Browse entries in the PDBbind-CN Database
HEADER HYDROLASE/HYDROLASE INHIBITOR 15-JUN-00 1F5R TITLE RAT TRYPSINOGEN MUTANT COMPLEXED WITH BOVINE PANCREATIC TITLE 2 TRYPSIN INHIBITOR COMPND MOL_ID: 1; COMPND 2 MOLECULE: TRYPSIN II, ANIONIC; COMPND 3 CHAIN: A; COMPND 4 EC: 3.4.21.4; COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: PANCREATIC TRYPSIN INHIBITOR; COMPND 9 CHAIN: I; COMPND 10 SYNONYM: BPTI SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; SOURCE 3 ORGANISM_COMMON: NORWAY RAT; SOURCE 4 ORGANISM_TAXID: 10116; SOURCE 5 EXPRESSION_SYSTEM: SACCHAROMYCES CEREVISIAE; SOURCE 6 EXPRESSION_SYSTEM_COMMON: BAKER'S YEAST; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 4932; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PYT; SOURCE 10 MOL_ID: 2; SOURCE 11 ORGANISM_SCIENTIFIC: BOS TAURUS; SOURCE 12 ORGANISM_COMMON: CATTLE; SOURCE 13 ORGANISM_TAXID: 9913; SOURCE 14 TISSUE: PANCREAS KEYWDS SERINE PROTEASE, TRYPSIN PRECURSOR, HYDROLASE/HYDROLASE KEYWDS 2 INHIBITOR COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR A.PASTERNAK,A.WHITE,M.CAHOON,D.RINGE,L.HEDSTROM REVDAT 2 24-FEB-09 1F5R 1 VERSN REVDAT 1 04-JUL-01 1F5R 0 JRNL AUTH A.PASTERNAK,A.WHITE,C.J.JEFFERY,N.MEDINA,M.CAHOON, JRNL AUTH 2 D.RINGE,L.HEDSTROM JRNL TITL THE ENERGETIC COST OF INDUCED FIT CATALYSIS: JRNL TITL 2 CRYSTAL STRUCTURES OF TRYPSINOGEN MUTANTS WITH JRNL TITL 3 ENHANCED ACTIVITY AND INHIBITOR AFFINITY. JRNL REF PROTEIN SCI. V. 10 1331 2001 JRNL REFN ISSN 0961-8368 JRNL PMID 11420435 JRNL DOI 10.1110/PS.44101 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH A.PASTERNAK,D.RINGE,L.HEDSTROM REMARK 1 TITL COMPARISON OF ANIONIC AND CATIONIC TRYPSINOGENS: REMARK 1 TITL 2 THE ANIONIC ACTIVATION DOMAIN IS MORE FLEXIBLE IN REMARK 1 TITL 3 SOLUTION AND DIFFERS IN ITS MODE OF BPTI BINDING REMARK 1 TITL 4 IN THE CRYSTAL STRUCTURE REMARK 1 REF PROTEIN SCI. V. 8 253 1999 REMARK 1 REFN ISSN 0961-8368 REMARK 1 REFERENCE 2 REMARK 1 AUTH A.PASTERNAK,X.LIU,T.-Y.LIN,L.HEDSTROM REMARK 1 TITL ACTIVATING A ZYMOGEN WITHOUT PROTEOLYTIC REMARK 1 TITL 2 PROCESSING: MUTATION OF LYS15 AND ASN194 ACTIVATES REMARK 1 TITL 3 TRYPSINOGEN. REMARK 1 REF BIOCHEMISTRY V. 37 16201 1998 REMARK 1 REFN ISSN 0006-2960 REMARK 1 DOI 10.1021/BI980951D REMARK 2 REMARK 2 RESOLUTION. 1.65 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 0.9 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) : 1.65 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 21.69 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) (%) : 93.6 REMARK 3 NUMBER OF REFLECTIONS : 34897 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) : 0.189 REMARK 3 FREE R VALUE : 0.220 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.000 REMARK 3 FREE R VALUE TEST SET COUNT : 3489 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.004 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.65 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.75 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 78.90 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 4328 REMARK 3 BIN R VALUE (WORKING SET) : 0.3130 REMARK 3 BIN FREE R VALUE : 0.3150 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 10.40 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 505 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.014 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2101 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 1 REMARK 3 SOLVENT ATOMS : 270 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 18.20 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 21.80 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.26000 REMARK 3 B22 (A**2) : 0.26000 REMARK 3 B33 (A**2) : -0.52000 REMARK 3 B12 (A**2) : -0.93000 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) : 0.19 REMARK 3 ESD FROM SIGMAA (A) : 0.17 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) : 0.22 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.17 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.005 REMARK 3 BOND ANGLES (DEGREES) : 1.30 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 25.30 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.78 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 0.580 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 1.040 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 0.720 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 1.150 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.34 REMARK 3 BSOL : 48.06 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 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : ION.PARAM REMARK 3 PARAMETER FILE 3 : WATER.PARAM REMARK 3 PARAMETER FILE 4 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : ION.TOP REMARK 3 TOPOLOGY FILE 3 : WATER.TOP REMARK 3 TOPOLOGY FILE 4 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1F5R COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-JUN-00. REMARK 100 THE RCSB ID CODE IS RCSB011276. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 09-DEC-98 REMARK 200 TEMPERATURE (KELVIN) : 277. REMARK 200 PH : 6.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU RU300 REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS IV REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 195481 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.650 REMARK 200 RESOLUTION RANGE LOW (A) : 21.690 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 93.6 REMARK 200 DATA REDUNDANCY : 5.450 REMARK 200 R MERGE (I) : 0.05000 REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 18.5600 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.65 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.68 REMARK 200 COMPLETENESS FOR SHELL (%) : 80.9 REMARK 200 DATA REDUNDANCY IN SHELL : 1.92 REMARK 200 R MERGE FOR SHELL (I) : 0.24200 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 200 SOFTWARE USED: CNS REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 48.63 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.39 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 22% PEG 3380, 300 MM AMMONIUM REMARK 280 ACETATE, 100 MM SODIUM ACETATE, , PH 6.5, VAPOR DIFFUSION, REMARK 280 HANGING DROP, TEMPERATURE 298.0K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 32 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+2/3 REMARK 290 3555 -X+Y,-X,Z+1/3 REMARK 290 4555 Y,X,-Z REMARK 290 5555 X-Y,-Y,-Z+1/3 REMARK 290 6555 -X,-X+Y,-Z+2/3 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM 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 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 41.41733 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 20.70867 REMARK 290 SMTRY1 4 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 4 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 5 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 20.70867 REMARK 290 SMTRY1 6 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 41.41733 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 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 REMARK 350 TOTAL BURIED SURFACE AREA: 1460 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 11910 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -20.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, I REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (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 GLU A 6 REMARK 465 ALA A 7 REMARK 465 PHE A 8 REMARK 465 PRO A 9 REMARK 465 VAL A 10 REMARK 465 ASP A 11 REMARK 465 ASP A 12 REMARK 465 ASP A 13 REMARK 465 THR A 144 REMARK 465 LEU A 145 REMARK 465 SER A 146 REMARK 465 SER A 147 REMARK 465 GLY A 148 REMARK 465 VAL A 149 REMARK 465 ASN A 150 REMARK 465 ALA I 58 REMARK 465 ILE I 59 REMARK 465 GLY I 60 REMARK 465 PRO I 61 REMARK 465 TRP I 62 REMARK 465 GLU I 63 REMARK 465 ASN I 64 REMARK 465 LEU I 65 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 ASP A 49 0.95 -56.27 REMARK 500 HIS A 71 -66.10 -136.96 REMARK 500 ASP A 153 -71.63 -139.80 REMARK 500 SER A 214 -69.71 -123.51 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH I 688 DISTANCE = 6.90 ANGSTROMS REMARK 525 HOH A 749 DISTANCE = 7.10 ANGSTROMS REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 800 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASN A 72 O REMARK 620 2 VAL A 75 O 83.9 REMARK 620 3 GLU A 70 OE1 93.9 146.8 REMARK 620 4 HOH A 535 O 116.2 76.4 75.0 REMARK 620 5 GLU A 80 OE2 165.3 82.9 100.7 66.8 REMARK 620 6 GLU A 77 OE1 91.7 114.9 98.2 151.4 87.9 REMARK 620 N 1 2 3 4 5 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 800 DBREF 1F5R A 7 245 UNP P00763 TRY2_RAT 15 246 DBREF 1F5R I 1 65 UNP P00974 BPT1_BOVIN 36 100 SEQADV 1F5R GLU A 6 UNP P00763 CLONING ARTIFACT SEQADV 1F5R A UNP P00763 ILE 24 DELETION SEQADV 1F5R A UNP P00763 VAL 25 DELETION SEQADV 1F5R LYS A 156 UNP P00763 GLN 159 ENGINEERED SEQRES 1 A 231 GLU ALA PHE PRO VAL ASP ASP ASP ASP LYS GLY GLY TYR SEQRES 2 A 231 THR CYS GLN GLU ASN SER VAL PRO TYR GLN VAL SER LEU SEQRES 3 A 231 ASN SER GLY TYR HIS PHE CYS GLY GLY SER LEU ILE ASN SEQRES 4 A 231 ASP GLN TRP VAL VAL SER ALA ALA HIS CYS TYR LYS SER SEQRES 5 A 231 ARG ILE GLN VAL ARG LEU GLY GLU HIS ASN ILE ASN VAL SEQRES 6 A 231 LEU GLU GLY ASN GLU GLN PHE VAL ASN ALA ALA LYS ILE SEQRES 7 A 231 ILE LYS HIS PRO ASN PHE ASP ARG LYS THR LEU ASN ASN SEQRES 8 A 231 ASP ILE MET LEU ILE LYS LEU SER SER PRO VAL LYS LEU SEQRES 9 A 231 ASN ALA ARG VAL ALA THR VAL ALA LEU PRO SER SER CYS SEQRES 10 A 231 ALA PRO ALA GLY THR GLN CYS LEU ILE SER GLY TRP GLY SEQRES 11 A 231 ASN THR LEU SER SER GLY VAL ASN GLU PRO ASP LEU LEU SEQRES 12 A 231 LYS CYS LEU ASP ALA PRO LEU LEU PRO GLN ALA ASP CYS SEQRES 13 A 231 GLU ALA SER TYR PRO GLY LYS ILE THR ASP ASN MET VAL SEQRES 14 A 231 CYS VAL GLY PHE LEU GLU GLY GLY LYS ASP SER CYS GLN SEQRES 15 A 231 GLY ASP SER GLY GLY PRO VAL VAL CYS ASN GLY GLU LEU SEQRES 16 A 231 GLN GLY ILE VAL SER TRP GLY TYR GLY CYS ALA LEU PRO SEQRES 17 A 231 ASP ASN PRO GLY VAL TYR THR LYS VAL CYS ASN TYR VAL SEQRES 18 A 231 ASP TRP ILE GLN ASP THR ILE ALA ALA ASN SEQRES 1 I 65 ARG PRO ASP PHE CYS LEU GLU PRO PRO TYR THR GLY PRO SEQRES 2 I 65 CYS LYS ALA ARG ILE ILE ARG TYR PHE TYR ASN ALA LYS SEQRES 3 I 65 ALA GLY LEU CYS GLN THR PHE VAL TYR GLY GLY CYS ARG SEQRES 4 I 65 ALA LYS ARG ASN ASN PHE LYS SER ALA GLU ASP CYS MET SEQRES 5 I 65 ARG THR CYS GLY GLY ALA ILE GLY PRO TRP GLU ASN LEU HET CA A 800 1 HETNAM CA CALCIUM ION FORMUL 3 CA CA 2+ FORMUL 4 HOH *270(H2 O) HELIX 1 1 ALA A 55 TYR A 59 5 5 HELIX 2 2 PRO A 164 TYR A 172 1 9 HELIX 3 3 TYR A 234 ALA A 244 1 11 HELIX 4 4 PRO I 2 GLU I 7 5 6 HELIX 5 5 SER I 47 GLY I 56 1 10 SHEET 1 A 7 TYR A 20 THR A 21 0 SHEET 2 A 7 LYS A 156 PRO A 161 -1 N CYS A 157 O TYR A 20 SHEET 3 A 7 GLN A 135 GLY A 140 -1 N CYS A 136 O ALA A 160 SHEET 4 A 7 PRO A 198 CYS A 201 -1 O PRO A 198 N SER A 139 SHEET 5 A 7 GLU A 204 TRP A 215 -1 O GLU A 204 N CYS A 201 SHEET 6 A 7 GLY A 226 LYS A 230 -1 N VAL A 227 O TRP A 215 SHEET 7 A 7 MET A 180 VAL A 183 -1 O VAL A 181 N TYR A 228 SHEET 1 B 7 GLN A 30 ASN A 34 0 SHEET 2 B 7 HIS A 40 ASN A 48 -1 N PHE A 41 O LEU A 33 SHEET 3 B 7 TRP A 51 SER A 54 -1 O TRP A 51 N ILE A 47 SHEET 4 B 7 MET A 104 LEU A 108 -1 O MET A 104 N SER A 54 SHEET 5 B 7 GLN A 81 LYS A 90 -1 N ALA A 86 O LYS A 107 SHEET 6 B 7 GLN A 64 LEU A 68 -1 N VAL A 66 O VAL A 83 SHEET 7 B 7 GLN A 30 ASN A 34 -1 O SER A 32 N ARG A 67 SHEET 1 C 2 ILE I 18 ASN I 24 0 SHEET 2 C 2 LEU I 29 TYR I 35 -1 O LEU I 29 N ASN I 24 SSBOND 1 CYS A 22 CYS A 157 1555 1555 2.03 SSBOND 2 CYS A 42 CYS A 58 1555 1555 2.03 SSBOND 3 CYS A 128 CYS A 232 1555 1555 2.03 SSBOND 4 CYS A 136 CYS A 201 1555 1555 2.03 SSBOND 5 CYS A 168 CYS A 182 1555 1555 2.03 SSBOND 6 CYS A 191 CYS A 220 1555 1555 2.04 SSBOND 7 CYS I 5 CYS I 55 1555 1555 2.03 SSBOND 8 CYS I 14 CYS I 38 1555 1555 2.03 SSBOND 9 CYS I 30 CYS I 51 1555 1555 2.03 LINK CA CA A 800 O ASN A 72 1555 1555 2.51 LINK CA CA A 800 O VAL A 75 1555 1555 2.32 LINK CA CA A 800 OE1 GLU A 70 1555 1555 2.32 LINK CA CA A 800 O HOH A 535 1555 1555 2.92 LINK CA CA A 800 OE2 GLU A 80 1555 1555 2.42 LINK CA CA A 800 OE1 GLU A 77 1555 1555 2.52 SITE 1 AC1 6 GLU A 70 ASN A 72 VAL A 75 GLU A 77 SITE 2 AC1 6 GLU A 80 HOH A 535 CRYST1 92.568 92.568 62.126 90.00 90.00 120.00 P 32 2 1 6 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 0.010803 0.006237 0.000000 0.00000 SCALE2 0.000000 0.012474 0.000000 0.00000 SCALE3 0.000000 0.000000 0.016096 0.00000 ATOM 1 N ASP A 14 -27.194 -82.273 -1.535 1.00 38.42 N ATOM 2 CA ASP A 14 -25.948 -82.824 -2.151 1.00 38.39 C ATOM 3 C ASP A 14 -24.998 -83.441 -1.111 1.00 37.92 C ATOM 4 O ASP A 14 -25.406 -83.761 0.009 1.00 38.24 O ATOM 5 CB ASP A 14 -25.226 -81.721 -2.936 1.00 38.94 C ATOM 6 CG ASP A 14 -24.777 -80.566 -2.051 1.00 39.18 C ATOM 7 OD1 ASP A 14 -25.268 -80.462 -0.901 1.00 39.54 O ATOM 8 OD2 ASP A 14 -23.939 -79.758 -2.513 1.00 39.61 O ATOM 9 N LYS A 15 -23.736 -83.606 -1.501 1.00 37.13 N ATOM 10 CA LYS A 15 -22.683 -84.186 -0.659 1.00 36.18 C ATOM 11 C LYS A 15 -22.759 -83.873 0.843 1.00 35.22 C ATOM 12 O LYS A 15 -22.539 -84.754 1.678 1.00 34.85 O ATOM 13 CB LYS A 15 -21.319 -83.742 -1.199 1.00 36.57 C ATOM 14 CG LYS A 15 -20.355 -84.863 -1.550 1.00 36.71 C ATOM 15 CD LYS A 15 -19.270 -84.323 -2.462 1.00 36.80 C ATOM 16 CE LYS A 15 -17.903 -84.378 -1.830 1.00 36.73 C ATOM 17 NZ LYS A 15 -16.842 -84.107 -2.838 1.00 36.49 N ATOM 18 N GLY A 18 -23.050 -82.621 1.186 1.00 34.29 N ATOM 19 CA GLY A 18 -23.129 -82.243 2.588 1.00 33.00 C ATOM 20 C GLY A 18 -21.840 -81.601 3.070 1.00 32.02 C ATOM 21 O GLY A 18 -21.667 -81.346 4.267 1.00 32.47 O ATOM 22 N GLY A 19 -20.929 -81.349 2.131 1.00 30.74 N ATOM 23 CA GLY A 19 -19.659 -80.727 2.467 1.00 28.65 C ATOM 24 C GLY A 19 -19.645 -79.240 2.143 1.00 26.98 C ATOM 25 O GLY A 19 -20.691 -78.642 1.879 1.00 27.33 O ATOM 26 N TYR A 20 -18.462 -78.637 2.166 1.00 24.84 N ATOM 27 CA TYR A 20 -18.324 -77.216 1.871 1.00 22.77 C ATOM 28 C TYR A 20 -17.232 -77.031 0.833 1.00 22.12 C ATOM 29 O TYR A 20 -16.367 -77.889 0.673 1.00 22.00 O ATOM 30 CB TYR A 20 -17.970 -76.430 3.142 1.00 21.83 C ATOM 31 CG TYR A 20 -16.746 -76.941 3.867 1.00 20.26 C ATOM 32 CD1 TYR A 20 -16.836 -77.997 4.774 1.00 19.81 C ATOM 33 CD2 TYR A 20 -15.490 -76.393 3.622 1.00 19.86 C ATOM 34 CE1 TYR A 20 -15.701 -78.494 5.417 1.00 18.82 C ATOM 35 CE2 TYR A 20 -14.355 -76.880 4.254 1.00 18.94 C ATOM 36 CZ TYR A 20 -14.465 -77.931 5.149 1.00 18.72 C ATOM 37 OH TYR A 20 -13.335 -78.423 5.755 1.00 18.05 O ATOM 38 N THR A 21 -17.272 -75.916 0.118 1.00 21.30 N ATOM 39 CA THR A 21 -16.261 -75.656 -0.894 1.00 20.48 C ATOM 40 C THR A 21 -14.941 -75.437 -0.179 1.00 19.77 C ATOM 41 O THR A 21 -14.863 -74.645 0.759 1.00 19.37 O ATOM 42 CB THR A 21 -16.609 -74.401 -1.734 1.00 20.61 C ATOM 43 OG1 THR A 21 -17.886 -74.584 -2.355 1.00 21.25 O ATOM 44 CG2 THR A 21 -15.572 -74.179 -2.820 1.00 20.67 C ATOM 45 N CYS A 22 -13.907 -76.155 -0.604 1.00 19.17 N ATOM 46 CA CYS A 22 -12.601 -76.001 0.015 1.00 18.62 C ATOM 47 C CYS A 22 -12.067 -74.622 -0.303 1.00 19.43 C ATOM 48 O CYS A 22 -12.423 -74.022 -1.317 1.00 19.05 O ATOM 49 CB CYS A 22 -11.581 -76.986 -0.543 1.00 17.65 C ATOM 50 SG CYS A 22 -11.974 -78.756 -0.564 1.00 14.98 S ATOM 51 N GLN A 23 -11.193 -74.130 0.560 1.00 20.21 N ATOM 52 CA GLN A 23 -10.570 -72.844 0.325 1.00 21.34 C ATOM 53 C GLN A 23 -9.623 -73.087 -0.851 1.00 21.71 C ATOM 54 O GLN A 23 -8.971 -74.127 -0.922 1.00 21.43 O ATOM 55 CB GLN A 23 -9.787 -72.412 1.563 1.00 22.00 C ATOM 56 CG GLN A 23 -8.932 -71.177 1.370 1.00 23.55 C ATOM 57 CD GLN A 23 -8.221 -70.779 2.646 1.00 24.49 C ATOM 58 OE1 GLN A 23 -7.622 -71.619 3.325 1.00 25.28 O ATOM 59 NE2 GLN A 23 -8.278 -69.493 2.982 1.00 25.04 N ATOM 60 N GLU A 24 -9.567 -72.137 -1.777 1.00 22.43 N ATOM 61 CA GLU A 24 -8.710 -72.240 -2.952 1.00 23.08 C ATOM 62 C GLU A 24 -7.303 -72.752 -2.654 1.00 22.91 C ATOM 63 O GLU A 24 -6.564 -72.154 -1.876 1.00 22.71 O ATOM 64 CB GLU A 24 -8.598 -70.879 -3.626 1.00 24.36 C ATOM 65 CG GLU A 24 -9.032 -70.878 -5.060 1.00 26.47 C ATOM 66 CD GLU A 24 -8.601 -69.619 -5.777 1.00 27.53 C ATOM 67 OE1 GLU A 24 -8.844 -68.519 -5.230 1.00 28.67 O ATOM 68 OE2 GLU A 24 -8.023 -69.734 -6.883 1.00 28.42 O ATOM 69 N ASN A 25 -6.944 -73.858 -3.302 1.00 22.80 N ATOM 70 CA ASN A 25 -5.636 -74.492 -3.156 1.00 22.56 C ATOM 71 C ASN A 25 -5.243 -74.869 -1.732 1.00 21.74 C ATOM 72 O ASN A 25 -4.056 -74.918 -1.414 1.00 21.96 O ATOM 73 CB ASN A 25 -4.540 -73.606 -3.760 1.00 24.09 C ATOM 74 CG ASN A 25 -4.841 -73.206 -5.191 1.00 25.28 C ATOM 75 OD1 ASN A 25 -5.576 -72.247 -5.435 1.00 26.76 O ATOM 76 ND2 ASN A 25 -4.292 -73.948 -6.146 1.00 26.18 N ATOM 77 N SER A 26 -6.226 -75.144 -0.878 1.00 20.41 N ATOM 78 CA SER A 26 -5.938 -75.528 0.503 1.00 18.93 C ATOM 79 C SER A 26 -5.679 -77.034 0.594 1.00 18.06 C ATOM 80 O SER A 26 -5.313 -77.545 1.652 1.00 17.88 O ATOM 81 CB SER A 26 -7.101 -75.142 1.426 1.00 18.79 C ATOM 82 OG SER A 26 -8.288 -75.836 1.094 1.00 18.24 O ATOM 83 N VAL A 27 -5.873 -77.732 -0.525 1.00 16.81 N ATOM 84 CA VAL A 27 -5.655 -79.179 -0.618 1.00 15.68 C ATOM 85 C VAL A 27 -4.740 -79.376 -1.831 1.00 15.05 C ATOM 86 O VAL A 27 -5.151 -79.940 -2.848 1.00 14.74 O ATOM 87 CB VAL A 27 -6.990 -79.925 -0.861 1.00 15.30 C ATOM 88 CG1 VAL A 27 -6.777 -81.428 -0.748 1.00 15.09 C ATOM 89 CG2 VAL A 27 -8.041 -79.456 0.144 1.00 15.61 C ATOM 90 N PRO A 28 -3.478 -78.922 -1.728 1.00 14.17 N ATOM 91 CA PRO A 28 -2.484 -79.010 -2.801 1.00 13.70 C ATOM 92 C PRO A 28 -2.064 -80.387 -3.312 1.00 12.97 C ATOM 93 O PRO A 28 -1.455 -80.486 -4.374 1.00 12.63 O ATOM 94 CB PRO A 28 -1.311 -78.210 -2.236 1.00 14.21 C ATOM 95 CG PRO A 28 -1.367 -78.549 -0.790 1.00 14.51 C ATOM 96 CD PRO A 28 -2.851 -78.445 -0.479 1.00 14.89 C ATOM 97 N TYR A 29 -2.382 -81.442 -2.568 1.00 12.41 N ATOM 98 CA TYR A 29 -2.025 -82.797 -2.973 1.00 12.23 C ATOM 99 C TYR A 29 -3.142 -83.449 -3.788 1.00 12.01 C ATOM 100 O TYR A 29 -2.963 -84.530 -4.349 1.00 12.48 O ATOM 101 CB TYR A 29 -1.720 -83.644 -1.733 1.00 12.60 C ATOM 102 CG TYR A 29 -2.767 -83.532 -0.649 1.00 12.37 C ATOM 103 CD1 TYR A 29 -3.944 -84.278 -0.703 1.00 12.34 C ATOM 104 CD2 TYR A 29 -2.593 -82.653 0.421 1.00 12.70 C ATOM 105 CE1 TYR A 29 -4.922 -84.153 0.283 1.00 12.71 C ATOM 106 CE2 TYR A 29 -3.561 -82.517 1.407 1.00 13.01 C ATOM 107 CZ TYR A 29 -4.724 -83.267 1.334 1.00 12.79 C ATOM 108 OH TYR A 29 -5.692 -83.110 2.303 1.00 13.61 O ATOM 109 N GLN A 30 -4.291 -82.783 -3.847 1.00 11.67 N ATOM 110 CA GLN A 30 -5.441 -83.292 -4.590 1.00 11.52 C ATOM 111 C GLN A 30 -5.231 -83.189 -6.103 1.00 11.67 C ATOM 112 O GLN A 30 -4.770 -82.160 -6.603 1.00 12.02 O ATOM 113 CB GLN A 30 -6.691 -82.494 -4.213 1.00 11.84 C ATOM 114 CG GLN A 30 -7.939 -82.822 -5.024 1.00 12.31 C ATOM 115 CD GLN A 30 -8.639 -84.065 -4.537 1.00 12.84 C ATOM 116 OE1 GLN A 30 -8.955 -84.184 -3.360 1.00 13.68 O ATOM 117 NE2 GLN A 30 -8.895 -84.998 -5.442 1.00 12.69 N ATOM 118 N VAL A 31 -5.556 -84.250 -6.835 1.00 10.91 N ATOM 119 CA VAL A 31 -5.444 -84.191 -8.290 1.00 11.19 C ATOM 120 C VAL A 31 -6.758 -84.649 -8.908 1.00 10.88 C ATOM 121 O VAL A 31 -7.597 -85.264 -8.238 1.00 10.32 O ATOM 122 CB VAL A 31 -4.300 -85.091 -8.858 1.00 11.78 C ATOM 123 CG1 VAL A 31 -2.994 -84.786 -8.160 1.00 12.47 C ATOM 124 CG2 VAL A 31 -4.663 -86.560 -8.728 1.00 12.69 C ATOM 125 N SER A 32 -6.935 -84.319 -10.183 1.00 10.55 N ATOM 126 CA SER A 32 -8.111 -84.723 -10.943 1.00 10.42 C ATOM 127 C SER A 32 -7.606 -85.644 -12.050 1.00 10.46 C ATOM 128 O SER A 32 -6.612 -85.326 -12.710 1.00 10.70 O ATOM 129 CB SER A 32 -8.799 -83.506 -11.572 1.00 10.67 C ATOM 130 OG SER A 32 -9.729 -83.905 -12.571 1.00 11.56 O ATOM 131 N LEU A 33 -8.255 -86.797 -12.219 1.00 10.33 N ATOM 132 CA LEU A 33 -7.890 -87.727 -13.288 1.00 10.75 C ATOM 133 C LEU A 33 -8.874 -87.411 -14.404 1.00 10.83 C ATOM 134 O LEU A 33 -10.091 -87.406 -14.201 1.00 10.81 O ATOM 135 CB LEU A 33 -8.021 -89.181 -12.835 1.00 11.25 C ATOM 136 CG LEU A 33 -7.155 -89.547 -11.623 1.00 12.04 C ATOM 137 CD1 LEU A 33 -7.184 -91.055 -11.420 1.00 12.43 C ATOM 138 CD2 LEU A 33 -5.735 -89.068 -11.833 1.00 12.70 C ATOM 139 N ASN A 34 -8.331 -87.152 -15.582 1.00 10.73 N ATOM 140 CA ASN A 34 -9.123 -86.734 -16.723 1.00 11.48 C ATOM 141 C ASN A 34 -8.808 -87.527 -17.993 1.00 11.84 C ATOM 142 O ASN A 34 -7.645 -87.743 -18.333 1.00 12.05 O ATOM 143 CB ASN A 34 -8.844 -85.239 -16.945 1.00 11.34 C ATOM 144 CG ASN A 34 -9.713 -84.621 -18.014 1.00 11.72 C ATOM 145 OD1 ASN A 34 -9.691 -85.040 -19.169 1.00 12.67 O ATOM 146 ND2 ASN A 34 -10.482 -83.607 -17.633 1.00 11.92 N ATOM 147 N SER A 37 -9.849 -87.951 -18.695 1.00 12.60 N ATOM 148 CA SER A 37 -9.661 -88.694 -19.930 1.00 13.36 C ATOM 149 C SER A 37 -10.616 -88.102 -20.972 1.00 13.33 C ATOM 150 O SER A 37 -11.110 -88.801 -21.864 1.00 13.35 O ATOM 151 CB SER A 37 -9.958 -90.179 -19.690 1.00 14.50 C ATOM 152 OG SER A 37 -9.436 -90.984 -20.733 1.00 17.22 O ATOM 153 N GLY A 38 -10.847 -86.797 -20.846 1.00 12.90 N ATOM 154 CA GLY A 38 -11.758 -86.075 -21.720 1.00 13.19 C ATOM 155 C GLY A 38 -12.608 -85.224 -20.794 1.00 13.29 C ATOM 156 O GLY A 38 -13.048 -84.128 -21.136 1.00 13.72 O ATOM 157 N TYR A 39 -12.824 -85.761 -19.596 1.00 12.93 N ATOM 158 CA TYR A 39 -13.580 -85.104 -18.536 1.00 13.03 C ATOM 159 C TYR A 39 -13.122 -85.702 -17.211 1.00 12.50 C ATOM 160 O TYR A 39 -12.482 -86.753 -17.179 1.00 12.33 O ATOM 161 CB TYR A 39 -15.085 -85.312 -18.727 1.00 14.31 C ATOM 162 CG TYR A 39 -15.532 -86.757 -18.790 1.00 15.91 C ATOM 163 CD1 TYR A 39 -15.717 -87.513 -17.626 1.00 16.76 C ATOM 164 CD2 TYR A 39 -15.798 -87.365 -20.019 1.00 16.87 C ATOM 165 CE1 TYR A 39 -16.166 -88.840 -17.689 1.00 17.57 C ATOM 166 CE2 TYR A 39 -16.244 -88.688 -20.093 1.00 17.76 C ATOM 167 CZ TYR A 39 -16.428 -89.419 -18.928 1.00 17.96 C ATOM 168 OH TYR A 39 -16.888 -90.717 -19.013 1.00 18.54 O ATOM 169 N HIS A 40 -13.429 -85.020 -16.120 1.00 11.93 N ATOM 170 CA HIS A 40 -13.044 -85.495 -14.800 1.00 11.42 C ATOM 171 C HIS A 40 -13.856 -86.739 -14.424 1.00 10.92 C ATOM 172 O HIS A 40 -15.084 -86.706 -14.455 1.00 10.68 O ATOM 173 CB HIS A 40 -13.293 -84.392 -13.770 1.00 11.64 C ATOM 174 CG HIS A 40 -13.229 -84.913 -12.346 1.00 11.42 C ATOM 175 ND1 HIS A 40 -12.059 -84.862 -11.601 1.00 11.86 N ATOM 176 CD2 HIS A 40 -14.169 -85.485 -11.557 1.00 11.95 C ATOM 177 CE1 HIS A 40 -12.307 -85.391 -10.419 1.00 11.77 C ATOM 178 NE2 HIS A 40 -13.562 -85.769 -10.377 1.00 11.84 N ATOM 179 N PHE A 41 -13.177 -87.827 -14.060 1.00 10.50 N ATOM 180 CA PHE A 41 -13.880 -89.054 -13.684 1.00 10.59 C ATOM 181 C PHE A 41 -13.461 -89.644 -12.333 1.00 10.41 C ATOM 182 O PHE A 41 -14.158 -90.496 -11.786 1.00 10.82 O ATOM 183 CB PHE A 41 -13.736 -90.127 -14.780 1.00 10.80 C ATOM 184 CG PHE A 41 -12.344 -90.673 -14.933 1.00 10.75 C ATOM 185 CD1 PHE A 41 -11.421 -90.046 -15.761 1.00 10.90 C ATOM 186 CD2 PHE A 41 -11.952 -91.820 -14.238 1.00 11.04 C ATOM 187 CE1 PHE A 41 -10.124 -90.547 -15.898 1.00 10.97 C ATOM 188 CE2 PHE A 41 -10.657 -92.333 -14.366 1.00 11.29 C ATOM 189 CZ PHE A 41 -9.742 -91.697 -15.195 1.00 11.54 C ATOM 190 N CYS A 42 -12.330 -89.192 -11.799 1.00 10.11 N ATOM 191 CA CYS A 42 -11.829 -89.678 -10.511 1.00 10.20 C ATOM 192 C CYS A 42 -10.822 -88.701 -9.935 1.00 9.90 C ATOM 193 O CYS A 42 -10.310 -87.835 -10.640 1.00 10.28 O ATOM 194 CB CYS A 42 -11.117 -91.023 -10.673 1.00 10.34 C ATOM 195 SG CYS A 42 -12.146 -92.521 -10.673 1.00 10.59 S ATOM 196 N GLY A 43 -10.532 -88.858 -8.650 1.00 10.02 N ATOM 197 CA GLY A 43 -9.548 -88.013 -8.005 1.00 9.85 C ATOM 198 C GLY A 43 -8.319 -88.851 -7.698 1.00 9.87 C ATOM 199 O GLY A 43 -8.246 -90.026 -8.067 1.00 9.87 O ATOM 200 N GLY A 44 -7.347 -88.244 -7.031 1.00 9.60 N ATOM 201 CA GLY A 44 -6.133 -88.948 -6.658 1.00 9.96 C ATOM 202 C GLY A 44 -5.305 -88.076 -5.730 1.00 10.32 C ATOM 203 O GLY A 44 -5.693 -86.948 -5.436 1.00 9.78 O ATOM 204 N SER A 45 -4.166 -88.589 -5.278 1.00 10.82 N ATOM 205 CA SER A 45 -3.288 -87.839 -4.384 1.00 11.70 C ATOM 206 C SER A 45 -1.838 -87.906 -4.831 1.00 12.11 C ATOM 207 O SER A 45 -1.346 -88.964 -5.222 1.00 11.52 O ATOM 208 CB SER A 45 -3.397 -88.383 -2.963 1.00 12.12 C ATOM 209 OG SER A 45 -4.712 -88.218 -2.481 1.00 14.50 O ATOM 210 N LEU A 46 -1.155 -86.770 -4.767 1.00 12.28 N ATOM 211 CA LEU A 46 0.248 -86.711 -5.155 1.00 13.36 C ATOM 212 C LEU A 46 1.106 -87.101 -3.950 1.00 14.13 C ATOM 213 O LEU A 46 1.092 -86.408 -2.930 1.00 14.29 O ATOM 214 CB LEU A 46 0.609 -85.291 -5.612 1.00 13.24 C ATOM 215 CG LEU A 46 2.003 -85.132 -6.227 1.00 13.58 C ATOM 216 CD1 LEU A 46 2.032 -85.798 -7.598 1.00 13.49 C ATOM 217 CD2 LEU A 46 2.356 -83.657 -6.341 1.00 13.70 C ATOM 218 N ILE A 47 1.843 -88.207 -4.062 1.00 15.16 N ATOM 219 CA ILE A 47 2.686 -88.659 -2.959 1.00 16.43 C ATOM 220 C ILE A 47 4.173 -88.327 -3.129 1.00 17.27 C ATOM 221 O ILE A 47 4.950 -88.435 -2.186 1.00 17.69 O ATOM 222 CB ILE A 47 2.491 -90.166 -2.692 1.00 16.45 C ATOM 223 CG1 ILE A 47 2.739 -90.972 -3.962 1.00 16.69 C ATOM 224 CG2 ILE A 47 1.076 -90.409 -2.169 1.00 16.39 C ATOM 225 CD1 ILE A 47 2.698 -92.469 -3.737 1.00 16.93 C ATOM 226 N ASN A 48 4.566 -87.953 -4.341 1.00 18.04 N ATOM 227 CA ASN A 48 5.928 -87.499 -4.625 1.00 19.26 C ATOM 228 C ASN A 48 5.881 -86.836 -5.998 1.00 19.58 C ATOM 229 O ASN A 48 4.917 -87.025 -6.740 1.00 19.82 O ATOM 230 CB ASN A 48 6.978 -88.629 -4.530 1.00 20.10 C ATOM 231 CG ASN A 48 6.931 -89.594 -5.679 1.00 20.67 C ATOM 232 OD1 ASN A 48 6.860 -89.201 -6.840 1.00 21.68 O ATOM 233 ND2 ASN A 48 7.007 -90.881 -5.361 1.00 22.05 N ATOM 234 N ASP A 49 6.892 -86.047 -6.344 1.00 19.80 N ATOM 235 CA ASP A 49 6.847 -85.326 -7.614 1.00 19.84 C ATOM 236 C ASP A 49 6.656 -86.142 -8.891 1.00 19.48 C ATOM 237 O ASP A 49 6.587 -85.580 -9.983 1.00 19.56 O ATOM 238 CB ASP A 49 8.082 -84.417 -7.758 1.00 20.95 C ATOM 239 CG ASP A 49 9.372 -85.187 -8.008 1.00 21.59 C ATOM 240 OD1 ASP A 49 9.343 -86.429 -8.114 1.00 22.14 O ATOM 241 OD2 ASP A 49 10.428 -84.526 -8.106 1.00 23.10 O ATOM 242 N GLN A 50 6.523 -87.454 -8.772 1.00 18.91 N ATOM 243 CA GLN A 50 6.378 -88.262 -9.972 1.00 18.69 C ATOM 244 C GLN A 50 5.322 -89.356 -9.872 1.00 17.30 C ATOM 245 O GLN A 50 5.067 -90.068 -10.840 1.00 17.09 O ATOM 246 CB GLN A 50 7.727 -88.886 -10.289 1.00 20.33 C ATOM 247 CG GLN A 50 8.131 -88.845 -11.727 1.00 23.09 C ATOM 248 CD GLN A 50 9.617 -89.090 -11.876 1.00 23.98 C ATOM 249 OE1 GLN A 50 10.121 -89.261 -12.979 1.00 25.68 O ATOM 250 NE2 GLN A 50 10.331 -89.103 -10.751 1.00 25.55 N ATOM 251 N TRP A 51 4.708 -89.488 -8.704 1.00 15.84 N ATOM 252 CA TRP A 51 3.707 -90.527 -8.507 1.00 14.45 C ATOM 253 C TRP A 51 2.410 -90.074 -7.854 1.00 13.66 C ATOM 254 O TRP A 51 2.410 -89.249 -6.941 1.00 13.59 O ATOM 255 CB TRP A 51 4.286 -91.657 -7.665 1.00 14.74 C ATOM 256 CG TRP A 51 5.364 -92.431 -8.328 1.00 14.70 C ATOM 257 CD1 TRP A 51 6.678 -92.084 -8.438 1.00 14.84 C ATOM 258 CD2 TRP A 51 5.228 -93.711 -8.950 1.00 15.08 C ATOM 259 NE1 TRP A 51 7.374 -93.078 -9.085 1.00 15.22 N ATOM 260 CE2 TRP A 51 6.509 -94.088 -9.408 1.00 15.08 C ATOM 261 CE3 TRP A 51 4.149 -94.580 -9.158 1.00 15.07 C ATOM 262 CZ2 TRP A 51 6.738 -95.300 -10.066 1.00 15.39 C ATOM 263 CZ3 TRP A 51 4.376 -95.781 -9.809 1.00 15.45 C ATOM 264 CH2 TRP A 51 5.664 -96.131 -10.253 1.00 15.38 C ATOM 265 N VAL A 52 1.310 -90.653 -8.320 1.00 12.76 N ATOM 266 CA VAL A 52 -0.018 -90.366 -7.795 1.00 12.51 C ATOM 267 C VAL A 52 -0.667 -91.681 -7.355 1.00 12.32 C ATOM 268 O VAL A 52 -0.483 -92.717 -7.993 1.00 12.47 O ATOM 269 CB VAL A 52 -0.902 -89.694 -8.877 1.00 12.32 C ATOM 270 CG1 VAL A 52 -2.369 -89.715 -8.460 1.00 12.35 C ATOM 271 CG2 VAL A 52 -0.444 -88.257 -9.087 1.00 12.50 C ATOM 272 N VAL A 53 -1.398 -91.650 -6.247 1.00 12.21 N ATOM 273 CA VAL A 53 -2.081 -92.851 -5.786 1.00 12.21 C ATOM 274 C VAL A 53 -3.578 -92.593 -5.957 1.00 11.56 C ATOM 275 O VAL A 53 -4.061 -91.488 -5.715 1.00 11.29 O ATOM 276 CB VAL A 53 -1.740 -93.184 -4.311 1.00 13.11 C ATOM 277 CG1 VAL A 53 -2.257 -92.101 -3.386 1.00 13.97 C ATOM 278 CG2 VAL A 53 -2.339 -94.545 -3.940 1.00 14.15 C ATOM 279 N SER A 54 -4.309 -93.607 -6.400 1.00 10.96 N ATOM 280 CA SER A 54 -5.741 -93.465 -6.624 1.00 10.48 C ATOM 281 C SER A 54 -6.394 -94.822 -6.398 1.00 10.05 C ATOM 282 O SER A 54 -5.776 -95.710 -5.821 1.00 10.23 O ATOM 283 CB SER A 54 -5.987 -92.968 -8.059 1.00 10.70 C ATOM 284 OG SER A 54 -7.357 -92.691 -8.302 1.00 11.50 O ATOM 285 N ALA A 55 -7.638 -94.983 -6.839 1.00 9.57 N ATOM 286 CA ALA A 55 -8.344 -96.247 -6.665 1.00 9.25 C ATOM 287 C ALA A 55 -8.221 -97.098 -7.923 1.00 9.07 C ATOM 288 O ALA A 55 -8.241 -96.577 -9.039 1.00 9.11 O ATOM 289 CB ALA A 55 -9.812 -95.993 -6.347 1.00 9.29 C ATOM 290 N ALA A 56 -8.099 -98.410 -7.739 1.00 9.19 N ATOM 291 CA ALA A 56 -7.966 -99.321 -8.872 1.00 9.58 C ATOM 292 C ALA A 56 -9.183 -99.332 -9.794 1.00 9.85 C ATOM 293 O ALA A 56 -9.033 -99.584 -10.985 1.00 10.00 O ATOM 294 CB ALA A 56 -7.667-100.733 -8.383 1.00 9.57 C ATOM 295 N HIS A 57 -10.381 -99.062 -9.273 1.00 10.51 N ATOM 296 CA HIS A 57 -11.551 -99.061 -10.151 1.00 11.46 C ATOM 297 C HIS A 57 -11.581 -97.819 -11.039 1.00 11.76 C ATOM 298 O HIS A 57 -12.465 -97.670 -11.879 1.00 12.21 O ATOM 299 CB HIS A 57 -12.874 -99.206 -9.369 1.00 11.79 C ATOM 300 CG HIS A 57 -13.287 -97.991 -8.590 1.00 11.94 C ATOM 301 ND1 HIS A 57 -12.974 -97.815 -7.258 1.00 12.60 N ATOM 302 CD2 HIS A 57 -14.036 -96.918 -8.944 1.00 11.79 C ATOM 303 CE1 HIS A 57 -13.514 -96.688 -6.824 1.00 12.59 C ATOM 304 NE2 HIS A 57 -14.163 -96.125 -7.826 1.00 12.67 N ATOM 305 N CYS A 58 -10.603 -96.935 -10.850 1.00 11.95 N ATOM 306 CA CYS A 58 -10.486 -95.720 -11.658 1.00 12.37 C ATOM 307 C CYS A 58 -9.571 -95.964 -12.859 1.00 13.17 C ATOM 308 O CYS A 58 -9.220 -95.034 -13.581 1.00 13.31 O ATOM 309 CB CYS A 58 -9.907 -94.571 -10.834 1.00 11.63 C ATOM 310 SG CYS A 58 -11.037 -93.850 -9.606 1.00 11.66 S ATOM 311 N TYR A 59 -9.181 -97.216 -13.067 1.00 13.39 N ATOM 312 CA TYR A 59 -8.302 -97.552 -14.178 1.00 14.31 C ATOM 313 C TYR A 59 -8.861 -97.220 -15.558 1.00 14.65 C ATOM 314 O TYR A 59 -10.040 -97.430 -15.833 1.00 14.49 O ATOM 315 CB TYR A 59 -7.954 -99.044 -14.158 1.00 14.79 C ATOM 316 CG TYR A 59 -7.249 -99.496 -15.421 1.00 15.44 C ATOM 317 CD1 TYR A 59 -5.872 -99.323 -15.580 1.00 16.18 C ATOM 318 CD2 TYR A 59 -7.972-100.035 -16.485 1.00 15.86 C ATOM 319 CE1 TYR A 59 -5.233 -99.675 -16.772 1.00 16.80 C ATOM 320 CE2 TYR A 59 -7.347-100.386 -17.677 1.00 16.89 C ATOM 321 CZ TYR A 59 -5.980-100.203 -17.815 1.00 17.15 C ATOM 322 OH TYR A 59 -5.375-100.551 -19.003 1.00 18.45 O ATOM 323 N LYS A 60 -7.982 -96.699 -16.409 1.00 15.75 N ATOM 324 CA LYS A 60 -8.265 -96.380 -17.810 1.00 16.65 C ATOM 325 C LYS A 60 -6.908 -96.460 -18.484 1.00 16.86 C ATOM 326 O LYS A 60 -5.898 -96.124 -17.867 1.00 16.72 O ATOM 327 CB LYS A 60 -8.869 -94.985 -17.981 1.00 17.40 C ATOM 328 CG LYS A 60 -10.357 -94.957 -17.683 1.00 18.78 C ATOM 329 CD LYS A 60 -11.020 -93.687 -18.155 1.00 20.50 C ATOM 330 CE LYS A 60 -12.506 -93.748 -17.859 1.00 21.58 C ATOM 331 NZ LYS A 60 -13.245 -92.564 -18.371 1.00 23.44 N ATOM 332 N SER A 61 -6.870 -96.923 -19.730 1.00 17.39 N ATOM 333 CA SER A 61 -5.598 -97.056 -20.434 1.00 18.07 C ATOM 334 C SER A 61 -4.902 -95.715 -20.658 1.00 17.96 C ATOM 335 O SER A 61 -3.675 -95.642 -20.675 1.00 18.62 O ATOM 336 CB SER A 61 -5.806 -97.776 -21.771 1.00 18.39 C ATOM 337 OG SER A 61 -6.800 -97.132 -22.552 1.00 20.00 O ATOM 338 N ARG A 62 -5.689 -94.658 -20.828 1.00 17.70 N ATOM 339 CA ARG A 62 -5.141 -93.320 -21.037 1.00 17.74 C ATOM 340 C ARG A 62 -5.684 -92.376 -19.988 1.00 16.48 C ATOM 341 O ARG A 62 -6.896 -92.201 -19.871 1.00 16.18 O ATOM 342 CB ARG A 62 -5.503 -92.790 -22.423 1.00 19.57 C ATOM 343 CG ARG A 62 -4.539 -93.217 -23.502 1.00 22.39 C ATOM 344 CD ARG A 62 -4.775 -92.428 -24.765 1.00 24.44 C ATOM 345 NE ARG A 62 -5.825 -93.012 -25.593 1.00 26.93 N ATOM 346 CZ ARG A 62 -5.697 -94.168 -26.240 1.00 27.92 C ATOM 347 NH1 ARG A 62 -4.563 -94.857 -26.146 1.00 28.70 N ATOM 348 NH2 ARG A 62 -6.691 -94.630 -26.990 1.00 28.87 N ATOM 349 N ILE A 63 -4.780 -91.761 -19.232 1.00 15.16 N ATOM 350 CA ILE A 63 -5.183 -90.841 -18.178 1.00 14.12 C ATOM 351 C ILE A 63 -4.317 -89.595 -18.117 1.00 13.79 C ATOM 352 O ILE A 63 -3.091 -89.676 -18.178 1.00 13.81 O ATOM 353 CB ILE A 63 -5.109 -91.518 -16.785 1.00 14.04 C ATOM 354 CG1 ILE A 63 -6.043 -92.730 -16.732 1.00 14.11 C ATOM 355 CG2 ILE A 63 -5.467 -90.516 -15.698 1.00 13.95 C ATOM 356 CD1 ILE A 63 -5.988 -93.474 -15.415 1.00 14.37 C ATOM 357 N GLN A 64 -4.957 -88.439 -18.004 1.00 13.27 N ATOM 358 CA GLN A 64 -4.212 -87.201 -17.867 1.00 13.37 C ATOM 359 C GLN A 64 -4.441 -86.737 -16.434 1.00 12.85 C ATOM 360 O GLN A 64 -5.580 -86.682 -15.969 1.00 13.28 O ATOM 361 CB GLN A 64 -4.711 -86.130 -18.838 1.00 13.69 C ATOM 362 CG GLN A 64 -3.904 -84.850 -18.740 1.00 14.51 C ATOM 363 CD GLN A 64 -4.435 -83.758 -19.633 1.00 15.03 C ATOM 364 OE1 GLN A 64 -5.496 -83.194 -19.378 1.00 15.85 O ATOM 365 NE2 GLN A 64 -3.705 -83.460 -20.696 1.00 15.41 N ATOM 366 N VAL A 66 -3.363 -86.425 -15.728 1.00 12.57 N ATOM 367 CA VAL A 66 -3.468 -85.966 -14.348 1.00 12.64 C ATOM 368 C VAL A 66 -3.423 -84.447 -14.317 1.00 12.45 C ATOM 369 O VAL A 66 -2.549 -83.843 -14.926 1.00 12.39 O ATOM 370 CB VAL A 66 -2.307 -86.514 -13.489 1.00 12.85 C ATOM 371 CG1 VAL A 66 -2.451 -86.041 -12.044 1.00 13.07 C ATOM 372 CG2 VAL A 66 -2.289 -88.040 -13.558 1.00 13.25 C ATOM 373 N ARG A 67 -4.365 -83.829 -13.614 1.00 12.21 N ATOM 374 CA ARG A 67 -4.398 -82.370 -13.526 1.00 12.72 C ATOM 375 C ARG A 67 -4.179 -81.921 -12.087 1.00 12.87 C ATOM 376 O ARG A 67 -4.978 -82.233 -11.203 1.00 12.92 O ATOM 377 CB ARG A 67 -5.728 -81.835 -14.075 1.00 12.41 C ATOM 378 CG ARG A 67 -5.891 -82.120 -15.562 1.00 12.44 C ATOM 379 CD ARG A 67 -7.169 -81.559 -16.154 1.00 12.21 C ATOM 380 NE ARG A 67 -7.220 -81.853 -17.587 1.00 11.83 N ATOM 381 CZ ARG A 67 -8.106 -81.345 -18.439 1.00 11.65 C ATOM 382 NH1 ARG A 67 -9.044 -80.505 -18.016 1.00 11.78 N ATOM 383 NH2 ARG A 67 -8.036 -81.662 -19.726 1.00 12.06 N ATOM 384 N LEU A 68 -3.082 -81.201 -11.860 1.00 13.37 N ATOM 385 CA LEU A 68 -2.737 -80.725 -10.524 1.00 13.80 C ATOM 386 C LEU A 68 -2.929 -79.214 -10.387 1.00 14.10 C ATOM 387 O LEU A 68 -2.972 -78.496 -11.386 1.00 14.15 O ATOM 388 CB LEU A 68 -1.290 -81.104 -10.198 1.00 14.95 C ATOM 389 CG LEU A 68 -0.912 -82.569 -10.466 1.00 15.33 C ATOM 390 CD1 LEU A 68 -0.391 -82.700 -11.891 1.00 16.37 C ATOM 391 CD2 LEU A 68 0.151 -83.027 -9.488 1.00 16.75 C ATOM 392 N GLY A 69 -3.062 -78.739 -9.150 1.00 13.95 N ATOM 393 CA GLY A 69 -3.242 -77.318 -8.909 1.00 14.32 C ATOM 394 C GLY A 69 -4.604 -76.783 -9.315 1.00 14.43 C ATOM 395 O GLY A 69 -4.766 -75.582 -9.533 1.00 14.52 O ATOM 396 N GLU A 70 -5.586 -77.675 -9.403 1.00 14.47 N ATOM 397 CA GLU A 70 -6.952 -77.319 -9.789 1.00 14.92 C ATOM 398 C GLU A 70 -7.826 -76.866 -8.625 1.00 15.39 C ATOM 399 O GLU A 70 -7.587 -77.222 -7.472 1.00 15.75 O ATOM 400 CB GLU A 70 -7.645 -78.528 -10.434 1.00 14.82 C ATOM 401 CG GLU A 70 -7.154 -78.898 -11.813 1.00 14.64 C ATOM 402 CD GLU A 70 -7.817 -78.070 -12.892 1.00 15.16 C ATOM 403 OE1 GLU A 70 -8.409 -77.023 -12.546 1.00 14.56 O ATOM 404 OE2 GLU A 70 -7.739 -78.464 -14.081 1.00 15.00 O ATOM 405 N HIS A 71 -8.840 -76.070 -8.947 1.00 15.89 N ATOM 406 CA HIS A 71 -9.821 -75.633 -7.967 1.00 15.95 C ATOM 407 C HIS A 71 -11.146 -75.769 -8.690 1.00 15.81 C ATOM 408 O HIS A 71 -11.978 -76.593 -8.321 1.00 15.64 O ATOM 409 CB HIS A 71 -9.625 -74.190 -7.516 1.00 17.17 C ATOM 410 CG HIS A 71 -10.582 -73.790 -6.438 1.00 18.10 C ATOM 411 ND1 HIS A 71 -10.746 -74.533 -5.287 1.00 18.79 N ATOM 412 CD2 HIS A 71 -11.470 -72.773 -6.356 1.00 18.83 C ATOM 413 CE1 HIS A 71 -11.694 -73.991 -4.546 1.00 19.36 C ATOM 414 NE2 HIS A 71 -12.152 -72.921 -5.171 1.00 19.35 N ATOM 415 N ASN A 72 -11.332 -74.955 -9.728 1.00 15.66 N ATOM 416 CA ASN A 72 -12.534 -75.016 -10.556 1.00 15.51 C ATOM 417 C ASN A 72 -12.079 -75.758 -11.816 1.00 15.51 C ATOM 418 O ASN A 72 -11.415 -75.180 -12.673 1.00 15.29 O ATOM 419 CB ASN A 72 -13.017 -73.611 -10.935 1.00 16.47 C ATOM 420 CG ASN A 72 -14.303 -73.639 -11.746 1.00 17.20 C ATOM 421 OD1 ASN A 72 -14.579 -74.605 -12.458 1.00 17.81 O ATOM 422 ND2 ASN A 72 -15.091 -72.572 -11.652 1.00 18.44 N ATOM 423 N ILE A 73 -12.428 -77.035 -11.932 1.00 15.36 N ATOM 424 CA ILE A 73 -11.997 -77.817 -13.085 1.00 15.65 C ATOM 425 C ILE A 73 -12.557 -77.391 -14.445 1.00 15.81 C ATOM 426 O ILE A 73 -12.112 -77.898 -15.472 1.00 15.70 O ATOM 427 CB ILE A 73 -12.293 -79.317 -12.883 1.00 16.04 C ATOM 428 CG1 ILE A 73 -13.781 -79.531 -12.629 1.00 16.21 C ATOM 429 CG2 ILE A 73 -11.457 -79.859 -11.738 1.00 16.42 C ATOM 430 CD1 ILE A 73 -14.158 -80.995 -12.509 1.00 17.35 C ATOM 431 N ASN A 74 -13.510 -76.460 -14.465 1.00 15.89 N ATOM 432 CA ASN A 74 -14.091 -76.013 -15.732 1.00 16.40 C ATOM 433 C ASN A 74 -13.495 -74.714 -16.287 1.00 16.28 C ATOM 434 O ASN A 74 -13.903 -74.237 -17.352 1.00 15.81 O ATOM 435 CB ASN A 74 -15.609 -75.850 -15.591 1.00 17.40 C ATOM 436 CG ASN A 74 -16.322 -77.170 -15.358 1.00 18.52 C ATOM 437 OD1 ASN A 74 -16.054 -78.163 -16.036 1.00 19.76 O ATOM 438 ND2 ASN A 74 -17.245 -77.184 -14.400 1.00 19.52 N ATOM 439 N VAL A 75 -12.522 -74.153 -15.579 1.00 16.13 N ATOM 440 CA VAL A 75 -11.901 -72.907 -16.003 1.00 16.47 C ATOM 441 C VAL A 75 -10.378 -72.996 -15.932 1.00 16.73 C ATOM 442 O VAL A 75 -9.836 -73.611 -15.015 1.00 16.35 O ATOM 443 CB VAL A 75 -12.380 -71.739 -15.098 1.00 16.92 C ATOM 444 CG1 VAL A 75 -11.797 -70.421 -15.580 1.00 17.54 C ATOM 445 CG2 VAL A 75 -13.902 -71.681 -15.086 1.00 17.68 C ATOM 446 N LEU A 76 -9.691 -72.402 -16.907 1.00 16.57 N ATOM 447 CA LEU A 76 -8.230 -72.387 -16.904 1.00 17.53 C ATOM 448 C LEU A 76 -7.850 -71.215 -15.997 1.00 18.35 C ATOM 449 O LEU A 76 -7.927 -70.051 -16.399 1.00 18.29 O ATOM 450 CB LEU A 76 -7.684 -72.167 -18.320 1.00 17.33 C ATOM 451 CG LEU A 76 -6.158 -72.133 -18.468 1.00 17.69 C ATOM 452 CD1 LEU A 76 -5.559 -73.466 -18.048 1.00 17.89 C ATOM 453 CD2 LEU A 76 -5.792 -71.825 -19.910 1.00 18.27 C ATOM 454 N GLU A 77 -7.449 -71.540 -14.770 1.00 19.08 N ATOM 455 CA GLU A 77 -7.105 -70.554 -13.750 1.00 20.32 C ATOM 456 C GLU A 77 -5.666 -70.050 -13.770 1.00 20.99 C ATOM 457 O GLU A 77 -5.382 -68.966 -13.250 1.00 21.61 O ATOM 458 CB GLU A 77 -7.432 -71.131 -12.365 1.00 20.35 C ATOM 459 CG GLU A 77 -8.893 -71.537 -12.210 1.00 20.88 C ATOM 460 CD GLU A 77 -9.121 -72.547 -11.092 1.00 21.24 C ATOM 461 OE1 GLU A 77 -8.528 -73.647 -11.148 1.00 20.51 O ATOM 462 OE2 GLU A 77 -9.898 -72.240 -10.161 1.00 21.82 O ATOM 463 N GLY A 78 -4.761 -70.831 -14.354 1.00 21.56 N ATOM 464 CA GLY A 78 -3.373 -70.414 -14.424 1.00 22.32 C ATOM 465 C GLY A 78 -2.394 -71.110 -13.493 1.00 22.47 C ATOM 466 O GLY A 78 -1.185 -70.988 -13.682 1.00 23.53 O ATOM 467 N ASN A 79 -2.888 -71.836 -12.495 1.00 22.44 N ATOM 468 CA ASN A 79 -2.000 -72.529 -11.560 1.00 22.10 C ATOM 469 C ASN A 79 -1.867 -74.017 -11.858 1.00 21.19 C ATOM 470 O ASN A 79 -1.025 -74.700 -11.276 1.00 21.39 O ATOM 471 CB ASN A 79 -2.511 -72.383 -10.125 1.00 23.34 C ATOM 472 CG ASN A 79 -2.584 -70.946 -9.674 1.00 24.15 C ATOM 473 OD1 ASN A 79 -1.620 -70.192 -9.817 1.00 25.41 O ATOM 474 ND2 ASN A 79 -3.728 -70.558 -9.114 1.00 24.78 N ATOM 475 N GLU A 80 -2.701 -74.513 -12.763 1.00 20.01 N ATOM 476 CA GLU A 80 -2.718 -75.930 -13.096 1.00 18.78 C ATOM 477 C GLU A 80 -1.537 -76.471 -13.887 1.00 18.46 C ATOM 478 O GLU A 80 -0.893 -75.757 -14.661 1.00 18.45 O ATOM 479 CB GLU A 80 -4.003 -76.266 -13.861 1.00 18.33 C ATOM 480 CG GLU A 80 -5.244 -75.629 -13.285 1.00 17.57 C ATOM 481 CD GLU A 80 -5.656 -74.370 -14.028 1.00 17.72 C ATOM 482 OE1 GLU A 80 -4.774 -73.634 -14.519 1.00 17.34 O ATOM 483 OE2 GLU A 80 -6.870 -74.110 -14.111 1.00 17.09 O ATOM 484 N GLN A 81 -1.265 -77.753 -13.675 1.00 17.80 N ATOM 485 CA GLN A 81 -0.220 -78.462 -14.389 1.00 17.40 C ATOM 486 C GLN A 81 -0.924 -79.691 -14.955 1.00 17.18 C ATOM 487 O GLN A 81 -1.632 -80.386 -14.232 1.00 16.67 O ATOM 488 CB GLN A 81 0.912 -78.867 -13.441 1.00 17.72 C ATOM 489 CG GLN A 81 1.747 -77.691 -12.956 1.00 18.36 C ATOM 490 CD GLN A 81 2.862 -78.106 -12.014 1.00 18.56 C ATOM 491 OE1 GLN A 81 3.656 -78.989 -12.328 1.00 19.48 O ATOM 492 NE2 GLN A 81 2.932 -77.460 -10.859 1.00 19.30 N ATOM 493 N PHE A 82 -0.755 -79.928 -16.252 1.00 16.69 N ATOM 494 CA PHE A 82 -1.376 -81.063 -16.937 1.00 17.02 C ATOM 495 C PHE A 82 -0.269 -82.046 -17.305 1.00 17.18 C ATOM 496 O PHE A 82 0.639 -81.697 -18.057 1.00 16.91 O ATOM 497 CB APHE A 82 -2.067 -80.598 -18.227 0.50 17.13 C ATOM 498 CB BPHE A 82 -2.093 -80.601 -18.212 0.50 16.76 C ATOM 499 CG APHE A 82 -3.377 -79.881 -18.013 0.50 17.36 C ATOM 500 CG BPHE A 82 -3.067 -79.471 -17.997 0.50 16.73 C ATOM 501 CD1APHE A 82 -3.598 -79.099 -16.884 0.50 17.66 C ATOM 502 CD1BPHE A 82 -2.617 -78.195 -17.667 0.50 16.50 C ATOM 503 CD2APHE A 82 -4.376 -79.950 -18.982 0.50 17.35 C ATOM 504 CD2BPHE A 82 -4.437 -79.680 -18.140 0.50 16.60 C ATOM 505 CE1APHE A 82 -4.794 -78.396 -16.724 0.50 17.70 C ATOM 506 CE1BPHE A 82 -3.513 -77.144 -17.483 0.50 16.67 C ATOM 507 CE2APHE A 82 -5.573 -79.252 -18.833 0.50 17.29 C ATOM 508 CE2BPHE A 82 -5.342 -78.635 -17.959 0.50 16.74 C ATOM 509 CZ APHE A 82 -5.782 -78.473 -17.703 0.50 17.63 C ATOM 510 CZ BPHE A 82 -4.879 -77.364 -17.629 0.50 16.56 C ATOM 511 N VAL A 83 -0.348 -83.269 -16.791 1.00 17.48 N ATOM 512 CA VAL A 83 0.670 -84.282 -17.077 1.00 17.95 C ATOM 513 C VAL A 83 0.023 -85.630 -17.374 1.00 18.08 C ATOM 514 O VAL A 83 -0.869 -86.065 -16.653 1.00 18.13 O ATOM 515 CB VAL A 83 1.636 -84.465 -15.880 1.00 18.40 C ATOM 516 CG1 VAL A 83 2.829 -85.309 -16.294 1.00 19.00 C ATOM 517 CG2 VAL A 83 2.084 -83.118 -15.358 1.00 19.29 C ATOM 518 N ASN A 84 0.476 -86.288 -18.436 1.00 18.59 N ATOM 519 CA ASN A 84 -0.067 -87.593 -18.801 1.00 18.99 C ATOM 520 C ASN A 84 0.562 -88.709 -17.962 1.00 18.77 C ATOM 521 O ASN A 84 1.691 -88.583 -17.490 1.00 18.56 O ATOM 522 CB ASN A 84 0.169 -87.871 -20.291 1.00 20.16 C ATOM 523 CG ASN A 84 -0.795 -87.104 -21.197 1.00 20.88 C ATOM 524 OD1 ASN A 84 -1.594 -86.290 -20.734 1.00 21.54 O ATOM 525 ND2 ASN A 84 -0.721 -87.369 -22.495 1.00 22.21 N ATOM 526 N ALA A 85 -0.179 -89.793 -17.766 1.00 18.24 N ATOM 527 CA ALA A 85 0.321 -90.928 -17.001 1.00 18.40 C ATOM 528 C ALA A 85 1.221 -91.767 -17.904 1.00 18.66 C ATOM 529 O ALA A 85 0.866 -92.056 -19.045 1.00 19.32 O ATOM 530 CB ALA A 85 -0.837 -91.769 -16.502 1.00 18.40 C ATOM 531 N ALA A 86 2.385 -92.152 -17.394 1.00 18.61 N ATOM 532 CA ALA A 86 3.329 -92.960 -18.159 1.00 18.60 C ATOM 533 C ALA A 86 3.127 -94.439 -17.837 1.00 18.78 C ATOM 534 O ALA A 86 3.216 -95.296 -18.718 1.00 18.68 O ATOM 535 CB ALA A 86 4.750 -92.541 -17.832 1.00 18.76 C ATOM 536 N LYS A 87 2.861 -94.728 -16.566 1.00 18.49 N ATOM 537 CA LYS A 87 2.628 -96.095 -16.112 1.00 18.77 C ATOM 538 C LYS A 87 1.454 -96.104 -15.150 1.00 18.43 C ATOM 539 O LYS A 87 1.332 -95.217 -14.308 1.00 18.24 O ATOM 540 CB LYS A 87 3.847 -96.650 -15.371 1.00 19.78 C ATOM 541 CG LYS A 87 5.141 -96.705 -16.159 1.00 21.38 C ATOM 542 CD LYS A 87 6.220 -97.386 -15.323 1.00 22.73 C ATOM 543 CE LYS A 87 7.575 -97.370 -16.015 1.00 23.58 C ATOM 544 NZ LYS A 87 8.612 -98.067 -15.198 1.00 24.32 N ATOM 545 N ILE A 88 0.597 -97.109 -15.279 1.00 17.84 N ATOM 546 CA ILE A 88 -0.559 -97.260 -14.402 1.00 17.64 C ATOM 547 C ILE A 88 -0.451 -98.659 -13.805 1.00 17.16 C ATOM 548 O ILE A 88 -0.471 -99.652 -14.534 1.00 17.47 O ATOM 549 CB ILE A 88 -1.873 -97.111 -15.194 1.00 18.07 C ATOM 550 CG1 ILE A 88 -1.897 -95.743 -15.874 1.00 18.42 C ATOM 551 CG2 ILE A 88 -3.068 -97.257 -14.267 1.00 18.44 C ATOM 552 CD1 ILE A 88 -3.077 -95.528 -16.778 1.00 19.56 C ATOM 553 N ILE A 89 -0.317 -98.736 -12.483 1.00 16.34 N ATOM 554 CA ILE A 89 -0.160-100.020 -11.806 1.00 16.08 C ATOM 555 C ILE A 89 -1.187-100.283 -10.710 1.00 15.71 C ATOM 556 O ILE A 89 -1.172 -99.637 -9.666 1.00 15.28 O ATOM 557 CB ILE A 89 1.243-100.129 -11.173 1.00 16.40 C ATOM 558 CG1 ILE A 89 2.315 -99.889 -12.240 1.00 16.86 C ATOM 559 CG2 ILE A 89 1.420-101.496 -10.528 1.00 16.58 C ATOM 560 CD1 ILE A 89 3.703 -99.696 -11.668 1.00 17.31 C ATOM 561 N LYS A 90 -2.070-101.246 -10.950 1.00 15.78 N ATOM 562 CA LYS A 90 -3.088-101.606 -9.970 1.00 15.96 C ATOM 563 C LYS A 90 -2.529-102.646 -9.008 1.00 16.04 C ATOM 564 O LYS A 90 -1.602-103.382 -9.341 1.00 15.99 O ATOM 565 CB LYS A 90 -4.333-102.176 -10.661 1.00 16.28 C ATOM 566 CG LYS A 90 -5.017-101.205 -11.604 1.00 16.64 C ATOM 567 CD LYS A 90 -6.377-101.709 -12.055 1.00 17.73 C ATOM 568 CE LYS A 90 -6.269-102.940 -12.931 1.00 18.28 C ATOM 569 NZ LYS A 90 -7.624-103.359 -13.397 1.00 18.08 N ATOM 570 N HIS A 91 -3.082-102.700 -7.806 1.00 16.02 N ATOM 571 CA HIS A 91 -2.622-103.683 -6.847 1.00 16.14 C ATOM 572 C HIS A 91 -2.897-105.045 -7.483 1.00 16.50 C ATOM 573 O HIS A 91 -3.993-105.297 -7.984 1.00 16.44 O ATOM 574 CB HIS A 91 -3.381-103.537 -5.537 1.00 15.95 C ATOM 575 CG HIS A 91 -2.790-104.330 -4.420 1.00 16.01 C ATOM 576 ND1 HIS A 91 -2.976-105.690 -4.297 1.00 15.87 N ATOM 577 CD2 HIS A 91 -1.967-103.967 -3.408 1.00 15.73 C ATOM 578 CE1 HIS A 91 -2.291-106.131 -3.256 1.00 16.13 C ATOM 579 NE2 HIS A 91 -1.671-105.105 -2.701 1.00 15.91 N ATOM 580 N PRO A 92 -1.900-105.941 -7.478 1.00 17.17 N ATOM 581 CA PRO A 92 -2.069-107.271 -8.078 1.00 17.37 C ATOM 582 C PRO A 92 -3.243-108.103 -7.566 1.00 17.63 C ATOM 583 O PRO A 92 -3.715-109.001 -8.264 1.00 17.99 O ATOM 584 CB PRO A 92 -0.718-107.939 -7.822 1.00 17.60 C ATOM 585 CG PRO A 92 -0.260-107.299 -6.549 1.00 17.72 C ATOM 586 CD PRO A 92 -0.614-105.842 -6.766 1.00 17.38 C ATOM 587 N ASN A 93 -3.721-107.798 -6.363 1.00 17.37 N ATOM 588 CA ASN A 93 -4.827-108.538 -5.765 1.00 17.28 C ATOM 589 C ASN A 93 -6.152-107.795 -5.747 1.00 16.41 C ATOM 590 O ASN A 93 -7.045-108.135 -4.975 1.00 16.11 O ATOM 591 CB ASN A 93 -4.462-108.950 -4.343 1.00 18.72 C ATOM 592 CG ASN A 93 -3.369-109.994 -4.307 1.00 19.85 C ATOM 593 OD1 ASN A 93 -2.635-110.109 -3.325 1.00 21.98 O ATOM 594 ND2 ASN A 93 -3.261-110.771 -5.376 1.00 21.08 N ATOM 595 N PHE A 94 -6.279-106.778 -6.589 1.00 15.94 N ATOM 596 CA PHE A 94 -7.518-106.021 -6.660 1.00 15.40 C ATOM 597 C PHE A 94 -8.648-106.939 -7.129 1.00 15.69 C ATOM 598 O PHE A 94 -8.480-107.716 -8.071 1.00 15.46 O ATOM 599 CB PHE A 94 -7.371-104.842 -7.629 1.00 15.00 C ATOM 600 CG PHE A 94 -8.670-104.150 -7.944 1.00 15.14 C ATOM 601 CD1 PHE A 94 -9.488-103.673 -6.921 1.00 15.02 C ATOM 602 CD2 PHE A 94 -9.083-103.990 -9.263 1.00 15.16 C ATOM 603 CE1 PHE A 94 -10.703-103.045 -7.209 1.00 15.31 C ATOM 604 CE2 PHE A 94 -10.296-103.364 -9.561 1.00 15.23 C ATOM 605 CZ PHE A 94 -11.107-102.892 -8.533 1.00 15.11 C ATOM 606 N ASP A 95 -9.792-106.854 -6.461 1.00 15.81 N ATOM 607 CA ASP A 95 -10.953-107.663 -6.814 1.00 16.80 C ATOM 608 C ASP A 95 -12.052-106.721 -7.310 1.00 17.21 C ATOM 609 O ASP A 95 -12.550-105.893 -6.549 1.00 16.88 O ATOM 610 CB ASP A 95 -11.440-108.436 -5.588 1.00 17.00 C ATOM 611 CG ASP A 95 -12.512-109.453 -5.923 1.00 17.99 C ATOM 612 OD1 ASP A 95 -13.538-109.073 -6.524 1.00 18.28 O ATOM 613 OD2 ASP A 95 -12.331-110.640 -5.574 1.00 19.65 O ATOM 614 N ARG A 96 -12.423-106.851 -8.583 1.00 18.01 N ATOM 615 CA ARG A 96 -13.447-106.001 -9.199 1.00 19.20 C ATOM 616 C ARG A 96 -14.842-106.181 -8.623 1.00 19.30 C ATOM 617 O ARG A 96 -15.695-105.313 -8.782 1.00 19.59 O ATOM 618 CB ARG A 96 -13.525-106.266 -10.705 1.00 19.93 C ATOM 619 CG ARG A 96 -12.269-105.949 -11.465 1.00 21.89 C ATOM 620 CD ARG A 96 -12.336-106.519 -12.870 1.00 23.12 C ATOM 621 NE ARG A 96 -11.028-106.475 -13.516 1.00 24.93 N ATOM 622 CZ ARG A 96 -10.578-105.463 -14.256 1.00 25.18 C ATOM 623 NH1 ARG A 96 -11.334-104.390 -14.457 1.00 26.00 N ATOM 624 NH2 ARG A 96 -9.361-105.521 -14.780 1.00 25.91 N ATOM 625 N LYS A 97 -15.079-107.310 -7.968 1.00 19.64 N ATOM 626 CA LYS A 97 -16.391-107.584 -7.401 1.00 20.05 C ATOM 627 C LYS A 97 -16.519-107.143 -5.940 1.00 19.22 C ATOM 628 O LYS A 97 -17.488-106.484 -5.577 1.00 19.27 O ATOM 629 CB LYS A 97 -16.710-109.079 -7.519 1.00 21.76 C ATOM 630 CG LYS A 97 -18.164-109.367 -7.844 1.00 24.01 C ATOM 631 CD LYS A 97 -18.668-110.635 -7.153 1.00 25.56 C ATOM 632 CE LYS A 97 -20.180-110.794 -7.363 1.00 26.61 C ATOM 633 NZ LYS A 97 -20.824-111.768 -6.421 1.00 27.79 N ATOM 634 N THR A 98 -15.540-107.500 -5.111 1.00 18.13 N ATOM 635 CA THR A 98 -15.565-107.145 -3.691 1.00 17.45 C ATOM 636 C THR A 98 -14.887-105.808 -3.371 1.00 16.97 C ATOM 637 O THR A 98 -15.102-105.244 -2.295 1.00 17.04 O ATOM 638 CB THR A 98 -14.883-108.232 -2.836 1.00 17.24 C ATOM 639 OG1 THR A 98 -13.469-108.205 -3.068 1.00 17.08 O ATOM 640 CG2 THR A 98 -15.419-109.616 -3.204 1.00 17.58 C ATOM 641 N LEU A 99 -14.076-105.315 -4.308 1.00 16.13 N ATOM 642 CA LEU A 99 -13.335-104.056 -4.177 1.00 15.68 C ATOM 643 C LEU A 99 -12.215-104.110 -3.139 1.00 15.07 C ATOM 644 O LEU A 99 -11.715-103.078 -2.692 1.00 14.34 O ATOM 645 CB ALEU A 99 -14.279-102.888 -3.859 0.50 16.01 C ATOM 646 CB BLEU A 99 -14.297-102.903 -3.855 0.50 16.25 C ATOM 647 CG ALEU A 99 -15.239-102.439 -4.971 0.50 16.52 C ATOM 648 CG BLEU A 99 -15.239-102.466 -4.980 0.50 16.88 C ATOM 649 CD1ALEU A 99 -14.475-102.232 -6.280 0.50 16.26 C ATOM 650 CD1BLEU A 99 -16.245-103.561 -5.283 0.50 17.49 C ATOM 651 CD2ALEU A 99 -16.316-103.487 -5.156 0.50 17.04 C ATOM 652 CD2BLEU A 99 -15.963-101.198 -4.578 0.50 16.96 C ATOM 653 N ASN A 100 -11.820-105.323 -2.768 1.00 14.15 N ATOM 654 CA ASN A 100 -10.736-105.510 -1.815 1.00 14.13 C ATOM 655 C ASN A 100 -9.456-105.098 -2.543 1.00 13.68 C ATOM 656 O ASN A 100 -9.280-105.414 -3.725 1.00 13.97 O ATOM 657 CB ASN A 100 -10.670-106.981 -1.385 1.00 14.47 C ATOM 658 CG ASN A 100 -9.729-107.213 -0.215 1.00 14.94 C ATOM 659 OD1 ASN A 100 -9.640-106.393 0.699 1.00 15.63 O ATOM 660 ND2 ASN A 100 -9.038-108.352 -0.229 1.00 16.13 N ATOM 661 N ASN A 101 -8.582-104.376 -1.847 1.00 13.13 N ATOM 662 CA ASN A 101 -7.322-103.904 -2.423 1.00 12.71 C ATOM 663 C ASN A 101 -7.552-102.905 -3.554 1.00 12.20 C ATOM 664 O ASN A 101 -6.858-102.936 -4.570 1.00 12.02 O ATOM 665 CB ASN A 101 -6.499-105.081 -2.954 1.00 13.00 C ATOM 666 CG ASN A 101 -6.229-106.121 -1.892 1.00 13.19 C ATOM 667 OD1 ASN A 101 -5.645-105.825 -0.849 1.00 13.70 O ATOM 668 ND2 ASN A 101 -6.655-107.351 -2.152 1.00 13.08 N ATOM 669 N ASP A 102 -8.525-102.018 -3.367 1.00 11.61 N ATOM 670 CA ASP A 102 -8.859-101.009 -4.369 1.00 11.38 C ATOM 671 C ASP A 102 -7.868 -99.838 -4.303 1.00 11.32 C ATOM 672 O ASP A 102 -8.190 -98.761 -3.798 1.00 11.41 O ATOM 673 CB ASP A 102 -10.297-100.529 -4.129 1.00 11.22 C ATOM 674 CG ASP A 102 -10.825 -99.666 -5.247 1.00 10.90 C ATOM 675 OD1 ASP A 102 -10.193 -99.609 -6.317 1.00 10.75 O ATOM 676 OD2 ASP A 102 -11.891 -99.049 -5.059 1.00 11.49 O ATOM 677 N ILE A 103 -6.657-100.066 -4.805 1.00 10.87 N ATOM 678 CA ILE A 103 -5.609 -99.044 -4.804 1.00 11.26 C ATOM 679 C ILE A 103 -4.787 -99.157 -6.087 1.00 11.63 C ATOM 680 O ILE A 103 -4.556-100.251 -6.599 1.00 11.42 O ATOM 681 CB ILE A 103 -4.690 -99.183 -3.556 1.00 11.51 C ATOM 682 CG1 ILE A 103 -3.679 -98.034 -3.519 1.00 11.39 C ATOM 683 CG2 ILE A 103 -3.991-100.545 -3.566 1.00 11.78 C ATOM 684 CD1 ILE A 103 -2.854 -97.989 -2.244 1.00 12.85 C ATOM 685 N MET A 104 -4.345 -98.015 -6.597 1.00 11.77 N ATOM 686 CA MET A 104 -3.597 -97.971 -7.844 1.00 12.36 C ATOM 687 C MET A 104 -2.542 -96.862 -7.825 1.00 12.31 C ATOM 688 O MET A 104 -2.753 -95.809 -7.226 1.00 12.56 O ATOM 689 CB MET A 104 -4.603 -97.739 -8.973 1.00 13.48 C ATOM 690 CG MET A 104 -4.038 -97.456 -10.338 1.00 14.73 C ATOM 691 SD MET A 104 -5.390 -97.314 -11.540 1.00 15.06 S ATOM 692 CE MET A 104 -5.888 -95.599 -11.294 1.00 15.52 C ATOM 693 N LEU A 105 -1.404 -97.109 -8.465 1.00 12.30 N ATOM 694 CA LEU A 105 -0.341 -96.112 -8.538 1.00 12.97 C ATOM 695 C LEU A 105 -0.199 -95.630 -9.976 1.00 13.10 C ATOM 696 O LEU A 105 -0.309 -96.416 -10.916 1.00 12.98 O ATOM 697 CB LEU A 105 0.991 -96.702 -8.069 1.00 13.65 C ATOM 698 CG LEU A 105 1.154 -96.948 -6.569 1.00 14.28 C ATOM 699 CD1 LEU A 105 2.477 -97.656 -6.310 1.00 14.96 C ATOM 700 CD2 LEU A 105 1.101 -95.623 -5.830 1.00 15.46 C ATOM 701 N ILE A 106 0.036 -94.334 -10.144 1.00 13.39 N ATOM 702 CA ILE A 106 0.205 -93.752 -11.469 1.00 14.03 C ATOM 703 C ILE A 106 1.525 -92.998 -11.498 1.00 14.59 C ATOM 704 O ILE A 106 1.766 -92.136 -10.656 1.00 14.77 O ATOM 705 CB ILE A 106 -0.930 -92.750 -11.802 1.00 14.28 C ATOM 706 CG1 ILE A 106 -2.275 -93.476 -11.829 1.00 14.52 C ATOM 707 CG2 ILE A 106 -0.660 -92.071 -13.151 1.00 14.58 C ATOM 708 CD1 ILE A 106 -3.466 -92.544 -11.903 1.00 15.03 C ATOM 709 N LYS A 107 2.390 -93.341 -12.447 1.00 15.22 N ATOM 710 CA LYS A 107 3.663 -92.651 -12.575 1.00 16.10 C ATOM 711 C LYS A 107 3.485 -91.632 -13.688 1.00 16.40 C ATOM 712 O LYS A 107 3.041 -91.977 -14.780 1.00 16.13 O ATOM 713 CB LYS A 107 4.791 -93.617 -12.937 1.00 16.97 C ATOM 714 CG LYS A 107 6.134 -92.916 -13.035 1.00 17.99 C ATOM 715 CD LYS A 107 7.265 -93.857 -13.383 1.00 19.02 C ATOM 716 CE LYS A 107 8.587 -93.096 -13.405 1.00 19.92 C ATOM 717 NZ LYS A 107 9.745 -93.973 -13.721 1.00 20.60 N ATOM 718 N LEU A 108 3.824 -90.378 -13.404 1.00 16.94 N ATOM 719 CA LEU A 108 3.680 -89.303 -14.384 1.00 17.82 C ATOM 720 C LEU A 108 4.781 -89.339 -15.446 1.00 18.66 C ATOM 721 O LEU A 108 5.890 -89.802 -15.178 1.00 18.68 O ATOM 722 CB LEU A 108 3.686 -87.954 -13.663 1.00 17.67 C ATOM 723 CG LEU A 108 2.688 -87.861 -12.504 1.00 17.73 C ATOM 724 CD1 LEU A 108 2.772 -86.490 -11.866 1.00 17.91 C ATOM 725 CD2 LEU A 108 1.284 -88.136 -13.008 1.00 17.92 C ATOM 726 N SER A 109 4.469 -88.851 -16.647 1.00 19.71 N ATOM 727 CA SER A 109 5.436 -88.838 -17.745 1.00 20.70 C ATOM 728 C SER A 109 6.686 -88.034 -17.399 1.00 21.40 C ATOM 729 O SER A 109 7.758 -88.276 -17.949 1.00 21.76 O ATOM 730 CB ASER A 109 4.799 -88.266 -19.015 0.50 20.81 C ATOM 731 CB BSER A 109 4.788 -88.283 -19.020 0.50 20.69 C ATOM 732 OG ASER A 109 3.816 -89.143 -19.533 0.50 21.18 O ATOM 733 OG BSER A 109 4.239 -86.995 -18.806 0.50 20.74 O ATOM 734 N SER A 110 6.544 -87.072 -16.496 1.00 21.86 N ATOM 735 CA SER A 110 7.676 -86.265 -16.055 1.00 22.59 C ATOM 736 C SER A 110 7.355 -85.673 -14.686 1.00 22.62 C ATOM 737 O SER A 110 6.188 -85.520 -14.325 1.00 22.52 O ATOM 738 CB SER A 110 7.980 -85.152 -17.066 1.00 23.15 C ATOM 739 OG SER A 110 6.888 -84.262 -17.197 1.00 24.55 O ATOM 740 N PRO A 111 8.387 -85.344 -13.896 1.00 22.82 N ATOM 741 CA PRO A 111 8.163 -84.770 -12.564 1.00 22.88 C ATOM 742 C PRO A 111 7.380 -83.466 -12.652 1.00 23.09 C ATOM 743 O PRO A 111 7.522 -82.718 -13.618 1.00 22.96 O ATOM 744 CB PRO A 111 9.579 -84.535 -12.039 1.00 23.02 C ATOM 745 CG PRO A 111 10.413 -85.529 -12.800 1.00 23.12 C ATOM 746 CD PRO A 111 9.827 -85.466 -14.181 1.00 23.00 C ATOM 747 N VAL A 112 6.555 -83.196 -11.647 1.00 23.17 N ATOM 748 CA VAL A 112 5.785 -81.959 -11.620 1.00 23.55 C ATOM 749 C VAL A 112 6.577 -80.937 -10.809 1.00 23.73 C ATOM 750 O VAL A 112 7.496 -81.296 -10.071 1.00 24.01 O ATOM 751 CB VAL A 112 4.393 -82.163 -10.973 1.00 23.50 C ATOM 752 CG1 VAL A 112 3.614 -83.210 -11.753 1.00 23.74 C ATOM 753 CG2 VAL A 112 4.538 -82.579 -9.519 1.00 23.59 C ATOM 754 N LYS A 113 6.238 -79.664 -10.952 1.00 24.07 N ATOM 755 CA LYS A 113 6.940 -78.633 -10.205 1.00 24.48 C ATOM 756 C LYS A 113 6.183 -78.341 -8.922 1.00 24.27 C ATOM 757 O LYS A 113 5.057 -77.855 -8.951 1.00 24.44 O ATOM 758 CB LYS A 113 7.084 -77.369 -11.052 1.00 25.30 C ATOM 759 CG LYS A 113 7.938 -77.586 -12.301 1.00 26.68 C ATOM 760 CD LYS A 113 8.227 -76.273 -13.014 1.00 28.05 C ATOM 761 CE LYS A 113 9.177 -76.465 -14.192 1.00 28.82 C ATOM 762 NZ LYS A 113 9.430 -75.177 -14.914 1.00 29.98 N ATOM 763 N LEU A 114 6.810 -78.653 -7.794 1.00 24.06 N ATOM 764 CA LEU A 114 6.196 -78.441 -6.492 1.00 23.91 C ATOM 765 C LEU A 114 6.230 -76.979 -6.076 1.00 23.90 C ATOM 766 O LEU A 114 7.252 -76.311 -6.204 1.00 23.76 O ATOM 767 CB LEU A 114 6.898 -79.300 -5.432 1.00 24.33 C ATOM 768 CG LEU A 114 6.806 -80.821 -5.609 1.00 24.52 C ATOM 769 CD1 LEU A 114 7.663 -81.520 -4.565 1.00 25.15 C ATOM 770 CD2 LEU A 114 5.358 -81.270 -5.488 1.00 24.52 C ATOM 771 N ASN A 115 5.097 -76.491 -5.585 1.00 23.59 N ATOM 772 CA ASN A 115 4.970 -75.114 -5.126 1.00 23.61 C ATOM 773 C ASN A 115 3.876 -75.045 -4.060 1.00 23.54 C ATOM 774 O ASN A 115 3.482 -76.069 -3.510 1.00 23.50 O ATOM 775 CB ASN A 115 4.656 -74.179 -6.306 1.00 23.77 C ATOM 776 CG ASN A 115 3.467 -74.647 -7.132 1.00 24.08 C ATOM 777 OD1 ASN A 115 2.373 -74.840 -6.609 1.00 24.57 O ATOM 778 ND2 ASN A 115 3.678 -74.822 -8.432 1.00 23.87 N ATOM 779 N ALA A 116 3.382 -73.848 -3.764 1.00 23.36 N ATOM 780 CA ALA A 116 2.352 -73.695 -2.741 1.00 23.47 C ATOM 781 C ALA A 116 0.999 -74.299 -3.119 1.00 23.24 C ATOM 782 O ALA A 116 0.193 -74.621 -2.242 1.00 23.75 O ATOM 783 CB ALA A 116 2.179 -72.217 -2.399 1.00 23.76 C ATOM 784 N ARG A 117 0.751 -74.457 -4.415 1.00 22.85 N ATOM 785 CA ARG A 117 -0.520 -75.004 -4.881 1.00 22.38 C ATOM 786 C ARG A 117 -0.447 -76.460 -5.338 1.00 21.44 C ATOM 787 O ARG A 117 -1.475 -77.101 -5.549 1.00 21.18 O ATOM 788 CB ARG A 117 -1.071 -74.129 -6.009 1.00 23.81 C ATOM 789 CG ARG A 117 -1.260 -72.674 -5.596 1.00 25.66 C ATOM 790 CD ARG A 117 -1.967 -71.870 -6.679 1.00 27.31 C ATOM 791 NE ARG A 117 -2.263 -70.505 -6.244 1.00 28.94 N ATOM 792 CZ ARG A 117 -1.345 -69.560 -6.056 1.00 29.77 C ATOM 793 NH1 ARG A 117 -0.058 -69.823 -6.267 1.00 30.55 N ATOM 794 NH2 ARG A 117 -1.714 -68.350 -5.649 1.00 30.37 N ATOM 795 N VAL A 118 0.767 -76.972 -5.498 1.00 20.15 N ATOM 796 CA VAL A 118 0.979 -78.355 -5.903 1.00 19.29 C ATOM 797 C VAL A 118 1.990 -78.959 -4.929 1.00 18.82 C ATOM 798 O VAL A 118 3.186 -78.669 -4.999 1.00 18.61 O ATOM 799 CB VAL A 118 1.521 -78.445 -7.352 1.00 19.25 C ATOM 800 CG1 VAL A 118 1.715 -79.903 -7.753 1.00 19.26 C ATOM 801 CG2 VAL A 118 0.549 -77.766 -8.308 1.00 19.33 C ATOM 802 N ALA A 119 1.501 -79.793 -4.014 1.00 17.95 N ATOM 803 CA ALA A 119 2.358 -80.410 -3.013 1.00 17.41 C ATOM 804 C ALA A 119 1.993 -81.865 -2.751 1.00 16.74 C ATOM 805 O ALA A 119 0.919 -82.328 -3.127 1.00 16.56 O ATOM 806 CB ALA A 119 2.279 -79.615 -1.714 1.00 17.70 C ATOM 807 N THR A 120 2.896 -82.577 -2.090 1.00 16.24 N ATOM 808 CA THR A 120 2.683 -83.981 -1.774 1.00 15.95 C ATOM 809 C THR A 120 2.068 -84.173 -0.383 1.00 15.70 C ATOM 810 O THR A 120 2.134 -83.287 0.473 1.00 15.86 O ATOM 811 CB THR A 120 4.014 -84.758 -1.814 1.00 15.82 C ATOM 812 OG1 THR A 120 4.877 -84.269 -0.781 1.00 16.24 O ATOM 813 CG2 THR A 120 4.705 -84.576 -3.153 1.00 16.53 C ATOM 814 N VAL A 121 1.450 -85.328 -0.174 1.00 14.80 N ATOM 815 CA VAL A 121 0.872 -85.655 1.118 1.00 14.63 C ATOM 816 C VAL A 121 1.661 -86.874 1.601 1.00 14.48 C ATOM 817 O VAL A 121 2.022 -87.743 0.810 1.00 14.58 O ATOM 818 CB VAL A 121 -0.648 -85.990 1.012 1.00 14.67 C ATOM 819 CG1 VAL A 121 -0.873 -87.155 0.053 1.00 14.92 C ATOM 820 CG2 VAL A 121 -1.207 -86.310 2.395 1.00 14.16 C ATOM 821 N ALA A 122 1.948 -86.923 2.897 1.00 14.62 N ATOM 822 CA ALA A 122 2.715 -88.026 3.463 1.00 14.49 C ATOM 823 C ALA A 122 1.917 -89.314 3.583 1.00 14.54 C ATOM 824 O ALA A 122 0.701 -89.293 3.782 1.00 14.26 O ATOM 825 CB ALA A 122 3.245 -87.633 4.828 1.00 14.53 C ATOM 826 N LEU A 123 2.613 -90.437 3.446 1.00 14.76 N ATOM 827 CA LEU A 123 1.990 -91.744 3.591 1.00 15.16 C ATOM 828 C LEU A 123 1.893 -91.969 5.100 1.00 15.52 C ATOM 829 O LEU A 123 2.655 -91.382 5.870 1.00 15.64 O ATOM 830 CB LEU A 123 2.853 -92.825 2.942 1.00 15.77 C ATOM 831 CG LEU A 123 2.941 -92.802 1.412 1.00 16.33 C ATOM 832 CD1 LEU A 123 3.817 -93.947 0.941 1.00 16.71 C ATOM 833 CD2 LEU A 123 1.551 -92.919 0.808 1.00 16.89 C ATOM 834 N PRO A 124 0.959 -92.819 5.546 1.00 15.69 N ATOM 835 CA PRO A 124 0.810 -93.069 6.986 1.00 15.68 C ATOM 836 C PRO A 124 2.014 -93.680 7.707 1.00 15.87 C ATOM 837 O PRO A 124 2.726 -94.512 7.152 1.00 15.79 O ATOM 838 CB PRO A 124 -0.434 -93.959 7.053 1.00 15.95 C ATOM 839 CG PRO A 124 -0.421 -94.673 5.744 1.00 16.05 C ATOM 840 CD PRO A 124 -0.014 -93.602 4.764 1.00 15.85 C ATOM 841 N SER A 125 2.237 -93.241 8.944 1.00 16.20 N ATOM 842 CA SER A 125 3.331 -93.746 9.775 1.00 16.65 C ATOM 843 C SER A 125 2.808 -94.983 10.491 1.00 16.62 C ATOM 844 O SER A 125 3.572 -95.822 10.963 1.00 16.77 O ATOM 845 CB ASER A 125 3.748 -92.711 10.822 0.50 16.87 C ATOM 846 CB BSER A 125 3.762 -92.683 10.791 0.50 16.60 C ATOM 847 OG ASER A 125 4.243 -91.531 10.227 0.50 18.10 O ATOM 848 OG BSER A 125 2.669 -92.269 11.590 0.50 17.20 O ATOM 849 N SER A 127 1.486 -95.070 10.572 1.00 16.76 N ATOM 850 CA SER A 127 0.800 -96.182 11.208 1.00 16.80 C ATOM 851 C SER A 127 -0.683 -96.003 10.909 1.00 16.68 C ATOM 852 O SER A 127 -1.082 -95.001 10.322 1.00 16.64 O ATOM 853 CB SER A 127 1.030 -96.158 12.718 1.00 17.07 C ATOM 854 OG SER A 127 0.455 -94.997 13.285 1.00 19.09 O ATOM 855 N CYS A 128 -1.498 -96.969 11.309 1.00 16.57 N ATOM 856 CA CYS A 128 -2.930 -96.883 11.064 1.00 16.60 C ATOM 857 C CYS A 128 -3.597 -96.000 12.108 1.00 17.22 C ATOM 858 O CYS A 128 -3.450 -96.226 13.307 1.00 17.48 O ATOM 859 CB CYS A 128 -3.564 -98.271 11.099 1.00 16.46 C ATOM 860 SG CYS A 128 -2.906 -99.466 9.892 1.00 15.48 S ATOM 861 N ALA A 129 -4.335 -94.997 11.647 1.00 17.14 N ATOM 862 CA ALA A 129 -5.025 -94.088 12.550 1.00 17.75 C ATOM 863 C ALA A 129 -6.171 -94.818 13.237 1.00 17.94 C ATOM 864 O ALA A 129 -6.906 -95.580 12.604 1.00 18.26 O ATOM 865 CB ALA A 129 -5.554 -92.879 11.777 1.00 17.01 C ATOM 866 N PRO A 130 -6.339 -94.597 14.549 1.00 18.40 N ATOM 867 CA PRO A 130 -7.412 -95.251 15.299 1.00 18.29 C ATOM 868 C PRO A 130 -8.787 -94.654 15.010 1.00 18.11 C ATOM 869 O PRO A 130 -8.902 -93.509 14.573 1.00 17.85 O ATOM 870 CB PRO A 130 -6.988 -95.039 16.746 1.00 18.68 C ATOM 871 CG PRO A 130 -6.348 -93.683 16.696 1.00 18.89 C ATOM 872 CD PRO A 130 -5.508 -93.763 15.437 1.00 18.50 C ATOM 873 N ALA A 132 -9.826 -95.441 15.254 1.00 17.78 N ATOM 874 CA ALA A 132 -11.186 -94.981 15.037 1.00 17.91 C ATOM 875 C ALA A 132 -11.374 -93.720 15.866 1.00 17.76 C ATOM 876 O ALA A 132 -10.788 -93.593 16.942 1.00 18.38 O ATOM 877 CB ALA A 132 -12.177 -96.059 15.472 1.00 18.16 C ATOM 878 N GLY A 133 -12.176 -92.787 15.364 1.00 17.12 N ATOM 879 CA GLY A 133 -12.418 -91.553 16.088 1.00 17.05 C ATOM 880 C GLY A 133 -11.543 -90.404 15.624 1.00 16.59 C ATOM 881 O GLY A 133 -11.795 -89.247 15.964 1.00 17.22 O ATOM 882 N THR A 134 -10.507 -90.719 14.856 1.00 15.81 N ATOM 883 CA THR A 134 -9.609 -89.696 14.340 1.00 15.54 C ATOM 884 C THR A 134 -10.355 -88.841 13.315 1.00 15.32 C ATOM 885 O THR A 134 -10.991 -89.374 12.405 1.00 15.63 O ATOM 886 CB THR A 134 -8.381 -90.330 13.665 1.00 15.03 C ATOM 887 OG1 THR A 134 -7.718 -91.191 14.597 1.00 14.52 O ATOM 888 CG2 THR A 134 -7.411 -89.252 13.198 1.00 15.26 C ATOM 889 N GLN A 135 -10.283 -87.521 13.468 1.00 15.23 N ATOM 890 CA GLN A 135 -10.959 -86.604 12.550 1.00 15.24 C ATOM 891 C GLN A 135 -10.123 -86.461 11.283 1.00 14.78 C ATOM 892 O GLN A 135 -8.909 -86.276 11.356 1.00 14.86 O ATOM 893 CB GLN A 135 -11.146 -85.232 13.209 1.00 16.08 C ATOM 894 CG GLN A 135 -12.064 -84.293 12.445 1.00 17.76 C ATOM 895 CD GLN A 135 -13.534 -84.644 12.607 1.00 18.29 C ATOM 896 OE1 GLN A 135 -13.880 -85.727 13.076 1.00 19.81 O ATOM 897 NE2 GLN A 135 -14.407 -83.725 12.212 1.00 19.32 N ATOM 898 N CYS A 136 -10.772 -86.541 10.123 1.00 14.09 N ATOM 899 CA CYS A 136 -10.062 -86.442 8.851 1.00 14.03 C ATOM 900 C CYS A 136 -10.709 -85.466 7.877 1.00 13.65 C ATOM 901 O CYS A 136 -11.812 -84.971 8.114 1.00 13.77 O ATOM 902 CB CYS A 136 -9.988 -87.815 8.183 1.00 14.22 C ATOM 903 SG CYS A 136 -9.420 -89.165 9.265 1.00 15.54 S ATOM 904 N LEU A 137 -10.001 -85.211 6.776 1.00 13.11 N ATOM 905 CA LEU A 137 -10.458 -84.316 5.721 1.00 12.99 C ATOM 906 C LEU A 137 -10.579 -85.102 4.419 1.00 12.72 C ATOM 907 O LEU A 137 -9.605 -85.687 3.937 1.00 12.32 O ATOM 908 CB LEU A 137 -9.470 -83.163 5.519 1.00 13.40 C ATOM 909 CG LEU A 137 -9.850 -82.157 4.420 1.00 13.91 C ATOM 910 CD1 LEU A 137 -11.098 -81.388 4.831 1.00 14.16 C ATOM 911 CD2 LEU A 137 -8.699 -81.193 4.177 1.00 14.55 C ATOM 912 N ILE A 138 -11.785 -85.115 3.865 1.00 12.35 N ATOM 913 CA ILE A 138 -12.057 -85.807 2.615 1.00 12.84 C ATOM 914 C ILE A 138 -12.309 -84.739 1.558 1.00 12.20 C ATOM 915 O ILE A 138 -13.051 -83.790 1.798 1.00 12.63 O ATOM 916 CB ILE A 138 -13.319 -86.688 2.733 1.00 13.46 C ATOM 917 CG1 ILE A 138 -13.141 -87.682 3.881 1.00 14.06 C ATOM 918 CG2 ILE A 138 -13.594 -87.406 1.410 1.00 14.24 C ATOM 919 CD1 ILE A 138 -14.392 -88.453 4.199 1.00 15.81 C ATOM 920 N SER A 139 -11.698 -84.889 0.390 1.00 11.65 N ATOM 921 CA SER A 139 -11.884 -83.907 -0.667 1.00 11.66 C ATOM 922 C SER A 139 -12.127 -84.546 -2.035 1.00 11.70 C ATOM 923 O SER A 139 -11.704 -85.682 -2.296 1.00 12.13 O ATOM 924 CB SER A 139 -10.674 -82.975 -0.723 1.00 11.35 C ATOM 925 OG SER A 139 -9.475 -83.714 -0.864 1.00 10.57 O ATOM 926 N GLY A 140 -12.817 -83.800 -2.897 1.00 12.06 N ATOM 927 CA GLY A 140 -13.127 -84.268 -4.240 1.00 12.59 C ATOM 928 C GLY A 140 -14.101 -83.339 -4.949 1.00 13.28 C ATOM 929 O GLY A 140 -14.669 -82.434 -4.338 1.00 12.50 O ATOM 930 N TRP A 141 -14.294 -83.559 -6.245 1.00 14.23 N ATOM 931 CA TRP A 141 -15.208 -82.737 -7.033 1.00 15.64 C ATOM 932 C TRP A 141 -16.555 -83.428 -7.211 1.00 17.63 C ATOM 933 O TRP A 141 -17.381 -82.994 -8.014 1.00 18.33 O ATOM 934 CB TRP A 141 -14.602 -82.456 -8.409 1.00 13.98 C ATOM 935 CG TRP A 141 -13.586 -81.365 -8.417 1.00 13.13 C ATOM 936 CD1 TRP A 141 -13.831 -80.026 -8.521 1.00 12.35 C ATOM 937 CD2 TRP A 141 -12.162 -81.506 -8.309 1.00 12.25 C ATOM 938 NE1 TRP A 141 -12.655 -79.323 -8.485 1.00 12.28 N ATOM 939 CE2 TRP A 141 -11.613 -80.203 -8.356 1.00 12.24 C ATOM 940 CE3 TRP A 141 -11.296 -82.602 -8.175 1.00 12.09 C ATOM 941 CZ2 TRP A 141 -10.239 -79.963 -8.277 1.00 11.89 C ATOM 942 CZ3 TRP A 141 -9.920 -82.361 -8.095 1.00 12.02 C ATOM 943 CH2 TRP A 141 -9.409 -81.048 -8.145 1.00 12.09 C ATOM 944 N GLY A 142 -16.762 -84.502 -6.454 1.00 19.51 N ATOM 945 CA GLY A 142 -17.994 -85.283 -6.517 1.00 22.72 C ATOM 946 C GLY A 142 -19.342 -84.600 -6.314 1.00 24.84 C ATOM 947 O GLY A 142 -20.381 -85.253 -6.478 1.00 25.78 O ATOM 948 N ASN A 143 -19.339 -83.310 -5.972 1.00 26.76 N ATOM 949 CA ASN A 143 -20.572 -82.521 -5.774 1.00 28.28 C ATOM 950 C ASN A 143 -21.711 -83.314 -5.121 1.00 28.86 C ATOM 951 O ASN A 143 -22.693 -83.643 -5.791 1.00 29.69 O ATOM 952 CB ASN A 143 -21.074 -81.947 -7.109 1.00 29.40 C ATOM 953 CG ASN A 143 -20.722 -80.481 -7.277 1.00 30.14 C ATOM 954 OD1 ASN A 143 -20.522 -79.780 -6.294 1.00 31.22 O ATOM 955 ND2 ASN A 143 -20.640 -80.018 -8.516 1.00 30.93 N ATOM 956 N GLU A 151 -22.494 -82.287 -12.630 1.00 31.34 N ATOM 957 CA GLU A 151 -21.762 -81.073 -12.990 1.00 31.04 C ATOM 958 C GLU A 151 -20.704 -80.676 -11.952 1.00 30.08 C ATOM 959 O GLU A 151 -20.891 -79.715 -11.196 1.00 30.47 O ATOM 960 CB GLU A 151 -22.751 -79.913 -13.203 1.00 32.10 C ATOM 961 CG GLU A 151 -22.132 -78.506 -13.397 1.00 33.57 C ATOM 962 CD GLU A 151 -21.156 -78.417 -14.575 1.00 34.45 C ATOM 963 OE1 GLU A 151 -20.961 -77.292 -15.103 1.00 35.10 O ATOM 964 OE2 GLU A 151 -20.579 -79.461 -14.961 1.00 35.07 O ATOM 965 N PRO A 152 -19.581 -81.421 -11.892 1.00 28.94 N ATOM 966 CA PRO A 152 -18.536 -81.071 -10.917 1.00 27.45 C ATOM 967 C PRO A 152 -17.935 -79.716 -11.291 1.00 26.23 C ATOM 968 O PRO A 152 -17.681 -79.438 -12.466 1.00 26.80 O ATOM 969 CB PRO A 152 -17.543 -82.232 -11.036 1.00 27.89 C ATOM 970 CG PRO A 152 -17.726 -82.706 -12.459 1.00 28.54 C ATOM 971 CD PRO A 152 -19.228 -82.641 -12.642 1.00 28.70 C ATOM 972 N AASP A 153 -17.659 -78.875 -10.293 0.50 25.33 N ATOM 973 N BASP A 153 -17.785 -78.857 -10.279 0.50 25.42 N ATOM 974 CA AASP A 153 -17.039 -77.583 -10.580 0.50 23.96 C ATOM 975 CA BASP A 153 -17.314 -77.490 -10.453 0.50 24.05 C ATOM 976 C AASP A 153 -15.969 -77.178 -9.574 0.50 22.79 C ATOM 977 C BASP A 153 -16.076 -77.211 -9.592 0.50 22.85 C ATOM 978 O AASP A 153 -14.780 -77.194 -9.910 0.50 22.36 O ATOM 979 O BASP A 153 -14.935 -77.358 -10.025 0.50 22.28 O ATOM 980 CB AASP A 153 -18.100 -76.486 -10.753 0.50 24.27 C ATOM 981 CB BASP A 153 -18.446 -76.541 -10.040 0.50 24.61 C ATOM 982 CG AASP A 153 -18.938 -76.258 -9.505 0.50 24.58 C ATOM 983 CG BASP A 153 -18.543 -75.244 -10.834 0.50 24.78 C ATOM 984 OD1AASP A 153 -18.928 -77.101 -8.582 0.50 24.49 O ATOM 985 OD1BASP A 153 -17.682 -74.980 -11.747 0.50 25.20 O ATOM 986 OD2AASP A 153 -19.623 -75.218 -9.465 0.50 24.73 O ATOM 987 OD2BASP A 153 -19.499 -74.414 -10.577 0.50 25.19 O ATOM 988 N LEU A 154 -16.351 -76.814 -8.349 1.00 21.93 N ATOM 989 CA LEU A 154 -15.339 -76.455 -7.358 1.00 20.32 C ATOM 990 C LEU A 154 -14.982 -77.631 -6.446 1.00 18.79 C ATOM 991 O LEU A 154 -15.817 -78.489 -6.171 1.00 18.66 O ATOM 992 CB LEU A 154 -15.840 -75.281 -6.520 1.00 20.34 C ATOM 993 CG LEU A 154 -16.233 -74.045 -7.333 1.00 20.48 C ATOM 994 CD1 LEU A 154 -16.842 -73.004 -6.412 1.00 21.31 C ATOM 995 CD2 LEU A 154 -15.011 -73.492 -8.043 1.00 20.83 C ATOM 996 N LEU A 155 -13.737 -77.661 -5.982 1.00 17.23 N ATOM 997 CA LEU A 155 -13.275 -78.729 -5.108 1.00 15.93 C ATOM 998 C LEU A 155 -14.035 -78.676 -3.783 1.00 15.63 C ATOM 999 O LEU A 155 -14.124 -77.616 -3.157 1.00 15.03 O ATOM 1000 CB LEU A 155 -11.770 -78.589 -4.858 1.00 15.47 C ATOM 1001 CG LEU A 155 -11.101 -79.684 -4.016 1.00 15.21 C ATOM 1002 CD1 LEU A 155 -11.237 -81.031 -4.717 1.00 15.27 C ATOM 1003 CD2 LEU A 155 -9.626 -79.337 -3.800 1.00 15.57 C ATOM 1004 N LYS A 156 -14.584 -79.816 -3.364 1.00 15.31 N ATOM 1005 CA LYS A 156 -15.353 -79.890 -2.122 1.00 15.53 C ATOM 1006 C LYS A 156 -14.589 -80.547 -0.978 1.00 15.05 C ATOM 1007 O LYS A 156 -13.785 -81.456 -1.188 1.00 14.60 O ATOM 1008 CB LYS A 156 -16.663 -80.649 -2.345 1.00 16.57 C ATOM 1009 CG LYS A 156 -17.564 -80.066 -3.417 1.00 18.51 C ATOM 1010 CD LYS A 156 -18.010 -78.665 -3.072 1.00 19.88 C ATOM 1011 CE LYS A 156 -18.967 -78.128 -4.127 1.00 21.09 C ATOM 1012 NZ LYS A 156 -19.515 -76.793 -3.752 1.00 22.45 N ATOM 1013 N CYS A 157 -14.876 -80.085 0.235 1.00 14.60 N ATOM 1014 CA CYS A 157 -14.232 -80.575 1.446 1.00 14.42 C ATOM 1015 C CYS A 157 -15.230 -81.080 2.481 1.00 14.50 C ATOM 1016 O CYS A 157 -16.360 -80.600 2.566 1.00 14.68 O ATOM 1017 CB CYS A 157 -13.372 -79.457 2.055 1.00 14.45 C ATOM 1018 SG CYS A 157 -11.698 -79.383 1.346 1.00 14.02 S ATOM 1019 N LEU A 158 -14.799 -82.051 3.277 1.00 14.34 N ATOM 1020 CA LEU A 158 -15.654 -82.613 4.307 1.00 14.47 C ATOM 1021 C LEU A 158 -14.813 -83.093 5.475 1.00 14.19 C ATOM 1022 O LEU A 158 -13.829 -83.802 5.284 1.00 13.96 O ATOM 1023 CB LEU A 158 -16.446 -83.791 3.746 1.00 15.38 C ATOM 1024 CG LEU A 158 -17.389 -84.517 4.707 1.00 16.35 C ATOM 1025 CD1 LEU A 158 -18.531 -83.587 5.119 1.00 17.07 C ATOM 1026 CD2 LEU A 158 -17.938 -85.762 4.024 1.00 16.74 C ATOM 1027 N ASP A 159 -15.194 -82.691 6.680 1.00 13.96 N ATOM 1028 CA ASP A 159 -14.489 -83.116 7.878 1.00 14.49 C ATOM 1029 C ASP A 159 -15.307 -84.260 8.466 1.00 14.20 C ATOM 1030 O ASP A 159 -16.486 -84.098 8.782 1.00 14.78 O ATOM 1031 CB ASP A 159 -14.385 -81.957 8.873 1.00 14.90 C ATOM 1032 CG ASP A 159 -13.601 -80.784 8.316 1.00 16.02 C ATOM 1033 OD1 ASP A 159 -12.394 -80.937 8.056 1.00 16.94 O ATOM 1034 OD2 ASP A 159 -14.191 -79.706 8.128 1.00 17.26 O ATOM 1035 N ALA A 160 -14.688 -85.426 8.598 1.00 14.17 N ATOM 1036 CA ALA A 160 -15.388 -86.583 9.126 1.00 14.22 C ATOM 1037 C ALA A 160 -14.408 -87.486 9.849 1.00 14.13 C ATOM 1038 O ALA A 160 -13.216 -87.502 9.540 1.00 14.09 O ATOM 1039 CB ALA A 160 -16.064 -87.338 7.996 1.00 14.11 C ATOM 1040 N PRO A 161 -14.900 -88.260 10.821 1.00 14.25 N ATOM 1041 CA PRO A 161 -14.044 -89.165 11.588 1.00 14.61 C ATOM 1042 C PRO A 161 -14.028 -90.599 11.079 1.00 14.89 C ATOM 1043 O PRO A 161 -14.983 -91.058 10.445 1.00 14.58 O ATOM 1044 CB PRO A 161 -14.656 -89.094 12.973 1.00 14.64 C ATOM 1045 CG PRO A 161 -16.128 -89.111 12.639 1.00 14.60 C ATOM 1046 CD PRO A 161 -16.232 -88.149 11.446 1.00 14.49 C ATOM 1047 N LEU A 162 -12.940 -91.302 11.369 1.00 15.32 N ATOM 1048 CA LEU A 162 -12.827 -92.708 11.003 1.00 16.11 C ATOM 1049 C LEU A 162 -13.759 -93.423 11.980 1.00 16.24 C ATOM 1050 O LEU A 162 -13.714 -93.163 13.181 1.00 16.34 O ATOM 1051 CB LEU A 162 -11.395 -93.212 11.202 1.00 16.33 C ATOM 1052 CG LEU A 162 -10.288 -92.618 10.330 1.00 17.18 C ATOM 1053 CD1 LEU A 162 -8.953 -93.223 10.709 1.00 17.21 C ATOM 1054 CD2 LEU A 162 -10.583 -92.902 8.871 1.00 17.76 C ATOM 1055 N LEU A 163 -14.608 -94.307 11.472 1.00 16.26 N ATOM 1056 CA LEU A 163 -15.547 -95.036 12.320 1.00 16.92 C ATOM 1057 C LEU A 163 -14.982 -96.371 12.804 1.00 17.16 C ATOM 1058 O LEU A 163 -14.109 -96.955 12.161 1.00 16.87 O ATOM 1059 CB LEU A 163 -16.847 -95.289 11.551 1.00 16.85 C ATOM 1060 CG LEU A 163 -17.685 -94.073 11.153 1.00 17.27 C ATOM 1061 CD1 LEU A 163 -18.798 -94.504 10.217 1.00 17.39 C ATOM 1062 CD2 LEU A 163 -18.261 -93.415 12.404 1.00 17.50 C ATOM 1063 N PRO A 164 -15.462 -96.863 13.960 1.00 17.82 N ATOM 1064 CA PRO A 164 -14.985 -98.145 14.497 1.00 18.55 C ATOM 1065 C PRO A 164 -15.319 -99.252 13.496 1.00 19.04 C ATOM 1066 O PRO A 164 -16.373 -99.218 12.861 1.00 19.35 O ATOM 1067 CB PRO A 164 -15.771 -98.289 15.801 1.00 18.45 C ATOM 1068 CG PRO A 164 -15.995 -96.869 16.221 1.00 18.65 C ATOM 1069 CD PRO A 164 -16.358 -96.192 14.918 1.00 18.12 C ATOM 1070 N GLN A 165 -14.431-100.231 13.362 1.00 20.05 N ATOM 1071 CA GLN A 165 -14.644-101.316 12.407 1.00 20.83 C ATOM 1072 C GLN A 165 -15.964-102.060 12.621 1.00 21.05 C ATOM 1073 O GLN A 165 -16.593-102.513 11.659 1.00 20.90 O ATOM 1074 CB GLN A 165 -13.477-102.304 12.464 1.00 21.42 C ATOM 1075 CG GLN A 165 -13.283-103.104 11.181 1.00 22.38 C ATOM 1076 CD GLN A 165 -12.867-102.232 9.993 1.00 23.07 C ATOM 1077 OE1 GLN A 165 -12.680-101.017 10.127 1.00 23.37 O ATOM 1078 NE2 GLN A 165 -12.717-102.856 8.823 1.00 23.22 N ATOM 1079 N ALA A 166 -16.383-102.182 13.879 1.00 21.32 N ATOM 1080 CA ALA A 166 -17.628-102.870 14.207 1.00 21.72 C ATOM 1081 C ALA A 166 -18.833-102.170 13.585 1.00 21.87 C ATOM 1082 O ALA A 166 -19.743-102.824 13.080 1.00 22.11 O ATOM 1083 CB ALA A 166 -17.797-102.949 15.721 1.00 21.81 C ATOM 1084 N ASP A 167 -18.842-100.841 13.628 1.00 21.75 N ATOM 1085 CA ASP A 167 -19.945-100.082 13.055 1.00 21.86 C ATOM 1086 C ASP A 167 -19.922-100.176 11.536 1.00 21.16 C ATOM 1087 O ASP A 167 -20.972-100.180 10.889 1.00 21.37 O ATOM 1088 CB ASP A 167 -19.880 -98.621 13.499 1.00 22.99 C ATOM 1089 CG ASP A 167 -20.135 -98.459 14.984 1.00 23.93 C ATOM 1090 OD1 ASP A 167 -21.067 -99.112 15.497 1.00 24.91 O ATOM 1091 OD2 ASP A 167 -19.414 -97.680 15.641 1.00 24.82 O ATOM 1092 N CYS A 168 -18.721-100.252 10.972 1.00 20.25 N ATOM 1093 CA CYS A 168 -18.557-100.374 9.525 1.00 19.47 C ATOM 1094 C CYS A 168 -19.168-101.710 9.120 1.00 19.74 C ATOM 1095 O CYS A 168 -20.017-101.772 8.231 1.00 19.66 O ATOM 1096 CB CYS A 168 -17.071-100.365 9.165 1.00 18.45 C ATOM 1097 SG CYS A 168 -16.638-100.021 7.424 1.00 16.72 S ATOM 1098 N GLU A 169 -18.737-102.772 9.797 1.00 19.84 N ATOM 1099 CA GLU A 169 -19.219-104.121 9.520 1.00 20.28 C ATOM 1100 C GLU A 169 -20.734-104.235 9.685 1.00 20.34 C ATOM 1101 O GLU A 169 -21.405-104.880 8.874 1.00 20.60 O ATOM 1102 CB AGLU A 169 -18.492-105.120 10.426 0.50 20.34 C ATOM 1103 CB BGLU A 169 -18.526-105.125 10.450 0.50 20.46 C ATOM 1104 CG AGLU A 169 -16.978-105.067 10.256 0.50 20.59 C ATOM 1105 CG BGLU A 169 -19.076-106.549 10.383 0.50 20.93 C ATOM 1106 CD AGLU A 169 -16.242-106.133 11.041 0.50 20.87 C ATOM 1107 CD BGLU A 169 -19.003-107.144 8.987 0.50 21.23 C ATOM 1108 OE1AGLU A 169 -16.463-106.240 12.264 0.50 21.18 O ATOM 1109 OE1BGLU A 169 -17.943-107.004 8.344 0.50 21.58 O ATOM 1110 OE2AGLU A 169 -15.435-106.860 10.428 0.50 21.11 O ATOM 1111 OE2BGLU A 169 -19.999-107.753 8.538 0.50 21.50 O ATOM 1112 N ALA A 170 -21.272-103.593 10.717 1.00 20.42 N ATOM 1113 CA ALA A 170 -22.708-103.632 10.972 1.00 20.55 C ATOM 1114 C ALA A 170 -23.515-102.954 9.863 1.00 20.58 C ATOM 1115 O ALA A 170 -24.649-103.344 9.593 1.00 20.94 O ATOM 1116 CB ALA A 170 -23.011-102.981 12.299 1.00 21.02 C ATOM 1117 N SER A 171 -22.931-101.939 9.230 1.00 20.02 N ATOM 1118 CA SER A 171 -23.597-101.210 8.152 1.00 19.66 C ATOM 1119 C SER A 171 -23.543-101.974 6.831 1.00 19.26 C ATOM 1120 O SER A 171 -24.435-101.843 5.990 1.00 19.27 O ATOM 1121 CB SER A 171 -22.946 -99.835 7.958 1.00 19.68 C ATOM 1122 OG SER A 171 -23.147 -99.002 9.088 1.00 20.04 O ATOM 1123 N TYR A 172 -22.486-102.762 6.659 1.00 19.02 N ATOM 1124 CA TYR A 172 -22.276-103.548 5.445 1.00 18.86 C ATOM 1125 C TYR A 172 -21.977-105.001 5.810 1.00 19.30 C ATOM 1126 O TYR A 172 -20.852-105.473 5.644 1.00 18.91 O ATOM 1127 CB TYR A 172 -21.100-102.969 4.657 1.00 18.18 C ATOM 1128 CG TYR A 172 -21.314-101.554 4.171 1.00 17.28 C ATOM 1129 CD1 TYR A 172 -21.977-101.305 2.974 1.00 17.08 C ATOM 1130 CD2 TYR A 172 -20.834-100.465 4.897 1.00 16.89 C ATOM 1131 CE1 TYR A 172 -22.153-100.005 2.505 1.00 17.06 C ATOM 1132 CE2 TYR A 172 -21.006 -99.162 4.438 1.00 16.80 C ATOM 1133 CZ TYR A 172 -21.664 -98.942 3.239 1.00 16.67 C ATOM 1134 OH TYR A 172 -21.818 -97.667 2.759 1.00 16.38 O ATOM 1135 N PRO A 173 -22.991-105.731 6.303 1.00 19.65 N ATOM 1136 CA PRO A 173 -22.853-107.136 6.702 1.00 20.02 C ATOM 1137 C PRO A 173 -22.113-108.020 5.697 1.00 20.01 C ATOM 1138 O PRO A 173 -22.559-108.193 4.564 1.00 20.58 O ATOM 1139 CB PRO A 173 -24.303-107.578 6.899 1.00 20.25 C ATOM 1140 CG PRO A 173 -24.967-106.331 7.365 1.00 20.28 C ATOM 1141 CD PRO A 173 -24.392-105.290 6.431 1.00 19.96 C ATOM 1142 N GLY A 174 -20.983-108.573 6.129 1.00 20.21 N ATOM 1143 CA GLY A 174 -20.186-109.458 5.292 1.00 20.26 C ATOM 1144 C GLY A 174 -19.544-108.869 4.050 1.00 20.27 C ATOM 1145 O GLY A 174 -19.136-109.608 3.155 1.00 20.76 O ATOM 1146 N LYS A 175 -19.427-107.548 3.993 1.00 19.86 N ATOM 1147 CA LYS A 175 -18.845-106.894 2.827 1.00 19.62 C ATOM 1148 C LYS A 175 -17.537-106.171 3.120 1.00 18.97 C ATOM 1149 O LYS A 175 -16.826-105.778 2.205 1.00 18.97 O ATOM 1150 CB LYS A 175 -19.847-105.892 2.252 1.00 20.33 C ATOM 1151 CG LYS A 175 -21.173-106.503 1.848 1.00 21.77 C ATOM 1152 CD LYS A 175 -20.988-107.475 0.697 1.00 22.77 C ATOM 1153 CE LYS A 175 -22.324-108.017 0.209 1.00 24.12 C ATOM 1154 NZ LYS A 175 -22.166-108.832 -1.034 1.00 24.91 N ATOM 1155 N ILE A 176 -17.220-106.011 4.397 1.00 18.63 N ATOM 1156 CA ILE A 176 -16.016-105.293 4.811 1.00 18.38 C ATOM 1157 C ILE A 176 -14.794-106.177 5.097 1.00 18.59 C ATOM 1158 O ILE A 176 -14.872-107.117 5.886 1.00 18.80 O ATOM 1159 CB ILE A 176 -16.329-104.447 6.073 1.00 18.59 C ATOM 1160 CG1 ILE A 176 -17.489-103.491 5.777 1.00 18.56 C ATOM 1161 CG2 ILE A 176 -15.095-103.692 6.535 1.00 18.42 C ATOM 1162 CD1 ILE A 176 -17.243-102.538 4.614 1.00 18.73 C ATOM 1163 N THR A 177 -13.668-105.881 4.451 1.00 17.90 N ATOM 1164 CA THR A 177 -12.445-106.640 4.692 1.00 18.01 C ATOM 1165 C THR A 177 -11.523-105.766 5.536 1.00 18.19 C ATOM 1166 O THR A 177 -11.797-104.580 5.745 1.00 18.02 O ATOM 1167 CB THR A 177 -11.707-107.002 3.394 1.00 17.99 C ATOM 1168 OG1 THR A 177 -11.071-105.833 2.859 1.00 17.90 O ATOM 1169 CG2 THR A 177 -12.676-107.576 2.377 1.00 17.89 C ATOM 1170 N ASP A 178 -10.429-106.338 6.022 1.00 18.28 N ATOM 1171 CA ASP A 178 -9.511-105.568 6.846 1.00 18.77 C ATOM 1172 C ASP A 178 -8.750-104.499 6.079 1.00 17.94 C ATOM 1173 O ASP A 178 -8.008-103.725 6.673 1.00 17.80 O ATOM 1174 CB ASP A 178 -8.532-106.494 7.565 1.00 21.25 C ATOM 1175 CG ASP A 178 -9.205-107.298 8.661 1.00 23.30 C ATOM 1176 OD1 ASP A 178 -10.025-106.712 9.411 1.00 25.31 O ATOM 1177 OD2 ASP A 178 -8.915-108.509 8.778 1.00 25.61 O ATOM 1178 N ASN A 179 -8.938-104.453 4.763 1.00 16.48 N ATOM 1179 CA ASN A 179 -8.267-103.449 3.942 1.00 15.71 C ATOM 1180 C ASN A 179 -9.199-102.280 3.662 1.00 14.85 C ATOM 1181 O ASN A 179 -8.925-101.456 2.789 1.00 14.59 O ATOM 1182 CB ASN A 179 -7.810-104.052 2.614 1.00 15.84 C ATOM 1183 CG ASN A 179 -6.825-105.172 2.800 1.00 16.35 C ATOM 1184 OD1 ASN A 179 -5.813-105.013 3.478 1.00 16.19 O ATOM 1185 ND2 ASN A 179 -7.113-106.316 2.197 1.00 17.23 N ATOM 1186 N MET A 180 -10.301-102.217 4.407 1.00 14.18 N ATOM 1187 CA MET A 180 -11.288-101.156 4.242 1.00 13.47 C ATOM 1188 C MET A 180 -11.598-100.502 5.571 1.00 13.77 C ATOM 1189 O MET A 180 -11.515-101.138 6.618 1.00 13.59 O ATOM 1190 CB MET A 180 -12.595-101.718 3.683 1.00 13.63 C ATOM 1191 CG MET A 180 -12.487-102.385 2.323 1.00 13.30 C ATOM 1192 SD MET A 180 -14.016-103.253 1.894 1.00 13.98 S ATOM 1193 CE MET A 180 -13.487-104.234 0.488 1.00 13.54 C ATOM 1194 N VAL A 181 -11.963 -99.227 5.523 1.00 13.53 N ATOM 1195 CA VAL A 181 -12.340 -98.495 6.718 1.00 13.52 C ATOM 1196 C VAL A 181 -13.488 -97.576 6.337 1.00 13.86 C ATOM 1197 O VAL A 181 -13.554 -97.087 5.205 1.00 13.68 O ATOM 1198 CB AVAL A 181 -11.174 -97.643 7.276 0.50 13.82 C ATOM 1199 CB BVAL A 181 -11.161 -97.649 7.263 0.50 13.71 C ATOM 1200 CG1AVAL A 181 -10.072 -98.550 7.792 0.50 13.94 C ATOM 1201 CG1BVAL A 181 -10.745 -96.600 6.242 0.50 13.67 C ATOM 1202 CG2AVAL A 181 -10.641 -96.711 6.198 0.50 13.81 C ATOM 1203 CG2BVAL A 181 -11.555 -96.992 8.572 0.50 13.55 C ATOM 1204 N CYS A 182 -14.416 -97.375 7.267 1.00 13.77 N ATOM 1205 CA CYS A 182 -15.544 -96.491 7.024 1.00 14.06 C ATOM 1206 C CYS A 182 -15.192 -95.136 7.624 1.00 14.13 C ATOM 1207 O CYS A 182 -14.563 -95.061 8.683 1.00 13.90 O ATOM 1208 CB CYS A 182 -16.813 -97.001 7.707 1.00 14.71 C ATOM 1209 SG CYS A 182 -17.740 -98.382 6.959 1.00 16.00 S ATOM 1210 N VAL A 183 -15.602 -94.074 6.941 1.00 13.96 N ATOM 1211 CA VAL A 183 -15.363 -92.710 7.393 1.00 14.27 C ATOM 1212 C VAL A 183 -16.659 -91.954 7.136 1.00 14.85 C ATOM 1213 O VAL A 183 -17.229 -92.042 6.046 1.00 14.59 O ATOM 1214 CB VAL A 183 -14.232 -92.035 6.590 1.00 14.45 C ATOM 1215 CG1 VAL A 183 -13.941 -90.654 7.162 1.00 14.42 C ATOM 1216 CG2 VAL A 183 -12.986 -92.905 6.616 1.00 14.13 C ATOM 1217 N GLY A 184 -17.138 -91.225 8.135 1.00 15.28 N ATOM 1218 CA GLY A 184 -18.369 -90.487 7.941 1.00 16.49 C ATOM 1219 C GLY A 184 -19.276 -90.486 9.151 1.00 17.34 C ATOM 1220 O GLY A 184 -18.805 -90.469 10.289 1.00 17.28 O ATOM 1221 N PHE A 184A -20.581 -90.526 8.896 1.00 18.14 N ATOM 1222 CA PHE A 184A -21.587 -90.482 9.955 1.00 19.56 C ATOM 1223 C PHE A 184A -22.649 -91.560 9.756 1.00 20.15 C ATOM 1224 O PHE A 184A -23.151 -91.746 8.647 1.00 20.31 O ATOM 1225 CB PHE A 184A -22.251 -89.098 9.956 1.00 19.84 C ATOM 1226 CG PHE A 184A -21.269 -87.965 9.915 1.00 20.48 C ATOM 1227 CD1 PHE A 184A -20.665 -87.507 11.081 1.00 20.76 C ATOM 1228 CD2 PHE A 184A -20.895 -87.399 8.699 1.00 20.69 C ATOM 1229 CE1 PHE A 184A -19.700 -86.503 11.036 1.00 20.96 C ATOM 1230 CE2 PHE A 184A -19.931 -86.396 8.645 1.00 20.85 C ATOM 1231 CZ PHE A 184A -19.334 -85.950 9.813 1.00 20.73 C ATOM 1232 N LEU A 185 -22.995 -92.260 10.833 1.00 21.16 N ATOM 1233 CA LEU A 185 -23.998 -93.311 10.750 1.00 22.17 C ATOM 1234 C LEU A 185 -25.397 -92.744 10.509 1.00 22.79 C ATOM 1235 O LEU A 185 -26.300 -93.473 10.096 1.00 22.90 O ATOM 1236 CB LEU A 185 -23.972 -94.167 12.021 1.00 22.58 C ATOM 1237 CG LEU A 185 -22.691 -94.982 12.245 1.00 22.82 C ATOM 1238 CD1 LEU A 185 -22.760 -95.689 13.588 1.00 23.22 C ATOM 1239 CD2 LEU A 185 -22.512 -95.992 11.118 1.00 23.11 C ATOM 1240 N GLU A 186 -25.579 -91.448 10.755 1.00 23.60 N ATOM 1241 CA GLU A 186 -26.879 -90.820 10.526 1.00 24.80 C ATOM 1242 C GLU A 186 -26.949 -90.293 9.096 1.00 24.62 C ATOM 1243 O GLU A 186 -27.987 -89.787 8.664 1.00 25.04 O ATOM 1244 CB GLU A 186 -27.123 -89.645 11.480 1.00 25.60 C ATOM 1245 CG GLU A 186 -26.334 -89.673 12.765 1.00 27.66 C ATOM 1246 CD GLU A 186 -24.915 -89.166 12.579 1.00 28.28 C ATOM 1247 OE1 GLU A 186 -24.750 -88.026 12.077 1.00 29.45 O ATOM 1248 OE2 GLU A 186 -23.973 -89.906 12.939 1.00 28.81 O ATOM 1249 N GLY A 187 -25.838 -90.407 8.370 1.00 24.38 N ATOM 1250 CA GLY A 187 -25.799 -89.931 6.999 1.00 23.92 C ATOM 1251 C GLY A 187 -25.750 -88.418 6.949 1.00 23.68 C ATOM 1252 O GLY A 187 -25.370 -87.777 7.930 1.00 23.95 O ATOM 1253 N GLY A 188 -26.129 -87.845 5.809 1.00 23.34 N ATOM 1254 CA GLY A 188 -26.129 -86.396 5.666 1.00 22.91 C ATOM 1255 C GLY A 188 -24.897 -85.802 5.000 1.00 22.66 C ATOM 1256 O GLY A 188 -25.006 -84.835 4.247 1.00 22.99 O ATOM 1257 N LYS A 188A -23.728 -86.372 5.287 1.00 22.07 N ATOM 1258 CA LYS A 188A -22.455 -85.911 4.724 1.00 21.56 C ATOM 1259 C LYS A 188A -21.701 -87.154 4.256 1.00 20.28 C ATOM 1260 O LYS A 188A -21.593 -88.126 5.002 1.00 20.03 O ATOM 1261 CB LYS A 188A -21.636 -85.180 5.792 1.00 22.63 C ATOM 1262 CG LYS A 188A -22.396 -84.062 6.498 1.00 24.38 C ATOM 1263 CD LYS A 188A -21.544 -83.406 7.579 1.00 25.61 C ATOM 1264 CE LYS A 188A -22.400 -82.574 8.522 1.00 26.43 C ATOM 1265 NZ LYS A 188A -23.273 -81.623 7.770 1.00 27.61 N ATOM 1266 N ASP A 189 -21.163 -87.121 3.041 1.00 18.87 N ATOM 1267 CA ASP A 189 -20.480 -88.297 2.504 1.00 17.69 C ATOM 1268 C ASP A 189 -19.795 -87.946 1.175 1.00 17.08 C ATOM 1269 O ASP A 189 -20.057 -86.892 0.588 1.00 17.04 O ATOM 1270 CB ASP A 189 -21.543 -89.386 2.269 1.00 17.49 C ATOM 1271 CG ASP A 189 -20.975 -90.799 2.206 1.00 17.37 C ATOM 1272 OD1 ASP A 189 -19.745 -90.993 2.266 1.00 17.12 O ATOM 1273 OD2 ASP A 189 -21.793 -91.732 2.095 1.00 17.65 O ATOM 1274 N SER A 190 -18.902 -88.822 0.718 1.00 16.08 N ATOM 1275 CA SER A 190 -18.243 -88.634 -0.571 1.00 15.40 C ATOM 1276 C SER A 190 -19.238 -89.254 -1.552 1.00 15.06 C ATOM 1277 O SER A 190 -20.090 -90.041 -1.139 1.00 14.88 O ATOM 1278 CB SER A 190 -16.907 -89.383 -0.614 1.00 15.20 C ATOM 1279 OG SER A 190 -17.057 -90.739 -0.224 1.00 15.39 O ATOM 1280 N CYS A 191 -19.151 -88.911 -2.834 1.00 14.82 N ATOM 1281 CA CYS A 191 -20.096 -89.456 -3.807 1.00 14.90 C ATOM 1282 C CYS A 191 -19.447 -89.620 -5.181 1.00 14.63 C ATOM 1283 O CYS A 191 -18.243 -89.420 -5.323 1.00 14.23 O ATOM 1284 CB CYS A 191 -21.311 -88.528 -3.894 1.00 15.55 C ATOM 1285 SG CYS A 191 -22.857 -89.310 -4.462 1.00 16.72 S ATOM 1286 N GLN A 192 -20.234 -89.991 -6.191 1.00 14.42 N ATOM 1287 CA GLN A 192 -19.685 -90.177 -7.536 1.00 13.94 C ATOM 1288 C GLN A 192 -18.898 -88.954 -7.980 1.00 13.77 C ATOM 1289 O GLN A 192 -19.399 -87.827 -7.944 1.00 14.07 O ATOM 1290 CB GLN A 192 -20.791 -90.483 -8.553 1.00 14.55 C ATOM 1291 CG GLN A 192 -21.247 -91.936 -8.546 1.00 15.07 C ATOM 1292 CD GLN A 192 -21.941 -92.310 -7.255 1.00 15.70 C ATOM 1293 OE1 GLN A 192 -22.873 -91.633 -6.830 1.00 16.65 O ATOM 1294 NE2 GLN A 192 -21.495 -93.394 -6.626 1.00 15.91 N ATOM 1295 N GLY A 193 -17.659 -89.203 -8.398 1.00 12.87 N ATOM 1296 CA GLY A 193 -16.761 -88.145 -8.822 1.00 12.33 C ATOM 1297 C GLY A 193 -15.601 -88.025 -7.842 1.00 11.78 C ATOM 1298 O GLY A 193 -14.569 -87.434 -8.158 1.00 11.67 O ATOM 1299 N ASP A 194 -15.770 -88.599 -6.648 1.00 11.59 N ATOM 1300 CA ASP A 194 -14.739 -88.547 -5.608 1.00 10.82 C ATOM 1301 C ASP A 194 -13.785 -89.748 -5.549 1.00 10.51 C ATOM 1302 O ASP A 194 -12.722 -89.657 -4.939 1.00 10.03 O ATOM 1303 CB ASP A 194 -15.386 -88.374 -4.234 1.00 11.39 C ATOM 1304 CG ASP A 194 -16.116 -87.051 -4.088 1.00 12.97 C ATOM 1305 OD1 ASP A 194 -15.605 -86.028 -4.590 1.00 13.39 O ATOM 1306 OD2 ASP A 194 -17.194 -87.034 -3.452 1.00 13.89 O ATOM 1307 N SER A 195 -14.162 -90.866 -6.171 1.00 10.30 N ATOM 1308 CA SER A 195 -13.324 -92.070 -6.153 1.00 9.96 C ATOM 1309 C SER A 195 -11.852 -91.791 -6.397 1.00 9.82 C ATOM 1310 O SER A 195 -11.497 -91.006 -7.273 1.00 9.68 O ATOM 1311 CB SER A 195 -13.790 -93.092 -7.198 1.00 10.09 C ATOM 1312 OG SER A 195 -14.804 -93.931 -6.684 1.00 10.06 O ATOM 1313 N GLY A 196 -11.005 -92.466 -5.628 1.00 9.64 N ATOM 1314 CA GLY A 196 -9.572 -92.308 -5.770 1.00 9.80 C ATOM 1315 C GLY A 196 -9.026 -91.153 -4.963 1.00 9.73 C ATOM 1316 O GLY A 196 -7.816 -91.057 -4.759 1.00 10.18 O ATOM 1317 N GLY A 197 -9.926 -90.286 -4.505 1.00 9.97 N ATOM 1318 CA GLY A 197 -9.542 -89.120 -3.730 1.00 9.95 C ATOM 1319 C GLY A 197 -8.993 -89.427 -2.351 1.00 9.77 C ATOM 1320 O GLY A 197 -9.127 -90.543 -1.856 1.00 9.83 O ATOM 1321 N PRO A 198 -8.391 -88.426 -1.691 1.00 9.98 N ATOM 1322 CA PRO A 198 -7.806 -88.587 -0.361 1.00 10.08 C ATOM 1323 C PRO A 198 -8.668 -88.385 0.868 1.00 10.23 C ATOM 1324 O PRO A 198 -9.637 -87.623 0.872 1.00 10.46 O ATOM 1325 CB PRO A 198 -6.667 -87.577 -0.377 1.00 10.26 C ATOM 1326 CG PRO A 198 -7.314 -86.417 -1.086 1.00 10.33 C ATOM 1327 CD PRO A 198 -8.056 -87.099 -2.250 1.00 10.34 C ATOM 1328 N VAL A 199 -8.275 -89.101 1.914 1.00 10.24 N ATOM 1329 CA VAL A 199 -8.864 -88.999 3.233 1.00 10.53 C ATOM 1330 C VAL A 199 -7.581 -88.757 4.021 1.00 10.68 C ATOM 1331 O VAL A 199 -6.760 -89.668 4.182 1.00 10.33 O ATOM 1332 CB VAL A 199 -9.515 -90.312 3.711 1.00 10.81 C ATOM 1333 CG1 VAL A 199 -10.006 -90.141 5.146 1.00 11.04 C ATOM 1334 CG2 VAL A 199 -10.682 -90.675 2.809 1.00 11.26 C ATOM 1335 N VAL A 200 -7.381 -87.522 4.468 1.00 10.88 N ATOM 1336 CA VAL A 200 -6.177 -87.181 5.208 1.00 11.93 C ATOM 1337 C VAL A 200 -6.476 -86.884 6.669 1.00 12.53 C ATOM 1338 O VAL A 200 -7.390 -86.120 6.989 1.00 12.31 O ATOM 1339 CB VAL A 200 -5.465 -85.978 4.557 1.00 11.88 C ATOM 1340 CG1 VAL A 200 -4.288 -85.537 5.410 1.00 12.39 C ATOM 1341 CG2 VAL A 200 -4.983 -86.365 3.164 1.00 12.35 C ATOM 1342 N CYS A 201 -5.704 -87.511 7.553 1.00 13.40 N ATOM 1343 CA CYS A 201 -5.882 -87.334 8.989 1.00 14.94 C ATOM 1344 C CYS A 201 -4.536 -87.005 9.604 1.00 15.99 C ATOM 1345 O CYS A 201 -3.578 -87.769 9.468 1.00 15.96 O ATOM 1346 CB CYS A 201 -6.420 -88.613 9.631 1.00 15.11 C ATOM 1347 SG CYS A 201 -7.553 -89.589 8.595 1.00 14.80 S ATOM 1348 N ASN A 202 -4.471 -85.862 10.277 1.00 17.26 N ATOM 1349 CA ASN A 202 -3.241 -85.414 10.916 1.00 18.42 C ATOM 1350 C ASN A 202 -2.069 -85.417 9.945 1.00 18.45 C ATOM 1351 O ASN A 202 -0.990 -85.919 10.251 1.00 18.78 O ATOM 1352 CB ASN A 202 -2.927 -86.289 12.132 1.00 19.71 C ATOM 1353 CG ASN A 202 -4.004 -86.195 13.208 1.00 20.81 C ATOM 1354 OD1 ASN A 202 -4.461 -85.104 13.546 1.00 21.87 O ATOM 1355 ND2 ASN A 202 -4.405 -87.339 13.754 1.00 21.32 N ATOM 1356 N GLY A 203 -2.303 -84.865 8.760 1.00 17.84 N ATOM 1357 CA GLY A 203 -1.256 -84.772 7.763 1.00 17.48 C ATOM 1358 C GLY A 203 -0.833 -86.024 7.017 1.00 16.96 C ATOM 1359 O GLY A 203 0.114 -85.968 6.234 1.00 17.46 O ATOM 1360 N GLU A 204 -1.516 -87.144 7.242 1.00 16.20 N ATOM 1361 CA GLU A 204 -1.170 -88.387 6.553 1.00 15.61 C ATOM 1362 C GLU A 204 -2.342 -88.939 5.753 1.00 14.39 C ATOM 1363 O GLU A 204 -3.498 -88.814 6.163 1.00 14.04 O ATOM 1364 CB GLU A 204 -0.720 -89.450 7.554 1.00 16.10 C ATOM 1365 CG GLU A 204 0.350 -88.972 8.507 1.00 18.08 C ATOM 1366 CD GLU A 204 0.928 -90.100 9.334 1.00 18.87 C ATOM 1367 OE1 GLU A 204 0.163 -91.006 9.730 1.00 20.37 O ATOM 1368 OE2 GLU A 204 2.147 -90.073 9.599 1.00 20.25 O ATOM 1369 N LEU A 209 -2.033 -89.551 4.613 1.00 13.41 N ATOM 1370 CA LEU A 209 -3.052 -90.145 3.755 1.00 12.93 C ATOM 1371 C LEU A 209 -3.479 -91.469 4.384 1.00 12.92 C ATOM 1372 O LEU A 209 -2.760 -92.462 4.297 1.00 13.34 O ATOM 1373 CB LEU A 209 -2.480 -90.394 2.357 1.00 13.17 C ATOM 1374 CG LEU A 209 -3.437 -90.952 1.299 1.00 13.06 C ATOM 1375 CD1 LEU A 209 -4.556 -89.949 1.048 1.00 13.34 C ATOM 1376 CD2 LEU A 209 -2.678 -91.234 0.010 1.00 13.98 C ATOM 1377 N GLN A 210 -4.640 -91.484 5.029 1.00 12.29 N ATOM 1378 CA GLN A 210 -5.131 -92.702 5.670 1.00 11.90 C ATOM 1379 C GLN A 210 -6.158 -93.475 4.831 1.00 11.74 C ATOM 1380 O GLN A 210 -6.365 -94.672 5.049 1.00 11.44 O ATOM 1381 CB GLN A 210 -5.745 -92.374 7.039 1.00 12.43 C ATOM 1382 CG GLN A 210 -4.756 -91.926 8.129 1.00 12.67 C ATOM 1383 CD GLN A 210 -3.844 -93.047 8.617 1.00 13.91 C ATOM 1384 OE1 GLN A 210 -4.194 -94.223 8.544 1.00 14.00 O ATOM 1385 NE2 GLN A 210 -2.678 -92.680 9.139 1.00 13.32 N ATOM 1386 N GLY A 211 -6.802 -92.807 3.876 1.00 10.76 N ATOM 1387 CA GLY A 211 -7.792 -93.503 3.073 1.00 10.32 C ATOM 1388 C GLY A 211 -7.919 -93.016 1.644 1.00 9.95 C ATOM 1389 O GLY A 211 -7.467 -91.924 1.308 1.00 10.14 O ATOM 1390 N ILE A 212 -8.531 -93.853 0.809 1.00 9.65 N ATOM 1391 CA ILE A 212 -8.781 -93.553 -0.602 1.00 9.95 C ATOM 1392 C ILE A 212 -10.272 -93.786 -0.849 1.00 9.74 C ATOM 1393 O ILE A 212 -10.785 -94.861 -0.541 1.00 9.60 O ATOM 1394 CB ILE A 212 -7.973 -94.497 -1.530 1.00 10.56 C ATOM 1395 CG1 ILE A 212 -6.475 -94.246 -1.351 1.00 11.43 C ATOM 1396 CG2 ILE A 212 -8.372 -94.277 -2.990 1.00 11.63 C ATOM 1397 CD1 ILE A 212 -5.600 -95.224 -2.119 1.00 12.07 C ATOM 1398 N VAL A 213 -10.969 -92.787 -1.386 1.00 9.52 N ATOM 1399 CA VAL A 213 -12.401 -92.933 -1.656 1.00 9.87 C ATOM 1400 C VAL A 213 -12.628 -94.152 -2.561 1.00 10.01 C ATOM 1401 O VAL A 213 -12.052 -94.249 -3.649 1.00 9.82 O ATOM 1402 CB VAL A 213 -12.987 -91.674 -2.345 1.00 9.48 C ATOM 1403 CG1 VAL A 213 -14.492 -91.857 -2.563 1.00 10.35 C ATOM 1404 CG2 VAL A 213 -12.716 -90.435 -1.498 1.00 10.17 C ATOM 1405 N SER A 214 -13.470 -95.077 -2.105 1.00 10.61 N ATOM 1406 CA SER A 214 -13.732 -96.296 -2.861 1.00 11.32 C ATOM 1407 C SER A 214 -15.202 -96.558 -3.203 1.00 11.75 C ATOM 1408 O SER A 214 -15.598 -96.467 -4.365 1.00 11.79 O ATOM 1409 CB SER A 214 -13.156 -97.496 -2.098 1.00 11.47 C ATOM 1410 OG SER A 214 -13.258 -98.691 -2.849 1.00 12.05 O ATOM 1411 N TRP A 215 -16.014 -96.878 -2.200 1.00 12.00 N ATOM 1412 CA TRP A 215 -17.420 -97.177 -2.462 1.00 12.64 C ATOM 1413 C TRP A 215 -18.363 -96.964 -1.284 1.00 13.33 C ATOM 1414 O TRP A 215 -17.955 -96.567 -0.198 1.00 13.48 O ATOM 1415 CB TRP A 215 -17.561 -98.629 -2.932 1.00 12.76 C ATOM 1416 CG TRP A 215 -17.122 -99.645 -1.907 1.00 12.80 C ATOM 1417 CD1 TRP A 215 -15.838 -99.995 -1.589 1.00 12.57 C ATOM 1418 CD2 TRP A 215 -17.972-100.426 -1.060 1.00 13.00 C ATOM 1419 NE1 TRP A 215 -15.835-100.948 -0.598 1.00 12.86 N ATOM 1420 CE2 TRP A 215 -17.131-101.231 -0.252 1.00 13.14 C ATOM 1421 CE3 TRP A 215 -19.364-100.526 -0.903 1.00 13.30 C ATOM 1422 CZ2 TRP A 215 -17.640-102.126 0.705 1.00 13.38 C ATOM 1423 CZ3 TRP A 215 -19.871-101.414 0.046 1.00 13.36 C ATOM 1424 CH2 TRP A 215 -19.005-102.204 0.838 1.00 13.30 C ATOM 1425 N GLY A 216 -19.636 -97.253 -1.525 1.00 13.94 N ATOM 1426 CA GLY A 216 -20.653 -97.125 -0.501 1.00 15.02 C ATOM 1427 C GLY A 216 -21.991 -97.366 -1.168 1.00 15.90 C ATOM 1428 O GLY A 216 -22.074 -97.337 -2.398 1.00 16.46 O ATOM 1429 N TYR A 217 -23.033 -97.640 -0.391 1.00 16.35 N ATOM 1430 CA TYR A 217 -24.342 -97.833 -1.002 1.00 17.23 C ATOM 1431 C TYR A 217 -24.996 -96.467 -0.979 1.00 17.52 C ATOM 1432 O TYR A 217 -25.387 -95.968 0.077 1.00 17.91 O ATOM 1433 CB TYR A 217 -25.194 -98.841 -0.229 1.00 17.64 C ATOM 1434 CG TYR A 217 -24.613-100.237 -0.170 1.00 18.00 C ATOM 1435 CD1 TYR A 217 -23.742-100.705 -1.162 1.00 18.12 C ATOM 1436 CD2 TYR A 217 -24.936-101.095 0.882 1.00 18.15 C ATOM 1437 CE1 TYR A 217 -23.204-101.992 -1.097 1.00 18.54 C ATOM 1438 CE2 TYR A 217 -24.411-102.378 0.954 1.00 18.55 C ATOM 1439 CZ TYR A 217 -23.545-102.821 -0.033 1.00 18.36 C ATOM 1440 OH TYR A 217 -23.008-104.082 0.076 1.00 19.14 O ATOM 1441 N GLY A 219 -25.096 -95.860 -2.154 1.00 17.55 N ATOM 1442 CA GLY A 219 -25.666 -94.533 -2.244 1.00 17.80 C ATOM 1443 C GLY A 219 -24.691 -93.542 -1.631 1.00 17.89 C ATOM 1444 O GLY A 219 -23.517 -93.854 -1.424 1.00 18.26 O ATOM 1445 N CYS A 220 -25.176 -92.345 -1.334 1.00 17.96 N ATOM 1446 CA CYS A 220 -24.334 -91.319 -0.747 1.00 18.07 C ATOM 1447 C CYS A 220 -25.090 -90.620 0.371 1.00 18.51 C ATOM 1448 O CYS A 220 -26.241 -90.232 0.192 1.00 18.63 O ATOM 1449 CB CYS A 220 -23.942 -90.282 -1.802 1.00 17.86 C ATOM 1450 SG CYS A 220 -23.071 -90.939 -3.262 1.00 17.50 S ATOM 1451 N ALA A 221 -24.435 -90.470 1.517 1.00 18.78 N ATOM 1452 CA ALA A 221 -25.015 -89.786 2.667 1.00 19.44 C ATOM 1453 C ALA A 221 -26.282 -90.421 3.241 1.00 19.78 C ATOM 1454 O ALA A 221 -27.054 -89.755 3.933 1.00 20.08 O ATOM 1455 CB ALA A 221 -25.280 -88.323 2.308 1.00 19.33 C ATOM 1456 N LEU A 221A -26.498 -91.700 2.961 1.00 20.07 N ATOM 1457 CA LEU A 221A -27.674 -92.390 3.482 1.00 20.44 C ATOM 1458 C LEU A 221A -27.412 -92.836 4.912 1.00 20.71 C ATOM 1459 O LEU A 221A -26.278 -93.147 5.273 1.00 20.73 O ATOM 1460 CB LEU A 221A -28.001 -93.624 2.642 1.00 20.79 C ATOM 1461 CG LEU A 221A -28.361 -93.427 1.175 1.00 21.13 C ATOM 1462 CD1 LEU A 221A -28.747 -94.772 0.583 1.00 21.28 C ATOM 1463 CD2 LEU A 221A -29.507 -92.433 1.047 1.00 21.91 C ATOM 1464 N PRO A 222 -28.457 -92.877 5.749 1.00 20.78 N ATOM 1465 CA PRO A 222 -28.239 -93.308 7.134 1.00 20.72 C ATOM 1466 C PRO A 222 -27.866 -94.789 7.162 1.00 20.52 C ATOM 1467 O PRO A 222 -28.365 -95.575 6.352 1.00 20.60 O ATOM 1468 CB PRO A 222 -29.593 -93.049 7.801 1.00 20.88 C ATOM 1469 CG PRO A 222 -30.216 -91.984 6.943 1.00 21.47 C ATOM 1470 CD PRO A 222 -29.842 -92.419 5.552 1.00 20.98 C ATOM 1471 N ASP A 223 -26.989 -95.155 8.091 1.00 20.15 N ATOM 1472 CA ASP A 223 -26.544 -96.535 8.262 1.00 20.22 C ATOM 1473 C ASP A 223 -25.675 -97.055 7.111 1.00 19.61 C ATOM 1474 O ASP A 223 -25.381 -98.251 7.036 1.00 19.72 O ATOM 1475 CB ASP A 223 -27.758 -97.454 8.476 1.00 21.30 C ATOM 1476 CG ASP A 223 -27.365 -98.838 8.954 1.00 22.13 C ATOM 1477 OD1 ASP A 223 -26.625 -98.927 9.957 1.00 23.07 O ATOM 1478 OD2 ASP A 223 -27.794 -99.837 8.332 1.00 22.71 O ATOM 1479 N ASN A 224 -25.267 -96.158 6.215 1.00 18.60 N ATOM 1480 CA ASN A 224 -24.403 -96.535 5.099 1.00 18.05 C ATOM 1481 C ASN A 224 -23.342 -95.475 4.797 1.00 17.35 C ATOM 1482 O ASN A 224 -23.410 -94.777 3.783 1.00 17.45 O ATOM 1483 CB ASN A 224 -25.221 -96.824 3.835 1.00 18.70 C ATOM 1484 CG ASN A 224 -25.900 -98.182 3.882 1.00 19.16 C ATOM 1485 OD1 ASN A 224 -27.109 -98.276 4.074 1.00 19.87 O ATOM 1486 ND2 ASN A 224 -25.114 -99.247 3.719 1.00 19.26 N ATOM 1487 N PRO A 225 -22.350 -95.335 5.691 1.00 16.60 N ATOM 1488 CA PRO A 225 -21.275 -94.358 5.503 1.00 15.68 C ATOM 1489 C PRO A 225 -20.350 -94.824 4.379 1.00 15.16 C ATOM 1490 O PRO A 225 -20.399 -95.982 3.966 1.00 15.11 O ATOM 1491 CB PRO A 225 -20.577 -94.356 6.859 1.00 15.91 C ATOM 1492 CG PRO A 225 -20.723 -95.777 7.299 1.00 16.29 C ATOM 1493 CD PRO A 225 -22.173 -96.071 6.958 1.00 16.41 C ATOM 1494 N GLY A 226 -19.512 -93.921 3.887 1.00 14.27 N ATOM 1495 CA GLY A 226 -18.599 -94.285 2.826 1.00 13.61 C ATOM 1496 C GLY A 226 -17.524 -95.259 3.283 1.00 13.17 C ATOM 1497 O GLY A 226 -17.070 -95.219 4.427 1.00 12.69 O ATOM 1498 N VAL A 227 -17.123 -96.144 2.375 1.00 12.78 N ATOM 1499 CA VAL A 227 -16.085 -97.131 2.655 1.00 12.42 C ATOM 1500 C VAL A 227 -14.843 -96.666 1.895 1.00 12.35 C ATOM 1501 O VAL A 227 -14.933 -96.251 0.734 1.00 12.29 O ATOM 1502 CB VAL A 227 -16.509 -98.545 2.174 1.00 12.63 C ATOM 1503 CG1 VAL A 227 -15.485 -99.582 2.615 1.00 12.54 C ATOM 1504 CG2 VAL A 227 -17.884 -98.888 2.730 1.00 12.79 C ATOM 1505 N TYR A 228 -13.688 -96.742 2.549 1.00 12.19 N ATOM 1506 CA TYR A 228 -12.432 -96.272 1.963 1.00 11.65 C ATOM 1507 C TYR A 228 -11.314 -97.310 2.025 1.00 11.71 C ATOM 1508 O TYR A 228 -11.306 -98.156 2.917 1.00 11.67 O ATOM 1509 CB TYR A 228 -11.989 -95.013 2.714 1.00 11.37 C ATOM 1510 CG TYR A 228 -12.990 -93.884 2.641 1.00 11.36 C ATOM 1511 CD1 TYR A 228 -12.814 -92.835 1.742 1.00 11.48 C ATOM 1512 CD2 TYR A 228 -14.149 -93.896 3.424 1.00 11.37 C ATOM 1513 CE1 TYR A 228 -13.765 -91.826 1.617 1.00 11.95 C ATOM 1514 CE2 TYR A 228 -15.114 -92.891 3.301 1.00 11.96 C ATOM 1515 CZ TYR A 228 -14.911 -91.861 2.392 1.00 11.94 C ATOM 1516 OH TYR A 228 -15.852 -90.873 2.237 1.00 12.42 O ATOM 1517 N THR A 229 -10.375 -97.253 1.081 1.00 11.53 N ATOM 1518 CA THR A 229 -9.253 -98.190 1.104 1.00 11.59 C ATOM 1519 C THR A 229 -8.331 -97.748 2.249 1.00 12.07 C ATOM 1520 O THR A 229 -7.988 -96.569 2.363 1.00 12.05 O ATOM 1521 CB THR A 229 -8.458 -98.182 -0.223 1.00 11.60 C ATOM 1522 OG1 THR A 229 -9.340 -98.469 -1.311 1.00 12.39 O ATOM 1523 CG2 THR A 229 -7.365 -99.243 -0.199 1.00 11.54 C ATOM 1524 N LYS A 230 -7.946 -98.701 3.093 1.00 12.02 N ATOM 1525 CA LYS A 230 -7.091 -98.441 4.249 1.00 12.72 C ATOM 1526 C LYS A 230 -5.635 -98.389 3.807 1.00 12.81 C ATOM 1527 O LYS A 230 -4.960 -99.415 3.758 1.00 13.11 O ATOM 1528 CB LYS A 230 -7.300 -99.555 5.278 1.00 13.55 C ATOM 1529 CG LYS A 230 -6.767 -99.274 6.662 1.00 14.82 C ATOM 1530 CD LYS A 230 -7.209-100.380 7.598 1.00 16.28 C ATOM 1531 CE LYS A 230 -6.832-100.097 9.033 1.00 17.87 C ATOM 1532 NZ LYS A 230 -7.331-101.194 9.911 1.00 19.46 N ATOM 1533 N VAL A 231 -5.154 -97.187 3.502 1.00 12.67 N ATOM 1534 CA VAL A 231 -3.790 -96.991 3.010 1.00 12.83 C ATOM 1535 C VAL A 231 -2.637 -97.521 3.867 1.00 13.07 C ATOM 1536 O VAL A 231 -1.626 -97.967 3.333 1.00 13.03 O ATOM 1537 CB VAL A 231 -3.539 -95.487 2.703 1.00 12.90 C ATOM 1538 CG1 VAL A 231 -2.141 -95.287 2.111 1.00 13.19 C ATOM 1539 CG2 VAL A 231 -4.612 -94.973 1.733 1.00 12.92 C ATOM 1540 N CYS A 232 -2.781 -97.489 5.187 1.00 13.39 N ATOM 1541 CA CYS A 232 -1.708 -97.953 6.068 1.00 14.21 C ATOM 1542 C CYS A 232 -1.302 -99.417 5.834 1.00 14.54 C ATOM 1543 O CYS A 232 -0.208 -99.828 6.221 1.00 15.54 O ATOM 1544 CB CYS A 232 -2.102 -97.731 7.535 1.00 14.35 C ATOM 1545 SG CYS A 232 -3.511 -98.733 8.097 1.00 15.06 S ATOM 1546 N ASN A 233 -2.169-100.198 5.193 1.00 14.75 N ATOM 1547 CA ASN A 233 -1.864-101.604 4.902 1.00 14.82 C ATOM 1548 C ASN A 233 -1.051-101.747 3.615 1.00 14.85 C ATOM 1549 O ASN A 233 -0.590-102.841 3.295 1.00 15.41 O ATOM 1550 CB ASN A 233 -3.150-102.427 4.719 1.00 15.15 C ATOM 1551 CG ASN A 233 -3.853-102.742 6.024 1.00 15.81 C ATOM 1552 OD1 ASN A 233 -3.360-102.440 7.108 1.00 16.53 O ATOM 1553 ND2 ASN A 233 -5.017-103.369 5.920 1.00 16.08 N ATOM 1554 N TYR A 234 -0.874-100.653 2.878 1.00 14.32 N ATOM 1555 CA TYR A 234 -0.158-100.715 1.603 1.00 14.02 C ATOM 1556 C TYR A 234 1.095 -99.862 1.489 1.00 14.05 C ATOM 1557 O TYR A 234 1.617 -99.679 0.388 1.00 14.55 O ATOM 1558 CB TYR A 234 -1.107-100.320 0.473 1.00 14.02 C ATOM 1559 CG TYR A 234 -2.361-101.148 0.424 1.00 13.34 C ATOM 1560 CD1 TYR A 234 -2.399-102.348 -0.282 1.00 13.51 C ATOM 1561 CD2 TYR A 234 -3.508-100.744 1.105 1.00 13.43 C ATOM 1562 CE1 TYR A 234 -3.554-103.129 -0.311 1.00 13.01 C ATOM 1563 CE2 TYR A 234 -4.668-101.516 1.084 1.00 13.30 C ATOM 1564 CZ TYR A 234 -4.683-102.707 0.373 1.00 13.21 C ATOM 1565 OH TYR A 234 -5.828-103.466 0.338 1.00 13.45 O ATOM 1566 N VAL A 235 1.593 -99.342 2.602 1.00 14.41 N ATOM 1567 CA VAL A 235 2.773 -98.495 2.533 1.00 14.78 C ATOM 1568 C VAL A 235 3.984 -99.199 1.918 1.00 14.99 C ATOM 1569 O VAL A 235 4.666 -98.629 1.070 1.00 14.68 O ATOM 1570 CB VAL A 235 3.125 -97.929 3.919 1.00 14.90 C ATOM 1571 CG1 VAL A 235 4.410 -97.123 3.840 1.00 15.47 C ATOM 1572 CG2 VAL A 235 1.990 -97.038 4.405 1.00 15.43 C ATOM 1573 N ASP A 236 4.243-100.439 2.322 1.00 15.30 N ATOM 1574 CA ASP A 236 5.380-101.176 1.774 1.00 15.79 C ATOM 1575 C ASP A 236 5.207-101.479 0.292 1.00 15.86 C ATOM 1576 O ASP A 236 6.158-101.375 -0.487 1.00 15.98 O ATOM 1577 CB ASP A 236 5.599-102.475 2.545 1.00 16.77 C ATOM 1578 CG ASP A 236 6.022-102.229 3.976 1.00 17.63 C ATOM 1579 OD1 ASP A 236 6.906-101.373 4.184 1.00 18.52 O ATOM 1580 OD2 ASP A 236 5.478-102.888 4.883 1.00 18.96 O ATOM 1581 N TRP A 237 3.994-101.858 -0.099 1.00 15.79 N ATOM 1582 CA TRP A 237 3.725-102.152 -1.497 1.00 15.91 C ATOM 1583 C TRP A 237 3.962-100.894 -2.326 1.00 15.93 C ATOM 1584 O TRP A 237 4.555-100.948 -3.404 1.00 15.67 O ATOM 1585 CB TRP A 237 2.282-102.618 -1.693 1.00 16.02 C ATOM 1586 CG TRP A 237 1.946-102.808 -3.143 1.00 16.52 C ATOM 1587 CD1 TRP A 237 2.406-103.794 -3.970 1.00 16.80 C ATOM 1588 CD2 TRP A 237 1.154-101.936 -3.962 1.00 16.87 C ATOM 1589 NE1 TRP A 237 1.957-103.585 -5.255 1.00 16.94 N ATOM 1590 CE2 TRP A 237 1.185-102.451 -5.277 1.00 16.87 C ATOM 1591 CE3 TRP A 237 0.422-100.765 -3.712 1.00 16.83 C ATOM 1592 CZ2 TRP A 237 0.513-101.835 -6.341 1.00 16.76 C ATOM 1593 CZ3 TRP A 237 -0.245-100.153 -4.771 1.00 17.09 C ATOM 1594 CH2 TRP A 237 -0.194-100.689 -6.067 1.00 16.79 C ATOM 1595 N ILE A 238 3.496 -99.758 -1.820 1.00 16.04 N ATOM 1596 CA ILE A 238 3.669 -98.504 -2.537 1.00 16.49 C ATOM 1597 C ILE A 238 5.153 -98.178 -2.678 1.00 17.39 C ATOM 1598 O ILE A 238 5.644 -97.967 -3.789 1.00 17.07 O ATOM 1599 CB ILE A 238 2.942 -97.344 -1.819 1.00 16.15 C ATOM 1600 CG1 ILE A 238 1.428 -97.574 -1.882 1.00 16.09 C ATOM 1601 CG2 ILE A 238 3.324 -96.011 -2.457 1.00 16.20 C ATOM 1602 CD1 ILE A 238 0.621 -96.599 -1.053 1.00 15.78 C ATOM 1603 N GLN A 239 5.866 -98.162 -1.555 1.00 18.51 N ATOM 1604 CA GLN A 239 7.296 -97.859 -1.562 1.00 19.61 C ATOM 1605 C GLN A 239 8.106 -98.837 -2.411 1.00 19.84 C ATOM 1606 O GLN A 239 8.996 -98.424 -3.149 1.00 19.78 O ATOM 1607 CB GLN A 239 7.827 -97.823 -0.128 1.00 20.62 C ATOM 1608 CG GLN A 239 7.279 -96.649 0.674 1.00 22.50 C ATOM 1609 CD GLN A 239 7.788 -96.604 2.107 1.00 23.74 C ATOM 1610 OE1 GLN A 239 7.672 -95.579 2.787 1.00 25.24 O ATOM 1611 NE2 GLN A 239 8.344 -97.716 2.579 1.00 24.97 N ATOM 1612 N ASP A 240 7.798-100.128 -2.321 1.00 20.25 N ATOM 1613 CA ASP A 240 8.518-101.115 -3.118 1.00 20.95 C ATOM 1614 C ASP A 240 8.238-100.928 -4.606 1.00 21.16 C ATOM 1615 O ASP A 240 9.143-101.038 -5.432 1.00 21.38 O ATOM 1616 CB ASP A 240 8.136-102.544 -2.708 1.00 21.41 C ATOM 1617 CG ASP A 240 8.655-102.919 -1.328 1.00 21.97 C ATOM 1618 OD1 ASP A 240 9.617-102.271 -0.859 1.00 22.41 O ATOM 1619 OD2 ASP A 240 8.111-103.871 -0.719 1.00 21.98 O ATOM 1620 N THR A 241 6.987-100.641 -4.949 1.00 21.35 N ATOM 1621 CA THR A 241 6.608-100.447 -6.347 1.00 21.61 C ATOM 1622 C THR A 241 7.259 -99.213 -6.980 1.00 21.98 C ATOM 1623 O THR A 241 7.695 -99.255 -8.129 1.00 22.39 O ATOM 1624 CB THR A 241 5.081-100.346 -6.492 1.00 21.40 C ATOM 1625 OG1 THR A 241 4.485-101.574 -6.053 1.00 20.94 O ATOM 1626 CG2 THR A 241 4.695-100.081 -7.946 1.00 21.17 C ATOM 1627 N ILE A 242 7.321 -98.117 -6.233 1.00 22.45 N ATOM 1628 CA ILE A 242 7.939 -96.896 -6.735 1.00 23.03 C ATOM 1629 C ILE A 242 9.436 -97.115 -6.966 1.00 23.59 C ATOM 1630 O ILE A 242 10.007 -96.601 -7.928 1.00 23.73 O ATOM 1631 CB ILE A 242 7.751 -95.732 -5.738 1.00 22.89 C ATOM 1632 CG1 ILE A 242 6.277 -95.304 -5.716 1.00 22.59 C ATOM 1633 CG2 ILE A 242 8.675 -94.572 -6.105 1.00 22.95 C ATOM 1634 CD1 ILE A 242 5.946 -94.255 -4.665 1.00 22.87 C ATOM 1635 N ALA A 243 10.061 -97.883 -6.077 1.00 24.20 N ATOM 1636 CA ALA A 243 11.489 -98.177 -6.170 1.00 25.03 C ATOM 1637 C ALA A 243 11.836 -99.061 -7.366 1.00 25.58 C ATOM 1638 O ALA A 243 12.921 -98.944 -7.931 1.00 25.93 O ATOM 1639 CB ALA A 243 11.966 -98.843 -4.887 1.00 25.02 C ATOM 1640 N ALA A 244 10.917 -99.938 -7.755 1.00 25.97 N ATOM 1641 CA ALA A 244 11.161-100.837 -8.876 1.00 26.66 C ATOM 1642 C ALA A 244 10.671-100.292 -10.216 1.00 27.12 C ATOM 1643 O ALA A 244 10.805-100.954 -11.244 1.00 27.29 O ATOM 1644 CB ALA A 244 10.510-102.188 -8.605 1.00 26.71 C ATOM 1645 N ASN A 245 10.117 -99.085 -10.215 1.00 27.54 N ATOM 1646 CA ASN A 245 9.608 -98.502 -11.450 1.00 27.94 C ATOM 1647 C ASN A 245 10.040 -97.056 -11.664 1.00 28.09 C ATOM 1648 O ASN A 245 9.447 -96.408 -12.550 1.00 28.35 O ATOM 1649 CB ASN A 245 8.081 -98.583 -11.455 1.00 28.14 C ATOM 1650 CG ASN A 245 7.575-100.005 -11.555 1.00 28.29 C ATOM 1651 OD1 ASN A 245 7.612-100.612 -12.626 1.00 28.74 O ATOM 1652 ND2 ASN A 245 7.105-100.551 -10.437 1.00 28.46 N ATOM 1653 OXT ASN A 245 10.965 -96.590 -10.961 1.00 28.63 O TER 1654 ASN A 245 ATOM 1655 N ARG I 1 -38.143-107.170 -26.654 1.00 24.37 N ATOM 1656 CA ARG I 1 -36.677-106.944 -26.475 1.00 24.62 C ATOM 1657 C ARG I 1 -36.225-107.549 -25.139 1.00 24.66 C ATOM 1658 O ARG I 1 -37.061-107.887 -24.297 1.00 24.34 O ATOM 1659 CB ARG I 1 -36.381-105.441 -26.507 1.00 24.85 C ATOM 1660 CG ARG I 1 -36.664-104.724 -25.200 1.00 25.72 C ATOM 1661 CD ARG I 1 -36.713-103.222 -25.388 1.00 26.52 C ATOM 1662 NE ARG I 1 -37.979-102.807 -25.986 1.00 27.22 N ATOM 1663 CZ ARG I 1 -38.096-102.196 -27.162 1.00 27.58 C ATOM 1664 NH1 ARG I 1 -37.014-101.922 -27.885 1.00 28.05 N ATOM 1665 NH2 ARG I 1 -39.300-101.860 -27.616 1.00 27.47 N ATOM 1666 N PRO I 2 -34.900-107.701 -24.931 1.00 24.65 N ATOM 1667 CA PRO I 2 -34.376-108.271 -23.680 1.00 25.02 C ATOM 1668 C PRO I 2 -34.887-107.537 -22.437 1.00 25.10 C ATOM 1669 O PRO I 2 -35.064-106.323 -22.448 1.00 24.90 O ATOM 1670 CB PRO I 2 -32.864-108.155 -23.859 1.00 24.87 C ATOM 1671 CG PRO I 2 -32.699-108.334 -25.335 1.00 24.82 C ATOM 1672 CD PRO I 2 -33.801-107.450 -25.881 1.00 24.77 C ATOM 1673 N ASP I 3 -35.117-108.281 -21.363 1.00 25.58 N ATOM 1674 CA ASP I 3 -35.644-107.690 -20.140 1.00 26.09 C ATOM 1675 C ASP I 3 -34.712-106.688 -19.464 1.00 26.01 C ATOM 1676 O ASP I 3 -35.179-105.720 -18.862 1.00 25.96 O ATOM 1677 CB ASP I 3 -36.038-108.793 -19.146 1.00 27.00 C ATOM 1678 CG ASP I 3 -34.837-109.521 -18.560 1.00 27.66 C ATOM 1679 OD1 ASP I 3 -33.907-109.885 -19.319 1.00 28.26 O ATOM 1680 OD2 ASP I 3 -34.835-109.739 -17.329 1.00 28.80 O ATOM 1681 N PHE I 4 -33.403-106.906 -19.565 1.00 25.91 N ATOM 1682 CA PHE I 4 -32.459-105.989 -18.929 1.00 26.04 C ATOM 1683 C PHE I 4 -32.527-104.593 -19.542 1.00 26.03 C ATOM 1684 O PHE I 4 -32.043-103.620 -18.960 1.00 26.15 O ATOM 1685 CB PHE I 4 -31.023-106.549 -18.984 1.00 26.01 C ATOM 1686 CG PHE I 4 -30.475-106.734 -20.373 1.00 25.96 C ATOM 1687 CD1 PHE I 4 -30.079-105.638 -21.136 1.00 26.11 C ATOM 1688 CD2 PHE I 4 -30.313-108.011 -20.901 1.00 25.96 C ATOM 1689 CE1 PHE I 4 -29.528-105.813 -22.403 1.00 26.05 C ATOM 1690 CE2 PHE I 4 -29.765-108.198 -22.163 1.00 25.86 C ATOM 1691 CZ PHE I 4 -29.370-107.097 -22.916 1.00 25.93 C ATOM 1692 N CYS I 5 -33.156-104.498 -20.709 1.00 25.91 N ATOM 1693 CA CYS I 5 -33.308-103.227 -21.401 1.00 25.95 C ATOM 1694 C CYS I 5 -34.394-102.372 -20.757 1.00 26.07 C ATOM 1695 O CYS I 5 -34.468-101.169 -20.996 1.00 26.02 O ATOM 1696 CB CYS I 5 -33.679-103.469 -22.861 1.00 26.05 C ATOM 1697 SG CYS I 5 -32.434-104.332 -23.871 1.00 25.99 S ATOM 1698 N LEU I 6 -35.233-103.003 -19.943 1.00 26.14 N ATOM 1699 CA LEU I 6 -36.331-102.308 -19.281 1.00 26.42 C ATOM 1700 C LEU I 6 -36.017-101.944 -17.831 1.00 26.65 C ATOM 1701 O LEU I 6 -36.842-101.337 -17.138 1.00 26.68 O ATOM 1702 CB LEU I 6 -37.597-103.170 -19.344 1.00 26.69 C ATOM 1703 CG LEU I 6 -37.990-103.647 -20.746 1.00 26.69 C ATOM 1704 CD1 LEU I 6 -39.211-104.535 -20.649 1.00 27.00 C ATOM 1705 CD2 LEU I 6 -38.267-102.458 -21.647 1.00 27.00 C ATOM 1706 N GLU I 7 -34.826-102.317 -17.373 1.00 26.73 N ATOM 1707 CA GLU I 7 -34.414-102.006 -16.012 1.00 26.98 C ATOM 1708 C GLU I 7 -33.739-100.635 -15.991 1.00 26.46 C ATOM 1709 O GLU I 7 -33.015-100.271 -16.918 1.00 26.49 O ATOM 1710 CB GLU I 7 -33.465-103.091 -15.488 1.00 28.09 C ATOM 1711 CG GLU I 7 -34.139-104.456 -15.286 1.00 29.52 C ATOM 1712 CD GLU I 7 -35.132-104.476 -14.116 1.00 30.51 C ATOM 1713 OE1 GLU I 7 -34.682-104.476 -12.944 1.00 31.27 O ATOM 1714 OE2 GLU I 7 -36.364-104.489 -14.368 1.00 31.34 O ATOM 1715 N PRO I 8 -33.985 -99.843 -14.936 1.00 25.87 N ATOM 1716 CA PRO I 8 -33.375 -98.512 -14.843 1.00 25.26 C ATOM 1717 C PRO I 8 -31.845 -98.579 -14.781 1.00 24.34 C ATOM 1718 O PRO I 8 -31.275 -99.608 -14.416 1.00 24.30 O ATOM 1719 CB PRO I 8 -33.994 -97.942 -13.566 1.00 25.48 C ATOM 1720 CG PRO I 8 -34.203 -99.160 -12.724 1.00 25.76 C ATOM 1721 CD PRO I 8 -34.763-100.150 -13.722 1.00 25.78 C ATOM 1722 N PRO I 9 -31.161 -97.485 -15.149 1.00 23.71 N ATOM 1723 CA PRO I 9 -29.692 -97.491 -15.108 1.00 22.97 C ATOM 1724 C PRO I 9 -29.170 -97.722 -13.687 1.00 22.21 C ATOM 1725 O PRO I 9 -29.763 -97.261 -12.712 1.00 22.30 O ATOM 1726 CB PRO I 9 -29.323 -96.119 -15.677 1.00 23.23 C ATOM 1727 CG PRO I 9 -30.495 -95.265 -15.294 1.00 23.52 C ATOM 1728 CD PRO I 9 -31.676 -96.170 -15.568 1.00 23.64 C ATOM 1729 N TYR I 10 -28.063 -98.448 -13.579 1.00 21.30 N ATOM 1730 CA TYR I 10 -27.479 -98.779 -12.282 1.00 20.24 C ATOM 1731 C TYR I 10 -26.109 -98.128 -12.085 1.00 19.47 C ATOM 1732 O TYR I 10 -25.128 -98.530 -12.711 1.00 18.84 O ATOM 1733 CB TYR I 10 -27.355-100.302 -12.170 1.00 20.30 C ATOM 1734 CG TYR I 10 -26.843-100.804 -10.840 1.00 20.15 C ATOM 1735 CD1 TYR I 10 -27.592-100.645 -9.678 1.00 20.55 C ATOM 1736 CD2 TYR I 10 -25.614-101.463 -10.750 1.00 20.31 C ATOM 1737 CE1 TYR I 10 -27.131-101.137 -8.452 1.00 20.86 C ATOM 1738 CE2 TYR I 10 -25.143-101.955 -9.536 1.00 20.55 C ATOM 1739 CZ TYR I 10 -25.903-101.790 -8.393 1.00 20.92 C ATOM 1740 OH TYR I 10 -25.438-102.277 -7.192 1.00 21.96 O ATOM 1741 N THR I 11 -26.043 -97.128 -11.210 1.00 18.84 N ATOM 1742 CA THR I 11 -24.780 -96.439 -10.940 1.00 18.23 C ATOM 1743 C THR I 11 -23.764 -97.354 -10.240 1.00 17.76 C ATOM 1744 O THR I 11 -22.569 -97.304 -10.535 1.00 17.27 O ATOM 1745 CB THR I 11 -25.012 -95.160 -10.091 1.00 18.43 C ATOM 1746 OG1 THR I 11 -25.694 -94.185 -10.886 1.00 19.10 O ATOM 1747 CG2 THR I 11 -23.693 -94.565 -9.627 1.00 18.43 C ATOM 1748 N GLY I 12 -24.239 -98.200 -9.329 1.00 17.23 N ATOM 1749 CA GLY I 12 -23.332 -99.094 -8.632 1.00 16.62 C ATOM 1750 C GLY I 12 -22.806 -98.441 -7.369 1.00 16.40 C ATOM 1751 O GLY I 12 -23.027 -97.247 -7.163 1.00 16.48 O ATOM 1752 N PRO I 13 -22.093 -99.189 -6.510 1.00 15.98 N ATOM 1753 CA PRO I 13 -21.550 -98.651 -5.259 1.00 15.64 C ATOM 1754 C PRO I 13 -20.272 -97.814 -5.384 1.00 14.91 C ATOM 1755 O PRO I 13 -19.942 -97.065 -4.471 1.00 14.72 O ATOM 1756 CB PRO I 13 -21.330 -99.910 -4.424 1.00 15.60 C ATOM 1757 CG PRO I 13 -20.845-100.875 -5.448 1.00 16.28 C ATOM 1758 CD PRO I 13 -21.791-100.629 -6.627 1.00 16.22 C ATOM 1759 N CYS I 14 -19.554 -97.939 -6.500 1.00 14.62 N ATOM 1760 CA CYS I 14 -18.313 -97.184 -6.670 1.00 14.60 C ATOM 1761 C CYS I 14 -18.564 -95.707 -6.948 1.00 14.54 C ATOM 1762 O CYS I 14 -19.596 -95.331 -7.510 1.00 14.54 O ATOM 1763 CB CYS I 14 -17.440 -97.830 -7.747 1.00 14.37 C ATOM 1764 SG CYS I 14 -16.735 -99.401 -7.136 1.00 14.49 S ATOM 1765 N LYS I 15 -17.609 -94.873 -6.546 1.00 14.21 N ATOM 1766 CA LYS I 15 -17.772 -93.436 -6.679 1.00 13.93 C ATOM 1767 C LYS I 15 -17.014 -92.699 -7.773 1.00 14.02 C ATOM 1768 O LYS I 15 -16.604 -91.549 -7.599 1.00 13.50 O ATOM 1769 CB LYS I 15 -17.516 -92.799 -5.313 1.00 13.79 C ATOM 1770 CG LYS I 15 -18.520 -93.302 -4.292 1.00 13.92 C ATOM 1771 CD LYS I 15 -18.277 -92.769 -2.908 1.00 14.02 C ATOM 1772 CE LYS I 15 -19.365 -93.260 -1.966 1.00 14.48 C ATOM 1773 NZ LYS I 15 -19.148 -92.771 -0.588 1.00 14.88 N ATOM 1774 N ALA I 16 -16.831 -93.361 -8.905 1.00 13.92 N ATOM 1775 CA ALA I 16 -16.184 -92.724 -10.036 1.00 14.60 C ATOM 1776 C ALA I 16 -17.323 -92.022 -10.775 1.00 15.15 C ATOM 1777 O ALA I 16 -18.492 -92.188 -10.425 1.00 14.53 O ATOM 1778 CB ALA I 16 -15.535 -93.769 -10.939 1.00 14.54 C ATOM 1779 N ARG I 17 -16.990 -91.224 -11.780 1.00 16.07 N ATOM 1780 CA ARG I 17 -18.018 -90.552 -12.557 1.00 17.15 C ATOM 1781 C ARG I 17 -17.745 -90.877 -14.019 1.00 17.54 C ATOM 1782 O ARG I 17 -17.034 -90.150 -14.716 1.00 17.33 O ATOM 1783 CB ARG I 17 -17.972 -89.045 -12.329 1.00 18.29 C ATOM 1784 CG ARG I 17 -18.991 -88.280 -13.148 1.00 20.36 C ATOM 1785 CD ARG I 17 -18.396 -86.952 -13.515 1.00 21.99 C ATOM 1786 NE ARG I 17 -19.181 -86.222 -14.507 1.00 24.06 N ATOM 1787 CZ ARG I 17 -18.706 -85.196 -15.206 1.00 24.10 C ATOM 1788 NH1 ARG I 17 -17.452 -84.789 -15.017 1.00 24.29 N ATOM 1789 NH2 ARG I 17 -19.482 -84.573 -16.078 1.00 25.04 N ATOM 1790 N ILE I 18 -18.310 -91.990 -14.469 1.00 17.68 N ATOM 1791 CA ILE I 18 -18.122 -92.456 -15.834 1.00 18.28 C ATOM 1792 C ILE I 18 -19.441 -92.374 -16.602 1.00 18.95 C ATOM 1793 O ILE I 18 -20.457 -92.915 -16.167 1.00 19.13 O ATOM 1794 CB ILE I 18 -17.589 -93.904 -15.814 1.00 18.29 C ATOM 1795 CG1 ILE I 18 -16.241 -93.929 -15.079 1.00 18.39 C ATOM 1796 CG2 ILE I 18 -17.459 -94.438 -17.228 1.00 18.21 C ATOM 1797 CD1 ILE I 18 -15.752 -95.301 -14.723 1.00 18.83 C ATOM 1798 N ILE I 19 -19.422 -91.681 -17.737 1.00 19.65 N ATOM 1799 CA ILE I 19 -20.627 -91.515 -18.546 1.00 20.73 C ATOM 1800 C ILE I 19 -20.872 -92.725 -19.444 1.00 21.17 C ATOM 1801 O ILE I 19 -20.059 -93.046 -20.314 1.00 21.51 O ATOM 1802 CB ILE I 19 -20.543 -90.237 -19.427 1.00 20.98 C ATOM 1803 CG1 ILE I 19 -20.153 -89.031 -18.561 1.00 21.51 C ATOM 1804 CG2 ILE I 19 -21.887 -89.977 -20.101 1.00 21.47 C ATOM 1805 CD1 ILE I 19 -21.065 -88.806 -17.353 1.00 21.82 C ATOM 1806 N ARG I 20 -21.999 -93.392 -19.219 1.00 21.81 N ATOM 1807 CA ARG I 20 -22.374 -94.570 -19.993 1.00 22.42 C ATOM 1808 C ARG I 20 -23.765 -94.399 -20.594 1.00 23.06 C ATOM 1809 O ARG I 20 -24.502 -93.483 -20.229 1.00 23.17 O ATOM 1810 CB ARG I 20 -22.358 -95.813 -19.098 1.00 22.17 C ATOM 1811 CG ARG I 20 -20.973 -96.248 -18.660 1.00 22.30 C ATOM 1812 CD ARG I 20 -20.123 -96.657 -19.853 1.00 22.32 C ATOM 1813 NE ARG I 20 -18.792 -97.086 -19.441 1.00 22.57 N ATOM 1814 CZ ARG I 20 -18.535 -98.196 -18.752 1.00 22.84 C ATOM 1815 NH1 ARG I 20 -19.518 -99.012 -18.395 1.00 23.16 N ATOM 1816 NH2 ARG I 20 -17.287 -98.481 -18.397 1.00 23.32 N ATOM 1817 N TYR I 21 -24.119 -95.285 -21.519 1.00 24.05 N ATOM 1818 CA TYR I 21 -25.430 -95.232 -22.150 1.00 25.17 C ATOM 1819 C TYR I 21 -26.325 -96.358 -21.652 1.00 25.50 C ATOM 1820 O TYR I 21 -25.851 -97.454 -21.359 1.00 25.31 O ATOM 1821 CB TYR I 21 -25.307 -95.347 -23.669 1.00 26.09 C ATOM 1822 CG TYR I 21 -24.640 -94.172 -24.333 1.00 27.26 C ATOM 1823 CD1 TYR I 21 -23.252 -94.050 -24.355 1.00 27.90 C ATOM 1824 CD2 TYR I 21 -25.400 -93.184 -24.952 1.00 27.93 C ATOM 1825 CE1 TYR I 21 -22.638 -92.972 -24.984 1.00 28.63 C ATOM 1826 CE2 TYR I 21 -24.801 -92.106 -25.581 1.00 28.54 C ATOM 1827 CZ TYR I 21 -23.422 -92.004 -25.597 1.00 28.82 C ATOM 1828 OH TYR I 21 -22.834 -90.936 -26.241 1.00 29.65 O ATOM 1829 N PHE I 22 -27.620 -96.079 -21.557 1.00 26.21 N ATOM 1830 CA PHE I 22 -28.597 -97.074 -21.129 1.00 27.02 C ATOM 1831 C PHE I 22 -29.873 -96.881 -21.950 1.00 27.82 C ATOM 1832 O PHE I 22 -30.196 -95.760 -22.356 1.00 27.63 O ATOM 1833 CB PHE I 22 -28.926 -96.922 -19.641 1.00 26.97 C ATOM 1834 CG PHE I 22 -29.826 -95.759 -19.334 1.00 26.98 C ATOM 1835 CD1 PHE I 22 -29.376 -94.452 -19.486 1.00 27.06 C ATOM 1836 CD2 PHE I 22 -31.133 -95.973 -18.905 1.00 27.06 C ATOM 1837 CE1 PHE I 22 -30.215 -93.371 -19.213 1.00 27.30 C ATOM 1838 CE2 PHE I 22 -31.981 -94.903 -18.630 1.00 27.10 C ATOM 1839 CZ PHE I 22 -31.522 -93.599 -18.784 1.00 27.06 C ATOM 1840 N TYR I 23 -30.594 -97.968 -22.199 1.00 28.79 N ATOM 1841 CA TYR I 23 -31.826 -97.869 -22.959 1.00 30.15 C ATOM 1842 C TYR I 23 -32.960 -97.405 -22.054 1.00 31.02 C ATOM 1843 O TYR I 23 -33.270 -98.043 -21.044 1.00 30.97 O ATOM 1844 CB TYR I 23 -32.201 -99.216 -23.578 1.00 30.27 C ATOM 1845 CG TYR I 23 -33.405 -99.134 -24.495 1.00 30.55 C ATOM 1846 CD1 TYR I 23 -33.294 -98.591 -25.776 1.00 30.79 C ATOM 1847 CD2 TYR I 23 -34.665 -99.572 -24.071 1.00 30.90 C ATOM 1848 CE1 TYR I 23 -34.407 -98.484 -26.618 1.00 31.04 C ATOM 1849 CE2 TYR I 23 -35.787 -99.469 -24.902 1.00 31.02 C ATOM 1850 CZ TYR I 23 -35.648 -98.925 -26.174 1.00 31.08 C ATOM 1851 OH TYR I 23 -36.743 -98.828 -27.003 1.00 31.51 O ATOM 1852 N ASN I 24 -33.567 -96.281 -22.415 1.00 32.39 N ATOM 1853 CA ASN I 24 -34.687 -95.750 -21.654 1.00 33.66 C ATOM 1854 C ASN I 24 -35.950 -96.262 -22.338 1.00 34.51 C ATOM 1855 O ASN I 24 -36.350 -95.748 -23.388 1.00 34.56 O ATOM 1856 CB ASN I 24 -34.684 -94.224 -21.674 1.00 34.13 C ATOM 1857 CG ASN I 24 -35.715 -93.636 -20.737 1.00 34.55 C ATOM 1858 OD1 ASN I 24 -36.815 -94.176 -20.586 1.00 34.94 O ATOM 1859 ND2 ASN I 24 -35.371 -92.519 -20.104 1.00 34.93 N ATOM 1860 N ALA I 25 -36.563 -97.284 -21.748 1.00 35.37 N ATOM 1861 CA ALA I 25 -37.770 -97.888 -22.303 1.00 36.26 C ATOM 1862 C ALA I 25 -38.890 -96.870 -22.470 1.00 36.86 C ATOM 1863 O ALA I 25 -39.554 -96.820 -23.511 1.00 37.12 O ATOM 1864 CB ALA I 25 -38.234 -99.024 -21.402 1.00 36.38 C ATOM 1865 N LYS I 26 -39.085 -96.057 -21.438 1.00 37.37 N ATOM 1866 CA LYS I 26 -40.128 -95.036 -21.417 1.00 37.84 C ATOM 1867 C LYS I 26 -39.955 -93.952 -22.492 1.00 37.81 C ATOM 1868 O LYS I 26 -40.899 -93.226 -22.800 1.00 38.09 O ATOM 1869 CB LYS I 26 -40.171 -94.401 -20.023 1.00 38.29 C ATOM 1870 CG LYS I 26 -41.367 -93.509 -19.756 1.00 38.94 C ATOM 1871 CD LYS I 26 -41.332 -92.991 -18.318 1.00 39.54 C ATOM 1872 CE LYS I 26 -42.491 -92.043 -18.025 1.00 39.80 C ATOM 1873 NZ LYS I 26 -42.426 -91.500 -16.637 1.00 40.23 N ATOM 1874 N ALA I 27 -38.758 -93.849 -23.065 1.00 37.64 N ATOM 1875 CA ALA I 27 -38.490 -92.847 -24.094 1.00 37.25 C ATOM 1876 C ALA I 27 -38.171 -93.495 -25.435 1.00 37.01 C ATOM 1877 O ALA I 27 -38.057 -92.814 -26.452 1.00 37.02 O ATOM 1878 CB ALA I 27 -37.332 -91.950 -23.664 1.00 37.46 C ATOM 1879 N GLY I 28 -38.024 -94.814 -25.432 1.00 36.62 N ATOM 1880 CA GLY I 28 -37.720 -95.521 -26.662 1.00 36.12 C ATOM 1881 C GLY I 28 -36.402 -95.086 -27.273 1.00 35.74 C ATOM 1882 O GLY I 28 -36.234 -95.121 -28.493 1.00 35.89 O ATOM 1883 N LEU I 29 -35.456 -94.680 -26.431 1.00 35.29 N ATOM 1884 CA LEU I 29 -34.157 -94.244 -26.930 1.00 34.56 C ATOM 1885 C LEU I 29 -33.060 -94.328 -25.871 1.00 33.78 C ATOM 1886 O LEU I 29 -33.337 -94.284 -24.674 1.00 33.88 O ATOM 1887 CB LEU I 29 -34.265 -92.814 -27.456 1.00 35.06 C ATOM 1888 CG LEU I 29 -33.006 -92.230 -28.088 1.00 35.43 C ATOM 1889 CD1 LEU I 29 -32.433 -93.201 -29.118 1.00 35.69 C ATOM 1890 CD2 LEU I 29 -33.352 -90.895 -28.731 1.00 35.68 C ATOM 1891 N CYS I 30 -31.815 -94.454 -26.322 1.00 32.92 N ATOM 1892 CA CYS I 30 -30.674 -94.547 -25.415 1.00 31.88 C ATOM 1893 C CYS I 30 -30.213 -93.176 -24.936 1.00 31.15 C ATOM 1894 O CYS I 30 -30.102 -92.233 -25.718 1.00 31.09 O ATOM 1895 CB CYS I 30 -29.513 -95.273 -26.100 1.00 32.01 C ATOM 1896 SG CYS I 30 -29.844 -97.037 -26.415 1.00 32.08 S ATOM 1897 N GLN I 31 -29.944 -93.077 -23.639 1.00 30.16 N ATOM 1898 CA GLN I 31 -29.499 -91.826 -23.042 1.00 29.21 C ATOM 1899 C GLN I 31 -28.301 -92.094 -22.141 1.00 28.27 C ATOM 1900 O GLN I 31 -27.885 -93.240 -21.974 1.00 28.29 O ATOM 1901 CB GLN I 31 -30.638 -91.212 -22.238 1.00 29.59 C ATOM 1902 CG GLN I 31 -31.926 -91.086 -23.041 1.00 30.59 C ATOM 1903 CD GLN I 31 -33.053 -90.449 -22.251 1.00 30.81 C ATOM 1904 OE1 GLN I 31 -33.461 -90.959 -21.205 1.00 31.29 O ATOM 1905 NE2 GLN I 31 -33.563 -89.326 -22.752 1.00 31.45 N ATOM 1906 N THR I 32 -27.745 -91.044 -21.553 1.00 26.99 N ATOM 1907 CA THR I 32 -26.586 -91.216 -20.688 1.00 25.69 C ATOM 1908 C THR I 32 -26.908 -91.092 -19.203 1.00 24.47 C ATOM 1909 O THR I 32 -27.867 -90.427 -18.811 1.00 24.49 O ATOM 1910 CB THR I 32 -25.488 -90.198 -21.036 1.00 25.89 C ATOM 1911 OG1 THR I 32 -26.018 -88.873 -20.921 1.00 26.50 O ATOM 1912 CG2 THR I 32 -24.990 -90.418 -22.455 1.00 26.39 C ATOM 1913 N PHE I 33 -26.100 -91.758 -18.384 1.00 22.90 N ATOM 1914 CA PHE I 33 -26.255 -91.722 -16.938 1.00 21.46 C ATOM 1915 C PHE I 33 -24.864 -91.850 -16.337 1.00 20.49 C ATOM 1916 O PHE I 33 -23.907 -92.164 -17.048 1.00 19.97 O ATOM 1917 CB PHE I 33 -27.150 -92.870 -16.440 1.00 21.54 C ATOM 1918 CG PHE I 33 -26.485 -94.225 -16.451 1.00 21.40 C ATOM 1919 CD1 PHE I 33 -26.308 -94.927 -17.642 1.00 21.34 C ATOM 1920 CD2 PHE I 33 -26.045 -94.806 -15.261 1.00 21.35 C ATOM 1921 CE1 PHE I 33 -25.704 -96.189 -17.650 1.00 21.43 C ATOM 1922 CE2 PHE I 33 -25.440 -96.065 -15.260 1.00 21.40 C ATOM 1923 CZ PHE I 33 -25.270 -96.757 -16.458 1.00 21.31 C ATOM 1924 N VAL I 34 -24.749 -91.612 -15.036 1.00 19.32 N ATOM 1925 CA VAL I 34 -23.457 -91.703 -14.377 1.00 18.47 C ATOM 1926 C VAL I 34 -23.198 -93.088 -13.801 1.00 17.75 C ATOM 1927 O VAL I 34 -23.915 -93.554 -12.915 1.00 17.66 O ATOM 1928 CB VAL I 34 -23.326 -90.653 -13.247 1.00 18.56 C ATOM 1929 CG1 VAL I 34 -22.021 -90.860 -12.487 1.00 18.78 C ATOM 1930 CG2 VAL I 34 -23.366 -89.256 -13.838 1.00 18.99 C ATOM 1931 N TYR I 35 -22.172 -93.744 -14.328 1.00 16.74 N ATOM 1932 CA TYR I 35 -21.779 -95.071 -13.869 1.00 16.28 C ATOM 1933 C TYR I 35 -20.656 -94.874 -12.846 1.00 15.84 C ATOM 1934 O TYR I 35 -19.720 -94.110 -13.080 1.00 15.94 O ATOM 1935 CB TYR I 35 -21.305 -95.919 -15.062 1.00 16.00 C ATOM 1936 CG TYR I 35 -20.735 -97.273 -14.695 1.00 15.81 C ATOM 1937 CD1 TYR I 35 -21.406 -98.119 -13.811 1.00 15.78 C ATOM 1938 CD2 TYR I 35 -19.516 -97.703 -15.223 1.00 15.64 C ATOM 1939 CE1 TYR I 35 -20.872 -99.358 -13.455 1.00 15.83 C ATOM 1940 CE2 TYR I 35 -18.977 -98.939 -14.879 1.00 15.71 C ATOM 1941 CZ TYR I 35 -19.657 -99.758 -13.994 1.00 15.48 C ATOM 1942 OH TYR I 35 -19.116-100.972 -13.632 1.00 16.02 O ATOM 1943 N GLY I 36 -20.765 -95.557 -11.711 1.00 15.86 N ATOM 1944 CA GLY I 36 -19.776 -95.432 -10.652 1.00 15.71 C ATOM 1945 C GLY I 36 -18.432 -96.107 -10.862 1.00 15.85 C ATOM 1946 O GLY I 36 -17.484 -95.836 -10.127 1.00 15.32 O ATOM 1947 N GLY I 37 -18.338 -96.999 -11.841 1.00 16.30 N ATOM 1948 CA GLY I 37 -17.069 -97.654 -12.095 1.00 16.75 C ATOM 1949 C GLY I 37 -16.977 -99.128 -11.750 1.00 17.33 C ATOM 1950 O GLY I 37 -15.985 -99.768 -12.094 1.00 17.68 O ATOM 1951 N CYS I 38 -17.977 -99.684 -11.069 1.00 17.40 N ATOM 1952 CA CYS I 38 -17.923-101.106 -10.740 1.00 17.69 C ATOM 1953 C CYS I 38 -19.283-101.799 -10.630 1.00 18.50 C ATOM 1954 O CYS I 38 -20.309-101.162 -10.379 1.00 18.33 O ATOM 1955 CB CYS I 38 -17.135-101.324 -9.446 1.00 16.89 C ATOM 1956 SG CYS I 38 -17.968-100.823 -7.905 1.00 15.89 S ATOM 1957 N ARG I 39 -19.267-103.115 -10.838 1.00 19.83 N ATOM 1958 CA ARG I 39 -20.461-103.957 -10.761 1.00 21.04 C ATOM 1959 C ARG I 39 -21.597-103.496 -11.671 1.00 21.21 C ATOM 1960 O ARG I 39 -22.754-103.419 -11.262 1.00 21.10 O ATOM 1961 CB ARG I 39 -20.925-104.042 -9.304 1.00 22.32 C ATOM 1962 CG ARG I 39 -19.922-104.779 -8.418 1.00 24.34 C ATOM 1963 CD ARG I 39 -20.092-104.442 -6.945 1.00 26.21 C ATOM 1964 NE ARG I 39 -21.281-105.037 -6.335 1.00 27.98 N ATOM 1965 CZ ARG I 39 -21.469-106.345 -6.178 1.00 28.94 C ATOM 1966 NH1 ARG I 39 -20.547-107.208 -6.588 1.00 29.62 N ATOM 1967 NH2 ARG I 39 -22.580-106.794 -5.600 1.00 29.63 N ATOM 1968 N ALA I 40 -21.251-103.210 -12.920 1.00 21.37 N ATOM 1969 CA ALA I 40 -22.224-102.751 -13.901 1.00 21.67 C ATOM 1970 C ALA I 40 -23.287-103.805 -14.193 1.00 22.04 C ATOM 1971 O ALA I 40 -23.050-105.005 -14.043 1.00 21.99 O ATOM 1972 CB ALA I 40 -21.512-102.368 -15.198 1.00 21.63 C ATOM 1973 N LYS I 41 -24.468-103.345 -14.590 1.00 22.47 N ATOM 1974 CA LYS I 41 -25.544-104.250 -14.961 1.00 22.88 C ATOM 1975 C LYS I 41 -25.535-104.259 -16.483 1.00 23.02 C ATOM 1976 O LYS I 41 -24.754-103.532 -17.098 1.00 22.96 O ATOM 1977 CB LYS I 41 -26.888-103.759 -14.416 1.00 23.40 C ATOM 1978 CG LYS I 41 -26.981-103.879 -12.907 1.00 24.42 C ATOM 1979 CD LYS I 41 -28.411-103.820 -12.422 1.00 25.42 C ATOM 1980 CE LYS I 41 -28.460-104.016 -10.913 1.00 25.87 C ATOM 1981 NZ LYS I 41 -27.709-105.246 -10.506 1.00 26.63 N ATOM 1982 N ARG I 42 -26.391-105.070 -17.096 1.00 23.09 N ATOM 1983 CA ARG I 42 -26.413-105.165 -18.553 1.00 23.18 C ATOM 1984 C ARG I 42 -26.899-103.933 -19.316 1.00 22.51 C ATOM 1985 O ARG I 42 -26.480-103.708 -20.450 1.00 22.41 O ATOM 1986 CB ARG I 42 -27.203-106.407 -18.978 1.00 24.05 C ATOM 1987 CG ARG I 42 -26.412-107.696 -18.806 1.00 25.67 C ATOM 1988 CD ARG I 42 -27.257-108.930 -19.090 1.00 27.02 C ATOM 1989 NE ARG I 42 -28.203-109.215 -18.008 1.00 28.36 N ATOM 1990 CZ ARG I 42 -29.091-110.208 -18.031 1.00 29.01 C ATOM 1991 NH1 ARG I 42 -29.163-111.021 -19.082 1.00 29.44 N ATOM 1992 NH2 ARG I 42 -29.908-110.392 -16.999 1.00 29.76 N ATOM 1993 N ASN I 43 -27.772-103.134 -18.713 1.00 22.15 N ATOM 1994 CA ASN I 43 -28.252-101.937 -19.392 1.00 21.74 C ATOM 1995 C ASN I 43 -27.222-100.835 -19.133 1.00 21.74 C ATOM 1996 O ASN I 43 -27.498 -99.838 -18.462 1.00 21.42 O ATOM 1997 CB ASN I 43 -29.630-101.537 -18.861 1.00 21.48 C ATOM 1998 CG ASN I 43 -30.326-100.529 -19.756 1.00 21.28 C ATOM 1999 OD1 ASN I 43 -29.880-100.262 -20.873 1.00 21.02 O ATOM 2000 ND2 ASN I 43 -31.432 -99.970 -19.273 1.00 21.20 N ATOM 2001 N ASN I 44 -26.030-101.041 -19.688 1.00 21.96 N ATOM 2002 CA ASN I 44 -24.896-100.133 -19.527 1.00 22.20 C ATOM 2003 C ASN I 44 -23.996-100.335 -20.749 1.00 22.56 C ATOM 2004 O ASN I 44 -23.363-101.385 -20.886 1.00 22.43 O ATOM 2005 CB ASN I 44 -24.141-100.513 -18.244 1.00 21.79 C ATOM 2006 CG ASN I 44 -22.996 -99.575 -17.928 1.00 21.75 C ATOM 2007 OD1 ASN I 44 -22.270 -99.132 -18.820 1.00 21.27 O ATOM 2008 ND2 ASN I 44 -22.814 -99.285 -16.642 1.00 21.79 N ATOM 2009 N PHE I 45 -23.937 -99.339 -21.631 1.00 23.11 N ATOM 2010 CA PHE I 45 -23.131 -99.449 -22.843 1.00 24.33 C ATOM 2011 C PHE I 45 -22.119 -98.321 -22.990 1.00 25.33 C ATOM 2012 O PHE I 45 -22.354 -97.204 -22.533 1.00 24.95 O ATOM 2013 CB PHE I 45 -24.031 -99.463 -24.085 1.00 23.87 C ATOM 2014 CG PHE I 45 -25.140-100.468 -24.017 1.00 23.82 C ATOM 2015 CD1 PHE I 45 -26.328-100.168 -23.354 1.00 23.75 C ATOM 2016 CD2 PHE I 45 -24.988-101.729 -24.587 1.00 23.86 C ATOM 2017 CE1 PHE I 45 -27.351-101.111 -23.256 1.00 23.82 C ATOM 2018 CE2 PHE I 45 -26.006-102.684 -24.496 1.00 23.81 C ATOM 2019 CZ PHE I 45 -27.189-102.373 -23.829 1.00 23.71 C ATOM 2020 N LYS I 46 -21.001 -98.621 -23.643 1.00 26.76 N ATOM 2021 CA LYS I 46 -19.959 -97.629 -23.869 1.00 28.39 C ATOM 2022 C LYS I 46 -20.273 -96.694 -25.036 1.00 29.36 C ATOM 2023 O LYS I 46 -19.551 -95.726 -25.259 1.00 29.64 O ATOM 2024 CB LYS I 46 -18.614 -98.310 -24.126 1.00 28.94 C ATOM 2025 CG LYS I 46 -17.949 -98.889 -22.888 1.00 29.60 C ATOM 2026 CD LYS I 46 -16.565 -99.424 -23.220 1.00 30.36 C ATOM 2027 CE LYS I 46 -15.846 -99.902 -21.975 1.00 30.67 C ATOM 2028 NZ LYS I 46 -16.661-100.912 -21.240 1.00 31.46 N ATOM 2029 N SER I 47 -21.342 -96.981 -25.780 1.00 30.39 N ATOM 2030 CA SER I 47 -21.728 -96.143 -26.919 1.00 31.28 C ATOM 2031 C SER I 47 -23.203 -96.280 -27.270 1.00 31.85 C ATOM 2032 O SER I 47 -23.826 -97.311 -27.004 1.00 31.89 O ATOM 2033 CB SER I 47 -20.898 -96.498 -28.157 1.00 31.61 C ATOM 2034 OG SER I 47 -21.304 -97.740 -28.706 1.00 32.02 O ATOM 2035 N ALA I 48 -23.753 -95.234 -27.878 1.00 32.28 N ATOM 2036 CA ALA I 48 -25.152 -95.226 -28.285 1.00 32.92 C ATOM 2037 C ALA I 48 -25.419 -96.322 -29.316 1.00 33.26 C ATOM 2038 O ALA I 48 -26.487 -96.936 -29.324 1.00 33.31 O ATOM 2039 CB ALA I 48 -25.513 -93.862 -28.866 1.00 32.93 C ATOM 2040 N GLU I 49 -24.435 -96.560 -30.179 1.00 33.67 N ATOM 2041 CA GLU I 49 -24.538 -97.570 -31.232 1.00 34.18 C ATOM 2042 C GLU I 49 -24.754 -98.970 -30.660 1.00 34.08 C ATOM 2043 O GLU I 49 -25.609 -99.719 -31.139 1.00 33.96 O ATOM 2044 CB GLU I 49 -23.272 -97.564 -32.097 1.00 34.88 C ATOM 2045 CG GLU I 49 -22.934 -96.214 -32.738 1.00 36.02 C ATOM 2046 CD GLU I 49 -22.655 -95.124 -31.711 1.00 36.53 C ATOM 2047 OE1 GLU I 49 -21.760 -95.317 -30.856 1.00 37.09 O ATOM 2048 OE2 GLU I 49 -23.334 -94.073 -31.758 1.00 37.11 O ATOM 2049 N ASP I 50 -23.970 -99.325 -29.643 1.00 33.92 N ATOM 2050 CA ASP I 50 -24.094-100.634 -29.009 1.00 33.74 C ATOM 2051 C ASP I 50 -25.395-100.722 -28.236 1.00 33.34 C ATOM 2052 O ASP I 50 -26.041-101.768 -28.207 1.00 33.19 O ATOM 2053 CB ASP I 50 -22.933-100.888 -28.044 1.00 34.37 C ATOM 2054 CG ASP I 50 -21.674-101.366 -28.747 1.00 35.00 C ATOM 2055 OD1 ASP I 50 -20.687-101.651 -28.040 1.00 35.53 O ATOM 2056 OD2 ASP I 50 -21.668-101.458 -29.994 1.00 35.32 O ATOM 2057 N CYS I 51 -25.766 -99.618 -27.599 1.00 32.67 N ATOM 2058 CA CYS I 51 -26.989 -99.575 -26.816 1.00 32.26 C ATOM 2059 C CYS I 51 -28.218 -99.818 -27.701 1.00 32.21 C ATOM 2060 O CYS I 51 -29.099-100.606 -27.344 1.00 32.16 O ATOM 2061 CB CYS I 51 -27.098 -98.226 -26.100 1.00 31.90 C ATOM 2062 SG CYS I 51 -28.615 -98.007 -25.124 1.00 31.31 S ATOM 2063 N MET I 52 -28.267 -99.159 -28.858 1.00 32.08 N ATOM 2064 CA MET I 52 -29.395 -99.319 -29.773 1.00 32.16 C ATOM 2065 C MET I 52 -29.456-100.687 -30.456 1.00 31.87 C ATOM 2066 O MET I 52 -30.536-101.233 -30.657 1.00 31.60 O ATOM 2067 CB MET I 52 -29.389 -98.212 -30.835 1.00 32.70 C ATOM 2068 CG MET I 52 -29.919 -96.864 -30.345 1.00 33.53 C ATOM 2069 SD MET I 52 -31.597 -96.958 -29.631 1.00 34.80 S ATOM 2070 CE MET I 52 -32.611 -97.201 -31.117 1.00 34.49 C ATOM 2071 N ARG I 53 -28.304-101.237 -30.825 1.00 31.70 N ATOM 2072 CA ARG I 53 -28.272-102.549 -31.466 1.00 31.63 C ATOM 2073 C ARG I 53 -28.848-103.600 -30.523 1.00 31.30 C ATOM 2074 O ARG I 53 -29.695-104.404 -30.904 1.00 31.33 O ATOM 2075 CB ARG I 53 -26.836-102.945 -31.821 1.00 31.99 C ATOM 2076 CG ARG I 53 -26.693-104.404 -32.250 1.00 32.59 C ATOM 2077 CD ARG I 53 -25.242-104.782 -32.586 1.00 33.01 C ATOM 2078 NE ARG I 53 -24.379-105.022 -31.419 1.00 33.38 N ATOM 2079 CZ ARG I 53 -24.423-106.102 -30.640 1.00 33.49 C ATOM 2080 NH1 ARG I 53 -25.298-107.067 -30.880 1.00 33.46 N ATOM 2081 NH2 ARG I 53 -23.557-106.228 -29.644 1.00 33.77 N ATOM 2082 N THR I 54 -28.375-103.575 -29.284 1.00 30.84 N ATOM 2083 CA THR I 54 -28.793-104.523 -28.264 1.00 30.44 C ATOM 2084 C THR I 54 -30.222-104.332 -27.758 1.00 30.22 C ATOM 2085 O THR I 54 -30.969-105.300 -27.606 1.00 30.24 O ATOM 2086 CB THR I 54 -27.830-104.453 -27.052 1.00 30.32 C ATOM 2087 OG1 THR I 54 -26.483-104.622 -27.506 1.00 30.25 O ATOM 2088 CG2 THR I 54 -28.153-105.536 -26.031 1.00 30.32 C ATOM 2089 N CYS I 55 -30.608-103.086 -27.507 1.00 29.86 N ATOM 2090 CA CYS I 55 -31.937-102.811 -26.965 1.00 29.67 C ATOM 2091 C CYS I 55 -32.964-102.128 -27.876 1.00 30.27 C ATOM 2092 O CYS I 55 -34.114-101.933 -27.469 1.00 30.10 O ATOM 2093 CB CYS I 55 -31.793-101.994 -25.678 1.00 28.65 C ATOM 2094 SG CYS I 55 -31.064-102.882 -24.260 1.00 26.74 S ATOM 2095 N GLY I 56 -32.558-101.770 -29.093 1.00 30.98 N ATOM 2096 CA GLY I 56 -33.460-101.106 -30.026 1.00 32.05 C ATOM 2097 C GLY I 56 -34.742-101.866 -30.333 1.00 32.80 C ATOM 2098 O GLY I 56 -35.767-101.266 -30.679 1.00 33.09 O ATOM 2099 N GLY I 57 -34.685-103.190 -30.211 1.00 33.28 N ATOM 2100 CA GLY I 57 -35.854-104.013 -30.469 1.00 34.05 C ATOM 2101 C GLY I 57 -35.970-104.443 -31.918 1.00 34.40 C ATOM 2102 O GLY I 57 -35.264-103.856 -32.776 1.00 34.68 O TER 2103 GLY I 57 HETATM 2104 CA CA A 800 -8.997 -74.905 -13.278 1.00 21.74 CA HETATM 2105 O HOH A 501 -11.520 -87.013 -4.763 1.00 11.23 O HETATM 2106 O HOH A 502 -12.607 -85.760 -7.189 1.00 11.72 O HETATM 2107 O HOH A 504 -5.758 -80.696 -8.868 1.00 13.20 O HETATM 2108 O HOH A 506 -5.015 -96.209 6.717 1.00 13.65 O HETATM 2109 O HOH A 507 -10.460 -82.563 -14.897 1.00 13.87 O HETATM 2110 O HOH A 508 -9.824 -79.684 -15.331 1.00 13.69 O HETATM 2111 O HOH A 509 -8.114 -84.376 1.718 1.00 15.15 O HETATM 2112 O HOH A 510 -9.563-102.297 -0.106 1.00 16.13 O HETATM 2113 O HOH A 511 -17.798 -90.470 3.927 1.00 15.37 O HETATM 2114 O HOH A 512 -14.131 -98.566 9.864 1.00 15.94 O HETATM 2115 O HOH A 513 -6.620 -77.574 -3.189 1.00 16.93 O HETATM 2116 O HOH A 515 -12.150-100.820 -0.983 1.00 17.75 O HETATM 2117 O HOH A 516 -21.425 -94.011 0.602 1.00 17.30 O HETATM 2118 O HOH A 517 -5.767 -90.892 -3.029 1.00 18.11 O HETATM 2119 O HOH A 518 -21.333 -90.611 6.152 1.00 18.55 O HETATM 2120 O HOH A 519 -9.931-101.878 -12.861 1.00 19.40 O HETATM 2121 O HOH A 520 -24.833 -93.766 1.641 1.00 19.47 O HETATM 2122 O HOH A 521 -12.749 -89.092 -19.017 1.00 19.86 O HETATM 2123 O HOH A 523 -19.301 -90.096 13.050 1.00 20.47 O HETATM 2124 O HOH A 524 -8.326 -75.890 -4.935 1.00 20.90 O HETATM 2125 O HOH A 525 -8.872 -86.475 15.896 1.00 20.14 O HETATM 2126 O HOH A 526 -5.907 -78.774 -5.968 1.00 21.84 O HETATM 2127 O HOH A 527 -4.058 -76.535 -5.370 1.00 21.62 O HETATM 2128 O HOH A 528 -10.821 -82.481 9.539 1.00 22.92 O HETATM 2129 O HOH A 529 -21.978 -94.681 -3.890 1.00 22.35 O HETATM 2130 O HOH A 530 4.407 -88.996 0.391 1.00 21.13 O HETATM 2131 O HOH A 531 2.181-103.068 1.920 1.00 23.00 O HETATM 2132 O HOH A 532 -12.374 -81.680 -19.310 1.00 23.58 O HETATM 2133 O HOH A 533 -3.013 -90.171 10.736 1.00 24.34 O HETATM 2134 O HOH A 534 -23.567 -91.841 4.537 1.00 24.21 O HETATM 2135 O HOH A 535 -8.099 -76.314 -15.678 1.00 23.92 O HETATM 2136 O HOH A 536 -2.931 -80.253 -6.851 1.00 24.33 O HETATM 2137 O HOH A 538 -14.825 -82.415 -16.416 1.00 23.89 O HETATM 2138 O HOH A 539 -10.903 -77.687 4.902 1.00 24.79 O HETATM 2139 O HOH A 541 -16.642 -79.186 8.930 1.00 25.26 O HETATM 2140 O HOH A 542 -1.867 -92.195 -20.105 1.00 25.81 O HETATM 2141 O HOH A 543 -17.751 -80.044 -7.611 1.00 24.66 O HETATM 2142 O HOH A 544 -14.510-101.953 16.509 1.00 26.31 O HETATM 2143 O HOH A 545 5.385 -80.825 -1.349 1.00 26.11 O HETATM 2144 O HOH A 546 -16.985-106.060 -0.465 1.00 27.34 O HETATM 2145 O HOH A 547 -7.343-105.757 -12.131 1.00 25.23 O HETATM 2146 O HOH A 549 -17.748 -81.085 6.886 1.00 24.80 O HETATM 2147 O HOH A 550 -10.294 -81.518 -21.451 1.00 26.81 O HETATM 2148 O HOH A 551 -21.937 -91.663 13.374 1.00 27.98 O HETATM 2149 O HOH A 552 -10.954 -75.164 3.220 1.00 26.15 O HETATM 2150 O HOH A 553 -9.647 -91.740 -23.298 1.00 27.11 O HETATM 2151 O HOH A 554 -9.309 -98.198 -20.624 1.00 26.31 O HETATM 2152 O HOH A 555 -5.043-106.094 -10.311 1.00 26.61 O HETATM 2153 O HOH A 556 -7.072 -84.292 10.654 1.00 26.64 O HETATM 2154 O HOH A 557 10.616 -95.963 -2.898 1.00 26.78 O HETATM 2155 O HOH A 558 1.294 -84.326 4.364 1.00 27.62 O HETATM 2156 O HOH A 559 1.585 -74.802 -10.703 1.00 29.44 O HETATM 2157 O HOH A 560 5.254 -77.779 -2.058 1.00 26.51 O HETATM 2158 O HOH A 561 0.031-105.504 -0.392 1.00 28.78 O HETATM 2159 O HOH A 562 -15.691 -92.273 15.191 1.00 28.52 O HETATM 2160 O HOH A 563 -6.050 -73.408 -10.302 1.00 27.52 O HETATM 2161 O HOH A 564 -7.734 -84.733 -21.037 1.00 28.67 O HETATM 2162 O HOH A 565 -9.204-107.401 -10.608 1.00 27.83 O HETATM 2163 O HOH A 566 -10.443 -79.093 8.419 1.00 32.34 O HETATM 2164 O HOH A 567 -29.239 -96.704 4.140 1.00 31.07 O HETATM 2165 O HOH A 569 -10.055-108.965 -13.104 1.00 30.74 O HETATM 2166 O HOH A 570 -5.522 -81.709 4.689 1.00 29.25 O HETATM 2167 O HOH A 571 10.053 -93.994 -9.567 1.00 32.04 O HETATM 2168 O HOH A 572 -0.105-104.944 -11.221 1.00 33.21 O HETATM 2169 O HOH A 573 -20.332-105.587 14.009 1.00 35.22 O HETATM 2170 O HOH A 574 -6.664 -96.460 9.780 1.00 35.28 O HETATM 2171 O HOH A 575 4.502 -79.893 -15.046 1.00 33.49 O HETATM 2172 O HOH A 576 -15.672 -83.714 -0.284 1.00 34.75 O HETATM 2173 O HOH A 577 2.498 -84.918 -20.200 1.00 30.71 O HETATM 2174 O HOH A 579 1.235-100.310 11.238 1.00 33.99 O HETATM 2175 O HOH A 580 -8.144 -77.753 3.482 1.00 35.96 O HETATM 2176 O HOH A 581 -23.906 -99.548 11.664 1.00 34.13 O HETATM 2177 O HOH A 582 2.497-105.403 -8.179 1.00 35.49 O HETATM 2178 O HOH A 583 -10.190-109.342 5.586 1.00 35.72 O HETATM 2179 O HOH A 584 5.529 -90.135 3.163 1.00 37.09 O HETATM 2180 O HOH A 585 -11.792 -99.794 14.514 1.00 36.09 O HETATM 2181 O HOH A 586 -11.171 -98.518 -18.248 1.00 35.62 O HETATM 2182 O HOH A 587 -14.120 -70.924 -4.638 1.00 37.19 O HETATM 2183 O HOH A 588 0.692 -77.974 -17.956 1.00 37.17 O HETATM 2184 O HOH A 590 -13.310 -86.971 15.977 1.00 37.47 O HETATM 2185 O HOH A 591 -7.311-109.822 -12.241 1.00 35.73 O HETATM 2186 O HOH A 592 -9.824 -76.503 -18.091 1.00 37.28 O HETATM 2187 O HOH A 593 -2.454 -73.574 -16.572 1.00 34.58 O HETATM 2188 O HOH A 596 -1.869-102.811 -13.353 1.00 37.85 O HETATM 2189 O HOH A 597 -4.217 -82.705 8.527 1.00 34.45 O HETATM 2190 O HOH A 598 8.405 -88.990 -14.695 1.00 38.80 O HETATM 2191 O HOH A 599 -11.020 -69.681 -1.663 1.00 37.05 O HETATM 2192 O HOH A 600 -19.469 -73.748 0.818 1.00 37.96 O HETATM 2193 O HOH A 601 -3.643-103.419 -16.064 1.00 37.97 O HETATM 2194 O HOH A 603 -25.883-105.457 10.974 1.00 36.83 O HETATM 2195 O HOH A 604 -0.875 -99.174 13.106 1.00 38.59 O HETATM 2196 O HOH A 605 -25.513 -92.684 -5.664 1.00 37.32 O HETATM 2197 O HOH A 606 -12.225-110.132 -1.561 1.00 39.33 O HETATM 2198 O HOH A 607 -0.392 -92.073 12.242 1.00 40.50 O HETATM 2199 O HOH A 608 9.992 -81.533 -9.148 1.00 38.41 O HETATM 2200 O HOH A 609 -13.224-105.685 9.091 1.00 35.77 O HETATM 2201 O HOH A 610 -1.473-100.748 -17.111 1.00 39.84 O HETATM 2202 O HOH A 611 -14.662 -93.650 17.951 1.00 38.70 O HETATM 2203 O HOH A 612 -18.623 -74.182 -14.064 1.00 41.71 O HETATM 2204 O HOH A 613 8.609 -75.519 -8.621 1.00 42.45 O HETATM 2205 O HOH A 614 3.842 -81.085 1.349 1.00 38.53 O HETATM 2206 O HOH A 615 7.850 -83.148 -1.304 1.00 39.44 O HETATM 2207 O HOH A 616 -21.865-105.271 -2.057 1.00 42.94 O HETATM 2208 O HOH A 617 -21.136-111.556 1.556 1.00 37.75 O HETATM 2209 O HOH A 618 -16.945-104.547 -10.933 1.00 39.82 O HETATM 2210 O HOH A 619 -27.256-102.556 8.867 1.00 39.64 O HETATM 2211 O HOH A 620 -16.519-100.347 18.519 1.00 40.38 O HETATM 2212 O HOH A 621 -17.238-108.712 6.560 1.00 38.50 O HETATM 2213 O HOH A 623 -17.191 -76.330 9.261 1.00 39.23 O HETATM 2214 O HOH A 625 4.083 -71.200 -4.573 1.00 39.99 O HETATM 2215 O HOH A 628 -14.322-112.184 -6.436 1.00 42.22 O HETATM 2216 O HOH A 629 -24.301 -93.631 7.072 1.00 43.48 O HETATM 2217 O HOH A 631 -17.224 -91.664 -21.985 1.00 42.52 O HETATM 2218 O HOH A 632 4.251 -89.346 7.920 1.00 44.11 O HETATM 2219 O HOH A 633 -19.972 -75.829 -6.573 1.00 46.69 O HETATM 2220 O HOH A 634 -8.086-109.874 2.501 1.00 41.93 O HETATM 2221 O HOH A 635 5.773 -68.621 -3.146 1.00 44.25 O HETATM 2222 O HOH A 637 -10.698 -97.731 12.143 1.00 43.36 O HETATM 2223 O HOH A 638 -5.580 -73.103 4.358 1.00 43.94 O HETATM 2224 O HOH A 640 6.582 -92.062 8.052 1.00 47.50 O HETATM 2225 O HOH A 642 -9.183 -98.365 15.759 1.00 42.66 O HETATM 2226 O HOH A 644 -4.948 -71.715 0.579 1.00 42.55 O HETATM 2227 O HOH A 645 -18.611 -74.441 -18.588 1.00 45.51 O HETATM 2228 O HOH A 646 11.450-102.968 -4.692 1.00 47.79 O HETATM 2229 O HOH A 647 -6.275-109.518 -0.249 1.00 43.34 O HETATM 2230 O HOH A 648 -11.122 -99.681 -14.778 1.00 44.97 O HETATM 2231 O HOH A 650 -4.283 -98.616 14.991 1.00 45.11 O HETATM 2232 O HOH A 651 3.737-105.594 1.042 1.00 46.10 O HETATM 2233 O HOH A 652 -7.617-110.900 -4.820 1.00 45.89 O HETATM 2234 O HOH A 654 -13.625 -71.349 -1.664 1.00 46.55 O HETATM 2235 O HOH A 655 -20.066 -79.530 5.648 1.00 44.44 O HETATM 2236 O HOH A 656 1.126 -75.863 -0.002 1.00 44.85 O HETATM 2237 O HOH A 658 2.471-101.743 4.871 1.00 45.15 O HETATM 2238 O HOH A 660 -17.196 -80.847 -15.226 1.00 47.69 O HETATM 2239 O HOH A 661 -24.521 -90.026 -8.547 1.00 47.69 O HETATM 2240 O HOH A 662 -13.859 -70.129 -10.436 1.00 42.18 O HETATM 2241 O HOH A 664 7.230 -91.108 -1.772 1.00 45.98 O HETATM 2242 O HOH A 665 5.691 -85.194 -20.103 1.00 45.19 O HETATM 2243 O HOH A 666 0.509 -81.342 1.599 1.00 48.99 O HETATM 2244 O HOH A 667 -16.350 -72.399 -17.650 1.00 47.47 O HETATM 2245 O HOH A 668 -8.272 -78.329 6.562 1.00 48.67 O HETATM 2246 O HOH A 670 -27.889 -92.053 -2.539 1.00 46.50 O HETATM 2247 O HOH A 671 -12.614 -96.800 -14.596 1.00 47.67 O HETATM 2248 O HOH A 672 -17.753 -74.921 6.612 1.00 47.46 O HETATM 2249 O HOH A 674 -18.314-104.851 -13.944 1.00 49.27 O HETATM 2250 O HOH A 675 5.953-105.296 -1.270 1.00 47.69 O HETATM 2251 O HOH A 676 -23.685 -99.417 14.737 1.00 47.72 O HETATM 2252 O HOH A 677 -18.365 -90.943 15.826 1.00 47.48 O HETATM 2253 O HOH A 678 -2.954-105.747 -12.601 1.00 47.19 O HETATM 2254 O HOH A 679 -27.511 -85.366 1.055 1.00 50.77 O HETATM 2255 O HOH A 680 -9.233-110.089 -2.445 1.00 48.12 O HETATM 2256 O HOH A 681 -19.168 -77.997 11.276 1.00 48.77 O HETATM 2257 O HOH A 682 -9.925-104.408 10.811 1.00 48.03 O HETATM 2258 O HOH A 683 -0.414-102.600 8.562 1.00 50.21 O HETATM 2259 O HOH A 684 12.644 -94.638 -12.334 1.00 49.23 O HETATM 2260 O HOH A 685 3.010 -68.718 -1.312 1.00 49.69 O HETATM 2261 O HOH A 686 -12.362-100.059 -21.862 1.00 49.77 O HETATM 2262 O HOH A 687 5.165-104.049 -7.248 1.00 46.90 O HETATM 2263 O HOH A 689 3.199-108.526 -7.235 1.00 49.70 O HETATM 2264 O HOH A 693 -13.896 -96.461 -17.239 1.00 49.60 O HETATM 2265 O HOH A 695 -2.425 -81.712 5.674 1.00 52.24 O HETATM 2266 O HOH A 696 -19.576 -78.929 -17.588 1.00 52.90 O HETATM 2267 O HOH A 697 2.689 -85.332 8.241 1.00 51.12 O HETATM 2268 O HOH A 698 7.937-104.026 -10.627 1.00 51.32 O HETATM 2269 O HOH A 699 -1.913 -95.978 15.547 1.00 50.48 O HETATM 2270 O HOH A 701 1.301 -75.070 -16.541 1.00 50.87 O HETATM 2271 O HOH A 702 -3.431 -67.507 -11.265 1.00 49.19 O HETATM 2272 O HOH A 703 -13.546 -90.777 -21.734 1.00 45.79 O HETATM 2273 O HOH A 706 -2.015-105.615 2.133 1.00 49.64 O HETATM 2274 O HOH A 707 -19.353 -98.922 18.286 1.00 48.94 O HETATM 2275 O HOH A 708 9.514 -88.991 -7.553 1.00 50.27 O HETATM 2276 O HOH A 711 -2.276-107.729 -15.015 1.00 51.09 O HETATM 2277 O HOH A 712 -17.053-112.399 -4.744 1.00 49.28 O HETATM 2278 O HOH A 713 8.822-100.441 2.312 1.00 50.79 O HETATM 2279 O HOH A 715 -27.432 -97.015 11.738 1.00 52.53 O HETATM 2280 O HOH A 716 -7.236 -82.947 7.825 1.00 54.82 O HETATM 2281 O HOH A 717 -19.080-104.021 -1.547 1.00 50.01 O HETATM 2282 O HOH A 718 -16.333 -81.800 -19.094 1.00 49.82 O HETATM 2283 O HOH A 719 0.370 -98.350 -18.510 1.00 52.66 O HETATM 2284 O HOH A 720 -11.741 -99.186 17.567 1.00 52.17 O HETATM 2285 O HOH A 721 6.926 -86.979 3.610 1.00 52.30 O HETATM 2286 O HOH A 723 -26.192 -82.129 5.599 1.00 52.16 O HETATM 2287 O HOH A 724 -12.553-101.059 -17.130 1.00 51.77 O HETATM 2288 O HOH A 725 -8.625 -94.736 -22.242 1.00 52.24 O HETATM 2289 O HOH A 728 -30.292 -88.765 10.007 1.00 53.36 O HETATM 2290 O HOH A 729 -18.671-108.509 -1.364 1.00 52.08 O HETATM 2291 O HOH A 730 1.053 -69.616 -12.073 1.00 53.74 O HETATM 2292 O HOH A 731 11.012 -87.769 -17.170 1.00 51.69 O HETATM 2293 O HOH A 732 -12.528 -96.952 -20.527 1.00 52.98 O HETATM 2294 O HOH A 733 -24.004-106.146 13.437 1.00 52.83 O HETATM 2295 O HOH A 736 10.916 -87.695 -4.898 1.00 54.84 O HETATM 2296 O HOH A 737 -22.727 -83.883 11.494 1.00 54.28 O HETATM 2297 O HOH A 739 3.420 -88.479 -22.337 1.00 54.31 O HETATM 2298 O HOH A 741 -19.451-105.240 -4.119 1.00 53.47 O HETATM 2299 O HOH A 742 -2.710 -99.806 -19.831 1.00 55.70 O HETATM 2300 O HOH A 743 -8.553 -93.318 -25.621 1.00 53.28 O HETATM 2301 O HOH A 744 -20.940 -80.594 -0.988 1.00 55.68 O HETATM 2302 O HOH A 745 -8.990-112.238 0.351 1.00 56.96 O HETATM 2303 O HOH A 746 -13.050-106.392 12.546 1.00 56.09 O HETATM 2304 O HOH A 748 10.434 -78.404 -8.185 1.00 58.89 O HETATM 2305 O HOH A 749 2.821-102.628 -20.071 1.00 56.51 O HETATM 2306 O HOH A 750 -0.570-108.078 -11.820 1.00 54.74 O HETATM 2307 O HOH A 751 -6.924 -75.583 6.461 1.00 55.96 O HETATM 2308 O HOH A 752 -13.721-103.636 -15.873 1.00 58.40 O HETATM 2309 O HOH A 754 -13.223 -79.912 -16.993 1.00 56.66 O HETATM 2310 O HOH A 755 14.900-101.020 -7.136 1.00 56.67 O HETATM 2311 O HOH A 756 -24.744 -85.391 9.414 1.00 57.19 O HETATM 2312 O HOH A 759 -18.036 -85.082 -10.057 1.00 56.76 O HETATM 2313 O HOH A 761 11.934-100.979 -14.025 1.00 58.85 O HETATM 2314 O HOH A 762 4.566 -84.016 3.923 1.00 60.13 O HETATM 2315 O HOH A 764 10.923 -91.518 -7.924 1.00 59.93 O HETATM 2316 O HOH A 765 -21.658-107.839 12.095 1.00 60.45 O HETATM 2317 O HOH A 767 -23.741-110.748 3.324 1.00 61.95 O HETATM 2318 O HOH A 770 -10.991-112.457 -3.827 1.00 60.79 O HETATM 2319 O HOH I 503 -20.270 -98.571 -9.384 1.00 13.35 O HETATM 2320 O HOH I 505 -16.564 -93.892 0.049 1.00 13.37 O HETATM 2321 O HOH I 514 -24.638-100.546 -14.797 1.00 16.93 O HETATM 2322 O HOH I 522 -27.300 -99.901 -15.885 1.00 20.45 O HETATM 2323 O HOH I 537 -29.558-101.571 -15.152 1.00 24.00 O HETATM 2324 O HOH I 540 -34.688-111.370 -21.621 1.00 25.34 O HETATM 2325 O HOH I 548 -30.169-104.055 -16.706 1.00 28.23 O HETATM 2326 O HOH I 568 -27.265 -91.050 -13.410 1.00 32.85 O HETATM 2327 O HOH I 578 -13.737 -99.483 -13.339 1.00 30.33 O HETATM 2328 O HOH I 589 -22.782-103.618 -18.955 1.00 35.91 O HETATM 2329 O HOH I 594 -33.728-112.221 -24.282 1.00 36.95 O HETATM 2330 O HOH I 595 -24.208-105.592 -10.416 1.00 36.13 O HETATM 2331 O HOH I 602 -16.731-101.758 -15.044 1.00 39.01 O HETATM 2332 O HOH I 622 -26.598 -97.793 -7.763 1.00 41.40 O HETATM 2333 O HOH I 624 -28.639-106.825 -15.865 1.00 41.79 O HETATM 2334 O HOH I 626 -23.548-103.559 -4.330 1.00 40.93 O HETATM 2335 O HOH I 627 -28.329 -93.974 -12.481 1.00 41.87 O HETATM 2336 O HOH I 630 -24.544 -95.666 -5.465 1.00 41.29 O HETATM 2337 O HOH I 636 -31.108-101.614 -11.948 1.00 42.80 O HETATM 2338 O HOH I 639 -28.508 -95.962 -9.564 1.00 41.79 O HETATM 2339 O HOH I 641 -17.984-101.901 -17.771 1.00 42.08 O HETATM 2340 O HOH I 643 -17.299 -94.640 -21.097 1.00 42.53 O HETATM 2341 O HOH I 649 -33.611-105.454 -28.772 1.00 46.62 O HETATM 2342 O HOH I 653 -24.408-104.763 -7.116 1.00 45.14 O HETATM 2343 O HOH I 657 -15.509 -96.637 -19.804 1.00 45.08 O HETATM 2344 O HOH I 659 -32.055-112.121 -19.822 1.00 45.66 O HETATM 2345 O HOH I 663 -30.386-111.555 -24.242 1.00 47.12 O HETATM 2346 O HOH I 669 -17.171 -96.016 -27.261 1.00 48.12 O HETATM 2347 O HOH I 673 -25.082-105.014 -22.231 1.00 48.37 O HETATM 2348 O HOH I 688 -35.393 -84.229 -27.021 1.00 49.47 O HETATM 2349 O HOH I 690 -20.547-107.839 -11.002 1.00 52.28 O HETATM 2350 O HOH I 691 -40.590-100.244 -24.105 1.00 49.01 O HETATM 2351 O HOH I 692 -30.354-108.264 -28.246 1.00 47.13 O HETATM 2352 O HOH I 694 -28.019-114.161 -19.106 1.00 51.39 O HETATM 2353 O HOH I 700 -19.663 -91.395 -25.617 1.00 50.40 O HETATM 2354 O HOH I 704 -32.201-101.599 -33.230 1.00 49.53 O HETATM 2355 O HOH I 705 -21.065-101.355 -24.362 1.00 50.65 O HETATM 2356 O HOH I 709 -26.183 -87.665 -17.012 1.00 49.76 O HETATM 2357 O HOH I 710 -39.176-101.041 -30.449 1.00 49.66 O HETATM 2358 O HOH I 714 -33.569-108.035 -12.903 1.00 50.53 O HETATM 2359 O HOH I 722 -35.607-108.100 -15.224 1.00 50.20 O HETATM 2360 O HOH I 726 -39.171 -98.494 -26.180 1.00 51.54 O HETATM 2361 O HOH I 727 -15.363-103.764 -13.346 1.00 51.88 O HETATM 2362 O HOH I 734 -37.268-106.312 -17.057 1.00 52.95 O HETATM 2363 O HOH I 735 -13.059-102.403 -11.928 1.00 53.53 O HETATM 2364 O HOH I 738 -21.847 -93.133 -28.256 1.00 54.22 O HETATM 2365 O HOH I 740 -24.852-106.489 -27.034 1.00 51.96 O HETATM 2366 O HOH I 747 -36.182 -98.230 -29.852 1.00 56.21 O HETATM 2367 O HOH I 753 -25.854-107.268 -24.085 1.00 57.81 O HETATM 2368 O HOH I 757 -40.965 -97.405 -28.490 1.00 58.98 O HETATM 2369 O HOH I 758 -38.666-103.113 -15.199 1.00 55.97 O HETATM 2370 O HOH I 760 -31.437-105.779 -14.555 1.00 59.73 O HETATM 2371 O HOH I 763 -27.812-111.297 -21.539 1.00 59.68 O HETATM 2372 O HOH I 766 -25.869 -99.136 -4.621 1.00 58.01 O HETATM 2373 O HOH I 768 -22.131-105.018 -21.601 1.00 62.79 O HETATM 2374 O HOH I 769 -15.474 -99.085 -16.130 1.00 59.93 O CONECT 50 1018 CONECT 195 310 CONECT 310 195 CONECT 403 2104 CONECT 418 2104 CONECT 442 2104 CONECT 461 2104 CONECT 483 2104 CONECT 860 1545 CONECT 903 1347 CONECT 1018 50 CONECT 1097 1209 CONECT 1209 1097 CONECT 1285 1450 CONECT 1347 903 CONECT 1450 1285 CONECT 1545 860 CONECT 1697 2094 CONECT 1764 1956 CONECT 1896 2062 CONECT 1956 1764 CONECT 2062 1896 CONECT 2094 1697 CONECT 2104 403 418 442 461 CONECT 2104 483 2135 CONECT 2135 2104 MASTER 330 0 1 5 16 0 2 6 2372 2 26 23 END
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Related entries of code: 1f5r
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PDBbind
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RCSB PDB
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1f7z
RCSB PDB
PDBbind
BOVINE PANCREATIC TRYPSIN INHIBITOR (BPTI)
1fy8
RCSB PDB
PDBbind
BOVINE PANCREATIC TRYPSIN INHIBITOR (BPTI)
4dg4
RCSB PDB
PDBbind
bovine pancreatic trypsin inhibitor (BPTI)
Entry Information
PDB ID
1f5r
Complex Type
Protein-Protein
PDBbind Subset
general set
Protein Name
rat Delta I16V17/Q156K trypsinogen
Ligand Name
BOVINE PANCREATIC TRYPSIN INHIBITOR (BPTI)
EC.Number
E.C.3.4.21.4
Resolution
1.65(Å)
Affinity (Kd/Ki/IC50)
Ki=65uM
Release Year
2001
Protein/NA Sequence
Check fasta file
Primary Reference
Protein science. (2001) 10, pp. 1331-42
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P00763
P00974
Entrez Gene ID
NCBI Entrez Gene ID:
25052
ASD
Information of known allosteric effects of PDB entries
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