HEADER HYDROLASE ZYMOGEN (SERINE PROTEINASE) 19-SEP-79 1TGN TITLE STRUCTURE OF BOVINE TRYPSINOGEN AT 1.9 ANGSTROMS RESOLUTION COMPND MOL_ID: 1; COMPND 2 MOLECULE: TRYPSINOGEN; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; SOURCE 3 ORGANISM_COMMON: CATTLE; SOURCE 4 ORGANISM_TAXID: 9913 KEYWDS HYDROLASE ZYMOGEN (SERINE PROTEINASE) EXPDTA X-RAY DIFFRACTION AUTHOR A.A.KOSSIAKOFF,R.M.STROUD REVDAT 11 24-FEB-09 1TGN 1 VERSN REVDAT 10 01-APR-03 1TGN 1 JRNL REVDAT 9 22-OCT-84 1TGN 1 SEQRES REVDAT 8 22-FEB-84 1TGN 1 REMARK REVDAT 7 31-JAN-84 1TGN 1 REMARK REVDAT 6 30-SEP-83 1TGN 1 REVDAT REVDAT 5 07-MAR-83 1TGN 1 COMPND REVDAT 4 27-JAN-82 1TGN 1 SEQRES REVDAT 3 15-SEP-81 1TGN 1 REMARK REVDAT 2 20-APR-81 1TGN 1 SHEET TURN REVDAT 1 19-OCT-79 1TGN 0 JRNL AUTH A.A.KOSSIAKOFF,J.L.CHAMBERS,L.M.KAY,R.M.STROUD JRNL TITL STRUCTURE OF BOVINE TRYPSINOGEN AT 1.9 A JRNL TITL 2 RESOLUTION. JRNL REF BIOCHEMISTRY V. 16 654 1977 JRNL REFN ISSN 0006-2960 JRNL PMID 556951 JRNL DOI 10.1021/BI00623A016 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH R.M.STROUD,A.A.KOSSIAKOFF,J.L.CHAMBERS REMARK 1 TITL MECHANISMS OF ZYMOGEN ACTIVATION REMARK 1 REF ANNU.REV.BIOPHYS.BIOENG. V. 6 177 1977 REMARK 1 REFN ISSN 0084-6589 REMARK 2 REMARK 2 RESOLUTION. 1.65 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : NULL REMARK 3 AUTHORS : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.65 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : NULL REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 NUMBER OF REFLECTIONS : NULL REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : NULL REMARK 3 R VALUE (WORKING SET) : NULL REMARK 3 FREE R VALUE : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : NULL REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL REMARK 3 BIN R VALUE (WORKING SET) : NULL REMARK 3 BIN FREE R VALUE : NULL REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1621 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 0 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM SIGMAA (A) : NULL REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM C-V SIGMAA (A) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : NULL REMARK 3 BOND ANGLES (DEGREES) : NULL REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL REMARK 3 IMPROPER ANGLES (DEGREES) : NULL 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) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : NULL REMARK 3 TOPOLOGY FILE 1 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1TGN COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : NULL REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : NULL REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : NULL REMARK 200 RADIATION SOURCE : NULL REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : NULL REMARK 200 WAVELENGTH OR RANGE (A) : NULL REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : NULL REMARK 200 DETECTOR MANUFACTURER : NULL REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : NULL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : NULL REMARK 200 RESOLUTION RANGE HIGH (A) : NULL REMARK 200 RESOLUTION RANGE LOW (A) : NULL REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : NULL REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: NULL REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 200 SOFTWARE USED: NULL REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 38.42 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.00 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NULL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 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+1/3 REMARK 290 3555 -X+Y,-X,Z+2/3 REMARK 290 4555 Y,X,-Z REMARK 290 5555 X-Y,-Y,-Z+2/3 REMARK 290 6555 -X,-X+Y,-Z+1/3 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 -0.499976 -0.866024 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866027 -0.500024 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 36.43385 REMARK 290 SMTRY1 3 -0.500024 0.866024 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866027 -0.499976 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 72.86771 REMARK 290 SMTRY1 4 -0.500024 -0.865997 0.000000 0.00000 REMARK 290 SMTRY2 4 -0.866027 0.500024 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 -0.499976 0.866052 0.000000 0.00000 REMARK 290 SMTRY2 5 0.866027 0.499976 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 72.86771 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 36.43385 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: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 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 VAL A 10 REMARK 465 ASP A 11 REMARK 465 ASP A 12 REMARK 465 ASP A 13 REMARK 465 ASP A 14 REMARK 465 LYS A 15 REMARK 465 ILE A 16 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 SER A 84 CB SER A 84 OG -0.079 REMARK 500 TYR A 151 CA TYR A 151 CB 0.134 REMARK 500 TYR A 151 CB TYR A 151 CG 0.160 REMARK 500 CYS A 220 CA CYS A 220 CB 0.316 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 VAL A 17 CG1 - CB - CG2 ANGL. DEV. = -11.9 DEGREES REMARK 500 VAL A 17 CA - CB - CG2 ANGL. DEV. = 15.7 DEGREES REMARK 500 ALA A 24 CB - CA - C ANGL. DEV. = -10.6 DEGREES REMARK 500 ILE A 47 CA - CB - CG2 ANGL. DEV. = 14.9 DEGREES REMARK 500 TYR A 59 CB - CG - CD2 ANGL. DEV. = 4.1 DEGREES REMARK 500 TYR A 59 CB - CG - CD1 ANGL. DEV. = -4.9 DEGREES REMARK 500 ARG A 65A NH1 - CZ - NH2 ANGL. DEV. = 8.1 DEGREES REMARK 500 ARG A 65A NE - CZ - NH1 ANGL. DEV. = -6.7 DEGREES REMARK 500 GLU A 70 OE1 - CD - OE2 ANGL. DEV. = -7.5 DEGREES REMARK 500 PHE A 82 CB - CG - CD1 ANGL. DEV. = 4.5 DEGREES REMARK 500 LEU A 99 CB - CG - CD1 ANGL. DEV. = 13.7 DEGREES REMARK 500 ASN A 100 OD1 - CG - ND2 ANGL. DEV. = -14.6 DEGREES REMARK 500 ARG A 117 NE - CZ - NH1 ANGL. DEV. = -12.0 DEGREES REMARK 500 ARG A 117 NE - CZ - NH2 ANGL. DEV. = 7.0 DEGREES REMARK 500 GLN A 135 N - CA - CB ANGL. DEV. = -11.0 DEGREES REMARK 500 LEU A 137 CB - CG - CD2 ANGL. DEV. = 11.8 DEGREES REMARK 500 GLY A 142 C - N - CA ANGL. DEV. = -13.7 DEGREES REMARK 500 THR A 144 CA - CB - CG2 ANGL. DEV. = 16.6 DEGREES REMARK 500 LYS A 145 CD - CE - NZ ANGL. DEV. = -15.2 DEGREES REMARK 500 THR A 144 CA - C - N ANGL. DEV. = -15.2 DEGREES REMARK 500 THR A 144 O - C - N ANGL. DEV. = 9.7 DEGREES REMARK 500 LYS A 145 O - C - N ANGL. DEV. = 11.5 DEGREES REMARK 500 THR A 149 N - CA - CB ANGL. DEV. = 12.7 DEGREES REMARK 500 SER A 150 CB - CA - C ANGL. DEV. = 22.2 DEGREES REMARK 500 TYR A 151 CB - CA - C ANGL. DEV. = 22.4 DEGREES REMARK 500 TYR A 151 CB - CG - CD2 ANGL. DEV. = 17.5 DEGREES REMARK 500 TYR A 151 CD1 - CG - CD2 ANGL. DEV. = -7.2 DEGREES REMARK 500 TYR A 151 CB - CG - CD1 ANGL. DEV. = -10.9 DEGREES REMARK 500 TYR A 151 CG - CD1 - CE1 ANGL. DEV. = 10.5 DEGREES REMARK 500 ASP A 153 CB - CG - OD1 ANGL. DEV. = 7.3 DEGREES REMARK 500 ASP A 165 OD1 - CG - OD2 ANGL. DEV. = -14.1 DEGREES REMARK 500 ASP A 165 CB - CG - OD1 ANGL. DEV. = 7.0 DEGREES REMARK 500 ASP A 165 CB - CG - OD2 ANGL. DEV. = 7.1 DEGREES REMARK 500 TYR A 184A CB - CG - CD1 ANGL. DEV. = -8.1 DEGREES REMARK 500 LEU A 185 C - N - CA ANGL. DEV. = -17.0 DEGREES REMARK 500 GLU A 186 OE1 - CD - OE2 ANGL. DEV. = -15.2 DEGREES REMARK 500 LYS A 188A N - CA - CB ANGL. DEV. = -13.6 DEGREES REMARK 500 LYS A 188A CD - CE - NZ ANGL. DEV. = 17.1 DEGREES REMARK 500 ASP A 189 CB - CG - OD1 ANGL. DEV. = 7.2 DEGREES REMARK 500 LYS A 188A O - C - N ANGL. DEV. = -10.2 DEGREES REMARK 500 SER A 190 CB - CA - C ANGL. DEV. = 11.9 DEGREES REMARK 500 SER A 190 N - CA - CB ANGL. DEV. = -11.1 DEGREES REMARK 500 CYS A 191 C - N - CA ANGL. DEV. = 20.8 DEGREES REMARK 500 CYS A 220 CB - CA - C ANGL. DEV. = 8.3 DEGREES REMARK 500 CYS A 220 CA - CB - SG ANGL. DEV. = -16.6 DEGREES REMARK 500 CYS A 220 O - C - N ANGL. DEV. = -16.1 DEGREES REMARK 500 LYS A 222 O - C - N ANGL. DEV. = -11.7 DEGREES REMARK 500 ASN A 223 O - C - N ANGL. DEV. = -10.1 DEGREES REMARK 500 TYR A 234 CB - CG - CD2 ANGL. DEV. = -4.6 DEGREES REMARK 500 TYR A 234 CD1 - CG - CD2 ANGL. DEV. = 7.5 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 51 ANGLE DEVIATIONS. REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASN A 25 17.95 59.59 REMARK 500 ASP A 71 -79.14 -127.47 REMARK 500 THR A 144 -69.08 155.89 REMARK 500 LYS A 145 -76.96 -29.40 REMARK 500 SER A 146 -98.65 110.79 REMARK 500 THR A 149 -77.98 -117.12 REMARK 500 SER A 150 -119.48 -102.60 REMARK 500 SER A 190 -125.49 -91.02 REMARK 500 CYS A 191 129.95 151.47 REMARK 500 GLN A 192 131.84 -15.94 REMARK 500 SER A 217 69.32 -150.09 REMARK 500 GLN A 221A -97.66 -93.77 REMARK 500 LYS A 222 -122.51 -154.91 REMARK 500 ASN A 223 50.21 -109.55 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 TYR A 39 0.11 SIDE_CHAIN REMARK 500 TYR A 151 0.07 SIDE_CHAIN REMARK 500 TYR A 228 0.08 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: ACT REMARK 800 EVIDENCE_CODE: AUTHOR REMARK 800 SITE_DESCRIPTION: ACTIVE SITE REMARK 800 SITE_IDENTIFIER: BIN REMARK 800 EVIDENCE_CODE: AUTHOR REMARK 800 SITE_DESCRIPTION: SPECIFIC BINDING POCKET REMARK 800 SITE_IDENTIFIER: ION REMARK 800 EVIDENCE_CODE: AUTHOR REMARK 800 SITE_DESCRIPTION: CONTAINS A TIGHTLY BOUND CALCIUM ION DBREF 1TGN A 10 245 UNP P00760 TRY1_BOVIN 15 243 SEQRES 1 A 229 VAL ASP ASP ASP ASP LYS ILE VAL GLY GLY TYR THR CYS SEQRES 2 A 229 GLY ALA ASN THR VAL PRO TYR GLN VAL SER LEU ASN SER SEQRES 3 A 229 GLY TYR HIS PHE CYS GLY GLY SER LEU ILE ASN SER GLN SEQRES 4 A 229 TRP VAL VAL SER ALA ALA HIS CYS TYR LYS SER GLY ILE SEQRES 5 A 229 GLN VAL ARG LEU GLY GLU ASP ASN ILE ASN VAL VAL GLU SEQRES 6 A 229 GLY ASN GLU GLN PHE ILE SER ALA SER LYS SER ILE VAL SEQRES 7 A 229 HIS PRO SER TYR ASN SER ASN THR LEU ASN ASN ASP ILE SEQRES 8 A 229 MET LEU ILE LYS LEU LYS SER ALA ALA SER LEU ASN SER SEQRES 9 A 229 ARG VAL ALA SER ILE SER LEU PRO THR SER CYS ALA SER SEQRES 10 A 229 ALA GLY THR GLN CYS LEU ILE SER GLY TRP GLY ASN THR SEQRES 11 A 229 LYS SER SER GLY THR SER TYR PRO ASP VAL LEU LYS CYS SEQRES 12 A 229 LEU LYS ALA PRO ILE LEU SER ASP SER SER CYS LYS SER SEQRES 13 A 229 ALA TYR PRO GLY GLN ILE THR SER ASN MET PHE CYS ALA SEQRES 14 A 229 GLY TYR LEU GLU GLY GLY LYS ASP SER CYS GLN GLY ASP SEQRES 15 A 229 SER GLY GLY PRO VAL VAL CYS SER GLY LYS LEU GLN GLY SEQRES 16 A 229 ILE VAL SER TRP GLY SER GLY CYS ALA GLN LYS ASN LYS SEQRES 17 A 229 PRO GLY VAL TYR THR LYS VAL CYS ASN TYR VAL SER TRP SEQRES 18 A 229 ILE LYS GLN THR ILE ALA SER ASN HELIX 1 SHO SER A 164 TYR A 172 1IRREGULAR AFTER CYS 168 9 HELIX 2 310 LYS A 230 VAL A 235 5LEADS INTO TERMINAL ALPHA-HLX 6 HELIX 3 TER TYR A 234 ASN A 245 1C-TERMINAL HELIX 12 SHEET 1 SH1 7 TYR A 20 TYR A 20 0 SHEET 2 SH1 7 LYS A 156 PRO A 161 -1 N TYR A 20 O CYS A 157 SHEET 3 SH1 7 CYS A 136 GLY A 140 -1 N LEU A 158 O ILE A 138 SHEET 4 SH1 7 GLY A 197 CYS A 201 -1 N VAL A 200 O LEU A 137 SHEET 5 SH1 7 LYS A 204 SER A 214 -1 N VAL A 213 O GLY A 197 SHEET 6 SH1 7 GLY A 226 VAL A 231 -1 N THR A 229 O ILE A 212 SHEET 7 SH1 7 ASN A 179 ALA A 183 -1 N PHE A 181 O TYR A 228 SHEET 1 SH2 4 GLY A 43 SER A 45 0 SHEET 2 SH2 4 VAL A 52 ALA A 55 -1 N VAL A 53 O SER A 45 SHEET 3 SH2 4 MET A 104 LYS A 107 -1 N SER A 54 O MET A 104 SHEET 4 SH2 4 LYS A 87 HIS A 91 -1 N HIS A 91 O ILE A 103 SHEET 1 SH3 2 ILE A 63 LEU A 66 0 SHEET 2 SH3 2 GLN A 81 ALA A 85 -1 N GLN A 81 O LEU A 66 SSBOND 1 CYS A 22 CYS A 157 1555 1555 2.00 SSBOND 2 CYS A 42 CYS A 58 1555 1555 2.01 SSBOND 3 CYS A 128 CYS A 232 1555 1555 2.03 SSBOND 4 CYS A 136 CYS A 201 1555 1555 2.02 SSBOND 5 CYS A 168 CYS A 182 1555 1555 1.73 SSBOND 6 CYS A 191 CYS A 220 1555 1555 1.53 SITE 1 ACT 3 HIS A 57 ASP A 102 SER A 195 SITE 1 BIN 12 ASP A 189 SER A 190 CYS A 191 GLN A 192 SITE 2 BIN 12 GLY A 193 ASP A 194 SER A 214 TRP A 215 SITE 3 BIN 12 GLY A 216 SER A 217 GLY A 219 CYS A 220 SITE 1 ION 11 GLU A 70 ASP A 71 ASN A 72 ILE A 73 SITE 2 ION 11 ASN A 74 VAL A 75 VAL A 76 GLU A 77 SITE 3 ION 11 GLY A 78 ASN A 79 GLU A 80 CRYST1 55.150 55.150 109.300 90.00 90.00 120.00 P 31 2 1 6 ORIGX1 0.000000 -0.020937 0.000000 1.00000 ORIGX2 0.018132 -0.010469 0.000000 0.00000 ORIGX3 0.000000 0.000000 0.009149 -0.16667 SCALE1 0.000000 -0.020937 0.000000 1.00000 SCALE2 0.018132 -0.010469 0.000000 0.00000 SCALE3 0.000000 0.000000 0.009149 -0.16667 ATOM 1 N VAL A 17 57.050 13.827 55.094 1.00 30.00 N ATOM 2 CA VAL A 17 56.377 14.037 53.794 1.00 28.00 C ATOM 3 C VAL A 17 55.142 13.177 53.794 1.00 32.00 C ATOM 4 O VAL A 17 54.017 13.693 53.761 1.00 40.00 O ATOM 5 CB VAL A 17 57.317 13.669 52.581 1.00 20.00 C ATOM 6 CG1 VAL A 17 58.773 14.176 52.963 1.00 32.00 C ATOM 7 CG2 VAL A 17 57.695 12.174 52.067 1.00 18.00 C ATOM 8 N GLY A 18 55.475 11.940 53.925 1.00 32.00 N ATOM 9 CA GLY A 18 54.491 10.913 53.925 1.00 20.00 C ATOM 10 C GLY A 18 55.015 9.872 52.930 1.00 20.00 C ATOM 11 O GLY A 18 56.016 9.208 53.269 1.00 36.00 O ATOM 12 N GLY A 19 54.339 9.848 51.805 1.00 32.00 N ATOM 13 CA GLY A 19 54.417 8.903 50.668 1.00 24.00 C ATOM 14 C GLY A 19 55.674 8.654 49.859 1.00 24.00 C ATOM 15 O GLY A 19 56.827 8.836 50.252 1.00 28.00 O ATOM 16 N TYR A 20 55.371 8.186 48.690 1.00 14.00 N ATOM 17 CA TYR A 20 56.388 7.761 47.771 1.00 10.00 C ATOM 18 C TYR A 20 55.988 8.072 46.340 1.00 14.00 C ATOM 19 O TYR A 20 54.841 8.349 45.979 1.00 10.00 O ATOM 20 CB TYR A 20 56.501 6.228 47.848 1.00 12.00 C ATOM 21 CG TYR A 20 55.183 5.435 47.673 1.00 24.00 C ATOM 22 CD1 TYR A 20 54.204 5.526 48.679 1.00 20.00 C ATOM 23 CD2 TYR A 20 54.954 4.599 46.558 1.00 28.00 C ATOM 24 CE1 TYR A 20 53.007 4.848 48.580 1.00 6.00 C ATOM 25 CE2 TYR A 20 53.735 3.921 46.449 1.00 12.00 C ATOM 26 CZ TYR A 20 52.751 4.050 47.454 1.00 12.00 C ATOM 27 OH TYR A 20 51.535 3.434 47.334 1.00 14.00 O ATOM 28 N THR A 21 57.022 7.962 45.596 1.00 18.00 N ATOM 29 CA THR A 21 56.945 8.019 44.143 1.00 14.00 C ATOM 30 C THR A 21 55.997 6.902 43.618 1.00 12.00 C ATOM 31 O THR A 21 56.305 5.698 43.793 1.00 12.00 O ATOM 32 CB THR A 21 58.368 7.771 43.618 1.00 10.00 C ATOM 33 OG1 THR A 21 59.176 8.893 44.001 1.00 20.00 O ATOM 34 CG2 THR A 21 58.365 7.728 42.099 1.00 20.00 C ATOM 35 N CYS A 22 54.905 7.188 42.929 1.00 10.00 N ATOM 36 CA CYS A 22 54.014 6.075 42.448 1.00 12.00 C ATOM 37 C CYS A 22 54.552 5.106 41.377 1.00 10.00 C ATOM 38 O CYS A 22 54.328 3.869 41.432 1.00 14.00 O ATOM 39 CB CYS A 22 52.743 6.663 41.782 1.00 5.00 C ATOM 40 SG CYS A 22 51.742 7.833 42.831 1.00 8.00 S ATOM 41 N GLY A 23 55.255 5.684 40.415 1.00 8.00 N ATOM 42 CA GLY A 23 55.616 4.991 39.169 1.00 6.00 C ATOM 43 C GLY A 23 54.709 5.588 38.087 1.00 18.00 C ATOM 44 O GLY A 23 53.518 5.875 38.284 1.00 20.00 O ATOM 45 N ALA A 24 55.247 5.860 36.918 1.00 14.00 N ATOM 46 CA ALA A 24 54.417 6.457 35.869 1.00 8.00 C ATOM 47 C ALA A 24 53.220 5.588 35.552 1.00 12.00 C ATOM 48 O ALA A 24 53.380 4.346 35.410 1.00 8.00 O ATOM 49 CB ALA A 24 55.070 6.510 34.470 1.00 10.00 C ATOM 50 N ASN A 25 52.111 6.295 35.431 1.00 14.00 N ATOM 51 CA ASN A 25 50.879 5.631 34.961 1.00 8.00 C ATOM 52 C ASN A 25 50.360 4.456 35.814 1.00 16.00 C ATOM 53 O ASN A 25 49.522 3.654 35.366 1.00 8.00 O ATOM 54 CB ASN A 25 51.135 5.101 33.541 1.00 5.00 C ATOM 55 CG ASN A 25 51.532 6.209 32.579 1.00 12.00 C ATOM 56 OD1 ASN A 25 50.755 7.126 32.338 1.00 12.00 O ATOM 57 ND2 ASN A 25 52.715 6.252 32.021 1.00 10.00 N ATOM 58 N THR A 26 50.804 4.346 37.060 1.00 20.00 N ATOM 59 CA THR A 26 50.277 3.281 37.945 1.00 5.00 C ATOM 60 C THR A 26 48.951 3.678 38.612 1.00 12.00 C ATOM 61 O THR A 26 48.267 2.923 39.312 1.00 12.00 O ATOM 62 CB THR A 26 51.290 2.923 39.027 1.00 8.00 C ATOM 63 OG1 THR A 26 51.609 4.107 39.760 1.00 5.00 O ATOM 64 CG2 THR A 26 52.624 2.340 38.470 1.00 12.00 C ATOM 65 N VAL A 27 48.507 4.896 38.383 1.00 8.00 N ATOM 66 CA VAL A 27 47.272 5.478 38.918 1.00 8.00 C ATOM 67 C VAL A 27 46.602 6.104 37.661 1.00 2.00 C ATOM 68 O VAL A 27 46.527 7.322 37.432 1.00 4.00 O ATOM 69 CB VAL A 27 47.680 6.539 39.946 1.00 6.00 C ATOM 70 CG1 VAL A 27 46.348 7.040 40.547 1.00 10.00 C ATOM 71 CG2 VAL A 27 48.708 6.018 40.984 1.00 10.00 C ATOM 72 N PRO A 28 46.136 5.239 36.787 1.00 8.00 N ATOM 73 CA PRO A 28 45.645 5.660 35.464 1.00 10.00 C ATOM 74 C PRO A 28 44.443 6.605 35.399 1.00 2.00 C ATOM 75 O PRO A 28 44.148 7.183 34.349 1.00 10.00 O ATOM 76 CB PRO A 28 45.281 4.370 34.710 1.00 6.00 C ATOM 77 CG PRO A 28 45.262 3.238 35.737 1.00 10.00 C ATOM 78 CD PRO A 28 46.020 3.749 36.962 1.00 8.00 C ATOM 79 N TYR A 29 43.728 6.744 36.481 1.00 5.00 N ATOM 80 CA TYR A 29 42.554 7.661 36.524 1.00 2.00 C ATOM 81 C TYR A 29 42.901 9.056 37.093 1.00 8.00 C ATOM 82 O TYR A 29 42.052 9.953 37.213 1.00 8.00 O ATOM 83 CB TYR A 29 41.459 6.997 37.366 1.00 3.00 C ATOM 84 CG TYR A 29 41.999 6.605 38.743 1.00 2.00 C ATOM 85 CD1 TYR A 29 42.443 5.292 38.951 1.00 6.00 C ATOM 86 CD2 TYR A 29 42.096 7.508 39.803 1.00 5.00 C ATOM 87 CE1 TYR A 29 43.011 4.891 40.142 1.00 3.00 C ATOM 88 CE2 TYR A 29 42.661 7.121 41.028 1.00 8.00 C ATOM 89 CZ TYR A 29 43.136 5.813 41.192 1.00 8.00 C ATOM 90 OH TYR A 29 43.745 5.464 42.361 1.00 3.00 O ATOM 91 N GLN A 30 44.167 9.251 37.443 1.00 6.00 N ATOM 92 CA GLN A 30 44.691 10.531 37.956 1.00 18.00 C ATOM 93 C GLN A 30 44.732 11.587 36.863 1.00 4.00 C ATOM 94 O GLN A 30 45.295 11.377 35.781 1.00 6.00 O ATOM 95 CB GLN A 30 46.111 10.355 38.492 1.00 6.00 C ATOM 96 CG GLN A 30 46.693 11.678 39.027 1.00 3.00 C ATOM 97 CD GLN A 30 46.097 12.232 40.306 1.00 10.00 C ATOM 98 OE1 GLN A 30 45.987 11.467 41.246 1.00 12.00 O ATOM 99 NE2 GLN A 30 45.664 13.478 40.415 1.00 14.00 N ATOM 100 N VAL A 31 44.159 12.752 37.060 1.00 3.00 N ATOM 101 CA VAL A 31 44.321 13.836 36.065 1.00 6.00 C ATOM 102 C VAL A 31 44.986 15.045 36.721 1.00 2.00 C ATOM 103 O VAL A 31 44.928 15.193 37.967 1.00 5.00 O ATOM 104 CB VAL A 31 42.967 14.233 35.410 1.00 10.00 C ATOM 105 CG1 VAL A 31 42.033 13.015 35.224 1.00 8.00 C ATOM 106 CG2 VAL A 31 42.049 15.241 36.131 1.00 6.00 C ATOM 107 N SER A 32 45.537 15.857 35.847 1.00 5.00 N ATOM 108 CA SER A 32 46.127 17.156 36.240 1.00 2.00 C ATOM 109 C SER A 32 45.264 18.250 35.617 1.00 10.00 C ATOM 110 O SER A 32 44.914 18.140 34.426 1.00 8.00 O ATOM 111 CB SER A 32 47.570 17.256 35.716 1.00 2.00 C ATOM 112 OG SER A 32 48.105 18.584 35.912 1.00 8.00 O ATOM 113 N LEU A 33 44.909 19.267 36.382 1.00 8.00 N ATOM 114 CA LEU A 33 44.112 20.380 35.847 1.00 6.00 C ATOM 115 C LEU A 33 45.140 21.493 35.650 1.00 10.00 C ATOM 116 O LEU A 33 45.849 21.899 36.568 1.00 6.00 O ATOM 117 CB LEU A 33 43.020 20.752 36.841 1.00 3.00 C ATOM 118 CG LEU A 33 41.911 19.730 37.169 1.00 3.00 C ATOM 119 CD1 LEU A 33 40.803 20.418 38.011 1.00 6.00 C ATOM 120 CD2 LEU A 33 41.172 19.109 35.967 1.00 8.00 C ATOM 121 N ASN A 34 45.251 21.922 34.426 1.00 6.00 N ATOM 122 CA ASN A 34 46.285 22.882 34.076 1.00 2.00 C ATOM 123 C ASN A 34 45.645 24.172 33.595 1.00 8.00 C ATOM 124 O ASN A 34 44.724 24.105 32.743 1.00 14.00 O ATOM 125 CB ASN A 34 47.082 22.266 32.918 1.00 3.00 C ATOM 126 CG ASN A 34 48.317 23.059 32.568 1.00 10.00 C ATOM 127 OD1 ASN A 34 48.212 24.005 31.792 1.00 8.00 O ATOM 128 ND2 ASN A 34 49.483 22.749 33.103 1.00 4.00 N ATOM 129 N SER A 37 46.061 25.333 34.087 1.00 3.00 N ATOM 130 CA SER A 37 45.584 26.608 33.453 1.00 14.00 C ATOM 131 C SER A 37 46.825 27.439 33.136 1.00 10.00 C ATOM 132 O SER A 37 47.015 28.590 33.584 1.00 8.00 O ATOM 133 CB SER A 37 44.669 27.391 34.382 1.00 16.00 C ATOM 134 OG SER A 37 45.364 27.525 35.628 1.00 6.00 O ATOM 135 N GLY A 38 47.774 26.875 32.393 1.00 4.00 N ATOM 136 CA GLY A 38 49.100 27.558 32.251 1.00 4.00 C ATOM 137 C GLY A 38 50.189 26.837 33.081 1.00 5.00 C ATOM 138 O GLY A 38 51.403 26.866 32.830 1.00 2.00 O ATOM 139 N TYR A 39 49.751 26.221 34.153 1.00 8.00 N ATOM 140 CA TYR A 39 50.490 25.409 35.136 1.00 2.00 C ATOM 141 C TYR A 39 49.494 24.449 35.847 1.00 4.00 C ATOM 142 O TYR A 39 48.267 24.654 35.880 1.00 4.00 O ATOM 143 CB TYR A 39 51.096 26.355 36.218 1.00 2.00 C ATOM 144 CG TYR A 39 50.104 27.425 36.710 1.00 10.00 C ATOM 145 CD1 TYR A 39 49.900 28.580 35.956 1.00 16.00 C ATOM 146 CD2 TYR A 39 49.390 27.267 37.913 1.00 16.00 C ATOM 147 CE1 TYR A 39 48.860 29.435 36.339 1.00 14.00 C ATOM 148 CE2 TYR A 39 48.333 28.112 38.262 1.00 4.00 C ATOM 149 CZ TYR A 39 48.033 29.187 37.464 1.00 8.00 C ATOM 150 OH TYR A 39 46.894 29.946 37.749 1.00 24.00 O ATOM 151 N HIS A 40 50.040 23.398 36.448 1.00 2.00 N ATOM 152 CA HIS A 40 49.254 22.448 37.279 1.00 3.00 C ATOM 153 C HIS A 40 48.805 23.131 38.601 1.00 6.00 C ATOM 154 O HIS A 40 49.621 23.551 39.432 1.00 6.00 O ATOM 155 CB HIS A 40 50.170 21.235 37.639 1.00 3.00 C ATOM 156 CG HIS A 40 49.563 20.365 38.765 1.00 16.00 C ATOM 157 ND1 HIS A 40 48.482 19.506 38.536 1.00 10.00 N ATOM 158 CD2 HIS A 40 49.875 20.256 40.077 1.00 8.00 C ATOM 159 CE1 HIS A 40 48.127 18.985 39.694 1.00 8.00 C ATOM 160 NE2 HIS A 40 48.918 19.458 40.623 1.00 2.00 N ATOM 161 N PHE A 41 47.528 23.193 38.874 1.00 6.00 N ATOM 162 CA PHE A 41 46.933 23.833 40.088 1.00 2.00 C ATOM 163 C PHE A 41 45.945 22.945 40.896 1.00 6.00 C ATOM 164 O PHE A 41 45.493 23.279 42.000 1.00 8.00 O ATOM 165 CB PHE A 41 46.243 25.142 39.650 1.00 2.00 C ATOM 166 CG PHE A 41 44.931 24.874 38.907 1.00 5.00 C ATOM 167 CD1 PHE A 41 44.914 24.721 37.530 1.00 2.00 C ATOM 168 CD2 PHE A 41 43.712 24.769 39.618 1.00 14.00 C ATOM 169 CE1 PHE A 41 43.717 24.387 36.896 1.00 10.00 C ATOM 170 CE2 PHE A 41 42.521 24.387 38.973 1.00 24.00 C ATOM 171 CZ PHE A 41 42.537 24.186 37.596 1.00 14.00 C ATOM 172 N CYS A 42 45.568 21.793 40.383 1.00 2.00 N ATOM 173 CA CYS A 42 44.641 20.838 41.028 1.00 2.00 C ATOM 174 C CYS A 42 44.743 19.458 40.361 1.00 2.00 C ATOM 175 O CYS A 42 45.242 19.291 39.224 1.00 2.00 O ATOM 176 CB CYS A 42 43.177 21.321 41.006 1.00 8.00 C ATOM 177 SG CYS A 42 42.772 22.500 42.383 1.00 4.00 S ATOM 178 N GLY A 43 44.332 18.441 41.093 1.00 8.00 N ATOM 179 CA GLY A 43 44.200 17.113 40.470 1.00 3.00 C ATOM 180 C GLY A 43 42.716 16.855 40.317 1.00 2.00 C ATOM 181 O GLY A 43 41.867 17.724 40.569 1.00 6.00 O ATOM 182 N GLY A 44 42.452 15.680 39.891 1.00 3.00 N ATOM 183 CA GLY A 44 41.054 15.226 39.771 1.00 2.00 C ATOM 184 C GLY A 44 41.087 13.765 39.312 1.00 4.00 C ATOM 185 O GLY A 44 42.129 13.134 39.104 1.00 4.00 O ATOM 186 N SER A 45 39.918 13.211 39.126 1.00 2.00 N ATOM 187 CA SER A 45 39.769 11.768 38.798 1.00 3.00 C ATOM 188 C SER A 45 38.952 11.558 37.519 1.00 10.00 C ATOM 189 O SER A 45 37.858 12.165 37.377 1.00 8.00 O ATOM 190 CB SER A 45 38.922 11.066 39.880 1.00 2.00 C ATOM 191 OG SER A 45 39.592 11.128 41.126 1.00 12.00 O ATOM 192 N LEU A 46 39.405 10.727 36.590 1.00 4.00 N ATOM 193 CA LEU A 46 38.564 10.512 35.388 1.00 2.00 C ATOM 194 C LEU A 46 37.419 9.524 35.737 1.00 6.00 C ATOM 195 O LEU A 46 37.676 8.392 36.207 1.00 10.00 O ATOM 196 CB LEU A 46 39.471 9.934 34.284 1.00 2.00 C ATOM 197 CG LEU A 46 38.870 9.619 32.907 1.00 6.00 C ATOM 198 CD1 LEU A 46 38.451 10.890 32.174 1.00 6.00 C ATOM 199 CD2 LEU A 46 39.912 8.874 32.010 1.00 8.00 C ATOM 200 N ILE A 47 36.170 9.901 35.497 1.00 4.00 N ATOM 201 CA ILE A 47 34.954 9.036 35.825 1.00 4.00 C ATOM 202 C ILE A 47 34.427 8.229 34.666 1.00 8.00 C ATOM 203 O ILE A 47 33.903 7.121 34.841 1.00 12.00 O ATOM 204 CB ILE A 47 33.961 10.097 36.437 1.00 6.00 C ATOM 205 CG1 ILE A 47 34.116 10.078 37.956 1.00 20.00 C ATOM 206 CG2 ILE A 47 32.425 10.054 36.339 1.00 20.00 C ATOM 207 CD1 ILE A 47 35.555 9.934 38.448 1.00 20.00 C ATOM 208 N ASN A 48 34.557 8.817 33.519 1.00 6.00 N ATOM 209 CA ASN A 48 34.281 8.081 32.284 1.00 3.00 C ATOM 210 C ASN A 48 35.034 8.783 31.158 1.00 8.00 C ATOM 211 O ASN A 48 35.839 9.719 31.365 1.00 6.00 O ATOM 212 CB ASN A 48 32.781 7.890 32.131 1.00 2.00 C ATOM 213 CG ASN A 48 31.968 9.118 31.781 1.00 14.00 C ATOM 214 OD1 ASN A 48 32.481 10.054 31.169 1.00 4.00 O ATOM 215 ND2 ASN A 48 30.732 9.013 32.185 1.00 20.00 N ATOM 216 N SER A 49 34.811 8.444 29.901 1.00 6.00 N ATOM 217 CA SER A 49 35.682 9.036 28.852 1.00 4.00 C ATOM 218 C SER A 49 35.412 10.546 28.655 1.00 6.00 C ATOM 219 O SER A 49 36.181 11.200 27.966 1.00 6.00 O ATOM 220 CB SER A 49 35.489 8.320 27.485 1.00 5.00 C ATOM 221 OG SER A 49 34.127 8.416 27.092 1.00 20.00 O ATOM 222 N GLN A 50 34.350 11.133 29.212 1.00 5.00 N ATOM 223 CA GLN A 50 34.005 12.571 28.983 1.00 4.00 C ATOM 224 C GLN A 50 33.887 13.426 30.251 1.00 6.00 C ATOM 225 O GLN A 50 33.578 14.620 30.218 1.00 5.00 O ATOM 226 CB GLN A 50 32.618 12.662 28.316 1.00 8.00 C ATOM 227 CG GLN A 50 32.527 11.912 26.972 1.00 18.00 C ATOM 228 CD GLN A 50 31.110 11.835 26.436 1.00 28.00 C ATOM 229 OE1 GLN A 50 30.142 12.127 27.136 1.00 30.00 O ATOM 230 NE2 GLN A 50 30.906 11.405 25.223 1.00 24.00 N ATOM 231 N TRP A 51 34.105 12.857 31.420 1.00 2.00 N ATOM 232 CA TRP A 51 33.884 13.574 32.688 1.00 4.00 C ATOM 233 C TRP A 51 34.957 13.321 33.737 1.00 6.00 C ATOM 234 O TRP A 51 35.464 12.203 33.912 1.00 2.00 O ATOM 235 CB TRP A 51 32.563 13.168 33.366 1.00 2.00 C ATOM 236 CG TRP A 51 31.375 13.736 32.568 1.00 10.00 C ATOM 237 CD1 TRP A 51 30.763 13.115 31.573 1.00 8.00 C ATOM 238 CD2 TRP A 51 30.754 14.973 32.808 1.00 8.00 C ATOM 239 NE1 TRP A 51 29.682 13.965 31.169 1.00 10.00 N ATOM 240 CE2 TRP A 51 29.690 15.050 31.912 1.00 2.00 C ATOM 241 CE3 TRP A 51 30.967 16.019 33.683 1.00 4.00 C ATOM 242 CZ2 TRP A 51 28.810 16.153 31.879 1.00 2.00 C ATOM 243 CZ3 TRP A 51 30.098 17.132 33.617 1.00 4.00 C ATOM 244 CH2 TRP A 51 29.072 17.189 32.764 1.00 8.00 C ATOM 245 N VAL A 52 35.230 14.386 34.437 1.00 8.00 N ATOM 246 CA VAL A 52 36.211 14.405 35.519 1.00 6.00 C ATOM 247 C VAL A 52 35.519 14.925 36.787 1.00 10.00 C ATOM 248 O VAL A 52 34.667 15.828 36.721 1.00 3.00 O ATOM 249 CB VAL A 52 37.386 15.312 35.049 1.00 6.00 C ATOM 250 CG1 VAL A 52 38.211 15.862 36.240 1.00 6.00 C ATOM 251 CG2 VAL A 52 38.291 14.586 34.032 1.00 4.00 C ATOM 252 N VAL A 53 35.905 14.362 37.923 1.00 2.00 N ATOM 253 CA VAL A 53 35.445 14.987 39.191 1.00 5.00 C ATOM 254 C VAL A 53 36.675 15.570 39.902 1.00 10.00 C ATOM 255 O VAL A 53 37.783 14.997 39.858 1.00 3.00 O ATOM 256 CB VAL A 53 34.676 14.094 40.175 1.00 18.00 C ATOM 257 CG1 VAL A 53 35.497 12.862 40.601 1.00 6.00 C ATOM 258 CG2 VAL A 53 34.243 14.787 41.487 1.00 12.00 C ATOM 259 N SER A 54 36.440 16.712 40.503 1.00 2.00 N ATOM 260 CA SER A 54 37.505 17.438 41.257 1.00 2.00 C ATOM 261 C SER A 54 36.857 18.178 42.438 1.00 4.00 C ATOM 262 O SER A 54 35.663 17.973 42.765 1.00 3.00 O ATOM 263 CB SER A 54 38.307 18.398 40.317 1.00 6.00 C ATOM 264 OG SER A 54 39.369 19.033 41.071 1.00 5.00 O ATOM 265 N ALA A 55 37.574 19.047 43.104 1.00 2.00 N ATOM 266 CA ALA A 55 36.970 19.749 44.263 1.00 5.00 C ATOM 267 C ALA A 55 36.416 21.072 43.738 1.00 2.00 C ATOM 268 O ALA A 55 36.928 21.703 42.820 1.00 5.00 O ATOM 269 CB ALA A 55 38.009 20.012 45.356 1.00 2.00 C ATOM 270 N ALA A 56 35.384 21.569 44.350 1.00 3.00 N ATOM 271 CA ALA A 56 34.822 22.830 43.858 1.00 2.00 C ATOM 272 C ALA A 56 35.757 23.991 44.154 1.00 2.00 C ATOM 273 O ALA A 56 35.792 24.979 43.399 1.00 2.00 O ATOM 274 CB ALA A 56 33.512 23.073 44.580 1.00 4.00 C ATOM 275 N HIS A 57 36.545 23.895 45.236 1.00 14.00 N ATOM 276 CA HIS A 57 37.565 24.974 45.443 1.00 4.00 C ATOM 277 C HIS A 57 38.657 25.041 44.339 1.00 8.00 C ATOM 278 O HIS A 57 39.554 25.896 44.328 1.00 10.00 O ATOM 279 CB HIS A 57 38.227 24.869 46.820 1.00 6.00 C ATOM 280 CG HIS A 57 39.294 23.795 46.973 1.00 6.00 C ATOM 281 ND1 HIS A 57 39.027 22.586 47.542 1.00 8.00 N ATOM 282 CD2 HIS A 57 40.596 23.756 46.613 1.00 8.00 C ATOM 283 CE1 HIS A 57 40.064 21.870 47.542 1.00 8.00 C ATOM 284 NE2 HIS A 57 41.007 22.539 47.028 1.00 14.00 N ATOM 285 N CYS A 58 38.646 24.115 43.399 1.00 4.00 N ATOM 286 CA CYS A 58 39.532 24.072 42.241 1.00 4.00 C ATOM 287 C CYS A 58 38.848 24.740 41.039 1.00 6.00 C ATOM 288 O CYS A 58 39.405 24.807 39.935 1.00 6.00 O ATOM 289 CB CYS A 58 39.843 22.605 41.880 1.00 2.00 C ATOM 290 SG CYS A 58 41.012 21.793 43.061 1.00 4.00 S ATOM 291 N TYR A 59 37.612 25.237 41.148 1.00 12.00 N ATOM 292 CA TYR A 59 36.973 25.839 39.956 1.00 5.00 C ATOM 293 C TYR A 59 37.794 27.062 39.454 1.00 12.00 C ATOM 294 O TYR A 59 38.310 27.878 40.241 1.00 8.00 O ATOM 295 CB TYR A 59 35.522 26.250 40.306 1.00 6.00 C ATOM 296 CG TYR A 59 34.882 27.167 39.246 1.00 6.00 C ATOM 297 CD1 TYR A 59 34.951 28.528 39.497 1.00 8.00 C ATOM 298 CD2 TYR A 59 34.256 26.732 38.087 1.00 10.00 C ATOM 299 CE1 TYR A 59 34.535 29.450 38.546 1.00 6.00 C ATOM 300 CE2 TYR A 59 33.843 27.639 37.115 1.00 5.00 C ATOM 301 CZ TYR A 59 33.994 29.001 37.344 1.00 8.00 C ATOM 302 OH TYR A 59 33.595 29.875 36.371 1.00 16.00 O ATOM 303 N LYS A 60 37.811 27.138 38.142 1.00 8.00 N ATOM 304 CA LYS A 60 38.415 28.251 37.388 1.00 5.00 C ATOM 305 C LYS A 60 37.971 28.131 35.912 1.00 2.00 C ATOM 306 O LYS A 60 37.527 27.085 35.420 1.00 10.00 O ATOM 307 CB LYS A 60 39.893 28.098 37.727 1.00 20.00 C ATOM 308 CG LYS A 60 40.979 28.537 36.798 1.00 20.00 C ATOM 309 CD LYS A 60 42.303 27.907 37.257 1.00 14.00 C ATOM 310 CE LYS A 60 42.887 28.442 38.590 1.00 18.00 C ATOM 311 NZ LYS A 60 44.401 28.533 38.459 1.00 6.00 N ATOM 312 N SER A 61 38.084 29.244 35.246 1.00 12.00 N ATOM 313 CA SER A 61 37.794 29.421 33.803 1.00 20.00 C ATOM 314 C SER A 61 39.027 28.958 33.038 1.00 10.00 C ATOM 315 O SER A 61 40.191 29.072 33.464 1.00 14.00 O ATOM 316 CB SER A 61 37.656 30.911 33.398 1.00 18.00 C ATOM 317 OG SER A 61 36.314 31.269 33.661 1.00 20.00 O ATOM 318 N GLY A 62 38.859 28.408 31.868 1.00 6.00 N ATOM 319 CA GLY A 62 40.042 28.088 31.038 1.00 20.00 C ATOM 320 C GLY A 62 40.819 26.885 31.497 1.00 18.00 C ATOM 321 O GLY A 62 42.063 26.861 31.486 1.00 24.00 O ATOM 322 N ILE A 63 40.113 25.863 31.890 1.00 10.00 N ATOM 323 CA ILE A 63 40.822 24.693 32.404 1.00 12.00 C ATOM 324 C ILE A 63 41.139 23.819 31.212 1.00 16.00 C ATOM 325 O ILE A 63 40.331 23.642 30.294 1.00 10.00 O ATOM 326 CB ILE A 63 40.036 23.857 33.442 1.00 2.00 C ATOM 327 CG1 ILE A 63 39.909 24.688 34.754 1.00 4.00 C ATOM 328 CG2 ILE A 63 40.654 22.453 33.748 1.00 6.00 C ATOM 329 CD1 ILE A 63 38.688 24.425 35.628 1.00 20.00 C ATOM 330 N GLN A 64 42.333 23.288 31.289 1.00 8.00 N ATOM 331 CA GLN A 64 42.664 22.142 30.436 1.00 8.00 C ATOM 332 C GLN A 64 42.896 20.881 31.311 1.00 10.00 C ATOM 333 O GLN A 64 43.546 20.910 32.404 1.00 6.00 O ATOM 334 CB GLN A 64 43.941 22.453 29.649 1.00 10.00 C ATOM 335 CG GLN A 64 44.285 21.502 28.458 1.00 12.00 C ATOM 336 CD GLN A 64 45.562 21.927 27.671 1.00 12.00 C ATOM 337 OE1 GLN A 64 46.643 21.946 28.316 1.00 12.00 O ATOM 338 NE2 GLN A 64 45.573 22.223 26.360 1.00 16.00 N ATOM 339 N VAL A 65 42.471 19.735 30.808 1.00 5.00 N ATOM 340 CA VAL A 65 42.603 18.445 31.529 1.00 3.00 C ATOM 341 C VAL A 65 43.770 17.686 30.885 1.00 4.00 C ATOM 342 O VAL A 65 43.811 17.538 29.639 1.00 5.00 O ATOM 343 CB VAL A 65 41.296 17.595 31.497 1.00 6.00 C ATOM 344 CG1 VAL A 65 41.451 16.210 32.152 1.00 10.00 C ATOM 345 CG2 VAL A 65 40.105 18.245 32.229 1.00 10.00 C ATOM 346 N ARG A 65A 44.677 17.223 31.726 1.00 2.00 N ATOM 347 CA ARG A 65A 45.882 16.511 31.256 1.00 6.00 C ATOM 348 C ARG A 65A 45.824 15.121 31.857 1.00 3.00 C ATOM 349 O ARG A 65A 45.907 14.959 33.103 1.00 3.00 O ATOM 350 CB ARG A 65A 47.230 17.194 31.595 1.00 8.00 C ATOM 351 CG ARG A 65A 47.321 18.536 30.841 1.00 2.00 C ATOM 352 CD ARG A 65A 48.651 19.233 31.070 1.00 2.00 C ATOM 353 NE ARG A 65A 48.755 20.332 30.098 1.00 4.00 N ATOM 354 CZ ARG A 65A 49.902 20.724 29.573 1.00 6.00 C ATOM 355 NH1 ARG A 65A 49.767 21.684 28.633 1.00 8.00 N ATOM 356 NH2 ARG A 65A 51.039 20.150 29.999 1.00 4.00 N ATOM 357 N LEU A 66 45.648 14.214 30.939 1.00 2.00 N ATOM 358 CA LEU A 66 45.546 12.795 31.300 1.00 4.00 C ATOM 359 C LEU A 66 46.831 12.088 30.895 1.00 2.00 C ATOM 360 O LEU A 66 47.534 12.485 29.977 1.00 8.00 O ATOM 361 CB LEU A 66 44.473 12.084 30.447 1.00 2.00 C ATOM 362 CG LEU A 66 43.069 12.709 30.535 1.00 6.00 C ATOM 363 CD1 LEU A 66 42.019 12.236 29.507 1.00 20.00 C ATOM 364 CD2 LEU A 66 42.466 12.313 31.857 1.00 10.00 C ATOM 365 N GLY A 69 47.112 11.028 31.606 1.00 3.00 N ATOM 366 CA GLY A 69 48.262 10.183 31.267 1.00 2.00 C ATOM 367 C GLY A 69 49.638 10.732 31.639 1.00 8.00 C ATOM 368 O GLY A 69 50.633 10.240 31.103 1.00 5.00 O ATOM 369 N GLU A 70 49.607 11.644 32.601 1.00 10.00 N ATOM 370 CA GLU A 70 50.774 12.385 33.103 1.00 2.00 C ATOM 371 C GLU A 70 51.452 11.620 34.240 1.00 3.00 C ATOM 372 O GLU A 70 50.829 10.904 35.060 1.00 6.00 O ATOM 373 CB GLU A 70 50.286 13.727 33.694 1.00 3.00 C ATOM 374 CG GLU A 70 49.781 14.744 32.633 1.00 4.00 C ATOM 375 CD GLU A 70 50.892 15.599 32.021 1.00 4.00 C ATOM 376 OE1 GLU A 70 52.103 15.193 32.120 1.00 5.00 O ATOM 377 OE2 GLU A 70 50.730 16.750 31.464 1.00 5.00 O ATOM 378 N ASP A 71 52.754 11.773 34.262 1.00 4.00 N ATOM 379 CA ASP A 71 53.620 11.401 35.399 1.00 4.00 C ATOM 380 C ASP A 71 54.414 12.681 35.661 1.00 3.00 C ATOM 381 O ASP A 71 54.094 13.512 36.535 1.00 8.00 O ATOM 382 CB ASP A 71 54.524 10.187 35.125 1.00 10.00 C ATOM 383 CG ASP A 71 55.150 9.724 36.426 1.00 6.00 C ATOM 384 OD1 ASP A 71 56.396 9.476 36.470 1.00 8.00 O ATOM 385 OD2 ASP A 71 54.444 9.562 37.475 1.00 10.00 O ATOM 386 N ASN A 72 55.456 12.958 34.863 1.00 8.00 N ATOM 387 CA ASN A 72 56.173 14.219 35.104 1.00 5.00 C ATOM 388 C ASN A 72 55.398 15.293 34.371 1.00 2.00 C ATOM 389 O ASN A 72 55.340 15.307 33.136 1.00 2.00 O ATOM 390 CB ASN A 72 57.590 14.094 34.579 1.00 2.00 C ATOM 391 CG ASN A 72 58.558 15.236 34.841 1.00 10.00 C ATOM 392 OD1 ASN A 72 58.147 16.387 34.688 1.00 8.00 O ATOM 393 ND2 ASN A 72 59.813 14.897 35.169 1.00 14.00 N ATOM 394 N ILE A 73 54.764 16.162 35.093 1.00 2.00 N ATOM 395 CA ILE A 73 53.981 17.232 34.437 1.00 8.00 C ATOM 396 C ILE A 73 54.847 18.321 33.770 1.00 14.00 C ATOM 397 O ILE A 73 54.317 19.286 33.180 1.00 4.00 O ATOM 398 CB ILE A 73 53.079 17.896 35.508 1.00 5.00 C ATOM 399 CG1 ILE A 73 53.923 18.593 36.623 1.00 8.00 C ATOM 400 CG2 ILE A 73 52.031 16.884 36.022 1.00 10.00 C ATOM 401 CD1 ILE A 73 53.247 18.847 37.967 1.00 20.00 C ATOM 402 N ASN A 74 56.179 18.250 33.857 1.00 6.00 N ATOM 403 CA ASN A 74 57.075 19.238 33.158 1.00 2.00 C ATOM 404 C ASN A 74 57.786 18.713 31.923 1.00 10.00 C ATOM 405 O ASN A 74 58.569 19.420 31.267 1.00 6.00 O ATOM 406 CB ASN A 74 58.109 19.749 34.164 1.00 8.00 C ATOM 407 CG ASN A 74 57.590 20.876 35.060 1.00 8.00 C ATOM 408 OD1 ASN A 74 56.799 21.703 34.557 1.00 8.00 O ATOM 409 ND2 ASN A 74 58.045 20.939 36.295 1.00 3.00 N ATOM 410 N VAL A 75 57.491 17.476 31.606 1.00 6.00 N ATOM 411 CA VAL A 75 58.134 16.774 30.502 1.00 2.00 C ATOM 412 C VAL A 75 57.089 15.995 29.737 1.00 14.00 C ATOM 413 O VAL A 75 56.203 15.322 30.294 1.00 5.00 O ATOM 414 CB VAL A 75 59.121 15.742 31.092 1.00 8.00 C ATOM 415 CG1 VAL A 75 59.796 14.839 30.021 1.00 8.00 C ATOM 416 CG2 VAL A 75 60.271 16.425 31.857 1.00 14.00 C ATOM 417 N VAL A 76 57.177 15.995 28.447 1.00 14.00 N ATOM 418 CA VAL A 76 56.239 15.212 27.606 1.00 6.00 C ATOM 419 C VAL A 76 56.945 13.865 27.463 1.00 14.00 C ATOM 420 O VAL A 76 58.032 13.798 26.819 1.00 12.00 O ATOM 421 CB VAL A 76 56.184 15.862 26.239 1.00 5.00 C ATOM 422 CG1 VAL A 76 55.343 15.131 25.190 1.00 4.00 C ATOM 423 CG2 VAL A 76 55.641 17.299 26.349 1.00 14.00 C ATOM 424 N GLU A 77 56.325 12.876 28.076 1.00 8.00 N ATOM 425 CA GLU A 77 56.882 11.501 28.152 1.00 5.00 C ATOM 426 C GLU A 77 56.261 10.560 27.136 1.00 10.00 C ATOM 427 O GLU A 77 56.749 9.457 26.862 1.00 20.00 O ATOM 428 CB GLU A 77 56.738 10.937 29.573 1.00 5.00 C ATOM 429 CG GLU A 77 57.453 11.936 30.480 1.00 6.00 C ATOM 430 CD GLU A 77 57.692 11.644 31.934 1.00 10.00 C ATOM 431 OE1 GLU A 77 58.914 11.534 32.371 1.00 20.00 O ATOM 432 OE2 GLU A 77 56.653 11.573 32.677 1.00 10.00 O ATOM 433 N GLY A 78 55.156 10.976 26.556 1.00 6.00 N ATOM 434 CA GLY A 78 54.645 10.226 25.409 1.00 8.00 C ATOM 435 C GLY A 78 53.333 9.519 25.594 1.00 20.00 C ATOM 436 O GLY A 78 52.773 8.979 24.633 1.00 28.00 O ATOM 437 N ASN A 79 52.817 9.533 26.786 1.00 12.00 N ATOM 438 CA ASN A 79 51.488 8.931 26.972 1.00 6.00 C ATOM 439 C ASN A 79 50.388 9.930 27.299 1.00 18.00 C ATOM 440 O ASN A 79 49.241 9.567 27.606 1.00 10.00 O ATOM 441 CB ASN A 79 51.535 7.943 28.119 1.00 6.00 C ATOM 442 CG ASN A 79 52.244 6.658 27.726 1.00 18.00 C ATOM 443 OD1 ASN A 79 53.178 6.242 28.403 1.00 26.00 O ATOM 444 ND2 ASN A 79 51.775 5.989 26.676 1.00 16.00 N ATOM 445 N GLU A 80 50.661 11.205 27.223 1.00 10.00 N ATOM 446 CA GLU A 80 49.654 12.213 27.627 1.00 10.00 C ATOM 447 C GLU A 80 48.515 12.475 26.644 1.00 8.00 C ATOM 448 O GLU A 80 48.648 12.342 25.398 1.00 10.00 O ATOM 449 CB GLU A 80 50.391 13.545 27.813 1.00 10.00 C ATOM 450 CG GLU A 80 51.466 13.478 28.895 1.00 8.00 C ATOM 451 CD GLU A 80 52.836 13.196 28.305 1.00 3.00 C ATOM 452 OE1 GLU A 80 52.994 12.705 27.125 1.00 6.00 O ATOM 453 OE2 GLU A 80 53.862 13.473 28.994 1.00 8.00 O ATOM 454 N GLN A 81 47.382 12.872 27.201 1.00 4.00 N ATOM 455 CA GLN A 81 46.257 13.416 26.381 1.00 3.00 C ATOM 456 C GLN A 81 45.899 14.763 27.004 1.00 2.00 C ATOM 457 O GLN A 81 45.670 14.844 28.207 1.00 4.00 O ATOM 458 CB GLN A 81 45.019 12.523 26.305 1.00 3.00 C ATOM 459 CG GLN A 81 45.320 11.276 25.474 1.00 12.00 C ATOM 460 CD GLN A 81 44.324 10.173 25.682 1.00 10.00 C ATOM 461 OE1 GLN A 81 44.611 9.008 25.911 1.00 12.00 O ATOM 462 NE2 GLN A 81 43.061 10.326 25.660 1.00 8.00 N ATOM 463 N PHE A 82 45.860 15.814 26.196 1.00 5.00 N ATOM 464 CA PHE A 82 45.557 17.199 26.644 1.00 6.00 C ATOM 465 C PHE A 82 44.230 17.576 26.010 1.00 6.00 C ATOM 466 O PHE A 82 44.181 17.777 24.786 1.00 12.00 O ATOM 467 CB PHE A 82 46.627 18.192 26.130 1.00 5.00 C ATOM 468 CG PHE A 82 48.022 17.973 26.731 1.00 3.00 C ATOM 469 CD1 PHE A 82 48.300 17.223 27.879 1.00 6.00 C ATOM 470 CD2 PHE A 82 49.122 18.541 26.130 1.00 20.00 C ATOM 471 CE1 PHE A 82 49.566 17.113 28.458 1.00 5.00 C ATOM 472 CE2 PHE A 82 50.410 18.422 26.676 1.00 6.00 C ATOM 473 CZ PHE A 82 50.650 17.729 27.857 1.00 18.00 C ATOM 474 N ILE A 83 43.218 17.657 26.840 1.00 6.00 N ATOM 475 CA ILE A 83 41.853 17.872 26.327 1.00 6.00 C ATOM 476 C ILE A 83 41.316 19.081 27.037 1.00 2.00 C ATOM 477 O ILE A 83 41.357 19.190 28.283 1.00 8.00 O ATOM 478 CB ILE A 83 40.935 16.654 26.633 1.00 2.00 C ATOM 479 CG1 ILE A 83 41.489 15.379 25.977 1.00 6.00 C ATOM 480 CG2 ILE A 83 39.457 16.750 26.130 1.00 12.00 C ATOM 481 CD1 ILE A 83 40.938 14.032 26.491 1.00 12.00 C ATOM 482 N SER A 84 40.764 20.045 26.370 1.00 8.00 N ATOM 483 CA SER A 84 40.182 21.101 27.223 1.00 8.00 C ATOM 484 C SER A 84 38.787 20.748 27.748 1.00 8.00 C ATOM 485 O SER A 84 38.065 19.869 27.256 1.00 8.00 O ATOM 486 CB SER A 84 40.221 22.410 26.523 1.00 8.00 C ATOM 487 OG SER A 84 39.432 22.104 25.485 1.00 16.00 O ATOM 488 N ALA A 85 38.484 21.493 28.786 1.00 6.00 N ATOM 489 CA ALA A 85 37.268 21.364 29.584 1.00 4.00 C ATOM 490 C ALA A 85 36.209 22.185 28.862 1.00 20.00 C ATOM 491 O ALA A 85 36.424 23.360 28.502 1.00 16.00 O ATOM 492 CB ALA A 85 37.505 21.975 30.994 1.00 6.00 C ATOM 493 N SER A 86 35.053 21.636 28.600 1.00 10.00 N ATOM 494 CA SER A 86 34.000 22.467 27.977 1.00 10.00 C ATOM 495 C SER A 86 32.941 23.011 28.950 1.00 14.00 C ATOM 496 O SER A 86 32.232 24.000 28.666 1.00 10.00 O ATOM 497 CB SER A 86 33.302 21.708 26.862 1.00 8.00 C ATOM 498 OG SER A 86 32.638 20.585 27.409 1.00 14.00 O ATOM 499 N LYS A 87 32.781 22.400 30.109 1.00 10.00 N ATOM 500 CA LYS A 87 31.722 22.792 31.092 1.00 5.00 C ATOM 501 C LYS A 87 32.238 22.386 32.480 1.00 8.00 C ATOM 502 O LYS A 87 32.787 21.282 32.677 1.00 6.00 O ATOM 503 CB LYS A 87 30.440 22.004 30.688 1.00 6.00 C ATOM 504 CG LYS A 87 29.028 22.414 31.202 1.00 26.00 C ATOM 505 CD LYS A 87 27.887 21.545 30.578 1.00 20.00 C ATOM 506 CE LYS A 87 26.428 22.142 30.371 1.00 20.00 C ATOM 507 NZ LYS A 87 25.772 21.349 29.179 1.00 20.00 N ATOM 508 N SER A 88 32.084 23.303 33.409 1.00 5.00 N ATOM 509 CA SER A 88 32.343 23.045 34.830 1.00 2.00 C ATOM 510 C SER A 88 31.022 23.231 35.574 1.00 2.00 C ATOM 511 O SER A 88 30.283 24.205 35.289 1.00 6.00 O ATOM 512 CB SER A 88 33.391 23.924 35.497 1.00 8.00 C ATOM 513 OG SER A 88 34.662 23.470 35.060 1.00 10.00 O ATOM 514 N ILE A 89 30.765 22.290 36.459 1.00 3.00 N ATOM 515 CA ILE A 89 29.582 22.333 37.333 1.00 4.00 C ATOM 516 C ILE A 89 30.029 22.171 38.787 1.00 2.00 C ATOM 517 O ILE A 89 30.393 21.072 39.202 1.00 4.00 O ATOM 518 CB ILE A 89 28.496 21.254 37.071 1.00 3.00 C ATOM 519 CG1 ILE A 89 27.796 21.340 35.705 1.00 12.00 C ATOM 520 CG2 ILE A 89 27.280 21.325 38.011 1.00 10.00 C ATOM 521 CD1 ILE A 89 28.099 20.222 34.743 1.00 18.00 C ATOM 522 N VAL A 90 30.004 23.265 39.497 1.00 4.00 N ATOM 523 CA VAL A 90 30.297 23.265 40.940 1.00 3.00 C ATOM 524 C VAL A 90 29.023 22.816 41.651 1.00 6.00 C ATOM 525 O VAL A 90 27.911 23.174 41.235 1.00 4.00 O ATOM 526 CB VAL A 90 30.677 24.688 41.388 1.00 18.00 C ATOM 527 CG1 VAL A 90 30.669 24.912 42.908 1.00 14.00 C ATOM 528 CG2 VAL A 90 32.020 25.065 40.743 1.00 4.00 C ATOM 529 N HIS A 91 29.205 22.023 42.711 1.00 10.00 N ATOM 530 CA HIS A 91 28.000 21.512 43.421 1.00 4.00 C ATOM 531 C HIS A 91 27.090 22.677 43.869 1.00 6.00 C ATOM 532 O HIS A 91 27.512 23.637 44.525 1.00 5.00 O ATOM 533 CB HIS A 91 28.388 20.733 44.711 1.00 2.00 C ATOM 534 CG HIS A 91 27.183 19.993 45.312 1.00 6.00 C ATOM 535 ND1 HIS A 91 26.293 20.561 46.219 1.00 6.00 N ATOM 536 CD2 HIS A 91 26.767 18.718 45.126 1.00 6.00 C ATOM 537 CE1 HIS A 91 25.300 19.692 46.427 1.00 10.00 C ATOM 538 NE2 HIS A 91 25.584 18.579 45.782 1.00 4.00 N ATOM 539 N PRO A 92 25.785 22.625 43.662 1.00 5.00 N ATOM 540 CA PRO A 92 24.897 23.790 43.946 1.00 3.00 C ATOM 541 C PRO A 92 24.895 24.368 45.378 1.00 6.00 C ATOM 542 O PRO A 92 24.613 25.543 45.640 1.00 5.00 O ATOM 543 CB PRO A 92 23.488 23.336 43.541 1.00 10.00 C ATOM 544 CG PRO A 92 23.535 21.851 43.214 1.00 6.00 C ATOM 545 CD PRO A 92 25.013 21.469 43.126 1.00 8.00 C ATOM 546 N SER A 93 25.104 23.537 46.372 1.00 8.00 N ATOM 547 CA SER A 93 25.261 23.828 47.826 1.00 2.00 C ATOM 548 C SER A 93 26.723 23.952 48.274 1.00 6.00 C ATOM 549 O SER A 93 27.054 23.866 49.466 1.00 3.00 O ATOM 550 CB SER A 93 24.658 22.725 48.744 1.00 16.00 C ATOM 551 OG SER A 93 23.342 22.472 48.241 1.00 8.00 O ATOM 552 N TYR A 94 27.688 24.162 47.389 1.00 5.00 N ATOM 553 CA TYR A 94 29.100 24.315 47.826 1.00 6.00 C ATOM 554 C TYR A 94 29.199 25.614 48.690 1.00 6.00 C ATOM 555 O TYR A 94 28.711 26.689 48.285 1.00 8.00 O ATOM 556 CB TYR A 94 30.073 24.349 46.613 1.00 2.00 C ATOM 557 CG TYR A 94 31.496 24.826 46.941 1.00 5.00 C ATOM 558 CD1 TYR A 94 31.976 26.001 46.383 1.00 6.00 C ATOM 559 CD2 TYR A 94 32.279 24.053 47.804 1.00 5.00 C ATOM 560 CE1 TYR A 94 33.278 26.374 46.657 1.00 14.00 C ATOM 561 CE2 TYR A 94 33.575 24.444 48.110 1.00 4.00 C ATOM 562 CZ TYR A 94 34.061 25.610 47.531 1.00 8.00 C ATOM 563 OH TYR A 94 35.310 26.016 47.881 1.00 10.00 O ATOM 564 N ASN A 95 29.811 25.519 49.859 1.00 8.00 N ATOM 565 CA ASN A 95 30.073 26.689 50.744 1.00 3.00 C ATOM 566 C ASN A 95 31.587 26.894 50.766 1.00 4.00 C ATOM 567 O ASN A 95 32.312 26.049 51.313 1.00 5.00 O ATOM 568 CB ASN A 95 29.651 26.426 52.198 1.00 5.00 C ATOM 569 CG ASN A 95 29.660 27.711 53.018 1.00 5.00 C ATOM 570 OD1 ASN A 95 30.625 28.466 52.908 1.00 12.00 O ATOM 571 ND2 ASN A 95 28.615 27.936 53.783 1.00 12.00 N ATOM 572 N SER A 96 32.125 27.969 50.209 1.00 2.00 N ATOM 573 CA SER A 96 33.608 28.074 50.187 1.00 4.00 C ATOM 574 C SER A 96 34.229 28.471 51.542 1.00 8.00 C ATOM 575 O SER A 96 35.437 28.337 51.750 1.00 10.00 O ATOM 576 CB SER A 96 34.135 29.091 49.181 1.00 8.00 C ATOM 577 OG SER A 96 33.473 30.324 49.466 1.00 8.00 O ATOM 578 N ASN A 97 33.415 28.972 52.482 1.00 8.00 N ATOM 579 CA ASN A 97 33.892 29.330 53.848 1.00 14.00 C ATOM 580 C ASN A 97 34.196 28.127 54.723 1.00 6.00 C ATOM 581 O ASN A 97 35.131 28.112 55.532 1.00 16.00 O ATOM 582 CB ASN A 97 32.820 30.109 54.635 1.00 12.00 C ATOM 583 CG ASN A 97 32.869 31.570 54.242 1.00 18.00 C ATOM 584 OD1 ASN A 97 33.727 32.253 54.767 1.00 28.00 O ATOM 585 ND2 ASN A 97 32.084 32.129 53.357 1.00 24.00 N ATOM 586 N THR A 98 33.360 27.157 54.548 1.00 3.00 N ATOM 587 CA THR A 98 33.451 25.939 55.335 1.00 3.00 C ATOM 588 C THR A 98 33.884 24.759 54.515 1.00 6.00 C ATOM 589 O THR A 98 34.121 23.699 55.105 1.00 14.00 O ATOM 590 CB THR A 98 32.050 25.605 55.903 1.00 6.00 C ATOM 591 OG1 THR A 98 31.138 25.189 54.876 1.00 6.00 O ATOM 592 CG2 THR A 98 31.353 26.813 56.548 1.00 4.00 C ATOM 593 N LEU A 99 33.972 24.893 53.182 1.00 4.00 N ATOM 594 CA LEU A 99 34.256 23.799 52.231 1.00 4.00 C ATOM 595 C LEU A 99 33.278 22.620 52.275 1.00 4.00 C ATOM 596 O LEU A 99 33.528 21.450 51.947 1.00 6.00 O ATOM 597 CB LEU A 99 35.671 23.298 52.471 1.00 6.00 C ATOM 598 CG LEU A 99 36.774 23.948 51.641 1.00 18.00 C ATOM 599 CD1 LEU A 99 36.636 25.285 50.897 1.00 24.00 C ATOM 600 CD2 LEU A 99 38.040 23.981 52.460 1.00 18.00 C ATOM 601 N ASN A 100 32.081 22.964 52.657 1.00 6.00 N ATOM 602 CA ASN A 100 31.052 21.965 52.679 1.00 10.00 C ATOM 603 C ASN A 100 30.594 21.813 51.225 1.00 6.00 C ATOM 604 O ASN A 100 30.462 22.796 50.493 1.00 6.00 O ATOM 605 CB ASN A 100 30.037 22.433 53.685 1.00 4.00 C ATOM 606 CG ASN A 100 29.036 21.388 53.980 1.00 3.00 C ATOM 607 OD1 ASN A 100 27.856 21.607 54.209 1.00 10.00 O ATOM 608 ND2 ASN A 100 29.210 20.122 54.056 1.00 6.00 N ATOM 609 N ASN A 101 30.437 20.547 50.886 1.00 3.00 N ATOM 610 CA ASN A 101 30.106 20.069 49.531 1.00 5.00 C ATOM 611 C ASN A 101 31.116 20.528 48.460 1.00 4.00 C ATOM 612 O ASN A 101 30.738 21.087 47.422 1.00 2.00 O ATOM 613 CB ASN A 101 28.695 20.585 49.181 1.00 3.00 C ATOM 614 CG ASN A 101 27.611 20.342 50.187 1.00 10.00 C ATOM 615 OD1 ASN A 101 27.106 21.235 50.843 1.00 6.00 O ATOM 616 ND2 ASN A 101 27.062 19.200 50.351 1.00 2.00 N ATOM 617 N ASP A 102 32.370 20.198 48.777 1.00 10.00 N ATOM 618 CA ASP A 102 33.575 20.566 48.001 1.00 8.00 C ATOM 619 C ASP A 102 33.832 19.549 46.875 1.00 5.00 C ATOM 620 O ASP A 102 34.706 18.665 46.875 1.00 4.00 O ATOM 621 CB ASP A 102 34.786 20.685 48.919 1.00 2.00 C ATOM 622 CG ASP A 102 35.972 21.297 48.209 1.00 6.00 C ATOM 623 OD1 ASP A 102 35.867 21.985 47.127 1.00 4.00 O ATOM 624 OD2 ASP A 102 37.177 21.196 48.646 1.00 6.00 O ATOM 625 N ILE A 103 32.980 19.639 45.870 1.00 6.00 N ATOM 626 CA ILE A 103 33.032 18.765 44.689 1.00 3.00 C ATOM 627 C ILE A 103 32.508 19.530 43.432 1.00 4.00 C ATOM 628 O ILE A 103 31.546 20.337 43.487 1.00 4.00 O ATOM 629 CB ILE A 103 32.230 17.500 45.039 1.00 4.00 C ATOM 630 CG1 ILE A 103 32.293 16.454 43.935 1.00 5.00 C ATOM 631 CG2 ILE A 103 30.735 17.825 45.312 1.00 5.00 C ATOM 632 CD1 ILE A 103 31.554 15.136 44.252 1.00 14.00 C ATOM 633 N MET A 104 33.181 19.214 42.339 1.00 4.00 N ATOM 634 CA MET A 104 32.820 19.783 41.039 1.00 3.00 C ATOM 635 C MET A 104 32.963 18.732 39.924 1.00 4.00 C ATOM 636 O MET A 104 33.810 17.820 40.000 1.00 6.00 O ATOM 637 CB MET A 104 33.735 20.986 40.809 1.00 4.00 C ATOM 638 CG MET A 104 33.793 21.583 39.399 1.00 20.00 C ATOM 639 SD MET A 104 34.938 22.925 39.279 1.00 6.00 S ATOM 640 CE MET A 104 36.575 22.247 39.443 1.00 4.00 C ATOM 641 N LEU A 105 32.158 18.923 38.918 1.00 2.00 N ATOM 642 CA LEU A 105 32.282 18.078 37.727 1.00 2.00 C ATOM 643 C LEU A 105 32.814 18.885 36.535 1.00 2.00 C ATOM 644 O LEU A 105 32.448 20.065 36.371 1.00 3.00 O ATOM 645 CB LEU A 105 30.920 17.562 37.333 1.00 4.00 C ATOM 646 CG LEU A 105 30.399 16.459 38.262 1.00 2.00 C ATOM 647 CD1 LEU A 105 28.990 16.205 37.891 1.00 8.00 C ATOM 648 CD2 LEU A 105 31.055 15.064 38.208 1.00 12.00 C ATOM 649 N ILE A 106 33.644 18.221 35.759 1.00 2.00 N ATOM 650 CA ILE A 106 34.256 18.823 34.557 1.00 2.00 C ATOM 651 C ILE A 106 33.975 17.934 33.344 1.00 2.00 C ATOM 652 O ILE A 106 34.339 16.740 33.355 1.00 2.00 O ATOM 653 CB ILE A 106 35.809 18.875 34.557 1.00 3.00 C ATOM 654 CG1 ILE A 106 36.501 19.405 35.803 1.00 14.00 C ATOM 655 CG2 ILE A 106 36.402 19.682 33.366 1.00 2.00 C ATOM 656 CD1 ILE A 106 36.018 20.786 36.153 1.00 5.00 C ATOM 657 N LYS A 107 33.374 18.546 32.371 1.00 2.00 N ATOM 658 CA LYS A 107 33.068 17.834 31.136 1.00 6.00 C ATOM 659 C LYS A 107 34.149 18.178 30.119 1.00 3.00 C ATOM 660 O LYS A 107 34.563 19.334 29.966 1.00 4.00 O ATOM 661 CB LYS A 107 31.725 18.297 30.568 1.00 5.00 C ATOM 662 CG LYS A 107 31.320 17.423 29.387 1.00 16.00 C ATOM 663 CD LYS A 107 30.106 17.872 28.589 1.00 10.00 C ATOM 664 CE LYS A 107 29.596 16.626 27.824 1.00 14.00 C ATOM 665 NZ LYS A 107 28.344 16.912 27.070 1.00 14.00 N ATOM 666 N LEU A 108 34.579 17.146 29.431 1.00 5.00 N ATOM 667 CA LEU A 108 35.608 17.294 28.392 1.00 10.00 C ATOM 668 C LEU A 108 34.987 17.586 27.026 1.00 8.00 C ATOM 669 O LEU A 108 33.967 16.984 26.676 1.00 6.00 O ATOM 670 CB LEU A 108 36.360 15.952 28.196 1.00 4.00 C ATOM 671 CG LEU A 108 37.397 15.647 29.300 1.00 6.00 C ATOM 672 CD1 LEU A 108 36.964 16.005 30.721 1.00 14.00 C ATOM 673 CD2 LEU A 108 37.927 14.195 29.300 1.00 8.00 C ATOM 674 N LYS A 109 35.688 18.474 26.349 1.00 8.00 N ATOM 675 CA LYS A 109 35.279 18.913 25.004 1.00 5.00 C ATOM 676 C LYS A 109 35.150 17.753 23.977 1.00 4.00 C ATOM 677 O LYS A 109 34.298 17.739 23.091 1.00 10.00 O ATOM 678 CB LYS A 109 36.330 19.950 24.589 1.00 8.00 C ATOM 679 CG LYS A 109 35.754 21.005 23.671 1.00 24.00 C ATOM 680 CD LYS A 109 36.711 21.784 22.774 1.00 36.00 C ATOM 681 CE LYS A 109 38.139 22.023 23.212 1.00 32.00 C ATOM 682 NZ LYS A 109 39.132 22.185 22.086 1.00 40.00 N ATOM 683 N SER A 110 36.010 16.779 24.141 1.00 10.00 N ATOM 684 CA SER A 110 36.181 15.565 23.343 1.00 10.00 C ATOM 685 C SER A 110 36.341 14.390 24.294 1.00 10.00 C ATOM 686 O SER A 110 36.868 14.519 25.420 1.00 10.00 O ATOM 687 CB SER A 110 37.560 15.537 22.665 1.00 20.00 C ATOM 688 OG SER A 110 37.610 16.482 21.616 1.00 18.00 O ATOM 689 N ALA A 111 35.938 13.216 23.900 1.00 8.00 N ATOM 690 CA ALA A 111 36.126 12.050 24.797 1.00 14.00 C ATOM 691 C ALA A 111 37.599 11.601 24.862 1.00 14.00 C ATOM 692 O ALA A 111 38.351 11.625 23.857 1.00 10.00 O ATOM 693 CB ALA A 111 35.310 10.827 24.294 1.00 14.00 C ATOM 694 N ALA A 112 38.054 11.157 26.021 1.00 10.00 N ATOM 695 CA ALA A 112 39.396 10.560 26.097 1.00 4.00 C ATOM 696 C ALA A 112 39.361 9.113 25.540 1.00 4.00 C ATOM 697 O ALA A 112 38.349 8.411 25.573 1.00 6.00 O ATOM 698 CB ALA A 112 40.014 10.531 27.507 1.00 10.00 C ATOM 699 N SER A 113 40.483 8.755 24.906 1.00 8.00 N ATOM 700 CA SER A 113 40.965 7.413 24.469 1.00 14.00 C ATOM 701 C SER A 113 41.396 6.677 25.704 1.00 8.00 C ATOM 702 O SER A 113 42.427 6.954 26.327 1.00 5.00 O ATOM 703 CB SER A 113 42.259 7.484 23.627 1.00 10.00 C ATOM 704 OG SER A 113 41.914 8.081 22.392 1.00 16.00 O ATOM 705 N LEU A 114 40.588 5.746 26.043 1.00 5.00 N ATOM 706 CA LEU A 114 40.954 5.015 27.234 1.00 6.00 C ATOM 707 C LEU A 114 41.881 3.888 26.797 1.00 14.00 C ATOM 708 O LEU A 114 41.718 3.291 25.726 1.00 12.00 O ATOM 709 CB LEU A 114 39.702 4.470 27.879 1.00 12.00 C ATOM 710 CG LEU A 114 38.671 5.502 28.338 1.00 12.00 C ATOM 711 CD1 LEU A 114 37.342 4.805 28.688 1.00 16.00 C ATOM 712 CD2 LEU A 114 38.983 6.405 29.551 1.00 10.00 C ATOM 713 N ASN A 115 42.846 3.620 27.627 1.00 10.00 N ATOM 714 CA ASN A 115 43.847 2.574 27.321 1.00 4.00 C ATOM 715 C ASN A 115 44.484 2.216 28.699 1.00 5.00 C ATOM 716 O ASN A 115 44.084 2.613 29.802 1.00 16.00 O ATOM 717 CB ASN A 115 44.798 3.143 26.217 1.00 12.00 C ATOM 718 CG ASN A 115 45.620 4.375 26.676 1.00 14.00 C ATOM 719 OD1 ASN A 115 46.141 4.342 27.802 1.00 10.00 O ATOM 720 ND2 ASN A 115 45.725 5.445 25.890 1.00 14.00 N ATOM 721 N SER A 116 45.535 1.409 28.764 1.00 8.00 N ATOM 722 CA SER A 116 46.246 0.941 30.010 1.00 20.00 C ATOM 723 C SER A 116 46.690 1.987 31.016 1.00 10.00 C ATOM 724 O SER A 116 46.784 1.758 32.240 1.00 12.00 O ATOM 725 CB SER A 116 47.583 0.191 29.704 1.00 16.00 C ATOM 726 OG SER A 116 47.410 -0.607 28.524 1.00 36.00 O ATOM 727 N ARG A 117 46.955 3.124 30.458 1.00 8.00 N ATOM 728 CA ARG A 117 47.506 4.213 31.223 1.00 2.00 C ATOM 729 C ARG A 117 46.483 5.316 31.431 1.00 14.00 C ATOM 730 O ARG A 117 46.767 6.304 32.098 1.00 14.00 O ATOM 731 CB ARG A 117 48.620 4.824 30.393 1.00 14.00 C ATOM 732 CG ARG A 117 49.602 3.716 30.032 1.00 8.00 C ATOM 733 CD ARG A 117 51.003 4.260 29.802 1.00 12.00 C ATOM 734 NE ARG A 117 51.800 3.386 30.655 1.00 28.00 N ATOM 735 CZ ARG A 117 52.641 2.417 30.283 1.00 28.00 C ATOM 736 NH1 ARG A 117 52.985 1.724 31.365 1.00 32.00 N ATOM 737 NH2 ARG A 117 53.156 2.202 29.037 1.00 28.00 N ATOM 738 N VAL A 118 45.303 5.211 30.863 1.00 10.00 N ATOM 739 CA VAL A 118 44.335 6.304 31.027 1.00 2.00 C ATOM 740 C VAL A 118 43.064 5.545 31.256 1.00 8.00 C ATOM 741 O VAL A 118 42.510 4.948 30.305 1.00 16.00 O ATOM 742 CB VAL A 118 44.291 7.260 29.802 1.00 6.00 C ATOM 743 CG1 VAL A 118 43.067 8.196 29.868 1.00 4.00 C ATOM 744 CG2 VAL A 118 45.543 8.167 29.595 1.00 2.00 C ATOM 745 N ALA A 119 42.634 5.564 32.491 1.00 6.00 N ATOM 746 CA ALA A 119 41.489 4.690 32.819 1.00 4.00 C ATOM 747 C ALA A 119 40.466 5.440 33.704 1.00 4.00 C ATOM 748 O ALA A 119 40.814 6.443 34.349 1.00 14.00 O ATOM 749 CB ALA A 119 42.041 3.420 33.475 1.00 8.00 C ATOM 750 N SER A 120 39.220 4.972 33.704 1.00 6.00 N ATOM 751 CA SER A 120 38.167 5.602 34.513 1.00 2.00 C ATOM 752 C SER A 120 38.205 4.896 35.858 1.00 12.00 C ATOM 753 O SER A 120 38.660 3.744 36.022 1.00 8.00 O ATOM 754 CB SER A 120 36.774 5.512 33.847 1.00 3.00 C ATOM 755 OG SER A 120 36.297 4.170 33.847 1.00 24.00 O ATOM 756 N ILE A 121 37.758 5.583 36.874 1.00 10.00 N ATOM 757 CA ILE A 121 37.684 4.986 38.229 1.00 5.00 C ATOM 758 C ILE A 121 36.187 4.905 38.546 1.00 10.00 C ATOM 759 O ILE A 121 35.376 5.784 38.197 1.00 8.00 O ATOM 760 CB ILE A 121 38.489 5.808 39.268 1.00 3.00 C ATOM 761 CG1 ILE A 121 38.489 5.158 40.656 1.00 3.00 C ATOM 762 CG2 ILE A 121 37.974 7.264 39.508 1.00 2.00 C ATOM 763 CD1 ILE A 121 39.361 3.936 40.896 1.00 6.00 C ATOM 764 N SER A 122 35.861 3.873 39.257 1.00 4.00 N ATOM 765 CA SER A 122 34.452 3.601 39.541 1.00 3.00 C ATOM 766 C SER A 122 33.981 4.313 40.820 1.00 2.00 C ATOM 767 O SER A 122 34.706 4.528 41.793 1.00 6.00 O ATOM 768 CB SER A 122 34.254 2.073 39.552 1.00 12.00 C ATOM 769 OG SER A 122 34.405 1.447 40.809 1.00 32.00 O ATOM 770 N LEU A 123 32.729 4.628 40.743 1.00 8.00 N ATOM 771 CA LEU A 123 32.017 5.306 41.825 1.00 5.00 C ATOM 772 C LEU A 123 31.538 4.227 42.798 1.00 2.00 C ATOM 773 O LEU A 123 31.190 3.090 42.438 1.00 10.00 O ATOM 774 CB LEU A 123 30.818 6.133 41.290 1.00 8.00 C ATOM 775 CG LEU A 123 31.182 7.384 40.481 1.00 3.00 C ATOM 776 CD1 LEU A 123 29.924 8.081 39.989 1.00 12.00 C ATOM 777 CD2 LEU A 123 31.918 8.468 41.257 1.00 12.00 C ATOM 778 N PRO A 124 31.477 4.590 44.066 1.00 8.00 N ATOM 779 CA PRO A 124 31.085 3.702 45.159 1.00 8.00 C ATOM 780 C PRO A 124 29.627 3.372 44.995 1.00 4.00 C ATOM 781 O PRO A 124 28.797 4.160 44.547 1.00 16.00 O ATOM 782 CB PRO A 124 31.118 4.485 46.482 1.00 10.00 C ATOM 783 CG PRO A 124 31.692 5.851 46.154 1.00 6.00 C ATOM 784 CD PRO A 124 31.714 5.937 44.634 1.00 5.00 C ATOM 785 N THR A 125 29.296 2.187 45.389 1.00 10.00 N ATOM 786 CA THR A 125 27.851 1.834 45.564 1.00 8.00 C ATOM 787 C THR A 125 27.421 1.996 47.050 1.00 5.00 C ATOM 788 O THR A 125 26.243 2.011 47.443 1.00 14.00 O ATOM 789 CB THR A 125 27.757 0.325 45.236 1.00 24.00 C ATOM 790 OG1 THR A 125 28.521 -0.330 46.230 1.00 16.00 O ATOM 791 CG2 THR A 125 28.364 -0.124 43.891 1.00 20.00 C ATOM 792 N SER A 127 28.405 2.087 47.946 1.00 12.00 N ATOM 793 CA SER A 127 28.259 2.245 49.411 1.00 5.00 C ATOM 794 C SER A 127 29.461 3.019 50.001 1.00 6.00 C ATOM 795 O SER A 127 30.553 3.066 49.389 1.00 8.00 O ATOM 796 CB SER A 127 28.275 0.821 50.001 1.00 4.00 C ATOM 797 OG SER A 127 27.608 0.898 51.247 1.00 28.00 O ATOM 798 N CYS A 128 29.343 3.596 51.203 1.00 6.00 N ATOM 799 CA CYS A 128 30.465 4.337 51.848 1.00 5.00 C ATOM 800 C CYS A 128 31.474 3.382 52.504 1.00 3.00 C ATOM 801 O CYS A 128 31.135 2.278 52.985 1.00 10.00 O ATOM 802 CB CYS A 128 29.963 5.244 52.974 1.00 4.00 C ATOM 803 SG CYS A 128 28.711 6.457 52.351 1.00 6.00 S ATOM 804 N ALA A 129 32.712 3.816 52.559 1.00 6.00 N ATOM 805 CA ALA A 129 33.771 2.976 53.171 1.00 2.00 C ATOM 806 C ALA A 129 33.752 3.133 54.712 1.00 10.00 C ATOM 807 O ALA A 129 33.429 4.170 55.313 1.00 18.00 O ATOM 808 CB ALA A 129 35.131 3.382 52.559 1.00 12.00 C ATOM 809 N SER A 130 34.110 2.054 55.401 1.00 10.00 N ATOM 810 CA SER A 130 34.179 1.973 56.876 1.00 5.00 C ATOM 811 C SER A 130 35.475 2.622 57.412 1.00 3.00 C ATOM 812 O SER A 130 36.484 2.765 56.701 1.00 12.00 O ATOM 813 CB SER A 130 34.314 0.506 57.390 1.00 10.00 C ATOM 814 OG SER A 130 33.509 -0.401 56.625 1.00 18.00 O ATOM 815 N ALA A 132 35.484 2.990 58.680 1.00 8.00 N ATOM 816 CA ALA A 132 36.744 3.501 59.204 1.00 5.00 C ATOM 817 C ALA A 132 37.678 2.293 59.324 1.00 8.00 C ATOM 818 O ALA A 132 37.276 1.127 59.477 1.00 10.00 O ATOM 819 CB ALA A 132 36.595 4.322 60.483 1.00 6.00 C ATOM 820 N GLY A 133 38.930 2.627 59.215 1.00 10.00 N ATOM 821 CA GLY A 133 39.940 1.567 59.204 1.00 8.00 C ATOM 822 C GLY A 133 40.271 1.022 57.816 1.00 18.00 C ATOM 823 O GLY A 133 41.249 0.291 57.619 1.00 10.00 O ATOM 824 N THR A 134 39.452 1.304 56.832 1.00 12.00 N ATOM 825 CA THR A 134 39.716 0.941 55.444 1.00 8.00 C ATOM 826 C THR A 134 40.863 1.772 54.931 1.00 14.00 C ATOM 827 O THR A 134 41.065 2.961 55.138 1.00 6.00 O ATOM 828 CB THR A 134 38.577 1.213 54.450 1.00 10.00 C ATOM 829 OG1 THR A 134 37.414 0.583 54.974 1.00 10.00 O ATOM 830 CG2 THR A 134 38.790 0.635 53.040 1.00 10.00 C ATOM 831 N GLN A 135 41.498 1.036 54.144 1.00 10.00 N ATOM 832 CA GLN A 135 42.694 1.457 53.488 1.00 14.00 C ATOM 833 C GLN A 135 42.559 2.140 52.143 1.00 5.00 C ATOM 834 O GLN A 135 41.911 1.571 51.258 1.00 6.00 O ATOM 835 CB GLN A 135 43.331 0.076 53.204 1.00 14.00 C ATOM 836 CG GLN A 135 44.159 -0.134 54.461 1.00 20.00 C ATOM 837 CD GLN A 135 45.438 0.516 53.969 1.00 32.00 C ATOM 838 OE1 GLN A 135 45.565 1.739 54.144 1.00 36.00 O ATOM 839 NE2 GLN A 135 46.243 -0.334 53.324 1.00 28.00 N ATOM 840 N CYS A 136 43.216 3.286 51.990 1.00 2.00 N ATOM 841 CA CYS A 136 43.034 4.060 50.744 1.00 5.00 C ATOM 842 C CYS A 136 44.346 4.576 50.165 1.00 20.00 C ATOM 843 O CYS A 136 45.331 4.657 50.897 1.00 8.00 O ATOM 844 CB CYS A 136 42.135 5.263 51.105 1.00 3.00 C ATOM 845 SG CYS A 136 40.486 4.728 51.794 1.00 8.00 S ATOM 846 N LEU A 137 44.239 4.915 48.908 1.00 8.00 N ATOM 847 CA LEU A 137 45.344 5.483 48.143 1.00 2.00 C ATOM 848 C LEU A 137 44.969 6.897 47.706 1.00 8.00 C ATOM 849 O LEU A 137 43.938 7.107 47.061 1.00 3.00 O ATOM 850 CB LEU A 137 45.518 4.599 46.930 1.00 8.00 C ATOM 851 CG LEU A 137 46.952 4.408 46.372 1.00 6.00 C ATOM 852 CD1 LEU A 137 46.883 4.432 44.842 1.00 14.00 C ATOM 853 CD2 LEU A 137 48.162 5.244 46.864 1.00 3.00 C ATOM 854 N ILE A 138 45.868 7.728 48.110 1.00 3.00 N ATOM 855 CA ILE A 138 45.777 9.156 47.913 1.00 6.00 C ATOM 856 C ILE A 138 46.938 9.485 46.995 1.00 3.00 C ATOM 857 O ILE A 138 48.080 9.027 47.181 1.00 6.00 O ATOM 858 CB ILE A 138 45.940 9.801 49.280 1.00 3.00 C ATOM 859 CG1 ILE A 138 44.895 9.270 50.274 1.00 2.00 C ATOM 860 CG2 ILE A 138 45.896 11.310 49.094 1.00 6.00 C ATOM 861 CD1 ILE A 138 45.035 9.810 51.695 1.00 12.00 C ATOM 862 N SER A 139 46.585 10.326 46.066 1.00 5.00 N ATOM 863 CA SER A 139 47.457 10.546 44.930 1.00 4.00 C ATOM 864 C SER A 139 47.603 12.022 44.547 1.00 5.00 C ATOM 865 O SER A 139 46.632 12.786 44.613 1.00 8.00 O ATOM 866 CB SER A 139 46.745 9.867 43.738 1.00 4.00 C ATOM 867 OG SER A 139 47.851 9.376 43.028 1.00 20.00 O ATOM 868 N GLY A 140 48.766 12.451 44.121 1.00 16.00 N ATOM 869 CA GLY A 140 48.816 13.865 43.716 1.00 4.00 C ATOM 870 C GLY A 140 50.247 14.290 43.487 1.00 5.00 C ATOM 871 O GLY A 140 51.259 13.607 43.771 1.00 8.00 O ATOM 872 N TRP A 141 50.357 15.389 42.875 1.00 4.00 N ATOM 873 CA TRP A 141 51.645 15.967 42.601 1.00 12.00 C ATOM 874 C TRP A 141 52.084 16.946 43.607 1.00 10.00 C ATOM 875 O TRP A 141 51.314 17.791 44.044 1.00 18.00 O ATOM 876 CB TRP A 141 51.687 16.793 41.312 1.00 2.00 C ATOM 877 CG TRP A 141 51.689 15.881 40.099 1.00 8.00 C ATOM 878 CD1 TRP A 141 52.795 15.398 39.519 1.00 5.00 C ATOM 879 CD2 TRP A 141 50.523 15.408 39.421 1.00 12.00 C ATOM 880 NE1 TRP A 141 52.346 14.591 38.426 1.00 10.00 N ATOM 881 CE2 TRP A 141 51.003 14.577 38.415 1.00 5.00 C ATOM 882 CE3 TRP A 141 49.141 15.642 39.574 1.00 6.00 C ATOM 883 CZ2 TRP A 141 50.101 13.875 37.585 1.00 8.00 C ATOM 884 CZ3 TRP A 141 48.242 15.011 38.699 1.00 10.00 C ATOM 885 CH2 TRP A 141 48.731 14.147 37.770 1.00 10.00 C ATOM 886 N GLY A 142 53.330 16.917 43.902 1.00 14.00 N ATOM 887 CA GLY A 142 53.658 18.116 44.645 1.00 36.00 C ATOM 888 C GLY A 142 53.018 18.316 46.023 1.00 32.00 C ATOM 889 O GLY A 142 52.161 19.171 46.219 1.00 32.00 O ATOM 890 N ASN A 143 53.319 17.624 47.105 1.00 36.00 N ATOM 891 CA ASN A 143 52.845 18.111 48.438 1.00 20.00 C ATOM 892 C ASN A 143 53.239 19.568 48.668 1.00 44.00 C ATOM 893 O ASN A 143 52.561 20.303 49.334 1.00 24.00 O ATOM 894 CB ASN A 143 53.589 17.442 49.597 1.00 14.00 C ATOM 895 CG ASN A 143 53.573 15.905 49.586 1.00 40.00 C ATOM 896 OD1 ASN A 143 54.190 15.436 48.624 1.00 32.00 O ATOM 897 ND2 ASN A 143 53.027 15.131 50.548 1.00 36.00 N ATOM 898 N THR A 144 54.337 20.055 48.110 1.00 28.00 N ATOM 899 CA THR A 144 54.885 21.397 48.591 1.00 28.00 C ATOM 900 C THR A 144 56.391 21.426 48.263 1.00 12.00 C ATOM 901 O THR A 144 56.931 22.142 47.400 1.00 32.00 O ATOM 902 CB THR A 144 54.758 21.798 50.187 1.00 36.00 C ATOM 903 OG1 THR A 144 54.505 23.212 50.231 1.00 24.00 O ATOM 904 CG2 THR A 144 55.787 21.507 51.389 1.00 20.00 C ATOM 905 N LYS A 145 56.857 20.552 49.072 1.00 24.00 N ATOM 906 CA LYS A 145 58.205 20.155 49.411 1.00 32.00 C ATOM 907 C LYS A 145 59.248 20.318 48.307 1.00 36.00 C ATOM 908 O LYS A 145 60.003 21.311 48.482 1.00 32.00 O ATOM 909 CB LYS A 145 58.197 18.699 49.925 1.00 36.00 C ATOM 910 CG LYS A 145 57.100 17.801 49.334 1.00 28.00 C ATOM 911 CD LYS A 145 57.690 16.502 48.985 1.00 28.00 C ATOM 912 CE LYS A 145 56.962 15.327 49.575 1.00 20.00 C ATOM 913 NZ LYS A 145 58.178 14.586 50.034 1.00 32.00 N ATOM 914 N SER A 146 59.170 19.343 47.367 1.00 32.00 N ATOM 915 CA SER A 146 60.224 19.057 46.329 1.00 40.00 C ATOM 916 C SER A 146 60.968 17.662 46.591 1.00 40.00 C ATOM 917 O SER A 146 60.420 16.607 46.219 1.00 32.00 O ATOM 918 CB SER A 146 61.189 20.318 46.208 1.00 28.00 C ATOM 919 OG SER A 146 62.226 20.318 47.247 1.00 36.00 O ATOM 920 N SER A 147 62.193 17.681 47.225 1.00 32.00 N ATOM 921 CA SER A 147 63.174 16.554 47.531 1.00 36.00 C ATOM 922 C SER A 147 62.725 15.623 48.657 1.00 50.00 C ATOM 923 O SER A 147 62.843 15.971 49.859 1.00 36.00 O ATOM 924 CB SER A 147 64.619 16.993 47.957 1.00 28.00 C ATOM 925 OG SER A 147 65.549 16.578 46.963 1.00 28.00 O ATOM 926 N GLY A 148 62.184 14.467 48.307 1.00 24.00 N ATOM 927 CA GLY A 148 61.851 13.430 49.345 1.00 20.00 C ATOM 928 C GLY A 148 62.308 12.122 48.690 1.00 36.00 C ATOM 929 O GLY A 148 63.296 11.530 49.138 1.00 50.00 O ATOM 930 N THR A 149 61.534 11.668 47.695 1.00 24.00 N ATOM 931 CA THR A 149 62.107 10.713 46.700 1.00 24.00 C ATOM 932 C THR A 149 62.033 11.463 45.389 1.00 40.00 C ATOM 933 O THR A 149 63.105 12.002 45.061 1.00 28.00 O ATOM 934 CB THR A 149 61.542 9.266 46.482 1.00 28.00 C ATOM 935 OG1 THR A 149 60.221 9.137 47.050 1.00 36.00 O ATOM 936 CG2 THR A 149 62.518 8.167 46.984 1.00 32.00 C ATOM 937 N SER A 150 60.872 11.573 44.711 1.00 36.00 N ATOM 938 CA SER A 150 61.194 12.227 43.378 1.00 20.00 C ATOM 939 C SER A 150 60.822 13.760 43.279 1.00 20.00 C ATOM 940 O SER A 150 61.410 14.433 44.143 1.00 36.00 O ATOM 941 CB SER A 150 61.109 11.057 42.350 1.00 32.00 C ATOM 942 OG SER A 150 61.558 11.472 41.049 1.00 24.00 O ATOM 943 N TYR A 151 59.932 14.242 42.361 1.00 28.00 N ATOM 944 CA TYR A 151 59.584 15.637 41.891 1.00 36.00 C ATOM 945 C TYR A 151 58.283 16.201 42.448 1.00 32.00 C ATOM 946 O TYR A 151 57.359 15.422 42.459 1.00 36.00 O ATOM 947 CB TYR A 151 60.621 16.153 40.689 1.00 40.00 C ATOM 948 CG TYR A 151 61.983 16.888 41.323 1.00 18.00 C ATOM 949 CD1 TYR A 151 62.033 16.697 42.700 1.00 20.00 C ATOM 950 CD2 TYR A 151 63.020 17.805 40.896 1.00 28.00 C ATOM 951 CE1 TYR A 151 62.956 16.989 43.596 1.00 20.00 C ATOM 952 CE2 TYR A 151 64.071 18.173 41.804 1.00 24.00 C ATOM 953 CZ TYR A 151 64.010 17.715 43.126 1.00 60.00 C ATOM 954 OH TYR A 151 64.980 17.925 44.011 1.00 32.00 O ATOM 955 N PRO A 152 58.169 17.543 42.776 1.00 36.00 N ATOM 956 CA PRO A 152 56.799 18.073 42.918 1.00 12.00 C ATOM 957 C PRO A 152 56.300 17.820 41.432 1.00 20.00 C ATOM 958 O PRO A 152 55.136 18.039 41.104 1.00 24.00 O ATOM 959 CB PRO A 152 56.884 19.539 43.388 1.00 20.00 C ATOM 960 CG PRO A 152 58.351 19.940 43.192 1.00 16.00 C ATOM 961 CD PRO A 152 59.140 18.699 42.733 1.00 28.00 C ATOM 962 N ASP A 153 57.168 17.423 40.448 1.00 18.00 N ATOM 963 CA ASP A 153 56.879 17.027 39.082 1.00 12.00 C ATOM 964 C ASP A 153 56.402 15.570 38.907 1.00 10.00 C ATOM 965 O ASP A 153 55.489 15.355 38.098 1.00 14.00 O ATOM 966 CB ASP A 153 58.032 17.380 38.142 1.00 6.00 C ATOM 967 CG ASP A 153 58.647 18.751 38.415 1.00 18.00 C ATOM 968 OD1 ASP A 153 58.211 19.611 39.268 1.00 24.00 O ATOM 969 OD2 ASP A 153 59.672 19.114 37.760 1.00 18.00 O ATOM 970 N VAL A 154 56.857 14.505 39.585 1.00 4.00 N ATOM 971 CA VAL A 154 56.330 13.134 39.290 1.00 5.00 C ATOM 972 C VAL A 154 55.202 12.843 40.306 1.00 8.00 C ATOM 973 O VAL A 154 55.164 13.387 41.432 1.00 12.00 O ATOM 974 CB VAL A 154 57.375 11.964 39.257 1.00 16.00 C ATOM 975 CG1 VAL A 154 58.476 12.093 38.153 1.00 24.00 C ATOM 976 CG2 VAL A 154 58.128 11.768 40.569 1.00 6.00 C ATOM 977 N LEU A 155 54.312 11.940 39.924 1.00 8.00 N ATOM 978 CA LEU A 155 53.109 11.749 40.776 1.00 2.00 C ATOM 979 C LEU A 155 53.482 11.009 42.088 1.00 12.00 C ATOM 980 O LEU A 155 54.235 10.020 42.088 1.00 6.00 O ATOM 981 CB LEU A 155 52.084 10.937 39.967 1.00 6.00 C ATOM 982 CG LEU A 155 50.713 10.732 40.656 1.00 4.00 C ATOM 983 CD1 LEU A 155 49.864 11.983 40.940 1.00 4.00 C ATOM 984 CD2 LEU A 155 49.858 9.758 39.825 1.00 5.00 C ATOM 985 N LYS A 156 52.966 11.463 43.225 1.00 4.00 N ATOM 986 CA LYS A 156 53.272 10.856 44.558 1.00 10.00 C ATOM 987 C LYS A 156 52.020 10.207 45.083 1.00 3.00 C ATOM 988 O LYS A 156 50.881 10.603 44.766 1.00 8.00 O ATOM 989 CB LYS A 156 53.633 11.835 45.695 1.00 16.00 C ATOM 990 CG LYS A 156 55.056 12.246 45.618 1.00 14.00 C ATOM 991 CD LYS A 156 55.125 13.235 44.547 1.00 16.00 C ATOM 992 CE LYS A 156 56.507 13.641 44.241 1.00 18.00 C ATOM 993 NZ LYS A 156 57.461 13.602 45.356 1.00 28.00 N ATOM 994 N CYS A 157 52.296 9.251 45.924 1.00 6.00 N ATOM 995 CA CYS A 157 51.267 8.358 46.460 1.00 6.00 C ATOM 996 C CYS A 157 51.458 8.191 47.968 1.00 8.00 C ATOM 997 O CYS A 157 52.602 8.148 48.427 1.00 10.00 O ATOM 998 CB CYS A 157 51.460 6.983 45.760 1.00 4.00 C ATOM 999 SG CYS A 157 50.644 6.763 44.110 1.00 6.00 S ATOM 1000 N LEU A 158 50.346 8.043 48.668 1.00 5.00 N ATOM 1001 CA LEU A 158 50.308 7.737 50.121 1.00 8.00 C ATOM 1002 C LEU A 158 49.133 6.773 50.406 1.00 8.00 C ATOM 1003 O LEU A 158 48.030 6.983 49.881 1.00 6.00 O ATOM 1004 CB LEU A 158 50.076 9.075 50.799 1.00 8.00 C ATOM 1005 CG LEU A 158 50.054 9.113 52.329 1.00 6.00 C ATOM 1006 CD1 LEU A 158 50.327 10.550 52.745 1.00 28.00 C ATOM 1007 CD2 LEU A 158 48.791 8.683 53.062 1.00 24.00 C ATOM 1008 N LYS A 159 49.392 5.770 51.225 1.00 6.00 N ATOM 1009 CA LYS A 159 48.344 4.843 51.652 1.00 12.00 C ATOM 1010 C LYS A 159 47.975 5.206 53.062 1.00 10.00 C ATOM 1011 O LYS A 159 48.893 5.306 53.925 1.00 12.00 O ATOM 1012 CB LYS A 159 48.802 3.410 51.684 1.00 14.00 C ATOM 1013 CG LYS A 159 49.130 2.813 50.307 1.00 20.00 C ATOM 1014 CD LYS A 159 50.346 1.805 50.406 1.00 20.00 C ATOM 1015 CE LYS A 159 50.349 0.339 49.793 1.00 32.00 C ATOM 1016 NZ LYS A 159 49.563 0.124 48.504 1.00 24.00 N ATOM 1017 N ALA A 160 46.709 5.459 53.225 1.00 10.00 N ATOM 1018 CA ALA A 160 46.274 5.889 54.548 1.00 10.00 C ATOM 1019 C ALA A 160 44.936 5.244 54.909 1.00 5.00 C ATOM 1020 O ALA A 160 44.134 4.972 53.991 1.00 18.00 O ATOM 1021 CB ALA A 160 46.081 7.417 54.581 1.00 14.00 C ATOM 1022 N PRO A 161 44.724 5.010 56.209 1.00 6.00 N ATOM 1023 CA PRO A 161 43.439 4.494 56.734 1.00 16.00 C ATOM 1024 C PRO A 161 42.405 5.607 56.876 1.00 6.00 C ATOM 1025 O PRO A 161 42.714 6.753 57.259 1.00 6.00 O ATOM 1026 CB PRO A 161 43.695 3.926 58.133 1.00 5.00 C ATOM 1027 CG PRO A 161 45.011 4.533 58.603 1.00 14.00 C ATOM 1028 CD PRO A 161 45.686 5.130 57.357 1.00 8.00 C ATOM 1029 N ILE A 162 41.178 5.249 56.592 1.00 6.00 N ATOM 1030 CA ILE A 162 40.086 6.176 56.909 1.00 6.00 C ATOM 1031 C ILE A 162 39.998 6.214 58.450 1.00 6.00 C ATOM 1032 O ILE A 162 40.050 5.158 59.117 1.00 8.00 O ATOM 1033 CB ILE A 162 38.773 5.707 56.275 1.00 6.00 C ATOM 1034 CG1 ILE A 162 38.740 5.746 54.712 1.00 8.00 C ATOM 1035 CG2 ILE A 162 37.576 6.548 56.778 1.00 6.00 C ATOM 1036 CD1 ILE A 162 37.505 5.077 54.023 1.00 5.00 C ATOM 1037 N LEU A 163 39.865 7.417 58.975 1.00 12.00 N ATOM 1038 CA LEU A 163 39.788 7.570 60.428 1.00 10.00 C ATOM 1039 C LEU A 163 38.360 7.580 60.898 1.00 3.00 C ATOM 1040 O LEU A 163 37.381 7.737 60.155 1.00 8.00 O ATOM 1041 CB LEU A 163 40.477 8.869 60.909 1.00 2.00 C ATOM 1042 CG LEU A 163 42.005 8.726 61.040 1.00 14.00 C ATOM 1043 CD1 LEU A 163 42.565 7.403 61.620 1.00 24.00 C ATOM 1044 CD2 LEU A 163 42.846 8.836 59.794 1.00 32.00 C ATOM 1045 N SER A 164 38.285 7.422 62.199 1.00 8.00 N ATOM 1046 CA SER A 164 36.978 7.374 62.822 1.00 20.00 C ATOM 1047 C SER A 164 36.476 8.826 62.833 1.00 10.00 C ATOM 1048 O SER A 164 37.235 9.805 63.019 1.00 14.00 O ATOM 1049 CB SER A 164 37.157 6.653 64.210 1.00 4.00 C ATOM 1050 OG SER A 164 36.821 7.417 65.358 1.00 28.00 O ATOM 1051 N ASP A 165 35.194 8.860 62.571 1.00 10.00 N ATOM 1052 CA ASP A 165 34.425 10.116 62.614 1.00 8.00 C ATOM 1053 C ASP A 165 34.827 10.813 63.948 1.00 2.00 C ATOM 1054 O ASP A 165 35.302 11.950 63.959 1.00 16.00 O ATOM 1055 CB ASP A 165 32.999 9.653 62.396 1.00 12.00 C ATOM 1056 CG ASP A 165 32.023 10.789 62.483 1.00 12.00 C ATOM 1057 OD1 ASP A 165 31.838 11.682 61.576 1.00 36.00 O ATOM 1058 OD2 ASP A 165 31.251 11.038 63.489 1.00 40.00 O ATOM 1059 N SER A 166 34.756 10.078 65.074 1.00 8.00 N ATOM 1060 CA SER A 166 35.257 10.555 66.407 1.00 8.00 C ATOM 1061 C SER A 166 36.625 11.253 66.418 1.00 8.00 C ATOM 1062 O SER A 166 36.832 12.385 66.888 1.00 10.00 O ATOM 1063 CB SER A 166 35.362 9.399 67.445 1.00 20.00 C ATOM 1064 OG SER A 166 34.210 9.552 68.232 1.00 24.00 O ATOM 1065 N SER A 167 37.621 10.598 65.871 1.00 8.00 N ATOM 1066 CA SER A 167 38.950 11.257 65.762 1.00 10.00 C ATOM 1067 C SER A 167 38.972 12.490 64.844 1.00 6.00 C ATOM 1068 O SER A 167 39.691 13.478 65.063 1.00 8.00 O ATOM 1069 CB SER A 167 39.931 10.359 65.030 1.00 24.00 C ATOM 1070 OG SER A 167 39.871 9.051 65.598 1.00 16.00 O ATOM 1071 N CYS A 168 38.244 12.394 63.729 1.00 8.00 N ATOM 1072 CA CYS A 168 38.167 13.493 62.702 1.00 8.00 C ATOM 1073 C CYS A 168 37.629 14.758 63.358 1.00 14.00 C ATOM 1074 O CYS A 168 38.169 15.857 63.303 1.00 8.00 O ATOM 1075 CB CYS A 168 37.232 13.096 61.521 1.00 12.00 C ATOM 1076 SG CYS A 168 37.348 14.176 60.024 1.00 6.00 S ATOM 1077 N LYS A 169 36.515 14.577 64.002 1.00 10.00 N ATOM 1078 CA LYS A 169 35.881 15.704 64.691 1.00 20.00 C ATOM 1079 C LYS A 169 36.595 16.349 65.871 1.00 18.00 C ATOM 1080 O LYS A 169 36.446 17.552 66.101 1.00 8.00 O ATOM 1081 CB LYS A 169 34.604 15.212 65.423 1.00 4.00 C ATOM 1082 CG LYS A 169 33.346 15.499 64.680 1.00 20.00 C ATOM 1083 CD LYS A 169 33.057 14.806 63.379 1.00 24.00 C ATOM 1084 CE LYS A 169 31.973 13.798 63.631 1.00 12.00 C ATOM 1085 NZ LYS A 169 30.685 14.214 63.073 1.00 12.00 N ATOM 1086 N SER A 170 37.248 15.475 66.615 1.00 6.00 N ATOM 1087 CA SER A 170 38.048 15.866 67.806 1.00 12.00 C ATOM 1088 C SER A 170 39.278 16.630 67.281 1.00 10.00 C ATOM 1089 O SER A 170 39.755 17.581 67.926 1.00 16.00 O ATOM 1090 CB SER A 170 38.318 14.596 68.648 1.00 10.00 C ATOM 1091 OG SER A 170 39.573 14.047 68.298 1.00 28.00 O ATOM 1092 N ALA A 171 39.796 16.258 66.101 1.00 18.00 N ATOM 1093 CA ALA A 171 40.861 17.070 65.467 1.00 10.00 C ATOM 1094 C ALA A 171 40.339 18.460 64.997 1.00 10.00 C ATOM 1095 O ALA A 171 41.037 19.477 65.052 1.00 6.00 O ATOM 1096 CB ALA A 171 41.459 16.253 64.298 1.00 12.00 C ATOM 1097 N TYR A 172 39.082 18.584 64.527 1.00 8.00 N ATOM 1098 CA TYR A 172 38.506 19.850 63.992 1.00 12.00 C ATOM 1099 C TYR A 172 37.108 20.103 64.593 1.00 12.00 C ATOM 1100 O TYR A 172 36.082 20.007 63.926 1.00 6.00 O ATOM 1101 CB TYR A 172 38.448 19.663 62.450 1.00 8.00 C ATOM 1102 CG TYR A 172 39.796 19.448 61.740 1.00 10.00 C ATOM 1103 CD1 TYR A 172 40.728 20.470 61.609 1.00 5.00 C ATOM 1104 CD2 TYR A 172 40.171 18.207 61.193 1.00 5.00 C ATOM 1105 CE1 TYR A 172 41.961 20.256 60.986 1.00 5.00 C ATOM 1106 CE2 TYR A 172 41.396 17.958 60.559 1.00 6.00 C ATOM 1107 CZ TYR A 172 42.286 19.004 60.439 1.00 8.00 C ATOM 1108 OH TYR A 172 43.455 18.785 59.773 1.00 5.00 O ATOM 1109 N PRO A 173 37.003 20.370 65.904 1.00 14.00 N ATOM 1110 CA PRO A 173 35.721 20.537 66.669 1.00 20.00 C ATOM 1111 C PRO A 173 34.852 21.612 65.992 1.00 8.00 C ATOM 1112 O PRO A 173 35.313 22.706 65.609 1.00 18.00 O ATOM 1113 CB PRO A 173 36.115 20.924 68.112 1.00 14.00 C ATOM 1114 CG PRO A 173 37.593 20.533 68.243 1.00 14.00 C ATOM 1115 CD PRO A 173 38.153 20.556 66.801 1.00 14.00 C ATOM 1116 N GLY A 174 33.556 21.430 65.729 1.00 6.00 N ATOM 1117 CA GLY A 174 32.773 22.529 65.074 1.00 4.00 C ATOM 1118 C GLY A 174 32.787 22.601 63.522 1.00 6.00 C ATOM 1119 O GLY A 174 31.899 23.164 62.855 1.00 18.00 O ATOM 1120 N GLN A 175 33.801 22.037 62.920 1.00 6.00 N ATOM 1121 CA GLN A 175 34.072 22.133 61.456 1.00 10.00 C ATOM 1122 C GLN A 175 33.757 20.958 60.538 1.00 6.00 C ATOM 1123 O GLN A 175 33.655 21.077 59.303 1.00 10.00 O ATOM 1124 CB GLN A 175 35.608 22.348 61.303 1.00 3.00 C ATOM 1125 CG GLN A 175 36.126 23.694 61.838 1.00 4.00 C ATOM 1126 CD GLN A 175 37.615 23.952 61.554 1.00 8.00 C ATOM 1127 OE1 GLN A 175 37.963 24.611 60.570 1.00 16.00 O ATOM 1128 NE2 GLN A 175 38.531 23.465 62.352 1.00 20.00 N ATOM 1129 N ILE A 176 33.625 19.783 61.073 1.00 5.00 N ATOM 1130 CA ILE A 176 33.366 18.598 60.243 1.00 5.00 C ATOM 1131 C ILE A 176 31.866 18.264 60.144 1.00 14.00 C ATOM 1132 O ILE A 176 31.154 18.111 61.150 1.00 8.00 O ATOM 1133 CB ILE A 176 34.017 17.356 60.822 1.00 6.00 C ATOM 1134 CG1 ILE A 176 35.533 17.481 61.008 1.00 2.00 C ATOM 1135 CG2 ILE A 176 33.771 16.091 59.980 1.00 12.00 C ATOM 1136 CD1 ILE A 176 36.278 17.786 59.707 1.00 5.00 C ATOM 1137 N THR A 177 31.482 18.154 58.887 1.00 8.00 N ATOM 1138 CA THR A 177 30.128 17.758 58.472 1.00 3.00 C ATOM 1139 C THR A 177 30.076 16.282 58.067 1.00 3.00 C ATOM 1140 O THR A 177 31.085 15.594 57.860 1.00 5.00 O ATOM 1141 CB THR A 177 29.698 18.541 57.204 1.00 10.00 C ATOM 1142 OG1 THR A 177 30.184 19.878 57.291 1.00 20.00 O ATOM 1143 CG2 THR A 177 28.173 18.708 57.007 1.00 22.00 C ATOM 1144 N SER A 178 28.824 15.900 57.914 1.00 2.00 N ATOM 1145 CA SER A 178 28.347 14.634 57.302 1.00 6.00 C ATOM 1146 C SER A 178 28.940 14.333 55.881 1.00 8.00 C ATOM 1147 O SER A 178 28.995 13.149 55.455 1.00 10.00 O ATOM 1148 CB SER A 178 26.789 14.591 57.226 1.00 12.00 C ATOM 1149 OG SER A 178 26.232 15.585 56.362 1.00 20.00 O ATOM 1150 N ASN A 179 29.439 15.370 55.204 1.00 3.00 N ATOM 1151 CA ASN A 179 30.040 15.284 53.838 1.00 2.00 C ATOM 1152 C ASN A 179 31.590 15.312 53.750 1.00 6.00 C ATOM 1153 O ASN A 179 32.213 15.522 52.690 1.00 4.00 O ATOM 1154 CB ASN A 179 29.596 16.444 52.974 1.00 6.00 C ATOM 1155 CG ASN A 179 28.091 16.444 52.898 1.00 3.00 C ATOM 1156 OD1 ASN A 179 27.473 15.413 52.624 1.00 8.00 O ATOM 1157 ND2 ASN A 179 27.509 17.576 53.105 1.00 2.00 N ATOM 1158 N MET A 180 32.205 15.040 54.898 1.00 4.00 N ATOM 1159 CA MET A 180 33.661 15.011 55.062 1.00 3.00 C ATOM 1160 C MET A 180 34.055 13.765 55.871 1.00 2.00 C ATOM 1161 O MET A 180 33.311 13.297 56.756 1.00 3.00 O ATOM 1162 CB MET A 180 34.199 16.210 55.827 1.00 3.00 C ATOM 1163 CG MET A 180 33.622 17.533 55.401 1.00 6.00 C ATOM 1164 SD MET A 180 34.259 18.875 56.308 1.00 6.00 S ATOM 1165 CE MET A 180 33.517 20.256 55.510 1.00 4.00 C ATOM 1166 N PHE A 181 35.222 13.282 55.521 1.00 6.00 N ATOM 1167 CA PHE A 181 35.878 12.260 56.373 1.00 4.00 C ATOM 1168 C PHE A 181 37.381 12.628 56.450 1.00 6.00 C ATOM 1169 O PHE A 181 37.921 13.450 55.663 1.00 8.00 O ATOM 1170 CB PHE A 181 35.514 10.875 55.794 1.00 5.00 C ATOM 1171 CG PHE A 181 36.300 10.498 54.548 1.00 2.00 C ATOM 1172 CD1 PHE A 181 35.721 10.699 53.291 1.00 6.00 C ATOM 1173 CD2 PHE A 181 37.565 9.949 54.734 1.00 2.00 C ATOM 1174 CE1 PHE A 181 36.465 10.402 52.154 1.00 2.00 C ATOM 1175 CE2 PHE A 181 38.313 9.648 53.586 1.00 2.00 C ATOM 1176 CZ PHE A 181 37.769 9.891 52.307 1.00 8.00 C ATOM 1177 N CYS A 182 38.089 12.022 57.401 1.00 8.00 N ATOM 1178 CA CYS A 182 39.534 12.260 57.663 1.00 5.00 C ATOM 1179 C CYS A 182 40.262 10.971 57.335 1.00 8.00 C ATOM 1180 O CYS A 182 39.730 9.858 57.510 1.00 8.00 O ATOM 1181 CB CYS A 182 39.774 12.580 59.171 1.00 8.00 C ATOM 1182 SG CYS A 182 39.063 14.166 59.805 1.00 5.00 S ATOM 1183 N ALA A 183 41.437 11.152 56.865 1.00 8.00 N ATOM 1184 CA ALA A 183 42.328 10.020 56.614 1.00 5.00 C ATOM 1185 C ALA A 183 43.723 10.565 56.810 1.00 12.00 C ATOM 1186 O ALA A 183 44.032 11.759 56.647 1.00 8.00 O ATOM 1187 CB ALA A 183 42.162 9.380 55.226 1.00 12.00 C ATOM 1188 N GLY A 184 44.523 9.629 57.149 1.00 32.00 N ATOM 1189 CA GLY A 184 45.921 9.930 57.368 1.00 20.00 C ATOM 1190 C GLY A 184 46.320 9.170 58.625 1.00 46.00 C ATOM 1191 O GLY A 184 45.766 8.115 59.007 1.00 18.00 O ATOM 1192 N TYR A 184A 47.332 9.691 59.193 1.00 16.00 N ATOM 1193 CA TYR A 184A 47.903 9.151 60.417 1.00 24.00 C ATOM 1194 C TYR A 184A 47.848 10.316 61.237 1.00 24.00 C ATOM 1195 O TYR A 184A 48.303 11.410 60.767 1.00 32.00 O ATOM 1196 CB TYR A 184A 49.376 8.922 60.221 1.00 28.00 C ATOM 1197 CG TYR A 184A 49.403 7.766 59.303 1.00 24.00 C ATOM 1198 CD1 TYR A 184A 49.602 8.119 58.024 1.00 24.00 C ATOM 1199 CD2 TYR A 184A 49.070 6.481 59.674 1.00 20.00 C ATOM 1200 CE1 TYR A 184A 49.732 7.159 57.117 1.00 36.00 C ATOM 1201 CE2 TYR A 184A 49.224 5.507 58.723 1.00 18.00 C ATOM 1202 CZ TYR A 184A 49.591 5.865 57.444 1.00 20.00 C ATOM 1203 OH TYR A 184A 49.754 4.953 56.461 1.00 24.00 O ATOM 1204 N LEU A 185 47.371 10.130 62.363 1.00 24.00 N ATOM 1205 CA LEU A 185 47.299 11.448 62.953 1.00 20.00 C ATOM 1206 C LEU A 185 48.722 11.830 63.401 1.00 18.00 C ATOM 1207 O LEU A 185 49.241 12.853 62.964 1.00 40.00 O ATOM 1208 CB LEU A 185 46.290 11.257 64.068 1.00 32.00 C ATOM 1209 CG LEU A 185 44.956 11.792 63.609 1.00 18.00 C ATOM 1210 CD1 LEU A 185 44.332 10.751 62.647 1.00 36.00 C ATOM 1211 CD2 LEU A 185 44.186 12.208 64.910 1.00 14.00 C ATOM 1212 N GLU A 186 49.467 10.999 64.155 1.00 14.00 N ATOM 1213 CA GLU A 186 50.556 11.721 64.942 1.00 20.00 C ATOM 1214 C GLU A 186 51.907 12.179 64.363 1.00 36.00 C ATOM 1215 O GLU A 186 52.994 11.759 64.833 1.00 28.00 O ATOM 1216 CB GLU A 186 50.691 11.009 66.331 1.00 36.00 C ATOM 1217 CG GLU A 186 49.754 11.525 67.489 1.00 28.00 C ATOM 1218 CD GLU A 186 48.389 12.074 67.030 1.00 24.00 C ATOM 1219 OE1 GLU A 186 48.187 12.642 65.904 1.00 32.00 O ATOM 1220 OE2 GLU A 186 47.286 12.084 67.686 1.00 36.00 O ATOM 1221 N GLY A 187 51.824 13.144 63.412 1.00 24.00 N ATOM 1222 CA GLY A 187 53.065 13.507 62.669 1.00 28.00 C ATOM 1223 C GLY A 187 53.377 12.184 61.926 1.00 40.00 C ATOM 1224 O GLY A 187 54.405 11.530 62.166 1.00 40.00 O ATOM 1225 N GLY A 188 52.439 11.735 61.106 1.00 32.00 N ATOM 1226 CA GLY A 188 52.649 10.465 60.396 1.00 12.00 C ATOM 1227 C GLY A 188 52.988 10.880 58.986 1.00 18.00 C ATOM 1228 O GLY A 188 53.904 11.692 58.734 1.00 36.00 O ATOM 1229 N LYS A 188A 52.194 10.383 58.089 1.00 28.00 N ATOM 1230 CA LYS A 188A 52.368 10.636 56.636 1.00 32.00 C ATOM 1231 C LYS A 188A 51.130 11.530 56.198 1.00 20.00 C ATOM 1232 O LYS A 188A 49.960 11.205 56.461 1.00 20.00 O ATOM 1233 CB LYS A 188A 52.354 9.132 56.177 1.00 50.00 C ATOM 1234 CG LYS A 188A 52.900 8.664 54.832 1.00 50.00 C ATOM 1235 CD LYS A 188A 52.878 7.183 54.340 1.00 50.00 C ATOM 1236 CE LYS A 188A 53.807 7.102 53.116 1.00 60.00 C ATOM 1237 NZ LYS A 188A 54.466 5.884 52.504 1.00 50.00 N ATOM 1238 N ASP A 189 51.207 12.733 55.564 1.00 36.00 N ATOM 1239 CA ASP A 189 50.013 13.502 55.029 1.00 16.00 C ATOM 1240 C ASP A 189 50.341 13.946 53.575 1.00 14.00 C ATOM 1241 O ASP A 189 51.301 13.564 52.832 1.00 32.00 O ATOM 1242 CB ASP A 189 49.690 14.615 56.067 1.00 28.00 C ATOM 1243 CG ASP A 189 48.435 15.432 55.794 1.00 28.00 C ATOM 1244 OD1 ASP A 189 47.357 14.987 55.237 1.00 32.00 O ATOM 1245 OD2 ASP A 189 48.408 16.664 56.133 1.00 32.00 O ATOM 1246 N SER A 190 49.572 14.811 53.062 1.00 36.00 N ATOM 1247 CA SER A 190 49.839 15.580 51.805 1.00 32.00 C ATOM 1248 C SER A 190 50.578 16.917 52.209 1.00 28.00 C ATOM 1249 O SER A 190 51.676 16.755 52.712 1.00 40.00 O ATOM 1250 CB SER A 190 48.471 15.580 51.225 1.00 20.00 C ATOM 1251 OG SER A 190 47.779 16.807 50.865 1.00 28.00 O ATOM 1252 N CYS A 191 50.073 18.087 51.815 1.00 40.00 N ATOM 1253 CA CYS A 191 50.266 19.587 51.947 1.00 24.00 C ATOM 1254 C CYS A 191 49.701 20.155 50.602 1.00 24.00 C ATOM 1255 O CYS A 191 49.947 19.463 49.586 1.00 28.00 O ATOM 1256 CB CYS A 191 51.731 20.002 52.100 1.00 14.00 C ATOM 1257 SG CYS A 191 52.073 20.776 53.750 1.00 32.00 S ATOM 1258 N GLN A 192 48.813 21.168 50.679 1.00 36.00 N ATOM 1259 CA GLN A 192 48.259 21.946 49.520 1.00 32.00 C ATOM 1260 C GLN A 192 49.147 21.698 48.252 1.00 20.00 C ATOM 1261 O GLN A 192 50.380 21.827 48.209 1.00 40.00 O ATOM 1262 CB GLN A 192 48.058 23.470 49.946 1.00 28.00 C ATOM 1263 CG GLN A 192 48.794 24.191 51.138 1.00 28.00 C ATOM 1264 CD GLN A 192 48.535 25.739 51.116 1.00 36.00 C ATOM 1265 OE1 GLN A 192 47.481 26.197 50.624 1.00 36.00 O ATOM 1266 NE2 GLN A 192 49.326 26.689 51.608 1.00 40.00 N ATOM 1267 N GLY A 193 48.598 21.388 47.083 1.00 36.00 N ATOM 1268 CA GLY A 193 49.354 20.900 45.880 1.00 24.00 C ATOM 1269 C GLY A 193 48.474 19.854 45.072 1.00 20.00 C ATOM 1270 O GLY A 193 48.240 19.802 43.826 1.00 12.00 O ATOM 1271 N ASP A 194 47.972 18.976 45.880 1.00 20.00 N ATOM 1272 CA ASP A 194 47.076 17.815 45.662 1.00 8.00 C ATOM 1273 C ASP A 194 45.570 18.082 45.706 1.00 10.00 C ATOM 1274 O ASP A 194 44.727 17.146 45.596 1.00 8.00 O ATOM 1275 CB ASP A 194 47.319 16.783 46.799 1.00 28.00 C ATOM 1276 CG ASP A 194 48.684 16.158 46.930 1.00 24.00 C ATOM 1277 OD1 ASP A 194 49.489 16.282 45.935 1.00 24.00 O ATOM 1278 OD2 ASP A 194 48.943 15.546 48.045 1.00 26.00 O ATOM 1279 N SER A 195 45.149 19.339 45.848 1.00 6.00 N ATOM 1280 CA SER A 195 43.712 19.639 46.023 1.00 8.00 C ATOM 1281 C SER A 195 42.948 19.042 44.842 1.00 10.00 C ATOM 1282 O SER A 195 43.480 19.057 43.716 1.00 2.00 O ATOM 1283 CB SER A 195 43.464 21.168 45.793 1.00 8.00 C ATOM 1284 OG SER A 195 43.511 21.841 47.050 1.00 8.00 O ATOM 1285 N GLY A 196 41.738 18.570 45.083 1.00 6.00 N ATOM 1286 CA GLY A 196 40.963 17.963 43.979 1.00 5.00 C ATOM 1287 C GLY A 196 41.321 16.511 43.640 1.00 2.00 C ATOM 1288 O GLY A 196 40.563 15.838 42.940 1.00 8.00 O ATOM 1289 N GLY A 197 42.441 15.957 44.110 1.00 3.00 N ATOM 1290 CA GLY A 197 42.827 14.610 43.716 1.00 3.00 C ATOM 1291 C GLY A 197 41.986 13.555 44.405 1.00 18.00 C ATOM 1292 O GLY A 197 41.244 13.760 45.367 1.00 6.00 O ATOM 1293 N PRO A 198 42.146 12.351 43.946 1.00 2.00 N ATOM 1294 CA PRO A 198 41.357 11.186 44.383 1.00 3.00 C ATOM 1295 C PRO A 198 41.853 10.488 45.651 1.00 10.00 C ATOM 1296 O PRO A 198 43.053 10.436 45.968 1.00 2.00 O ATOM 1297 CB PRO A 198 41.619 10.102 43.323 1.00 4.00 C ATOM 1298 CG PRO A 198 42.876 10.522 42.547 1.00 6.00 C ATOM 1299 CD PRO A 198 43.180 11.964 42.962 1.00 8.00 C ATOM 1300 N VAL A 199 40.905 9.925 46.361 1.00 4.00 N ATOM 1301 CA VAL A 199 41.181 8.989 47.465 1.00 6.00 C ATOM 1302 C VAL A 199 40.436 7.737 47.039 1.00 2.00 C ATOM 1303 O VAL A 199 39.187 7.733 46.886 1.00 4.00 O ATOM 1304 CB VAL A 199 40.571 9.471 48.777 1.00 6.00 C ATOM 1305 CG1 VAL A 199 40.921 8.549 49.957 1.00 2.00 C ATOM 1306 CG2 VAL A 199 40.919 10.942 49.017 1.00 4.00 C ATOM 1307 N VAL A 200 41.169 6.687 46.842 1.00 4.00 N ATOM 1308 CA VAL A 200 40.552 5.483 46.274 1.00 2.00 C ATOM 1309 C VAL A 200 40.692 4.332 47.247 1.00 16.00 C ATOM 1310 O VAL A 200 41.779 4.122 47.804 1.00 5.00 O ATOM 1311 CB VAL A 200 41.236 5.120 44.951 1.00 14.00 C ATOM 1312 CG1 VAL A 200 40.610 3.931 44.186 1.00 14.00 C ATOM 1313 CG2 VAL A 200 41.249 6.309 44.011 1.00 20.00 C ATOM 1314 N CYS A 201 39.606 3.625 47.433 1.00 2.00 N ATOM 1315 CA CYS A 201 39.700 2.517 48.383 1.00 8.00 C ATOM 1316 C CYS A 201 38.845 1.380 47.903 1.00 6.00 C ATOM 1317 O CYS A 201 37.690 1.586 47.498 1.00 5.00 O ATOM 1318 CB CYS A 201 39.162 2.913 49.772 1.00 16.00 C ATOM 1319 SG CYS A 201 39.234 4.719 50.209 1.00 6.00 S ATOM 1320 N SER A 202 39.391 0.186 47.968 1.00 8.00 N ATOM 1321 CA SER A 202 38.690 -1.008 47.433 1.00 4.00 C ATOM 1322 C SER A 202 38.191 -0.850 45.968 1.00 2.00 C ATOM 1323 O SER A 202 37.099 -1.318 45.542 1.00 12.00 O ATOM 1324 CB SER A 202 37.634 -1.385 48.482 1.00 12.00 C ATOM 1325 OG SER A 202 38.431 -1.715 49.629 1.00 24.00 O ATOM 1326 N GLY A 203 39.054 -0.186 45.181 1.00 10.00 N ATOM 1327 CA GLY A 203 38.839 0.158 43.749 1.00 8.00 C ATOM 1328 C GLY A 203 37.585 1.013 43.498 1.00 8.00 C ATOM 1329 O GLY A 203 36.904 0.836 42.492 1.00 10.00 O ATOM 1330 N LYS A 204 37.237 1.891 44.416 1.00 10.00 N ATOM 1331 CA LYS A 204 36.123 2.856 44.285 1.00 4.00 C ATOM 1332 C LYS A 204 36.680 4.232 44.700 1.00 6.00 C ATOM 1333 O LYS A 204 37.532 4.361 45.618 1.00 6.00 O ATOM 1334 CB LYS A 204 34.907 2.479 45.181 1.00 6.00 C ATOM 1335 CG LYS A 204 34.204 1.079 45.050 1.00 12.00 C ATOM 1336 CD LYS A 204 33.788 0.521 43.662 1.00 20.00 C ATOM 1337 CE LYS A 204 33.705 -1.056 43.585 1.00 16.00 C ATOM 1338 NZ LYS A 204 35.114 -1.672 43.618 1.00 24.00 N ATOM 1339 N LEU A 209 36.228 5.263 44.022 1.00 2.00 N ATOM 1340 CA LEU A 209 36.587 6.648 44.405 1.00 2.00 C ATOM 1341 C LEU A 209 35.773 6.987 45.684 1.00 3.00 C ATOM 1342 O LEU A 209 34.540 7.164 45.607 1.00 6.00 O ATOM 1343 CB LEU A 209 36.289 7.613 43.214 1.00 8.00 C ATOM 1344 CG LEU A 209 36.314 9.079 43.662 1.00 4.00 C ATOM 1345 CD1 LEU A 209 37.692 9.509 44.186 1.00 6.00 C ATOM 1346 CD2 LEU A 209 35.823 10.073 42.580 1.00 6.00 C ATOM 1347 N GLN A 210 36.432 7.030 46.831 1.00 20.00 N ATOM 1348 CA GLN A 210 35.663 7.370 48.066 1.00 4.00 C ATOM 1349 C GLN A 210 35.872 8.812 48.526 1.00 3.00 C ATOM 1350 O GLN A 210 35.073 9.385 49.280 1.00 6.00 O ATOM 1351 CB GLN A 210 36.035 6.429 49.214 1.00 2.00 C ATOM 1352 CG GLN A 210 35.519 4.991 49.017 1.00 2.00 C ATOM 1353 CD GLN A 210 34.011 4.738 49.138 1.00 8.00 C ATOM 1354 OE1 GLN A 210 33.187 5.650 49.236 1.00 10.00 O ATOM 1355 NE2 GLN A 210 33.495 3.520 49.105 1.00 10.00 N ATOM 1356 N GLY A 211 36.956 9.476 48.132 1.00 4.00 N ATOM 1357 CA GLY A 211 37.041 10.904 48.482 1.00 6.00 C ATOM 1358 C GLY A 211 37.816 11.768 47.487 1.00 10.00 C ATOM 1359 O GLY A 211 38.417 11.310 46.504 1.00 5.00 O ATOM 1360 N ILE A 212 37.786 13.015 47.848 1.00 3.00 N ATOM 1361 CA ILE A 212 38.448 14.094 47.105 1.00 6.00 C ATOM 1362 C ILE A 212 39.270 14.935 48.099 1.00 3.00 C ATOM 1363 O ILE A 212 38.770 15.312 49.159 1.00 2.00 O ATOM 1364 CB ILE A 212 37.469 15.045 46.405 1.00 2.00 C ATOM 1365 CG1 ILE A 212 36.567 14.247 45.443 1.00 2.00 C ATOM 1366 CG2 ILE A 212 38.197 16.153 45.596 1.00 3.00 C ATOM 1367 CD1 ILE A 212 35.379 15.054 44.995 1.00 20.00 C ATOM 1368 N VAL A 213 40.516 15.202 47.717 1.00 2.00 N ATOM 1369 CA VAL A 213 41.374 16.019 48.624 1.00 3.00 C ATOM 1370 C VAL A 213 40.789 17.423 48.788 1.00 5.00 C ATOM 1371 O VAL A 213 40.720 18.221 47.815 1.00 8.00 O ATOM 1372 CB VAL A 213 42.818 16.105 48.121 1.00 8.00 C ATOM 1373 CG1 VAL A 213 43.750 17.060 48.919 1.00 10.00 C ATOM 1374 CG2 VAL A 213 43.552 14.758 48.066 1.00 10.00 C ATOM 1375 N SER A 214 40.397 17.777 50.012 1.00 2.00 N ATOM 1376 CA SER A 214 39.686 19.085 50.187 1.00 6.00 C ATOM 1377 C SER A 214 40.480 20.184 50.941 1.00 2.00 C ATOM 1378 O SER A 214 40.750 21.263 50.395 1.00 5.00 O ATOM 1379 CB SER A 214 38.291 18.770 50.722 1.00 5.00 C ATOM 1380 OG SER A 214 37.607 19.964 51.018 1.00 5.00 O ATOM 1381 N TRP A 215 40.850 19.850 52.176 1.00 4.00 N ATOM 1382 CA TRP A 215 41.525 20.781 53.127 1.00 8.00 C ATOM 1383 C TRP A 215 42.190 20.002 54.275 1.00 6.00 C ATOM 1384 O TRP A 215 42.228 18.761 54.351 1.00 8.00 O ATOM 1385 CB TRP A 215 40.538 21.851 53.674 1.00 6.00 C ATOM 1386 CG TRP A 215 39.308 21.373 54.504 1.00 6.00 C ATOM 1387 CD1 TRP A 215 38.194 20.743 54.078 1.00 6.00 C ATOM 1388 CD2 TRP A 215 39.121 21.536 55.925 1.00 10.00 C ATOM 1389 NE1 TRP A 215 37.303 20.528 55.182 1.00 5.00 N ATOM 1390 CE2 TRP A 215 37.902 20.953 56.275 1.00 4.00 C ATOM 1391 CE3 TRP A 215 39.951 22.075 56.953 1.00 8.00 C ATOM 1392 CZ2 TRP A 215 37.496 20.786 57.619 1.00 8.00 C ATOM 1393 CZ3 TRP A 215 39.520 21.942 58.297 1.00 6.00 C ATOM 1394 CH2 TRP A 215 38.360 21.306 58.603 1.00 12.00 C ATOM 1395 N GLY A 216 42.761 20.714 55.215 1.00 6.00 N ATOM 1396 CA GLY A 216 43.494 20.103 56.362 1.00 20.00 C ATOM 1397 C GLY A 216 44.404 21.134 57.051 1.00 14.00 C ATOM 1398 O GLY A 216 44.241 22.352 56.898 1.00 28.00 O ATOM 1399 N SER A 217 45.372 20.795 57.882 1.00 12.00 N ATOM 1400 CA SER A 217 46.083 21.856 58.669 1.00 28.00 C ATOM 1401 C SER A 217 47.495 21.397 58.920 1.00 28.00 C ATOM 1402 O SER A 217 47.829 21.001 60.057 1.00 36.00 O ATOM 1403 CB SER A 217 45.289 22.008 59.991 1.00 24.00 C ATOM 1404 OG SER A 217 45.739 22.854 61.095 1.00 28.00 O ATOM 1405 N GLY A 219 48.320 21.335 57.882 1.00 32.00 N ATOM 1406 CA GLY A 219 49.762 21.196 58.231 1.00 20.00 C ATOM 1407 C GLY A 219 50.457 19.936 57.718 1.00 32.00 C ATOM 1408 O GLY A 219 49.743 18.928 57.849 1.00 32.00 O ATOM 1409 N CYS A 220 51.739 19.950 57.182 1.00 24.00 N ATOM 1410 CA CYS A 220 52.191 18.641 56.625 1.00 20.00 C ATOM 1411 C CYS A 220 53.322 17.848 57.357 1.00 28.00 C ATOM 1412 O CYS A 220 53.156 16.712 57.893 1.00 20.00 O ATOM 1413 CB CYS A 220 52.084 18.598 54.778 1.00 16.00 C ATOM 1414 SG CYS A 220 51.003 20.060 54.570 1.00 28.00 S ATOM 1415 N ALA A 221 54.585 18.202 57.597 1.00 18.00 N ATOM 1416 CA ALA A 221 55.384 17.428 58.625 1.00 18.00 C ATOM 1417 C ALA A 221 54.847 18.063 59.926 1.00 20.00 C ATOM 1418 O ALA A 221 55.630 18.560 60.767 1.00 32.00 O ATOM 1419 CB ALA A 221 56.945 17.619 58.516 1.00 12.00 C ATOM 1420 N GLN A 221A 53.531 18.097 60.199 1.00 28.00 N ATOM 1421 CA GLN A 221A 53.109 18.818 61.412 1.00 28.00 C ATOM 1422 C GLN A 221A 52.983 17.910 62.592 1.00 30.00 C ATOM 1423 O GLN A 221A 53.931 17.481 63.292 1.00 24.00 O ATOM 1424 CB GLN A 221A 51.849 19.692 61.172 1.00 20.00 C ATOM 1425 CG GLN A 221A 52.246 20.982 60.450 1.00 30.00 C ATOM 1426 CD GLN A 221A 53.016 21.856 61.445 1.00 24.00 C ATOM 1427 OE1 GLN A 221A 54.246 21.999 61.368 1.00 18.00 O ATOM 1428 NE2 GLN A 221A 52.384 22.424 62.450 1.00 36.00 N ATOM 1429 N LYS A 222 51.772 17.524 62.811 1.00 20.00 N ATOM 1430 CA LYS A 222 51.505 16.946 64.090 1.00 14.00 C ATOM 1431 C LYS A 222 50.269 16.019 63.893 1.00 20.00 C ATOM 1432 O LYS A 222 50.170 15.207 62.975 1.00 32.00 O ATOM 1433 CB LYS A 222 51.190 18.188 64.910 1.00 20.00 C ATOM 1434 CG LYS A 222 51.689 18.469 66.309 1.00 20.00 C ATOM 1435 CD LYS A 222 51.918 17.146 66.964 1.00 32.00 C ATOM 1436 CE LYS A 222 51.645 17.065 68.473 1.00 24.00 C ATOM 1437 NZ LYS A 222 52.475 15.857 68.823 1.00 36.00 N ATOM 1438 N ASN A 223 49.152 16.119 64.549 1.00 14.00 N ATOM 1439 CA ASN A 223 47.901 15.288 64.636 1.00 12.00 C ATOM 1440 C ASN A 223 46.742 16.053 63.937 1.00 20.00 C ATOM 1441 O ASN A 223 45.620 16.306 64.429 1.00 28.00 O ATOM 1442 CB ASN A 223 47.523 15.265 66.167 1.00 24.00 C ATOM 1443 CG ASN A 223 47.617 16.726 66.702 1.00 24.00 C ATOM 1444 OD1 ASN A 223 48.697 17.079 67.194 1.00 24.00 O ATOM 1445 ND2 ASN A 223 46.748 17.696 66.429 1.00 32.00 N ATOM 1446 N LYS A 224 46.886 16.549 62.724 1.00 14.00 N ATOM 1447 CA LYS A 224 45.797 17.251 62.002 1.00 20.00 C ATOM 1448 C LYS A 224 45.708 16.468 60.702 1.00 8.00 C ATOM 1449 O LYS A 224 46.536 16.640 59.773 1.00 14.00 O ATOM 1450 CB LYS A 224 46.227 18.694 61.849 1.00 10.00 C ATOM 1451 CG LYS A 224 46.114 19.482 63.172 1.00 24.00 C ATOM 1452 CD LYS A 224 45.016 20.561 63.248 1.00 20.00 C ATOM 1453 CE LYS A 224 45.314 21.746 64.232 1.00 24.00 C ATOM 1454 NZ LYS A 224 46.456 22.672 63.707 1.00 40.00 N ATOM 1455 N PRO A 225 44.765 15.551 60.647 1.00 12.00 N ATOM 1456 CA PRO A 225 44.564 14.667 59.499 1.00 8.00 C ATOM 1457 C PRO A 225 44.062 15.451 58.286 1.00 6.00 C ATOM 1458 O PRO A 225 43.530 16.564 58.352 1.00 12.00 O ATOM 1459 CB PRO A 225 43.635 13.545 60.002 1.00 10.00 C ATOM 1460 CG PRO A 225 42.898 14.123 61.204 1.00 6.00 C ATOM 1461 CD PRO A 225 43.806 15.236 61.707 1.00 4.00 C ATOM 1462 N GLY A 226 44.197 14.863 57.117 1.00 6.00 N ATOM 1463 CA GLY A 226 43.618 15.513 55.936 1.00 4.00 C ATOM 1464 C GLY A 226 42.107 15.341 55.969 1.00 4.00 C ATOM 1465 O GLY A 226 41.616 14.367 56.537 1.00 4.00 O ATOM 1466 N VAL A 227 41.451 16.277 55.335 1.00 8.00 N ATOM 1467 CA VAL A 227 39.981 16.244 55.248 1.00 3.00 C ATOM 1468 C VAL A 227 39.559 16.143 53.761 1.00 6.00 C ATOM 1469 O VAL A 227 40.033 16.936 52.919 1.00 8.00 O ATOM 1470 CB VAL A 227 39.391 17.447 55.969 1.00 2.00 C ATOM 1471 CG1 VAL A 227 37.860 17.194 56.056 1.00 3.00 C ATOM 1472 CG2 VAL A 227 39.862 17.624 57.434 1.00 3.00 C ATOM 1473 N TYR A 228 38.679 15.174 53.553 1.00 2.00 N ATOM 1474 CA TYR A 228 38.307 14.710 52.187 1.00 6.00 C ATOM 1475 C TYR A 228 36.793 14.782 51.969 1.00 6.00 C ATOM 1476 O TYR A 228 35.988 14.515 52.876 1.00 6.00 O ATOM 1477 CB TYR A 228 38.762 13.235 52.045 1.00 2.00 C ATOM 1478 CG TYR A 228 40.262 13.082 52.275 1.00 5.00 C ATOM 1479 CD1 TYR A 228 41.114 13.354 51.214 1.00 4.00 C ATOM 1480 CD2 TYR A 228 40.781 12.719 53.521 1.00 8.00 C ATOM 1481 CE1 TYR A 228 42.466 13.316 51.411 1.00 10.00 C ATOM 1482 CE2 TYR A 228 42.159 12.767 53.728 1.00 3.00 C ATOM 1483 CZ TYR A 228 42.992 13.082 52.668 1.00 6.00 C ATOM 1484 OH TYR A 228 44.313 13.239 52.865 1.00 6.00 O ATOM 1485 N THR A 229 36.391 15.145 50.766 1.00 6.00 N ATOM 1486 CA THR A 229 34.924 15.155 50.449 1.00 6.00 C ATOM 1487 C THR A 229 34.444 13.703 50.438 1.00 6.00 C ATOM 1488 O THR A 229 35.131 12.829 49.892 1.00 6.00 O ATOM 1489 CB THR A 229 34.673 15.809 49.072 1.00 8.00 C ATOM 1490 OG1 THR A 229 35.202 17.146 49.127 1.00 6.00 O ATOM 1491 CG2 THR A 229 33.200 15.838 48.668 1.00 5.00 C ATOM 1492 N LYS A 230 33.286 13.483 50.996 1.00 3.00 N ATOM 1493 CA LYS A 230 32.795 12.098 51.061 1.00 2.00 C ATOM 1494 C LYS A 230 31.932 11.740 49.826 1.00 10.00 C ATOM 1495 O LYS A 230 30.683 11.811 49.859 1.00 6.00 O ATOM 1496 CB LYS A 230 32.053 12.036 52.362 1.00 6.00 C ATOM 1497 CG LYS A 230 31.753 10.570 52.537 1.00 14.00 C ATOM 1498 CD LYS A 230 31.598 10.245 53.991 1.00 8.00 C ATOM 1499 CE LYS A 230 30.197 10.044 54.471 1.00 8.00 C ATOM 1500 NZ LYS A 230 30.454 9.571 55.892 1.00 18.00 N ATOM 1501 N VAL A 231 32.624 11.353 48.766 1.00 4.00 N ATOM 1502 CA VAL A 231 32.020 11.042 47.422 1.00 6.00 C ATOM 1503 C VAL A 231 30.760 10.168 47.487 1.00 10.00 C ATOM 1504 O VAL A 231 29.798 10.336 46.722 1.00 5.00 O ATOM 1505 CB VAL A 231 33.062 10.412 46.438 1.00 2.00 C ATOM 1506 CG1 VAL A 231 32.508 9.939 45.061 1.00 5.00 C ATOM 1507 CG2 VAL A 231 34.212 11.410 46.121 1.00 6.00 C ATOM 1508 N CYS A 232 30.746 9.227 48.416 1.00 3.00 N ATOM 1509 CA CYS A 232 29.577 8.330 48.536 1.00 5.00 C ATOM 1510 C CYS A 232 28.270 9.113 48.799 1.00 2.00 C ATOM 1511 O CYS A 232 27.181 8.640 48.482 1.00 10.00 O ATOM 1512 CB CYS A 232 29.866 7.236 49.597 1.00 10.00 C ATOM 1513 SG CYS A 232 29.891 7.785 51.367 1.00 5.00 S ATOM 1514 N ASN A 233 28.311 10.331 49.356 1.00 6.00 N ATOM 1515 CA ASN A 233 27.079 11.147 49.498 1.00 2.00 C ATOM 1516 C ASN A 233 26.574 11.859 48.252 1.00 6.00 C ATOM 1517 O ASN A 233 25.430 12.342 48.241 1.00 12.00 O ATOM 1518 CB ASN A 233 27.250 12.208 50.613 1.00 6.00 C ATOM 1519 CG ASN A 233 27.349 11.558 52.001 1.00 12.00 C ATOM 1520 OD1 ASN A 233 27.672 12.251 52.974 1.00 12.00 O ATOM 1521 ND2 ASN A 233 27.037 10.273 52.231 1.00 10.00 N ATOM 1522 N TYR A 234 27.390 11.878 47.236 1.00 4.00 N ATOM 1523 CA TYR A 234 27.054 12.623 46.023 1.00 4.00 C ATOM 1524 C TYR A 234 26.828 11.735 44.820 1.00 8.00 C ATOM 1525 O TYR A 234 26.695 12.241 43.694 1.00 6.00 O ATOM 1526 CB TYR A 234 28.231 13.536 45.695 1.00 5.00 C ATOM 1527 CG TYR A 234 28.399 14.534 46.831 1.00 8.00 C ATOM 1528 CD1 TYR A 234 27.594 15.670 46.831 1.00 6.00 C ATOM 1529 CD2 TYR A 234 29.323 14.195 47.826 1.00 5.00 C ATOM 1530 CE1 TYR A 234 27.765 16.559 47.903 1.00 10.00 C ATOM 1531 CE2 TYR A 234 29.478 15.054 48.908 1.00 2.00 C ATOM 1532 CZ TYR A 234 28.692 16.205 48.897 1.00 6.00 C ATOM 1533 OH TYR A 234 28.912 16.931 50.001 1.00 6.00 O ATOM 1534 N VAL A 235 26.737 10.412 44.984 1.00 5.00 N ATOM 1535 CA VAL A 235 26.715 9.600 43.727 1.00 8.00 C ATOM 1536 C VAL A 235 25.482 9.863 42.831 1.00 6.00 C ATOM 1537 O VAL A 235 25.592 9.958 41.596 1.00 5.00 O ATOM 1538 CB VAL A 235 26.974 8.091 44.001 1.00 3.00 C ATOM 1539 CG1 VAL A 235 27.012 7.202 42.733 1.00 24.00 C ATOM 1540 CG2 VAL A 235 28.391 7.833 44.536 1.00 12.00 C ATOM 1541 N SER A 236 24.354 10.001 43.454 1.00 2.00 N ATOM 1542 CA SER A 236 23.064 10.259 42.755 1.00 2.00 C ATOM 1543 C SER A 236 23.138 11.639 42.044 1.00 4.00 C ATOM 1544 O SER A 236 22.810 11.778 40.853 1.00 12.00 O ATOM 1545 CB SER A 236 22.010 9.992 43.869 1.00 3.00 C ATOM 1546 OG SER A 236 20.720 10.450 43.498 1.00 20.00 O ATOM 1547 N TRP A 237 23.610 12.705 42.700 1.00 3.00 N ATOM 1548 CA TRP A 237 23.872 14.008 42.022 1.00 2.00 C ATOM 1549 C TRP A 237 24.845 13.832 40.820 1.00 8.00 C ATOM 1550 O TRP A 237 24.567 14.352 39.749 1.00 5.00 O ATOM 1551 CB TRP A 237 24.484 15.030 43.006 1.00 2.00 C ATOM 1552 CG TRP A 237 24.798 16.377 42.350 1.00 3.00 C ATOM 1553 CD1 TRP A 237 23.943 17.313 41.913 1.00 4.00 C ATOM 1554 CD2 TRP A 237 26.102 16.860 42.121 1.00 6.00 C ATOM 1555 NE1 TRP A 237 24.715 18.393 41.366 1.00 5.00 N ATOM 1556 CE2 TRP A 237 25.978 18.078 41.476 1.00 3.00 C ATOM 1557 CE3 TRP A 237 27.376 16.325 42.350 1.00 8.00 C ATOM 1558 CZ2 TRP A 237 27.062 18.780 40.984 1.00 4.00 C ATOM 1559 CZ3 TRP A 237 28.468 17.051 41.847 1.00 3.00 C ATOM 1560 CH2 TRP A 237 28.303 18.216 41.192 1.00 6.00 C ATOM 1561 N ILE A 238 25.954 13.106 41.039 1.00 4.00 N ATOM 1562 CA ILE A 238 26.949 12.910 39.956 1.00 3.00 C ATOM 1563 C ILE A 238 26.307 12.189 38.765 1.00 6.00 C ATOM 1564 O ILE A 238 26.378 12.590 37.606 1.00 6.00 O ATOM 1565 CB ILE A 238 28.198 12.103 40.394 1.00 6.00 C ATOM 1566 CG1 ILE A 238 29.017 12.939 41.388 1.00 8.00 C ATOM 1567 CG2 ILE A 238 29.130 11.702 39.213 1.00 4.00 C ATOM 1568 CD1 ILE A 238 30.170 12.155 42.044 1.00 10.00 C ATOM 1569 N LYS A 239 25.686 11.057 38.995 1.00 4.00 N ATOM 1570 CA LYS A 239 25.027 10.374 37.847 1.00 6.00 C ATOM 1571 C LYS A 239 23.883 11.162 37.169 1.00 5.00 C ATOM 1572 O LYS A 239 23.745 11.124 35.945 1.00 8.00 O ATOM 1573 CB LYS A 239 24.393 9.075 38.328 1.00 12.00 C ATOM 1574 CG LYS A 239 25.477 8.048 38.623 1.00 6.00 C ATOM 1575 CD LYS A 239 24.920 6.624 38.623 1.00 24.00 C ATOM 1576 CE LYS A 239 24.302 6.118 39.913 1.00 12.00 C ATOM 1577 NZ LYS A 239 24.602 4.623 39.902 1.00 24.00 N ATOM 1578 N GLN A 240 23.028 11.859 37.902 1.00 10.00 N ATOM 1579 CA GLN A 240 21.939 12.724 37.300 1.00 5.00 C ATOM 1580 C GLN A 240 22.556 13.899 36.524 1.00 6.00 C ATOM 1581 O GLN A 240 22.203 14.118 35.366 1.00 14.00 O ATOM 1582 CB GLN A 240 20.907 13.134 38.426 1.00 10.00 C ATOM 1583 CG GLN A 240 20.146 14.500 38.514 1.00 30.00 C ATOM 1584 CD GLN A 240 20.728 15.585 39.465 1.00 28.00 C ATOM 1585 OE1 GLN A 240 21.376 16.583 39.082 1.00 20.00 O ATOM 1586 NE2 GLN A 240 20.552 15.384 40.754 1.00 28.00 N ATOM 1587 N THR A 241 23.472 14.596 37.169 1.00 5.00 N ATOM 1588 CA THR A 241 24.167 15.733 36.503 1.00 3.00 C ATOM 1589 C THR A 241 24.903 15.279 35.235 1.00 4.00 C ATOM 1590 O THR A 241 24.735 15.885 34.164 1.00 5.00 O ATOM 1591 CB THR A 241 25.082 16.535 37.443 1.00 12.00 C ATOM 1592 OG1 THR A 241 25.645 17.681 36.798 1.00 24.00 O ATOM 1593 CG2 THR A 241 26.254 15.756 37.880 1.00 20.00 C ATOM 1594 N ILE A 242 25.686 14.219 35.300 1.00 10.00 N ATOM 1595 CA ILE A 242 26.433 13.832 34.076 1.00 5.00 C ATOM 1596 C ILE A 242 25.477 13.359 32.950 1.00 6.00 C ATOM 1597 O ILE A 242 25.686 13.607 31.748 1.00 14.00 O ATOM 1598 CB ILE A 242 27.622 12.805 34.251 1.00 5.00 C ATOM 1599 CG1 ILE A 242 27.156 11.367 34.590 1.00 10.00 C ATOM 1600 CG2 ILE A 242 28.684 13.364 35.213 1.00 12.00 C ATOM 1601 CD1 ILE A 242 28.176 10.288 34.983 1.00 16.00 C ATOM 1602 N ALA A 243 24.385 12.690 33.278 1.00 3.00 N ATOM 1603 CA ALA A 243 23.455 12.141 32.262 1.00 14.00 C ATOM 1604 C ALA A 243 22.680 13.282 31.529 1.00 10.00 C ATOM 1605 O ALA A 243 22.220 13.173 30.393 1.00 6.00 O ATOM 1606 CB ALA A 243 22.465 11.171 32.950 1.00 2.00 C ATOM 1607 N SER A 244 22.515 14.419 32.185 1.00 6.00 N ATOM 1608 CA SER A 244 21.817 15.637 31.693 1.00 5.00 C ATOM 1609 C SER A 244 22.694 16.755 31.114 1.00 14.00 C ATOM 1610 O SER A 244 22.261 17.896 30.808 1.00 20.00 O ATOM 1611 CB SER A 244 21.111 16.344 32.885 1.00 6.00 C ATOM 1612 OG SER A 244 20.268 15.398 33.530 1.00 10.00 O ATOM 1613 N ASN A 245 23.938 16.425 30.939 1.00 5.00 N ATOM 1614 CA ASN A 245 24.845 17.462 30.513 1.00 8.00 C ATOM 1615 C ASN A 245 25.763 17.036 29.398 1.00 8.00 C ATOM 1616 O ASN A 245 26.345 18.073 28.873 1.00 10.00 O ATOM 1617 CB ASN A 245 25.601 18.063 31.693 1.00 6.00 C ATOM 1618 CG ASN A 245 24.757 19.028 32.491 1.00 6.00 C ATOM 1619 OD1 ASN A 245 24.109 18.689 33.453 1.00 10.00 O ATOM 1620 ND2 ASN A 245 24.616 20.265 32.152 1.00 6.00 N ATOM 1621 OXT ASN A 245 25.841 15.833 28.961 1.00 14.00 O TER 1622 ASN A 245 CONECT 40 999 CONECT 177 290 CONECT 290 177 CONECT 803 1513 CONECT 845 1319 CONECT 999 40 CONECT 1076 1182 CONECT 1182 1076 CONECT 1257 1414 CONECT 1319 845 CONECT 1414 1257 CONECT 1513 803 MASTER 377 1 0 3 13 14 7 6 1621 1 12 18 END