USER MOD reduce.3.24.130724 H: found=0, std=0, add=2496, rem=0, adj=76 USER MOD reduce.3.24.130724 removed 573 hydrogens (0 hets) HEADER CALCIUM/PHOSPHOLIPID-BINDING PROTEIN 01-SEP-94 2RAN TITLE RAT ANNEXIN V CRYSTAL STRUCTURE: CA2+-INDUCED TITLE 2 CONFORMATIONAL CHANGES COMPND MOL_ID: 1; COMPND 2 MOLECULE: ANNEXIN V; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; SOURCE 3 ORGANISM_COMMON: NORWAY RAT; SOURCE 4 ORGANISM_TAXID: 10116 KEYWDS CALCIUM/PHOSPHOLIPID-BINDING PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR N.O.CONCHA,J.F.HEAD,M.A.KAETZEL,J.R.DEDMAN,B.A.SEATON REVDAT 3 24-FEB-09 2RAN 1 VERSN REVDAT 2 01-APR-03 2RAN 1 JRNL REVDAT 1 30-NOV-94 2RAN 0 JRNL AUTH N.O.CONCHA,J.F.HEAD,M.A.KAETZEL,J.R.DEDMAN, JRNL AUTH 2 B.A.SEATON JRNL TITL RAT ANNEXIN V CRYSTAL STRUCTURE: CA(2+)-INDUCED JRNL TITL 2 CONFORMATIONAL CHANGES. JRNL REF SCIENCE V. 261 1321 1993 JRNL REFN ISSN 0036-8075 JRNL PMID 8362244 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.89 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.89 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 21.32 REMARK 3 DATA CUTOFF (SIGMA(F)) : 2.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 83.0 REMARK 3 NUMBER OF REFLECTIONS : 18317 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) : 0.212 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 : 3060 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 17 REMARK 3 SOLVENT ATOMS : 108 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) : 0.015 REMARK 3 BOND ANGLES (DEGREES) : 2.90 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 2RAN 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 : 20818 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 (%) : 76.0 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: X-PLOR REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 50.32 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.48 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NULL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: H 3 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z REMARK 290 3555 -X+Y,-X,Z REMARK 290 4555 X+2/3,Y+1/3,Z+1/3 REMARK 290 5555 -Y+2/3,X-Y+1/3,Z+1/3 REMARK 290 6555 -X+Y+2/3,-X+1/3,Z+1/3 REMARK 290 7555 X+1/3,Y+2/3,Z+2/3 REMARK 290 8555 -Y+1/3,X-Y+2/3,Z+2/3 REMARK 290 9555 -X+Y+1/3,-X+2/3,Z+2/3 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 78.45000 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 45.29313 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 12.34333 REMARK 290 SMTRY1 5 -0.500000 -0.866025 0.000000 78.45000 REMARK 290 SMTRY2 5 0.866025 -0.500000 0.000000 45.29313 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 12.34333 REMARK 290 SMTRY1 6 -0.500000 0.866025 0.000000 78.45000 REMARK 290 SMTRY2 6 -0.866025 -0.500000 0.000000 45.29313 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 12.34333 REMARK 290 SMTRY1 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 90.58626 REMARK 290 SMTRY3 7 0.000000 0.000000 1.000000 24.68667 REMARK 290 SMTRY1 8 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 8 0.866025 -0.500000 0.000000 90.58626 REMARK 290 SMTRY3 8 0.000000 0.000000 1.000000 24.68667 REMARK 290 SMTRY1 9 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 9 -0.866025 -0.500000 0.000000 90.58626 REMARK 290 SMTRY3 9 0.000000 0.000000 1.000000 24.68667 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 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 LEU A 3 C ARG A 4 N -0.180 REMARK 500 GLY A 315 C GLY A 316 N -0.146 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 ARG A 23 CB - CG - CD ANGL. DEV. = 15.8 DEGREES REMARK 500 LEU A 37 CA - CB - CG ANGL. DEV. = 19.8 DEGREES REMARK 500 ARG A 43 NE - CZ - NH1 ANGL. DEV. = 3.7 DEGREES REMARK 500 ARG A 87 NE - CZ - NH2 ANGL. DEV. = -3.1 DEGREES REMARK 500 LYS A 99 CA - C - N ANGL. DEV. = -15.3 DEGREES REMARK 500 ASP A 142 CB - CG - OD2 ANGL. DEV. = 5.6 DEGREES REMARK 500 MET A 150 CG - SD - CE ANGL. DEV. = 10.1 DEGREES REMARK 500 LEU A 172 CA - CB - CG ANGL. DEV. = 13.9 DEGREES REMARK 500 TRP A 185 CD1 - CG - CD2 ANGL. DEV. = 6.5 DEGREES REMARK 500 TRP A 185 CE2 - CD2 - CG ANGL. DEV. = -5.9 DEGREES REMARK 500 ARG A 199 NE - CZ - NH1 ANGL. DEV. = 5.4 DEGREES REMARK 500 ARG A 199 NE - CZ - NH2 ANGL. DEV. = -3.2 DEGREES REMARK 500 ARG A 206 NE - CZ - NH1 ANGL. DEV. = 4.7 DEGREES REMARK 500 MET A 257 CG - SD - CE ANGL. DEV. = -10.6 DEGREES REMARK 500 ARG A 274 NE - CZ - NH1 ANGL. DEV. = 5.0 DEGREES REMARK 500 ARG A 274 NE - CZ - NH2 ANGL. DEV. = -4.2 DEGREES REMARK 500 ARG A 283 NE - CZ - NH1 ANGL. DEV. = 4.1 DEGREES REMARK 500 ARG A 287 NE - CZ - NH1 ANGL. DEV. = 3.6 DEGREES REMARK 500 LEU A 310 CB - CG - CD2 ANGL. DEV. = -10.3 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 THR A 163 -167.19 -103.90 REMARK 500 SER A 244 113.67 -163.96 REMARK 500 LYS A 258 -79.14 -69.90 REMARK 500 ALA A 260 -78.45 39.72 REMARK 500 ASP A 278 19.00 -152.70 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 320 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 MET A 26 O REMARK 620 2 GLY A 28 O 89.5 REMARK 620 3 GLY A 30 O 106.4 89.2 REMARK 620 4 HOH A 404 O 171.7 96.8 79.1 REMARK 620 5 GLU A 70 OE1 86.5 171.0 84.2 88.0 REMARK 620 6 GLU A 70 OE2 96.5 139.6 126.3 75.2 49.1 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 321 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 LEU A 71 O REMARK 620 2 GLU A 76 OE1 78.9 REMARK 620 3 GLU A 76 OE2 99.1 43.1 REMARK 620 4 HOH A 499 O 108.2 108.7 135.7 REMARK 620 5 LYS A 68 O 85.6 115.2 79.3 135.8 REMARK 620 N 1 2 3 4 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 322 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 LEU A 98 O REMARK 620 2 GLY A 102 O 65.5 REMARK 620 3 THR A 103 OG1 94.5 67.1 REMARK 620 4 ASP A 142 OD2 72.8 127.6 86.6 REMARK 620 5 GLY A 100 O 100.6 85.1 139.2 134.1 REMARK 620 6 ALA A 101 O 130.0 65.3 74.4 150.5 66.8 REMARK 620 7 HOH A 408 O 103.7 154.5 138.3 64.3 74.0 117.0 REMARK 620 8 ASP A 142 OD1 117.8 143.8 76.7 45.6 126.0 107.0 61.6 REMARK 620 N 1 2 3 4 5 6 7 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 323 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 VAL A 140 O REMARK 620 2 THR A 143 O 76.6 REMARK 620 3 GLN A 148 OE1 76.4 66.3 REMARK 620 4 HOH A 409 O 84.0 150.6 87.8 REMARK 620 5 HOH A 410 O 172.9 102.9 110.1 99.0 REMARK 620 6 HOH A 411 O 97.9 67.5 133.6 138.1 75.5 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 324 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLU A 226 OE1 REMARK 620 2 GLU A 226 OE2 48.2 REMARK 620 3 HOH A 412 O 133.8 86.2 REMARK 620 4 HOH A 414 O 100.9 96.5 90.2 REMARK 620 5 GLY A 186 O 78.3 125.7 147.9 83.3 REMARK 620 6 LYS A 184 O 145.9 153.2 72.6 99.8 77.6 REMARK 620 7 GLY A 181 O 77.8 79.1 87.4 175.1 101.0 83.5 REMARK 620 N 1 2 3 4 5 6 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 325 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLU A 232 OE2 REMARK 620 2 GLU A 232 OE1 40.9 REMARK 620 3 HOH A 503 O 99.6 64.2 REMARK 620 4 ASP A 224 O 101.2 133.3 159.0 REMARK 620 5 HOH A 418 O 165.3 142.1 91.8 67.2 REMARK 620 6 THR A 227 O 102.2 81.5 89.0 83.7 68.6 REMARK 620 7 ASP A 224 OD1 55.5 94.7 128.8 67.2 122.9 135.9 REMARK 620 N 1 2 3 4 5 6 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 326 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 MET A 257 O REMARK 620 2 ASP A 301 OD1 84.6 REMARK 620 3 ASP A 301 OD2 73.7 49.3 REMARK 620 4 ALA A 260 O 148.3 125.9 130.9 REMARK 620 5 GLY A 261 O 103.6 128.7 84.0 65.9 REMARK 620 6 LYS A 258 O 60.6 131.1 132.5 89.5 94.3 REMARK 620 7 HOH A 419 O 83.3 64.1 110.5 101.4 165.4 77.7 REMARK 620 N 1 2 3 4 5 6 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 320 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 321 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 322 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 323 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 324 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 325 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 326 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 327 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 328 DBREF 2RAN A 2 317 UNP P14668 ANXA5_RAT 1 316 SEQRES 1 A 316 ALA LEU ARG GLY THR VAL THR ASP PHE SER GLY PHE ASP SEQRES 2 A 316 GLY ARG ALA ASP ALA GLU VAL LEU ARG LYS ALA MET LYS SEQRES 3 A 316 GLY LEU GLY THR ASP GLU ASP SER ILE LEU ASN LEU LEU SEQRES 4 A 316 THR ALA ARG SER ASN ALA GLN ARG GLN GLN ILE ALA GLU SEQRES 5 A 316 GLU PHE LYS THR LEU PHE GLY ARG ASP LEU VAL ASN ASP SEQRES 6 A 316 MET LYS SER GLU LEU THR GLY LYS PHE GLU LYS LEU ILE SEQRES 7 A 316 VAL ALA LEU MET LYS PRO SER ARG LEU TYR ASP ALA TYR SEQRES 8 A 316 GLU LEU LYS HIS ALA LEU LYS GLY ALA GLY THR ASP GLU SEQRES 9 A 316 LYS VAL LEU THR GLU ILE ILE ALA SER ARG THR PRO GLU SEQRES 10 A 316 GLU LEU ARG ALA ILE LYS GLN ALA TYR GLU GLU GLU TYR SEQRES 11 A 316 GLY SER ASN LEU GLU ASP ASP VAL VAL GLY ASP THR SER SEQRES 12 A 316 GLY TYR TYR GLN ARG MET LEU VAL VAL LEU LEU GLN ALA SEQRES 13 A 316 ASN ARG ASP PRO ASP THR ALA ILE ASP ASP ALA GLN VAL SEQRES 14 A 316 GLU LEU ASP ALA GLN ALA LEU PHE GLN ALA GLY GLU LEU SEQRES 15 A 316 LYS TRP GLY THR ASP GLU GLU LYS PHE ILE THR ILE LEU SEQRES 16 A 316 GLY THR ARG SER VAL SER HIS LEU ARG ARG VAL PHE ASP SEQRES 17 A 316 LYS TYR MET THR ILE SER GLY PHE GLN ILE GLU GLU THR SEQRES 18 A 316 ILE ASP ARG GLU THR SER GLY ASN LEU GLU ASN LEU LEU SEQRES 19 A 316 LEU ALA VAL VAL LYS SER ILE ARG SER ILE PRO ALA TYR SEQRES 20 A 316 LEU ALA GLU THR LEU TYR TYR ALA MET LYS GLY ALA GLY SEQRES 21 A 316 THR ASP ASP HIS THR LEU ILE ARG VAL ILE VAL SER ARG SEQRES 22 A 316 SER GLU ILE ASP LEU PHE ASN ILE ARG LYS GLU PHE ARG SEQRES 23 A 316 LYS ASN PHE ALA THR SER LEU TYR SER MET ILE LYS GLY SEQRES 24 A 316 ASP THR SER GLY ASP TYR LYS LYS ALA LEU LEU LEU LEU SEQRES 25 A 316 CYS GLY GLY GLU HET CA A 320 1 HET CA A 321 1 HET CA A 322 1 HET CA A 323 1 HET CA A 324 1 HET CA A 325 1 HET CA A 326 1 HET SO4 A 327 5 HET SO4 A 328 5 HETNAM CA CALCIUM ION HETNAM SO4 SULFATE ION FORMUL 2 CA 7(CA 2+) FORMUL 9 SO4 2(O4 S 2-) FORMUL 11 HOH *108(H2 O) HELIX 1 1 ASP A 14 LYS A 27 1 14 HELIX 2 2 ASP A 32 THR A 41 1 10 HELIX 3 3 SER A 44 GLY A 60 1 17 HELIX 4 4 ASP A 62 LEU A 71 1 10 HELIX 5 5 THR A 72 LYS A 84 1 13 HELIX 6 6 PRO A 85 LYS A 99 1 15 HELIX 7 7 ASP A 104 ARG A 115 1 12 HELIX 8 8 THR A 116 GLY A 132 1 17 HELIX 9 9 ASN A 134 THR A 143 1 10 HELIX 10 10 SER A 144 GLN A 156 1 13 HELIX 11 11 ASP A 166 GLY A 181 1 16 HELIX 12 12 ASP A 188 ARG A 199 1 12 HELIX 13 13 SER A 200 GLY A 216 1 17 HELIX 14 14 GLN A 218 THR A 227 1 10 HELIX 15 15 SER A 228 SER A 244 1 17 HELIX 16 16 SER A 244 GLY A 259 1 16 HELIX 17 17 ASP A 263 SER A 275 1 13 HELIX 18 18 ASP A 278 ALA A 291 1 14 HELIX 19 19 SER A 293 THR A 302 1 10 HELIX 20 20 SER A 303 GLY A 315 1 13 LINK CA CA A 320 O MET A 26 1555 1555 2.41 LINK CA CA A 320 O GLY A 28 1555 1555 2.43 LINK CA CA A 320 O GLY A 30 1555 1555 2.40 LINK CA CA A 320 O HOH A 404 1555 1555 2.54 LINK CA CA A 320 OE1 GLU A 70 1555 1555 2.54 LINK CA CA A 320 OE2 GLU A 70 1555 1555 2.56 LINK CA CA A 321 O LEU A 71 1555 1555 2.37 LINK CA CA A 321 OE1 GLU A 76 1555 1555 2.59 LINK CA CA A 321 OE2 GLU A 76 1555 1555 2.99 LINK CA CA A 321 O HOH A 499 1555 1555 2.64 LINK CA CA A 321 O LYS A 68 1555 1555 2.46 LINK CA CA A 322 O LEU A 98 1555 1555 2.38 LINK CA CA A 322 O GLY A 102 1555 1555 2.54 LINK CA CA A 322 OG1 THR A 103 1555 1555 2.98 LINK CA CA A 322 OD2 ASP A 142 1555 1555 2.74 LINK CA CA A 322 O GLY A 100 1555 1555 2.54 LINK CA CA A 322 O ALA A 101 1555 1555 2.49 LINK CA CA A 322 O HOH A 408 1555 1555 2.68 LINK CA CA A 322 OD1 ASP A 142 1555 1555 2.64 LINK CA CA A 323 O VAL A 140 1555 1555 2.41 LINK CA CA A 323 O THR A 143 1555 1555 2.42 LINK CA CA A 323 OE1 GLN A 148 1555 1555 2.59 LINK CA CA A 323 O HOH A 409 1555 1555 2.54 LINK CA CA A 323 O HOH A 410 1555 1555 2.54 LINK CA CA A 323 O HOH A 411 1555 1555 2.62 LINK CA CA A 324 OE1 GLU A 226 1555 1555 2.60 LINK CA CA A 324 OE2 GLU A 226 1555 1555 2.59 LINK CA CA A 324 O HOH A 412 1555 1555 2.52 LINK CA CA A 324 O HOH A 414 1555 1555 2.57 LINK CA CA A 324 O GLY A 186 1555 1555 2.41 LINK CA CA A 324 O LYS A 184 1555 1555 2.53 LINK CA CA A 324 O GLY A 181 1555 1555 2.33 LINK CA CA A 325 OE2 GLU A 232 1555 1555 3.23 LINK CA CA A 325 OE1 GLU A 232 1555 1555 2.63 LINK CA CA A 325 O HOH A 503 1555 1555 2.66 LINK CA CA A 325 O ASP A 224 1555 1555 2.55 LINK CA CA A 325 O HOH A 418 1555 1555 2.76 LINK CA CA A 325 O THR A 227 1555 1555 2.45 LINK CA CA A 325 OD1 ASP A 224 1555 1555 3.21 LINK CA CA A 326 O MET A 257 1555 1555 2.43 LINK CA CA A 326 OD1 ASP A 301 1555 1555 2.58 LINK CA CA A 326 OD2 ASP A 301 1555 1555 2.47 LINK CA CA A 326 O ALA A 260 1555 1555 2.42 LINK CA CA A 326 O GLY A 261 1555 1555 2.41 LINK CA CA A 326 O LYS A 258 1555 1555 2.85 LINK CA CA A 326 O HOH A 419 1555 1555 2.55 SITE *** AC1 5 MET A 26 GLY A 28 GLY A 30 GLU A 70 SITE *** AC1 5 HOH A 404 SITE *** AC2 4 LYS A 68 LEU A 71 GLU A 76 HOH A 499 SITE *** AC3 7 LEU A 98 GLY A 100 ALA A 101 GLY A 102 SITE *** AC3 7 THR A 103 ASP A 142 HOH A 408 SITE *** AC4 6 VAL A 140 THR A 143 GLN A 148 HOH A 409 SITE *** AC4 6 HOH A 410 HOH A 411 SITE *** AC5 6 GLY A 181 LYS A 184 GLY A 186 GLU A 226 SITE *** AC5 6 HOH A 412 HOH A 414 SITE *** AC6 5 ASP A 224 THR A 227 GLU A 232 HOH A 418 SITE *** AC6 5 HOH A 503 SITE *** AC7 6 MET A 257 LYS A 258 ALA A 260 GLY A 261 SITE *** AC7 6 ASP A 301 HOH A 419 SITE *** AC8 4 ARG A 23 LYS A 27 GLY A 28 ARG A 61 SITE *** AC9 4 ARG A 283 SER A 293 GLY A 316 GLU A 317 CRYST1 156.900 156.900 37.030 90.00 90.00 120.00 H 3 9 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.006373 0.003680 0.000000 0.00000 SCALE2 0.000000 0.007359 0.000000 0.00000 SCALE3 0.000000 0.000000 0.027005 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 4 ARG H : A 4 ARG N : A 3 LEU C :(H bumps) USER MOD NoAdj : A 148 GLNHE21 : A 148 GLN OE1 : A 323 CACA :(metal ligand) USER MOD NoAdj : A 148 GLNHE22 : A 148 GLN OE1 : A 323 CACA :(metal ligand) USER MOD NoAdj-H: A 316 GLY H : A 316 GLY N : A 315 GLY C :(H bumps) USER MOD Set 1.1: A 211 TYR OH : rot 163:sc= 2.2 USER MOD Set 1.2: A 222 THR OG1 : rot -69:sc= 1.56 USER MOD Set 2.1: A 200 SER OG : rot 103:sc= 0 USER MOD Set 2.2: A 202 SER OG : rot -85:sc= 0.556 USER MOD Set 3.1: A 175 GLN :FLIP amide:sc= 1.41 F(o=1,f=1.8) USER MOD Set 3.2: A 179 GLN :FLIP amide:sc= 0.436 F(o=1,f=1.8) USER MOD Set 4.1: A 96 HIS : no HE2:sc= 0.562 K(o=0.56,f=-3.4!) USER MOD Set 4.2: A 131 TYR OH : rot 168:sc= 0 USER MOD Set 5.1: A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 127 TYR OH : rot 180:sc= -0.605 USER MOD Set 5.3: A 133 SER OG : rot 31:sc= 0.114 USER MOD Set 6.1: A 109 THR OG1 : rot 180:sc= 0.698 USER MOD Set 6.2: A 147 TYR OH : rot 11:sc= 0.781 USER MOD Set 7.1: A 74 LYS NZ :NH3+ -156:sc= -0.223 (180deg=-1.02!) USER MOD Set 7.2: A 77 LYS NZ :NH3+ 166:sc= -0.0314 (180deg=-0.253) USER MOD Single : A 6 THR OG1 : rot 131:sc= 0.457 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl 147:sc= 0 (180deg=-0.318) USER MOD Single : A 27 LYS NZ :NH3+ -108:sc= -0.51! (180deg=-1.31!) USER MOD Single : A 31 THR OG1 : rot -80:sc= 1.41 USER MOD Single : A 35 SER OG : rot 125:sc= 0.498 USER MOD Single : A 38 ASN : amide:sc= 0.76 K(o=0.76,f=-0.14) USER MOD Single : A 41 THR OG1 : rot -83:sc= 0.877 USER MOD Single : A 44 SER OG : rot -164:sc= 0.826 USER MOD Single : A 45 ASN : amide:sc= 0.803 K(o=0.8,f=-1.7) USER MOD Single : A 47 GLN : amide:sc= 0.403 K(o=0.4,f=-6.2!) USER MOD Single : A 49 GLN : amide:sc= 0.337 X(o=0.34,f=-0.098) USER MOD Single : A 50 GLN : amide:sc=-0.00902 X(o=-0.009,f=0) USER MOD Single : A 56 LYS NZ :NH3+ -130:sc= 1.32 (180deg=0.0557) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -0.0894 X(o=-0.089,f=0) USER MOD Single : A 67 MET CE :methyl 143:sc= -4.69! (180deg=-6.2!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot -17:sc= 1.24 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 MET CE :methyl -164:sc= -0.0149 (180deg=-0.455) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 15:sc= 0 USER MOD Single : A 92 TYR OH : rot 30:sc= 0.442 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 150:sc= -0.143 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot -74:sc= 1.52 USER MOD Single : A 116 THR OG1 : rot -161:sc= -1.29 USER MOD Single : A 124 LYS NZ :NH3+ -159:sc= 0.365 (180deg=0.178) USER MOD Single : A 125 GLN :FLIP amide:sc=-0.00126 F(o=-1.2,f=-0.0013) USER MOD Single : A 134 ASN : amide:sc= 0.0639 K(o=0.064,f=-3!) USER MOD Single : A 143 THR OG1 : rot -77:sc= 0.045 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 MET CE :methyl -135:sc= -0.0842 (180deg=-2.06!) USER MOD Single : A 156 GLN : amide:sc= 0.0551 X(o=0.055,f=-0.32) USER MOD Single : A 158 ASN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 GLN : amide:sc= 0.592 X(o=0.59,f=0.18) USER MOD Single : A 184 LYS NZ :NH3+ 164:sc= -0.0105 (180deg=-0.222) USER MOD Single : A 187 THR OG1 : rot -76:sc= 0.279 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 THR OG1 : rot 84:sc= 0.0742 USER MOD Single : A 198 THR OG1 : rot -56:sc= 0.992 USER MOD Single : A 203 HIS : no HD1:sc= 0.649 K(o=0.65,f=-2.8!) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 MET CE :methyl 168:sc= 0 (180deg=-0.028) USER MOD Single : A 213 THR OG1 : rot 180:sc= 0.0218 USER MOD Single : A 215 SER OG : rot -69:sc= 1.31 USER MOD Single : A 218 GLN : amide:sc= -0.201 K(o=-0.2,f=-0.78) USER MOD Single : A 227 THR OG1 : rot -53:sc= 0.742 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 230 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 233 ASN : amide:sc=-0.00885 X(o=-0.0088,f=-0.088) USER MOD Single : A 240 LYS NZ :NH3+ -162:sc= -0.0529 (180deg=-0.492) USER MOD Single : A 241 SER OG : rot 76:sc= 0.943 USER MOD Single : A 244 SER OG : rot 180:sc= 0.00608 USER MOD Single : A 248 TYR OH : rot 30:sc= 0 USER MOD Single : A 252 THR OG1 : rot 72:sc= 0.307 USER MOD Single : A 254 TYR OH : rot 172:sc= -0.314 USER MOD Single : A 255 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 MET CE :methyl -137:sc= -0.259 (180deg=-1.26) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 THR OG1 : rot -81:sc= 1.19 USER MOD Single : A 265 HIS : no HD1:sc= 0.187 K(o=0.19,f=-2.6!) USER MOD Single : A 266 THR OG1 : rot 135:sc= 0.808 USER MOD Single : A 273 SER OG : rot -80:sc= 0.958 USER MOD Single : A 275 SER OG : rot -79:sc= 0.73 USER MOD Single : A 281 ASN : amide:sc= -2.42! C(o=-2.4!,f=-7.5!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00312) USER MOD Single : A 289 ASN : amide:sc= -0.433 X(o=-0.43,f=0) USER MOD Single : A 292 THR OG1 : rot 180:sc= 0 USER MOD Single : A 293 SER OG : rot -9:sc=0.000417 USER MOD Single : A 295 TYR OH : rot 180:sc= 0 USER MOD Single : A 296 SER OG : rot 45:sc= -0.765 USER MOD Single : A 297 MET CE :methyl 147:sc= -0.345 (180deg=-2.44!) USER MOD Single : A 299 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00896) USER MOD Single : A 302 THR OG1 : rot -66:sc= 0.456 USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 306 TYR OH : rot 173:sc= 0.64 USER MOD Single : A 307 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.00761) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 CYS SG : rot 58:sc= -3.01! USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -7.872 58.527 -13.725 1.00 56.64 N ATOM 2 CA ALA A 2 -7.557 57.622 -12.631 1.00 55.08 C ATOM 3 C ALA A 2 -8.349 57.816 -11.334 1.00 53.28 C ATOM 4 O ALA A 2 -9.176 56.954 -10.986 1.00 54.50 O ATOM 5 CB ALA A 2 -6.045 57.711 -12.283 1.00 56.20 C ATOM 0 HA ALA A 2 -7.815 56.752 -12.974 1.00 55.08 H new ATOM 0 HB1 ALA A 2 -5.845 57.105 -11.553 1.00 56.20 H new ATOM 0 HB2 ALA A 2 -5.519 57.466 -13.060 1.00 56.20 H new ATOM 0 HB3 ALA A 2 -5.827 58.618 -12.018 1.00 56.20 H new ATOM 7 N LEU A 3 -8.119 58.900 -10.594 1.00 49.13 N ATOM 8 CA LEU A 3 -8.761 59.125 -9.311 1.00 45.69 C ATOM 9 C LEU A 3 -10.149 59.736 -9.503 1.00 45.14 C ATOM 10 O LEU A 3 -10.332 60.580 -10.405 1.00 44.41 O ATOM 11 CB LEU A 3 -7.900 60.065 -8.508 1.00 46.63 C ATOM 12 CG LEU A 3 -6.578 59.710 -7.850 1.00 44.75 C ATOM 13 CD1 LEU A 3 -5.817 58.668 -8.616 1.00 43.46 C ATOM 14 CD2 LEU A 3 -5.823 61.024 -7.702 1.00 41.86 C ATOM 0 H LEU A 3 -7.580 59.528 -10.829 1.00 49.13 H new ATOM 0 HA LEU A 3 -8.864 58.279 -8.847 1.00 45.69 H new ATOM 0 HB2 LEU A 3 -7.710 60.814 -9.094 1.00 46.63 H new ATOM 0 HB3 LEU A 3 -8.468 60.399 -7.796 1.00 46.63 H new ATOM 0 HG LEU A 3 -6.714 59.298 -6.983 1.00 44.75 H new ATOM 0 HD11 LEU A 3 -4.983 58.475 -8.159 1.00 43.46 H new ATOM 0 HD12 LEU A 3 -6.348 57.858 -8.676 1.00 43.46 H new ATOM 0 HD13 LEU A 3 -5.627 58.997 -9.509 1.00 43.46 H new ATOM 0 HD21 LEU A 3 -4.964 60.858 -7.284 1.00 41.86 H new ATOM 0 HD22 LEU A 3 -5.686 61.419 -8.577 1.00 41.86 H new ATOM 0 HD23 LEU A 3 -6.338 61.633 -7.150 1.00 41.86 H new ATOM 16 N ARG A 4 -10.823 59.459 -8.605 1.00 36.92 N ATOM 17 CA ARG A 4 -12.226 59.851 -8.531 1.00 38.44 C ATOM 18 C ARG A 4 -12.739 60.023 -7.115 1.00 36.95 C ATOM 19 O ARG A 4 -12.504 59.183 -6.245 1.00 37.92 O ATOM 20 CB ARG A 4 -13.120 58.819 -9.219 1.00 39.58 C ATOM 21 CG ARG A 4 -13.324 59.025 -10.698 1.00 47.32 C ATOM 22 CD ARG A 4 -14.487 58.184 -11.175 1.00 54.93 C ATOM 23 NE ARG A 4 -15.681 58.460 -10.380 1.00 62.59 N ATOM 24 CZ ARG A 4 -16.559 57.538 -9.992 1.00 67.43 C ATOM 25 NH1 ARG A 4 -16.391 56.264 -10.330 1.00 67.28 N ATOM 26 NH2 ARG A 4 -17.593 57.889 -9.235 1.00 68.78 N ATOM 0 HA ARG A 4 -12.266 60.710 -8.979 1.00 38.44 H new ATOM 0 HB2 ARG A 4 -12.738 57.938 -9.080 1.00 39.58 H new ATOM 0 HB3 ARG A 4 -13.987 58.824 -8.784 1.00 39.58 H new ATOM 0 HG2 ARG A 4 -13.494 59.962 -10.882 1.00 47.32 H new ATOM 0 HG3 ARG A 4 -12.519 58.783 -11.181 1.00 47.32 H new ATOM 0 HD2 ARG A 4 -14.665 58.370 -12.110 1.00 54.93 H new ATOM 0 HD3 ARG A 4 -14.260 57.243 -11.111 1.00 54.93 H new ATOM 0 HE ARG A 4 -15.827 59.275 -10.146 1.00 62.59 H new ATOM 0 HH11 ARG A 4 -15.711 56.031 -10.803 1.00 67.28 H new ATOM 0 HH12 ARG A 4 -16.962 55.673 -10.076 1.00 67.28 H new ATOM 0 HH21 ARG A 4 -17.693 58.709 -8.997 1.00 68.78 H new ATOM 0 HH22 ARG A 4 -18.162 57.296 -8.983 1.00 68.78 H new ATOM 33 N GLY A 5 -13.438 61.160 -6.979 1.00 37.13 N ATOM 34 CA GLY A 5 -14.001 61.422 -5.671 1.00 33.31 C ATOM 35 C GLY A 5 -15.439 60.921 -5.761 1.00 32.30 C ATOM 36 O GLY A 5 -15.874 60.446 -6.817 1.00 30.28 O ATOM 0 H GLY A 5 -13.585 61.747 -7.590 1.00 37.13 H new ATOM 0 HA2 GLY A 5 -13.509 60.958 -4.976 1.00 33.31 H new ATOM 0 HA3 GLY A 5 -13.970 62.368 -5.457 1.00 33.31 H new ATOM 38 N THR A 6 -16.214 60.957 -4.692 1.00 30.68 N ATOM 39 CA THR A 6 -17.596 60.537 -4.805 1.00 30.72 C ATOM 40 C THR A 6 -18.527 61.800 -4.815 1.00 31.56 C ATOM 41 O THR A 6 -19.732 61.702 -5.107 1.00 29.41 O ATOM 42 CB THR A 6 -17.863 59.513 -3.617 1.00 29.33 C ATOM 43 OG1 THR A 6 -17.539 60.188 -2.410 1.00 29.90 O ATOM 44 CG2 THR A 6 -17.003 58.242 -3.657 1.00 27.67 C ATOM 0 H THR A 6 -15.967 61.215 -3.909 1.00 30.68 H new ATOM 0 HA THR A 6 -17.792 60.078 -5.637 1.00 30.72 H new ATOM 0 HB THR A 6 -18.788 59.231 -3.692 1.00 29.33 H new ATOM 0 HG1 THR A 6 -18.165 60.091 -1.858 1.00 29.90 H new ATOM 0 HG21 THR A 6 -17.227 57.675 -2.902 1.00 27.67 H new ATOM 0 HG22 THR A 6 -17.173 57.762 -4.483 1.00 27.67 H new ATOM 0 HG23 THR A 6 -16.065 58.484 -3.611 1.00 27.67 H new ATOM 47 N VAL A 7 -18.052 63.033 -4.541 1.00 30.41 N ATOM 48 CA VAL A 7 -18.914 64.207 -4.552 1.00 29.89 C ATOM 49 C VAL A 7 -18.650 65.048 -5.791 1.00 33.27 C ATOM 50 O VAL A 7 -17.523 65.485 -6.038 1.00 34.96 O ATOM 51 CB VAL A 7 -18.693 65.072 -3.288 1.00 30.65 C ATOM 52 CG1 VAL A 7 -19.598 66.321 -3.316 1.00 27.45 C ATOM 53 CG2 VAL A 7 -18.997 64.244 -2.050 1.00 30.15 C ATOM 0 H VAL A 7 -17.230 63.198 -4.348 1.00 30.41 H new ATOM 0 HA VAL A 7 -19.833 63.897 -4.562 1.00 29.89 H new ATOM 0 HB VAL A 7 -17.768 65.365 -3.268 1.00 30.65 H new ATOM 0 HG11 VAL A 7 -19.445 66.849 -2.517 1.00 27.45 H new ATOM 0 HG12 VAL A 7 -19.391 66.853 -4.100 1.00 27.45 H new ATOM 0 HG13 VAL A 7 -20.528 66.046 -3.349 1.00 27.45 H new ATOM 0 HG21 VAL A 7 -18.859 64.785 -1.257 1.00 30.15 H new ATOM 0 HG22 VAL A 7 -19.919 63.944 -2.080 1.00 30.15 H new ATOM 0 HG23 VAL A 7 -18.407 63.474 -2.023 1.00 30.15 H new ATOM 55 N THR A 8 -19.625 65.298 -6.657 1.00 35.15 N ATOM 56 CA THR A 8 -19.481 66.232 -7.782 1.00 38.12 C ATOM 57 C THR A 8 -20.329 67.512 -7.584 1.00 36.11 C ATOM 58 O THR A 8 -21.003 67.768 -6.575 1.00 34.55 O ATOM 59 CB THR A 8 -19.910 65.580 -9.145 1.00 40.38 C ATOM 60 OG1 THR A 8 -20.362 64.241 -8.907 1.00 46.49 O ATOM 61 CG2 THR A 8 -18.759 65.650 -10.152 1.00 42.56 C ATOM 0 H THR A 8 -20.400 64.928 -6.612 1.00 35.15 H new ATOM 0 HA THR A 8 -18.539 66.462 -7.808 1.00 38.12 H new ATOM 0 HB THR A 8 -20.648 66.073 -9.536 1.00 40.38 H new ATOM 0 HG1 THR A 8 -20.594 63.890 -9.634 1.00 46.49 H new ATOM 0 HG21 THR A 8 -19.036 65.245 -10.989 1.00 42.56 H new ATOM 0 HG22 THR A 8 -18.519 66.577 -10.306 1.00 42.56 H new ATOM 0 HG23 THR A 8 -17.992 65.172 -9.800 1.00 42.56 H new ATOM 64 N ASP A 9 -20.205 68.374 -8.571 1.00 36.72 N ATOM 65 CA ASP A 9 -20.978 69.586 -8.623 1.00 39.06 C ATOM 66 C ASP A 9 -22.374 69.196 -9.029 1.00 37.58 C ATOM 67 O ASP A 9 -22.589 68.443 -9.976 1.00 36.25 O ATOM 68 CB ASP A 9 -20.489 70.595 -9.680 1.00 41.08 C ATOM 69 CG ASP A 9 -19.073 71.169 -9.579 1.00 44.43 C ATOM 70 OD1 ASP A 9 -18.460 71.174 -8.504 1.00 45.63 O ATOM 71 OD2 ASP A 9 -18.597 71.632 -10.619 1.00 46.49 O ATOM 0 H ASP A 9 -19.666 68.270 -9.233 1.00 36.72 H new ATOM 0 HA ASP A 9 -20.909 70.009 -7.753 1.00 39.06 H new ATOM 0 HB2 ASP A 9 -20.568 70.168 -10.547 1.00 41.08 H new ATOM 0 HB3 ASP A 9 -21.107 71.343 -9.675 1.00 41.08 H new ATOM 73 N PHE A 10 -23.283 69.770 -8.272 1.00 39.82 N ATOM 74 CA PHE A 10 -24.677 69.617 -8.517 1.00 40.81 C ATOM 75 C PHE A 10 -25.083 70.434 -9.732 1.00 42.33 C ATOM 76 O PHE A 10 -24.845 71.643 -9.887 1.00 40.42 O ATOM 77 CB PHE A 10 -25.389 70.056 -7.287 1.00 41.54 C ATOM 78 CG PHE A 10 -26.862 69.923 -7.487 1.00 45.20 C ATOM 79 CD1 PHE A 10 -27.418 68.646 -7.585 1.00 47.65 C ATOM 80 CD2 PHE A 10 -27.624 71.080 -7.601 1.00 45.47 C ATOM 81 CE1 PHE A 10 -28.781 68.530 -7.808 1.00 48.99 C ATOM 82 CE2 PHE A 10 -28.984 70.957 -7.823 1.00 46.91 C ATOM 83 CZ PHE A 10 -29.561 69.686 -7.926 1.00 48.39 C ATOM 0 H PHE A 10 -23.096 70.265 -7.594 1.00 39.82 H new ATOM 0 HA PHE A 10 -24.906 68.695 -8.712 1.00 40.81 H new ATOM 0 HB2 PHE A 10 -25.106 69.520 -6.530 1.00 41.54 H new ATOM 0 HB3 PHE A 10 -25.163 70.977 -7.083 1.00 41.54 H new ATOM 0 HD1 PHE A 10 -26.885 67.889 -7.502 1.00 47.65 H new ATOM 0 HD2 PHE A 10 -27.228 71.919 -7.530 1.00 45.47 H new ATOM 0 HE1 PHE A 10 -29.174 67.690 -7.879 1.00 48.99 H new ATOM 0 HE2 PHE A 10 -29.514 71.717 -7.904 1.00 46.91 H new ATOM 0 HZ PHE A 10 -30.476 69.609 -8.075 1.00 48.39 H new ATOM 85 N SER A 11 -25.656 69.662 -10.641 1.00 45.21 N ATOM 86 CA SER A 11 -26.216 70.224 -11.860 1.00 49.70 C ATOM 87 C SER A 11 -27.530 70.967 -11.535 1.00 48.75 C ATOM 88 O SER A 11 -28.443 70.480 -10.852 1.00 50.75 O ATOM 89 CB SER A 11 -26.477 69.089 -12.892 1.00 50.11 C ATOM 90 OG SER A 11 -25.315 68.296 -13.169 1.00 55.76 O ATOM 0 H SER A 11 -25.732 68.808 -10.572 1.00 45.21 H new ATOM 0 HA SER A 11 -25.586 70.855 -12.243 1.00 49.70 H new ATOM 0 HB2 SER A 11 -27.182 68.513 -12.558 1.00 50.11 H new ATOM 0 HB3 SER A 11 -26.799 69.480 -13.719 1.00 50.11 H new ATOM 0 HG SER A 11 -25.509 67.700 -13.728 1.00 55.76 H new ATOM 93 N GLY A 12 -27.628 72.186 -12.035 1.00 46.04 N ATOM 94 CA GLY A 12 -28.818 72.964 -11.808 1.00 42.83 C ATOM 95 C GLY A 12 -28.767 73.576 -10.445 1.00 40.20 C ATOM 96 O GLY A 12 -29.807 73.804 -9.849 1.00 42.98 O ATOM 0 H GLY A 12 -27.021 72.574 -12.504 1.00 46.04 H new ATOM 0 HA2 GLY A 12 -28.895 73.658 -12.481 1.00 42.83 H new ATOM 0 HA3 GLY A 12 -29.604 72.401 -11.890 1.00 42.83 H new ATOM 98 N PHE A 13 -27.582 73.834 -9.919 1.00 37.31 N ATOM 99 CA PHE A 13 -27.465 74.467 -8.633 1.00 34.02 C ATOM 100 C PHE A 13 -27.956 75.917 -8.729 1.00 35.11 C ATOM 101 O PHE A 13 -27.659 76.688 -9.661 1.00 36.52 O ATOM 102 CB PHE A 13 -26.002 74.377 -8.198 1.00 27.12 C ATOM 103 CG PHE A 13 -25.549 75.177 -6.993 1.00 23.97 C ATOM 104 CD1 PHE A 13 -25.891 74.798 -5.707 1.00 24.30 C ATOM 105 CD2 PHE A 13 -24.744 76.323 -7.181 1.00 25.04 C ATOM 106 CE1 PHE A 13 -25.432 75.555 -4.613 1.00 19.88 C ATOM 107 CE2 PHE A 13 -24.294 77.064 -6.088 1.00 19.28 C ATOM 108 CZ PHE A 13 -24.643 76.671 -4.803 1.00 19.15 C ATOM 0 H PHE A 13 -26.833 73.647 -10.297 1.00 37.31 H new ATOM 0 HA PHE A 13 -28.015 74.025 -7.967 1.00 34.02 H new ATOM 0 HB2 PHE A 13 -25.805 73.444 -8.022 1.00 27.12 H new ATOM 0 HB3 PHE A 13 -25.454 74.646 -8.952 1.00 27.12 H new ATOM 0 HD1 PHE A 13 -26.421 74.047 -5.566 1.00 24.30 H new ATOM 0 HD2 PHE A 13 -24.512 76.586 -8.042 1.00 25.04 H new ATOM 0 HE1 PHE A 13 -25.664 75.299 -3.749 1.00 19.88 H new ATOM 0 HE2 PHE A 13 -23.764 77.817 -6.219 1.00 19.28 H new ATOM 0 HZ PHE A 13 -24.345 77.160 -4.070 1.00 19.15 H new ATOM 110 N ASP A 14 -28.801 76.210 -7.728 1.00 35.52 N ATOM 111 CA ASP A 14 -29.223 77.553 -7.428 1.00 33.11 C ATOM 112 C ASP A 14 -28.877 77.767 -5.949 1.00 29.67 C ATOM 113 O ASP A 14 -29.508 77.212 -5.028 1.00 29.59 O ATOM 114 CB ASP A 14 -30.718 77.710 -7.677 1.00 37.47 C ATOM 115 CG ASP A 14 -31.233 79.157 -7.558 1.00 41.05 C ATOM 116 OD1 ASP A 14 -30.509 80.113 -7.230 1.00 43.35 O ATOM 117 OD2 ASP A 14 -32.415 79.332 -7.815 1.00 46.36 O ATOM 0 H ASP A 14 -29.140 75.615 -7.207 1.00 35.52 H new ATOM 0 HA ASP A 14 -28.783 78.209 -7.991 1.00 33.11 H new ATOM 0 HB2 ASP A 14 -30.924 77.377 -8.564 1.00 37.47 H new ATOM 0 HB3 ASP A 14 -31.200 77.153 -7.046 1.00 37.47 H new ATOM 119 N GLY A 15 -27.827 78.606 -5.767 1.00 28.33 N ATOM 120 CA GLY A 15 -27.254 78.948 -4.462 1.00 25.30 C ATOM 121 C GLY A 15 -28.255 79.509 -3.488 1.00 24.31 C ATOM 122 O GLY A 15 -28.324 79.126 -2.319 1.00 21.06 O ATOM 0 H GLY A 15 -27.428 78.995 -6.422 1.00 28.33 H new ATOM 0 HA2 GLY A 15 -26.850 78.154 -4.077 1.00 25.30 H new ATOM 0 HA3 GLY A 15 -26.542 79.594 -4.590 1.00 25.30 H new ATOM 124 N ARG A 16 -29.060 80.410 -4.072 1.00 24.53 N ATOM 125 CA ARG A 16 -30.075 81.151 -3.343 1.00 24.69 C ATOM 126 C ARG A 16 -31.254 80.272 -2.957 1.00 22.83 C ATOM 127 O ARG A 16 -31.715 80.362 -1.821 1.00 22.31 O ATOM 128 CB ARG A 16 -30.453 82.319 -4.237 1.00 29.51 C ATOM 129 CG ARG A 16 -31.319 83.358 -3.548 1.00 37.08 C ATOM 130 CD ARG A 16 -31.357 84.605 -4.408 1.00 43.31 C ATOM 131 NE ARG A 16 -30.050 85.245 -4.363 1.00 46.17 N ATOM 132 CZ ARG A 16 -29.914 86.577 -4.375 1.00 50.94 C ATOM 133 NH1 ARG A 16 -30.976 87.397 -4.435 1.00 54.58 N ATOM 134 NH2 ARG A 16 -28.690 87.110 -4.312 1.00 52.49 N ATOM 0 H ARG A 16 -29.024 80.603 -4.909 1.00 24.53 H new ATOM 0 HA ARG A 16 -29.743 81.476 -2.491 1.00 24.69 H new ATOM 0 HB2 ARG A 16 -29.643 82.746 -4.558 1.00 29.51 H new ATOM 0 HB3 ARG A 16 -30.924 81.982 -5.015 1.00 29.51 H new ATOM 0 HG2 ARG A 16 -32.216 83.014 -3.415 1.00 37.08 H new ATOM 0 HG3 ARG A 16 -30.962 83.565 -2.670 1.00 37.08 H new ATOM 0 HD2 ARG A 16 -31.588 84.376 -5.322 1.00 43.31 H new ATOM 0 HD3 ARG A 16 -32.040 85.214 -4.087 1.00 43.31 H new ATOM 0 HE ARG A 16 -29.345 84.753 -4.328 1.00 46.17 H new ATOM 0 HH11 ARG A 16 -31.771 87.070 -4.467 1.00 54.58 H new ATOM 0 HH12 ARG A 16 -30.861 88.249 -4.441 1.00 54.58 H new ATOM 0 HH21 ARG A 16 -28.000 86.599 -4.264 1.00 52.49 H new ATOM 0 HH22 ARG A 16 -28.592 87.964 -4.319 1.00 52.49 H new ATOM 141 N ALA A 17 -31.757 79.382 -3.836 1.00 21.53 N ATOM 142 CA ALA A 17 -32.768 78.396 -3.444 1.00 20.30 C ATOM 143 C ALA A 17 -32.280 77.509 -2.272 1.00 22.45 C ATOM 144 O ALA A 17 -32.963 77.352 -1.225 1.00 23.44 O ATOM 145 CB ALA A 17 -33.092 77.545 -4.653 1.00 16.07 C ATOM 0 H ALA A 17 -31.521 79.339 -4.662 1.00 21.53 H new ATOM 0 HA ALA A 17 -33.561 78.860 -3.134 1.00 20.30 H new ATOM 0 HB1 ALA A 17 -33.761 76.884 -4.414 1.00 16.07 H new ATOM 0 HB2 ALA A 17 -33.435 78.109 -5.364 1.00 16.07 H new ATOM 0 HB3 ALA A 17 -32.288 77.095 -4.957 1.00 16.07 H new ATOM 147 N ASP A 18 -31.012 77.027 -2.351 1.00 22.09 N ATOM 148 CA ASP A 18 -30.508 76.197 -1.265 1.00 20.86 C ATOM 149 C ASP A 18 -30.369 76.989 0.025 1.00 21.37 C ATOM 150 O ASP A 18 -30.603 76.432 1.104 1.00 19.23 O ATOM 151 CB ASP A 18 -29.131 75.579 -1.597 1.00 22.26 C ATOM 152 CG ASP A 18 -29.014 74.608 -2.777 1.00 26.26 C ATOM 153 OD1 ASP A 18 -29.994 74.096 -3.321 1.00 26.12 O ATOM 154 OD2 ASP A 18 -27.889 74.366 -3.186 1.00 28.20 O ATOM 0 H ASP A 18 -30.464 77.169 -2.998 1.00 22.09 H new ATOM 0 HA ASP A 18 -31.161 75.489 -1.151 1.00 20.86 H new ATOM 0 HB2 ASP A 18 -28.514 76.310 -1.758 1.00 22.26 H new ATOM 0 HB3 ASP A 18 -28.820 75.114 -0.804 1.00 22.26 H new ATOM 156 N ALA A 19 -30.019 78.291 -0.004 1.00 20.51 N ATOM 157 CA ALA A 19 -29.876 78.986 1.262 1.00 19.18 C ATOM 158 C ALA A 19 -31.244 79.055 1.931 1.00 20.02 C ATOM 159 O ALA A 19 -31.386 78.831 3.144 1.00 18.52 O ATOM 160 CB ALA A 19 -29.362 80.369 1.042 1.00 16.26 C ATOM 0 H ALA A 19 -29.870 78.757 -0.711 1.00 20.51 H new ATOM 0 HA ALA A 19 -29.246 78.509 1.824 1.00 19.18 H new ATOM 0 HB1 ALA A 19 -29.272 80.821 1.896 1.00 16.26 H new ATOM 0 HB2 ALA A 19 -28.497 80.327 0.606 1.00 16.26 H new ATOM 0 HB3 ALA A 19 -29.983 80.860 0.481 1.00 16.26 H new ATOM 162 N GLU A 20 -32.310 79.203 1.150 1.00 23.54 N ATOM 163 CA GLU A 20 -33.666 79.286 1.748 1.00 26.52 C ATOM 164 C GLU A 20 -34.080 77.974 2.416 1.00 24.66 C ATOM 165 O GLU A 20 -34.546 77.969 3.568 1.00 24.57 O ATOM 166 CB GLU A 20 -34.689 79.723 0.643 1.00 32.80 C ATOM 167 CG GLU A 20 -34.625 81.252 0.355 1.00 40.79 C ATOM 168 CD GLU A 20 -34.977 81.783 -1.051 1.00 48.43 C ATOM 169 OE1 GLU A 20 -35.608 81.086 -1.862 1.00 51.89 O ATOM 170 OE2 GLU A 20 -34.595 82.921 -1.354 1.00 50.84 O ATOM 0 H GLU A 20 -32.285 79.257 0.292 1.00 23.54 H new ATOM 0 HA GLU A 20 -33.656 79.953 2.452 1.00 26.52 H new ATOM 0 HB2 GLU A 20 -34.508 79.234 -0.175 1.00 32.80 H new ATOM 0 HB3 GLU A 20 -35.587 79.485 0.923 1.00 32.80 H new ATOM 0 HG2 GLU A 20 -35.217 81.690 0.986 1.00 40.79 H new ATOM 0 HG3 GLU A 20 -33.724 81.547 0.559 1.00 40.79 H new ATOM 172 N VAL A 21 -33.786 76.839 1.767 1.00 24.42 N ATOM 173 CA VAL A 21 -34.005 75.528 2.387 1.00 21.89 C ATOM 174 C VAL A 21 -33.307 75.438 3.692 1.00 22.49 C ATOM 175 O VAL A 21 -33.876 74.917 4.648 1.00 25.41 O ATOM 176 CB VAL A 21 -33.454 74.360 1.580 1.00 22.09 C ATOM 177 CG1 VAL A 21 -33.779 73.010 2.253 1.00 19.78 C ATOM 178 CG2 VAL A 21 -34.006 74.482 0.176 1.00 25.34 C ATOM 0 H VAL A 21 -33.461 76.809 0.971 1.00 24.42 H new ATOM 0 HA VAL A 21 -34.970 75.463 2.458 1.00 21.89 H new ATOM 0 HB VAL A 21 -32.485 74.388 1.540 1.00 22.09 H new ATOM 0 HG11 VAL A 21 -33.417 72.286 1.718 1.00 19.78 H new ATOM 0 HG12 VAL A 21 -33.384 72.986 3.139 1.00 19.78 H new ATOM 0 HG13 VAL A 21 -34.741 72.908 2.326 1.00 19.78 H new ATOM 0 HG21 VAL A 21 -33.673 73.750 -0.367 1.00 25.34 H new ATOM 0 HG22 VAL A 21 -34.975 74.448 0.205 1.00 25.34 H new ATOM 0 HG23 VAL A 21 -33.724 75.326 -0.211 1.00 25.34 H new ATOM 180 N LEU A 22 -32.067 75.898 3.750 1.00 21.16 N ATOM 181 CA LEU A 22 -31.365 75.776 4.992 1.00 21.39 C ATOM 182 C LEU A 22 -31.886 76.684 6.063 1.00 20.51 C ATOM 183 O LEU A 22 -31.922 76.224 7.208 1.00 19.15 O ATOM 184 CB LEU A 22 -29.895 76.027 4.756 1.00 22.82 C ATOM 185 CG LEU A 22 -29.372 74.917 3.844 1.00 25.93 C ATOM 186 CD1 LEU A 22 -27.991 75.312 3.416 1.00 28.29 C ATOM 187 CD2 LEU A 22 -29.433 73.538 4.527 1.00 26.75 C ATOM 0 H LEU A 22 -31.636 76.268 3.105 1.00 21.16 H new ATOM 0 HA LEU A 22 -31.508 74.873 5.317 1.00 21.39 H new ATOM 0 HB2 LEU A 22 -29.760 76.896 4.346 1.00 22.82 H new ATOM 0 HB3 LEU A 22 -29.412 76.032 5.597 1.00 22.82 H new ATOM 0 HG LEU A 22 -29.933 74.819 3.059 1.00 25.93 H new ATOM 0 HD11 LEU A 22 -27.625 74.629 2.833 1.00 28.29 H new ATOM 0 HD12 LEU A 22 -28.029 76.156 2.940 1.00 28.29 H new ATOM 0 HD13 LEU A 22 -27.425 75.407 4.198 1.00 28.29 H new ATOM 0 HD21 LEU A 22 -29.094 72.861 3.920 1.00 26.75 H new ATOM 0 HD22 LEU A 22 -28.891 73.551 5.332 1.00 26.75 H new ATOM 0 HD23 LEU A 22 -30.352 73.332 4.760 1.00 26.75 H new ATOM 189 N ARG A 23 -32.295 77.923 5.723 1.00 21.62 N ATOM 190 CA ARG A 23 -32.940 78.876 6.683 1.00 25.68 C ATOM 191 C ARG A 23 -34.154 78.221 7.328 1.00 24.85 C ATOM 192 O ARG A 23 -34.236 78.140 8.550 1.00 25.85 O ATOM 193 CB ARG A 23 -33.534 80.134 6.052 1.00 25.15 C ATOM 194 CG ARG A 23 -33.277 81.457 6.687 1.00 26.26 C ATOM 195 CD ARG A 23 -33.830 81.968 7.986 1.00 30.10 C ATOM 196 NE ARG A 23 -33.171 81.454 9.170 1.00 33.32 N ATOM 197 CZ ARG A 23 -33.401 81.983 10.380 1.00 34.08 C ATOM 198 NH1 ARG A 23 -34.213 83.034 10.563 1.00 31.07 N ATOM 199 NH2 ARG A 23 -32.861 81.368 11.440 1.00 36.99 N ATOM 0 H ARG A 23 -32.209 78.242 4.929 1.00 21.62 H new ATOM 0 HA ARG A 23 -32.217 79.108 7.286 1.00 25.68 H new ATOM 0 HB2 ARG A 23 -33.213 80.182 5.138 1.00 25.15 H new ATOM 0 HB3 ARG A 23 -34.495 80.013 6.009 1.00 25.15 H new ATOM 0 HG2 ARG A 23 -32.313 81.513 6.780 1.00 26.26 H new ATOM 0 HG3 ARG A 23 -33.537 82.114 6.022 1.00 26.26 H new ATOM 0 HD2 ARG A 23 -33.768 82.936 7.991 1.00 30.10 H new ATOM 0 HD3 ARG A 23 -34.773 81.744 8.033 1.00 30.10 H new ATOM 0 HE ARG A 23 -32.622 80.797 9.095 1.00 33.32 H new ATOM 0 HH11 ARG A 23 -34.609 83.394 9.890 1.00 31.07 H new ATOM 0 HH12 ARG A 23 -34.338 83.348 11.354 1.00 31.07 H new ATOM 0 HH21 ARG A 23 -32.386 80.660 11.330 1.00 36.99 H new ATOM 0 HH22 ARG A 23 -32.989 81.682 12.230 1.00 36.99 H new ATOM 206 N LYS A 24 -35.032 77.746 6.432 1.00 28.54 N ATOM 207 CA LYS A 24 -36.266 77.045 6.759 1.00 30.26 C ATOM 208 C LYS A 24 -35.918 75.831 7.623 1.00 31.51 C ATOM 209 O LYS A 24 -36.549 75.675 8.666 1.00 32.69 O ATOM 210 CB LYS A 24 -36.945 76.572 5.494 1.00 32.22 C ATOM 211 CG LYS A 24 -37.427 77.584 4.456 1.00 39.73 C ATOM 212 CD LYS A 24 -37.825 76.728 3.214 1.00 43.57 C ATOM 213 CE LYS A 24 -37.908 77.398 1.806 1.00 44.38 C ATOM 214 NZ LYS A 24 -37.871 76.397 0.742 1.00 37.84 N ATOM 0 H LYS A 24 -34.912 77.831 5.585 1.00 28.54 H new ATOM 0 HA LYS A 24 -36.864 77.643 7.234 1.00 30.26 H new ATOM 0 HB2 LYS A 24 -36.330 75.970 5.045 1.00 32.22 H new ATOM 0 HB3 LYS A 24 -37.714 76.045 5.760 1.00 32.22 H new ATOM 0 HG2 LYS A 24 -38.182 78.095 4.787 1.00 39.73 H new ATOM 0 HG3 LYS A 24 -36.729 78.220 4.235 1.00 39.73 H new ATOM 0 HD2 LYS A 24 -37.190 75.998 3.150 1.00 43.57 H new ATOM 0 HD3 LYS A 24 -38.692 76.335 3.399 1.00 43.57 H new ATOM 0 HE2 LYS A 24 -38.726 77.915 1.739 1.00 44.38 H new ATOM 0 HE3 LYS A 24 -37.170 78.018 1.696 1.00 44.38 H new ATOM 0 HZ1 LYS A 24 -37.920 76.802 -0.049 1.00 37.84 H new ATOM 0 HZ2 LYS A 24 -37.111 75.937 0.793 1.00 37.84 H new ATOM 0 HZ3 LYS A 24 -38.560 75.841 0.833 1.00 37.84 H new ATOM 219 N ALA A 25 -34.892 75.017 7.312 1.00 29.87 N ATOM 220 CA ALA A 25 -34.536 73.881 8.140 1.00 30.00 C ATOM 221 C ALA A 25 -34.091 74.280 9.544 1.00 31.67 C ATOM 222 O ALA A 25 -34.099 73.481 10.489 1.00 33.89 O ATOM 223 CB ALA A 25 -33.410 73.103 7.472 1.00 28.81 C ATOM 0 H ALA A 25 -34.395 75.118 6.618 1.00 29.87 H new ATOM 0 HA ALA A 25 -35.335 73.338 8.231 1.00 30.00 H new ATOM 0 HB1 ALA A 25 -33.170 72.342 8.024 1.00 28.81 H new ATOM 0 HB2 ALA A 25 -33.704 72.791 6.602 1.00 28.81 H new ATOM 0 HB3 ALA A 25 -32.638 73.680 7.364 1.00 28.81 H new ATOM 225 N MET A 26 -33.682 75.529 9.735 1.00 33.19 N ATOM 226 CA MET A 26 -33.188 75.969 11.017 1.00 35.55 C ATOM 227 C MET A 26 -34.086 76.939 11.756 1.00 37.83 C ATOM 228 O MET A 26 -34.049 77.044 13.004 1.00 34.13 O ATOM 229 CB MET A 26 -31.823 76.622 10.853 1.00 35.39 C ATOM 230 CG MET A 26 -30.720 75.604 10.567 1.00 34.63 C ATOM 231 SD MET A 26 -29.047 76.298 10.537 1.00 29.81 S ATOM 232 CE MET A 26 -29.009 77.059 8.943 1.00 27.66 C ATOM 0 H MET A 26 -33.685 76.136 9.126 1.00 33.19 H new ATOM 0 HA MET A 26 -33.147 75.162 11.554 1.00 35.55 H new ATOM 0 HB2 MET A 26 -31.861 77.266 10.129 1.00 35.39 H new ATOM 0 HB3 MET A 26 -31.604 77.114 11.660 1.00 35.39 H new ATOM 0 HG2 MET A 26 -30.757 74.907 11.240 1.00 34.63 H new ATOM 0 HG3 MET A 26 -30.898 75.182 9.712 1.00 34.63 H new ATOM 0 HE1 MET A 26 -28.455 77.854 8.977 1.00 27.66 H new ATOM 0 HE2 MET A 26 -28.642 76.437 8.296 1.00 27.66 H new ATOM 0 HE3 MET A 26 -29.910 77.304 8.680 1.00 27.66 H new ATOM 234 N LYS A 27 -34.934 77.618 11.009 1.00 42.12 N ATOM 235 CA LYS A 27 -35.825 78.621 11.570 1.00 48.04 C ATOM 236 C LYS A 27 -36.741 78.005 12.647 1.00 49.43 C ATOM 237 O LYS A 27 -37.223 76.859 12.612 1.00 48.64 O ATOM 238 CB LYS A 27 -36.635 79.256 10.404 1.00 50.60 C ATOM 239 CG LYS A 27 -37.723 80.332 10.621 1.00 55.18 C ATOM 240 CD LYS A 27 -37.259 81.656 11.245 1.00 61.35 C ATOM 241 CE LYS A 27 -37.687 81.807 12.725 1.00 64.97 C ATOM 242 NZ LYS A 27 -36.831 82.703 13.495 1.00 67.09 N ATOM 0 H LYS A 27 -35.012 77.513 10.159 1.00 42.12 H new ATOM 0 HA LYS A 27 -35.314 79.315 12.015 1.00 48.04 H new ATOM 0 HB2 LYS A 27 -35.985 79.641 9.795 1.00 50.60 H new ATOM 0 HB3 LYS A 27 -37.063 78.523 9.935 1.00 50.60 H new ATOM 0 HG2 LYS A 27 -38.133 80.527 9.764 1.00 55.18 H new ATOM 0 HG3 LYS A 27 -38.415 79.955 11.187 1.00 55.18 H new ATOM 0 HD2 LYS A 27 -36.293 81.715 11.185 1.00 61.35 H new ATOM 0 HD3 LYS A 27 -37.621 82.395 10.731 1.00 61.35 H new ATOM 0 HE2 LYS A 27 -38.599 82.136 12.758 1.00 64.97 H new ATOM 0 HE3 LYS A 27 -37.686 80.932 13.144 1.00 64.97 H new ATOM 0 HZ1 LYS A 27 -36.335 82.227 14.060 1.00 67.09 H new ATOM 0 HZ2 LYS A 27 -36.299 83.154 12.942 1.00 67.09 H new ATOM 0 HZ3 LYS A 27 -37.336 83.275 13.953 1.00 67.09 H new ATOM 247 N GLY A 28 -36.757 78.751 13.759 1.00 50.90 N ATOM 248 CA GLY A 28 -37.664 78.435 14.853 1.00 52.05 C ATOM 249 C GLY A 28 -37.244 77.254 15.686 1.00 51.99 C ATOM 250 O GLY A 28 -36.048 76.923 15.760 1.00 52.37 O ATOM 0 H GLY A 28 -36.254 79.436 13.893 1.00 50.90 H new ATOM 0 HA2 GLY A 28 -37.742 79.212 15.429 1.00 52.05 H new ATOM 0 HA3 GLY A 28 -38.546 78.262 14.488 1.00 52.05 H new ATOM 252 N LEU A 29 -38.247 76.645 16.316 1.00 52.79 N ATOM 253 CA LEU A 29 -38.066 75.533 17.243 1.00 53.16 C ATOM 254 C LEU A 29 -37.743 74.216 16.551 1.00 52.55 C ATOM 255 O LEU A 29 -38.357 73.847 15.532 1.00 55.16 O ATOM 256 CB LEU A 29 -39.324 75.401 18.093 1.00 54.64 C ATOM 257 CG LEU A 29 -39.371 76.457 19.188 1.00 56.48 C ATOM 258 CD1 LEU A 29 -40.789 76.562 19.760 1.00 57.19 C ATOM 259 CD2 LEU A 29 -38.275 76.116 20.220 1.00 58.34 C ATOM 0 H LEU A 29 -39.070 76.873 16.213 1.00 52.79 H new ATOM 0 HA LEU A 29 -37.296 75.731 17.799 1.00 53.16 H new ATOM 0 HB2 LEU A 29 -40.108 75.484 17.528 1.00 54.64 H new ATOM 0 HB3 LEU A 29 -39.355 74.518 18.492 1.00 54.64 H new ATOM 0 HG LEU A 29 -39.178 77.345 18.850 1.00 56.48 H new ATOM 0 HD11 LEU A 29 -40.808 77.237 20.456 1.00 57.19 H new ATOM 0 HD12 LEU A 29 -41.406 76.810 19.053 1.00 57.19 H new ATOM 0 HD13 LEU A 29 -41.052 75.706 20.133 1.00 57.19 H new ATOM 0 HD21 LEU A 29 -38.283 76.776 20.931 1.00 58.34 H new ATOM 0 HD22 LEU A 29 -38.444 75.237 20.593 1.00 58.34 H new ATOM 0 HD23 LEU A 29 -37.408 76.121 19.785 1.00 58.34 H new ATOM 261 N GLY A 30 -36.713 73.556 17.099 1.00 48.76 N ATOM 262 CA GLY A 30 -36.176 72.366 16.476 1.00 43.71 C ATOM 263 C GLY A 30 -35.279 72.674 15.266 1.00 40.40 C ATOM 264 O GLY A 30 -34.950 73.829 14.912 1.00 37.72 O ATOM 0 H GLY A 30 -36.321 73.789 17.828 1.00 48.76 H new ATOM 0 HA2 GLY A 30 -35.665 71.866 17.132 1.00 43.71 H new ATOM 0 HA3 GLY A 30 -36.908 71.797 16.193 1.00 43.71 H new ATOM 266 N THR A 31 -34.890 71.569 14.650 1.00 37.76 N ATOM 267 CA THR A 31 -33.953 71.537 13.545 1.00 34.86 C ATOM 268 C THR A 31 -34.354 70.330 12.718 1.00 32.04 C ATOM 269 O THR A 31 -34.601 69.232 13.248 1.00 32.56 O ATOM 270 CB THR A 31 -32.504 71.299 14.033 1.00 34.56 C ATOM 271 OG1 THR A 31 -32.318 72.046 15.233 1.00 33.78 O ATOM 272 CG2 THR A 31 -31.488 71.618 12.934 1.00 33.46 C ATOM 0 H THR A 31 -35.176 70.789 14.873 1.00 37.76 H new ATOM 0 HA THR A 31 -33.976 72.378 13.062 1.00 34.86 H new ATOM 0 HB THR A 31 -32.354 70.362 14.236 1.00 34.56 H new ATOM 0 HG1 THR A 31 -32.174 72.851 15.042 1.00 33.78 H new ATOM 0 HG21 THR A 31 -30.591 71.460 13.267 1.00 33.46 H new ATOM 0 HG22 THR A 31 -31.652 71.049 12.166 1.00 33.46 H new ATOM 0 HG23 THR A 31 -31.576 72.548 12.671 1.00 33.46 H new ATOM 275 N ASP A 32 -34.398 70.557 11.425 1.00 32.02 N ATOM 276 CA ASP A 32 -34.573 69.495 10.465 1.00 32.33 C ATOM 277 C ASP A 32 -33.188 69.005 9.950 1.00 32.34 C ATOM 278 O ASP A 32 -32.809 69.350 8.817 1.00 31.48 O ATOM 279 CB ASP A 32 -35.465 70.070 9.358 1.00 31.19 C ATOM 280 CG ASP A 32 -35.911 69.137 8.235 1.00 33.59 C ATOM 281 OD1 ASP A 32 -35.534 67.964 8.231 1.00 34.81 O ATOM 282 OD2 ASP A 32 -36.641 69.602 7.350 1.00 35.37 O ATOM 0 H ASP A 32 -34.326 71.339 11.075 1.00 32.02 H new ATOM 0 HA ASP A 32 -34.996 68.710 10.846 1.00 32.33 H new ATOM 0 HB2 ASP A 32 -36.262 70.432 9.777 1.00 31.19 H new ATOM 0 HB3 ASP A 32 -34.993 70.815 8.954 1.00 31.19 H new ATOM 284 N GLU A 33 -32.436 68.189 10.714 1.00 32.81 N ATOM 285 CA GLU A 33 -31.142 67.608 10.307 1.00 33.78 C ATOM 286 C GLU A 33 -31.145 67.024 8.930 1.00 34.21 C ATOM 287 O GLU A 33 -30.220 67.241 8.133 1.00 34.00 O ATOM 288 CB GLU A 33 -30.669 66.423 11.088 1.00 35.23 C ATOM 289 CG GLU A 33 -30.132 66.677 12.419 1.00 37.48 C ATOM 290 CD GLU A 33 -31.074 67.488 13.219 1.00 42.01 C ATOM 291 OE1 GLU A 33 -32.046 67.036 13.823 1.00 41.81 O ATOM 292 OE2 GLU A 33 -30.766 68.651 13.404 1.00 47.79 O ATOM 0 H GLU A 33 -32.674 67.953 11.506 1.00 32.81 H new ATOM 0 HA GLU A 33 -30.583 68.391 10.429 1.00 33.78 H new ATOM 0 HB2 GLU A 33 -31.411 65.804 11.176 1.00 35.23 H new ATOM 0 HB3 GLU A 33 -29.985 65.973 10.568 1.00 35.23 H new ATOM 0 HG2 GLU A 33 -29.960 65.835 12.869 1.00 37.48 H new ATOM 0 HG3 GLU A 33 -29.282 67.139 12.347 1.00 37.48 H new ATOM 294 N ASP A 34 -32.235 66.295 8.682 1.00 33.82 N ATOM 295 CA ASP A 34 -32.321 65.621 7.435 1.00 35.01 C ATOM 296 C ASP A 34 -32.389 66.505 6.236 1.00 33.76 C ATOM 297 O ASP A 34 -31.833 66.018 5.259 1.00 32.86 O ATOM 298 CB ASP A 34 -33.492 64.655 7.483 1.00 41.70 C ATOM 299 CG ASP A 34 -33.014 63.380 8.187 1.00 48.94 C ATOM 300 OD1 ASP A 34 -32.717 63.391 9.403 1.00 53.40 O ATOM 301 OD2 ASP A 34 -32.896 62.363 7.494 1.00 53.61 O ATOM 0 H ASP A 34 -32.903 66.192 9.214 1.00 33.82 H new ATOM 0 HA ASP A 34 -31.485 65.144 7.318 1.00 35.01 H new ATOM 0 HB2 ASP A 34 -34.239 65.048 7.961 1.00 41.70 H new ATOM 0 HB3 ASP A 34 -33.804 64.453 6.587 1.00 41.70 H new ATOM 303 N SER A 35 -32.950 67.729 6.166 1.00 32.26 N ATOM 304 CA SER A 35 -32.829 68.548 4.946 1.00 31.14 C ATOM 305 C SER A 35 -31.422 69.139 4.728 1.00 28.24 C ATOM 306 O SER A 35 -30.975 69.300 3.580 1.00 27.09 O ATOM 307 CB SER A 35 -33.795 69.708 4.977 1.00 31.49 C ATOM 308 OG SER A 35 -35.086 69.159 5.010 1.00 38.58 O ATOM 0 H SER A 35 -33.396 68.095 6.803 1.00 32.26 H new ATOM 0 HA SER A 35 -33.025 67.935 4.220 1.00 31.14 H new ATOM 0 HB2 SER A 35 -33.638 70.266 5.755 1.00 31.49 H new ATOM 0 HB3 SER A 35 -33.681 70.272 4.196 1.00 31.49 H new ATOM 0 HG SER A 35 -35.501 69.459 5.676 1.00 38.58 H new ATOM 311 N ILE A 36 -30.763 69.463 5.854 1.00 26.17 N ATOM 312 CA ILE A 36 -29.384 69.946 5.905 1.00 27.64 C ATOM 313 C ILE A 36 -28.490 68.868 5.301 1.00 27.35 C ATOM 314 O ILE A 36 -28.013 69.035 4.184 1.00 27.48 O ATOM 315 CB ILE A 36 -29.076 70.214 7.365 1.00 26.20 C ATOM 316 CG1 ILE A 36 -29.976 71.382 7.750 1.00 24.60 C ATOM 317 CG2 ILE A 36 -27.596 70.408 7.627 1.00 24.33 C ATOM 318 CD1 ILE A 36 -30.056 71.535 9.288 1.00 25.12 C ATOM 0 H ILE A 36 -31.125 69.403 6.632 1.00 26.17 H new ATOM 0 HA ILE A 36 -29.238 70.762 5.401 1.00 27.64 H new ATOM 0 HB ILE A 36 -29.270 69.453 7.935 1.00 26.20 H new ATOM 0 HG12 ILE A 36 -29.635 72.201 7.357 1.00 24.60 H new ATOM 0 HG13 ILE A 36 -30.865 71.243 7.388 1.00 24.60 H new ATOM 0 HG21 ILE A 36 -27.454 70.576 8.572 1.00 24.33 H new ATOM 0 HG22 ILE A 36 -27.113 69.609 7.365 1.00 24.33 H new ATOM 0 HG23 ILE A 36 -27.273 71.164 7.113 1.00 24.33 H new ATOM 0 HD11 ILE A 36 -30.633 72.283 9.509 1.00 25.12 H new ATOM 0 HD12 ILE A 36 -30.417 70.723 9.676 1.00 25.12 H new ATOM 0 HD13 ILE A 36 -29.168 71.696 9.644 1.00 25.12 H new ATOM 320 N LEU A 37 -28.404 67.736 6.001 1.00 26.25 N ATOM 321 CA LEU A 37 -27.692 66.516 5.684 1.00 26.04 C ATOM 322 C LEU A 37 -27.787 66.153 4.234 1.00 26.32 C ATOM 323 O LEU A 37 -26.806 65.918 3.507 1.00 27.73 O ATOM 324 CB LEU A 37 -28.339 65.513 6.590 1.00 30.00 C ATOM 325 CG LEU A 37 -28.193 64.046 6.818 1.00 28.56 C ATOM 326 CD1 LEU A 37 -28.896 63.806 8.123 1.00 24.96 C ATOM 327 CD2 LEU A 37 -28.703 63.219 5.691 1.00 22.94 C ATOM 0 H LEU A 37 -28.810 67.665 6.756 1.00 26.25 H new ATOM 0 HA LEU A 37 -26.735 66.583 5.824 1.00 26.04 H new ATOM 0 HB2 LEU A 37 -28.195 65.889 7.473 1.00 30.00 H new ATOM 0 HB3 LEU A 37 -29.283 65.612 6.390 1.00 30.00 H new ATOM 0 HG LEU A 37 -27.263 63.772 6.860 1.00 28.56 H new ATOM 0 HD11 LEU A 37 -28.848 62.864 8.348 1.00 24.96 H new ATOM 0 HD12 LEU A 37 -28.470 64.327 8.821 1.00 24.96 H new ATOM 0 HD13 LEU A 37 -29.826 64.072 8.044 1.00 24.96 H new ATOM 0 HD21 LEU A 37 -28.581 62.279 5.898 1.00 22.94 H new ATOM 0 HD22 LEU A 37 -29.647 63.400 5.557 1.00 22.94 H new ATOM 0 HD23 LEU A 37 -28.215 63.438 4.882 1.00 22.94 H new ATOM 329 N ASN A 38 -29.039 66.167 3.814 1.00 24.97 N ATOM 330 CA ASN A 38 -29.352 65.799 2.461 1.00 25.60 C ATOM 331 C ASN A 38 -28.957 66.764 1.432 1.00 25.25 C ATOM 332 O ASN A 38 -28.563 66.332 0.354 1.00 26.84 O ATOM 333 CB ASN A 38 -30.827 65.585 2.208 1.00 33.06 C ATOM 334 CG ASN A 38 -31.303 64.189 2.562 1.00 33.04 C ATOM 335 OD1 ASN A 38 -30.908 63.254 1.881 1.00 39.18 O ATOM 336 ND2 ASN A 38 -32.154 63.964 3.557 1.00 31.86 N ATOM 0 H ASN A 38 -29.715 66.386 4.298 1.00 24.97 H new ATOM 0 HA ASN A 38 -28.836 64.981 2.385 1.00 25.60 H new ATOM 0 HB2 ASN A 38 -31.334 66.232 2.723 1.00 33.06 H new ATOM 0 HB3 ASN A 38 -31.016 65.756 1.272 1.00 33.06 H new ATOM 0 HD21 ASN A 38 -32.424 63.164 3.719 1.00 31.86 H new ATOM 0 HD22 ASN A 38 -32.435 64.619 4.039 1.00 31.86 H new ATOM 340 N LEU A 39 -29.075 68.050 1.757 1.00 23.20 N ATOM 341 CA LEU A 39 -28.760 69.080 0.794 1.00 25.28 C ATOM 342 C LEU A 39 -27.236 69.169 0.691 1.00 23.52 C ATOM 343 O LEU A 39 -26.673 69.200 -0.394 1.00 22.69 O ATOM 344 CB LEU A 39 -29.309 70.474 1.230 1.00 26.35 C ATOM 345 CG LEU A 39 -28.990 71.639 0.275 1.00 27.23 C ATOM 346 CD1 LEU A 39 -30.123 71.756 -0.667 1.00 28.93 C ATOM 347 CD2 LEU A 39 -28.937 72.958 0.937 1.00 26.91 C ATOM 0 H LEU A 39 -29.334 68.338 2.525 1.00 23.20 H new ATOM 0 HA LEU A 39 -29.171 68.850 -0.054 1.00 25.28 H new ATOM 0 HB2 LEU A 39 -30.272 70.409 1.326 1.00 26.35 H new ATOM 0 HB3 LEU A 39 -28.950 70.686 2.106 1.00 26.35 H new ATOM 0 HG LEU A 39 -28.127 71.441 -0.122 1.00 27.23 H new ATOM 0 HD11 LEU A 39 -29.955 72.484 -1.286 1.00 28.93 H new ATOM 0 HD12 LEU A 39 -30.220 70.927 -1.161 1.00 28.93 H new ATOM 0 HD13 LEU A 39 -30.938 71.934 -0.172 1.00 28.93 H new ATOM 0 HD21 LEU A 39 -28.733 73.642 0.280 1.00 26.91 H new ATOM 0 HD22 LEU A 39 -29.795 73.150 1.346 1.00 26.91 H new ATOM 0 HD23 LEU A 39 -28.248 72.950 1.620 1.00 26.91 H new ATOM 349 N LEU A 40 -26.577 69.299 1.830 1.00 24.37 N ATOM 350 CA LEU A 40 -25.143 69.446 1.896 1.00 25.15 C ATOM 351 C LEU A 40 -24.381 68.222 1.440 1.00 26.88 C ATOM 352 O LEU A 40 -23.349 68.468 0.822 1.00 28.50 O ATOM 353 CB LEU A 40 -24.738 69.770 3.299 1.00 21.77 C ATOM 354 CG LEU A 40 -25.255 71.112 3.820 1.00 24.29 C ATOM 355 CD1 LEU A 40 -24.722 71.345 5.241 1.00 25.48 C ATOM 356 CD2 LEU A 40 -24.837 72.224 2.861 1.00 24.46 C ATOM 0 H LEU A 40 -26.962 69.304 2.599 1.00 24.37 H new ATOM 0 HA LEU A 40 -24.916 70.165 1.285 1.00 25.15 H new ATOM 0 HB2 LEU A 40 -25.056 69.065 3.885 1.00 21.77 H new ATOM 0 HB3 LEU A 40 -23.769 69.768 3.352 1.00 21.77 H new ATOM 0 HG LEU A 40 -26.224 71.109 3.864 1.00 24.29 H new ATOM 0 HD11 LEU A 40 -25.048 72.196 5.574 1.00 25.48 H new ATOM 0 HD12 LEU A 40 -25.028 70.632 5.823 1.00 25.48 H new ATOM 0 HD13 LEU A 40 -23.752 71.355 5.225 1.00 25.48 H new ATOM 0 HD21 LEU A 40 -25.164 73.076 3.190 1.00 24.46 H new ATOM 0 HD22 LEU A 40 -23.869 72.252 2.800 1.00 24.46 H new ATOM 0 HD23 LEU A 40 -25.211 72.052 1.983 1.00 24.46 H new ATOM 358 N THR A 41 -24.759 66.934 1.611 1.00 26.46 N ATOM 359 CA THR A 41 -23.864 65.897 1.093 1.00 24.95 C ATOM 360 C THR A 41 -23.988 65.743 -0.409 1.00 25.87 C ATOM 361 O THR A 41 -23.190 65.038 -1.057 1.00 29.54 O ATOM 362 CB THR A 41 -24.118 64.553 1.806 1.00 22.17 C ATOM 363 OG1 THR A 41 -25.491 64.259 1.720 1.00 24.46 O ATOM 364 CG2 THR A 41 -23.721 64.598 3.251 1.00 20.28 C ATOM 0 H THR A 41 -25.478 66.663 1.997 1.00 26.46 H new ATOM 0 HA THR A 41 -22.954 66.178 1.279 1.00 24.95 H new ATOM 0 HB THR A 41 -23.580 63.872 1.373 1.00 22.17 H new ATOM 0 HG1 THR A 41 -25.904 64.667 2.328 1.00 24.46 H new ATOM 0 HG21 THR A 41 -23.896 63.737 3.662 1.00 20.28 H new ATOM 0 HG22 THR A 41 -22.775 64.803 3.321 1.00 20.28 H new ATOM 0 HG23 THR A 41 -24.234 65.283 3.707 1.00 20.28 H new ATOM 367 N ALA A 42 -24.956 66.464 -1.007 1.00 24.82 N ATOM 368 CA ALA A 42 -25.177 66.472 -2.474 1.00 23.56 C ATOM 369 C ALA A 42 -24.699 67.724 -3.267 1.00 22.17 C ATOM 370 O ALA A 42 -25.019 67.875 -4.452 1.00 21.80 O ATOM 371 CB ALA A 42 -26.678 66.284 -2.787 1.00 26.17 C ATOM 0 H ALA A 42 -25.505 66.964 -0.573 1.00 24.82 H new ATOM 0 HA ALA A 42 -24.618 65.738 -2.774 1.00 23.56 H new ATOM 0 HB1 ALA A 42 -26.812 66.291 -3.748 1.00 26.17 H new ATOM 0 HB2 ALA A 42 -26.981 65.437 -2.425 1.00 26.17 H new ATOM 0 HB3 ALA A 42 -27.185 67.007 -2.385 1.00 26.17 H new ATOM 373 N ARG A 43 -23.887 68.610 -2.650 1.00 22.32 N ATOM 374 CA ARG A 43 -23.322 69.838 -3.258 1.00 20.88 C ATOM 375 C ARG A 43 -21.806 69.697 -3.120 1.00 20.16 C ATOM 376 O ARG A 43 -21.314 69.125 -2.134 1.00 23.04 O ATOM 377 CB ARG A 43 -23.709 71.137 -2.504 1.00 17.61 C ATOM 378 CG ARG A 43 -25.161 71.464 -2.447 1.00 18.14 C ATOM 379 CD ARG A 43 -25.622 71.571 -3.876 1.00 21.11 C ATOM 380 NE ARG A 43 -27.061 71.784 -3.921 1.00 27.53 N ATOM 381 CZ ARG A 43 -27.991 70.839 -4.130 1.00 29.92 C ATOM 382 NH1 ARG A 43 -27.712 69.558 -4.356 1.00 29.23 N ATOM 383 NH2 ARG A 43 -29.263 71.191 -4.003 1.00 28.29 N ATOM 0 H ARG A 43 -23.641 68.506 -1.832 1.00 22.32 H new ATOM 0 HA ARG A 43 -23.654 69.915 -4.166 1.00 20.88 H new ATOM 0 HB2 ARG A 43 -23.377 71.071 -1.595 1.00 17.61 H new ATOM 0 HB3 ARG A 43 -23.246 71.880 -2.922 1.00 17.61 H new ATOM 0 HG2 ARG A 43 -25.653 70.775 -1.975 1.00 18.14 H new ATOM 0 HG3 ARG A 43 -25.311 72.296 -1.971 1.00 18.14 H new ATOM 0 HD2 ARG A 43 -25.165 72.304 -4.317 1.00 21.11 H new ATOM 0 HD3 ARG A 43 -25.392 70.762 -4.359 1.00 21.11 H new ATOM 0 HE ARG A 43 -27.341 72.589 -3.803 1.00 27.53 H new ATOM 0 HH11 ARG A 43 -26.894 69.293 -4.374 1.00 29.23 H new ATOM 0 HH12 ARG A 43 -28.350 68.995 -4.484 1.00 29.23 H new ATOM 0 HH21 ARG A 43 -29.466 72.000 -3.794 1.00 28.29 H new ATOM 0 HH22 ARG A 43 -29.885 70.610 -4.130 1.00 28.29 H new ATOM 390 N SER A 44 -21.052 70.247 -4.056 1.00 20.33 N ATOM 391 CA SER A 44 -19.642 70.155 -3.883 1.00 20.68 C ATOM 392 C SER A 44 -19.288 71.253 -2.900 1.00 23.40 C ATOM 393 O SER A 44 -20.038 72.207 -2.659 1.00 24.80 O ATOM 394 CB SER A 44 -19.003 70.338 -5.232 1.00 21.84 C ATOM 395 OG SER A 44 -19.114 71.627 -5.819 1.00 23.27 O ATOM 0 H SER A 44 -21.329 70.656 -4.760 1.00 20.33 H new ATOM 0 HA SER A 44 -19.332 69.304 -3.537 1.00 20.68 H new ATOM 0 HB2 SER A 44 -18.061 70.121 -5.153 1.00 21.84 H new ATOM 0 HB3 SER A 44 -19.393 69.692 -5.842 1.00 21.84 H new ATOM 0 HG SER A 44 -18.930 71.579 -6.637 1.00 23.27 H new ATOM 398 N ASN A 45 -18.113 71.098 -2.306 1.00 21.15 N ATOM 399 CA ASN A 45 -17.489 72.067 -1.420 1.00 20.62 C ATOM 400 C ASN A 45 -17.543 73.511 -1.938 1.00 17.34 C ATOM 401 O ASN A 45 -17.858 74.412 -1.164 1.00 15.81 O ATOM 402 CB ASN A 45 -16.012 71.692 -1.156 1.00 16.69 C ATOM 403 CG ASN A 45 -15.379 72.668 -0.192 1.00 16.73 C ATOM 404 OD1 ASN A 45 -14.859 73.735 -0.553 1.00 18.77 O ATOM 405 ND2 ASN A 45 -15.397 72.345 1.088 1.00 18.04 N ATOM 0 H ASN A 45 -17.636 70.391 -2.414 1.00 21.15 H new ATOM 0 HA ASN A 45 -18.007 72.034 -0.601 1.00 20.62 H new ATOM 0 HB2 ASN A 45 -15.961 70.793 -0.794 1.00 16.69 H new ATOM 0 HB3 ASN A 45 -15.519 71.690 -1.992 1.00 16.69 H new ATOM 0 HD21 ASN A 45 -15.049 72.874 1.670 1.00 18.04 H new ATOM 0 HD22 ASN A 45 -15.757 71.606 1.340 1.00 18.04 H new ATOM 409 N ALA A 46 -17.251 73.706 -3.215 1.00 17.04 N ATOM 410 CA ALA A 46 -17.335 75.002 -3.856 1.00 19.61 C ATOM 411 C ALA A 46 -18.771 75.499 -3.819 1.00 22.21 C ATOM 412 O ALA A 46 -18.992 76.679 -3.514 1.00 26.09 O ATOM 413 CB ALA A 46 -16.977 74.949 -5.305 1.00 18.15 C ATOM 0 H ALA A 46 -16.994 73.076 -3.741 1.00 17.04 H new ATOM 0 HA ALA A 46 -16.718 75.577 -3.376 1.00 19.61 H new ATOM 0 HB1 ALA A 46 -17.048 75.837 -5.689 1.00 18.15 H new ATOM 0 HB2 ALA A 46 -16.067 74.627 -5.402 1.00 18.15 H new ATOM 0 HB3 ALA A 46 -17.583 74.349 -5.767 1.00 18.15 H new ATOM 415 N GLN A 47 -19.748 74.625 -4.107 1.00 20.67 N ATOM 416 CA GLN A 47 -21.133 74.991 -4.072 1.00 18.59 C ATOM 417 C GLN A 47 -21.507 75.295 -2.637 1.00 20.17 C ATOM 418 O GLN A 47 -22.145 76.331 -2.449 1.00 20.89 O ATOM 419 CB GLN A 47 -21.909 73.852 -4.682 1.00 17.39 C ATOM 420 CG GLN A 47 -21.726 73.935 -6.200 1.00 16.66 C ATOM 421 CD GLN A 47 -22.559 72.921 -6.935 1.00 17.10 C ATOM 422 OE1 GLN A 47 -23.022 71.988 -6.302 1.00 23.21 O ATOM 423 NE2 GLN A 47 -22.781 72.956 -8.236 1.00 16.08 N ATOM 0 H GLN A 47 -19.606 73.806 -4.326 1.00 20.67 H new ATOM 0 HA GLN A 47 -21.335 75.790 -4.584 1.00 18.59 H new ATOM 0 HB2 GLN A 47 -21.588 73.001 -4.345 1.00 17.39 H new ATOM 0 HB3 GLN A 47 -22.848 73.914 -4.447 1.00 17.39 H new ATOM 0 HG2 GLN A 47 -21.963 74.825 -6.503 1.00 16.66 H new ATOM 0 HG3 GLN A 47 -20.790 73.800 -6.418 1.00 16.66 H new ATOM 0 HE21 GLN A 47 -22.467 73.602 -8.709 1.00 16.08 H new ATOM 0 HE22 GLN A 47 -23.240 72.333 -8.611 1.00 16.08 H new ATOM 427 N ARG A 48 -21.078 74.568 -1.601 1.00 17.66 N ATOM 428 CA ARG A 48 -21.330 74.920 -0.210 1.00 18.03 C ATOM 429 C ARG A 48 -20.888 76.334 0.203 1.00 20.82 C ATOM 430 O ARG A 48 -21.433 76.990 1.111 1.00 16.49 O ATOM 431 CB ARG A 48 -20.626 73.985 0.705 1.00 14.49 C ATOM 432 CG ARG A 48 -21.032 72.575 0.401 1.00 20.64 C ATOM 433 CD ARG A 48 -20.516 71.551 1.427 1.00 22.42 C ATOM 434 NE ARG A 48 -20.705 70.219 0.865 1.00 25.56 N ATOM 435 CZ ARG A 48 -19.703 69.333 0.709 1.00 27.37 C ATOM 436 NH1 ARG A 48 -18.455 69.638 1.085 1.00 27.79 N ATOM 437 NH2 ARG A 48 -19.955 68.153 0.123 1.00 27.57 N ATOM 0 H ARG A 48 -20.624 73.843 -1.694 1.00 17.66 H new ATOM 0 HA ARG A 48 -22.296 74.870 -0.137 1.00 18.03 H new ATOM 0 HB2 ARG A 48 -19.666 74.083 0.605 1.00 14.49 H new ATOM 0 HB3 ARG A 48 -20.838 74.200 1.627 1.00 14.49 H new ATOM 0 HG2 ARG A 48 -22.000 72.526 0.365 1.00 20.64 H new ATOM 0 HG3 ARG A 48 -20.703 72.334 -0.479 1.00 20.64 H new ATOM 0 HD2 ARG A 48 -19.579 71.708 1.621 1.00 22.42 H new ATOM 0 HD3 ARG A 48 -20.997 71.638 2.265 1.00 22.42 H new ATOM 0 HE ARG A 48 -21.496 69.987 0.621 1.00 25.56 H new ATOM 0 HH11 ARG A 48 -18.286 70.407 1.431 1.00 27.79 H new ATOM 0 HH12 ARG A 48 -17.822 69.065 0.981 1.00 27.79 H new ATOM 0 HH21 ARG A 48 -20.750 67.969 -0.149 1.00 27.57 H new ATOM 0 HH22 ARG A 48 -19.322 67.581 0.019 1.00 27.57 H new ATOM 444 N GLN A 49 -19.851 76.825 -0.484 1.00 23.16 N ATOM 445 CA GLN A 49 -19.281 78.154 -0.222 1.00 23.40 C ATOM 446 C GLN A 49 -20.195 79.199 -0.841 1.00 23.22 C ATOM 447 O GLN A 49 -20.483 80.223 -0.224 1.00 24.44 O ATOM 448 CB GLN A 49 -17.879 78.335 -0.841 1.00 19.79 C ATOM 449 CG GLN A 49 -16.885 77.257 -0.476 1.00 20.70 C ATOM 450 CD GLN A 49 -16.903 76.849 0.987 1.00 22.61 C ATOM 451 OE1 GLN A 49 -16.671 77.709 1.813 1.00 24.29 O ATOM 452 NE2 GLN A 49 -17.174 75.622 1.435 1.00 23.40 N ATOM 0 H GLN A 49 -19.457 76.396 -1.117 1.00 23.16 H new ATOM 0 HA GLN A 49 -19.202 78.251 0.740 1.00 23.40 H new ATOM 0 HB2 GLN A 49 -17.966 78.364 -1.807 1.00 19.79 H new ATOM 0 HB3 GLN A 49 -17.524 79.194 -0.562 1.00 19.79 H new ATOM 0 HG2 GLN A 49 -17.061 76.474 -1.020 1.00 20.70 H new ATOM 0 HG3 GLN A 49 -15.994 77.565 -0.703 1.00 20.70 H new ATOM 0 HE21 GLN A 49 -17.343 74.989 0.878 1.00 23.40 H new ATOM 0 HE22 GLN A 49 -17.180 75.464 2.280 1.00 23.40 H new ATOM 456 N GLN A 50 -20.669 78.950 -2.053 1.00 24.38 N ATOM 457 CA GLN A 50 -21.643 79.825 -2.696 1.00 28.08 C ATOM 458 C GLN A 50 -22.923 79.845 -1.862 1.00 26.82 C ATOM 459 O GLN A 50 -23.405 80.924 -1.559 1.00 26.98 O ATOM 460 CB GLN A 50 -21.940 79.315 -4.080 1.00 33.20 C ATOM 461 CG GLN A 50 -20.714 79.612 -4.934 1.00 42.06 C ATOM 462 CD GLN A 50 -20.730 78.904 -6.292 1.00 47.23 C ATOM 463 OE1 GLN A 50 -21.582 79.135 -7.167 1.00 49.65 O ATOM 464 NE2 GLN A 50 -19.742 78.030 -6.510 1.00 49.77 N ATOM 0 H GLN A 50 -20.437 78.271 -2.527 1.00 24.38 H new ATOM 0 HA GLN A 50 -21.286 80.725 -2.761 1.00 28.08 H new ATOM 0 HB2 GLN A 50 -22.124 78.363 -4.063 1.00 33.20 H new ATOM 0 HB3 GLN A 50 -22.727 79.750 -4.445 1.00 33.20 H new ATOM 0 HG2 GLN A 50 -20.652 80.569 -5.077 1.00 42.06 H new ATOM 0 HG3 GLN A 50 -19.918 79.346 -4.448 1.00 42.06 H new ATOM 0 HE21 GLN A 50 -19.159 77.879 -5.897 1.00 49.77 H new ATOM 0 HE22 GLN A 50 -19.690 77.619 -7.264 1.00 49.77 H new ATOM 468 N ILE A 51 -23.475 78.706 -1.417 1.00 24.42 N ATOM 469 CA ILE A 51 -24.626 78.657 -0.528 1.00 20.99 C ATOM 470 C ILE A 51 -24.329 79.499 0.700 1.00 23.28 C ATOM 471 O ILE A 51 -25.196 80.304 1.085 1.00 22.63 O ATOM 472 CB ILE A 51 -24.908 77.239 -0.074 1.00 17.69 C ATOM 473 CG1 ILE A 51 -25.295 76.454 -1.296 1.00 17.36 C ATOM 474 CG2 ILE A 51 -25.973 77.198 0.999 1.00 16.72 C ATOM 475 CD1 ILE A 51 -25.504 74.961 -0.996 1.00 19.07 C ATOM 0 H ILE A 51 -23.178 77.929 -1.633 1.00 24.42 H new ATOM 0 HA ILE A 51 -25.399 78.993 -1.008 1.00 20.99 H new ATOM 0 HB ILE A 51 -24.121 76.847 0.335 1.00 17.69 H new ATOM 0 HG12 ILE A 51 -26.111 76.823 -1.669 1.00 17.36 H new ATOM 0 HG13 ILE A 51 -24.605 76.552 -1.971 1.00 17.36 H new ATOM 0 HG21 ILE A 51 -26.128 76.278 1.266 1.00 16.72 H new ATOM 0 HG22 ILE A 51 -25.679 77.712 1.767 1.00 16.72 H new ATOM 0 HG23 ILE A 51 -26.796 77.577 0.653 1.00 16.72 H new ATOM 0 HD11 ILE A 51 -25.751 74.498 -1.812 1.00 19.07 H new ATOM 0 HD12 ILE A 51 -24.682 74.583 -0.647 1.00 19.07 H new ATOM 0 HD13 ILE A 51 -26.211 74.858 -0.340 1.00 19.07 H new ATOM 477 N ALA A 52 -23.141 79.367 1.324 1.00 21.02 N ATOM 478 CA ALA A 52 -22.900 80.119 2.541 1.00 21.91 C ATOM 479 C ALA A 52 -22.931 81.622 2.283 1.00 21.98 C ATOM 480 O ALA A 52 -23.310 82.378 3.177 1.00 19.60 O ATOM 481 CB ALA A 52 -21.541 79.801 3.184 1.00 21.65 C ATOM 0 H ALA A 52 -22.494 78.865 1.061 1.00 21.02 H new ATOM 0 HA ALA A 52 -23.613 79.853 3.143 1.00 21.91 H new ATOM 0 HB1 ALA A 52 -21.433 80.329 3.990 1.00 21.65 H new ATOM 0 HB2 ALA A 52 -21.501 78.858 3.408 1.00 21.65 H new ATOM 0 HB3 ALA A 52 -20.830 80.015 2.560 1.00 21.65 H new ATOM 483 N GLU A 53 -22.537 82.023 1.076 1.00 23.60 N ATOM 484 CA GLU A 53 -22.523 83.406 0.617 1.00 27.19 C ATOM 485 C GLU A 53 -23.965 83.879 0.455 1.00 25.10 C ATOM 486 O GLU A 53 -24.365 84.888 1.037 1.00 24.82 O ATOM 487 CB GLU A 53 -21.882 83.500 -0.721 1.00 30.90 C ATOM 488 CG GLU A 53 -20.839 84.561 -0.966 1.00 43.15 C ATOM 489 CD GLU A 53 -19.541 83.887 -1.444 1.00 49.64 C ATOM 490 OE1 GLU A 53 -19.455 83.503 -2.623 1.00 52.31 O ATOM 491 OE2 GLU A 53 -18.623 83.720 -0.628 1.00 54.36 O ATOM 0 H GLU A 53 -22.259 81.471 0.478 1.00 23.60 H new ATOM 0 HA GLU A 53 -22.035 83.943 1.261 1.00 27.19 H new ATOM 0 HB2 GLU A 53 -21.474 82.641 -0.910 1.00 30.90 H new ATOM 0 HB3 GLU A 53 -22.588 83.628 -1.374 1.00 30.90 H new ATOM 0 HG2 GLU A 53 -21.153 85.192 -1.632 1.00 43.15 H new ATOM 0 HG3 GLU A 53 -20.675 85.064 -0.153 1.00 43.15 H new ATOM 493 N GLU A 54 -24.774 83.163 -0.324 1.00 21.54 N ATOM 494 CA GLU A 54 -26.167 83.517 -0.496 1.00 21.61 C ATOM 495 C GLU A 54 -26.928 83.620 0.798 1.00 20.14 C ATOM 496 O GLU A 54 -27.699 84.547 0.957 1.00 20.91 O ATOM 497 CB GLU A 54 -26.830 82.518 -1.380 1.00 19.43 C ATOM 498 CG GLU A 54 -26.151 82.540 -2.724 1.00 26.31 C ATOM 499 CD GLU A 54 -26.213 83.841 -3.529 1.00 30.23 C ATOM 500 OE1 GLU A 54 -26.682 84.881 -3.058 1.00 32.71 O ATOM 501 OE2 GLU A 54 -25.783 83.809 -4.681 1.00 37.13 O ATOM 0 H GLU A 54 -24.527 82.465 -0.762 1.00 21.54 H new ATOM 0 HA GLU A 54 -26.179 84.400 -0.898 1.00 21.61 H new ATOM 0 HB2 GLU A 54 -26.773 81.632 -0.989 1.00 19.43 H new ATOM 0 HB3 GLU A 54 -27.773 82.726 -1.476 1.00 19.43 H new ATOM 0 HG2 GLU A 54 -25.217 82.315 -2.591 1.00 26.31 H new ATOM 0 HG3 GLU A 54 -26.538 81.835 -3.266 1.00 26.31 H new ATOM 503 N PHE A 55 -26.660 82.785 1.790 1.00 18.25 N ATOM 504 CA PHE A 55 -27.348 82.813 3.050 1.00 17.21 C ATOM 505 C PHE A 55 -27.052 84.066 3.840 1.00 21.05 C ATOM 506 O PHE A 55 -27.807 84.579 4.709 1.00 21.36 O ATOM 507 CB PHE A 55 -26.911 81.592 3.765 1.00 13.87 C ATOM 508 CG PHE A 55 -27.601 81.295 5.073 1.00 9.32 C ATOM 509 CD1 PHE A 55 -27.162 81.874 6.243 1.00 8.01 C ATOM 510 CD2 PHE A 55 -28.677 80.389 5.099 1.00 16.86 C ATOM 511 CE1 PHE A 55 -27.755 81.570 7.440 1.00 12.54 C ATOM 512 CE2 PHE A 55 -29.298 80.069 6.315 1.00 10.24 C ATOM 513 CZ PHE A 55 -28.823 80.664 7.473 1.00 13.00 C ATOM 0 H PHE A 55 -26.057 82.174 1.740 1.00 18.25 H new ATOM 0 HA PHE A 55 -28.310 82.827 2.923 1.00 17.21 H new ATOM 0 HB2 PHE A 55 -27.039 80.833 3.175 1.00 13.87 H new ATOM 0 HB3 PHE A 55 -25.958 81.663 3.934 1.00 13.87 H new ATOM 0 HD1 PHE A 55 -26.455 82.478 6.220 1.00 8.01 H new ATOM 0 HD2 PHE A 55 -28.977 80.002 4.308 1.00 16.86 H new ATOM 0 HE1 PHE A 55 -27.450 81.963 8.226 1.00 12.54 H new ATOM 0 HE2 PHE A 55 -30.011 79.472 6.344 1.00 10.24 H new ATOM 0 HZ PHE A 55 -29.221 80.458 8.288 1.00 13.00 H new ATOM 515 N LYS A 56 -25.859 84.542 3.539 1.00 20.35 N ATOM 516 CA LYS A 56 -25.402 85.700 4.237 1.00 21.16 C ATOM 517 C LYS A 56 -25.940 86.900 3.523 1.00 17.54 C ATOM 518 O LYS A 56 -26.330 87.803 4.243 1.00 18.07 O ATOM 519 CB LYS A 56 -23.893 85.744 4.267 1.00 24.43 C ATOM 520 CG LYS A 56 -23.460 86.549 5.475 1.00 28.97 C ATOM 521 CD LYS A 56 -22.014 86.227 5.753 1.00 31.08 C ATOM 522 CE LYS A 56 -21.958 85.828 7.202 1.00 31.74 C ATOM 523 NZ LYS A 56 -20.571 85.605 7.556 1.00 35.32 N ATOM 0 H LYS A 56 -25.321 84.216 2.953 1.00 20.35 H new ATOM 0 HA LYS A 56 -25.712 85.681 5.156 1.00 21.16 H new ATOM 0 HB2 LYS A 56 -23.530 84.846 4.313 1.00 24.43 H new ATOM 0 HB3 LYS A 56 -23.551 86.147 3.453 1.00 24.43 H new ATOM 0 HG2 LYS A 56 -23.570 87.498 5.308 1.00 28.97 H new ATOM 0 HG3 LYS A 56 -24.010 86.331 6.243 1.00 28.97 H new ATOM 0 HD2 LYS A 56 -21.701 85.509 5.181 1.00 31.08 H new ATOM 0 HD3 LYS A 56 -21.447 86.995 5.581 1.00 31.08 H new ATOM 0 HE2 LYS A 56 -22.342 86.523 7.759 1.00 31.74 H new ATOM 0 HE3 LYS A 56 -22.479 85.024 7.352 1.00 31.74 H new ATOM 0 HZ1 LYS A 56 -20.491 84.818 7.964 1.00 35.32 H new ATOM 0 HZ2 LYS A 56 -20.072 85.608 6.819 1.00 35.32 H new ATOM 0 HZ3 LYS A 56 -20.296 86.251 8.103 1.00 35.32 H new ATOM 528 N THR A 57 -26.042 86.936 2.200 1.00 19.59 N ATOM 529 CA THR A 57 -26.597 88.143 1.616 1.00 23.20 C ATOM 530 C THR A 57 -28.126 88.176 1.807 1.00 23.06 C ATOM 531 O THR A 57 -28.646 89.261 2.101 1.00 21.76 O ATOM 532 CB THR A 57 -26.158 88.370 0.073 1.00 23.88 C ATOM 533 OG1 THR A 57 -27.267 88.364 -0.812 1.00 26.35 O ATOM 534 CG2 THR A 57 -25.124 87.383 -0.332 1.00 22.20 C ATOM 0 H THR A 57 -25.811 86.314 1.653 1.00 19.59 H new ATOM 0 HA THR A 57 -26.216 88.896 2.095 1.00 23.20 H new ATOM 0 HB THR A 57 -25.767 89.256 0.012 1.00 23.88 H new ATOM 0 HG1 THR A 57 -26.999 88.486 -1.599 1.00 26.35 H new ATOM 0 HG21 THR A 57 -24.875 87.536 -1.257 1.00 22.20 H new ATOM 0 HG22 THR A 57 -24.342 87.483 0.233 1.00 22.20 H new ATOM 0 HG23 THR A 57 -25.479 86.485 -0.237 1.00 22.20 H new ATOM 537 N LEU A 58 -28.851 87.041 1.850 1.00 21.68 N ATOM 538 CA LEU A 58 -30.279 87.055 2.141 1.00 19.21 C ATOM 539 C LEU A 58 -30.588 87.307 3.609 1.00 18.44 C ATOM 540 O LEU A 58 -31.547 88.051 3.876 1.00 19.02 O ATOM 541 CB LEU A 58 -30.984 85.721 1.757 1.00 19.65 C ATOM 542 CG LEU A 58 -31.045 85.369 0.308 1.00 21.39 C ATOM 543 CD1 LEU A 58 -31.783 84.078 0.119 1.00 24.34 C ATOM 544 CD2 LEU A 58 -31.778 86.421 -0.448 1.00 23.66 C ATOM 0 H LEU A 58 -28.524 86.257 1.712 1.00 21.68 H new ATOM 0 HA LEU A 58 -30.617 87.786 1.600 1.00 19.21 H new ATOM 0 HB2 LEU A 58 -30.533 84.999 2.222 1.00 19.65 H new ATOM 0 HB3 LEU A 58 -31.892 85.753 2.096 1.00 19.65 H new ATOM 0 HG LEU A 58 -30.134 85.290 -0.017 1.00 21.39 H new ATOM 0 HD11 LEU A 58 -31.816 83.859 -0.825 1.00 24.34 H new ATOM 0 HD12 LEU A 58 -31.325 83.370 0.598 1.00 24.34 H new ATOM 0 HD13 LEU A 58 -32.686 84.168 0.462 1.00 24.34 H new ATOM 0 HD21 LEU A 58 -31.811 86.181 -1.387 1.00 23.66 H new ATOM 0 HD22 LEU A 58 -32.681 86.498 -0.103 1.00 23.66 H new ATOM 0 HD23 LEU A 58 -31.320 87.270 -0.347 1.00 23.66 H new ATOM 546 N PHE A 59 -29.863 86.765 4.599 1.00 14.72 N ATOM 547 CA PHE A 59 -30.371 86.811 5.953 1.00 14.60 C ATOM 548 C PHE A 59 -29.458 87.534 6.867 1.00 16.04 C ATOM 549 O PHE A 59 -29.846 87.731 8.019 1.00 17.31 O ATOM 550 CB PHE A 59 -30.609 85.400 6.575 1.00 16.09 C ATOM 551 CG PHE A 59 -31.457 84.592 5.608 1.00 19.48 C ATOM 552 CD1 PHE A 59 -32.810 84.951 5.389 1.00 19.75 C ATOM 553 CD2 PHE A 59 -30.873 83.550 4.877 1.00 19.72 C ATOM 554 CE1 PHE A 59 -33.555 84.271 4.429 1.00 19.22 C ATOM 555 CE2 PHE A 59 -31.625 82.877 3.921 1.00 18.71 C ATOM 556 CZ PHE A 59 -32.958 83.236 3.694 1.00 22.09 C ATOM 0 H PHE A 59 -29.100 86.380 4.502 1.00 14.72 H new ATOM 0 HA PHE A 59 -31.218 87.276 5.870 1.00 14.60 H new ATOM 0 HB2 PHE A 59 -29.763 84.954 6.737 1.00 16.09 H new ATOM 0 HB3 PHE A 59 -31.056 85.479 7.432 1.00 16.09 H new ATOM 0 HD1 PHE A 59 -33.198 85.637 5.883 1.00 19.75 H new ATOM 0 HD2 PHE A 59 -29.988 83.310 5.030 1.00 19.72 H new ATOM 0 HE1 PHE A 59 -34.443 84.502 4.276 1.00 19.22 H new ATOM 0 HE2 PHE A 59 -31.241 82.186 3.431 1.00 18.71 H new ATOM 0 HZ PHE A 59 -33.453 82.784 3.049 1.00 22.09 H new ATOM 558 N GLY A 60 -28.276 87.944 6.399 1.00 15.14 N ATOM 559 CA GLY A 60 -27.365 88.643 7.281 1.00 15.84 C ATOM 560 C GLY A 60 -26.929 87.734 8.373 1.00 16.91 C ATOM 561 O GLY A 60 -26.597 88.186 9.458 1.00 17.70 O ATOM 0 H GLY A 60 -27.995 87.828 5.594 1.00 15.14 H new ATOM 0 HA2 GLY A 60 -26.594 88.956 6.782 1.00 15.84 H new ATOM 0 HA3 GLY A 60 -27.799 89.426 7.654 1.00 15.84 H new ATOM 563 N ARG A 61 -26.936 86.436 8.120 1.00 18.55 N ATOM 564 CA ARG A 61 -26.627 85.480 9.163 1.00 20.59 C ATOM 565 C ARG A 61 -25.482 84.635 8.642 1.00 19.82 C ATOM 566 O ARG A 61 -25.342 84.473 7.425 1.00 20.48 O ATOM 567 CB ARG A 61 -27.828 84.576 9.453 1.00 22.52 C ATOM 568 CG ARG A 61 -28.991 85.342 10.078 1.00 26.78 C ATOM 569 CD ARG A 61 -30.213 84.476 10.199 1.00 26.93 C ATOM 570 NE ARG A 61 -29.893 83.680 11.352 1.00 29.71 N ATOM 571 CZ ARG A 61 -30.638 83.629 12.463 1.00 33.58 C ATOM 572 NH1 ARG A 61 -31.795 84.340 12.583 1.00 32.93 N ATOM 573 NH2 ARG A 61 -30.155 82.926 13.499 1.00 31.01 N ATOM 0 H ARG A 61 -27.117 86.090 7.354 1.00 18.55 H new ATOM 0 HA ARG A 61 -26.399 85.939 9.986 1.00 20.59 H new ATOM 0 HB2 ARG A 61 -28.124 84.160 8.628 1.00 22.52 H new ATOM 0 HB3 ARG A 61 -27.556 83.861 10.050 1.00 22.52 H new ATOM 0 HG2 ARG A 61 -28.733 85.666 10.955 1.00 26.78 H new ATOM 0 HG3 ARG A 61 -29.196 86.121 9.537 1.00 26.78 H new ATOM 0 HD2 ARG A 61 -31.019 85.000 10.330 1.00 26.93 H new ATOM 0 HD3 ARG A 61 -30.354 83.932 9.408 1.00 26.93 H new ATOM 0 HE ARG A 61 -29.176 83.206 11.327 1.00 29.71 H new ATOM 0 HH11 ARG A 61 -32.063 84.838 11.935 1.00 32.93 H new ATOM 0 HH12 ARG A 61 -32.257 84.291 13.307 1.00 32.93 H new ATOM 0 HH21 ARG A 61 -29.394 82.530 13.433 1.00 31.01 H new ATOM 0 HH22 ARG A 61 -30.606 82.871 14.229 1.00 31.01 H new ATOM 580 N ASP A 62 -24.687 84.074 9.546 1.00 20.50 N ATOM 581 CA ASP A 62 -23.562 83.215 9.147 1.00 22.53 C ATOM 582 C ASP A 62 -23.990 81.759 9.116 1.00 18.91 C ATOM 583 O ASP A 62 -24.234 81.242 10.194 1.00 20.34 O ATOM 584 CB ASP A 62 -22.364 83.415 10.150 1.00 25.63 C ATOM 585 CG ASP A 62 -21.060 82.730 9.669 1.00 28.82 C ATOM 586 OD1 ASP A 62 -20.935 81.502 9.827 1.00 31.47 O ATOM 587 OD2 ASP A 62 -20.202 83.414 9.096 1.00 28.40 O ATOM 0 H ASP A 62 -24.777 84.174 10.395 1.00 20.50 H new ATOM 0 HA ASP A 62 -23.274 83.464 8.255 1.00 22.53 H new ATOM 0 HB2 ASP A 62 -22.202 84.364 10.269 1.00 25.63 H new ATOM 0 HB3 ASP A 62 -22.611 83.059 11.018 1.00 25.63 H new ATOM 589 N LEU A 63 -23.982 81.029 8.000 1.00 20.75 N ATOM 590 CA LEU A 63 -24.478 79.649 7.941 1.00 20.29 C ATOM 591 C LEU A 63 -23.859 78.653 8.913 1.00 20.53 C ATOM 592 O LEU A 63 -24.531 77.894 9.590 1.00 21.04 O ATOM 593 CB LEU A 63 -24.298 79.167 6.518 1.00 18.84 C ATOM 594 CG LEU A 63 -24.796 77.792 6.128 1.00 19.92 C ATOM 595 CD1 LEU A 63 -26.236 77.591 6.638 1.00 21.92 C ATOM 596 CD2 LEU A 63 -24.649 77.652 4.619 1.00 18.52 C ATOM 0 H LEU A 63 -23.686 81.322 7.248 1.00 20.75 H new ATOM 0 HA LEU A 63 -25.406 79.684 8.223 1.00 20.29 H new ATOM 0 HB2 LEU A 63 -24.733 79.810 5.936 1.00 18.84 H new ATOM 0 HB3 LEU A 63 -23.349 79.200 6.318 1.00 18.84 H new ATOM 0 HG LEU A 63 -24.273 77.087 6.541 1.00 19.92 H new ATOM 0 HD11 LEU A 63 -26.549 76.708 6.385 1.00 21.92 H new ATOM 0 HD12 LEU A 63 -26.252 77.674 7.604 1.00 21.92 H new ATOM 0 HD13 LEU A 63 -26.815 78.263 6.246 1.00 21.92 H new ATOM 0 HD21 LEU A 63 -24.962 76.776 4.343 1.00 18.52 H new ATOM 0 HD22 LEU A 63 -25.175 78.337 4.178 1.00 18.52 H new ATOM 0 HD23 LEU A 63 -23.716 77.753 4.374 1.00 18.52 H new ATOM 598 N VAL A 64 -22.553 78.706 9.104 1.00 21.42 N ATOM 599 CA VAL A 64 -21.872 77.725 9.921 1.00 21.46 C ATOM 600 C VAL A 64 -22.112 78.007 11.362 1.00 21.39 C ATOM 601 O VAL A 64 -22.292 77.085 12.129 1.00 23.57 O ATOM 602 CB VAL A 64 -20.344 77.726 9.588 1.00 22.75 C ATOM 603 CG1 VAL A 64 -19.531 76.798 10.485 1.00 22.69 C ATOM 604 CG2 VAL A 64 -20.191 77.195 8.176 1.00 24.49 C ATOM 0 H VAL A 64 -22.040 79.308 8.766 1.00 21.42 H new ATOM 0 HA VAL A 64 -22.223 76.842 9.727 1.00 21.46 H new ATOM 0 HB VAL A 64 -20.020 78.632 9.711 1.00 22.75 H new ATOM 0 HG11 VAL A 64 -18.596 76.841 10.232 1.00 22.69 H new ATOM 0 HG12 VAL A 64 -19.629 77.074 11.410 1.00 22.69 H new ATOM 0 HG13 VAL A 64 -19.851 75.888 10.384 1.00 22.69 H new ATOM 0 HG21 VAL A 64 -19.251 77.182 7.935 1.00 24.49 H new ATOM 0 HG22 VAL A 64 -20.549 76.295 8.128 1.00 24.49 H new ATOM 0 HG23 VAL A 64 -20.674 77.768 7.560 1.00 24.49 H new ATOM 606 N ASN A 65 -22.110 79.259 11.761 1.00 22.82 N ATOM 607 CA ASN A 65 -22.419 79.604 13.124 1.00 25.69 C ATOM 608 C ASN A 65 -23.818 79.200 13.522 1.00 24.80 C ATOM 609 O ASN A 65 -24.070 78.687 14.621 1.00 26.59 O ATOM 610 CB ASN A 65 -22.244 81.102 13.312 1.00 33.05 C ATOM 611 CG ASN A 65 -20.844 81.515 13.786 1.00 38.47 C ATOM 612 OD1 ASN A 65 -20.248 82.448 13.243 1.00 42.11 O ATOM 613 ND2 ASN A 65 -20.230 80.882 14.795 1.00 43.88 N ATOM 0 H ASN A 65 -21.931 79.929 11.253 1.00 22.82 H new ATOM 0 HA ASN A 65 -21.808 79.114 13.697 1.00 25.69 H new ATOM 0 HB2 ASN A 65 -22.435 81.548 12.472 1.00 33.05 H new ATOM 0 HB3 ASN A 65 -22.898 81.416 13.955 1.00 33.05 H new ATOM 0 HD21 ASN A 65 -19.445 81.130 15.044 1.00 43.88 H new ATOM 0 HD22 ASN A 65 -20.621 80.227 15.193 1.00 43.88 H new ATOM 617 N ASP A 66 -24.745 79.370 12.599 1.00 25.25 N ATOM 618 CA ASP A 66 -26.103 78.997 12.909 1.00 28.04 C ATOM 619 C ASP A 66 -26.167 77.500 13.029 1.00 28.40 C ATOM 620 O ASP A 66 -26.654 77.013 14.038 1.00 31.61 O ATOM 621 CB ASP A 66 -27.069 79.463 11.833 1.00 29.23 C ATOM 622 CG ASP A 66 -27.536 80.915 11.962 1.00 28.30 C ATOM 623 OD1 ASP A 66 -27.244 81.628 12.914 1.00 27.40 O ATOM 624 OD2 ASP A 66 -28.244 81.370 11.080 1.00 30.53 O ATOM 0 H ASP A 66 -24.614 79.690 11.811 1.00 25.25 H new ATOM 0 HA ASP A 66 -26.363 79.422 13.741 1.00 28.04 H new ATOM 0 HB2 ASP A 66 -26.646 79.350 10.968 1.00 29.23 H new ATOM 0 HB3 ASP A 66 -27.848 78.885 11.846 1.00 29.23 H new ATOM 626 N MET A 67 -25.587 76.767 12.102 1.00 28.05 N ATOM 627 CA MET A 67 -25.491 75.328 12.183 1.00 27.88 C ATOM 628 C MET A 67 -24.847 74.832 13.444 1.00 27.73 C ATOM 629 O MET A 67 -25.339 73.900 14.053 1.00 29.52 O ATOM 630 CB MET A 67 -24.713 74.826 11.028 1.00 28.45 C ATOM 631 CG MET A 67 -25.671 74.204 10.087 1.00 25.29 C ATOM 632 SD MET A 67 -25.038 74.159 8.408 1.00 33.14 S ATOM 633 CE MET A 67 -23.316 74.585 8.557 1.00 24.82 C ATOM 0 H MET A 67 -25.231 77.099 11.393 1.00 28.05 H new ATOM 0 HA MET A 67 -26.401 74.993 12.179 1.00 27.88 H new ATOM 0 HB2 MET A 67 -24.233 75.551 10.598 1.00 28.45 H new ATOM 0 HB3 MET A 67 -24.050 74.180 11.317 1.00 28.45 H new ATOM 0 HG2 MET A 67 -25.870 73.301 10.380 1.00 25.29 H new ATOM 0 HG3 MET A 67 -26.505 74.698 10.103 1.00 25.29 H new ATOM 0 HE1 MET A 67 -22.798 74.065 7.923 1.00 24.82 H new ATOM 0 HE2 MET A 67 -23.199 75.530 8.372 1.00 24.82 H new ATOM 0 HE3 MET A 67 -23.012 74.392 9.458 1.00 24.82 H new ATOM 635 N LYS A 68 -23.772 75.379 13.948 1.00 31.04 N ATOM 636 CA LYS A 68 -23.260 74.828 15.164 1.00 33.04 C ATOM 637 C LYS A 68 -24.043 75.245 16.395 1.00 33.32 C ATOM 638 O LYS A 68 -23.887 74.588 17.443 1.00 32.30 O ATOM 639 CB LYS A 68 -21.798 75.177 15.238 1.00 34.16 C ATOM 640 CG LYS A 68 -21.363 76.586 15.333 1.00 41.32 C ATOM 641 CD LYS A 68 -20.061 76.601 14.551 1.00 43.08 C ATOM 642 CE LYS A 68 -18.871 76.627 15.472 1.00 44.91 C ATOM 643 NZ LYS A 68 -17.696 76.842 14.646 1.00 46.74 N ATOM 0 H LYS A 68 -23.339 76.044 13.617 1.00 31.04 H new ATOM 0 HA LYS A 68 -23.365 73.864 15.153 1.00 33.04 H new ATOM 0 HB2 LYS A 68 -21.432 74.713 16.007 1.00 34.16 H new ATOM 0 HB3 LYS A 68 -21.374 74.800 14.451 1.00 34.16 H new ATOM 0 HG2 LYS A 68 -22.018 77.190 14.950 1.00 41.32 H new ATOM 0 HG3 LYS A 68 -21.231 76.859 16.254 1.00 41.32 H new ATOM 0 HD2 LYS A 68 -20.015 75.818 13.981 1.00 43.08 H new ATOM 0 HD3 LYS A 68 -20.039 77.377 13.969 1.00 43.08 H new ATOM 0 HE2 LYS A 68 -18.962 77.334 16.129 1.00 44.91 H new ATOM 0 HE3 LYS A 68 -18.798 75.793 15.961 1.00 44.91 H new ATOM 0 HZ1 LYS A 68 -16.971 76.863 15.161 1.00 46.74 H new ATOM 0 HZ2 LYS A 68 -17.622 76.179 14.057 1.00 46.74 H new ATOM 0 HZ3 LYS A 68 -17.775 77.616 14.213 1.00 46.74 H new ATOM 648 N SER A 69 -24.949 76.244 16.346 1.00 35.60 N ATOM 649 CA SER A 69 -25.817 76.493 17.510 1.00 35.41 C ATOM 650 C SER A 69 -26.919 75.428 17.511 1.00 34.54 C ATOM 651 O SER A 69 -27.122 74.747 18.532 1.00 37.35 O ATOM 652 CB SER A 69 -26.419 77.913 17.470 1.00 34.82 C ATOM 653 OG SER A 69 -27.139 78.290 16.309 1.00 39.12 O ATOM 0 H SER A 69 -25.071 76.768 15.675 1.00 35.60 H new ATOM 0 HA SER A 69 -25.296 76.437 18.326 1.00 35.41 H new ATOM 0 HB2 SER A 69 -27.011 78.008 18.232 1.00 34.82 H new ATOM 0 HB3 SER A 69 -25.696 78.548 17.592 1.00 34.82 H new ATOM 0 HG SER A 69 -26.956 77.762 15.682 1.00 39.12 H new ATOM 656 N GLU A 70 -27.459 75.176 16.313 1.00 33.41 N ATOM 657 CA GLU A 70 -28.432 74.129 15.980 1.00 34.32 C ATOM 658 C GLU A 70 -28.107 72.632 16.226 1.00 33.27 C ATOM 659 O GLU A 70 -28.849 71.859 16.864 1.00 33.44 O ATOM 660 CB GLU A 70 -28.781 74.332 14.513 1.00 34.71 C ATOM 661 CG GLU A 70 -29.567 75.587 14.213 1.00 40.29 C ATOM 662 CD GLU A 70 -31.015 75.565 14.686 1.00 42.27 C ATOM 663 OE1 GLU A 70 -31.849 74.770 14.229 1.00 40.29 O ATOM 664 OE2 GLU A 70 -31.401 76.393 15.514 1.00 45.72 O ATOM 0 H GLU A 70 -27.250 75.647 15.625 1.00 33.41 H new ATOM 0 HA GLU A 70 -29.146 74.260 16.623 1.00 34.32 H new ATOM 0 HB2 GLU A 70 -27.959 74.350 13.998 1.00 34.71 H new ATOM 0 HB3 GLU A 70 -29.291 73.566 14.206 1.00 34.71 H new ATOM 0 HG2 GLU A 70 -29.117 76.341 14.625 1.00 40.29 H new ATOM 0 HG3 GLU A 70 -29.556 75.739 13.255 1.00 40.29 H new ATOM 666 N LEU A 71 -26.989 72.170 15.646 1.00 33.19 N ATOM 667 CA LEU A 71 -26.476 70.797 15.706 1.00 31.65 C ATOM 668 C LEU A 71 -25.531 70.568 16.885 1.00 31.05 C ATOM 669 O LEU A 71 -24.993 71.499 17.521 1.00 29.59 O ATOM 670 CB LEU A 71 -25.734 70.456 14.424 1.00 29.19 C ATOM 671 CG LEU A 71 -26.339 70.813 13.087 1.00 30.71 C ATOM 672 CD1 LEU A 71 -25.307 70.439 12.038 1.00 30.65 C ATOM 673 CD2 LEU A 71 -27.661 70.103 12.838 1.00 29.90 C ATOM 0 H LEU A 71 -26.481 72.684 15.179 1.00 33.19 H new ATOM 0 HA LEU A 71 -27.249 70.223 15.821 1.00 31.65 H new ATOM 0 HB2 LEU A 71 -24.864 70.883 14.471 1.00 29.19 H new ATOM 0 HB3 LEU A 71 -25.580 69.498 14.425 1.00 29.19 H new ATOM 0 HG LEU A 71 -26.549 71.759 13.056 1.00 30.71 H new ATOM 0 HD11 LEU A 71 -25.651 70.650 11.156 1.00 30.65 H new ATOM 0 HD12 LEU A 71 -24.490 70.938 12.195 1.00 30.65 H new ATOM 0 HD13 LEU A 71 -25.120 69.489 12.092 1.00 30.65 H new ATOM 0 HD21 LEU A 71 -28.010 70.363 11.971 1.00 29.90 H new ATOM 0 HD22 LEU A 71 -27.521 69.143 12.856 1.00 29.90 H new ATOM 0 HD23 LEU A 71 -28.296 70.350 13.528 1.00 29.90 H new ATOM 675 N THR A 72 -25.310 69.287 17.180 1.00 33.40 N ATOM 676 CA THR A 72 -24.496 68.869 18.313 1.00 34.05 C ATOM 677 C THR A 72 -23.655 67.615 18.025 1.00 34.60 C ATOM 678 O THR A 72 -23.958 66.923 17.036 1.00 36.24 O ATOM 679 CB THR A 72 -25.517 68.711 19.436 1.00 35.52 C ATOM 680 OG1 THR A 72 -24.738 68.707 20.637 1.00 38.10 O ATOM 681 CG2 THR A 72 -26.510 67.540 19.173 1.00 37.66 C ATOM 0 H THR A 72 -25.632 68.634 16.723 1.00 33.40 H new ATOM 0 HA THR A 72 -23.806 69.510 18.545 1.00 34.05 H new ATOM 0 HB THR A 72 -26.158 69.436 19.509 1.00 35.52 H new ATOM 0 HG1 THR A 72 -25.246 68.624 21.301 1.00 38.10 H new ATOM 0 HG21 THR A 72 -27.138 67.477 19.909 1.00 37.66 H new ATOM 0 HG22 THR A 72 -26.994 67.705 18.349 1.00 37.66 H new ATOM 0 HG23 THR A 72 -26.017 66.708 19.097 1.00 37.66 H new ATOM 684 N GLY A 73 -22.546 67.346 18.731 1.00 34.67 N ATOM 685 CA GLY A 73 -21.829 66.090 18.623 1.00 34.82 C ATOM 686 C GLY A 73 -21.141 65.888 17.292 1.00 34.03 C ATOM 687 O GLY A 73 -20.697 66.812 16.617 1.00 35.68 O ATOM 0 H GLY A 73 -22.195 67.900 19.288 1.00 34.67 H new ATOM 0 HA2 GLY A 73 -21.166 66.045 19.330 1.00 34.82 H new ATOM 0 HA3 GLY A 73 -22.450 65.360 18.770 1.00 34.82 H new ATOM 689 N LYS A 74 -21.165 64.632 16.881 1.00 33.93 N ATOM 690 CA LYS A 74 -20.474 64.139 15.699 1.00 33.57 C ATOM 691 C LYS A 74 -20.944 64.683 14.372 1.00 32.04 C ATOM 692 O LYS A 74 -20.146 64.895 13.446 1.00 28.53 O ATOM 693 CB LYS A 74 -20.576 62.608 15.591 1.00 36.43 C ATOM 694 CG LYS A 74 -19.515 61.628 16.079 1.00 39.94 C ATOM 695 CD LYS A 74 -19.538 61.302 17.562 1.00 45.41 C ATOM 696 CE LYS A 74 -18.947 62.477 18.370 1.00 48.49 C ATOM 697 NZ LYS A 74 -17.694 62.970 17.796 1.00 51.19 N ATOM 0 H LYS A 74 -21.600 64.018 17.297 1.00 33.93 H new ATOM 0 HA LYS A 74 -19.568 64.454 15.845 1.00 33.57 H new ATOM 0 HB2 LYS A 74 -21.396 62.362 16.046 1.00 36.43 H new ATOM 0 HB3 LYS A 74 -20.705 62.415 14.649 1.00 36.43 H new ATOM 0 HG2 LYS A 74 -19.613 60.800 15.583 1.00 39.94 H new ATOM 0 HG3 LYS A 74 -18.642 61.989 15.859 1.00 39.94 H new ATOM 0 HD2 LYS A 74 -20.448 61.128 17.849 1.00 45.41 H new ATOM 0 HD3 LYS A 74 -19.028 60.494 17.731 1.00 45.41 H new ATOM 0 HE2 LYS A 74 -19.592 63.201 18.404 1.00 48.49 H new ATOM 0 HE3 LYS A 74 -18.792 62.193 19.284 1.00 48.49 H new ATOM 0 HZ1 LYS A 74 -17.216 63.374 18.429 1.00 51.19 H new ATOM 0 HZ2 LYS A 74 -17.230 62.287 17.465 1.00 51.19 H new ATOM 0 HZ3 LYS A 74 -17.873 63.549 17.145 1.00 51.19 H new ATOM 702 N PHE A 75 -22.281 64.810 14.283 1.00 30.47 N ATOM 703 CA PHE A 75 -22.928 65.274 13.066 1.00 28.38 C ATOM 704 C PHE A 75 -22.545 66.742 12.949 1.00 26.57 C ATOM 705 O PHE A 75 -22.207 67.148 11.855 1.00 25.20 O ATOM 706 CB PHE A 75 -24.455 65.048 13.207 1.00 27.09 C ATOM 707 CG PHE A 75 -25.296 65.532 12.036 1.00 25.76 C ATOM 708 CD1 PHE A 75 -25.138 64.985 10.765 1.00 25.84 C ATOM 709 CD2 PHE A 75 -26.244 66.550 12.232 1.00 27.65 C ATOM 710 CE1 PHE A 75 -25.919 65.446 9.688 1.00 25.85 C ATOM 711 CE2 PHE A 75 -27.014 67.010 11.141 1.00 27.61 C ATOM 712 CZ PHE A 75 -26.858 66.459 9.866 1.00 26.75 C ATOM 0 H PHE A 75 -22.823 64.629 14.925 1.00 30.47 H new ATOM 0 HA PHE A 75 -22.656 64.802 12.263 1.00 28.38 H new ATOM 0 HB2 PHE A 75 -24.616 64.100 13.331 1.00 27.09 H new ATOM 0 HB3 PHE A 75 -24.760 65.496 14.012 1.00 27.09 H new ATOM 0 HD1 PHE A 75 -24.513 64.311 10.627 1.00 25.84 H new ATOM 0 HD2 PHE A 75 -26.364 66.920 13.077 1.00 27.65 H new ATOM 0 HE1 PHE A 75 -25.806 65.069 8.846 1.00 25.85 H new ATOM 0 HE2 PHE A 75 -27.634 67.690 11.273 1.00 27.61 H new ATOM 0 HZ PHE A 75 -27.370 66.762 9.152 1.00 26.75 H new ATOM 714 N GLU A 76 -22.547 67.542 14.029 1.00 28.31 N ATOM 715 CA GLU A 76 -22.081 68.916 13.998 1.00 32.59 C ATOM 716 C GLU A 76 -20.674 68.950 13.418 1.00 33.44 C ATOM 717 O GLU A 76 -20.464 69.571 12.370 1.00 36.74 O ATOM 718 CB GLU A 76 -22.013 69.473 15.363 1.00 33.40 C ATOM 719 CG GLU A 76 -21.471 70.882 15.405 1.00 39.78 C ATOM 720 CD GLU A 76 -21.452 71.426 16.804 1.00 44.60 C ATOM 721 OE1 GLU A 76 -21.921 70.821 17.776 1.00 50.68 O ATOM 722 OE2 GLU A 76 -21.069 72.558 17.005 1.00 47.75 O ATOM 0 H GLU A 76 -22.824 67.288 14.803 1.00 28.31 H new ATOM 0 HA GLU A 76 -22.698 69.436 13.460 1.00 32.59 H new ATOM 0 HB2 GLU A 76 -22.900 69.462 15.755 1.00 33.40 H new ATOM 0 HB3 GLU A 76 -21.454 68.901 15.912 1.00 33.40 H new ATOM 0 HG2 GLU A 76 -20.572 70.895 15.040 1.00 39.78 H new ATOM 0 HG3 GLU A 76 -22.014 71.455 14.842 1.00 39.78 H new ATOM 724 N LYS A 77 -19.725 68.246 14.064 1.00 32.72 N ATOM 725 CA LYS A 77 -18.337 68.104 13.581 1.00 29.78 C ATOM 726 C LYS A 77 -18.269 67.741 12.101 1.00 24.52 C ATOM 727 O LYS A 77 -17.512 68.359 11.358 1.00 26.64 O ATOM 728 CB LYS A 77 -17.564 66.999 14.333 1.00 34.74 C ATOM 729 CG LYS A 77 -17.638 66.919 15.864 1.00 39.64 C ATOM 730 CD LYS A 77 -16.755 67.908 16.627 1.00 44.37 C ATOM 731 CE LYS A 77 -17.037 67.808 18.127 1.00 47.77 C ATOM 732 NZ LYS A 77 -16.809 66.457 18.650 1.00 50.07 N ATOM 0 H LYS A 77 -19.873 67.833 14.804 1.00 32.72 H new ATOM 0 HA LYS A 77 -17.937 68.973 13.739 1.00 29.78 H new ATOM 0 HB2 LYS A 77 -17.867 66.146 13.984 1.00 34.74 H new ATOM 0 HB3 LYS A 77 -16.628 67.087 14.093 1.00 34.74 H new ATOM 0 HG2 LYS A 77 -18.559 67.059 16.134 1.00 39.64 H new ATOM 0 HG3 LYS A 77 -17.396 66.020 16.136 1.00 39.64 H new ATOM 0 HD2 LYS A 77 -15.820 67.720 16.452 1.00 44.37 H new ATOM 0 HD3 LYS A 77 -16.925 68.811 16.317 1.00 44.37 H new ATOM 0 HE2 LYS A 77 -16.471 68.436 18.602 1.00 47.77 H new ATOM 0 HE3 LYS A 77 -17.956 68.068 18.299 1.00 47.77 H new ATOM 0 HZ1 LYS A 77 -16.784 66.483 19.539 1.00 50.07 H new ATOM 0 HZ2 LYS A 77 -17.470 65.921 18.388 1.00 50.07 H new ATOM 0 HZ3 LYS A 77 -16.035 66.146 18.341 1.00 50.07 H new ATOM 737 N LEU A 78 -19.044 66.781 11.609 1.00 22.83 N ATOM 738 CA LEU A 78 -19.051 66.400 10.214 1.00 21.42 C ATOM 739 C LEU A 78 -19.545 67.522 9.275 1.00 21.18 C ATOM 740 O LEU A 78 -18.843 67.834 8.310 1.00 18.64 O ATOM 741 CB LEU A 78 -19.911 65.147 10.055 1.00 19.70 C ATOM 742 CG LEU A 78 -19.963 64.729 8.594 1.00 23.69 C ATOM 743 CD1 LEU A 78 -18.620 64.146 8.219 1.00 21.88 C ATOM 744 CD2 LEU A 78 -21.067 63.727 8.362 1.00 25.11 C ATOM 0 H LEU A 78 -19.591 66.326 12.092 1.00 22.83 H new ATOM 0 HA LEU A 78 -18.135 66.222 9.950 1.00 21.42 H new ATOM 0 HB2 LEU A 78 -19.547 64.426 10.592 1.00 19.70 H new ATOM 0 HB3 LEU A 78 -20.808 65.319 10.382 1.00 19.70 H new ATOM 0 HG LEU A 78 -20.153 65.500 8.038 1.00 23.69 H new ATOM 0 HD11 LEU A 78 -18.634 63.873 7.288 1.00 21.88 H new ATOM 0 HD12 LEU A 78 -17.929 64.814 8.349 1.00 21.88 H new ATOM 0 HD13 LEU A 78 -18.434 63.376 8.779 1.00 21.88 H new ATOM 0 HD21 LEU A 78 -21.083 63.474 7.426 1.00 25.11 H new ATOM 0 HD22 LEU A 78 -20.910 62.940 8.907 1.00 25.11 H new ATOM 0 HD23 LEU A 78 -21.919 64.122 8.604 1.00 25.11 H new ATOM 746 N ILE A 79 -20.694 68.191 9.534 1.00 22.99 N ATOM 747 CA ILE A 79 -21.214 69.309 8.737 1.00 22.18 C ATOM 748 C ILE A 79 -20.281 70.525 8.721 1.00 18.88 C ATOM 749 O ILE A 79 -20.063 71.186 7.703 1.00 23.43 O ATOM 750 CB ILE A 79 -22.620 69.695 9.291 1.00 24.63 C ATOM 751 CG1 ILE A 79 -23.630 68.604 9.000 1.00 18.37 C ATOM 752 CG2 ILE A 79 -23.107 70.981 8.614 1.00 25.72 C ATOM 753 CD1 ILE A 79 -23.806 68.407 7.501 1.00 23.56 C ATOM 0 H ILE A 79 -21.200 67.993 10.201 1.00 22.99 H new ATOM 0 HA ILE A 79 -21.278 69.018 7.814 1.00 22.18 H new ATOM 0 HB ILE A 79 -22.540 69.820 10.250 1.00 24.63 H new ATOM 0 HG12 ILE A 79 -23.339 67.773 9.407 1.00 18.37 H new ATOM 0 HG13 ILE A 79 -24.483 68.833 9.402 1.00 18.37 H new ATOM 0 HG21 ILE A 79 -23.981 71.218 8.961 1.00 25.72 H new ATOM 0 HG22 ILE A 79 -22.482 71.700 8.796 1.00 25.72 H new ATOM 0 HG23 ILE A 79 -23.167 70.840 7.656 1.00 25.72 H new ATOM 0 HD11 ILE A 79 -24.456 67.705 7.341 1.00 23.56 H new ATOM 0 HD12 ILE A 79 -24.118 69.233 7.100 1.00 23.56 H new ATOM 0 HD13 ILE A 79 -22.956 68.157 7.105 1.00 23.56 H new ATOM 755 N VAL A 80 -19.725 70.831 9.857 1.00 19.14 N ATOM 756 CA VAL A 80 -18.687 71.839 9.972 1.00 24.06 C ATOM 757 C VAL A 80 -17.444 71.485 9.119 1.00 25.94 C ATOM 758 O VAL A 80 -16.905 72.373 8.448 1.00 29.06 O ATOM 759 CB VAL A 80 -18.320 71.987 11.486 1.00 23.63 C ATOM 760 CG1 VAL A 80 -16.981 72.677 11.672 1.00 27.15 C ATOM 761 CG2 VAL A 80 -19.417 72.777 12.184 1.00 26.11 C ATOM 0 H VAL A 80 -19.935 70.459 10.603 1.00 19.14 H new ATOM 0 HA VAL A 80 -19.016 72.684 9.628 1.00 24.06 H new ATOM 0 HB VAL A 80 -18.246 71.101 11.875 1.00 23.63 H new ATOM 0 HG11 VAL A 80 -16.784 72.752 12.619 1.00 27.15 H new ATOM 0 HG12 VAL A 80 -16.286 72.158 11.238 1.00 27.15 H new ATOM 0 HG13 VAL A 80 -17.016 73.563 11.278 1.00 27.15 H new ATOM 0 HG21 VAL A 80 -19.198 72.874 13.124 1.00 26.11 H new ATOM 0 HG22 VAL A 80 -19.493 73.655 11.778 1.00 26.11 H new ATOM 0 HG23 VAL A 80 -20.261 72.307 12.096 1.00 26.11 H new ATOM 763 N ALA A 81 -16.924 70.228 9.126 1.00 26.53 N ATOM 764 CA ALA A 81 -15.767 69.854 8.322 1.00 20.98 C ATOM 765 C ALA A 81 -16.126 69.968 6.823 1.00 21.97 C ATOM 766 O ALA A 81 -15.386 70.393 5.912 1.00 21.67 O ATOM 767 CB ALA A 81 -15.428 68.443 8.763 1.00 19.20 C ATOM 0 H ALA A 81 -17.243 69.585 9.600 1.00 26.53 H new ATOM 0 HA ALA A 81 -14.996 70.430 8.444 1.00 20.98 H new ATOM 0 HB1 ALA A 81 -14.659 68.124 8.265 1.00 19.20 H new ATOM 0 HB2 ALA A 81 -15.223 68.441 9.711 1.00 19.20 H new ATOM 0 HB3 ALA A 81 -16.185 67.861 8.595 1.00 19.20 H new ATOM 769 N LEU A 82 -17.366 69.578 6.536 1.00 22.67 N ATOM 770 CA LEU A 82 -17.963 69.645 5.210 1.00 22.99 C ATOM 771 C LEU A 82 -18.092 71.093 4.725 1.00 21.48 C ATOM 772 O LEU A 82 -18.012 71.377 3.541 1.00 23.02 O ATOM 773 CB LEU A 82 -19.269 68.931 5.394 1.00 25.97 C ATOM 774 CG LEU A 82 -19.684 67.871 4.415 1.00 29.00 C ATOM 775 CD1 LEU A 82 -18.480 67.132 3.863 1.00 25.64 C ATOM 776 CD2 LEU A 82 -20.676 66.975 5.127 1.00 26.92 C ATOM 0 H LEU A 82 -17.899 69.257 7.130 1.00 22.67 H new ATOM 0 HA LEU A 82 -17.432 69.233 4.511 1.00 22.99 H new ATOM 0 HB2 LEU A 82 -19.254 68.523 6.274 1.00 25.97 H new ATOM 0 HB3 LEU A 82 -19.968 69.604 5.405 1.00 25.97 H new ATOM 0 HG LEU A 82 -20.112 68.255 3.634 1.00 29.00 H new ATOM 0 HD11 LEU A 82 -18.776 66.455 3.235 1.00 25.64 H new ATOM 0 HD12 LEU A 82 -17.895 67.759 3.410 1.00 25.64 H new ATOM 0 HD13 LEU A 82 -17.998 66.709 4.591 1.00 25.64 H new ATOM 0 HD21 LEU A 82 -20.969 66.274 4.524 1.00 26.92 H new ATOM 0 HD22 LEU A 82 -20.253 66.577 5.904 1.00 26.92 H new ATOM 0 HD23 LEU A 82 -21.442 67.500 5.409 1.00 26.92 H new ATOM 778 N MET A 83 -18.281 72.037 5.626 1.00 22.23 N ATOM 779 CA MET A 83 -18.367 73.435 5.232 1.00 23.33 C ATOM 780 C MET A 83 -16.979 74.082 5.133 1.00 25.31 C ATOM 781 O MET A 83 -16.828 75.104 4.455 1.00 26.36 O ATOM 782 CB MET A 83 -19.254 74.199 6.246 1.00 21.88 C ATOM 783 CG MET A 83 -20.763 73.914 6.136 1.00 17.58 C ATOM 784 SD MET A 83 -21.392 73.992 4.460 1.00 20.62 S ATOM 785 CE MET A 83 -21.253 75.766 4.338 1.00 19.60 C ATOM 0 H MET A 83 -18.362 71.894 6.470 1.00 22.23 H new ATOM 0 HA MET A 83 -18.767 73.482 4.350 1.00 23.33 H new ATOM 0 HB2 MET A 83 -18.961 73.976 7.143 1.00 21.88 H new ATOM 0 HB3 MET A 83 -19.109 75.151 6.129 1.00 21.88 H new ATOM 0 HG2 MET A 83 -20.945 73.034 6.500 1.00 17.58 H new ATOM 0 HG3 MET A 83 -21.245 74.553 6.684 1.00 17.58 H new ATOM 0 HE1 MET A 83 -21.777 76.081 3.585 1.00 19.60 H new ATOM 0 HE2 MET A 83 -21.583 76.174 5.154 1.00 19.60 H new ATOM 0 HE3 MET A 83 -20.323 76.010 4.208 1.00 19.60 H new ATOM 787 N LYS A 84 -15.928 73.528 5.753 1.00 25.16 N ATOM 788 CA LYS A 84 -14.570 74.061 5.589 1.00 25.40 C ATOM 789 C LYS A 84 -14.123 74.140 4.124 1.00 25.28 C ATOM 790 O LYS A 84 -14.210 73.105 3.438 1.00 25.85 O ATOM 791 CB LYS A 84 -13.531 73.216 6.308 1.00 24.65 C ATOM 792 CG LYS A 84 -13.505 73.122 7.814 1.00 29.61 C ATOM 793 CD LYS A 84 -13.313 74.450 8.497 1.00 32.99 C ATOM 794 CE LYS A 84 -12.053 75.076 7.978 1.00 38.88 C ATOM 795 NZ LYS A 84 -12.052 76.506 8.272 1.00 42.68 N ATOM 0 H LYS A 84 -15.982 72.844 6.272 1.00 25.16 H new ATOM 0 HA LYS A 84 -14.621 74.952 5.969 1.00 25.40 H new ATOM 0 HB2 LYS A 84 -13.618 72.311 5.969 1.00 24.65 H new ATOM 0 HB3 LYS A 84 -12.660 73.540 6.030 1.00 24.65 H new ATOM 0 HG2 LYS A 84 -14.336 72.726 8.120 1.00 29.61 H new ATOM 0 HG3 LYS A 84 -12.790 72.523 8.081 1.00 29.61 H new ATOM 0 HD2 LYS A 84 -14.072 75.029 8.326 1.00 32.99 H new ATOM 0 HD3 LYS A 84 -13.258 74.330 9.458 1.00 32.99 H new ATOM 0 HE2 LYS A 84 -11.281 74.653 8.385 1.00 38.88 H new ATOM 0 HE3 LYS A 84 -11.982 74.934 7.021 1.00 38.88 H new ATOM 0 HZ1 LYS A 84 -11.303 76.872 7.962 1.00 42.68 H new ATOM 0 HZ2 LYS A 84 -12.753 76.890 7.881 1.00 42.68 H new ATOM 0 HZ3 LYS A 84 -12.100 76.628 9.152 1.00 42.68 H new ATOM 800 N PRO A 85 -13.672 75.307 3.574 1.00 25.03 N ATOM 801 CA PRO A 85 -13.164 75.433 2.196 1.00 25.78 C ATOM 802 C PRO A 85 -12.123 74.313 1.930 1.00 26.22 C ATOM 803 O PRO A 85 -11.313 74.046 2.832 1.00 26.24 O ATOM 804 CB PRO A 85 -12.549 76.826 2.137 1.00 25.17 C ATOM 805 CG PRO A 85 -13.094 77.632 3.308 1.00 24.11 C ATOM 806 CD PRO A 85 -13.467 76.561 4.337 1.00 23.25 C ATOM 0 HA PRO A 85 -13.849 75.333 1.516 1.00 25.78 H new ATOM 0 HB2 PRO A 85 -11.582 76.772 2.184 1.00 25.17 H new ATOM 0 HB3 PRO A 85 -12.768 77.258 1.297 1.00 25.17 H new ATOM 0 HG2 PRO A 85 -12.431 78.247 3.658 1.00 24.11 H new ATOM 0 HG3 PRO A 85 -13.864 78.162 3.049 1.00 24.11 H new ATOM 0 HD2 PRO A 85 -12.763 76.454 4.996 1.00 23.25 H new ATOM 0 HD3 PRO A 85 -14.272 76.809 4.819 1.00 23.25 H new ATOM 807 N SER A 86 -12.072 73.636 0.776 1.00 25.79 N ATOM 808 CA SER A 86 -11.115 72.540 0.536 1.00 29.20 C ATOM 809 C SER A 86 -9.623 72.848 0.755 1.00 28.83 C ATOM 810 O SER A 86 -8.900 72.203 1.520 1.00 27.06 O ATOM 811 CB SER A 86 -11.324 72.038 -0.885 1.00 30.11 C ATOM 812 OG SER A 86 -12.530 71.286 -0.977 1.00 31.29 O ATOM 0 H SER A 86 -12.590 73.798 0.109 1.00 25.79 H new ATOM 0 HA SER A 86 -11.313 71.877 1.216 1.00 29.20 H new ATOM 0 HB2 SER A 86 -11.358 72.789 -1.497 1.00 30.11 H new ATOM 0 HB3 SER A 86 -10.572 71.487 -1.153 1.00 30.11 H new ATOM 0 HG SER A 86 -12.633 71.017 -1.766 1.00 31.29 H new ATOM 815 N ARG A 87 -9.247 73.981 0.169 1.00 28.86 N ATOM 816 CA ARG A 87 -7.935 74.589 0.249 1.00 30.21 C ATOM 817 C ARG A 87 -7.508 74.995 1.653 1.00 28.89 C ATOM 818 O ARG A 87 -6.350 75.307 1.924 1.00 32.54 O ATOM 819 CB ARG A 87 -7.991 75.756 -0.698 1.00 34.51 C ATOM 820 CG ARG A 87 -9.145 76.786 -0.535 1.00 42.94 C ATOM 821 CD ARG A 87 -8.756 78.028 0.278 1.00 49.45 C ATOM 822 NE ARG A 87 -7.459 78.534 -0.188 1.00 55.97 N ATOM 823 CZ ARG A 87 -6.731 79.459 0.452 1.00 56.46 C ATOM 824 NH1 ARG A 87 -7.155 80.032 1.588 1.00 56.42 N ATOM 825 NH2 ARG A 87 -5.510 79.721 -0.032 1.00 56.80 N ATOM 0 H ARG A 87 -9.790 74.440 -0.315 1.00 28.86 H new ATOM 0 HA ARG A 87 -7.251 73.946 0.004 1.00 30.21 H new ATOM 0 HB2 ARG A 87 -7.152 76.238 -0.623 1.00 34.51 H new ATOM 0 HB3 ARG A 87 -8.036 75.403 -1.600 1.00 34.51 H new ATOM 0 HG2 ARG A 87 -9.444 77.066 -1.414 1.00 42.94 H new ATOM 0 HG3 ARG A 87 -9.897 76.351 -0.105 1.00 42.94 H new ATOM 0 HD2 ARG A 87 -9.435 78.714 0.182 1.00 49.45 H new ATOM 0 HD3 ARG A 87 -8.707 77.807 1.221 1.00 49.45 H new ATOM 0 HE ARG A 87 -7.145 78.215 -0.922 1.00 55.97 H new ATOM 0 HH11 ARG A 87 -7.914 79.808 1.925 1.00 56.42 H new ATOM 0 HH12 ARG A 87 -6.668 80.623 1.979 1.00 56.42 H new ATOM 0 HH21 ARG A 87 -5.224 79.302 -0.726 1.00 56.80 H new ATOM 0 HH22 ARG A 87 -5.012 80.308 0.351 1.00 56.80 H new ATOM 832 N LEU A 88 -8.433 74.995 2.603 1.00 27.33 N ATOM 833 CA LEU A 88 -8.159 75.289 3.995 1.00 23.95 C ATOM 834 C LEU A 88 -8.318 74.093 4.874 1.00 20.75 C ATOM 835 O LEU A 88 -7.771 74.189 5.961 1.00 21.31 O ATOM 836 CB LEU A 88 -9.100 76.303 4.627 1.00 28.97 C ATOM 837 CG LEU A 88 -9.099 77.757 4.212 1.00 35.45 C ATOM 838 CD1 LEU A 88 -9.779 78.529 5.335 1.00 36.88 C ATOM 839 CD2 LEU A 88 -7.679 78.288 4.007 1.00 33.19 C ATOM 0 H LEU A 88 -9.260 74.819 2.448 1.00 27.33 H new ATOM 0 HA LEU A 88 -7.250 75.624 3.952 1.00 23.95 H new ATOM 0 HB2 LEU A 88 -10.002 75.973 4.490 1.00 28.97 H new ATOM 0 HB3 LEU A 88 -8.933 76.284 5.582 1.00 28.97 H new ATOM 0 HG LEU A 88 -9.562 77.861 3.366 1.00 35.45 H new ATOM 0 HD11 LEU A 88 -9.802 79.473 5.112 1.00 36.88 H new ATOM 0 HD12 LEU A 88 -10.685 78.203 5.450 1.00 36.88 H new ATOM 0 HD13 LEU A 88 -9.284 78.404 6.160 1.00 36.88 H new ATOM 0 HD21 LEU A 88 -7.717 79.220 3.742 1.00 33.19 H new ATOM 0 HD22 LEU A 88 -7.181 78.208 4.835 1.00 33.19 H new ATOM 0 HD23 LEU A 88 -7.238 77.773 3.313 1.00 33.19 H new ATOM 841 N TYR A 89 -9.013 73.004 4.511 1.00 17.93 N ATOM 842 CA TYR A 89 -9.295 71.949 5.485 1.00 19.34 C ATOM 843 C TYR A 89 -8.077 71.219 6.072 1.00 18.52 C ATOM 844 O TYR A 89 -7.982 71.020 7.296 1.00 21.93 O ATOM 845 CB TYR A 89 -10.271 70.931 4.839 1.00 20.45 C ATOM 846 CG TYR A 89 -10.815 69.929 5.850 1.00 22.24 C ATOM 847 CD1 TYR A 89 -11.441 70.418 6.990 1.00 25.11 C ATOM 848 CD2 TYR A 89 -10.635 68.545 5.701 1.00 22.54 C ATOM 849 CE1 TYR A 89 -11.875 69.555 7.989 1.00 25.33 C ATOM 850 CE2 TYR A 89 -11.073 67.671 6.692 1.00 19.99 C ATOM 851 CZ TYR A 89 -11.681 68.190 7.828 1.00 24.78 C ATOM 852 OH TYR A 89 -12.056 67.372 8.879 1.00 30.39 O ATOM 0 H TYR A 89 -9.323 72.863 3.721 1.00 17.93 H new ATOM 0 HA TYR A 89 -9.685 72.398 6.251 1.00 19.34 H new ATOM 0 HB2 TYR A 89 -11.010 71.409 4.431 1.00 20.45 H new ATOM 0 HB3 TYR A 89 -9.814 70.454 4.128 1.00 20.45 H new ATOM 0 HD1 TYR A 89 -11.571 71.334 7.086 1.00 25.11 H new ATOM 0 HD2 TYR A 89 -10.222 68.211 4.938 1.00 22.54 H new ATOM 0 HE1 TYR A 89 -12.289 69.887 8.753 1.00 25.33 H new ATOM 0 HE2 TYR A 89 -10.960 66.753 6.595 1.00 19.99 H new ATOM 0 HH TYR A 89 -12.545 67.803 9.409 1.00 30.39 H new ATOM 855 N ASP A 90 -7.095 70.857 5.232 1.00 19.87 N ATOM 856 CA ASP A 90 -5.922 70.138 5.724 1.00 19.03 C ATOM 857 C ASP A 90 -5.133 71.063 6.599 1.00 18.68 C ATOM 858 O ASP A 90 -4.808 70.648 7.709 1.00 21.45 O ATOM 859 CB ASP A 90 -5.082 69.595 4.544 1.00 17.97 C ATOM 860 CG ASP A 90 -5.705 68.385 3.835 1.00 21.34 C ATOM 861 OD1 ASP A 90 -6.650 67.794 4.349 1.00 21.54 O ATOM 862 OD2 ASP A 90 -5.257 68.008 2.752 1.00 22.13 O ATOM 0 H ASP A 90 -7.093 71.018 4.387 1.00 19.87 H new ATOM 0 HA ASP A 90 -6.193 69.368 6.247 1.00 19.03 H new ATOM 0 HB2 ASP A 90 -4.954 70.306 3.897 1.00 17.97 H new ATOM 0 HB3 ASP A 90 -4.203 69.348 4.872 1.00 17.97 H new ATOM 864 N ALA A 91 -4.972 72.342 6.217 1.00 20.52 N ATOM 865 CA ALA A 91 -4.275 73.333 7.031 1.00 19.68 C ATOM 866 C ALA A 91 -4.868 73.436 8.390 1.00 19.27 C ATOM 867 O ALA A 91 -4.190 73.510 9.411 1.00 21.24 O ATOM 868 CB ALA A 91 -4.335 74.746 6.420 1.00 21.82 C ATOM 0 H ALA A 91 -5.269 72.653 5.472 1.00 20.52 H new ATOM 0 HA ALA A 91 -3.356 73.024 7.071 1.00 19.68 H new ATOM 0 HB1 ALA A 91 -3.860 75.367 6.994 1.00 21.82 H new ATOM 0 HB2 ALA A 91 -3.922 74.737 5.542 1.00 21.82 H new ATOM 0 HB3 ALA A 91 -5.261 75.024 6.339 1.00 21.82 H new ATOM 870 N TYR A 92 -6.177 73.386 8.418 1.00 22.00 N ATOM 871 CA TYR A 92 -6.948 73.489 9.649 1.00 23.06 C ATOM 872 C TYR A 92 -6.754 72.311 10.580 1.00 23.23 C ATOM 873 O TYR A 92 -6.670 72.453 11.817 1.00 22.33 O ATOM 874 CB TYR A 92 -8.357 73.615 9.199 1.00 29.20 C ATOM 875 CG TYR A 92 -9.408 73.258 10.205 1.00 35.25 C ATOM 876 CD1 TYR A 92 -9.659 74.102 11.272 1.00 36.83 C ATOM 877 CD2 TYR A 92 -10.146 72.093 10.037 1.00 39.33 C ATOM 878 CE1 TYR A 92 -10.663 73.777 12.187 1.00 42.07 C ATOM 879 CE2 TYR A 92 -11.154 71.765 10.954 1.00 41.89 C ATOM 880 CZ TYR A 92 -11.408 72.611 12.031 1.00 43.03 C ATOM 881 OH TYR A 92 -12.393 72.307 12.961 1.00 47.66 O ATOM 0 H TYR A 92 -6.660 73.290 7.713 1.00 22.00 H new ATOM 0 HA TYR A 92 -6.658 74.248 10.179 1.00 23.06 H new ATOM 0 HB2 TYR A 92 -8.505 74.531 8.915 1.00 29.20 H new ATOM 0 HB3 TYR A 92 -8.479 73.053 8.418 1.00 29.20 H new ATOM 0 HD1 TYR A 92 -9.162 74.881 11.379 1.00 36.83 H new ATOM 0 HD2 TYR A 92 -9.971 71.531 9.317 1.00 39.33 H new ATOM 0 HE1 TYR A 92 -10.835 74.343 12.905 1.00 42.07 H new ATOM 0 HE2 TYR A 92 -11.651 70.986 10.844 1.00 41.89 H new ATOM 0 HH TYR A 92 -12.709 73.018 13.278 1.00 47.66 H new ATOM 884 N GLU A 93 -6.766 71.131 9.974 1.00 24.58 N ATOM 885 CA GLU A 93 -6.571 69.904 10.750 1.00 25.48 C ATOM 886 C GLU A 93 -5.158 69.818 11.298 1.00 21.34 C ATOM 887 O GLU A 93 -4.963 69.522 12.473 1.00 23.73 O ATOM 888 CB GLU A 93 -6.866 68.698 9.889 1.00 27.52 C ATOM 889 CG GLU A 93 -8.385 68.448 9.759 1.00 33.66 C ATOM 890 CD GLU A 93 -9.114 68.016 11.058 1.00 36.00 C ATOM 891 OE1 GLU A 93 -8.564 67.160 11.774 1.00 36.52 O ATOM 892 OE2 GLU A 93 -10.215 68.538 11.356 1.00 38.28 O ATOM 0 H GLU A 93 -6.883 71.015 9.130 1.00 24.58 H new ATOM 0 HA GLU A 93 -7.184 69.922 11.502 1.00 25.48 H new ATOM 0 HB2 GLU A 93 -6.482 68.827 9.008 1.00 27.52 H new ATOM 0 HB3 GLU A 93 -6.440 67.915 10.271 1.00 27.52 H new ATOM 0 HG2 GLU A 93 -8.802 69.260 9.429 1.00 33.66 H new ATOM 0 HG3 GLU A 93 -8.526 67.763 9.087 1.00 33.66 H new ATOM 894 N LEU A 94 -4.171 70.195 10.521 1.00 21.64 N ATOM 895 CA LEU A 94 -2.803 70.251 11.004 1.00 24.22 C ATOM 896 C LEU A 94 -2.621 71.284 12.106 1.00 25.68 C ATOM 897 O LEU A 94 -2.011 70.978 13.140 1.00 23.18 O ATOM 898 CB LEU A 94 -1.874 70.552 9.820 1.00 23.89 C ATOM 899 CG LEU A 94 -1.559 69.483 8.796 1.00 19.76 C ATOM 900 CD1 LEU A 94 -1.030 70.140 7.530 1.00 20.01 C ATOM 901 CD2 LEU A 94 -0.618 68.464 9.443 1.00 18.66 C ATOM 0 H LEU A 94 -4.268 70.427 9.699 1.00 21.64 H new ATOM 0 HA LEU A 94 -2.580 69.391 11.394 1.00 24.22 H new ATOM 0 HB2 LEU A 94 -2.257 71.303 9.340 1.00 23.89 H new ATOM 0 HB3 LEU A 94 -1.029 70.852 10.189 1.00 23.89 H new ATOM 0 HG LEU A 94 -2.346 68.990 8.517 1.00 19.76 H new ATOM 0 HD11 LEU A 94 -0.827 69.457 6.871 1.00 20.01 H new ATOM 0 HD12 LEU A 94 -1.701 70.743 7.174 1.00 20.01 H new ATOM 0 HD13 LEU A 94 -0.224 70.639 7.737 1.00 20.01 H new ATOM 0 HD21 LEU A 94 -0.403 67.769 8.802 1.00 18.66 H new ATOM 0 HD22 LEU A 94 0.198 68.908 9.723 1.00 18.66 H new ATOM 0 HD23 LEU A 94 -1.051 68.068 10.215 1.00 18.66 H new ATOM 903 N LYS A 95 -3.195 72.497 11.954 1.00 31.39 N ATOM 904 CA LYS A 95 -3.127 73.509 13.019 1.00 33.06 C ATOM 905 C LYS A 95 -3.777 72.966 14.258 1.00 32.54 C ATOM 906 O LYS A 95 -3.253 73.102 15.355 1.00 32.61 O ATOM 907 CB LYS A 95 -3.841 74.816 12.627 1.00 36.87 C ATOM 908 CG LYS A 95 -4.239 75.807 13.758 1.00 40.79 C ATOM 909 CD LYS A 95 -3.150 76.359 14.671 1.00 44.33 C ATOM 910 CE LYS A 95 -2.354 77.438 13.992 1.00 48.11 C ATOM 911 NZ LYS A 95 -1.387 78.062 14.883 1.00 50.14 N ATOM 0 H LYS A 95 -3.621 72.745 11.250 1.00 31.39 H new ATOM 0 HA LYS A 95 -2.190 73.709 13.171 1.00 33.06 H new ATOM 0 HB2 LYS A 95 -3.268 75.291 12.005 1.00 36.87 H new ATOM 0 HB3 LYS A 95 -4.648 74.579 12.144 1.00 36.87 H new ATOM 0 HG2 LYS A 95 -4.684 76.562 13.343 1.00 40.79 H new ATOM 0 HG3 LYS A 95 -4.895 75.364 14.319 1.00 40.79 H new ATOM 0 HD2 LYS A 95 -3.553 76.713 15.479 1.00 44.33 H new ATOM 0 HD3 LYS A 95 -2.558 75.640 14.941 1.00 44.33 H new ATOM 0 HE2 LYS A 95 -1.889 77.061 13.228 1.00 48.11 H new ATOM 0 HE3 LYS A 95 -2.959 78.115 13.650 1.00 48.11 H new ATOM 0 HZ1 LYS A 95 -0.940 78.692 14.442 1.00 50.14 H new ATOM 0 HZ2 LYS A 95 -1.813 78.429 15.573 1.00 50.14 H new ATOM 0 HZ3 LYS A 95 -0.816 77.447 15.180 1.00 50.14 H new ATOM 916 N HIS A 96 -4.893 72.273 14.092 1.00 35.22 N ATOM 917 CA HIS A 96 -5.565 71.726 15.259 1.00 38.78 C ATOM 918 C HIS A 96 -4.855 70.500 15.854 1.00 37.70 C ATOM 919 O HIS A 96 -4.964 70.298 17.060 1.00 38.00 O ATOM 920 CB HIS A 96 -7.070 71.513 14.822 1.00 46.08 C ATOM 921 CG HIS A 96 -7.767 72.911 14.735 1.00 53.35 C ATOM 922 ND1 HIS A 96 -7.573 73.904 13.840 1.00 55.82 N ATOM 923 CD2 HIS A 96 -8.625 73.448 15.698 1.00 54.64 C ATOM 924 CE1 HIS A 96 -8.232 74.984 14.227 1.00 56.90 C ATOM 925 NE2 HIS A 96 -8.862 74.697 15.347 1.00 56.28 N ATOM 0 H HIS A 96 -5.269 72.111 13.336 1.00 35.22 H new ATOM 0 HA HIS A 96 -5.535 72.333 16.015 1.00 38.78 H new ATOM 0 HB2 HIS A 96 -7.111 71.062 13.964 1.00 46.08 H new ATOM 0 HB3 HIS A 96 -7.529 70.947 15.462 1.00 46.08 H new ATOM 0 HD1 HIS A 96 -7.095 73.843 13.128 1.00 55.82 H new ATOM 0 HD2 HIS A 96 -8.964 73.009 16.444 1.00 54.64 H new ATOM 0 HE1 HIS A 96 -8.248 75.802 13.785 1.00 56.90 H new ATOM 929 N ALA A 97 -4.044 69.739 15.100 1.00 35.58 N ATOM 930 CA ALA A 97 -3.195 68.669 15.635 1.00 34.71 C ATOM 931 C ALA A 97 -2.000 69.213 16.411 1.00 35.39 C ATOM 932 O ALA A 97 -1.499 68.651 17.374 1.00 31.55 O ATOM 933 CB ALA A 97 -2.619 67.810 14.519 1.00 32.97 C ATOM 0 H ALA A 97 -3.974 69.836 14.248 1.00 35.58 H new ATOM 0 HA ALA A 97 -3.773 68.153 16.219 1.00 34.71 H new ATOM 0 HB1 ALA A 97 -2.063 67.113 14.901 1.00 32.97 H new ATOM 0 HB2 ALA A 97 -3.343 67.406 14.015 1.00 32.97 H new ATOM 0 HB3 ALA A 97 -2.083 68.363 13.929 1.00 32.97 H new ATOM 935 N LEU A 98 -1.496 70.336 15.936 1.00 38.83 N ATOM 936 CA LEU A 98 -0.331 70.951 16.500 1.00 42.32 C ATOM 937 C LEU A 98 -0.670 71.714 17.741 1.00 49.04 C ATOM 938 O LEU A 98 0.233 72.046 18.522 1.00 48.67 O ATOM 939 CB LEU A 98 0.278 71.910 15.518 1.00 37.06 C ATOM 940 CG LEU A 98 1.112 71.356 14.417 1.00 34.00 C ATOM 941 CD1 LEU A 98 1.326 72.401 13.343 1.00 31.44 C ATOM 942 CD2 LEU A 98 2.413 70.879 15.015 1.00 33.28 C ATOM 0 H LEU A 98 -1.830 70.763 15.268 1.00 38.83 H new ATOM 0 HA LEU A 98 0.294 70.241 16.715 1.00 42.32 H new ATOM 0 HB2 LEU A 98 -0.443 72.419 15.116 1.00 37.06 H new ATOM 0 HB3 LEU A 98 0.825 72.537 16.017 1.00 37.06 H new ATOM 0 HG LEU A 98 0.668 70.607 13.989 1.00 34.00 H new ATOM 0 HD11 LEU A 98 1.870 72.028 12.632 1.00 31.44 H new ATOM 0 HD12 LEU A 98 0.468 72.675 12.983 1.00 31.44 H new ATOM 0 HD13 LEU A 98 1.777 73.170 13.725 1.00 31.44 H new ATOM 0 HD21 LEU A 98 2.976 70.512 14.315 1.00 33.28 H new ATOM 0 HD22 LEU A 98 2.868 71.624 15.438 1.00 33.28 H new ATOM 0 HD23 LEU A 98 2.233 70.193 15.677 1.00 33.28 H new ATOM 944 N LYS A 99 -1.930 71.993 18.037 1.00 57.61 N ATOM 945 CA LYS A 99 -2.101 72.942 19.099 1.00 66.29 C ATOM 946 C LYS A 99 -2.484 72.611 20.521 1.00 70.29 C ATOM 947 O LYS A 99 -2.848 71.503 20.956 1.00 70.07 O ATOM 948 CB LYS A 99 -3.009 74.056 18.551 1.00 69.93 C ATOM 949 CG LYS A 99 -2.122 75.098 17.799 1.00 75.03 C ATOM 950 CD LYS A 99 -1.161 75.963 18.682 1.00 80.12 C ATOM 951 CE LYS A 99 0.225 75.407 19.133 1.00 82.09 C ATOM 952 NZ LYS A 99 0.614 75.979 20.424 1.00 83.70 N ATOM 0 H LYS A 99 -2.638 71.673 17.669 1.00 57.61 H new ATOM 0 HA LYS A 99 -1.173 73.143 19.297 1.00 66.29 H new ATOM 0 HB2 LYS A 99 -3.673 73.684 17.950 1.00 69.93 H new ATOM 0 HB3 LYS A 99 -3.491 74.485 19.276 1.00 69.93 H new ATOM 0 HG2 LYS A 99 -1.587 74.624 17.143 1.00 75.03 H new ATOM 0 HG3 LYS A 99 -2.707 75.698 17.309 1.00 75.03 H new ATOM 0 HD2 LYS A 99 -0.994 76.787 18.198 1.00 80.12 H new ATOM 0 HD3 LYS A 99 -1.649 76.200 19.486 1.00 80.12 H new ATOM 0 HE2 LYS A 99 0.185 74.440 19.201 1.00 82.09 H new ATOM 0 HE3 LYS A 99 0.896 75.617 18.465 1.00 82.09 H new ATOM 0 HZ1 LYS A 99 1.405 75.653 20.667 1.00 83.70 H new ATOM 0 HZ2 LYS A 99 0.668 76.864 20.352 1.00 83.70 H new ATOM 0 HZ3 LYS A 99 0.005 75.768 21.038 1.00 83.70 H new ATOM 957 N GLY A 100 -2.000 73.707 21.180 1.00 73.95 N ATOM 958 CA GLY A 100 -1.874 73.903 22.628 1.00 75.90 C ATOM 959 C GLY A 100 -0.609 73.132 22.984 1.00 76.57 C ATOM 960 O GLY A 100 0.339 73.067 22.164 1.00 77.55 O ATOM 0 H GLY A 100 -1.722 74.394 20.744 1.00 73.95 H new ATOM 0 HA2 GLY A 100 -1.795 74.843 22.856 1.00 75.90 H new ATOM 0 HA3 GLY A 100 -2.647 73.560 23.103 1.00 75.90 H new ATOM 962 N ALA A 101 -0.601 72.477 24.154 1.00 76.62 N ATOM 963 CA ALA A 101 0.494 71.556 24.503 1.00 75.96 C ATOM 964 C ALA A 101 0.492 70.510 23.372 1.00 74.78 C ATOM 965 O ALA A 101 1.389 70.530 22.498 1.00 74.61 O ATOM 966 CB ALA A 101 0.241 70.841 25.863 1.00 75.28 C ATOM 0 H ALA A 101 -1.213 72.550 24.754 1.00 76.62 H new ATOM 0 HA ALA A 101 1.335 72.031 24.594 1.00 75.96 H new ATOM 0 HB1 ALA A 101 0.981 70.245 26.058 1.00 75.28 H new ATOM 0 HB2 ALA A 101 0.165 71.503 26.568 1.00 75.28 H new ATOM 0 HB3 ALA A 101 -0.581 70.329 25.812 1.00 75.28 H new ATOM 968 N GLY A 102 -0.690 69.858 23.280 1.00 72.47 N ATOM 969 CA GLY A 102 -1.026 68.837 22.300 1.00 69.02 C ATOM 970 C GLY A 102 -0.461 69.082 20.899 1.00 65.81 C ATOM 971 O GLY A 102 -0.268 70.202 20.375 1.00 65.52 O ATOM 0 H GLY A 102 -1.339 70.019 23.821 1.00 72.47 H new ATOM 0 HA2 GLY A 102 -0.703 67.980 22.620 1.00 69.02 H new ATOM 0 HA3 GLY A 102 -1.992 68.771 22.239 1.00 69.02 H new ATOM 973 N THR A 103 0.119 67.954 20.547 1.00 61.04 N ATOM 974 CA THR A 103 0.561 67.723 19.208 1.00 56.86 C ATOM 975 C THR A 103 0.043 66.294 19.011 1.00 54.05 C ATOM 976 O THR A 103 0.202 65.435 19.898 1.00 55.92 O ATOM 977 CB THR A 103 2.068 67.818 19.132 1.00 56.30 C ATOM 978 OG1 THR A 103 2.507 69.051 19.734 1.00 58.28 O ATOM 979 CG2 THR A 103 2.481 67.781 17.671 1.00 56.28 C ATOM 0 H THR A 103 0.265 67.301 21.087 1.00 61.04 H new ATOM 0 HA THR A 103 0.251 68.350 18.536 1.00 56.86 H new ATOM 0 HB THR A 103 2.473 67.077 19.608 1.00 56.30 H new ATOM 0 HG1 THR A 103 3.272 68.945 20.064 1.00 58.28 H new ATOM 0 HG21 THR A 103 3.447 67.841 17.606 1.00 56.28 H new ATOM 0 HG22 THR A 103 2.182 66.950 17.271 1.00 56.28 H new ATOM 0 HG23 THR A 103 2.079 68.529 17.202 1.00 56.28 H new ATOM 982 N ASP A 104 -0.705 66.044 17.939 1.00 49.18 N ATOM 983 CA ASP A 104 -1.233 64.723 17.647 1.00 43.42 C ATOM 984 C ASP A 104 -0.595 64.185 16.362 1.00 38.64 C ATOM 985 O ASP A 104 -0.986 64.416 15.217 1.00 35.25 O ATOM 986 CB ASP A 104 -2.744 64.929 17.602 1.00 47.46 C ATOM 987 CG ASP A 104 -3.691 63.863 17.060 1.00 50.64 C ATOM 988 OD1 ASP A 104 -3.394 62.661 16.997 1.00 53.76 O ATOM 989 OD2 ASP A 104 -4.777 64.292 16.688 1.00 52.92 O ATOM 0 H ASP A 104 -0.919 66.642 17.360 1.00 49.18 H new ATOM 0 HA ASP A 104 -1.026 64.040 18.304 1.00 43.42 H new ATOM 0 HB2 ASP A 104 -3.027 65.119 18.510 1.00 47.46 H new ATOM 0 HB3 ASP A 104 -2.901 65.733 17.082 1.00 47.46 H new ATOM 991 N GLU A 105 0.415 63.368 16.607 1.00 36.40 N ATOM 992 CA GLU A 105 1.261 62.831 15.576 1.00 31.76 C ATOM 993 C GLU A 105 0.511 61.990 14.606 1.00 30.42 C ATOM 994 O GLU A 105 0.795 62.069 13.425 1.00 30.45 O ATOM 995 CB GLU A 105 2.345 62.085 16.253 1.00 32.43 C ATOM 996 CG GLU A 105 3.200 63.206 16.827 1.00 37.46 C ATOM 997 CD GLU A 105 3.535 63.002 18.270 1.00 40.20 C ATOM 998 OE1 GLU A 105 2.698 62.630 19.085 1.00 43.82 O ATOM 999 OE2 GLU A 105 4.683 63.137 18.671 1.00 45.73 O ATOM 0 H GLU A 105 0.628 63.108 17.399 1.00 36.40 H new ATOM 0 HA GLU A 105 1.632 63.548 15.038 1.00 31.76 H new ATOM 0 HB2 GLU A 105 2.003 61.499 16.946 1.00 32.43 H new ATOM 0 HB3 GLU A 105 2.844 61.530 15.634 1.00 32.43 H new ATOM 0 HG2 GLU A 105 4.021 63.274 16.316 1.00 37.46 H new ATOM 0 HG3 GLU A 105 2.731 64.049 16.725 1.00 37.46 H new ATOM 1001 N LYS A 106 -0.511 61.281 15.042 1.00 31.51 N ATOM 1002 CA LYS A 106 -1.400 60.552 14.142 1.00 31.37 C ATOM 1003 C LYS A 106 -1.829 61.380 12.906 1.00 28.14 C ATOM 1004 O LYS A 106 -1.616 61.001 11.745 1.00 27.90 O ATOM 1005 CB LYS A 106 -2.564 60.131 15.025 1.00 35.78 C ATOM 1006 CG LYS A 106 -3.792 59.490 14.372 1.00 42.56 C ATOM 1007 CD LYS A 106 -5.057 59.746 15.232 1.00 45.54 C ATOM 1008 CE LYS A 106 -4.960 59.144 16.647 1.00 48.65 C ATOM 1009 NZ LYS A 106 -6.241 59.157 17.347 1.00 50.30 N ATOM 0 H LYS A 106 -0.716 61.204 15.874 1.00 31.51 H new ATOM 0 HA LYS A 106 -0.961 59.787 13.739 1.00 31.37 H new ATOM 0 HB2 LYS A 106 -2.222 59.506 15.684 1.00 35.78 H new ATOM 0 HB3 LYS A 106 -2.865 60.916 15.508 1.00 35.78 H new ATOM 0 HG2 LYS A 106 -3.920 59.854 13.482 1.00 42.56 H new ATOM 0 HG3 LYS A 106 -3.651 58.536 14.270 1.00 42.56 H new ATOM 0 HD2 LYS A 106 -5.205 60.702 15.303 1.00 45.54 H new ATOM 0 HD3 LYS A 106 -5.830 59.372 14.780 1.00 45.54 H new ATOM 0 HE2 LYS A 106 -4.637 58.231 16.586 1.00 48.65 H new ATOM 0 HE3 LYS A 106 -4.307 59.642 17.163 1.00 48.65 H new ATOM 0 HZ1 LYS A 106 -6.141 58.802 18.157 1.00 50.30 H new ATOM 0 HZ2 LYS A 106 -6.529 59.996 17.425 1.00 50.30 H new ATOM 0 HZ3 LYS A 106 -6.836 58.681 16.887 1.00 50.30 H new ATOM 1014 N VAL A 107 -2.275 62.625 13.123 1.00 26.09 N ATOM 1015 CA VAL A 107 -2.813 63.489 12.068 1.00 21.76 C ATOM 1016 C VAL A 107 -1.707 64.071 11.210 1.00 19.34 C ATOM 1017 O VAL A 107 -1.793 64.091 9.985 1.00 20.44 O ATOM 1018 CB VAL A 107 -3.692 64.590 12.802 1.00 23.38 C ATOM 1019 CG1 VAL A 107 -4.422 65.475 11.846 1.00 24.65 C ATOM 1020 CG2 VAL A 107 -4.781 63.909 13.607 1.00 19.22 C ATOM 0 H VAL A 107 -2.272 62.994 13.900 1.00 26.09 H new ATOM 0 HA VAL A 107 -3.365 62.994 11.443 1.00 21.76 H new ATOM 0 HB VAL A 107 -3.075 65.109 13.341 1.00 23.38 H new ATOM 0 HG11 VAL A 107 -4.942 66.127 12.341 1.00 24.65 H new ATOM 0 HG12 VAL A 107 -3.784 65.934 11.278 1.00 24.65 H new ATOM 0 HG13 VAL A 107 -5.015 64.939 11.297 1.00 24.65 H new ATOM 0 HG21 VAL A 107 -5.319 64.580 14.056 1.00 19.22 H new ATOM 0 HG22 VAL A 107 -5.344 63.387 13.014 1.00 19.22 H new ATOM 0 HG23 VAL A 107 -4.378 63.324 14.267 1.00 19.22 H new ATOM 1022 N LEU A 108 -0.626 64.510 11.856 1.00 19.25 N ATOM 1023 CA LEU A 108 0.532 65.105 11.175 1.00 20.56 C ATOM 1024 C LEU A 108 1.138 64.117 10.223 1.00 20.34 C ATOM 1025 O LEU A 108 1.314 64.460 9.048 1.00 22.02 O ATOM 1026 CB LEU A 108 1.593 65.467 12.140 1.00 23.30 C ATOM 1027 CG LEU A 108 1.324 66.438 13.290 1.00 29.70 C ATOM 1028 CD1 LEU A 108 2.564 66.475 14.222 1.00 29.68 C ATOM 1029 CD2 LEU A 108 1.076 67.840 12.728 1.00 28.46 C ATOM 0 H LEU A 108 -0.541 64.471 12.711 1.00 19.25 H new ATOM 0 HA LEU A 108 0.211 65.894 10.711 1.00 20.56 H new ATOM 0 HB2 LEU A 108 1.909 64.640 12.536 1.00 23.30 H new ATOM 0 HB3 LEU A 108 2.329 65.834 11.626 1.00 23.30 H new ATOM 0 HG LEU A 108 0.544 66.146 13.787 1.00 29.70 H new ATOM 0 HD11 LEU A 108 2.400 67.090 14.954 1.00 29.68 H new ATOM 0 HD12 LEU A 108 2.729 65.587 14.576 1.00 29.68 H new ATOM 0 HD13 LEU A 108 3.339 66.771 13.719 1.00 29.68 H new ATOM 0 HD21 LEU A 108 0.905 68.456 13.458 1.00 28.46 H new ATOM 0 HD22 LEU A 108 1.857 68.134 12.234 1.00 28.46 H new ATOM 0 HD23 LEU A 108 0.308 67.820 12.136 1.00 28.46 H new ATOM 1031 N THR A 109 1.386 62.888 10.746 1.00 18.44 N ATOM 1032 CA THR A 109 1.931 61.771 9.976 1.00 17.97 C ATOM 1033 C THR A 109 0.970 61.454 8.837 1.00 18.67 C ATOM 1034 O THR A 109 1.398 61.293 7.676 1.00 23.49 O ATOM 1035 CB THR A 109 2.077 60.503 10.836 1.00 15.89 C ATOM 1036 OG1 THR A 109 3.003 60.679 11.894 1.00 16.92 O ATOM 1037 CG2 THR A 109 2.475 59.383 9.953 1.00 16.35 C ATOM 0 H THR A 109 1.235 62.693 11.570 1.00 18.44 H new ATOM 0 HA THR A 109 2.807 62.029 9.650 1.00 17.97 H new ATOM 0 HB THR A 109 1.225 60.306 11.256 1.00 15.89 H new ATOM 0 HG1 THR A 109 3.056 59.970 12.341 1.00 16.92 H new ATOM 0 HG21 THR A 109 2.572 58.574 10.480 1.00 16.35 H new ATOM 0 HG22 THR A 109 1.795 59.248 9.275 1.00 16.35 H new ATOM 0 HG23 THR A 109 3.320 59.593 9.525 1.00 16.35 H new ATOM 1040 N GLU A 110 -0.342 61.336 9.132 1.00 19.21 N ATOM 1041 CA GLU A 110 -1.324 61.013 8.092 1.00 18.43 C ATOM 1042 C GLU A 110 -1.404 62.009 6.982 1.00 17.23 C ATOM 1043 O GLU A 110 -1.380 61.601 5.830 1.00 19.00 O ATOM 1044 CB GLU A 110 -2.723 60.877 8.663 1.00 21.33 C ATOM 1045 CG GLU A 110 -3.834 60.605 7.631 1.00 22.57 C ATOM 1046 CD GLU A 110 -5.194 60.953 8.216 1.00 26.98 C ATOM 1047 OE1 GLU A 110 -5.469 60.487 9.311 1.00 24.98 O ATOM 1048 OE2 GLU A 110 -5.959 61.706 7.597 1.00 29.67 O ATOM 0 H GLU A 110 -0.673 61.439 9.919 1.00 19.21 H new ATOM 0 HA GLU A 110 -1.001 60.172 7.731 1.00 18.43 H new ATOM 0 HB2 GLU A 110 -2.722 60.156 9.312 1.00 21.33 H new ATOM 0 HB3 GLU A 110 -2.941 61.691 9.143 1.00 21.33 H new ATOM 0 HG2 GLU A 110 -3.676 61.129 6.830 1.00 22.57 H new ATOM 0 HG3 GLU A 110 -3.818 59.672 7.367 1.00 22.57 H new ATOM 1050 N ILE A 111 -1.508 63.286 7.273 1.00 16.85 N ATOM 1051 CA ILE A 111 -1.581 64.275 6.215 1.00 17.89 C ATOM 1052 C ILE A 111 -0.300 64.503 5.481 1.00 16.86 C ATOM 1053 O ILE A 111 -0.273 64.518 4.243 1.00 17.62 O ATOM 1054 CB ILE A 111 -2.090 65.663 6.780 1.00 19.61 C ATOM 1055 CG1 ILE A 111 -3.527 65.446 7.329 1.00 19.45 C ATOM 1056 CG2 ILE A 111 -1.961 66.759 5.706 1.00 15.67 C ATOM 1057 CD1 ILE A 111 -4.269 66.614 7.982 1.00 20.29 C ATOM 0 H ILE A 111 -1.538 63.604 8.071 1.00 16.85 H new ATOM 0 HA ILE A 111 -2.209 63.902 5.577 1.00 17.89 H new ATOM 0 HB ILE A 111 -1.545 65.983 7.516 1.00 19.61 H new ATOM 0 HG12 ILE A 111 -4.074 65.129 6.594 1.00 19.45 H new ATOM 0 HG13 ILE A 111 -3.484 64.729 7.980 1.00 19.45 H new ATOM 0 HG21 ILE A 111 -2.276 67.603 6.065 1.00 15.67 H new ATOM 0 HG22 ILE A 111 -1.031 66.847 5.443 1.00 15.67 H new ATOM 0 HG23 ILE A 111 -2.494 66.518 4.932 1.00 15.67 H new ATOM 0 HD11 ILE A 111 -5.147 66.319 8.271 1.00 20.29 H new ATOM 0 HD12 ILE A 111 -3.766 66.929 8.749 1.00 20.29 H new ATOM 0 HD13 ILE A 111 -4.365 67.335 7.341 1.00 20.29 H new ATOM 1059 N ILE A 112 0.764 64.735 6.235 1.00 19.55 N ATOM 1060 CA ILE A 112 2.010 65.040 5.532 1.00 22.89 C ATOM 1061 C ILE A 112 2.520 63.817 4.748 1.00 24.50 C ATOM 1062 O ILE A 112 2.985 64.012 3.616 1.00 28.79 O ATOM 1063 CB ILE A 112 3.070 65.563 6.548 1.00 22.85 C ATOM 1064 CG1 ILE A 112 2.507 66.885 7.128 1.00 22.95 C ATOM 1065 CG2 ILE A 112 4.439 65.837 5.879 1.00 20.72 C ATOM 1066 CD1 ILE A 112 3.236 67.522 8.310 1.00 23.06 C ATOM 0 H ILE A 112 0.796 64.724 7.094 1.00 19.55 H new ATOM 0 HA ILE A 112 1.843 65.738 4.880 1.00 22.89 H new ATOM 0 HB ILE A 112 3.223 64.893 7.232 1.00 22.85 H new ATOM 0 HG12 ILE A 112 2.481 67.536 6.410 1.00 22.95 H new ATOM 0 HG13 ILE A 112 1.589 66.723 7.398 1.00 22.95 H new ATOM 0 HG21 ILE A 112 5.066 66.160 6.545 1.00 20.72 H new ATOM 0 HG22 ILE A 112 4.778 65.017 5.487 1.00 20.72 H new ATOM 0 HG23 ILE A 112 4.332 66.506 5.185 1.00 20.72 H new ATOM 0 HD11 ILE A 112 2.780 68.338 8.570 1.00 23.06 H new ATOM 0 HD12 ILE A 112 3.243 66.904 9.057 1.00 23.06 H new ATOM 0 HD13 ILE A 112 4.148 67.729 8.054 1.00 23.06 H new ATOM 1068 N ALA A 113 2.388 62.558 5.216 1.00 24.36 N ATOM 1069 CA ALA A 113 2.840 61.405 4.436 1.00 21.50 C ATOM 1070 C ALA A 113 2.013 61.182 3.192 1.00 22.09 C ATOM 1071 O ALA A 113 2.568 60.816 2.134 1.00 21.04 O ATOM 1072 CB ALA A 113 2.780 60.165 5.300 1.00 20.68 C ATOM 0 H ALA A 113 2.041 62.360 5.978 1.00 24.36 H new ATOM 0 HA ALA A 113 3.749 61.587 4.151 1.00 21.50 H new ATOM 0 HB1 ALA A 113 3.079 59.398 4.787 1.00 20.68 H new ATOM 0 HB2 ALA A 113 3.355 60.281 6.073 1.00 20.68 H new ATOM 0 HB3 ALA A 113 1.868 60.020 5.595 1.00 20.68 H new ATOM 1074 N SER A 114 0.679 61.415 3.264 1.00 20.14 N ATOM 1075 CA SER A 114 -0.160 61.156 2.084 1.00 20.78 C ATOM 1076 C SER A 114 -0.441 62.250 1.059 1.00 20.20 C ATOM 1077 O SER A 114 -1.036 61.969 -0.006 1.00 19.69 O ATOM 1078 CB SER A 114 -1.513 60.607 2.525 1.00 22.05 C ATOM 1079 OG SER A 114 -2.143 61.422 3.506 1.00 21.20 O ATOM 0 H SER A 114 0.264 61.710 3.957 1.00 20.14 H new ATOM 0 HA SER A 114 0.416 60.542 1.602 1.00 20.78 H new ATOM 0 HB2 SER A 114 -2.094 60.530 1.752 1.00 22.05 H new ATOM 0 HB3 SER A 114 -1.394 59.712 2.881 1.00 22.05 H new ATOM 0 HG SER A 114 -1.761 61.316 4.246 1.00 21.20 H new ATOM 1082 N ARG A 115 -0.056 63.505 1.326 1.00 21.34 N ATOM 1083 CA ARG A 115 -0.301 64.573 0.355 1.00 20.25 C ATOM 1084 C ARG A 115 0.865 64.711 -0.581 1.00 21.09 C ATOM 1085 O ARG A 115 1.983 64.486 -0.146 1.00 21.91 O ATOM 1086 CB ARG A 115 -0.557 65.866 1.098 1.00 22.82 C ATOM 1087 CG ARG A 115 -2.045 66.075 1.435 1.00 20.17 C ATOM 1088 CD ARG A 115 -2.811 64.849 1.981 1.00 22.55 C ATOM 1089 NE ARG A 115 -4.052 65.159 2.695 1.00 22.88 N ATOM 1090 CZ ARG A 115 -4.760 64.253 3.387 1.00 22.69 C ATOM 1091 NH1 ARG A 115 -4.408 62.961 3.465 1.00 23.71 N ATOM 1092 NH2 ARG A 115 -5.806 64.680 4.113 1.00 26.09 N ATOM 0 H ARG A 115 0.340 63.752 2.048 1.00 21.34 H new ATOM 0 HA ARG A 115 -1.081 64.355 -0.179 1.00 20.25 H new ATOM 0 HB2 ARG A 115 -0.040 65.871 1.919 1.00 22.82 H new ATOM 0 HB3 ARG A 115 -0.243 66.610 0.561 1.00 22.82 H new ATOM 0 HG2 ARG A 115 -2.110 66.789 2.089 1.00 20.17 H new ATOM 0 HG3 ARG A 115 -2.497 66.382 0.634 1.00 20.17 H new ATOM 0 HD2 ARG A 115 -3.019 64.259 1.240 1.00 22.55 H new ATOM 0 HD3 ARG A 115 -2.225 64.358 2.578 1.00 22.55 H new ATOM 0 HE ARG A 115 -4.343 65.968 2.669 1.00 22.88 H new ATOM 0 HH11 ARG A 115 -3.702 62.683 3.061 1.00 23.71 H new ATOM 0 HH12 ARG A 115 -4.889 62.411 3.919 1.00 23.71 H new ATOM 0 HH21 ARG A 115 -6.008 65.516 4.126 1.00 26.09 H new ATOM 0 HH22 ARG A 115 -6.274 64.117 4.565 1.00 26.09 H new ATOM 1099 N THR A 116 0.618 64.991 -1.863 1.00 21.97 N ATOM 1100 CA THR A 116 1.608 65.143 -2.908 1.00 20.51 C ATOM 1101 C THR A 116 2.371 66.448 -2.687 1.00 21.04 C ATOM 1102 O THR A 116 1.910 67.284 -1.909 1.00 21.23 O ATOM 1103 CB THR A 116 0.937 65.148 -4.303 1.00 20.06 C ATOM 1104 OG1 THR A 116 0.128 66.306 -4.312 1.00 24.50 O ATOM 1105 CG2 THR A 116 0.134 63.905 -4.626 1.00 19.00 C ATOM 0 H THR A 116 -0.183 65.102 -2.154 1.00 21.97 H new ATOM 0 HA THR A 116 2.223 64.394 -2.874 1.00 20.51 H new ATOM 0 HB THR A 116 1.617 65.152 -4.995 1.00 20.06 H new ATOM 0 HG1 THR A 116 -0.451 66.239 -4.917 1.00 24.50 H new ATOM 0 HG21 THR A 116 -0.250 63.989 -5.513 1.00 19.00 H new ATOM 0 HG22 THR A 116 0.714 63.128 -4.598 1.00 19.00 H new ATOM 0 HG23 THR A 116 -0.577 63.800 -3.974 1.00 19.00 H new ATOM 1108 N PRO A 117 3.527 66.698 -3.299 1.00 18.69 N ATOM 1109 CA PRO A 117 4.247 67.956 -3.206 1.00 21.84 C ATOM 1110 C PRO A 117 3.374 69.176 -3.543 1.00 18.86 C ATOM 1111 O PRO A 117 3.312 70.127 -2.780 1.00 20.91 O ATOM 1112 CB PRO A 117 5.436 67.745 -4.162 1.00 21.94 C ATOM 1113 CG PRO A 117 5.666 66.245 -4.082 1.00 22.68 C ATOM 1114 CD PRO A 117 4.229 65.777 -4.188 1.00 19.62 C ATOM 0 HA PRO A 117 4.538 68.165 -2.305 1.00 21.84 H new ATOM 0 HB2 PRO A 117 5.227 68.030 -5.065 1.00 21.94 H new ATOM 0 HB3 PRO A 117 6.218 68.245 -3.880 1.00 21.94 H new ATOM 0 HG2 PRO A 117 6.222 65.912 -4.804 1.00 22.68 H new ATOM 0 HG3 PRO A 117 6.088 65.975 -3.251 1.00 22.68 H new ATOM 0 HD2 PRO A 117 3.898 65.832 -5.098 1.00 19.62 H new ATOM 0 HD3 PRO A 117 4.128 64.855 -3.904 1.00 19.62 H new ATOM 1115 N GLU A 118 2.696 69.132 -4.671 1.00 20.53 N ATOM 1116 CA GLU A 118 1.721 70.132 -5.063 1.00 24.37 C ATOM 1117 C GLU A 118 0.763 70.425 -3.899 1.00 24.02 C ATOM 1118 O GLU A 118 0.597 71.594 -3.547 1.00 24.19 O ATOM 1119 CB GLU A 118 0.902 69.640 -6.232 1.00 28.65 C ATOM 1120 CG GLU A 118 1.566 69.391 -7.608 1.00 38.63 C ATOM 1121 CD GLU A 118 2.681 68.302 -7.746 1.00 45.27 C ATOM 1122 OE1 GLU A 118 2.685 67.277 -7.046 1.00 43.98 O ATOM 1123 OE2 GLU A 118 3.570 68.477 -8.597 1.00 50.32 O ATOM 0 H GLU A 118 2.791 68.502 -5.249 1.00 20.53 H new ATOM 0 HA GLU A 118 2.203 70.936 -5.311 1.00 24.37 H new ATOM 0 HB2 GLU A 118 0.487 68.807 -5.960 1.00 28.65 H new ATOM 0 HB3 GLU A 118 0.188 70.281 -6.371 1.00 28.65 H new ATOM 0 HG2 GLU A 118 0.860 69.164 -8.233 1.00 38.63 H new ATOM 0 HG3 GLU A 118 1.946 70.233 -7.903 1.00 38.63 H new ATOM 1125 N GLU A 119 0.217 69.405 -3.199 1.00 23.15 N ATOM 1126 CA GLU A 119 -0.712 69.664 -2.116 1.00 21.19 C ATOM 1127 C GLU A 119 -0.083 70.218 -0.872 1.00 22.44 C ATOM 1128 O GLU A 119 -0.708 70.997 -0.148 1.00 20.64 O ATOM 1129 CB GLU A 119 -1.441 68.432 -1.705 1.00 20.88 C ATOM 1130 CG GLU A 119 -2.169 67.810 -2.914 1.00 22.36 C ATOM 1131 CD GLU A 119 -2.907 66.485 -2.640 1.00 26.17 C ATOM 1132 OE1 GLU A 119 -2.412 65.648 -1.892 1.00 27.13 O ATOM 1133 OE2 GLU A 119 -3.990 66.265 -3.184 1.00 30.78 O ATOM 0 H GLU A 119 0.379 68.573 -3.345 1.00 23.15 H new ATOM 0 HA GLU A 119 -1.309 70.330 -2.491 1.00 21.19 H new ATOM 0 HB2 GLU A 119 -0.818 67.790 -1.330 1.00 20.88 H new ATOM 0 HB3 GLU A 119 -2.082 68.645 -1.009 1.00 20.88 H new ATOM 0 HG2 GLU A 119 -2.810 68.455 -3.251 1.00 22.36 H new ATOM 0 HG3 GLU A 119 -1.520 67.660 -3.619 1.00 22.36 H new ATOM 1135 N LEU A 120 1.154 69.837 -0.590 1.00 21.43 N ATOM 1136 CA LEU A 120 1.849 70.339 0.567 1.00 21.64 C ATOM 1137 C LEU A 120 2.180 71.794 0.308 1.00 21.32 C ATOM 1138 O LEU A 120 2.182 72.589 1.227 1.00 18.81 O ATOM 1139 CB LEU A 120 3.136 69.582 0.790 1.00 22.82 C ATOM 1140 CG LEU A 120 3.374 68.583 1.960 1.00 26.11 C ATOM 1141 CD1 LEU A 120 2.249 68.480 2.945 1.00 25.89 C ATOM 1142 CD2 LEU A 120 3.514 67.239 1.351 1.00 25.93 C ATOM 0 H LEU A 120 1.607 69.282 -1.066 1.00 21.43 H new ATOM 0 HA LEU A 120 1.290 70.234 1.353 1.00 21.64 H new ATOM 0 HB2 LEU A 120 3.302 69.085 -0.027 1.00 22.82 H new ATOM 0 HB3 LEU A 120 3.834 70.252 0.861 1.00 22.82 H new ATOM 0 HG LEU A 120 4.151 68.903 2.445 1.00 26.11 H new ATOM 0 HD11 LEU A 120 2.481 67.839 3.636 1.00 25.89 H new ATOM 0 HD12 LEU A 120 2.092 69.348 3.349 1.00 25.89 H new ATOM 0 HD13 LEU A 120 1.445 68.186 2.489 1.00 25.89 H new ATOM 0 HD21 LEU A 120 3.665 66.582 2.048 1.00 25.93 H new ATOM 0 HD22 LEU A 120 2.703 67.017 0.867 1.00 25.93 H new ATOM 0 HD23 LEU A 120 4.266 67.238 0.738 1.00 25.93 H new ATOM 1144 N ARG A 121 2.466 72.179 -0.930 1.00 23.62 N ATOM 1145 CA ARG A 121 2.726 73.588 -1.232 1.00 28.60 C ATOM 1146 C ARG A 121 1.453 74.413 -0.978 1.00 28.33 C ATOM 1147 O ARG A 121 1.461 75.329 -0.146 1.00 28.52 O ATOM 1148 CB ARG A 121 3.151 73.781 -2.691 1.00 30.65 C ATOM 1149 CG ARG A 121 4.472 73.123 -2.930 1.00 37.54 C ATOM 1150 CD ARG A 121 5.124 73.636 -4.174 1.00 41.49 C ATOM 1151 NE ARG A 121 5.858 72.497 -4.677 1.00 47.06 N ATOM 1152 CZ ARG A 121 5.492 71.911 -5.820 1.00 50.72 C ATOM 1153 NH1 ARG A 121 4.455 72.367 -6.548 1.00 55.02 N ATOM 1154 NH2 ARG A 121 6.100 70.790 -6.207 1.00 51.29 N ATOM 0 H ARG A 121 2.515 71.649 -1.605 1.00 23.62 H new ATOM 0 HA ARG A 121 3.448 73.885 -0.656 1.00 28.60 H new ATOM 0 HB2 ARG A 121 2.482 73.404 -3.283 1.00 30.65 H new ATOM 0 HB3 ARG A 121 3.211 74.727 -2.896 1.00 30.65 H new ATOM 0 HG2 ARG A 121 5.054 73.279 -2.170 1.00 37.54 H new ATOM 0 HG3 ARG A 121 4.349 72.163 -3.000 1.00 37.54 H new ATOM 0 HD2 ARG A 121 4.468 73.948 -4.817 1.00 41.49 H new ATOM 0 HD3 ARG A 121 5.713 74.383 -3.985 1.00 41.49 H new ATOM 0 HE ARG A 121 6.533 72.195 -4.238 1.00 47.06 H new ATOM 0 HH11 ARG A 121 4.010 73.052 -6.280 1.00 55.02 H new ATOM 0 HH12 ARG A 121 4.238 71.973 -7.281 1.00 55.02 H new ATOM 0 HH21 ARG A 121 6.723 70.449 -5.722 1.00 51.29 H new ATOM 0 HH22 ARG A 121 5.869 70.407 -6.942 1.00 51.29 H new ATOM 1161 N ALA A 122 0.360 74.038 -1.662 1.00 26.40 N ATOM 1162 CA ALA A 122 -0.957 74.605 -1.424 1.00 26.79 C ATOM 1163 C ALA A 122 -1.237 74.723 0.068 1.00 24.76 C ATOM 1164 O ALA A 122 -1.379 75.852 0.531 1.00 27.25 O ATOM 1165 CB ALA A 122 -1.991 73.710 -2.076 1.00 26.99 C ATOM 0 H ALA A 122 0.373 73.441 -2.281 1.00 26.40 H new ATOM 0 HA ALA A 122 -0.996 75.496 -1.805 1.00 26.79 H new ATOM 0 HB1 ALA A 122 -2.877 74.076 -1.926 1.00 26.99 H new ATOM 0 HB2 ALA A 122 -1.820 73.659 -3.029 1.00 26.99 H new ATOM 0 HB3 ALA A 122 -1.939 72.821 -1.691 1.00 26.99 H new ATOM 1167 N ILE A 123 -1.169 73.637 0.863 1.00 24.03 N ATOM 1168 CA ILE A 123 -1.343 73.617 2.319 1.00 22.47 C ATOM 1169 C ILE A 123 -0.413 74.596 2.985 1.00 24.41 C ATOM 1170 O ILE A 123 -0.918 75.288 3.866 1.00 25.96 O ATOM 1171 CB ILE A 123 -1.035 72.228 3.027 1.00 21.42 C ATOM 1172 CG1 ILE A 123 -2.047 71.205 2.597 1.00 23.32 C ATOM 1173 CG2 ILE A 123 -1.040 72.360 4.549 1.00 19.09 C ATOM 1174 CD1 ILE A 123 -1.708 69.756 3.055 1.00 23.49 C ATOM 0 H ILE A 123 -1.011 72.854 0.544 1.00 24.03 H new ATOM 0 HA ILE A 123 -2.283 73.830 2.425 1.00 22.47 H new ATOM 0 HB ILE A 123 -0.148 71.943 2.758 1.00 21.42 H new ATOM 0 HG12 ILE A 123 -2.915 71.452 2.951 1.00 23.32 H new ATOM 0 HG13 ILE A 123 -2.120 71.221 1.630 1.00 23.32 H new ATOM 0 HG21 ILE A 123 -0.849 71.497 4.949 1.00 19.09 H new ATOM 0 HG22 ILE A 123 -0.363 72.999 4.821 1.00 19.09 H new ATOM 0 HG23 ILE A 123 -1.911 72.668 4.844 1.00 19.09 H new ATOM 0 HD11 ILE A 123 -2.398 69.149 2.746 1.00 23.49 H new ATOM 0 HD12 ILE A 123 -0.853 69.490 2.682 1.00 23.49 H new ATOM 0 HD13 ILE A 123 -1.661 69.725 4.023 1.00 23.49 H new ATOM 1176 N LYS A 124 0.880 74.722 2.648 1.00 21.86 N ATOM 1177 CA LYS A 124 1.745 75.617 3.420 1.00 24.88 C ATOM 1178 C LYS A 124 1.394 77.101 3.280 1.00 23.40 C ATOM 1179 O LYS A 124 1.458 77.854 4.259 1.00 23.06 O ATOM 1180 CB LYS A 124 3.220 75.411 3.027 1.00 24.93 C ATOM 1181 CG LYS A 124 3.672 74.031 3.451 1.00 25.16 C ATOM 1182 CD LYS A 124 5.166 73.966 3.449 1.00 24.97 C ATOM 1183 CE LYS A 124 5.650 73.934 2.052 1.00 25.83 C ATOM 1184 NZ LYS A 124 7.066 74.265 2.132 1.00 27.98 N ATOM 0 H LYS A 124 1.262 74.311 1.997 1.00 21.86 H new ATOM 0 HA LYS A 124 1.598 75.379 4.349 1.00 24.88 H new ATOM 0 HB2 LYS A 124 3.326 75.516 2.069 1.00 24.93 H new ATOM 0 HB3 LYS A 124 3.774 76.086 3.449 1.00 24.93 H new ATOM 0 HG2 LYS A 124 3.332 73.828 4.336 1.00 25.16 H new ATOM 0 HG3 LYS A 124 3.310 73.363 2.848 1.00 25.16 H new ATOM 0 HD2 LYS A 124 5.534 74.734 3.913 1.00 24.97 H new ATOM 0 HD3 LYS A 124 5.467 73.176 3.925 1.00 24.97 H new ATOM 0 HE2 LYS A 124 5.516 73.059 1.655 1.00 25.83 H new ATOM 0 HE3 LYS A 124 5.171 74.572 1.500 1.00 25.83 H new ATOM 0 HZ1 LYS A 124 7.348 74.559 1.340 1.00 27.98 H new ATOM 0 HZ2 LYS A 124 7.189 74.899 2.744 1.00 27.98 H new ATOM 0 HZ3 LYS A 124 7.528 73.540 2.361 1.00 27.98 H new ATOM 1189 N GLN A 125 0.971 77.425 2.064 1.00 25.59 N ATOM 1190 CA GLN A 125 0.481 78.721 1.661 1.00 28.84 C ATOM 1191 C GLN A 125 -0.836 78.945 2.424 1.00 28.24 C ATOM 1192 O GLN A 125 -0.909 79.846 3.267 1.00 28.86 O ATOM 1193 CB GLN A 125 0.388 78.592 0.149 1.00 34.62 C ATOM 1194 CG GLN A 125 0.296 79.860 -0.696 1.00 47.67 C ATOM 1195 CD GLN A 125 -1.097 80.520 -0.787 1.00 54.83 C ATOM 1196 OE1 GLN A 125 -2.179 79.922 -0.242 1.00 57.20 O flip ATOM 1197 NE2 GLN A 125 -1.259 81.588 -1.412 1.00 57.49 N flip ATOM 0 H GLN A 125 0.965 76.856 1.419 1.00 25.59 H new ATOM 0 HA GLN A 125 1.019 79.502 1.865 1.00 28.84 H new ATOM 0 HB2 GLN A 125 1.165 78.095 -0.151 1.00 34.62 H new ATOM 0 HB3 GLN A 125 -0.390 78.049 -0.052 1.00 34.62 H new ATOM 0 HG2 GLN A 125 0.919 80.511 -0.337 1.00 47.67 H new ATOM 0 HG3 GLN A 125 0.593 79.649 -1.595 1.00 47.67 H new ATOM 0 HE21 GLN A 125 -0.584 81.985 -1.767 1.00 57.49 H new ATOM 0 HE22 GLN A 125 -2.046 81.927 -1.488 1.00 57.49 H new ATOM 1201 N ALA A 126 -1.886 78.131 2.286 1.00 27.35 N ATOM 1202 CA ALA A 126 -3.110 78.305 3.055 1.00 25.43 C ATOM 1203 C ALA A 126 -2.897 78.353 4.568 1.00 27.73 C ATOM 1204 O ALA A 126 -3.515 79.166 5.256 1.00 31.24 O ATOM 1205 CB ALA A 126 -4.045 77.185 2.710 1.00 24.90 C ATOM 0 H ALA A 126 -1.904 77.464 1.743 1.00 27.35 H new ATOM 0 HA ALA A 126 -3.479 79.170 2.815 1.00 25.43 H new ATOM 0 HB1 ALA A 126 -4.868 77.284 3.214 1.00 24.90 H new ATOM 0 HB2 ALA A 126 -4.242 77.209 1.761 1.00 24.90 H new ATOM 0 HB3 ALA A 126 -3.630 76.337 2.932 1.00 24.90 H new ATOM 1207 N TYR A 127 -1.984 77.623 5.201 1.00 26.61 N ATOM 1208 CA TYR A 127 -1.775 77.729 6.647 1.00 27.08 C ATOM 1209 C TYR A 127 -1.216 79.083 7.109 1.00 27.78 C ATOM 1210 O TYR A 127 -1.713 79.642 8.082 1.00 28.15 O ATOM 1211 CB TYR A 127 -0.814 76.580 7.140 1.00 24.20 C ATOM 1212 CG TYR A 127 -0.494 76.454 8.639 1.00 20.82 C ATOM 1213 CD1 TYR A 127 0.418 77.336 9.240 1.00 20.01 C ATOM 1214 CD2 TYR A 127 -1.098 75.445 9.410 1.00 18.13 C ATOM 1215 CE1 TYR A 127 0.720 77.214 10.592 1.00 22.43 C ATOM 1216 CE2 TYR A 127 -0.789 75.316 10.768 1.00 20.14 C ATOM 1217 CZ TYR A 127 0.118 76.206 11.348 1.00 22.83 C ATOM 1218 OH TYR A 127 0.438 76.095 12.678 1.00 23.28 O ATOM 0 H TYR A 127 -1.470 77.055 4.810 1.00 26.61 H new ATOM 0 HA TYR A 127 -2.656 77.644 7.043 1.00 27.08 H new ATOM 0 HB2 TYR A 127 -1.197 75.737 6.852 1.00 24.20 H new ATOM 0 HB3 TYR A 127 0.028 76.684 6.670 1.00 24.20 H new ATOM 0 HD1 TYR A 127 0.821 78.003 8.733 1.00 20.01 H new ATOM 0 HD2 TYR A 127 -1.705 74.861 9.016 1.00 18.13 H new ATOM 0 HE1 TYR A 127 1.321 77.801 10.991 1.00 22.43 H new ATOM 0 HE2 TYR A 127 -1.183 74.646 11.279 1.00 20.14 H new ATOM 0 HH TYR A 127 0.011 75.456 13.017 1.00 23.28 H new ATOM 1221 N GLU A 128 -0.175 79.619 6.499 1.00 31.25 N ATOM 1222 CA GLU A 128 0.438 80.859 6.954 1.00 35.71 C ATOM 1223 C GLU A 128 -0.552 81.980 6.685 1.00 35.39 C ATOM 1224 O GLU A 128 -0.774 82.813 7.570 1.00 33.68 O ATOM 1225 CB GLU A 128 1.787 81.093 6.211 1.00 40.53 C ATOM 1226 CG GLU A 128 2.633 82.403 6.417 1.00 48.73 C ATOM 1227 CD GLU A 128 3.352 82.793 7.741 1.00 54.22 C ATOM 1228 OE1 GLU A 128 2.673 83.057 8.735 1.00 57.15 O ATOM 1229 OE2 GLU A 128 4.590 82.907 7.789 1.00 56.21 O ATOM 0 H GLU A 128 0.200 79.275 5.806 1.00 31.25 H new ATOM 0 HA GLU A 128 0.641 80.823 7.902 1.00 35.71 H new ATOM 0 HB2 GLU A 128 2.365 80.348 6.438 1.00 40.53 H new ATOM 0 HB3 GLU A 128 1.599 81.027 5.262 1.00 40.53 H new ATOM 0 HG2 GLU A 128 3.321 82.388 5.733 1.00 48.73 H new ATOM 0 HG3 GLU A 128 2.040 83.141 6.207 1.00 48.73 H new ATOM 1231 N GLU A 129 -1.250 81.927 5.547 1.00 37.52 N ATOM 1232 CA GLU A 129 -2.214 82.961 5.228 1.00 41.84 C ATOM 1233 C GLU A 129 -3.462 82.918 6.141 1.00 41.48 C ATOM 1234 O GLU A 129 -4.192 83.899 6.309 1.00 42.23 O ATOM 1235 CB GLU A 129 -2.567 82.855 3.696 1.00 43.48 C ATOM 1236 CG GLU A 129 -3.637 81.871 3.190 1.00 50.90 C ATOM 1237 CD GLU A 129 -4.853 82.485 2.475 1.00 54.84 C ATOM 1238 OE1 GLU A 129 -4.714 82.825 1.282 1.00 55.91 O ATOM 1239 OE2 GLU A 129 -5.923 82.612 3.116 1.00 55.36 O ATOM 0 H GLU A 129 -1.176 81.305 4.958 1.00 37.52 H new ATOM 0 HA GLU A 129 -1.821 83.830 5.402 1.00 41.84 H new ATOM 0 HB2 GLU A 129 -2.837 83.740 3.406 1.00 43.48 H new ATOM 0 HB3 GLU A 129 -1.743 82.642 3.230 1.00 43.48 H new ATOM 0 HG2 GLU A 129 -3.211 81.246 2.582 1.00 50.90 H new ATOM 0 HG3 GLU A 129 -3.958 81.356 3.947 1.00 50.90 H new ATOM 1241 N GLU A 130 -3.736 81.811 6.805 1.00 41.10 N ATOM 1242 CA GLU A 130 -4.853 81.766 7.710 1.00 40.91 C ATOM 1243 C GLU A 130 -4.530 81.925 9.152 1.00 39.90 C ATOM 1244 O GLU A 130 -5.316 82.479 9.916 1.00 41.39 O ATOM 1245 CB GLU A 130 -5.597 80.461 7.596 1.00 44.44 C ATOM 1246 CG GLU A 130 -6.571 80.501 6.457 1.00 48.38 C ATOM 1247 CD GLU A 130 -7.705 81.498 6.691 1.00 50.02 C ATOM 1248 OE1 GLU A 130 -8.334 81.433 7.757 1.00 50.86 O ATOM 1249 OE2 GLU A 130 -7.942 82.324 5.798 1.00 53.24 O ATOM 0 H GLU A 130 -3.287 81.080 6.743 1.00 41.10 H new ATOM 0 HA GLU A 130 -5.379 82.532 7.431 1.00 40.91 H new ATOM 0 HB2 GLU A 130 -4.967 79.735 7.463 1.00 44.44 H new ATOM 0 HB3 GLU A 130 -6.068 80.279 8.424 1.00 44.44 H new ATOM 0 HG2 GLU A 130 -6.101 80.736 5.642 1.00 48.38 H new ATOM 0 HG3 GLU A 130 -6.945 79.616 6.324 1.00 48.38 H new ATOM 1251 N TYR A 131 -3.407 81.338 9.541 1.00 39.14 N ATOM 1252 CA TYR A 131 -3.030 81.255 10.934 1.00 37.72 C ATOM 1253 C TYR A 131 -1.865 82.130 11.371 1.00 38.34 C ATOM 1254 O TYR A 131 -1.507 82.094 12.552 1.00 38.13 O ATOM 1255 CB TYR A 131 -2.766 79.781 11.226 1.00 37.73 C ATOM 1256 CG TYR A 131 -4.041 78.965 11.187 1.00 37.13 C ATOM 1257 CD1 TYR A 131 -4.956 79.106 12.241 1.00 39.20 C ATOM 1258 CD2 TYR A 131 -4.297 78.084 10.133 1.00 36.17 C ATOM 1259 CE1 TYR A 131 -6.133 78.360 12.247 1.00 38.94 C ATOM 1260 CE2 TYR A 131 -5.477 77.333 10.132 1.00 36.92 C ATOM 1261 CZ TYR A 131 -6.376 77.477 11.194 1.00 38.29 C ATOM 1262 OH TYR A 131 -7.504 76.695 11.250 1.00 38.67 O ATOM 0 H TYR A 131 -2.844 80.977 9.000 1.00 39.14 H new ATOM 0 HA TYR A 131 -3.763 81.615 11.458 1.00 37.72 H new ATOM 0 HB2 TYR A 131 -2.137 79.430 10.577 1.00 37.73 H new ATOM 0 HB3 TYR A 131 -2.352 79.693 12.099 1.00 37.73 H new ATOM 0 HD1 TYR A 131 -4.777 79.698 12.936 1.00 39.20 H new ATOM 0 HD2 TYR A 131 -3.687 77.998 9.437 1.00 36.17 H new ATOM 0 HE1 TYR A 131 -6.746 78.449 12.941 1.00 38.94 H new ATOM 0 HE2 TYR A 131 -5.661 76.746 9.435 1.00 36.92 H new ATOM 0 HH TYR A 131 -7.633 76.335 10.502 1.00 38.67 H new ATOM 1265 N GLY A 132 -1.252 82.895 10.454 1.00 39.66 N ATOM 1266 CA GLY A 132 -0.213 83.862 10.778 1.00 42.63 C ATOM 1267 C GLY A 132 1.026 83.314 11.498 1.00 45.32 C ATOM 1268 O GLY A 132 1.706 84.002 12.292 1.00 45.97 O ATOM 0 H GLY A 132 -1.438 82.859 9.615 1.00 39.66 H new ATOM 0 HA2 GLY A 132 0.076 84.286 9.955 1.00 42.63 H new ATOM 0 HA3 GLY A 132 -0.605 84.556 11.331 1.00 42.63 H new ATOM 1270 N SER A 133 1.317 82.049 11.147 1.00 46.11 N ATOM 1271 CA SER A 133 2.439 81.299 11.646 1.00 44.15 C ATOM 1272 C SER A 133 2.827 80.424 10.470 1.00 42.75 C ATOM 1273 O SER A 133 2.047 80.126 9.540 1.00 42.53 O ATOM 1274 CB SER A 133 2.009 80.481 12.873 1.00 46.70 C ATOM 1275 OG SER A 133 0.818 79.701 12.707 1.00 53.11 O ATOM 0 H SER A 133 0.837 81.604 10.590 1.00 46.11 H new ATOM 0 HA SER A 133 3.183 81.844 11.946 1.00 44.15 H new ATOM 0 HB2 SER A 133 2.735 79.886 13.117 1.00 46.70 H new ATOM 0 HB3 SER A 133 1.878 81.089 13.618 1.00 46.70 H new ATOM 0 HG SER A 133 0.753 79.455 11.906 1.00 53.11 H new ATOM 1278 N ASN A 134 4.117 80.120 10.464 1.00 40.69 N ATOM 1279 CA ASN A 134 4.674 79.288 9.414 1.00 38.31 C ATOM 1280 C ASN A 134 4.478 77.776 9.706 1.00 35.95 C ATOM 1281 O ASN A 134 4.867 77.353 10.795 1.00 35.44 O ATOM 1282 CB ASN A 134 6.110 79.718 9.347 1.00 37.82 C ATOM 1283 CG ASN A 134 6.873 78.938 8.306 1.00 37.27 C ATOM 1284 OD1 ASN A 134 7.448 77.854 8.565 1.00 36.96 O ATOM 1285 ND2 ASN A 134 6.851 79.457 7.078 1.00 38.05 N ATOM 0 H ASN A 134 4.683 80.384 11.056 1.00 40.69 H new ATOM 0 HA ASN A 134 4.233 79.401 8.558 1.00 38.31 H new ATOM 0 HB2 ASN A 134 6.156 80.665 9.142 1.00 37.82 H new ATOM 0 HB3 ASN A 134 6.526 79.595 10.214 1.00 37.82 H new ATOM 0 HD21 ASN A 134 7.240 79.046 6.430 1.00 38.05 H new ATOM 0 HD22 ASN A 134 6.448 80.203 6.934 1.00 38.05 H new ATOM 1289 N LEU A 135 3.920 76.898 8.853 1.00 32.84 N ATOM 1290 CA LEU A 135 3.756 75.488 9.195 1.00 30.27 C ATOM 1291 C LEU A 135 5.025 74.744 9.626 1.00 30.88 C ATOM 1292 O LEU A 135 5.006 74.021 10.641 1.00 31.45 O ATOM 1293 CB LEU A 135 3.181 74.711 8.035 1.00 27.45 C ATOM 1294 CG LEU A 135 2.886 73.234 8.276 1.00 21.92 C ATOM 1295 CD1 LEU A 135 2.071 73.030 9.541 1.00 21.24 C ATOM 1296 CD2 LEU A 135 2.207 72.717 7.030 1.00 19.06 C ATOM 0 H LEU A 135 3.632 77.108 8.071 1.00 32.84 H new ATOM 0 HA LEU A 135 3.162 75.524 9.961 1.00 30.27 H new ATOM 0 HB2 LEU A 135 2.357 75.143 7.760 1.00 27.45 H new ATOM 0 HB3 LEU A 135 3.799 74.778 7.290 1.00 27.45 H new ATOM 0 HG LEU A 135 3.700 72.729 8.430 1.00 21.92 H new ATOM 0 HD11 LEU A 135 1.900 72.084 9.667 1.00 21.24 H new ATOM 0 HD12 LEU A 135 2.564 73.373 10.303 1.00 21.24 H new ATOM 0 HD13 LEU A 135 1.228 73.503 9.463 1.00 21.24 H new ATOM 0 HD21 LEU A 135 2.000 71.776 7.141 1.00 19.06 H new ATOM 0 HD22 LEU A 135 1.387 73.212 6.879 1.00 19.06 H new ATOM 0 HD23 LEU A 135 2.797 72.831 6.269 1.00 19.06 H new ATOM 1298 N GLU A 136 6.125 74.934 8.885 1.00 27.97 N ATOM 1299 CA GLU A 136 7.307 74.203 9.221 1.00 28.55 C ATOM 1300 C GLU A 136 7.711 74.518 10.639 1.00 29.40 C ATOM 1301 O GLU A 136 7.934 73.628 11.467 1.00 28.34 O ATOM 1302 CB GLU A 136 8.401 74.580 8.290 1.00 31.04 C ATOM 1303 CG GLU A 136 9.692 73.804 8.582 1.00 35.17 C ATOM 1304 CD GLU A 136 10.957 74.296 7.869 1.00 33.58 C ATOM 1305 OE1 GLU A 136 10.985 74.254 6.630 1.00 32.02 O ATOM 1306 OE2 GLU A 136 11.891 74.699 8.583 1.00 36.57 O ATOM 0 H GLU A 136 6.190 75.465 8.212 1.00 27.97 H new ATOM 0 HA GLU A 136 7.133 73.252 9.144 1.00 28.55 H new ATOM 0 HB2 GLU A 136 8.121 74.410 7.377 1.00 31.04 H new ATOM 0 HB3 GLU A 136 8.573 75.532 8.362 1.00 31.04 H new ATOM 0 HG2 GLU A 136 9.852 73.829 9.538 1.00 35.17 H new ATOM 0 HG3 GLU A 136 9.549 72.875 8.342 1.00 35.17 H new ATOM 1308 N ASP A 137 7.724 75.822 10.927 1.00 31.49 N ATOM 1309 CA ASP A 137 8.140 76.263 12.234 1.00 33.64 C ATOM 1310 C ASP A 137 7.264 75.698 13.327 1.00 33.01 C ATOM 1311 O ASP A 137 7.790 75.327 14.382 1.00 34.51 O ATOM 1312 CB ASP A 137 8.129 77.788 12.325 1.00 40.53 C ATOM 1313 CG ASP A 137 9.106 78.518 11.405 1.00 45.86 C ATOM 1314 OD1 ASP A 137 10.155 77.976 11.021 1.00 47.01 O ATOM 1315 OD2 ASP A 137 8.784 79.664 11.079 1.00 49.65 O ATOM 0 H ASP A 137 7.498 76.448 10.383 1.00 31.49 H new ATOM 0 HA ASP A 137 9.044 75.935 12.362 1.00 33.64 H new ATOM 0 HB2 ASP A 137 7.232 78.100 12.128 1.00 40.53 H new ATOM 0 HB3 ASP A 137 8.323 78.042 13.241 1.00 40.53 H new ATOM 1317 N ASP A 138 5.967 75.537 13.059 1.00 32.25 N ATOM 1318 CA ASP A 138 5.059 74.956 14.025 1.00 31.31 C ATOM 1319 C ASP A 138 5.371 73.470 14.249 1.00 30.07 C ATOM 1320 O ASP A 138 5.440 73.003 15.393 1.00 30.38 O ATOM 1321 CB ASP A 138 3.621 75.164 13.513 1.00 32.84 C ATOM 1322 CG ASP A 138 3.099 76.602 13.628 1.00 32.43 C ATOM 1323 OD1 ASP A 138 2.784 77.046 14.721 1.00 33.32 O ATOM 1324 OD2 ASP A 138 2.973 77.270 12.616 1.00 31.75 O ATOM 0 H ASP A 138 5.599 75.762 12.315 1.00 32.25 H new ATOM 0 HA ASP A 138 5.163 75.391 14.886 1.00 31.31 H new ATOM 0 HB2 ASP A 138 3.580 74.892 12.583 1.00 32.84 H new ATOM 0 HB3 ASP A 138 3.027 74.577 14.007 1.00 32.84 H new ATOM 1326 N VAL A 139 5.654 72.724 13.179 1.00 28.89 N ATOM 1327 CA VAL A 139 5.970 71.297 13.298 1.00 26.92 C ATOM 1328 C VAL A 139 7.258 71.133 14.068 1.00 24.92 C ATOM 1329 O VAL A 139 7.289 70.488 15.102 1.00 27.98 O ATOM 1330 CB VAL A 139 6.083 70.706 11.897 1.00 27.53 C ATOM 1331 CG1 VAL A 139 6.802 69.351 11.868 1.00 26.44 C ATOM 1332 CG2 VAL A 139 4.650 70.594 11.396 1.00 25.12 C ATOM 0 H VAL A 139 5.668 73.025 12.374 1.00 28.89 H new ATOM 0 HA VAL A 139 5.270 70.828 13.779 1.00 26.92 H new ATOM 0 HB VAL A 139 6.628 71.273 11.329 1.00 27.53 H new ATOM 0 HG11 VAL A 139 6.844 69.026 10.955 1.00 26.44 H new ATOM 0 HG12 VAL A 139 7.702 69.454 12.215 1.00 26.44 H new ATOM 0 HG13 VAL A 139 6.316 68.715 12.415 1.00 26.44 H new ATOM 0 HG21 VAL A 139 4.648 70.221 10.500 1.00 25.12 H new ATOM 0 HG22 VAL A 139 4.144 70.015 11.988 1.00 25.12 H new ATOM 0 HG23 VAL A 139 4.243 71.474 11.380 1.00 25.12 H new ATOM 1334 N VAL A 140 8.332 71.742 13.637 1.00 24.09 N ATOM 1335 CA VAL A 140 9.612 71.729 14.313 1.00 24.17 C ATOM 1336 C VAL A 140 9.461 71.990 15.788 1.00 25.91 C ATOM 1337 O VAL A 140 9.993 71.277 16.644 1.00 25.58 O ATOM 1338 CB VAL A 140 10.445 72.790 13.631 1.00 24.96 C ATOM 1339 CG1 VAL A 140 11.704 73.124 14.373 1.00 26.61 C ATOM 1340 CG2 VAL A 140 10.793 72.264 12.271 1.00 27.22 C ATOM 0 H VAL A 140 8.342 72.198 12.908 1.00 24.09 H new ATOM 0 HA VAL A 140 10.038 70.860 14.252 1.00 24.17 H new ATOM 0 HB VAL A 140 9.930 73.611 13.592 1.00 24.96 H new ATOM 0 HG11 VAL A 140 12.194 73.807 13.889 1.00 26.61 H new ATOM 0 HG12 VAL A 140 11.481 73.453 15.258 1.00 26.61 H new ATOM 0 HG13 VAL A 140 12.253 72.329 14.453 1.00 26.61 H new ATOM 0 HG21 VAL A 140 11.330 72.919 11.798 1.00 27.22 H new ATOM 0 HG22 VAL A 140 11.295 71.439 12.362 1.00 27.22 H new ATOM 0 HG23 VAL A 140 9.979 72.093 11.772 1.00 27.22 H new ATOM 1342 N GLY A 141 8.709 73.037 16.115 1.00 29.23 N ATOM 1343 CA GLY A 141 8.504 73.462 17.481 1.00 26.80 C ATOM 1344 C GLY A 141 7.843 72.388 18.331 1.00 28.69 C ATOM 1345 O GLY A 141 8.210 72.206 19.503 1.00 28.80 O ATOM 0 H GLY A 141 8.300 73.523 15.535 1.00 29.23 H new ATOM 0 HA2 GLY A 141 9.358 73.701 17.874 1.00 26.80 H new ATOM 0 HA3 GLY A 141 7.954 74.261 17.489 1.00 26.80 H new ATOM 1347 N ASP A 142 6.967 71.615 17.718 1.00 29.72 N ATOM 1348 CA ASP A 142 6.264 70.599 18.453 1.00 31.97 C ATOM 1349 C ASP A 142 6.774 69.162 18.278 1.00 32.60 C ATOM 1350 O ASP A 142 6.345 68.206 18.962 1.00 33.23 O ATOM 1351 CB ASP A 142 4.780 70.768 18.061 1.00 36.02 C ATOM 1352 CG ASP A 142 4.083 71.907 18.786 1.00 38.18 C ATOM 1353 OD1 ASP A 142 4.271 72.056 19.982 1.00 38.67 O ATOM 1354 OD2 ASP A 142 3.221 72.623 18.273 1.00 43.63 O ATOM 0 H ASP A 142 6.769 71.665 16.883 1.00 29.72 H new ATOM 0 HA ASP A 142 6.415 70.729 19.402 1.00 31.97 H new ATOM 0 HB2 ASP A 142 4.722 70.920 17.105 1.00 36.02 H new ATOM 0 HB3 ASP A 142 4.309 69.941 18.246 1.00 36.02 H new ATOM 1356 N THR A 143 7.730 68.938 17.369 1.00 31.04 N ATOM 1357 CA THR A 143 8.237 67.603 17.201 1.00 28.53 C ATOM 1358 C THR A 143 9.726 67.501 17.516 1.00 30.65 C ATOM 1359 O THR A 143 10.403 68.523 17.741 1.00 31.78 O ATOM 1360 CB THR A 143 7.903 67.190 15.781 1.00 27.78 C ATOM 1361 OG1 THR A 143 8.614 68.065 14.939 1.00 25.10 O ATOM 1362 CG2 THR A 143 6.384 67.211 15.493 1.00 27.59 C ATOM 0 H THR A 143 8.081 69.536 16.860 1.00 31.04 H new ATOM 0 HA THR A 143 7.821 66.996 17.833 1.00 28.53 H new ATOM 0 HB THR A 143 8.164 66.269 15.627 1.00 27.78 H new ATOM 0 HG1 THR A 143 8.219 68.806 14.907 1.00 25.10 H new ATOM 0 HG21 THR A 143 6.225 66.940 14.575 1.00 27.59 H new ATOM 0 HG22 THR A 143 5.932 66.598 16.094 1.00 27.59 H new ATOM 0 HG23 THR A 143 6.041 68.108 15.629 1.00 27.59 H new ATOM 1365 N SER A 144 10.274 66.280 17.639 1.00 31.63 N ATOM 1366 CA SER A 144 11.697 66.033 17.872 1.00 33.16 C ATOM 1367 C SER A 144 12.264 64.849 17.075 1.00 31.87 C ATOM 1368 O SER A 144 11.534 64.077 16.433 1.00 33.10 O ATOM 1369 CB SER A 144 11.922 65.790 19.362 1.00 32.13 C ATOM 1370 OG SER A 144 11.034 64.803 19.851 1.00 39.73 O ATOM 0 H SER A 144 9.810 65.558 17.587 1.00 31.63 H new ATOM 0 HA SER A 144 12.170 66.822 17.563 1.00 33.16 H new ATOM 0 HB2 SER A 144 12.838 65.510 19.513 1.00 32.13 H new ATOM 0 HB3 SER A 144 11.794 66.617 19.852 1.00 32.13 H new ATOM 0 HG SER A 144 11.173 64.682 20.670 1.00 39.73 H new ATOM 1373 N GLY A 145 13.590 64.746 17.005 1.00 30.72 N ATOM 1374 CA GLY A 145 14.258 63.573 16.475 1.00 27.24 C ATOM 1375 C GLY A 145 14.143 63.417 14.990 1.00 26.30 C ATOM 1376 O GLY A 145 13.838 64.335 14.231 1.00 27.77 O ATOM 0 H GLY A 145 14.127 65.364 17.268 1.00 30.72 H new ATOM 0 HA2 GLY A 145 15.197 63.613 16.714 1.00 27.24 H new ATOM 0 HA3 GLY A 145 13.890 62.784 16.902 1.00 27.24 H new ATOM 1378 N TYR A 146 14.331 62.182 14.592 1.00 23.11 N ATOM 1379 CA TYR A 146 14.297 61.872 13.201 1.00 20.94 C ATOM 1380 C TYR A 146 12.866 61.909 12.730 1.00 17.52 C ATOM 1381 O TYR A 146 12.638 61.956 11.533 1.00 18.71 O ATOM 1382 CB TYR A 146 14.969 60.503 13.027 1.00 22.22 C ATOM 1383 CG TYR A 146 16.496 60.576 13.025 1.00 21.78 C ATOM 1384 CD1 TYR A 146 17.121 61.149 11.924 1.00 23.80 C ATOM 1385 CD2 TYR A 146 17.281 60.098 14.078 1.00 25.75 C ATOM 1386 CE1 TYR A 146 18.500 61.266 11.852 1.00 27.37 C ATOM 1387 CE2 TYR A 146 18.689 60.208 14.006 1.00 27.83 C ATOM 1388 CZ TYR A 146 19.299 60.802 12.890 1.00 31.53 C ATOM 1389 OH TYR A 146 20.699 61.018 12.794 1.00 39.91 O ATOM 0 H TYR A 146 14.479 61.514 15.113 1.00 23.11 H new ATOM 0 HA TYR A 146 14.779 62.514 12.657 1.00 20.94 H new ATOM 0 HB2 TYR A 146 14.680 59.915 13.742 1.00 22.22 H new ATOM 0 HB3 TYR A 146 14.669 60.106 12.194 1.00 22.22 H new ATOM 0 HD1 TYR A 146 16.601 61.461 11.219 1.00 23.80 H new ATOM 0 HD2 TYR A 146 16.880 59.710 14.822 1.00 25.75 H new ATOM 0 HE1 TYR A 146 18.893 61.657 11.105 1.00 27.37 H new ATOM 0 HE2 TYR A 146 19.214 59.885 14.702 1.00 27.83 H new ATOM 0 HH TYR A 146 21.079 60.699 13.472 1.00 39.91 H new ATOM 1392 N TYR A 147 11.882 61.884 13.615 1.00 18.16 N ATOM 1393 CA TYR A 147 10.510 62.089 13.191 1.00 17.46 C ATOM 1394 C TYR A 147 10.380 63.530 12.680 1.00 15.21 C ATOM 1395 O TYR A 147 10.015 63.773 11.529 1.00 17.13 O ATOM 1396 CB TYR A 147 9.589 61.889 14.356 1.00 19.80 C ATOM 1397 CG TYR A 147 8.093 62.192 14.096 1.00 24.13 C ATOM 1398 CD1 TYR A 147 7.389 61.445 13.132 1.00 22.60 C ATOM 1399 CD2 TYR A 147 7.400 63.157 14.865 1.00 24.76 C ATOM 1400 CE1 TYR A 147 6.020 61.646 12.941 1.00 26.76 C ATOM 1401 CE2 TYR A 147 6.023 63.362 14.681 1.00 25.12 C ATOM 1402 CZ TYR A 147 5.340 62.601 13.714 1.00 28.12 C ATOM 1403 OH TYR A 147 3.982 62.774 13.499 1.00 28.28 O ATOM 0 H TYR A 147 11.986 61.751 14.458 1.00 18.16 H new ATOM 0 HA TYR A 147 10.276 61.459 12.492 1.00 17.46 H new ATOM 0 HB2 TYR A 147 9.668 60.969 14.654 1.00 19.80 H new ATOM 0 HB3 TYR A 147 9.893 62.451 15.086 1.00 19.80 H new ATOM 0 HD1 TYR A 147 7.839 60.813 12.619 1.00 22.60 H new ATOM 0 HD2 TYR A 147 7.860 63.660 15.498 1.00 24.76 H new ATOM 0 HE1 TYR A 147 5.560 61.149 12.304 1.00 26.76 H new ATOM 0 HE2 TYR A 147 5.568 63.992 15.192 1.00 25.12 H new ATOM 0 HH TYR A 147 3.695 62.156 13.008 1.00 28.28 H new ATOM 1406 N GLN A 148 10.718 64.469 13.530 1.00 16.12 N ATOM 1407 CA GLN A 148 10.783 65.869 13.149 1.00 18.20 C ATOM 1408 C GLN A 148 11.482 66.066 11.813 1.00 18.29 C ATOM 1409 O GLN A 148 10.939 66.644 10.868 1.00 21.31 O ATOM 1410 CB GLN A 148 11.549 66.659 14.200 1.00 19.78 C ATOM 1411 CG GLN A 148 11.579 68.186 13.906 1.00 24.28 C ATOM 1412 CD GLN A 148 12.530 68.953 14.783 1.00 22.50 C ATOM 1413 OE1 GLN A 148 12.306 69.345 15.945 1.00 25.61 O ATOM 1414 NE2 GLN A 148 13.664 69.139 14.157 1.00 26.36 N ATOM 0 H GLN A 148 10.919 64.318 14.352 1.00 16.12 H new ATOM 0 HA GLN A 148 9.868 66.183 13.075 1.00 18.20 H new ATOM 0 HB2 GLN A 148 11.145 66.509 15.069 1.00 19.78 H new ATOM 0 HB3 GLN A 148 12.459 66.326 14.249 1.00 19.78 H new ATOM 0 HG2 GLN A 148 11.825 68.324 12.978 1.00 24.28 H new ATOM 0 HG3 GLN A 148 10.686 68.546 14.019 1.00 24.28 H new ATOM 0 HE21 GLN A 148 13.765 68.847 13.354 1.00 26.36 H new ATOM 0 HE22 GLN A 148 14.308 69.553 14.548 1.00 26.36 H new ATOM 1418 N ARG A 149 12.684 65.511 11.647 1.00 17.56 N ATOM 1419 CA ARG A 149 13.404 65.704 10.407 1.00 16.65 C ATOM 1420 C ARG A 149 12.773 65.181 9.117 1.00 15.02 C ATOM 1421 O ARG A 149 12.900 65.699 8.009 1.00 13.35 O ATOM 1422 CB ARG A 149 14.775 65.092 10.615 1.00 19.46 C ATOM 1423 CG ARG A 149 15.718 66.069 11.162 1.00 23.52 C ATOM 1424 CD ARG A 149 15.995 65.955 12.603 1.00 31.45 C ATOM 1425 NE ARG A 149 17.289 65.307 12.689 1.00 37.20 N ATOM 1426 CZ ARG A 149 18.073 65.458 13.753 1.00 40.66 C ATOM 1427 NH1 ARG A 149 17.713 66.220 14.792 1.00 40.11 N ATOM 1428 NH2 ARG A 149 19.223 64.766 13.774 1.00 45.36 N ATOM 0 H ARG A 149 13.087 65.029 12.234 1.00 17.56 H new ATOM 0 HA ARG A 149 13.411 66.660 10.244 1.00 16.65 H new ATOM 0 HB2 ARG A 149 14.705 64.335 11.217 1.00 19.46 H new ATOM 0 HB3 ARG A 149 15.111 64.753 9.771 1.00 19.46 H new ATOM 0 HG2 ARG A 149 16.557 65.988 10.681 1.00 23.52 H new ATOM 0 HG3 ARG A 149 15.375 66.959 10.985 1.00 23.52 H new ATOM 0 HD2 ARG A 149 16.011 66.827 13.027 1.00 31.45 H new ATOM 0 HD3 ARG A 149 15.311 65.434 13.052 1.00 31.45 H new ATOM 0 HE ARG A 149 17.556 64.814 12.037 1.00 37.20 H new ATOM 0 HH11 ARG A 149 16.956 66.629 14.784 1.00 40.11 H new ATOM 0 HH12 ARG A 149 18.238 66.301 15.468 1.00 40.11 H new ATOM 0 HH21 ARG A 149 19.427 64.251 13.116 1.00 45.36 H new ATOM 0 HH22 ARG A 149 19.756 64.838 14.445 1.00 45.36 H new ATOM 1435 N MET A 150 12.109 64.045 9.276 1.00 17.69 N ATOM 1436 CA MET A 150 11.446 63.376 8.163 1.00 18.95 C ATOM 1437 C MET A 150 10.230 64.238 7.817 1.00 14.79 C ATOM 1438 O MET A 150 9.947 64.452 6.643 1.00 11.54 O ATOM 1439 CB MET A 150 11.076 61.930 8.623 1.00 18.37 C ATOM 1440 CG MET A 150 10.345 61.050 7.632 1.00 22.33 C ATOM 1441 SD MET A 150 11.234 60.846 6.106 1.00 27.50 S ATOM 1442 CE MET A 150 10.313 59.834 4.993 1.00 29.98 C ATOM 0 H MET A 150 12.029 63.639 10.030 1.00 17.69 H new ATOM 0 HA MET A 150 11.996 63.284 7.370 1.00 18.95 H new ATOM 0 HB2 MET A 150 11.895 61.478 8.878 1.00 18.37 H new ATOM 0 HB3 MET A 150 10.530 62.000 9.422 1.00 18.37 H new ATOM 0 HG2 MET A 150 10.191 60.179 8.031 1.00 22.33 H new ATOM 0 HG3 MET A 150 9.474 61.434 7.445 1.00 22.33 H new ATOM 0 HE1 MET A 150 10.903 59.180 4.587 1.00 29.98 H new ATOM 0 HE2 MET A 150 9.609 59.377 5.479 1.00 29.98 H new ATOM 0 HE3 MET A 150 9.920 60.388 4.301 1.00 29.98 H new ATOM 1444 N LEU A 151 9.525 64.802 8.792 1.00 16.58 N ATOM 1445 CA LEU A 151 8.419 65.718 8.427 1.00 18.36 C ATOM 1446 C LEU A 151 8.935 66.976 7.675 1.00 18.76 C ATOM 1447 O LEU A 151 8.399 67.346 6.634 1.00 16.30 O ATOM 1448 CB LEU A 151 7.690 66.086 9.710 1.00 19.74 C ATOM 1449 CG LEU A 151 6.794 65.025 10.385 1.00 20.21 C ATOM 1450 CD1 LEU A 151 6.182 65.565 11.644 1.00 18.14 C ATOM 1451 CD2 LEU A 151 5.675 64.602 9.423 1.00 20.99 C ATOM 0 H LEU A 151 9.652 64.683 9.634 1.00 16.58 H new ATOM 0 HA LEU A 151 7.811 65.278 7.812 1.00 18.36 H new ATOM 0 HB2 LEU A 151 8.357 66.363 10.358 1.00 19.74 H new ATOM 0 HB3 LEU A 151 7.138 66.861 9.522 1.00 19.74 H new ATOM 0 HG LEU A 151 7.346 64.259 10.608 1.00 20.21 H new ATOM 0 HD11 LEU A 151 5.624 64.884 12.051 1.00 18.14 H new ATOM 0 HD12 LEU A 151 6.885 65.819 12.263 1.00 18.14 H new ATOM 0 HD13 LEU A 151 5.641 66.342 11.434 1.00 18.14 H new ATOM 0 HD21 LEU A 151 5.115 63.936 9.851 1.00 20.99 H new ATOM 0 HD22 LEU A 151 5.137 65.375 9.192 1.00 20.99 H new ATOM 0 HD23 LEU A 151 6.065 64.227 8.618 1.00 20.99 H new ATOM 1453 N VAL A 152 10.087 67.578 8.066 1.00 20.22 N ATOM 1454 CA VAL A 152 10.619 68.769 7.411 1.00 19.34 C ATOM 1455 C VAL A 152 10.999 68.433 6.004 1.00 18.79 C ATOM 1456 O VAL A 152 10.674 69.200 5.091 1.00 21.04 O ATOM 1457 CB VAL A 152 11.858 69.343 8.185 1.00 21.85 C ATOM 1458 CG1 VAL A 152 12.556 70.481 7.446 1.00 18.59 C ATOM 1459 CG2 VAL A 152 11.354 69.877 9.510 1.00 21.82 C ATOM 0 H VAL A 152 10.570 67.296 8.719 1.00 20.22 H new ATOM 0 HA VAL A 152 9.931 69.453 7.410 1.00 19.34 H new ATOM 0 HB VAL A 152 12.506 68.628 8.285 1.00 21.85 H new ATOM 0 HG11 VAL A 152 13.310 70.793 7.970 1.00 18.59 H new ATOM 0 HG12 VAL A 152 12.871 70.163 6.585 1.00 18.59 H new ATOM 0 HG13 VAL A 152 11.932 71.211 7.312 1.00 18.59 H new ATOM 0 HG21 VAL A 152 12.097 70.241 10.016 1.00 21.82 H new ATOM 0 HG22 VAL A 152 10.700 70.575 9.350 1.00 21.82 H new ATOM 0 HG23 VAL A 152 10.942 69.157 10.013 1.00 21.82 H new ATOM 1461 N VAL A 153 11.646 67.287 5.772 1.00 18.16 N ATOM 1462 CA VAL A 153 12.035 66.885 4.416 1.00 15.83 C ATOM 1463 C VAL A 153 10.823 66.922 3.459 1.00 16.50 C ATOM 1464 O VAL A 153 10.860 67.380 2.302 1.00 17.87 O ATOM 1465 CB VAL A 153 12.674 65.408 4.478 1.00 12.54 C ATOM 1466 CG1 VAL A 153 12.728 64.807 3.107 1.00 10.55 C ATOM 1467 CG2 VAL A 153 14.120 65.419 4.940 1.00 14.33 C ATOM 0 H VAL A 153 11.869 66.728 6.386 1.00 18.16 H new ATOM 0 HA VAL A 153 12.693 67.509 4.070 1.00 15.83 H new ATOM 0 HB VAL A 153 12.113 64.912 5.094 1.00 12.54 H new ATOM 0 HG11 VAL A 153 13.114 63.919 3.158 1.00 10.55 H new ATOM 0 HG12 VAL A 153 11.831 64.749 2.744 1.00 10.55 H new ATOM 0 HG13 VAL A 153 13.274 65.364 2.531 1.00 10.55 H new ATOM 0 HG21 VAL A 153 14.460 64.511 4.961 1.00 14.33 H new ATOM 0 HG22 VAL A 153 14.652 65.949 4.326 1.00 14.33 H new ATOM 0 HG23 VAL A 153 14.173 65.805 5.829 1.00 14.33 H new ATOM 1469 N LEU A 154 9.744 66.343 4.007 1.00 18.58 N ATOM 1470 CA LEU A 154 8.488 66.108 3.309 1.00 18.08 C ATOM 1471 C LEU A 154 7.819 67.465 3.149 1.00 17.36 C ATOM 1472 O LEU A 154 7.397 67.790 2.049 1.00 17.96 O ATOM 1473 CB LEU A 154 7.617 65.170 4.138 1.00 18.23 C ATOM 1474 CG LEU A 154 7.407 63.658 3.820 1.00 20.65 C ATOM 1475 CD1 LEU A 154 8.442 63.117 2.888 1.00 13.28 C ATOM 1476 CD2 LEU A 154 7.335 62.932 5.158 1.00 17.20 C ATOM 0 H LEU A 154 9.731 66.070 4.823 1.00 18.58 H new ATOM 0 HA LEU A 154 8.628 65.694 2.443 1.00 18.08 H new ATOM 0 HB2 LEU A 154 7.963 65.210 5.043 1.00 18.23 H new ATOM 0 HB3 LEU A 154 6.732 65.568 4.155 1.00 18.23 H new ATOM 0 HG LEU A 154 6.579 63.519 3.334 1.00 20.65 H new ATOM 0 HD11 LEU A 154 8.269 62.177 2.722 1.00 13.28 H new ATOM 0 HD12 LEU A 154 8.410 63.604 2.050 1.00 13.28 H new ATOM 0 HD13 LEU A 154 9.321 63.218 3.286 1.00 13.28 H new ATOM 0 HD21 LEU A 154 7.204 61.983 5.005 1.00 17.20 H new ATOM 0 HD22 LEU A 154 8.162 63.069 5.646 1.00 17.20 H new ATOM 0 HD23 LEU A 154 6.593 63.281 5.676 1.00 17.20 H new ATOM 1478 N LEU A 155 7.888 68.292 4.185 1.00 17.50 N ATOM 1479 CA LEU A 155 7.364 69.638 4.103 1.00 20.58 C ATOM 1480 C LEU A 155 8.110 70.458 3.076 1.00 22.23 C ATOM 1481 O LEU A 155 7.548 71.441 2.624 1.00 23.92 O ATOM 1482 CB LEU A 155 7.460 70.359 5.425 1.00 19.44 C ATOM 1483 CG LEU A 155 6.347 70.086 6.420 1.00 18.94 C ATOM 1484 CD1 LEU A 155 6.534 70.981 7.633 1.00 21.11 C ATOM 1485 CD2 LEU A 155 4.998 70.277 5.739 1.00 20.49 C ATOM 0 H LEU A 155 8.236 68.088 4.944 1.00 17.50 H new ATOM 0 HA LEU A 155 6.433 69.547 3.847 1.00 20.58 H new ATOM 0 HB2 LEU A 155 8.304 70.123 5.840 1.00 19.44 H new ATOM 0 HB3 LEU A 155 7.486 71.313 5.251 1.00 19.44 H new ATOM 0 HG LEU A 155 6.377 69.168 6.732 1.00 18.94 H new ATOM 0 HD11 LEU A 155 5.825 70.811 8.273 1.00 21.11 H new ATOM 0 HD12 LEU A 155 7.392 70.794 8.044 1.00 21.11 H new ATOM 0 HD13 LEU A 155 6.504 71.911 7.357 1.00 21.11 H new ATOM 0 HD21 LEU A 155 4.287 70.102 6.375 1.00 20.49 H new ATOM 0 HD22 LEU A 155 4.925 71.188 5.415 1.00 20.49 H new ATOM 0 HD23 LEU A 155 4.922 69.662 4.993 1.00 20.49 H new ATOM 1487 N GLN A 156 9.340 70.141 2.635 1.00 24.05 N ATOM 1488 CA GLN A 156 9.942 70.882 1.546 1.00 22.71 C ATOM 1489 C GLN A 156 9.185 70.644 0.255 1.00 22.63 C ATOM 1490 O GLN A 156 9.434 71.384 -0.707 1.00 23.77 O ATOM 1491 CB GLN A 156 11.437 70.507 1.250 1.00 18.79 C ATOM 1492 CG GLN A 156 12.315 70.730 2.403 1.00 17.10 C ATOM 1493 CD GLN A 156 12.036 71.981 3.214 1.00 20.08 C ATOM 1494 OE1 GLN A 156 12.326 73.065 2.743 1.00 23.81 O ATOM 1495 NE2 GLN A 156 11.490 71.964 4.425 1.00 18.62 N ATOM 0 H GLN A 156 9.826 69.508 2.956 1.00 24.05 H new ATOM 0 HA GLN A 156 9.904 71.806 1.840 1.00 22.71 H new ATOM 0 HB2 GLN A 156 11.487 69.575 0.986 1.00 18.79 H new ATOM 0 HB3 GLN A 156 11.756 71.032 0.499 1.00 18.79 H new ATOM 0 HG2 GLN A 156 12.249 69.962 2.992 1.00 17.10 H new ATOM 0 HG3 GLN A 156 13.232 70.767 2.088 1.00 17.10 H new ATOM 0 HE21 GLN A 156 11.273 71.215 4.788 1.00 18.62 H new ATOM 0 HE22 GLN A 156 11.354 72.702 4.846 1.00 18.62 H new ATOM 1499 N ALA A 157 8.326 69.639 0.107 1.00 23.28 N ATOM 1500 CA ALA A 157 7.589 69.363 -1.138 1.00 24.49 C ATOM 1501 C ALA A 157 8.506 69.303 -2.342 1.00 25.36 C ATOM 1502 O ALA A 157 8.204 69.673 -3.464 1.00 24.83 O ATOM 1503 CB ALA A 157 6.528 70.431 -1.390 1.00 23.04 C ATOM 0 H ALA A 157 8.147 69.083 0.738 1.00 23.28 H new ATOM 0 HA ALA A 157 7.169 68.497 -1.021 1.00 24.49 H new ATOM 0 HB1 ALA A 157 6.056 70.230 -2.213 1.00 23.04 H new ATOM 0 HB2 ALA A 157 5.899 70.443 -0.652 1.00 23.04 H new ATOM 0 HB3 ALA A 157 6.954 71.299 -1.466 1.00 23.04 H new ATOM 1505 N ASN A 158 9.656 68.695 -2.079 1.00 29.75 N ATOM 1506 CA ASN A 158 10.797 68.667 -2.988 1.00 31.17 C ATOM 1507 C ASN A 158 11.153 67.289 -3.540 1.00 31.92 C ATOM 1508 O ASN A 158 12.309 67.043 -3.917 1.00 33.99 O ATOM 1509 CB ASN A 158 12.008 69.254 -2.236 1.00 33.88 C ATOM 1510 CG ASN A 158 12.490 70.568 -2.826 1.00 36.14 C ATOM 1511 OD1 ASN A 158 12.313 71.701 -2.160 1.00 38.38 O flip ATOM 1512 ND2 ASN A 158 13.043 70.594 -3.916 1.00 36.37 N flip ATOM 0 H ASN A 158 9.799 68.274 -1.343 1.00 29.75 H new ATOM 0 HA ASN A 158 10.551 69.190 -3.767 1.00 31.17 H new ATOM 0 HB2 ASN A 158 11.770 69.391 -1.306 1.00 33.88 H new ATOM 0 HB3 ASN A 158 12.735 68.612 -2.252 1.00 33.88 H new ATOM 0 HD21 ASN A 158 13.162 69.864 -4.355 1.00 36.37 H new ATOM 0 HD22 ASN A 158 13.313 71.342 -4.244 1.00 36.37 H new ATOM 1516 N ARG A 159 10.216 66.335 -3.557 1.00 29.29 N ATOM 1517 CA ARG A 159 10.492 65.023 -4.059 1.00 26.82 C ATOM 1518 C ARG A 159 10.890 65.156 -5.505 1.00 29.11 C ATOM 1519 O ARG A 159 10.395 66.042 -6.189 1.00 29.97 O ATOM 1520 CB ARG A 159 9.243 64.261 -3.835 1.00 23.39 C ATOM 1521 CG ARG A 159 9.372 62.845 -4.219 1.00 23.28 C ATOM 1522 CD ARG A 159 8.183 61.971 -3.865 1.00 14.61 C ATOM 1523 NE ARG A 159 7.942 61.898 -2.430 1.00 14.45 N ATOM 1524 CZ ARG A 159 8.669 61.118 -1.625 1.00 15.08 C ATOM 1525 NH1 ARG A 159 9.691 60.393 -2.101 1.00 13.87 N ATOM 1526 NH2 ARG A 159 8.268 60.914 -0.375 1.00 13.89 N ATOM 0 H ARG A 159 9.411 66.446 -3.275 1.00 29.29 H new ATOM 0 HA ARG A 159 11.224 64.558 -3.624 1.00 26.82 H new ATOM 0 HB2 ARG A 159 8.996 64.318 -2.899 1.00 23.39 H new ATOM 0 HB3 ARG A 159 8.524 64.667 -4.344 1.00 23.39 H new ATOM 0 HG2 ARG A 159 9.518 62.796 -5.177 1.00 23.28 H new ATOM 0 HG3 ARG A 159 10.163 62.479 -3.793 1.00 23.28 H new ATOM 0 HD2 ARG A 159 7.391 62.317 -4.304 1.00 14.61 H new ATOM 0 HD3 ARG A 159 8.331 61.076 -4.210 1.00 14.61 H new ATOM 0 HE ARG A 159 7.311 62.373 -2.090 1.00 14.45 H new ATOM 0 HH11 ARG A 159 9.888 60.425 -2.937 1.00 13.87 H new ATOM 0 HH12 ARG A 159 10.150 59.896 -1.570 1.00 13.87 H new ATOM 0 HH21 ARG A 159 7.545 61.283 -0.090 1.00 13.89 H new ATOM 0 HH22 ARG A 159 8.731 60.413 0.149 1.00 13.89 H new ATOM 1533 N ASP A 160 11.815 64.329 -5.985 1.00 31.58 N ATOM 1534 CA ASP A 160 12.307 64.310 -7.348 1.00 32.94 C ATOM 1535 C ASP A 160 11.163 64.026 -8.305 1.00 36.36 C ATOM 1536 O ASP A 160 10.204 63.302 -7.986 1.00 35.80 O ATOM 1537 CB ASP A 160 13.323 63.198 -7.628 1.00 35.82 C ATOM 1538 CG ASP A 160 14.752 63.264 -7.108 1.00 37.94 C ATOM 1539 OD1 ASP A 160 15.032 63.850 -6.073 1.00 44.00 O ATOM 1540 OD2 ASP A 160 15.614 62.685 -7.751 1.00 39.68 O ATOM 0 H ASP A 160 12.190 63.732 -5.492 1.00 31.58 H new ATOM 0 HA ASP A 160 12.722 65.178 -7.471 1.00 32.94 H new ATOM 0 HB2 ASP A 160 12.939 62.375 -7.287 1.00 35.82 H new ATOM 0 HB3 ASP A 160 13.380 63.107 -8.592 1.00 35.82 H new ATOM 1542 N PRO A 161 11.230 64.533 -9.530 1.00 38.65 N ATOM 1543 CA PRO A 161 10.271 64.207 -10.569 1.00 40.82 C ATOM 1544 C PRO A 161 10.342 62.742 -10.990 1.00 43.41 C ATOM 1545 O PRO A 161 11.311 62.032 -10.686 1.00 44.36 O ATOM 1546 CB PRO A 161 10.631 65.182 -11.669 1.00 40.15 C ATOM 1547 CG PRO A 161 11.213 66.362 -10.917 1.00 40.49 C ATOM 1548 CD PRO A 161 12.102 65.648 -9.927 1.00 38.77 C ATOM 0 HA PRO A 161 9.347 64.296 -10.289 1.00 40.82 H new ATOM 0 HB2 PRO A 161 11.273 64.801 -12.288 1.00 40.15 H new ATOM 0 HB3 PRO A 161 9.853 65.438 -12.189 1.00 40.15 H new ATOM 0 HG2 PRO A 161 11.712 66.959 -11.497 1.00 40.49 H new ATOM 0 HG3 PRO A 161 10.530 66.895 -10.481 1.00 40.49 H new ATOM 0 HD2 PRO A 161 12.930 65.342 -10.330 1.00 38.77 H new ATOM 0 HD3 PRO A 161 12.343 66.212 -9.176 1.00 38.77 H new ATOM 1549 N ASP A 162 9.349 62.258 -11.740 1.00 45.36 N ATOM 1550 CA ASP A 162 9.349 60.891 -12.237 1.00 46.91 C ATOM 1551 C ASP A 162 9.800 61.060 -13.661 1.00 46.95 C ATOM 1552 O ASP A 162 9.052 61.612 -14.483 1.00 49.81 O ATOM 1553 CB ASP A 162 7.930 60.232 -12.210 1.00 47.86 C ATOM 1554 CG ASP A 162 7.326 60.125 -10.794 1.00 50.44 C ATOM 1555 OD1 ASP A 162 7.754 59.286 -10.006 1.00 49.77 O ATOM 1556 OD2 ASP A 162 6.441 60.910 -10.445 1.00 51.81 O ATOM 0 H ASP A 162 8.659 62.717 -11.972 1.00 45.36 H new ATOM 0 HA ASP A 162 9.907 60.311 -11.696 1.00 46.91 H new ATOM 0 HB2 ASP A 162 7.331 60.749 -12.771 1.00 47.86 H new ATOM 0 HB3 ASP A 162 7.986 59.345 -12.597 1.00 47.86 H new ATOM 1558 N THR A 163 11.081 60.774 -13.882 1.00 46.66 N ATOM 1559 CA THR A 163 11.624 60.673 -15.236 1.00 43.54 C ATOM 1560 C THR A 163 11.753 59.163 -15.435 1.00 40.88 C ATOM 1561 O THR A 163 11.199 58.358 -14.654 1.00 39.62 O ATOM 1562 CB THR A 163 13.057 61.259 -15.451 1.00 44.83 C ATOM 1563 OG1 THR A 163 13.459 62.117 -14.372 1.00 46.21 O ATOM 1564 CG2 THR A 163 13.053 61.976 -16.814 1.00 44.12 C ATOM 0 H THR A 163 11.656 60.634 -13.258 1.00 46.66 H new ATOM 0 HA THR A 163 11.048 61.170 -15.838 1.00 43.54 H new ATOM 0 HB THR A 163 13.717 60.548 -15.455 1.00 44.83 H new ATOM 0 HG1 THR A 163 14.232 62.411 -14.521 1.00 46.21 H new ATOM 0 HG21 THR A 163 13.930 62.355 -16.983 1.00 44.12 H new ATOM 0 HG22 THR A 163 12.835 61.340 -17.514 1.00 44.12 H new ATOM 0 HG23 THR A 163 12.391 62.685 -16.805 1.00 44.12 H new ATOM 1567 N ALA A 164 12.478 58.770 -16.497 1.00 38.48 N ATOM 1568 CA ALA A 164 12.745 57.364 -16.706 1.00 37.06 C ATOM 1569 C ALA A 164 13.735 56.796 -15.673 1.00 33.86 C ATOM 1570 O ALA A 164 14.516 57.451 -14.972 1.00 32.47 O ATOM 1571 CB ALA A 164 13.243 57.197 -18.135 1.00 36.22 C ATOM 0 H ALA A 164 12.811 59.299 -17.088 1.00 38.48 H new ATOM 0 HA ALA A 164 11.931 56.853 -16.578 1.00 37.06 H new ATOM 0 HB1 ALA A 164 13.431 56.261 -18.305 1.00 36.22 H new ATOM 0 HB2 ALA A 164 12.563 57.507 -18.753 1.00 36.22 H new ATOM 0 HB3 ALA A 164 14.053 57.717 -18.258 1.00 36.22 H new ATOM 1573 N ILE A 165 13.431 55.543 -15.444 1.00 32.66 N ATOM 1574 CA ILE A 165 14.103 54.781 -14.432 1.00 34.03 C ATOM 1575 C ILE A 165 15.470 54.357 -14.913 1.00 31.29 C ATOM 1576 O ILE A 165 15.686 53.851 -16.015 1.00 30.08 O ATOM 1577 CB ILE A 165 13.147 53.591 -14.062 1.00 36.30 C ATOM 1578 CG1 ILE A 165 12.112 54.209 -13.105 1.00 35.85 C ATOM 1579 CG2 ILE A 165 13.857 52.366 -13.442 1.00 36.80 C ATOM 1580 CD1 ILE A 165 10.788 53.453 -13.064 1.00 38.96 C ATOM 0 H ILE A 165 12.826 55.109 -15.874 1.00 32.66 H new ATOM 0 HA ILE A 165 14.278 55.297 -13.629 1.00 34.03 H new ATOM 0 HB ILE A 165 12.745 53.218 -14.862 1.00 36.30 H new ATOM 0 HG12 ILE A 165 12.487 54.238 -12.211 1.00 35.85 H new ATOM 0 HG13 ILE A 165 11.944 55.126 -13.372 1.00 35.85 H new ATOM 0 HG21 ILE A 165 13.202 51.679 -13.243 1.00 36.80 H new ATOM 0 HG22 ILE A 165 14.510 52.018 -14.070 1.00 36.80 H new ATOM 0 HG23 ILE A 165 14.305 52.631 -12.624 1.00 36.80 H new ATOM 0 HD11 ILE A 165 10.184 53.892 -12.445 1.00 38.96 H new ATOM 0 HD12 ILE A 165 10.393 53.444 -13.950 1.00 38.96 H new ATOM 0 HD13 ILE A 165 10.944 52.542 -12.771 1.00 38.96 H new ATOM 1582 N ASP A 166 16.360 54.615 -13.975 1.00 29.63 N ATOM 1583 CA ASP A 166 17.746 54.262 -14.137 1.00 27.63 C ATOM 1584 C ASP A 166 17.985 53.072 -13.244 1.00 22.53 C ATOM 1585 O ASP A 166 18.106 53.219 -12.026 1.00 21.59 O ATOM 1586 CB ASP A 166 18.616 55.429 -13.714 1.00 31.71 C ATOM 1587 CG ASP A 166 20.121 55.245 -13.923 1.00 36.11 C ATOM 1588 OD1 ASP A 166 20.591 54.173 -14.330 1.00 35.88 O ATOM 1589 OD2 ASP A 166 20.827 56.226 -13.665 1.00 41.01 O ATOM 0 H ASP A 166 16.175 54.999 -13.228 1.00 29.63 H new ATOM 0 HA ASP A 166 17.962 54.051 -15.059 1.00 27.63 H new ATOM 0 HB2 ASP A 166 18.332 56.217 -14.204 1.00 31.71 H new ATOM 0 HB3 ASP A 166 18.456 55.606 -12.774 1.00 31.71 H new ATOM 1591 N ASP A 167 18.108 51.899 -13.830 1.00 21.63 N ATOM 1592 CA ASP A 167 18.310 50.693 -13.060 1.00 23.22 C ATOM 1593 C ASP A 167 19.530 50.605 -12.194 1.00 19.86 C ATOM 1594 O ASP A 167 19.431 50.103 -11.081 1.00 19.90 O ATOM 1595 CB ASP A 167 18.200 49.507 -14.012 1.00 28.29 C ATOM 1596 CG ASP A 167 16.692 49.313 -14.223 1.00 32.92 C ATOM 1597 OD1 ASP A 167 15.931 49.252 -13.249 1.00 37.51 O ATOM 1598 OD2 ASP A 167 16.261 49.263 -15.369 1.00 37.38 O ATOM 0 H ASP A 167 18.077 51.779 -14.681 1.00 21.63 H new ATOM 0 HA ASP A 167 17.611 50.695 -12.387 1.00 23.22 H new ATOM 0 HB2 ASP A 167 18.653 49.686 -14.851 1.00 28.29 H new ATOM 0 HB3 ASP A 167 18.608 48.712 -13.633 1.00 28.29 H new ATOM 1600 N ALA A 168 20.643 51.233 -12.554 1.00 19.89 N ATOM 1601 CA ALA A 168 21.775 51.305 -11.656 1.00 17.90 C ATOM 1602 C ALA A 168 21.450 52.083 -10.412 1.00 15.24 C ATOM 1603 O ALA A 168 21.854 51.697 -9.322 1.00 14.19 O ATOM 1604 CB ALA A 168 22.929 51.972 -12.366 1.00 21.14 C ATOM 0 H ALA A 168 20.758 51.621 -13.313 1.00 19.89 H new ATOM 0 HA ALA A 168 22.008 50.401 -11.394 1.00 17.90 H new ATOM 0 HB1 ALA A 168 23.691 52.023 -11.768 1.00 21.14 H new ATOM 0 HB2 ALA A 168 23.168 51.455 -13.151 1.00 21.14 H new ATOM 0 HB3 ALA A 168 22.670 52.867 -12.635 1.00 21.14 H new ATOM 1606 N GLN A 169 20.681 53.169 -10.534 1.00 16.21 N ATOM 1607 CA GLN A 169 20.285 53.935 -9.369 1.00 16.23 C ATOM 1608 C GLN A 169 19.350 53.171 -8.467 1.00 12.45 C ATOM 1609 O GLN A 169 19.403 53.307 -7.247 1.00 15.41 O ATOM 1610 CB GLN A 169 19.606 55.200 -9.787 1.00 19.96 C ATOM 1611 CG GLN A 169 20.560 56.175 -10.418 1.00 26.96 C ATOM 1612 CD GLN A 169 21.771 56.434 -9.512 1.00 31.18 C ATOM 1613 OE1 GLN A 169 21.585 56.749 -8.323 1.00 32.47 O ATOM 1614 NE2 GLN A 169 22.994 56.246 -10.045 1.00 30.41 N ATOM 0 H GLN A 169 20.383 53.471 -11.282 1.00 16.21 H new ATOM 0 HA GLN A 169 21.098 54.127 -8.877 1.00 16.23 H new ATOM 0 HB2 GLN A 169 18.896 54.992 -10.415 1.00 19.96 H new ATOM 0 HB3 GLN A 169 19.189 55.612 -9.014 1.00 19.96 H new ATOM 0 HG2 GLN A 169 20.861 55.829 -11.273 1.00 26.96 H new ATOM 0 HG3 GLN A 169 20.101 57.011 -10.596 1.00 26.96 H new ATOM 0 HE21 GLN A 169 23.073 56.029 -10.873 1.00 30.41 H new ATOM 0 HE22 GLN A 169 23.695 56.343 -9.557 1.00 30.41 H new ATOM 1618 N VAL A 170 18.487 52.356 -9.078 1.00 13.88 N ATOM 1619 CA VAL A 170 17.539 51.507 -8.389 1.00 11.61 C ATOM 1620 C VAL A 170 18.355 50.538 -7.576 1.00 13.40 C ATOM 1621 O VAL A 170 18.122 50.400 -6.375 1.00 13.43 O ATOM 1622 CB VAL A 170 16.685 50.737 -9.367 1.00 13.87 C ATOM 1623 CG1 VAL A 170 15.750 49.797 -8.598 1.00 12.81 C ATOM 1624 CG2 VAL A 170 15.810 51.675 -10.130 1.00 14.97 C ATOM 0 H VAL A 170 18.443 52.286 -9.934 1.00 13.88 H new ATOM 0 HA VAL A 170 16.944 52.041 -7.839 1.00 11.61 H new ATOM 0 HB VAL A 170 17.273 50.247 -9.963 1.00 13.87 H new ATOM 0 HG11 VAL A 170 15.201 49.302 -9.226 1.00 12.81 H new ATOM 0 HG12 VAL A 170 16.277 49.177 -8.070 1.00 12.81 H new ATOM 0 HG13 VAL A 170 15.180 50.317 -8.010 1.00 12.81 H new ATOM 0 HG21 VAL A 170 15.265 51.173 -10.756 1.00 14.97 H new ATOM 0 HG22 VAL A 170 15.235 52.155 -9.514 1.00 14.97 H new ATOM 0 HG23 VAL A 170 16.361 52.308 -10.617 1.00 14.97 H new ATOM 1626 N GLU A 171 19.353 49.881 -8.182 1.00 14.10 N ATOM 1627 CA GLU A 171 20.265 48.984 -7.421 1.00 15.82 C ATOM 1628 C GLU A 171 21.000 49.679 -6.304 1.00 12.79 C ATOM 1629 O GLU A 171 20.995 49.179 -5.186 1.00 13.88 O ATOM 1630 CB GLU A 171 21.359 48.367 -8.292 1.00 18.12 C ATOM 1631 CG GLU A 171 20.710 47.466 -9.302 1.00 25.08 C ATOM 1632 CD GLU A 171 21.668 46.847 -10.298 1.00 31.57 C ATOM 1633 OE1 GLU A 171 22.699 47.434 -10.672 1.00 37.95 O ATOM 1634 OE2 GLU A 171 21.342 45.748 -10.702 1.00 35.83 O ATOM 0 H GLU A 171 19.524 49.934 -9.023 1.00 14.10 H new ATOM 0 HA GLU A 171 19.661 48.309 -7.074 1.00 15.82 H new ATOM 0 HB2 GLU A 171 21.868 49.062 -8.738 1.00 18.12 H new ATOM 0 HB3 GLU A 171 21.983 47.866 -7.745 1.00 18.12 H new ATOM 0 HG2 GLU A 171 20.245 46.756 -8.833 1.00 25.08 H new ATOM 0 HG3 GLU A 171 20.040 47.972 -9.787 1.00 25.08 H new ATOM 1636 N LEU A 172 21.579 50.856 -6.593 1.00 15.76 N ATOM 1637 CA LEU A 172 22.346 51.653 -5.663 1.00 14.64 C ATOM 1638 C LEU A 172 21.456 51.999 -4.496 1.00 15.48 C ATOM 1639 O LEU A 172 21.896 51.825 -3.359 1.00 11.50 O ATOM 1640 CB LEU A 172 22.844 52.900 -6.431 1.00 20.07 C ATOM 1641 CG LEU A 172 24.168 53.672 -6.278 1.00 23.75 C ATOM 1642 CD1 LEU A 172 24.242 54.590 -7.458 1.00 23.06 C ATOM 1643 CD2 LEU A 172 24.227 54.645 -5.140 1.00 23.76 C ATOM 0 H LEU A 172 21.525 51.214 -7.373 1.00 15.76 H new ATOM 0 HA LEU A 172 23.118 51.185 -5.309 1.00 14.64 H new ATOM 0 HB2 LEU A 172 22.813 52.644 -7.366 1.00 20.07 H new ATOM 0 HB3 LEU A 172 22.152 53.566 -6.297 1.00 20.07 H new ATOM 0 HG LEU A 172 24.853 52.995 -6.164 1.00 23.75 H new ATOM 0 HD11 LEU A 172 25.062 55.107 -7.415 1.00 23.06 H new ATOM 0 HD12 LEU A 172 24.231 54.068 -8.276 1.00 23.06 H new ATOM 0 HD13 LEU A 172 23.481 55.191 -7.449 1.00 23.06 H new ATOM 0 HD21 LEU A 172 25.095 55.078 -5.128 1.00 23.76 H new ATOM 0 HD22 LEU A 172 23.534 55.315 -5.250 1.00 23.76 H new ATOM 0 HD23 LEU A 172 24.090 54.174 -4.303 1.00 23.76 H new ATOM 1645 N ASP A 173 20.200 52.458 -4.655 1.00 15.06 N ATOM 1646 CA ASP A 173 19.398 52.763 -3.470 1.00 13.63 C ATOM 1647 C ASP A 173 18.926 51.552 -2.666 1.00 11.51 C ATOM 1648 O ASP A 173 18.912 51.609 -1.431 1.00 11.78 O ATOM 1649 CB ASP A 173 18.185 53.635 -3.897 1.00 14.74 C ATOM 1650 CG ASP A 173 18.575 55.068 -4.293 1.00 15.68 C ATOM 1651 OD1 ASP A 173 19.601 55.579 -3.869 1.00 14.94 O ATOM 1652 OD2 ASP A 173 17.871 55.707 -5.036 1.00 16.38 O ATOM 0 H ASP A 173 19.813 52.593 -5.411 1.00 15.06 H new ATOM 0 HA ASP A 173 19.986 53.240 -2.864 1.00 13.63 H new ATOM 0 HB2 ASP A 173 17.737 53.210 -4.645 1.00 14.74 H new ATOM 0 HB3 ASP A 173 17.547 53.670 -3.167 1.00 14.74 H new ATOM 1654 N ALA A 174 18.584 50.413 -3.285 1.00 12.88 N ATOM 1655 CA ALA A 174 18.123 49.202 -2.539 1.00 10.18 C ATOM 1656 C ALA A 174 19.236 48.650 -1.667 1.00 8.11 C ATOM 1657 O ALA A 174 19.141 48.439 -0.440 1.00 11.84 O ATOM 1658 CB ALA A 174 17.668 48.178 -3.531 1.00 9.38 C ATOM 0 H ALA A 174 18.608 50.310 -4.138 1.00 12.88 H new ATOM 0 HA ALA A 174 17.387 49.439 -1.953 1.00 10.18 H new ATOM 0 HB1 ALA A 174 17.365 47.385 -3.062 1.00 9.38 H new ATOM 0 HB2 ALA A 174 16.938 48.540 -4.058 1.00 9.38 H new ATOM 0 HB3 ALA A 174 18.405 47.945 -4.117 1.00 9.38 H new ATOM 1660 N GLN A 175 20.443 48.631 -2.246 1.00 12.78 N ATOM 1661 CA GLN A 175 21.684 48.250 -1.513 1.00 9.27 C ATOM 1662 C GLN A 175 22.028 49.209 -0.388 1.00 8.45 C ATOM 1663 O GLN A 175 22.376 48.803 0.720 1.00 8.00 O ATOM 1664 CB GLN A 175 22.771 48.153 -2.582 1.00 11.78 C ATOM 1665 CG GLN A 175 24.089 47.630 -2.055 1.00 18.58 C ATOM 1666 CD GLN A 175 24.104 46.288 -1.297 1.00 19.66 C ATOM 1667 OE1 GLN A 175 23.293 45.324 -1.717 1.00 20.41 O flip ATOM 1668 NE2 GLN A 175 24.834 46.087 -0.317 1.00 19.33 N flip ATOM 0 H GLN A 175 20.575 48.836 -3.071 1.00 12.78 H new ATOM 0 HA GLN A 175 21.575 47.404 -1.051 1.00 9.27 H new ATOM 0 HB2 GLN A 175 22.463 47.572 -3.295 1.00 11.78 H new ATOM 0 HB3 GLN A 175 22.911 49.030 -2.971 1.00 11.78 H new ATOM 0 HG2 GLN A 175 24.695 47.549 -2.808 1.00 18.58 H new ATOM 0 HG3 GLN A 175 24.458 48.305 -1.465 1.00 18.58 H new ATOM 0 HE21 GLN A 175 25.362 46.707 -0.040 1.00 19.33 H new ATOM 0 HE22 GLN A 175 24.813 45.328 0.086 1.00 19.33 H new ATOM 1672 N ALA A 176 21.863 50.535 -0.561 1.00 10.53 N ATOM 1673 CA ALA A 176 22.105 51.478 0.520 1.00 8.47 C ATOM 1674 C ALA A 176 21.157 51.289 1.690 1.00 8.98 C ATOM 1675 O ALA A 176 21.509 51.422 2.876 1.00 10.60 O ATOM 1676 CB ALA A 176 21.954 52.884 -0.046 1.00 10.82 C ATOM 0 H ALA A 176 21.612 50.896 -1.300 1.00 10.53 H new ATOM 0 HA ALA A 176 22.999 51.327 0.865 1.00 8.47 H new ATOM 0 HB1 ALA A 176 22.111 53.534 0.656 1.00 10.82 H new ATOM 0 HB2 ALA A 176 22.598 53.017 -0.759 1.00 10.82 H new ATOM 0 HB3 ALA A 176 21.057 52.997 -0.397 1.00 10.82 H new ATOM 1678 N LEU A 177 19.879 51.032 1.394 1.00 10.10 N ATOM 1679 CA LEU A 177 18.903 50.777 2.472 1.00 8.55 C ATOM 1680 C LEU A 177 19.223 49.513 3.219 1.00 7.80 C ATOM 1681 O LEU A 177 19.089 49.444 4.451 1.00 10.05 O ATOM 1682 CB LEU A 177 17.489 50.646 1.908 1.00 8.57 C ATOM 1683 CG LEU A 177 17.004 51.958 1.295 1.00 7.81 C ATOM 1684 CD1 LEU A 177 15.716 51.720 0.530 1.00 7.69 C ATOM 1685 CD2 LEU A 177 17.006 52.997 2.427 1.00 7.38 C ATOM 0 H LEU A 177 19.558 51.000 0.597 1.00 10.10 H new ATOM 0 HA LEU A 177 18.955 51.534 3.076 1.00 8.55 H new ATOM 0 HB2 LEU A 177 17.472 49.948 1.235 1.00 8.57 H new ATOM 0 HB3 LEU A 177 16.882 50.374 2.614 1.00 8.57 H new ATOM 0 HG LEU A 177 17.580 52.327 0.607 1.00 7.81 H new ATOM 0 HD11 LEU A 177 15.411 52.555 0.142 1.00 7.69 H new ATOM 0 HD12 LEU A 177 15.874 51.074 -0.176 1.00 7.69 H new ATOM 0 HD13 LEU A 177 15.039 51.378 1.135 1.00 7.69 H new ATOM 0 HD21 LEU A 177 16.703 53.852 2.083 1.00 7.38 H new ATOM 0 HD22 LEU A 177 16.411 52.705 3.135 1.00 7.38 H new ATOM 0 HD23 LEU A 177 17.905 53.091 2.779 1.00 7.38 H new ATOM 1687 N PHE A 178 19.635 48.505 2.445 1.00 8.54 N ATOM 1688 CA PHE A 178 20.056 47.238 3.043 1.00 9.91 C ATOM 1689 C PHE A 178 21.240 47.466 3.982 1.00 9.97 C ATOM 1690 O PHE A 178 21.179 47.119 5.163 1.00 9.98 O ATOM 1691 CB PHE A 178 20.384 46.251 1.885 1.00 8.89 C ATOM 1692 CG PHE A 178 20.487 44.785 2.356 1.00 14.26 C ATOM 1693 CD1 PHE A 178 19.649 44.270 3.370 1.00 14.01 C ATOM 1694 CD2 PHE A 178 21.438 43.951 1.747 1.00 17.34 C ATOM 1695 CE1 PHE A 178 19.766 42.924 3.762 1.00 18.10 C ATOM 1696 CE2 PHE A 178 21.553 42.599 2.138 1.00 15.79 C ATOM 1697 CZ PHE A 178 20.720 42.092 3.140 1.00 12.02 C ATOM 0 H PHE A 178 19.677 48.534 1.587 1.00 8.54 H new ATOM 0 HA PHE A 178 19.351 46.853 3.587 1.00 9.91 H new ATOM 0 HB2 PHE A 178 19.697 46.319 1.204 1.00 8.89 H new ATOM 0 HB3 PHE A 178 21.221 46.512 1.471 1.00 8.89 H new ATOM 0 HD1 PHE A 178 19.020 44.820 3.778 1.00 14.01 H new ATOM 0 HD2 PHE A 178 21.994 44.290 1.083 1.00 17.34 H new ATOM 0 HE1 PHE A 178 19.216 42.584 4.430 1.00 18.10 H new ATOM 0 HE2 PHE A 178 22.181 42.047 1.730 1.00 15.79 H new ATOM 0 HZ PHE A 178 20.795 41.202 3.398 1.00 12.02 H new ATOM 1699 N GLN A 179 22.320 48.151 3.551 1.00 12.95 N ATOM 1700 CA GLN A 179 23.467 48.499 4.427 1.00 12.87 C ATOM 1701 C GLN A 179 23.090 49.442 5.549 1.00 13.79 C ATOM 1702 O GLN A 179 23.664 49.284 6.634 1.00 14.74 O ATOM 1703 CB GLN A 179 24.577 49.157 3.648 1.00 12.16 C ATOM 1704 CG GLN A 179 24.982 48.220 2.547 1.00 16.58 C ATOM 1705 CD GLN A 179 26.252 48.582 1.819 1.00 21.01 C ATOM 1706 OE1 GLN A 179 26.340 48.343 0.530 1.00 29.02 O flip ATOM 1707 NE2 GLN A 179 27.228 49.056 2.405 1.00 20.91 N flip ATOM 0 H GLN A 179 22.408 48.427 2.741 1.00 12.95 H new ATOM 0 HA GLN A 179 23.759 47.653 4.802 1.00 12.87 H new ATOM 0 HB2 GLN A 179 24.279 50.004 3.281 1.00 12.16 H new ATOM 0 HB3 GLN A 179 25.332 49.348 4.227 1.00 12.16 H new ATOM 0 HG2 GLN A 179 25.085 47.331 2.922 1.00 16.58 H new ATOM 0 HG3 GLN A 179 24.260 48.174 1.901 1.00 16.58 H new ATOM 0 HE21 GLN A 179 27.186 49.218 3.249 1.00 20.91 H new ATOM 0 HE22 GLN A 179 27.951 49.225 1.970 1.00 20.91 H new ATOM 1711 N ALA A 180 22.127 50.394 5.371 1.00 14.25 N ATOM 1712 CA ALA A 180 21.653 51.307 6.443 1.00 13.57 C ATOM 1713 C ALA A 180 20.832 50.686 7.568 1.00 13.41 C ATOM 1714 O ALA A 180 20.774 51.222 8.679 1.00 14.02 O ATOM 1715 CB ALA A 180 20.771 52.434 5.861 1.00 13.01 C ATOM 0 H ALA A 180 21.734 50.522 4.617 1.00 14.25 H new ATOM 0 HA ALA A 180 22.489 51.616 6.825 1.00 13.57 H new ATOM 0 HB1 ALA A 180 20.474 53.016 6.578 1.00 13.01 H new ATOM 0 HB2 ALA A 180 21.285 52.949 5.219 1.00 13.01 H new ATOM 0 HB3 ALA A 180 19.999 52.046 5.420 1.00 13.01 H new ATOM 1717 N GLY A 181 20.153 49.560 7.317 1.00 12.92 N ATOM 1718 CA GLY A 181 19.358 48.999 8.347 1.00 10.85 C ATOM 1719 C GLY A 181 19.763 47.579 8.730 1.00 12.70 C ATOM 1720 O GLY A 181 20.359 47.361 9.785 1.00 13.53 O ATOM 0 H GLY A 181 20.153 49.133 6.570 1.00 12.92 H new ATOM 0 HA2 GLY A 181 19.414 49.566 9.132 1.00 10.85 H new ATOM 0 HA3 GLY A 181 18.430 48.997 8.064 1.00 10.85 H new ATOM 1722 N GLU A 182 19.416 46.561 7.977 1.00 13.39 N ATOM 1723 CA GLU A 182 19.670 45.170 8.297 1.00 13.44 C ATOM 1724 C GLU A 182 21.154 44.813 8.479 1.00 13.78 C ATOM 1725 O GLU A 182 21.469 44.080 9.426 1.00 14.38 O ATOM 1726 CB GLU A 182 19.102 44.236 7.188 1.00 14.48 C ATOM 1727 CG GLU A 182 17.574 44.139 6.964 1.00 18.67 C ATOM 1728 CD GLU A 182 16.636 43.794 8.120 1.00 16.27 C ATOM 1729 OE1 GLU A 182 17.029 43.389 9.218 1.00 19.52 O ATOM 1730 OE2 GLU A 182 15.441 43.960 7.925 1.00 18.03 O ATOM 0 H GLU A 182 19.006 46.662 7.228 1.00 13.39 H new ATOM 0 HA GLU A 182 19.225 45.037 9.149 1.00 13.44 H new ATOM 0 HB2 GLU A 182 19.500 44.512 6.347 1.00 14.48 H new ATOM 0 HB3 GLU A 182 19.424 43.340 7.373 1.00 14.48 H new ATOM 0 HG2 GLU A 182 17.283 44.992 6.606 1.00 18.67 H new ATOM 0 HG3 GLU A 182 17.429 43.476 6.271 1.00 18.67 H new ATOM 1732 N LEU A 183 22.060 45.304 7.606 1.00 13.82 N ATOM 1733 CA LEU A 183 23.482 45.014 7.698 1.00 12.47 C ATOM 1734 C LEU A 183 24.180 45.932 8.692 1.00 15.98 C ATOM 1735 O LEU A 183 25.344 45.727 9.086 1.00 16.66 O ATOM 1736 CB LEU A 183 24.060 45.121 6.312 1.00 10.36 C ATOM 1737 CG LEU A 183 23.601 44.063 5.301 1.00 10.00 C ATOM 1738 CD1 LEU A 183 24.442 44.206 4.075 1.00 10.53 C ATOM 1739 CD2 LEU A 183 23.753 42.625 5.819 1.00 15.68 C ATOM 0 H LEU A 183 21.852 45.815 6.946 1.00 13.82 H new ATOM 0 HA LEU A 183 23.621 44.116 8.038 1.00 12.47 H new ATOM 0 HB2 LEU A 183 23.840 45.997 5.957 1.00 10.36 H new ATOM 0 HB3 LEU A 183 25.027 45.077 6.381 1.00 10.36 H new ATOM 0 HG LEU A 183 22.658 44.211 5.129 1.00 10.00 H new ATOM 0 HD11 LEU A 183 24.171 43.546 3.418 1.00 10.53 H new ATOM 0 HD12 LEU A 183 24.327 45.096 3.706 1.00 10.53 H new ATOM 0 HD13 LEU A 183 25.375 44.069 4.304 1.00 10.53 H new ATOM 0 HD21 LEU A 183 23.449 42.002 5.140 1.00 15.68 H new ATOM 0 HD22 LEU A 183 24.685 42.451 6.022 1.00 15.68 H new ATOM 0 HD23 LEU A 183 23.221 42.512 6.622 1.00 15.68 H new ATOM 1741 N LYS A 184 23.413 46.851 9.304 1.00 15.29 N ATOM 1742 CA LYS A 184 23.978 47.794 10.220 1.00 15.53 C ATOM 1743 C LYS A 184 23.801 47.444 11.679 1.00 15.65 C ATOM 1744 O LYS A 184 22.701 47.002 11.989 1.00 17.89 O ATOM 1745 CB LYS A 184 23.368 49.154 9.905 1.00 12.85 C ATOM 1746 CG LYS A 184 24.160 50.155 10.682 1.00 15.23 C ATOM 1747 CD LYS A 184 23.972 51.510 10.047 1.00 18.93 C ATOM 1748 CE LYS A 184 24.416 52.516 11.103 1.00 25.80 C ATOM 1749 NZ LYS A 184 25.776 52.317 11.617 1.00 28.52 N ATOM 0 H LYS A 184 22.564 46.928 9.188 1.00 15.29 H new ATOM 0 HA LYS A 184 24.940 47.792 10.095 1.00 15.53 H new ATOM 0 HB2 LYS A 184 23.411 49.341 8.954 1.00 12.85 H new ATOM 0 HB3 LYS A 184 22.432 49.181 10.158 1.00 12.85 H new ATOM 0 HG2 LYS A 184 23.867 50.172 11.607 1.00 15.23 H new ATOM 0 HG3 LYS A 184 25.099 49.912 10.686 1.00 15.23 H new ATOM 0 HD2 LYS A 184 24.502 51.594 9.239 1.00 18.93 H new ATOM 0 HD3 LYS A 184 23.046 51.653 9.795 1.00 18.93 H new ATOM 0 HE2 LYS A 184 24.354 53.408 10.727 1.00 25.80 H new ATOM 0 HE3 LYS A 184 23.795 52.479 11.847 1.00 25.80 H new ATOM 0 HZ1 LYS A 184 26.045 53.053 12.040 1.00 28.52 H new ATOM 0 HZ2 LYS A 184 25.782 51.631 12.184 1.00 28.52 H new ATOM 0 HZ3 LYS A 184 26.328 52.146 10.940 1.00 28.52 H new ATOM 1754 N TRP A 185 24.726 47.568 12.645 1.00 15.07 N ATOM 1755 CA TRP A 185 24.426 47.412 14.064 1.00 15.22 C ATOM 1756 C TRP A 185 23.871 48.790 14.423 1.00 18.46 C ATOM 1757 O TRP A 185 24.548 49.811 14.401 1.00 19.76 O ATOM 1758 CB TRP A 185 25.680 47.127 14.804 1.00 14.21 C ATOM 1759 CG TRP A 185 25.519 47.066 16.300 1.00 15.55 C ATOM 1760 CD1 TRP A 185 24.533 46.326 16.857 1.00 16.00 C ATOM 1761 CD2 TRP A 185 26.343 47.662 17.243 1.00 19.84 C ATOM 1762 NE1 TRP A 185 24.718 46.432 18.152 1.00 17.24 N ATOM 1763 CE2 TRP A 185 25.763 47.210 18.443 1.00 17.52 C ATOM 1764 CE3 TRP A 185 27.492 48.505 17.292 1.00 23.17 C ATOM 1765 CZ2 TRP A 185 26.290 47.576 19.692 1.00 20.68 C ATOM 1766 CZ3 TRP A 185 28.017 48.871 18.548 1.00 22.21 C ATOM 1767 CH2 TRP A 185 27.426 48.413 19.742 1.00 22.87 C ATOM 0 H TRP A 185 25.552 47.747 12.485 1.00 15.07 H new ATOM 0 HA TRP A 185 23.816 46.688 14.276 1.00 15.22 H new ATOM 0 HB2 TRP A 185 26.041 46.282 14.494 1.00 14.21 H new ATOM 0 HB3 TRP A 185 26.333 47.811 14.587 1.00 14.21 H new ATOM 0 HD1 TRP A 185 23.868 45.846 16.418 1.00 16.00 H new ATOM 0 HE1 TRP A 185 24.225 46.047 18.742 1.00 17.24 H new ATOM 0 HE3 TRP A 185 27.889 48.809 16.508 1.00 23.17 H new ATOM 0 HZ2 TRP A 185 25.896 47.271 20.477 1.00 20.68 H new ATOM 0 HZ3 TRP A 185 28.764 49.423 18.589 1.00 22.21 H new ATOM 0 HH2 TRP A 185 27.784 48.662 20.563 1.00 22.87 H new ATOM 1770 N GLY A 186 22.593 48.831 14.721 1.00 17.16 N ATOM 1771 CA GLY A 186 21.886 50.089 14.802 1.00 17.37 C ATOM 1772 C GLY A 186 21.254 50.439 13.465 1.00 15.65 C ATOM 1773 O GLY A 186 21.048 49.534 12.636 1.00 13.80 O ATOM 0 H GLY A 186 22.111 48.137 14.882 1.00 17.16 H new ATOM 0 HA2 GLY A 186 21.199 50.036 15.485 1.00 17.37 H new ATOM 0 HA3 GLY A 186 22.498 50.792 15.069 1.00 17.37 H new ATOM 1775 N THR A 187 21.029 51.721 13.154 1.00 15.33 N ATOM 1776 CA THR A 187 20.284 52.069 11.968 1.00 14.98 C ATOM 1777 C THR A 187 20.852 53.422 11.573 1.00 15.10 C ATOM 1778 O THR A 187 21.185 54.247 12.445 1.00 17.08 O ATOM 1779 CB THR A 187 18.757 52.245 12.266 1.00 15.77 C ATOM 1780 OG1 THR A 187 18.324 51.276 13.191 1.00 17.19 O ATOM 1781 CG2 THR A 187 17.977 52.141 11.017 1.00 14.84 C ATOM 0 H THR A 187 21.302 52.390 13.620 1.00 15.33 H new ATOM 0 HA THR A 187 20.361 51.381 11.289 1.00 14.98 H new ATOM 0 HB THR A 187 18.616 53.125 12.649 1.00 15.77 H new ATOM 0 HG1 THR A 187 18.248 50.534 12.805 1.00 17.19 H new ATOM 0 HG21 THR A 187 17.034 52.252 11.214 1.00 14.84 H new ATOM 0 HG22 THR A 187 18.261 52.833 10.399 1.00 14.84 H new ATOM 0 HG23 THR A 187 18.123 51.270 10.616 1.00 14.84 H new ATOM 1784 N ASP A 188 20.991 53.619 10.275 1.00 16.01 N ATOM 1785 CA ASP A 188 21.334 54.876 9.682 1.00 16.77 C ATOM 1786 C ASP A 188 20.018 55.518 9.138 1.00 13.40 C ATOM 1787 O ASP A 188 19.669 55.494 7.965 1.00 11.64 O ATOM 1788 CB ASP A 188 22.351 54.625 8.579 1.00 17.82 C ATOM 1789 CG ASP A 188 22.950 55.943 8.046 1.00 23.01 C ATOM 1790 OD1 ASP A 188 22.464 57.038 8.360 1.00 17.79 O ATOM 1791 OD2 ASP A 188 23.919 55.868 7.292 1.00 26.99 O ATOM 0 H ASP A 188 20.882 52.991 9.697 1.00 16.01 H new ATOM 0 HA ASP A 188 21.734 55.488 10.320 1.00 16.77 H new ATOM 0 HB2 ASP A 188 23.063 54.059 8.917 1.00 17.82 H new ATOM 0 HB3 ASP A 188 21.927 54.144 7.851 1.00 17.82 H new ATOM 1793 N GLU A 189 19.321 56.161 10.046 1.00 15.71 N ATOM 1794 CA GLU A 189 18.025 56.814 9.803 1.00 20.68 C ATOM 1795 C GLU A 189 18.173 57.968 8.845 1.00 20.26 C ATOM 1796 O GLU A 189 17.251 58.210 8.077 1.00 22.20 O ATOM 1797 CB GLU A 189 17.387 57.399 11.041 1.00 17.39 C ATOM 1798 CG GLU A 189 17.214 56.443 12.195 1.00 24.11 C ATOM 1799 CD GLU A 189 18.428 56.318 13.083 1.00 24.47 C ATOM 1800 OE1 GLU A 189 19.514 56.769 12.746 1.00 27.21 O ATOM 1801 OE2 GLU A 189 18.379 55.759 14.169 1.00 28.19 O ATOM 0 H GLU A 189 19.588 56.241 10.859 1.00 15.71 H new ATOM 0 HA GLU A 189 17.466 56.102 9.453 1.00 20.68 H new ATOM 0 HB2 GLU A 189 17.925 58.149 11.340 1.00 17.39 H new ATOM 0 HB3 GLU A 189 16.516 57.753 10.801 1.00 17.39 H new ATOM 0 HG2 GLU A 189 16.461 56.734 12.733 1.00 24.11 H new ATOM 0 HG3 GLU A 189 16.990 55.566 11.845 1.00 24.11 H new ATOM 1803 N GLU A 190 19.324 58.656 8.837 1.00 19.76 N ATOM 1804 CA GLU A 190 19.578 59.689 7.888 1.00 19.78 C ATOM 1805 C GLU A 190 19.441 59.172 6.472 1.00 20.18 C ATOM 1806 O GLU A 190 18.818 59.811 5.640 1.00 17.17 O ATOM 1807 CB GLU A 190 20.955 60.188 8.174 1.00 23.90 C ATOM 1808 CG GLU A 190 21.353 61.327 7.259 1.00 30.73 C ATOM 1809 CD GLU A 190 22.529 62.161 7.772 1.00 33.00 C ATOM 1810 OE1 GLU A 190 22.390 62.758 8.854 1.00 34.54 O ATOM 1811 OE2 GLU A 190 23.557 62.187 7.083 1.00 31.00 O ATOM 0 H GLU A 190 19.967 58.520 9.392 1.00 19.76 H new ATOM 0 HA GLU A 190 18.934 60.410 7.965 1.00 19.78 H new ATOM 0 HB2 GLU A 190 21.005 60.484 9.096 1.00 23.90 H new ATOM 0 HB3 GLU A 190 21.588 59.460 8.075 1.00 23.90 H new ATOM 0 HG2 GLU A 190 21.582 60.965 6.389 1.00 30.73 H new ATOM 0 HG3 GLU A 190 20.588 61.909 7.132 1.00 30.73 H new ATOM 1813 N LYS A 191 19.992 57.997 6.157 1.00 19.15 N ATOM 1814 CA LYS A 191 19.849 57.385 4.846 1.00 19.03 C ATOM 1815 C LYS A 191 18.416 57.071 4.371 1.00 16.15 C ATOM 1816 O LYS A 191 17.991 57.307 3.209 1.00 15.21 O ATOM 1817 CB LYS A 191 20.646 56.093 4.846 1.00 25.11 C ATOM 1818 CG LYS A 191 22.091 56.338 4.506 1.00 34.46 C ATOM 1819 CD LYS A 191 22.030 56.699 3.038 1.00 41.26 C ATOM 1820 CE LYS A 191 23.404 56.868 2.431 1.00 45.90 C ATOM 1821 NZ LYS A 191 23.217 57.199 1.017 1.00 50.64 N ATOM 0 H LYS A 191 20.463 57.533 6.708 1.00 19.15 H new ATOM 0 HA LYS A 191 20.171 58.053 4.221 1.00 19.03 H new ATOM 0 HB2 LYS A 191 20.584 55.673 5.718 1.00 25.11 H new ATOM 0 HB3 LYS A 191 20.262 55.474 4.205 1.00 25.11 H new ATOM 0 HG2 LYS A 191 22.470 57.055 5.038 1.00 34.46 H new ATOM 0 HG3 LYS A 191 22.636 55.551 4.661 1.00 34.46 H new ATOM 0 HD2 LYS A 191 21.549 56.008 2.557 1.00 41.26 H new ATOM 0 HD3 LYS A 191 21.528 57.522 2.930 1.00 41.26 H new ATOM 0 HE2 LYS A 191 23.894 57.571 2.885 1.00 45.90 H new ATOM 0 HE3 LYS A 191 23.922 56.054 2.526 1.00 45.90 H new ATOM 0 HZ1 LYS A 191 24.011 57.305 0.629 1.00 50.64 H new ATOM 0 HZ2 LYS A 191 22.776 56.540 0.613 1.00 50.64 H new ATOM 0 HZ3 LYS A 191 22.750 57.953 0.948 1.00 50.64 H new ATOM 1826 N PHE A 192 17.669 56.496 5.313 1.00 15.35 N ATOM 1827 CA PHE A 192 16.243 56.197 5.084 1.00 15.64 C ATOM 1828 C PHE A 192 15.486 57.493 4.801 1.00 13.61 C ATOM 1829 O PHE A 192 14.866 57.562 3.758 1.00 12.83 O ATOM 1830 CB PHE A 192 15.594 55.566 6.283 1.00 16.69 C ATOM 1831 CG PHE A 192 15.837 54.061 6.342 1.00 23.08 C ATOM 1832 CD1 PHE A 192 15.013 53.204 5.623 1.00 24.90 C ATOM 1833 CD2 PHE A 192 16.906 53.548 7.090 1.00 24.78 C ATOM 1834 CE1 PHE A 192 15.261 51.834 5.654 1.00 24.84 C ATOM 1835 CE2 PHE A 192 17.149 52.183 7.116 1.00 24.66 C ATOM 1836 CZ PHE A 192 16.324 51.330 6.397 1.00 24.35 C ATOM 0 H PHE A 192 17.962 56.270 6.089 1.00 15.35 H new ATOM 0 HA PHE A 192 16.205 55.582 4.335 1.00 15.64 H new ATOM 0 HB2 PHE A 192 15.938 55.980 7.090 1.00 16.69 H new ATOM 0 HB3 PHE A 192 14.640 55.738 6.260 1.00 16.69 H new ATOM 0 HD1 PHE A 192 14.303 53.542 5.126 1.00 24.90 H new ATOM 0 HD2 PHE A 192 17.454 54.125 7.571 1.00 24.78 H new ATOM 0 HE1 PHE A 192 14.714 51.253 5.176 1.00 24.84 H new ATOM 0 HE2 PHE A 192 17.859 51.842 7.611 1.00 24.66 H new ATOM 0 HZ PHE A 192 16.483 50.414 6.412 1.00 24.35 H new ATOM 1838 N ILE A 193 15.611 58.529 5.621 1.00 14.65 N ATOM 1839 CA ILE A 193 14.895 59.806 5.398 1.00 16.88 C ATOM 1840 C ILE A 193 15.268 60.439 4.095 1.00 16.46 C ATOM 1841 O ILE A 193 14.357 60.735 3.345 1.00 16.76 O ATOM 1842 CB ILE A 193 15.180 60.736 6.593 1.00 18.60 C ATOM 1843 CG1 ILE A 193 14.541 60.083 7.844 1.00 14.05 C ATOM 1844 CG2 ILE A 193 14.587 62.132 6.399 1.00 17.34 C ATOM 1845 CD1 ILE A 193 15.022 60.663 9.159 1.00 16.11 C ATOM 0 H ILE A 193 16.108 58.523 6.323 1.00 14.65 H new ATOM 0 HA ILE A 193 13.942 59.635 5.341 1.00 16.88 H new ATOM 0 HB ILE A 193 16.139 60.845 6.685 1.00 18.60 H new ATOM 0 HG12 ILE A 193 13.577 60.181 7.792 1.00 14.05 H new ATOM 0 HG13 ILE A 193 14.730 59.132 7.833 1.00 14.05 H new ATOM 0 HG21 ILE A 193 14.790 62.681 7.173 1.00 17.34 H new ATOM 0 HG22 ILE A 193 14.969 62.539 5.605 1.00 17.34 H new ATOM 0 HG23 ILE A 193 13.625 62.064 6.296 1.00 17.34 H new ATOM 0 HD11 ILE A 193 14.582 60.208 9.894 1.00 16.11 H new ATOM 0 HD12 ILE A 193 15.982 60.544 9.234 1.00 16.11 H new ATOM 0 HD13 ILE A 193 14.811 61.609 9.192 1.00 16.11 H new ATOM 1847 N THR A 194 16.540 60.553 3.714 1.00 16.30 N ATOM 1848 CA THR A 194 16.900 60.999 2.393 1.00 13.44 C ATOM 1849 C THR A 194 16.361 60.162 1.235 1.00 16.54 C ATOM 1850 O THR A 194 15.762 60.734 0.284 1.00 15.95 O ATOM 1851 CB THR A 194 18.447 61.077 2.277 1.00 12.47 C ATOM 1852 OG1 THR A 194 18.912 61.915 3.337 1.00 14.71 O ATOM 1853 CG2 THR A 194 18.895 61.594 0.964 1.00 9.65 C ATOM 0 H THR A 194 17.210 60.372 4.221 1.00 16.30 H new ATOM 0 HA THR A 194 16.477 61.867 2.302 1.00 13.44 H new ATOM 0 HB THR A 194 18.818 60.184 2.348 1.00 12.47 H new ATOM 0 HG1 THR A 194 18.993 61.461 4.039 1.00 14.71 H new ATOM 0 HG21 THR A 194 19.864 61.624 0.941 1.00 9.65 H new ATOM 0 HG22 THR A 194 18.573 61.010 0.259 1.00 9.65 H new ATOM 0 HG23 THR A 194 18.541 62.487 0.830 1.00 9.65 H new ATOM 1856 N ILE A 195 16.514 58.823 1.208 1.00 12.86 N ATOM 1857 CA ILE A 195 16.047 58.155 0.026 1.00 12.96 C ATOM 1858 C ILE A 195 14.507 58.142 0.011 1.00 12.23 C ATOM 1859 O ILE A 195 13.871 58.345 -1.013 1.00 13.01 O ATOM 1860 CB ILE A 195 16.667 56.724 0.037 1.00 15.11 C ATOM 1861 CG1 ILE A 195 18.013 56.877 -0.632 1.00 16.03 C ATOM 1862 CG2 ILE A 195 15.857 55.666 -0.703 1.00 5.99 C ATOM 1863 CD1 ILE A 195 18.846 55.729 -0.109 1.00 18.48 C ATOM 0 H ILE A 195 16.861 58.332 1.823 1.00 12.86 H new ATOM 0 HA ILE A 195 16.321 58.611 -0.785 1.00 12.96 H new ATOM 0 HB ILE A 195 16.704 56.406 0.953 1.00 15.11 H new ATOM 0 HG12 ILE A 195 17.931 56.839 -1.598 1.00 16.03 H new ATOM 0 HG13 ILE A 195 18.418 57.731 -0.415 1.00 16.03 H new ATOM 0 HG21 ILE A 195 16.312 54.811 -0.646 1.00 5.99 H new ATOM 0 HG22 ILE A 195 14.978 55.591 -0.300 1.00 5.99 H new ATOM 0 HG23 ILE A 195 15.765 55.922 -1.634 1.00 5.99 H new ATOM 0 HD11 ILE A 195 19.732 55.767 -0.502 1.00 18.48 H new ATOM 0 HD12 ILE A 195 18.918 55.794 0.856 1.00 18.48 H new ATOM 0 HD13 ILE A 195 18.424 54.888 -0.345 1.00 18.48 H new ATOM 1865 N LEU A 196 13.909 57.856 1.144 1.00 16.49 N ATOM 1866 CA LEU A 196 12.453 57.756 1.199 1.00 19.23 C ATOM 1867 C LEU A 196 11.829 59.123 1.040 1.00 21.00 C ATOM 1868 O LEU A 196 10.789 59.200 0.417 1.00 20.17 O ATOM 1869 CB LEU A 196 11.986 57.163 2.522 1.00 17.34 C ATOM 1870 CG LEU A 196 11.737 55.633 2.581 1.00 22.23 C ATOM 1871 CD1 LEU A 196 12.315 54.874 1.390 1.00 16.84 C ATOM 1872 CD2 LEU A 196 12.314 55.179 3.888 1.00 18.41 C ATOM 0 H LEU A 196 14.313 57.716 1.890 1.00 16.49 H new ATOM 0 HA LEU A 196 12.176 57.173 0.475 1.00 19.23 H new ATOM 0 HB2 LEU A 196 12.646 57.384 3.197 1.00 17.34 H new ATOM 0 HB3 LEU A 196 11.162 57.609 2.774 1.00 17.34 H new ATOM 0 HG LEU A 196 10.788 55.442 2.526 1.00 22.23 H new ATOM 0 HD11 LEU A 196 12.126 53.927 1.487 1.00 16.84 H new ATOM 0 HD12 LEU A 196 11.912 55.202 0.571 1.00 16.84 H new ATOM 0 HD13 LEU A 196 13.275 55.010 1.354 1.00 16.84 H new ATOM 0 HD21 LEU A 196 12.187 54.222 3.983 1.00 18.41 H new ATOM 0 HD22 LEU A 196 13.262 55.383 3.912 1.00 18.41 H new ATOM 0 HD23 LEU A 196 11.866 55.638 4.616 1.00 18.41 H new ATOM 1874 N GLY A 197 12.442 60.160 1.606 1.00 19.30 N ATOM 1875 CA GLY A 197 11.947 61.514 1.538 1.00 18.29 C ATOM 1876 C GLY A 197 12.138 62.183 0.188 1.00 21.51 C ATOM 1877 O GLY A 197 11.336 63.074 -0.068 1.00 25.81 O ATOM 0 H GLY A 197 13.175 60.085 2.049 1.00 19.30 H new ATOM 0 HA2 GLY A 197 11.002 61.513 1.756 1.00 18.29 H new ATOM 0 HA3 GLY A 197 12.393 62.045 2.216 1.00 18.29 H new ATOM 1879 N THR A 198 13.070 61.874 -0.742 1.00 21.96 N ATOM 1880 CA THR A 198 13.319 62.721 -1.901 1.00 18.64 C ATOM 1881 C THR A 198 13.273 62.088 -3.238 1.00 18.83 C ATOM 1882 O THR A 198 13.162 62.753 -4.264 1.00 18.95 O ATOM 1883 CB THR A 198 14.707 63.458 -1.795 1.00 20.93 C ATOM 1884 OG1 THR A 198 15.832 62.572 -1.759 1.00 19.36 O ATOM 1885 CG2 THR A 198 14.706 64.240 -0.503 1.00 18.72 C ATOM 0 H THR A 198 13.564 61.171 -0.707 1.00 21.96 H new ATOM 0 HA THR A 198 12.561 63.325 -1.856 1.00 18.64 H new ATOM 0 HB THR A 198 14.801 64.011 -2.586 1.00 20.93 H new ATOM 0 HG1 THR A 198 15.743 62.031 -1.123 1.00 19.36 H new ATOM 0 HG21 THR A 198 15.550 64.708 -0.407 1.00 18.72 H new ATOM 0 HG22 THR A 198 13.980 64.883 -0.514 1.00 18.72 H new ATOM 0 HG23 THR A 198 14.587 63.632 0.243 1.00 18.72 H new ATOM 1888 N ARG A 199 13.340 60.787 -3.284 1.00 16.26 N ATOM 1889 CA ARG A 199 13.404 60.132 -4.564 1.00 14.07 C ATOM 1890 C ARG A 199 12.040 60.147 -5.215 1.00 14.56 C ATOM 1891 O ARG A 199 11.046 60.229 -4.496 1.00 13.99 O ATOM 1892 CB ARG A 199 13.944 58.689 -4.321 1.00 13.05 C ATOM 1893 CG ARG A 199 15.442 58.576 -3.949 1.00 17.29 C ATOM 1894 CD ARG A 199 16.411 58.949 -5.081 1.00 16.54 C ATOM 1895 NE ARG A 199 17.783 58.511 -4.778 1.00 20.48 N ATOM 1896 CZ ARG A 199 18.579 59.110 -3.882 1.00 22.42 C ATOM 1897 NH1 ARG A 199 18.269 60.202 -3.165 1.00 22.98 N ATOM 1898 NH2 ARG A 199 19.718 58.502 -3.585 1.00 22.79 N ATOM 0 H ARG A 199 13.350 60.266 -2.600 1.00 16.26 H new ATOM 0 HA ARG A 199 14.002 60.590 -5.175 1.00 14.07 H new ATOM 0 HB2 ARG A 199 13.422 58.283 -3.611 1.00 13.05 H new ATOM 0 HB3 ARG A 199 13.788 58.166 -5.123 1.00 13.05 H new ATOM 0 HG2 ARG A 199 15.618 59.149 -3.186 1.00 17.29 H new ATOM 0 HG3 ARG A 199 15.626 57.666 -3.668 1.00 17.29 H new ATOM 0 HD2 ARG A 199 16.115 58.542 -5.910 1.00 16.54 H new ATOM 0 HD3 ARG A 199 16.399 59.909 -5.217 1.00 16.54 H new ATOM 0 HE ARG A 199 18.092 57.830 -5.202 1.00 20.48 H new ATOM 0 HH11 ARG A 199 17.501 60.577 -3.263 1.00 22.98 H new ATOM 0 HH12 ARG A 199 18.838 60.526 -2.608 1.00 22.98 H new ATOM 0 HH21 ARG A 199 19.918 57.756 -3.963 1.00 22.79 H new ATOM 0 HH22 ARG A 199 20.257 58.854 -3.015 1.00 22.79 H new ATOM 1905 N SER A 200 11.942 60.114 -6.531 1.00 15.72 N ATOM 1906 CA SER A 200 10.624 60.111 -7.081 1.00 17.78 C ATOM 1907 C SER A 200 9.843 58.827 -6.782 1.00 21.38 C ATOM 1908 O SER A 200 10.405 57.747 -6.478 1.00 21.01 O ATOM 1909 CB SER A 200 10.730 60.327 -8.530 1.00 17.93 C ATOM 1910 OG SER A 200 11.131 59.277 -9.388 1.00 23.09 O ATOM 0 H SER A 200 12.594 60.094 -7.091 1.00 15.72 H new ATOM 0 HA SER A 200 10.121 60.825 -6.660 1.00 17.78 H new ATOM 0 HB2 SER A 200 9.862 60.631 -8.838 1.00 17.93 H new ATOM 0 HB3 SER A 200 11.352 61.059 -8.665 1.00 17.93 H new ATOM 0 HG SER A 200 10.459 58.968 -9.786 1.00 23.09 H new ATOM 1913 N VAL A 201 8.513 58.932 -6.930 1.00 19.27 N ATOM 1914 CA VAL A 201 7.642 57.839 -6.564 1.00 18.69 C ATOM 1915 C VAL A 201 7.890 56.631 -7.409 1.00 14.98 C ATOM 1916 O VAL A 201 8.032 55.545 -6.878 1.00 16.93 O ATOM 1917 CB VAL A 201 6.152 58.296 -6.664 1.00 18.49 C ATOM 1918 CG1 VAL A 201 5.199 57.091 -6.675 1.00 17.91 C ATOM 1919 CG2 VAL A 201 5.813 59.104 -5.418 1.00 15.44 C ATOM 0 H VAL A 201 8.111 59.627 -7.239 1.00 19.27 H new ATOM 0 HA VAL A 201 7.835 57.588 -5.647 1.00 18.69 H new ATOM 0 HB VAL A 201 6.048 58.807 -7.482 1.00 18.49 H new ATOM 0 HG11 VAL A 201 4.283 57.403 -6.738 1.00 17.91 H new ATOM 0 HG12 VAL A 201 5.400 56.526 -7.437 1.00 17.91 H new ATOM 0 HG13 VAL A 201 5.311 56.582 -5.857 1.00 17.91 H new ATOM 0 HG21 VAL A 201 4.889 59.397 -5.463 1.00 15.44 H new ATOM 0 HG22 VAL A 201 5.939 58.552 -4.630 1.00 15.44 H new ATOM 0 HG23 VAL A 201 6.395 59.878 -5.366 1.00 15.44 H new ATOM 1921 N SER A 202 8.050 56.788 -8.686 1.00 14.95 N ATOM 1922 CA SER A 202 8.148 55.597 -9.489 1.00 20.06 C ATOM 1923 C SER A 202 9.494 54.922 -9.257 1.00 22.16 C ATOM 1924 O SER A 202 9.615 53.698 -9.342 1.00 25.72 O ATOM 1925 CB SER A 202 8.036 55.954 -10.920 1.00 20.64 C ATOM 1926 OG SER A 202 8.946 57.042 -11.073 1.00 29.50 O ATOM 0 H SER A 202 8.104 57.538 -9.103 1.00 14.95 H new ATOM 0 HA SER A 202 7.432 54.992 -9.240 1.00 20.06 H new ATOM 0 HB2 SER A 202 8.274 55.208 -11.492 1.00 20.64 H new ATOM 0 HB3 SER A 202 7.130 56.212 -11.152 1.00 20.64 H new ATOM 0 HG SER A 202 8.561 57.760 -10.870 1.00 29.50 H new ATOM 1929 N HIS A 203 10.561 55.701 -9.012 1.00 21.36 N ATOM 1930 CA HIS A 203 11.841 55.107 -8.694 1.00 15.66 C ATOM 1931 C HIS A 203 11.659 54.397 -7.341 1.00 15.05 C ATOM 1932 O HIS A 203 12.135 53.270 -7.184 1.00 18.55 O ATOM 1933 CB HIS A 203 12.863 56.225 -8.653 1.00 15.13 C ATOM 1934 CG HIS A 203 14.233 55.811 -8.083 1.00 13.27 C ATOM 1935 ND1 HIS A 203 15.311 55.366 -8.754 1.00 14.55 N ATOM 1936 CD2 HIS A 203 14.543 55.797 -6.739 1.00 9.12 C ATOM 1937 CE1 HIS A 203 16.256 55.076 -7.862 1.00 11.86 C ATOM 1938 NE2 HIS A 203 15.768 55.340 -6.662 1.00 12.53 N ATOM 0 H HIS A 203 10.552 56.561 -9.028 1.00 21.36 H new ATOM 0 HA HIS A 203 12.152 54.457 -9.343 1.00 15.66 H new ATOM 0 HB2 HIS A 203 12.989 56.567 -9.552 1.00 15.13 H new ATOM 0 HB3 HIS A 203 12.509 56.953 -8.119 1.00 15.13 H new ATOM 0 HD2 HIS A 203 13.996 56.058 -6.034 1.00 9.12 H new ATOM 0 HE1 HIS A 203 17.106 54.747 -8.049 1.00 11.86 H new ATOM 0 HE2 HIS A 203 16.199 55.226 -5.926 1.00 12.53 H new ATOM 1942 N LEU A 204 10.966 54.899 -6.342 1.00 11.75 N ATOM 1943 CA LEU A 204 10.895 54.173 -5.121 1.00 14.11 C ATOM 1944 C LEU A 204 10.064 52.899 -5.264 1.00 17.35 C ATOM 1945 O LEU A 204 10.282 51.939 -4.531 1.00 15.02 O ATOM 1946 CB LEU A 204 10.342 55.071 -4.059 1.00 11.50 C ATOM 1947 CG LEU A 204 11.354 56.121 -3.653 1.00 17.11 C ATOM 1948 CD1 LEU A 204 10.781 56.976 -2.578 1.00 16.10 C ATOM 1949 CD2 LEU A 204 12.606 55.480 -3.049 1.00 17.03 C ATOM 0 H LEU A 204 10.540 55.646 -6.358 1.00 11.75 H new ATOM 0 HA LEU A 204 11.787 53.887 -4.870 1.00 14.11 H new ATOM 0 HB2 LEU A 204 9.536 55.502 -4.383 1.00 11.50 H new ATOM 0 HB3 LEU A 204 10.090 54.544 -3.285 1.00 11.50 H new ATOM 0 HG LEU A 204 11.575 56.627 -4.451 1.00 17.11 H new ATOM 0 HD11 LEU A 204 11.430 57.648 -2.319 1.00 16.10 H new ATOM 0 HD12 LEU A 204 9.978 57.411 -2.904 1.00 16.10 H new ATOM 0 HD13 LEU A 204 10.561 56.426 -1.810 1.00 16.10 H new ATOM 0 HD21 LEU A 204 13.236 56.174 -2.798 1.00 17.03 H new ATOM 0 HD22 LEU A 204 12.360 54.968 -2.263 1.00 17.03 H new ATOM 0 HD23 LEU A 204 13.016 54.892 -3.702 1.00 17.03 H new ATOM 1951 N ARG A 205 9.142 52.807 -6.224 1.00 19.99 N ATOM 1952 CA ARG A 205 8.363 51.601 -6.386 1.00 19.64 C ATOM 1953 C ARG A 205 9.328 50.541 -6.874 1.00 18.72 C ATOM 1954 O ARG A 205 9.260 49.383 -6.443 1.00 20.43 O ATOM 1955 CB ARG A 205 7.280 51.844 -7.388 1.00 18.71 C ATOM 1956 CG ARG A 205 6.280 52.691 -6.648 1.00 23.57 C ATOM 1957 CD ARG A 205 5.229 53.218 -7.612 1.00 28.63 C ATOM 1958 NE ARG A 205 4.166 53.849 -6.841 1.00 33.33 N ATOM 1959 CZ ARG A 205 3.152 54.518 -7.422 1.00 35.43 C ATOM 1960 NH1 ARG A 205 3.083 54.634 -8.740 1.00 35.83 N ATOM 1961 NH2 ARG A 205 2.182 55.075 -6.683 1.00 37.96 N ATOM 0 H ARG A 205 8.960 53.433 -6.785 1.00 19.99 H new ATOM 0 HA ARG A 205 7.939 51.322 -5.560 1.00 19.64 H new ATOM 0 HB2 ARG A 205 7.619 52.301 -8.174 1.00 18.71 H new ATOM 0 HB3 ARG A 205 6.885 51.012 -7.692 1.00 18.71 H new ATOM 0 HG2 ARG A 205 5.856 52.168 -5.950 1.00 23.57 H new ATOM 0 HG3 ARG A 205 6.731 53.432 -6.213 1.00 23.57 H new ATOM 0 HD2 ARG A 205 5.625 53.857 -8.225 1.00 28.63 H new ATOM 0 HD3 ARG A 205 4.871 52.494 -8.149 1.00 28.63 H new ATOM 0 HE ARG A 205 4.187 53.792 -5.983 1.00 33.33 H new ATOM 0 HH11 ARG A 205 3.690 54.280 -9.235 1.00 35.83 H new ATOM 0 HH12 ARG A 205 2.431 55.064 -9.100 1.00 35.83 H new ATOM 0 HH21 ARG A 205 2.202 55.008 -5.826 1.00 37.96 H new ATOM 0 HH22 ARG A 205 1.540 55.500 -7.066 1.00 37.96 H new ATOM 1968 N ARG A 206 10.265 50.905 -7.734 1.00 18.44 N ATOM 1969 CA ARG A 206 11.220 49.927 -8.197 1.00 17.69 C ATOM 1970 C ARG A 206 12.208 49.566 -7.101 1.00 16.74 C ATOM 1971 O ARG A 206 12.521 48.394 -6.993 1.00 18.89 O ATOM 1972 CB ARG A 206 11.941 50.441 -9.370 1.00 19.73 C ATOM 1973 CG ARG A 206 11.055 50.755 -10.559 1.00 26.62 C ATOM 1974 CD ARG A 206 10.458 49.538 -11.279 1.00 32.87 C ATOM 1975 NE ARG A 206 10.483 49.760 -12.744 1.00 37.61 N ATOM 1976 CZ ARG A 206 11.573 49.399 -13.504 1.00 38.93 C ATOM 1977 NH1 ARG A 206 12.716 48.807 -13.015 1.00 39.38 N ATOM 1978 NH2 ARG A 206 11.562 49.690 -14.819 1.00 42.36 N ATOM 0 H ARG A 206 10.362 51.697 -8.054 1.00 18.44 H new ATOM 0 HA ARG A 206 10.733 49.125 -8.445 1.00 17.69 H new ATOM 0 HB2 ARG A 206 12.420 51.245 -9.115 1.00 19.73 H new ATOM 0 HB3 ARG A 206 12.606 49.788 -9.639 1.00 19.73 H new ATOM 0 HG2 ARG A 206 10.328 51.323 -10.259 1.00 26.62 H new ATOM 0 HG3 ARG A 206 11.571 51.269 -11.200 1.00 26.62 H new ATOM 0 HD2 ARG A 206 10.962 48.740 -11.056 1.00 32.87 H new ATOM 0 HD3 ARG A 206 9.547 49.390 -10.981 1.00 32.87 H new ATOM 0 HE ARG A 206 9.803 50.121 -13.127 1.00 37.61 H new ATOM 0 HH11 ARG A 206 12.786 48.636 -12.175 1.00 39.38 H new ATOM 0 HH12 ARG A 206 13.360 48.608 -13.550 1.00 39.38 H new ATOM 0 HH21 ARG A 206 10.885 50.092 -15.165 1.00 42.36 H new ATOM 0 HH22 ARG A 206 12.232 49.474 -15.313 1.00 42.36 H new ATOM 1985 N VAL A 207 12.649 50.481 -6.249 1.00 16.65 N ATOM 1986 CA VAL A 207 13.562 50.225 -5.153 1.00 16.08 C ATOM 1987 C VAL A 207 13.016 49.259 -4.150 1.00 17.17 C ATOM 1988 O VAL A 207 13.728 48.402 -3.649 1.00 15.76 O ATOM 1989 CB VAL A 207 13.934 51.553 -4.423 1.00 13.60 C ATOM 1990 CG1 VAL A 207 14.755 51.307 -3.210 1.00 13.66 C ATOM 1991 CG2 VAL A 207 14.817 52.388 -5.309 1.00 12.52 C ATOM 0 H VAL A 207 12.411 51.306 -6.299 1.00 16.65 H new ATOM 0 HA VAL A 207 14.351 49.827 -5.552 1.00 16.08 H new ATOM 0 HB VAL A 207 13.094 51.983 -4.199 1.00 13.60 H new ATOM 0 HG11 VAL A 207 14.966 52.153 -2.785 1.00 13.66 H new ATOM 0 HG12 VAL A 207 14.259 50.749 -2.591 1.00 13.66 H new ATOM 0 HG13 VAL A 207 15.577 50.858 -3.461 1.00 13.66 H new ATOM 0 HG21 VAL A 207 15.047 53.213 -4.853 1.00 12.52 H new ATOM 0 HG22 VAL A 207 15.627 51.896 -5.514 1.00 12.52 H new ATOM 0 HG23 VAL A 207 14.347 52.594 -6.132 1.00 12.52 H new ATOM 1993 N PHE A 208 11.767 49.459 -3.751 1.00 16.92 N ATOM 1994 CA PHE A 208 11.083 48.577 -2.818 1.00 17.58 C ATOM 1995 C PHE A 208 11.079 47.085 -3.292 1.00 18.11 C ATOM 1996 O PHE A 208 11.336 46.176 -2.491 1.00 19.32 O ATOM 1997 CB PHE A 208 9.632 49.062 -2.643 1.00 17.90 C ATOM 1998 CG PHE A 208 9.390 50.457 -2.040 1.00 19.00 C ATOM 1999 CD1 PHE A 208 10.421 51.168 -1.431 1.00 16.12 C ATOM 2000 CD2 PHE A 208 8.084 50.974 -2.056 1.00 16.79 C ATOM 2001 CE1 PHE A 208 10.148 52.389 -0.827 1.00 18.78 C ATOM 2002 CE2 PHE A 208 7.820 52.190 -1.450 1.00 18.34 C ATOM 2003 CZ PHE A 208 8.851 52.901 -0.833 1.00 18.44 C ATOM 0 H PHE A 208 11.287 50.120 -4.019 1.00 16.92 H new ATOM 0 HA PHE A 208 11.564 48.609 -1.976 1.00 17.58 H new ATOM 0 HB2 PHE A 208 9.207 49.040 -3.515 1.00 17.90 H new ATOM 0 HB3 PHE A 208 9.171 48.416 -2.086 1.00 17.90 H new ATOM 0 HD1 PHE A 208 11.287 50.828 -1.429 1.00 16.12 H new ATOM 0 HD2 PHE A 208 7.400 50.501 -2.472 1.00 16.79 H new ATOM 0 HE1 PHE A 208 10.833 52.867 -0.417 1.00 18.78 H new ATOM 0 HE2 PHE A 208 6.956 52.533 -1.454 1.00 18.34 H new ATOM 0 HZ PHE A 208 8.672 53.718 -0.425 1.00 18.44 H new ATOM 2005 N ASP A 209 10.794 46.822 -4.569 1.00 16.18 N ATOM 2006 CA ASP A 209 10.805 45.495 -5.141 1.00 19.04 C ATOM 2007 C ASP A 209 12.207 44.923 -5.156 1.00 21.24 C ATOM 2008 O ASP A 209 12.393 43.818 -4.670 1.00 23.44 O ATOM 2009 CB ASP A 209 10.294 45.502 -6.579 1.00 19.67 C ATOM 2010 CG ASP A 209 8.782 45.699 -6.769 1.00 23.14 C ATOM 2011 OD1 ASP A 209 8.017 45.837 -5.818 1.00 21.90 O ATOM 2012 OD2 ASP A 209 8.381 45.719 -7.923 1.00 27.90 O ATOM 0 H ASP A 209 10.584 47.435 -5.135 1.00 16.18 H new ATOM 0 HA ASP A 209 10.223 44.952 -4.586 1.00 19.04 H new ATOM 0 HB2 ASP A 209 10.755 46.206 -7.061 1.00 19.67 H new ATOM 0 HB3 ASP A 209 10.545 44.662 -6.994 1.00 19.67 H new ATOM 2014 N LYS A 210 13.168 45.719 -5.658 1.00 19.64 N ATOM 2015 CA LYS A 210 14.582 45.397 -5.712 1.00 19.16 C ATOM 2016 C LYS A 210 15.058 45.159 -4.317 1.00 16.89 C ATOM 2017 O LYS A 210 15.837 44.232 -4.149 1.00 19.97 O ATOM 2018 CB LYS A 210 15.390 46.564 -6.358 1.00 21.63 C ATOM 2019 CG LYS A 210 16.925 46.450 -6.611 1.00 24.88 C ATOM 2020 CD LYS A 210 17.485 45.037 -6.871 1.00 29.53 C ATOM 2021 CE LYS A 210 17.007 44.182 -8.051 1.00 31.77 C ATOM 2022 NZ LYS A 210 17.419 44.637 -9.369 1.00 38.28 N ATOM 0 H LYS A 210 12.992 46.493 -5.988 1.00 19.64 H new ATOM 0 HA LYS A 210 14.716 44.605 -6.256 1.00 19.16 H new ATOM 0 HB2 LYS A 210 14.976 46.753 -7.215 1.00 21.63 H new ATOM 0 HB3 LYS A 210 15.254 47.345 -5.799 1.00 21.63 H new ATOM 0 HG2 LYS A 210 17.148 47.008 -7.372 1.00 24.88 H new ATOM 0 HG3 LYS A 210 17.386 46.821 -5.843 1.00 24.88 H new ATOM 0 HD2 LYS A 210 18.446 45.129 -6.962 1.00 29.53 H new ATOM 0 HD3 LYS A 210 17.325 44.519 -6.066 1.00 29.53 H new ATOM 0 HE2 LYS A 210 17.330 43.276 -7.924 1.00 31.77 H new ATOM 0 HE3 LYS A 210 16.038 44.143 -8.029 1.00 31.77 H new ATOM 0 HZ1 LYS A 210 17.098 44.084 -9.988 1.00 38.28 H new ATOM 0 HZ2 LYS A 210 17.104 45.457 -9.512 1.00 38.28 H new ATOM 0 HZ3 LYS A 210 18.308 44.649 -9.415 1.00 38.28 H new ATOM 2027 N TYR A 211 14.644 45.899 -3.294 1.00 13.99 N ATOM 2028 CA TYR A 211 15.013 45.673 -1.936 1.00 14.48 C ATOM 2029 C TYR A 211 14.562 44.286 -1.460 1.00 18.19 C ATOM 2030 O TYR A 211 15.230 43.621 -0.655 1.00 17.07 O ATOM 2031 CB TYR A 211 14.372 46.743 -1.108 1.00 13.75 C ATOM 2032 CG TYR A 211 14.766 46.586 0.345 1.00 14.56 C ATOM 2033 CD1 TYR A 211 16.052 47.009 0.740 1.00 11.99 C ATOM 2034 CD2 TYR A 211 13.930 45.960 1.262 1.00 11.04 C ATOM 2035 CE1 TYR A 211 16.451 46.773 2.052 1.00 14.03 C ATOM 2036 CE2 TYR A 211 14.346 45.712 2.584 1.00 9.68 C ATOM 2037 CZ TYR A 211 15.616 46.130 2.974 1.00 12.18 C ATOM 2038 OH TYR A 211 16.056 45.966 4.282 1.00 12.85 O ATOM 0 H TYR A 211 14.118 46.572 -3.393 1.00 13.99 H new ATOM 0 HA TYR A 211 15.979 45.703 -1.848 1.00 14.48 H new ATOM 0 HB2 TYR A 211 14.643 47.617 -1.431 1.00 13.75 H new ATOM 0 HB3 TYR A 211 13.407 46.695 -1.195 1.00 13.75 H new ATOM 0 HD1 TYR A 211 16.619 47.435 0.139 1.00 11.99 H new ATOM 0 HD2 TYR A 211 13.078 45.699 0.997 1.00 11.04 H new ATOM 0 HE1 TYR A 211 17.296 47.050 2.324 1.00 14.03 H new ATOM 0 HE2 TYR A 211 13.784 45.278 3.185 1.00 9.68 H new ATOM 0 HH TYR A 211 15.401 45.790 4.778 1.00 12.85 H new ATOM 2041 N MET A 212 13.316 43.926 -1.824 1.00 21.38 N ATOM 2042 CA MET A 212 12.697 42.612 -1.577 1.00 21.94 C ATOM 2043 C MET A 212 13.622 41.511 -2.150 1.00 20.39 C ATOM 2044 O MET A 212 14.111 40.684 -1.396 1.00 20.45 O ATOM 2045 CB MET A 212 11.342 42.671 -2.255 1.00 26.55 C ATOM 2046 CG MET A 212 10.589 41.389 -2.515 1.00 35.48 C ATOM 2047 SD MET A 212 10.300 40.718 -0.868 1.00 44.50 S ATOM 2048 CE MET A 212 11.066 39.121 -1.014 1.00 44.78 C ATOM 0 H MET A 212 12.790 44.465 -2.238 1.00 21.38 H new ATOM 0 HA MET A 212 12.579 42.403 -0.637 1.00 21.94 H new ATOM 0 HB2 MET A 212 10.771 43.240 -1.716 1.00 26.55 H new ATOM 0 HB3 MET A 212 11.462 43.117 -3.108 1.00 26.55 H new ATOM 0 HG2 MET A 212 9.756 41.554 -2.983 1.00 35.48 H new ATOM 0 HG3 MET A 212 11.106 40.778 -3.063 1.00 35.48 H new ATOM 0 HE1 MET A 212 11.150 38.720 -0.135 1.00 44.78 H new ATOM 0 HE2 MET A 212 10.521 38.551 -1.578 1.00 44.78 H new ATOM 0 HE3 MET A 212 11.946 39.219 -1.409 1.00 44.78 H new ATOM 2050 N THR A 213 13.947 41.550 -3.437 1.00 19.98 N ATOM 2051 CA THR A 213 14.879 40.705 -4.163 1.00 21.94 C ATOM 2052 C THR A 213 16.217 40.495 -3.466 1.00 23.52 C ATOM 2053 O THR A 213 16.637 39.358 -3.236 1.00 24.94 O ATOM 2054 CB THR A 213 15.086 41.349 -5.536 1.00 23.18 C ATOM 2055 OG1 THR A 213 13.784 41.424 -6.064 1.00 30.61 O ATOM 2056 CG2 THR A 213 15.979 40.631 -6.507 1.00 26.88 C ATOM 0 H THR A 213 13.589 42.133 -3.958 1.00 19.98 H new ATOM 0 HA THR A 213 14.496 39.816 -4.225 1.00 21.94 H new ATOM 0 HB THR A 213 15.550 42.191 -5.412 1.00 23.18 H new ATOM 0 HG1 THR A 213 13.811 41.773 -6.828 1.00 30.61 H new ATOM 0 HG21 THR A 213 16.030 41.135 -7.334 1.00 26.88 H new ATOM 0 HG22 THR A 213 16.867 40.544 -6.127 1.00 26.88 H new ATOM 0 HG23 THR A 213 15.618 39.749 -6.688 1.00 26.88 H new ATOM 2059 N ILE A 214 16.940 41.557 -3.118 1.00 21.80 N ATOM 2060 CA ILE A 214 18.192 41.451 -2.407 1.00 20.30 C ATOM 2061 C ILE A 214 18.020 40.910 -1.014 1.00 18.95 C ATOM 2062 O ILE A 214 18.845 40.081 -0.615 1.00 21.91 O ATOM 2063 CB ILE A 214 18.881 42.828 -2.270 1.00 21.73 C ATOM 2064 CG1 ILE A 214 19.218 43.361 -3.639 1.00 19.17 C ATOM 2065 CG2 ILE A 214 20.114 42.716 -1.365 1.00 21.64 C ATOM 2066 CD1 ILE A 214 19.536 44.863 -3.405 1.00 18.42 C ATOM 0 H ILE A 214 16.707 42.366 -3.294 1.00 21.80 H new ATOM 0 HA ILE A 214 18.732 40.841 -2.934 1.00 20.30 H new ATOM 0 HB ILE A 214 18.278 43.460 -1.849 1.00 21.73 H new ATOM 0 HG12 ILE A 214 19.977 42.895 -4.022 1.00 19.17 H new ATOM 0 HG13 ILE A 214 18.476 43.249 -4.254 1.00 19.17 H new ATOM 0 HG21 ILE A 214 20.538 43.585 -1.286 1.00 21.64 H new ATOM 0 HG22 ILE A 214 19.844 42.408 -0.486 1.00 21.64 H new ATOM 0 HG23 ILE A 214 20.742 42.084 -1.750 1.00 21.64 H new ATOM 0 HD11 ILE A 214 19.765 45.281 -4.250 1.00 18.42 H new ATOM 0 HD12 ILE A 214 18.759 45.303 -3.027 1.00 18.42 H new ATOM 0 HD13 ILE A 214 20.283 44.944 -2.792 1.00 18.42 H new ATOM 2068 N SER A 215 17.039 41.361 -0.226 1.00 17.90 N ATOM 2069 CA SER A 215 17.082 41.072 1.185 1.00 17.30 C ATOM 2070 C SER A 215 16.248 39.935 1.680 1.00 18.08 C ATOM 2071 O SER A 215 16.428 39.508 2.802 1.00 16.76 O ATOM 2072 CB SER A 215 16.676 42.320 2.030 1.00 20.07 C ATOM 2073 OG SER A 215 15.313 42.713 1.958 1.00 18.91 O ATOM 0 H SER A 215 16.363 41.822 -0.490 1.00 17.90 H new ATOM 0 HA SER A 215 18.009 40.810 1.302 1.00 17.30 H new ATOM 0 HB2 SER A 215 16.893 42.142 2.959 1.00 20.07 H new ATOM 0 HB3 SER A 215 17.224 43.069 1.749 1.00 20.07 H new ATOM 0 HG SER A 215 15.149 43.018 1.193 1.00 18.91 H new ATOM 2076 N GLY A 216 15.239 39.621 0.884 1.00 21.85 N ATOM 2077 CA GLY A 216 14.171 38.725 1.268 1.00 21.61 C ATOM 2078 C GLY A 216 13.118 39.417 2.137 1.00 22.89 C ATOM 2079 O GLY A 216 12.155 38.782 2.587 1.00 20.99 O ATOM 0 H GLY A 216 15.157 39.932 0.086 1.00 21.85 H new ATOM 0 HA2 GLY A 216 13.747 38.370 0.471 1.00 21.61 H new ATOM 0 HA3 GLY A 216 14.542 37.971 1.752 1.00 21.61 H new ATOM 2081 N PHE A 217 13.227 40.712 2.439 1.00 21.69 N ATOM 2082 CA PHE A 217 12.251 41.401 3.262 1.00 21.01 C ATOM 2083 C PHE A 217 11.579 42.470 2.443 1.00 19.41 C ATOM 2084 O PHE A 217 12.161 43.063 1.555 1.00 17.24 O ATOM 2085 CB PHE A 217 12.805 42.206 4.424 1.00 25.04 C ATOM 2086 CG PHE A 217 13.739 41.497 5.362 1.00 28.79 C ATOM 2087 CD1 PHE A 217 13.219 40.607 6.317 1.00 30.62 C ATOM 2088 CD2 PHE A 217 15.121 41.725 5.240 1.00 28.89 C ATOM 2089 CE1 PHE A 217 14.110 39.920 7.172 1.00 32.31 C ATOM 2090 CE2 PHE A 217 15.989 41.034 6.093 1.00 30.88 C ATOM 2091 CZ PHE A 217 15.496 40.133 7.059 1.00 30.73 C ATOM 0 H PHE A 217 13.873 41.211 2.168 1.00 21.69 H new ATOM 0 HA PHE A 217 11.693 40.678 3.589 1.00 21.01 H new ATOM 0 HB2 PHE A 217 13.269 42.977 4.062 1.00 25.04 H new ATOM 0 HB3 PHE A 217 12.057 42.543 4.941 1.00 25.04 H new ATOM 0 HD1 PHE A 217 12.301 40.472 6.385 1.00 30.62 H new ATOM 0 HD2 PHE A 217 15.451 42.321 4.607 1.00 28.89 H new ATOM 0 HE1 PHE A 217 13.780 39.328 7.809 1.00 32.31 H new ATOM 0 HE2 PHE A 217 16.906 41.171 6.022 1.00 30.88 H new ATOM 0 HZ PHE A 217 16.085 39.681 7.619 1.00 30.73 H new ATOM 2093 N GLN A 218 10.322 42.732 2.734 1.00 17.45 N ATOM 2094 CA GLN A 218 9.698 43.926 2.215 1.00 19.53 C ATOM 2095 C GLN A 218 10.245 45.045 3.091 1.00 16.38 C ATOM 2096 O GLN A 218 10.517 44.845 4.295 1.00 16.78 O ATOM 2097 CB GLN A 218 8.152 43.904 2.356 1.00 22.63 C ATOM 2098 CG GLN A 218 7.444 42.906 1.435 1.00 28.11 C ATOM 2099 CD GLN A 218 7.614 43.112 -0.077 1.00 29.62 C ATOM 2100 OE1 GLN A 218 7.552 42.159 -0.837 1.00 37.19 O ATOM 2101 NE2 GLN A 218 7.880 44.260 -0.668 1.00 33.92 N ATOM 0 H GLN A 218 9.817 42.238 3.225 1.00 17.45 H new ATOM 0 HA GLN A 218 9.887 44.024 1.269 1.00 19.53 H new ATOM 0 HB2 GLN A 218 7.925 43.695 3.276 1.00 22.63 H new ATOM 0 HB3 GLN A 218 7.809 44.793 2.175 1.00 22.63 H new ATOM 0 HG2 GLN A 218 7.760 42.016 1.655 1.00 28.11 H new ATOM 0 HG3 GLN A 218 6.496 42.929 1.638 1.00 28.11 H new ATOM 0 HE21 GLN A 218 7.940 44.980 -0.201 1.00 33.92 H new ATOM 0 HE22 GLN A 218 7.993 44.289 -1.520 1.00 33.92 H new ATOM 2105 N ILE A 219 10.318 46.245 2.513 1.00 15.83 N ATOM 2106 CA ILE A 219 10.829 47.398 3.246 1.00 14.43 C ATOM 2107 C ILE A 219 10.060 47.679 4.540 1.00 14.33 C ATOM 2108 O ILE A 219 10.627 47.946 5.599 1.00 15.85 O ATOM 2109 CB ILE A 219 10.889 48.547 2.118 1.00 15.57 C ATOM 2110 CG1 ILE A 219 11.725 49.734 2.604 1.00 12.89 C ATOM 2111 CG2 ILE A 219 9.530 49.037 1.739 1.00 14.19 C ATOM 2112 CD1 ILE A 219 13.136 49.356 3.044 1.00 17.44 C ATOM 0 H ILE A 219 10.078 46.409 1.704 1.00 15.83 H new ATOM 0 HA ILE A 219 11.711 47.283 3.633 1.00 14.43 H new ATOM 0 HB ILE A 219 11.300 48.147 1.336 1.00 15.57 H new ATOM 0 HG12 ILE A 219 11.782 50.391 1.893 1.00 12.89 H new ATOM 0 HG13 ILE A 219 11.267 50.159 3.346 1.00 12.89 H new ATOM 0 HG21 ILE A 219 9.612 49.725 1.060 1.00 14.19 H new ATOM 0 HG22 ILE A 219 9.006 48.299 1.390 1.00 14.19 H new ATOM 0 HG23 ILE A 219 9.089 49.405 2.521 1.00 14.19 H new ATOM 0 HD11 ILE A 219 13.607 50.151 3.338 1.00 17.44 H new ATOM 0 HD12 ILE A 219 13.088 48.720 3.775 1.00 17.44 H new ATOM 0 HD13 ILE A 219 13.611 48.956 2.299 1.00 17.44 H new ATOM 2114 N GLU A 220 8.748 47.418 4.604 1.00 16.85 N ATOM 2115 CA GLU A 220 7.931 47.604 5.785 1.00 16.10 C ATOM 2116 C GLU A 220 8.396 46.749 6.934 1.00 16.47 C ATOM 2117 O GLU A 220 8.408 47.107 8.123 1.00 16.39 O ATOM 2118 CB GLU A 220 6.458 47.244 5.492 1.00 20.82 C ATOM 2119 CG GLU A 220 5.744 48.199 4.577 1.00 20.75 C ATOM 2120 CD GLU A 220 5.853 47.935 3.071 1.00 28.51 C ATOM 2121 OE1 GLU A 220 6.803 47.298 2.581 1.00 28.59 O ATOM 2122 OE2 GLU A 220 4.929 48.359 2.361 1.00 29.55 O ATOM 0 H GLU A 220 8.304 47.118 3.932 1.00 16.85 H new ATOM 0 HA GLU A 220 8.012 48.539 6.029 1.00 16.10 H new ATOM 0 HB2 GLU A 220 6.427 46.357 5.101 1.00 20.82 H new ATOM 0 HB3 GLU A 220 5.976 47.200 6.333 1.00 20.82 H new ATOM 0 HG2 GLU A 220 4.804 48.199 4.816 1.00 20.75 H new ATOM 0 HG3 GLU A 220 6.081 49.092 4.751 1.00 20.75 H new ATOM 2124 N GLU A 221 8.861 45.568 6.546 1.00 18.16 N ATOM 2125 CA GLU A 221 9.267 44.636 7.583 1.00 20.21 C ATOM 2126 C GLU A 221 10.579 45.122 8.148 1.00 17.38 C ATOM 2127 O GLU A 221 10.757 45.121 9.375 1.00 18.09 O ATOM 2128 CB GLU A 221 9.463 43.271 7.011 1.00 24.66 C ATOM 2129 CG GLU A 221 8.257 42.785 6.226 1.00 32.73 C ATOM 2130 CD GLU A 221 8.483 41.349 5.798 1.00 36.47 C ATOM 2131 OE1 GLU A 221 8.654 40.503 6.693 1.00 40.93 O ATOM 2132 OE2 GLU A 221 8.526 41.087 4.590 1.00 38.66 O ATOM 0 H GLU A 221 8.946 45.298 5.734 1.00 18.16 H new ATOM 0 HA GLU A 221 8.583 44.589 8.269 1.00 20.21 H new ATOM 0 HB2 GLU A 221 10.241 43.276 6.431 1.00 24.66 H new ATOM 0 HB3 GLU A 221 9.649 42.647 7.730 1.00 24.66 H new ATOM 0 HG2 GLU A 221 7.457 42.849 6.770 1.00 32.73 H new ATOM 0 HG3 GLU A 221 8.117 43.347 5.448 1.00 32.73 H new ATOM 2134 N THR A 222 11.476 45.586 7.253 1.00 17.82 N ATOM 2135 CA THR A 222 12.723 46.154 7.783 1.00 16.85 C ATOM 2136 C THR A 222 12.402 47.376 8.619 1.00 15.40 C ATOM 2137 O THR A 222 12.923 47.444 9.732 1.00 15.86 O ATOM 2138 CB THR A 222 13.686 46.573 6.681 1.00 15.38 C ATOM 2139 OG1 THR A 222 13.971 45.388 5.974 1.00 15.91 O ATOM 2140 CG2 THR A 222 14.961 47.226 7.205 1.00 15.97 C ATOM 0 H THR A 222 11.389 45.582 6.397 1.00 17.82 H new ATOM 0 HA THR A 222 13.149 45.462 8.313 1.00 16.85 H new ATOM 0 HB THR A 222 13.284 47.255 6.120 1.00 15.38 H new ATOM 0 HG1 THR A 222 14.429 44.876 6.458 1.00 15.91 H new ATOM 0 HG21 THR A 222 15.531 47.469 6.458 1.00 15.97 H new ATOM 0 HG22 THR A 222 14.733 48.022 7.710 1.00 15.97 H new ATOM 0 HG23 THR A 222 15.431 46.602 7.780 1.00 15.97 H new ATOM 2143 N ILE A 223 11.496 48.278 8.195 1.00 15.91 N ATOM 2144 CA ILE A 223 11.208 49.478 8.974 1.00 14.75 C ATOM 2145 C ILE A 223 10.722 49.130 10.363 1.00 14.44 C ATOM 2146 O ILE A 223 11.140 49.625 11.429 1.00 12.27 O ATOM 2147 CB ILE A 223 10.183 50.308 8.150 1.00 16.29 C ATOM 2148 CG1 ILE A 223 10.887 50.903 6.966 1.00 16.02 C ATOM 2149 CG2 ILE A 223 9.537 51.405 9.011 1.00 20.38 C ATOM 2150 CD1 ILE A 223 9.971 51.737 6.047 1.00 15.56 C ATOM 0 H ILE A 223 11.046 48.207 7.465 1.00 15.91 H new ATOM 0 HA ILE A 223 12.007 50.007 9.122 1.00 14.75 H new ATOM 0 HB ILE A 223 9.469 49.726 7.846 1.00 16.29 H new ATOM 0 HG12 ILE A 223 11.612 51.465 7.281 1.00 16.02 H new ATOM 0 HG13 ILE A 223 11.287 50.188 6.446 1.00 16.02 H new ATOM 0 HG21 ILE A 223 8.903 51.907 8.474 1.00 20.38 H new ATOM 0 HG22 ILE A 223 9.075 50.998 9.760 1.00 20.38 H new ATOM 0 HG23 ILE A 223 10.225 52.004 9.342 1.00 20.38 H new ATOM 0 HD11 ILE A 223 10.489 52.089 5.307 1.00 15.56 H new ATOM 0 HD12 ILE A 223 9.258 51.175 5.704 1.00 15.56 H new ATOM 0 HD13 ILE A 223 9.588 52.472 6.552 1.00 15.56 H new ATOM 2152 N ASP A 224 9.910 48.081 10.351 1.00 19.19 N ATOM 2153 CA ASP A 224 9.414 47.618 11.599 1.00 20.86 C ATOM 2154 C ASP A 224 10.542 47.041 12.420 1.00 24.39 C ATOM 2155 O ASP A 224 10.583 47.385 13.616 1.00 26.34 O ATOM 2156 CB ASP A 224 8.341 46.576 11.378 1.00 26.49 C ATOM 2157 CG ASP A 224 7.834 45.975 12.686 1.00 30.28 C ATOM 2158 OD1 ASP A 224 7.418 46.696 13.595 1.00 32.97 O ATOM 2159 OD2 ASP A 224 7.896 44.752 12.806 1.00 39.54 O ATOM 0 H ASP A 224 9.652 47.649 9.654 1.00 19.19 H new ATOM 0 HA ASP A 224 9.026 48.365 12.081 1.00 20.86 H new ATOM 0 HB2 ASP A 224 7.598 46.977 10.900 1.00 26.49 H new ATOM 0 HB3 ASP A 224 8.692 45.869 10.815 1.00 26.49 H new ATOM 2161 N ARG A 225 11.448 46.219 11.895 1.00 25.16 N ATOM 2162 CA ARG A 225 12.569 45.696 12.699 1.00 24.88 C ATOM 2163 C ARG A 225 13.523 46.794 13.155 1.00 22.02 C ATOM 2164 O ARG A 225 13.938 46.796 14.296 1.00 19.86 O ATOM 2165 CB ARG A 225 13.353 44.687 11.888 1.00 28.89 C ATOM 2166 CG ARG A 225 12.637 43.357 11.719 1.00 34.28 C ATOM 2167 CD ARG A 225 13.024 42.589 10.424 1.00 37.36 C ATOM 2168 NE ARG A 225 14.448 42.254 10.257 1.00 42.43 N ATOM 2169 CZ ARG A 225 15.047 41.117 10.692 1.00 43.10 C ATOM 2170 NH1 ARG A 225 14.385 40.167 11.351 1.00 44.88 N ATOM 2171 NH2 ARG A 225 16.329 40.874 10.406 1.00 42.08 N ATOM 0 H ARG A 225 11.438 45.949 11.079 1.00 25.16 H new ATOM 0 HA ARG A 225 12.182 45.284 13.487 1.00 24.88 H new ATOM 0 HB2 ARG A 225 13.538 45.060 11.012 1.00 28.89 H new ATOM 0 HB3 ARG A 225 14.209 44.533 12.317 1.00 28.89 H new ATOM 0 HG2 ARG A 225 12.831 42.796 12.486 1.00 34.28 H new ATOM 0 HG3 ARG A 225 11.680 43.514 11.717 1.00 34.28 H new ATOM 0 HD2 ARG A 225 12.513 41.765 10.396 1.00 37.36 H new ATOM 0 HD3 ARG A 225 12.746 43.121 9.662 1.00 37.36 H new ATOM 0 HE ARG A 225 14.942 42.828 9.849 1.00 42.43 H new ATOM 0 HH11 ARG A 225 13.546 40.262 11.515 1.00 44.88 H new ATOM 0 HH12 ARG A 225 14.796 39.458 11.612 1.00 44.88 H new ATOM 0 HH21 ARG A 225 16.781 41.440 9.943 1.00 42.08 H new ATOM 0 HH22 ARG A 225 16.702 40.151 10.685 1.00 42.08 H new ATOM 2178 N GLU A 226 13.752 47.819 12.359 1.00 20.56 N ATOM 2179 CA GLU A 226 14.780 48.799 12.646 1.00 21.30 C ATOM 2180 C GLU A 226 14.418 49.972 13.516 1.00 23.00 C ATOM 2181 O GLU A 226 15.224 50.429 14.348 1.00 23.57 O ATOM 2182 CB GLU A 226 15.318 49.309 11.317 1.00 19.98 C ATOM 2183 CG GLU A 226 16.093 48.288 10.497 1.00 18.41 C ATOM 2184 CD GLU A 226 17.415 47.955 11.167 1.00 24.15 C ATOM 2185 OE1 GLU A 226 18.200 48.869 11.425 1.00 25.28 O ATOM 2186 OE2 GLU A 226 17.760 46.793 11.443 1.00 19.77 O ATOM 0 H GLU A 226 13.315 47.968 11.634 1.00 20.56 H new ATOM 0 HA GLU A 226 15.430 48.321 13.184 1.00 21.30 H new ATOM 0 HB2 GLU A 226 14.573 49.632 10.785 1.00 19.98 H new ATOM 0 HB3 GLU A 226 15.895 50.070 11.488 1.00 19.98 H new ATOM 0 HG2 GLU A 226 15.565 47.481 10.394 1.00 18.41 H new ATOM 0 HG3 GLU A 226 16.255 48.637 9.607 1.00 18.41 H new ATOM 2188 N THR A 227 13.170 50.449 13.353 1.00 21.86 N ATOM 2189 CA THR A 227 12.756 51.651 14.038 1.00 20.91 C ATOM 2190 C THR A 227 11.582 51.440 14.987 1.00 22.78 C ATOM 2191 O THR A 227 10.853 50.451 14.914 1.00 24.82 O ATOM 2192 CB THR A 227 12.406 52.728 12.975 1.00 21.23 C ATOM 2193 OG1 THR A 227 11.272 52.223 12.262 1.00 19.83 O ATOM 2194 CG2 THR A 227 13.542 53.043 11.998 1.00 15.92 C ATOM 0 H THR A 227 12.569 50.087 12.856 1.00 21.86 H new ATOM 0 HA THR A 227 13.495 51.940 14.597 1.00 20.91 H new ATOM 0 HB THR A 227 12.231 53.568 13.427 1.00 21.23 H new ATOM 0 HG1 THR A 227 11.442 51.452 11.975 1.00 19.83 H new ATOM 0 HG21 THR A 227 13.249 53.720 11.368 1.00 15.92 H new ATOM 0 HG22 THR A 227 14.311 53.370 12.490 1.00 15.92 H new ATOM 0 HG23 THR A 227 13.787 52.238 11.515 1.00 15.92 H new ATOM 2197 N SER A 228 11.395 52.313 15.942 1.00 24.29 N ATOM 2198 CA SER A 228 10.296 52.308 16.854 1.00 27.84 C ATOM 2199 C SER A 228 9.624 53.690 16.781 1.00 31.73 C ATOM 2200 O SER A 228 10.147 54.692 16.234 1.00 33.02 O ATOM 2201 CB SER A 228 10.821 52.058 18.253 1.00 25.13 C ATOM 2202 OG SER A 228 11.883 52.934 18.612 1.00 29.61 O ATOM 0 H SER A 228 11.941 52.963 16.082 1.00 24.29 H new ATOM 0 HA SER A 228 9.656 51.614 16.630 1.00 27.84 H new ATOM 0 HB2 SER A 228 10.095 52.160 18.889 1.00 25.13 H new ATOM 0 HB3 SER A 228 11.129 51.140 18.319 1.00 25.13 H new ATOM 0 HG SER A 228 12.139 52.759 19.393 1.00 29.61 H new ATOM 2205 N GLY A 229 8.375 53.670 17.273 1.00 34.54 N ATOM 2206 CA GLY A 229 7.595 54.869 17.612 1.00 30.62 C ATOM 2207 C GLY A 229 7.072 55.625 16.420 1.00 27.75 C ATOM 2208 O GLY A 229 6.716 55.050 15.394 1.00 28.32 O ATOM 0 H GLY A 229 7.949 52.938 17.422 1.00 34.54 H new ATOM 0 HA2 GLY A 229 6.846 54.608 18.170 1.00 30.62 H new ATOM 0 HA3 GLY A 229 8.149 55.464 18.141 1.00 30.62 H new ATOM 2210 N ASN A 230 7.127 56.950 16.575 1.00 28.30 N ATOM 2211 CA ASN A 230 6.598 57.849 15.550 1.00 24.89 C ATOM 2212 C ASN A 230 7.301 57.776 14.236 1.00 20.59 C ATOM 2213 O ASN A 230 6.685 57.836 13.172 1.00 19.26 O ATOM 2214 CB ASN A 230 6.648 59.276 16.049 1.00 30.13 C ATOM 2215 CG ASN A 230 5.652 59.616 17.145 1.00 34.64 C ATOM 2216 OD1 ASN A 230 4.590 58.996 17.362 1.00 41.21 O ATOM 2217 ND2 ASN A 230 6.064 60.627 17.906 1.00 36.09 N ATOM 0 H ASN A 230 7.464 57.344 17.261 1.00 28.30 H new ATOM 0 HA ASN A 230 5.687 57.555 15.392 1.00 24.89 H new ATOM 0 HB2 ASN A 230 7.542 59.457 16.378 1.00 30.13 H new ATOM 0 HB3 ASN A 230 6.496 59.871 15.298 1.00 30.13 H new ATOM 0 HD21 ASN A 230 5.592 60.878 18.580 1.00 36.09 H new ATOM 0 HD22 ASN A 230 6.802 61.029 17.724 1.00 36.09 H new ATOM 2221 N LEU A 231 8.617 57.591 14.320 1.00 20.49 N ATOM 2222 CA LEU A 231 9.408 57.475 13.121 1.00 16.15 C ATOM 2223 C LEU A 231 9.050 56.188 12.423 1.00 16.79 C ATOM 2224 O LEU A 231 8.864 56.189 11.204 1.00 19.39 O ATOM 2225 CB LEU A 231 10.864 57.502 13.473 1.00 14.03 C ATOM 2226 CG LEU A 231 11.822 57.356 12.274 1.00 16.57 C ATOM 2227 CD1 LEU A 231 11.679 58.506 11.302 1.00 17.16 C ATOM 2228 CD2 LEU A 231 13.239 57.127 12.873 1.00 15.93 C ATOM 0 H LEU A 231 9.058 57.532 15.056 1.00 20.49 H new ATOM 0 HA LEU A 231 9.225 58.219 12.526 1.00 16.15 H new ATOM 0 HB2 LEU A 231 11.059 58.337 13.927 1.00 14.03 H new ATOM 0 HB3 LEU A 231 11.045 56.788 14.104 1.00 14.03 H new ATOM 0 HG LEU A 231 11.612 56.593 11.713 1.00 16.57 H new ATOM 0 HD11 LEU A 231 12.294 58.383 10.562 1.00 17.16 H new ATOM 0 HD12 LEU A 231 10.770 58.534 10.965 1.00 17.16 H new ATOM 0 HD13 LEU A 231 11.881 59.340 11.755 1.00 17.16 H new ATOM 0 HD21 LEU A 231 13.882 57.028 12.154 1.00 15.93 H new ATOM 0 HD22 LEU A 231 13.484 57.887 13.424 1.00 15.93 H new ATOM 0 HD23 LEU A 231 13.235 56.323 13.415 1.00 15.93 H new ATOM 2230 N GLU A 232 8.840 55.083 13.137 1.00 16.40 N ATOM 2231 CA GLU A 232 8.371 53.861 12.477 1.00 16.03 C ATOM 2232 C GLU A 232 7.047 54.114 11.750 1.00 14.15 C ATOM 2233 O GLU A 232 6.824 53.846 10.566 1.00 12.96 O ATOM 2234 CB GLU A 232 8.185 52.820 13.538 1.00 15.25 C ATOM 2235 CG GLU A 232 7.866 51.474 12.949 1.00 18.77 C ATOM 2236 CD GLU A 232 7.315 50.559 14.011 1.00 24.59 C ATOM 2237 OE1 GLU A 232 7.555 50.689 15.228 1.00 24.79 O ATOM 2238 OE2 GLU A 232 6.684 49.600 13.628 1.00 31.34 O ATOM 0 H GLU A 232 8.959 55.018 13.986 1.00 16.40 H new ATOM 0 HA GLU A 232 9.017 53.567 11.816 1.00 16.03 H new ATOM 0 HB2 GLU A 232 8.991 52.756 14.073 1.00 15.25 H new ATOM 0 HB3 GLU A 232 7.469 53.090 14.134 1.00 15.25 H new ATOM 0 HG2 GLU A 232 7.221 51.572 12.231 1.00 18.77 H new ATOM 0 HG3 GLU A 232 8.666 51.086 12.561 1.00 18.77 H new ATOM 2240 N ASN A 233 6.176 54.760 12.520 1.00 18.14 N ATOM 2241 CA ASN A 233 4.836 55.108 12.008 1.00 22.12 C ATOM 2242 C ASN A 233 4.867 55.940 10.744 1.00 17.09 C ATOM 2243 O ASN A 233 4.257 55.602 9.724 1.00 18.14 O ATOM 2244 CB ASN A 233 4.006 55.885 13.058 1.00 28.58 C ATOM 2245 CG ASN A 233 3.531 55.039 14.237 1.00 34.53 C ATOM 2246 OD1 ASN A 233 3.126 53.875 14.125 1.00 39.39 O ATOM 2247 ND2 ASN A 233 3.512 55.578 15.450 1.00 41.53 N ATOM 0 H ASN A 233 6.330 55.006 13.330 1.00 18.14 H new ATOM 0 HA ASN A 233 4.425 54.252 11.809 1.00 22.12 H new ATOM 0 HB2 ASN A 233 4.540 56.621 13.396 1.00 28.58 H new ATOM 0 HB3 ASN A 233 3.233 56.273 12.620 1.00 28.58 H new ATOM 0 HD21 ASN A 233 3.226 55.120 16.119 1.00 41.53 H new ATOM 0 HD22 ASN A 233 3.786 56.385 15.566 1.00 41.53 H new ATOM 2251 N LEU A 234 5.699 56.966 10.773 1.00 17.47 N ATOM 2252 CA LEU A 234 5.836 57.881 9.686 1.00 15.34 C ATOM 2253 C LEU A 234 6.444 57.131 8.524 1.00 16.74 C ATOM 2254 O LEU A 234 5.896 57.214 7.418 1.00 17.03 O ATOM 2255 CB LEU A 234 6.752 59.007 10.095 1.00 18.64 C ATOM 2256 CG LEU A 234 6.563 60.439 9.600 1.00 20.71 C ATOM 2257 CD1 LEU A 234 7.862 61.093 9.867 1.00 20.52 C ATOM 2258 CD2 LEU A 234 6.181 60.597 8.146 1.00 18.66 C ATOM 0 H LEU A 234 6.206 57.145 11.444 1.00 17.47 H new ATOM 0 HA LEU A 234 4.974 58.250 9.437 1.00 15.34 H new ATOM 0 HB2 LEU A 234 6.732 59.043 11.064 1.00 18.64 H new ATOM 0 HB3 LEU A 234 7.649 58.741 9.840 1.00 18.64 H new ATOM 0 HG LEU A 234 5.806 60.834 10.061 1.00 20.71 H new ATOM 0 HD11 LEU A 234 7.824 62.018 9.577 1.00 20.52 H new ATOM 0 HD12 LEU A 234 8.052 61.060 10.818 1.00 20.52 H new ATOM 0 HD13 LEU A 234 8.563 60.631 9.381 1.00 20.52 H new ATOM 0 HD21 LEU A 234 6.087 61.539 7.937 1.00 18.66 H new ATOM 0 HD22 LEU A 234 6.872 60.209 7.586 1.00 18.66 H new ATOM 0 HD23 LEU A 234 5.339 60.144 7.981 1.00 18.66 H new ATOM 2260 N LEU A 235 7.529 56.347 8.666 1.00 15.72 N ATOM 2261 CA LEU A 235 8.136 55.752 7.451 1.00 16.04 C ATOM 2262 C LEU A 235 7.244 54.737 6.755 1.00 11.08 C ATOM 2263 O LEU A 235 7.134 54.635 5.535 1.00 12.58 O ATOM 2264 CB LEU A 235 9.503 55.130 7.831 1.00 20.16 C ATOM 2265 CG LEU A 235 10.626 56.152 8.188 1.00 24.89 C ATOM 2266 CD1 LEU A 235 11.877 55.490 8.799 1.00 21.95 C ATOM 2267 CD2 LEU A 235 10.968 56.885 6.894 1.00 23.99 C ATOM 0 H LEU A 235 7.913 56.154 9.411 1.00 15.72 H new ATOM 0 HA LEU A 235 8.257 56.464 6.804 1.00 16.04 H new ATOM 0 HB2 LEU A 235 9.373 54.538 8.588 1.00 20.16 H new ATOM 0 HB3 LEU A 235 9.809 54.582 7.092 1.00 20.16 H new ATOM 0 HG LEU A 235 10.308 56.761 8.873 1.00 24.89 H new ATOM 0 HD11 LEU A 235 12.538 56.171 9.000 1.00 21.95 H new ATOM 0 HD12 LEU A 235 11.632 55.027 9.615 1.00 21.95 H new ATOM 0 HD13 LEU A 235 12.249 54.855 8.167 1.00 21.95 H new ATOM 0 HD21 LEU A 235 11.666 57.536 7.065 1.00 23.99 H new ATOM 0 HD22 LEU A 235 11.277 56.247 6.232 1.00 23.99 H new ATOM 0 HD23 LEU A 235 10.178 57.339 6.561 1.00 23.99 H new ATOM 2269 N LEU A 236 6.491 54.040 7.574 1.00 15.22 N ATOM 2270 CA LEU A 236 5.432 53.132 7.123 1.00 15.95 C ATOM 2271 C LEU A 236 4.395 53.861 6.345 1.00 12.92 C ATOM 2272 O LEU A 236 4.085 53.432 5.239 1.00 12.82 O ATOM 2273 CB LEU A 236 4.745 52.467 8.295 1.00 16.24 C ATOM 2274 CG LEU A 236 5.571 51.368 8.948 1.00 18.39 C ATOM 2275 CD1 LEU A 236 4.836 50.865 10.196 1.00 18.96 C ATOM 2276 CD2 LEU A 236 5.887 50.275 7.891 1.00 15.34 C ATOM 0 H LEU A 236 6.573 54.074 8.429 1.00 15.22 H new ATOM 0 HA LEU A 236 5.860 52.464 6.565 1.00 15.95 H new ATOM 0 HB2 LEU A 236 4.535 53.141 8.960 1.00 16.24 H new ATOM 0 HB3 LEU A 236 3.902 52.092 7.995 1.00 16.24 H new ATOM 0 HG LEU A 236 6.430 51.693 9.258 1.00 18.39 H new ATOM 0 HD11 LEU A 236 5.357 50.164 10.618 1.00 18.96 H new ATOM 0 HD12 LEU A 236 4.717 51.599 10.819 1.00 18.96 H new ATOM 0 HD13 LEU A 236 3.968 50.514 9.941 1.00 18.96 H new ATOM 0 HD21 LEU A 236 6.414 49.571 8.301 1.00 15.34 H new ATOM 0 HD22 LEU A 236 5.058 49.903 7.552 1.00 15.34 H new ATOM 0 HD23 LEU A 236 6.387 50.668 7.159 1.00 15.34 H new ATOM 2278 N ALA A 237 3.965 55.002 6.877 1.00 14.04 N ATOM 2279 CA ALA A 237 2.973 55.791 6.177 1.00 14.21 C ATOM 2280 C ALA A 237 3.459 56.301 4.842 1.00 14.22 C ATOM 2281 O ALA A 237 2.780 56.223 3.797 1.00 16.55 O ATOM 2282 CB ALA A 237 2.581 56.943 7.077 1.00 15.81 C ATOM 0 H ALA A 237 4.232 55.327 7.627 1.00 14.04 H new ATOM 0 HA ALA A 237 2.210 55.226 5.979 1.00 14.21 H new ATOM 0 HB1 ALA A 237 1.915 57.490 6.631 1.00 15.81 H new ATOM 0 HB2 ALA A 237 2.213 56.596 7.905 1.00 15.81 H new ATOM 0 HB3 ALA A 237 3.363 57.482 7.272 1.00 15.81 H new ATOM 2284 N VAL A 238 4.707 56.767 4.822 1.00 14.96 N ATOM 2285 CA VAL A 238 5.331 57.218 3.570 1.00 12.41 C ATOM 2286 C VAL A 238 5.436 56.084 2.569 1.00 14.20 C ATOM 2287 O VAL A 238 5.041 56.212 1.397 1.00 15.44 O ATOM 2288 CB VAL A 238 6.701 57.769 3.901 1.00 11.89 C ATOM 2289 CG1 VAL A 238 7.537 58.026 2.653 1.00 12.54 C ATOM 2290 CG2 VAL A 238 6.489 59.105 4.569 1.00 11.33 C ATOM 0 H VAL A 238 5.210 56.831 5.517 1.00 14.96 H new ATOM 0 HA VAL A 238 4.783 57.906 3.161 1.00 12.41 H new ATOM 0 HB VAL A 238 7.166 57.124 4.457 1.00 11.89 H new ATOM 0 HG11 VAL A 238 8.404 58.377 2.911 1.00 12.54 H new ATOM 0 HG12 VAL A 238 7.657 57.195 2.167 1.00 12.54 H new ATOM 0 HG13 VAL A 238 7.083 58.669 2.086 1.00 12.54 H new ATOM 0 HG21 VAL A 238 7.348 59.493 4.798 1.00 11.33 H new ATOM 0 HG22 VAL A 238 6.018 59.699 3.964 1.00 11.33 H new ATOM 0 HG23 VAL A 238 5.964 58.984 5.376 1.00 11.33 H new ATOM 2292 N VAL A 239 5.941 54.915 2.999 1.00 15.26 N ATOM 2293 CA VAL A 239 6.081 53.781 2.058 1.00 16.65 C ATOM 2294 C VAL A 239 4.742 53.356 1.470 1.00 12.34 C ATOM 2295 O VAL A 239 4.587 53.116 0.272 1.00 15.43 O ATOM 2296 CB VAL A 239 6.820 52.565 2.822 1.00 16.64 C ATOM 2297 CG1 VAL A 239 6.751 51.217 2.119 1.00 18.49 C ATOM 2298 CG2 VAL A 239 8.301 52.881 2.792 1.00 14.45 C ATOM 0 H VAL A 239 6.201 54.758 3.804 1.00 15.26 H new ATOM 0 HA VAL A 239 6.621 54.059 1.302 1.00 16.65 H new ATOM 0 HB VAL A 239 6.389 52.496 3.688 1.00 16.64 H new ATOM 0 HG11 VAL A 239 7.219 50.552 2.648 1.00 18.49 H new ATOM 0 HG12 VAL A 239 5.823 50.953 2.015 1.00 18.49 H new ATOM 0 HG13 VAL A 239 7.167 51.286 1.245 1.00 18.49 H new ATOM 0 HG21 VAL A 239 8.792 52.175 3.242 1.00 14.45 H new ATOM 0 HG22 VAL A 239 8.600 52.946 1.871 1.00 14.45 H new ATOM 0 HG23 VAL A 239 8.461 53.724 3.244 1.00 14.45 H new ATOM 2300 N LYS A 240 3.753 53.270 2.345 1.00 16.24 N ATOM 2301 CA LYS A 240 2.373 52.904 1.934 1.00 16.91 C ATOM 2302 C LYS A 240 1.821 53.911 0.957 1.00 16.12 C ATOM 2303 O LYS A 240 1.349 53.544 -0.131 1.00 15.31 O ATOM 2304 CB LYS A 240 1.465 52.814 3.167 1.00 19.64 C ATOM 2305 CG LYS A 240 1.665 51.541 4.003 1.00 21.89 C ATOM 2306 CD LYS A 240 1.028 51.642 5.383 1.00 20.49 C ATOM 2307 CE LYS A 240 1.414 50.426 6.231 1.00 24.51 C ATOM 2308 NZ LYS A 240 1.086 49.191 5.514 1.00 27.96 N ATOM 0 H LYS A 240 3.844 53.417 3.187 1.00 16.24 H new ATOM 0 HA LYS A 240 2.403 52.039 1.497 1.00 16.91 H new ATOM 0 HB2 LYS A 240 1.624 53.587 3.731 1.00 19.64 H new ATOM 0 HB3 LYS A 240 0.540 52.858 2.879 1.00 19.64 H new ATOM 0 HG2 LYS A 240 1.286 50.784 3.530 1.00 21.89 H new ATOM 0 HG3 LYS A 240 2.614 51.368 4.100 1.00 21.89 H new ATOM 0 HD2 LYS A 240 1.318 52.457 5.822 1.00 20.49 H new ATOM 0 HD3 LYS A 240 0.063 51.693 5.299 1.00 20.49 H new ATOM 0 HE2 LYS A 240 2.363 50.450 6.432 1.00 24.51 H new ATOM 0 HE3 LYS A 240 0.944 50.451 7.079 1.00 24.51 H new ATOM 0 HZ1 LYS A 240 1.062 48.511 6.088 1.00 27.96 H new ATOM 0 HZ2 LYS A 240 0.291 49.277 5.123 1.00 27.96 H new ATOM 0 HZ3 LYS A 240 1.705 49.034 4.894 1.00 27.96 H new ATOM 2313 N SER A 241 2.092 55.201 1.227 1.00 16.38 N ATOM 2314 CA SER A 241 1.596 56.200 0.301 1.00 16.01 C ATOM 2315 C SER A 241 2.337 56.120 -1.010 1.00 18.83 C ATOM 2316 O SER A 241 1.739 56.348 -2.081 1.00 18.14 O ATOM 2317 CB SER A 241 1.735 57.579 0.926 1.00 16.71 C ATOM 2318 OG SER A 241 1.040 57.606 2.173 1.00 22.33 O ATOM 0 H SER A 241 2.536 55.494 1.903 1.00 16.38 H new ATOM 0 HA SER A 241 0.658 56.033 0.118 1.00 16.01 H new ATOM 0 HB2 SER A 241 2.672 57.791 1.062 1.00 16.71 H new ATOM 0 HB3 SER A 241 1.375 58.254 0.329 1.00 16.71 H new ATOM 0 HG SER A 241 1.492 57.202 2.754 1.00 22.33 H new ATOM 2321 N ILE A 242 3.638 55.746 -1.011 1.00 17.95 N ATOM 2322 CA ILE A 242 4.321 55.695 -2.273 1.00 14.33 C ATOM 2323 C ILE A 242 3.741 54.601 -3.116 1.00 16.29 C ATOM 2324 O ILE A 242 3.609 54.817 -4.319 1.00 17.62 O ATOM 2325 CB ILE A 242 5.836 55.488 -2.053 1.00 14.22 C ATOM 2326 CG1 ILE A 242 6.372 56.860 -1.733 1.00 16.51 C ATOM 2327 CG2 ILE A 242 6.570 54.993 -3.284 1.00 9.58 C ATOM 2328 CD1 ILE A 242 7.669 56.798 -0.960 1.00 20.28 C ATOM 0 H ILE A 242 4.102 55.533 -0.319 1.00 17.95 H new ATOM 0 HA ILE A 242 4.201 56.537 -2.739 1.00 14.33 H new ATOM 0 HB ILE A 242 5.967 54.820 -1.362 1.00 14.22 H new ATOM 0 HG12 ILE A 242 6.512 57.352 -2.557 1.00 16.51 H new ATOM 0 HG13 ILE A 242 5.713 57.351 -1.218 1.00 16.51 H new ATOM 0 HG21 ILE A 242 7.512 54.885 -3.078 1.00 9.58 H new ATOM 0 HG22 ILE A 242 6.200 54.140 -3.561 1.00 9.58 H new ATOM 0 HG23 ILE A 242 6.469 55.637 -4.002 1.00 9.58 H new ATOM 0 HD11 ILE A 242 7.979 57.698 -0.775 1.00 20.28 H new ATOM 0 HD12 ILE A 242 7.525 56.328 -0.124 1.00 20.28 H new ATOM 0 HD13 ILE A 242 8.336 56.328 -1.484 1.00 20.28 H new ATOM 2330 N ARG A 243 3.401 53.464 -2.507 1.00 17.32 N ATOM 2331 CA ARG A 243 2.832 52.370 -3.279 1.00 16.72 C ATOM 2332 C ARG A 243 1.387 52.739 -3.677 1.00 18.15 C ATOM 2333 O ARG A 243 0.973 52.506 -4.813 1.00 16.59 O ATOM 2334 CB ARG A 243 2.804 51.091 -2.461 1.00 16.79 C ATOM 2335 CG ARG A 243 4.007 50.792 -1.599 1.00 19.48 C ATOM 2336 CD ARG A 243 3.790 49.391 -1.121 1.00 20.69 C ATOM 2337 NE ARG A 243 4.922 48.834 -0.373 1.00 22.11 N ATOM 2338 CZ ARG A 243 5.820 47.988 -0.927 1.00 20.19 C ATOM 2339 NH1 ARG A 243 5.755 47.638 -2.196 1.00 19.16 N ATOM 2340 NH2 ARG A 243 6.760 47.412 -0.195 1.00 19.21 N ATOM 0 H ARG A 243 3.491 53.311 -1.665 1.00 17.32 H new ATOM 0 HA ARG A 243 3.379 52.226 -4.067 1.00 16.72 H new ATOM 0 HB2 ARG A 243 2.023 51.120 -1.886 1.00 16.79 H new ATOM 0 HB3 ARG A 243 2.680 50.347 -3.071 1.00 16.79 H new ATOM 0 HG2 ARG A 243 4.831 50.868 -2.105 1.00 19.48 H new ATOM 0 HG3 ARG A 243 4.072 51.412 -0.856 1.00 19.48 H new ATOM 0 HD2 ARG A 243 3.000 49.370 -0.558 1.00 20.69 H new ATOM 0 HD3 ARG A 243 3.608 48.823 -1.886 1.00 20.69 H new ATOM 0 HE ARG A 243 5.019 49.055 0.453 1.00 22.11 H new ATOM 0 HH11 ARG A 243 5.129 47.949 -2.696 1.00 19.16 H new ATOM 0 HH12 ARG A 243 6.339 47.098 -2.524 1.00 19.16 H new ATOM 0 HH21 ARG A 243 6.807 47.573 0.648 1.00 19.21 H new ATOM 0 HH22 ARG A 243 7.323 46.876 -0.563 1.00 19.21 H new ATOM 2347 N SER A 244 0.558 53.291 -2.787 1.00 17.73 N ATOM 2348 CA SER A 244 -0.787 53.739 -3.162 1.00 19.14 C ATOM 2349 C SER A 244 -1.343 54.665 -2.086 1.00 15.89 C ATOM 2350 O SER A 244 -1.561 54.222 -0.956 1.00 17.35 O ATOM 2351 CB SER A 244 -1.714 52.548 -3.318 1.00 20.16 C ATOM 2352 OG SER A 244 -3.027 52.816 -3.800 1.00 26.79 O ATOM 0 H SER A 244 0.756 53.415 -1.959 1.00 17.73 H new ATOM 0 HA SER A 244 -0.730 54.214 -4.006 1.00 19.14 H new ATOM 0 HB2 SER A 244 -1.294 51.915 -3.921 1.00 20.16 H new ATOM 0 HB3 SER A 244 -1.792 52.110 -2.456 1.00 20.16 H new ATOM 0 HG SER A 244 -3.459 52.097 -3.852 1.00 26.79 H new ATOM 2355 N ILE A 245 -1.570 55.969 -2.342 1.00 17.79 N ATOM 2356 CA ILE A 245 -2.264 56.826 -1.357 1.00 15.68 C ATOM 2357 C ILE A 245 -3.679 56.235 -1.081 1.00 12.91 C ATOM 2358 O ILE A 245 -4.032 56.071 0.083 1.00 12.31 O ATOM 2359 CB ILE A 245 -2.388 58.290 -1.917 1.00 19.19 C ATOM 2360 CG1 ILE A 245 -1.049 58.924 -2.139 1.00 14.59 C ATOM 2361 CG2 ILE A 245 -3.102 59.162 -0.880 1.00 18.16 C ATOM 2362 CD1 ILE A 245 -1.090 59.826 -3.359 1.00 17.89 C ATOM 0 H ILE A 245 -1.335 56.369 -3.066 1.00 17.79 H new ATOM 0 HA ILE A 245 -1.758 56.853 -0.530 1.00 15.68 H new ATOM 0 HB ILE A 245 -2.869 58.232 -2.757 1.00 19.19 H new ATOM 0 HG12 ILE A 245 -0.794 59.438 -1.357 1.00 14.59 H new ATOM 0 HG13 ILE A 245 -0.375 58.237 -2.259 1.00 14.59 H new ATOM 0 HG21 ILE A 245 -3.182 60.067 -1.219 1.00 18.16 H new ATOM 0 HG22 ILE A 245 -3.986 58.802 -0.708 1.00 18.16 H new ATOM 0 HG23 ILE A 245 -2.590 59.170 -0.056 1.00 18.16 H new ATOM 0 HD11 ILE A 245 -0.218 60.230 -3.492 1.00 17.89 H new ATOM 0 HD12 ILE A 245 -1.326 59.303 -4.141 1.00 17.89 H new ATOM 0 HD13 ILE A 245 -1.752 60.522 -3.225 1.00 17.89 H new ATOM 2364 N PRO A 246 -4.506 55.853 -2.058 1.00 13.87 N ATOM 2365 CA PRO A 246 -5.829 55.257 -1.834 1.00 17.85 C ATOM 2366 C PRO A 246 -5.799 54.077 -0.884 1.00 22.03 C ATOM 2367 O PRO A 246 -6.519 54.051 0.125 1.00 23.52 O ATOM 2368 CB PRO A 246 -6.313 54.861 -3.171 1.00 16.62 C ATOM 2369 CG PRO A 246 -5.720 55.890 -4.083 1.00 15.27 C ATOM 2370 CD PRO A 246 -4.321 56.067 -3.492 1.00 15.04 C ATOM 0 HA PRO A 246 -6.420 55.895 -1.404 1.00 17.85 H new ATOM 0 HB2 PRO A 246 -6.020 53.966 -3.405 1.00 16.62 H new ATOM 0 HB3 PRO A 246 -7.282 54.863 -3.214 1.00 16.62 H new ATOM 0 HG2 PRO A 246 -5.690 55.586 -5.003 1.00 15.27 H new ATOM 0 HG3 PRO A 246 -6.226 56.718 -4.074 1.00 15.27 H new ATOM 0 HD2 PRO A 246 -3.695 55.429 -3.867 1.00 15.04 H new ATOM 0 HD3 PRO A 246 -3.968 56.952 -3.675 1.00 15.04 H new ATOM 2371 N ALA A 247 -4.831 53.172 -1.137 1.00 23.48 N ATOM 2372 CA ALA A 247 -4.707 51.998 -0.298 1.00 22.30 C ATOM 2373 C ALA A 247 -4.287 52.355 1.104 1.00 21.26 C ATOM 2374 O ALA A 247 -4.902 51.812 2.036 1.00 23.48 O ATOM 2375 CB ALA A 247 -3.702 51.014 -0.922 1.00 22.39 C ATOM 0 H ALA A 247 -4.258 53.230 -1.776 1.00 23.48 H new ATOM 0 HA ALA A 247 -5.579 51.577 -0.242 1.00 22.30 H new ATOM 0 HB1 ALA A 247 -3.623 50.230 -0.356 1.00 22.39 H new ATOM 0 HB2 ALA A 247 -4.013 50.748 -1.801 1.00 22.39 H new ATOM 0 HB3 ALA A 247 -2.836 51.443 -1.002 1.00 22.39 H new ATOM 2377 N TYR A 248 -3.368 53.328 1.269 1.00 20.11 N ATOM 2378 CA TYR A 248 -2.931 53.769 2.576 1.00 19.13 C ATOM 2379 C TYR A 248 -4.119 54.327 3.383 1.00 20.57 C ATOM 2380 O TYR A 248 -4.340 53.983 4.544 1.00 21.35 O ATOM 2381 CB TYR A 248 -1.814 54.843 2.382 1.00 16.55 C ATOM 2382 CG TYR A 248 -1.526 55.593 3.663 1.00 15.51 C ATOM 2383 CD1 TYR A 248 -1.175 54.871 4.802 1.00 13.58 C ATOM 2384 CD2 TYR A 248 -1.694 56.993 3.744 1.00 19.27 C ATOM 2385 CE1 TYR A 248 -0.998 55.496 6.035 1.00 13.37 C ATOM 2386 CE2 TYR A 248 -1.508 57.643 4.989 1.00 15.68 C ATOM 2387 CZ TYR A 248 -1.166 56.883 6.118 1.00 12.15 C ATOM 2388 OH TYR A 248 -0.990 57.462 7.364 1.00 15.06 O ATOM 0 H TYR A 248 -2.990 53.741 0.616 1.00 20.11 H new ATOM 0 HA TYR A 248 -2.572 53.022 3.081 1.00 19.13 H new ATOM 0 HB2 TYR A 248 -1.003 54.413 2.070 1.00 16.55 H new ATOM 0 HB3 TYR A 248 -2.085 55.471 1.694 1.00 16.55 H new ATOM 0 HD1 TYR A 248 -1.056 53.951 4.738 1.00 13.58 H new ATOM 0 HD2 TYR A 248 -1.924 57.483 2.988 1.00 19.27 H new ATOM 0 HE1 TYR A 248 -0.772 55.000 6.789 1.00 13.37 H new ATOM 0 HE2 TYR A 248 -1.612 58.565 5.057 1.00 15.68 H new ATOM 0 HH TYR A 248 -0.434 57.013 7.806 1.00 15.06 H new ATOM 2391 N LEU A 249 -4.869 55.231 2.744 1.00 22.52 N ATOM 2392 CA LEU A 249 -5.993 55.894 3.380 1.00 23.25 C ATOM 2393 C LEU A 249 -7.157 54.945 3.761 1.00 23.88 C ATOM 2394 O LEU A 249 -7.727 55.018 4.863 1.00 22.63 O ATOM 2395 CB LEU A 249 -6.357 57.005 2.388 1.00 21.80 C ATOM 2396 CG LEU A 249 -5.421 58.204 2.427 1.00 17.92 C ATOM 2397 CD1 LEU A 249 -5.820 59.234 1.405 1.00 18.22 C ATOM 2398 CD2 LEU A 249 -5.496 58.837 3.789 1.00 19.61 C ATOM 0 H LEU A 249 -4.734 55.472 1.930 1.00 22.52 H new ATOM 0 HA LEU A 249 -5.770 56.253 4.253 1.00 23.25 H new ATOM 0 HB2 LEU A 249 -6.358 56.637 1.491 1.00 21.80 H new ATOM 0 HB3 LEU A 249 -7.261 57.306 2.572 1.00 21.80 H new ATOM 0 HG LEU A 249 -4.522 57.897 2.233 1.00 17.92 H new ATOM 0 HD11 LEU A 249 -5.210 59.987 1.449 1.00 18.22 H new ATOM 0 HD12 LEU A 249 -5.785 58.841 0.519 1.00 18.22 H new ATOM 0 HD13 LEU A 249 -6.723 59.539 1.588 1.00 18.22 H new ATOM 0 HD21 LEU A 249 -4.902 59.603 3.823 1.00 19.61 H new ATOM 0 HD22 LEU A 249 -6.406 59.126 3.962 1.00 19.61 H new ATOM 0 HD23 LEU A 249 -5.229 58.191 4.461 1.00 19.61 H new ATOM 2400 N ALA A 250 -7.483 54.038 2.821 1.00 24.78 N ATOM 2401 CA ALA A 250 -8.331 52.860 3.052 1.00 27.37 C ATOM 2402 C ALA A 250 -7.918 52.054 4.302 1.00 28.38 C ATOM 2403 O ALA A 250 -8.750 51.733 5.175 1.00 29.21 O ATOM 2404 CB ALA A 250 -8.262 51.926 1.845 1.00 25.02 C ATOM 0 H ALA A 250 -7.206 54.097 2.009 1.00 24.78 H new ATOM 0 HA ALA A 250 -9.230 53.196 3.191 1.00 27.37 H new ATOM 0 HB1 ALA A 250 -8.823 51.151 2.003 1.00 25.02 H new ATOM 0 HB2 ALA A 250 -8.573 52.395 1.055 1.00 25.02 H new ATOM 0 HB3 ALA A 250 -7.345 51.639 1.710 1.00 25.02 H new ATOM 2406 N GLU A 251 -6.630 51.768 4.512 1.00 30.15 N ATOM 2407 CA GLU A 251 -6.305 51.140 5.760 1.00 30.90 C ATOM 2408 C GLU A 251 -6.264 52.098 6.943 1.00 29.28 C ATOM 2409 O GLU A 251 -6.379 51.660 8.095 1.00 28.49 O ATOM 2410 CB GLU A 251 -5.005 50.389 5.595 1.00 34.84 C ATOM 2411 CG GLU A 251 -3.647 51.017 5.683 1.00 39.13 C ATOM 2412 CD GLU A 251 -2.582 49.905 5.717 1.00 39.73 C ATOM 2413 OE1 GLU A 251 -2.322 49.300 4.665 1.00 40.77 O ATOM 2414 OE2 GLU A 251 -2.034 49.655 6.796 1.00 35.85 O ATOM 0 H GLU A 251 -5.977 51.923 3.974 1.00 30.15 H new ATOM 0 HA GLU A 251 -7.021 50.523 5.979 1.00 30.90 H new ATOM 0 HB2 GLU A 251 -5.017 49.681 6.258 1.00 34.84 H new ATOM 0 HB3 GLU A 251 -5.049 49.963 4.724 1.00 34.84 H new ATOM 0 HG2 GLU A 251 -3.498 51.601 4.923 1.00 39.13 H new ATOM 0 HG3 GLU A 251 -3.583 51.567 6.480 1.00 39.13 H new ATOM 2416 N THR A 252 -6.153 53.409 6.751 1.00 28.44 N ATOM 2417 CA THR A 252 -6.281 54.348 7.868 1.00 26.59 C ATOM 2418 C THR A 252 -7.702 54.306 8.415 1.00 26.04 C ATOM 2419 O THR A 252 -7.910 54.245 9.640 1.00 26.47 O ATOM 2420 CB THR A 252 -5.949 55.757 7.393 1.00 26.31 C ATOM 2421 OG1 THR A 252 -4.724 55.642 6.685 1.00 29.42 O ATOM 2422 CG2 THR A 252 -5.798 56.752 8.528 1.00 22.05 C ATOM 0 H THR A 252 -6.005 53.776 5.988 1.00 28.44 H new ATOM 0 HA THR A 252 -5.663 54.096 8.572 1.00 26.59 H new ATOM 0 HB THR A 252 -6.674 56.098 6.846 1.00 26.31 H new ATOM 0 HG1 THR A 252 -4.858 55.250 5.954 1.00 29.42 H new ATOM 0 HG21 THR A 252 -5.588 57.627 8.166 1.00 22.05 H new ATOM 0 HG22 THR A 252 -6.627 56.800 9.029 1.00 22.05 H new ATOM 0 HG23 THR A 252 -5.082 56.466 9.116 1.00 22.05 H new ATOM 2425 N LEU A 253 -8.629 54.280 7.439 1.00 26.63 N ATOM 2426 CA LEU A 253 -10.075 54.146 7.628 1.00 26.89 C ATOM 2427 C LEU A 253 -10.441 52.861 8.305 1.00 26.28 C ATOM 2428 O LEU A 253 -10.981 52.907 9.406 1.00 25.13 O ATOM 2429 CB LEU A 253 -10.847 54.173 6.308 1.00 28.32 C ATOM 2430 CG LEU A 253 -11.071 55.566 5.699 1.00 29.87 C ATOM 2431 CD1 LEU A 253 -11.637 55.398 4.293 1.00 24.84 C ATOM 2432 CD2 LEU A 253 -11.955 56.429 6.646 1.00 30.54 C ATOM 0 H LEU A 253 -8.413 54.344 6.609 1.00 26.63 H new ATOM 0 HA LEU A 253 -10.317 54.908 8.177 1.00 26.89 H new ATOM 0 HB2 LEU A 253 -10.371 53.628 5.662 1.00 28.32 H new ATOM 0 HB3 LEU A 253 -11.712 53.756 6.449 1.00 28.32 H new ATOM 0 HG LEU A 253 -10.236 56.052 5.612 1.00 29.87 H new ATOM 0 HD11 LEU A 253 -11.783 56.271 3.896 1.00 24.84 H new ATOM 0 HD12 LEU A 253 -11.009 54.897 3.749 1.00 24.84 H new ATOM 0 HD13 LEU A 253 -12.479 54.919 4.338 1.00 24.84 H new ATOM 0 HD21 LEU A 253 -12.090 57.305 6.253 1.00 30.54 H new ATOM 0 HD22 LEU A 253 -12.814 55.995 6.772 1.00 30.54 H new ATOM 0 HD23 LEU A 253 -11.513 56.525 7.504 1.00 30.54 H new ATOM 2434 N TYR A 254 -10.120 51.721 7.700 1.00 30.55 N ATOM 2435 CA TYR A 254 -10.341 50.431 8.332 1.00 34.24 C ATOM 2436 C TYR A 254 -9.937 50.409 9.775 1.00 34.97 C ATOM 2437 O TYR A 254 -10.740 49.978 10.591 1.00 35.89 O ATOM 2438 CB TYR A 254 -9.564 49.333 7.659 1.00 39.18 C ATOM 2439 CG TYR A 254 -9.711 47.949 8.308 1.00 45.18 C ATOM 2440 CD1 TYR A 254 -10.823 47.146 8.000 1.00 46.49 C ATOM 2441 CD2 TYR A 254 -8.709 47.459 9.177 1.00 46.37 C ATOM 2442 CE1 TYR A 254 -10.924 45.849 8.555 1.00 49.89 C ATOM 2443 CE2 TYR A 254 -8.810 46.170 9.732 1.00 48.26 C ATOM 2444 CZ TYR A 254 -9.918 45.365 9.417 1.00 48.29 C ATOM 2445 OH TYR A 254 -10.035 44.104 9.958 1.00 45.54 O ATOM 0 H TYR A 254 -9.770 51.676 6.916 1.00 30.55 H new ATOM 0 HA TYR A 254 -11.297 50.285 8.250 1.00 34.24 H new ATOM 0 HB2 TYR A 254 -9.848 49.274 6.733 1.00 39.18 H new ATOM 0 HB3 TYR A 254 -8.625 49.575 7.653 1.00 39.18 H new ATOM 0 HD1 TYR A 254 -11.488 47.466 7.435 1.00 46.49 H new ATOM 0 HD2 TYR A 254 -7.977 47.994 9.384 1.00 46.37 H new ATOM 0 HE1 TYR A 254 -11.656 45.313 8.351 1.00 49.89 H new ATOM 0 HE2 TYR A 254 -8.148 45.853 10.303 1.00 48.26 H new ATOM 0 HH TYR A 254 -9.322 43.901 10.353 1.00 45.54 H new ATOM 2448 N TYR A 255 -8.736 50.869 10.111 1.00 37.09 N ATOM 2449 CA TYR A 255 -8.310 50.821 11.493 1.00 40.79 C ATOM 2450 C TYR A 255 -8.952 51.801 12.436 1.00 41.74 C ATOM 2451 O TYR A 255 -8.927 51.531 13.648 1.00 41.95 O ATOM 2452 CB TYR A 255 -6.777 50.979 11.609 1.00 45.75 C ATOM 2453 CG TYR A 255 -6.097 49.639 11.272 1.00 50.19 C ATOM 2454 CD1 TYR A 255 -5.904 48.626 12.225 1.00 51.55 C ATOM 2455 CD2 TYR A 255 -5.723 49.396 9.945 1.00 53.54 C ATOM 2456 CE1 TYR A 255 -5.350 47.386 11.831 1.00 53.81 C ATOM 2457 CE2 TYR A 255 -5.178 48.167 9.549 1.00 54.19 C ATOM 2458 CZ TYR A 255 -4.993 47.162 10.490 1.00 53.24 C ATOM 2459 OH TYR A 255 -4.477 45.948 10.045 1.00 54.42 O ATOM 0 H TYR A 255 -8.166 51.206 9.562 1.00 37.09 H new ATOM 0 HA TYR A 255 -8.612 49.943 11.775 1.00 40.79 H new ATOM 0 HB2 TYR A 255 -6.467 51.671 11.005 1.00 45.75 H new ATOM 0 HB3 TYR A 255 -6.538 51.258 12.507 1.00 45.75 H new ATOM 0 HD1 TYR A 255 -6.140 48.770 13.113 1.00 51.55 H new ATOM 0 HD2 TYR A 255 -5.839 50.066 9.311 1.00 53.54 H new ATOM 0 HE1 TYR A 255 -5.221 46.715 12.462 1.00 53.81 H new ATOM 0 HE2 TYR A 255 -4.941 48.025 8.661 1.00 54.19 H new ATOM 0 HH TYR A 255 -4.323 45.994 9.221 1.00 54.42 H new ATOM 2462 N ALA A 256 -9.535 52.890 11.909 1.00 42.06 N ATOM 2463 CA ALA A 256 -10.243 53.856 12.755 1.00 44.32 C ATOM 2464 C ALA A 256 -11.495 53.254 13.386 1.00 44.86 C ATOM 2465 O ALA A 256 -11.807 53.398 14.579 1.00 43.29 O ATOM 2466 CB ALA A 256 -10.716 55.100 11.976 1.00 41.03 C ATOM 0 H ALA A 256 -9.530 53.083 11.071 1.00 42.06 H new ATOM 0 HA ALA A 256 -9.592 54.105 13.430 1.00 44.32 H new ATOM 0 HB1 ALA A 256 -11.176 55.704 12.579 1.00 41.03 H new ATOM 0 HB2 ALA A 256 -9.949 55.551 11.590 1.00 41.03 H new ATOM 0 HB3 ALA A 256 -11.321 54.828 11.268 1.00 41.03 H new ATOM 2468 N MET A 257 -12.239 52.583 12.519 1.00 48.33 N ATOM 2469 CA MET A 257 -13.451 51.971 12.966 1.00 52.60 C ATOM 2470 C MET A 257 -13.297 50.499 13.226 1.00 57.05 C ATOM 2471 O MET A 257 -14.249 49.911 13.722 1.00 57.83 O ATOM 2472 CB MET A 257 -14.516 52.239 11.966 1.00 49.36 C ATOM 2473 CG MET A 257 -14.381 51.559 10.689 1.00 48.33 C ATOM 2474 SD MET A 257 -15.337 52.672 9.655 1.00 46.84 S ATOM 2475 CE MET A 257 -14.339 52.213 8.260 1.00 47.49 C ATOM 0 H MET A 257 -12.055 52.478 11.685 1.00 48.33 H new ATOM 0 HA MET A 257 -13.696 52.361 13.820 1.00 52.60 H new ATOM 0 HB2 MET A 257 -15.369 51.991 12.355 1.00 49.36 H new ATOM 0 HB3 MET A 257 -14.546 53.194 11.801 1.00 49.36 H new ATOM 0 HG2 MET A 257 -13.457 51.485 10.402 1.00 48.33 H new ATOM 0 HG3 MET A 257 -14.746 50.660 10.705 1.00 48.33 H new ATOM 0 HE1 MET A 257 -14.114 53.006 7.748 1.00 47.49 H new ATOM 0 HE2 MET A 257 -13.525 51.787 8.571 1.00 47.49 H new ATOM 0 HE3 MET A 257 -14.833 51.595 7.698 1.00 47.49 H new ATOM 2477 N LYS A 258 -12.180 49.818 12.982 1.00 63.26 N ATOM 2478 CA LYS A 258 -12.045 48.470 13.509 1.00 69.73 C ATOM 2479 C LYS A 258 -11.905 48.655 15.028 1.00 72.79 C ATOM 2480 O LYS A 258 -12.967 48.613 15.690 1.00 75.54 O ATOM 2481 CB LYS A 258 -10.807 47.728 12.963 1.00 72.48 C ATOM 2482 CG LYS A 258 -10.863 46.288 13.478 1.00 75.41 C ATOM 2483 CD LYS A 258 -9.790 45.337 12.969 1.00 79.33 C ATOM 2484 CE LYS A 258 -8.359 45.697 13.369 1.00 80.91 C ATOM 2485 NZ LYS A 258 -7.437 44.643 12.957 1.00 82.04 N ATOM 0 H LYS A 258 -11.510 50.109 12.528 1.00 63.26 H new ATOM 0 HA LYS A 258 -12.808 47.930 13.250 1.00 69.73 H new ATOM 0 HB2 LYS A 258 -10.802 47.743 11.993 1.00 72.48 H new ATOM 0 HB3 LYS A 258 -9.992 48.163 13.258 1.00 72.48 H new ATOM 0 HG2 LYS A 258 -10.812 46.311 14.446 1.00 75.41 H new ATOM 0 HG3 LYS A 258 -11.729 45.918 13.248 1.00 75.41 H new ATOM 0 HD2 LYS A 258 -9.987 44.445 13.295 1.00 79.33 H new ATOM 0 HD3 LYS A 258 -9.841 45.303 12.001 1.00 79.33 H new ATOM 0 HE2 LYS A 258 -8.103 46.538 12.958 1.00 80.91 H new ATOM 0 HE3 LYS A 258 -8.307 45.823 14.329 1.00 80.91 H new ATOM 0 HZ1 LYS A 258 -6.608 44.864 13.195 1.00 82.04 H new ATOM 0 HZ2 LYS A 258 -7.665 43.878 13.351 1.00 82.04 H new ATOM 0 HZ3 LYS A 258 -7.475 44.544 12.073 1.00 82.04 H new ATOM 2490 N GLY A 259 -10.723 49.025 15.574 1.00 74.81 N ATOM 2491 CA GLY A 259 -10.406 49.119 17.017 1.00 77.02 C ATOM 2492 C GLY A 259 -11.522 49.496 18.021 1.00 78.03 C ATOM 2493 O GLY A 259 -11.593 50.642 18.491 1.00 79.47 O ATOM 0 H GLY A 259 -10.051 49.239 15.082 1.00 74.81 H new ATOM 0 HA2 GLY A 259 -10.046 48.261 17.292 1.00 77.02 H new ATOM 0 HA3 GLY A 259 -9.694 49.770 17.116 1.00 77.02 H new ATOM 2495 N ALA A 260 -12.390 48.504 18.367 1.00 77.18 N ATOM 2496 CA ALA A 260 -13.588 48.606 19.217 1.00 74.86 C ATOM 2497 C ALA A 260 -14.419 49.876 19.009 1.00 73.29 C ATOM 2498 O ALA A 260 -15.399 49.801 18.241 1.00 74.28 O ATOM 2499 CB ALA A 260 -13.207 48.513 20.700 1.00 76.66 C ATOM 0 H ALA A 260 -12.274 47.700 18.084 1.00 77.18 H new ATOM 0 HA ALA A 260 -14.143 47.858 18.946 1.00 74.86 H new ATOM 0 HB1 ALA A 260 -14.007 48.582 21.245 1.00 76.66 H new ATOM 0 HB2 ALA A 260 -12.773 47.662 20.870 1.00 76.66 H new ATOM 0 HB3 ALA A 260 -12.600 49.236 20.924 1.00 76.66 H new ATOM 2501 N GLY A 261 -14.064 51.060 19.533 1.00 70.43 N ATOM 2502 CA GLY A 261 -14.820 52.291 19.303 1.00 65.97 C ATOM 2503 C GLY A 261 -14.710 52.752 17.848 1.00 61.72 C ATOM 2504 O GLY A 261 -14.536 51.915 16.938 1.00 62.72 O ATOM 0 H GLY A 261 -13.373 51.166 20.034 1.00 70.43 H new ATOM 0 HA2 GLY A 261 -15.752 52.147 19.528 1.00 65.97 H new ATOM 0 HA3 GLY A 261 -14.491 52.989 19.891 1.00 65.97 H new ATOM 2506 N THR A 262 -14.878 54.033 17.575 1.00 56.84 N ATOM 2507 CA THR A 262 -14.683 54.503 16.223 1.00 52.88 C ATOM 2508 C THR A 262 -13.884 55.750 16.460 1.00 50.88 C ATOM 2509 O THR A 262 -14.115 56.484 17.438 1.00 49.81 O ATOM 2510 CB THR A 262 -15.991 54.867 15.523 1.00 52.00 C ATOM 2511 OG1 THR A 262 -16.912 53.847 15.891 1.00 54.02 O ATOM 2512 CG2 THR A 262 -15.857 54.965 14.016 1.00 50.58 C ATOM 0 H THR A 262 -15.101 54.635 18.147 1.00 56.84 H new ATOM 0 HA THR A 262 -14.272 53.835 15.653 1.00 52.88 H new ATOM 0 HB THR A 262 -16.286 55.749 15.798 1.00 52.00 H new ATOM 0 HG1 THR A 262 -16.786 53.169 15.411 1.00 54.02 H new ATOM 0 HG21 THR A 262 -16.716 55.198 13.629 1.00 50.58 H new ATOM 0 HG22 THR A 262 -15.206 55.649 13.793 1.00 50.58 H new ATOM 0 HG23 THR A 262 -15.563 54.111 13.661 1.00 50.58 H new ATOM 2515 N ASP A 263 -12.832 55.901 15.644 1.00 48.92 N ATOM 2516 CA ASP A 263 -12.058 57.145 15.639 1.00 46.42 C ATOM 2517 C ASP A 263 -12.824 58.022 14.657 1.00 42.77 C ATOM 2518 O ASP A 263 -12.580 58.030 13.439 1.00 40.90 O ATOM 2519 CB ASP A 263 -10.626 56.923 15.134 1.00 47.87 C ATOM 2520 CG ASP A 263 -9.581 58.019 15.382 1.00 47.98 C ATOM 2521 OD1 ASP A 263 -9.861 59.078 15.961 1.00 50.03 O ATOM 2522 OD2 ASP A 263 -8.444 57.778 14.976 1.00 48.83 O ATOM 0 H ASP A 263 -12.555 55.302 15.093 1.00 48.92 H new ATOM 0 HA ASP A 263 -11.968 57.527 16.526 1.00 46.42 H new ATOM 0 HB2 ASP A 263 -10.295 56.105 15.536 1.00 47.87 H new ATOM 0 HB3 ASP A 263 -10.671 56.771 14.177 1.00 47.87 H new ATOM 2524 N ASP A 264 -13.806 58.705 15.248 1.00 39.27 N ATOM 2525 CA ASP A 264 -14.693 59.594 14.510 1.00 36.96 C ATOM 2526 C ASP A 264 -13.929 60.732 13.862 1.00 33.61 C ATOM 2527 O ASP A 264 -14.180 61.063 12.703 1.00 30.51 O ATOM 2528 CB ASP A 264 -15.774 60.097 15.480 1.00 35.39 C ATOM 2529 CG ASP A 264 -16.715 58.949 15.865 1.00 35.87 C ATOM 2530 OD1 ASP A 264 -17.284 58.309 14.968 1.00 30.40 O ATOM 2531 OD2 ASP A 264 -16.838 58.674 17.063 1.00 35.29 O ATOM 0 H ASP A 264 -13.974 58.663 16.090 1.00 39.27 H new ATOM 0 HA ASP A 264 -15.114 59.114 13.780 1.00 36.96 H new ATOM 0 HB2 ASP A 264 -15.358 60.464 16.276 1.00 35.39 H new ATOM 0 HB3 ASP A 264 -16.280 60.814 15.067 1.00 35.39 H new ATOM 2533 N HIS A 265 -12.887 61.217 14.570 1.00 33.45 N ATOM 2534 CA HIS A 265 -11.986 62.240 14.059 1.00 34.12 C ATOM 2535 C HIS A 265 -11.348 61.794 12.765 1.00 33.44 C ATOM 2536 O HIS A 265 -11.348 62.571 11.813 1.00 33.78 O ATOM 2537 CB HIS A 265 -10.840 62.554 14.979 1.00 40.67 C ATOM 2538 CG HIS A 265 -10.053 63.828 14.596 1.00 50.90 C ATOM 2539 ND1 HIS A 265 -8.837 64.180 15.070 1.00 53.80 N ATOM 2540 CD2 HIS A 265 -10.498 64.881 13.786 1.00 51.67 C ATOM 2541 CE1 HIS A 265 -8.550 65.383 14.599 1.00 54.51 C ATOM 2542 NE2 HIS A 265 -9.552 65.788 13.839 1.00 53.93 N ATOM 0 H HIS A 265 -12.693 60.951 15.365 1.00 33.45 H new ATOM 0 HA HIS A 265 -12.548 63.023 13.953 1.00 34.12 H new ATOM 0 HB2 HIS A 265 -11.181 62.655 15.881 1.00 40.67 H new ATOM 0 HB3 HIS A 265 -10.230 61.800 14.989 1.00 40.67 H new ATOM 0 HD2 HIS A 265 -11.296 64.927 13.311 1.00 51.67 H new ATOM 0 HE1 HIS A 265 -7.773 65.863 14.774 1.00 54.51 H new ATOM 0 HE2 HIS A 265 -9.580 66.546 13.433 1.00 53.93 H new ATOM 2546 N THR A 266 -10.860 60.557 12.682 1.00 29.38 N ATOM 2547 CA THR A 266 -10.205 60.097 11.480 1.00 26.27 C ATOM 2548 C THR A 266 -11.202 59.759 10.417 1.00 24.88 C ATOM 2549 O THR A 266 -10.931 60.005 9.244 1.00 24.54 O ATOM 2550 CB THR A 266 -9.274 58.874 11.880 1.00 26.19 C ATOM 2551 OG1 THR A 266 -8.250 59.414 12.748 1.00 22.40 O ATOM 2552 CG2 THR A 266 -8.664 58.151 10.697 1.00 26.69 C ATOM 0 H THR A 266 -10.902 59.976 13.314 1.00 29.38 H new ATOM 0 HA THR A 266 -9.654 60.796 11.094 1.00 26.27 H new ATOM 0 HB THR A 266 -9.808 58.195 12.321 1.00 26.19 H new ATOM 0 HG1 THR A 266 -8.146 58.906 13.409 1.00 22.40 H new ATOM 0 HG21 THR A 266 -8.111 57.420 11.014 1.00 26.69 H new ATOM 0 HG22 THR A 266 -9.371 57.800 10.133 1.00 26.69 H new ATOM 0 HG23 THR A 266 -8.119 58.769 10.185 1.00 26.69 H new ATOM 2555 N LEU A 267 -12.373 59.259 10.804 1.00 26.47 N ATOM 2556 CA LEU A 267 -13.411 58.931 9.850 1.00 26.60 C ATOM 2557 C LEU A 267 -13.927 60.136 9.130 1.00 24.89 C ATOM 2558 O LEU A 267 -14.068 60.098 7.913 1.00 26.23 O ATOM 2559 CB LEU A 267 -14.602 58.315 10.498 1.00 32.87 C ATOM 2560 CG LEU A 267 -14.865 56.902 10.072 1.00 37.64 C ATOM 2561 CD1 LEU A 267 -16.220 56.564 10.630 1.00 40.95 C ATOM 2562 CD2 LEU A 267 -14.890 56.713 8.553 1.00 40.43 C ATOM 0 H LEU A 267 -12.581 59.103 11.624 1.00 26.47 H new ATOM 0 HA LEU A 267 -12.983 58.312 9.237 1.00 26.60 H new ATOM 0 HB2 LEU A 267 -14.482 58.336 11.460 1.00 32.87 H new ATOM 0 HB3 LEU A 267 -15.383 58.854 10.298 1.00 32.87 H new ATOM 0 HG LEU A 267 -14.151 56.330 10.396 1.00 37.64 H new ATOM 0 HD11 LEU A 267 -16.452 55.654 10.388 1.00 40.95 H new ATOM 0 HD12 LEU A 267 -16.202 56.646 11.596 1.00 40.95 H new ATOM 0 HD13 LEU A 267 -16.881 57.174 10.266 1.00 40.95 H new ATOM 0 HD21 LEU A 267 -15.064 55.782 8.345 1.00 40.43 H new ATOM 0 HD22 LEU A 267 -15.589 57.265 8.169 1.00 40.43 H new ATOM 0 HD23 LEU A 267 -14.033 56.972 8.180 1.00 40.43 H new ATOM 2564 N ILE A 268 -14.222 61.185 9.896 1.00 21.73 N ATOM 2565 CA ILE A 268 -14.699 62.430 9.335 1.00 21.83 C ATOM 2566 C ILE A 268 -13.577 62.954 8.437 1.00 21.28 C ATOM 2567 O ILE A 268 -13.760 63.040 7.214 1.00 23.77 O ATOM 2568 CB ILE A 268 -15.073 63.401 10.541 1.00 20.61 C ATOM 2569 CG1 ILE A 268 -16.376 62.992 11.214 1.00 17.70 C ATOM 2570 CG2 ILE A 268 -15.272 64.807 10.027 1.00 20.06 C ATOM 2571 CD1 ILE A 268 -16.473 63.489 12.662 1.00 18.80 C ATOM 0 H ILE A 268 -14.149 61.188 10.753 1.00 21.73 H new ATOM 0 HA ILE A 268 -15.500 62.342 8.795 1.00 21.83 H new ATOM 0 HB ILE A 268 -14.342 63.350 11.177 1.00 20.61 H new ATOM 0 HG12 ILE A 268 -17.123 63.343 10.704 1.00 17.70 H new ATOM 0 HG13 ILE A 268 -16.453 62.025 11.202 1.00 17.70 H new ATOM 0 HG21 ILE A 268 -15.499 65.393 10.766 1.00 20.06 H new ATOM 0 HG22 ILE A 268 -14.454 65.118 9.609 1.00 20.06 H new ATOM 0 HG23 ILE A 268 -15.991 64.815 9.376 1.00 20.06 H new ATOM 0 HD11 ILE A 268 -17.317 63.205 13.046 1.00 18.80 H new ATOM 0 HD12 ILE A 268 -15.741 63.120 13.181 1.00 18.80 H new ATOM 0 HD13 ILE A 268 -16.422 64.458 12.676 1.00 18.80 H new ATOM 2573 N ARG A 269 -12.378 63.180 9.005 1.00 21.73 N ATOM 2574 CA ARG A 269 -11.197 63.691 8.330 1.00 20.28 C ATOM 2575 C ARG A 269 -10.897 62.993 7.052 1.00 21.28 C ATOM 2576 O ARG A 269 -10.805 63.766 6.093 1.00 22.83 O ATOM 2577 CB ARG A 269 -9.957 63.600 9.218 1.00 22.70 C ATOM 2578 CG ARG A 269 -8.712 64.251 8.584 1.00 25.24 C ATOM 2579 CD ARG A 269 -7.531 64.407 9.521 1.00 24.77 C ATOM 2580 NE ARG A 269 -6.985 63.147 9.965 1.00 27.98 N ATOM 2581 CZ ARG A 269 -7.210 62.673 11.180 1.00 29.02 C ATOM 2582 NH1 ARG A 269 -7.964 63.309 12.065 1.00 29.93 N ATOM 2583 NH2 ARG A 269 -6.573 61.585 11.570 1.00 32.28 N ATOM 0 H ARG A 269 -12.237 63.027 9.840 1.00 21.73 H new ATOM 0 HA ARG A 269 -11.408 64.617 8.134 1.00 20.28 H new ATOM 0 HB2 ARG A 269 -10.142 64.029 10.068 1.00 22.70 H new ATOM 0 HB3 ARG A 269 -9.768 62.667 9.406 1.00 22.70 H new ATOM 0 HG2 ARG A 269 -8.436 63.718 7.822 1.00 25.24 H new ATOM 0 HG3 ARG A 269 -8.957 65.126 8.244 1.00 25.24 H new ATOM 0 HD2 ARG A 269 -6.836 64.914 9.073 1.00 24.77 H new ATOM 0 HD3 ARG A 269 -7.806 64.924 10.294 1.00 24.77 H new ATOM 0 HE ARG A 269 -6.498 62.690 9.423 1.00 27.98 H new ATOM 0 HH11 ARG A 269 -8.329 64.060 11.858 1.00 29.93 H new ATOM 0 HH12 ARG A 269 -8.088 62.971 12.846 1.00 29.93 H new ATOM 0 HH21 ARG A 269 -6.022 61.195 11.037 1.00 32.28 H new ATOM 0 HH22 ARG A 269 -6.709 61.266 12.357 1.00 32.28 H new ATOM 2590 N VAL A 270 -10.807 61.655 6.911 1.00 19.30 N ATOM 2591 CA VAL A 270 -10.483 61.110 5.605 1.00 19.33 C ATOM 2592 C VAL A 270 -11.655 61.131 4.635 1.00 21.23 C ATOM 2593 O VAL A 270 -11.442 61.335 3.417 1.00 19.78 O ATOM 2594 CB VAL A 270 -9.928 59.644 5.748 1.00 22.83 C ATOM 2595 CG1 VAL A 270 -9.563 59.081 4.380 1.00 17.09 C ATOM 2596 CG2 VAL A 270 -8.699 59.635 6.683 1.00 21.40 C ATOM 0 H VAL A 270 -10.926 61.078 7.538 1.00 19.30 H new ATOM 0 HA VAL A 270 -9.800 61.688 5.229 1.00 19.33 H new ATOM 0 HB VAL A 270 -10.618 59.082 6.135 1.00 22.83 H new ATOM 0 HG11 VAL A 270 -9.223 58.178 4.482 1.00 17.09 H new ATOM 0 HG12 VAL A 270 -10.351 59.067 3.815 1.00 17.09 H new ATOM 0 HG13 VAL A 270 -8.882 59.639 3.972 1.00 17.09 H new ATOM 0 HG21 VAL A 270 -8.362 58.729 6.767 1.00 21.40 H new ATOM 0 HG22 VAL A 270 -8.006 60.204 6.313 1.00 21.40 H new ATOM 0 HG23 VAL A 270 -8.955 59.966 7.558 1.00 21.40 H new ATOM 2598 N ILE A 271 -12.902 60.940 5.123 1.00 21.53 N ATOM 2599 CA ILE A 271 -14.051 60.947 4.220 1.00 22.23 C ATOM 2600 C ILE A 271 -14.221 62.360 3.613 1.00 22.85 C ATOM 2601 O ILE A 271 -14.251 62.575 2.390 1.00 24.80 O ATOM 2602 CB ILE A 271 -15.285 60.505 5.035 1.00 23.93 C ATOM 2603 CG1 ILE A 271 -15.172 59.059 5.462 1.00 23.08 C ATOM 2604 CG2 ILE A 271 -16.531 60.657 4.177 1.00 26.64 C ATOM 2605 CD1 ILE A 271 -15.071 58.136 4.253 1.00 26.95 C ATOM 0 H ILE A 271 -13.089 60.809 5.952 1.00 21.53 H new ATOM 0 HA ILE A 271 -13.930 60.334 3.478 1.00 22.23 H new ATOM 0 HB ILE A 271 -15.339 61.062 5.827 1.00 23.93 H new ATOM 0 HG12 ILE A 271 -14.391 58.945 6.026 1.00 23.08 H new ATOM 0 HG13 ILE A 271 -15.945 58.815 5.995 1.00 23.08 H new ATOM 0 HG21 ILE A 271 -17.310 60.380 4.685 1.00 26.64 H new ATOM 0 HG22 ILE A 271 -16.631 61.585 3.913 1.00 26.64 H new ATOM 0 HG23 ILE A 271 -16.448 60.103 3.385 1.00 26.64 H new ATOM 0 HD11 ILE A 271 -15.000 57.216 4.553 1.00 26.95 H new ATOM 0 HD12 ILE A 271 -15.863 58.236 3.702 1.00 26.95 H new ATOM 0 HD13 ILE A 271 -14.286 58.368 3.733 1.00 26.95 H new ATOM 2607 N VAL A 272 -14.251 63.372 4.470 1.00 23.61 N ATOM 2608 CA VAL A 272 -14.381 64.754 4.033 1.00 22.47 C ATOM 2609 C VAL A 272 -13.175 65.098 3.187 1.00 22.67 C ATOM 2610 O VAL A 272 -13.468 65.419 2.039 1.00 25.38 O ATOM 2611 CB VAL A 272 -14.474 65.674 5.246 1.00 21.88 C ATOM 2612 CG1 VAL A 272 -14.420 67.147 4.839 1.00 23.51 C ATOM 2613 CG2 VAL A 272 -15.798 65.423 5.914 1.00 20.18 C ATOM 0 H VAL A 272 -14.196 63.276 5.323 1.00 23.61 H new ATOM 0 HA VAL A 272 -15.189 64.870 3.508 1.00 22.47 H new ATOM 0 HB VAL A 272 -13.726 65.490 5.835 1.00 21.88 H new ATOM 0 HG11 VAL A 272 -14.481 67.704 5.631 1.00 23.51 H new ATOM 0 HG12 VAL A 272 -13.583 67.326 4.382 1.00 23.51 H new ATOM 0 HG13 VAL A 272 -15.161 67.346 4.246 1.00 23.51 H new ATOM 0 HG21 VAL A 272 -15.883 65.997 6.691 1.00 20.18 H new ATOM 0 HG22 VAL A 272 -16.516 65.615 5.291 1.00 20.18 H new ATOM 0 HG23 VAL A 272 -15.850 64.495 6.191 1.00 20.18 H new ATOM 2615 N SER A 273 -11.883 64.987 3.588 1.00 23.27 N ATOM 2616 CA SER A 273 -10.718 65.368 2.755 1.00 21.23 C ATOM 2617 C SER A 273 -10.608 64.789 1.357 1.00 20.30 C ATOM 2618 O SER A 273 -10.222 65.423 0.368 1.00 20.36 O ATOM 2619 CB SER A 273 -9.453 65.019 3.520 1.00 24.06 C ATOM 2620 OG SER A 273 -9.421 63.669 3.982 1.00 23.78 O ATOM 0 H SER A 273 -11.662 64.684 4.362 1.00 23.27 H new ATOM 0 HA SER A 273 -10.848 66.316 2.598 1.00 21.23 H new ATOM 0 HB2 SER A 273 -8.685 65.176 2.949 1.00 24.06 H new ATOM 0 HB3 SER A 273 -9.368 65.616 4.280 1.00 24.06 H new ATOM 0 HG SER A 273 -9.874 63.603 4.686 1.00 23.78 H new ATOM 2623 N ARG A 274 -11.031 63.551 1.225 1.00 20.53 N ATOM 2624 CA ARG A 274 -10.897 62.842 -0.021 1.00 18.84 C ATOM 2625 C ARG A 274 -12.117 62.797 -0.906 1.00 20.35 C ATOM 2626 O ARG A 274 -12.041 62.365 -2.087 1.00 19.11 O ATOM 2627 CB ARG A 274 -10.431 61.438 0.356 1.00 19.59 C ATOM 2628 CG ARG A 274 -9.125 61.547 1.164 1.00 21.36 C ATOM 2629 CD ARG A 274 -8.051 61.765 0.111 1.00 22.78 C ATOM 2630 NE ARG A 274 -7.150 62.854 0.263 1.00 24.16 N ATOM 2631 CZ ARG A 274 -6.099 62.941 -0.564 1.00 24.50 C ATOM 2632 NH1 ARG A 274 -5.806 62.068 -1.539 1.00 22.80 N ATOM 2633 NH2 ARG A 274 -5.325 64.002 -0.411 1.00 27.75 N ATOM 0 H ARG A 274 -11.403 63.099 1.855 1.00 20.53 H new ATOM 0 HA ARG A 274 -10.266 63.325 -0.577 1.00 18.84 H new ATOM 0 HB2 ARG A 274 -11.112 60.987 0.879 1.00 19.59 H new ATOM 0 HB3 ARG A 274 -10.288 60.906 -0.442 1.00 19.59 H new ATOM 0 HG2 ARG A 274 -9.158 62.284 1.794 1.00 21.36 H new ATOM 0 HG3 ARG A 274 -8.958 60.742 1.678 1.00 21.36 H new ATOM 0 HD2 ARG A 274 -7.523 60.953 0.058 1.00 22.78 H new ATOM 0 HD3 ARG A 274 -8.496 61.870 -0.744 1.00 22.78 H new ATOM 0 HE ARG A 274 -7.277 63.446 0.874 1.00 24.16 H new ATOM 0 HH11 ARG A 274 -6.312 61.386 -1.672 1.00 22.80 H new ATOM 0 HH12 ARG A 274 -5.112 62.190 -2.031 1.00 22.80 H new ATOM 0 HH21 ARG A 274 -5.510 64.586 0.193 1.00 27.75 H new ATOM 0 HH22 ARG A 274 -4.636 64.108 -0.915 1.00 27.75 H new ATOM 2640 N SER A 275 -13.246 63.264 -0.372 1.00 20.70 N ATOM 2641 CA SER A 275 -14.512 63.137 -1.088 1.00 22.49 C ATOM 2642 C SER A 275 -14.538 63.660 -2.501 1.00 22.49 C ATOM 2643 O SER A 275 -15.291 63.150 -3.345 1.00 22.00 O ATOM 2644 CB SER A 275 -15.603 63.809 -0.295 1.00 23.92 C ATOM 2645 OG SER A 275 -15.317 65.199 -0.094 1.00 25.78 O ATOM 0 H SER A 275 -13.299 63.652 0.393 1.00 20.70 H new ATOM 0 HA SER A 275 -14.649 62.181 -1.174 1.00 22.49 H new ATOM 0 HB2 SER A 275 -16.449 63.714 -0.760 1.00 23.92 H new ATOM 0 HB3 SER A 275 -15.700 63.369 0.564 1.00 23.92 H new ATOM 0 HG SER A 275 -14.759 65.283 0.528 1.00 25.78 H new ATOM 2648 N GLU A 276 -13.666 64.606 -2.826 1.00 22.55 N ATOM 2649 CA GLU A 276 -13.632 65.088 -4.197 1.00 24.60 C ATOM 2650 C GLU A 276 -12.341 64.805 -4.935 1.00 25.92 C ATOM 2651 O GLU A 276 -12.054 65.324 -6.033 1.00 26.24 O ATOM 2652 CB GLU A 276 -13.881 66.599 -4.238 1.00 24.10 C ATOM 2653 CG GLU A 276 -15.146 66.984 -3.471 1.00 26.17 C ATOM 2654 CD GLU A 276 -15.676 68.412 -3.602 1.00 25.85 C ATOM 2655 OE1 GLU A 276 -15.374 69.133 -4.565 1.00 23.19 O ATOM 2656 OE2 GLU A 276 -16.400 68.761 -2.682 1.00 26.11 O ATOM 0 H GLU A 276 -13.103 64.971 -2.288 1.00 22.55 H new ATOM 0 HA GLU A 276 -14.335 64.595 -4.649 1.00 24.60 H new ATOM 0 HB2 GLU A 276 -13.118 67.063 -3.859 1.00 24.10 H new ATOM 0 HB3 GLU A 276 -13.960 66.889 -5.160 1.00 24.10 H new ATOM 0 HG2 GLU A 276 -15.853 66.381 -3.748 1.00 26.17 H new ATOM 0 HG3 GLU A 276 -14.982 66.816 -2.530 1.00 26.17 H new ATOM 2658 N ILE A 277 -11.544 63.974 -4.280 1.00 26.43 N ATOM 2659 CA ILE A 277 -10.239 63.641 -4.836 1.00 25.86 C ATOM 2660 C ILE A 277 -10.232 62.189 -5.275 1.00 26.14 C ATOM 2661 O ILE A 277 -10.230 61.913 -6.470 1.00 25.83 O ATOM 2662 CB ILE A 277 -9.145 63.922 -3.777 1.00 22.61 C ATOM 2663 CG1 ILE A 277 -9.103 65.407 -3.503 1.00 18.90 C ATOM 2664 CG2 ILE A 277 -7.784 63.405 -4.278 1.00 22.72 C ATOM 2665 CD1 ILE A 277 -8.204 65.784 -2.325 1.00 18.57 C ATOM 0 H ILE A 277 -11.732 63.599 -3.529 1.00 26.43 H new ATOM 0 HA ILE A 277 -10.054 64.190 -5.614 1.00 25.86 H new ATOM 0 HB ILE A 277 -9.350 63.457 -2.951 1.00 22.61 H new ATOM 0 HG12 ILE A 277 -8.792 65.867 -4.298 1.00 18.90 H new ATOM 0 HG13 ILE A 277 -10.003 65.722 -3.327 1.00 18.90 H new ATOM 0 HG21 ILE A 277 -7.104 63.584 -3.610 1.00 22.72 H new ATOM 0 HG22 ILE A 277 -7.839 62.449 -4.435 1.00 22.72 H new ATOM 0 HG23 ILE A 277 -7.551 63.855 -5.105 1.00 22.72 H new ATOM 0 HD11 ILE A 277 -8.219 66.746 -2.201 1.00 18.57 H new ATOM 0 HD12 ILE A 277 -8.526 65.349 -1.520 1.00 18.57 H new ATOM 0 HD13 ILE A 277 -7.295 65.496 -2.506 1.00 18.57 H new ATOM 2667 N ASP A 278 -10.330 61.237 -4.351 1.00 26.91 N ATOM 2668 CA ASP A 278 -10.080 59.847 -4.724 1.00 27.67 C ATOM 2669 C ASP A 278 -10.819 58.870 -3.854 1.00 27.36 C ATOM 2670 O ASP A 278 -10.445 57.694 -3.833 1.00 25.77 O ATOM 2671 CB ASP A 278 -8.541 59.524 -4.655 1.00 27.43 C ATOM 2672 CG ASP A 278 -7.779 59.799 -3.367 1.00 24.52 C ATOM 2673 OD1 ASP A 278 -8.377 59.967 -2.310 1.00 26.02 O ATOM 2674 OD2 ASP A 278 -6.560 59.848 -3.419 1.00 26.03 O ATOM 0 H ASP A 278 -10.534 61.368 -3.526 1.00 26.91 H new ATOM 0 HA ASP A 278 -10.406 59.748 -5.632 1.00 27.67 H new ATOM 0 HB2 ASP A 278 -8.431 58.583 -4.863 1.00 27.43 H new ATOM 0 HB3 ASP A 278 -8.106 60.024 -5.363 1.00 27.43 H new ATOM 2676 N LEU A 279 -11.869 59.366 -3.161 1.00 26.35 N ATOM 2677 CA LEU A 279 -12.609 58.515 -2.250 1.00 24.41 C ATOM 2678 C LEU A 279 -13.259 57.367 -3.001 1.00 23.46 C ATOM 2679 O LEU A 279 -13.432 56.320 -2.381 1.00 24.76 O ATOM 2680 CB LEU A 279 -13.690 59.313 -1.463 1.00 22.46 C ATOM 2681 CG LEU A 279 -14.411 58.608 -0.295 1.00 23.08 C ATOM 2682 CD1 LEU A 279 -13.400 58.020 0.706 1.00 18.49 C ATOM 2683 CD2 LEU A 279 -15.373 59.619 0.384 1.00 21.52 C ATOM 0 H LEU A 279 -12.151 60.177 -3.213 1.00 26.35 H new ATOM 0 HA LEU A 279 -11.974 58.159 -1.609 1.00 24.41 H new ATOM 0 HB2 LEU A 279 -13.270 60.114 -1.112 1.00 22.46 H new ATOM 0 HB3 LEU A 279 -14.365 59.602 -2.097 1.00 22.46 H new ATOM 0 HG LEU A 279 -14.929 57.862 -0.635 1.00 23.08 H new ATOM 0 HD11 LEU A 279 -13.877 57.583 1.429 1.00 18.49 H new ATOM 0 HD12 LEU A 279 -12.836 57.373 0.254 1.00 18.49 H new ATOM 0 HD13 LEU A 279 -12.849 58.733 1.066 1.00 18.49 H new ATOM 0 HD21 LEU A 279 -15.832 59.185 1.120 1.00 21.52 H new ATOM 0 HD22 LEU A 279 -14.865 60.374 0.720 1.00 21.52 H new ATOM 0 HD23 LEU A 279 -16.025 59.931 -0.263 1.00 21.52 H new ATOM 2685 N PHE A 280 -13.534 57.474 -4.295 1.00 23.13 N ATOM 2686 CA PHE A 280 -14.061 56.351 -4.988 1.00 27.14 C ATOM 2687 C PHE A 280 -12.989 55.262 -4.937 1.00 31.10 C ATOM 2688 O PHE A 280 -13.234 54.161 -4.422 1.00 32.43 O ATOM 2689 CB PHE A 280 -14.332 56.727 -6.389 1.00 28.55 C ATOM 2690 CG PHE A 280 -14.669 55.541 -7.264 1.00 32.76 C ATOM 2691 CD1 PHE A 280 -15.733 54.707 -6.949 1.00 36.37 C ATOM 2692 CD2 PHE A 280 -13.905 55.284 -8.394 1.00 35.88 C ATOM 2693 CE1 PHE A 280 -16.027 53.612 -7.778 1.00 39.35 C ATOM 2694 CE2 PHE A 280 -14.208 54.188 -9.215 1.00 39.33 C ATOM 2695 CZ PHE A 280 -15.272 53.345 -8.912 1.00 36.15 C ATOM 0 H PHE A 280 -13.419 58.182 -4.769 1.00 23.13 H new ATOM 0 HA PHE A 280 -14.889 56.041 -4.589 1.00 27.14 H new ATOM 0 HB2 PHE A 280 -15.067 57.359 -6.413 1.00 28.55 H new ATOM 0 HB3 PHE A 280 -13.556 57.181 -6.753 1.00 28.55 H new ATOM 0 HD1 PHE A 280 -16.249 54.872 -6.193 1.00 36.37 H new ATOM 0 HD2 PHE A 280 -13.191 55.840 -8.607 1.00 35.88 H new ATOM 0 HE1 PHE A 280 -16.741 53.056 -7.563 1.00 39.35 H new ATOM 0 HE2 PHE A 280 -13.692 54.023 -9.971 1.00 39.33 H new ATOM 0 HZ PHE A 280 -15.473 52.619 -9.457 1.00 36.15 H new ATOM 2697 N ASN A 281 -11.769 55.608 -5.384 1.00 31.95 N ATOM 2698 CA ASN A 281 -10.654 54.682 -5.456 1.00 30.37 C ATOM 2699 C ASN A 281 -10.314 54.167 -4.079 1.00 29.02 C ATOM 2700 O ASN A 281 -9.998 52.974 -3.945 1.00 30.16 O ATOM 2701 CB ASN A 281 -9.417 55.335 -6.049 1.00 31.62 C ATOM 2702 CG ASN A 281 -9.644 56.030 -7.383 1.00 34.57 C ATOM 2703 OD1 ASN A 281 -10.027 57.198 -7.414 1.00 33.75 O ATOM 2704 ND2 ASN A 281 -9.462 55.406 -8.536 1.00 34.04 N ATOM 0 H ASN A 281 -11.576 56.401 -5.655 1.00 31.95 H new ATOM 0 HA ASN A 281 -10.927 53.951 -6.032 1.00 30.37 H new ATOM 0 HB2 ASN A 281 -9.073 55.983 -5.415 1.00 31.62 H new ATOM 0 HB3 ASN A 281 -8.732 54.658 -6.163 1.00 31.62 H new ATOM 0 HD21 ASN A 281 -9.611 55.818 -9.276 1.00 34.04 H new ATOM 0 HD22 ASN A 281 -9.195 54.589 -8.545 1.00 34.04 H new ATOM 2708 N ILE A 282 -10.418 54.996 -3.037 1.00 26.88 N ATOM 2709 CA ILE A 282 -10.189 54.533 -1.683 1.00 26.81 C ATOM 2710 C ILE A 282 -11.228 53.436 -1.406 1.00 32.88 C ATOM 2711 O ILE A 282 -10.790 52.377 -0.922 1.00 33.95 O ATOM 2712 CB ILE A 282 -10.343 55.686 -0.652 1.00 24.40 C ATOM 2713 CG1 ILE A 282 -9.189 56.636 -0.764 1.00 23.52 C ATOM 2714 CG2 ILE A 282 -10.396 55.158 0.755 1.00 17.35 C ATOM 2715 CD1 ILE A 282 -9.322 57.752 0.268 1.00 22.28 C ATOM 0 H ILE A 282 -10.621 55.829 -3.101 1.00 26.88 H new ATOM 0 HA ILE A 282 -9.284 54.196 -1.595 1.00 26.81 H new ATOM 0 HB ILE A 282 -11.175 56.144 -0.849 1.00 24.40 H new ATOM 0 HG12 ILE A 282 -8.355 56.159 -0.629 1.00 23.52 H new ATOM 0 HG13 ILE A 282 -9.158 57.014 -1.657 1.00 23.52 H new ATOM 0 HG21 ILE A 282 -10.492 55.898 1.375 1.00 17.35 H new ATOM 0 HG22 ILE A 282 -11.153 54.559 0.848 1.00 17.35 H new ATOM 0 HG23 ILE A 282 -9.577 54.677 0.951 1.00 17.35 H new ATOM 0 HD11 ILE A 282 -8.571 58.360 0.186 1.00 22.28 H new ATOM 0 HD12 ILE A 282 -10.148 58.237 0.116 1.00 22.28 H new ATOM 0 HD13 ILE A 282 -9.332 57.369 1.159 1.00 22.28 H new ATOM 2717 N ARG A 283 -12.554 53.581 -1.727 1.00 34.36 N ATOM 2718 CA ARG A 283 -13.540 52.515 -1.451 1.00 36.20 C ATOM 2719 C ARG A 283 -13.093 51.242 -2.191 1.00 36.14 C ATOM 2720 O ARG A 283 -13.214 50.156 -1.602 1.00 34.64 O ATOM 2721 CB ARG A 283 -15.001 52.769 -1.958 1.00 34.11 C ATOM 2722 CG ARG A 283 -15.700 54.119 -1.898 1.00 34.26 C ATOM 2723 CD ARG A 283 -17.256 54.141 -1.993 1.00 35.63 C ATOM 2724 NE ARG A 283 -17.950 53.452 -3.088 1.00 34.70 N ATOM 2725 CZ ARG A 283 -18.353 54.042 -4.237 1.00 37.63 C ATOM 2726 NH1 ARG A 283 -18.170 55.339 -4.527 1.00 37.04 N ATOM 2727 NH2 ARG A 283 -18.963 53.300 -5.173 1.00 39.54 N ATOM 0 H ARG A 283 -12.884 54.283 -2.099 1.00 34.36 H new ATOM 0 HA ARG A 283 -13.565 52.460 -0.483 1.00 36.20 H new ATOM 0 HB2 ARG A 283 -15.016 52.498 -2.889 1.00 34.11 H new ATOM 0 HB3 ARG A 283 -15.568 52.149 -1.473 1.00 34.11 H new ATOM 0 HG2 ARG A 283 -15.447 54.548 -1.066 1.00 34.26 H new ATOM 0 HG3 ARG A 283 -15.350 54.667 -2.618 1.00 34.26 H new ATOM 0 HD2 ARG A 283 -17.598 53.774 -1.163 1.00 35.63 H new ATOM 0 HD3 ARG A 283 -17.527 55.072 -2.024 1.00 35.63 H new ATOM 0 HE ARG A 283 -18.112 52.613 -2.992 1.00 34.70 H new ATOM 0 HH11 ARG A 283 -17.773 55.854 -3.964 1.00 37.04 H new ATOM 0 HH12 ARG A 283 -18.450 55.656 -5.276 1.00 37.04 H new ATOM 0 HH21 ARG A 283 -19.093 52.461 -5.039 1.00 39.54 H new ATOM 0 HH22 ARG A 283 -19.224 53.664 -5.907 1.00 39.54 H new ATOM 2734 N LYS A 284 -12.586 51.339 -3.452 1.00 39.04 N ATOM 2735 CA LYS A 284 -12.051 50.203 -4.225 1.00 40.31 C ATOM 2736 C LYS A 284 -10.977 49.429 -3.451 1.00 39.69 C ATOM 2737 O LYS A 284 -11.128 48.219 -3.190 1.00 39.49 O ATOM 2738 CB LYS A 284 -11.394 50.643 -5.498 1.00 46.70 C ATOM 2739 CG LYS A 284 -12.222 51.147 -6.687 1.00 54.20 C ATOM 2740 CD LYS A 284 -11.164 51.431 -7.805 1.00 61.67 C ATOM 2741 CE LYS A 284 -11.670 51.784 -9.236 1.00 65.34 C ATOM 2742 NZ LYS A 284 -12.376 50.689 -9.905 1.00 67.42 N ATOM 0 H LYS A 284 -12.548 52.085 -3.879 1.00 39.04 H new ATOM 0 HA LYS A 284 -12.824 49.646 -4.404 1.00 40.31 H new ATOM 0 HB2 LYS A 284 -10.772 51.350 -5.266 1.00 46.70 H new ATOM 0 HB3 LYS A 284 -10.866 49.895 -5.818 1.00 46.70 H new ATOM 0 HG2 LYS A 284 -12.870 50.484 -6.973 1.00 54.20 H new ATOM 0 HG3 LYS A 284 -12.718 51.948 -6.458 1.00 54.20 H new ATOM 0 HD2 LYS A 284 -10.604 52.162 -7.502 1.00 61.67 H new ATOM 0 HD3 LYS A 284 -10.595 50.649 -7.878 1.00 61.67 H new ATOM 0 HE2 LYS A 284 -12.261 52.551 -9.180 1.00 65.34 H new ATOM 0 HE3 LYS A 284 -10.912 52.049 -9.781 1.00 65.34 H new ATOM 0 HZ1 LYS A 284 -12.637 50.954 -10.713 1.00 67.42 H new ATOM 0 HZ2 LYS A 284 -11.832 49.989 -9.984 1.00 67.42 H new ATOM 0 HZ3 LYS A 284 -13.088 50.457 -9.424 1.00 67.42 H new ATOM 2747 N GLU A 285 -9.935 50.141 -2.989 1.00 37.75 N ATOM 2748 CA GLU A 285 -8.890 49.544 -2.165 1.00 35.40 C ATOM 2749 C GLU A 285 -9.401 48.956 -0.885 1.00 35.81 C ATOM 2750 O GLU A 285 -8.871 47.990 -0.338 1.00 33.32 O ATOM 2751 CB GLU A 285 -7.832 50.530 -1.759 1.00 34.30 C ATOM 2752 CG GLU A 285 -7.038 50.948 -2.970 1.00 34.70 C ATOM 2753 CD GLU A 285 -6.406 49.802 -3.747 1.00 38.07 C ATOM 2754 OE1 GLU A 285 -6.011 48.792 -3.151 1.00 39.57 O ATOM 2755 OE2 GLU A 285 -6.324 49.931 -4.972 1.00 40.39 O ATOM 0 H GLU A 285 -9.822 50.979 -3.148 1.00 37.75 H new ATOM 0 HA GLU A 285 -8.527 48.852 -2.740 1.00 35.40 H new ATOM 0 HB2 GLU A 285 -8.242 51.306 -1.346 1.00 34.30 H new ATOM 0 HB3 GLU A 285 -7.244 50.133 -1.097 1.00 34.30 H new ATOM 0 HG2 GLU A 285 -7.620 51.444 -3.567 1.00 34.70 H new ATOM 0 HG3 GLU A 285 -6.337 51.556 -2.687 1.00 34.70 H new ATOM 2757 N PHE A 286 -10.465 49.541 -0.380 1.00 34.94 N ATOM 2758 CA PHE A 286 -11.039 49.036 0.839 1.00 37.14 C ATOM 2759 C PHE A 286 -11.747 47.682 0.571 1.00 38.31 C ATOM 2760 O PHE A 286 -11.544 46.726 1.332 1.00 37.34 O ATOM 2761 CB PHE A 286 -11.989 50.130 1.371 1.00 34.51 C ATOM 2762 CG PHE A 286 -12.314 49.932 2.833 1.00 30.36 C ATOM 2763 CD1 PHE A 286 -13.373 49.103 3.219 1.00 31.75 C ATOM 2764 CD2 PHE A 286 -11.511 50.543 3.763 1.00 25.71 C ATOM 2765 CE1 PHE A 286 -13.613 48.891 4.567 1.00 30.62 C ATOM 2766 CE2 PHE A 286 -11.764 50.322 5.103 1.00 30.17 C ATOM 2767 CZ PHE A 286 -12.807 49.500 5.519 1.00 30.09 C ATOM 0 H PHE A 286 -10.864 50.221 -0.722 1.00 34.94 H new ATOM 0 HA PHE A 286 -10.367 48.849 1.513 1.00 37.14 H new ATOM 0 HB2 PHE A 286 -11.581 51.001 1.246 1.00 34.51 H new ATOM 0 HB3 PHE A 286 -12.810 50.124 0.854 1.00 34.51 H new ATOM 0 HD1 PHE A 286 -13.911 48.698 2.577 1.00 31.75 H new ATOM 0 HD2 PHE A 286 -10.811 51.094 3.497 1.00 25.71 H new ATOM 0 HE1 PHE A 286 -14.314 48.341 4.834 1.00 30.62 H new ATOM 0 HE2 PHE A 286 -11.225 50.732 5.741 1.00 30.17 H new ATOM 0 HZ PHE A 286 -12.962 49.360 6.425 1.00 30.09 H new ATOM 2769 N ARG A 287 -12.479 47.539 -0.540 1.00 40.25 N ATOM 2770 CA ARG A 287 -13.228 46.320 -0.802 1.00 43.22 C ATOM 2771 C ARG A 287 -12.242 45.208 -1.062 1.00 44.57 C ATOM 2772 O ARG A 287 -12.383 44.118 -0.502 1.00 43.24 O ATOM 2773 CB ARG A 287 -14.143 46.475 -2.012 1.00 45.55 C ATOM 2774 CG ARG A 287 -15.044 45.271 -2.349 1.00 50.98 C ATOM 2775 CD ARG A 287 -15.718 44.696 -1.091 1.00 57.55 C ATOM 2776 NE ARG A 287 -16.740 43.665 -1.304 1.00 63.19 N ATOM 2777 CZ ARG A 287 -16.539 42.344 -1.134 1.00 65.08 C ATOM 2778 NH1 ARG A 287 -15.371 41.809 -0.761 1.00 65.77 N ATOM 2779 NH2 ARG A 287 -17.577 41.530 -1.300 1.00 67.94 N ATOM 0 H ARG A 287 -12.551 48.140 -1.151 1.00 40.25 H new ATOM 0 HA ARG A 287 -13.785 46.122 -0.033 1.00 43.22 H new ATOM 0 HB2 ARG A 287 -14.711 47.248 -1.867 1.00 45.55 H new ATOM 0 HB3 ARG A 287 -13.592 46.669 -2.787 1.00 45.55 H new ATOM 0 HG2 ARG A 287 -15.724 45.543 -2.985 1.00 50.98 H new ATOM 0 HG3 ARG A 287 -14.515 44.580 -2.778 1.00 50.98 H new ATOM 0 HD2 ARG A 287 -15.027 44.324 -0.520 1.00 57.55 H new ATOM 0 HD3 ARG A 287 -16.125 45.429 -0.603 1.00 57.55 H new ATOM 0 HE ARG A 287 -17.521 43.922 -1.555 1.00 63.19 H new ATOM 0 HH11 ARG A 287 -14.693 42.317 -0.615 1.00 65.77 H new ATOM 0 HH12 ARG A 287 -15.299 40.957 -0.667 1.00 65.77 H new ATOM 0 HH21 ARG A 287 -18.347 41.852 -1.509 1.00 67.94 H new ATOM 0 HH22 ARG A 287 -17.479 40.682 -1.198 1.00 67.94 H new ATOM 2786 N LYS A 288 -11.211 45.546 -1.848 1.00 45.65 N ATOM 2787 CA LYS A 288 -10.107 44.641 -2.147 1.00 45.90 C ATOM 2788 C LYS A 288 -9.397 44.080 -0.902 1.00 45.31 C ATOM 2789 O LYS A 288 -9.197 42.876 -0.741 1.00 46.37 O ATOM 2790 CB LYS A 288 -9.103 45.386 -3.016 1.00 46.33 C ATOM 2791 CG LYS A 288 -8.401 44.564 -4.072 1.00 49.67 C ATOM 2792 CD LYS A 288 -7.352 45.343 -4.866 1.00 52.49 C ATOM 2793 CE LYS A 288 -7.875 46.631 -5.520 1.00 55.33 C ATOM 2794 NZ LYS A 288 -9.094 46.467 -6.303 1.00 57.22 N ATOM 0 H LYS A 288 -11.138 46.316 -2.223 1.00 45.65 H new ATOM 0 HA LYS A 288 -10.482 43.872 -2.604 1.00 45.90 H new ATOM 0 HB2 LYS A 288 -9.563 46.119 -3.455 1.00 46.33 H new ATOM 0 HB3 LYS A 288 -8.431 45.779 -2.438 1.00 46.33 H new ATOM 0 HG2 LYS A 288 -7.974 43.804 -3.647 1.00 49.67 H new ATOM 0 HG3 LYS A 288 -9.063 44.210 -4.687 1.00 49.67 H new ATOM 0 HD2 LYS A 288 -6.617 45.569 -4.274 1.00 52.49 H new ATOM 0 HD3 LYS A 288 -6.992 44.766 -5.557 1.00 52.49 H new ATOM 0 HE2 LYS A 288 -8.038 47.289 -4.826 1.00 55.33 H new ATOM 0 HE3 LYS A 288 -7.182 46.991 -6.095 1.00 55.33 H new ATOM 0 HZ1 LYS A 288 -9.317 47.246 -6.672 1.00 57.22 H new ATOM 0 HZ2 LYS A 288 -8.957 45.864 -6.943 1.00 57.22 H new ATOM 0 HZ3 LYS A 288 -9.753 46.191 -5.772 1.00 57.22 H new ATOM 2799 N ASN A 289 -9.024 44.906 0.049 1.00 44.86 N ATOM 2800 CA ASN A 289 -8.197 44.407 1.117 1.00 47.61 C ATOM 2801 C ASN A 289 -8.926 43.867 2.330 1.00 49.31 C ATOM 2802 O ASN A 289 -8.423 42.958 3.001 1.00 50.56 O ATOM 2803 CB ASN A 289 -7.220 45.505 1.590 1.00 49.50 C ATOM 2804 CG ASN A 289 -6.163 46.051 0.610 1.00 52.51 C ATOM 2805 OD1 ASN A 289 -5.178 46.613 1.086 1.00 56.94 O ATOM 2806 ND2 ASN A 289 -6.203 46.024 -0.731 1.00 50.06 N ATOM 0 H ASN A 289 -9.232 45.739 0.096 1.00 44.86 H new ATOM 0 HA ASN A 289 -7.740 43.648 0.722 1.00 47.61 H new ATOM 0 HB2 ASN A 289 -7.752 46.257 1.893 1.00 49.50 H new ATOM 0 HB3 ASN A 289 -6.748 45.161 2.365 1.00 49.50 H new ATOM 0 HD21 ASN A 289 -5.569 46.383 -1.187 1.00 50.06 H new ATOM 0 HD22 ASN A 289 -6.863 45.647 -1.134 1.00 50.06 H new ATOM 2810 N PHE A 290 -10.100 44.394 2.686 1.00 49.09 N ATOM 2811 CA PHE A 290 -10.695 43.985 3.957 1.00 48.67 C ATOM 2812 C PHE A 290 -11.932 43.156 3.759 1.00 48.30 C ATOM 2813 O PHE A 290 -12.526 42.695 4.721 1.00 48.35 O ATOM 2814 CB PHE A 290 -10.996 45.244 4.785 1.00 49.25 C ATOM 2815 CG PHE A 290 -9.742 46.115 4.877 1.00 50.50 C ATOM 2816 CD1 PHE A 290 -8.700 45.779 5.735 1.00 50.57 C ATOM 2817 CD2 PHE A 290 -9.599 47.235 4.043 1.00 52.50 C ATOM 2818 CE1 PHE A 290 -7.535 46.553 5.750 1.00 50.57 C ATOM 2819 CE2 PHE A 290 -8.429 48.002 4.062 1.00 50.12 C ATOM 2820 CZ PHE A 290 -7.399 47.660 4.916 1.00 49.65 C ATOM 0 H PHE A 290 -10.551 44.965 2.228 1.00 49.09 H new ATOM 0 HA PHE A 290 -10.065 43.422 4.433 1.00 48.67 H new ATOM 0 HB2 PHE A 290 -11.719 45.745 4.376 1.00 49.25 H new ATOM 0 HB3 PHE A 290 -11.292 44.994 5.674 1.00 49.25 H new ATOM 0 HD1 PHE A 290 -8.778 45.042 6.297 1.00 50.57 H new ATOM 0 HD2 PHE A 290 -10.292 47.471 3.469 1.00 52.50 H new ATOM 0 HE1 PHE A 290 -6.841 46.325 6.325 1.00 50.57 H new ATOM 0 HE2 PHE A 290 -8.345 48.739 3.502 1.00 50.12 H new ATOM 0 HZ PHE A 290 -6.619 48.166 4.934 1.00 49.65 H new ATOM 2822 N ALA A 291 -12.279 42.969 2.482 1.00 48.55 N ATOM 2823 CA ALA A 291 -13.400 42.180 1.978 1.00 50.08 C ATOM 2824 C ALA A 291 -14.823 42.608 2.379 1.00 50.41 C ATOM 2825 O ALA A 291 -15.794 41.844 2.206 1.00 50.17 O ATOM 2826 CB ALA A 291 -13.191 40.696 2.363 1.00 49.62 C ATOM 0 H ALA A 291 -11.830 43.328 1.843 1.00 48.55 H new ATOM 0 HA ALA A 291 -13.375 42.338 1.021 1.00 50.08 H new ATOM 0 HB1 ALA A 291 -13.933 40.168 2.030 1.00 49.62 H new ATOM 0 HB2 ALA A 291 -12.364 40.373 1.972 1.00 49.62 H new ATOM 0 HB3 ALA A 291 -13.144 40.615 3.329 1.00 49.62 H new ATOM 2828 N THR A 292 -14.918 43.865 2.856 1.00 49.76 N ATOM 2829 CA THR A 292 -16.136 44.571 3.212 1.00 48.46 C ATOM 2830 C THR A 292 -16.165 45.772 2.306 1.00 47.37 C ATOM 2831 O THR A 292 -15.146 46.217 1.754 1.00 48.35 O ATOM 2832 CB THR A 292 -16.183 45.186 4.630 1.00 49.57 C ATOM 2833 OG1 THR A 292 -14.844 45.368 5.084 1.00 52.66 O ATOM 2834 CG2 THR A 292 -17.026 44.360 5.554 1.00 51.56 C ATOM 0 H THR A 292 -14.218 44.348 2.984 1.00 49.76 H new ATOM 0 HA THR A 292 -16.856 43.924 3.148 1.00 48.46 H new ATOM 0 HB THR A 292 -16.614 46.055 4.611 1.00 49.57 H new ATOM 0 HG1 THR A 292 -14.852 45.703 5.854 1.00 52.66 H new ATOM 0 HG21 THR A 292 -17.037 44.768 6.434 1.00 51.56 H new ATOM 0 HG22 THR A 292 -17.931 44.311 5.209 1.00 51.56 H new ATOM 0 HG23 THR A 292 -16.656 43.466 5.618 1.00 51.56 H new ATOM 2837 N SER A 293 -17.370 46.300 2.164 1.00 45.21 N ATOM 2838 CA SER A 293 -17.552 47.569 1.499 1.00 43.25 C ATOM 2839 C SER A 293 -17.290 48.590 2.607 1.00 40.16 C ATOM 2840 O SER A 293 -17.466 48.266 3.801 1.00 38.12 O ATOM 2841 CB SER A 293 -18.986 47.624 0.962 1.00 45.72 C ATOM 2842 OG SER A 293 -19.472 48.834 0.365 1.00 52.71 O ATOM 0 H SER A 293 -18.095 45.935 2.448 1.00 45.21 H new ATOM 0 HA SER A 293 -16.971 47.728 0.739 1.00 43.25 H new ATOM 0 HB2 SER A 293 -19.076 46.918 0.303 1.00 45.72 H new ATOM 0 HB3 SER A 293 -19.580 47.404 1.697 1.00 45.72 H new ATOM 0 HG SER A 293 -18.918 49.452 0.494 1.00 52.71 H new ATOM 2845 N LEU A 294 -16.862 49.818 2.266 1.00 38.51 N ATOM 2846 CA LEU A 294 -16.665 50.833 3.296 1.00 37.14 C ATOM 2847 C LEU A 294 -18.030 51.231 3.871 1.00 34.91 C ATOM 2848 O LEU A 294 -18.227 51.359 5.088 1.00 30.72 O ATOM 2849 CB LEU A 294 -15.938 52.068 2.713 1.00 35.16 C ATOM 2850 CG LEU A 294 -15.754 53.323 3.604 1.00 31.45 C ATOM 2851 CD1 LEU A 294 -15.112 53.019 4.943 1.00 26.04 C ATOM 2852 CD2 LEU A 294 -14.944 54.303 2.788 1.00 29.87 C ATOM 0 H LEU A 294 -16.686 50.072 1.463 1.00 38.51 H new ATOM 0 HA LEU A 294 -16.110 50.471 4.004 1.00 37.14 H new ATOM 0 HB2 LEU A 294 -15.057 51.781 2.427 1.00 35.16 H new ATOM 0 HB3 LEU A 294 -16.420 52.342 1.917 1.00 35.16 H new ATOM 0 HG LEU A 294 -16.618 53.694 3.842 1.00 31.45 H new ATOM 0 HD11 LEU A 294 -15.024 53.839 5.453 1.00 26.04 H new ATOM 0 HD12 LEU A 294 -15.667 52.392 5.433 1.00 26.04 H new ATOM 0 HD13 LEU A 294 -14.234 52.631 4.801 1.00 26.04 H new ATOM 0 HD21 LEU A 294 -14.799 55.112 3.303 1.00 29.87 H new ATOM 0 HD22 LEU A 294 -14.088 53.907 2.562 1.00 29.87 H new ATOM 0 HD23 LEU A 294 -15.424 54.521 1.974 1.00 29.87 H new ATOM 2854 N TYR A 295 -19.000 51.274 2.978 1.00 36.40 N ATOM 2855 CA TYR A 295 -20.356 51.604 3.340 1.00 39.80 C ATOM 2856 C TYR A 295 -20.808 50.729 4.485 1.00 39.39 C ATOM 2857 O TYR A 295 -21.109 51.231 5.565 1.00 39.71 O ATOM 2858 CB TYR A 295 -21.206 51.403 2.136 1.00 42.50 C ATOM 2859 CG TYR A 295 -22.588 51.978 2.329 1.00 48.01 C ATOM 2860 CD1 TYR A 295 -23.544 51.326 3.134 1.00 51.40 C ATOM 2861 CD2 TYR A 295 -22.949 53.115 1.616 1.00 48.75 C ATOM 2862 CE1 TYR A 295 -24.866 51.794 3.213 1.00 53.89 C ATOM 2863 CE2 TYR A 295 -24.267 53.590 1.684 1.00 52.26 C ATOM 2864 CZ TYR A 295 -25.224 52.929 2.473 1.00 53.89 C ATOM 2865 OH TYR A 295 -26.546 53.355 2.477 1.00 54.77 O ATOM 0 H TYR A 295 -18.887 51.111 2.141 1.00 36.40 H new ATOM 0 HA TYR A 295 -20.424 52.525 3.635 1.00 39.80 H new ATOM 0 HB2 TYR A 295 -20.785 51.821 1.369 1.00 42.50 H new ATOM 0 HB3 TYR A 295 -21.273 50.455 1.941 1.00 42.50 H new ATOM 0 HD1 TYR A 295 -23.295 50.574 3.621 1.00 51.40 H new ATOM 0 HD2 TYR A 295 -22.319 53.559 1.096 1.00 48.75 H new ATOM 0 HE1 TYR A 295 -25.492 51.359 3.746 1.00 53.89 H new ATOM 0 HE2 TYR A 295 -24.510 54.348 1.203 1.00 52.26 H new ATOM 0 HH TYR A 295 -26.621 54.041 1.998 1.00 54.77 H new ATOM 2868 N SER A 296 -20.778 49.425 4.277 1.00 40.11 N ATOM 2869 CA SER A 296 -21.185 48.482 5.299 1.00 42.20 C ATOM 2870 C SER A 296 -20.456 48.591 6.620 1.00 42.17 C ATOM 2871 O SER A 296 -21.046 48.405 7.691 1.00 41.66 O ATOM 2872 CB SER A 296 -21.018 47.090 4.763 1.00 44.27 C ATOM 2873 OG SER A 296 -19.919 47.040 3.851 1.00 50.63 O ATOM 0 H SER A 296 -20.522 49.062 3.541 1.00 40.11 H new ATOM 0 HA SER A 296 -22.109 48.698 5.499 1.00 42.20 H new ATOM 0 HB2 SER A 296 -20.868 46.471 5.494 1.00 44.27 H new ATOM 0 HB3 SER A 296 -21.831 46.809 4.315 1.00 44.27 H new ATOM 0 HG SER A 296 -19.265 47.453 4.177 1.00 50.63 H new ATOM 2876 N MET A 297 -19.178 48.968 6.543 1.00 42.75 N ATOM 2877 CA MET A 297 -18.422 49.092 7.761 1.00 42.72 C ATOM 2878 C MET A 297 -18.815 50.404 8.408 1.00 43.36 C ATOM 2879 O MET A 297 -18.972 50.439 9.634 1.00 43.58 O ATOM 2880 CB MET A 297 -16.918 49.046 7.459 1.00 44.56 C ATOM 2881 CG MET A 297 -16.158 48.746 8.747 1.00 45.79 C ATOM 2882 SD MET A 297 -14.601 47.882 8.462 1.00 47.86 S ATOM 2883 CE MET A 297 -13.790 48.185 10.006 1.00 47.12 C ATOM 0 H MET A 297 -18.753 49.148 5.817 1.00 42.75 H new ATOM 0 HA MET A 297 -18.613 48.357 8.365 1.00 42.72 H new ATOM 0 HB2 MET A 297 -16.731 48.365 6.794 1.00 44.56 H new ATOM 0 HB3 MET A 297 -16.625 49.893 7.088 1.00 44.56 H new ATOM 0 HG2 MET A 297 -15.980 49.578 9.213 1.00 45.79 H new ATOM 0 HG3 MET A 297 -16.718 48.209 9.329 1.00 45.79 H new ATOM 0 HE1 MET A 297 -13.230 47.426 10.232 1.00 47.12 H new ATOM 0 HE2 MET A 297 -13.241 48.981 9.933 1.00 47.12 H new ATOM 0 HE3 MET A 297 -14.454 48.314 10.701 1.00 47.12 H new ATOM 2885 N ILE A 298 -19.064 51.484 7.657 1.00 43.83 N ATOM 2886 CA ILE A 298 -19.487 52.723 8.305 1.00 46.05 C ATOM 2887 C ILE A 298 -20.900 52.513 8.867 1.00 46.87 C ATOM 2888 O ILE A 298 -21.086 52.771 10.066 1.00 45.97 O ATOM 2889 CB ILE A 298 -19.452 53.924 7.294 1.00 45.84 C ATOM 2890 CG1 ILE A 298 -17.999 54.414 7.123 1.00 44.46 C ATOM 2891 CG2 ILE A 298 -20.327 55.073 7.805 1.00 44.53 C ATOM 2892 CD1 ILE A 298 -17.859 55.537 6.094 1.00 42.73 C ATOM 0 H ILE A 298 -18.996 51.518 6.800 1.00 43.83 H new ATOM 0 HA ILE A 298 -18.878 52.943 9.027 1.00 46.05 H new ATOM 0 HB ILE A 298 -19.796 53.625 6.438 1.00 45.84 H new ATOM 0 HG12 ILE A 298 -17.666 54.725 7.979 1.00 44.46 H new ATOM 0 HG13 ILE A 298 -17.441 53.667 6.856 1.00 44.46 H new ATOM 0 HG21 ILE A 298 -20.298 55.808 7.173 1.00 44.53 H new ATOM 0 HG22 ILE A 298 -21.242 54.766 7.900 1.00 44.53 H new ATOM 0 HG23 ILE A 298 -19.996 55.374 8.666 1.00 44.53 H new ATOM 0 HD11 ILE A 298 -16.928 55.803 6.030 1.00 42.73 H new ATOM 0 HD12 ILE A 298 -18.166 55.224 5.229 1.00 42.73 H new ATOM 0 HD13 ILE A 298 -18.394 56.298 6.370 1.00 42.73 H new ATOM 2894 N LYS A 299 -21.857 52.029 8.058 1.00 46.99 N ATOM 2895 CA LYS A 299 -23.225 51.738 8.484 1.00 49.53 C ATOM 2896 C LYS A 299 -23.365 50.997 9.822 1.00 49.55 C ATOM 2897 O LYS A 299 -24.289 51.229 10.616 1.00 50.05 O ATOM 2898 CB LYS A 299 -23.910 50.952 7.361 1.00 49.30 C ATOM 2899 CG LYS A 299 -25.375 50.640 7.676 1.00 51.88 C ATOM 2900 CD LYS A 299 -26.203 50.224 6.464 1.00 55.01 C ATOM 2901 CE LYS A 299 -27.521 49.531 6.886 1.00 56.48 C ATOM 2902 NZ LYS A 299 -28.356 50.306 7.804 1.00 56.47 N ATOM 0 H LYS A 299 -21.718 51.859 7.226 1.00 46.99 H new ATOM 0 HA LYS A 299 -23.652 52.593 8.648 1.00 49.53 H new ATOM 0 HB2 LYS A 299 -23.860 51.461 6.537 1.00 49.30 H new ATOM 0 HB3 LYS A 299 -23.430 50.122 7.211 1.00 49.30 H new ATOM 0 HG2 LYS A 299 -25.409 49.930 8.337 1.00 51.88 H new ATOM 0 HG3 LYS A 299 -25.782 51.423 8.079 1.00 51.88 H new ATOM 0 HD2 LYS A 299 -26.405 51.005 5.926 1.00 55.01 H new ATOM 0 HD3 LYS A 299 -25.684 49.623 5.907 1.00 55.01 H new ATOM 0 HE2 LYS A 299 -28.037 49.333 6.089 1.00 56.48 H new ATOM 0 HE3 LYS A 299 -27.306 48.682 7.303 1.00 56.48 H new ATOM 0 HZ1 LYS A 299 -29.117 49.870 7.953 1.00 56.47 H new ATOM 0 HZ2 LYS A 299 -27.924 50.420 8.574 1.00 56.47 H new ATOM 0 HZ3 LYS A 299 -28.535 51.100 7.444 1.00 56.47 H new ATOM 2907 N GLY A 300 -22.436 50.088 10.110 1.00 50.25 N ATOM 2908 CA GLY A 300 -22.443 49.399 11.394 1.00 50.59 C ATOM 2909 C GLY A 300 -21.658 50.081 12.529 1.00 50.65 C ATOM 2910 O GLY A 300 -21.952 49.835 13.700 1.00 50.22 O ATOM 0 H GLY A 300 -21.799 49.858 9.580 1.00 50.25 H new ATOM 0 HA2 GLY A 300 -23.364 49.293 11.680 1.00 50.59 H new ATOM 0 HA3 GLY A 300 -22.082 48.508 11.265 1.00 50.59 H new ATOM 2912 N ASP A 301 -20.643 50.915 12.287 1.00 51.37 N ATOM 2913 CA ASP A 301 -19.872 51.486 13.380 1.00 50.27 C ATOM 2914 C ASP A 301 -20.383 52.827 13.883 1.00 49.70 C ATOM 2915 O ASP A 301 -19.966 53.309 14.955 1.00 49.16 O ATOM 2916 CB ASP A 301 -18.418 51.597 12.913 1.00 52.46 C ATOM 2917 CG ASP A 301 -17.455 50.991 13.929 1.00 54.49 C ATOM 2918 OD1 ASP A 301 -17.562 49.828 14.345 1.00 54.21 O ATOM 2919 OD2 ASP A 301 -16.518 51.661 14.358 1.00 53.32 O ATOM 0 H ASP A 301 -20.391 51.158 11.502 1.00 51.37 H new ATOM 0 HA ASP A 301 -19.960 50.895 14.144 1.00 50.27 H new ATOM 0 HB2 ASP A 301 -18.316 51.146 12.060 1.00 52.46 H new ATOM 0 HB3 ASP A 301 -18.194 52.530 12.770 1.00 52.46 H new ATOM 2921 N THR A 302 -21.306 53.445 13.109 1.00 48.20 N ATOM 2922 CA THR A 302 -21.865 54.758 13.431 1.00 45.82 C ATOM 2923 C THR A 302 -23.389 54.744 13.535 1.00 46.36 C ATOM 2924 O THR A 302 -24.023 53.684 13.477 1.00 47.84 O ATOM 2925 CB THR A 302 -21.377 55.780 12.360 1.00 42.64 C ATOM 2926 OG1 THR A 302 -21.851 55.371 11.094 1.00 35.56 O ATOM 2927 CG2 THR A 302 -19.837 55.913 12.393 1.00 41.47 C ATOM 0 H THR A 302 -21.618 53.104 12.384 1.00 48.20 H new ATOM 0 HA THR A 302 -21.548 55.021 14.309 1.00 45.82 H new ATOM 0 HB THR A 302 -21.733 56.661 12.553 1.00 42.64 H new ATOM 0 HG1 THR A 302 -21.491 54.642 10.882 1.00 35.56 H new ATOM 0 HG21 THR A 302 -19.553 56.552 11.721 1.00 41.47 H new ATOM 0 HG22 THR A 302 -19.557 56.220 13.269 1.00 41.47 H new ATOM 0 HG23 THR A 302 -19.433 55.050 12.209 1.00 41.47 H new ATOM 2930 N SER A 303 -23.993 55.913 13.733 1.00 47.54 N ATOM 2931 CA SER A 303 -25.437 56.068 13.868 1.00 47.56 C ATOM 2932 C SER A 303 -25.923 57.501 13.652 1.00 45.39 C ATOM 2933 O SER A 303 -25.185 58.487 13.511 1.00 45.46 O ATOM 2934 CB SER A 303 -25.911 55.613 15.261 1.00 48.30 C ATOM 2935 OG SER A 303 -25.300 56.342 16.315 1.00 51.77 O ATOM 0 H SER A 303 -23.563 56.655 13.794 1.00 47.54 H new ATOM 0 HA SER A 303 -25.816 55.511 13.170 1.00 47.56 H new ATOM 0 HB2 SER A 303 -26.874 55.714 15.319 1.00 48.30 H new ATOM 0 HB3 SER A 303 -25.717 54.669 15.372 1.00 48.30 H new ATOM 0 HG SER A 303 -25.588 56.062 17.053 1.00 51.77 H new ATOM 2938 N GLY A 304 -27.235 57.538 13.497 1.00 44.32 N ATOM 2939 CA GLY A 304 -27.979 58.762 13.391 1.00 41.80 C ATOM 2940 C GLY A 304 -27.784 59.448 12.076 1.00 40.34 C ATOM 2941 O GLY A 304 -27.542 58.866 11.012 1.00 40.70 O ATOM 0 H GLY A 304 -27.723 56.832 13.450 1.00 44.32 H new ATOM 0 HA2 GLY A 304 -28.922 58.574 13.516 1.00 41.80 H new ATOM 0 HA3 GLY A 304 -27.712 59.361 14.106 1.00 41.80 H new ATOM 2943 N ASP A 305 -27.870 60.757 12.249 1.00 40.32 N ATOM 2944 CA ASP A 305 -27.726 61.693 11.145 1.00 38.37 C ATOM 2945 C ASP A 305 -26.255 61.676 10.668 1.00 35.72 C ATOM 2946 O ASP A 305 -25.983 61.769 9.463 1.00 34.26 O ATOM 2947 CB ASP A 305 -28.194 63.069 11.676 1.00 37.94 C ATOM 2948 CG ASP A 305 -29.601 63.110 12.278 1.00 37.20 C ATOM 2949 OD1 ASP A 305 -30.558 62.673 11.625 1.00 35.52 O ATOM 2950 OD2 ASP A 305 -29.714 63.584 13.422 1.00 37.53 O ATOM 0 H ASP A 305 -28.014 61.130 13.011 1.00 40.32 H new ATOM 0 HA ASP A 305 -28.263 61.464 10.370 1.00 38.37 H new ATOM 0 HB2 ASP A 305 -27.564 63.368 12.350 1.00 37.94 H new ATOM 0 HB3 ASP A 305 -28.154 63.708 10.947 1.00 37.94 H new ATOM 2952 N TYR A 306 -25.322 61.485 11.633 1.00 33.49 N ATOM 2953 CA TYR A 306 -23.899 61.294 11.367 1.00 32.30 C ATOM 2954 C TYR A 306 -23.736 60.105 10.431 1.00 30.00 C ATOM 2955 O TYR A 306 -23.244 60.293 9.318 1.00 28.01 O ATOM 2956 CB TYR A 306 -23.212 61.070 12.694 1.00 34.54 C ATOM 2957 CG TYR A 306 -21.710 60.816 12.626 1.00 38.34 C ATOM 2958 CD1 TYR A 306 -20.831 61.626 11.885 1.00 37.89 C ATOM 2959 CD2 TYR A 306 -21.189 59.774 13.396 1.00 39.69 C ATOM 2960 CE1 TYR A 306 -19.450 61.401 11.931 1.00 37.58 C ATOM 2961 CE2 TYR A 306 -19.810 59.552 13.437 1.00 39.55 C ATOM 2962 CZ TYR A 306 -18.940 60.361 12.714 1.00 39.03 C ATOM 2963 OH TYR A 306 -17.576 60.121 12.787 1.00 36.81 O ATOM 0 H TYR A 306 -25.517 61.465 12.470 1.00 33.49 H new ATOM 0 HA TYR A 306 -23.500 62.066 10.936 1.00 32.30 H new ATOM 0 HB2 TYR A 306 -23.367 61.846 13.255 1.00 34.54 H new ATOM 0 HB3 TYR A 306 -23.632 60.314 13.133 1.00 34.54 H new ATOM 0 HD1 TYR A 306 -21.169 62.316 11.361 1.00 37.89 H new ATOM 0 HD2 TYR A 306 -21.761 59.226 13.883 1.00 39.69 H new ATOM 0 HE1 TYR A 306 -18.873 61.942 11.442 1.00 37.58 H new ATOM 0 HE2 TYR A 306 -19.471 58.856 13.953 1.00 39.55 H new ATOM 0 HH TYR A 306 -17.426 59.532 13.367 1.00 36.81 H new ATOM 2966 N LYS A 307 -24.229 58.920 10.823 1.00 29.30 N ATOM 2967 CA LYS A 307 -24.258 57.772 9.958 1.00 28.04 C ATOM 2968 C LYS A 307 -24.939 58.062 8.642 1.00 27.77 C ATOM 2969 O LYS A 307 -24.388 57.693 7.620 1.00 29.45 O ATOM 2970 CB LYS A 307 -24.984 56.629 10.619 1.00 30.35 C ATOM 2971 CG LYS A 307 -25.207 55.377 9.784 1.00 32.01 C ATOM 2972 CD LYS A 307 -25.687 54.247 10.644 1.00 33.52 C ATOM 2973 CE LYS A 307 -27.186 54.127 10.642 1.00 36.80 C ATOM 2974 NZ LYS A 307 -27.692 53.525 9.424 1.00 40.45 N ATOM 0 H LYS A 307 -24.554 58.776 11.606 1.00 29.30 H new ATOM 0 HA LYS A 307 -23.333 57.537 9.787 1.00 28.04 H new ATOM 0 HB2 LYS A 307 -24.489 56.377 11.414 1.00 30.35 H new ATOM 0 HB3 LYS A 307 -25.849 56.952 10.915 1.00 30.35 H new ATOM 0 HG2 LYS A 307 -25.857 55.558 9.087 1.00 32.01 H new ATOM 0 HG3 LYS A 307 -24.381 55.125 9.342 1.00 32.01 H new ATOM 0 HD2 LYS A 307 -25.297 53.416 10.330 1.00 33.52 H new ATOM 0 HD3 LYS A 307 -25.376 54.380 11.553 1.00 33.52 H new ATOM 0 HE2 LYS A 307 -27.466 53.595 11.403 1.00 36.80 H new ATOM 0 HE3 LYS A 307 -27.578 55.007 10.752 1.00 36.80 H new ATOM 0 HZ1 LYS A 307 -28.511 53.833 9.258 1.00 40.45 H new ATOM 0 HZ2 LYS A 307 -27.155 53.731 8.745 1.00 40.45 H new ATOM 0 HZ3 LYS A 307 -27.722 52.641 9.520 1.00 40.45 H new ATOM 2979 N LYS A 308 -26.086 58.731 8.551 1.00 30.62 N ATOM 2980 CA LYS A 308 -26.779 58.964 7.270 1.00 32.06 C ATOM 2981 C LYS A 308 -26.010 59.812 6.232 1.00 31.72 C ATOM 2982 O LYS A 308 -25.940 59.576 5.008 1.00 29.48 O ATOM 2983 CB LYS A 308 -28.114 59.626 7.578 1.00 38.24 C ATOM 2984 CG LYS A 308 -29.259 58.766 8.178 1.00 46.62 C ATOM 2985 CD LYS A 308 -30.687 59.413 8.064 1.00 52.13 C ATOM 2986 CE LYS A 308 -31.840 58.376 8.116 1.00 56.87 C ATOM 2987 NZ LYS A 308 -33.078 58.884 7.522 1.00 61.19 N ATOM 0 H LYS A 308 -26.492 59.067 9.231 1.00 30.62 H new ATOM 0 HA LYS A 308 -26.874 58.095 6.850 1.00 32.06 H new ATOM 0 HB2 LYS A 308 -27.944 60.357 8.193 1.00 38.24 H new ATOM 0 HB3 LYS A 308 -28.443 60.019 6.754 1.00 38.24 H new ATOM 0 HG2 LYS A 308 -29.270 57.905 7.732 1.00 46.62 H new ATOM 0 HG3 LYS A 308 -29.066 58.598 9.114 1.00 46.62 H new ATOM 0 HD2 LYS A 308 -30.803 60.052 8.784 1.00 52.13 H new ATOM 0 HD3 LYS A 308 -30.744 59.909 7.232 1.00 52.13 H new ATOM 0 HE2 LYS A 308 -31.568 57.570 7.649 1.00 56.87 H new ATOM 0 HE3 LYS A 308 -32.006 58.127 9.039 1.00 56.87 H new ATOM 0 HZ1 LYS A 308 -33.710 58.259 7.573 1.00 61.19 H new ATOM 0 HZ2 LYS A 308 -33.343 59.610 7.963 1.00 61.19 H new ATOM 0 HZ3 LYS A 308 -32.935 59.091 6.668 1.00 61.19 H new ATOM 2992 N ALA A 309 -25.417 60.873 6.788 1.00 31.22 N ATOM 2993 CA ALA A 309 -24.608 61.836 6.060 1.00 27.60 C ATOM 2994 C ALA A 309 -23.365 61.081 5.550 1.00 27.63 C ATOM 2995 O ALA A 309 -23.023 61.087 4.357 1.00 26.76 O ATOM 2996 CB ALA A 309 -24.233 62.939 7.039 1.00 21.29 C ATOM 0 H ALA A 309 -25.481 61.052 7.627 1.00 31.22 H new ATOM 0 HA ALA A 309 -25.069 62.233 5.305 1.00 27.60 H new ATOM 0 HB1 ALA A 309 -23.690 63.603 6.586 1.00 21.29 H new ATOM 0 HB2 ALA A 309 -25.039 63.358 7.379 1.00 21.29 H new ATOM 0 HB3 ALA A 309 -23.730 62.560 7.777 1.00 21.29 H new ATOM 2998 N LEU A 310 -22.739 60.311 6.447 1.00 27.56 N ATOM 2999 CA LEU A 310 -21.503 59.624 6.117 1.00 26.38 C ATOM 3000 C LEU A 310 -21.753 58.651 4.994 1.00 26.53 C ATOM 3001 O LEU A 310 -21.088 58.668 3.958 1.00 26.46 O ATOM 3002 CB LEU A 310 -21.020 58.985 7.403 1.00 24.25 C ATOM 3003 CG LEU A 310 -19.599 59.199 7.966 1.00 26.22 C ATOM 3004 CD1 LEU A 310 -18.884 60.559 7.745 1.00 26.20 C ATOM 3005 CD2 LEU A 310 -19.848 59.025 9.415 1.00 24.28 C ATOM 0 H LEU A 310 -23.019 60.178 7.249 1.00 27.56 H new ATOM 0 HA LEU A 310 -20.808 60.215 5.788 1.00 26.38 H new ATOM 0 HB2 LEU A 310 -21.636 59.265 8.098 1.00 24.25 H new ATOM 0 HB3 LEU A 310 -21.131 58.028 7.293 1.00 24.25 H new ATOM 0 HG LEU A 310 -18.990 58.598 7.509 1.00 26.22 H new ATOM 0 HD11 LEU A 310 -18.006 60.534 8.156 1.00 26.20 H new ATOM 0 HD12 LEU A 310 -18.790 60.725 6.794 1.00 26.20 H new ATOM 0 HD13 LEU A 310 -19.408 61.269 8.147 1.00 26.20 H new ATOM 0 HD21 LEU A 310 -19.017 59.136 9.902 1.00 24.28 H new ATOM 0 HD22 LEU A 310 -20.489 59.688 9.715 1.00 24.28 H new ATOM 0 HD23 LEU A 310 -20.201 58.137 9.578 1.00 24.28 H new ATOM 3007 N LEU A 311 -22.833 57.912 5.075 1.00 27.50 N ATOM 3008 CA LEU A 311 -23.125 56.976 4.026 1.00 27.84 C ATOM 3009 C LEU A 311 -23.489 57.664 2.727 1.00 28.49 C ATOM 3010 O LEU A 311 -23.097 57.197 1.649 1.00 28.63 O ATOM 3011 CB LEU A 311 -24.186 56.089 4.613 1.00 30.01 C ATOM 3012 CG LEU A 311 -23.686 55.176 5.734 1.00 31.82 C ATOM 3013 CD1 LEU A 311 -24.845 54.443 6.411 1.00 34.39 C ATOM 3014 CD2 LEU A 311 -22.730 54.170 5.132 1.00 31.54 C ATOM 0 H LEU A 311 -23.402 57.936 5.719 1.00 27.50 H new ATOM 0 HA LEU A 311 -22.360 56.445 3.755 1.00 27.84 H new ATOM 0 HB2 LEU A 311 -24.904 56.643 4.956 1.00 30.01 H new ATOM 0 HB3 LEU A 311 -24.563 55.541 3.907 1.00 30.01 H new ATOM 0 HG LEU A 311 -23.242 55.713 6.409 1.00 31.82 H new ATOM 0 HD11 LEU A 311 -24.500 53.873 7.116 1.00 34.39 H new ATOM 0 HD12 LEU A 311 -25.460 55.090 6.791 1.00 34.39 H new ATOM 0 HD13 LEU A 311 -25.312 53.900 5.756 1.00 34.39 H new ATOM 0 HD21 LEU A 311 -22.400 53.580 5.828 1.00 31.54 H new ATOM 0 HD22 LEU A 311 -23.192 53.648 4.458 1.00 31.54 H new ATOM 0 HD23 LEU A 311 -21.984 54.636 4.724 1.00 31.54 H new ATOM 3016 N LEU A 312 -24.131 58.836 2.751 1.00 30.68 N ATOM 3017 CA LEU A 312 -24.445 59.546 1.513 1.00 28.85 C ATOM 3018 C LEU A 312 -23.158 60.073 0.906 1.00 28.93 C ATOM 3019 O LEU A 312 -22.980 60.116 -0.329 1.00 26.64 O ATOM 3020 CB LEU A 312 -25.367 60.719 1.750 1.00 30.61 C ATOM 3021 CG LEU A 312 -26.796 60.414 2.157 1.00 29.91 C ATOM 3022 CD1 LEU A 312 -27.330 61.683 2.764 1.00 30.29 C ATOM 3023 CD2 LEU A 312 -27.625 59.886 0.984 1.00 27.05 C ATOM 0 H LEU A 312 -24.390 59.232 3.469 1.00 30.68 H new ATOM 0 HA LEU A 312 -24.889 58.920 0.920 1.00 28.85 H new ATOM 0 HB2 LEU A 312 -24.972 61.276 2.439 1.00 30.61 H new ATOM 0 HB3 LEU A 312 -25.393 61.248 0.937 1.00 30.61 H new ATOM 0 HG LEU A 312 -26.843 59.695 2.806 1.00 29.91 H new ATOM 0 HD11 LEU A 312 -28.248 61.546 3.045 1.00 30.29 H new ATOM 0 HD12 LEU A 312 -26.790 61.927 3.532 1.00 30.29 H new ATOM 0 HD13 LEU A 312 -27.296 62.396 2.107 1.00 30.29 H new ATOM 0 HD21 LEU A 312 -28.529 59.703 1.283 1.00 27.05 H new ATOM 0 HD22 LEU A 312 -27.646 60.550 0.278 1.00 27.05 H new ATOM 0 HD23 LEU A 312 -27.225 59.069 0.647 1.00 27.05 H new ATOM 3025 N LEU A 313 -22.211 60.456 1.756 1.00 28.49 N ATOM 3026 CA LEU A 313 -20.920 60.886 1.232 1.00 30.92 C ATOM 3027 C LEU A 313 -20.162 59.700 0.643 1.00 31.91 C ATOM 3028 O LEU A 313 -19.732 59.893 -0.493 1.00 31.40 O ATOM 3029 CB LEU A 313 -20.149 61.519 2.331 1.00 26.79 C ATOM 3030 CG LEU A 313 -19.911 62.992 2.296 1.00 25.95 C ATOM 3031 CD1 LEU A 313 -20.626 63.712 1.160 1.00 26.47 C ATOM 3032 CD2 LEU A 313 -20.211 63.415 3.715 1.00 27.06 C ATOM 0 H LEU A 313 -22.290 60.475 2.612 1.00 28.49 H new ATOM 0 HA LEU A 313 -21.051 61.531 0.519 1.00 30.92 H new ATOM 0 HB2 LEU A 313 -20.605 61.316 3.163 1.00 26.79 H new ATOM 0 HB3 LEU A 313 -19.283 61.084 2.369 1.00 26.79 H new ATOM 0 HG LEU A 313 -19.006 63.248 2.059 1.00 25.95 H new ATOM 0 HD11 LEU A 313 -20.426 64.660 1.201 1.00 26.47 H new ATOM 0 HD12 LEU A 313 -20.325 63.355 0.310 1.00 26.47 H new ATOM 0 HD13 LEU A 313 -21.583 63.580 1.245 1.00 26.47 H new ATOM 0 HD21 LEU A 313 -20.084 64.373 3.801 1.00 27.06 H new ATOM 0 HD22 LEU A 313 -21.129 63.190 3.933 1.00 27.06 H new ATOM 0 HD23 LEU A 313 -19.613 62.954 4.324 1.00 27.06 H new ATOM 3034 N CYS A 314 -20.035 58.505 1.267 1.00 34.66 N ATOM 3035 CA CYS A 314 -19.338 57.359 0.663 1.00 38.57 C ATOM 3036 C CYS A 314 -19.967 56.880 -0.619 1.00 39.59 C ATOM 3037 O CYS A 314 -19.320 56.788 -1.669 1.00 39.31 O ATOM 3038 CB CYS A 314 -19.309 56.067 1.478 1.00 39.23 C ATOM 3039 SG CYS A 314 -18.698 56.362 3.121 1.00 49.53 S ATOM 0 H CYS A 314 -20.353 58.345 2.050 1.00 34.66 H new ATOM 0 HA CYS A 314 -18.455 57.748 0.569 1.00 38.57 H new ATOM 0 HB2 CYS A 314 -20.202 55.690 1.524 1.00 39.23 H new ATOM 0 HB3 CYS A 314 -18.747 55.413 1.033 1.00 39.23 H new ATOM 0 HG CYS A 314 -19.390 57.177 3.666 1.00 49.53 H new ATOM 3041 N GLY A 315 -21.252 56.570 -0.510 1.00 42.35 N ATOM 3042 CA GLY A 315 -21.938 55.913 -1.592 1.00 47.85 C ATOM 3043 C GLY A 315 -21.461 54.460 -1.747 1.00 50.46 C ATOM 3044 O GLY A 315 -20.800 53.833 -0.906 1.00 51.00 O ATOM 0 H GLY A 315 -21.737 56.733 0.181 1.00 42.35 H new ATOM 0 HA2 GLY A 315 -22.894 55.927 -1.429 1.00 47.85 H new ATOM 0 HA3 GLY A 315 -21.784 56.397 -2.418 1.00 47.85 H new ATOM 3046 N GLY A 316 -21.801 53.847 -2.709 1.00 61.20 N ATOM 3047 CA GLY A 316 -21.521 52.432 -2.842 1.00 64.72 C ATOM 3048 C GLY A 316 -22.768 51.586 -2.688 1.00 67.27 C ATOM 3049 O GLY A 316 -23.873 52.108 -2.514 1.00 67.34 O ATOM 0 HA2 GLY A 316 -21.122 52.263 -3.710 1.00 64.72 H new ATOM 0 HA3 GLY A 316 -20.869 52.169 -2.174 1.00 64.72 H new ATOM 3051 N GLU A 317 -22.590 50.273 -2.776 1.00 70.34 N ATOM 3052 CA GLU A 317 -23.696 49.332 -2.661 1.00 71.77 C ATOM 3053 C GLU A 317 -23.540 48.436 -1.436 1.00 69.69 C ATOM 3054 O GLU A 317 -22.960 48.838 -0.429 1.00 68.23 O ATOM 3055 CB GLU A 317 -23.807 48.473 -3.930 1.00 75.32 C ATOM 3056 CG GLU A 317 -24.409 49.190 -5.155 1.00 81.04 C ATOM 3057 CD GLU A 317 -23.407 50.050 -5.924 1.00 84.58 C ATOM 3058 OE1 GLU A 317 -22.695 49.501 -6.793 1.00 85.37 O ATOM 3059 OE2 GLU A 317 -23.347 51.277 -5.679 1.00 84.76 O ATOM 0 H GLU A 317 -21.824 49.903 -2.904 1.00 70.34 H new ATOM 0 HA GLU A 317 -24.510 49.848 -2.556 1.00 71.77 H new ATOM 0 HB2 GLU A 317 -22.923 48.151 -4.164 1.00 75.32 H new ATOM 0 HB3 GLU A 317 -24.349 47.694 -3.730 1.00 75.32 H new ATOM 0 HG2 GLU A 317 -24.781 48.526 -5.757 1.00 81.04 H new ATOM 0 HG3 GLU A 317 -25.144 49.750 -4.862 1.00 81.04 H new TER 3061 GLU A 317 HETATM 3062 CA CA A 320 -33.896 75.966 15.151 0.79 34.38 CA HETATM 3063 CA CA A 321 -23.407 72.639 18.865 0.70 54.96 CA HETATM 3064 CA CA A 322 1.678 71.832 20.397 0.82 57.70 CA HETATM 3065 CA CA A 323 11.697 70.520 18.169 0.43 67.96 CA HETATM 3066 CA CA A 324 20.200 47.346 12.105 0.95 21.12 CA HETATM 3067 CA CA A 325 9.235 48.666 15.366 0.68 44.38 CA HETATM 3068 CA CA A 326 -15.455 49.986 15.826 0.45 25.39 CA HETATM 3069 S SO4 A 327 -34.199 82.415 14.170 0.51 54.10 S HETATM 3070 O1 SO4 A 327 -35.042 82.655 15.268 0.51 53.97 O HETATM 3071 O2 SO4 A 327 -32.838 82.365 14.547 0.51 55.12 O HETATM 3072 O3 SO4 A 327 -34.547 81.162 13.603 0.51 54.74 O HETATM 3073 O4 SO4 A 327 -34.395 83.467 13.225 0.51 53.05 O HETATM 3074 S SO4 A 328 -18.315 49.953 -3.582 0.50 45.89 S HETATM 3075 O1 SO4 A 328 -18.013 50.859 -2.518 0.50 42.60 O HETATM 3076 O2 SO4 A 328 -19.579 50.230 -4.186 0.50 47.20 O HETATM 3077 O3 SO4 A 328 -17.329 50.024 -4.624 0.50 46.06 O HETATM 3078 O4 SO4 A 328 -18.376 48.653 -2.993 0.50 46.22 O HETATM 3079 O HOH A 400 -25.480 83.840 12.340 0.51 31.82 O HETATM 3080 O HOH A 401 -30.738 79.902 10.621 0.55 6.30 O HETATM 3081 O HOH A 402 -31.202 79.351 13.390 0.61 24.66 O HETATM 3082 O HOH A 403 -28.225 83.155 15.087 0.60 41.49 O HETATM 3083 O HOH A 404 -33.382 74.925 17.404 0.62 31.29 O HETATM 3084 O HOH A 405 -31.824 72.624 17.739 0.66 12.70 O HETATM 3085 O HOH A 406 -33.450 68.303 15.916 0.73 41.41 O HETATM 3086 O HOH A 407 -28.267 67.800 15.322 0.70 34.64 O HETATM 3087 O HOH A 408 2.799 74.253 20.612 0.64 50.42 O HETATM 3088 O HOH A 409 12.975 72.554 17.331 0.53 40.99 O HETATM 3089 O HOH A 410 13.287 69.782 20.009 0.56 47.04 O HETATM 3090 O HOH A 411 10.133 69.891 20.175 0.62 27.25 O HETATM 3091 O HOH A 412 20.613 44.866 12.004 0.55 2.00 O HETATM 3092 O HOH A 413 23.102 43.913 19.702 0.44 18.34 O HETATM 3093 O HOH A 414 19.853 47.194 14.645 0.56 17.09 O HETATM 3094 O HOH A 415 18.140 49.180 15.064 0.59 17.39 O HETATM 3095 O HOH A 416 20.792 56.305 17.020 0.40 40.18 O HETATM 3096 O HOH A 417 21.704 53.544 15.510 0.59 23.19 O HETATM 3097 O HOH A 418 11.759 47.987 16.249 0.40 45.74 O HETATM 3098 O HOH A 419 -16.171 47.632 15.158 0.42 44.20 O HETATM 3099 O HOH A 420 2.870 63.994 -7.563 0.63 42.39 O HETATM 3100 O HOH A 421 27.713 51.084 10.348 0.50 59.72 O HETATM 3101 O HOH A 422 -21.508 61.604 -2.283 0.58 34.11 O HETATM 3102 O HOH A 423 -1.447 66.058 -6.682 0.55 32.04 O HETATM 3103 O HOH A 424 -28.979 54.563 13.614 0.54 15.93 O HETATM 3104 O HOH A 425 12.075 61.047 16.571 0.61 19.18 O HETATM 3105 O HOH A 426 -8.660 69.155 -1.238 0.60 39.73 O HETATM 3106 O HOH A 427 2.948 59.247 -3.170 0.61 30.53 O HETATM 3107 O HOH A 428 -10.516 68.434 14.260 0.64 56.73 O HETATM 3108 O HOH A 429 19.631 56.910 -6.734 0.67 24.60 O HETATM 3109 O HOH A 430 15.365 56.058 -11.483 0.48 22.42 O HETATM 3110 O HOH A 431 -12.797 70.192 -3.712 0.56 20.26 O HETATM 3111 O HOH A 432 -10.798 68.629 -2.789 0.56 20.15 O HETATM 3112 O HOH A 433 27.685 46.940 9.564 0.53 10.99 O HETATM 3113 O HOH A 434 0.437 52.700 -10.775 0.61 34.06 O HETATM 3114 O HOH A 435 7.788 65.766 -0.788 0.79 26.53 O HETATM 3115 O HOH A 436 -17.535 78.754 -4.617 0.47 19.41 O HETATM 3116 O HOH A 437 5.010 53.714 -11.152 0.57 30.39 O HETATM 3117 O HOH A 438 -15.294 49.432 0.175 0.58 25.04 O HETATM 3118 O HOH A 439 -3.097 47.489 -2.191 0.60 24.87 O HETATM 3119 O HOH A 440 14.623 59.767 -8.074 0.54 9.41 O HETATM 3120 O HOH A 441 12.761 46.567 -9.473 0.52 17.87 O HETATM 3121 O HOH A 442 -7.007 62.340 5.239 0.69 24.14 O HETATM 3122 O HOH A 443 -32.258 72.036 -7.469 0.66 20.53 O HETATM 3123 O HOH A 444 23.821 52.861 17.199 0.55 50.74 O HETATM 3124 O HOH A 445 15.482 37.367 4.375 0.50 19.27 O HETATM 3125 O HOH A 446 -18.678 51.990 0.366 0.69 16.88 O HETATM 3126 O HOH A 447 -5.166 68.709 -0.102 0.70 32.26 O HETATM 3127 O HOH A 448 24.976 53.490 6.113 0.71 29.77 O HETATM 3128 O HOH A 449 5.464 63.024 -1.573 0.63 33.68 O HETATM 3129 O HOH A 450 -6.353 67.644 13.949 0.61 22.28 O HETATM 3130 O HOH A 451 -15.398 69.513 1.427 0.63 19.54 O HETATM 3131 O HOH A 452 -3.566 70.965 -0.630 0.54 30.97 O HETATM 3132 O HOH A 453 7.678 61.949 -7.553 0.55 18.31 O HETATM 3133 O HOH A 454 3.055 77.754 6.327 0.68 14.30 O HETATM 3134 O HOH A 455 -9.057 68.669 1.549 0.53 33.89 O HETATM 3135 O HOH A 456 -11.846 69.026 2.032 0.56 12.84 O HETATM 3136 O HOH A 457 -0.243 50.609 1.069 0.62 27.29 O HETATM 3137 O HOH A 458 -14.602 70.394 11.985 0.66 33.36 O HETATM 3138 O HOH A 459 23.443 56.234 -12.906 0.57 17.71 O HETATM 3139 O HOH A 460 -33.136 86.112 10.971 0.70 25.83 O HETATM 3140 O HOH A 461 1.682 57.255 -4.639 0.61 16.79 O HETATM 3141 O HOH A 462 -16.174 75.654 8.837 0.60 18.67 O HETATM 3142 O HOH A 463 -7.072 66.511 0.728 0.52 18.38 O HETATM 3143 O HOH A 464 3.756 62.081 -3.574 0.55 52.94 O HETATM 3144 O HOH A 465 -15.590 71.894 -4.855 0.57 10.39 O HETATM 3145 O HOH A 466 -22.889 82.542 5.820 0.54 7.23 O HETATM 3146 O HOH A 467 1.480 54.617 9.545 0.55 3.65 O HETATM 3147 O HOH A 468 -13.397 68.458 -0.082 0.59 12.04 O HETATM 3148 O HOH A 469 7.812 45.811 -3.078 0.53 9.38 O HETATM 3149 O HOH A 470 -4.222 59.380 -4.520 0.56 12.53 O HETATM 3150 O HOH A 471 -3.511 62.118 -4.401 0.58 20.04 O HETATM 3151 O HOH A 472 -17.234 67.320 -0.632 0.50 6.96 O HETATM 3152 O HOH A 473 10.540 66.161 -0.275 0.67 15.68 O HETATM 3153 O HOH A 474 24.985 43.361 0.400 0.66 16.68 O HETATM 3154 O HOH A 475 26.903 50.828 13.314 0.51 13.41 O HETATM 3155 O HOH A 476 14.081 60.823 -10.589 0.52 28.59 O HETATM 3156 O HOH A 477 4.325 63.560 1.189 0.54 4.32 O HETATM 3157 O HOH A 478 9.944 46.035 -0.275 0.60 2.40 O HETATM 3158 O HOH A 479 -11.948 66.445 -1.440 0.61 10.34 O HETATM 3159 O HOH A 480 21.554 60.535 -1.506 0.53 20.39 O HETATM 3160 O HOH A 481 27.429 48.005 11.973 0.59 6.61 O HETATM 3161 O HOH A 482 -2.992 62.854 -1.883 0.57 3.31 O HETATM 3162 O HOH A 483 -13.845 70.407 3.497 0.63 4.09 O HETATM 3163 O HOH A 484 17.851 47.407 5.682 0.66 2.00 O HETATM 3164 O HOH A 485 -5.242 73.197 3.342 0.52 9.05 O HETATM 3165 O HOH A 486 24.234 58.649 6.580 0.49 26.67 O HETATM 3166 O HOH A 487 -24.306 65.001 -6.936 0.81 52.29 O HETATM 3167 O HOH A 488 24.372 58.878 9.317 0.50 33.98 O HETATM 3168 O HOH A 489 -8.505 63.469 17.701 0.51 32.03 O HETATM 3169 O HOH A 490 -20.790 57.511 -4.326 0.42 57.35 O HETATM 3170 O HOH A 491 -22.978 63.507 -3.526 0.61 22.12 O HETATM 3171 O HOH A 492 5.119 60.841 0.700 0.63 10.77 O HETATM 3172 O HOH A 493 -13.338 69.934 14.356 0.56 23.94 O HETATM 3173 O HOH A 494 -10.322 61.750 -12.814 0.55 35.70 O HETATM 3174 O HOH A 495 -15.329 65.516 -7.567 0.60 31.33 O HETATM 3175 O HOH A 496 -36.016 81.787 3.444 0.51 26.42 O HETATM 3176 O HOH A 497 -40.051 73.969 13.249 0.71 40.92 O HETATM 3177 O HOH A 498 -29.654 71.763 19.311 0.74 27.25 O HETATM 3178 O HOH A 499 -23.838 71.983 21.387 0.58 26.21 O HETATM 3179 O HOH A 500 -20.249 68.709 18.570 0.71 27.10 O HETATM 3180 O HOH A 501 -17.468 70.988 15.952 0.59 30.95 O HETATM 3181 O HOH A 502 16.124 53.509 14.057 0.56 22.80 O HETATM 3182 O HOH A 503 8.650 49.844 17.680 0.55 33.82 O HETATM 3183 O HOH A 504 -16.258 57.966 19.804 0.49 52.65 O HETATM 3184 O HOH A 505 -0.952 56.436 -5.107 0.57 15.35 O HETATM 3185 O HOH A 506 -0.385 53.219 -8.125 0.53 30.66 O HETATM 3186 O HOH A 507 3.474 82.652 3.663 1.00 39.07 O CONECT 228 3062 CONECT 250 3062 CONECT 264 3062 CONECT 638 3063 CONECT 663 3062 CONECT 664 3062 CONECT 669 3063 CONECT 721 3063 CONECT 722 3063 CONECT 938 3064 CONECT 960 3064 CONECT 965 3064 CONECT 971 3064 CONECT 978 3064 CONECT 1337 3065 CONECT 1353 3064 CONECT 1354 3064 CONECT 1359 3065 CONECT 1413 3065 CONECT 1720 3066 CONECT 1744 3066 CONECT 1773 3066 CONECT 2155 3067 CONECT 2158 3067 CONECT 2185 3066 CONECT 2186 3066 CONECT 2191 3067 CONECT 2237 3067 CONECT 2238 3067 CONECT 2471 3068 CONECT 2480 3068 CONECT 2498 3068 CONECT 2504 3068 CONECT 2918 3068 CONECT 2919 3068 CONECT 3062 228 250 264 663 CONECT 3062 664 3083 CONECT 3063 638 669 721 722 CONECT 3063 3178 CONECT 3064 938 960 965 971 CONECT 3064 978 1353 1354 3087 CONECT 3065 1337 1359 1413 3088 CONECT 3065 3089 3090 CONECT 3066 1720 1744 1773 2185 CONECT 3066 2186 3091 3093 CONECT 3067 2155 2158 2191 2237 CONECT 3067 2238 3097 3182 CONECT 3068 2471 2480 2498 2504 CONECT 3068 2918 2919 3098 CONECT 3069 3070 3071 3072 3073 CONECT 3070 3069 CONECT 3071 3069 CONECT 3072 3069 CONECT 3073 3069 CONECT 3074 3075 3076 3077 3078 CONECT 3075 3074 CONECT 3076 3074 CONECT 3077 3074 CONECT 3078 3074 CONECT 3083 3062 CONECT 3087 3064 CONECT 3088 3065 CONECT 3089 3065 CONECT 3090 3065 CONECT 3091 3066 CONECT 3093 3066 CONECT 3097 3067 CONECT 3098 3068 CONECT 3178 3063 CONECT 3182 3067 END