 HB2 HIS A 284 -45.340 8.270 15.256 1.00 0.00 H ATOM 4437 HB3 HIS A 284 -45.428 6.830 14.665 1.00 0.00 H ATOM 4438 HD2 HIS A 284 -44.436 7.035 18.239 1.00 0.00 H ATOM 4439 HE1 HIS A 284 -48.183 5.757 18.222 1.00 0.00 H ATOM 4440 HE2 HIS A 284 -46.279 6.169 19.561 1.00 0.00 H ATOM 4441 N SER A 285 -42.277 6.771 13.433 1.00 0.00 N ATOM 4442 CA SER A 285 -41.714 7.055 12.123 1.00 0.00 C ATOM 4443 C SER A 285 -42.822 7.060 11.077 1.00 0.00 C ATOM 4444 O SER A 285 -43.938 6.607 11.335 1.00 0.00 O ATOM 4445 CB SER A 285 -40.687 5.988 11.749 1.00 0.00 C ATOM 4446 OG SER A 285 -41.332 4.750 11.502 1.00 0.00 O ATOM 4447 H SER A 285 -42.086 5.993 13.745 1.00 0.00 H ATOM 4448 HA SER A 285 -41.283 7.923 12.153 1.00 0.00 H ATOM 4449 HB2 SER A 285 -40.195 6.266 10.961 1.00 0.00 H ATOM 4450 HB3 SER A 285 -40.041 5.886 12.466 1.00 0.00 H ATOM 4451 HG SER A 285 -40.796 4.120 11.648 1.00 0.00 H ATOM 4452 N LYS A 286 -42.506 7.580 9.896 1.00 0.00 N ATOM 4453 CA LYS A 286 -43.465 7.619 8.802 1.00 0.00 C ATOM 4454 C LYS A 286 -43.885 6.188 8.471 1.00 0.00 C ATOM 4455 O LYS A 286 -45.058 5.911 8.213 1.00 0.00 O ATOM 4456 CB LYS A 286 -42.829 8.273 7.572 1.00 0.00 C ATOM 4457 CG LYS A 286 -43.654 8.167 6.299 1.00 0.00 C ATOM 4458 CD LYS A 286 -42.933 8.816 5.125 1.00 0.00 C ATOM 4459 CE LYS A 286 -41.523 8.262 4.962 1.00 0.00 C ATOM 4460 H LYS A 286 -41.737 7.917 9.708 1.00 0.00 H ATOM 4461 HA LYS A 286 -44.241 8.140 9.062 1.00 0.00 H ATOM 4462 HB2 LYS A 286 -42.672 9.211 7.764 1.00 0.00 H ATOM 4463 HB3 LYS A 286 -41.962 7.866 7.416 1.00 0.00 H ATOM 4464 HG2 LYS A 286 -43.829 7.234 6.100 1.00 0.00 H ATOM 4465 HG3 LYS A 286 -44.515 8.595 6.431 1.00 0.00 H ATOM 4466 HD2 LYS A 286 -43.438 8.665 4.310 1.00 0.00 H ATOM 4467 HD3 LYS A 286 -42.892 9.776 5.260 1.00 0.00 H ATOM 4468 N GLU A 287 -42.914 5.279 8.487 1.00 0.00 N ATOM 4469 CA GLU A 287 -43.176 3.877 8.192 1.00 0.00 C ATOM 4470 C GLU A 287 -44.095 3.252 9.238 1.00 0.00 C ATOM 4471 O GLU A 287 -45.019 2.512 8.899 1.00 0.00 O ATOM 4472 CB GLU A 287 -41.863 3.087 8.136 1.00 0.00 C ATOM 4473 CG GLU A 287 -40.918 3.459 6.993 1.00 0.00 C ATOM 4474 CD GLU A 287 -40.341 4.855 7.127 1.00 0.00 C ATOM 4475 OE1 GLU A 287 -39.964 5.240 8.252 1.00 0.00 O ATOM 4476 OE2 GLU A 287 -40.246 5.564 6.102 1.00 0.00 O ATOM 4477 H GLU A 287 -42.092 5.457 8.668 1.00 0.00 H ATOM 4478 HA GLU A 287 -43.616 3.839 7.328 1.00 0.00 H ATOM 4479 HB2 GLU A 287 -41.394 3.210 8.976 1.00 0.00 H ATOM 4480 HB3 GLU A 287 -42.075 2.143 8.065 1.00 0.00 H ATOM 4481 HG2 GLU A 287 -40.192 2.817 6.959 1.00 0.00 H ATOM 4482 HG3 GLU A 287 -41.395 3.392 6.151 1.00 0.00 H ATOM 4483 N TYR A 288 -43.833 3.547 10.508 1.00 0.00 N ATOM 4484 CA TYR A 288 -44.636 3.008 11.601 1.00 0.00 C ATOM 4485 C TYR A 288 -46.068 3.523 11.501 1.00 0.00 C ATOM 4486 O TYR A 288 -47.021 2.760 11.646 1.00 0.00 O ATOM 4487 CB TYR A 288 -44.039 3.412 12.952 1.00 0.00 C ATOM 4488 CG TYR A 288 -44.700 2.748 14.141 1.00 0.00 C ATOM 4489 CD1 TYR A 288 -44.401 1.430 14.487 1.00 0.00 C ATOM 4490 CD2 TYR A 288 -45.639 3.433 14.911 1.00 0.00 C ATOM 4491 CE1 TYR A 288 -45.021 0.810 15.573 1.00 0.00 C ATOM 4492 CE2 TYR A 288 -46.266 2.823 15.997 1.00 0.00 C ATOM 4493 CZ TYR A 288 -45.953 1.513 16.321 1.00 0.00 C ATOM 4494 OH TYR A 288 -46.576 0.908 17.388 1.00 0.00 O ATOM 4495 H TYR A 288 -43.191 4.061 10.759 1.00 0.00 H ATOM 4496 HA TYR A 288 -44.637 2.040 11.533 1.00 0.00 H ATOM 4497 HB2 TYR A 288 -43.094 3.194 12.956 1.00 0.00 H ATOM 4498 HB3 TYR A 288 -44.108 4.374 13.051 1.00 0.00 H ATOM 4499 HD1 TYR A 288 -43.778 0.956 13.985 1.00 0.00 H ATOM 4500 HD2 TYR A 288 -45.851 4.313 14.696 1.00 0.00 H ATOM 4501 HE1 TYR A 288 -44.810 -0.069 15.793 1.00 0.00 H ATOM 4502 HE2 TYR A 288 -46.891 3.293 16.501 1.00 0.00 H ATOM 4503 HH TYR A 288 -47.215 1.387 17.648 1.00 0.00 H ATOM 4504 N GLN A 289 -46.213 4.821 11.253 1.00 0.00 N ATOM 4505 CA GLN A 289 -47.535 5.428 11.133 1.00 0.00 C ATOM 4506 C GLN A 289 -48.343 4.765 10.026 1.00 0.00 C ATOM 4507 O GLN A 289 -49.515 4.435 10.211 1.00 0.00 O ATOM 4508 CB GLN A 289 -47.406 6.925 10.848 1.00 0.00 C ATOM 4509 CG GLN A 289 -46.879 7.730 12.020 1.00 0.00 C ATOM 4510 CD GLN A 289 -46.738 9.201 11.688 1.00 0.00 C ATOM 4511 OE1 GLN A 289 -47.692 9.843 11.248 1.00 0.00 O ATOM 4512 NE2 GLN A 289 -45.546 9.745 11.902 1.00 0.00 N ATOM 4513 H GLN A 289 -45.558 5.369 11.151 1.00 0.00 H ATOM 4514 HA GLN A 289 -48.000 5.299 11.974 1.00 0.00 H ATOM 4515 HB2 GLN A 289 -46.816 7.051 10.089 1.00 0.00 H ATOM 4516 HB3 GLN A 289 -48.275 7.273 10.593 1.00 0.00 H ATOM 4517 HG2 GLN A 289 -47.478 7.627 12.776 1.00 0.00 H ATOM 4518 HG3 GLN A 289 -46.017 7.377 12.291 1.00 0.00 H ATOM 4519 HE21 GLN A 289 -44.903 9.264 12.211 1.00 0.00 H ATOM 4520 HE22 GLN A 289 -45.417 10.578 11.732 1.00 0.00 H ATOM 4521 N ILE A 290 -47.714 4.573 8.873 1.00 0.00 N ATOM 4522 CA ILE A 290 -48.382 3.938 7.747 1.00 0.00 C ATOM 4523 C ILE A 290 -48.772 2.511 8.121 1.00 0.00 C ATOM 4524 O ILE A 290 -49.895 2.077 7.863 1.00 0.00 O ATOM 4525 CB ILE A 290 -47.466 3.908 6.501 1.00 0.00 C ATOM 4526 CG1 ILE A 290 -47.255 5.333 5.981 1.00 0.00 C ATOM 4527 CG2 ILE A 290 -48.076 3.024 5.425 1.00 0.00 C ATOM 4528 CD1 ILE A 290 -46.283 5.432 4.825 1.00 0.00 C ATOM 4529 H ILE A 290 -46.899 4.804 8.723 1.00 0.00 H ATOM 4530 HA ILE A 290 -49.175 4.454 7.534 1.00 0.00 H ATOM 4531 HB ILE A 290 -46.604 3.537 6.745 1.00 0.00 H ATOM 4532 HG12 ILE A 290 -48.111 5.696 5.703 1.00 0.00 H ATOM 4533 HG13 ILE A 290 -46.934 5.888 6.709 1.00 0.00 H ATOM 4534 HG21 ILE A 290 -47.495 3.012 4.648 1.00 0.00 H ATOM 4535 HG22 ILE A 290 -48.178 2.122 5.767 1.00 0.00 H ATOM 4536 HG23 ILE A 290 -48.945 3.374 5.173 1.00 0.00 H ATOM 4537 HD11 ILE A 290 -46.200 6.359 4.550 1.00 0.00 H ATOM 4538 HD12 ILE A 290 -45.415 5.098 5.102 1.00 0.00 H ATOM 4539 HD13 ILE A 290 -46.610 4.903 4.081 1.00 0.00 H ATOM 4540 N LEU A 291 -47.844 1.790 8.742 1.00 0.00 N ATOM 4541 CA LEU A 291 -48.097 0.412 9.140 1.00 0.00 C ATOM 4542 C LEU A 291 -49.307 0.288 10.061 1.00 0.00 C ATOM 4543 O LEU A 291 -50.155 -0.579 9.858 1.00 0.00 O ATOM 4544 CB LEU A 291 -46.872 -0.178 9.845 1.00 0.00 C ATOM 4545 CG LEU A 291 -46.941 -1.686 10.116 1.00 0.00 C ATOM 4546 CD1 LEU A 291 -46.733 -2.449 8.815 1.00 0.00 C ATOM 4547 CD2 LEU A 291 -45.877 -2.077 11.131 1.00 0.00 C ATOM 4548 H LEU A 291 -47.060 2.082 8.942 1.00 0.00 H ATOM 4549 HA LEU A 291 -48.283 -0.082 8.326 1.00 0.00 H ATOM 4550 HB2 LEU A 291 -46.087 0.004 9.305 1.00 0.00 H ATOM 4551 HB3 LEU A 291 -46.749 0.283 10.690 1.00 0.00 H ATOM 4552 HG LEU A 291 -47.813 -1.909 10.477 1.00 0.00 H ATOM 4553 HD11 LEU A 291 -46.777 -3.402 8.988 1.00 0.00 H ATOM 4554 HD12 LEU A 291 -47.425 -2.204 8.181 1.00 0.00 H ATOM 4555 HD13 LEU A 291 -45.864 -2.228 8.445 1.00 0.00 H ATOM 4556 HD21 LEU A 291 -45.925 -3.031 11.299 1.00 0.00 H ATOM 4557 HD22 LEU A 291 -45.000 -1.854 10.783 1.00 0.00 H ATOM 4558 HD23 LEU A 291 -46.027 -1.595 11.960 1.00 0.00 H ATOM 4559 N LYS A 292 -49.387 1.151 11.071 1.00 0.00 N ATOM 4560 CA LYS A 292 -50.500 1.100 12.015 1.00 0.00 C ATOM 4561 C LYS A 292 -51.840 1.414 11.354 1.00 0.00 C ATOM 4562 O LYS A 292 -52.866 0.839 11.717 1.00 0.00 O ATOM 4563 CB LYS A 292 -50.253 2.055 13.186 1.00 0.00 C ATOM 4564 CG LYS A 292 -48.972 1.769 13.965 1.00 0.00 C ATOM 4565 CD LYS A 292 -48.905 0.331 14.478 1.00 0.00 C ATOM 4566 CE LYS A 292 -49.979 0.042 15.516 1.00 0.00 C ATOM 4567 NZ LYS A 292 -49.838 -1.327 16.098 1.00 0.00 N ATOM 4568 H LYS A 292 -48.811 1.770 11.227 1.00 0.00 H ATOM 4569 HA LYS A 292 -50.548 0.190 12.346 1.00 0.00 H ATOM 4570 HB2 LYS A 292 -50.218 2.963 12.848 1.00 0.00 H ATOM 4571 HB3 LYS A 292 -51.007 2.007 13.794 1.00 0.00 H ATOM 4572 HG2 LYS A 292 -48.206 1.942 13.396 1.00 0.00 H ATOM 4573 HG3 LYS A 292 -48.911 2.380 14.716 1.00 0.00 H ATOM 4574 HD2 LYS A 292 -49.004 -0.282 13.733 1.00 0.00 H ATOM 4575 HD3 LYS A 292 -48.031 0.168 14.865 1.00 0.00 H ATOM 4576 HE2 LYS A 292 -49.928 0.701 16.226 1.00 0.00 H ATOM 4577 HE3 LYS A 292 -50.855 0.131 15.108 1.00 0.00 H ATOM 4578 HZ1 LYS A 292 -50.582 -1.791 15.948 1.00 0.00 H ATOM 4579 HZ2 LYS A 292 -49.148 -1.742 15.718 1.00 0.00 H ATOM 4580 HZ3 LYS A 292 -49.699 -1.264 16.975 1.00 0.00 H ATOM 4581 N ILE A 293 -51.839 2.322 10.384 1.00 0.00 N ATOM 4582 CA ILE A 293 -53.078 2.657 9.693 1.00 0.00 C ATOM 4583 C ILE A 293 -53.517 1.452 8.866 1.00 0.00 C ATOM 4584 O ILE A 293 -54.700 1.116 8.820 1.00 0.00 O ATOM 4585 CB ILE A 293 -52.898 3.884 8.777 1.00 0.00 C ATOM 4586 CG1 ILE A 293 -52.631 5.125 9.633 1.00 0.00 C ATOM 4587 CG2 ILE A 293 -54.145 4.089 7.921 1.00 0.00 C ATOM 4588 CD1 ILE A 293 -52.338 6.379 8.834 1.00 0.00 C ATOM 4589 H ILE A 293 -51.143 2.750 10.114 1.00 0.00 H ATOM 4590 HA ILE A 293 -53.754 2.880 10.352 1.00 0.00 H ATOM 4591 HB ILE A 293 -52.142 3.736 8.187 1.00 0.00 H ATOM 4592 HG12 ILE A 293 -53.402 5.287 10.199 1.00 0.00 H ATOM 4593 HG13 ILE A 293 -51.880 4.945 10.220 1.00 0.00 H ATOM 4594 HG21 ILE A 293 -54.022 4.863 7.349 1.00 0.00 H ATOM 4595 HG22 ILE A 293 -54.294 3.303 7.373 1.00 0.00 H ATOM 4596 HG23 ILE A 293 -54.913 4.232 8.496 1.00 0.00 H ATOM 4597 HD11 ILE A 293 -52.180 7.120 9.440 1.00 0.00 H ATOM 4598 HD12 ILE A 293 -51.551 6.237 8.286 1.00 0.00 H ATOM 4599 HD13 ILE A 293 -53.096 6.584 8.264 1.00 0.00 H ATOM 4600 N VAL A 294 -52.560 0.797 8.215 1.00 0.00 N ATOM 4601 CA VAL A 294 -52.865 -0.383 7.416 1.00 0.00 C ATOM 4602 C VAL A 294 -53.400 -1.477 8.338 1.00 0.00 C ATOM 4603 O VAL A 294 -54.386 -2.146 8.026 1.00 0.00 O ATOM 4604 CB VAL A 294 -51.607 -0.915 6.690 1.00 0.00 C ATOM 4605 CG1 VAL A 294 -51.917 -2.239 6.007 1.00 0.00 C ATOM 4606 CG2 VAL A 294 -51.125 0.107 5.668 1.00 0.00 C ATOM 4607 H VAL A 294 -51.729 1.020 8.224 1.00 0.00 H ATOM 4608 HA VAL A 294 -53.524 -0.138 6.747 1.00 0.00 H ATOM 4609 HB VAL A 294 -50.904 -1.060 7.342 1.00 0.00 H ATOM 4610 HG11 VAL A 294 -51.123 -2.564 5.555 1.00 0.00 H ATOM 4611 HG12 VAL A 294 -52.199 -2.888 6.671 1.00 0.00 H ATOM 4612 HG13 VAL A 294 -52.627 -2.111 5.359 1.00 0.00 H ATOM 4613 HG21 VAL A 294 -50.336 -0.233 5.217 1.00 0.00 H ATOM 4614 HG22 VAL A 294 -51.825 0.268 5.016 1.00 0.00 H ATOM 4615 HG23 VAL A 294 -50.906 0.937 6.119 1.00 0.00 H ATOM 4616 N GLU A 295 -52.742 -1.647 9.479 1.00 0.00 N ATOM 4617 CA GLU A 295 -53.138 -2.650 10.461 1.00 0.00 C ATOM 4618 C GLU A 295 -54.598 -2.462 10.863 1.00 0.00 C ATOM 4619 O GLU A 295 -55.386 -3.407 10.846 1.00 0.00 O ATOM 4620 CB GLU A 295 -52.251 -2.534 11.700 1.00 0.00 C ATOM 4621 CG GLU A 295 -52.489 -3.599 12.756 1.00 0.00 C ATOM 4622 CD GLU A 295 -51.843 -3.242 14.081 1.00 0.00 C ATOM 4623 OE1 GLU A 295 -52.418 -2.419 14.827 1.00 0.00 O ATOM 4624 OE2 GLU A 295 -50.754 -3.769 14.374 1.00 0.00 O ATOM 4625 H GLU A 295 -52.053 -1.184 9.706 1.00 0.00 H ATOM 4626 HA GLU A 295 -53.034 -3.529 10.064 1.00 0.00 H ATOM 4627 HB2 GLU A 295 -51.322 -2.574 11.422 1.00 0.00 H ATOM 4628 HB3 GLU A 295 -52.390 -1.662 12.101 1.00 0.00 H ATOM 4629 HG2 GLU A 295 -53.443 -3.718 12.884 1.00 0.00 H ATOM 4630 HG3 GLU A 295 -52.137 -4.447 12.444 1.00 0.00 H ATOM 4631 N GLU A 296 -54.947 -1.230 11.215 1.00 0.00 N ATOM 4632 CA GLU A 296 -56.300 -0.898 11.641 1.00 0.00 C ATOM 4633 C GLU A 296 -57.342 -0.987 10.530 1.00 0.00 C ATOM 4634 O GLU A 296 -58.352 -1.675 10.675 1.00 0.00 O ATOM 4635 CB GLU A 296 -56.322 0.509 12.241 1.00 0.00 C ATOM 4636 CG GLU A 296 -57.691 0.958 12.725 1.00 0.00 C ATOM 4637 CD GLU A 296 -57.693 2.397 13.195 1.00 0.00 C ATOM 4638 OE1 GLU A 296 -56.996 2.706 14.184 1.00 0.00 O ATOM 4639 OE2 GLU A 296 -58.389 3.224 12.569 1.00 0.00 O ATOM 4640 H GLU A 296 -54.405 -0.562 11.213 1.00 0.00 H ATOM 4641 HA GLU A 296 -56.544 -1.565 12.302 1.00 0.00 H ATOM 4642 HB2 GLU A 296 -55.700 0.542 12.985 1.00 0.00 H ATOM 4643 HB3 GLU A 296 -56.003 1.139 11.576 1.00 0.00 H ATOM 4644 HG2 GLU A 296 -58.335 0.854 12.007 1.00 0.00 H ATOM 4645 HG3 GLU A 296 -57.979 0.383 13.451 1.00 0.00 H ATOM 4646 N GLU A 297 -57.101 -0.296 9.420 1.00 0.00 N ATOM 4647 CA GLU A 297 -58.055 -0.302 8.317 1.00 0.00 C ATOM 4648 C GLU A 297 -58.239 -1.683 7.692 1.00 0.00 C ATOM 4649 O GLU A 297 -59.367 -2.128 7.478 1.00 0.00 O ATOM 4650 CB GLU A 297 -57.634 0.700 7.240 1.00 0.00 C ATOM 4651 CG GLU A 297 -58.699 0.912 6.174 1.00 0.00 C ATOM 4652 CD GLU A 297 -59.984 1.497 6.741 1.00 0.00 C ATOM 4653 OE1 GLU A 297 -61.029 1.404 6.063 1.00 0.00 O ATOM 4654 OE2 GLU A 297 -59.949 2.053 7.861 1.00 0.00 O ATOM 4655 H GLU A 297 -56.397 0.179 9.286 1.00 0.00 H ATOM 4656 HA GLU A 297 -58.910 -0.043 8.694 1.00 0.00 H ATOM 4657 HB2 GLU A 297 -57.430 1.551 7.659 1.00 0.00 H ATOM 4658 HB3 GLU A 297 -56.818 0.389 6.817 1.00 0.00 H ATOM 4659 HG2 GLU A 297 -58.353 1.504 5.488 1.00 0.00 H ATOM 4660 HG3 GLU A 297 -58.895 0.065 5.744 1.00 0.00 H ATOM 4661 N ALA A 298 -57.137 -2.362 7.393 1.00 0.00 N ATOM 4662 CA ALA A 298 -57.224 -3.690 6.801 1.00 0.00 C ATOM 4663 C ALA A 298 -57.821 -4.661 7.815 1.00 0.00 C ATOM 4664 O ALA A 298 -58.568 -5.571 7.454 1.00 0.00 O ATOM 4665 CB ALA A 298 -55.841 -4.167 6.368 1.00 0.00 C ATOM 4666 H ALA A 298 -56.337 -2.075 7.524 1.00 0.00 H ATOM 4667 HA ALA A 298 -57.796 -3.653 6.018 1.00 0.00 H ATOM 4668 HB1 ALA A 298 -55.912 -5.051 5.976 1.00 0.00 H ATOM 4669 HB2 ALA A 298 -55.477 -3.551 5.713 1.00 0.00 H ATOM 4670 HB3 ALA A 298 -55.254 -4.202 7.140 1.00 0.00 H ATOM 4671 N GLY A 299 -57.488 -4.453 9.085 1.00 0.00 N ATOM 4672 CA GLY A 299 -57.992 -5.317 10.138 1.00 0.00 C ATOM 4673 C GLY A 299 -59.505 -5.348 10.241 1.00 0.00 C ATOM 4674 O GLY A 299 -60.088 -6.379 10.575 1.00 0.00 O ATOM 4675 H GLY A 299 -56.973 -3.819 9.354 1.00 0.00 H ATOM 4676 HA2 GLY A 299 -57.669 -6.219 9.986 1.00 0.00 H ATOM 4677 HA3 GLY A 299 -57.625 -5.024 10.987 1.00 0.00 H ATOM 4678 N LYS A 300 -60.148 -4.220 9.956 1.00 0.00 N ATOM 4679 CA LYS A 300 -61.602 -4.142 10.030 1.00 0.00 C ATOM 4680 C LYS A 300 -62.253 -5.232 9.188 1.00 0.00 C ATOM 4681 O LYS A 300 -63.293 -5.779 9.557 1.00 0.00 O ATOM 4682 CB LYS A 300 -62.083 -2.768 9.552 1.00 0.00 C ATOM 4683 CG LYS A 300 -61.669 -1.618 10.451 1.00 0.00 C ATOM 4684 CD LYS A 300 -62.117 -0.281 9.879 1.00 0.00 C ATOM 4685 CE LYS A 300 -61.698 0.868 10.781 1.00 0.00 C ATOM 4686 NZ LYS A 300 -62.074 2.192 10.209 1.00 0.00 N ATOM 4687 H LYS A 300 -59.761 -3.490 9.718 1.00 0.00 H ATOM 4688 HA LYS A 300 -61.861 -4.271 10.956 1.00 0.00 H ATOM 4689 HB2 LYS A 300 -61.738 -2.608 8.660 1.00 0.00 H ATOM 4690 HB3 LYS A 300 -63.051 -2.781 9.484 1.00 0.00 H ATOM 4691 HG2 LYS A 300 -62.053 -1.740 11.333 1.00 0.00 H ATOM 4692 HG3 LYS A 300 -60.705 -1.620 10.559 1.00 0.00 H ATOM 4693 HD2 LYS A 300 -61.734 -0.159 8.996 1.00 0.00 H ATOM 4694 HD3 LYS A 300 -63.081 -0.278 9.773 1.00 0.00 H ATOM 4695 HE2 LYS A 300 -62.113 0.763 11.651 1.00 0.00 H ATOM 4696 HE3 LYS A 300 -60.738 0.837 10.919 1.00 0.00 H ATOM 4697 HZ1 LYS A 300 -61.975 2.823 10.829 1.00 0.00 H ATOM 4698 HZ2 LYS A 300 -61.549 2.375 9.514 1.00 0.00 H ATOM 4699 HZ3 LYS A 300 -62.923 2.170 9.942 1.00 0.00 H ATOM 4700 N VAL A 301 -61.624 -5.551 8.062 1.00 0.00 N ATOM 4701 CA VAL A 301 -62.139 -6.561 7.149 1.00 0.00 C ATOM 4702 C VAL A 301 -61.468 -7.926 7.294 1.00 0.00 C ATOM 4703 O VAL A 301 -62.125 -8.963 7.195 1.00 0.00 O ATOM 4704 CB VAL A 301 -61.976 -6.096 5.683 1.00 0.00 C ATOM 4705 CG1 VAL A 301 -62.416 -7.194 4.729 1.00 0.00 C ATOM 4706 CG2 VAL A 301 -62.780 -4.827 5.451 1.00 0.00 C ATOM 4707 H VAL A 301 -60.887 -5.188 7.807 1.00 0.00 H ATOM 4708 HA VAL A 301 -63.074 -6.666 7.384 1.00 0.00 H ATOM 4709 HB VAL A 301 -61.040 -5.905 5.513 1.00 0.00 H ATOM 4710 HG11 VAL A 301 -62.309 -6.890 3.814 1.00 0.00 H ATOM 4711 HG12 VAL A 301 -61.872 -7.985 4.872 1.00 0.00 H ATOM 4712 HG13 VAL A 301 -63.348 -7.409 4.891 1.00 0.00 H ATOM 4713 HG21 VAL A 301 -62.674 -4.540 4.530 1.00 0.00 H ATOM 4714 HG22 VAL A 301 -63.718 -5.001 5.629 1.00 0.00 H ATOM 4715 HG23 VAL A 301 -62.462 -4.129 6.045 1.00 0.00 H ATOM 4716 N LEU A 302 -60.162 -7.924 7.540 1.00 0.00 N ATOM 4717 CA LEU A 302 -59.412 -9.169 7.651 1.00 0.00 C ATOM 4718 C LEU A 302 -59.504 -9.905 8.987 1.00 0.00 C ATOM 4719 O LEU A 302 -59.488 -11.135 9.013 1.00 0.00 O ATOM 4720 CB LEU A 302 -57.943 -8.912 7.299 1.00 0.00 C ATOM 4721 CG LEU A 302 -57.700 -8.367 5.885 1.00 0.00 C ATOM 4722 CD1 LEU A 302 -56.205 -8.174 5.659 1.00 0.00 C ATOM 4723 CD2 LEU A 302 -58.273 -9.330 4.854 1.00 0.00 C ATOM 4724 H LEU A 302 -59.692 -7.212 7.646 1.00 0.00 H ATOM 4725 HA LEU A 302 -59.839 -9.769 7.019 1.00 0.00 H ATOM 4726 HB2 LEU A 302 -57.576 -8.284 7.941 1.00 0.00 H ATOM 4727 HB3 LEU A 302 -57.450 -9.741 7.400 1.00 0.00 H ATOM 4728 HG LEU A 302 -58.144 -7.510 5.789 1.00 0.00 H ATOM 4729 HD11 LEU A 302 -56.055 -7.830 4.765 1.00 0.00 H ATOM 4730 HD12 LEU A 302 -55.858 -7.545 6.310 1.00 0.00 H ATOM 4731 HD13 LEU A 302 -55.750 -9.025 5.758 1.00 0.00 H ATOM 4732 HD21 LEU A 302 -58.117 -8.981 3.963 1.00 0.00 H ATOM 4733 HD22 LEU A 302 -57.841 -10.194 4.943 1.00 0.00 H ATOM 4734 HD23 LEU A 302 -59.227 -9.430 4.999 1.00 0.00 H ATOM 4735 N ASN A 303 -59.598 -9.171 10.091 1.00 0.00 N ATOM 4736 CA ASN A 303 -59.690 -9.816 11.398 1.00 0.00 C ATOM 4737 C ASN A 303 -60.882 -10.776 11.480 1.00 0.00 C ATOM 4738 O ASN A 303 -60.743 -11.907 11.947 1.00 0.00 O ATOM 4739 CB ASN A 303 -59.696 -8.766 12.514 1.00 0.00 C ATOM 4740 CG ASN A 303 -58.297 -8.277 12.857 1.00 0.00 C ATOM 4741 OD1 ASN A 303 -57.304 -8.970 12.622 1.00 0.00 O ATOM 4742 ND2 ASN A 303 -58.216 -7.084 13.433 1.00 0.00 N ATOM 4743 H ASN A 303 -59.610 -8.311 10.107 1.00 0.00 H ATOM 4744 HA ASN A 303 -58.888 -10.347 11.522 1.00 0.00 H ATOM 4745 HB2 ASN A 303 -60.242 -8.012 12.243 1.00 0.00 H ATOM 4746 HB3 ASN A 303 -60.107 -9.144 13.308 1.00 0.00 H ATOM 4747 HD21 ASN A 303 -57.450 -6.766 13.657 1.00 0.00 H ATOM 4748 HD22 ASN A 303 -58.931 -6.629 13.581 1.00 0.00 H ATOM 4749 N PRO A 304 -62.070 -10.341 11.028 1.00 0.00 N ATOM 4750 CA PRO A 304 -63.226 -11.241 11.089 1.00 0.00 C ATOM 4751 C PRO A 304 -63.014 -12.510 10.263 1.00 0.00 C ATOM 4752 O PRO A 304 -63.600 -13.555 10.554 1.00 0.00 O ATOM 4753 CB PRO A 304 -64.357 -10.380 10.537 1.00 0.00 C ATOM 4754 CG PRO A 304 -63.975 -9.010 10.992 1.00 0.00 C ATOM 4755 CD PRO A 304 -62.494 -8.974 10.678 1.00 0.00 C ATOM 4756 HA PRO A 304 -63.402 -11.571 11.984 1.00 0.00 H ATOM 4757 HB2 PRO A 304 -64.414 -10.436 9.570 1.00 0.00 H ATOM 4758 HB3 PRO A 304 -65.220 -10.649 10.889 1.00 0.00 H ATOM 4759 HG2 PRO A 304 -64.464 -8.320 10.516 1.00 0.00 H ATOM 4760 HG3 PRO A 304 -64.149 -8.880 11.937 1.00 0.00 H ATOM 4761 HD2 PRO A 304 -62.326 -8.770 9.745 1.00 0.00 H ATOM 4762 HD3 PRO A 304 -62.028 -8.304 11.203 1.00 0.00 H ATOM 4763 N ARG A 305 -62.173 -12.411 9.236 1.00 0.00 N ATOM 4764 CA ARG A 305 -61.879 -13.538 8.359 1.00 0.00 C ATOM 4765 C ARG A 305 -60.747 -14.413 8.887 1.00 0.00 C ATOM 4766 O ARG A 305 -60.390 -15.414 8.270 1.00 0.00 O ATOM 4767 CB ARG A 305 -61.519 -13.033 6.959 1.00 0.00 C ATOM 4768 CG ARG A 305 -62.626 -12.236 6.295 1.00 0.00 C ATOM 4769 CD ARG A 305 -62.182 -11.679 4.954 1.00 0.00 C ATOM 4770 NE ARG A 305 -63.227 -10.864 4.342 1.00 0.00 N ATOM 4771 CZ ARG A 305 -63.083 -10.193 3.204 1.00 0.00 C ATOM 4772 NH1 ARG A 305 -61.931 -10.236 2.545 1.00 0.00 N ATOM 4773 NH2 ARG A 305 -64.089 -9.475 2.725 1.00 0.00 N ATOM 4774 H ARG A 305 -61.757 -11.687 9.029 1.00 0.00 H ATOM 4775 HA ARG A 305 -62.680 -14.084 8.324 1.00 0.00 H ATOM 4776 HB2 ARG A 305 -60.724 -12.480 7.018 1.00 0.00 H ATOM 4777 HB3 ARG A 305 -61.296 -13.792 6.397 1.00 0.00 H ATOM 4778 HG2 ARG A 305 -63.404 -12.802 6.170 1.00 0.00 H ATOM 4779 HG3 ARG A 305 -62.895 -11.508 6.876 1.00 0.00 H ATOM 4780 HD2 ARG A 305 -61.381 -11.145 5.073 1.00 0.00 H ATOM 4781 HD3 ARG A 305 -61.950 -12.409 4.360 1.00 0.00 H ATOM 4782 HE ARG A 305 -63.986 -10.815 4.744 1.00 0.00 H ATOM 4783 HH11 ARG A 305 -61.276 -10.699 2.854 1.00 0.00 H ATOM 4784 HH12 ARG A 305 -61.840 -9.801 1.809 1.00 0.00 H ATOM 4785 HH21 ARG A 305 -64.836 -9.443 3.151 1.00 0.00 H ATOM 4786 HH22 ARG A 305 -63.995 -9.041 1.989 1.00 0.00 H ATOM 4787 N GLY A 306 -60.183 -14.028 10.027 1.00 0.00 N ATOM 4788 CA GLY A 306 -59.101 -14.801 10.611 1.00 0.00 C ATOM 4789 C GLY A 306 -57.765 -14.597 9.922 1.00 0.00 C ATOM 4790 O GLY A 306 -56.876 -15.443 10.019 1.00 0.00 O ATOM 4791 H GLY A 306 -60.411 -13.329 10.472 1.00 0.00 H ATOM 4792 HA2 GLY A 306 -59.013 -14.563 11.547 1.00 0.00 H ATOM 4793 HA3 GLY A 306 -59.332 -15.742 10.578 1.00 0.00 H ATOM 4794 N ILE A 307 -57.628 -13.479 9.215 1.00 0.00 N ATOM 4795 CA ILE A 307 -56.392 -13.148 8.512 1.00 0.00 C ATOM 4796 C ILE A 307 -55.708 -12.063 9.333 1.00 0.00 C ATOM 4797 O ILE A 307 -56.083 -10.893 9.274 1.00 0.00 O ATOM 4798 CB ILE A 307 -56.695 -12.630 7.091 1.00 0.00 C ATOM 4799 CG1 ILE A 307 -57.443 -13.708 6.306 1.00 0.00 C ATOM 4800 CG2 ILE A 307 -55.399 -12.260 6.374 1.00 0.00 C ATOM 4801 CD1 ILE A 307 -57.931 -13.255 4.944 1.00 0.00 C ATOM 4802 H ILE A 307 -58.249 -12.891 9.129 1.00 0.00 H ATOM 4803 HA ILE A 307 -55.826 -13.930 8.417 1.00 0.00 H ATOM 4804 HB ILE A 307 -57.248 -11.836 7.153 1.00 0.00 H ATOM 4805 HG12 ILE A 307 -56.860 -14.475 6.191 1.00 0.00 H ATOM 4806 HG13 ILE A 307 -58.204 -14.006 6.829 1.00 0.00 H ATOM 4807 HG21 ILE A 307 -55.603 -11.936 5.483 1.00 0.00 H ATOM 4808 HG22 ILE A 307 -54.940 -11.566 6.872 1.00 0.00 H ATOM 4809 HG23 ILE A 307 -54.829 -13.042 6.311 1.00 0.00 H ATOM 4810 HD11 ILE A 307 -58.394 -13.986 4.506 1.00 0.00 H ATOM 4811 HD12 ILE A 307 -58.538 -12.506 5.050 1.00 0.00 H ATOM 4812 HD13 ILE A 307 -57.174 -12.982 4.403 1.00 0.00 H ATOM 4813 N TYR A 308 -54.706 -12.465 10.109 1.00 0.00 N ATOM 4814 CA TYR A 308 -54.003 -11.540 10.987 1.00 0.00 C ATOM 4815 C TYR A 308 -52.588 -11.199 10.543 1.00 0.00 C ATOM 4816 O TYR A 308 -51.954 -11.952 9.804 1.00 0.00 O ATOM 4817 CB TYR A 308 -53.925 -12.126 12.400 1.00 0.00 C ATOM 4818 CG TYR A 308 -55.175 -12.838 12.870 1.00 0.00 C ATOM 4819 CD1 TYR A 308 -56.414 -12.202 12.861 1.00 0.00 C ATOM 4820 CD2 TYR A 308 -55.110 -14.144 13.356 1.00 0.00 C ATOM 4821 CE1 TYR A 308 -57.559 -12.848 13.330 1.00 0.00 C ATOM 4822 CE2 TYR A 308 -56.248 -14.798 13.825 1.00 0.00 C ATOM 4823 CZ TYR A 308 -57.466 -14.143 13.810 1.00 0.00 C ATOM 4824 OH TYR A 308 -58.590 -14.785 14.283 1.00 0.00 O ATOM 4825 H TYR A 308 -54.418 -13.275 10.141 1.00 0.00 H ATOM 4826 HA TYR A 308 -54.518 -10.719 10.958 1.00 0.00 H ATOM 4827 HB2 TYR A 308 -53.182 -12.749 12.436 1.00 0.00 H ATOM 4828 HB3 TYR A 308 -53.725 -11.409 13.022 1.00 0.00 H ATOM 4829 HD1 TYR A 308 -56.480 -11.333 12.537 1.00 0.00 H ATOM 4830 HD2 TYR A 308 -54.292 -14.587 13.367 1.00 0.00 H ATOM 4831 HE1 TYR A 308 -58.380 -12.411 13.320 1.00 0.00 H ATOM 4832 HE2 TYR A 308 -56.189 -15.669 14.146 1.00 0.00 H ATOM 4833 HH TYR A 308 -58.385 -15.558 14.539 1.00 0.00 H ATOM 4834 N PRO A 309 -52.068 -10.053 11.003 1.00 0.00 N ATOM 4835 CA PRO A 309 -50.708 -9.669 10.624 1.00 0.00 C ATOM 4836 C PRO A 309 -49.715 -10.650 11.246 1.00 0.00 C ATOM 4837 O PRO A 309 -49.861 -11.039 12.408 1.00 0.00 O ATOM 4838 CB PRO A 309 -50.576 -8.256 11.188 1.00 0.00 C ATOM 4839 CG PRO A 309 -51.509 -8.263 12.361 1.00 0.00 C ATOM 4840 CD PRO A 309 -52.703 -9.008 11.824 1.00 0.00 C ATOM 4841 HA PRO A 309 -50.530 -9.688 9.671 1.00 0.00 H ATOM 4842 HB2 PRO A 309 -49.664 -8.062 11.457 1.00 0.00 H ATOM 4843 HB3 PRO A 309 -50.828 -7.585 10.534 1.00 0.00 H ATOM 4844 HG2 PRO A 309 -51.120 -8.710 13.129 1.00 0.00 H ATOM 4845 HG3 PRO A 309 -51.741 -7.364 12.643 1.00 0.00 H ATOM 4846 HD2 PRO A 309 -53.246 -9.384 12.534 1.00 0.00 H ATOM 4847 HD3 PRO A 309 -53.282 -8.435 11.298 1.00 0.00 H ATOM 4848 N ASN A 310 -48.722 -11.064 10.464 1.00 0.00 N ATOM 4849 CA ASN A 310 -47.715 -11.996 10.951 1.00 0.00 C ATOM 4850 C ASN A 310 -46.469 -11.230 11.395 1.00 0.00 C ATOM 4851 O ASN A 310 -46.447 -9.999 11.366 1.00 0.00 O ATOM 4852 CB ASN A 310 -47.363 -13.023 9.867 1.00 0.00 C ATOM 4853 CG ASN A 310 -46.857 -12.379 8.591 1.00 0.00 C ATOM 4854 OD1 ASN A 310 -46.015 -11.485 8.630 1.00 0.00 O ATOM 4855 ND2 ASN A 310 -47.359 -12.841 7.451 1.00 0.00 N ATOM 4856 H ASN A 310 -48.615 -10.816 9.648 1.00 0.00 H ATOM 4857 HA ASN A 310 -48.074 -12.476 11.714 1.00 0.00 H ATOM 4858 HB2 ASN A 310 -46.687 -13.629 10.209 1.00 0.00 H ATOM 4859 HB3 ASN A 310 -48.147 -13.557 9.666 1.00 0.00 H ATOM 4860 HD21 ASN A 310 -47.096 -12.513 6.701 1.00 0.00 H ATOM 4861 HD22 ASN A 310 -47.947 -13.468 7.463 1.00 0.00 H ATOM 4862 N VAL A 311 -45.433 -11.951 11.808 1.00 0.00 N ATOM 4863 CA VAL A 311 -44.218 -11.299 12.281 1.00 0.00 C ATOM 4864 C VAL A 311 -43.542 -10.447 11.207 1.00 0.00 C ATOM 4865 O VAL A 311 -42.917 -9.431 11.515 1.00 0.00 O ATOM 4866 CB VAL A 311 -43.208 -12.345 12.845 1.00 0.00 C ATOM 4867 CG1 VAL A 311 -42.549 -13.121 11.715 1.00 0.00 C ATOM 4868 CG2 VAL A 311 -42.173 -11.648 13.720 1.00 0.00 C ATOM 4869 H VAL A 311 -45.412 -12.811 11.823 1.00 0.00 H ATOM 4870 HA VAL A 311 -44.492 -10.700 12.993 1.00 0.00 H ATOM 4871 HB VAL A 311 -43.689 -12.984 13.394 1.00 0.00 H ATOM 4872 HG11 VAL A 311 -41.926 -13.765 12.085 1.00 0.00 H ATOM 4873 HG12 VAL A 311 -43.228 -13.587 11.203 1.00 0.00 H ATOM 4874 HG13 VAL A 311 -42.072 -12.507 11.135 1.00 0.00 H ATOM 4875 HG21 VAL A 311 -41.548 -12.304 14.067 1.00 0.00 H ATOM 4876 HG22 VAL A 311 -41.692 -10.992 13.192 1.00 0.00 H ATOM 4877 HG23 VAL A 311 -42.619 -11.204 14.458 1.00 0.00 H ATOM 4878 N ASP A 312 -43.691 -10.853 9.950 1.00 0.00 N ATOM 4879 CA ASP A 312 -43.089 -10.139 8.827 1.00 0.00 C ATOM 4880 C ASP A 312 -43.749 -8.783 8.593 1.00 0.00 C ATOM 4881 O ASP A 312 -43.159 -7.892 7.980 1.00 0.00 O ATOM 4882 CB ASP A 312 -43.197 -10.994 7.569 1.00 0.00 C ATOM 4883 CG ASP A 312 -42.659 -12.394 7.779 1.00 0.00 C ATOM 4884 OD1 ASP A 312 -43.338 -13.360 7.378 1.00 0.00 O ATOM 4885 OD2 ASP A 312 -41.553 -12.528 8.345 1.00 0.00 O ATOM 4886 H ASP A 312 -44.143 -11.549 9.724 1.00 0.00 H ATOM 4887 HA ASP A 312 -42.157 -9.975 9.040 1.00 0.00 H ATOM 4888 HB2 ASP A 312 -44.126 -11.044 7.293 1.00 0.00 H ATOM 4889 HB3 ASP A 312 -42.709 -10.567 6.847 1.00 0.00 H ATOM 4890 N PHE A 313 -44.975 -8.632 9.079 1.00 0.00 N ATOM 4891 CA PHE A 313 -45.707 -7.382 8.938 1.00 0.00 C ATOM 4892 C PHE A 313 -45.053 -6.308 9.811 1.00 0.00 C ATOM 4893 O PHE A 313 -45.036 -5.128 9.459 1.00 0.00 O ATOM 4894 CB PHE A 313 -47.172 -7.607 9.348 1.00 0.00 C ATOM 4895 CG PHE A 313 -48.036 -6.373 9.281 1.00 0.00 C ATOM 4896 CD1 PHE A 313 -48.273 -5.610 10.421 1.00 0.00 C ATOM 4897 CD2 PHE A 313 -48.637 -5.994 8.083 1.00 0.00 C ATOM 4898 CE1 PHE A 313 -49.105 -4.487 10.372 1.00 0.00 C ATOM 4899 CE2 PHE A 313 -49.468 -4.875 8.022 1.00 0.00 C ATOM 4900 CZ PHE A 313 -49.702 -4.121 9.169 1.00 0.00 C ATOM 4901 H PHE A 313 -45.404 -9.249 9.498 1.00 0.00 H ATOM 4902 HA PHE A 313 -45.685 -7.082 8.016 1.00 0.00 H ATOM 4903 HB2 PHE A 313 -47.556 -8.288 8.774 1.00 0.00 H ATOM 4904 HB3 PHE A 313 -47.193 -7.954 10.254 1.00 0.00 H ATOM 4905 HD1 PHE A 313 -47.873 -5.850 11.225 1.00 0.00 H ATOM 4906 HD2 PHE A 313 -48.482 -6.493 7.314 1.00 0.00 H ATOM 4907 HE1 PHE A 313 -49.259 -3.986 11.141 1.00 0.00 H ATOM 4908 HE2 PHE A 313 -49.865 -4.633 7.217 1.00 0.00 H ATOM 4909 HZ PHE A 313 -50.256 -3.375 9.131 1.00 0.00 H ATOM 4910 N TYR A 314 -44.480 -6.732 10.934 1.00 0.00 N ATOM 4911 CA TYR A 314 -43.853 -5.811 11.876 1.00 0.00 C ATOM 4912 C TYR A 314 -42.335 -5.684 11.812 1.00 0.00 C ATOM 4913 O TYR A 314 -41.797 -4.592 11.997 1.00 0.00 O ATOM 4914 CB TYR A 314 -44.218 -6.215 13.309 1.00 0.00 C ATOM 4915 CG TYR A 314 -45.698 -6.211 13.593 1.00 0.00 C ATOM 4916 CD1 TYR A 314 -46.390 -5.013 13.753 1.00 0.00 C ATOM 4917 CD2 TYR A 314 -46.414 -7.405 13.674 1.00 0.00 C ATOM 4918 CE1 TYR A 314 -47.762 -5.004 13.983 1.00 0.00 C ATOM 4919 CE2 TYR A 314 -47.788 -7.406 13.904 1.00 0.00 C ATOM 4920 CZ TYR A 314 -48.453 -6.201 14.056 1.00 0.00 C ATOM 4921 OH TYR A 314 -49.812 -6.191 14.264 1.00 0.00 O ATOM 4922 H TYR A 314 -44.444 -7.558 11.170 1.00 0.00 H ATOM 4923 HA TYR A 314 -44.203 -4.945 11.612 1.00 0.00 H ATOM 4924 HB2 TYR A 314 -43.868 -7.103 13.483 1.00 0.00 H ATOM 4925 HB3 TYR A 314 -43.779 -5.610 13.927 1.00 0.00 H ATOM 4926 HD1 TYR A 314 -45.928 -4.207 13.705 1.00 0.00 H ATOM 4927 HD2 TYR A 314 -45.967 -8.214 13.573 1.00 0.00 H ATOM 4928 HE1 TYR A 314 -48.213 -4.197 14.087 1.00 0.00 H ATOM 4929 HE2 TYR A 314 -48.254 -8.209 13.955 1.00 0.00 H ATOM 4930 HH TYR A 314 -50.054 -5.422 14.498 1.00 0.00 H ATOM 4931 N SER A 315 -41.647 -6.792 11.554 1.00 0.00 N ATOM 4932 CA SER A 315 -40.186 -6.790 11.562 1.00 0.00 C ATOM 4933 C SER A 315 -39.484 -5.802 10.643 1.00 0.00 C ATOM 4934 O SER A 315 -38.471 -5.223 11.032 1.00 0.00 O ATOM 4935 CB SER A 315 -39.651 -8.202 11.301 1.00 0.00 C ATOM 4936 OG SER A 315 -39.878 -8.603 9.965 1.00 0.00 O ATOM 4937 H SER A 315 -42.004 -7.553 11.373 1.00 0.00 H ATOM 4938 HA SER A 315 -39.969 -6.477 12.454 1.00 0.00 H ATOM 4939 HB2 SER A 315 -38.700 -8.229 11.491 1.00 0.00 H ATOM 4940 HB3 SER A 315 -40.079 -8.828 11.905 1.00 0.00 H ATOM 4941 HG SER A 315 -39.953 -9.439 9.932 1.00 0.00 H ATOM 4942 N GLY A 316 -40.006 -5.616 9.434 1.00 0.00 N ATOM 4943 CA GLY A 316 -39.392 -4.680 8.506 1.00 0.00 C ATOM 4944 C GLY A 316 -39.406 -3.266 9.057 1.00 0.00 C ATOM 4945 O GLY A 316 -38.406 -2.546 8.993 1.00 0.00 O ATOM 4946 H GLY A 316 -40.706 -6.017 9.137 1.00 0.00 H ATOM 4947 HA2 GLY A 316 -38.478 -4.951 8.328 1.00 0.00 H ATOM 4948 HA3 GLY A 316 -39.865 -4.704 7.659 1.00 0.00 H ATOM 4949 N VAL A 317 -40.547 -2.856 9.599 1.00 0.00 N ATOM 4950 CA VAL A 317 -40.667 -1.523 10.171 1.00 0.00 C ATOM 4951 C VAL A 317 -39.773 -1.415 11.404 1.00 0.00 C ATOM 4952 O VAL A 317 -39.167 -0.374 11.650 1.00 0.00 O ATOM 4953 CB VAL A 317 -42.128 -1.215 10.550 1.00 0.00 C ATOM 4954 CG1 VAL A 317 -42.214 0.120 11.276 1.00 0.00 C ATOM 4955 CG2 VAL A 317 -42.984 -1.187 9.291 1.00 0.00 C ATOM 4956 H VAL A 317 -41.261 -3.333 9.645 1.00 0.00 H ATOM 4957 HA VAL A 317 -40.385 -0.875 9.507 1.00 0.00 H ATOM 4958 HB VAL A 317 -42.457 -1.908 11.144 1.00 0.00 H ATOM 4959 HG11 VAL A 317 -43.138 0.303 11.509 1.00 0.00 H ATOM 4960 HG12 VAL A 317 -41.678 0.084 12.084 1.00 0.00 H ATOM 4961 HG13 VAL A 317 -41.881 0.825 10.698 1.00 0.00 H ATOM 4962 HG21 VAL A 317 -43.904 -0.993 9.529 1.00 0.00 H ATOM 4963 HG22 VAL A 317 -42.654 -0.500 8.691 1.00 0.00 H ATOM 4964 HG23 VAL A 317 -42.940 -2.050 8.850 1.00 0.00 H ATOM 4965 N VAL A 318 -39.692 -2.498 12.173 1.00 0.00 N ATOM 4966 CA VAL A 318 -38.847 -2.528 13.361 1.00 0.00 C ATOM 4967 C VAL A 318 -37.393 -2.251 12.977 1.00 0.00 C ATOM 4968 O VAL A 318 -36.739 -1.383 13.557 1.00 0.00 O ATOM 4969 CB VAL A 318 -38.934 -3.905 14.075 1.00 0.00 C ATOM 4970 CG1 VAL A 318 -37.773 -4.074 15.052 1.00 0.00 C ATOM 4971 CG2 VAL A 318 -40.259 -4.014 14.824 1.00 0.00 C ATOM 4972 H VAL A 318 -40.121 -3.228 12.022 1.00 0.00 H ATOM 4973 HA VAL A 318 -39.163 -1.841 13.969 1.00 0.00 H ATOM 4974 HB VAL A 318 -38.882 -4.606 13.407 1.00 0.00 H ATOM 4975 HG11 VAL A 318 -37.841 -4.937 15.489 1.00 0.00 H ATOM 4976 HG12 VAL A 318 -36.933 -4.022 14.569 1.00 0.00 H ATOM 4977 HG13 VAL A 318 -37.806 -3.371 15.719 1.00 0.00 H ATOM 4978 HG21 VAL A 318 -40.310 -4.875 15.268 1.00 0.00 H ATOM 4979 HG22 VAL A 318 -40.317 -3.306 15.484 1.00 0.00 H ATOM 4980 HG23 VAL A 318 -40.994 -3.931 14.196 1.00 0.00 H ATOM 4981 N TYR A 319 -36.886 -2.979 11.986 1.00 0.00 N ATOM 4982 CA TYR A 319 -35.503 -2.784 11.571 1.00 0.00 C ATOM 4983 C TYR A 319 -35.278 -1.388 10.997 1.00 0.00 C ATOM 4984 O TYR A 319 -34.236 -0.778 11.241 1.00 0.00 O ATOM 4985 CB TYR A 319 -35.090 -3.869 10.569 1.00 0.00 C ATOM 4986 CG TYR A 319 -35.210 -5.270 11.135 1.00 0.00 C ATOM 4987 CD1 TYR A 319 -34.947 -5.521 12.485 1.00 0.00 C ATOM 4988 CD2 TYR A 319 -35.588 -6.343 10.328 1.00 0.00 C ATOM 4989 CE1 TYR A 319 -35.061 -6.806 13.019 1.00 0.00 C ATOM 4990 CE2 TYR A 319 -35.701 -7.634 10.855 1.00 0.00 C ATOM 4991 CZ TYR A 319 -35.436 -7.854 12.200 1.00 0.00 C ATOM 4992 OH TYR A 319 -35.546 -9.121 12.730 1.00 0.00 O ATOM 4993 H TYR A 319 -37.318 -3.580 11.548 1.00 0.00 H ATOM 4994 HA TYR A 319 -34.941 -2.862 12.358 1.00 0.00 H ATOM 4995 HB2 TYR A 319 -35.643 -3.797 9.775 1.00 0.00 H ATOM 4996 HB3 TYR A 319 -34.174 -3.715 10.291 1.00 0.00 H ATOM 4997 HD1 TYR A 319 -34.691 -4.818 13.038 1.00 0.00 H ATOM 4998 HD2 TYR A 319 -35.767 -6.198 9.427 1.00 0.00 H ATOM 4999 HE1 TYR A 319 -34.886 -6.956 13.920 1.00 0.00 H ATOM 5000 HE2 TYR A 319 -35.953 -8.342 10.307 1.00 0.00 H ATOM 5001 HH TYR A 319 -35.468 -9.689 12.116 1.00 0.00 H ATOM 5002 N SER A 320 -36.256 -0.883 10.250 1.00 0.00 N ATOM 5003 CA SER A 320 -36.158 0.456 9.674 1.00 0.00 C ATOM 5004 C SER A 320 -36.088 1.478 10.809 1.00 0.00 C ATOM 5005 O SER A 320 -35.258 2.392 10.790 1.00 0.00 O ATOM 5006 CB SER A 320 -37.374 0.742 8.791 1.00 0.00 C ATOM 5007 OG SER A 320 -37.292 2.034 8.210 1.00 0.00 O ATOM 5008 H SER A 320 -36.985 -1.299 10.064 1.00 0.00 H ATOM 5009 HA SER A 320 -35.359 0.516 9.127 1.00 0.00 H ATOM 5010 HB2 SER A 320 -37.434 0.073 8.091 1.00 0.00 H ATOM 5011 HB3 SER A 320 -38.184 0.673 9.319 1.00 0.00 H ATOM 5012 HG SER A 320 -37.633 2.598 8.731 1.00 0.00 H ATOM 5013 N ASP A 321 -36.961 1.314 11.800 1.00 0.00 N ATOM 5014 CA ASP A 321 -36.991 2.217 12.946 1.00 0.00 C ATOM 5015 C ASP A 321 -35.702 2.149 13.753 1.00 0.00 C ATOM 5016 O ASP A 321 -35.339 3.109 14.434 1.00 0.00 O ATOM 5017 CB ASP A 321 -38.175 1.890 13.862 1.00 0.00 C ATOM 5018 CG ASP A 321 -39.502 2.355 13.294 1.00 0.00 C ATOM 5019 OD1 ASP A 321 -39.507 3.041 12.252 1.00 0.00 O ATOM 5020 OD2 ASP A 321 -40.545 2.038 13.903 1.00 0.00 O ATOM 5021 H ASP A 321 -37.546 0.684 11.827 1.00 0.00 H ATOM 5022 HA ASP A 321 -37.088 3.116 12.595 1.00 0.00 H ATOM 5023 HB2 ASP A 321 -38.209 0.932 14.010 1.00 0.00 H ATOM 5024 HB3 ASP A 321 -38.034 2.306 14.727 1.00 0.00 H ATOM 5025 N LEU A 322 -35.015 1.011 13.684 1.00 0.00 N ATOM 5026 CA LEU A 322 -33.766 0.843 14.412 1.00 0.00 C ATOM 5027 C LEU A 322 -32.551 1.273 13.586 1.00 0.00 C ATOM 5028 O LEU A 322 -31.410 1.083 14.009 1.00 0.00 O ATOM 5029 CB LEU A 322 -33.616 -0.608 14.887 1.00 0.00 C ATOM 5030 CG LEU A 322 -34.642 -1.045 15.945 1.00 0.00 C ATOM 5031 CD1 LEU A 322 -34.461 -2.520 16.266 1.00 0.00 C ATOM 5032 CD2 LEU A 322 -34.478 -0.208 17.206 1.00 0.00 C ATOM 5033 H LEU A 322 -35.256 0.327 13.222 1.00 0.00 H ATOM 5034 HA LEU A 322 -33.801 1.426 15.187 1.00 0.00 H ATOM 5035 HB2 LEU A 322 -33.690 -1.196 14.119 1.00 0.00 H ATOM 5036 HB3 LEU A 322 -32.724 -0.726 15.250 1.00 0.00 H ATOM 5037 HG LEU A 322 -35.536 -0.909 15.594 1.00 0.00 H ATOM 5038 HD11 LEU A 322 -35.111 -2.788 16.934 1.00 0.00 H ATOM 5039 HD12 LEU A 322 -34.590 -3.045 15.461 1.00 0.00 H ATOM 5040 HD13 LEU A 322 -33.566 -2.669 16.609 1.00 0.00 H ATOM 5041 HD21 LEU A 322 -35.128 -0.489 17.868 1.00 0.00 H ATOM 5042 HD22 LEU A 322 -33.583 -0.329 17.561 1.00 0.00 H ATOM 5043 HD23 LEU A 322 -34.618 0.728 16.994 1.00 0.00 H ATOM 5044 N GLY A 323 -32.805 1.841 12.408 1.00 0.00 N ATOM 5045 CA GLY A 323 -31.727 2.343 11.568 1.00 0.00 C ATOM 5046 C GLY A 323 -31.291 1.573 10.335 1.00 0.00 C ATOM 5047 O GLY A 323 -30.381 2.013 9.629 1.00 0.00 O ATOM 5048 H GLY A 323 -33.593 1.944 12.080 1.00 0.00 H ATOM 5049 HA2 GLY A 323 -31.982 3.232 11.275 1.00 0.00 H ATOM 5050 HA3 GLY A 323 -30.946 2.444 12.134 1.00 0.00 H ATOM 5051 N PHE A 324 -31.933 0.447 10.047 1.00 0.00 N ATOM 5052 CA PHE A 324 -31.536 -0.357 8.894 1.00 0.00 C ATOM 5053 C PHE A 324 -32.353 -0.171 7.621 1.00 0.00 C ATOM 5054 O PHE A 324 -33.556 0.088 7.663 1.00 0.00 O ATOM 5055 CB PHE A 324 -31.554 -1.842 9.257 1.00 0.00 C ATOM 5056 CG PHE A 324 -30.640 -2.204 10.389 1.00 0.00 C ATOM 5057 CD1 PHE A 324 -31.064 -2.093 11.711 1.00 0.00 C ATOM 5058 CD2 PHE A 324 -29.352 -2.671 10.135 1.00 0.00 C ATOM 5059 CE1 PHE A 324 -30.218 -2.445 12.765 1.00 0.00 C ATOM 5060 CE2 PHE A 324 -28.502 -3.023 11.177 1.00 0.00 C ATOM 5061 CZ PHE A 324 -28.935 -2.912 12.497 1.00 0.00 C ATOM 5062 H PHE A 324 -32.593 0.132 10.499 1.00 0.00 H ATOM 5063 HA PHE A 324 -30.646 -0.032 8.686 1.00 0.00 H ATOM 5064 HB2 PHE A 324 -32.460 -2.097 9.491 1.00 0.00 H ATOM 5065 HB3 PHE A 324 -31.306 -2.360 8.475 1.00 0.00 H ATOM 5066 HD1 PHE A 324 -31.921 -1.781 11.894 1.00 0.00 H ATOM 5067 HD2 PHE A 324 -29.057 -2.748 9.256 1.00 0.00 H ATOM 5068 HE1 PHE A 324 -30.512 -2.367 13.644 1.00 0.00 H ATOM 5069 HE2 PHE A 324 -27.644 -3.333 10.993 1.00 0.00 H ATOM 5070 HZ PHE A 324 -28.369 -3.149 13.196 1.00 0.00 H ATOM 5071 N SER A 325 -31.678 -0.326 6.486 1.00 0.00 N ATOM 5072 CA SER A 325 -32.319 -0.217 5.182 1.00 0.00 C ATOM 5073 C SER A 325 -32.851 -1.589 4.782 1.00 0.00 C ATOM 5074 O SER A 325 -32.466 -2.611 5.351 1.00 0.00 O ATOM 5075 CB SER A 325 -31.317 0.262 4.130 1.00 0.00 C ATOM 5076 OG SER A 325 -30.273 -0.683 3.963 1.00 0.00 O ATOM 5077 H SER A 325 -30.836 -0.497 6.451 1.00 0.00 H ATOM 5078 HA SER A 325 -33.044 0.425 5.236 1.00 0.00 H ATOM 5079 HB2 SER A 325 -31.771 0.401 3.284 1.00 0.00 H ATOM 5080 HB3 SER A 325 -30.945 1.117 4.397 1.00 0.00 H ATOM 5081 HG SER A 325 -29.757 -0.425 3.352 1.00 0.00 H ATOM 5082 N LEU A 326 -33.726 -1.604 3.785 1.00 0.00 N ATOM 5083 CA LEU A 326 -34.333 -2.838 3.305 1.00 0.00 C ATOM 5084 C LEU A 326 -33.322 -3.919 2.925 1.00 0.00 C ATOM 5085 O LEU A 326 -33.535 -5.097 3.222 1.00 0.00 O ATOM 5086 CB LEU A 326 -35.248 -2.522 2.115 1.00 0.00 C ATOM 5087 CG LEU A 326 -36.035 -3.646 1.435 1.00 0.00 C ATOM 5088 CD1 LEU A 326 -36.759 -4.475 2.466 1.00 0.00 C ATOM 5089 CD2 LEU A 326 -37.032 -3.040 0.458 1.00 0.00 C ATOM 5090 H LEU A 326 -33.985 -0.898 3.367 1.00 0.00 H ATOM 5091 HA LEU A 326 -34.845 -3.205 4.043 1.00 0.00 H ATOM 5092 HB2 LEU A 326 -35.891 -1.859 2.413 1.00 0.00 H ATOM 5093 HB3 LEU A 326 -34.701 -2.100 1.434 1.00 0.00 H ATOM 5094 HG LEU A 326 -35.420 -4.222 0.954 1.00 0.00 H ATOM 5095 HD11 LEU A 326 -37.253 -5.183 2.024 1.00 0.00 H ATOM 5096 HD12 LEU A 326 -36.115 -4.865 3.078 1.00 0.00 H ATOM 5097 HD13 LEU A 326 -37.375 -3.912 2.960 1.00 0.00 H ATOM 5098 HD21 LEU A 326 -37.533 -3.749 0.025 1.00 0.00 H ATOM 5099 HD22 LEU A 326 -37.643 -2.459 0.938 1.00 0.00 H ATOM 5100 HD23 LEU A 326 -36.556 -2.525 -0.212 1.00 0.00 H ATOM 5101 N GLU A 327 -32.218 -3.534 2.286 1.00 0.00 N ATOM 5102 CA GLU A 327 -31.225 -4.527 1.881 1.00 0.00 C ATOM 5103 C GLU A 327 -30.512 -5.201 3.046 1.00 0.00 C ATOM 5104 O GLU A 327 -29.768 -6.162 2.849 1.00 0.00 O ATOM 5105 CB GLU A 327 -30.190 -3.924 0.916 1.00 0.00 C ATOM 5106 CG GLU A 327 -29.313 -2.827 1.486 1.00 0.00 C ATOM 5107 CD GLU A 327 -28.192 -2.428 0.534 1.00 0.00 C ATOM 5108 OE1 GLU A 327 -27.494 -1.435 0.819 1.00 0.00 O ATOM 5109 OE2 GLU A 327 -28.010 -3.110 -0.495 1.00 0.00 O ATOM 5110 H GLU A 327 -32.028 -2.721 2.081 1.00 0.00 H ATOM 5111 HA GLU A 327 -31.732 -5.218 1.426 1.00 0.00 H ATOM 5112 HB2 GLU A 327 -29.617 -4.638 0.596 1.00 0.00 H ATOM 5113 HB3 GLU A 327 -30.660 -3.570 0.145 1.00 0.00 H ATOM 5114 HG2 GLU A 327 -29.859 -2.050 1.683 1.00 0.00 H ATOM 5115 HG3 GLU A 327 -28.930 -3.126 2.326 1.00 0.00 H ATOM 5116 N PHE A 328 -30.735 -4.707 4.260 1.00 0.00 N ATOM 5117 CA PHE A 328 -30.116 -5.319 5.429 1.00 0.00 C ATOM 5118 C PHE A 328 -31.084 -6.198 6.221 1.00 0.00 C ATOM 5119 O PHE A 328 -30.708 -6.786 7.233 1.00 0.00 O ATOM 5120 CB PHE A 328 -29.493 -4.242 6.324 1.00 0.00 C ATOM 5121 CG PHE A 328 -28.092 -3.889 5.926 1.00 0.00 C ATOM 5122 CD1 PHE A 328 -27.017 -4.620 6.419 1.00 0.00 C ATOM 5123 CD2 PHE A 328 -27.849 -2.896 4.981 1.00 0.00 C ATOM 5124 CE1 PHE A 328 -25.716 -4.375 5.971 1.00 0.00 C ATOM 5125 CE2 PHE A 328 -26.555 -2.646 4.527 1.00 0.00 C ATOM 5126 CZ PHE A 328 -25.489 -3.386 5.022 1.00 0.00 C ATOM 5127 H PHE A 328 -31.235 -4.027 4.427 1.00 0.00 H ATOM 5128 HA PHE A 328 -29.416 -5.908 5.107 1.00 0.00 H ATOM 5129 HB2 PHE A 328 -30.044 -3.444 6.293 1.00 0.00 H ATOM 5130 HB3 PHE A 328 -29.495 -4.552 7.243 1.00 0.00 H ATOM 5131 HD1 PHE A 328 -27.166 -5.281 7.056 1.00 0.00 H ATOM 5132 HD2 PHE A 328 -28.558 -2.394 4.649 1.00 0.00 H ATOM 5133 HE1 PHE A 328 -25.005 -4.872 6.307 1.00 0.00 H ATOM 5134 HE2 PHE A 328 -26.405 -1.983 3.892 1.00 0.00 H ATOM 5135 HZ PHE A 328 -24.626 -3.220 4.719 1.00 0.00 H ATOM 5136 N PHE A 329 -32.322 -6.312 5.746 1.00 0.00 N ATOM 5137 CA PHE A 329 -33.307 -7.137 6.443 1.00 0.00 C ATOM 5138 C PHE A 329 -32.902 -8.610 6.480 1.00 0.00 C ATOM 5139 O PHE A 329 -32.904 -9.227 7.548 1.00 0.00 O ATOM 5140 CB PHE A 329 -34.690 -7.003 5.797 1.00 0.00 C ATOM 5141 CG PHE A 329 -35.351 -5.664 6.017 1.00 0.00 C ATOM 5142 CD1 PHE A 329 -36.621 -5.425 5.503 1.00 0.00 C ATOM 5143 CD2 PHE A 329 -34.708 -4.643 6.713 1.00 0.00 C ATOM 5144 CE1 PHE A 329 -37.244 -4.188 5.675 1.00 0.00 C ATOM 5145 CE2 PHE A 329 -35.326 -3.400 6.889 1.00 0.00 C ATOM 5146 CZ PHE A 329 -36.594 -3.177 6.367 1.00 0.00 C ATOM 5147 H PHE A 329 -32.609 -5.927 5.033 1.00 0.00 H ATOM 5148 HA PHE A 329 -33.345 -6.811 7.356 1.00 0.00 H ATOM 5149 HB2 PHE A 329 -34.606 -7.158 4.843 1.00 0.00 H ATOM 5150 HB3 PHE A 329 -35.268 -7.699 6.148 1.00 0.00 H ATOM 5151 HD1 PHE A 329 -37.061 -6.099 5.038 1.00 0.00 H ATOM 5152 HD2 PHE A 329 -33.859 -4.789 7.064 1.00 0.00 H ATOM 5153 HE1 PHE A 329 -38.094 -4.042 5.326 1.00 0.00 H ATOM 5154 HE2 PHE A 329 -34.889 -2.724 7.355 1.00 0.00 H ATOM 5155 HZ PHE A 329 -37.006 -2.351 6.481 1.00 0.00 H ATOM 5156 N THR A 330 -32.559 -9.188 5.332 1.00 0.00 N ATOM 5157 CA THR A 330 -32.163 -10.594 5.338 1.00 0.00 C ATOM 5158 C THR A 330 -30.864 -10.781 6.137 1.00 0.00 C ATOM 5159 O THR A 330 -30.703 -11.781 6.835 1.00 0.00 O ATOM 5160 CB THR A 330 -32.046 -11.159 3.908 1.00 0.00 C ATOM 5161 OG1 THR A 330 -33.318 -11.025 3.251 1.00 0.00 O ATOM 5162 CG2 THR A 330 -31.677 -12.642 3.946 1.00 0.00 C ATOM 5163 H THR A 330 -32.548 -8.801 4.564 1.00 0.00 H ATOM 5164 HA THR A 330 -32.861 -11.103 5.780 1.00 0.00 H ATOM 5165 HB THR A 330 -31.356 -10.669 3.433 1.00 0.00 H ATOM 5166 HG1 THR A 330 -33.885 -11.511 3.636 1.00 0.00 H ATOM 5167 HG21 THR A 330 -31.607 -12.982 3.040 1.00 0.00 H ATOM 5168 HG22 THR A 330 -30.826 -12.752 4.399 1.00 0.00 H ATOM 5169 HG23 THR A 330 -32.363 -13.134 4.424 1.00 0.00 H ATOM 5170 N PRO A 331 -29.911 -9.833 6.038 1.00 0.00 N ATOM 5171 CA PRO A 331 -28.688 -10.016 6.826 1.00 0.00 C ATOM 5172 C PRO A 331 -29.016 -10.092 8.330 1.00 0.00 C ATOM 5173 O PRO A 331 -28.420 -10.883 9.059 1.00 0.00 O ATOM 5174 CB PRO A 331 -27.862 -8.789 6.455 1.00 0.00 C ATOM 5175 CG PRO A 331 -28.170 -8.652 4.996 1.00 0.00 C ATOM 5176 CD PRO A 331 -29.683 -8.867 4.944 1.00 0.00 C ATOM 5177 HA PRO A 331 -28.214 -10.842 6.643 1.00 0.00 H ATOM 5178 HB2 PRO A 331 -28.127 -8.004 6.959 1.00 0.00 H ATOM 5179 HB3 PRO A 331 -26.915 -8.924 6.617 1.00 0.00 H ATOM 5180 HG2 PRO A 331 -27.919 -7.779 4.656 1.00 0.00 H ATOM 5181 HG3 PRO A 331 -27.695 -9.310 4.465 1.00 0.00 H ATOM 5182 HD2 PRO A 331 -30.170 -8.040 5.086 1.00 0.00 H ATOM 5183 HD3 PRO A 331 -29.968 -9.220 4.086 1.00 0.00 H ATOM 5184 N ILE A 332 -29.961 -9.274 8.791 1.00 0.00 N ATOM 5185 CA ILE A 332 -30.356 -9.303 10.202 1.00 0.00 C ATOM 5186 C ILE A 332 -30.969 -10.674 10.515 1.00 0.00 C ATOM 5187 O ILE A 332 -30.745 -11.234 11.586 1.00 0.00 O ATOM 5188 CB ILE A 332 -31.375 -8.185 10.525 1.00 0.00 C ATOM 5189 CG1 ILE A 332 -30.700 -6.818 10.373 1.00 0.00 C ATOM 5190 CG2 ILE A 332 -31.909 -8.353 11.946 1.00 0.00 C ATOM 5191 CD1 ILE A 332 -31.661 -5.646 10.418 1.00 0.00 C ATOM 5192 H ILE A 332 -30.383 -8.700 8.310 1.00 0.00 H ATOM 5193 HA ILE A 332 -29.570 -9.152 10.750 1.00 0.00 H ATOM 5194 HB ILE A 332 -32.120 -8.244 9.907 1.00 0.00 H ATOM 5195 HG12 ILE A 332 -30.043 -6.712 11.078 1.00 0.00 H ATOM 5196 HG13 ILE A 332 -30.219 -6.797 9.531 1.00 0.00 H ATOM 5197 HG21 ILE A 332 -32.546 -7.647 12.138 1.00 0.00 H ATOM 5198 HG22 ILE A 332 -32.347 -9.215 12.028 1.00 0.00 H ATOM 5199 HG23 ILE A 332 -31.173 -8.304 12.576 1.00 0.00 H ATOM 5200 HD11 ILE A 332 -31.167 -4.818 10.316 1.00 0.00 H ATOM 5201 HD12 ILE A 332 -32.306 -5.728 9.698 1.00 0.00 H ATOM 5202 HD13 ILE A 332 -32.127 -5.642 11.269 1.00 0.00 H ATOM 5203 N PHE A 333 -31.747 -11.203 9.574 1.00 0.00 N ATOM 5204 CA PHE A 333 -32.361 -12.520 9.726 1.00 0.00 C ATOM 5205 C PHE A 333 -31.231 -13.532 9.975 1.00 0.00 C ATOM 5206 O PHE A 333 -31.333 -14.389 10.854 1.00 0.00 O ATOM 5207 CB PHE A 333 -33.135 -12.861 8.442 1.00 0.00 C ATOM 5208 CG PHE A 333 -33.969 -14.119 8.521 1.00 0.00 C ATOM 5209 CD1 PHE A 333 -33.369 -15.372 8.621 1.00 0.00 C ATOM 5210 CD2 PHE A 333 -35.358 -14.049 8.418 1.00 0.00 C ATOM 5211 CE1 PHE A 333 -34.139 -16.538 8.614 1.00 0.00 C ATOM 5212 CE2 PHE A 333 -36.136 -15.210 8.410 1.00 0.00 C ATOM 5213 CZ PHE A 333 -35.523 -16.454 8.505 1.00 0.00 C ATOM 5214 H PHE A 333 -31.933 -10.810 8.832 1.00 0.00 H ATOM 5215 HA PHE A 333 -32.984 -12.540 10.469 1.00 0.00 H ATOM 5216 HB2 PHE A 333 -33.716 -12.116 8.222 1.00 0.00 H ATOM 5217 HB3 PHE A 333 -32.502 -12.953 7.712 1.00 0.00 H ATOM 5218 HD1 PHE A 333 -32.444 -15.433 8.693 1.00 0.00 H ATOM 5219 HD2 PHE A 333 -35.772 -13.219 8.354 1.00 0.00 H ATOM 5220 HE1 PHE A 333 -33.727 -17.369 8.682 1.00 0.00 H ATOM 5221 HE2 PHE A 333 -37.062 -15.150 8.341 1.00 0.00 H ATOM 5222 HZ PHE A 333 -36.037 -17.229 8.496 1.00 0.00 H ATOM 5223 N ALA A 334 -30.146 -13.412 9.212 1.00 0.00 N ATOM 5224 CA ALA A 334 -29.001 -14.313 9.355 1.00 0.00 C ATOM 5225 C ALA A 334 -28.294 -14.141 10.700 1.00 0.00 C ATOM 5226 O ALA A 334 -27.807 -15.110 11.285 1.00 0.00 O ATOM 5227 CB ALA A 334 -28.011 -14.085 8.216 1.00 0.00 C ATOM 5228 H ALA A 334 -30.052 -12.813 8.602 1.00 0.00 H ATOM 5229 HA ALA A 334 -29.341 -15.221 9.318 1.00 0.00 H ATOM 5230 HB1 ALA A 334 -27.256 -14.685 8.318 1.00 0.00 H ATOM 5231 HB2 ALA A 334 -28.448 -14.258 7.368 1.00 0.00 H ATOM 5232 HB3 ALA A 334 -27.699 -13.167 8.237 1.00 0.00 H ATOM 5233 N VAL A 335 -28.232 -12.902 11.179 1.00 0.00 N ATOM 5234 CA VAL A 335 -27.597 -12.613 12.458 1.00 0.00 C ATOM 5235 C VAL A 335 -28.294 -13.415 13.555 1.00 0.00 C ATOM 5236 O VAL A 335 -27.667 -13.831 14.531 1.00 0.00 O ATOM 5237 CB VAL A 335 -27.651 -11.091 12.756 1.00 0.00 C ATOM 5238 CG1 VAL A 335 -27.281 -10.808 14.211 1.00 0.00 C ATOM 5239 CG2 VAL A 335 -26.688 -10.365 11.827 1.00 0.00 C ATOM 5240 H VAL A 335 -28.553 -12.213 10.776 1.00 0.00 H ATOM 5241 HA VAL A 335 -26.663 -12.872 12.425 1.00 0.00 H ATOM 5242 HB VAL A 335 -28.556 -10.774 12.607 1.00 0.00 H ATOM 5243 HG11 VAL A 335 -27.321 -9.853 14.375 1.00 0.00 H ATOM 5244 HG12 VAL A 335 -27.905 -11.263 14.798 1.00 0.00 H ATOM 5245 HG13 VAL A 335 -26.382 -11.128 14.385 1.00 0.00 H ATOM 5246 HG21 VAL A 335 -26.718 -9.413 12.009 1.00 0.00 H ATOM 5247 HG22 VAL A 335 -25.787 -10.694 11.973 1.00 0.00 H ATOM 5248 HG23 VAL A 335 -26.944 -10.525 10.905 1.00 0.00 H ATOM 5249 N ALA A 336 -29.589 -13.656 13.381 1.00 0.00 N ATOM 5250 CA ALA A 336 -30.345 -14.432 14.355 1.00 0.00 C ATOM 5251 C ALA A 336 -30.289 -15.928 14.059 1.00 0.00 C ATOM 5252 O ALA A 336 -30.004 -16.740 14.943 1.00 0.00 O ATOM 5253 CB ALA A 336 -31.802 -13.971 14.370 1.00 0.00 C ATOM 5254 H ALA A 336 -30.047 -13.380 12.708 1.00 0.00 H ATOM 5255 HA ALA A 336 -29.940 -14.283 15.224 1.00 0.00 H ATOM 5256 HB1 ALA A 336 -32.300 -14.491 15.020 1.00 0.00 H ATOM 5257 HB2 ALA A 336 -31.842 -13.032 14.609 1.00 0.00 H ATOM 5258 HB3 ALA A 336 -32.191 -14.097 13.490 1.00 0.00 H ATOM 5259 N ARG A 337 -30.539 -16.281 12.803 1.00 0.00 N ATOM 5260 CA ARG A 337 -30.597 -17.677 12.382 1.00 0.00 C ATOM 5261 C ARG A 337 -29.314 -18.488 12.495 1.00 0.00 C ATOM 5262 O ARG A 337 -29.363 -19.717 12.536 1.00 0.00 O ATOM 5263 CB ARG A 337 -31.150 -17.751 10.951 1.00 0.00 C ATOM 5264 CG ARG A 337 -31.490 -19.159 10.450 1.00 0.00 C ATOM 5265 CD ARG A 337 -32.444 -19.910 11.394 1.00 0.00 C ATOM 5266 NE ARG A 337 -33.692 -19.191 11.642 1.00 0.00 N ATOM 5267 CZ ARG A 337 -34.773 -19.257 10.869 1.00 0.00 C ATOM 5268 NH1 ARG A 337 -34.778 -20.020 9.786 1.00 0.00 N ATOM 5269 NH2 ARG A 337 -35.853 -18.550 11.180 1.00 0.00 N ATOM 5270 H ARG A 337 -30.680 -15.717 12.169 1.00 0.00 H ATOM 5271 HA ARG A 337 -31.187 -18.101 13.024 1.00 0.00 H ATOM 5272 HB2 ARG A 337 -31.950 -17.204 10.901 1.00 0.00 H ATOM 5273 HB3 ARG A 337 -30.499 -17.358 10.348 1.00 0.00 H ATOM 5274 HG2 ARG A 337 -31.894 -19.097 9.570 1.00 0.00 H ATOM 5275 HG3 ARG A 337 -30.671 -19.669 10.350 1.00 0.00 H ATOM 5276 HD2 ARG A 337 -32.648 -20.779 11.014 1.00 0.00 H ATOM 5277 HD3 ARG A 337 -31.995 -20.068 12.239 1.00 0.00 H ATOM 5278 HE ARG A 337 -33.731 -18.688 12.339 1.00 0.00 H ATOM 5279 HH11 ARG A 337 -34.079 -20.477 9.579 1.00 0.00 H ATOM 5280 HH12 ARG A 337 -35.480 -20.059 9.290 1.00 0.00 H ATOM 5281 HH21 ARG A 337 -35.853 -18.050 11.880 1.00 0.00 H ATOM 5282 HH22 ARG A 337 -36.552 -18.592 10.681 1.00 0.00 H ATOM 5283 N ILE A 338 -28.168 -17.819 12.548 1.00 0.00 N ATOM 5284 CA ILE A 338 -26.912 -18.544 12.674 1.00 0.00 C ATOM 5285 C ILE A 338 -26.953 -19.483 13.890 1.00 0.00 C ATOM 5286 O ILE A 338 -26.373 -20.566 13.861 1.00 0.00 O ATOM 5287 CB ILE A 338 -25.707 -17.559 12.762 1.00 0.00 C ATOM 5288 CG1 ILE A 338 -24.393 -18.325 12.955 1.00 0.00 C ATOM 5289 CG2 ILE A 338 -25.928 -16.560 13.885 1.00 0.00 C ATOM 5290 CD1 ILE A 338 -24.035 -19.261 11.803 1.00 0.00 C ATOM 5291 H ILE A 338 -28.096 -16.963 12.513 1.00 0.00 H ATOM 5292 HA ILE A 338 -26.790 -19.086 11.879 1.00 0.00 H ATOM 5293 HB ILE A 338 -25.644 -17.070 11.927 1.00 0.00 H ATOM 5294 HG12 ILE A 338 -23.673 -17.686 13.074 1.00 0.00 H ATOM 5295 HG13 ILE A 338 -24.450 -18.843 13.773 1.00 0.00 H ATOM 5296 HG21 ILE A 338 -25.173 -15.952 13.931 1.00 0.00 H ATOM 5297 HG22 ILE A 338 -26.739 -16.055 13.715 1.00 0.00 H ATOM 5298 HG23 ILE A 338 -26.013 -17.033 14.727 1.00 0.00 H ATOM 5299 HD11 ILE A 338 -23.196 -19.707 11.997 1.00 0.00 H ATOM 5300 HD12 ILE A 338 -24.735 -19.923 11.694 1.00 0.00 H ATOM 5301 HD13 ILE A 338 -23.946 -18.748 10.985 1.00 0.00 H ATOM 5302 N SER A 339 -27.655 -19.087 14.950 1.00 0.00 N ATOM 5303 CA SER A 339 -27.749 -19.947 16.130 1.00 0.00 C ATOM 5304 C SER A 339 -28.516 -21.227 15.801 1.00 0.00 C ATOM 5305 O SER A 339 -28.108 -22.322 16.190 1.00 0.00 O ATOM 5306 CB SER A 339 -28.417 -19.196 17.281 1.00 0.00 C ATOM 5307 OG SER A 339 -27.560 -18.164 17.737 1.00 0.00 O ATOM 5308 H SER A 339 -28.077 -18.340 15.008 1.00 0.00 H ATOM 5309 HA SER A 339 -26.852 -20.195 16.405 1.00 0.00 H ATOM 5310 HB2 SER A 339 -29.262 -18.821 16.987 1.00 0.00 H ATOM 5311 HB3 SER A 339 -28.615 -19.808 18.007 1.00 0.00 H ATOM 5312 HG SER A 339 -27.750 -17.972 18.532 1.00 0.00 H ATOM 5313 N GLY A 340 -29.628 -21.088 15.083 1.00 0.00 N ATOM 5314 CA GLY A 340 -30.394 -22.256 14.690 1.00 0.00 C ATOM 5315 C GLY A 340 -29.594 -23.147 13.750 1.00 0.00 C ATOM 5316 O GLY A 340 -29.651 -24.372 13.849 1.00 0.00 O ATOM 5317 H GLY A 340 -29.949 -20.335 14.818 1.00 0.00 H ATOM 5318 HA2 GLY A 340 -30.649 -22.760 15.479 1.00 0.00 H ATOM 5319 HA3 GLY A 340 -31.215 -21.977 14.255 1.00 0.00 H ATOM 5320 N TRP A 341 -28.846 -22.542 12.831 1.00 0.00 N ATOM 5321 CA TRP A 341 -28.039 -23.327 11.903 1.00 0.00 C ATOM 5322 C TRP A 341 -27.004 -24.167 12.645 1.00 0.00 C ATOM 5323 O TRP A 341 -26.865 -25.364 12.384 1.00 0.00 O ATOM 5324 CB TRP A 341 -27.312 -22.431 10.895 1.00 0.00 C ATOM 5325 CG TRP A 341 -28.194 -21.751 9.890 1.00 0.00 C ATOM 5326 CD1 TRP A 341 -29.422 -22.165 9.448 1.00 0.00 C ATOM 5327 CD2 TRP A 341 -27.881 -20.564 9.153 1.00 0.00 C ATOM 5328 NE1 TRP A 341 -29.891 -21.306 8.481 1.00 0.00 N ATOM 5329 CE2 TRP A 341 -28.966 -20.313 8.282 1.00 0.00 C ATOM 5330 CE3 TRP A 341 -26.788 -19.686 9.146 1.00 0.00 C ATOM 5331 CZ2 TRP A 341 -28.987 -19.221 7.407 1.00 0.00 C ATOM 5332 CZ3 TRP A 341 -26.809 -18.598 8.275 1.00 0.00 C ATOM 5333 CH2 TRP A 341 -27.903 -18.376 7.421 1.00 0.00 C ATOM 5334 H TRP A 341 -28.792 -21.690 12.729 1.00 0.00 H ATOM 5335 HA TRP A 341 -28.651 -23.911 11.429 1.00 0.00 H ATOM 5336 HB2 TRP A 341 -26.820 -21.752 11.383 1.00 0.00 H ATOM 5337 HB3 TRP A 341 -26.659 -22.968 10.420 1.00 0.00 H ATOM 5338 HD1 TRP A 341 -29.873 -22.917 9.757 1.00 0.00 H ATOM 5339 HE1 TRP A 341 -30.642 -21.380 8.068 1.00 0.00 H ATOM 5340 HE3 TRP A 341 -26.063 -19.827 9.711 1.00 0.00 H ATOM 5341 HZ2 TRP A 341 -29.707 -19.073 6.838 1.00 0.00 H ATOM 5342 HZ3 TRP A 341 -26.088 -18.010 8.259 1.00 0.00 H ATOM 5343 HH2 TRP A 341 -27.893 -17.640 6.852 1.00 0.00 H ATOM 5344 N VAL A 342 -26.271 -23.542 13.562 1.00 0.00 N ATOM 5345 CA VAL A 342 -25.260 -24.268 14.325 1.00 0.00 C ATOM 5346 C VAL A 342 -25.927 -25.369 15.145 1.00 0.00 C ATOM 5347 O VAL A 342 -25.445 -26.500 15.182 1.00 0.00 O ATOM 5348 CB VAL A 342 -24.462 -23.315 15.249 1.00 0.00 C ATOM 5349 CG1 VAL A 342 -23.515 -24.113 16.141 1.00 0.00 C ATOM 5350 CG2 VAL A 342 -23.665 -22.323 14.396 1.00 0.00 C ATOM 5351 H VAL A 342 -26.342 -22.707 13.756 1.00 0.00 H ATOM 5352 HA VAL A 342 -24.633 -24.667 13.701 1.00 0.00 H ATOM 5353 HB VAL A 342 -25.083 -22.828 15.814 1.00 0.00 H ATOM 5354 HG11 VAL A 342 -23.021 -23.506 16.714 1.00 0.00 H ATOM 5355 HG12 VAL A 342 -24.027 -24.729 16.688 1.00 0.00 H ATOM 5356 HG13 VAL A 342 -22.893 -24.612 15.588 1.00 0.00 H ATOM 5357 HG21 VAL A 342 -23.165 -21.726 14.975 1.00 0.00 H ATOM 5358 HG22 VAL A 342 -23.050 -22.809 13.825 1.00 0.00 H ATOM 5359 HG23 VAL A 342 -24.275 -21.805 13.847 1.00 0.00 H ATOM 5360 N GLY A 343 -27.050 -25.046 15.782 1.00 0.00 N ATOM 5361 CA GLY A 343 -27.757 -26.043 16.567 1.00 0.00 C ATOM 5362 C GLY A 343 -28.164 -27.232 15.713 1.00 0.00 C ATOM 5363 O GLY A 343 -28.070 -28.384 16.139 1.00 0.00 O ATOM 5364 H GLY A 343 -27.412 -24.266 15.771 1.00 0.00 H ATOM 5365 HA2 GLY A 343 -27.192 -26.344 17.296 1.00 0.00 H ATOM 5366 HA3 GLY A 343 -28.546 -25.644 16.966 1.00 0.00 H ATOM 5367 N HIS A 344 -28.624 -26.957 14.497 1.00 0.00 N ATOM 5368 CA HIS A 344 -29.040 -28.025 13.598 1.00 0.00 C ATOM 5369 C HIS A 344 -27.887 -28.903 13.135 1.00 0.00 C ATOM 5370 O HIS A 344 -28.045 -30.114 12.982 1.00 0.00 O ATOM 5371 CB HIS A 344 -29.787 -27.435 12.402 1.00 0.00 C ATOM 5372 CG HIS A 344 -31.258 -27.300 12.637 1.00 0.00 C ATOM 5373 ND1 HIS A 344 -32.110 -28.383 12.620 1.00 0.00 N ATOM 5374 CD2 HIS A 344 -32.017 -26.227 12.959 1.00 0.00 C ATOM 5375 CE1 HIS A 344 -33.333 -27.983 12.923 1.00 0.00 C ATOM 5376 NE2 HIS A 344 -33.303 -26.679 13.134 1.00 0.00 N ATOM 5377 H HIS A 344 -28.703 -26.163 14.175 1.00 0.00 H ATOM 5378 HA HIS A 344 -29.633 -28.605 14.100 1.00 0.00 H ATOM 5379 HB2 HIS A 344 -29.417 -26.563 12.195 1.00 0.00 H ATOM 5380 HB3 HIS A 344 -29.639 -27.998 11.626 1.00 0.00 H ATOM 5381 HD2 HIS A 344 -31.724 -25.349 13.046 1.00 0.00 H ATOM 5382 HE1 HIS A 344 -34.086 -28.526 12.978 1.00 0.00 H ATOM 5383 HE2 HIS A 344 -33.979 -26.192 13.347 1.00 0.00 H ATOM 5384 N ILE A 345 -26.725 -28.302 12.915 1.00 0.00 N ATOM 5385 CA ILE A 345 -25.574 -29.088 12.495 1.00 0.00 C ATOM 5386 C ILE A 345 -25.154 -30.012 13.639 1.00 0.00 C ATOM 5387 O ILE A 345 -24.878 -31.194 13.423 1.00 0.00 O ATOM 5388 CB ILE A 345 -24.414 -28.168 12.066 1.00 0.00 C ATOM 5389 CG1 ILE A 345 -24.790 -27.470 10.757 1.00 0.00 C ATOM 5390 CG2 ILE A 345 -23.130 -28.980 11.884 1.00 0.00 C ATOM 5391 CD1 ILE A 345 -23.815 -26.408 10.308 1.00 0.00 C ATOM 5392 H ILE A 345 -26.583 -27.458 13.001 1.00 0.00 H ATOM 5393 HA ILE A 345 -25.814 -29.628 11.726 1.00 0.00 H ATOM 5394 HB ILE A 345 -24.257 -27.503 12.755 1.00 0.00 H ATOM 5395 HG12 ILE A 345 -24.866 -28.138 10.058 1.00 0.00 H ATOM 5396 HG13 ILE A 345 -25.666 -27.066 10.860 1.00 0.00 H ATOM 5397 HG21 ILE A 345 -22.409 -28.390 11.614 1.00 0.00 H ATOM 5398 HG22 ILE A 345 -22.898 -29.411 12.721 1.00 0.00 H ATOM 5399 HG23 ILE A 345 -23.268 -29.655 11.201 1.00 0.00 H ATOM 5400 HD11 ILE A 345 -24.123 -26.016 9.476 1.00 0.00 H ATOM 5401 HD12 ILE A 345 -23.753 -25.718 10.987 1.00 0.00 H ATOM 5402 HD13 ILE A 345 -22.941 -26.807 10.173 1.00 0.00 H ATOM 5403 N LEU A 346 -25.125 -29.482 14.858 1.00 0.00 N ATOM 5404 CA LEU A 346 -24.762 -30.296 16.012 1.00 0.00 C ATOM 5405 C LEU A 346 -25.753 -31.445 16.178 1.00 0.00 C ATOM 5406 O LEU A 346 -25.358 -32.590 16.407 1.00 0.00 O ATOM 5407 CB LEU A 346 -24.751 -29.444 17.281 1.00 0.00 C ATOM 5408 CG LEU A 346 -23.611 -28.429 17.388 1.00 0.00 C ATOM 5409 CD1 LEU A 346 -23.848 -27.510 18.571 1.00 0.00 C ATOM 5410 CD2 LEU A 346 -22.282 -29.163 17.534 1.00 0.00 C ATOM 5411 H LEU A 346 -25.310 -28.661 15.037 1.00 0.00 H ATOM 5412 HA LEU A 346 -23.874 -30.658 15.865 1.00 0.00 H ATOM 5413 HB2 LEU A 346 -25.594 -28.967 17.338 1.00 0.00 H ATOM 5414 HB3 LEU A 346 -24.708 -30.036 18.048 1.00 0.00 H ATOM 5415 HG LEU A 346 -23.581 -27.890 16.582 1.00 0.00 H ATOM 5416 HD11 LEU A 346 -23.123 -26.869 18.634 1.00 0.00 H ATOM 5417 HD12 LEU A 346 -24.687 -27.038 18.451 1.00 0.00 H ATOM 5418 HD13 LEU A 346 -23.887 -28.035 19.386 1.00 0.00 H ATOM 5419 HD21 LEU A 346 -21.561 -28.517 17.602 1.00 0.00 H ATOM 5420 HD22 LEU A 346 -22.301 -29.711 18.334 1.00 0.00 H ATOM 5421 HD23 LEU A 346 -22.137 -29.728 16.759 1.00 0.00 H ATOM 5422 N GLU A 347 -27.044 -31.143 16.059 1.00 0.00 N ATOM 5423 CA GLU A 347 -28.057 -32.179 16.211 1.00 0.00 C ATOM 5424 C GLU A 347 -27.982 -33.242 15.126 1.00 0.00 C ATOM 5425 O GLU A 347 -28.038 -34.438 15.416 1.00 0.00 O ATOM 5426 CB GLU A 347 -29.463 -31.583 16.207 1.00 0.00 C ATOM 5427 CG GLU A 347 -30.533 -32.656 16.377 1.00 0.00 C ATOM 5428 CD GLU A 347 -31.944 -32.122 16.276 1.00 0.00 C ATOM 5429 OE1 GLU A 347 -32.335 -31.666 15.180 1.00 0.00 O ATOM 5430 OE2 GLU A 347 -32.660 -32.167 17.298 1.00 0.00 O ATOM 5431 H GLU A 347 -27.349 -30.356 15.893 1.00 0.00 H ATOM 5432 HA GLU A 347 -27.873 -32.598 17.066 1.00 0.00 H ATOM 5433 HB2 GLU A 347 -29.541 -30.932 16.922 1.00 0.00 H ATOM 5434 HB3 GLU A 347 -29.611 -31.108 15.374 1.00 0.00 H ATOM 5435 HG2 GLU A 347 -30.405 -33.340 15.702 1.00 0.00 H ATOM 5436 HG3 GLU A 347 -30.418 -33.084 17.240 1.00 0.00 H ATOM 5437 N TYR A 348 -27.870 -32.814 13.874 1.00 0.00 N ATOM 5438 CA TYR A 348 -27.802 -33.767 12.778 1.00 0.00 C ATOM 5439 C TYR A 348 -26.627 -34.718 12.968 1.00 0.00 C ATOM 5440 O TYR A 348 -26.748 -35.920 12.739 1.00 0.00 O ATOM 5441 CB TYR A 348 -27.664 -33.052 11.434 1.00 0.00 C ATOM 5442 CG TYR A 348 -27.792 -34.000 10.263 1.00 0.00 C ATOM 5443 CD1 TYR A 348 -29.033 -34.527 9.906 1.00 0.00 C ATOM 5444 CD2 TYR A 348 -26.670 -34.408 9.540 1.00 0.00 C ATOM 5445 CE1 TYR A 348 -29.157 -35.435 8.861 1.00 0.00 C ATOM 5446 CE2 TYR A 348 -26.781 -35.320 8.489 1.00 0.00 C ATOM 5447 CZ TYR A 348 -28.031 -35.829 8.158 1.00 0.00 C ATOM 5448 OH TYR A 348 -28.162 -36.739 7.134 1.00 0.00 O ATOM 5449 H TYR A 348 -27.832 -31.987 13.641 1.00 0.00 H ATOM 5450 HA TYR A 348 -28.629 -34.274 12.779 1.00 0.00 H ATOM 5451 HB2 TYR A 348 -28.343 -32.363 11.365 1.00 0.00 H ATOM 5452 HB3 TYR A 348 -26.803 -32.606 11.394 1.00 0.00 H ATOM 5453 HD1 TYR A 348 -29.792 -34.266 10.376 1.00 0.00 H ATOM 5454 HD2 TYR A 348 -25.834 -34.066 9.762 1.00 0.00 H ATOM 5455 HE1 TYR A 348 -29.992 -35.776 8.635 1.00 0.00 H ATOM 5456 HE2 TYR A 348 -26.026 -35.584 8.015 1.00 0.00 H ATOM 5457 HH TYR A 348 -27.401 -36.961 6.857 1.00 0.00 H ATOM 5458 N GLN A 349 -25.487 -34.178 13.381 1.00 0.00 N ATOM 5459 CA GLN A 349 -24.310 -35.010 13.598 1.00 0.00 C ATOM 5460 C GLN A 349 -24.574 -36.027 14.706 1.00 0.00 C ATOM 5461 O GLN A 349 -24.213 -37.197 14.587 1.00 0.00 O ATOM 5462 CB GLN A 349 -23.109 -34.144 13.984 1.00 0.00 C ATOM 5463 CG GLN A 349 -21.843 -34.941 14.270 1.00 0.00 C ATOM 5464 CD GLN A 349 -20.691 -34.065 14.715 1.00 0.00 C ATOM 5465 OE1 GLN A 349 -20.742 -33.446 15.776 1.00 0.00 O ATOM 5466 NE2 GLN A 349 -19.645 -34.004 13.900 1.00 0.00 N ATOM 5467 H GLN A 349 -25.374 -33.340 13.540 1.00 0.00 H ATOM 5468 HA GLN A 349 -24.115 -35.479 12.772 1.00 0.00 H ATOM 5469 HB2 GLN A 349 -22.930 -33.516 13.267 1.00 0.00 H ATOM 5470 HB3 GLN A 349 -23.337 -33.622 14.769 1.00 0.00 H ATOM 5471 HG2 GLN A 349 -22.028 -35.600 14.957 1.00 0.00 H ATOM 5472 HG3 GLN A 349 -21.585 -35.428 13.472 1.00 0.00 H ATOM 5473 HE21 GLN A 349 -19.645 -34.452 13.166 1.00 0.00 H ATOM 5474 HE22 GLN A 349 -18.967 -33.517 14.106 1.00 0.00 H ATOM 5475 N GLU A 350 -25.214 -35.572 15.777 1.00 0.00 N ATOM 5476 CA GLU A 350 -25.512 -36.428 16.922 1.00 0.00 C ATOM 5477 C GLU A 350 -26.531 -37.529 16.653 1.00 0.00 C ATOM 5478 O GLU A 350 -26.322 -38.686 17.024 1.00 0.00 O ATOM 5479 CB GLU A 350 -26.030 -35.579 18.087 1.00 0.00 C ATOM 5480 CG GLU A 350 -26.285 -36.368 19.371 1.00 0.00 C ATOM 5481 CD GLU A 350 -27.319 -35.713 20.276 1.00 0.00 C ATOM 5482 OE1 GLU A 350 -27.364 -34.467 20.337 1.00 0.00 O ATOM 5483 OE2 GLU A 350 -28.084 -36.447 20.939 1.00 0.00 O ATOM 5484 H GLU A 350 -25.488 -34.761 15.862 1.00 0.00 H ATOM 5485 HA GLU A 350 -24.672 -36.865 17.131 1.00 0.00 H ATOM 5486 HB2 GLU A 350 -25.388 -34.877 18.273 1.00 0.00 H ATOM 5487 HB3 GLU A 350 -26.854 -35.145 17.817 1.00 0.00 H ATOM 5488 HG2 GLU A 350 -26.583 -37.262 19.141 1.00 0.00 H ATOM 5489 HG3 GLU A 350 -25.451 -36.463 19.857 1.00 0.00 H ATOM 5490 N LEU A 351 -27.628 -37.168 15.998 1.00 0.00 N ATOM 5491 CA LEU A 351 -28.718 -38.108 15.756 1.00 0.00 C ATOM 5492 C LEU A 351 -28.772 -38.866 14.440 1.00 0.00 C ATOM 5493 O LEU A 351 -29.414 -39.913 14.362 1.00 0.00 O ATOM 5494 CB LEU A 351 -30.053 -37.377 15.924 1.00 0.00 C ATOM 5495 CG LEU A 351 -30.293 -36.611 17.224 1.00 0.00 C ATOM 5496 CD1 LEU A 351 -31.674 -35.970 17.186 1.00 0.00 C ATOM 5497 CD2 LEU A 351 -30.174 -37.555 18.408 1.00 0.00 C ATOM 5498 H LEU A 351 -27.762 -36.379 15.683 1.00 0.00 H ATOM 5499 HA LEU A 351 -28.540 -38.800 16.412 1.00 0.00 H ATOM 5500 HB2 LEU A 351 -30.143 -36.750 15.189 1.00 0.00 H ATOM 5501 HB3 LEU A 351 -30.764 -38.030 15.829 1.00 0.00 H ATOM 5502 HG LEU A 351 -29.626 -35.913 17.320 1.00 0.00 H ATOM 5503 HD11 LEU A 351 -31.828 -35.483 18.011 1.00 0.00 H ATOM 5504 HD12 LEU A 351 -31.726 -35.358 16.435 1.00 0.00 H ATOM 5505 HD13 LEU A 351 -32.349 -36.660 17.088 1.00 0.00 H ATOM 5506 HD21 LEU A 351 -30.327 -37.064 19.230 1.00 0.00 H ATOM 5507 HD22 LEU A 351 -30.833 -38.262 18.326 1.00 0.00 H ATOM 5508 HD23 LEU A 351 -29.285 -37.943 18.425 1.00 0.00 H ATOM 5509 N ASP A 352 -28.103 -38.361 13.412 1.00 0.00 N ATOM 5510 CA ASP A 352 -28.190 -38.986 12.096 1.00 0.00 C ATOM 5511 C ASP A 352 -26.828 -39.075 11.411 1.00 0.00 C ATOM 5512 O ASP A 352 -26.259 -40.161 11.285 1.00 0.00 O ATOM 5513 CB ASP A 352 -29.187 -38.162 11.273 1.00 0.00 C ATOM 5514 CG ASP A 352 -29.566 -38.815 9.970 1.00 0.00 C ATOM 5515 OD1 ASP A 352 -30.715 -38.602 9.523 1.00 0.00 O ATOM 5516 OD2 ASP A 352 -28.722 -39.521 9.386 1.00 0.00 O ATOM 5517 H ASP A 352 -27.598 -37.666 13.452 1.00 0.00 H ATOM 5518 HA ASP A 352 -28.494 -39.903 12.181 1.00 0.00 H ATOM 5519 HB2 ASP A 352 -29.988 -38.016 11.799 1.00 0.00 H ATOM 5520 HB3 ASP A 352 -28.804 -37.290 11.091 1.00 0.00 H ATOM 5521 N ASN A 353 -26.330 -37.930 10.951 1.00 0.00 N ATOM 5522 CA ASN A 353 -25.018 -37.822 10.317 1.00 0.00 C ATOM 5523 C ASN A 353 -24.829 -38.557 8.992 1.00 0.00 C ATOM 5524 O ASN A 353 -23.696 -38.800 8.576 1.00 0.00 O ATOM 5525 CB ASN A 353 -23.938 -38.275 11.307 1.00 0.00 C ATOM 5526 CG ASN A 353 -22.581 -37.675 10.999 1.00 0.00 C ATOM 5527 OD1 ASN A 353 -22.459 -36.464 10.825 1.00 0.00 O ATOM 5528 ND2 ASN A 353 -21.553 -38.516 10.941 1.00 0.00 N ATOM 5529 H ASN A 353 -26.752 -37.182 10.999 1.00 0.00 H ATOM 5530 HA ASN A 353 -24.941 -36.884 10.083 1.00 0.00 H ATOM 5531 HB2 ASN A 353 -24.202 -38.025 12.206 1.00 0.00 H ATOM 5532 HB3 ASN A 353 -23.872 -39.243 11.289 1.00 0.00 H ATOM 5533 HD21 ASN A 353 -20.763 -38.219 10.776 1.00 0.00 H ATOM 5534 HD22 ASN A 353 -21.678 -39.357 11.068 1.00 0.00 H ATOM 5535 N ARG A 354 -25.922 -38.897 8.320 1.00 0.00 N ATOM 5536 CA ARG A 354 -25.822 -39.603 7.047 1.00 0.00 C ATOM 5537 C ARG A 354 -25.607 -38.685 5.848 1.00 0.00 C ATOM 5538 O ARG A 354 -26.087 -37.550 5.815 1.00 0.00 O ATOM 5539 CB ARG A 354 -27.088 -40.424 6.788 1.00 0.00 C ATOM 5540 CG ARG A 354 -27.316 -41.588 7.737 1.00 0.00 C ATOM 5541 CD ARG A 354 -28.617 -42.297 7.381 1.00 0.00 C ATOM 5542 NE ARG A 354 -28.908 -43.428 8.259 1.00 0.00 N ATOM 5543 CZ ARG A 354 -29.285 -43.316 9.529 1.00 0.00 C ATOM 5544 NH1 ARG A 354 -29.423 -42.119 10.081 1.00 0.00 N ATOM 5545 NH2 ARG A 354 -29.524 -44.405 10.250 1.00 0.00 N ATOM 5546 H ARG A 354 -26.725 -38.731 8.580 1.00 0.00 H ATOM 5547 HA ARG A 354 -25.041 -40.172 7.133 1.00 0.00 H ATOM 5548 HB2 ARG A 354 -27.855 -39.832 6.837 1.00 0.00 H ATOM 5549 HB3 ARG A 354 -27.052 -40.768 5.882 1.00 0.00 H ATOM 5550 HG2 ARG A 354 -26.574 -42.210 7.683 1.00 0.00 H ATOM 5551 HG3 ARG A 354 -27.352 -41.268 8.652 1.00 0.00 H ATOM 5552 HD2 ARG A 354 -29.349 -41.662 7.426 1.00 0.00 H ATOM 5553 HD3 ARG A 354 -28.569 -42.610 6.464 1.00 0.00 H ATOM 5554 HE ARG A 354 -28.830 -44.220 7.932 1.00 0.00 H ATOM 5555 HH11 ARG A 354 -29.269 -41.411 9.617 1.00 0.00 H ATOM 5556 HH12 ARG A 354 -29.667 -42.050 10.903 1.00 0.00 H ATOM 5557 HH21 ARG A 354 -29.435 -45.183 9.896 1.00 0.00 H ATOM 5558 HH22 ARG A 354 -29.768 -44.332 11.071 1.00 0.00 H ATOM 5559 N LEU A 355 -24.874 -39.189 4.863 1.00 0.00 N ATOM 5560 CA LEU A 355 -24.647 -38.457 3.625 1.00 0.00 C ATOM 5561 C LEU A 355 -26.002 -38.455 2.921 1.00 0.00 C ATOM 5562 O LEU A 355 -26.661 -39.491 2.856 1.00 0.00 O ATOM 5563 CB LEU A 355 -23.633 -39.204 2.756 1.00 0.00 C ATOM 5564 CG LEU A 355 -23.500 -38.742 1.302 1.00 0.00 C ATOM 5565 CD1 LEU A 355 -22.847 -37.374 1.260 1.00 0.00 C ATOM 5566 CD2 LEU A 355 -22.675 -39.750 0.518 1.00 0.00 C ATOM 5567 H LEU A 355 -24.496 -39.961 4.893 1.00 0.00 H ATOM 5568 HA LEU A 355 -24.304 -37.564 3.786 1.00 0.00 H ATOM 5569 HB2 LEU A 355 -22.762 -39.132 3.177 1.00 0.00 H ATOM 5570 HB3 LEU A 355 -23.871 -40.144 2.754 1.00 0.00 H ATOM 5571 HG LEU A 355 -24.380 -38.680 0.899 1.00 0.00 H ATOM 5572 HD11 LEU A 355 -22.764 -37.083 0.338 1.00 0.00 H ATOM 5573 HD12 LEU A 355 -23.393 -36.740 1.751 1.00 0.00 H ATOM 5574 HD13 LEU A 355 -21.966 -37.423 1.664 1.00 0.00 H ATOM 5575 HD21 LEU A 355 -22.592 -39.455 -0.402 1.00 0.00 H ATOM 5576 HD22 LEU A 355 -21.793 -39.824 0.914 1.00 0.00 H ATOM 5577 HD23 LEU A 355 -23.113 -40.615 0.542 1.00 0.00 H ATOM 5578 N LEU A 356 -26.436 -37.308 2.409 1.00 0.00 N ATOM 5579 CA LEU A 356 -27.720 -37.273 1.712 1.00 0.00 C ATOM 5580 C LEU A 356 -27.532 -37.798 0.294 1.00 0.00 C ATOM 5581 O LEU A 356 -26.641 -37.352 -0.426 1.00 0.00 O ATOM 5582 CB LEU A 356 -28.285 -35.850 1.680 1.00 0.00 C ATOM 5583 CG LEU A 356 -28.603 -35.229 3.042 1.00 0.00 C ATOM 5584 CD1 LEU A 356 -29.370 -33.930 2.837 1.00 0.00 C ATOM 5585 CD2 LEU A 356 -29.423 -36.201 3.880 1.00 0.00 C ATOM 5586 H LEU A 356 -26.017 -36.558 2.451 1.00 0.00 H ATOM 5587 HA LEU A 356 -28.353 -37.834 2.187 1.00 0.00 H ATOM 5588 HB2 LEU A 356 -27.649 -35.278 1.223 1.00 0.00 H ATOM 5589 HB3 LEU A 356 -29.096 -35.854 1.148 1.00 0.00 H ATOM 5590 HG LEU A 356 -27.776 -35.040 3.512 1.00 0.00 H ATOM 5591 HD11 LEU A 356 -29.573 -33.534 3.699 1.00 0.00 H ATOM 5592 HD12 LEU A 356 -28.830 -33.314 2.318 1.00 0.00 H ATOM 5593 HD13 LEU A 356 -30.196 -34.113 2.363 1.00 0.00 H ATOM 5594 HD21 LEU A 356 -29.620 -35.800 4.741 1.00 0.00 H ATOM 5595 HD22 LEU A 356 -30.253 -36.404 3.421 1.00 0.00 H ATOM 5596 HD23 LEU A 356 -28.919 -37.019 4.013 1.00 0.00 H ATOM 5597 N ARG A 357 -28.370 -38.752 -0.101 1.00 0.00 N ATOM 5598 CA ARG A 357 -28.267 -39.340 -1.430 1.00 0.00 C ATOM 5599 C ARG A 357 -29.578 -39.417 -2.204 1.00 0.00 C ATOM 5600 O ARG A 357 -30.008 -40.495 -2.609 1.00 0.00 O ATOM 5601 CB ARG A 357 -27.630 -40.732 -1.329 1.00 0.00 C ATOM 5602 CG ARG A 357 -26.120 -40.676 -1.130 1.00 0.00 C ATOM 5603 CD ARG A 357 -25.479 -42.043 -0.921 1.00 0.00 C ATOM 5604 NE ARG A 357 -25.628 -42.520 0.451 1.00 0.00 N ATOM 5605 CZ ARG A 357 -24.783 -43.359 1.041 1.00 0.00 C ATOM 5606 NH1 ARG A 357 -23.727 -43.815 0.380 1.00 0.00 N ATOM 5607 NH2 ARG A 357 -24.988 -43.738 2.296 1.00 0.00 N ATOM 5608 H ARG A 357 -29.003 -39.071 0.385 1.00 0.00 H ATOM 5609 HA ARG A 357 -27.706 -38.737 -1.942 1.00 0.00 H ATOM 5610 HB2 ARG A 357 -28.032 -41.214 -0.590 1.00 0.00 H ATOM 5611 HB3 ARG A 357 -27.828 -41.233 -2.136 1.00 0.00 H ATOM 5612 HG2 ARG A 357 -25.715 -40.253 -1.903 1.00 0.00 H ATOM 5613 HG3 ARG A 357 -25.923 -40.115 -0.364 1.00 0.00 H ATOM 5614 HD2 ARG A 357 -25.881 -42.683 -1.529 1.00 0.00 H ATOM 5615 HD3 ARG A 357 -24.536 -41.993 -1.144 1.00 0.00 H ATOM 5616 HE ARG A 357 -26.303 -42.241 0.905 1.00 0.00 H ATOM 5617 HH11 ARG A 357 -23.588 -43.568 -0.432 1.00 0.00 H ATOM 5618 HH12 ARG A 357 -23.181 -44.358 0.763 1.00 0.00 H ATOM 5619 HH21 ARG A 357 -25.669 -43.441 2.729 1.00 0.00 H ATOM 5620 HH22 ARG A 357 -24.440 -44.281 2.676 1.00 0.00 H ATOM 5621 N PRO A 358 -30.238 -38.266 -2.415 1.00 0.00 N ATOM 5622 CA PRO A 358 -31.498 -38.277 -3.161 1.00 0.00 C ATOM 5623 C PRO A 358 -31.217 -38.545 -4.635 1.00 0.00 C ATOM 5624 O PRO A 358 -30.064 -38.529 -5.069 1.00 0.00 O ATOM 5625 CB PRO A 358 -32.050 -36.876 -2.922 1.00 0.00 C ATOM 5626 CG PRO A 358 -30.799 -36.050 -2.825 1.00 0.00 C ATOM 5627 CD PRO A 358 -29.929 -36.908 -1.931 1.00 0.00 C ATOM 5628 HA PRO A 358 -32.124 -38.965 -2.885 1.00 0.00 H ATOM 5629 HB2 PRO A 358 -32.621 -36.583 -3.649 1.00 0.00 H ATOM 5630 HB3 PRO A 358 -32.578 -36.829 -2.110 1.00 0.00 H ATOM 5631 HG2 PRO A 358 -30.393 -35.901 -3.693 1.00 0.00 H ATOM 5632 HG3 PRO A 358 -30.969 -35.177 -2.438 1.00 0.00 H ATOM 5633 HD2 PRO A 358 -28.988 -36.694 -2.027 1.00 0.00 H ATOM 5634 HD3 PRO A 358 -30.151 -36.797 -0.993 1.00 0.00 H ATOM 5635 N GLY A 359 -32.269 -38.791 -5.405 1.00 0.00 N ATOM 5636 CA GLY A 359 -32.081 -39.054 -6.817 1.00 0.00 C ATOM 5637 C GLY A 359 -33.141 -38.402 -7.678 1.00 0.00 C ATOM 5638 O GLY A 359 -33.994 -37.659 -7.188 1.00 0.00 O ATOM 5639 H GLY A 359 -33.085 -38.810 -5.133 1.00 0.00 H ATOM 5640 HA2 GLY A 359 -31.207 -38.733 -7.088 1.00 0.00 H ATOM 5641 HA3 GLY A 359 -32.091 -40.012 -6.968 1.00 0.00 H ATOM 5642 N ALA A 360 -33.078 -38.679 -8.975 1.00 0.00 N ATOM 5643 CA ALA A 360 -34.041 -38.136 -9.917 1.00 0.00 C ATOM 5644 C ALA A 360 -34.525 -39.236 -10.846 1.00 0.00 C ATOM 5645 O ALA A 360 -33.810 -40.203 -11.110 1.00 0.00 O ATOM 5646 CB ALA A 360 -33.407 -37.017 -10.729 1.00 0.00 C ATOM 5647 H ALA A 360 -32.479 -39.184 -9.330 1.00 0.00 H ATOM 5648 HA ALA A 360 -34.796 -37.777 -9.424 1.00 0.00 H ATOM 5649 HB1 ALA A 360 -34.058 -36.662 -11.354 1.00 0.00 H ATOM 5650 HB2 ALA A 360 -33.113 -36.311 -10.133 1.00 0.00 H ATOM 5651 HB3 ALA A 360 -32.645 -37.364 -11.219 1.00 0.00 H ATOM 5652 N LYS A 361 -35.755 -39.092 -11.323 1.00 0.00 N ATOM 5653 CA LYS A 361 -36.313 -40.056 -12.258 1.00 0.00 C ATOM 5654 C LYS A 361 -35.712 -39.695 -13.608 1.00 0.00 C ATOM 5655 O LYS A 361 -35.812 -38.549 -14.044 1.00 0.00 O ATOM 5656 CB LYS A 361 -37.834 -39.925 -12.320 1.00 0.00 C ATOM 5657 CG LYS A 361 -38.478 -40.837 -13.354 1.00 0.00 C ATOM 5658 CD LYS A 361 -39.979 -40.625 -13.438 1.00 0.00 C ATOM 5659 CE LYS A 361 -40.587 -41.526 -14.504 1.00 0.00 C ATOM 5660 NZ LYS A 361 -42.070 -41.409 -14.562 1.00 0.00 N ATOM 5661 H LYS A 361 -36.282 -38.444 -11.118 1.00 0.00 H ATOM 5662 HA LYS A 361 -36.113 -40.968 -11.994 1.00 0.00 H ATOM 5663 HB2 LYS A 361 -38.205 -40.125 -11.446 1.00 0.00 H ATOM 5664 HB3 LYS A 361 -38.065 -39.005 -12.522 1.00 0.00 H ATOM 5665 HG2 LYS A 361 -38.079 -40.673 -14.223 1.00 0.00 H ATOM 5666 HG3 LYS A 361 -38.294 -41.762 -13.128 1.00 0.00 H ATOM 5667 HD2 LYS A 361 -40.386 -40.813 -12.578 1.00 0.00 H ATOM 5668 HD3 LYS A 361 -40.169 -39.697 -13.645 1.00 0.00 H ATOM 5669 HE2 LYS A 361 -40.212 -41.298 -15.369 1.00 0.00 H ATOM 5670 HE3 LYS A 361 -40.344 -42.447 -14.323 1.00 0.00 H ATOM 5671 HZ1 LYS A 361 -42.386 -41.949 -15.195 1.00 0.00 H ATOM 5672 HZ2 LYS A 361 -42.417 -41.639 -13.775 1.00 0.00 H ATOM 5673 HZ3 LYS A 361 -42.295 -40.569 -14.750 1.00 0.00 H ATOM 5674 N TYR A 362 -35.079 -40.659 -14.268 1.00 0.00 N ATOM 5675 CA TYR A 362 -34.475 -40.381 -15.562 1.00 0.00 C ATOM 5676 C TYR A 362 -35.520 -40.387 -16.666 1.00 0.00 C ATOM 5677 O TYR A 362 -36.250 -41.362 -16.836 1.00 0.00 O ATOM 5678 CB TYR A 362 -33.377 -41.399 -15.881 1.00 0.00 C ATOM 5679 CG TYR A 362 -32.576 -41.041 -17.113 1.00 0.00 C ATOM 5680 CD1 TYR A 362 -32.768 -41.713 -18.322 1.00 0.00 C ATOM 5681 CD2 TYR A 362 -31.647 -40.002 -17.079 1.00 0.00 C ATOM 5682 CE1 TYR A 362 -32.051 -41.357 -19.466 1.00 0.00 C ATOM 5683 CE2 TYR A 362 -30.930 -39.639 -18.211 1.00 0.00 C ATOM 5684 CZ TYR A 362 -31.134 -40.318 -19.401 1.00 0.00 C ATOM 5685 OH TYR A 362 -30.413 -39.954 -20.513 1.00 0.00 O ATOM 5686 H TYR A 362 -34.989 -41.467 -13.989 1.00 0.00 H ATOM 5687 HA TYR A 362 -34.079 -39.497 -15.516 1.00 0.00 H ATOM 5688 HB2 TYR A 362 -32.778 -41.469 -15.121 1.00 0.00 H ATOM 5689 HB3 TYR A 362 -33.780 -42.273 -16.006 1.00 0.00 H ATOM 5690 HD1 TYR A 362 -33.383 -42.409 -18.366 1.00 0.00 H ATOM 5691 HD2 TYR A 362 -31.505 -39.543 -16.283 1.00 0.00 H ATOM 5692 HE1 TYR A 362 -32.187 -41.813 -20.265 1.00 0.00 H ATOM 5693 HE2 TYR A 362 -30.315 -38.943 -18.171 1.00 0.00 H ATOM 5694 HH TYR A 362 -30.403 -40.590 -21.061 1.00 0.00 H ATOM 5695 N VAL A 363 -35.589 -39.285 -17.406 1.00 0.00 N ATOM 5696 CA VAL A 363 -36.539 -39.154 -18.503 1.00 0.00 C ATOM 5697 C VAL A 363 -35.804 -38.734 -19.772 1.00 0.00 C ATOM 5698 O VAL A 363 -36.394 -38.167 -20.693 1.00 0.00 O ATOM 5699 CB VAL A 363 -37.639 -38.115 -18.172 1.00 0.00 C ATOM 5700 CG1 VAL A 363 -38.423 -38.566 -16.947 1.00 0.00 C ATOM 5701 CG2 VAL A 363 -37.022 -36.745 -17.930 1.00 0.00 C ATOM 5702 H VAL A 363 -35.089 -38.596 -17.287 1.00 0.00 H ATOM 5703 HA VAL A 363 -36.965 -40.015 -18.638 1.00 0.00 H ATOM 5704 HB VAL A 363 -38.244 -38.048 -18.927 1.00 0.00 H ATOM 5705 HG11 VAL A 363 -39.110 -37.912 -16.744 1.00 0.00 H ATOM 5706 HG12 VAL A 363 -38.837 -39.425 -17.126 1.00 0.00 H ATOM 5707 HG13 VAL A 363 -37.822 -38.648 -16.190 1.00 0.00 H ATOM 5708 HG21 VAL A 363 -37.722 -36.106 -17.724 1.00 0.00 H ATOM 5709 HG22 VAL A 363 -36.402 -36.796 -17.185 1.00 0.00 H ATOM 5710 HG23 VAL A 363 -36.547 -36.458 -18.726 1.00 0.00 H ATOM 5711 N GLY A 364 -34.507 -39.024 -19.807 1.00 0.00 N ATOM 5712 CA GLY A 364 -33.692 -38.681 -20.957 1.00 0.00 C ATOM 5713 C GLY A 364 -33.596 -39.793 -21.984 1.00 0.00 C ATOM 5714 O GLY A 364 -34.389 -40.734 -21.968 1.00 0.00 O ATOM 5715 H GLY A 364 -34.083 -39.420 -19.172 1.00 0.00 H ATOM 5716 HA2 GLY A 364 -34.060 -37.890 -21.381 1.00 0.00 H ATOM 5717 HA3 GLY A 364 -32.799 -38.452 -20.655 1.00 0.00 H ATOM 5718 N GLU A 365 -32.614 -39.686 -22.873 1.00 0.00 N ATOM 5719 N GLU A 365 -32.615 -39.681 -22.875 1.00 0.00 N ATOM 5720 CA GLU A 365 -32.416 -40.678 -23.922 1.00 0.00 C ATOM 5721 CA GLU A 365 -32.400 -40.664 -23.930 1.00 0.00 C ATOM 5722 C GLU A 365 -31.312 -41.668 -23.576 1.00 0.00 C ATOM 5723 C GLU A 365 -31.296 -41.657 -23.587 1.00 0.00 C ATOM 5724 O GLU A 365 -30.538 -41.457 -22.641 1.00 0.00 O ATOM 5725 O GLU A 365 -30.504 -41.438 -22.668 1.00 0.00 O ATOM 5726 CB GLU A 365 -32.073 -39.982 -25.239 1.00 0.00 C ATOM 5727 CB GLU A 365 -32.041 -39.959 -25.240 1.00 0.00 C ATOM 5728 CG GLU A 365 -33.065 -38.910 -25.652 1.00 0.00 C ATOM 5729 CG GLU A 365 -33.157 -39.127 -25.852 1.00 0.00 C ATOM 5730 CD GLU A 365 -32.683 -38.242 -26.956 1.00 0.00 C ATOM 5731 CD GLU A 365 -34.400 -39.943 -26.147 1.00 0.00 C ATOM 5732 OE1 GLU A 365 -32.698 -38.923 -28.003 1.00 0.00 O ATOM 5733 OE1 GLU A 365 -35.210 -40.157 -25.221 1.00 0.00 O ATOM 5734 OE2 GLU A 365 -32.363 -37.036 -26.935 1.00 0.00 O ATOM 5735 OE2 GLU A 365 -34.563 -40.380 -27.305 1.00 0.00 O ATOM 5736 H GLU A 365 -32.047 -39.040 -22.885 1.00 0.00 H ATOM 5737 H GLU A 365 -32.054 -39.030 -22.884 1.00 0.00 H ATOM 5738 HA GLU A 365 -33.245 -41.173 -24.009 1.00 0.00 H ATOM 5739 HA GLU A 365 -33.229 -41.158 -24.025 1.00 0.00 H ATOM 5740 HB2 GLU A 365 -31.193 -39.582 -25.162 1.00 0.00 H ATOM 5741 HB2 GLU A 365 -31.277 -39.383 -25.082 1.00 0.00 H ATOM 5742 HB3 GLU A 365 -32.021 -40.649 -25.942 1.00 0.00 H ATOM 5743 HB3 GLU A 365 -31.764 -40.628 -25.886 1.00 0.00 H ATOM 5744 HG2 GLU A 365 -33.946 -39.305 -25.740 1.00 0.00 H ATOM 5745 HG2 GLU A 365 -33.385 -38.404 -25.247 1.00 0.00 H ATOM 5746 HG3 GLU A 365 -33.123 -38.240 -24.953 1.00 0.00 H ATOM 5747 HG3 GLU A 365 -32.839 -38.720 -26.673 1.00 0.00 H ATOM 5748 N LEU A 366 -31.249 -42.748 -24.347 1.00 0.00 N ATOM 5749 CA LEU A 366 -30.249 -43.787 -24.150 1.00 0.00 C ATOM 5750 C LEU A 366 -29.669 -44.183 -25.503 1.00 0.00 C ATOM 5751 O LEU A 366 -30.342 -44.097 -26.529 1.00 0.00 O ATOM 5752 CB LEU A 366 -30.884 -45.017 -23.494 1.00 0.00 C ATOM 5753 CG LEU A 366 -31.519 -44.812 -22.116 1.00 0.00 C ATOM 5754 CD1 LEU A 366 -32.236 -46.084 -21.685 1.00 0.00 C ATOM 5755 CD2 LEU A 366 -30.446 -44.432 -21.113 1.00 0.00 C ATOM 5756 H LEU A 366 -31.787 -42.898 -25.001 1.00 0.00 H ATOM 5757 H LEU A 366 -31.797 -42.905 -24.991 1.00 0.00 H ATOM 5758 HA LEU A 366 -29.548 -43.448 -23.572 1.00 0.00 H ATOM 5759 HB2 LEU A 366 -31.565 -45.362 -24.093 1.00 0.00 H ATOM 5760 HB3 LEU A 366 -30.203 -45.703 -23.414 1.00 0.00 H ATOM 5761 HG LEU A 366 -32.169 -44.094 -22.160 1.00 0.00 H ATOM 5762 HD11 LEU A 366 -32.637 -45.950 -20.812 1.00 0.00 H ATOM 5763 HD12 LEU A 366 -32.929 -46.299 -22.329 1.00 0.00 H ATOM 5764 HD13 LEU A 366 -31.600 -46.815 -21.639 1.00 0.00 H ATOM 5765 HD21 LEU A 366 -30.850 -44.302 -20.241 1.00 0.00 H ATOM 5766 HD22 LEU A 366 -29.786 -45.141 -21.061 1.00 0.00 H ATOM 5767 HD23 LEU A 366 -30.016 -43.610 -21.395 1.00 0.00 H ATOM 5768 N ASP A 367 -28.411 -44.607 -25.495 1.00 0.00 N ATOM 5769 CA ASP A 367 -27.735 -45.038 -26.709 1.00 0.00 C ATOM 5770 C ASP A 367 -27.732 -44.013 -27.833 1.00 0.00 C ATOM 5771 O ASP A 367 -27.975 -44.341 -28.999 1.00 0.00 O ATOM 5772 CB ASP A 367 -28.339 -46.356 -27.197 1.00 0.00 C ATOM 5773 CG ASP A 367 -28.176 -47.470 -26.185 1.00 0.00 C ATOM 5774 OD1 ASP A 367 -27.028 -47.718 -25.762 1.00 0.00 O ATOM 5775 OD2 ASP A 367 -29.188 -48.093 -25.807 1.00 0.00 O ATOM 5776 H ASP A 367 -27.926 -44.653 -24.786 1.00 0.00 H ATOM 5777 HA ASP A 367 -26.803 -45.156 -26.466 1.00 0.00 H ATOM 5778 HB2 ASP A 367 -29.282 -46.228 -27.385 1.00 0.00 H ATOM 5779 HB3 ASP A 367 -27.916 -46.614 -28.031 1.00 0.00 H ATOM 5780 N VAL A 368 -27.463 -42.763 -27.473 1.00 0.00 N ATOM 5781 CA VAL A 368 -27.374 -41.689 -28.449 1.00 0.00 C ATOM 5782 C VAL A 368 -25.953 -41.810 -28.988 1.00 0.00 C ATOM 5783 O VAL A 368 -25.001 -41.937 -28.222 1.00 0.00 O ATOM 5784 CB VAL A 368 -27.567 -40.308 -27.790 1.00 0.00 C ATOM 5785 CG1 VAL A 368 -27.325 -39.204 -28.806 1.00 0.00 C ATOM 5786 CG2 VAL A 368 -28.975 -40.202 -27.220 1.00 0.00 C ATOM 5787 H VAL A 368 -27.328 -42.516 -26.660 1.00 0.00 H ATOM 5788 HA VAL A 368 -28.058 -41.760 -29.133 1.00 0.00 H ATOM 5789 HB VAL A 368 -26.927 -40.209 -27.068 1.00 0.00 H ATOM 5790 HG11 VAL A 368 -27.449 -38.341 -28.382 1.00 0.00 H ATOM 5791 HG12 VAL A 368 -26.419 -39.270 -29.146 1.00 0.00 H ATOM 5792 HG13 VAL A 368 -27.953 -39.296 -29.540 1.00 0.00 H ATOM 5793 HG21 VAL A 368 -29.092 -39.332 -26.807 1.00 0.00 H ATOM 5794 HG22 VAL A 368 -29.622 -40.310 -27.934 1.00 0.00 H ATOM 5795 HG23 VAL A 368 -29.108 -40.896 -26.556 1.00 0.00 H ATOM 5796 N PRO A 369 -25.792 -41.788 -30.316 1.00 0.00 N ATOM 5797 CA PRO A 369 -24.454 -41.910 -30.895 1.00 0.00 C ATOM 5798 C PRO A 369 -23.589 -40.664 -30.815 1.00 0.00 C ATOM 5799 O PRO A 369 -24.093 -39.537 -30.847 1.00 0.00 O ATOM 5800 CB PRO A 369 -24.751 -42.287 -32.341 1.00 0.00 C ATOM 5801 CG PRO A 369 -25.976 -41.469 -32.625 1.00 0.00 C ATOM 5802 CD PRO A 369 -26.816 -41.691 -31.373 1.00 0.00 C ATOM 5803 HA PRO A 369 -23.923 -42.555 -30.403 1.00 0.00 H ATOM 5804 HB2 PRO A 369 -24.017 -42.062 -32.934 1.00 0.00 H ATOM 5805 HB3 PRO A 369 -24.916 -43.237 -32.443 1.00 0.00 H ATOM 5806 HG2 PRO A 369 -25.763 -40.532 -32.756 1.00 0.00 H ATOM 5807 HG3 PRO A 369 -26.434 -41.770 -33.425 1.00 0.00 H ATOM 5808 HD2 PRO A 369 -27.430 -40.957 -31.215 1.00 0.00 H ATOM 5809 HD3 PRO A 369 -27.350 -42.499 -31.434 1.00 0.00 H ATOM 5810 N TYR A 370 -22.283 -40.870 -30.682 1.00 0.00 N ATOM 5811 CA TYR A 370 -21.366 -39.746 -30.693 1.00 0.00 C ATOM 5812 C TYR A 370 -21.181 -39.516 -32.189 1.00 0.00 C ATOM 5813 O TYR A 370 -20.427 -40.231 -32.858 1.00 0.00 O ATOM 5814 CB TYR A 370 -20.019 -40.091 -30.063 1.00 0.00 C ATOM 5815 CG TYR A 370 -19.062 -38.927 -30.134 1.00 0.00 C ATOM 5816 CD1 TYR A 370 -19.191 -37.840 -29.269 1.00 0.00 C ATOM 5817 CD2 TYR A 370 -18.084 -38.866 -31.126 1.00 0.00 C ATOM 5818 CE1 TYR A 370 -18.373 -36.718 -29.397 1.00 0.00 C ATOM 5819 CE2 TYR A 370 -17.264 -37.752 -31.262 1.00 0.00 C ATOM 5820 CZ TYR A 370 -17.416 -36.681 -30.396 1.00 0.00 C ATOM 5821 OH TYR A 370 -16.619 -35.574 -30.553 1.00 0.00 O ATOM 5822 H TYR A 370 -21.915 -41.641 -30.586 1.00 0.00 H ATOM 5823 HA TYR A 370 -21.699 -38.985 -30.191 1.00 0.00 H ATOM 5824 HB2 TYR A 370 -20.150 -40.348 -29.137 1.00 0.00 H ATOM 5825 HB3 TYR A 370 -19.634 -40.856 -30.518 1.00 0.00 H ATOM 5826 HD1 TYR A 370 -19.833 -37.864 -28.596 1.00 0.00 H ATOM 5827 HD2 TYR A 370 -17.978 -39.584 -31.707 1.00 0.00 H ATOM 5828 HE1 TYR A 370 -18.470 -35.999 -28.815 1.00 0.00 H ATOM 5829 HE2 TYR A 370 -16.617 -37.726 -31.930 1.00 0.00 H ATOM 5830 HH TYR A 370 -16.508 -35.201 -29.809 1.00 0.00 H ATOM 5831 N VAL A 371 -21.894 -38.530 -32.715 1.00 0.00 N ATOM 5832 CA VAL A 371 -21.840 -38.213 -34.132 1.00 0.00 C ATOM 5833 C VAL A 371 -20.571 -37.459 -34.512 1.00 0.00 C ATOM 5834 O VAL A 371 -20.195 -36.492 -33.853 1.00 0.00 O ATOM 5835 CB VAL A 371 -23.071 -37.369 -34.535 1.00 0.00 C ATOM 5836 CG1 VAL A 371 -22.999 -36.996 -36.005 1.00 0.00 C ATOM 5837 CG2 VAL A 371 -24.347 -38.146 -34.246 1.00 0.00 C ATOM 5838 H VAL A 371 -22.422 -38.026 -32.260 1.00 0.00 H ATOM 5839 HA VAL A 371 -21.839 -39.057 -34.610 1.00 0.00 H ATOM 5840 HB VAL A 371 -23.076 -36.551 -34.013 1.00 0.00 H ATOM 5841 HG11 VAL A 371 -23.777 -36.467 -36.243 1.00 0.00 H ATOM 5842 HG12 VAL A 371 -22.195 -36.479 -36.169 1.00 0.00 H ATOM 5843 HG13 VAL A 371 -22.980 -37.803 -36.543 1.00 0.00 H ATOM 5844 HG21 VAL A 371 -25.116 -37.612 -34.501 1.00 0.00 H ATOM 5845 HG22 VAL A 371 -24.345 -38.972 -34.754 1.00 0.00 H ATOM 5846 HG23 VAL A 371 -24.395 -38.350 -33.299 1.00 0.00 H ATOM 5847 N PRO A 372 -19.883 -37.904 -35.577 1.00 0.00 N ATOM 5848 CA PRO A 372 -18.658 -37.226 -36.009 1.00 0.00 C ATOM 5849 C PRO A 372 -18.959 -35.745 -36.219 1.00 0.00 C ATOM 5850 O PRO A 372 -20.020 -35.391 -36.731 1.00 0.00 O ATOM 5851 CB PRO A 372 -18.316 -37.937 -37.314 1.00 0.00 C ATOM 5852 CG PRO A 372 -18.793 -39.333 -37.056 1.00 0.00 C ATOM 5853 CD PRO A 372 -20.134 -39.108 -36.391 1.00 0.00 C ATOM 5854 HA PRO A 372 -17.924 -37.264 -35.376 1.00 0.00 H ATOM 5855 HB2 PRO A 372 -18.767 -37.536 -38.073 1.00 0.00 H ATOM 5856 HB3 PRO A 372 -17.365 -37.909 -37.502 1.00 0.00 H ATOM 5857 HG2 PRO A 372 -18.879 -39.842 -37.877 1.00 0.00 H ATOM 5858 HG3 PRO A 372 -18.183 -39.822 -36.481 1.00 0.00 H ATOM 5859 HD2 PRO A 372 -20.840 -38.965 -37.040 1.00 0.00 H ATOM 5860 HD3 PRO A 372 -20.399 -39.865 -35.845 1.00 0.00 H ATOM 5861 N LEU A 373 -18.023 -34.888 -35.827 1.00 0.00 N ATOM 5862 CA LEU A 373 -18.203 -33.445 -35.952 1.00 0.00 C ATOM 5863 C LEU A 373 -18.787 -32.989 -37.292 1.00 0.00 C ATOM 5864 O LEU A 373 -19.751 -32.223 -37.325 1.00 0.00 O ATOM 5865 CB LEU A 373 -16.869 -32.736 -35.707 1.00 0.00 C ATOM 5866 CG LEU A 373 -16.904 -31.206 -35.702 1.00 0.00 C ATOM 5867 CD1 LEU A 373 -17.884 -30.705 -34.650 1.00 0.00 C ATOM 5868 CD2 LEU A 373 -15.507 -30.675 -35.425 1.00 0.00 C ATOM 5869 H LEU A 373 -17.271 -35.123 -35.483 1.00 0.00 H ATOM 5870 HA LEU A 373 -18.858 -33.202 -35.280 1.00 0.00 H ATOM 5871 HB2 LEU A 373 -16.518 -33.035 -34.854 1.00 0.00 H ATOM 5872 HB3 LEU A 373 -16.242 -33.024 -36.389 1.00 0.00 H ATOM 5873 HG LEU A 373 -17.201 -30.886 -36.568 1.00 0.00 H ATOM 5874 HD11 LEU A 373 -17.898 -29.735 -34.656 1.00 0.00 H ATOM 5875 HD12 LEU A 373 -18.772 -31.042 -34.848 1.00 0.00 H ATOM 5876 HD13 LEU A 373 -17.608 -31.019 -33.775 1.00 0.00 H ATOM 5877 HD21 LEU A 373 -15.524 -29.705 -35.421 1.00 0.00 H ATOM 5878 HD22 LEU A 373 -15.204 -30.996 -34.561 1.00 0.00 H ATOM 5879 HD23 LEU A 373 -14.900 -30.984 -36.116 1.00 0.00 H ATOM 5880 N GLU A 374 -18.212 -33.463 -38.391 1.00 0.00 N ATOM 5881 CA GLU A 374 -18.672 -33.073 -39.722 1.00 0.00 C ATOM 5882 C GLU A 374 -20.073 -33.563 -40.085 1.00 0.00 C ATOM 5883 O GLU A 374 -20.718 -33.005 -40.975 1.00 0.00 O ATOM 5884 CB GLU A 374 -17.683 -33.565 -40.781 1.00 0.00 C ATOM 5885 CG GLU A 374 -17.602 -35.078 -40.898 1.00 0.00 C ATOM 5886 CD GLU A 374 -16.618 -35.528 -41.960 1.00 0.00 C ATOM 5887 OE1 GLU A 374 -16.790 -35.139 -43.135 1.00 0.00 O ATOM 5888 OE2 GLU A 374 -15.675 -36.273 -41.623 1.00 0.00 O ATOM 5889 H GLU A 374 -17.551 -34.014 -38.389 1.00 0.00 H ATOM 5890 HA GLU A 374 -18.719 -32.104 -39.702 1.00 0.00 H ATOM 5891 HB2 GLU A 374 -17.936 -33.197 -41.642 1.00 0.00 H ATOM 5892 HB3 GLU A 374 -16.801 -33.219 -40.572 1.00 0.00 H ATOM 5893 HG2 GLU A 374 -17.342 -35.452 -40.042 1.00 0.00 H ATOM 5894 HG3 GLU A 374 -18.481 -35.431 -41.106 1.00 0.00 H ATOM 5895 N ALA A 375 -20.546 -34.597 -39.397 1.00 0.00 N ATOM 5896 CA ALA A 375 -21.861 -35.164 -39.681 1.00 0.00 C ATOM 5897 C ALA A 375 -23.009 -34.487 -38.938 1.00 0.00 C ATOM 5898 O ALA A 375 -24.161 -34.904 -39.056 1.00 0.00 O ATOM 5899 CB ALA A 375 -21.852 -36.659 -39.368 1.00 0.00 C ATOM 5900 H ALA A 375 -20.120 -34.986 -38.759 1.00 0.00 H ATOM 5901 HA ALA A 375 -22.025 -35.008 -40.624 1.00 0.00 H ATOM 5902 HB1 ALA A 375 -22.726 -37.035 -39.557 1.00 0.00 H ATOM 5903 HB2 ALA A 375 -21.185 -37.101 -39.917 1.00 0.00 H ATOM 5904 HB3 ALA A 375 -21.639 -36.792 -38.431 1.00 0.00 H ATOM 5905 N ARG A 376 -22.699 -33.448 -38.171 1.00 0.00 N ATOM 5906 CA ARG A 376 -23.726 -32.736 -37.420 1.00 0.00 C ATOM 5907 C ARG A 376 -24.184 -31.515 -38.208 1.00 0.00 C ATOM 5908 O ARG A 376 -25.391 -31.417 -38.494 1.00 0.00 O ATOM 5909 CB ARG A 376 -23.179 -32.295 -36.062 1.00 0.00 C ATOM 5910 CG ARG A 376 -22.548 -33.420 -35.265 1.00 0.00 C ATOM 5911 CD ARG A 376 -21.861 -32.893 -34.021 1.00 0.00 C ATOM 5912 NE ARG A 376 -20.853 -33.826 -33.526 1.00 0.00 N ATOM 5913 CZ ARG A 376 -19.904 -33.501 -32.656 1.00 0.00 C ATOM 5914 NH1 ARG A 376 -19.023 -34.410 -32.262 1.00 0.00 N ATOM 5915 NH2 ARG A 376 -19.836 -32.262 -32.182 1.00 0.00 N ATOM 5916 H ARG A 376 -21.902 -33.140 -38.072 1.00 0.00 H ATOM 5917 HA ARG A 376 -24.479 -33.331 -37.278 1.00 0.00 H ATOM 5918 HB2 ARG A 376 -22.520 -31.597 -36.199 1.00 0.00 H ATOM 5919 HB3 ARG A 376 -23.900 -31.906 -35.543 1.00 0.00 H ATOM 5920 HG2 ARG A 376 -23.229 -34.063 -35.013 1.00 0.00 H ATOM 5921 HG3 ARG A 376 -21.905 -33.890 -35.818 1.00 0.00 H ATOM 5922 HD2 ARG A 376 -21.444 -32.040 -34.218 1.00 0.00 H ATOM 5923 HD3 ARG A 376 -22.522 -32.733 -33.329 1.00 0.00 H ATOM 5924 HE ARG A 376 -20.875 -34.635 -33.816 1.00 0.00 H ATOM 5925 HH11 ARG A 376 -19.066 -35.212 -32.570 1.00 0.00 H ATOM 5926 HH12 ARG A 376 -18.409 -34.198 -31.698 1.00 0.00 H ATOM 5927 HH21 ARG A 376 -20.406 -31.672 -32.439 1.00 0.00 H ATOM 5928 HH22 ARG A 376 -19.222 -32.050 -31.618 1.00 0.00 H MASTER 0 0 0 0 0 0 0 0 5928 0 5928 0 END