HEADER TRANSCRIPTION 27-OCT-07 2ZBS TITLE CRYSTAL STRUCTURE OF HUMAN ESTROGEN-RELATED RECEPTOR GAMMA TITLE 2 LIGAND BINDING DOMAIN APO FORM COMPND MOL_ID: 1; COMPND 2 MOLECULE: ESTROGEN-RELATED RECEPTOR GAMMA; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: LIGAND BINDING DOMAIN, RESIDUES 222-459; COMPND 5 SYNONYM: ESTROGEN RECEPTOR-RELATED PROTEIN 3, ERR GAMMA-2; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 511693; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PGEX-6P-1 KEYWDS ERR GAMMA, NUCLEAR RECEPTOR, TRANSCRIPTION, APO FORM, KEYWDS 2 ACTIVATOR, ALTERNATIVE SPLICING, DNA-BINDING, METAL-BINDING, KEYWDS 3 NUCLEUS, POLYMORPHISM, TRANSCRIPTION REGULATION, ZINC, ZINC- KEYWDS 4 FINGER EXPDTA X-RAY DIFFRACTION AUTHOR A.MATSUSHIMA,Y.KAKUTA,T.TERAMOTO,Y.SHIMOHIGASHI REVDAT 2 24-FEB-09 2ZBS 1 VERSN REVDAT 1 07-OCT-08 2ZBS 0 JRNL AUTH A.MATSUSHIMA,T.TERAMOTO,H.OKADA,X.LIU,T.TOKUNAGA, JRNL AUTH 2 Y.KAKUTA,Y.SHIMOHIGASHI JRNL TITL ERRGAMMA TETHERS STRONGLY BISPHENOL A AND JRNL TITL 2 4-ALPHA-CUMYLPHENOL IN AN INDUCED-FIT MANNER JRNL REF BIOCHEM.BIOPHYS.RES.COMMUN. V. 373 408 2008 JRNL REFN ISSN 0006-291X JRNL PMID 18582436 JRNL DOI 10.1016/J.BBRC.2008.06.050 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.80 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0019 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 31.81 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.3 REMARK 3 NUMBER OF REFLECTIONS : 24955 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.204 REMARK 3 R VALUE (WORKING SET) : 0.202 REMARK 3 FREE R VALUE : 0.244 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 1337 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.80 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.85 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1773 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 98.78 REMARK 3 BIN R VALUE (WORKING SET) : 0.2600 REMARK 3 BIN FREE R VALUE SET COUNT : 88 REMARK 3 BIN FREE R VALUE : 0.3640 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1945 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 214 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 29.94 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.00000 REMARK 3 B22 (A**2) : 0.00000 REMARK 3 B33 (A**2) : 0.00000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.135 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.132 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.086 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.709 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.954 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.933 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2006 ; 0.011 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2755 ; 1.271 ; 1.994 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 280 ; 5.567 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 87 ;33.949 ;26.207 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 409 ;14.142 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 5 ;14.672 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 324 ; 0.096 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1488 ; 0.005 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1018 ; 0.206 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1402 ; 0.303 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 190 ; 0.145 ; 0.200 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 49 ; 0.149 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 13 ; 0.191 ; 0.200 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 1269 ; 0.876 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2015 ; 1.376 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 829 ; 2.009 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 713 ; 3.042 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE REMARK 3 RIDING POSITIONS REMARK 4 REMARK 4 2ZBS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-NOV-07. REMARK 100 THE RCSB ID CODE IS RCSB027772. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SPRING-8 REMARK 200 BEAMLINE : BL38B1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.0000 REMARK 200 MONOCHROMATOR : SI 111 MONOCHROMATOR REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : RIGAKU JUPITER 210 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 26307 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.800 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.2 REMARK 200 DATA REDUNDANCY : 8.400 REMARK 200 R MERGE (I) : 0.05000 REMARK 200 R SYM (I) : 0.05000 REMARK 200 FOR THE DATA SET : 52.0000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.80 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.86 REMARK 200 COMPLETENESS FOR SHELL (%) : 98.9 REMARK 200 DATA REDUNDANCY IN SHELL : 8.60 REMARK 200 R MERGE FOR SHELL (I) : 0.37600 REMARK 200 R SYM FOR SHELL (I) : 0.37600 REMARK 200 FOR SHELL : 4.100 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: PDB ENTRY 2E2R REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 50.34 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.48 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 293.4K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -Y+1/2,X+1/2,Z+1/4 REMARK 290 4555 Y+1/2,-X+1/2,Z+3/4 REMARK 290 5555 -X+1/2,Y+1/2,-Z+1/4 REMARK 290 6555 X+1/2,-Y+1/2,-Z+3/4 REMARK 290 7555 Y,X,-Z REMARK 290 8555 -Y,-X,-Z+1/2 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 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 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 67.37650 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 31.85800 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 31.85800 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 33.68825 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 31.85800 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 31.85800 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 101.06475 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 31.85800 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 31.85800 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 33.68825 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 31.85800 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 31.85800 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 101.06475 REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 67.37650 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 2610 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 20780 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -3.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT2 2 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 -67.37650 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 LEU A 216 REMARK 465 GLY A 217 REMARK 465 SER A 218 REMARK 465 PRO A 219 REMARK 465 GLU A 220 REMARK 465 PHE A 221 REMARK 465 LEU A 222 REMARK 465 ASN A 223 REMARK 465 PRO A 224 REMARK 465 GLN A 225 REMARK 465 LEU A 226 REMARK 465 VAL A 227 REMARK 465 GLN A 228 REMARK 465 PRO A 229 REMARK 465 ALA A 230 REMARK 465 LYS A 231 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 CYS A 459 CA C O CB SG 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 TYR A 330 82.39 -156.84 REMARK 500 LYS A 457 -85.02 -47.16 REMARK 500 VAL A 458 38.47 -151.62 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 ALA A 456 LYS A 457 -130.13 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2E2R RELATED DB: PDB REMARK 900 SAME PROTEIN IN COMPLEX WITH BISPHENOL A REMARK 900 RELATED ID: 2ZAS RELATED DB: PDB REMARK 900 SAME PROTEIN IN COMPLEX WITH 4-ALPHA-CUMYLPHENOL, A REMARK 900 BISPHENOL A DERIVATIVE REMARK 999 REMARK 999 SEQUENCE REMARK 999 THIS DIFFERENCE IS BASED ON REFERENCE 3 IN THE REMARK 999 DATABASE, ERR3_HUMAN. DBREF 2ZBS A 222 458 UNP P62508 ERR3_HUMAN 222 458 SEQADV 2ZBS LEU A 216 UNP P62508 EXPRESSION TAG SEQADV 2ZBS GLY A 217 UNP P62508 EXPRESSION TAG SEQADV 2ZBS SER A 218 UNP P62508 EXPRESSION TAG SEQADV 2ZBS PRO A 219 UNP P62508 EXPRESSION TAG SEQADV 2ZBS GLU A 220 UNP P62508 EXPRESSION TAG SEQADV 2ZBS PHE A 221 UNP P62508 EXPRESSION TAG SEQADV 2ZBS CYS A 459 UNP P62508 SEE REMARK 999 SEQRES 1 A 244 LEU GLY SER PRO GLU PHE LEU ASN PRO GLN LEU VAL GLN SEQRES 2 A 244 PRO ALA LYS LYS PRO TYR ASN LYS ILE VAL SER HIS LEU SEQRES 3 A 244 LEU VAL ALA GLU PRO GLU LYS ILE TYR ALA MET PRO ASP SEQRES 4 A 244 PRO THR VAL PRO ASP SER ASP ILE LYS ALA LEU THR THR SEQRES 5 A 244 LEU CYS ASP LEU ALA ASP ARG GLU LEU VAL VAL ILE ILE SEQRES 6 A 244 GLY TRP ALA LYS HIS ILE PRO GLY PHE SER THR LEU SER SEQRES 7 A 244 LEU ALA ASP GLN MET SER LEU LEU GLN SER ALA TRP MET SEQRES 8 A 244 GLU ILE LEU ILE LEU GLY VAL VAL TYR ARG SER LEU SER SEQRES 9 A 244 PHE GLU ASP GLU LEU VAL TYR ALA ASP ASP TYR ILE MET SEQRES 10 A 244 ASP GLU ASP GLN SER LYS LEU ALA GLY LEU LEU ASP LEU SEQRES 11 A 244 ASN ASN ALA ILE LEU GLN LEU VAL LYS LYS TYR LYS SER SEQRES 12 A 244 MET LYS LEU GLU LYS GLU GLU PHE VAL THR LEU LYS ALA SEQRES 13 A 244 ILE ALA LEU ALA ASN SER ASP SER MET HIS ILE GLU ASP SEQRES 14 A 244 VAL GLU ALA VAL GLN LYS LEU GLN ASP VAL LEU HIS GLU SEQRES 15 A 244 ALA LEU GLN ASP TYR GLU ALA GLY GLN HIS MET GLU ASP SEQRES 16 A 244 PRO ARG ARG ALA GLY LYS MET LEU MET THR LEU PRO LEU SEQRES 17 A 244 LEU ARG GLN THR SER THR LYS ALA VAL GLN HIS PHE TYR SEQRES 18 A 244 ASN ILE LYS LEU GLU GLY LYS VAL PRO MET HIS LYS LEU SEQRES 19 A 244 PHE LEU GLU MET LEU GLU ALA LYS VAL CYS FORMUL 2 HOH *214(H2 O) HELIX 1 1 ASN A 235 ALA A 244 1 10 HELIX 2 2 SER A 260 LYS A 284 1 25 HELIX 3 3 GLY A 288 LEU A 292 5 5 HELIX 4 4 SER A 293 SER A 317 1 25 HELIX 5 5 ASP A 333 ALA A 340 1 8 HELIX 6 6 LEU A 342 MET A 359 1 18 HELIX 7 7 GLU A 362 ASN A 376 1 15 HELIX 8 8 ASP A 384 HIS A 407 1 24 HELIX 9 9 ARG A 412 MET A 419 1 8 HELIX 10 10 THR A 420 GLY A 442 1 23 HELIX 11 11 HIS A 447 ALA A 456 1 10 SHEET 1 A 2 LEU A 324 ALA A 327 0 SHEET 2 A 2 TYR A 330 MET A 332 -1 O MET A 332 N LEU A 324 CRYST1 63.716 63.716 134.753 90.00 90.00 90.00 P 41 21 2 8 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 0.015695 0.000000 0.000000 0.00000 SCALE2 0.000000 0.015695 0.000000 0.00000 SCALE3 0.000000 0.000000 0.007421 0.00000 ATOM 1 N LYS A 232 11.688 -28.963 -24.849 1.00 55.60 N ATOM 2 CA LYS A 232 10.832 -29.521 -25.951 1.00 55.77 C ATOM 3 C LYS A 232 9.311 -29.485 -25.672 1.00 55.27 C ATOM 4 O LYS A 232 8.555 -28.992 -26.522 1.00 55.94 O ATOM 5 CB LYS A 232 11.317 -30.909 -26.407 1.00 56.05 C ATOM 6 CG LYS A 232 12.362 -30.862 -27.532 1.00 57.12 C ATOM 7 CD LYS A 232 11.743 -30.920 -28.945 1.00 58.57 C ATOM 8 CE LYS A 232 11.067 -29.609 -29.383 1.00 59.72 C ATOM 9 NZ LYS A 232 12.010 -28.454 -29.520 1.00 59.88 N ATOM 10 N PRO A 233 8.853 -30.027 -24.513 1.00 54.26 N ATOM 11 CA PRO A 233 7.529 -29.611 -24.024 1.00 53.18 C ATOM 12 C PRO A 233 7.517 -28.083 -23.860 1.00 51.43 C ATOM 13 O PRO A 233 8.406 -27.521 -23.195 1.00 51.96 O ATOM 14 CB PRO A 233 7.414 -30.308 -22.662 1.00 53.34 C ATOM 15 CG PRO A 233 8.821 -30.733 -22.308 1.00 54.15 C ATOM 16 CD PRO A 233 9.463 -31.032 -23.623 1.00 54.50 C ATOM 17 N TYR A 234 6.537 -27.414 -24.467 1.00 49.02 N ATOM 18 CA TYR A 234 6.691 -25.982 -24.725 1.00 45.82 C ATOM 19 C TYR A 234 6.687 -25.057 -23.515 1.00 42.91 C ATOM 20 O TYR A 234 6.445 -25.458 -22.369 1.00 44.06 O ATOM 21 CB TYR A 234 5.765 -25.464 -25.849 1.00 46.65 C ATOM 22 CG TYR A 234 4.290 -25.355 -25.520 1.00 47.44 C ATOM 23 CD1 TYR A 234 3.363 -26.198 -26.142 1.00 47.69 C ATOM 24 CD2 TYR A 234 3.817 -24.394 -24.611 1.00 46.99 C ATOM 25 CE1 TYR A 234 2.010 -26.098 -25.865 1.00 48.34 C ATOM 26 CE2 TYR A 234 2.464 -24.293 -24.314 1.00 48.15 C ATOM 27 CZ TYR A 234 1.567 -25.148 -24.949 1.00 48.17 C ATOM 28 OH TYR A 234 0.228 -25.065 -24.675 1.00 48.65 O ATOM 29 N ASN A 235 6.949 -23.804 -23.837 1.00 37.96 N ATOM 30 CA ASN A 235 7.195 -22.708 -22.924 1.00 32.27 C ATOM 31 C ASN A 235 6.289 -22.589 -21.696 1.00 28.97 C ATOM 32 O ASN A 235 5.062 -22.586 -21.820 1.00 27.86 O ATOM 33 CB ASN A 235 7.129 -21.438 -23.760 1.00 32.18 C ATOM 34 CG ASN A 235 7.529 -20.235 -22.989 1.00 29.80 C ATOM 35 OD1 ASN A 235 6.701 -19.614 -22.331 1.00 27.75 O ATOM 36 ND2 ASN A 235 8.807 -19.905 -23.033 1.00 26.77 N ATOM 37 N LYS A 236 6.899 -22.460 -20.516 1.00 26.45 N ATOM 38 CA ALYS A 236 6.131 -22.446 -19.275 0.50 24.87 C ATOM 39 CA BLYS A 236 6.137 -22.442 -19.275 0.50 25.03 C ATOM 40 C LYS A 236 5.256 -21.204 -19.130 1.00 23.86 C ATOM 41 O LYS A 236 4.146 -21.294 -18.627 1.00 22.39 O ATOM 42 CB ALYS A 236 7.034 -22.588 -18.047 0.50 25.02 C ATOM 43 CB BLYS A 236 7.054 -22.558 -18.059 0.50 25.26 C ATOM 44 CG ALYS A 236 6.278 -22.552 -16.704 0.50 24.95 C ATOM 45 CG BLYS A 236 6.298 -22.773 -16.748 0.50 25.99 C ATOM 46 CD ALYS A 236 5.344 -23.738 -16.567 0.50 24.37 C ATOM 47 CD BLYS A 236 5.665 -24.146 -16.727 0.50 25.92 C ATOM 48 CE ALYS A 236 4.715 -23.800 -15.189 0.50 22.87 C ATOM 49 CE BLYS A 236 5.058 -24.447 -15.376 0.50 25.85 C ATOM 50 NZ ALYS A 236 5.618 -24.423 -14.188 0.50 22.44 N ATOM 51 NZ BLYS A 236 4.443 -25.792 -15.421 0.50 25.29 N ATOM 52 N ILE A 237 5.761 -20.043 -19.557 1.00 22.58 N ATOM 53 CA ILE A 237 4.956 -18.831 -19.454 1.00 21.58 C ATOM 54 C ILE A 237 3.719 -18.999 -20.312 1.00 21.09 C ATOM 55 O ILE A 237 2.619 -18.681 -19.874 1.00 19.55 O ATOM 56 CB ILE A 237 5.740 -17.554 -19.822 1.00 22.39 C ATOM 57 CG1 ILE A 237 6.771 -17.276 -18.720 1.00 21.87 C ATOM 58 CG2 ILE A 237 4.781 -16.351 -20.006 1.00 23.14 C ATOM 59 CD1 ILE A 237 7.907 -16.366 -19.154 1.00 27.34 C ATOM 60 N VAL A 238 3.893 -19.520 -21.522 1.00 21.01 N ATOM 61 CA VAL A 238 2.718 -19.761 -22.375 1.00 21.68 C ATOM 62 C VAL A 238 1.751 -20.735 -21.710 1.00 21.89 C ATOM 63 O VAL A 238 0.535 -20.505 -21.726 1.00 21.69 O ATOM 64 CB VAL A 238 3.105 -20.269 -23.778 1.00 21.91 C ATOM 65 CG1 VAL A 238 1.859 -20.630 -24.590 1.00 22.04 C ATOM 66 CG2 VAL A 238 3.966 -19.226 -24.506 1.00 22.79 C ATOM 67 N SER A 239 2.265 -21.821 -21.139 1.00 21.66 N ATOM 68 CA ASER A 239 1.422 -22.811 -20.463 0.50 22.25 C ATOM 69 CA BSER A 239 1.384 -22.797 -20.506 0.50 22.49 C ATOM 70 C SER A 239 0.648 -22.181 -19.313 1.00 22.09 C ATOM 71 O SER A 239 -0.540 -22.462 -19.119 1.00 22.80 O ATOM 72 CB ASER A 239 2.263 -23.990 -19.959 0.50 22.47 C ATOM 73 CB BSER A 239 2.117 -24.101 -20.143 0.50 22.80 C ATOM 74 OG ASER A 239 2.853 -24.670 -21.047 0.50 23.60 O ATOM 75 OG BSER A 239 2.922 -23.956 -18.993 0.50 25.18 O ATOM 76 N HIS A 240 1.340 -21.323 -18.554 1.00 21.70 N ATOM 77 CA HIS A 240 0.774 -20.606 -17.414 1.00 21.40 C ATOM 78 C HIS A 240 -0.349 -19.684 -17.869 1.00 20.67 C ATOM 79 O HIS A 240 -1.445 -19.689 -17.307 1.00 20.74 O ATOM 80 CB HIS A 240 1.851 -19.777 -16.724 1.00 21.01 C ATOM 81 CG HIS A 240 1.424 -19.178 -15.423 1.00 21.80 C ATOM 82 ND1 HIS A 240 1.058 -19.937 -14.327 1.00 21.69 N ATOM 83 CD2 HIS A 240 1.334 -17.889 -15.033 1.00 20.95 C ATOM 84 CE1 HIS A 240 0.760 -19.136 -13.322 1.00 21.20 C ATOM 85 NE2 HIS A 240 0.906 -17.889 -13.728 1.00 22.43 N ATOM 86 N LEU A 241 -0.083 -18.884 -18.899 1.00 20.37 N ATOM 87 CA LEU A 241 -1.154 -18.025 -19.424 1.00 20.55 C ATOM 88 C LEU A 241 -2.383 -18.815 -19.886 1.00 21.39 C ATOM 89 O LEU A 241 -3.517 -18.354 -19.707 1.00 21.35 O ATOM 90 CB LEU A 241 -0.625 -17.123 -20.552 1.00 19.94 C ATOM 91 CG LEU A 241 0.469 -16.158 -20.109 1.00 18.51 C ATOM 92 CD1 LEU A 241 1.058 -15.448 -21.367 1.00 19.89 C ATOM 93 CD2 LEU A 241 -0.035 -15.128 -19.111 1.00 21.09 C ATOM 94 N LEU A 242 -2.161 -19.977 -20.491 1.00 22.48 N ATOM 95 CA LEU A 242 -3.265 -20.832 -20.913 1.00 23.74 C ATOM 96 C LEU A 242 -4.138 -21.212 -19.728 1.00 24.12 C ATOM 97 O LEU A 242 -5.363 -21.125 -19.812 1.00 22.53 O ATOM 98 CB LEU A 242 -2.773 -22.096 -21.600 1.00 23.87 C ATOM 99 CG LEU A 242 -2.486 -22.045 -23.091 1.00 27.39 C ATOM 100 CD1 LEU A 242 -1.998 -23.422 -23.530 1.00 28.79 C ATOM 101 CD2 LEU A 242 -3.763 -21.660 -23.854 1.00 28.12 C ATOM 102 N VAL A 243 -3.527 -21.650 -18.629 1.00 24.60 N ATOM 103 CA VAL A 243 -4.354 -22.076 -17.487 1.00 25.37 C ATOM 104 C VAL A 243 -4.965 -20.919 -16.745 1.00 24.81 C ATOM 105 O VAL A 243 -5.979 -21.084 -16.061 1.00 25.66 O ATOM 106 CB VAL A 243 -3.629 -23.060 -16.512 1.00 25.67 C ATOM 107 CG1 VAL A 243 -3.141 -24.262 -17.268 1.00 28.34 C ATOM 108 CG2 VAL A 243 -2.491 -22.385 -15.796 1.00 26.38 C ATOM 109 N ALA A 244 -4.386 -19.736 -16.902 1.00 24.03 N ATOM 110 CA ALA A 244 -4.906 -18.534 -16.280 1.00 24.04 C ATOM 111 C ALA A 244 -6.068 -17.926 -17.078 1.00 23.78 C ATOM 112 O ALA A 244 -6.646 -16.937 -16.671 1.00 23.75 O ATOM 113 CB ALA A 244 -3.805 -17.512 -16.108 1.00 24.70 C ATOM 114 N GLU A 245 -6.371 -18.510 -18.224 1.00 23.63 N ATOM 115 CA GLU A 245 -7.380 -17.945 -19.118 1.00 24.72 C ATOM 116 C GLU A 245 -8.730 -17.924 -18.392 1.00 25.42 C ATOM 117 O GLU A 245 -9.130 -18.939 -17.837 1.00 25.87 O ATOM 118 CB GLU A 245 -7.443 -18.801 -20.376 1.00 25.37 C ATOM 119 CG GLU A 245 -8.399 -18.347 -21.431 1.00 26.19 C ATOM 120 CD GLU A 245 -8.060 -17.002 -22.072 1.00 26.35 C ATOM 121 OE1 GLU A 245 -7.060 -16.308 -21.733 1.00 24.70 O ATOM 122 OE2 GLU A 245 -8.855 -16.631 -22.932 1.00 29.22 O ATOM 123 N PRO A 246 -9.396 -16.752 -18.351 1.00 26.18 N ATOM 124 CA PRO A 246 -10.726 -16.658 -17.731 1.00 26.44 C ATOM 125 C PRO A 246 -11.795 -17.469 -18.468 1.00 26.71 C ATOM 126 O PRO A 246 -11.662 -17.778 -19.650 1.00 25.55 O ATOM 127 CB PRO A 246 -11.047 -15.161 -17.827 1.00 27.00 C ATOM 128 CG PRO A 246 -9.657 -14.480 -17.984 1.00 27.45 C ATOM 129 CD PRO A 246 -8.959 -15.445 -18.886 1.00 25.73 C ATOM 130 N GLU A 247 -12.853 -17.803 -17.735 1.00 27.25 N ATOM 131 CA GLU A 247 -14.028 -18.451 -18.291 1.00 28.20 C ATOM 132 C GLU A 247 -14.785 -17.482 -19.200 1.00 27.64 C ATOM 133 O GLU A 247 -14.632 -16.269 -19.098 1.00 27.97 O ATOM 134 CB GLU A 247 -14.951 -18.876 -17.143 1.00 29.28 C ATOM 135 CG GLU A 247 -14.311 -19.849 -16.134 1.00 32.68 C ATOM 136 CD GLU A 247 -13.866 -21.155 -16.767 1.00 37.27 C ATOM 137 OE1 GLU A 247 -14.579 -21.675 -17.652 1.00 36.88 O ATOM 138 OE2 GLU A 247 -12.793 -21.669 -16.361 1.00 40.80 O ATOM 139 N LYS A 248 -15.623 -18.046 -20.059 1.00 27.97 N ATOM 140 CA LYS A 248 -16.533 -17.275 -20.925 1.00 28.56 C ATOM 141 C LYS A 248 -17.388 -16.330 -20.114 1.00 26.90 C ATOM 142 O LYS A 248 -17.675 -16.603 -18.940 1.00 27.46 O ATOM 143 CB LYS A 248 -17.430 -18.234 -21.708 1.00 28.90 C ATOM 144 CG LYS A 248 -16.620 -19.120 -22.649 1.00 33.47 C ATOM 145 CD LYS A 248 -17.430 -19.618 -23.837 1.00 38.88 C ATOM 146 CE LYS A 248 -17.958 -21.021 -23.621 1.00 41.73 C ATOM 147 NZ LYS A 248 -18.170 -21.656 -24.957 1.00 43.43 N ATOM 148 N ILE A 249 -17.750 -15.187 -20.706 1.00 25.32 N ATOM 149 CA AILE A 249 -18.694 -14.208 -20.123 0.50 24.50 C ATOM 150 CA BILE A 249 -18.769 -14.362 -20.083 0.50 25.20 C ATOM 151 C ILE A 249 -19.867 -14.072 -21.103 1.00 24.65 C ATOM 152 O ILE A 249 -19.628 -13.928 -22.299 1.00 23.81 O ATOM 153 CB AILE A 249 -18.063 -12.788 -19.961 0.50 24.46 C ATOM 154 CB BILE A 249 -18.224 -13.110 -19.302 0.50 26.04 C ATOM 155 CG1AILE A 249 -16.864 -12.796 -19.006 0.50 24.75 C ATOM 156 CG1BILE A 249 -18.171 -11.845 -20.142 0.50 26.12 C ATOM 157 CG2AILE A 249 -19.099 -11.784 -19.435 0.50 23.48 C ATOM 158 CG2BILE A 249 -16.862 -13.381 -18.653 0.50 27.03 C ATOM 159 CD1AILE A 249 -16.043 -11.516 -19.011 0.50 24.89 C ATOM 160 CD1BILE A 249 -18.204 -10.596 -19.289 0.50 28.12 C ATOM 161 N TYR A 250 -21.100 -14.084 -20.609 1.00 24.17 N ATOM 162 CA TYR A 250 -22.282 -13.953 -21.476 1.00 23.51 C ATOM 163 C TYR A 250 -22.686 -12.511 -21.579 1.00 22.53 C ATOM 164 O TYR A 250 -22.554 -11.756 -20.622 1.00 22.23 O ATOM 165 CB TYR A 250 -23.428 -14.784 -20.894 1.00 24.06 C ATOM 166 CG TYR A 250 -23.165 -16.257 -20.981 1.00 25.45 C ATOM 167 CD1 TYR A 250 -23.529 -16.969 -22.103 1.00 24.88 C ATOM 168 CD2 TYR A 250 -22.506 -16.936 -19.938 1.00 25.45 C ATOM 169 CE1 TYR A 250 -23.269 -18.307 -22.206 1.00 28.79 C ATOM 170 CE2 TYR A 250 -22.245 -18.288 -20.031 1.00 29.64 C ATOM 171 CZ TYR A 250 -22.631 -18.962 -21.168 1.00 27.87 C ATOM 172 OH TYR A 250 -22.385 -20.307 -21.261 1.00 29.23 O ATOM 173 N ALA A 251 -23.186 -12.104 -22.751 1.00 22.40 N ATOM 174 CA ALA A 251 -23.624 -10.730 -22.904 1.00 22.14 C ATOM 175 C ALA A 251 -24.982 -10.505 -22.224 1.00 22.48 C ATOM 176 O ALA A 251 -25.187 -9.466 -21.607 1.00 22.76 O ATOM 177 CB ALA A 251 -23.704 -10.362 -24.389 1.00 22.79 C ATOM 178 N MET A 252 -25.884 -11.476 -22.366 1.00 22.62 N ATOM 179 CA MET A 252 -27.225 -11.377 -21.746 1.00 23.12 C ATOM 180 C MET A 252 -27.929 -10.070 -22.137 1.00 22.91 C ATOM 181 O MET A 252 -28.233 -9.237 -21.278 1.00 22.95 O ATOM 182 CB MET A 252 -27.114 -11.525 -20.225 1.00 22.89 C ATOM 183 CG MET A 252 -26.844 -12.982 -19.828 1.00 22.91 C ATOM 184 SD MET A 252 -26.519 -13.114 -18.058 1.00 24.24 S ATOM 185 CE MET A 252 -24.803 -12.554 -17.983 1.00 22.60 C ATOM 186 N PRO A 253 -28.150 -9.873 -23.450 1.00 23.54 N ATOM 187 CA PRO A 253 -28.945 -8.701 -23.848 1.00 23.93 C ATOM 188 C PRO A 253 -30.340 -8.845 -23.209 1.00 24.24 C ATOM 189 O PRO A 253 -30.849 -9.959 -23.147 1.00 25.96 O ATOM 190 CB PRO A 253 -29.029 -8.836 -25.377 1.00 23.56 C ATOM 191 CG PRO A 253 -28.743 -10.272 -25.676 1.00 24.12 C ATOM 192 CD PRO A 253 -27.777 -10.712 -24.601 1.00 23.50 C ATOM 193 N ASP A 254 -30.926 -7.746 -22.739 1.00 24.78 N ATOM 194 CA ASP A 254 -32.198 -7.789 -21.999 1.00 23.93 C ATOM 195 C ASP A 254 -33.315 -8.213 -22.974 1.00 24.76 C ATOM 196 O ASP A 254 -33.601 -7.493 -23.951 1.00 24.49 O ATOM 197 CB ASP A 254 -32.435 -6.442 -21.314 1.00 24.17 C ATOM 198 CG ASP A 254 -33.719 -6.385 -20.489 1.00 23.11 C ATOM 199 OD1 ASP A 254 -34.671 -7.115 -20.784 1.00 24.41 O ATOM 200 OD2 ASP A 254 -33.783 -5.544 -19.575 1.00 24.96 O ATOM 201 N PRO A 255 -33.908 -9.404 -22.744 1.00 25.09 N ATOM 202 CA PRO A 255 -34.867 -9.958 -23.697 1.00 24.96 C ATOM 203 C PRO A 255 -36.206 -9.195 -23.686 1.00 25.33 C ATOM 204 O PRO A 255 -37.067 -9.466 -24.535 1.00 25.72 O ATOM 205 CB PRO A 255 -35.039 -11.404 -23.227 1.00 25.93 C ATOM 206 CG PRO A 255 -34.778 -11.357 -21.763 1.00 26.70 C ATOM 207 CD PRO A 255 -33.717 -10.290 -21.576 1.00 25.22 C ATOM 208 N THR A 256 -36.357 -8.246 -22.773 1.00 24.71 N ATOM 209 CA THR A 256 -37.611 -7.493 -22.662 1.00 25.35 C ATOM 210 C THR A 256 -37.504 -6.135 -23.369 1.00 25.49 C ATOM 211 O THR A 256 -38.493 -5.409 -23.487 1.00 25.33 O ATOM 212 CB THR A 256 -38.054 -7.266 -21.199 1.00 25.18 C ATOM 213 OG1 THR A 256 -37.205 -6.319 -20.552 1.00 25.30 O ATOM 214 CG2 THR A 256 -38.098 -8.577 -20.395 1.00 26.17 C ATOM 215 N VAL A 257 -36.302 -5.804 -23.835 1.00 24.58 N ATOM 216 CA VAL A 257 -36.027 -4.501 -24.442 1.00 25.08 C ATOM 217 C VAL A 257 -36.069 -4.603 -25.964 1.00 25.19 C ATOM 218 O VAL A 257 -35.505 -5.524 -26.549 1.00 24.26 O ATOM 219 CB VAL A 257 -34.643 -3.927 -23.970 1.00 25.12 C ATOM 220 CG1 VAL A 257 -34.273 -2.636 -24.721 1.00 25.19 C ATOM 221 CG2 VAL A 257 -34.638 -3.683 -22.461 1.00 25.68 C ATOM 222 N PRO A 258 -36.751 -3.649 -26.629 1.00 26.28 N ATOM 223 CA PRO A 258 -36.762 -3.736 -28.082 1.00 26.91 C ATOM 224 C PRO A 258 -35.362 -3.530 -28.661 1.00 26.47 C ATOM 225 O PRO A 258 -34.609 -2.717 -28.148 1.00 26.13 O ATOM 226 CB PRO A 258 -37.685 -2.566 -28.503 1.00 27.05 C ATOM 227 CG PRO A 258 -38.471 -2.234 -27.284 1.00 27.43 C ATOM 228 CD PRO A 258 -37.528 -2.501 -26.135 1.00 27.21 C ATOM 229 N ASP A 259 -35.046 -4.264 -29.718 1.00 27.83 N ATOM 230 CA ASP A 259 -33.768 -4.109 -30.408 1.00 29.96 C ATOM 231 C ASP A 259 -33.639 -2.689 -30.960 1.00 30.40 C ATOM 232 O ASP A 259 -34.603 -2.101 -31.485 1.00 30.96 O ATOM 233 CB ASP A 259 -33.607 -5.149 -31.512 1.00 30.01 C ATOM 234 CG ASP A 259 -33.342 -6.560 -30.974 1.00 34.26 C ATOM 235 OD1 ASP A 259 -32.889 -6.724 -29.808 1.00 35.26 O ATOM 236 OD2 ASP A 259 -33.578 -7.516 -31.742 1.00 38.90 O ATOM 237 N SER A 260 -32.444 -2.136 -30.814 1.00 30.49 N ATOM 238 CA SER A 260 -32.154 -0.780 -31.208 1.00 30.22 C ATOM 239 C SER A 260 -30.664 -0.605 -31.091 1.00 30.82 C ATOM 240 O SER A 260 -29.973 -1.474 -30.557 1.00 29.72 O ATOM 241 CB SER A 260 -32.863 0.227 -30.302 1.00 30.32 C ATOM 242 OG SER A 260 -32.243 0.384 -29.030 1.00 30.35 O ATOM 243 N ASP A 261 -30.183 0.538 -31.565 1.00 30.40 N ATOM 244 CA ASP A 261 -28.800 0.897 -31.395 1.00 30.98 C ATOM 245 C ASP A 261 -28.476 1.117 -29.926 1.00 30.74 C ATOM 246 O ASP A 261 -27.408 0.719 -29.463 1.00 30.65 O ATOM 247 CB ASP A 261 -28.447 2.124 -32.253 1.00 31.77 C ATOM 248 CG ASP A 261 -29.280 3.362 -31.918 1.00 33.87 C ATOM 249 OD1 ASP A 261 -30.363 3.253 -31.286 1.00 33.27 O ATOM 250 OD2 ASP A 261 -28.834 4.466 -32.310 1.00 35.63 O ATOM 251 N ILE A 262 -29.407 1.720 -29.183 1.00 29.78 N ATOM 252 CA ILE A 262 -29.207 1.949 -27.768 1.00 29.34 C ATOM 253 C ILE A 262 -29.084 0.603 -27.040 1.00 28.96 C ATOM 254 O ILE A 262 -28.194 0.447 -26.215 1.00 28.56 O ATOM 255 CB ILE A 262 -30.334 2.842 -27.149 1.00 29.80 C ATOM 256 CG1 ILE A 262 -30.448 4.191 -27.893 1.00 31.66 C ATOM 257 CG2 ILE A 262 -30.116 3.078 -25.660 1.00 29.46 C ATOM 258 CD1 ILE A 262 -29.270 5.136 -27.689 1.00 34.47 C ATOM 259 N LYS A 263 -29.974 -0.345 -27.337 1.00 27.87 N ATOM 260 CA LYS A 263 -29.898 -1.681 -26.709 1.00 27.55 C ATOM 261 C LYS A 263 -28.558 -2.365 -27.018 1.00 26.73 C ATOM 262 O LYS A 263 -27.933 -2.952 -26.121 1.00 27.08 O ATOM 263 CB LYS A 263 -31.037 -2.588 -27.171 1.00 27.33 C ATOM 264 CG LYS A 263 -31.110 -3.930 -26.415 1.00 26.46 C ATOM 265 CD LYS A 263 -32.073 -4.894 -27.078 1.00 26.35 C ATOM 266 CE LYS A 263 -32.074 -6.262 -26.378 1.00 24.74 C ATOM 267 NZ LYS A 263 -33.135 -7.187 -26.881 1.00 22.77 N ATOM 268 N ALA A 264 -28.134 -2.307 -28.277 1.00 26.04 N ATOM 269 CA ALA A 264 -26.885 -2.955 -28.672 1.00 26.24 C ATOM 270 C ALA A 264 -25.698 -2.332 -27.945 1.00 26.08 C ATOM 271 O ALA A 264 -24.855 -3.040 -27.415 1.00 25.70 O ATOM 272 CB ALA A 264 -26.681 -2.914 -30.175 1.00 26.23 C ATOM 273 N LEU A 265 -25.650 -1.005 -27.898 1.00 26.51 N ATOM 274 CA LEU A 265 -24.536 -0.317 -27.265 1.00 26.12 C ATOM 275 C LEU A 265 -24.540 -0.502 -25.749 1.00 26.08 C ATOM 276 O LEU A 265 -23.493 -0.681 -25.132 1.00 25.40 O ATOM 277 CB LEU A 265 -24.508 1.169 -27.661 1.00 26.28 C ATOM 278 CG LEU A 265 -24.316 1.434 -29.164 1.00 27.95 C ATOM 279 CD1 LEU A 265 -24.628 2.897 -29.465 1.00 28.82 C ATOM 280 CD2 LEU A 265 -22.906 1.073 -29.671 1.00 27.76 C ATOM 281 N THR A 266 -25.730 -0.479 -25.151 1.00 26.06 N ATOM 282 CA THR A 266 -25.863 -0.731 -23.721 1.00 25.62 C ATOM 283 C THR A 266 -25.348 -2.124 -23.350 1.00 24.74 C ATOM 284 O THR A 266 -24.633 -2.267 -22.341 1.00 25.86 O ATOM 285 CB THR A 266 -27.351 -0.559 -23.257 1.00 25.70 C ATOM 286 OG1 THR A 266 -27.750 0.806 -23.435 1.00 27.61 O ATOM 287 CG2 THR A 266 -27.499 -0.920 -21.796 1.00 26.59 C ATOM 288 N THR A 267 -25.712 -3.118 -24.161 1.00 23.16 N ATOM 289 CA THR A 267 -25.297 -4.526 -24.016 1.00 23.07 C ATOM 290 C THR A 267 -23.765 -4.658 -24.082 1.00 23.15 C ATOM 291 O THR A 267 -23.134 -5.310 -23.218 1.00 21.95 O ATOM 292 CB THR A 267 -25.936 -5.411 -25.101 1.00 23.26 C ATOM 293 OG1 THR A 267 -27.376 -5.348 -24.990 1.00 23.86 O ATOM 294 CG2 THR A 267 -25.485 -6.876 -24.981 1.00 23.30 C ATOM 295 N LEU A 268 -23.188 -4.051 -25.113 1.00 22.78 N ATOM 296 CA LEU A 268 -21.716 -4.067 -25.302 1.00 23.20 C ATOM 297 C LEU A 268 -20.931 -3.403 -24.183 1.00 23.15 C ATOM 298 O LEU A 268 -19.900 -3.933 -23.734 1.00 23.12 O ATOM 299 CB LEU A 268 -21.331 -3.462 -26.663 1.00 22.85 C ATOM 300 CG LEU A 268 -21.765 -4.317 -27.863 1.00 24.19 C ATOM 301 CD1 LEU A 268 -21.415 -3.625 -29.157 1.00 27.50 C ATOM 302 CD2 LEU A 268 -21.159 -5.702 -27.836 1.00 25.64 C ATOM 303 N CYS A 269 -21.410 -2.253 -23.719 1.00 23.12 N ATOM 304 CA CYS A 269 -20.742 -1.531 -22.648 1.00 24.24 C ATOM 305 C CYS A 269 -20.864 -2.268 -21.325 1.00 24.58 C ATOM 306 O CYS A 269 -19.956 -2.247 -20.518 1.00 23.78 O ATOM 307 CB CYS A 269 -21.277 -0.107 -22.523 1.00 24.05 C ATOM 308 SG CYS A 269 -20.810 0.931 -23.897 1.00 28.45 S ATOM 309 N ASP A 270 -22.002 -2.927 -21.109 1.00 25.20 N ATOM 310 CA ASP A 270 -22.157 -3.736 -19.919 1.00 25.78 C ATOM 311 C ASP A 270 -21.235 -4.962 -19.938 1.00 25.31 C ATOM 312 O ASP A 270 -20.599 -5.285 -18.926 1.00 26.11 O ATOM 313 CB ASP A 270 -23.621 -4.157 -19.766 1.00 26.53 C ATOM 314 CG ASP A 270 -23.844 -4.988 -18.538 1.00 29.03 C ATOM 315 OD1 ASP A 270 -23.664 -6.210 -18.619 1.00 30.38 O ATOM 316 OD2 ASP A 270 -24.199 -4.408 -17.500 1.00 34.23 O ATOM 317 N LEU A 271 -21.180 -5.645 -21.082 1.00 24.62 N ATOM 318 CA LEU A 271 -20.290 -6.777 -21.274 1.00 24.60 C ATOM 319 C LEU A 271 -18.841 -6.349 -21.046 1.00 24.92 C ATOM 320 O LEU A 271 -18.085 -7.038 -20.342 1.00 24.39 O ATOM 321 CB LEU A 271 -20.472 -7.373 -22.669 1.00 24.26 C ATOM 322 CG LEU A 271 -19.489 -8.443 -23.141 1.00 24.63 C ATOM 323 CD1 LEU A 271 -19.673 -9.716 -22.316 1.00 24.29 C ATOM 324 CD2 LEU A 271 -19.671 -8.750 -24.623 1.00 24.59 C ATOM 325 N ALA A 272 -18.461 -5.210 -21.625 1.00 24.44 N ATOM 326 CA ALA A 272 -17.099 -4.683 -21.441 1.00 24.39 C ATOM 327 C ALA A 272 -16.777 -4.396 -19.972 1.00 24.97 C ATOM 328 O ALA A 272 -15.665 -4.687 -19.501 1.00 23.99 O ATOM 329 CB ALA A 272 -16.891 -3.451 -22.294 1.00 24.23 C ATOM 330 N ASP A 273 -17.735 -3.828 -19.239 1.00 24.78 N ATOM 331 CA ASP A 273 -17.544 -3.543 -17.824 1.00 25.81 C ATOM 332 C ASP A 273 -17.193 -4.827 -17.061 1.00 25.66 C ATOM 333 O ASP A 273 -16.282 -4.824 -16.224 1.00 25.33 O ATOM 334 CB ASP A 273 -18.806 -2.906 -17.221 1.00 26.23 C ATOM 335 CG ASP A 273 -18.560 -2.327 -15.841 1.00 29.91 C ATOM 336 OD1 ASP A 273 -17.931 -1.257 -15.740 1.00 34.49 O ATOM 337 OD2 ASP A 273 -19.012 -2.943 -14.853 1.00 35.13 O ATOM 338 N ARG A 274 -17.914 -5.912 -17.358 1.00 24.90 N ATOM 339 CA ARG A 274 -17.697 -7.208 -16.709 1.00 24.99 C ATOM 340 C ARG A 274 -16.373 -7.850 -17.132 1.00 25.88 C ATOM 341 O ARG A 274 -15.674 -8.447 -16.304 1.00 25.51 O ATOM 342 CB ARG A 274 -18.904 -8.138 -16.909 1.00 24.97 C ATOM 343 CG ARG A 274 -20.132 -7.596 -16.169 1.00 23.37 C ATOM 344 CD ARG A 274 -21.358 -8.475 -16.315 1.00 26.02 C ATOM 345 NE ARG A 274 -22.008 -8.274 -17.612 1.00 24.96 N ATOM 346 CZ ARG A 274 -22.196 -9.222 -18.528 1.00 26.78 C ATOM 347 NH1 ARG A 274 -21.822 -10.477 -18.307 1.00 26.28 N ATOM 348 NH2 ARG A 274 -22.816 -8.914 -19.673 1.00 27.85 N ATOM 349 N GLU A 275 -16.039 -7.699 -18.411 1.00 25.73 N ATOM 350 CA AGLU A 275 -14.742 -8.143 -18.913 0.25 25.60 C ATOM 351 CA BGLU A 275 -14.740 -8.120 -18.950 0.25 26.01 C ATOM 352 CA CGLU A 275 -14.742 -8.128 -18.936 0.50 26.54 C ATOM 353 C GLU A 275 -13.587 -7.432 -18.210 1.00 25.78 C ATOM 354 O GLU A 275 -12.553 -8.052 -17.924 1.00 25.74 O ATOM 355 CB AGLU A 275 -14.639 -7.933 -20.419 0.25 25.56 C ATOM 356 CB BGLU A 275 -14.673 -7.802 -20.451 0.25 26.13 C ATOM 357 CB CGLU A 275 -14.675 -7.843 -20.440 0.50 26.87 C ATOM 358 CG AGLU A 275 -15.515 -8.865 -21.236 0.25 24.55 C ATOM 359 CG BGLU A 275 -13.316 -8.033 -21.126 0.25 27.39 C ATOM 360 CG CGLU A 275 -13.301 -7.980 -21.085 0.50 30.22 C ATOM 361 CD AGLU A 275 -14.957 -9.110 -22.613 0.25 24.68 C ATOM 362 CD BGLU A 275 -13.224 -9.334 -21.907 0.25 27.58 C ATOM 363 CD CGLU A 275 -12.836 -9.415 -21.266 0.50 32.21 C ATOM 364 OE1AGLU A 275 -13.772 -9.488 -22.698 0.25 23.71 O ATOM 365 OE1BGLU A 275 -14.241 -9.771 -22.484 0.25 27.17 O ATOM 366 OE1CGLU A 275 -13.511 -10.353 -20.781 0.50 34.40 O ATOM 367 OE2AGLU A 275 -15.698 -8.932 -23.605 0.25 24.02 O ATOM 368 OE2BGLU A 275 -12.116 -9.915 -21.963 0.25 28.66 O ATOM 369 OE2CGLU A 275 -11.781 -9.603 -21.914 0.50 33.31 O ATOM 370 N LEU A 276 -13.748 -6.143 -17.916 1.00 24.92 N ATOM 371 CA LEU A 276 -12.670 -5.394 -17.246 1.00 25.04 C ATOM 372 C LEU A 276 -12.329 -6.011 -15.893 1.00 25.12 C ATOM 373 O LEU A 276 -11.162 -6.202 -15.535 1.00 24.70 O ATOM 374 CB LEU A 276 -13.041 -3.919 -17.115 1.00 24.97 C ATOM 375 CG LEU A 276 -12.888 -3.126 -18.422 1.00 27.33 C ATOM 376 CD1 LEU A 276 -13.684 -1.803 -18.491 1.00 27.49 C ATOM 377 CD2 LEU A 276 -11.390 -2.875 -18.673 1.00 28.61 C ATOM 378 N VAL A 277 -13.364 -6.383 -15.154 1.00 24.69 N ATOM 379 CA VAL A 277 -13.148 -7.047 -13.883 1.00 25.53 C ATOM 380 C VAL A 277 -12.312 -8.320 -14.046 1.00 24.87 C ATOM 381 O VAL A 277 -11.354 -8.543 -13.286 1.00 25.94 O ATOM 382 CB VAL A 277 -14.497 -7.338 -13.159 1.00 25.22 C ATOM 383 CG1 VAL A 277 -14.240 -8.150 -11.893 1.00 26.77 C ATOM 384 CG2 VAL A 277 -15.185 -6.010 -12.810 1.00 26.77 C ATOM 385 N VAL A 278 -12.664 -9.139 -15.032 1.00 24.68 N ATOM 386 CA AVAL A 278 -11.974 -10.376 -15.356 0.50 24.31 C ATOM 387 CA BVAL A 278 -11.913 -10.376 -15.230 0.50 24.86 C ATOM 388 C VAL A 278 -10.504 -10.113 -15.761 1.00 24.45 C ATOM 389 O VAL A 278 -9.579 -10.806 -15.352 1.00 23.95 O ATOM 390 CB AVAL A 278 -12.729 -11.075 -16.513 0.50 24.51 C ATOM 391 CB BVAL A 278 -12.635 -11.473 -16.069 0.50 25.31 C ATOM 392 CG1AVAL A 278 -12.029 -12.322 -16.942 0.50 23.11 C ATOM 393 CG1BVAL A 278 -13.865 -12.004 -15.321 0.50 25.33 C ATOM 394 CG2AVAL A 278 -14.187 -11.398 -16.103 0.50 23.66 C ATOM 395 CG2BVAL A 278 -12.994 -10.979 -17.470 0.50 25.68 C ATOM 396 N ILE A 279 -10.328 -9.112 -16.620 1.00 23.90 N ATOM 397 CA ILE A 279 -8.975 -8.764 -17.085 1.00 24.06 C ATOM 398 C ILE A 279 -8.071 -8.356 -15.910 1.00 24.96 C ATOM 399 O ILE A 279 -6.915 -8.773 -15.837 1.00 24.01 O ATOM 400 CB ILE A 279 -9.021 -7.663 -18.173 1.00 24.50 C ATOM 401 CG1 ILE A 279 -9.627 -8.235 -19.460 1.00 22.63 C ATOM 402 CG2 ILE A 279 -7.612 -7.114 -18.440 1.00 24.18 C ATOM 403 CD1 ILE A 279 -10.061 -7.167 -20.467 1.00 25.02 C ATOM 404 N ILE A 280 -8.612 -7.554 -14.992 1.00 26.40 N ATOM 405 CA ILE A 280 -7.864 -7.104 -13.819 1.00 28.03 C ATOM 406 C ILE A 280 -7.379 -8.308 -13.022 1.00 28.47 C ATOM 407 O ILE A 280 -6.197 -8.386 -12.674 1.00 29.71 O ATOM 408 CB ILE A 280 -8.668 -6.075 -12.951 1.00 28.52 C ATOM 409 CG1 ILE A 280 -8.764 -4.722 -13.677 1.00 29.27 C ATOM 410 CG2 ILE A 280 -8.018 -5.892 -11.564 1.00 29.99 C ATOM 411 CD1 ILE A 280 -9.758 -3.727 -13.070 1.00 28.34 C ATOM 412 N GLY A 281 -8.267 -9.265 -12.755 1.00 28.01 N ATOM 413 CA GLY A 281 -7.877 -10.484 -12.048 1.00 28.56 C ATOM 414 C GLY A 281 -6.892 -11.360 -12.818 1.00 28.51 C ATOM 415 O GLY A 281 -5.989 -11.972 -12.233 1.00 29.01 O ATOM 416 N TRP A 282 -7.058 -11.411 -14.138 1.00 26.59 N ATOM 417 CA TRP A 282 -6.193 -12.194 -14.996 1.00 25.16 C ATOM 418 C TRP A 282 -4.766 -11.682 -14.978 1.00 24.07 C ATOM 419 O TRP A 282 -3.832 -12.485 -15.010 1.00 25.36 O ATOM 420 CB TRP A 282 -6.738 -12.155 -16.429 1.00 24.53 C ATOM 421 CG TRP A 282 -5.794 -12.557 -17.527 1.00 23.43 C ATOM 422 CD1 TRP A 282 -5.485 -13.823 -17.942 1.00 23.16 C ATOM 423 CD2 TRP A 282 -5.090 -11.661 -18.403 1.00 21.74 C ATOM 424 NE1 TRP A 282 -4.601 -13.766 -19.013 1.00 23.35 N ATOM 425 CE2 TRP A 282 -4.352 -12.451 -19.310 1.00 22.62 C ATOM 426 CE3 TRP A 282 -5.009 -10.260 -18.496 1.00 23.85 C ATOM 427 CZ2 TRP A 282 -3.535 -11.890 -20.303 1.00 24.28 C ATOM 428 CZ3 TRP A 282 -4.201 -9.698 -19.495 1.00 22.38 C ATOM 429 CH2 TRP A 282 -3.477 -10.516 -20.379 1.00 21.81 C ATOM 430 N ALA A 283 -4.590 -10.362 -14.965 1.00 23.81 N ATOM 431 CA ALA A 283 -3.240 -9.778 -15.110 1.00 23.73 C ATOM 432 C ALA A 283 -2.310 -10.180 -13.956 1.00 24.14 C ATOM 433 O ALA A 283 -1.081 -10.207 -14.125 1.00 23.76 O ATOM 434 CB ALA A 283 -3.300 -8.261 -15.253 1.00 22.99 C ATOM 435 N ALYS A 284 -2.892 -10.491 -12.796 0.55 24.31 N ATOM 436 N BLYS A 284 -2.901 -10.514 -12.810 0.45 24.25 N ATOM 437 CA ALYS A 284 -2.105 -10.903 -11.620 0.55 24.99 C ATOM 438 CA BLYS A 284 -2.147 -10.938 -11.619 0.45 24.88 C ATOM 439 C ALYS A 284 -1.323 -12.195 -11.841 0.55 24.73 C ATOM 440 C BLYS A 284 -1.347 -12.209 -11.824 0.45 24.60 C ATOM 441 O ALYS A 284 -0.322 -12.445 -11.158 0.55 25.23 O ATOM 442 O BLYS A 284 -0.362 -12.457 -11.121 0.45 25.04 O ATOM 443 CB ALYS A 284 -3.002 -11.038 -10.378 0.55 25.06 C ATOM 444 CB BLYS A 284 -3.097 -11.120 -10.431 0.45 24.81 C ATOM 445 CG ALYS A 284 -3.749 -12.343 -10.302 0.55 26.29 C ATOM 446 CG BLYS A 284 -3.922 -9.887 -10.131 0.45 26.34 C ATOM 447 CD ALYS A 284 -4.544 -12.474 -9.019 0.55 29.67 C ATOM 448 CD BLYS A 284 -3.065 -8.669 -9.812 0.45 28.50 C ATOM 449 CE ALYS A 284 -5.530 -13.626 -9.114 0.55 30.61 C ATOM 450 CE BLYS A 284 -3.944 -7.469 -9.493 0.45 29.59 C ATOM 451 NZ ALYS A 284 -6.727 -13.260 -9.926 0.55 29.08 N ATOM 452 NZ BLYS A 284 -4.800 -7.101 -10.655 0.45 28.97 N ATOM 453 N HIS A 285 -1.773 -13.011 -12.793 1.00 23.99 N ATOM 454 CA HIS A 285 -1.065 -14.218 -13.158 1.00 23.78 C ATOM 455 C HIS A 285 0.169 -14.018 -14.038 1.00 22.60 C ATOM 456 O HIS A 285 0.953 -14.938 -14.205 1.00 23.51 O ATOM 457 CB HIS A 285 -2.012 -15.195 -13.830 1.00 23.38 C ATOM 458 CG HIS A 285 -3.036 -15.751 -12.892 1.00 26.64 C ATOM 459 ND1 HIS A 285 -4.357 -15.360 -12.914 1.00 30.97 N ATOM 460 CD2 HIS A 285 -2.917 -16.627 -11.867 1.00 26.81 C ATOM 461 CE1 HIS A 285 -5.021 -16.004 -11.966 1.00 29.36 C ATOM 462 NE2 HIS A 285 -4.168 -16.775 -11.313 1.00 32.72 N ATOM 463 N ILE A 286 0.306 -12.842 -14.635 1.00 22.05 N ATOM 464 CA ILE A 286 1.416 -12.593 -15.549 1.00 21.05 C ATOM 465 C ILE A 286 2.675 -12.375 -14.699 1.00 21.94 C ATOM 466 O ILE A 286 2.667 -11.495 -13.840 1.00 21.24 O ATOM 467 CB ILE A 286 1.147 -11.334 -16.415 1.00 20.85 C ATOM 468 CG1 ILE A 286 -0.113 -11.538 -17.280 1.00 19.96 C ATOM 469 CG2 ILE A 286 2.376 -11.032 -17.294 1.00 20.84 C ATOM 470 CD1 ILE A 286 -0.642 -10.222 -17.876 1.00 20.38 C ATOM 471 N PRO A 287 3.742 -13.175 -14.932 1.00 23.04 N ATOM 472 CA PRO A 287 4.948 -13.064 -14.082 1.00 24.71 C ATOM 473 C PRO A 287 5.483 -11.648 -13.986 1.00 25.40 C ATOM 474 O PRO A 287 5.749 -11.000 -15.008 1.00 25.81 O ATOM 475 CB PRO A 287 5.968 -13.978 -14.772 1.00 24.88 C ATOM 476 CG PRO A 287 5.138 -14.974 -15.515 1.00 25.54 C ATOM 477 CD PRO A 287 3.890 -14.229 -15.954 1.00 23.63 C ATOM 478 N GLY A 288 5.609 -11.164 -12.755 1.00 25.76 N ATOM 479 CA GLY A 288 6.158 -9.849 -12.491 1.00 27.09 C ATOM 480 C GLY A 288 5.138 -8.731 -12.490 1.00 27.82 C ATOM 481 O GLY A 288 5.434 -7.636 -12.020 1.00 29.11 O ATOM 482 N PHE A 289 3.933 -8.977 -13.015 1.00 27.20 N ATOM 483 CA PHE A 289 2.947 -7.907 -13.066 1.00 27.80 C ATOM 484 C PHE A 289 2.537 -7.357 -11.688 1.00 28.86 C ATOM 485 O PHE A 289 2.432 -6.153 -11.530 1.00 29.11 O ATOM 486 CB PHE A 289 1.697 -8.301 -13.861 1.00 26.95 C ATOM 487 CG PHE A 289 0.711 -7.175 -14.018 1.00 24.58 C ATOM 488 CD1 PHE A 289 0.857 -6.240 -15.035 1.00 23.74 C ATOM 489 CD2 PHE A 289 -0.365 -7.041 -13.148 1.00 26.87 C ATOM 490 CE1 PHE A 289 -0.022 -5.189 -15.180 1.00 23.35 C ATOM 491 CE2 PHE A 289 -1.280 -5.991 -13.290 1.00 26.54 C ATOM 492 CZ PHE A 289 -1.110 -5.058 -14.323 1.00 26.39 C ATOM 493 N SER A 290 2.310 -8.246 -10.721 1.00 30.58 N ATOM 494 CA ASER A 290 1.827 -7.858 -9.386 0.50 31.35 C ATOM 495 CA BSER A 290 1.824 -7.851 -9.392 0.50 31.64 C ATOM 496 C SER A 290 2.895 -7.166 -8.530 1.00 32.40 C ATOM 497 O SER A 290 2.574 -6.568 -7.492 1.00 32.19 O ATOM 498 CB ASER A 290 1.275 -9.072 -8.636 0.50 31.31 C ATOM 499 CB BSER A 290 1.241 -9.057 -8.656 0.50 31.67 C ATOM 500 OG ASER A 290 2.254 -10.086 -8.510 0.50 30.89 O ATOM 501 OG BSER A 290 0.118 -9.574 -9.355 0.50 32.94 O ATOM 502 N THR A 291 4.150 -7.248 -8.973 1.00 32.92 N ATOM 503 CA THR A 291 5.294 -6.590 -8.315 1.00 34.47 C ATOM 504 C THR A 291 5.456 -5.119 -8.746 1.00 34.26 C ATOM 505 O THR A 291 6.154 -4.339 -8.079 1.00 34.72 O ATOM 506 CB THR A 291 6.611 -7.388 -8.559 1.00 34.29 C ATOM 507 OG1 THR A 291 6.343 -8.788 -8.433 1.00 37.42 O ATOM 508 CG2 THR A 291 7.715 -7.021 -7.522 1.00 36.87 C ATOM 509 N LEU A 292 4.814 -4.724 -9.850 1.00 33.41 N ATOM 510 CA LEU A 292 4.763 -3.312 -10.230 1.00 32.64 C ATOM 511 C LEU A 292 4.006 -2.533 -9.162 1.00 33.22 C ATOM 512 O LEU A 292 3.191 -3.113 -8.440 1.00 32.86 O ATOM 513 CB LEU A 292 4.082 -3.122 -11.604 1.00 32.23 C ATOM 514 CG LEU A 292 4.765 -3.709 -12.859 1.00 31.24 C ATOM 515 CD1 LEU A 292 3.835 -3.662 -14.079 1.00 30.33 C ATOM 516 CD2 LEU A 292 6.086 -3.004 -13.174 1.00 32.18 C ATOM 517 N SER A 293 4.254 -1.226 -9.062 1.00 33.89 N ATOM 518 CA SER A 293 3.402 -0.387 -8.214 1.00 34.76 C ATOM 519 C SER A 293 1.957 -0.494 -8.692 1.00 35.06 C ATOM 520 O SER A 293 1.706 -0.714 -9.879 1.00 34.54 O ATOM 521 CB SER A 293 3.859 1.072 -8.236 1.00 34.89 C ATOM 522 OG SER A 293 3.676 1.669 -9.510 1.00 35.88 O ATOM 523 N LEU A 294 1.004 -0.339 -7.773 1.00 34.76 N ATOM 524 CA LEU A 294 -0.410 -0.312 -8.156 1.00 34.46 C ATOM 525 C LEU A 294 -0.697 0.737 -9.221 1.00 33.73 C ATOM 526 O LEU A 294 -1.517 0.505 -10.109 1.00 33.80 O ATOM 527 CB LEU A 294 -1.307 -0.068 -6.942 1.00 35.12 C ATOM 528 CG LEU A 294 -1.484 -1.241 -5.975 1.00 36.99 C ATOM 529 CD1 LEU A 294 -2.057 -0.736 -4.647 1.00 38.74 C ATOM 530 CD2 LEU A 294 -2.387 -2.341 -6.574 1.00 38.89 C ATOM 531 N ALA A 295 -0.015 1.880 -9.140 1.00 32.63 N ATOM 532 CA ALA A 295 -0.151 2.941 -10.144 1.00 31.66 C ATOM 533 C ALA A 295 0.218 2.458 -11.554 1.00 30.72 C ATOM 534 O ALA A 295 -0.519 2.703 -12.506 1.00 30.44 O ATOM 535 CB ALA A 295 0.710 4.126 -9.773 1.00 32.03 C ATOM 536 N ASP A 296 1.383 1.820 -11.659 1.00 29.91 N ATOM 537 CA ASP A 296 1.887 1.245 -12.922 1.00 29.38 C ATOM 538 C ASP A 296 0.996 0.103 -13.421 1.00 28.99 C ATOM 539 O ASP A 296 0.725 0.008 -14.630 1.00 28.42 O ATOM 540 CB ASP A 296 3.341 0.768 -12.754 1.00 29.57 C ATOM 541 CG ASP A 296 4.370 1.907 -12.908 1.00 28.95 C ATOM 542 OD1 ASP A 296 3.991 3.040 -13.226 1.00 30.34 O ATOM 543 OD2 ASP A 296 5.575 1.658 -12.738 1.00 30.71 O ATOM 544 N GLN A 297 0.527 -0.743 -12.503 1.00 27.89 N ATOM 545 CA GLN A 297 -0.468 -1.770 -12.860 1.00 28.24 C ATOM 546 C GLN A 297 -1.698 -1.124 -13.473 1.00 28.08 C ATOM 547 O GLN A 297 -2.176 -1.548 -14.536 1.00 26.94 O ATOM 548 CB GLN A 297 -0.883 -2.597 -11.649 1.00 27.97 C ATOM 549 CG GLN A 297 0.176 -3.561 -11.144 1.00 27.94 C ATOM 550 CD GLN A 297 -0.287 -4.320 -9.915 1.00 29.68 C ATOM 551 OE1 GLN A 297 -1.362 -4.915 -9.906 1.00 29.80 O ATOM 552 NE2 GLN A 297 0.537 -4.312 -8.869 1.00 31.01 N ATOM 553 N MET A 298 -2.206 -0.080 -12.813 1.00 28.14 N ATOM 554 CA AMET A 298 -3.393 0.589 -13.319 0.25 27.73 C ATOM 555 CA BMET A 298 -3.380 0.635 -13.295 0.25 28.09 C ATOM 556 CA CMET A 298 -3.378 0.653 -13.283 0.50 28.66 C ATOM 557 C MET A 298 -3.119 1.345 -14.621 1.00 27.87 C ATOM 558 O MET A 298 -3.979 1.370 -15.490 1.00 27.16 O ATOM 559 CB AMET A 298 -4.047 1.471 -12.246 0.25 28.03 C ATOM 560 CB BMET A 298 -3.872 1.636 -12.246 0.25 28.80 C ATOM 561 CB CMET A 298 -3.825 1.682 -12.231 0.50 28.92 C ATOM 562 CG AMET A 298 -5.511 1.866 -12.517 0.25 27.72 C ATOM 563 CG BMET A 298 -5.363 1.913 -12.320 0.25 29.61 C ATOM 564 CG CMET A 298 -4.650 1.108 -11.078 0.50 29.06 C ATOM 565 SD AMET A 298 -6.562 0.719 -13.456 0.25 27.41 S ATOM 566 SD BMET A 298 -6.325 0.424 -12.007 0.25 32.93 S ATOM 567 SD CMET A 298 -5.168 2.373 -9.873 0.50 32.16 S ATOM 568 CE AMET A 298 -6.551 -0.764 -12.449 0.25 27.54 C ATOM 569 CE BMET A 298 -7.989 1.088 -11.964 0.25 30.68 C ATOM 570 CE CMET A 298 -3.815 2.375 -8.708 0.50 31.69 C ATOM 571 N SER A 299 -1.920 1.916 -14.768 1.00 27.28 N ATOM 572 CA SER A 299 -1.573 2.655 -15.992 1.00 26.86 C ATOM 573 C SER A 299 -1.549 1.712 -17.186 1.00 26.00 C ATOM 574 O SER A 299 -2.098 2.040 -18.244 1.00 25.75 O ATOM 575 CB SER A 299 -0.244 3.407 -15.866 1.00 27.26 C ATOM 576 OG SER A 299 -0.382 4.525 -14.974 1.00 29.84 O ATOM 577 N LEU A 300 -0.945 0.540 -16.997 1.00 25.38 N ATOM 578 CA LEU A 300 -0.894 -0.472 -18.072 1.00 24.92 C ATOM 579 C LEU A 300 -2.296 -0.914 -18.460 1.00 24.71 C ATOM 580 O LEU A 300 -2.660 -0.930 -19.639 1.00 23.31 O ATOM 581 CB LEU A 300 -0.040 -1.675 -17.664 1.00 25.16 C ATOM 582 CG LEU A 300 1.476 -1.641 -17.938 1.00 25.97 C ATOM 583 CD1 LEU A 300 2.117 -0.386 -17.420 1.00 29.51 C ATOM 584 CD2 LEU A 300 2.121 -2.832 -17.296 1.00 25.38 C ATOM 585 N LEU A 301 -3.093 -1.250 -17.456 1.00 24.10 N ATOM 586 CA LEU A 301 -4.455 -1.661 -17.700 1.00 25.32 C ATOM 587 C LEU A 301 -5.279 -0.553 -18.383 1.00 25.75 C ATOM 588 O LEU A 301 -6.028 -0.827 -19.313 1.00 25.62 O ATOM 589 CB LEU A 301 -5.086 -2.137 -16.386 1.00 25.16 C ATOM 590 CG LEU A 301 -4.617 -3.494 -15.828 1.00 26.97 C ATOM 591 CD1 LEU A 301 -4.845 -3.609 -14.325 1.00 28.86 C ATOM 592 CD2 LEU A 301 -5.291 -4.664 -16.555 1.00 26.46 C ATOM 593 N GLN A 302 -5.130 0.697 -17.936 1.00 26.13 N ATOM 594 CA GLN A 302 -5.854 1.832 -18.541 1.00 27.76 C ATOM 595 C GLN A 302 -5.506 2.098 -19.996 1.00 26.64 C ATOM 596 O GLN A 302 -6.339 2.598 -20.759 1.00 27.13 O ATOM 597 CB GLN A 302 -5.682 3.114 -17.716 1.00 27.39 C ATOM 598 CG GLN A 302 -6.392 3.021 -16.371 1.00 31.14 C ATOM 599 CD GLN A 302 -6.173 4.242 -15.468 1.00 32.13 C ATOM 600 OE1 GLN A 302 -5.400 5.153 -15.784 1.00 36.96 O ATOM 601 NE2 GLN A 302 -6.868 4.256 -14.330 1.00 38.58 N ATOM 602 N SER A 303 -4.278 1.776 -20.385 1.00 25.75 N ATOM 603 CA ASER A 303 -3.872 1.938 -21.767 0.50 25.29 C ATOM 604 CA BSER A 303 -3.862 1.938 -21.763 0.50 25.31 C ATOM 605 C SER A 303 -4.253 0.732 -22.619 1.00 24.76 C ATOM 606 O SER A 303 -4.628 0.889 -23.777 1.00 25.49 O ATOM 607 CB ASER A 303 -2.371 2.222 -21.872 0.50 25.20 C ATOM 608 CB BSER A 303 -2.354 2.192 -21.845 0.50 25.23 C ATOM 609 OG ASER A 303 -2.100 3.604 -21.716 0.50 26.18 O ATOM 610 OG BSER A 303 -1.999 3.402 -21.196 0.50 26.31 O ATOM 611 N ALA A 304 -4.185 -0.466 -22.042 1.00 23.62 N ATOM 612 CA ALA A 304 -4.333 -1.681 -22.848 1.00 22.55 C ATOM 613 C ALA A 304 -5.710 -2.356 -22.872 1.00 22.23 C ATOM 614 O ALA A 304 -5.928 -3.267 -23.667 1.00 20.56 O ATOM 615 CB ALA A 304 -3.261 -2.680 -22.447 1.00 22.92 C ATOM 616 N TRP A 305 -6.641 -1.923 -22.004 1.00 22.50 N ATOM 617 CA TRP A 305 -7.881 -2.671 -21.776 1.00 22.90 C ATOM 618 C TRP A 305 -8.681 -2.934 -23.042 1.00 21.87 C ATOM 619 O TRP A 305 -9.150 -4.049 -23.239 1.00 21.12 O ATOM 620 CB TRP A 305 -8.770 -1.995 -20.708 1.00 25.15 C ATOM 621 CG TRP A 305 -9.243 -0.658 -21.087 1.00 28.33 C ATOM 622 CD1 TRP A 305 -8.532 0.512 -21.030 1.00 32.52 C ATOM 623 CD2 TRP A 305 -10.537 -0.312 -21.616 1.00 31.14 C ATOM 624 NE1 TRP A 305 -9.295 1.553 -21.498 1.00 33.63 N ATOM 625 CE2 TRP A 305 -10.530 1.079 -21.856 1.00 32.32 C ATOM 626 CE3 TRP A 305 -11.702 -1.047 -21.901 1.00 31.31 C ATOM 627 CZ2 TRP A 305 -11.652 1.766 -22.369 1.00 31.23 C ATOM 628 CZ3 TRP A 305 -12.817 -0.371 -22.397 1.00 31.48 C ATOM 629 CH2 TRP A 305 -12.783 1.026 -22.621 1.00 30.51 C ATOM 630 N MET A 306 -8.808 -1.933 -23.919 1.00 20.66 N ATOM 631 CA MET A 306 -9.577 -2.134 -25.139 1.00 20.85 C ATOM 632 C MET A 306 -8.869 -3.089 -26.113 1.00 20.19 C ATOM 633 O MET A 306 -9.532 -3.867 -26.782 1.00 19.34 O ATOM 634 CB MET A 306 -9.927 -0.805 -25.814 1.00 21.55 C ATOM 635 CG MET A 306 -10.787 -0.950 -27.080 1.00 25.04 C ATOM 636 SD MET A 306 -12.434 -1.623 -26.783 1.00 28.99 S ATOM 637 CE MET A 306 -13.230 -0.187 -26.099 1.00 29.85 C ATOM 638 N GLU A 307 -7.532 -3.030 -26.188 1.00 19.28 N ATOM 639 CA GLU A 307 -6.813 -4.000 -27.002 1.00 18.14 C ATOM 640 C GLU A 307 -7.095 -5.415 -26.515 1.00 18.17 C ATOM 641 O GLU A 307 -7.337 -6.317 -27.322 1.00 17.42 O ATOM 642 CB GLU A 307 -5.303 -3.720 -27.024 1.00 18.69 C ATOM 643 CG GLU A 307 -4.958 -2.477 -27.833 1.00 20.06 C ATOM 644 CD GLU A 307 -3.468 -2.244 -27.936 1.00 24.01 C ATOM 645 OE1 GLU A 307 -2.723 -3.227 -27.945 1.00 24.61 O ATOM 646 OE2 GLU A 307 -3.050 -1.079 -28.029 1.00 26.59 O ATOM 647 N ILE A 308 -7.108 -5.595 -25.199 1.00 17.99 N ATOM 648 CA ILE A 308 -7.289 -6.923 -24.623 1.00 18.29 C ATOM 649 C ILE A 308 -8.712 -7.418 -24.937 1.00 18.37 C ATOM 650 O ILE A 308 -8.904 -8.574 -25.367 1.00 19.13 O ATOM 651 CB ILE A 308 -6.970 -6.905 -23.120 1.00 18.61 C ATOM 652 CG1 ILE A 308 -5.481 -6.558 -22.912 1.00 18.84 C ATOM 653 CG2 ILE A 308 -7.290 -8.310 -22.469 1.00 19.27 C ATOM 654 CD1 ILE A 308 -5.122 -6.154 -21.475 1.00 22.67 C ATOM 655 N LEU A 309 -9.681 -6.531 -24.732 1.00 18.70 N ATOM 656 CA ALEU A 309 -11.084 -6.812 -25.054 0.50 18.90 C ATOM 657 CA BLEU A 309 -11.087 -6.816 -25.053 0.50 18.91 C ATOM 658 C LEU A 309 -11.259 -7.219 -26.515 1.00 19.06 C ATOM 659 O LEU A 309 -11.876 -8.242 -26.810 1.00 18.79 O ATOM 660 CB ALEU A 309 -11.959 -5.594 -24.727 0.50 19.15 C ATOM 661 CB BLEU A 309 -11.962 -5.599 -24.736 0.50 19.21 C ATOM 662 CG ALEU A 309 -12.257 -5.287 -23.261 0.50 19.12 C ATOM 663 CG BLEU A 309 -13.485 -5.756 -24.772 0.50 19.10 C ATOM 664 CD1ALEU A 309 -13.097 -4.025 -23.163 0.50 17.60 C ATOM 665 CD1BLEU A 309 -14.082 -4.566 -24.021 0.50 18.99 C ATOM 666 CD2ALEU A 309 -12.984 -6.469 -22.605 0.50 20.00 C ATOM 667 CD2BLEU A 309 -14.086 -5.863 -26.182 0.50 19.78 C ATOM 668 N ILE A 310 -10.693 -6.421 -27.425 1.00 19.29 N ATOM 669 CA ILE A 310 -10.805 -6.694 -28.865 1.00 20.10 C ATOM 670 C ILE A 310 -10.143 -8.017 -29.258 1.00 19.78 C ATOM 671 O ILE A 310 -10.683 -8.781 -30.036 1.00 18.56 O ATOM 672 CB ILE A 310 -10.273 -5.506 -29.716 1.00 20.62 C ATOM 673 CG1 ILE A 310 -11.205 -4.292 -29.567 1.00 22.27 C ATOM 674 CG2 ILE A 310 -10.099 -5.924 -31.181 1.00 21.88 C ATOM 675 CD1 ILE A 310 -10.695 -3.049 -30.229 1.00 26.33 C ATOM 676 N LEU A 311 -8.961 -8.297 -28.723 1.00 19.35 N ATOM 677 CA LEU A 311 -8.290 -9.545 -29.064 1.00 19.36 C ATOM 678 C LEU A 311 -9.142 -10.757 -28.640 1.00 18.19 C ATOM 679 O LEU A 311 -9.175 -11.755 -29.337 1.00 17.81 O ATOM 680 CB LEU A 311 -6.907 -9.553 -28.411 1.00 20.38 C ATOM 681 CG LEU A 311 -5.717 -10.273 -29.057 1.00 23.58 C ATOM 682 CD1 LEU A 311 -5.563 -10.014 -30.544 1.00 22.54 C ATOM 683 CD2 LEU A 311 -4.452 -9.850 -28.270 1.00 22.12 C ATOM 684 N GLY A 312 -9.884 -10.648 -27.536 1.00 18.32 N ATOM 685 CA GLY A 312 -10.815 -11.731 -27.149 1.00 18.39 C ATOM 686 C GLY A 312 -11.928 -11.918 -28.192 1.00 18.54 C ATOM 687 O GLY A 312 -12.194 -13.037 -28.622 1.00 18.40 O ATOM 688 N VAL A 313 -12.540 -10.814 -28.618 1.00 18.54 N ATOM 689 CA VAL A 313 -13.588 -10.857 -29.658 1.00 19.09 C ATOM 690 C VAL A 313 -13.015 -11.480 -30.932 1.00 19.29 C ATOM 691 O VAL A 313 -13.626 -12.347 -31.529 1.00 19.49 O ATOM 692 CB VAL A 313 -14.180 -9.469 -29.987 1.00 19.04 C ATOM 693 CG1 VAL A 313 -15.212 -9.583 -31.124 1.00 20.09 C ATOM 694 CG2 VAL A 313 -14.824 -8.806 -28.709 1.00 19.66 C ATOM 695 N VAL A 314 -11.830 -11.014 -31.336 1.00 19.77 N ATOM 696 CA VAL A 314 -11.142 -11.572 -32.502 1.00 19.65 C ATOM 697 C VAL A 314 -10.938 -13.089 -32.377 1.00 20.27 C ATOM 698 O VAL A 314 -11.288 -13.861 -33.280 1.00 19.43 O ATOM 699 CB VAL A 314 -9.786 -10.842 -32.723 1.00 20.33 C ATOM 700 CG1 VAL A 314 -8.964 -11.566 -33.755 1.00 21.29 C ATOM 701 CG2 VAL A 314 -10.014 -9.391 -33.150 1.00 20.44 C ATOM 702 N TYR A 315 -10.349 -13.527 -31.264 1.00 20.58 N ATOM 703 CA TYR A 315 -10.070 -14.947 -31.093 1.00 21.06 C ATOM 704 C TYR A 315 -11.370 -15.778 -31.136 1.00 21.27 C ATOM 705 O TYR A 315 -11.437 -16.816 -31.815 1.00 21.36 O ATOM 706 CB TYR A 315 -9.299 -15.213 -29.795 1.00 21.43 C ATOM 707 CG TYR A 315 -8.903 -16.661 -29.715 1.00 23.11 C ATOM 708 CD1 TYR A 315 -7.889 -17.150 -30.537 1.00 22.68 C ATOM 709 CD2 TYR A 315 -9.608 -17.563 -28.911 1.00 24.16 C ATOM 710 CE1 TYR A 315 -7.530 -18.492 -30.527 1.00 24.65 C ATOM 711 CE2 TYR A 315 -9.261 -18.927 -28.903 1.00 26.74 C ATOM 712 CZ TYR A 315 -8.213 -19.367 -29.718 1.00 25.07 C ATOM 713 OH TYR A 315 -7.844 -20.691 -29.748 1.00 27.35 O ATOM 714 N ARG A 316 -12.398 -15.324 -30.425 1.00 20.96 N ATOM 715 CA ARG A 316 -13.677 -16.064 -30.416 1.00 20.51 C ATOM 716 C ARG A 316 -14.326 -16.159 -31.794 1.00 21.40 C ATOM 717 O ARG A 316 -15.178 -17.038 -32.045 1.00 22.07 O ATOM 718 CB ARG A 316 -14.661 -15.434 -29.437 1.00 20.81 C ATOM 719 CG ARG A 316 -14.198 -15.531 -27.964 1.00 19.73 C ATOM 720 CD ARG A 316 -15.302 -15.059 -27.010 1.00 21.07 C ATOM 721 NE ARG A 316 -15.616 -13.633 -27.096 1.00 20.54 N ATOM 722 CZ ARG A 316 -14.989 -12.660 -26.434 1.00 21.23 C ATOM 723 NH1 ARG A 316 -13.943 -12.931 -25.641 1.00 21.18 N ATOM 724 NH2 ARG A 316 -15.401 -11.412 -26.551 1.00 22.51 N ATOM 725 N SER A 317 -13.941 -15.243 -32.672 1.00 21.13 N ATOM 726 CA SER A 317 -14.533 -15.137 -34.004 1.00 22.02 C ATOM 727 C SER A 317 -13.765 -15.895 -35.097 1.00 23.13 C ATOM 728 O SER A 317 -14.165 -15.852 -36.271 1.00 23.81 O ATOM 729 CB SER A 317 -14.625 -13.663 -34.403 1.00 21.23 C ATOM 730 OG SER A 317 -15.375 -12.921 -33.460 1.00 21.28 O ATOM 731 N LEU A 318 -12.678 -16.579 -34.739 1.00 24.38 N ATOM 732 CA LEU A 318 -11.812 -17.188 -35.759 1.00 26.08 C ATOM 733 C LEU A 318 -12.499 -18.254 -36.640 1.00 27.64 C ATOM 734 O LEU A 318 -12.190 -18.370 -37.829 1.00 27.16 O ATOM 735 CB LEU A 318 -10.528 -17.749 -35.147 1.00 26.59 C ATOM 736 CG LEU A 318 -9.514 -16.728 -34.629 1.00 26.73 C ATOM 737 CD1 LEU A 318 -8.279 -17.459 -34.176 1.00 28.01 C ATOM 738 CD2 LEU A 318 -9.179 -15.711 -35.701 1.00 27.19 C ATOM 739 N SER A 319 -13.425 -19.005 -36.054 1.00 28.50 N ATOM 740 CA ASER A 319 -14.110 -20.081 -36.781 0.50 29.42 C ATOM 741 CA BSER A 319 -14.130 -20.085 -36.763 0.50 29.37 C ATOM 742 C SER A 319 -15.413 -19.606 -37.439 1.00 29.94 C ATOM 743 O SER A 319 -16.191 -20.421 -37.974 1.00 30.58 O ATOM 744 CB ASER A 319 -14.364 -21.271 -35.852 0.50 29.47 C ATOM 745 CB BSER A 319 -14.461 -21.227 -35.804 0.50 29.42 C ATOM 746 OG ASER A 319 -15.163 -20.891 -34.746 0.50 29.96 O ATOM 747 OG BSER A 319 -13.289 -21.802 -35.271 0.50 29.57 O ATOM 748 N PHE A 320 -15.651 -18.295 -37.409 1.00 30.00 N ATOM 749 CA PHE A 320 -16.852 -17.714 -38.027 1.00 30.39 C ATOM 750 C PHE A 320 -16.501 -16.941 -39.304 1.00 30.91 C ATOM 751 O PHE A 320 -15.328 -16.671 -39.580 1.00 31.07 O ATOM 752 CB PHE A 320 -17.610 -16.825 -37.031 1.00 29.57 C ATOM 753 CG PHE A 320 -18.157 -17.577 -35.841 1.00 29.12 C ATOM 754 CD1 PHE A 320 -19.535 -17.695 -35.648 1.00 29.90 C ATOM 755 CD2 PHE A 320 -17.296 -18.160 -34.907 1.00 28.59 C ATOM 756 CE1 PHE A 320 -20.042 -18.397 -34.536 1.00 29.44 C ATOM 757 CE2 PHE A 320 -17.788 -18.863 -33.801 1.00 28.00 C ATOM 758 CZ PHE A 320 -19.163 -18.986 -33.618 1.00 29.34 C ATOM 759 N GLU A 321 -17.519 -16.608 -40.094 1.00 31.62 N ATOM 760 CA GLU A 321 -17.304 -15.840 -41.315 1.00 32.55 C ATOM 761 C GLU A 321 -18.108 -14.554 -41.304 1.00 31.89 C ATOM 762 O GLU A 321 -19.349 -14.571 -41.222 1.00 31.80 O ATOM 763 CB GLU A 321 -17.594 -16.692 -42.553 1.00 33.57 C ATOM 764 CG GLU A 321 -16.818 -18.002 -42.522 1.00 38.07 C ATOM 765 CD GLU A 321 -16.639 -18.639 -43.881 1.00 44.23 C ATOM 766 OE1 GLU A 321 -17.628 -18.698 -44.651 1.00 46.50 O ATOM 767 OE2 GLU A 321 -15.506 -19.097 -44.167 1.00 46.59 O ATOM 768 N ASP A 322 -17.378 -13.442 -41.336 1.00 31.07 N ATOM 769 CA ASP A 322 -17.937 -12.087 -41.363 1.00 31.18 C ATOM 770 C ASP A 322 -18.885 -11.807 -40.194 1.00 30.42 C ATOM 771 O ASP A 322 -19.828 -11.030 -40.315 1.00 30.77 O ATOM 772 CB ASP A 322 -18.633 -11.810 -42.705 1.00 31.90 C ATOM 773 CG ASP A 322 -17.797 -12.261 -43.897 1.00 34.76 C ATOM 774 OD1 ASP A 322 -16.561 -12.081 -43.861 1.00 36.04 O ATOM 775 OD2 ASP A 322 -18.374 -12.801 -44.869 1.00 37.21 O ATOM 776 N GLU A 323 -18.643 -12.476 -39.071 1.00 29.36 N ATOM 777 CA GLU A 323 -19.449 -12.263 -37.870 1.00 28.16 C ATOM 778 C GLU A 323 -18.493 -12.128 -36.694 1.00 26.51 C ATOM 779 O GLU A 323 -17.451 -12.772 -36.682 1.00 25.90 O ATOM 780 CB GLU A 323 -20.324 -13.475 -37.597 1.00 28.57 C ATOM 781 CG GLU A 323 -21.403 -13.751 -38.592 1.00 32.30 C ATOM 782 CD GLU A 323 -22.246 -14.922 -38.145 1.00 33.81 C ATOM 783 OE1 GLU A 323 -21.737 -16.062 -38.055 1.00 35.14 O ATOM 784 OE2 GLU A 323 -23.421 -14.691 -37.856 1.00 38.15 O ATOM 785 N LEU A 324 -18.876 -11.323 -35.706 1.00 25.25 N ATOM 786 CA LEU A 324 -18.054 -11.134 -34.512 1.00 23.74 C ATOM 787 C LEU A 324 -18.715 -11.729 -33.275 1.00 23.64 C ATOM 788 O LEU A 324 -19.809 -11.326 -32.894 1.00 23.31 O ATOM 789 CB LEU A 324 -17.782 -9.659 -34.291 1.00 23.28 C ATOM 790 CG LEU A 324 -16.892 -9.022 -35.380 1.00 22.78 C ATOM 791 CD1 LEU A 324 -16.714 -7.580 -35.010 1.00 24.35 C ATOM 792 CD2 LEU A 324 -15.546 -9.740 -35.484 1.00 24.82 C ATOM 793 N VAL A 325 -18.018 -12.664 -32.645 1.00 23.26 N ATOM 794 CA VAL A 325 -18.512 -13.302 -31.434 1.00 22.77 C ATOM 795 C VAL A 325 -18.117 -12.481 -30.206 1.00 22.20 C ATOM 796 O VAL A 325 -17.151 -12.812 -29.519 1.00 22.92 O ATOM 797 CB VAL A 325 -18.004 -14.749 -31.322 1.00 22.71 C ATOM 798 CG1 VAL A 325 -18.637 -15.468 -30.103 1.00 23.25 C ATOM 799 CG2 VAL A 325 -18.320 -15.515 -32.606 1.00 23.23 C ATOM 800 N TYR A 326 -18.888 -11.437 -29.911 1.00 21.23 N ATOM 801 CA TYR A 326 -18.677 -10.678 -28.692 1.00 22.17 C ATOM 802 C TYR A 326 -18.895 -11.596 -27.479 1.00 22.01 C ATOM 803 O TYR A 326 -18.225 -11.470 -26.460 1.00 20.87 O ATOM 804 CB TYR A 326 -19.595 -9.454 -28.641 1.00 22.69 C ATOM 805 CG TYR A 326 -19.023 -8.292 -29.445 1.00 24.53 C ATOM 806 CD1 TYR A 326 -19.305 -8.142 -30.806 1.00 24.37 C ATOM 807 CD2 TYR A 326 -18.158 -7.374 -28.840 1.00 24.59 C ATOM 808 CE1 TYR A 326 -18.740 -7.077 -31.542 1.00 24.98 C ATOM 809 CE2 TYR A 326 -17.596 -6.325 -29.560 1.00 24.71 C ATOM 810 CZ TYR A 326 -17.892 -6.176 -30.892 1.00 24.29 C ATOM 811 OH TYR A 326 -17.329 -5.115 -31.574 1.00 27.91 O ATOM 812 N ALA A 327 -19.836 -12.522 -27.629 1.00 22.51 N ATOM 813 CA ALA A 327 -20.147 -13.540 -26.611 1.00 21.76 C ATOM 814 C ALA A 327 -20.900 -14.664 -27.297 1.00 22.61 C ATOM 815 O ALA A 327 -21.376 -14.504 -28.415 1.00 22.68 O ATOM 816 CB ALA A 327 -20.981 -12.938 -25.466 1.00 22.20 C ATOM 817 N ASP A 328 -21.010 -15.813 -26.627 1.00 23.21 N ATOM 818 CA ASP A 328 -21.706 -16.958 -27.194 1.00 24.67 C ATOM 819 C ASP A 328 -23.159 -16.582 -27.514 1.00 24.29 C ATOM 820 O ASP A 328 -23.740 -17.087 -28.485 1.00 25.42 O ATOM 821 CB ASP A 328 -21.680 -18.131 -26.208 1.00 25.77 C ATOM 822 CG ASP A 328 -20.410 -18.961 -26.295 1.00 28.93 C ATOM 823 OD1 ASP A 328 -19.503 -18.632 -27.079 1.00 30.51 O ATOM 824 OD2 ASP A 328 -20.347 -19.980 -25.575 1.00 33.68 O ATOM 825 N ASP A 329 -23.710 -15.665 -26.722 1.00 24.58 N ATOM 826 CA ASP A 329 -25.108 -15.211 -26.881 1.00 24.46 C ATOM 827 C ASP A 329 -25.205 -13.830 -27.550 1.00 24.12 C ATOM 828 O ASP A 329 -26.216 -13.129 -27.410 1.00 23.61 O ATOM 829 CB ASP A 329 -25.835 -15.192 -25.527 1.00 23.56 C ATOM 830 CG ASP A 329 -25.225 -14.219 -24.539 1.00 23.77 C ATOM 831 OD1 ASP A 329 -24.032 -13.844 -24.697 1.00 22.40 O ATOM 832 OD2 ASP A 329 -25.916 -13.840 -23.569 1.00 23.51 O ATOM 833 N TYR A 330 -24.139 -13.424 -28.245 1.00 23.76 N ATOM 834 CA TYR A 330 -24.117 -12.117 -28.885 1.00 23.69 C ATOM 835 C TYR A 330 -23.128 -12.077 -30.037 1.00 24.46 C ATOM 836 O TYR A 330 -21.982 -11.631 -29.893 1.00 23.95 O ATOM 837 CB TYR A 330 -23.819 -10.998 -27.889 1.00 23.97 C ATOM 838 CG TYR A 330 -24.480 -9.684 -28.267 1.00 25.52 C ATOM 839 CD1 TYR A 330 -25.878 -9.546 -28.182 1.00 25.30 C ATOM 840 CD2 TYR A 330 -23.737 -8.595 -28.709 1.00 25.27 C ATOM 841 CE1 TYR A 330 -26.505 -8.373 -28.517 1.00 25.83 C ATOM 842 CE2 TYR A 330 -24.358 -7.398 -29.062 1.00 24.34 C ATOM 843 CZ TYR A 330 -25.760 -7.308 -28.957 1.00 26.51 C ATOM 844 OH TYR A 330 -26.424 -6.154 -29.266 1.00 26.14 O ATOM 845 N ILE A 331 -23.589 -12.567 -31.177 1.00 25.37 N ATOM 846 CA ILE A 331 -22.757 -12.677 -32.365 1.00 26.61 C ATOM 847 C ILE A 331 -23.295 -11.654 -33.346 1.00 28.28 C ATOM 848 O ILE A 331 -24.485 -11.698 -33.701 1.00 28.56 O ATOM 849 CB ILE A 331 -22.799 -14.113 -32.930 1.00 27.13 C ATOM 850 CG1 ILE A 331 -22.344 -15.113 -31.845 1.00 26.41 C ATOM 851 CG2 ILE A 331 -21.961 -14.222 -34.204 1.00 28.08 C ATOM 852 CD1 ILE A 331 -22.331 -16.585 -32.268 1.00 27.16 C ATOM 853 N MET A 332 -22.450 -10.706 -33.746 1.00 28.58 N ATOM 854 CA MET A 332 -22.895 -9.607 -34.606 1.00 29.69 C ATOM 855 C MET A 332 -22.521 -9.832 -36.057 1.00 30.41 C ATOM 856 O MET A 332 -21.342 -9.954 -36.388 1.00 29.21 O ATOM 857 CB MET A 332 -22.339 -8.274 -34.140 1.00 29.74 C ATOM 858 CG MET A 332 -22.672 -7.886 -32.702 1.00 29.98 C ATOM 859 SD MET A 332 -22.177 -6.195 -32.349 1.00 31.81 S ATOM 860 CE MET A 332 -23.383 -5.299 -33.324 1.00 30.64 C ATOM 861 N ASP A 333 -23.537 -9.897 -36.919 1.00 31.28 N ATOM 862 CA ASP A 333 -23.317 -9.918 -38.363 1.00 32.71 C ATOM 863 C ASP A 333 -23.372 -8.488 -38.909 1.00 32.82 C ATOM 864 O ASP A 333 -23.541 -7.535 -38.148 1.00 31.62 O ATOM 865 CB ASP A 333 -24.312 -10.864 -39.070 1.00 33.34 C ATOM 866 CG ASP A 333 -25.771 -10.364 -39.020 1.00 34.72 C ATOM 867 OD1 ASP A 333 -26.033 -9.224 -38.594 1.00 36.80 O ATOM 868 OD2 ASP A 333 -26.671 -11.133 -39.432 1.00 39.60 O ATOM 869 N GLU A 334 -23.200 -8.333 -40.223 1.00 34.50 N ATOM 870 CA GLU A 334 -23.121 -6.994 -40.821 1.00 36.08 C ATOM 871 C GLU A 334 -24.365 -6.148 -40.551 1.00 35.70 C ATOM 872 O GLU A 334 -24.255 -4.974 -40.192 1.00 35.67 O ATOM 873 CB GLU A 334 -22.818 -7.066 -42.324 1.00 36.02 C ATOM 874 CG GLU A 334 -22.320 -5.737 -42.877 1.00 38.20 C ATOM 875 CD GLU A 334 -21.923 -5.793 -44.342 1.00 39.25 C ATOM 876 OE1 GLU A 334 -22.652 -5.197 -45.167 1.00 42.76 O ATOM 877 OE2 GLU A 334 -20.891 -6.430 -44.670 1.00 43.73 O ATOM 878 N ASP A 335 -25.535 -6.761 -40.705 1.00 36.50 N ATOM 879 CA ASP A 335 -26.817 -6.104 -40.418 1.00 37.25 C ATOM 880 C ASP A 335 -26.870 -5.505 -39.019 1.00 37.01 C ATOM 881 O ASP A 335 -27.235 -4.337 -38.857 1.00 37.16 O ATOM 882 CB ASP A 335 -27.975 -7.089 -40.562 1.00 37.82 C ATOM 883 CG ASP A 335 -28.285 -7.436 -42.000 1.00 39.83 C ATOM 884 OD1 ASP A 335 -27.923 -6.663 -42.917 1.00 42.21 O ATOM 885 OD2 ASP A 335 -28.918 -8.495 -42.209 1.00 42.99 O ATOM 886 N GLN A 336 -26.523 -6.308 -38.007 1.00 36.72 N ATOM 887 CA GLN A 336 -26.569 -5.838 -36.620 1.00 36.46 C ATOM 888 C GLN A 336 -25.568 -4.728 -36.386 1.00 35.26 C ATOM 889 O GLN A 336 -25.857 -3.780 -35.652 1.00 35.18 O ATOM 890 CB GLN A 336 -26.302 -6.975 -35.628 1.00 36.40 C ATOM 891 CG GLN A 336 -27.278 -8.139 -35.672 1.00 38.04 C ATOM 892 CD GLN A 336 -26.824 -9.269 -34.769 1.00 38.72 C ATOM 893 OE1 GLN A 336 -26.639 -10.401 -35.219 1.00 43.42 O ATOM 894 NE2 GLN A 336 -26.597 -8.954 -33.482 1.00 40.68 N ATOM 895 N SER A 337 -24.385 -4.843 -36.994 1.00 34.73 N ATOM 896 CA SER A 337 -23.376 -3.792 -36.875 1.00 35.21 C ATOM 897 C SER A 337 -23.909 -2.463 -37.403 1.00 35.18 C ATOM 898 O SER A 337 -23.710 -1.412 -36.786 1.00 34.97 O ATOM 899 CB SER A 337 -22.073 -4.173 -37.589 1.00 35.25 C ATOM 900 OG SER A 337 -21.450 -5.270 -36.929 1.00 34.93 O ATOM 901 N LYS A 338 -24.597 -2.522 -38.541 1.00 36.34 N ATOM 902 CA LYS A 338 -25.198 -1.323 -39.141 1.00 37.15 C ATOM 903 C LYS A 338 -26.235 -0.718 -38.203 1.00 37.18 C ATOM 904 O LYS A 338 -26.189 0.472 -37.898 1.00 37.38 O ATOM 905 CB LYS A 338 -25.840 -1.667 -40.483 1.00 37.68 C ATOM 906 CG LYS A 338 -24.843 -1.965 -41.593 1.00 39.06 C ATOM 907 CD LYS A 338 -25.561 -2.354 -42.862 1.00 43.22 C ATOM 908 CE LYS A 338 -24.580 -2.494 -44.017 1.00 44.58 C ATOM 909 NZ LYS A 338 -25.270 -3.058 -45.203 1.00 46.83 N ATOM 910 N LEU A 339 -27.138 -1.559 -37.712 1.00 37.71 N ATOM 911 CA LEU A 339 -28.144 -1.129 -36.743 1.00 38.19 C ATOM 912 C LEU A 339 -27.508 -0.463 -35.519 1.00 37.69 C ATOM 913 O LEU A 339 -27.985 0.572 -35.059 1.00 37.81 O ATOM 914 CB LEU A 339 -29.066 -2.298 -36.354 1.00 38.91 C ATOM 915 CG LEU A 339 -29.716 -3.064 -37.530 1.00 40.69 C ATOM 916 CD1 LEU A 339 -30.214 -4.452 -37.135 1.00 42.02 C ATOM 917 CD2 LEU A 339 -30.832 -2.267 -38.245 1.00 42.29 C ATOM 918 N ALA A 340 -26.393 -1.012 -35.034 1.00 37.16 N ATOM 919 CA ALA A 340 -25.726 -0.476 -33.839 1.00 36.25 C ATOM 920 C ALA A 340 -24.853 0.763 -34.095 1.00 35.77 C ATOM 921 O ALA A 340 -24.345 1.387 -33.145 1.00 35.59 O ATOM 922 CB ALA A 340 -24.896 -1.586 -33.155 1.00 36.40 C ATOM 923 N GLY A 341 -24.683 1.112 -35.372 1.00 34.84 N ATOM 924 CA GLY A 341 -23.787 2.193 -35.777 1.00 34.29 C ATOM 925 C GLY A 341 -22.312 1.830 -35.644 1.00 34.02 C ATOM 926 O GLY A 341 -21.457 2.709 -35.470 1.00 33.84 O ATOM 927 N LEU A 342 -22.028 0.531 -35.728 1.00 33.31 N ATOM 928 CA LEU A 342 -20.699 -0.006 -35.455 1.00 33.41 C ATOM 929 C LEU A 342 -20.044 -0.616 -36.687 1.00 33.76 C ATOM 930 O LEU A 342 -19.000 -1.268 -36.573 1.00 33.50 O ATOM 931 CB LEU A 342 -20.770 -1.063 -34.332 1.00 32.92 C ATOM 932 CG LEU A 342 -21.017 -0.517 -32.919 1.00 32.18 C ATOM 933 CD1 LEU A 342 -21.161 -1.649 -31.890 1.00 32.88 C ATOM 934 CD2 LEU A 342 -19.919 0.435 -32.491 1.00 31.96 C ATOM 935 N LEU A 343 -20.646 -0.396 -37.858 1.00 34.26 N ATOM 936 CA LEU A 343 -20.166 -1.003 -39.108 1.00 34.82 C ATOM 937 C LEU A 343 -18.667 -0.813 -39.348 1.00 33.95 C ATOM 938 O LEU A 343 -17.967 -1.773 -39.629 1.00 33.51 O ATOM 939 CB LEU A 343 -20.961 -0.491 -40.323 1.00 35.03 C ATOM 940 CG LEU A 343 -20.601 -1.137 -41.670 1.00 36.88 C ATOM 941 CD1 LEU A 343 -21.051 -2.577 -41.727 1.00 36.56 C ATOM 942 CD2 LEU A 343 -21.189 -0.339 -42.856 1.00 36.32 C ATOM 943 N ASP A 344 -18.197 0.429 -39.234 1.00 34.09 N ATOM 944 CA ASP A 344 -16.792 0.770 -39.469 1.00 33.69 C ATOM 945 C ASP A 344 -15.850 0.108 -38.456 1.00 32.53 C ATOM 946 O ASP A 344 -14.813 -0.461 -38.817 1.00 31.93 O ATOM 947 CB ASP A 344 -16.597 2.288 -39.420 1.00 34.51 C ATOM 948 CG ASP A 344 -17.157 3.008 -40.647 1.00 36.93 C ATOM 949 OD1 ASP A 344 -17.619 2.346 -41.611 1.00 37.82 O ATOM 950 OD2 ASP A 344 -17.127 4.265 -40.630 1.00 41.52 O ATOM 951 N LEU A 345 -16.218 0.183 -37.184 1.00 31.38 N ATOM 952 CA LEU A 345 -15.398 -0.416 -36.133 1.00 30.23 C ATOM 953 C LEU A 345 -15.389 -1.934 -36.296 1.00 29.08 C ATOM 954 O LEU A 345 -14.338 -2.556 -36.269 1.00 28.26 O ATOM 955 CB LEU A 345 -15.906 0.000 -34.748 1.00 30.14 C ATOM 956 CG LEU A 345 -15.281 -0.699 -33.537 1.00 31.67 C ATOM 957 CD1 LEU A 345 -13.779 -0.445 -33.487 1.00 30.96 C ATOM 958 CD2 LEU A 345 -15.966 -0.252 -32.248 1.00 32.59 C ATOM 959 N ASN A 346 -16.560 -2.525 -36.486 1.00 28.29 N ATOM 960 CA ASN A 346 -16.647 -3.978 -36.656 1.00 27.75 C ATOM 961 C ASN A 346 -15.957 -4.491 -37.924 1.00 27.76 C ATOM 962 O ASN A 346 -15.452 -5.615 -37.966 1.00 27.02 O ATOM 963 CB ASN A 346 -18.101 -4.460 -36.546 1.00 28.38 C ATOM 964 CG ASN A 346 -18.542 -4.630 -35.088 1.00 28.12 C ATOM 965 OD1 ASN A 346 -17.739 -4.476 -34.173 1.00 27.11 O ATOM 966 ND2 ASN A 346 -19.804 -4.987 -34.878 1.00 28.89 N ATOM 967 N ASN A 347 -15.910 -3.663 -38.959 1.00 27.06 N ATOM 968 CA ASN A 347 -15.173 -4.062 -40.152 1.00 26.84 C ATOM 969 C ASN A 347 -13.671 -4.073 -39.889 1.00 25.34 C ATOM 970 O ASN A 347 -12.970 -4.930 -40.383 1.00 24.54 O ATOM 971 CB ASN A 347 -15.539 -3.174 -41.348 1.00 27.15 C ATOM 972 CG ASN A 347 -16.770 -3.667 -42.080 1.00 29.64 C ATOM 973 OD1 ASN A 347 -17.175 -4.819 -41.927 1.00 31.07 O ATOM 974 ND2 ASN A 347 -17.367 -2.797 -42.909 1.00 32.81 N ATOM 975 N ALA A 348 -13.202 -3.124 -39.087 1.00 25.19 N ATOM 976 CA ALA A 348 -11.802 -3.072 -38.670 1.00 25.47 C ATOM 977 C ALA A 348 -11.435 -4.290 -37.823 1.00 25.38 C ATOM 978 O ALA A 348 -10.384 -4.902 -38.009 1.00 24.64 O ATOM 979 CB ALA A 348 -11.515 -1.737 -37.922 1.00 26.09 C ATOM 980 N ILE A 349 -12.316 -4.660 -36.887 1.00 24.56 N ATOM 981 CA ILE A 349 -12.083 -5.869 -36.102 1.00 23.80 C ATOM 982 C ILE A 349 -12.085 -7.101 -37.014 1.00 23.83 C ATOM 983 O ILE A 349 -11.267 -7.996 -36.853 1.00 23.75 O ATOM 984 CB ILE A 349 -13.124 -6.022 -34.954 1.00 23.76 C ATOM 985 CG1 ILE A 349 -13.042 -4.820 -34.016 1.00 24.12 C ATOM 986 CG2 ILE A 349 -12.946 -7.369 -34.200 1.00 24.35 C ATOM 987 CD1 ILE A 349 -14.166 -4.755 -32.985 1.00 24.23 C ATOM 988 N LEU A 350 -12.997 -7.143 -37.992 1.00 23.41 N ATOM 989 CA LEU A 350 -13.010 -8.257 -38.937 1.00 22.79 C ATOM 990 C LEU A 350 -11.718 -8.313 -39.775 1.00 23.22 C ATOM 991 O LEU A 350 -11.302 -9.386 -40.222 1.00 22.74 O ATOM 992 CB LEU A 350 -14.243 -8.187 -39.841 1.00 23.32 C ATOM 993 CG LEU A 350 -15.559 -8.653 -39.218 1.00 21.46 C ATOM 994 CD1 LEU A 350 -16.706 -8.302 -40.130 1.00 21.88 C ATOM 995 CD2 LEU A 350 -15.545 -10.156 -38.951 1.00 22.84 C ATOM 996 N GLN A 351 -11.089 -7.159 -39.974 1.00 24.51 N ATOM 997 CA GLN A 351 -9.779 -7.113 -40.648 1.00 24.92 C ATOM 998 C GLN A 351 -8.697 -7.846 -39.811 1.00 24.63 C ATOM 999 O GLN A 351 -7.901 -8.623 -40.350 1.00 24.32 O ATOM 1000 CB GLN A 351 -9.409 -5.669 -40.935 1.00 26.01 C ATOM 1001 CG GLN A 351 -8.216 -5.504 -41.827 1.00 29.12 C ATOM 1002 CD GLN A 351 -7.922 -4.045 -42.174 1.00 31.95 C ATOM 1003 OE1 GLN A 351 -8.618 -3.111 -41.734 1.00 32.59 O ATOM 1004 NE2 GLN A 351 -6.892 -3.848 -42.981 1.00 31.78 N ATOM 1005 N LEU A 352 -8.691 -7.607 -38.493 1.00 24.86 N ATOM 1006 CA LEU A 352 -7.840 -8.376 -37.563 1.00 24.26 C ATOM 1007 C LEU A 352 -8.128 -9.877 -37.629 1.00 23.99 C ATOM 1008 O LEU A 352 -7.210 -10.690 -37.673 1.00 23.84 O ATOM 1009 CB LEU A 352 -8.057 -7.904 -36.111 1.00 25.35 C ATOM 1010 CG LEU A 352 -7.487 -6.586 -35.615 1.00 27.46 C ATOM 1011 CD1 LEU A 352 -8.193 -6.133 -34.336 1.00 27.04 C ATOM 1012 CD2 LEU A 352 -5.995 -6.730 -35.360 1.00 28.70 C ATOM 1013 N VAL A 353 -9.413 -10.242 -37.626 1.00 23.21 N ATOM 1014 CA VAL A 353 -9.815 -11.648 -37.727 1.00 23.71 C ATOM 1015 C VAL A 353 -9.257 -12.257 -39.012 1.00 23.79 C ATOM 1016 O VAL A 353 -8.718 -13.368 -38.996 1.00 24.01 O ATOM 1017 CB VAL A 353 -11.365 -11.803 -37.680 1.00 22.83 C ATOM 1018 CG1 VAL A 353 -11.777 -13.245 -37.949 1.00 24.60 C ATOM 1019 CG2 VAL A 353 -11.924 -11.291 -36.317 1.00 22.57 C ATOM 1020 N LYS A 354 -9.377 -11.529 -40.120 1.00 23.97 N ATOM 1021 CA LYS A 354 -8.962 -12.070 -41.430 1.00 25.34 C ATOM 1022 C LYS A 354 -7.495 -12.438 -41.373 1.00 23.61 C ATOM 1023 O LYS A 354 -7.093 -13.517 -41.831 1.00 23.44 O ATOM 1024 CB LYS A 354 -9.179 -11.034 -42.544 1.00 25.73 C ATOM 1025 CG LYS A 354 -8.692 -11.484 -43.948 1.00 27.98 C ATOM 1026 CD LYS A 354 -8.940 -10.369 -44.982 1.00 29.07 C ATOM 1027 CE LYS A 354 -8.713 -10.862 -46.416 1.00 34.46 C ATOM 1028 NZ LYS A 354 -7.253 -10.914 -46.787 1.00 40.00 N ATOM 1029 N LYS A 355 -6.707 -11.530 -40.798 1.00 22.58 N ATOM 1030 CA LYS A 355 -5.260 -11.695 -40.735 1.00 23.30 C ATOM 1031 C LYS A 355 -4.879 -12.888 -39.867 1.00 22.46 C ATOM 1032 O LYS A 355 -4.082 -13.724 -40.263 1.00 22.05 O ATOM 1033 CB LYS A 355 -4.586 -10.436 -40.206 1.00 23.14 C ATOM 1034 CG LYS A 355 -3.086 -10.418 -40.542 1.00 26.32 C ATOM 1035 CD LYS A 355 -2.350 -9.359 -39.733 1.00 28.35 C ATOM 1036 CE LYS A 355 -2.527 -7.971 -40.346 1.00 28.42 C ATOM 1037 NZ LYS A 355 -1.864 -6.923 -39.518 1.00 24.88 N ATOM 1038 N TYR A 356 -5.473 -12.973 -38.686 1.00 22.02 N ATOM 1039 CA TYR A 356 -5.196 -14.096 -37.782 1.00 21.58 C ATOM 1040 C TYR A 356 -5.663 -15.449 -38.307 1.00 22.14 C ATOM 1041 O TYR A 356 -5.044 -16.453 -38.010 1.00 22.18 O ATOM 1042 CB TYR A 356 -5.785 -13.827 -36.399 1.00 20.83 C ATOM 1043 CG TYR A 356 -5.014 -12.822 -35.558 1.00 20.09 C ATOM 1044 CD1 TYR A 356 -3.616 -12.897 -35.411 1.00 19.35 C ATOM 1045 CD2 TYR A 356 -5.682 -11.809 -34.887 1.00 20.29 C ATOM 1046 CE1 TYR A 356 -2.917 -11.966 -34.603 1.00 19.72 C ATOM 1047 CE2 TYR A 356 -5.012 -10.886 -34.105 1.00 20.63 C ATOM 1048 CZ TYR A 356 -3.630 -10.974 -33.952 1.00 19.96 C ATOM 1049 OH TYR A 356 -2.997 -10.040 -33.173 1.00 19.96 O ATOM 1050 N LYS A 357 -6.762 -15.468 -39.068 1.00 22.68 N ATOM 1051 CA LYS A 357 -7.232 -16.698 -39.744 1.00 24.35 C ATOM 1052 C LYS A 357 -6.182 -17.220 -40.722 1.00 25.24 C ATOM 1053 O LYS A 357 -5.850 -18.416 -40.727 1.00 24.31 O ATOM 1054 CB LYS A 357 -8.528 -16.418 -40.508 1.00 25.03 C ATOM 1055 CG LYS A 357 -9.809 -16.446 -39.713 1.00 27.81 C ATOM 1056 CD LYS A 357 -10.944 -16.708 -40.704 1.00 31.11 C ATOM 1057 CE LYS A 357 -12.235 -16.035 -40.340 1.00 33.77 C ATOM 1058 NZ LYS A 357 -13.121 -15.895 -41.568 1.00 36.29 N ATOM 1059 N SER A 358 -5.664 -16.298 -41.531 1.00 25.94 N ATOM 1060 CA ASER A 358 -4.628 -16.603 -42.512 0.25 26.27 C ATOM 1061 CA BSER A 358 -4.646 -16.631 -42.517 0.25 26.20 C ATOM 1062 CA CSER A 358 -4.626 -16.579 -42.512 0.50 26.67 C ATOM 1063 C SER A 358 -3.378 -17.160 -41.846 1.00 26.58 C ATOM 1064 O SER A 358 -2.753 -18.091 -42.360 1.00 27.01 O ATOM 1065 CB ASER A 358 -4.285 -15.356 -43.330 0.25 26.09 C ATOM 1066 CB BSER A 358 -4.355 -15.446 -43.455 0.25 26.03 C ATOM 1067 CB CSER A 358 -4.293 -15.287 -43.277 0.50 26.29 C ATOM 1068 OG ASER A 358 -5.343 -15.029 -44.209 0.25 26.45 O ATOM 1069 OG BSER A 358 -3.630 -14.411 -42.817 0.25 25.90 O ATOM 1070 OG CSER A 358 -3.212 -15.470 -44.170 0.50 29.13 O ATOM 1071 N MET A 359 -3.023 -16.596 -40.685 1.00 25.95 N ATOM 1072 CA MET A 359 -1.861 -17.043 -39.925 1.00 26.61 C ATOM 1073 C MET A 359 -2.137 -18.264 -39.054 1.00 25.18 C ATOM 1074 O MET A 359 -1.230 -18.759 -38.410 1.00 25.64 O ATOM 1075 CB MET A 359 -1.360 -15.922 -39.014 1.00 26.17 C ATOM 1076 CG MET A 359 -0.968 -14.656 -39.728 1.00 28.77 C ATOM 1077 SD MET A 359 -0.762 -13.296 -38.548 1.00 31.28 S ATOM 1078 CE MET A 359 0.847 -13.688 -37.904 1.00 27.20 C ATOM 1079 N LYS A 360 -3.391 -18.724 -39.010 1.00 24.77 N ATOM 1080 CA LYS A 360 -3.791 -19.826 -38.128 1.00 24.50 C ATOM 1081 C LYS A 360 -3.395 -19.569 -36.666 1.00 23.48 C ATOM 1082 O LYS A 360 -2.757 -20.397 -36.024 1.00 23.73 O ATOM 1083 CB LYS A 360 -3.253 -21.170 -38.649 1.00 24.58 C ATOM 1084 CG LYS A 360 -3.656 -21.430 -40.099 1.00 25.46 C ATOM 1085 CD LYS A 360 -3.140 -22.774 -40.599 1.00 28.23 C ATOM 1086 CE LYS A 360 -3.391 -22.918 -42.107 1.00 35.32 C ATOM 1087 NZ LYS A 360 -2.933 -24.248 -42.619 1.00 39.31 N ATOM 1088 N LEU A 361 -3.792 -18.403 -36.157 1.00 22.62 N ATOM 1089 CA LEU A 361 -3.536 -18.029 -34.760 1.00 21.66 C ATOM 1090 C LEU A 361 -4.005 -19.140 -33.801 1.00 22.05 C ATOM 1091 O LEU A 361 -5.158 -19.607 -33.897 1.00 21.43 O ATOM 1092 CB LEU A 361 -4.286 -16.738 -34.422 1.00 21.37 C ATOM 1093 CG LEU A 361 -4.039 -16.162 -33.025 1.00 20.32 C ATOM 1094 CD1 LEU A 361 -2.622 -15.641 -32.936 1.00 20.08 C ATOM 1095 CD2 LEU A 361 -5.057 -15.042 -32.748 1.00 20.17 C ATOM 1096 N GLU A 362 -3.128 -19.523 -32.874 1.00 21.62 N ATOM 1097 CA GLU A 362 -3.392 -20.596 -31.890 1.00 21.63 C ATOM 1098 C GLU A 362 -3.798 -19.985 -30.566 1.00 21.41 C ATOM 1099 O GLU A 362 -3.459 -18.832 -30.296 1.00 20.00 O ATOM 1100 CB GLU A 362 -2.118 -21.418 -31.669 1.00 22.32 C ATOM 1101 CG GLU A 362 -1.759 -22.201 -32.904 1.00 24.09 C ATOM 1102 CD GLU A 362 -0.315 -22.607 -32.998 1.00 26.92 C ATOM 1103 OE1 GLU A 362 0.505 -22.314 -32.102 1.00 29.09 O ATOM 1104 OE2 GLU A 362 -0.015 -23.258 -34.005 1.00 30.92 O ATOM 1105 N LYS A 363 -4.448 -20.766 -29.693 1.00 20.99 N ATOM 1106 CA LYS A 363 -4.802 -20.198 -28.388 1.00 20.97 C ATOM 1107 C LYS A 363 -3.560 -19.745 -27.617 1.00 20.03 C ATOM 1108 O LYS A 363 -3.579 -18.705 -26.945 1.00 19.72 O ATOM 1109 CB LYS A 363 -5.625 -21.181 -27.542 1.00 21.56 C ATOM 1110 CG LYS A 363 -6.297 -20.455 -26.394 1.00 24.28 C ATOM 1111 CD LYS A 363 -7.232 -21.355 -25.600 1.00 30.88 C ATOM 1112 CE LYS A 363 -7.908 -20.526 -24.506 1.00 34.88 C ATOM 1113 NZ LYS A 363 -9.198 -21.112 -24.045 1.00 37.55 N ATOM 1114 N GLU A 364 -2.486 -20.527 -27.732 1.00 19.89 N ATOM 1115 CA GLU A 364 -1.195 -20.223 -27.075 1.00 20.01 C ATOM 1116 C GLU A 364 -0.708 -18.843 -27.495 1.00 19.32 C ATOM 1117 O GLU A 364 -0.161 -18.071 -26.695 1.00 18.50 O ATOM 1118 CB GLU A 364 -0.144 -21.240 -27.504 1.00 20.51 C ATOM 1119 CG GLU A 364 -0.262 -22.622 -26.837 1.00 22.60 C ATOM 1120 CD GLU A 364 -1.285 -23.555 -27.469 1.00 26.74 C ATOM 1121 OE1 GLU A 364 -2.064 -23.164 -28.377 1.00 24.58 O ATOM 1122 OE2 GLU A 364 -1.311 -24.722 -27.027 1.00 29.26 O ATOM 1123 N GLU A 365 -0.879 -18.551 -28.777 1.00 18.46 N ATOM 1124 CA GLU A 365 -0.404 -17.285 -29.322 1.00 17.45 C ATOM 1125 C GLU A 365 -1.298 -16.116 -28.919 1.00 17.78 C ATOM 1126 O GLU A 365 -0.804 -15.054 -28.550 1.00 17.71 O ATOM 1127 CB GLU A 365 -0.250 -17.425 -30.833 1.00 18.46 C ATOM 1128 CG GLU A 365 0.783 -18.447 -31.176 1.00 17.35 C ATOM 1129 CD GLU A 365 0.773 -18.833 -32.634 1.00 18.37 C ATOM 1130 OE1 GLU A 365 -0.316 -18.966 -33.213 1.00 19.36 O ATOM 1131 OE2 GLU A 365 1.879 -19.008 -33.193 1.00 21.25 O ATOM 1132 N PHE A 366 -2.608 -16.335 -28.949 1.00 17.12 N ATOM 1133 CA PHE A 366 -3.606 -15.362 -28.473 1.00 17.68 C ATOM 1134 C PHE A 366 -3.331 -14.920 -27.038 1.00 17.57 C ATOM 1135 O PHE A 366 -3.261 -13.737 -26.770 1.00 16.35 O ATOM 1136 CB PHE A 366 -4.990 -16.013 -28.607 1.00 18.65 C ATOM 1137 CG PHE A 366 -6.049 -15.423 -27.730 1.00 18.19 C ATOM 1138 CD1 PHE A 366 -6.469 -14.114 -27.898 1.00 17.90 C ATOM 1139 CD2 PHE A 366 -6.697 -16.226 -26.783 1.00 20.54 C ATOM 1140 CE1 PHE A 366 -7.493 -13.573 -27.084 1.00 19.24 C ATOM 1141 CE2 PHE A 366 -7.714 -15.714 -25.983 1.00 20.59 C ATOM 1142 CZ PHE A 366 -8.110 -14.376 -26.123 1.00 20.52 C ATOM 1143 N VAL A 367 -3.163 -15.875 -26.113 1.00 17.56 N ATOM 1144 CA VAL A 367 -2.973 -15.494 -24.704 1.00 17.89 C ATOM 1145 C VAL A 367 -1.658 -14.737 -24.503 1.00 17.12 C ATOM 1146 O VAL A 367 -1.594 -13.783 -23.712 1.00 16.29 O ATOM 1147 CB VAL A 367 -3.082 -16.708 -23.729 1.00 18.07 C ATOM 1148 CG1 VAL A 367 -4.524 -17.294 -23.791 1.00 18.15 C ATOM 1149 CG2 VAL A 367 -1.993 -17.779 -24.006 1.00 18.65 C ATOM 1150 N THR A 368 -0.637 -15.141 -25.252 1.00 16.45 N ATOM 1151 CA THR A 368 0.663 -14.485 -25.141 1.00 17.40 C ATOM 1152 C THR A 368 0.574 -13.070 -25.701 1.00 16.95 C ATOM 1153 O THR A 368 1.075 -12.130 -25.094 1.00 16.09 O ATOM 1154 CB THR A 368 1.789 -15.306 -25.792 1.00 17.81 C ATOM 1155 OG1 THR A 368 1.761 -16.640 -25.254 1.00 18.46 O ATOM 1156 CG2 THR A 368 3.166 -14.664 -25.474 1.00 17.72 C ATOM 1157 N LEU A 369 -0.116 -12.913 -26.832 1.00 16.56 N ATOM 1158 CA LEU A 369 -0.351 -11.553 -27.376 1.00 16.53 C ATOM 1159 C LEU A 369 -1.157 -10.643 -26.457 1.00 16.91 C ATOM 1160 O LEU A 369 -0.866 -9.440 -26.379 1.00 15.77 O ATOM 1161 CB LEU A 369 -0.988 -11.599 -28.775 1.00 17.46 C ATOM 1162 CG LEU A 369 -0.072 -12.105 -29.894 1.00 17.94 C ATOM 1163 CD1 LEU A 369 -0.912 -12.310 -31.161 1.00 19.64 C ATOM 1164 CD2 LEU A 369 1.121 -11.140 -30.152 1.00 17.33 C ATOM 1165 N LYS A 370 -2.170 -11.174 -25.757 1.00 16.53 N ATOM 1166 CA LYS A 370 -2.888 -10.356 -24.779 1.00 17.16 C ATOM 1167 C LYS A 370 -1.937 -9.792 -23.730 1.00 16.61 C ATOM 1168 O LYS A 370 -1.984 -8.607 -23.419 1.00 16.74 O ATOM 1169 CB LYS A 370 -4.005 -11.141 -24.074 1.00 17.05 C ATOM 1170 CG LYS A 370 -5.253 -11.342 -24.940 1.00 17.58 C ATOM 1171 CD LYS A 370 -6.433 -11.823 -24.060 1.00 18.44 C ATOM 1172 CE LYS A 370 -6.161 -13.164 -23.381 1.00 19.95 C ATOM 1173 NZ LYS A 370 -7.459 -13.545 -22.708 1.00 20.89 N ATOM 1174 N ALA A 371 -1.087 -10.661 -23.193 1.00 16.40 N ATOM 1175 CA ALA A 371 -0.081 -10.254 -22.207 1.00 15.86 C ATOM 1176 C ALA A 371 0.908 -9.224 -22.759 1.00 15.67 C ATOM 1177 O ALA A 371 1.210 -8.214 -22.117 1.00 15.23 O ATOM 1178 CB ALA A 371 0.647 -11.497 -21.685 1.00 15.55 C ATOM 1179 N ILE A 372 1.404 -9.472 -23.965 1.00 15.46 N ATOM 1180 CA ILE A 372 2.303 -8.522 -24.605 1.00 15.25 C ATOM 1181 C ILE A 372 1.624 -7.173 -24.853 1.00 15.27 C ATOM 1182 O ILE A 372 2.203 -6.142 -24.569 1.00 15.47 O ATOM 1183 CB ILE A 372 2.899 -9.104 -25.921 1.00 15.50 C ATOM 1184 CG1 ILE A 372 3.911 -10.203 -25.620 1.00 16.08 C ATOM 1185 CG2 ILE A 372 3.629 -7.970 -26.718 1.00 15.81 C ATOM 1186 CD1 ILE A 372 4.243 -11.090 -26.870 1.00 15.94 C ATOM 1187 N ALA A 373 0.372 -7.181 -25.318 1.00 16.02 N ATOM 1188 CA ALA A 373 -0.360 -5.917 -25.505 1.00 16.15 C ATOM 1189 C ALA A 373 -0.494 -5.141 -24.195 1.00 15.91 C ATOM 1190 O ALA A 373 -0.344 -3.922 -24.184 1.00 16.48 O ATOM 1191 CB ALA A 373 -1.734 -6.157 -26.134 1.00 16.77 C ATOM 1192 N LEU A 374 -0.743 -5.846 -23.091 1.00 15.97 N ATOM 1193 CA LEU A 374 -0.764 -5.187 -21.778 1.00 16.42 C ATOM 1194 C LEU A 374 0.567 -4.516 -21.455 1.00 17.45 C ATOM 1195 O LEU A 374 0.602 -3.316 -21.120 1.00 18.52 O ATOM 1196 CB LEU A 374 -1.110 -6.194 -20.670 1.00 16.94 C ATOM 1197 CG LEU A 374 -1.159 -5.644 -19.236 1.00 18.05 C ATOM 1198 CD1 LEU A 374 -2.170 -4.520 -19.129 1.00 19.68 C ATOM 1199 CD2 LEU A 374 -1.510 -6.812 -18.317 1.00 19.57 C ATOM 1200 N ALA A 375 1.657 -5.275 -21.587 1.00 16.94 N ATOM 1201 CA ALA A 375 2.985 -4.796 -21.198 1.00 18.31 C ATOM 1202 C ALA A 375 3.499 -3.713 -22.152 1.00 18.61 C ATOM 1203 O ALA A 375 4.243 -2.814 -21.734 1.00 18.55 O ATOM 1204 CB ALA A 375 3.953 -5.945 -21.151 1.00 18.47 C ATOM 1205 N ASN A 376 3.059 -3.776 -23.410 1.00 17.98 N ATOM 1206 CA ASN A 376 3.550 -2.873 -24.461 1.00 18.85 C ATOM 1207 C ASN A 376 2.589 -1.721 -24.757 1.00 20.32 C ATOM 1208 O ASN A 376 2.598 -1.152 -25.843 1.00 20.15 O ATOM 1209 CB ASN A 376 3.850 -3.687 -25.741 1.00 17.89 C ATOM 1210 CG ASN A 376 4.704 -2.923 -26.741 1.00 18.89 C ATOM 1211 OD1 ASN A 376 5.719 -2.322 -26.364 1.00 16.96 O ATOM 1212 ND2 ASN A 376 4.318 -2.969 -28.023 1.00 17.29 N ATOM 1213 N SER A 377 1.771 -1.343 -23.778 1.00 20.96 N ATOM 1214 CA SER A 377 0.651 -0.467 -24.091 1.00 21.93 C ATOM 1215 C SER A 377 0.985 1.029 -24.197 1.00 21.96 C ATOM 1216 O SER A 377 0.112 1.791 -24.590 1.00 21.85 O ATOM 1217 CB SER A 377 -0.529 -0.703 -23.140 1.00 22.63 C ATOM 1218 OG SER A 377 -0.088 -0.600 -21.807 1.00 26.26 O ATOM 1219 N ASP A 378 2.229 1.416 -23.909 1.00 22.89 N ATOM 1220 CA ASP A 378 2.726 2.801 -24.172 1.00 23.57 C ATOM 1221 C ASP A 378 1.996 3.878 -23.379 1.00 25.44 C ATOM 1222 O ASP A 378 1.781 4.999 -23.859 1.00 25.29 O ATOM 1223 CB ASP A 378 2.684 3.130 -25.668 1.00 22.98 C ATOM 1224 CG ASP A 378 3.668 2.316 -26.456 1.00 21.51 C ATOM 1225 OD1 ASP A 378 4.856 2.272 -26.058 1.00 22.12 O ATOM 1226 OD2 ASP A 378 3.249 1.673 -27.441 1.00 21.87 O ATOM 1227 N SER A 379 1.628 3.541 -22.153 1.00 27.15 N ATOM 1228 CA SER A 379 1.110 4.553 -21.239 1.00 29.46 C ATOM 1229 C SER A 379 2.108 5.692 -21.083 1.00 31.22 C ATOM 1230 O SER A 379 3.307 5.451 -20.951 1.00 30.87 O ATOM 1231 CB SER A 379 0.861 3.945 -19.865 1.00 29.44 C ATOM 1232 OG SER A 379 0.501 4.967 -18.949 1.00 30.25 O ATOM 1233 N MET A 380 1.580 6.913 -21.089 1.00 33.75 N ATOM 1234 CA AMET A 380 2.333 8.145 -20.853 0.50 35.74 C ATOM 1235 CA BMET A 380 2.392 8.111 -20.858 0.50 35.48 C ATOM 1236 C MET A 380 2.810 8.247 -19.395 1.00 35.94 C ATOM 1237 O MET A 380 3.694 9.037 -19.076 1.00 36.65 O ATOM 1238 CB AMET A 380 1.440 9.356 -21.185 0.50 35.82 C ATOM 1239 CB BMET A 380 1.630 9.367 -21.291 0.50 36.16 C ATOM 1240 CG AMET A 380 1.205 9.631 -22.691 0.50 36.69 C ATOM 1241 CG BMET A 380 1.991 9.912 -22.677 0.50 38.58 C ATOM 1242 SD AMET A 380 -0.351 10.461 -23.168 0.50 38.47 S ATOM 1243 SD BMET A 380 3.129 11.319 -22.652 0.50 44.36 S ATOM 1244 CE AMET A 380 -0.352 11.922 -22.123 0.50 36.32 C ATOM 1245 CE BMET A 380 2.046 12.630 -22.076 0.50 43.44 C ATOM 1246 N HIS A 381 2.206 7.453 -18.509 1.00 36.34 N ATOM 1247 CA HIS A 381 2.309 7.682 -17.053 1.00 36.66 C ATOM 1248 C HIS A 381 3.147 6.736 -16.190 1.00 36.76 C ATOM 1249 O HIS A 381 2.991 6.733 -14.954 1.00 36.72 O ATOM 1250 CB HIS A 381 0.891 7.802 -16.449 1.00 36.65 C ATOM 1251 CG HIS A 381 -0.006 8.739 -17.199 1.00 36.80 C ATOM 1252 ND1 HIS A 381 -1.082 8.304 -17.945 1.00 37.99 N ATOM 1253 CD2 HIS A 381 0.033 10.087 -17.346 1.00 36.11 C ATOM 1254 CE1 HIS A 381 -1.674 9.344 -18.510 1.00 38.35 C ATOM 1255 NE2 HIS A 381 -1.021 10.437 -18.157 1.00 38.53 N ATOM 1256 N ILE A 382 4.053 5.976 -16.805 1.00 36.37 N ATOM 1257 CA AILE A 382 4.794 4.928 -16.097 0.50 36.42 C ATOM 1258 CA BILE A 382 4.784 4.924 -16.090 0.50 36.53 C ATOM 1259 C ILE A 382 5.876 5.450 -15.152 1.00 36.88 C ATOM 1260 O ILE A 382 6.712 6.256 -15.550 1.00 37.13 O ATOM 1261 CB AILE A 382 5.424 3.912 -17.090 0.50 36.11 C ATOM 1262 CB BILE A 382 5.382 3.872 -17.065 0.50 36.37 C ATOM 1263 CG1AILE A 382 4.336 3.259 -17.957 0.50 35.28 C ATOM 1264 CG1BILE A 382 4.260 3.149 -17.824 0.50 36.03 C ATOM 1265 CG2AILE A 382 6.262 2.877 -16.352 0.50 35.31 C ATOM 1266 CG2BILE A 382 6.252 2.880 -16.309 0.50 35.51 C ATOM 1267 CD1AILE A 382 3.211 2.607 -17.178 0.50 33.43 C ATOM 1268 CD1BILE A 382 4.731 2.359 -19.046 0.50 36.41 C ATOM 1269 N GLU A 383 5.851 4.959 -13.911 1.00 37.42 N ATOM 1270 CA GLU A 383 6.826 5.303 -12.877 1.00 38.69 C ATOM 1271 C GLU A 383 8.130 4.518 -13.032 1.00 38.28 C ATOM 1272 O GLU A 383 9.216 5.092 -12.983 1.00 38.83 O ATOM 1273 CB GLU A 383 6.246 5.033 -11.482 1.00 38.77 C ATOM 1274 CG GLU A 383 5.050 5.917 -11.105 1.00 40.05 C ATOM 1275 CD GLU A 383 4.368 5.487 -9.809 1.00 40.46 C ATOM 1276 OE1 GLU A 383 3.464 6.227 -9.358 1.00 43.33 O ATOM 1277 OE2 GLU A 383 4.722 4.420 -9.246 1.00 41.67 O ATOM 1278 N ASP A 384 8.022 3.201 -13.181 1.00 37.59 N ATOM 1279 CA ASP A 384 9.197 2.359 -13.284 1.00 36.85 C ATOM 1280 C ASP A 384 9.312 1.825 -14.708 1.00 36.70 C ATOM 1281 O ASP A 384 8.887 0.701 -15.006 1.00 35.87 O ATOM 1282 CB ASP A 384 9.141 1.227 -12.262 1.00 36.72 C ATOM 1283 CG ASP A 384 10.475 0.517 -12.095 1.00 36.28 C ATOM 1284 OD1 ASP A 384 11.376 0.693 -12.947 1.00 36.19 O ATOM 1285 OD2 ASP A 384 10.614 -0.244 -11.115 1.00 35.64 O ATOM 1286 N VAL A 385 9.900 2.651 -15.573 1.00 36.53 N ATOM 1287 CA VAL A 385 10.013 2.365 -17.001 1.00 36.12 C ATOM 1288 C VAL A 385 10.810 1.085 -17.244 1.00 36.20 C ATOM 1289 O VAL A 385 10.438 0.262 -18.089 1.00 35.53 O ATOM 1290 CB VAL A 385 10.627 3.572 -17.762 1.00 36.69 C ATOM 1291 CG1 VAL A 385 11.024 3.186 -19.182 1.00 36.44 C ATOM 1292 CG2 VAL A 385 9.647 4.755 -17.783 1.00 36.14 C ATOM 1293 N GLU A 386 11.889 0.909 -16.481 1.00 35.78 N ATOM 1294 CA GLU A 386 12.751 -0.259 -16.617 1.00 36.00 C ATOM 1295 C GLU A 386 12.068 -1.576 -16.204 1.00 34.30 C ATOM 1296 O GLU A 386 12.256 -2.608 -16.852 1.00 33.63 O ATOM 1297 CB GLU A 386 14.066 -0.042 -15.867 1.00 36.51 C ATOM 1298 CG GLU A 386 14.909 1.064 -16.508 1.00 37.97 C ATOM 1299 CD GLU A 386 16.208 1.359 -15.756 1.00 39.09 C ATOM 1300 OE1 GLU A 386 16.982 2.215 -16.255 1.00 43.77 O ATOM 1301 OE2 GLU A 386 16.458 0.742 -14.692 1.00 41.56 O ATOM 1302 N ALA A 387 11.255 -1.533 -15.149 1.00 32.32 N ATOM 1303 CA ALA A 387 10.482 -2.715 -14.743 1.00 30.59 C ATOM 1304 C ALA A 387 9.440 -3.101 -15.806 1.00 29.22 C ATOM 1305 O ALA A 387 9.232 -4.281 -16.071 1.00 29.22 O ATOM 1306 CB ALA A 387 9.805 -2.472 -13.422 1.00 31.04 C ATOM 1307 N VAL A 388 8.796 -2.106 -16.405 1.00 27.75 N ATOM 1308 CA VAL A 388 7.830 -2.362 -17.496 1.00 26.91 C ATOM 1309 C VAL A 388 8.569 -2.949 -18.702 1.00 26.56 C ATOM 1310 O VAL A 388 8.101 -3.894 -19.333 1.00 25.03 O ATOM 1311 CB VAL A 388 7.011 -1.099 -17.848 1.00 26.32 C ATOM 1312 CG1 VAL A 388 6.117 -1.318 -19.074 1.00 26.79 C ATOM 1313 CG2 VAL A 388 6.117 -0.736 -16.681 1.00 26.48 C ATOM 1314 N GLN A 389 9.739 -2.394 -19.010 1.00 26.55 N ATOM 1315 CA AGLN A 389 10.586 -2.940 -20.082 0.50 26.64 C ATOM 1316 CA BGLN A 389 10.560 -2.941 -20.087 0.50 26.74 C ATOM 1317 C GLN A 389 10.973 -4.392 -19.803 1.00 26.74 C ATOM 1318 O GLN A 389 11.008 -5.234 -20.716 1.00 25.67 O ATOM 1319 CB AGLN A 389 11.848 -2.090 -20.280 0.50 26.88 C ATOM 1320 CB BGLN A 389 11.758 -2.026 -20.357 0.50 26.87 C ATOM 1321 CG AGLN A 389 12.745 -2.568 -21.443 0.50 27.69 C ATOM 1322 CG BGLN A 389 11.406 -0.907 -21.339 0.50 27.08 C ATOM 1323 CD AGLN A 389 11.994 -2.699 -22.761 0.50 28.51 C ATOM 1324 CD BGLN A 389 12.416 0.238 -21.386 0.50 27.65 C ATOM 1325 OE1AGLN A 389 11.382 -1.737 -23.235 0.50 26.98 O ATOM 1326 OE1BGLN A 389 13.550 0.112 -20.938 0.50 29.65 O ATOM 1327 NE2AGLN A 389 12.041 -3.896 -23.364 0.50 29.15 N ATOM 1328 NE2BGLN A 389 11.993 1.364 -21.939 0.50 28.33 N ATOM 1329 N LYS A 390 11.271 -4.691 -18.537 1.00 26.62 N ATOM 1330 CA LYS A 390 11.606 -6.054 -18.164 1.00 27.08 C ATOM 1331 C LYS A 390 10.407 -6.987 -18.379 1.00 26.06 C ATOM 1332 O LYS A 390 10.578 -8.105 -18.864 1.00 25.71 O ATOM 1333 CB LYS A 390 12.111 -6.119 -16.708 1.00 28.18 C ATOM 1334 CG LYS A 390 12.287 -7.526 -16.144 1.00 31.85 C ATOM 1335 CD LYS A 390 13.139 -8.456 -17.027 1.00 38.51 C ATOM 1336 CE LYS A 390 14.585 -8.532 -16.534 1.00 41.52 C ATOM 1337 NZ LYS A 390 15.433 -7.414 -17.028 1.00 44.69 N ATOM 1338 N LEU A 391 9.206 -6.522 -18.025 1.00 24.81 N ATOM 1339 CA LEU A 391 7.980 -7.314 -18.244 1.00 23.60 C ATOM 1340 C LEU A 391 7.762 -7.590 -19.750 1.00 23.15 C ATOM 1341 O LEU A 391 7.466 -8.730 -20.159 1.00 21.62 O ATOM 1342 CB LEU A 391 6.774 -6.616 -17.627 1.00 23.68 C ATOM 1343 CG LEU A 391 5.395 -7.233 -17.865 1.00 22.67 C ATOM 1344 CD1 LEU A 391 5.257 -8.557 -17.135 1.00 22.92 C ATOM 1345 CD2 LEU A 391 4.298 -6.244 -17.415 1.00 24.26 C ATOM 1346 N GLN A 392 7.931 -6.556 -20.564 1.00 22.40 N ATOM 1347 CA GLN A 392 7.904 -6.715 -22.026 1.00 22.33 C ATOM 1348 C GLN A 392 8.880 -7.810 -22.486 1.00 22.33 C ATOM 1349 O GLN A 392 8.523 -8.658 -23.304 1.00 21.44 O ATOM 1350 CB GLN A 392 8.225 -5.381 -22.729 1.00 21.65 C ATOM 1351 CG GLN A 392 7.197 -4.281 -22.520 1.00 22.96 C ATOM 1352 CD GLN A 392 7.637 -2.933 -23.077 1.00 24.35 C ATOM 1353 OE1 GLN A 392 8.642 -2.836 -23.814 1.00 26.59 O ATOM 1354 NE2 GLN A 392 6.895 -1.889 -22.745 1.00 24.41 N ATOM 1355 N ASP A 393 10.092 -7.819 -21.922 1.00 22.48 N ATOM 1356 CA AASP A 393 11.115 -8.741 -22.400 0.50 22.71 C ATOM 1357 CA BASP A 393 11.159 -8.745 -22.327 0.50 23.13 C ATOM 1358 C ASP A 393 10.814 -10.188 -22.009 1.00 22.76 C ATOM 1359 O ASP A 393 10.993 -11.078 -22.819 1.00 22.18 O ATOM 1360 CB AASP A 393 12.514 -8.293 -21.961 0.50 22.68 C ATOM 1361 CB BASP A 393 12.472 -8.380 -21.624 0.50 23.54 C ATOM 1362 CG AASP A 393 13.621 -9.094 -22.625 0.50 22.78 C ATOM 1363 CG BASP A 393 13.077 -7.096 -22.136 0.50 25.18 C ATOM 1364 OD1AASP A 393 13.697 -9.130 -23.875 0.50 20.68 O ATOM 1365 OD1BASP A 393 12.557 -6.521 -23.114 0.50 26.32 O ATOM 1366 OD2AASP A 393 14.423 -9.688 -21.879 0.50 24.20 O ATOM 1367 OD2BASP A 393 14.088 -6.651 -21.550 0.50 27.69 O ATOM 1368 N VAL A 394 10.321 -10.404 -20.788 1.00 22.81 N ATOM 1369 CA VAL A 394 9.936 -11.723 -20.321 1.00 22.21 C ATOM 1370 C VAL A 394 8.878 -12.336 -21.256 1.00 21.23 C ATOM 1371 O VAL A 394 8.968 -13.511 -21.608 1.00 20.15 O ATOM 1372 CB VAL A 394 9.391 -11.634 -18.858 1.00 23.13 C ATOM 1373 CG1 VAL A 394 8.687 -12.909 -18.438 1.00 24.52 C ATOM 1374 CG2 VAL A 394 10.525 -11.337 -17.877 1.00 26.09 C ATOM 1375 N LEU A 395 7.877 -11.533 -21.642 1.00 19.68 N ATOM 1376 CA LEU A 395 6.777 -12.029 -22.482 1.00 19.34 C ATOM 1377 C LEU A 395 7.201 -12.185 -23.936 1.00 19.25 C ATOM 1378 O LEU A 395 6.862 -13.167 -24.605 1.00 18.42 O ATOM 1379 CB LEU A 395 5.570 -11.085 -22.395 1.00 19.41 C ATOM 1380 CG LEU A 395 4.972 -10.990 -20.987 1.00 20.13 C ATOM 1381 CD1 LEU A 395 3.998 -9.845 -20.897 1.00 18.76 C ATOM 1382 CD2 LEU A 395 4.334 -12.313 -20.572 1.00 18.80 C ATOM 1383 N HIS A 396 7.970 -11.217 -24.430 1.00 19.54 N ATOM 1384 CA HIS A 396 8.586 -11.396 -25.755 1.00 19.31 C ATOM 1385 C HIS A 396 9.434 -12.673 -25.851 1.00 19.27 C ATOM 1386 O HIS A 396 9.333 -13.433 -26.832 1.00 18.96 O ATOM 1387 CB HIS A 396 9.378 -10.154 -26.157 1.00 20.11 C ATOM 1388 CG HIS A 396 10.021 -10.264 -27.506 1.00 20.76 C ATOM 1389 ND1 HIS A 396 11.157 -9.562 -27.834 1.00 24.67 N ATOM 1390 CD2 HIS A 396 9.718 -11.018 -28.589 1.00 22.54 C ATOM 1391 CE1 HIS A 396 11.532 -9.883 -29.060 1.00 20.94 C ATOM 1392 NE2 HIS A 396 10.668 -10.748 -29.551 1.00 22.89 N ATOM 1393 N GLU A 397 10.272 -12.914 -24.845 1.00 19.87 N ATOM 1394 CA GLU A 397 11.069 -14.140 -24.806 1.00 20.77 C ATOM 1395 C GLU A 397 10.189 -15.383 -24.860 1.00 20.45 C ATOM 1396 O GLU A 397 10.516 -16.343 -25.550 1.00 20.68 O ATOM 1397 CB GLU A 397 11.965 -14.167 -23.566 1.00 21.60 C ATOM 1398 CG GLU A 397 12.753 -15.458 -23.416 1.00 24.74 C ATOM 1399 CD GLU A 397 13.597 -15.468 -22.161 1.00 28.67 C ATOM 1400 OE1 GLU A 397 13.190 -14.871 -21.151 1.00 29.19 O ATOM 1401 OE2 GLU A 397 14.682 -16.074 -22.196 1.00 33.96 O ATOM 1402 N ALA A 398 9.082 -15.362 -24.116 1.00 20.50 N ATOM 1403 CA ALA A 398 8.138 -16.483 -24.113 1.00 20.29 C ATOM 1404 C ALA A 398 7.563 -16.733 -25.512 1.00 19.83 C ATOM 1405 O ALA A 398 7.515 -17.867 -25.983 1.00 19.21 O ATOM 1406 CB ALA A 398 7.014 -16.234 -23.080 1.00 19.89 C ATOM 1407 N LEU A 399 7.167 -15.659 -26.191 1.00 18.94 N ATOM 1408 CA LEU A 399 6.683 -15.790 -27.547 1.00 19.43 C ATOM 1409 C LEU A 399 7.761 -16.375 -28.465 1.00 20.29 C ATOM 1410 O LEU A 399 7.479 -17.281 -29.275 1.00 20.30 O ATOM 1411 CB LEU A 399 6.242 -14.425 -28.094 1.00 18.35 C ATOM 1412 CG LEU A 399 5.654 -14.478 -29.520 1.00 17.73 C ATOM 1413 CD1 LEU A 399 4.345 -15.304 -29.646 1.00 19.83 C ATOM 1414 CD2 LEU A 399 5.436 -13.058 -30.034 1.00 19.28 C ATOM 1415 N GLN A 400 8.988 -15.858 -28.336 1.00 21.11 N ATOM 1416 CA AGLN A 400 10.115 -16.292 -29.178 0.50 22.47 C ATOM 1417 CA BGLN A 400 10.082 -16.297 -29.207 0.50 22.17 C ATOM 1418 C GLN A 400 10.392 -17.776 -28.994 1.00 22.47 C ATOM 1419 O GLN A 400 10.576 -18.531 -29.970 1.00 22.39 O ATOM 1420 CB AGLN A 400 11.385 -15.522 -28.808 0.50 23.07 C ATOM 1421 CB BGLN A 400 11.325 -15.438 -28.967 0.50 22.57 C ATOM 1422 CG AGLN A 400 11.598 -14.203 -29.514 0.50 26.63 C ATOM 1423 CG BGLN A 400 11.310 -14.103 -29.688 0.50 24.80 C ATOM 1424 CD AGLN A 400 13.084 -13.918 -29.758 0.50 30.30 C ATOM 1425 CD BGLN A 400 12.115 -14.144 -30.986 0.50 27.16 C ATOM 1426 OE1AGLN A 400 13.448 -12.875 -30.314 0.50 32.68 O ATOM 1427 OE1BGLN A 400 13.313 -13.837 -31.002 0.50 30.37 O ATOM 1428 NE2AGLN A 400 13.945 -14.850 -29.353 0.50 31.51 N ATOM 1429 NE2BGLN A 400 11.472 -14.553 -32.067 0.50 25.58 N ATOM 1430 N ASP A 401 10.442 -18.173 -27.726 1.00 22.88 N ATOM 1431 CA AASP A 401 10.725 -19.549 -27.333 0.50 23.15 C ATOM 1432 CA BASP A 401 10.696 -19.557 -27.313 0.50 23.54 C ATOM 1433 C ASP A 401 9.637 -20.505 -27.811 1.00 23.32 C ATOM 1434 O ASP A 401 9.937 -21.560 -28.365 1.00 23.07 O ATOM 1435 CB AASP A 401 10.907 -19.626 -25.811 0.50 23.29 C ATOM 1436 CB BASP A 401 10.749 -19.647 -25.789 0.50 24.27 C ATOM 1437 CG AASP A 401 11.348 -20.999 -25.337 0.50 24.51 C ATOM 1438 CG BASP A 401 12.050 -19.161 -25.228 0.50 26.48 C ATOM 1439 OD1AASP A 401 12.384 -21.504 -25.839 0.50 24.01 O ATOM 1440 OD1BASP A 401 13.043 -19.140 -25.983 0.50 29.97 O ATOM 1441 OD2AASP A 401 10.659 -21.565 -24.456 0.50 22.91 O ATOM 1442 OD2BASP A 401 12.093 -18.791 -24.032 0.50 30.80 O ATOM 1443 N TYR A 402 8.382 -20.128 -27.596 1.00 22.86 N ATOM 1444 CA TYR A 402 7.260 -20.916 -28.073 1.00 23.00 C ATOM 1445 C TYR A 402 7.320 -21.114 -29.585 1.00 22.85 C ATOM 1446 O TYR A 402 7.121 -22.225 -30.097 1.00 22.68 O ATOM 1447 CB TYR A 402 5.936 -20.241 -27.697 1.00 22.55 C ATOM 1448 CG TYR A 402 4.750 -20.982 -28.257 1.00 23.67 C ATOM 1449 CD1 TYR A 402 4.258 -22.113 -27.602 1.00 25.72 C ATOM 1450 CD2 TYR A 402 4.137 -20.578 -29.448 1.00 23.13 C ATOM 1451 CE1 TYR A 402 3.195 -22.811 -28.108 1.00 24.87 C ATOM 1452 CE2 TYR A 402 3.064 -21.277 -29.974 1.00 23.72 C ATOM 1453 CZ TYR A 402 2.603 -22.397 -29.286 1.00 24.34 C ATOM 1454 OH TYR A 402 1.554 -23.116 -29.766 1.00 25.85 O ATOM 1455 N GLU A 403 7.563 -20.030 -30.318 1.00 21.79 N ATOM 1456 CA GLU A 403 7.584 -20.138 -31.770 1.00 21.64 C ATOM 1457 C GLU A 403 8.763 -20.968 -32.288 1.00 22.29 C ATOM 1458 O GLU A 403 8.645 -21.707 -33.276 1.00 21.91 O ATOM 1459 CB GLU A 403 7.563 -18.737 -32.414 1.00 21.39 C ATOM 1460 CG GLU A 403 6.309 -17.939 -32.055 1.00 20.40 C ATOM 1461 CD GLU A 403 5.021 -18.509 -32.616 1.00 21.65 C ATOM 1462 OE1 GLU A 403 5.056 -19.457 -33.429 1.00 22.53 O ATOM 1463 OE2 GLU A 403 3.956 -17.994 -32.227 1.00 20.21 O ATOM 1464 N ALA A 404 9.892 -20.837 -31.618 1.00 23.44 N ATOM 1465 CA ALA A 404 11.103 -21.557 -32.010 1.00 25.83 C ATOM 1466 C ALA A 404 10.895 -23.066 -31.838 1.00 26.63 C ATOM 1467 O ALA A 404 11.403 -23.858 -32.645 1.00 28.16 O ATOM 1468 CB ALA A 404 12.280 -21.078 -31.179 1.00 26.17 C ATOM 1469 N GLY A 405 10.105 -23.447 -30.827 1.00 26.92 N ATOM 1470 CA GLY A 405 9.857 -24.861 -30.511 1.00 27.72 C ATOM 1471 C GLY A 405 8.703 -25.479 -31.269 1.00 27.84 C ATOM 1472 O GLY A 405 8.777 -26.650 -31.685 1.00 28.97 O ATOM 1473 N GLN A 406 7.659 -24.688 -31.502 1.00 27.06 N ATOM 1474 CA AGLN A 406 6.400 -25.179 -32.069 0.50 26.68 C ATOM 1475 CA BGLN A 406 6.427 -25.211 -32.079 0.50 26.60 C ATOM 1476 C GLN A 406 6.281 -24.920 -33.565 1.00 26.32 C ATOM 1477 O GLN A 406 5.517 -25.592 -34.252 1.00 26.21 O ATOM 1478 CB AGLN A 406 5.196 -24.562 -31.319 0.50 26.69 C ATOM 1479 CB BGLN A 406 5.207 -24.692 -31.302 0.50 26.54 C ATOM 1480 CG AGLN A 406 3.812 -24.753 -31.979 0.50 27.20 C ATOM 1481 CG BGLN A 406 5.269 -24.969 -29.806 0.50 26.78 C ATOM 1482 CD AGLN A 406 3.224 -26.143 -31.772 0.50 30.11 C ATOM 1483 CD BGLN A 406 5.166 -26.444 -29.462 0.50 27.62 C ATOM 1484 OE1AGLN A 406 3.847 -27.017 -31.169 0.50 30.88 O ATOM 1485 OE1BGLN A 406 4.109 -27.057 -29.612 0.50 27.60 O ATOM 1486 NE2AGLN A 406 2.007 -26.346 -32.268 0.50 31.22 N ATOM 1487 NE2BGLN A 406 6.264 -27.013 -28.988 0.50 27.83 N ATOM 1488 N HIS A 407 7.030 -23.930 -34.059 1.00 25.67 N ATOM 1489 CA AHIS A 407 6.899 -23.480 -35.437 0.50 26.22 C ATOM 1490 CA BHIS A 407 6.888 -23.479 -35.433 0.50 25.79 C ATOM 1491 C HIS A 407 8.239 -23.361 -36.146 1.00 26.85 C ATOM 1492 O HIS A 407 8.600 -22.301 -36.684 1.00 26.75 O ATOM 1493 CB AHIS A 407 6.098 -22.182 -35.517 0.50 26.11 C ATOM 1494 CB BHIS A 407 6.057 -22.189 -35.510 0.50 25.35 C ATOM 1495 CG AHIS A 407 4.647 -22.382 -35.246 0.50 25.11 C ATOM 1496 CG BHIS A 407 4.581 -22.437 -35.489 0.50 22.58 C ATOM 1497 ND1AHIS A 407 4.102 -22.238 -33.991 0.50 25.88 N ATOM 1498 ND1BHIS A 407 3.887 -22.865 -36.598 0.50 20.91 N ATOM 1499 CD2AHIS A 407 3.635 -22.771 -36.055 0.50 25.03 C ATOM 1500 CD2BHIS A 407 3.671 -22.344 -34.491 0.50 21.66 C ATOM 1501 CE1AHIS A 407 2.811 -22.504 -34.042 0.50 25.09 C ATOM 1502 CE1BHIS A 407 2.611 -23.016 -36.289 0.50 21.66 C ATOM 1503 NE2AHIS A 407 2.499 -22.827 -35.284 0.50 25.40 N ATOM 1504 NE2BHIS A 407 2.453 -22.704 -35.014 0.50 21.37 N ATOM 1505 N MET A 408 8.966 -24.471 -36.158 1.00 27.75 N ATOM 1506 CA MET A 408 10.252 -24.508 -36.835 1.00 31.05 C ATOM 1507 C MET A 408 10.147 -24.245 -38.323 1.00 28.19 C ATOM 1508 O MET A 408 11.131 -23.868 -38.948 1.00 29.49 O ATOM 1509 CB MET A 408 10.938 -25.845 -36.581 1.00 30.27 C ATOM 1510 CG MET A 408 11.378 -26.012 -35.155 1.00 34.61 C ATOM 1511 SD MET A 408 12.071 -27.653 -34.905 1.00 40.29 S ATOM 1512 CE MET A 408 13.625 -27.487 -35.800 1.00 40.89 C ATOM 1513 N GLU A 409 8.970 -24.438 -38.899 1.00 27.76 N ATOM 1514 CA GLU A 409 8.779 -24.222 -40.336 1.00 27.02 C ATOM 1515 C GLU A 409 8.860 -22.742 -40.705 1.00 26.43 C ATOM 1516 O GLU A 409 9.105 -22.397 -41.863 1.00 26.58 O ATOM 1517 CB GLU A 409 7.452 -24.809 -40.831 1.00 27.11 C ATOM 1518 CG GLU A 409 6.189 -23.942 -40.624 1.00 27.08 C ATOM 1519 CD GLU A 409 5.703 -23.906 -39.181 1.00 27.27 C ATOM 1520 OE1 GLU A 409 6.227 -24.677 -38.348 1.00 26.82 O ATOM 1521 OE2 GLU A 409 4.780 -23.107 -38.891 1.00 27.33 O ATOM 1522 N ASP A 410 8.632 -21.878 -39.721 1.00 25.36 N ATOM 1523 CA ASP A 410 8.682 -20.438 -39.946 1.00 24.50 C ATOM 1524 C ASP A 410 9.485 -19.784 -38.830 1.00 24.73 C ATOM 1525 O ASP A 410 8.931 -19.427 -37.783 1.00 24.07 O ATOM 1526 CB ASP A 410 7.270 -19.840 -40.049 1.00 24.30 C ATOM 1527 CG ASP A 410 7.295 -18.319 -40.304 1.00 23.97 C ATOM 1528 OD1 ASP A 410 8.395 -17.776 -40.545 1.00 22.50 O ATOM 1529 OD2 ASP A 410 6.220 -17.694 -40.287 1.00 23.44 O ATOM 1530 N PRO A 411 10.803 -19.612 -39.045 1.00 25.05 N ATOM 1531 CA PRO A 411 11.656 -19.007 -38.021 1.00 25.41 C ATOM 1532 C PRO A 411 11.323 -17.529 -37.752 1.00 24.68 C ATOM 1533 O PRO A 411 11.872 -16.951 -36.813 1.00 25.85 O ATOM 1534 CB PRO A 411 13.081 -19.153 -38.609 1.00 26.25 C ATOM 1535 CG PRO A 411 12.885 -19.244 -40.061 1.00 26.68 C ATOM 1536 CD PRO A 411 11.577 -20.012 -40.239 1.00 26.55 C ATOM 1537 N ARG A 412 10.442 -16.936 -38.560 1.00 23.34 N ATOM 1538 CA ARG A 412 10.023 -15.541 -38.346 1.00 22.76 C ATOM 1539 C ARG A 412 8.577 -15.400 -37.837 1.00 21.68 C ATOM 1540 O ARG A 412 7.991 -14.309 -37.865 1.00 21.34 O ATOM 1541 CB ARG A 412 10.251 -14.716 -39.612 1.00 23.52 C ATOM 1542 CG ARG A 412 11.743 -14.561 -39.897 1.00 24.88 C ATOM 1543 CD ARG A 412 12.024 -13.709 -41.119 1.00 28.88 C ATOM 1544 NE ARG A 412 11.623 -14.369 -42.360 1.00 32.59 N ATOM 1545 CZ ARG A 412 12.329 -15.321 -42.971 1.00 35.33 C ATOM 1546 NH1 ARG A 412 13.484 -15.735 -42.462 1.00 36.80 N ATOM 1547 NH2 ARG A 412 11.883 -15.857 -44.093 1.00 36.34 N ATOM 1548 N ARG A 413 7.994 -16.500 -37.359 1.00 20.14 N ATOM 1549 CA ARG A 413 6.579 -16.427 -36.943 1.00 19.15 C ATOM 1550 C ARG A 413 6.384 -15.516 -35.735 1.00 18.20 C ATOM 1551 O ARG A 413 5.374 -14.835 -35.665 1.00 18.70 O ATOM 1552 CB ARG A 413 6.014 -17.818 -36.631 1.00 19.33 C ATOM 1553 CG ARG A 413 4.481 -17.820 -36.413 1.00 18.80 C ATOM 1554 CD ARG A 413 3.967 -19.265 -36.411 1.00 22.14 C ATOM 1555 NE ARG A 413 2.605 -19.386 -35.880 1.00 20.57 N ATOM 1556 CZ ARG A 413 1.514 -19.322 -36.634 1.00 21.50 C ATOM 1557 NH1 ARG A 413 1.623 -19.108 -37.945 1.00 21.30 N ATOM 1558 NH2 ARG A 413 0.297 -19.448 -36.087 1.00 19.94 N ATOM 1559 N ALA A 414 7.316 -15.504 -34.779 1.00 17.43 N ATOM 1560 CA ALA A 414 7.160 -14.587 -33.621 1.00 18.00 C ATOM 1561 C ALA A 414 7.037 -13.136 -34.079 1.00 18.63 C ATOM 1562 O ALA A 414 6.190 -12.384 -33.588 1.00 17.63 O ATOM 1563 CB ALA A 414 8.304 -14.720 -32.642 1.00 18.93 C ATOM 1564 N GLY A 415 7.920 -12.751 -34.989 1.00 18.05 N ATOM 1565 CA GLY A 415 7.940 -11.393 -35.539 1.00 18.23 C ATOM 1566 C GLY A 415 6.672 -11.084 -36.279 1.00 17.87 C ATOM 1567 O GLY A 415 6.148 -9.965 -36.159 1.00 17.69 O ATOM 1568 N LYS A 416 6.167 -12.051 -37.053 1.00 17.55 N ATOM 1569 CA LYS A 416 4.898 -11.867 -37.746 1.00 16.93 C ATOM 1570 C LYS A 416 3.757 -11.613 -36.748 1.00 17.26 C ATOM 1571 O LYS A 416 2.904 -10.748 -36.966 1.00 16.28 O ATOM 1572 CB LYS A 416 4.547 -13.089 -38.571 1.00 18.20 C ATOM 1573 CG LYS A 416 5.377 -13.312 -39.832 1.00 18.75 C ATOM 1574 CD LYS A 416 4.783 -14.516 -40.566 1.00 23.75 C ATOM 1575 CE LYS A 416 5.491 -14.782 -41.889 1.00 28.53 C ATOM 1576 NZ LYS A 416 6.871 -15.245 -41.638 1.00 28.78 N ATOM 1577 N MET A 417 3.753 -12.374 -35.661 1.00 17.05 N ATOM 1578 CA MET A 417 2.802 -12.146 -34.568 1.00 17.57 C ATOM 1579 C MET A 417 2.920 -10.710 -34.014 1.00 16.21 C ATOM 1580 O MET A 417 1.912 -10.032 -33.881 1.00 17.16 O ATOM 1581 CB MET A 417 3.015 -13.191 -33.467 1.00 17.44 C ATOM 1582 CG MET A 417 2.547 -14.612 -33.891 1.00 20.08 C ATOM 1583 SD MET A 417 0.758 -14.654 -34.206 1.00 21.13 S ATOM 1584 CE MET A 417 0.585 -16.174 -35.173 1.00 21.03 C ATOM 1585 N LEU A 418 4.145 -10.241 -33.750 1.00 16.74 N ATOM 1586 CA LEU A 418 4.347 -8.884 -33.215 1.00 16.32 C ATOM 1587 C LEU A 418 3.863 -7.854 -34.236 1.00 16.49 C ATOM 1588 O LEU A 418 3.333 -6.787 -33.873 1.00 15.91 O ATOM 1589 CB LEU A 418 5.818 -8.634 -32.866 1.00 16.59 C ATOM 1590 CG LEU A 418 6.379 -9.528 -31.746 1.00 16.56 C ATOM 1591 CD1 LEU A 418 7.888 -9.263 -31.581 1.00 17.61 C ATOM 1592 CD2 LEU A 418 5.630 -9.277 -30.447 1.00 16.89 C ATOM 1593 N MET A 419 4.013 -8.178 -35.516 1.00 16.51 N ATOM 1594 CA AMET A 419 3.601 -7.269 -36.597 0.50 16.53 C ATOM 1595 CA BMET A 419 3.591 -7.230 -36.560 0.50 17.20 C ATOM 1596 C MET A 419 2.078 -7.123 -36.750 1.00 17.20 C ATOM 1597 O MET A 419 1.611 -6.302 -37.536 1.00 18.20 O ATOM 1598 CB AMET A 419 4.253 -7.685 -37.927 0.50 16.69 C ATOM 1599 CB BMET A 419 4.304 -7.487 -37.891 0.50 17.30 C ATOM 1600 CG AMET A 419 5.787 -7.537 -37.929 0.50 15.75 C ATOM 1601 CG BMET A 419 5.677 -6.832 -37.941 0.50 17.14 C ATOM 1602 SD AMET A 419 6.618 -8.124 -39.425 0.50 16.28 S ATOM 1603 SD BMET A 419 6.560 -7.129 -39.488 0.50 19.13 S ATOM 1604 CE AMET A 419 5.885 -7.058 -40.667 0.50 13.89 C ATOM 1605 CE BMET A 419 6.963 -8.864 -39.349 0.50 18.64 C ATOM 1606 N THR A 420 1.312 -7.928 -36.011 1.00 17.45 N ATOM 1607 CA THR A 420 -0.158 -7.759 -35.977 1.00 17.53 C ATOM 1608 C THR A 420 -0.597 -6.716 -34.942 1.00 16.91 C ATOM 1609 O THR A 420 -1.753 -6.266 -34.919 1.00 16.85 O ATOM 1610 CB THR A 420 -0.894 -9.101 -35.720 1.00 17.40 C ATOM 1611 OG1 THR A 420 -0.675 -9.546 -34.374 1.00 16.53 O ATOM 1612 CG2 THR A 420 -0.435 -10.197 -36.728 1.00 18.58 C ATOM 1613 N LEU A 421 0.319 -6.355 -34.054 1.00 16.71 N ATOM 1614 CA LEU A 421 -0.020 -5.427 -32.972 1.00 16.44 C ATOM 1615 C LEU A 421 -0.392 -3.999 -33.426 1.00 16.72 C ATOM 1616 O LEU A 421 -1.246 -3.362 -32.814 1.00 17.01 O ATOM 1617 CB LEU A 421 1.095 -5.399 -31.896 1.00 16.21 C ATOM 1618 CG LEU A 421 1.267 -6.719 -31.102 1.00 16.63 C ATOM 1619 CD1 LEU A 421 2.462 -6.581 -30.152 1.00 16.64 C ATOM 1620 CD2 LEU A 421 -0.006 -7.076 -30.305 1.00 17.68 C ATOM 1621 N PRO A 422 0.270 -3.465 -34.459 1.00 16.77 N ATOM 1622 CA PRO A 422 -0.187 -2.137 -34.917 1.00 17.52 C ATOM 1623 C PRO A 422 -1.665 -2.053 -35.311 1.00 17.69 C ATOM 1624 O PRO A 422 -2.332 -1.094 -34.923 1.00 18.22 O ATOM 1625 CB PRO A 422 0.717 -1.866 -36.134 1.00 17.28 C ATOM 1626 CG PRO A 422 2.043 -2.604 -35.716 1.00 17.20 C ATOM 1627 CD PRO A 422 1.485 -3.909 -35.180 1.00 16.52 C ATOM 1628 N LEU A 423 -2.172 -3.033 -36.047 1.00 18.19 N ATOM 1629 CA LEU A 423 -3.601 -3.026 -36.429 1.00 19.21 C ATOM 1630 C LEU A 423 -4.482 -3.177 -35.177 1.00 19.46 C ATOM 1631 O LEU A 423 -5.581 -2.629 -35.108 1.00 20.35 O ATOM 1632 CB LEU A 423 -3.920 -4.134 -37.425 1.00 19.09 C ATOM 1633 CG LEU A 423 -5.382 -4.180 -37.924 1.00 20.07 C ATOM 1634 CD1 LEU A 423 -5.855 -2.901 -38.602 1.00 22.18 C ATOM 1635 CD2 LEU A 423 -5.603 -5.402 -38.788 1.00 21.03 C ATOM 1636 N LEU A 424 -4.009 -3.936 -34.201 1.00 18.68 N ATOM 1637 CA LEU A 424 -4.736 -4.013 -32.922 1.00 18.87 C ATOM 1638 C LEU A 424 -4.808 -2.653 -32.216 1.00 19.69 C ATOM 1639 O LEU A 424 -5.876 -2.259 -31.717 1.00 19.80 O ATOM 1640 CB LEU A 424 -4.115 -5.089 -31.998 1.00 18.30 C ATOM 1641 CG LEU A 424 -4.815 -5.303 -30.642 1.00 18.59 C ATOM 1642 CD1 LEU A 424 -6.255 -5.759 -30.840 1.00 19.39 C ATOM 1643 CD2 LEU A 424 -4.044 -6.331 -29.808 1.00 19.10 C ATOM 1644 N ARG A 425 -3.678 -1.954 -32.161 1.00 20.07 N ATOM 1645 CA ARG A 425 -3.590 -0.621 -31.546 1.00 21.11 C ATOM 1646 C ARG A 425 -4.542 0.320 -32.288 1.00 22.73 C ATOM 1647 O ARG A 425 -5.353 1.015 -31.660 1.00 24.01 O ATOM 1648 CB ARG A 425 -2.148 -0.105 -31.597 1.00 21.08 C ATOM 1649 CG ARG A 425 -1.881 1.320 -31.005 1.00 19.97 C ATOM 1650 CD ARG A 425 -2.072 1.417 -29.498 1.00 21.42 C ATOM 1651 NE ARG A 425 -1.180 0.527 -28.739 1.00 18.71 N ATOM 1652 CZ ARG A 425 0.067 0.831 -28.368 1.00 19.01 C ATOM 1653 NH1 ARG A 425 0.612 2.008 -28.674 1.00 19.09 N ATOM 1654 NH2 ARG A 425 0.790 -0.048 -27.684 1.00 16.34 N ATOM 1655 N GLN A 426 -4.447 0.315 -33.618 1.00 23.43 N ATOM 1656 CA GLN A 426 -5.284 1.144 -34.494 1.00 25.42 C ATOM 1657 C GLN A 426 -6.796 0.918 -34.217 1.00 25.79 C ATOM 1658 O GLN A 426 -7.564 1.888 -34.031 1.00 26.48 O ATOM 1659 CB GLN A 426 -4.967 0.808 -35.956 1.00 25.05 C ATOM 1660 CG GLN A 426 -5.819 1.581 -36.979 1.00 27.25 C ATOM 1661 CD GLN A 426 -5.208 1.611 -38.359 1.00 31.78 C ATOM 1662 OE1 GLN A 426 -4.695 0.612 -38.862 1.00 32.07 O ATOM 1663 NE2 GLN A 426 -5.262 2.784 -38.992 1.00 35.77 N ATOM 1664 N THR A 427 -7.192 -0.351 -34.195 1.00 25.89 N ATOM 1665 CA THR A 427 -8.592 -0.757 -33.967 1.00 26.60 C ATOM 1666 C THR A 427 -9.074 -0.340 -32.568 1.00 26.89 C ATOM 1667 O THR A 427 -10.195 0.183 -32.421 1.00 26.71 O ATOM 1668 CB THR A 427 -8.785 -2.257 -34.197 1.00 26.81 C ATOM 1669 OG1 THR A 427 -8.261 -2.623 -35.490 1.00 28.07 O ATOM 1670 CG2 THR A 427 -10.272 -2.639 -34.144 1.00 26.79 C ATOM 1671 N SER A 428 -8.238 -0.540 -31.549 1.00 26.10 N ATOM 1672 CA ASER A 428 -8.561 -0.109 -30.177 0.50 26.69 C ATOM 1673 CA BSER A 428 -8.596 -0.116 -30.199 0.50 27.03 C ATOM 1674 C SER A 428 -8.785 1.396 -30.099 1.00 27.61 C ATOM 1675 O SER A 428 -9.746 1.869 -29.478 1.00 27.63 O ATOM 1676 CB ASER A 428 -7.450 -0.479 -29.191 0.50 26.16 C ATOM 1677 CB BSER A 428 -7.557 -0.612 -29.206 0.50 26.68 C ATOM 1678 OG ASER A 428 -7.606 0.254 -27.983 0.50 25.54 O ATOM 1679 OG BSER A 428 -7.457 -2.014 -29.343 0.50 27.93 O ATOM 1680 N THR A 429 -7.884 2.150 -30.719 1.00 28.47 N ATOM 1681 CA THR A 429 -8.028 3.600 -30.741 1.00 31.54 C ATOM 1682 C THR A 429 -9.389 3.976 -31.379 1.00 31.86 C ATOM 1683 O THR A 429 -10.108 4.823 -30.834 1.00 33.09 O ATOM 1684 CB THR A 429 -6.825 4.276 -31.414 1.00 31.43 C ATOM 1685 OG1 THR A 429 -5.640 3.971 -30.658 1.00 33.77 O ATOM 1686 CG2 THR A 429 -7.006 5.791 -31.437 1.00 33.41 C ATOM 1687 N LYS A 430 -9.761 3.305 -32.469 1.00 32.87 N ATOM 1688 CA LYS A 430 -11.047 3.532 -33.146 1.00 33.87 C ATOM 1689 C LYS A 430 -12.215 3.254 -32.192 1.00 33.51 C ATOM 1690 O LYS A 430 -13.212 4.000 -32.160 1.00 33.14 O ATOM 1691 CB LYS A 430 -11.184 2.622 -34.379 1.00 34.07 C ATOM 1692 CG LYS A 430 -10.886 3.274 -35.728 1.00 36.89 C ATOM 1693 CD LYS A 430 -10.627 2.208 -36.806 1.00 37.34 C ATOM 1694 CE LYS A 430 -9.872 2.766 -38.031 1.00 40.60 C ATOM 1695 NZ LYS A 430 -8.768 3.739 -37.662 1.00 43.46 N ATOM 1696 N ALA A 431 -12.093 2.175 -31.422 1.00 32.55 N ATOM 1697 CA ALA A 431 -13.159 1.759 -30.502 1.00 32.67 C ATOM 1698 C ALA A 431 -13.306 2.737 -29.341 1.00 32.94 C ATOM 1699 O ALA A 431 -14.424 3.115 -28.993 1.00 33.08 O ATOM 1700 CB ALA A 431 -12.904 0.342 -29.987 1.00 31.64 C ATOM 1701 N VAL A 432 -12.184 3.144 -28.750 1.00 33.62 N ATOM 1702 CA VAL A 432 -12.185 4.069 -27.606 1.00 34.80 C ATOM 1703 C VAL A 432 -12.788 5.424 -28.004 1.00 36.21 C ATOM 1704 O VAL A 432 -13.616 5.982 -27.263 1.00 35.88 O ATOM 1705 CB VAL A 432 -10.769 4.265 -26.984 1.00 34.63 C ATOM 1706 CG1 VAL A 432 -10.734 5.488 -26.050 1.00 34.73 C ATOM 1707 CG2 VAL A 432 -10.333 3.004 -26.222 1.00 33.93 C ATOM 1708 N GLN A 433 -12.382 5.932 -29.170 1.00 37.00 N ATOM 1709 CA AGLN A 433 -12.919 7.191 -29.703 0.50 38.00 C ATOM 1710 CA BGLN A 433 -12.918 7.192 -29.668 0.50 37.51 C ATOM 1711 C GLN A 433 -14.425 7.091 -29.936 1.00 38.11 C ATOM 1712 O GLN A 433 -15.186 7.996 -29.564 1.00 38.51 O ATOM 1713 CB AGLN A 433 -12.210 7.590 -31.006 0.50 38.24 C ATOM 1714 CB BGLN A 433 -12.125 7.671 -30.892 0.50 37.60 C ATOM 1715 CG AGLN A 433 -12.684 8.928 -31.603 0.50 40.03 C ATOM 1716 CG BGLN A 433 -10.847 8.427 -30.493 0.50 37.27 C ATOM 1717 CD AGLN A 433 -12.508 10.102 -30.647 0.50 41.95 C ATOM 1718 CD BGLN A 433 -9.795 8.519 -31.592 0.50 37.18 C ATOM 1719 OE1AGLN A 433 -11.384 10.516 -30.354 0.50 42.84 O ATOM 1720 OE1BGLN A 433 -10.085 8.366 -32.780 0.50 35.61 O ATOM 1721 NE2AGLN A 433 -13.624 10.643 -30.153 0.50 43.07 N ATOM 1722 NE2BGLN A 433 -8.552 8.777 -31.186 0.50 36.28 N ATOM 1723 N HIS A 434 -14.853 5.986 -30.548 1.00 38.11 N ATOM 1724 CA HIS A 434 -16.267 5.760 -30.827 1.00 38.13 C ATOM 1725 C HIS A 434 -17.123 5.752 -29.558 1.00 38.17 C ATOM 1726 O HIS A 434 -18.174 6.419 -29.503 1.00 37.54 O ATOM 1727 CB HIS A 434 -16.481 4.467 -31.606 1.00 38.09 C ATOM 1728 CG HIS A 434 -17.883 4.295 -32.089 1.00 38.73 C ATOM 1729 ND1 HIS A 434 -18.329 4.819 -33.284 1.00 39.83 N ATOM 1730 CD2 HIS A 434 -18.952 3.689 -31.521 1.00 38.67 C ATOM 1731 CE1 HIS A 434 -19.609 4.527 -33.438 1.00 39.68 C ATOM 1732 NE2 HIS A 434 -20.011 3.845 -32.381 1.00 39.37 N ATOM 1733 N PHE A 435 -16.675 5.010 -28.547 1.00 37.72 N ATOM 1734 CA PHE A 435 -17.455 4.863 -27.324 1.00 38.20 C ATOM 1735 C PHE A 435 -17.364 6.085 -26.436 1.00 39.26 C ATOM 1736 O PHE A 435 -18.249 6.342 -25.613 1.00 39.49 O ATOM 1737 CB PHE A 435 -17.089 3.582 -26.579 1.00 37.23 C ATOM 1738 CG PHE A 435 -17.715 2.364 -27.171 1.00 35.97 C ATOM 1739 CD1 PHE A 435 -17.009 1.565 -28.067 1.00 34.44 C ATOM 1740 CD2 PHE A 435 -19.031 2.022 -26.856 1.00 35.11 C ATOM 1741 CE1 PHE A 435 -17.592 0.437 -28.628 1.00 35.16 C ATOM 1742 CE2 PHE A 435 -19.628 0.908 -27.418 1.00 35.26 C ATOM 1743 CZ PHE A 435 -18.913 0.104 -28.300 1.00 35.81 C ATOM 1744 N TYR A 436 -16.302 6.857 -26.625 1.00 40.33 N ATOM 1745 CA TYR A 436 -16.216 8.163 -25.993 1.00 41.76 C ATOM 1746 C TYR A 436 -17.291 9.108 -26.553 1.00 42.02 C ATOM 1747 O TYR A 436 -17.932 9.815 -25.787 1.00 42.46 O ATOM 1748 CB TYR A 436 -14.819 8.769 -26.146 1.00 42.24 C ATOM 1749 CG TYR A 436 -14.585 9.928 -25.204 1.00 43.36 C ATOM 1750 CD1 TYR A 436 -14.208 9.709 -23.875 1.00 44.00 C ATOM 1751 CD2 TYR A 436 -14.750 11.241 -25.637 1.00 44.42 C ATOM 1752 CE1 TYR A 436 -13.998 10.774 -23.003 1.00 45.47 C ATOM 1753 CE2 TYR A 436 -14.545 12.312 -24.774 1.00 45.30 C ATOM 1754 CZ TYR A 436 -14.174 12.071 -23.462 1.00 44.56 C ATOM 1755 OH TYR A 436 -13.972 13.134 -22.613 1.00 46.86 O ATOM 1756 N ASN A 437 -17.488 9.104 -27.872 1.00 42.58 N ATOM 1757 CA ASN A 437 -18.539 9.905 -28.508 1.00 43.66 C ATOM 1758 C ASN A 437 -19.913 9.518 -27.970 1.00 43.99 C ATOM 1759 O ASN A 437 -20.754 10.384 -27.699 1.00 43.77 O ATOM 1760 CB ASN A 437 -18.542 9.724 -30.029 1.00 44.00 C ATOM 1761 CG ASN A 437 -17.396 10.447 -30.724 1.00 46.09 C ATOM 1762 OD1 ASN A 437 -16.997 10.060 -31.829 1.00 48.09 O ATOM 1763 ND2 ASN A 437 -16.865 11.501 -30.096 1.00 46.49 N ATOM 1764 N ILE A 438 -20.122 8.209 -27.822 1.00 43.90 N ATOM 1765 CA ILE A 438 -21.344 7.666 -27.240 1.00 44.24 C ATOM 1766 C ILE A 438 -21.507 8.139 -25.800 1.00 44.77 C ATOM 1767 O ILE A 438 -22.603 8.521 -25.398 1.00 44.98 O ATOM 1768 CB ILE A 438 -21.380 6.124 -27.338 1.00 43.87 C ATOM 1769 CG1 ILE A 438 -21.436 5.706 -28.809 1.00 44.25 C ATOM 1770 CG2 ILE A 438 -22.575 5.553 -26.581 1.00 42.87 C ATOM 1771 CD1 ILE A 438 -21.029 4.271 -29.032 1.00 46.14 C ATOM 1772 N LYS A 439 -20.412 8.143 -25.042 1.00 45.45 N ATOM 1773 CA LYS A 439 -20.419 8.664 -23.676 1.00 46.40 C ATOM 1774 C LYS A 439 -20.855 10.138 -23.639 1.00 47.00 C ATOM 1775 O LYS A 439 -21.611 10.542 -22.753 1.00 47.04 O ATOM 1776 CB LYS A 439 -19.049 8.491 -23.018 1.00 46.32 C ATOM 1777 CG LYS A 439 -19.026 8.781 -21.518 1.00 46.84 C ATOM 1778 CD LYS A 439 -17.606 8.972 -20.989 1.00 47.29 C ATOM 1779 CE LYS A 439 -17.042 10.342 -21.350 1.00 49.36 C ATOM 1780 NZ LYS A 439 -17.497 11.419 -20.423 1.00 50.19 N ATOM 1781 N LEU A 440 -20.395 10.921 -24.611 1.00 47.39 N ATOM 1782 CA LEU A 440 -20.741 12.344 -24.687 1.00 48.12 C ATOM 1783 C LEU A 440 -22.200 12.569 -25.091 1.00 48.42 C ATOM 1784 O LEU A 440 -22.848 13.485 -24.575 1.00 48.70 O ATOM 1785 CB LEU A 440 -19.806 13.101 -25.639 1.00 48.10 C ATOM 1786 CG LEU A 440 -18.317 13.195 -25.282 1.00 48.37 C ATOM 1787 CD1 LEU A 440 -17.570 14.033 -26.311 1.00 49.08 C ATOM 1788 CD2 LEU A 440 -18.090 13.739 -23.873 1.00 48.06 C ATOM 1789 N GLU A 441 -22.711 11.743 -26.005 1.00 48.57 N ATOM 1790 CA GLU A 441 -24.116 11.826 -26.421 1.00 48.96 C ATOM 1791 C GLU A 441 -25.100 11.549 -25.268 1.00 48.63 C ATOM 1792 O GLU A 441 -26.257 11.982 -25.316 1.00 48.63 O ATOM 1793 CB GLU A 441 -24.397 10.911 -27.620 1.00 48.74 C ATOM 1794 CG GLU A 441 -23.717 11.373 -28.904 1.00 50.22 C ATOM 1795 CD GLU A 441 -24.067 10.540 -30.129 1.00 50.31 C ATOM 1796 OE1 GLU A 441 -24.859 9.580 -30.026 1.00 52.84 O ATOM 1797 OE2 GLU A 441 -23.543 10.856 -31.218 1.00 53.38 O ATOM 1798 N GLY A 442 -24.633 10.826 -24.247 1.00 48.28 N ATOM 1799 CA GLY A 442 -25.371 10.641 -22.992 1.00 47.84 C ATOM 1800 C GLY A 442 -26.590 9.737 -23.057 1.00 47.35 C ATOM 1801 O GLY A 442 -27.355 9.662 -22.098 1.00 47.67 O ATOM 1802 N LYS A 443 -26.764 9.041 -24.175 1.00 46.71 N ATOM 1803 CA LYS A 443 -27.960 8.229 -24.405 1.00 46.43 C ATOM 1804 C LYS A 443 -27.802 6.767 -23.963 1.00 45.59 C ATOM 1805 O LYS A 443 -28.792 6.047 -23.799 1.00 45.39 O ATOM 1806 CB LYS A 443 -28.377 8.315 -25.879 1.00 46.41 C ATOM 1807 CG LYS A 443 -28.892 9.699 -26.304 1.00 47.27 C ATOM 1808 CD LYS A 443 -29.057 9.797 -27.822 1.00 47.74 C ATOM 1809 CE LYS A 443 -29.240 11.246 -28.279 1.00 50.62 C ATOM 1810 NZ LYS A 443 -29.354 11.363 -29.773 1.00 51.86 N ATOM 1811 N VAL A 444 -26.558 6.337 -23.770 1.00 44.61 N ATOM 1812 CA VAL A 444 -26.262 4.954 -23.393 1.00 43.64 C ATOM 1813 C VAL A 444 -25.744 4.894 -21.957 1.00 43.53 C ATOM 1814 O VAL A 444 -24.753 5.552 -21.636 1.00 43.38 O ATOM 1815 CB VAL A 444 -25.233 4.312 -24.361 1.00 43.49 C ATOM 1816 CG1 VAL A 444 -24.795 2.945 -23.870 1.00 41.78 C ATOM 1817 CG2 VAL A 444 -25.814 4.218 -25.765 1.00 42.66 C ATOM 1818 N PRO A 445 -26.417 4.113 -21.089 1.00 43.69 N ATOM 1819 CA PRO A 445 -25.955 3.932 -19.707 1.00 43.88 C ATOM 1820 C PRO A 445 -24.611 3.217 -19.673 1.00 43.86 C ATOM 1821 O PRO A 445 -24.395 2.270 -20.431 1.00 44.13 O ATOM 1822 CB PRO A 445 -27.036 3.037 -19.080 1.00 44.15 C ATOM 1823 CG PRO A 445 -28.207 3.142 -19.982 1.00 44.35 C ATOM 1824 CD PRO A 445 -27.648 3.347 -21.353 1.00 43.82 C ATOM 1825 N MET A 446 -23.713 3.689 -18.816 1.00 43.53 N ATOM 1826 CA MET A 446 -22.384 3.100 -18.676 1.00 43.24 C ATOM 1827 C MET A 446 -22.002 2.957 -17.212 1.00 43.99 C ATOM 1828 O MET A 446 -22.300 3.835 -16.400 1.00 44.68 O ATOM 1829 CB MET A 446 -21.345 3.953 -19.399 1.00 43.14 C ATOM 1830 CG MET A 446 -21.487 3.941 -20.895 1.00 42.24 C ATOM 1831 SD MET A 446 -20.252 4.966 -21.690 1.00 40.94 S ATOM 1832 CE MET A 446 -20.782 4.823 -23.391 1.00 40.33 C ATOM 1833 N HIS A 447 -21.339 1.853 -16.881 1.00 43.97 N ATOM 1834 CA HIS A 447 -20.956 1.574 -15.503 1.00 44.46 C ATOM 1835 C HIS A 447 -19.628 2.191 -15.074 1.00 44.48 C ATOM 1836 O HIS A 447 -18.842 2.655 -15.904 1.00 44.11 O ATOM 1837 CB HIS A 447 -20.971 0.067 -15.231 1.00 44.55 C ATOM 1838 CG HIS A 447 -22.331 -0.546 -15.344 1.00 46.48 C ATOM 1839 ND1 HIS A 447 -22.597 -1.624 -16.161 1.00 47.75 N ATOM 1840 CD2 HIS A 447 -23.511 -0.207 -14.770 1.00 47.63 C ATOM 1841 CE1 HIS A 447 -23.878 -1.935 -16.070 1.00 48.71 C ATOM 1842 NE2 HIS A 447 -24.455 -1.094 -15.231 1.00 48.94 N ATOM 1843 N LYS A 448 -19.402 2.158 -13.761 1.00 44.81 N ATOM 1844 CA LYS A 448 -18.297 2.835 -13.080 1.00 45.04 C ATOM 1845 C LYS A 448 -16.919 2.491 -13.653 1.00 44.58 C ATOM 1846 O LYS A 448 -16.157 3.387 -14.035 1.00 44.47 O ATOM 1847 CB LYS A 448 -18.354 2.497 -11.584 1.00 45.70 C ATOM 1848 CG LYS A 448 -17.097 2.847 -10.786 1.00 47.27 C ATOM 1849 CD LYS A 448 -17.104 2.150 -9.437 1.00 49.80 C ATOM 1850 CE LYS A 448 -16.110 2.790 -8.482 1.00 50.75 C ATOM 1851 NZ LYS A 448 -16.574 2.645 -7.067 1.00 51.80 N ATOM 1852 N LEU A 449 -16.611 1.200 -13.704 1.00 43.77 N ATOM 1853 CA LEU A 449 -15.305 0.740 -14.160 1.00 43.56 C ATOM 1854 C LEU A 449 -15.058 1.080 -15.635 1.00 43.25 C ATOM 1855 O LEU A 449 -14.003 1.631 -15.977 1.00 43.10 O ATOM 1856 CB LEU A 449 -15.140 -0.761 -13.909 1.00 43.45 C ATOM 1857 CG LEU A 449 -13.758 -1.377 -14.148 1.00 43.83 C ATOM 1858 CD1 LEU A 449 -12.637 -0.596 -13.434 1.00 43.32 C ATOM 1859 CD2 LEU A 449 -13.759 -2.824 -13.706 1.00 43.50 C ATOM 1860 N PHE A 450 -16.034 0.759 -16.490 1.00 42.83 N ATOM 1861 CA PHE A 450 -15.965 1.082 -17.919 1.00 42.42 C ATOM 1862 C PHE A 450 -15.744 2.584 -18.131 1.00 42.89 C ATOM 1863 O PHE A 450 -14.915 2.980 -18.947 1.00 41.91 O ATOM 1864 CB PHE A 450 -17.230 0.609 -18.648 1.00 42.27 C ATOM 1865 CG PHE A 450 -17.200 0.826 -20.142 1.00 41.65 C ATOM 1866 CD1 PHE A 450 -16.536 -0.064 -20.975 1.00 40.97 C ATOM 1867 CD2 PHE A 450 -17.857 1.917 -20.720 1.00 42.16 C ATOM 1868 CE1 PHE A 450 -16.511 0.132 -22.371 1.00 41.66 C ATOM 1869 CE2 PHE A 450 -17.838 2.124 -22.111 1.00 41.19 C ATOM 1870 CZ PHE A 450 -17.167 1.227 -22.938 1.00 41.67 C ATOM 1871 N LEU A 451 -16.485 3.407 -17.386 1.00 43.58 N ATOM 1872 CA LEU A 451 -16.345 4.867 -17.473 1.00 44.57 C ATOM 1873 C LEU A 451 -14.963 5.339 -17.042 1.00 45.10 C ATOM 1874 O LEU A 451 -14.371 6.215 -17.676 1.00 44.45 O ATOM 1875 CB LEU A 451 -17.421 5.561 -16.638 1.00 44.59 C ATOM 1876 CG LEU A 451 -18.770 5.738 -17.325 1.00 45.09 C ATOM 1877 CD1 LEU A 451 -19.804 6.223 -16.315 1.00 46.50 C ATOM 1878 CD2 LEU A 451 -18.669 6.698 -18.507 1.00 44.71 C ATOM 1879 N GLU A 452 -14.467 4.735 -15.965 1.00 45.76 N ATOM 1880 CA AGLU A 452 -13.140 5.018 -15.437 0.50 46.57 C ATOM 1881 CA BGLU A 452 -13.140 5.035 -15.439 0.50 46.58 C ATOM 1882 C GLU A 452 -12.062 4.715 -16.480 1.00 46.88 C ATOM 1883 O GLU A 452 -11.137 5.506 -16.680 1.00 46.97 O ATOM 1884 CB AGLU A 452 -12.912 4.193 -14.169 0.50 46.56 C ATOM 1885 CB BGLU A 452 -12.909 4.288 -14.112 0.50 46.64 C ATOM 1886 CG AGLU A 452 -11.595 4.434 -13.463 0.50 46.95 C ATOM 1887 CG BGLU A 452 -11.451 4.015 -13.722 0.50 47.31 C ATOM 1888 CD AGLU A 452 -11.418 3.529 -12.261 0.50 46.83 C ATOM 1889 CD BGLU A 452 -10.723 5.207 -13.103 0.50 47.98 C ATOM 1890 OE1AGLU A 452 -10.292 3.030 -12.052 0.50 47.83 O ATOM 1891 OE1BGLU A 452 -11.345 6.265 -12.871 0.50 47.94 O ATOM 1892 OE2AGLU A 452 -12.407 3.311 -11.529 0.50 47.31 O ATOM 1893 OE2BGLU A 452 -9.508 5.073 -12.839 0.50 48.99 O ATOM 1894 N MET A 453 -12.199 3.567 -17.148 1.00 47.29 N ATOM 1895 CA MET A 453 -11.269 3.142 -18.193 1.00 47.96 C ATOM 1896 C MET A 453 -11.379 4.017 -19.440 1.00 48.54 C ATOM 1897 O MET A 453 -10.362 4.390 -20.033 1.00 47.88 O ATOM 1898 CB MET A 453 -11.491 1.665 -18.554 1.00 47.93 C ATOM 1899 CG MET A 453 -11.103 0.665 -17.467 1.00 48.28 C ATOM 1900 SD MET A 453 -9.371 0.718 -16.914 1.00 50.05 S ATOM 1901 CE MET A 453 -9.554 1.576 -15.372 1.00 48.21 C ATOM 1902 N LEU A 454 -12.611 4.346 -19.828 1.00 49.44 N ATOM 1903 CA ALEU A 454 -12.866 5.225 -20.968 0.50 50.57 C ATOM 1904 CA BLEU A 454 -12.835 5.205 -20.982 0.50 50.46 C ATOM 1905 C LEU A 454 -12.316 6.625 -20.736 1.00 51.23 C ATOM 1906 O LEU A 454 -11.832 7.275 -21.663 1.00 51.23 O ATOM 1907 CB ALEU A 454 -14.366 5.325 -21.261 0.50 50.37 C ATOM 1908 CB BLEU A 454 -14.318 5.216 -21.373 0.50 50.25 C ATOM 1909 CG ALEU A 454 -14.948 4.711 -22.534 0.50 50.53 C ATOM 1910 CG BLEU A 454 -14.696 5.644 -22.796 0.50 50.13 C ATOM 1911 CD1ALEU A 454 -16.378 5.186 -22.701 0.50 50.02 C ATOM 1912 CD1BLEU A 454 -14.084 4.723 -23.855 0.50 50.01 C ATOM 1913 CD2ALEU A 454 -14.133 5.072 -23.773 0.50 50.54 C ATOM 1914 CD2BLEU A 454 -16.204 5.683 -22.945 0.50 50.19 C ATOM 1915 N GLU A 455 -12.402 7.081 -19.486 1.00 52.89 N ATOM 1916 CA GLU A 455 -12.024 8.446 -19.107 1.00 55.08 C ATOM 1917 C GLU A 455 -10.552 8.632 -18.733 1.00 56.24 C ATOM 1918 O GLU A 455 -10.066 9.768 -18.691 1.00 56.68 O ATOM 1919 CB GLU A 455 -12.925 8.962 -17.980 1.00 55.01 C ATOM 1920 CG GLU A 455 -14.348 9.288 -18.436 1.00 55.83 C ATOM 1921 CD GLU A 455 -15.249 9.784 -17.311 1.00 55.93 C ATOM 1922 OE1 GLU A 455 -15.048 9.383 -16.139 1.00 57.54 O ATOM 1923 OE2 GLU A 455 -16.174 10.568 -17.612 1.00 56.31 O ATOM 1924 N ALA A 456 -9.849 7.536 -18.452 1.00 57.63 N ATOM 1925 CA ALA A 456 -8.394 7.579 -18.275 1.00 59.24 C ATOM 1926 C ALA A 456 -7.821 7.693 -19.680 1.00 60.44 C ATOM 1927 O ALA A 456 -6.917 6.946 -20.063 1.00 60.66 O ATOM 1928 CB ALA A 456 -7.920 6.306 -17.599 1.00 59.18 C ATOM 1929 N LYS A 457 -8.319 8.693 -20.407 1.00 61.89 N ATOM 1930 CA LYS A 457 -8.819 8.472 -21.772 1.00 63.38 C ATOM 1931 C LYS A 457 -7.945 7.649 -22.758 1.00 63.88 C ATOM 1932 O LYS A 457 -8.144 6.438 -22.896 1.00 64.34 O ATOM 1933 CB LYS A 457 -9.547 9.713 -22.346 1.00 63.65 C ATOM 1934 CG LYS A 457 -8.800 10.629 -23.294 1.00 64.92 C ATOM 1935 CD LYS A 457 -9.831 11.414 -24.102 1.00 66.43 C ATOM 1936 CE LYS A 457 -9.232 11.952 -25.391 1.00 67.85 C ATOM 1937 NZ LYS A 457 -10.343 12.182 -26.384 1.00 67.92 N ATOM 1938 N VAL A 458 -7.003 8.318 -23.420 1.00 64.44 N ATOM 1939 CA VAL A 458 -6.022 7.683 -24.308 1.00 64.90 C ATOM 1940 C VAL A 458 -4.738 8.523 -24.330 1.00 65.10 C ATOM 1941 O VAL A 458 -4.092 8.689 -25.374 1.00 65.21 O ATOM 1942 CB VAL A 458 -6.562 7.458 -25.761 1.00 64.95 C ATOM 1943 CG1 VAL A 458 -7.087 6.037 -25.934 1.00 65.30 C ATOM 1944 CG2 VAL A 458 -7.635 8.490 -26.137 1.00 65.08 C ATOM 1945 N CYS A 459 -4.378 9.057 -23.165 1.00 65.18 N TER 1946 CYS A 459 HETATM 1947 O HOH A 460 -0.398 -2.537 -26.553 1.00 19.73 O HETATM 1948 O HOH A 461 -0.691 -4.753 -37.864 1.00 19.37 O HETATM 1949 O HOH A 462 8.202 -1.547 -10.203 1.00 37.32 O HETATM 1950 O HOH A 463 10.797 -6.566 -25.226 1.00 38.06 O HETATM 1951 O HOH A 464 -0.805 -3.086 -29.937 1.00 19.93 O HETATM 1952 O HOH A 465 -4.510 -16.065 -20.557 1.00 24.10 O HETATM 1953 O HOH A 466 1.379 -22.655 -14.162 1.00 22.49 O HETATM 1954 O HOH A 467 -21.325 -0.151 -18.890 1.00 39.29 O HETATM 1955 O HOH A 468 -4.646 -9.645 -37.062 1.00 30.02 O HETATM 1956 O HOH A 469 9.922 -22.666 -20.591 1.00 30.48 O HETATM 1957 O HOH A 470 10.720 -15.280 -20.417 1.00 22.30 O HETATM 1958 O HOH A 471 9.722 -17.249 -34.549 1.00 23.10 O HETATM 1959 O HOH A 472 10.513 -14.081 -35.396 1.00 24.69 O HETATM 1960 O HOH A 473 -15.380 -13.807 -38.065 1.00 27.43 O HETATM 1961 O HOH A 474 2.139 -10.198 -39.527 1.00 21.08 O HETATM 1962 O HOH A 475 -21.539 -14.181 -17.722 1.00 27.52 O HETATM 1963 O HOH A 476 -17.630 -12.684 -24.017 1.00 23.98 O HETATM 1964 O HOH A 477 7.836 -0.778 -27.211 1.00 25.62 O HETATM 1965 O HOH A 478 -6.607 -0.293 -25.227 1.00 25.97 O HETATM 1966 O HOH A 479 3.727 -18.846 -39.853 1.00 20.89 O HETATM 1967 O HOH A 480 -1.372 -25.075 -19.938 1.00 31.33 O HETATM 1968 O HOH A 481 -13.927 -19.182 -33.213 1.00 28.35 O HETATM 1969 O HOH A 482 1.971 -11.090 -11.396 1.00 26.15 O HETATM 1970 O HOH A 483 5.804 0.080 -24.865 1.00 27.49 O HETATM 1971 O HOH A 484 -1.579 -22.729 -36.183 1.00 27.46 O HETATM 1972 O HOH A 485 3.899 0.086 -21.914 1.00 37.57 O HETATM 1973 O HOH A 486 -4.462 -4.453 -10.616 1.00 53.51 O HETATM 1974 O HOH A 487 -29.338 -5.338 -22.981 1.00 25.48 O HETATM 1975 O HOH A 488 -13.359 -9.717 -25.146 1.00 27.99 O HETATM 1976 O HOH A 489 4.637 -4.500 -34.847 1.00 34.69 O HETATM 1977 O HOH A 490 -0.265 -16.974 -11.039 1.00 29.29 O HETATM 1978 O HOH A 491 8.275 -27.089 -35.039 1.00 33.53 O HETATM 1979 O HOH A 492 8.468 -26.320 -27.492 1.00 52.45 O HETATM 1980 O HOH A 493 -34.440 -0.288 -27.434 1.00 30.58 O HETATM 1981 O HOH A 494 -19.627 -16.140 -24.157 1.00 27.83 O HETATM 1982 O HOH A 495 -26.305 -13.767 -31.197 1.00 34.47 O HETATM 1983 O HOH A 496 1.966 4.865 -13.499 1.00 32.37 O HETATM 1984 O HOH A 497 -11.672 -19.521 -31.879 1.00 28.18 O HETATM 1985 O HOH A 498 1.401 -3.676 -28.388 1.00 18.45 O HETATM 1986 O HOH A 499 1.404 0.959 -20.953 1.00 33.85 O HETATM 1987 O HOH A 500 -10.160 -10.487 -23.994 1.00 28.09 O HETATM 1988 O HOH A 501 9.697 -19.867 -35.117 1.00 29.34 O HETATM 1989 O HOH A 502 10.115 -18.094 -21.385 1.00 26.50 O HETATM 1990 O HOH A 503 -31.000 -2.981 -22.475 1.00 31.59 O HETATM 1991 O HOH A 504 0.084 -23.357 -38.296 1.00 27.91 O HETATM 1992 O HOH A 505 -16.533 -15.252 -23.543 1.00 30.52 O HETATM 1993 O HOH A 506 -22.087 -10.726 -41.735 1.00 35.79 O HETATM 1994 O HOH A 507 -28.901 -5.868 -28.531 1.00 27.33 O HETATM 1995 O HOH A 508 11.375 -17.312 -32.317 1.00 28.10 O HETATM 1996 O HOH A 509 -24.250 -0.649 -20.124 1.00 35.24 O HETATM 1997 O HOH A 510 -16.933 -9.757 -14.250 1.00 27.26 O HETATM 1998 O HOH A 511 -2.300 4.760 -18.995 1.00 36.76 O HETATM 1999 O HOH A 512 -7.720 -11.915 -20.382 1.00 32.15 O HETATM 2000 O HOH A 513 -21.104 -11.852 -16.073 1.00 28.14 O HETATM 2001 O HOH A 514 9.067 -19.894 -19.553 1.00 28.83 O HETATM 2002 O HOH A 515 -14.838 -14.913 -16.797 1.00 38.15 O HETATM 2003 O HOH A 516 -14.517 -13.364 -40.648 1.00 27.88 O HETATM 2004 O HOH A 517 -18.271 2.395 -36.251 1.00 37.22 O HETATM 2005 O HOH A 518 -31.286 -0.704 -23.820 1.00 37.42 O HETATM 2006 O HOH A 519 -10.029 -13.291 -14.062 1.00 32.71 O HETATM 2007 O HOH A 520 -12.881 -11.385 -41.486 1.00 30.95 O HETATM 2008 O HOH A 521 -30.302 -4.391 -30.402 1.00 28.21 O HETATM 2009 O HOH A 522 15.267 -17.419 -24.685 1.00 44.64 O HETATM 2010 O HOH A 523 -18.560 -11.917 -14.894 1.00 37.24 O HETATM 2011 O HOH A 524 13.528 -16.989 -26.693 1.00 48.37 O HETATM 2012 O HOH A 525 -6.144 -8.099 -42.455 1.00 31.91 O HETATM 2013 O HOH A 526 -12.049 -15.072 -25.102 1.00 31.13 O HETATM 2014 O HOH A 527 -5.428 -23.194 -30.492 1.00 28.92 O HETATM 2015 O HOH A 528 -6.531 -20.479 -36.147 1.00 27.91 O HETATM 2016 O HOH A 529 -2.980 -7.252 -37.166 1.00 31.66 O HETATM 2017 O HOH A 530 1.558 -24.445 -16.232 1.00 33.70 O HETATM 2018 O HOH A 531 -7.092 -21.315 -32.510 1.00 29.99 O HETATM 2019 O HOH A 532 -13.720 6.142 -33.733 1.00 40.81 O HETATM 2020 O HOH A 533 -26.153 -1.299 -18.248 1.00 42.30 O HETATM 2021 O HOH A 534 -30.189 1.332 -22.149 1.00 31.93 O HETATM 2022 O HOH A 535 -30.468 -8.225 -28.698 1.00 32.71 O HETATM 2023 O HOH A 536 -22.675 3.460 -32.339 1.00 35.78 O HETATM 2024 O HOH A 537 -16.208 -18.753 -30.202 1.00 29.43 O HETATM 2025 O HOH A 538 1.735 -17.385 -41.228 1.00 36.20 O HETATM 2026 O HOH A 539 -1.224 7.230 -21.712 1.00 37.57 O HETATM 2027 O HOH A 540 -19.960 -8.207 -38.085 1.00 40.66 O HETATM 2028 O HOH A 541 13.169 2.757 -14.412 1.00 44.26 O HETATM 2029 O HOH A 542 0.741 -21.771 -40.419 1.00 28.22 O HETATM 2030 O HOH A 543 2.969 -15.549 -12.260 1.00 38.39 O HETATM 2031 O HOH A 544 5.858 4.528 -24.745 1.00 37.02 O HETATM 2032 O HOH A 545 5.148 3.948 -22.032 1.00 34.11 O HETATM 2033 O HOH A 546 -30.665 -12.888 -23.742 1.00 36.70 O HETATM 2034 O HOH A 547 -4.127 -20.055 -43.640 1.00 63.95 O HETATM 2035 O HOH A 548 -22.608 1.905 -38.937 1.00 41.13 O HETATM 2036 O HOH A 549 1.854 0.123 -4.998 1.00 46.87 O HETATM 2037 O HOH A 550 -0.809 -15.152 -43.381 1.00 38.83 O HETATM 2038 O HOH A 551 -8.117 -15.073 -43.798 1.00 39.33 O HETATM 2039 O HOH A 552 -4.106 -12.140 -44.561 1.00 42.66 O HETATM 2040 O HOH A 553 9.190 -6.442 -14.317 1.00 40.65 O HETATM 2041 O HOH A 554 -20.585 -15.982 -15.924 1.00 28.57 O HETATM 2042 O HOH A 555 3.514 -21.448 -40.570 1.00 28.07 O HETATM 2043 O HOH A 556 -27.395 -5.629 -21.076 1.00 33.88 O HETATM 2044 O HOH A 557 -25.756 -9.519 -42.278 1.00 40.59 O HETATM 2045 O HOH A 558 7.702 -6.266 -11.941 1.00 36.44 O HETATM 2046 O HOH A 559 -32.186 1.689 -33.628 1.00 39.45 O HETATM 2047 O HOH A 560 9.181 -0.209 -24.700 1.00 31.36 O HETATM 2048 O HOH A 561 -36.641 -6.778 -30.243 1.00 40.70 O HETATM 2049 O HOH A 562 -19.942 2.558 -38.758 1.00 46.66 O HETATM 2050 O HOH A 563 -38.475 -3.108 -22.012 1.00 55.54 O HETATM 2051 O HOH A 564 1.770 -15.359 -42.643 1.00 39.70 O HETATM 2052 O HOH A 565 12.544 -8.225 -26.024 1.00 31.18 O HETATM 2053 O HOH A 566 -25.776 7.847 -28.229 1.00 53.49 O HETATM 2054 O HOH A 567 9.981 -3.975 -25.884 1.00 28.45 O HETATM 2055 O HOH A 568 6.297 0.064 -10.760 1.00 36.22 O HETATM 2056 O HOH A 569 8.296 -9.473 -15.299 1.00 35.42 O HETATM 2057 O HOH A 570 8.573 -4.327 -10.256 1.00 37.05 O HETATM 2058 O HOH A 571 7.075 2.205 -9.090 1.00 35.34 O HETATM 2059 O HOH A 572 12.471 -19.187 -21.636 1.00 42.13 O HETATM 2060 O HOH A 573 -20.157 -17.426 -39.381 1.00 40.02 O HETATM 2061 O HOH A 574 11.776 4.831 -14.584 1.00 40.96 O HETATM 2062 O HOH A 575 8.643 -23.856 -26.588 1.00 43.50 O HETATM 2063 O HOH A 576 -32.250 -9.789 -26.493 1.00 35.38 O HETATM 2064 O HOH A 577 -10.203 -11.544 -20.496 1.00 35.89 O HETATM 2065 O HOH A 578 -23.855 7.732 -22.801 1.00 44.71 O HETATM 2066 O HOH A 579 -22.675 -21.135 -23.679 1.00 48.33 O HETATM 2067 O HOH A 580 -21.921 5.305 -35.900 1.00 40.61 O HETATM 2068 O HOH A 581 -18.671 -18.021 -16.947 1.00 34.52 O HETATM 2069 O HOH A 582 -13.783 -14.398 -20.964 1.00 35.66 O HETATM 2070 O HOH A 583 -35.507 -4.181 -18.439 1.00 38.01 O HETATM 2071 O HOH A 584 -26.591 -6.618 -32.185 1.00 41.37 O HETATM 2072 O HOH A 585 -19.584 -19.097 -29.831 1.00 54.30 O HETATM 2073 O HOH A 586 -10.034 -13.226 -23.686 1.00 32.79 O HETATM 2074 O HOH A 587 14.503 -3.192 -18.042 1.00 39.69 O HETATM 2075 O HOH A 588 15.203 -14.939 -26.884 1.00 48.88 O HETATM 2076 O HOH A 589 -4.071 0.978 -26.660 1.00 34.47 O HETATM 2077 O HOH A 590 -26.540 4.432 -34.195 1.00 45.84 O HETATM 2078 O HOH A 591 -0.046 -26.110 -22.044 1.00 39.82 O HETATM 2079 O HOH A 592 -11.738 -2.075 -41.880 1.00 44.48 O HETATM 2080 O HOH A 593 -13.358 -16.225 -15.063 1.00 37.46 O HETATM 2081 O HOH A 594 -13.021 -5.962 -42.861 1.00 32.26 O HETATM 2082 O HOH A 595 -28.526 -14.240 -23.036 1.00 29.26 O HETATM 2083 O HOH A 596 -13.340 0.032 -40.948 1.00 36.57 O HETATM 2084 O HOH A 597 -9.598 -22.427 -28.902 1.00 46.03 O HETATM 2085 O HOH A 598 -11.007 7.691 -15.484 1.00 64.51 O HETATM 2086 O HOH A 599 -32.513 4.770 -30.958 1.00 48.80 O HETATM 2087 O HOH A 600 -0.174 -19.524 -41.615 1.00 38.53 O HETATM 2088 O HOH A 601 -11.682 -13.781 -43.187 1.00 40.93 O HETATM 2089 O HOH A 602 -20.100 -8.296 -40.647 1.00 50.57 O HETATM 2090 O HOH A 603 7.811 -16.509 -43.888 1.00 42.52 O HETATM 2091 O HOH A 604 13.741 -17.810 -35.557 1.00 40.30 O HETATM 2092 O HOH A 605 -2.049 3.410 -26.321 1.00 42.08 O HETATM 2093 O HOH A 606 -34.402 -0.772 -34.570 1.00 48.54 O HETATM 2094 O HOH A 607 -18.862 -20.624 -18.108 1.00 35.29 O HETATM 2095 O HOH A 608 -11.335 -7.941 -43.798 1.00 42.94 O HETATM 2096 O HOH A 609 -14.033 -16.001 -23.428 1.00 35.14 O HETATM 2097 O HOH A 610 -14.893 -0.220 -43.481 1.00 53.60 O HETATM 2098 O HOH A 611 -27.425 -4.353 -33.460 1.00 34.49 O HETATM 2099 O HOH A 612 -12.033 11.098 -27.871 1.00 55.56 O HETATM 2100 O HOH A 613 -23.581 -17.725 -37.072 1.00 55.04 O HETATM 2101 O HOH A 614 -24.066 -7.091 -21.521 1.00 46.73 O HETATM 2102 O HOH A 615 -41.038 -5.738 -23.029 1.00 33.17 O HETATM 2103 O HOH A 616 -5.858 -4.859 -8.365 1.00 61.06 O HETATM 2104 O HOH A 617 -16.575 5.798 -12.952 1.00 52.21 O HETATM 2105 O HOH A 618 1.066 3.322 -6.495 1.00 43.14 O HETATM 2106 O HOH A 619 0.643 -25.745 -34.178 1.00 39.22 O HETATM 2107 O HOH A 620 -4.577 -5.462 -5.871 1.00 48.63 O HETATM 2108 O HOH A 621 -36.235 -10.165 -27.079 1.00 36.78 O HETATM 2109 O HOH A 622 10.980 -11.759 -32.567 1.00 36.30 O HETATM 2110 O HOH A 623 -17.217 -14.339 -15.596 1.00 42.88 O HETATM 2111 O HOH A 624 -25.027 7.961 -26.024 1.00 46.23 O HETATM 2112 O HOH A 625 16.974 -14.066 -20.193 1.00 37.66 O HETATM 2113 O HOH A 626 -9.622 -21.142 -33.355 1.00 39.10 O HETATM 2114 O HOH A 627 -6.174 -9.593 -8.298 1.00 59.52 O HETATM 2115 O HOH A 628 -7.326 4.188 -35.039 1.00 41.28 O HETATM 2116 O HOH A 629 -42.709 -4.499 -24.524 1.00 39.51 O HETATM 2117 O HOH A 630 15.190 -4.703 -22.316 1.00 58.58 O HETATM 2118 O HOH A 631 -18.656 -0.720 -12.684 1.00 41.51 O HETATM 2119 O HOH A 632 15.285 -1.174 -19.848 1.00 51.84 O HETATM 2120 O HOH A 633 -3.357 -24.833 -29.996 1.00 41.07 O HETATM 2121 O HOH A 634 -5.852 2.538 -27.718 1.00 45.18 O HETATM 2122 O HOH A 635 -16.574 -20.871 -19.290 1.00 40.11 O HETATM 2123 O HOH A 636 -7.150 -22.141 -21.482 1.00 44.69 O HETATM 2124 O HOH A 637 -10.714 -8.107 -10.522 1.00 37.13 O HETATM 2125 O HOH A 638 -8.425 -0.248 -37.387 1.00 43.71 O HETATM 2126 O HOH A 639 -1.933 1.010 -25.764 1.00 48.05 O HETATM 2127 O HOH A 640 -1.987 4.966 -12.142 1.00 39.77 O HETATM 2128 O HOH A 641 -30.718 3.780 -34.810 1.00 50.88 O HETATM 2129 O HOH A 642 14.534 -13.492 -19.166 1.00 38.28 O HETATM 2130 O HOH A 643 -25.961 -16.269 -30.479 1.00 47.97 O HETATM 2131 O HOH A 644 -23.813 6.710 -17.737 1.00 54.39 O HETATM 2132 O HOH A 645 -26.985 -10.769 -31.517 1.00 56.46 O HETATM 2133 O HOH A 646 -6.956 -19.474 -13.238 1.00 51.56 O HETATM 2134 O HOH A 647 5.029 -13.033 -10.546 1.00 36.16 O HETATM 2135 O HOH A 648 -10.697 -18.376 -23.643 1.00 41.63 O HETATM 2136 O HOH A 649 -22.784 -19.289 -30.115 1.00 57.34 O HETATM 2137 O HOH A 650 -17.557 -20.814 -41.026 1.00 58.68 O HETATM 2138 O HOH A 651 -3.824 -25.469 -26.224 1.00 52.51 O HETATM 2139 O HOH A 652 14.173 -21.363 -27.820 1.00 51.73 O HETATM 2140 O HOH A 653 -22.910 -7.820 -45.878 1.00 54.15 O HETATM 2141 O HOH A 654 4.529 -10.509 -9.693 1.00 40.15 O HETATM 2142 O HOH A 655 -7.391 3.577 -23.516 1.00 47.91 O HETATM 2143 O HOH A 656 -11.258 -5.121 -9.024 1.00 49.27 O HETATM 2144 O HOH A 657 -11.223 -17.365 -26.021 1.00 49.90 O HETATM 2145 O HOH A 658 -4.638 -9.712 -44.014 1.00 40.60 O HETATM 2146 O HOH A 659 -11.375 -14.101 -21.447 1.00 36.11 O HETATM 2147 O HOH A 660 -33.243 0.602 -25.210 1.00 46.13 O HETATM 2148 O HOH A 661 -12.884 -18.975 -27.106 1.00 46.07 O HETATM 2149 O HOH A 662 -15.742 -11.682 -12.365 1.00 37.29 O HETATM 2150 O HOH A 663 -31.839 -3.393 -19.969 1.00 44.03 O HETATM 2151 O HOH A 664 -6.502 -2.495 -9.772 1.00 64.66 O HETATM 2152 O HOH A 665 -1.223 -26.123 -39.118 1.00 49.55 O HETATM 2153 O HOH A 666 15.635 -8.676 -19.496 1.00 53.62 O HETATM 2154 O HOH A 667 -6.262 -24.230 -23.097 1.00 45.45 O HETATM 2155 O HOH A 668 -5.998 -13.183 -46.164 1.00 58.30 O HETATM 2156 O HOH A 669 -24.744 5.553 -32.209 1.00 47.87 O HETATM 2157 O HOH A 670 -19.981 -17.396 -45.125 1.00 58.36 O HETATM 2158 O HOH A 671 11.502 -22.237 -22.239 1.00 43.78 O HETATM 2159 O HOH A 672 -30.336 0.094 -19.283 1.00 46.30 O HETATM 2160 O HOH A 673 6.451 -18.816 -43.934 1.00 56.15 O MASTER 326 0 0 11 2 0 0 6 2159 1 0 19 END