USER MOD reduce.3.24.130724 H: found=0, std=0, add=5500, rem=0, adj=180 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 14-NOV-08 3F9X TITLE STRUCTURAL INSIGHTS INTO LYSINE MULTIPLE METHYLATION BY SET TITLE 2 DOMAIN METHYLTRANSFERASES, SET8-Y334F / H4-LYS20ME2 / TITLE 3 ADOHCY COMPND MOL_ID: 1; COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE SETD8; COMPND 3 CHAIN: A, B, C, D; COMPND 4 FRAGMENT: SET DOMAIN: UNP RESIDUES 232-393; COMPND 5 SYNONYM: H4-K20-HMTASE SETD8, SET DOMAIN-CONTAINING PROTEIN COMPND 6 8, PR/SET DOMAIN-CONTAINING PROTEIN 07, PR/SET07, PR-SET7, COMPND 7 LYSINE N-METHYLTRANSFERASE 5A; COMPND 8 EC: 2.1.1.43; COMPND 9 ENGINEERED: YES; COMPND 0 MUTATION: YES; COMPND 1 MOL_ID: 2; COMPND 2 MOLECULE: HISTONE H4; COMPND 3 CHAIN: E, F, G, H; COMPND 4 FRAGMENT: UNP RESIDUES 16-25; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_TAXID: 9606; SOURCE 4 GENE: SETD8, KMT5A, PRSET7, SET07, SET8; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_STRAIN: BL21; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_VECTOR: PARALLEL; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PHIS2; SOURCE 0 MOL_ID: 2; SOURCE 1 SYNTHETIC: YES; SOURCE 2 OTHER_DETAILS: SYNTHETIC PEPTIDE CORRESPONDING TO RESIDUES SOURCE 3 16-25 OF HUMAN HISTONE H4 KEYWDS METHYLTRANSFERASE, HISTONE, SET, LYSINE, ALTERNATIVE KEYWDS 2 SPLICING, CELL CYCLE, CELL DIVISION, CHROMATIN REGULATOR, KEYWDS 3 CHROMOSOMAL PROTEIN, COILED COIL, MITOSIS, NUCLEUS, KEYWDS 4 REPRESSOR, S-ADENOSYL-L-METHIONINE, TRANSCRIPTION, KEYWDS 5 TRANSCRIPTION REGULATION, ACETYLATION, DNA-BINDING, KEYWDS 6 METHYLATION, NUCLEOSOME CORE EXPDTA X-RAY DIFFRACTION AUTHOR J-F.COUTURE,L.M.A.DIRK,J.S.BRUNZELLE,R.L.HOUTZ,R.C.TRIEVEL REVDAT 4 09-JUN-09 3F9X 1 REVDAT REVDAT 3 24-FEB-09 3F9X 1 VERSN REVDAT 2 13-JAN-09 3F9X 1 JRNL REVDAT 1 25-NOV-08 3F9X 0 JRNL AUTH J.F.COUTURE,L.M.DIRK,J.S.BRUNZELLE,R.L.HOUTZ, JRNL AUTH 2 R.C.TRIEVEL JRNL TITL STRUCTURAL ORIGINS FOR THE PRODUCT SPECIFICITY OF JRNL TITL 2 SET DOMAIN PROTEIN METHYLTRANSFERASES. JRNL REF PROC.NATL.ACAD.SCI.USA V. 105 20659 2008 JRNL REFN ISSN 0027-8424 JRNL PMID 19088188 JRNL DOI 10.1073/PNAS.0806712105 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.25 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) : 1.25 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 47.35 REMARK 3 DATA CUTOFF (SIGMA(F)) : 2.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 94.3 REMARK 3 NUMBER OF REFLECTIONS : 183160 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) : 0.182 REMARK 3 R VALUE (WORKING SET) : 0.181 REMARK 3 FREE R VALUE : 0.207 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 9694 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) : 1.25 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.28 REMARK 3 REFLECTION IN BIN (WORKING SET) : 12197 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 85.46 REMARK 3 BIN R VALUE (WORKING SET) : 0.2830 REMARK 3 BIN FREE R VALUE SET COUNT : 663 REMARK 3 BIN FREE R VALUE : 0.3210 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 5441 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 104 REMARK 3 SOLVENT ATOMS : 864 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 16.88 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.03000 REMARK 3 B22 (A**2) : 0.01000 REMARK 3 B33 (A**2) : -0.04000 REMARK 3 B12 (A**2) : 0.01000 REMARK 3 B13 (A**2) : 0.05000 REMARK 3 B23 (A**2) : -0.06000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.053 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.050 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.031 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.592 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.965 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.956 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 5641 ; 0.013 ; 0.021 REMARK 3 BOND LENGTHS OTHERS (A): 3991 ; 0.002 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 7569 ; 1.573 ; 1.993 REMARK 3 BOND ANGLES OTHERS (DEGREES): 9671 ; 0.881 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 667 ; 6.234 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 274 ;27.063 ;23.285 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 1042 ;11.835 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 52 ;15.232 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 811 ; 0.097 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 6177 ; 0.006 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): 1148 ; 0.001 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1031 ; 0.228 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): 4246 ; 0.216 ; 0.200 REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 2678 ; 0.176 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): 2991 ; 0.085 ; 0.200 REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 563 ; 0.159 ; 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): 20 ; 0.149 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): 88 ; 0.247 ; 0.200 REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 98 ; 0.182 ; 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): 4379 ; 2.072 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 1386 ; 1.451 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 5357 ; 2.478 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 2670 ; 3.691 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 2212 ; 4.731 ; 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 3F9X COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-NOV-08. REMARK 100 THE RCSB ID CODE IS RCSB050330. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 06-MAR-05 REMARK 200 TEMPERATURE (KELVIN) : 200 REMARK 200 PH : 6.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 17-ID 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 CHANNEL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MAR CCD 165 MM REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 204489 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.250 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : NULL REMARK 200 DATA REDUNDANCY : 2.900 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.02800 REMARK 200 FOR THE DATA SET : 30.4000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.25 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.29 REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.13100 REMARK 200 FOR SHELL : 9.900 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: PDB ENTRY 1ZKK REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 49.08 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.42 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 25% PENTAERYTHRITOL ETHOXYLATE, REMARK 280 50MM AMMONIUM SULFATE, 50MM BIS-TRIS, PH 6.5, VAPOR DIFFUSION, REMARK 280 HANGING DROP, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z 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 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2, 3, 4 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: 1640 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 9440 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -7.8 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, F 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 REMARK 350 BIOMOLECULE: 2 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: 1780 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 9720 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -7.4 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, E 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 REMARK 350 BIOMOLECULE: 3 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: 1630 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 9750 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -8.6 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, G 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 REMARK 350 BIOMOLECULE: 4 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: 1690 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 9720 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -8.7 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: D, H REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 GLY A 187 REMARK 465 ALA A 188 REMARK 465 MET A 189 REMARK 465 GLY A 190 REMARK 465 SER A 191 REMARK 465 ARG A 192 REMARK 465 GLY B 187 REMARK 465 ALA B 188 REMARK 465 MET B 189 REMARK 465 GLY B 190 REMARK 465 SER B 191 REMARK 465 ARG B 192 REMARK 465 GLY C 187 REMARK 465 ALA C 188 REMARK 465 MET C 189 REMARK 465 GLY C 190 REMARK 465 SER C 191 REMARK 465 ARG C 192 REMARK 465 GLY D 187 REMARK 465 ALA D 188 REMARK 465 MET D 189 REMARK 465 GLY D 190 REMARK 465 SER D 191 REMARK 465 ALA E 15 REMARK 465 ALA F 15 REMARK 465 ASP F 24 REMARK 465 ALA G 15 REMARK 465 ALA H 15 REMARK 465 ASP H 24 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 ARG D 192 CG CD NE CZ NH1 NH2 REMARK 470 LYS F 16 CG CD CE NZ REMARK 470 LYS G 16 CG CD CE NZ REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 C ARG E 19 O HOH E 824 2.00 REMARK 500 O HOH D 147 O HOH D 852 2.06 REMARK 500 O ARG E 19 O HOH E 824 2.11 REMARK 500 O HOH B 582 O HOH B 859 2.14 REMARK 500 OE2 GLU D 201 O HOH D 384 2.15 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 O HOH A 841 O HOH C 383 1545 1.94 REMARK 500 O HOH D 404 O HOH D 851 1455 2.14 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 CYS C 302 CB CYS C 302 SG -0.103 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ARG A 339 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES REMARK 500 ARG B 205 NE - CZ - NH1 ANGL. DEV. = 3.2 DEGREES REMARK 500 ARG C 238 NE - CZ - NH1 ANGL. DEV. = 6.4 DEGREES REMARK 500 ARG C 238 NE - CZ - NH2 ANGL. DEV. = -4.9 DEGREES REMARK 500 ARG D 292 NE - CZ - NH2 ANGL. DEV. = -3.1 DEGREES REMARK 500 ARG F 23 NE - CZ - NH1 ANGL. DEV. = 3.4 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 VAL A 242 -63.27 -103.80 REMARK 500 LEU B 278 -126.48 59.65 REMARK 500 VAL C 242 -61.89 -105.36 REMARK 500 VAL D 242 -61.55 -103.81 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH C 653 DISTANCE = 6.59 ANGSTROMS REMARK 525 HOH B 563 DISTANCE = 5.62 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SAH A 801 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SAH B 801 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SAH C 801 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SAH D 801 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1ZKK RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF HSET8 IN TERNARY COMPLEX WITH H4 REMARK 900 PEPTIDE (16-24) AND ADOHCY REMARK 900 RELATED ID: 3F9W RELATED DB: PDB REMARK 900 STRUCTURAL INSIGHTS INTO LYSINE MULTIPLE METHYLATION BY SET REMARK 900 DOMAIN METHYLTRANSFERASES, SET8-Y334F / H4-LYS20 / ADOHCY REMARK 900 RELATED ID: 3F9Y RELATED DB: PDB REMARK 900 STRUCTURAL INSIGHTS INTO LYSINE MULTIPLE METHYLATION BY SET REMARK 900 DOMAIN METHYLTRANSFERASES, SET8-Y334F / H4-LYS20ME1 / ADOHCY REMARK 900 RELATED ID: 3F9Z RELATED DB: PDB REMARK 900 STRUCTURAL INSIGHTS INTO LYSINE MULTIPLE METHYLATION BY SET REMARK 900 DOMAIN METHYLTRANSFERASES, SET8-Y245F / H4-LYS20 / ADOHCY DBREF 3F9X A 191 352 UNP Q9NQR1 SETD8_HUMAN 232 393 DBREF 3F9X B 191 352 UNP Q9NQR1 SETD8_HUMAN 232 393 DBREF 3F9X C 191 352 UNP Q9NQR1 SETD8_HUMAN 232 393 DBREF 3F9X D 191 352 UNP Q9NQR1 SETD8_HUMAN 232 393 DBREF 3F9X E 15 24 UNP P62805 H4_HUMAN 16 25 DBREF 3F9X F 15 24 UNP P62805 H4_HUMAN 16 25 DBREF 3F9X G 15 24 UNP P62805 H4_HUMAN 16 25 DBREF 3F9X H 15 24 UNP P62805 H4_HUMAN 16 25 SEQADV 3F9X GLY A 187 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9X ALA A 188 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9X MET A 189 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9X GLY A 190 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9X PHE A 334 UNP Q9NQR1 TYR 375 ENGINEERED SEQADV 3F9X GLY B 187 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9X ALA B 188 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9X MET B 189 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9X GLY B 190 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9X PHE B 334 UNP Q9NQR1 TYR 375 ENGINEERED SEQADV 3F9X GLY C 187 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9X ALA C 188 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9X MET C 189 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9X GLY C 190 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9X PHE C 334 UNP Q9NQR1 TYR 375 ENGINEERED SEQADV 3F9X GLY D 187 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9X ALA D 188 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9X MET D 189 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9X GLY D 190 UNP Q9NQR1 EXPRESSION TAG SEQADV 3F9X PHE D 334 UNP Q9NQR1 TYR 375 ENGINEERED SEQRES 1 A 166 GLY ALA MET GLY SER ARG LYS SER LYS ALA GLU LEU GLN SEQRES 2 A 166 SER GLU GLU ARG LYS ARG ILE ASP GLU LEU ILE GLU SER SEQRES 3 A 166 GLY LYS GLU GLU GLY MET LYS ILE ASP LEU ILE ASP GLY SEQRES 4 A 166 LYS GLY ARG GLY VAL ILE ALA THR LYS GLN PHE SER ARG SEQRES 5 A 166 GLY ASP PHE VAL VAL GLU TYR HIS GLY ASP LEU ILE GLU SEQRES 6 A 166 ILE THR ASP ALA LYS LYS ARG GLU ALA LEU TYR ALA GLN SEQRES 7 A 166 ASP PRO SER THR GLY CYS TYR MET TYR TYR PHE GLN TYR SEQRES 8 A 166 LEU SER LYS THR TYR CYS VAL ASP ALA THR ARG GLU THR SEQRES 9 A 166 ASN ARG LEU GLY ARG LEU ILE ASN HIS SER LYS CYS GLY SEQRES 10 A 166 ASN CYS GLN THR LYS LEU HIS ASP ILE ASP GLY VAL PRO SEQRES 11 A 166 HIS LEU ILE LEU ILE ALA SER ARG ASP ILE ALA ALA GLY SEQRES 12 A 166 GLU GLU LEU LEU PHE ASP TYR GLY ASP ARG SER LYS ALA SEQRES 13 A 166 SER ILE GLU ALA HIS PRO TRP LEU LYS HIS SEQRES 1 B 166 GLY ALA MET GLY SER ARG LYS SER LYS ALA GLU LEU GLN SEQRES 2 B 166 SER GLU GLU ARG LYS ARG ILE ASP GLU LEU ILE GLU SER SEQRES 3 B 166 GLY LYS GLU GLU GLY MET LYS ILE ASP LEU ILE ASP GLY SEQRES 4 B 166 LYS GLY ARG GLY VAL ILE ALA THR LYS GLN PHE SER ARG SEQRES 5 B 166 GLY ASP PHE VAL VAL GLU TYR HIS GLY ASP LEU ILE GLU SEQRES 6 B 166 ILE THR ASP ALA LYS LYS ARG GLU ALA LEU TYR ALA GLN SEQRES 7 B 166 ASP PRO SER THR GLY CYS TYR MET TYR TYR PHE GLN TYR SEQRES 8 B 166 LEU SER LYS THR TYR CYS VAL ASP ALA THR ARG GLU THR SEQRES 9 B 166 ASN ARG LEU GLY ARG LEU ILE ASN HIS SER LYS CYS GLY SEQRES 10 B 166 ASN CYS GLN THR LYS LEU HIS ASP ILE ASP GLY VAL PRO SEQRES 11 B 166 HIS LEU ILE LEU ILE ALA SER ARG ASP ILE ALA ALA GLY SEQRES 12 B 166 GLU GLU LEU LEU PHE ASP TYR GLY ASP ARG SER LYS ALA SEQRES 13 B 166 SER ILE GLU ALA HIS PRO TRP LEU LYS HIS SEQRES 1 C 166 GLY ALA MET GLY SER ARG LYS SER LYS ALA GLU LEU GLN SEQRES 2 C 166 SER GLU GLU ARG LYS ARG ILE ASP GLU LEU ILE GLU SER SEQRES 3 C 166 GLY LYS GLU GLU GLY MET LYS ILE ASP LEU ILE ASP GLY SEQRES 4 C 166 LYS GLY ARG GLY VAL ILE ALA THR LYS GLN PHE SER ARG SEQRES 5 C 166 GLY ASP PHE VAL VAL GLU TYR HIS GLY ASP LEU ILE GLU SEQRES 6 C 166 ILE THR ASP ALA LYS LYS ARG GLU ALA LEU TYR ALA GLN SEQRES 7 C 166 ASP PRO SER THR GLY CYS TYR MET TYR TYR PHE GLN TYR SEQRES 8 C 166 LEU SER LYS THR TYR CYS VAL ASP ALA THR ARG GLU THR SEQRES 9 C 166 ASN ARG LEU GLY ARG LEU ILE ASN HIS SER LYS CYS GLY SEQRES 10 C 166 ASN CYS GLN THR LYS LEU HIS ASP ILE ASP GLY VAL PRO SEQRES 11 C 166 HIS LEU ILE LEU ILE ALA SER ARG ASP ILE ALA ALA GLY SEQRES 12 C 166 GLU GLU LEU LEU PHE ASP TYR GLY ASP ARG SER LYS ALA SEQRES 13 C 166 SER ILE GLU ALA HIS PRO TRP LEU LYS HIS SEQRES 1 D 166 GLY ALA MET GLY SER ARG LYS SER LYS ALA GLU LEU GLN SEQRES 2 D 166 SER GLU GLU ARG LYS ARG ILE ASP GLU LEU ILE GLU SER SEQRES 3 D 166 GLY LYS GLU GLU GLY MET LYS ILE ASP LEU ILE ASP GLY SEQRES 4 D 166 LYS GLY ARG GLY VAL ILE ALA THR LYS GLN PHE SER ARG SEQRES 5 D 166 GLY ASP PHE VAL VAL GLU TYR HIS GLY ASP LEU ILE GLU SEQRES 6 D 166 ILE THR ASP ALA LYS LYS ARG GLU ALA LEU TYR ALA GLN SEQRES 7 D 166 ASP PRO SER THR GLY CYS TYR MET TYR TYR PHE GLN TYR SEQRES 8 D 166 LEU SER LYS THR TYR CYS VAL ASP ALA THR ARG GLU THR SEQRES 9 D 166 ASN ARG LEU GLY ARG LEU ILE ASN HIS SER LYS CYS GLY SEQRES 10 D 166 ASN CYS GLN THR LYS LEU HIS ASP ILE ASP GLY VAL PRO SEQRES 11 D 166 HIS LEU ILE LEU ILE ALA SER ARG ASP ILE ALA ALA GLY SEQRES 12 D 166 GLU GLU LEU LEU PHE ASP TYR GLY ASP ARG SER LYS ALA SEQRES 13 D 166 SER ILE GLU ALA HIS PRO TRP LEU LYS HIS SEQRES 1 E 10 ALA LYS ARG HIS ARG MLY VAL LEU ARG ASP SEQRES 1 F 10 ALA LYS ARG HIS ARG MLY VAL LEU ARG ASP SEQRES 1 G 10 ALA LYS ARG HIS ARG MLY VAL LEU ARG ASP SEQRES 1 H 10 ALA LYS ARG HIS ARG MLY VAL LEU ARG ASP MODRES 3F9X MLY E 20 LYS N-DIMETHYL-LYSINE MODRES 3F9X MLY F 20 LYS N-DIMETHYL-LYSINE MODRES 3F9X MLY G 20 LYS N-DIMETHYL-LYSINE MODRES 3F9X MLY H 20 LYS N-DIMETHYL-LYSINE HET MLY E 20 11 HET MLY F 20 11 HET MLY G 20 11 HET MLY H 20 11 HET SAH A 801 26 HET SAH B 801 26 HET SAH C 801 26 HET SAH D 801 26 HETNAM MLY N-DIMETHYL-LYSINE HETNAM SAH S-ADENOSYL-L-HOMOCYSTEINE FORMUL 5 MLY 4(C8 H18 N2 O2) FORMUL 9 SAH 4(C14 H20 N6 O5 S) FORMUL 13 HOH *864(H2 O) HELIX 1 1 SER A 194 GLY A 213 1 20 HELIX 2 2 ILE A 252 ALA A 263 1 12 HELIX 3 3 LEU A 293 ILE A 297 5 5 HELIX 4 4 SER A 340 HIS A 347 1 8 HELIX 5 5 PRO A 348 HIS A 352 5 5 HELIX 6 6 SER B 194 GLY B 213 1 20 HELIX 7 7 ILE B 252 ALA B 263 1 12 HELIX 8 8 LEU B 293 ILE B 297 5 5 HELIX 9 9 SER B 340 HIS B 347 1 8 HELIX 10 10 PRO B 348 HIS B 352 5 5 HELIX 11 11 SER C 194 GLY C 213 1 20 HELIX 12 12 ILE C 252 ALA C 263 1 12 HELIX 13 13 LEU C 293 ILE C 297 5 5 HELIX 14 14 SER C 340 HIS C 347 1 8 HELIX 15 15 PRO C 348 HIS C 352 5 5 HELIX 16 16 SER D 194 GLY D 213 1 20 HELIX 17 17 ILE D 252 ALA D 263 1 12 HELIX 18 18 GLN D 264 GLY D 269 5 6 HELIX 19 19 LEU D 293 ILE D 297 5 5 HELIX 20 20 SER D 340 HIS D 347 1 8 HELIX 21 21 PRO D 348 HIS D 352 5 5 SHEET 1 A 2 MET A 218 ILE A 223 0 SHEET 2 A 2 GLY A 227 ALA A 232 -1 O ILE A 231 N LYS A 219 SHEET 1 B 3 PHE A 241 GLU A 244 0 SHEET 2 B 3 VAL A 315 ALA A 322 -1 O LEU A 320 N VAL A 243 SHEET 3 B 3 CYS A 305 ILE A 312 -1 N HIS A 310 O HIS A 317 SHEET 1 C 4 ASP A 248 GLU A 251 0 SHEET 2 C 4 LYS A 280 ASP A 285 -1 O ASP A 285 N ASP A 248 SHEET 3 C 4 MET A 272 TYR A 277 -1 N PHE A 275 O TYR A 282 SHEET 4 C 4 MLY F 20 VAL F 21 1 O MLY F 20 N TYR A 274 SHEET 1 D 2 ASN A 298 HIS A 299 0 SHEET 2 D 2 LEU A 333 PHE A 334 1 O PHE A 334 N ASN A 298 SHEET 1 E 2 MET B 218 ILE B 223 0 SHEET 2 E 2 GLY B 227 ALA B 232 -1 O ILE B 231 N LYS B 219 SHEET 1 F 3 PHE B 241 GLU B 244 0 SHEET 2 F 3 VAL B 315 ALA B 322 -1 O LEU B 320 N VAL B 243 SHEET 3 F 3 CYS B 305 ILE B 312 -1 N HIS B 310 O HIS B 317 SHEET 1 G 4 ASP B 248 GLU B 251 0 SHEET 2 G 4 LYS B 280 ASP B 285 -1 O CYS B 283 N ILE B 250 SHEET 3 G 4 MET B 272 TYR B 277 -1 N PHE B 275 O TYR B 282 SHEET 4 G 4 MLY E 20 LEU E 22 1 O MLY E 20 N TYR B 274 SHEET 1 H 2 ASN B 298 HIS B 299 0 SHEET 2 H 2 LEU B 333 PHE B 334 1 O PHE B 334 N ASN B 298 SHEET 1 I 2 MET C 218 ILE C 223 0 SHEET 2 I 2 GLY C 227 ALA C 232 -1 O ILE C 231 N LYS C 219 SHEET 1 J 3 PHE C 241 GLU C 244 0 SHEET 2 J 3 VAL C 315 ALA C 322 -1 O LEU C 320 N VAL C 243 SHEET 3 J 3 CYS C 305 ILE C 312 -1 N LYS C 308 O ILE C 319 SHEET 1 K 4 ASP C 248 GLU C 251 0 SHEET 2 K 4 LYS C 280 ASP C 285 -1 O ASP C 285 N ASP C 248 SHEET 3 K 4 MET C 272 TYR C 277 -1 N PHE C 275 O TYR C 282 SHEET 4 K 4 MLY G 20 VAL G 21 1 O MLY G 20 N TYR C 274 SHEET 1 L 2 ASN C 298 HIS C 299 0 SHEET 2 L 2 LEU C 333 PHE C 334 1 O PHE C 334 N ASN C 298 SHEET 1 M 2 MET D 218 ILE D 223 0 SHEET 2 M 2 GLY D 227 ALA D 232 -1 O ILE D 231 N LYS D 219 SHEET 1 N 3 PHE D 241 TYR D 245 0 SHEET 2 N 3 VAL D 315 ALA D 322 -1 O LEU D 318 N TYR D 245 SHEET 3 N 3 CYS D 305 ILE D 312 -1 N HIS D 310 O HIS D 317 SHEET 1 O 4 ASP D 248 GLU D 251 0 SHEET 2 O 4 LYS D 280 ASP D 285 -1 O ASP D 285 N ASP D 248 SHEET 3 O 4 MET D 272 TYR D 277 -1 N TYR D 277 O LYS D 280 SHEET 4 O 4 MLY H 20 VAL H 21 1 O MLY H 20 N TYR D 274 SHEET 1 P 2 ASN D 298 HIS D 299 0 SHEET 2 P 2 LEU D 333 PHE D 334 1 O PHE D 334 N ASN D 298 LINK C ARG E 19 N MLY E 20 1555 1555 1.33 LINK C MLY E 20 N VAL E 21 1555 1555 1.32 LINK C ARG F 19 N MLY F 20 1555 1555 1.32 LINK C MLY F 20 N VAL F 21 1555 1555 1.32 LINK C ARG G 19 N MLY G 20 1555 1555 1.33 LINK C MLY G 20 N VAL G 21 1555 1555 1.34 LINK C ARG H 19 N MLY H 20 1555 1555 1.33 LINK C MLY H 20 N VAL H 21 1555 1555 1.33 SITE *** AC1 18 HOH A 163 HOH A 174 GLY A 225 LYS A 226 SITE *** AC1 18 ARG A 228 TYR A 271 ARG A 295 LEU A 296 SITE *** AC1 18 ASN A 298 HIS A 299 TYR A 336 TRP A 349 SITE *** AC1 18 HOH A 380 HOH A 383 HOH A 397 HOH A 466 SITE *** AC1 18 HIS F 18 MLY F 20 SITE *** AC2 15 HOH B 110 GLY B 225 LYS B 226 ARG B 228 SITE *** AC2 15 TYR B 271 ARG B 295 LEU B 296 ASN B 298 SITE *** AC2 15 HIS B 299 TYR B 336 TRP B 349 HOH B 372 SITE *** AC2 15 HOH B 398 HIS E 18 MLY E 20 SITE *** AC3 15 GLY C 225 LYS C 226 ARG C 228 TYR C 271 SITE *** AC3 15 ARG C 295 LEU C 296 ASN C 298 HIS C 299 SITE *** AC3 15 TYR C 336 TRP C 349 HOH C 356 HOH C 367 SITE *** AC3 15 HOH C 379 HOH C 757 HIS G 18 SITE *** AC4 19 HOH B 25 HOH D 19 HOH D 56 GLY D 225 SITE *** AC4 19 LYS D 226 ARG D 228 TYR D 271 ARG D 295 SITE *** AC4 19 LEU D 296 ASN D 298 HIS D 299 TYR D 336 SITE *** AC4 19 TRP D 349 HOH D 362 HOH D 387 HOH D 391 SITE *** AC4 19 ARG E 23 HIS H 18 MLY H 20 CRYST1 44.112 45.742 94.760 89.45 87.59 89.90 P 1 4 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 0.022670 -0.000040 -0.000954 0.00000 SCALE2 0.000000 0.021862 -0.000208 0.00000 SCALE3 0.000000 0.000000 0.010563 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: E 20 MLY H2 : E 20 MLY N : E 19 ARG C :(H bumps) USER MOD NoAdj-H: E 20 MLY H : E 20 MLY N : E 19 ARG C :(H bumps) USER MOD NoAdj-H: F 20 MLY H2 : F 20 MLY N : F 19 ARG C :(H bumps) USER MOD NoAdj-H: F 20 MLY H : F 20 MLY N : F 19 ARG C :(H bumps) USER MOD NoAdj-H: G 20 MLY H2 : G 20 MLY N : G 19 ARG C :(H bumps) USER MOD NoAdj-H: G 20 MLY H : G 20 MLY N : G 19 ARG C :(H bumps) USER MOD NoAdj-H: H 20 MLY H2 : H 20 MLY N : H 19 ARG C :(H bumps) USER MOD NoAdj-H: H 20 MLY H : H 20 MLY N : H 19 ARG C :(H bumps) USER MOD NoAdj-H: A 801 SAH HXT : A 801 SAH OXT : A 801 SAH C :(short bond) USER MOD NoAdj-H: B 801 SAH HXT : B 801 SAH OXT : B 801 SAH C :(short bond) USER MOD NoAdj-H: C 801 SAH HXT : C 801 SAH OXT : C 801 SAH C :(short bond) USER MOD NoAdj-H: D 801 SAH HXT : D 801 SAH OXT : D 801 SAH C :(short bond) USER MOD Set 1.1: C 801 SAH O3' : rot -131:sc= 1.35 USER MOD Set 1.2: G 18 HIS : no HE2:sc= 1.49 K(o=2.8,f=-13!) USER MOD Set 2.1: B 801 SAH O3' : rot -112:sc= 0.875 USER MOD Set 2.2: E 18 HIS : no HE2:sc= 0.673 K(o=1.5,f=-3) USER MOD Set 3.1: D 801 SAH O3' : rot -129:sc= 2.38 USER MOD Set 3.2: H 18 HIS : no HE2:sc= 1.59 K(o=4,f=-7.3!) USER MOD Set 4.1: D 340 SER OG : rot -79:sc= 1.11 USER MOD Set 4.2: D 343 SER OG : rot -173:sc= 1.96 USER MOD Set 5.1: D 304 ASN : amide:sc= 0.817 K(o=0.84,f=-5.9!) USER MOD Set 5.2: D 305 CYS SG : rot 63:sc= 0.0195 USER MOD Set 6.1: D 276 GLN : amide:sc= -1.55! X(o=1.2!,f=1.1) USER MOD Set 6.2: D 281 THR OG1 : rot -21:sc= 2.79 USER MOD Set 7.1: D 272 MET CE :methyl -121:sc= 0 (180deg=-0.00968) USER MOD Set 7.2: D 274 TYR OH : rot -60:sc= -0.949 USER MOD Set 7.3: D 283 CYS SG : rot 140:sc= -0.532 USER MOD Set 8.1: D 273 TYR OH : rot 51:sc= 2.27 USER MOD Set 8.2: D 307 THR OG1 : rot 167:sc= 1.38 USER MOD Set 9.1: C 340 SER OG : rot -76:sc= 0.989 USER MOD Set 9.2: C 343 SER OG : rot -149:sc= 0.709 USER MOD Set10.1: C 304 ASN : amide:sc= 0.751 K(o=0.77,f=-5.5!) USER MOD Set10.2: C 305 CYS SG : rot 63:sc= 0.0156 USER MOD Set11.1: C 300 SER OG : rot -145:sc= 0.741 USER MOD Set11.2: C 302 CYS SG : rot -2:sc= 0.287 USER MOD Set12.1: C 272 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set12.2: C 283 CYS SG : rot 160:sc= -0.388 USER MOD Set13.1: C 276 GLN : amide:sc= 0.0142! K(o=2.4!,f=0.22) USER MOD Set13.2: C 281 THR OG1 : rot -62:sc= 2.43 USER MOD Set14.1: C 273 TYR OH : rot -36:sc= 1.22 USER MOD Set14.2: C 307 THR OG1 : rot 166:sc= 1.37 USER MOD Set15.1: C 235 GLN : amide:sc= -0.376! C(o=-0.38!,f=-1!) USER MOD Set15.2: C 237 SER OG : rot 180:sc= 0 USER MOD Set16.1: C 200 SER OG : rot -111:sc= -0.129! USER MOD Set16.2: C 204 LYS NZ :NH3+ 169:sc= 0.725 (180deg=0.228) USER MOD Set17.1: B 273 TYR OH : rot 26:sc= 1.96 USER MOD Set17.2: B 307 THR OG1 : rot 163:sc= 0.919 USER MOD Set18.1: B 304 ASN : amide:sc= 0.677 K(o=0.68,f=-5.7!) USER MOD Set18.2: B 305 CYS SG : rot 180:sc= 0 USER MOD Set19.1: B 300 SER OG : rot 116:sc= 1.12 USER MOD Set19.2: B 302 CYS SG : rot -8:sc= 0.213 USER MOD Set20.1: B 280 LYS NZ :NH3+ 149:sc= 1.43 (180deg=0.25) USER MOD Set20.2: B 282 TYR OH : rot -174:sc= 2.47 USER MOD Set21.1: B 272 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set21.2: B 283 CYS SG : rot 170:sc= -0.233 USER MOD Set22.1: B 200 SER OG : rot 180:sc= 0 USER MOD Set22.2: B 204 LYS NZ :NH3+ -143:sc= 1.34 (180deg=-0.243) USER MOD Set23.1: A 801 SAH O3' : rot -114:sc= 2.41 USER MOD Set23.2: F 18 HIS : no HE2:sc= 1.6 K(o=4,f=-7.8!) USER MOD Set24.1: A 340 SER OG : rot -79:sc= 1.78 USER MOD Set24.2: A 343 SER OG : rot -165:sc= 1.28 USER MOD Set25.1: A 273 TYR OH : rot 16:sc= 2.27 USER MOD Set25.2: A 307 THR OG1 : rot 166:sc= 1.4 USER MOD Set26.1: A 304 ASN : amide:sc= 0.773 K(o=0.79,f=-5.4!) USER MOD Set26.2: A 305 CYS SG : rot 63:sc= 0.0182 USER MOD Set27.1: A 276 GLN : amide:sc= 1.19 K(o=2.5,f=0.89) USER MOD Set27.2: A 281 THR OG1 : rot -147:sc= 1.36 USER MOD Set28.1: A 272 MET CE :methyl -130:sc=-0.00169 (180deg=0) USER MOD Set28.2: A 274 TYR OH : rot -165:sc= 1.33 USER MOD Set28.3: A 283 CYS SG : rot 112:sc= -0.624 USER MOD Single : A 193 LYS NZ :NH3+ 164:sc= 0.818 (180deg=0.736) USER MOD Single : A 194 SER OG : rot 180:sc= 0.0597 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 GLN : amide:sc= -0.0214 X(o=-0.021,f=-0.36) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -172:sc= 0.0588 (180deg=0.0502) USER MOD Single : A 212 SER OG : rot -158:sc= 1.15 USER MOD Single : A 214 LYS NZ :NH3+ 177:sc= 0.301 (180deg=0.297) USER MOD Single : A 218 MET CE :methyl 179:sc= -0.0761 (180deg=-0.0795) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 LYS NZ :NH3+ -157:sc= 1.64 (180deg=1.17) USER MOD Single : A 233 THR OG1 : rot 180:sc= -0.0192 USER MOD Single : A 234 LYS NZ :NH3+ 153:sc= 0.861 (180deg=0.508) USER MOD Single : A 235 GLN : amide:sc= 2.61 K(o=2.6,f=1.9) USER MOD Single : A 237 SER OG : rot -169:sc= 2.12 USER MOD Single : A 245 TYR OH : rot 177:sc= 0.937 USER MOD Single : A 246 HIS : no HE2:sc= 1.55 K(o=1.6,f=-3.4!) USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 LYS NZ :NH3+ -151:sc= 0.482 (180deg=-1.21!) USER MOD Single : A 257 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.189) USER MOD Single : A 262 TYR OH : rot -180:sc= 1.27 USER MOD Single : A 264 GLN : amide:sc= 0.551 K(o=0.55,f=0) USER MOD Single : A 267 SER OG : rot -70:sc= 0.775 USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 270 CYS SG : rot 150:sc= 0.0103 USER MOD Single : A 271 TYR OH : rot 14:sc= 0.939 USER MOD Single : A 277 TYR OH : rot -9:sc= 0.84 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 LYS NZ :NH3+ 175:sc= -3.09! (180deg=-3.26!) USER MOD Single : A 282 TYR OH : rot 180:sc= 0 USER MOD Single : A 287 THR OG1 : rot 97:sc= 2.32 USER MOD Single : A 290 THR OG1 : rot -138:sc= 1.03 USER MOD Single : A 291 ASN : amide:sc= -0.0183 K(o=-0.018,f=-0.78) USER MOD Single : A 298 ASN : amide:sc= 1.08 K(o=1.1,f=-7!) USER MOD Single : A 299 HIS : no HD1:sc= 0.875 K(o=0.88,f=-5.4!) USER MOD Single : A 300 SER OG : rot 89:sc= 2.71 USER MOD Single : A 301 LYS NZ :NH3+ -178:sc= 1.03 (180deg=1.02) USER MOD Single : A 302 CYS SG : rot 180:sc= 0 USER MOD Single : A 306 GLN : amide:sc= 1.5 K(o=1.5,f=-0.14) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 310 HIS : no HD1:sc= 1.23 K(o=1.2,f=-3.8!) USER MOD Single : A 317 HIS : no HE2:sc= 2.4 K(o=2.4,f=-6.4!) USER MOD Single : A 323 SER OG : rot 98:sc= 2.05 USER MOD Single : A 336 TYR OH : rot -8:sc= 0.388 USER MOD Single : A 341 LYS NZ :NH3+ -166:sc= -0.102 (180deg=-0.255) USER MOD Single : A 347 HIS : no HE2:sc= 1.54 K(o=1.5,f=-4.8!) USER MOD Single : A 351 LYS NZ :NH3+ -177:sc= 1.17 (180deg=1.13) USER MOD Single : A 352 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 801 SAH O2' : rot -97:sc= 2.07 USER MOD Single : B 193 LYS NZ :NH3+ 174:sc= 1.16 (180deg=1.13) USER MOD Single : B 194 SER OG : rot 180:sc= 0.136 USER MOD Single : B 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 199 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.61) USER MOD Single : B 212 SER OG : rot 180:sc= 0.0269 USER MOD Single : B 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 218 MET CE :methyl 180:sc= -0.0209 (180deg=-0.0209) USER MOD Single : B 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 226 LYS NZ :NH3+ -167:sc= 2.58 (180deg=2.4) USER MOD Single : B 233 THR OG1 : rot -172:sc= 1.91 USER MOD Single : B 234 LYS NZ :NH3+ 150:sc= 0.944 (180deg=0.0438) USER MOD Single : B 235 GLN : amide:sc= 2.19 K(o=2.2,f=0.16) USER MOD Single : B 237 SER OG : rot 180:sc= 0 USER MOD Single : B 245 TYR OH : rot -179:sc= 1.09 USER MOD Single : B 246 HIS : no HD1:sc= 0.418 K(o=0.42,f=-0.32) USER MOD Single : B 253 THR OG1 : rot 85:sc= 0.65 USER MOD Single : B 256 LYS NZ :NH3+ -179:sc= 0.407 (180deg=0.407) USER MOD Single : B 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 262 TYR OH : rot -179:sc= 1.33 USER MOD Single : B 264 GLN : amide:sc=-0.00189 K(o=-0.0019,f=-0.52) USER MOD Single : B 267 SER OG : rot -69:sc= 1.34 USER MOD Single : B 268 THR OG1 : rot 78:sc= 1.13 USER MOD Single : B 270 CYS SG : rot 150:sc= 0 USER MOD Single : B 271 TYR OH : rot 9:sc=0.000955 USER MOD Single : B 274 TYR OH : rot -157:sc= 1.19 USER MOD Single : B 276 GLN : amide:sc= 0.476 K(o=0.48,f=1.1) USER MOD Single : B 277 TYR OH : rot 18:sc= 1.03 USER MOD Single : B 279 SER OG : rot 180:sc= 0 USER MOD Single : B 281 THR OG1 : rot -147:sc= 1.28 USER MOD Single : B 287 THR OG1 : rot 86:sc= 2.21 USER MOD Single : B 290 THR OG1 : rot -146:sc= 1.02 USER MOD Single : B 291 ASN : amide:sc= 1.04 K(o=1,f=0.053) USER MOD Single : B 298 ASN : amide:sc= 1.15 K(o=1.1,f=-6.8!) USER MOD Single : B 299 HIS : no HD1:sc= 0.896 K(o=0.9,f=-5.6!) USER MOD Single : B 301 LYS NZ :NH3+ -170:sc= 0.604 (180deg=0.548) USER MOD Single : B 306 GLN : amide:sc= 2.07 K(o=2.1,f=0.66!) USER MOD Single : B 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 310 HIS : no HD1:sc= 0.926 K(o=0.93,f=-2.9!) USER MOD Single : B 317 HIS : no HE2:sc= 2.39 K(o=2.4,f=-6.7!) USER MOD Single : B 323 SER OG : rot -164:sc= 2.1 USER MOD Single : B 336 TYR OH : rot -9:sc= 0.803 USER MOD Single : B 340 SER OG : rot 70:sc= 0.574 USER MOD Single : B 341 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 343 SER OG : rot -160:sc= 1.23 USER MOD Single : B 347 HIS : no HD1:sc= 2.02 K(o=2,f=-4.8!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 352 HIS : no HD1:sc= -0.0024 X(o=-0.0024,f=-0.15) USER MOD Single : B 801 SAH O2' : rot -17:sc= 0.616 USER MOD Single : C 193 LYS NZ :NH3+ -178:sc= 1.11 (180deg=1.11) USER MOD Single : C 194 SER OG : rot 180:sc= 0.0865 USER MOD Single : C 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 199 GLN : amide:sc= -0.705 X(o=-0.7,f=-0.86) USER MOD Single : C 212 SER OG : rot -80:sc= 2.69 USER MOD Single : C 214 LYS NZ :NH3+ -117:sc= -0.0243 (180deg=-1.43!) USER MOD Single : C 218 MET CE :methyl -168:sc= -0.112 (180deg=-0.264) USER MOD Single : C 219 LYS NZ :NH3+ 158:sc= 0.088 (180deg=0.014) USER MOD Single : C 226 LYS NZ :NH3+ -170:sc= 2.6 (180deg=2.47) USER MOD Single : C 233 THR OG1 : rot 180:sc= -0.21 USER MOD Single : C 234 LYS NZ :NH3+ 167:sc= 1.63 (180deg=1.47) USER MOD Single : C 245 TYR OH : rot 180:sc= 1.1 USER MOD Single : C 246 HIS : no HE2:sc= 1.16 K(o=1.2,f=-2.9!) USER MOD Single : C 253 THR OG1 : rot 180:sc= 0 USER MOD Single : C 256 LYS NZ :NH3+ 178:sc= 0.926 (180deg=0.925) USER MOD Single : C 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 262 TYR OH : rot 177:sc= 1.24 USER MOD Single : C 264 GLN : amide:sc= 1.14 X(o=1.1,f=0.7) USER MOD Single : C 267 SER OG : rot -58:sc= 1.4 USER MOD Single : C 268 THR OG1 : rot 180:sc= -0.0156 USER MOD Single : C 270 CYS SG : rot 160:sc= -0.0924 USER MOD Single : C 271 TYR OH : rot 14:sc= 0.635 USER MOD Single : C 274 TYR OH : rot -163:sc= 0.67 USER MOD Single : C 277 TYR OH : rot 15:sc= 0.861 USER MOD Single : C 279 SER OG : rot 180:sc= 0 USER MOD Single : C 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 282 TYR OH : rot 180:sc= 0 USER MOD Single : C 287 THR OG1 : rot 86:sc= 2.36 USER MOD Single : C 290 THR OG1 : rot -143:sc= 1.06 USER MOD Single : C 291 ASN : amide:sc= 0.197 K(o=0.2,f=-0.49) USER MOD Single : C 298 ASN : amide:sc= 0.701 K(o=0.7,f=-7.3!) USER MOD Single : C 299 HIS : no HD1:sc= 0.708 K(o=0.71,f=-5.8!) USER MOD Single : C 301 LYS NZ :NH3+ 144:sc= 0.479 (180deg=0.0483) USER MOD Single : C 306 GLN : amide:sc= 0.444 X(o=0.44,f=0.26) USER MOD Single : C 308 LYS NZ :NH3+ -116:sc= 0.951 (180deg=-0.912!) USER MOD Single : C 310 HIS : no HD1:sc= 0.902 K(o=0.9,f=-2.9!) USER MOD Single : C 317 HIS : no HE2:sc= 2.49 K(o=2.5,f=-4.8!) USER MOD Single : C 323 SER OG : rot 109:sc= 1.38 USER MOD Single : C 336 TYR OH : rot -9:sc= 0.561 USER MOD Single : C 341 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 347 HIS : no HD1:sc= 0.451 K(o=0.45,f=-3.1!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 352 HIS : no HD1:sc= -0.012 X(o=-0.012,f=-0.0061) USER MOD Single : C 801 SAH O2' : rot -16:sc= 0.343 USER MOD Single : D 193 LYS NZ :NH3+ -155:sc= 1.16 (180deg=0.888) USER MOD Single : D 194 SER OG : rot 180:sc= 0.357 USER MOD Single : D 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 199 GLN : amide:sc= -0.932! K(o=-0.93!,f=0.62) USER MOD Single : D 200 SER OG : rot 93:sc= 1.07 USER MOD Single : D 204 LYS NZ :NH3+ 161:sc= 1.21 (180deg=0.328) USER MOD Single : D 212 SER OG : rot -83:sc= 2.21 USER MOD Single : D 214 LYS NZ :NH3+ -170:sc= 1.31 (180deg=1.21) USER MOD Single : D 218 MET CE :methyl 175:sc= -0.0033 (180deg=-0.0161) USER MOD Single : D 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 226 LYS NZ :NH3+ -173:sc= 1.91 (180deg=1.85) USER MOD Single : D 233 THR OG1 : rot -166:sc= 1.29 USER MOD Single : D 234 LYS NZ :NH3+ 165:sc= 1.14 (180deg=1.02) USER MOD Single : D 235 GLN : amide:sc= 0.965 X(o=0.96,f=0.65) USER MOD Single : D 237 SER OG : rot 90:sc= 2.08 USER MOD Single : D 245 TYR OH : rot -179:sc= -4.05! USER MOD Single : D 246 HIS : no HE2:sc= 1.21 K(o=1.2,f=-3!) USER MOD Single : D 253 THR OG1 : rot -31:sc= 0.0451 USER MOD Single : D 256 LYS NZ :NH3+ -168:sc= 1.56 (180deg=1.39) USER MOD Single : D 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 262 TYR OH : rot 160:sc= 2.6 USER MOD Single : D 264 GLN : amide:sc= 0 X(o=0,f=0.35) USER MOD Single : D 267 SER OG : rot -84:sc= 0.331 USER MOD Single : D 268 THR OG1 : rot 89:sc= 2.25 USER MOD Single : D 270 CYS SG : rot -124:sc= 0.861 USER MOD Single : D 271 TYR OH : rot 1:sc= 1.31 USER MOD Single : D 277 TYR OH : rot 8:sc= 1.35 USER MOD Single : D 279 SER OG : rot 180:sc= 0 USER MOD Single : D 280 LYS NZ :NH3+ 151:sc= 0.914 (180deg=0.224) USER MOD Single : D 282 TYR OH : rot -171:sc= 1.21 USER MOD Single : D 287 THR OG1 : rot 82:sc= 2.37 USER MOD Single : D 290 THR OG1 : rot -143:sc= 0.85 USER MOD Single : D 291 ASN : amide:sc= 0.576 K(o=0.58,f=-2.3!) USER MOD Single : D 298 ASN : amide:sc= 0.758 K(o=0.76,f=-6.3!) USER MOD Single : D 299 HIS : no HD1:sc= 0.801 K(o=0.8,f=-5.1!) USER MOD Single : D 300 SER OG : rot 60:sc= 1.23! USER MOD Single : D 301 LYS NZ :NH3+ 164:sc= 0.00623 (180deg=0) USER MOD Single : D 302 CYS SG : rot 180:sc= 0 USER MOD Single : D 306 GLN : amide:sc= -0.0328 K(o=-0.033,f=-0.74) USER MOD Single : D 308 LYS NZ :NH3+ 160:sc= -0.176 (180deg=-0.734) USER MOD Single : D 310 HIS : no HD1:sc= 2.07 K(o=2.1,f=-5.6!) USER MOD Single : D 317 HIS : no HE2:sc= 2.6 K(o=2.6,f=-5.9!) USER MOD Single : D 323 SER OG : rot -159:sc= 2.05 USER MOD Single : D 336 TYR OH : rot -7:sc= 0.746 USER MOD Single : D 341 LYS NZ :NH3+ 141:sc= 0.264 (180deg=0.00217) USER MOD Single : D 347 HIS : no HD1:sc= 2.09 K(o=2.1,f=-6.3!) USER MOD Single : D 351 LYS NZ :NH3+ 179:sc= 2.22 (180deg=2.22) USER MOD Single : D 352 HIS : no HD1:sc= 1.06 K(o=1.1,f=-2.1!) USER MOD Single : D 801 SAH O2' : rot -83:sc= 2.2 USER MOD Single : E 16 LYS NZ :NH3+ 180:sc= 0.323 (180deg=0.323) USER MOD Single : H 16 LYS NZ :NH3+ -168:sc= -0.0189 (180deg=-0.083) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 193 26.460 -24.201 -12.607 1.00 44.82 N ANISOU 1 N LYS A 193 5709 5729 5592 49 106 123 N ATOM 2 CA LYS A 193 26.776 -23.012 -11.766 1.00 44.59 C ANISOU 2 CA LYS A 193 5663 5703 5575 57 86 98 C ATOM 3 C LYS A 193 26.071 -23.108 -10.409 1.00 44.82 C ANISOU 3 C LYS A 193 5690 5741 5598 76 77 114 C ATOM 4 O LYS A 193 25.021 -23.745 -10.288 1.00 44.69 O ANISOU 4 O LYS A 193 5660 5759 5562 141 113 162 O ATOM 5 CB LYS A 193 26.371 -21.734 -12.505 1.00 44.54 C ANISOU 5 CB LYS A 193 5656 5692 5575 42 87 98 C ATOM 6 CG LYS A 193 27.263 -21.433 -13.713 1.00 44.10 C ANISOU 6 CG LYS A 193 5573 5642 5542 45 111 76 C ATOM 7 CD LYS A 193 26.619 -20.446 -14.671 1.00 43.87 C ANISOU 7 CD LYS A 193 5571 5622 5475 28 115 82 C ATOM 8 CE LYS A 193 27.538 -20.133 -15.853 1.00 43.47 C ANISOU 8 CE LYS A 193 5531 5549 5436 13 118 53 C ATOM 9 NZ LYS A 193 26.909 -19.161 -16.788 1.00 43.54 N ANISOU 9 NZ LYS A 193 5512 5537 5496 -11 159 87 N ATOM 0 HA LYS A 193 27.732 -22.986 -11.601 1.00 44.59 H new ATOM 0 HB2 LYS A 193 25.451 -21.815 -12.801 1.00 44.54 H new ATOM 0 HB3 LYS A 193 26.406 -20.985 -11.889 1.00 44.54 H new ATOM 0 HG2 LYS A 193 28.111 -21.076 -13.406 1.00 44.10 H new ATOM 0 HG3 LYS A 193 27.456 -22.259 -14.184 1.00 44.10 H new ATOM 0 HD2 LYS A 193 25.781 -20.810 -14.998 1.00 43.87 H new ATOM 0 HD3 LYS A 193 26.407 -19.626 -14.198 1.00 43.87 H new ATOM 0 HE2 LYS A 193 28.377 -19.773 -15.526 1.00 43.47 H new ATOM 0 HE3 LYS A 193 27.747 -20.952 -16.328 1.00 43.47 H new ATOM 0 HZ1 LYS A 193 27.531 -18.821 -17.326 1.00 43.54 H new ATOM 0 HZ2 LYS A 193 26.290 -19.575 -17.275 1.00 43.54 H new ATOM 0 HZ3 LYS A 193 26.529 -18.504 -16.323 1.00 43.54 H new ATOM 10 N SER A 194 26.663 -22.484 -9.394 1.00 44.95 N ANISOU 10 N SER A 194 5683 5768 5629 71 54 95 N ATOM 11 CA SER A 194 26.043 -22.390 -8.071 1.00 44.87 C ANISOU 11 CA SER A 194 5684 5769 5596 48 51 98 C ATOM 12 C SER A 194 24.939 -21.339 -8.114 1.00 44.71 C ANISOU 12 C SER A 194 5667 5775 5545 62 58 119 C ATOM 13 O SER A 194 24.813 -20.608 -9.100 1.00 44.71 O ANISOU 13 O SER A 194 5651 5855 5482 86 69 212 O ATOM 14 CB SER A 194 27.081 -22.016 -7.006 1.00 45.21 C ANISOU 14 CB SER A 194 5726 5791 5660 38 51 95 C ATOM 15 OG SER A 194 27.539 -20.679 -7.166 1.00 46.03 O ANISOU 15 OG SER A 194 5769 5901 5821 66 40 113 O ATOM 0 H SER A 194 27.432 -22.104 -9.451 1.00 44.95 H new ATOM 0 HA SER A 194 25.669 -23.253 -7.835 1.00 44.87 H new ATOM 0 HB2 SER A 194 26.692 -22.122 -6.124 1.00 45.21 H new ATOM 0 HB3 SER A 194 27.834 -22.625 -7.059 1.00 45.21 H new ATOM 0 HG SER A 194 28.104 -20.503 -6.570 1.00 46.03 H new ATOM 16 N LYS A 195 24.140 -21.261 -7.052 1.00 43.97 N ANISOU 16 N LYS A 195 5600 5694 5412 50 56 106 N ATOM 17 CA LYS A 195 23.101 -20.232 -6.953 1.00 43.84 C ANISOU 17 CA LYS A 195 5590 5660 5406 32 53 78 C ATOM 18 C LYS A 195 23.726 -18.841 -6.877 1.00 43.69 C ANISOU 18 C LYS A 195 5587 5651 5364 35 57 72 C ATOM 19 O LYS A 195 23.227 -17.901 -7.487 1.00 43.35 O ANISOU 19 O LYS A 195 5576 5638 5256 65 82 94 O ATOM 20 CB LYS A 195 22.205 -20.467 -5.731 1.00 43.72 C ANISOU 20 CB LYS A 195 5564 5653 5393 25 59 72 C ATOM 21 CG LYS A 195 21.016 -19.524 -5.653 1.00 43.60 C ANISOU 21 CG LYS A 195 5581 5622 5364 22 50 100 C ATOM 22 CD LYS A 195 20.097 -19.844 -4.482 1.00 43.32 C ANISOU 22 CD LYS A 195 5533 5601 5326 10 51 60 C ATOM 23 CE LYS A 195 18.970 -18.841 -4.394 1.00 43.03 C ANISOU 23 CE LYS A 195 5511 5557 5282 -18 37 62 C ATOM 24 NZ LYS A 195 18.044 -19.111 -3.254 1.00 43.41 N ANISOU 24 NZ LYS A 195 5601 5683 5211 -31 84 106 N ATOM 0 H LYS A 195 24.181 -21.793 -6.377 1.00 43.97 H new ATOM 0 HA LYS A 195 22.554 -20.289 -7.752 1.00 43.84 H new ATOM 0 HB2 LYS A 195 21.882 -21.381 -5.748 1.00 43.72 H new ATOM 0 HB3 LYS A 195 22.738 -20.370 -4.926 1.00 43.72 H new ATOM 0 HG2 LYS A 195 21.335 -18.612 -5.571 1.00 43.60 H new ATOM 0 HG3 LYS A 195 20.512 -19.575 -6.480 1.00 43.60 H new ATOM 0 HD2 LYS A 195 19.733 -20.737 -4.586 1.00 43.32 H new ATOM 0 HD3 LYS A 195 20.605 -19.839 -3.656 1.00 43.32 H new ATOM 0 HE2 LYS A 195 19.342 -17.950 -4.299 1.00 43.03 H new ATOM 0 HE3 LYS A 195 18.467 -18.852 -5.223 1.00 43.03 H new ATOM 0 HZ1 LYS A 195 17.400 -18.497 -3.243 1.00 43.41 H new ATOM 0 HZ2 LYS A 195 17.682 -19.919 -3.350 1.00 43.41 H new ATOM 0 HZ3 LYS A 195 18.497 -19.078 -2.489 1.00 43.41 H new ATOM 25 N ALA A 196 24.820 -18.722 -6.128 1.00 43.82 N ANISOU 25 N ALA A 196 5587 5643 5421 33 46 70 N ATOM 26 CA ALA A 196 25.539 -17.453 -5.991 1.00 43.70 C ANISOU 26 CA ALA A 196 5556 5636 5413 29 28 61 C ATOM 27 C ALA A 196 26.088 -16.964 -7.335 1.00 43.54 C ANISOU 27 C ALA A 196 5529 5614 5399 27 30 59 C ATOM 28 O ALA A 196 26.068 -15.763 -7.619 1.00 43.58 O ANISOU 28 O ALA A 196 5553 5657 5350 36 0 52 O ATOM 29 CB ALA A 196 26.673 -17.589 -4.979 1.00 44.04 C ANISOU 29 CB ALA A 196 5603 5681 5448 35 43 68 C ATOM 0 H ALA A 196 25.167 -19.372 -5.685 1.00 43.82 H new ATOM 0 HA ALA A 196 24.905 -16.792 -5.671 1.00 43.70 H new ATOM 0 HB1 ALA A 196 27.139 -16.742 -4.899 1.00 44.04 H new ATOM 0 HB2 ALA A 196 26.308 -17.839 -4.116 1.00 44.04 H new ATOM 0 HB3 ALA A 196 27.293 -18.272 -5.278 1.00 44.04 H new ATOM 30 N GLU A 197 26.566 -17.897 -8.157 1.00 42.93 N ANISOU 30 N GLU A 197 5425 5526 5361 27 11 47 N ATOM 31 CA GLU A 197 27.132 -17.558 -9.468 1.00 42.33 C ANISOU 31 CA GLU A 197 5325 5439 5321 23 15 49 C ATOM 32 C GLU A 197 26.051 -17.085 -10.444 1.00 40.85 C ANISOU 32 C GLU A 197 5108 5244 5169 31 15 54 C ATOM 33 O GLU A 197 26.215 -16.068 -11.132 1.00 40.65 O ANISOU 33 O GLU A 197 5042 5227 5175 29 14 106 O ATOM 34 CB GLU A 197 27.871 -18.762 -10.060 1.00 42.62 C ANISOU 34 CB GLU A 197 5354 5469 5372 24 -13 47 C ATOM 35 CG GLU A 197 29.212 -19.055 -9.393 1.00 44.39 C ANISOU 35 CG GLU A 197 5551 5683 5631 16 13 45 C ATOM 36 CD GLU A 197 29.794 -20.403 -9.790 1.00 44.79 C ANISOU 36 CD GLU A 197 5564 5761 5695 6 39 44 C ATOM 37 OE1 GLU A 197 30.989 -20.449 -10.145 1.00 47.66 O ANISOU 37 OE1 GLU A 197 5744 6269 6096 62 160 18 O ATOM 38 OE2 GLU A 197 29.064 -21.417 -9.747 1.00 48.29 O ANISOU 38 OE2 GLU A 197 5888 6170 6291 -83 12 90 O ATOM 0 H GLU A 197 26.573 -18.738 -7.975 1.00 42.93 H new ATOM 0 HA GLU A 197 27.758 -16.830 -9.334 1.00 42.33 H new ATOM 0 HB2 GLU A 197 27.305 -19.546 -9.986 1.00 42.62 H new ATOM 0 HB3 GLU A 197 28.018 -18.607 -11.006 1.00 42.62 H new ATOM 0 HG2 GLU A 197 29.842 -18.355 -9.626 1.00 44.39 H new ATOM 0 HG3 GLU A 197 29.101 -19.028 -8.430 1.00 44.39 H new ATOM 39 N LEU A 198 24.949 -17.827 -10.503 1.00 39.19 N ANISOU 39 N LEU A 198 4930 4992 4967 30 31 48 N ATOM 40 CA LEU A 198 23.822 -17.464 -11.363 1.00 38.22 C ANISOU 40 CA LEU A 198 4801 4877 4843 12 25 36 C ATOM 41 C LEU A 198 23.212 -16.115 -10.951 1.00 37.35 C ANISOU 41 C LEU A 198 4684 4765 4741 18 50 31 C ATOM 42 O LEU A 198 22.839 -15.309 -11.808 1.00 37.00 O ANISOU 42 O LEU A 198 4607 4708 4745 -16 100 35 O ATOM 43 CB LEU A 198 22.753 -18.558 -11.330 1.00 37.58 C ANISOU 43 CB LEU A 198 4760 4752 4767 13 14 50 C ATOM 44 CG LEU A 198 23.132 -19.860 -12.039 1.00 36.99 C ANISOU 44 CG LEU A 198 4672 4653 4731 86 21 35 C ATOM 45 CD1 LEU A 198 22.268 -21.015 -11.552 1.00 36.49 C ANISOU 45 CD1 LEU A 198 4656 4447 4761 96 98 87 C ATOM 46 CD2 LEU A 198 23.022 -19.695 -13.547 1.00 35.52 C ANISOU 46 CD2 LEU A 198 4701 4242 4552 217 -14 -128 C ATOM 0 H LEU A 198 24.832 -18.549 -10.051 1.00 39.19 H new ATOM 0 HA LEU A 198 24.158 -17.376 -12.269 1.00 38.22 H new ATOM 0 HB2 LEU A 198 22.545 -18.759 -10.404 1.00 37.58 H new ATOM 0 HB3 LEU A 198 21.942 -18.211 -11.734 1.00 37.58 H new ATOM 0 HG LEU A 198 24.054 -20.069 -11.823 1.00 36.99 H new ATOM 0 HD11 LEU A 198 22.525 -21.829 -12.014 1.00 36.49 H new ATOM 0 HD12 LEU A 198 22.393 -21.132 -10.597 1.00 36.49 H new ATOM 0 HD13 LEU A 198 21.335 -20.821 -11.734 1.00 36.49 H new ATOM 0 HD21 LEU A 198 23.265 -20.527 -13.982 1.00 35.52 H new ATOM 0 HD22 LEU A 198 22.110 -19.462 -13.782 1.00 35.52 H new ATOM 0 HD23 LEU A 198 23.621 -18.990 -13.840 1.00 35.52 H new ATOM 47 N GLN A 199 23.102 -15.890 -9.640 1.00 37.26 N ANISOU 47 N GLN A 199 4687 4757 4715 -4 22 25 N ATOM 48 CA GLN A 199 22.580 -14.631 -9.095 1.00 37.38 C ANISOU 48 CA GLN A 199 4691 4813 4700 -19 19 11 C ATOM 49 C GLN A 199 23.497 -13.462 -9.427 1.00 36.82 C ANISOU 49 C GLN A 199 4612 4746 4632 -29 21 14 C ATOM 50 O GLN A 199 23.036 -12.367 -9.760 1.00 36.42 O ANISOU 50 O GLN A 199 4541 4739 4558 -56 39 30 O ATOM 51 CB GLN A 199 22.431 -14.718 -7.571 1.00 37.69 C ANISOU 51 CB GLN A 199 4730 4853 4737 -22 23 1 C ATOM 52 CG GLN A 199 21.188 -15.449 -7.089 1.00 38.84 C ANISOU 52 CG GLN A 199 4916 5025 4817 -36 15 18 C ATOM 53 CD GLN A 199 21.092 -15.485 -5.572 1.00 39.15 C ANISOU 53 CD GLN A 199 4899 5142 4834 -35 -4 -5 C ATOM 54 OE1 GLN A 199 22.106 -15.613 -4.875 1.00 42.82 O ANISOU 54 OE1 GLN A 199 5546 5606 5119 -98 -254 -37 O ATOM 55 NE2 GLN A 199 19.873 -15.385 -5.052 1.00 42.91 N ANISOU 55 NE2 GLN A 199 5407 5675 5222 63 -14 2 N ATOM 0 H GLN A 199 23.328 -16.463 -9.040 1.00 37.26 H new ATOM 0 HA GLN A 199 21.712 -14.483 -9.503 1.00 37.38 H new ATOM 0 HB2 GLN A 199 23.213 -15.163 -7.208 1.00 37.69 H new ATOM 0 HB3 GLN A 199 22.422 -13.818 -7.208 1.00 37.69 H new ATOM 0 HG2 GLN A 199 20.399 -15.015 -7.451 1.00 38.84 H new ATOM 0 HG3 GLN A 199 21.195 -16.356 -7.432 1.00 38.84 H new ATOM 0 HE21 GLN A 199 19.191 -15.297 -5.569 1.00 42.91 H new ATOM 0 HE22 GLN A 199 19.766 -15.408 -4.199 1.00 42.91 H new ATOM 56 N SER A 200 24.798 -13.701 -9.297 1.00 36.19 N ANISOU 56 N SER A 200 4503 4656 4590 -37 14 -1 N ATOM 57 CA SER A 200 25.816 -12.714 -9.636 1.00 35.68 C ANISOU 57 CA SER A 200 4423 4582 4552 -27 8 -14 C ATOM 58 C SER A 200 25.746 -12.343 -11.112 1.00 34.67 C ANISOU 58 C SER A 200 4256 4466 4452 -32 30 -23 C ATOM 59 O SER A 200 25.821 -11.163 -11.465 1.00 34.95 O ANISOU 59 O SER A 200 4178 4485 4618 -77 57 -105 O ATOM 60 CB SER A 200 27.209 -13.245 -9.302 1.00 35.83 C ANISOU 60 CB SER A 200 4458 4599 4555 -46 -6 -5 C ATOM 61 OG SER A 200 28.199 -12.452 -9.923 1.00 37.66 O ANISOU 61 OG SER A 200 4550 4928 4832 -85 -87 -22 O ATOM 0 H SER A 200 25.116 -14.446 -9.008 1.00 36.19 H new ATOM 0 HA SER A 200 25.645 -11.918 -9.109 1.00 35.68 H new ATOM 0 HB2 SER A 200 27.341 -13.243 -8.341 1.00 35.83 H new ATOM 0 HB3 SER A 200 27.290 -14.165 -9.598 1.00 35.83 H new ATOM 0 HG SER A 200 28.960 -12.752 -9.731 1.00 37.66 H new ATOM 62 N GLU A 201 25.588 -13.353 -11.967 1.00 33.26 N ANISOU 62 N GLU A 201 4073 4241 4324 14 52 -19 N ATOM 63 CA GLU A 201 25.431 -13.124 -13.402 1.00 31.92 C ANISOU 63 CA GLU A 201 3824 4143 4160 60 28 -42 C ATOM 64 C GLU A 201 24.148 -12.348 -13.716 1.00 30.36 C ANISOU 64 C GLU A 201 3581 3945 4010 70 97 -80 C ATOM 65 O GLU A 201 24.161 -11.454 -14.552 1.00 29.32 O ANISOU 65 O GLU A 201 3195 3984 3963 160 99 -153 O ATOM 66 CB GLU A 201 25.493 -14.445 -14.181 1.00 31.89 C ANISOU 66 CB GLU A 201 3809 4144 4164 72 60 -23 C ATOM 67 CG GLU A 201 26.903 -15.049 -14.176 1.00 32.22 C ANISOU 67 CG GLU A 201 3720 4218 4304 161 -63 -53 C ATOM 68 CD GLU A 201 27.079 -16.293 -15.040 1.00 33.02 C ANISOU 68 CD GLU A 201 3753 4397 4395 245 -10 -41 C ATOM 69 OE1 GLU A 201 26.196 -16.628 -15.859 1.00 34.49 O ANISOU 69 OE1 GLU A 201 3623 4729 4753 653 -28 -195 O ATOM 70 OE2 GLU A 201 28.135 -16.951 -14.891 1.00 35.31 O ANISOU 70 OE2 GLU A 201 3566 4804 5048 485 -161 127 O ATOM 0 H GLU A 201 25.569 -14.181 -11.735 1.00 33.26 H new ATOM 0 HA GLU A 201 26.175 -12.573 -13.692 1.00 31.92 H new ATOM 0 HB2 GLU A 201 24.869 -15.078 -13.793 1.00 31.89 H new ATOM 0 HB3 GLU A 201 25.210 -14.293 -15.096 1.00 31.89 H new ATOM 0 HG2 GLU A 201 27.530 -14.373 -14.476 1.00 32.22 H new ATOM 0 HG3 GLU A 201 27.141 -15.271 -13.262 1.00 32.22 H new ATOM 71 N GLU A 202 23.053 -12.669 -13.025 1.00 29.49 N ANISOU 71 N GLU A 202 3524 3806 3876 54 83 -70 N ATOM 72 CA GLU A 202 21.797 -11.944 -13.259 1.00 29.71 C ANISOU 72 CA GLU A 202 3576 3795 3919 52 59 -72 C ATOM 73 C GLU A 202 21.941 -10.472 -12.852 1.00 29.28 C ANISOU 73 C GLU A 202 3526 3712 3886 55 101 -94 C ATOM 74 O GLU A 202 21.499 -9.568 -13.566 1.00 28.94 O ANISOU 74 O GLU A 202 3339 3652 4003 72 185 -165 O ATOM 75 CB GLU A 202 20.607 -12.577 -12.519 1.00 29.02 C ANISOU 75 CB GLU A 202 3543 3729 3756 26 24 -30 C ATOM 76 CG GLU A 202 19.263 -11.965 -12.978 1.00 29.88 C ANISOU 76 CG GLU A 202 3571 3844 3937 66 86 6 C ATOM 77 CD GLU A 202 18.049 -12.329 -12.137 1.00 30.87 C ANISOU 77 CD GLU A 202 3620 4116 3994 16 -80 -2 C ATOM 78 OE1 GLU A 202 18.194 -12.808 -10.988 1.00 33.78 O ANISOU 78 OE1 GLU A 202 3979 4646 4211 -198 -292 191 O ATOM 79 OE2 GLU A 202 16.929 -12.069 -12.630 1.00 33.13 O ANISOU 79 OE2 GLU A 202 3814 4802 3973 -181 -494 -107 O ATOM 0 H GLU A 202 23.013 -13.288 -12.429 1.00 29.49 H new ATOM 0 HA GLU A 202 21.613 -12.001 -14.210 1.00 29.71 H new ATOM 0 HB2 GLU A 202 20.599 -13.534 -12.677 1.00 29.02 H new ATOM 0 HB3 GLU A 202 20.713 -12.448 -11.563 1.00 29.02 H new ATOM 0 HG2 GLU A 202 19.352 -10.999 -12.985 1.00 29.88 H new ATOM 0 HG3 GLU A 202 19.097 -12.242 -13.893 1.00 29.88 H new ATOM 80 N ARG A 203 22.575 -10.246 -11.713 1.00 30.17 N ANISOU 80 N ARG A 203 3630 3799 4034 36 98 -117 N ATOM 81 CA ARG A 203 22.775 -8.888 -11.214 1.00 30.78 C ANISOU 81 CA ARG A 203 3730 3892 4074 46 68 -109 C ATOM 82 C ARG A 203 23.559 -8.038 -12.205 1.00 30.31 C ANISOU 82 C ARG A 203 3599 3828 4089 58 85 -121 C ATOM 83 O ARG A 203 23.217 -6.880 -12.461 1.00 30.17 O ANISOU 83 O ARG A 203 3400 3864 4198 0 96 -225 O ATOM 84 CB ARG A 203 23.517 -8.923 -9.883 1.00 30.78 C ANISOU 84 CB ARG A 203 3756 3861 4079 46 -5 -80 C ATOM 85 CG ARG A 203 24.005 -7.559 -9.450 1.00 31.85 C ANISOU 85 CG ARG A 203 3883 3997 4223 27 13 -110 C ATOM 86 CD ARG A 203 24.240 -7.506 -7.967 1.00 33.93 C ANISOU 86 CD ARG A 203 4185 4328 4380 43 37 -90 C ATOM 87 NE ARG A 203 23.000 -7.274 -7.243 1.00 37.24 N ANISOU 87 NE ARG A 203 4708 4780 4661 51 -25 -45 N ATOM 88 CZ ARG A 203 22.396 -6.090 -7.130 1.00 37.91 C ANISOU 88 CZ ARG A 203 4736 4844 4824 79 15 -78 C ATOM 89 NH1 ARG A 203 22.892 -4.998 -7.720 1.00 38.00 N ANISOU 89 NH1 ARG A 203 4835 4868 4735 147 -83 -115 N ATOM 90 NH2 ARG A 203 21.276 -6.006 -6.432 1.00 39.69 N ANISOU 90 NH2 ARG A 203 5064 5100 4918 0 58 -35 N ATOM 0 H ARG A 203 22.899 -10.864 -11.210 1.00 30.17 H new ATOM 0 HA ARG A 203 21.899 -8.488 -11.093 1.00 30.78 H new ATOM 0 HB2 ARG A 203 22.931 -9.284 -9.200 1.00 30.78 H new ATOM 0 HB3 ARG A 203 24.274 -9.525 -9.955 1.00 30.78 H new ATOM 0 HG2 ARG A 203 24.827 -7.345 -9.917 1.00 31.85 H new ATOM 0 HG3 ARG A 203 23.353 -6.886 -9.700 1.00 31.85 H new ATOM 0 HD2 ARG A 203 24.639 -8.339 -7.671 1.00 33.93 H new ATOM 0 HD3 ARG A 203 24.873 -6.800 -7.763 1.00 33.93 H new ATOM 0 HE ARG A 203 22.629 -7.949 -6.860 1.00 37.24 H new ATOM 0 HH11 ARG A 203 23.614 -5.050 -8.184 1.00 38.00 H new ATOM 0 HH12 ARG A 203 22.489 -4.243 -7.636 1.00 38.00 H new ATOM 0 HH21 ARG A 203 20.948 -6.708 -6.059 1.00 39.69 H new ATOM 0 HH22 ARG A 203 20.876 -5.249 -6.351 1.00 39.69 H new ATOM 91 N LYS A 204 24.616 -8.626 -12.765 1.00 30.92 N ANISOU 91 N LYS A 204 3674 3913 4162 54 123 -117 N ATOM 92 CA LYS A 204 25.436 -7.936 -13.752 1.00 30.57 C ANISOU 92 CA LYS A 204 3617 3901 4099 34 164 -91 C ATOM 93 C LYS A 204 24.619 -7.589 -14.993 1.00 29.47 C ANISOU 93 C LYS A 204 3356 3823 4018 24 272 -125 C ATOM 94 O LYS A 204 24.679 -6.457 -15.470 1.00 28.56 O ANISOU 94 O LYS A 204 2856 3822 4175 32 513 -180 O ATOM 95 CB LYS A 204 26.654 -8.790 -14.112 1.00 31.55 C ANISOU 95 CB LYS A 204 3769 4038 4180 27 172 -72 C ATOM 96 CG LYS A 204 27.744 -8.069 -14.868 1.00 32.44 C ANISOU 96 CG LYS A 204 3909 4110 4308 31 110 -103 C ATOM 97 CD LYS A 204 28.824 -9.074 -15.250 1.00 33.80 C ANISOU 97 CD LYS A 204 4049 4323 4470 63 126 -32 C ATOM 98 CE LYS A 204 30.140 -8.405 -15.584 1.00 36.84 C ANISOU 98 CE LYS A 204 4554 4671 4773 -3 109 -7 C ATOM 99 NZ LYS A 204 30.057 -7.651 -16.859 1.00 39.43 N ANISOU 99 NZ LYS A 204 4843 5142 4997 -33 84 16 N ATOM 0 H LYS A 204 24.873 -9.426 -12.584 1.00 30.92 H new ATOM 0 HA LYS A 204 25.749 -7.103 -13.367 1.00 30.57 H new ATOM 0 HB2 LYS A 204 27.031 -9.150 -13.294 1.00 31.55 H new ATOM 0 HB3 LYS A 204 26.356 -9.545 -14.644 1.00 31.55 H new ATOM 0 HG2 LYS A 204 27.380 -7.649 -15.663 1.00 32.44 H new ATOM 0 HG3 LYS A 204 28.121 -7.362 -14.321 1.00 32.44 H new ATOM 0 HD2 LYS A 204 28.957 -9.697 -14.518 1.00 33.80 H new ATOM 0 HD3 LYS A 204 28.525 -9.593 -16.013 1.00 33.80 H new ATOM 0 HE2 LYS A 204 30.390 -7.803 -14.866 1.00 36.84 H new ATOM 0 HE3 LYS A 204 30.838 -9.075 -15.648 1.00 36.84 H new ATOM 0 HZ1 LYS A 204 30.868 -7.367 -17.089 1.00 39.43 H new ATOM 0 HZ2 LYS A 204 29.737 -8.182 -17.498 1.00 39.43 H new ATOM 0 HZ3 LYS A 204 29.516 -6.952 -16.756 1.00 39.43 H new ATOM 100 N ARG A 205 23.845 -8.555 -15.501 1.00 28.44 N ANISOU 100 N ARG A 205 3255 3685 3866 -19 306 -138 N ATOM 101 CA ARG A 205 22.941 -8.316 -16.636 1.00 28.17 C ANISOU 101 CA ARG A 205 3314 3636 3753 -61 226 -122 C ATOM 102 C ARG A 205 21.958 -7.174 -16.372 1.00 26.80 C ANISOU 102 C ARG A 205 3041 3500 3641 -115 267 -127 C ATOM 103 O ARG A 205 21.713 -6.316 -17.234 1.00 26.76 O ANISOU 103 O ARG A 205 2768 3681 3720 -222 483 -154 O ATOM 104 CB ARG A 205 22.117 -9.562 -16.961 1.00 28.48 C ANISOU 104 CB ARG A 205 3391 3646 3785 -34 291 -107 C ATOM 105 CG ARG A 205 22.706 -10.469 -18.010 1.00 29.79 C ANISOU 105 CG ARG A 205 3610 3848 3861 -27 191 -46 C ATOM 106 CD ARG A 205 21.656 -11.411 -18.542 1.00 29.49 C ANISOU 106 CD ARG A 205 3613 3766 3827 -53 158 -83 C ATOM 107 NE ARG A 205 20.993 -12.148 -17.470 1.00 28.94 N ANISOU 107 NE ARG A 205 3482 3795 3720 -151 101 50 N ATOM 108 CZ ARG A 205 21.470 -13.246 -16.882 1.00 29.39 C ANISOU 108 CZ ARG A 205 3696 3704 3766 -21 150 -29 C ATOM 109 NH1 ARG A 205 22.635 -13.772 -17.241 1.00 29.64 N ANISOU 109 NH1 ARG A 205 3782 3655 3823 42 145 95 N ATOM 110 NH2 ARG A 205 20.778 -13.831 -15.919 1.00 28.92 N ANISOU 110 NH2 ARG A 205 3721 3532 3734 65 250 108 N ATOM 0 H ARG A 205 23.828 -9.361 -15.201 1.00 28.44 H new ATOM 0 HA ARG A 205 23.517 -8.081 -17.380 1.00 28.17 H new ATOM 0 HB2 ARG A 205 21.995 -10.072 -16.145 1.00 28.48 H new ATOM 0 HB3 ARG A 205 21.236 -9.281 -17.255 1.00 28.48 H new ATOM 0 HG2 ARG A 205 23.071 -9.939 -18.736 1.00 29.79 H new ATOM 0 HG3 ARG A 205 23.441 -10.976 -17.631 1.00 29.79 H new ATOM 0 HD2 ARG A 205 20.996 -10.909 -19.045 1.00 29.49 H new ATOM 0 HD3 ARG A 205 22.066 -12.037 -19.159 1.00 29.49 H new ATOM 0 HE ARG A 205 20.234 -11.850 -17.196 1.00 28.94 H new ATOM 0 HH11 ARG A 205 23.099 -13.404 -17.865 1.00 29.64 H new ATOM 0 HH12 ARG A 205 22.926 -14.481 -16.850 1.00 29.64 H new ATOM 0 HH21 ARG A 205 20.022 -13.503 -15.673 1.00 28.92 H new ATOM 0 HH22 ARG A 205 21.084 -14.539 -15.539 1.00 28.92 H new ATOM 111 N ILE A 206 21.348 -7.196 -15.191 1.00 26.07 N ANISOU 111 N ILE A 206 2902 3422 3582 -100 202 -194 N ATOM 112 CA ILE A 206 20.361 -6.184 -14.849 1.00 26.35 C ANISOU 112 CA ILE A 206 2996 3392 3622 -111 175 -165 C ATOM 113 C ILE A 206 21.017 -4.802 -14.655 1.00 26.27 C ANISOU 113 C ILE A 206 2852 3408 3721 -150 162 -153 C ATOM 114 O ILE A 206 20.524 -3.827 -15.214 1.00 25.63 O ANISOU 114 O ILE A 206 2289 3549 3902 -262 302 -158 O ATOM 115 CB ILE A 206 19.559 -6.586 -13.609 1.00 25.02 C ANISOU 115 CB ILE A 206 2802 3249 3454 -172 144 -180 C ATOM 116 CG1 ILE A 206 18.701 -7.833 -13.895 1.00 25.67 C ANISOU 116 CG1 ILE A 206 3066 3287 3400 -139 181 -227 C ATOM 117 CG2 ILE A 206 18.693 -5.413 -13.143 1.00 25.06 C ANISOU 117 CG2 ILE A 206 2662 3292 3569 -122 184 -223 C ATOM 118 CD1 ILE A 206 18.089 -8.454 -12.633 1.00 25.90 C ANISOU 118 CD1 ILE A 206 3057 3367 3418 -181 181 -166 C ATOM 0 H ILE A 206 21.491 -7.784 -14.580 1.00 26.07 H new ATOM 0 HA ILE A 206 19.744 -6.118 -15.595 1.00 26.35 H new ATOM 0 HB ILE A 206 20.176 -6.812 -12.896 1.00 25.02 H new ATOM 0 HG12 ILE A 206 17.988 -7.593 -14.508 1.00 25.67 H new ATOM 0 HG13 ILE A 206 19.248 -8.498 -14.342 1.00 25.67 H new ATOM 0 HG21 ILE A 206 18.188 -5.675 -12.357 1.00 25.06 H new ATOM 0 HG22 ILE A 206 19.261 -4.658 -12.924 1.00 25.06 H new ATOM 0 HG23 ILE A 206 18.080 -5.161 -13.852 1.00 25.06 H new ATOM 0 HD11 ILE A 206 17.563 -9.231 -12.877 1.00 25.90 H new ATOM 0 HD12 ILE A 206 18.798 -8.721 -12.027 1.00 25.90 H new ATOM 0 HD13 ILE A 206 17.519 -7.803 -12.195 1.00 25.90 H new ATOM 119 N ASP A 207 22.131 -4.726 -13.909 1.00 27.30 N ANISOU 119 N ASP A 207 2978 3475 3921 -85 186 -177 N ATOM 120 CA ASP A 207 22.861 -3.459 -13.747 1.00 28.27 C ANISOU 120 CA ASP A 207 3161 3615 3965 -138 136 -162 C ATOM 121 C ASP A 207 23.142 -2.835 -15.121 1.00 28.41 C ANISOU 121 C ASP A 207 3045 3640 4110 -213 99 -174 C ATOM 122 O ASP A 207 22.964 -1.630 -15.331 1.00 27.76 O ANISOU 122 O ASP A 207 2533 3583 4431 -377 89 -206 O ATOM 123 CB ASP A 207 24.195 -3.646 -12.986 1.00 28.45 C ANISOU 123 CB ASP A 207 3180 3647 3983 -161 156 -179 C ATOM 124 CG ASP A 207 24.022 -3.906 -11.472 1.00 29.52 C ANISOU 124 CG ASP A 207 3036 3959 4220 -161 283 -253 C ATOM 125 OD1 ASP A 207 22.881 -3.981 -10.976 1.00 31.50 O ANISOU 125 OD1 ASP A 207 2948 4335 4684 -339 832 -412 O ATOM 126 OD2 ASP A 207 25.057 -4.035 -10.761 1.00 30.50 O ANISOU 126 OD2 ASP A 207 3335 4011 4242 -226 329 -370 O ATOM 0 H ASP A 207 22.477 -5.393 -13.491 1.00 27.30 H new ATOM 0 HA ASP A 207 22.298 -2.869 -13.221 1.00 28.27 H new ATOM 0 HB2 ASP A 207 24.680 -4.388 -13.379 1.00 28.45 H new ATOM 0 HB3 ASP A 207 24.741 -2.854 -13.109 1.00 28.45 H new ATOM 127 N GLU A 208 23.580 -3.657 -16.071 1.00 28.94 N ANISOU 127 N GLU A 208 3218 3674 4103 -250 170 -143 N ATOM 128 CA GLU A 208 23.958 -3.150 -17.393 1.00 29.57 C ANISOU 128 CA GLU A 208 3380 3802 4052 -168 197 -117 C ATOM 129 C GLU A 208 22.777 -2.635 -18.242 1.00 28.23 C ANISOU 129 C GLU A 208 3132 3644 3949 -237 298 -77 C ATOM 130 O GLU A 208 22.906 -1.624 -18.957 1.00 28.32 O ANISOU 130 O GLU A 208 2717 3864 4181 -276 527 -3 O ATOM 131 CB GLU A 208 24.865 -4.170 -18.105 1.00 30.43 C ANISOU 131 CB GLU A 208 3567 3889 4106 -178 218 -106 C ATOM 132 CG GLU A 208 26.155 -4.372 -17.296 1.00 32.69 C ANISOU 132 CG GLU A 208 3824 4269 4326 -87 215 -121 C ATOM 133 CD GLU A 208 27.236 -5.199 -17.979 1.00 33.46 C ANISOU 133 CD GLU A 208 3861 4372 4479 -178 186 -196 C ATOM 134 OE1 GLU A 208 28.419 -5.064 -17.556 1.00 37.87 O ANISOU 134 OE1 GLU A 208 4307 5032 5048 -306 185 -268 O ATOM 135 OE2 GLU A 208 26.922 -5.981 -18.907 1.00 39.09 O ANISOU 135 OE2 GLU A 208 4605 5177 5071 -361 140 -303 O ATOM 0 H GLU A 208 23.666 -4.507 -15.974 1.00 28.94 H new ATOM 0 HA GLU A 208 24.478 -2.342 -17.261 1.00 29.57 H new ATOM 0 HB2 GLU A 208 24.400 -5.015 -18.204 1.00 30.43 H new ATOM 0 HB3 GLU A 208 25.079 -3.857 -18.998 1.00 30.43 H new ATOM 0 HG2 GLU A 208 26.524 -3.501 -17.082 1.00 32.69 H new ATOM 0 HG3 GLU A 208 25.927 -4.798 -16.455 1.00 32.69 H new ATOM 136 N LEU A 209 21.615 -3.291 -18.126 1.00 26.96 N ANISOU 136 N LEU A 209 2934 3552 3756 -235 285 -99 N ATOM 137 CA LEU A 209 20.401 -2.801 -18.774 1.00 26.75 C ANISOU 137 CA LEU A 209 3027 3445 3692 -242 244 -96 C ATOM 138 C LEU A 209 19.891 -1.498 -18.163 1.00 25.78 C ANISOU 138 C LEU A 209 2756 3355 3684 -320 245 -99 C ATOM 139 O LEU A 209 19.427 -0.601 -18.878 1.00 25.60 O ANISOU 139 O LEU A 209 2501 3446 3781 -461 412 -113 O ATOM 140 CB LEU A 209 19.307 -3.879 -18.715 1.00 26.07 C ANISOU 140 CB LEU A 209 2847 3380 3679 -324 322 -83 C ATOM 141 CG LEU A 209 19.606 -4.977 -19.739 1.00 27.54 C ANISOU 141 CG LEU A 209 3169 3495 3800 -347 326 -198 C ATOM 142 CD1 LEU A 209 18.926 -6.293 -19.395 1.00 27.40 C ANISOU 142 CD1 LEU A 209 2929 3480 4001 -415 528 -344 C ATOM 143 CD2 LEU A 209 19.185 -4.488 -21.099 1.00 28.14 C ANISOU 143 CD2 LEU A 209 3221 3387 4083 -316 354 -248 C ATOM 0 H LEU A 209 21.513 -4.018 -17.678 1.00 26.96 H new ATOM 0 HA LEU A 209 20.626 -2.609 -19.698 1.00 26.75 H new ATOM 0 HB2 LEU A 209 19.264 -4.259 -17.824 1.00 26.07 H new ATOM 0 HB3 LEU A 209 18.440 -3.483 -18.897 1.00 26.07 H new ATOM 0 HG LEU A 209 20.559 -5.160 -19.730 1.00 27.54 H new ATOM 0 HD11 LEU A 209 19.143 -6.956 -20.069 1.00 27.40 H new ATOM 0 HD12 LEU A 209 19.235 -6.600 -18.528 1.00 27.40 H new ATOM 0 HD13 LEU A 209 17.965 -6.164 -19.368 1.00 27.40 H new ATOM 0 HD21 LEU A 209 19.368 -5.173 -21.761 1.00 28.14 H new ATOM 0 HD22 LEU A 209 18.235 -4.291 -21.093 1.00 28.14 H new ATOM 0 HD23 LEU A 209 19.680 -3.684 -21.322 1.00 28.14 H new ATOM 144 N ILE A 210 19.972 -1.401 -16.843 1.00 25.33 N ANISOU 144 N ILE A 210 2624 3303 3696 -312 281 -102 N ATOM 145 CA ILE A 210 19.662 -0.155 -16.167 1.00 26.19 C ANISOU 145 CA ILE A 210 2897 3340 3713 -283 273 -85 C ATOM 146 C ILE A 210 20.591 0.997 -16.659 1.00 27.07 C ANISOU 146 C ILE A 210 2986 3402 3897 -281 281 -65 C ATOM 147 O ILE A 210 20.121 2.084 -16.968 1.00 26.70 O ANISOU 147 O ILE A 210 2752 3328 4063 -471 500 24 O ATOM 148 CB ILE A 210 19.664 -0.374 -14.623 1.00 25.11 C ANISOU 148 CB ILE A 210 2661 3227 3651 -302 282 -109 C ATOM 149 CG1 ILE A 210 18.473 -1.258 -14.212 1.00 24.13 C ANISOU 149 CG1 ILE A 210 2511 3146 3512 -431 290 -148 C ATOM 150 CG2 ILE A 210 19.602 0.958 -13.854 1.00 25.58 C ANISOU 150 CG2 ILE A 210 2531 3309 3878 -287 339 -187 C ATOM 151 CD1 ILE A 210 18.579 -1.738 -12.763 1.00 24.25 C ANISOU 151 CD1 ILE A 210 2400 3304 3508 -288 308 -64 C ATOM 0 H ILE A 210 20.204 -2.045 -16.323 1.00 25.33 H new ATOM 0 HA ILE A 210 18.765 0.133 -16.398 1.00 26.19 H new ATOM 0 HB ILE A 210 20.497 -0.815 -14.395 1.00 25.11 H new ATOM 0 HG12 ILE A 210 17.649 -0.760 -14.326 1.00 24.13 H new ATOM 0 HG13 ILE A 210 18.424 -2.026 -14.802 1.00 24.13 H new ATOM 0 HG21 ILE A 210 19.605 0.782 -12.900 1.00 25.58 H new ATOM 0 HG22 ILE A 210 20.372 1.501 -14.084 1.00 25.58 H new ATOM 0 HG23 ILE A 210 18.790 1.432 -14.092 1.00 25.58 H new ATOM 0 HD11 ILE A 210 17.811 -2.290 -12.548 1.00 24.25 H new ATOM 0 HD12 ILE A 210 19.391 -2.258 -12.653 1.00 24.25 H new ATOM 0 HD13 ILE A 210 18.603 -0.972 -12.169 1.00 24.25 H new ATOM 152 N GLU A 211 21.892 0.738 -16.796 1.00 28.30 N ANISOU 152 N GLU A 211 3240 3509 4003 -340 337 6 N ATOM 153 CA GLU A 211 22.854 1.750 -17.334 1.00 29.43 C ANISOU 153 CA GLU A 211 3489 3628 4064 -295 249 2 C ATOM 154 C GLU A 211 22.458 2.244 -18.720 1.00 29.98 C ANISOU 154 C GLU A 211 3522 3668 4202 -336 349 14 C ATOM 155 O GLU A 211 22.309 3.458 -18.963 1.00 30.01 O ANISOU 155 O GLU A 211 3595 3427 4382 -502 542 35 O ATOM 156 CB GLU A 211 24.269 1.152 -17.382 1.00 30.03 C ANISOU 156 CB GLU A 211 3587 3691 4131 -288 204 25 C ATOM 157 CG GLU A 211 25.273 1.830 -18.337 1.00 32.60 C ANISOU 157 CG GLU A 211 3984 4066 4337 -225 174 61 C ATOM 158 CD GLU A 211 26.060 2.938 -17.686 1.00 37.35 C ANISOU 158 CD GLU A 211 4650 4723 4820 -96 140 87 C ATOM 159 OE1 GLU A 211 27.295 2.945 -17.853 1.00 39.68 O ANISOU 159 OE1 GLU A 211 4928 5084 5063 -68 66 274 O ATOM 160 OE2 GLU A 211 25.451 3.800 -17.009 1.00 42.64 O ANISOU 160 OE2 GLU A 211 5472 5358 5372 -128 96 119 O ATOM 0 H GLU A 211 22.253 -0.014 -16.587 1.00 28.30 H new ATOM 0 HA GLU A 211 22.836 2.513 -16.736 1.00 29.43 H new ATOM 0 HB2 GLU A 211 24.639 1.176 -16.486 1.00 30.03 H new ATOM 0 HB3 GLU A 211 24.195 0.218 -17.633 1.00 30.03 H new ATOM 0 HG2 GLU A 211 25.888 1.162 -18.677 1.00 32.60 H new ATOM 0 HG3 GLU A 211 24.793 2.188 -19.100 1.00 32.60 H new ATOM 161 N SER A 212 22.306 1.310 -19.645 1.00 29.80 N ANISOU 161 N SER A 212 3518 3673 4131 -331 353 -3 N ATOM 162 CA SER A 212 22.090 1.669 -21.038 1.00 30.53 C ANISOU 162 CA SER A 212 3671 3773 4156 -281 297 54 C ATOM 163 C SER A 212 20.755 2.356 -21.256 1.00 30.76 C ANISOU 163 C SER A 212 3724 3803 4160 -274 364 98 C ATOM 164 O SER A 212 20.613 3.195 -22.161 1.00 31.82 O ANISOU 164 O SER A 212 3849 3823 4417 -389 449 159 O ATOM 165 CB SER A 212 22.197 0.433 -21.927 1.00 30.66 C ANISOU 165 CB SER A 212 3682 3803 4164 -299 328 55 C ATOM 166 OG SER A 212 21.181 -0.499 -21.610 1.00 29.87 O ANISOU 166 OG SER A 212 3269 3680 4402 -587 719 235 O ATOM 0 H SER A 212 22.324 0.464 -19.489 1.00 29.80 H new ATOM 0 HA SER A 212 22.784 2.302 -21.281 1.00 30.53 H new ATOM 0 HB2 SER A 212 22.126 0.692 -22.859 1.00 30.66 H new ATOM 0 HB3 SER A 212 23.068 0.021 -21.813 1.00 30.66 H new ATOM 0 HG SER A 212 21.414 -1.265 -21.863 1.00 29.87 H new ATOM 167 N GLY A 213 19.768 1.995 -20.434 1.00 30.26 N ANISOU 167 N GLY A 213 3722 3740 4035 -274 319 94 N ATOM 168 CA GLY A 213 18.409 2.471 -20.641 1.00 30.56 C ANISOU 168 CA GLY A 213 3793 3801 4016 -196 258 50 C ATOM 169 C GLY A 213 17.834 1.897 -21.924 1.00 30.24 C ANISOU 169 C GLY A 213 3768 3776 3944 -203 308 63 C ATOM 170 O GLY A 213 16.894 2.440 -22.493 1.00 30.20 O ANISOU 170 O GLY A 213 3842 3773 3858 -251 467 70 O ATOM 0 H GLY A 213 19.868 1.477 -19.755 1.00 30.26 H new ATOM 0 HA2 GLY A 213 17.853 2.216 -19.888 1.00 30.56 H new ATOM 0 HA3 GLY A 213 18.403 3.440 -20.682 1.00 30.56 H new ATOM 171 N LYS A 214 18.408 0.785 -22.371 1.00 30.80 N ANISOU 171 N LYS A 214 3821 3877 4004 -243 352 59 N ATOM 172 CA LYS A 214 18.024 0.161 -23.609 1.00 31.07 C ANISOU 172 CA LYS A 214 3819 3921 4064 -192 295 21 C ATOM 173 C LYS A 214 16.637 -0.462 -23.411 1.00 29.75 C ANISOU 173 C LYS A 214 3631 3761 3913 -282 379 38 C ATOM 174 O LYS A 214 16.413 -1.197 -22.444 1.00 30.45 O ANISOU 174 O LYS A 214 3648 3956 3966 -274 539 -22 O ATOM 175 CB LYS A 214 19.058 -0.908 -23.957 1.00 31.45 C ANISOU 175 CB LYS A 214 3865 3976 4107 -188 279 1 C ATOM 176 CG LYS A 214 18.854 -1.616 -25.259 1.00 33.71 C ANISOU 176 CG LYS A 214 4202 4249 4358 -152 237 42 C ATOM 177 CD LYS A 214 19.999 -2.603 -25.483 1.00 35.50 C ANISOU 177 CD LYS A 214 4416 4470 4601 -103 174 1 C ATOM 178 CE LYS A 214 19.680 -3.958 -24.848 1.00 38.85 C ANISOU 178 CE LYS A 214 4937 4857 4967 -31 86 37 C ATOM 179 NZ LYS A 214 20.869 -4.763 -24.426 1.00 38.84 N ANISOU 179 NZ LYS A 214 4810 4930 5017 -77 121 10 N ATOM 0 H LYS A 214 19.037 0.374 -21.953 1.00 30.80 H new ATOM 0 HA LYS A 214 17.986 0.802 -24.336 1.00 31.07 H new ATOM 0 HB2 LYS A 214 19.935 -0.493 -23.968 1.00 31.45 H new ATOM 0 HB3 LYS A 214 19.066 -1.569 -23.247 1.00 31.45 H new ATOM 0 HG2 LYS A 214 18.005 -2.085 -25.254 1.00 33.71 H new ATOM 0 HG3 LYS A 214 18.819 -0.975 -25.986 1.00 33.71 H new ATOM 0 HD2 LYS A 214 20.154 -2.715 -26.434 1.00 35.50 H new ATOM 0 HD3 LYS A 214 20.817 -2.247 -25.103 1.00 35.50 H new ATOM 0 HE2 LYS A 214 19.116 -3.810 -24.073 1.00 38.85 H new ATOM 0 HE3 LYS A 214 19.162 -4.481 -25.480 1.00 38.85 H new ATOM 0 HZ1 LYS A 214 20.596 -5.512 -24.030 1.00 38.84 H new ATOM 0 HZ2 LYS A 214 21.358 -4.968 -25.141 1.00 38.84 H new ATOM 0 HZ3 LYS A 214 21.362 -4.289 -23.856 1.00 38.84 H new ATOM 180 N GLU A 215 15.716 -0.159 -24.318 1.00 28.44 N ANISOU 180 N GLU A 215 3449 3620 3736 -297 438 19 N ATOM 181 CA GLU A 215 14.330 -0.618 -24.181 1.00 28.18 C ANISOU 181 CA GLU A 215 3468 3618 3621 -278 359 11 C ATOM 182 C GLU A 215 13.908 -1.332 -25.444 1.00 27.34 C ANISOU 182 C GLU A 215 3319 3602 3467 -297 447 17 C ATOM 183 O GLU A 215 12.971 -0.930 -26.122 1.00 28.39 O ANISOU 183 O GLU A 215 3857 3841 3089 -254 703 63 O ATOM 184 CB GLU A 215 13.427 0.563 -23.815 1.00 27.92 C ANISOU 184 CB GLU A 215 3432 3544 3631 -327 402 7 C ATOM 185 CG GLU A 215 13.751 1.035 -22.401 1.00 27.06 C ANISOU 185 CG GLU A 215 3382 3388 3513 -464 510 107 C ATOM 186 CD GLU A 215 12.811 2.080 -21.826 1.00 27.24 C ANISOU 186 CD GLU A 215 3455 3397 3499 -591 556 -58 C ATOM 187 OE1 GLU A 215 11.916 2.599 -22.527 1.00 25.70 O ANISOU 187 OE1 GLU A 215 3887 2948 2929 -1073 1357 203 O ATOM 188 OE2 GLU A 215 12.974 2.370 -20.623 1.00 27.41 O ANISOU 188 OE2 GLU A 215 3831 3448 3134 -1025 1116 -132 O ATOM 0 H GLU A 215 15.869 0.311 -25.022 1.00 28.44 H new ATOM 0 HA GLU A 215 14.250 -1.259 -23.458 1.00 28.18 H new ATOM 0 HB2 GLU A 215 13.556 1.289 -24.446 1.00 27.92 H new ATOM 0 HB3 GLU A 215 12.495 0.300 -23.873 1.00 27.92 H new ATOM 0 HG2 GLU A 215 13.751 0.264 -21.812 1.00 27.06 H new ATOM 0 HG3 GLU A 215 14.651 1.396 -22.396 1.00 27.06 H new ATOM 189 N GLU A 216 14.587 -2.440 -25.714 1.00 27.22 N ANISOU 189 N GLU A 216 3288 3555 3499 -278 348 13 N ATOM 190 CA GLU A 216 14.338 -3.208 -26.931 1.00 27.45 C ANISOU 190 CA GLU A 216 3262 3608 3558 -222 244 -21 C ATOM 191 C GLU A 216 13.175 -4.178 -26.748 1.00 25.21 C ANISOU 191 C GLU A 216 2921 3407 3251 -278 299 -1 C ATOM 192 O GLU A 216 12.866 -4.604 -25.625 1.00 25.42 O ANISOU 192 O GLU A 216 2747 3615 3295 -405 357 19 O ATOM 193 CB GLU A 216 15.566 -4.013 -27.345 1.00 28.63 C ANISOU 193 CB GLU A 216 3402 3752 3724 -191 160 -55 C ATOM 194 CG GLU A 216 16.796 -3.190 -27.640 1.00 31.45 C ANISOU 194 CG GLU A 216 3694 4114 4143 -163 231 -33 C ATOM 195 CD GLU A 216 18.005 -4.051 -27.975 1.00 32.89 C ANISOU 195 CD GLU A 216 3829 4193 4475 -246 279 -32 C ATOM 196 OE1 GLU A 216 17.917 -5.307 -27.890 1.00 40.79 O ANISOU 196 OE1 GLU A 216 4578 5141 5781 -321 270 -105 O ATOM 197 OE2 GLU A 216 19.048 -3.473 -28.335 1.00 39.76 O ANISOU 197 OE2 GLU A 216 4397 5221 5488 -518 255 -125 O ATOM 0 H GLU A 216 15.198 -2.766 -25.205 1.00 27.22 H new ATOM 0 HA GLU A 216 14.122 -2.562 -27.622 1.00 27.45 H new ATOM 0 HB2 GLU A 216 15.777 -4.643 -26.638 1.00 28.63 H new ATOM 0 HB3 GLU A 216 15.345 -4.534 -28.133 1.00 28.63 H new ATOM 0 HG2 GLU A 216 16.612 -2.593 -28.382 1.00 31.45 H new ATOM 0 HG3 GLU A 216 17.001 -2.634 -26.872 1.00 31.45 H new ATOM 198 N GLY A 217 12.555 -4.514 -27.868 1.00 23.97 N ANISOU 198 N GLY A 217 2798 3201 3109 -270 303 -8 N ATOM 199 CA GLY A 217 11.539 -5.558 -27.916 1.00 22.82 C ANISOU 199 CA GLY A 217 2777 2998 2896 -214 212 21 C ATOM 200 C GLY A 217 10.140 -5.100 -27.544 1.00 21.33 C ANISOU 200 C GLY A 217 2650 2825 2629 -231 227 19 C ATOM 201 O GLY A 217 9.292 -5.927 -27.248 1.00 20.19 O ANISOU 201 O GLY A 217 2566 2659 2446 -473 375 205 O ATOM 0 H GLY A 217 12.711 -4.142 -28.627 1.00 23.97 H new ATOM 0 HA2 GLY A 217 11.517 -5.930 -28.812 1.00 22.82 H new ATOM 0 HA3 GLY A 217 11.801 -6.275 -27.318 1.00 22.82 H new ATOM 202 N MET A 218 9.906 -3.788 -27.595 1.00 19.49 N ANISOU 202 N MET A 218 2548 2608 2251 -203 407 137 N ATOM 203 CA MET A 218 8.657 -3.159 -27.153 1.00 20.77 C ANISOU 203 CA MET A 218 2698 2749 2446 -162 276 90 C ATOM 204 C MET A 218 8.309 -2.026 -28.081 1.00 20.30 C ANISOU 204 C MET A 218 2773 2593 2348 -101 281 116 C ATOM 205 O MET A 218 9.208 -1.371 -28.621 1.00 21.04 O ANISOU 205 O MET A 218 2766 2681 2548 -174 572 338 O ATOM 206 CB MET A 218 8.820 -2.565 -25.732 1.00 20.43 C ANISOU 206 CB MET A 218 2701 2823 2238 -36 327 176 C ATOM 207 CG MET A 218 9.050 -3.578 -24.643 1.00 20.97 C ANISOU 207 CG MET A 218 2564 2894 2511 -405 395 133 C ATOM 208 SD MET A 218 9.439 -2.758 -23.082 1.00 24.19 S ANISOU 208 SD MET A 218 2885 3736 2570 -564 477 -32 S ATOM 209 CE MET A 218 11.136 -2.297 -23.302 1.00 23.89 C ANISOU 209 CE MET A 218 3194 3351 2533 -564 328 456 C ATOM 0 H MET A 218 10.482 -3.225 -27.895 1.00 19.49 H new ATOM 0 HA MET A 218 7.962 -3.836 -27.153 1.00 20.77 H new ATOM 0 HB2 MET A 218 9.564 -1.943 -25.739 1.00 20.43 H new ATOM 0 HB3 MET A 218 8.025 -2.053 -25.517 1.00 20.43 H new ATOM 0 HG2 MET A 218 8.259 -4.130 -24.536 1.00 20.97 H new ATOM 0 HG3 MET A 218 9.777 -4.169 -24.893 1.00 20.97 H new ATOM 0 HE1 MET A 218 11.449 -1.826 -22.513 1.00 23.89 H new ATOM 0 HE2 MET A 218 11.673 -3.093 -23.437 1.00 23.89 H new ATOM 0 HE3 MET A 218 11.217 -1.718 -24.076 1.00 23.89 H new ATOM 210 N LYS A 219 7.021 -1.767 -28.231 1.00 19.41 N ANISOU 210 N LYS A 219 2646 2540 2188 -74 393 159 N ATOM 211 CA LYS A 219 6.527 -0.576 -28.906 1.00 20.71 C ANISOU 211 CA LYS A 219 2867 2642 2359 -80 243 137 C ATOM 212 C LYS A 219 5.240 -0.089 -28.269 1.00 19.97 C ANISOU 212 C LYS A 219 2866 2468 2255 -111 345 179 C ATOM 213 O LYS A 219 4.539 -0.826 -27.565 1.00 20.49 O ANISOU 213 O LYS A 219 3222 2506 2057 -193 710 381 O ATOM 214 CB LYS A 219 6.308 -0.826 -30.399 1.00 21.58 C ANISOU 214 CB LYS A 219 2933 2836 2429 -15 260 92 C ATOM 215 CG LYS A 219 5.200 -1.790 -30.717 1.00 22.26 C ANISOU 215 CG LYS A 219 2995 2981 2483 25 22 64 C ATOM 216 CD LYS A 219 5.090 -2.048 -32.223 1.00 25.20 C ANISOU 216 CD LYS A 219 3419 3183 2974 -35 99 39 C ATOM 217 CE LYS A 219 3.844 -2.806 -32.578 1.00 28.18 C ANISOU 217 CE LYS A 219 3743 3672 3294 6 -4 24 C ATOM 218 NZ LYS A 219 3.892 -3.348 -33.979 1.00 30.80 N ANISOU 218 NZ LYS A 219 4229 3953 3519 -4 -146 -13 N ATOM 0 H LYS A 219 6.399 -2.284 -27.940 1.00 19.41 H new ATOM 0 HA LYS A 219 7.205 0.111 -28.810 1.00 20.71 H new ATOM 0 HB2 LYS A 219 6.118 0.021 -30.832 1.00 21.58 H new ATOM 0 HB3 LYS A 219 7.133 -1.162 -30.783 1.00 21.58 H new ATOM 0 HG2 LYS A 219 5.357 -2.628 -30.255 1.00 22.26 H new ATOM 0 HG3 LYS A 219 4.359 -1.438 -30.386 1.00 22.26 H new ATOM 0 HD2 LYS A 219 5.098 -1.201 -32.696 1.00 25.20 H new ATOM 0 HD3 LYS A 219 5.866 -2.547 -32.522 1.00 25.20 H new ATOM 0 HE2 LYS A 219 3.723 -3.538 -31.953 1.00 28.18 H new ATOM 0 HE3 LYS A 219 3.074 -2.223 -32.484 1.00 28.18 H new ATOM 0 HZ1 LYS A 219 3.139 -3.790 -34.153 1.00 30.80 H new ATOM 0 HZ2 LYS A 219 3.981 -2.675 -34.555 1.00 30.80 H new ATOM 0 HZ3 LYS A 219 4.585 -3.901 -34.060 1.00 30.80 H new ATOM 219 N ILE A 220 4.935 1.171 -28.507 1.00 19.34 N ANISOU 219 N ILE A 220 2950 2248 2151 -176 360 331 N ATOM 220 CA ILE A 220 3.706 1.780 -28.057 1.00 20.74 C ANISOU 220 CA ILE A 220 3048 2430 2402 -60 231 261 C ATOM 221 C ILE A 220 2.574 1.463 -29.035 1.00 20.16 C ANISOU 221 C ILE A 220 2981 2488 2192 -38 155 342 C ATOM 222 O ILE A 220 2.756 1.538 -30.256 1.00 22.41 O ANISOU 222 O ILE A 220 3460 2890 2166 61 222 348 O ATOM 223 CB ILE A 220 3.846 3.317 -27.933 1.00 20.48 C ANISOU 223 CB ILE A 220 3102 2360 2320 -105 370 401 C ATOM 224 CG1 ILE A 220 4.965 3.650 -26.946 1.00 22.77 C ANISOU 224 CG1 ILE A 220 3436 2302 2915 -300 339 246 C ATOM 225 CG2 ILE A 220 2.517 3.935 -27.547 1.00 21.51 C ANISOU 225 CG2 ILE A 220 3444 2129 2600 -179 508 429 C ATOM 226 CD1 ILE A 220 5.346 5.116 -26.930 1.00 23.26 C ANISOU 226 CD1 ILE A 220 3556 2453 2827 -285 358 221 C ATOM 0 H ILE A 220 5.448 1.706 -28.944 1.00 19.34 H new ATOM 0 HA ILE A 220 3.503 1.415 -27.182 1.00 20.74 H new ATOM 0 HB ILE A 220 4.092 3.700 -28.789 1.00 20.48 H new ATOM 0 HG12 ILE A 220 4.688 3.386 -26.055 1.00 22.77 H new ATOM 0 HG13 ILE A 220 5.748 3.123 -27.168 1.00 22.77 H new ATOM 0 HG21 ILE A 220 2.617 4.897 -27.472 1.00 21.51 H new ATOM 0 HG22 ILE A 220 1.855 3.731 -28.226 1.00 21.51 H new ATOM 0 HG23 ILE A 220 2.227 3.573 -26.695 1.00 21.51 H new ATOM 0 HD11 ILE A 220 6.057 5.259 -26.286 1.00 23.26 H new ATOM 0 HD12 ILE A 220 5.651 5.381 -27.812 1.00 23.26 H new ATOM 0 HD13 ILE A 220 4.574 5.648 -26.682 1.00 23.26 H new ATOM 227 N ASP A 221 1.403 1.108 -28.499 1.00 20.48 N ANISOU 227 N ASP A 221 2915 2604 2261 77 162 288 N ATOM 228 CA ASP A 221 0.169 0.936 -29.295 1.00 20.19 C ANISOU 228 CA ASP A 221 2853 2522 2296 77 131 206 C ATOM 229 C ASP A 221 -0.961 1.590 -28.514 1.00 19.37 C ANISOU 229 C ASP A 221 2822 2429 2108 185 52 243 C ATOM 230 O ASP A 221 -0.789 1.921 -27.343 1.00 20.13 O ANISOU 230 O ASP A 221 3015 2547 2088 220 159 216 O ATOM 231 CB ASP A 221 -0.121 -0.575 -29.508 1.00 21.18 C ANISOU 231 CB ASP A 221 2940 2610 2497 104 80 147 C ATOM 232 CG ASP A 221 -1.098 -0.887 -30.670 1.00 22.78 C ANISOU 232 CG ASP A 221 3339 2685 2630 91 212 187 C ATOM 233 OD1 ASP A 221 -1.604 0.028 -31.367 1.00 27.19 O ANISOU 233 OD1 ASP A 221 4265 3653 2412 340 -22 111 O ATOM 234 OD2 ASP A 221 -1.344 -2.111 -30.901 1.00 24.11 O ANISOU 234 OD2 ASP A 221 3432 2712 3018 6 288 121 O ATOM 0 H ASP A 221 1.296 0.958 -27.659 1.00 20.48 H new ATOM 0 HA ASP A 221 0.260 1.344 -30.170 1.00 20.19 H new ATOM 0 HB2 ASP A 221 0.718 -1.033 -29.675 1.00 21.18 H new ATOM 0 HB3 ASP A 221 -0.486 -0.941 -28.687 1.00 21.18 H new ATOM 235 N LEU A 222 -2.104 1.766 -29.162 1.00 18.65 N ANISOU 235 N LEU A 222 2708 2411 1966 179 10 264 N ATOM 236 CA LEU A 222 -3.342 2.149 -28.493 1.00 18.30 C ANISOU 236 CA LEU A 222 2611 2334 2008 257 -105 251 C ATOM 237 C LEU A 222 -4.162 0.895 -28.218 1.00 18.20 C ANISOU 237 C LEU A 222 2765 2236 1915 368 -49 249 C ATOM 238 O LEU A 222 -4.392 0.074 -29.108 1.00 19.57 O ANISOU 238 O LEU A 222 3127 2388 1921 553 -57 321 O ATOM 239 CB LEU A 222 -4.140 3.142 -29.350 1.00 18.94 C ANISOU 239 CB LEU A 222 2709 2424 2062 237 -102 392 C ATOM 240 CG LEU A 222 -3.498 4.529 -29.577 1.00 20.06 C ANISOU 240 CG LEU A 222 2908 2452 2262 185 -250 566 C ATOM 241 CD1 LEU A 222 -4.491 5.427 -30.344 1.00 23.05 C ANISOU 241 CD1 LEU A 222 3393 2659 2707 446 -180 622 C ATOM 242 CD2 LEU A 222 -3.056 5.242 -28.308 1.00 25.06 C ANISOU 242 CD2 LEU A 222 3313 3089 3120 179 -378 433 C ATOM 0 H LEU A 222 -2.185 1.666 -30.012 1.00 18.65 H new ATOM 0 HA LEU A 222 -3.132 2.589 -27.654 1.00 18.30 H new ATOM 0 HB2 LEU A 222 -4.299 2.736 -30.216 1.00 18.94 H new ATOM 0 HB3 LEU A 222 -5.007 3.273 -28.935 1.00 18.94 H new ATOM 0 HG LEU A 222 -2.689 4.368 -30.087 1.00 20.06 H new ATOM 0 HD11 LEU A 222 -4.093 6.300 -30.489 1.00 23.05 H new ATOM 0 HD12 LEU A 222 -4.700 5.021 -31.200 1.00 23.05 H new ATOM 0 HD13 LEU A 222 -5.305 5.526 -29.826 1.00 23.05 H new ATOM 0 HD21 LEU A 222 -2.666 6.100 -28.538 1.00 25.06 H new ATOM 0 HD22 LEU A 222 -3.823 5.380 -27.730 1.00 25.06 H new ATOM 0 HD23 LEU A 222 -2.397 4.701 -27.846 1.00 25.06 H new ATOM 243 N ILE A 223 -4.576 0.748 -26.965 1.00 17.82 N ANISOU 243 N ILE A 223 2787 2087 1896 351 -37 291 N ATOM 244 CA ILE A 223 -5.328 -0.421 -26.513 1.00 17.43 C ANISOU 244 CA ILE A 223 2548 2106 1967 289 -74 198 C ATOM 245 C ILE A 223 -6.721 0.027 -26.101 1.00 16.89 C ANISOU 245 C ILE A 223 2577 1924 1916 374 -71 338 C ATOM 246 O ILE A 223 -6.868 0.946 -25.268 1.00 17.64 O ANISOU 246 O ILE A 223 2910 1936 1858 646 -177 115 O ATOM 247 CB ILE A 223 -4.613 -1.082 -25.334 1.00 17.13 C ANISOU 247 CB ILE A 223 2440 2137 1930 365 -111 336 C ATOM 248 CG1 ILE A 223 -3.201 -1.545 -25.719 1.00 19.63 C ANISOU 248 CG1 ILE A 223 2829 2316 2312 255 12 456 C ATOM 249 CG2 ILE A 223 -5.440 -2.261 -24.846 1.00 17.90 C ANISOU 249 CG2 ILE A 223 2675 2066 2062 443 -63 495 C ATOM 250 CD1 ILE A 223 -3.155 -2.641 -26.755 1.00 22.13 C ANISOU 250 CD1 ILE A 223 2981 2813 2614 699 249 -30 C ATOM 0 H ILE A 223 -4.428 1.327 -26.347 1.00 17.82 H new ATOM 0 HA ILE A 223 -5.392 -1.070 -27.231 1.00 17.43 H new ATOM 0 HB ILE A 223 -4.520 -0.428 -24.623 1.00 17.13 H new ATOM 0 HG12 ILE A 223 -2.703 -0.782 -26.052 1.00 19.63 H new ATOM 0 HG13 ILE A 223 -2.746 -1.853 -24.920 1.00 19.63 H new ATOM 0 HG21 ILE A 223 -4.991 -2.684 -24.098 1.00 17.90 H new ATOM 0 HG22 ILE A 223 -6.314 -1.949 -24.563 1.00 17.90 H new ATOM 0 HG23 ILE A 223 -5.544 -2.903 -25.565 1.00 17.90 H new ATOM 0 HD11 ILE A 223 -2.232 -2.873 -26.940 1.00 22.13 H new ATOM 0 HD12 ILE A 223 -3.624 -3.422 -26.421 1.00 22.13 H new ATOM 0 HD13 ILE A 223 -3.580 -2.333 -27.571 1.00 22.13 H new ATOM 251 N ASP A 224 -7.732 -0.603 -26.674 1.00 17.07 N ANISOU 251 N ASP A 224 2599 1988 1897 331 1 257 N ATOM 252 CA ASP A 224 -9.132 -0.206 -26.483 1.00 17.20 C ANISOU 252 CA ASP A 224 2530 2012 1993 384 -47 246 C ATOM 253 C ASP A 224 -9.444 -0.105 -24.995 1.00 17.88 C ANISOU 253 C ASP A 224 2652 2167 1975 502 -35 392 C ATOM 254 O ASP A 224 -9.262 -1.059 -24.248 1.00 19.98 O ANISOU 254 O ASP A 224 2899 2493 2199 592 -19 668 O ATOM 255 CB ASP A 224 -10.040 -1.250 -27.127 1.00 16.64 C ANISOU 255 CB ASP A 224 2483 1794 2047 348 78 341 C ATOM 256 CG ASP A 224 -11.486 -0.809 -27.277 1.00 18.44 C ANISOU 256 CG ASP A 224 2695 1987 2325 337 -157 204 C ATOM 257 OD1 ASP A 224 -11.800 0.365 -27.038 1.00 18.81 O ANISOU 257 OD1 ASP A 224 3554 1540 2052 633 -240 222 O ATOM 258 OD2 ASP A 224 -12.325 -1.670 -27.673 1.00 22.74 O ANISOU 258 OD2 ASP A 224 2977 2131 3532 350 -121 109 O ATOM 0 H ASP A 224 -7.632 -1.282 -27.192 1.00 17.07 H new ATOM 0 HA ASP A 224 -9.282 0.659 -26.896 1.00 17.20 H new ATOM 0 HB2 ASP A 224 -9.688 -1.474 -28.003 1.00 16.64 H new ATOM 0 HB3 ASP A 224 -10.013 -2.060 -26.595 1.00 16.64 H new ATOM 259 N GLY A 225 -9.888 1.076 -24.575 1.00 18.28 N ANISOU 259 N GLY A 225 2703 2348 1893 476 -17 276 N ATOM 260 CA GLY A 225 -10.301 1.295 -23.202 1.00 18.99 C ANISOU 260 CA GLY A 225 2659 2430 2128 402 40 143 C ATOM 261 C GLY A 225 -9.215 1.728 -22.250 1.00 19.36 C ANISOU 261 C GLY A 225 2805 2507 2043 382 24 204 C ATOM 262 O GLY A 225 -9.548 2.081 -21.110 1.00 23.34 O ANISOU 262 O GLY A 225 3345 3316 2207 522 301 9 O ATOM 0 H GLY A 225 -9.957 1.769 -25.080 1.00 18.28 H new ATOM 0 HA2 GLY A 225 -11.000 1.968 -23.196 1.00 18.99 H new ATOM 0 HA3 GLY A 225 -10.694 0.474 -22.866 1.00 18.99 H new ATOM 263 N LYS A 226 -7.951 1.737 -22.677 1.00 17.98 N ANISOU 263 N LYS A 226 2694 2166 1971 430 45 310 N ATOM 264 CA LYS A 226 -6.837 2.007 -21.772 1.00 17.89 C ANISOU 264 CA LYS A 226 2604 2125 2070 319 14 191 C ATOM 265 C LYS A 226 -5.961 3.217 -22.085 1.00 18.08 C ANISOU 265 C LYS A 226 2594 2190 2085 301 -121 376 C ATOM 266 O LYS A 226 -5.189 3.642 -21.242 1.00 20.00 O ANISOU 266 O LYS A 226 3294 1948 2356 187 -87 313 O ATOM 267 CB LYS A 226 -5.920 0.767 -21.647 1.00 16.08 C ANISOU 267 CB LYS A 226 2353 1932 1825 414 -6 226 C ATOM 268 CG LYS A 226 -6.672 -0.517 -21.377 1.00 16.17 C ANISOU 268 CG LYS A 226 2381 2050 1713 280 10 168 C ATOM 269 CD LYS A 226 -5.728 -1.666 -21.096 1.00 16.57 C ANISOU 269 CD LYS A 226 2363 2050 1881 234 -24 288 C ATOM 270 CE LYS A 226 -6.436 -2.976 -21.173 1.00 18.14 C ANISOU 270 CE LYS A 226 2412 2356 2124 337 -9 57 C ATOM 271 NZ LYS A 226 -5.496 -4.138 -21.021 1.00 16.97 N ANISOU 271 NZ LYS A 226 2300 1857 2291 484 -229 8 N ATOM 0 H LYS A 226 -7.719 1.588 -23.492 1.00 17.98 H new ATOM 0 HA LYS A 226 -7.288 2.223 -20.941 1.00 17.89 H new ATOM 0 HB2 LYS A 226 -5.409 0.668 -22.466 1.00 16.08 H new ATOM 0 HB3 LYS A 226 -5.283 0.916 -20.931 1.00 16.08 H new ATOM 0 HG2 LYS A 226 -7.266 -0.392 -20.620 1.00 16.17 H new ATOM 0 HG3 LYS A 226 -7.229 -0.734 -22.141 1.00 16.17 H new ATOM 0 HD2 LYS A 226 -4.998 -1.652 -21.735 1.00 16.57 H new ATOM 0 HD3 LYS A 226 -5.336 -1.558 -20.215 1.00 16.57 H new ATOM 0 HE2 LYS A 226 -7.113 -3.017 -20.480 1.00 18.14 H new ATOM 0 HE3 LYS A 226 -6.896 -3.044 -22.024 1.00 18.14 H new ATOM 0 HZ1 LYS A 226 -5.857 -4.863 -21.390 1.00 16.97 H new ATOM 0 HZ2 LYS A 226 -4.726 -3.952 -21.426 1.00 16.97 H new ATOM 0 HZ3 LYS A 226 -5.348 -4.289 -20.157 1.00 16.97 H new ATOM 272 N GLY A 227 -6.035 3.748 -23.308 1.00 18.92 N ANISOU 272 N GLY A 227 2782 2226 2182 382 27 274 N ATOM 273 CA GLY A 227 -5.079 4.757 -23.769 1.00 18.67 C ANISOU 273 CA GLY A 227 2700 2139 2254 281 0 203 C ATOM 274 C GLY A 227 -3.915 4.126 -24.495 1.00 17.83 C ANISOU 274 C GLY A 227 2565 2105 2104 276 -40 263 C ATOM 275 O GLY A 227 -4.094 3.119 -25.197 1.00 17.98 O ANISOU 275 O GLY A 227 2841 2134 1858 111 -160 418 O ATOM 0 H GLY A 227 -6.634 3.536 -23.887 1.00 18.92 H new ATOM 0 HA2 GLY A 227 -5.527 5.384 -24.358 1.00 18.67 H new ATOM 0 HA3 GLY A 227 -4.752 5.265 -23.010 1.00 18.67 H new ATOM 276 N ARG A 228 -2.719 4.670 -24.296 1.00 18.45 N ANISOU 276 N ARG A 228 2888 1897 2226 120 49 281 N ATOM 277 CA ARG A 228 -1.512 4.020 -24.779 1.00 19.42 C ANISOU 277 CA ARG A 228 2915 2190 2275 43 4 141 C ATOM 278 C ARG A 228 -1.242 2.810 -23.918 1.00 17.88 C ANISOU 278 C ARG A 228 2946 1906 1940 55 81 189 C ATOM 279 O ARG A 228 -1.579 2.785 -22.715 1.00 17.97 O ANISOU 279 O ARG A 228 3411 1683 1733 40 262 185 O ATOM 280 CB ARG A 228 -0.289 4.941 -24.694 1.00 19.07 C ANISOU 280 CB ARG A 228 2931 2088 2225 18 26 220 C ATOM 281 CG ARG A 228 -0.374 6.198 -25.563 1.00 21.36 C ANISOU 281 CG ARG A 228 3189 2331 2595 -98 22 216 C ATOM 282 CD ARG A 228 0.713 7.223 -25.196 1.00 22.56 C ANISOU 282 CD ARG A 228 3261 2596 2713 -115 -27 145 C ATOM 283 NE ARG A 228 0.512 7.768 -23.857 1.00 23.94 N ANISOU 283 NE ARG A 228 3669 2261 3167 -516 26 79 N ATOM 284 CZ ARG A 228 1.288 8.694 -23.304 1.00 25.18 C ANISOU 284 CZ ARG A 228 3676 2908 2984 -439 23 222 C ATOM 285 NH1 ARG A 228 2.325 9.194 -23.974 1.00 23.89 N ANISOU 285 NH1 ARG A 228 3652 2477 2950 -490 -101 262 N ATOM 286 NH2 ARG A 228 0.999 9.141 -22.096 1.00 23.50 N ANISOU 286 NH2 ARG A 228 3842 2019 3067 -556 -73 49 N ATOM 0 H ARG A 228 -2.587 5.413 -23.884 1.00 18.45 H new ATOM 0 HA ARG A 228 -1.654 3.781 -25.708 1.00 19.42 H new ATOM 0 HB2 ARG A 228 -0.165 5.209 -23.770 1.00 19.07 H new ATOM 0 HB3 ARG A 228 0.499 4.437 -24.952 1.00 19.07 H new ATOM 0 HG2 ARG A 228 -0.284 5.952 -26.497 1.00 21.36 H new ATOM 0 HG3 ARG A 228 -1.249 6.604 -25.460 1.00 21.36 H new ATOM 0 HD2 ARG A 228 1.585 6.802 -25.247 1.00 22.56 H new ATOM 0 HD3 ARG A 228 0.709 7.945 -25.843 1.00 22.56 H new ATOM 0 HE ARG A 228 -0.151 7.471 -23.397 1.00 23.94 H new ATOM 0 HH11 ARG A 228 2.496 8.918 -24.770 1.00 23.89 H new ATOM 0 HH12 ARG A 228 2.823 9.793 -23.610 1.00 23.89 H new ATOM 0 HH21 ARG A 228 0.315 8.833 -21.676 1.00 23.50 H new ATOM 0 HH22 ARG A 228 1.495 9.740 -21.729 1.00 23.50 H new ATOM 287 N GLY A 229 -0.615 1.815 -24.519 1.00 16.59 N ANISOU 287 N GLY A 229 2682 1774 1847 50 30 224 N ATOM 288 CA GLY A 229 -0.027 0.708 -23.807 1.00 16.17 C ANISOU 288 CA GLY A 229 2538 1721 1885 -9 93 221 C ATOM 289 C GLY A 229 1.269 0.330 -24.488 1.00 15.98 C ANISOU 289 C GLY A 229 2507 1887 1679 -49 155 197 C ATOM 290 O GLY A 229 1.644 0.898 -25.526 1.00 17.38 O ANISOU 290 O GLY A 229 2908 2077 1617 -87 217 508 O ATOM 0 H GLY A 229 -0.519 1.767 -25.372 1.00 16.59 H new ATOM 0 HA2 GLY A 229 0.137 0.951 -22.882 1.00 16.17 H new ATOM 0 HA3 GLY A 229 -0.635 -0.048 -23.798 1.00 16.17 H new ATOM 291 N VAL A 230 1.958 -0.646 -23.921 1.00 16.52 N ANISOU 291 N VAL A 230 2565 1879 1831 30 135 147 N ATOM 292 CA VAL A 230 3.220 -1.112 -24.477 1.00 15.95 C ANISOU 292 CA VAL A 230 2501 1921 1639 -144 231 229 C ATOM 293 C VAL A 230 3.018 -2.562 -24.869 1.00 16.23 C ANISOU 293 C VAL A 230 2546 1885 1734 -135 215 193 C ATOM 294 O VAL A 230 2.493 -3.346 -24.078 1.00 15.77 O ANISOU 294 O VAL A 230 2620 1746 1626 -340 214 350 O ATOM 295 CB VAL A 230 4.389 -0.936 -23.492 1.00 16.39 C ANISOU 295 CB VAL A 230 2552 1844 1832 25 222 158 C ATOM 296 CG1 VAL A 230 5.698 -1.353 -24.133 1.00 17.25 C ANISOU 296 CG1 VAL A 230 2386 2122 2046 -281 450 285 C ATOM 297 CG2 VAL A 230 4.476 0.525 -23.039 1.00 18.52 C ANISOU 297 CG2 VAL A 230 2998 2012 2027 -226 366 -85 C ATOM 0 H VAL A 230 1.711 -1.056 -23.207 1.00 16.52 H new ATOM 0 HA VAL A 230 3.464 -0.582 -25.252 1.00 15.95 H new ATOM 0 HB VAL A 230 4.228 -1.503 -22.721 1.00 16.39 H new ATOM 0 HG11 VAL A 230 6.422 -1.235 -23.498 1.00 17.25 H new ATOM 0 HG12 VAL A 230 5.647 -2.285 -24.395 1.00 17.25 H new ATOM 0 HG13 VAL A 230 5.864 -0.806 -24.916 1.00 17.25 H new ATOM 0 HG21 VAL A 230 5.215 0.628 -22.419 1.00 18.52 H new ATOM 0 HG22 VAL A 230 4.620 1.095 -23.810 1.00 18.52 H new ATOM 0 HG23 VAL A 230 3.648 0.778 -22.601 1.00 18.52 H new ATOM 298 N ILE A 231 3.367 -2.896 -26.105 1.00 16.24 N ANISOU 298 N ILE A 231 2601 1758 1811 -204 283 221 N ATOM 299 CA ILE A 231 3.242 -4.263 -26.564 1.00 16.73 C ANISOU 299 CA ILE A 231 2513 2041 1804 -112 149 186 C ATOM 300 C ILE A 231 4.611 -4.830 -26.880 1.00 15.99 C ANISOU 300 C ILE A 231 2395 2001 1678 -184 173 152 C ATOM 301 O ILE A 231 5.526 -4.120 -27.338 1.00 17.07 O ANISOU 301 O ILE A 231 2480 2101 1906 -418 309 246 O ATOM 302 CB ILE A 231 2.221 -4.456 -27.734 1.00 18.81 C ANISOU 302 CB ILE A 231 2674 2180 2294 -41 105 148 C ATOM 303 CG1 ILE A 231 2.764 -3.921 -29.036 1.00 22.10 C ANISOU 303 CG1 ILE A 231 2946 2756 2695 -14 132 158 C ATOM 304 CG2 ILE A 231 0.800 -3.890 -27.373 1.00 20.97 C ANISOU 304 CG2 ILE A 231 2711 2889 2367 -126 172 363 C ATOM 305 CD1 ILE A 231 1.856 -4.255 -30.221 1.00 21.65 C ANISOU 305 CD1 ILE A 231 3229 2568 2430 -22 -41 221 C ATOM 0 H ILE A 231 3.677 -2.345 -26.689 1.00 16.24 H new ATOM 0 HA ILE A 231 2.857 -4.773 -25.834 1.00 16.73 H new ATOM 0 HB ILE A 231 2.098 -5.409 -27.864 1.00 18.81 H new ATOM 0 HG12 ILE A 231 2.867 -2.959 -28.971 1.00 22.10 H new ATOM 0 HG13 ILE A 231 3.647 -4.291 -29.193 1.00 22.10 H new ATOM 0 HG21 ILE A 231 0.197 -4.028 -28.120 1.00 20.97 H new ATOM 0 HG22 ILE A 231 0.457 -4.351 -26.592 1.00 20.97 H new ATOM 0 HG23 ILE A 231 0.868 -2.941 -27.184 1.00 20.97 H new ATOM 0 HD11 ILE A 231 2.240 -3.894 -31.035 1.00 21.65 H new ATOM 0 HD12 ILE A 231 1.771 -5.218 -30.303 1.00 21.65 H new ATOM 0 HD13 ILE A 231 0.980 -3.865 -30.077 1.00 21.65 H new ATOM 306 N ALA A 232 4.747 -6.120 -26.644 1.00 16.18 N ANISOU 306 N ALA A 232 2278 2089 1780 -213 281 111 N ATOM 307 CA ALA A 232 5.968 -6.835 -26.986 1.00 15.97 C ANISOU 307 CA ALA A 232 2228 2152 1689 -128 197 99 C ATOM 308 C ALA A 232 6.082 -6.960 -28.514 1.00 16.63 C ANISOU 308 C ALA A 232 2352 2252 1713 -129 226 52 C ATOM 309 O ALA A 232 5.090 -7.251 -29.198 1.00 17.38 O ANISOU 309 O ALA A 232 2578 2353 1671 -220 232 105 O ATOM 310 CB ALA A 232 5.956 -8.210 -26.392 1.00 15.53 C ANISOU 310 CB ALA A 232 2256 2043 1601 -148 201 319 C ATOM 0 H ALA A 232 4.139 -6.609 -26.282 1.00 16.18 H new ATOM 0 HA ALA A 232 6.723 -6.339 -26.632 1.00 15.97 H new ATOM 0 HB1 ALA A 232 6.775 -8.672 -26.629 1.00 15.53 H new ATOM 0 HB2 ALA A 232 5.890 -8.145 -25.426 1.00 15.53 H new ATOM 0 HB3 ALA A 232 5.195 -8.704 -26.735 1.00 15.53 H new ATOM 311 N THR A 233 7.289 -6.767 -29.033 1.00 17.16 N ANISOU 311 N THR A 233 2428 2343 1749 -107 305 21 N ATOM 312 CA THR A 233 7.555 -6.991 -30.479 1.00 18.19 C ANISOU 312 CA THR A 233 2560 2450 1902 -94 347 73 C ATOM 313 C THR A 233 8.406 -8.231 -30.716 1.00 19.22 C ANISOU 313 C THR A 233 2608 2598 2096 -77 324 90 C ATOM 314 O THR A 233 8.734 -8.547 -31.875 1.00 20.28 O ANISOU 314 O THR A 233 2934 2762 2011 90 540 133 O ATOM 315 CB THR A 233 8.250 -5.785 -31.128 1.00 19.98 C ANISOU 315 CB THR A 233 2881 2585 2124 -110 360 37 C ATOM 316 OG1 THR A 233 9.516 -5.584 -30.502 1.00 22.36 O ANISOU 316 OG1 THR A 233 2996 3130 2368 -521 722 50 O ATOM 317 CG2 THR A 233 7.395 -4.559 -31.039 1.00 20.44 C ANISOU 317 CG2 THR A 233 3015 2598 2153 -26 489 251 C ATOM 0 H THR A 233 7.973 -6.508 -28.580 1.00 17.16 H new ATOM 0 HA THR A 233 6.686 -7.118 -30.890 1.00 18.19 H new ATOM 0 HB THR A 233 8.389 -5.964 -32.071 1.00 19.98 H new ATOM 0 HG1 THR A 233 9.902 -4.926 -30.854 1.00 22.36 H new ATOM 0 HG21 THR A 233 7.855 -3.813 -31.455 1.00 20.44 H new ATOM 0 HG22 THR A 233 6.555 -4.716 -31.497 1.00 20.44 H new ATOM 0 HG23 THR A 233 7.221 -4.352 -30.107 1.00 20.44 H new ATOM 318 N LYS A 234 8.768 -8.901 -29.625 1.00 18.55 N ANISOU 318 N LYS A 234 2583 2446 2019 5 398 74 N ATOM 319 CA LYS A 234 9.543 -10.119 -29.624 1.00 19.63 C ANISOU 319 CA LYS A 234 2557 2615 2287 0 248 113 C ATOM 320 C LYS A 234 8.994 -10.916 -28.460 1.00 17.05 C ANISOU 320 C LYS A 234 2345 2375 1757 101 277 189 C ATOM 321 O LYS A 234 8.327 -10.352 -27.576 1.00 19.26 O ANISOU 321 O LYS A 234 2701 2606 2010 140 318 68 O ATOM 322 CB LYS A 234 11.039 -9.830 -29.394 1.00 20.16 C ANISOU 322 CB LYS A 234 2528 2712 2421 151 336 116 C ATOM 323 CG LYS A 234 11.391 -9.383 -27.978 1.00 23.24 C ANISOU 323 CG LYS A 234 2736 3044 3052 60 141 96 C ATOM 324 CD LYS A 234 12.887 -9.152 -27.812 1.00 24.58 C ANISOU 324 CD LYS A 234 3039 3276 3025 32 170 110 C ATOM 325 CE LYS A 234 13.264 -8.937 -26.351 1.00 26.27 C ANISOU 325 CE LYS A 234 3116 3469 3397 39 -29 3 C ATOM 326 NZ LYS A 234 14.732 -8.707 -26.177 1.00 29.84 N ANISOU 326 NZ LYS A 234 3495 4003 3838 52 21 148 N ATOM 0 H LYS A 234 8.555 -8.640 -28.834 1.00 18.55 H new ATOM 0 HA LYS A 234 9.477 -10.585 -30.472 1.00 19.63 H new ATOM 0 HB2 LYS A 234 11.546 -10.630 -29.603 1.00 20.16 H new ATOM 0 HB3 LYS A 234 11.323 -9.143 -30.017 1.00 20.16 H new ATOM 0 HG2 LYS A 234 10.913 -8.566 -27.769 1.00 23.24 H new ATOM 0 HG3 LYS A 234 11.095 -10.055 -27.344 1.00 23.24 H new ATOM 0 HD2 LYS A 234 13.374 -9.914 -28.163 1.00 24.58 H new ATOM 0 HD3 LYS A 234 13.155 -8.379 -28.333 1.00 24.58 H new ATOM 0 HE2 LYS A 234 12.775 -8.176 -26.001 1.00 26.27 H new ATOM 0 HE3 LYS A 234 12.995 -9.711 -25.832 1.00 26.27 H new ATOM 0 HZ1 LYS A 234 14.872 -8.219 -25.446 1.00 29.84 H new ATOM 0 HZ2 LYS A 234 15.148 -9.490 -26.095 1.00 29.84 H new ATOM 0 HZ3 LYS A 234 15.051 -8.275 -26.887 1.00 29.84 H new ATOM 327 N GLN A 235 9.268 -12.207 -28.451 1.00 17.58 N ANISOU 327 N GLN A 235 2308 2430 1940 51 256 107 N ATOM 328 CA GLN A 235 8.934 -13.015 -27.292 1.00 17.28 C ANISOU 328 CA GLN A 235 2169 2424 1974 85 184 66 C ATOM 329 C GLN A 235 9.917 -12.698 -26.149 1.00 17.35 C ANISOU 329 C GLN A 235 2067 2520 2007 106 135 -13 C ATOM 330 O GLN A 235 11.120 -12.614 -26.369 1.00 19.52 O ANISOU 330 O GLN A 235 2091 3328 1998 -22 238 6 O ATOM 331 CB GLN A 235 8.992 -14.499 -27.641 1.00 17.54 C ANISOU 331 CB GLN A 235 2348 2354 1964 23 106 -20 C ATOM 332 CG GLN A 235 8.486 -15.374 -26.509 1.00 18.49 C ANISOU 332 CG GLN A 235 2298 2577 2149 238 79 39 C ATOM 333 CD GLN A 235 8.015 -16.716 -26.947 1.00 18.35 C ANISOU 333 CD GLN A 235 2382 2512 2080 223 67 66 C ATOM 334 OE1 GLN A 235 7.259 -16.820 -27.902 1.00 20.37 O ANISOU 334 OE1 GLN A 235 2387 2591 2763 404 -423 -204 O ATOM 335 NE2 GLN A 235 8.416 -17.760 -26.235 1.00 20.30 N ANISOU 335 NE2 GLN A 235 2572 2543 2599 429 -93 228 N ATOM 0 H GLN A 235 9.643 -12.633 -29.097 1.00 17.58 H new ATOM 0 HA GLN A 235 8.031 -12.805 -27.008 1.00 17.28 H new ATOM 0 HB2 GLN A 235 8.462 -14.663 -28.437 1.00 17.54 H new ATOM 0 HB3 GLN A 235 9.906 -14.744 -27.853 1.00 17.54 H new ATOM 0 HG2 GLN A 235 9.196 -15.487 -25.858 1.00 18.49 H new ATOM 0 HG3 GLN A 235 7.758 -14.917 -26.059 1.00 18.49 H new ATOM 0 HE21 GLN A 235 8.949 -17.647 -25.569 1.00 20.30 H new ATOM 0 HE22 GLN A 235 8.143 -18.550 -26.439 1.00 20.30 H new ATOM 336 N PHE A 236 9.397 -12.495 -24.941 1.00 16.54 N ANISOU 336 N PHE A 236 1845 2555 1886 36 188 40 N ATOM 337 CA PHE A 236 10.221 -12.449 -23.709 1.00 16.49 C ANISOU 337 CA PHE A 236 1922 2356 1989 45 115 104 C ATOM 338 C PHE A 236 10.085 -13.759 -22.968 1.00 16.62 C ANISOU 338 C PHE A 236 1934 2430 1951 55 95 110 C ATOM 339 O PHE A 236 9.006 -14.362 -22.973 1.00 17.97 O ANISOU 339 O PHE A 236 1871 2738 2220 115 99 328 O ATOM 340 CB PHE A 236 9.792 -11.327 -22.765 1.00 16.83 C ANISOU 340 CB PHE A 236 2013 2314 2066 -53 141 107 C ATOM 341 CG PHE A 236 10.097 -9.948 -23.254 1.00 15.92 C ANISOU 341 CG PHE A 236 1999 2079 1969 1 -50 -22 C ATOM 342 CD1 PHE A 236 11.193 -9.247 -22.758 1.00 17.81 C ANISOU 342 CD1 PHE A 236 2530 2236 2001 -114 146 95 C ATOM 343 CD2 PHE A 236 9.320 -9.358 -24.246 1.00 17.67 C ANISOU 343 CD2 PHE A 236 2200 2204 2310 -128 206 371 C ATOM 344 CE1 PHE A 236 11.461 -7.949 -23.198 1.00 17.78 C ANISOU 344 CE1 PHE A 236 2332 2111 2313 -253 129 -22 C ATOM 345 CE2 PHE A 236 9.593 -8.060 -24.700 1.00 19.07 C ANISOU 345 CE2 PHE A 236 2543 2451 2250 -243 80 259 C ATOM 346 CZ PHE A 236 10.675 -7.368 -24.189 1.00 19.24 C ANISOU 346 CZ PHE A 236 2620 2317 2373 -54 191 172 C ATOM 0 H PHE A 236 8.556 -12.379 -24.802 1.00 16.54 H new ATOM 0 HA PHE A 236 11.137 -12.287 -23.983 1.00 16.49 H new ATOM 0 HB2 PHE A 236 8.837 -11.398 -22.611 1.00 16.83 H new ATOM 0 HB3 PHE A 236 10.228 -11.457 -21.908 1.00 16.83 H new ATOM 0 HD1 PHE A 236 11.750 -9.646 -22.129 1.00 17.81 H new ATOM 0 HD2 PHE A 236 8.609 -9.832 -24.613 1.00 17.67 H new ATOM 0 HE1 PHE A 236 12.167 -7.471 -22.827 1.00 17.78 H new ATOM 0 HE2 PHE A 236 9.048 -7.666 -25.343 1.00 19.07 H new ATOM 0 HZ PHE A 236 10.877 -6.517 -24.506 1.00 19.24 H new ATOM 347 N SER A 237 11.164 -14.206 -22.338 1.00 16.84 N ANISOU 347 N SER A 237 1938 2434 2026 39 64 100 N ATOM 348 CA SER A 237 11.084 -15.425 -21.547 1.00 17.31 C ANISOU 348 CA SER A 237 2071 2463 2042 105 19 100 C ATOM 349 C SER A 237 10.871 -15.094 -20.085 1.00 16.65 C ANISOU 349 C SER A 237 1920 2466 1941 110 0 176 C ATOM 350 O SER A 237 11.332 -14.053 -19.605 1.00 16.08 O ANISOU 350 O SER A 237 1887 2384 1839 -25 130 145 O ATOM 351 CB SER A 237 12.365 -16.249 -21.669 1.00 18.27 C ANISOU 351 CB SER A 237 2056 2638 2246 163 43 148 C ATOM 352 OG SER A 237 12.607 -16.577 -23.019 1.00 19.28 O ANISOU 352 OG SER A 237 2551 2897 1876 492 -10 89 O ATOM 0 H SER A 237 11.936 -13.828 -22.354 1.00 16.84 H new ATOM 0 HA SER A 237 10.335 -15.939 -21.887 1.00 17.31 H new ATOM 0 HB2 SER A 237 13.115 -15.748 -21.312 1.00 18.27 H new ATOM 0 HB3 SER A 237 12.288 -17.059 -21.141 1.00 18.27 H new ATOM 0 HG SER A 237 13.222 -17.148 -23.063 1.00 19.28 H new ATOM 353 N ARG A 238 10.181 -15.986 -19.392 1.00 16.67 N ANISOU 353 N ARG A 238 2023 2334 1975 130 9 185 N ATOM 354 CA ARG A 238 10.000 -15.867 -17.949 1.00 17.92 C ANISOU 354 CA ARG A 238 2197 2471 2141 48 -10 122 C ATOM 355 C ARG A 238 11.327 -15.529 -17.288 1.00 17.29 C ANISOU 355 C ARG A 238 2078 2489 2003 168 -6 177 C ATOM 356 O ARG A 238 12.339 -16.211 -17.503 1.00 17.49 O ANISOU 356 O ARG A 238 1948 2541 2158 298 -51 203 O ATOM 357 CB ARG A 238 9.475 -17.172 -17.370 1.00 18.49 C ANISOU 357 CB ARG A 238 2329 2465 2233 28 -36 152 C ATOM 358 CG ARG A 238 9.091 -17.043 -15.919 1.00 19.23 C ANISOU 358 CG ARG A 238 2560 2500 2246 76 13 281 C ATOM 359 CD ARG A 238 8.366 -18.221 -15.356 1.00 25.07 C ANISOU 359 CD ARG A 238 3148 3356 3020 -27 144 115 C ATOM 360 NE ARG A 238 8.105 -17.964 -13.938 1.00 31.84 N ANISOU 360 NE ARG A 238 4099 4137 3863 -101 120 27 N ATOM 361 CZ ARG A 238 7.501 -18.788 -13.090 1.00 37.21 C ANISOU 361 CZ ARG A 238 4815 4693 4632 4 58 7 C ATOM 362 NH1 ARG A 238 7.051 -19.974 -13.485 1.00 40.83 N ANISOU 362 NH1 ARG A 238 5180 5106 5227 1 72 -21 N ATOM 363 NH2 ARG A 238 7.338 -18.404 -11.829 1.00 37.60 N ANISOU 363 NH2 ARG A 238 4854 4831 4601 97 99 79 N ATOM 0 H ARG A 238 9.804 -16.676 -19.740 1.00 16.67 H new ATOM 0 HA ARG A 238 9.358 -15.160 -17.778 1.00 17.92 H new ATOM 0 HB2 ARG A 238 8.704 -17.463 -17.881 1.00 18.49 H new ATOM 0 HB3 ARG A 238 10.153 -17.860 -17.463 1.00 18.49 H new ATOM 0 HG2 ARG A 238 9.895 -16.894 -15.397 1.00 19.23 H new ATOM 0 HG3 ARG A 238 8.534 -16.256 -15.814 1.00 19.23 H new ATOM 0 HD2 ARG A 238 7.533 -18.365 -15.832 1.00 25.07 H new ATOM 0 HD3 ARG A 238 8.896 -19.026 -15.462 1.00 25.07 H new ATOM 0 HE ARG A 238 8.368 -17.207 -13.625 1.00 31.84 H new ATOM 0 HH11 ARG A 238 7.149 -20.220 -14.303 1.00 40.83 H new ATOM 0 HH12 ARG A 238 6.662 -20.495 -12.922 1.00 40.83 H new ATOM 0 HH21 ARG A 238 7.622 -17.633 -11.574 1.00 37.60 H new ATOM 0 HH22 ARG A 238 6.949 -18.926 -11.267 1.00 37.60 H new ATOM 364 N GLY A 239 11.317 -14.495 -16.461 1.00 16.53 N ANISOU 364 N GLY A 239 1937 2300 2044 99 -140 101 N ATOM 365 CA GLY A 239 12.499 -14.111 -15.725 1.00 17.11 C ANISOU 365 CA GLY A 239 2022 2482 1998 116 -108 90 C ATOM 366 C GLY A 239 13.291 -12.998 -16.366 1.00 17.10 C ANISOU 366 C GLY A 239 1927 2504 2067 23 -48 -11 C ATOM 367 O GLY A 239 14.158 -12.416 -15.716 1.00 18.54 O ANISOU 367 O GLY A 239 1839 2955 2250 -106 -179 98 O ATOM 0 H GLY A 239 10.628 -14.002 -16.314 1.00 16.53 H new ATOM 0 HA2 GLY A 239 12.237 -13.836 -14.833 1.00 17.11 H new ATOM 0 HA3 GLY A 239 13.072 -14.887 -15.626 1.00 17.11 H new ATOM 368 N ASP A 240 13.059 -12.726 -17.652 1.00 17.44 N ANISOU 368 N ASP A 240 1957 2625 2046 49 5 63 N ATOM 369 CA ASP A 240 13.793 -11.678 -18.351 1.00 18.28 C ANISOU 369 CA ASP A 240 2124 2615 2205 35 11 8 C ATOM 370 C ASP A 240 13.507 -10.300 -17.787 1.00 17.96 C ANISOU 370 C ASP A 240 1977 2586 2260 5 -2 -60 C ATOM 371 O ASP A 240 12.378 -9.970 -17.401 1.00 18.15 O ANISOU 371 O ASP A 240 1936 2653 2307 -73 98 -312 O ATOM 372 CB ASP A 240 13.374 -11.601 -19.823 1.00 18.15 C ANISOU 372 CB ASP A 240 2052 2731 2114 36 0 -2 C ATOM 373 CG ASP A 240 13.945 -12.697 -20.681 1.00 19.03 C ANISOU 373 CG ASP A 240 2141 2912 2179 -93 54 152 C ATOM 374 OD1 ASP A 240 13.528 -12.738 -21.874 1.00 20.60 O ANISOU 374 OD1 ASP A 240 2276 3463 2087 -158 72 15 O ATOM 375 OD2 ASP A 240 14.768 -13.504 -20.191 1.00 21.29 O ANISOU 375 OD2 ASP A 240 2283 3271 2536 23 -69 -42 O ATOM 0 H ASP A 240 12.480 -13.139 -18.135 1.00 17.44 H new ATOM 0 HA ASP A 240 14.729 -11.911 -18.245 1.00 18.28 H new ATOM 0 HB2 ASP A 240 12.406 -11.633 -19.876 1.00 18.15 H new ATOM 0 HB3 ASP A 240 13.650 -10.744 -20.184 1.00 18.15 H new ATOM 376 N PHE A 241 14.526 -9.469 -17.801 1.00 18.60 N ANISOU 376 N PHE A 241 2030 2591 2447 -62 89 -88 N ATOM 377 CA PHE A 241 14.327 -8.058 -17.652 1.00 17.86 C ANISOU 377 CA PHE A 241 1917 2576 2294 -89 121 -64 C ATOM 378 C PHE A 241 13.504 -7.540 -18.792 1.00 18.32 C ANISOU 378 C PHE A 241 2076 2653 2233 -95 167 -42 C ATOM 379 O PHE A 241 13.784 -7.838 -19.961 1.00 19.07 O ANISOU 379 O PHE A 241 2076 2905 2265 -69 305 -157 O ATOM 380 CB PHE A 241 15.685 -7.361 -17.648 1.00 19.26 C ANISOU 380 CB PHE A 241 2049 2671 2599 -116 109 -40 C ATOM 381 CG PHE A 241 15.611 -5.873 -17.523 1.00 18.63 C ANISOU 381 CG PHE A 241 1848 2617 2612 -207 373 -126 C ATOM 382 CD1 PHE A 241 15.775 -5.245 -16.288 1.00 21.21 C ANISOU 382 CD1 PHE A 241 2329 2800 2930 -147 269 62 C ATOM 383 CD2 PHE A 241 15.474 -5.087 -18.642 1.00 19.83 C ANISOU 383 CD2 PHE A 241 1914 2732 2887 -324 196 -90 C ATOM 384 CE1 PHE A 241 15.769 -3.839 -16.209 1.00 21.19 C ANISOU 384 CE1 PHE A 241 2370 2642 3040 -2 342 -221 C ATOM 385 CE2 PHE A 241 15.496 -3.708 -18.564 1.00 20.62 C ANISOU 385 CE2 PHE A 241 2252 2658 2926 -50 301 -61 C ATOM 386 CZ PHE A 241 15.627 -3.085 -17.336 1.00 21.94 C ANISOU 386 CZ PHE A 241 2227 2880 3230 -426 228 -124 C ATOM 0 H PHE A 241 15.346 -9.709 -17.897 1.00 18.60 H new ATOM 0 HA PHE A 241 13.864 -7.882 -16.818 1.00 17.86 H new ATOM 0 HB2 PHE A 241 16.214 -7.711 -16.914 1.00 19.26 H new ATOM 0 HB3 PHE A 241 16.154 -7.584 -18.468 1.00 19.26 H new ATOM 0 HD1 PHE A 241 15.888 -5.754 -15.518 1.00 21.21 H new ATOM 0 HD2 PHE A 241 15.364 -5.493 -19.471 1.00 19.83 H new ATOM 0 HE1 PHE A 241 15.862 -3.422 -15.383 1.00 21.19 H new ATOM 0 HE2 PHE A 241 15.423 -3.198 -19.338 1.00 20.62 H new ATOM 0 HZ PHE A 241 15.618 -2.157 -17.279 1.00 21.94 H new ATOM 387 N VAL A 242 12.502 -6.751 -18.443 1.00 16.81 N ANISOU 387 N VAL A 242 2026 2427 1933 -71 -1 -78 N ATOM 388 CA VAL A 242 11.653 -6.118 -19.432 1.00 17.09 C ANISOU 388 CA VAL A 242 2002 2428 2065 -131 238 3 C ATOM 389 C VAL A 242 11.999 -4.643 -19.589 1.00 17.79 C ANISOU 389 C VAL A 242 2182 2468 2109 -185 278 -89 C ATOM 390 O VAL A 242 12.469 -4.240 -20.641 1.00 18.00 O ANISOU 390 O VAL A 242 2175 2589 2074 -504 415 -45 O ATOM 391 CB VAL A 242 10.158 -6.361 -19.154 1.00 16.92 C ANISOU 391 CB VAL A 242 1986 2429 2013 -92 226 66 C ATOM 392 CG1 VAL A 242 9.321 -5.578 -20.156 1.00 17.92 C ANISOU 392 CG1 VAL A 242 1824 2739 2245 -247 215 105 C ATOM 393 CG2 VAL A 242 9.844 -7.860 -19.230 1.00 17.15 C ANISOU 393 CG2 VAL A 242 1935 2568 2013 -201 30 22 C ATOM 0 H VAL A 242 12.296 -6.568 -17.628 1.00 16.81 H new ATOM 0 HA VAL A 242 11.831 -6.539 -20.288 1.00 17.09 H new ATOM 0 HB VAL A 242 9.940 -6.054 -18.260 1.00 16.92 H new ATOM 0 HG11 VAL A 242 8.379 -5.731 -19.981 1.00 17.92 H new ATOM 0 HG12 VAL A 242 9.516 -4.632 -20.071 1.00 17.92 H new ATOM 0 HG13 VAL A 242 9.534 -5.872 -21.056 1.00 17.92 H new ATOM 0 HG21 VAL A 242 8.901 -8.003 -19.054 1.00 17.15 H new ATOM 0 HG22 VAL A 242 10.061 -8.192 -20.115 1.00 17.15 H new ATOM 0 HG23 VAL A 242 10.372 -8.335 -18.569 1.00 17.15 H new ATOM 394 N VAL A 243 11.822 -3.864 -18.536 1.00 17.68 N ANISOU 394 N VAL A 243 2138 2383 2198 -345 313 -150 N ATOM 395 CA VAL A 243 12.102 -2.449 -18.565 1.00 18.58 C ANISOU 395 CA VAL A 243 2426 2415 2219 -216 328 -57 C ATOM 396 C VAL A 243 12.275 -1.954 -17.141 1.00 18.38 C ANISOU 396 C VAL A 243 2385 2330 2270 -143 323 -82 C ATOM 397 O VAL A 243 11.730 -2.545 -16.206 1.00 18.71 O ANISOU 397 O VAL A 243 2560 2255 2293 -418 393 10 O ATOM 398 CB VAL A 243 10.947 -1.712 -19.279 1.00 19.78 C ANISOU 398 CB VAL A 243 2454 2633 2429 -282 352 -134 C ATOM 399 CG1 VAL A 243 9.624 -1.814 -18.460 1.00 19.85 C ANISOU 399 CG1 VAL A 243 2364 2885 2293 -232 697 172 C ATOM 400 CG2 VAL A 243 11.289 -0.275 -19.682 1.00 21.79 C ANISOU 400 CG2 VAL A 243 2889 2725 2665 -249 270 -176 C ATOM 0 H VAL A 243 11.533 -4.148 -17.778 1.00 17.68 H new ATOM 0 HA VAL A 243 12.920 -2.273 -19.056 1.00 18.58 H new ATOM 0 HB VAL A 243 10.805 -2.172 -20.121 1.00 19.78 H new ATOM 0 HG11 VAL A 243 8.916 -1.344 -18.928 1.00 19.85 H new ATOM 0 HG12 VAL A 243 9.379 -2.747 -18.356 1.00 19.85 H new ATOM 0 HG13 VAL A 243 9.753 -1.414 -17.586 1.00 19.85 H new ATOM 0 HG21 VAL A 243 10.525 0.128 -20.123 1.00 21.79 H new ATOM 0 HG22 VAL A 243 11.513 0.239 -18.890 1.00 21.79 H new ATOM 0 HG23 VAL A 243 12.046 -0.280 -20.288 1.00 21.79 H new ATOM 401 N GLU A 244 12.991 -0.851 -16.968 1.00 18.15 N ANISOU 401 N GLU A 244 2415 2319 2161 -229 304 -32 N ATOM 402 CA GLU A 244 12.973 -0.149 -15.690 1.00 18.16 C ANISOU 402 CA GLU A 244 2310 2308 2281 -227 239 -31 C ATOM 403 C GLU A 244 11.751 0.760 -15.637 1.00 18.35 C ANISOU 403 C GLU A 244 2411 2308 2255 -202 241 37 C ATOM 404 O GLU A 244 11.349 1.366 -16.641 1.00 18.94 O ANISOU 404 O GLU A 244 2738 2311 2148 -361 346 255 O ATOM 405 CB GLU A 244 14.237 0.698 -15.539 1.00 18.69 C ANISOU 405 CB GLU A 244 2263 2375 2465 -128 189 -44 C ATOM 406 CG GLU A 244 14.280 1.423 -14.196 1.00 19.52 C ANISOU 406 CG GLU A 244 2459 2459 2499 -234 168 -74 C ATOM 407 CD GLU A 244 15.547 2.180 -13.902 1.00 20.54 C ANISOU 407 CD GLU A 244 2527 2665 2612 -322 215 -185 C ATOM 408 OE1 GLU A 244 16.416 2.304 -14.797 1.00 23.92 O ANISOU 408 OE1 GLU A 244 2592 3513 2982 -1002 540 -126 O ATOM 409 OE2 GLU A 244 15.638 2.675 -12.761 1.00 22.46 O ANISOU 409 OE2 GLU A 244 2331 3448 2754 -885 93 -291 O ATOM 0 H GLU A 244 13.490 -0.494 -17.571 1.00 18.15 H new ATOM 0 HA GLU A 244 12.937 -0.798 -14.970 1.00 18.16 H new ATOM 0 HB2 GLU A 244 15.019 0.130 -15.625 1.00 18.69 H new ATOM 0 HB3 GLU A 244 14.278 1.348 -16.258 1.00 18.69 H new ATOM 0 HG2 GLU A 244 13.536 2.044 -14.159 1.00 19.52 H new ATOM 0 HG3 GLU A 244 14.141 0.771 -13.491 1.00 19.52 H new ATOM 410 N TYR A 245 11.113 0.874 -14.473 1.00 16.95 N ANISOU 410 N TYR A 245 2228 2276 1938 -237 219 69 N ATOM 411 CA TYR A 245 10.165 1.940 -14.264 1.00 17.25 C ANISOU 411 CA TYR A 245 2166 2215 2174 -310 127 34 C ATOM 412 C TYR A 245 10.962 3.204 -13.940 1.00 18.99 C ANISOU 412 C TYR A 245 2422 2535 2260 -351 30 -9 C ATOM 413 O TYR A 245 11.402 3.433 -12.820 1.00 18.40 O ANISOU 413 O TYR A 245 2228 2593 2170 -410 18 -241 O ATOM 414 CB TYR A 245 9.202 1.611 -13.126 1.00 17.44 C ANISOU 414 CB TYR A 245 2289 2265 2074 -147 107 101 C ATOM 415 CG TYR A 245 8.069 2.575 -13.142 1.00 16.20 C ANISOU 415 CG TYR A 245 2061 2106 1987 -205 6 149 C ATOM 416 CD1 TYR A 245 6.962 2.374 -13.953 1.00 18.03 C ANISOU 416 CD1 TYR A 245 2561 2401 1890 192 9 188 C ATOM 417 CD2 TYR A 245 8.089 3.703 -12.347 1.00 18.36 C ANISOU 417 CD2 TYR A 245 2697 2377 1903 -124 -37 130 C ATOM 418 CE1 TYR A 245 5.909 3.276 -13.986 1.00 17.11 C ANISOU 418 CE1 TYR A 245 2469 1997 2036 -141 72 302 C ATOM 419 CE2 TYR A 245 7.036 4.631 -12.379 1.00 18.28 C ANISOU 419 CE2 TYR A 245 2582 2250 2114 -245 55 -49 C ATOM 420 CZ TYR A 245 5.954 4.405 -13.180 1.00 18.37 C ANISOU 420 CZ TYR A 245 2612 2365 2002 240 80 350 C ATOM 421 OH TYR A 245 4.895 5.297 -13.233 1.00 19.83 O ANISOU 421 OH TYR A 245 2551 2461 2524 333 53 437 O ATOM 0 H TYR A 245 11.220 0.345 -13.803 1.00 16.95 H new ATOM 0 HA TYR A 245 9.627 2.066 -15.061 1.00 17.25 H new ATOM 0 HB2 TYR A 245 8.870 0.705 -13.222 1.00 17.44 H new ATOM 0 HB3 TYR A 245 9.665 1.655 -12.275 1.00 17.44 H new ATOM 0 HD1 TYR A 245 6.925 1.615 -14.489 1.00 18.03 H new ATOM 0 HD2 TYR A 245 8.812 3.851 -11.781 1.00 18.36 H new ATOM 0 HE1 TYR A 245 5.180 3.126 -14.543 1.00 17.11 H new ATOM 0 HE2 TYR A 245 7.076 5.399 -11.855 1.00 18.28 H new ATOM 0 HH TYR A 245 5.018 5.912 -12.674 1.00 19.83 H new ATOM 422 N HIS A 246 11.171 3.999 -14.980 1.00 20.08 N ANISOU 422 N HIS A 246 2799 2420 2410 -380 47 1 N ATOM 423 CA HIS A 246 12.110 5.087 -14.926 1.00 21.03 C ANISOU 423 CA HIS A 246 2767 2644 2579 -286 110 31 C ATOM 424 C HIS A 246 11.416 6.422 -14.838 1.00 21.03 C ANISOU 424 C HIS A 246 2792 2632 2565 -335 187 49 C ATOM 425 O HIS A 246 10.511 6.720 -15.614 1.00 19.37 O ANISOU 425 O HIS A 246 2740 2277 2341 -778 282 161 O ATOM 426 CB HIS A 246 12.998 5.065 -16.162 1.00 21.90 C ANISOU 426 CB HIS A 246 2822 2684 2814 -349 213 63 C ATOM 427 CG HIS A 246 14.201 5.937 -16.038 1.00 23.34 C ANISOU 427 CG HIS A 246 2971 2914 2982 -441 191 43 C ATOM 428 ND1 HIS A 246 14.175 7.271 -16.367 1.00 26.49 N ANISOU 428 ND1 HIS A 246 3415 3252 3399 -684 506 -101 N ATOM 429 CD2 HIS A 246 15.443 5.679 -15.574 1.00 26.51 C ANISOU 429 CD2 HIS A 246 3272 3151 3649 -585 215 -54 C ATOM 430 CE1 HIS A 246 15.365 7.797 -16.137 1.00 25.67 C ANISOU 430 CE1 HIS A 246 2997 3048 3710 -970 282 -22 C ATOM 431 NE2 HIS A 246 16.152 6.855 -15.645 1.00 27.55 N ANISOU 431 NE2 HIS A 246 3292 3120 4054 -946 301 -100 N ATOM 0 H HIS A 246 10.768 3.916 -15.735 1.00 20.08 H new ATOM 0 HA HIS A 246 12.646 4.971 -14.126 1.00 21.03 H new ATOM 0 HB2 HIS A 246 13.283 4.153 -16.332 1.00 21.90 H new ATOM 0 HB3 HIS A 246 12.479 5.348 -16.931 1.00 21.90 H new ATOM 0 HD1 HIS A 246 13.493 7.696 -16.674 1.00 26.49 H new ATOM 0 HD2 HIS A 246 15.759 4.861 -15.265 1.00 26.51 H new ATOM 0 HE1 HIS A 246 15.608 8.681 -16.295 1.00 25.67 H new ATOM 432 N GLY A 247 11.878 7.239 -13.901 1.00 21.64 N ANISOU 432 N GLY A 247 2843 2703 2677 -265 82 41 N ATOM 433 CA GLY A 247 11.330 8.551 -13.662 1.00 22.81 C ANISOU 433 CA GLY A 247 2969 2828 2869 -217 95 11 C ATOM 434 C GLY A 247 12.237 9.305 -12.694 1.00 23.42 C ANISOU 434 C GLY A 247 2989 2881 3028 -189 8 -63 C ATOM 435 O GLY A 247 13.431 9.000 -12.560 1.00 24.94 O ANISOU 435 O GLY A 247 3193 2987 3296 -463 52 -231 O ATOM 0 H GLY A 247 12.531 7.037 -13.380 1.00 21.64 H new ATOM 0 HA2 GLY A 247 11.254 9.039 -14.497 1.00 22.81 H new ATOM 0 HA3 GLY A 247 10.436 8.478 -13.294 1.00 22.81 H new ATOM 436 N ASP A 248 11.649 10.257 -11.987 1.00 23.96 N ANISOU 436 N ASP A 248 3123 2904 3075 -313 87 -66 N ATOM 437 CA ASP A 248 12.348 11.036 -10.943 1.00 24.62 C ANISOU 437 CA ASP A 248 3163 3064 3127 -250 57 -60 C ATOM 438 C ASP A 248 12.293 10.308 -9.599 1.00 22.73 C ANISOU 438 C ASP A 248 2866 2872 2898 -363 74 -21 C ATOM 439 O ASP A 248 11.188 10.160 -9.042 1.00 24.59 O ANISOU 439 O ASP A 248 3085 3326 2932 -488 133 78 O ATOM 440 CB ASP A 248 11.641 12.378 -10.764 1.00 26.31 C ANISOU 440 CB ASP A 248 3422 3178 3395 -237 93 -53 C ATOM 441 CG ASP A 248 11.708 13.259 -11.986 1.00 30.72 C ANISOU 441 CG ASP A 248 4109 3754 3808 -60 214 -123 C ATOM 442 OD1 ASP A 248 12.560 13.017 -12.877 1.00 35.54 O ANISOU 442 OD1 ASP A 248 4936 4212 4354 -143 531 -170 O ATOM 443 OD2 ASP A 248 10.915 14.227 -12.040 1.00 36.66 O ANISOU 443 OD2 ASP A 248 4870 4360 4699 27 478 -113 O ATOM 0 H ASP A 248 10.825 10.480 -12.092 1.00 23.96 H new ATOM 0 HA ASP A 248 13.271 11.154 -11.218 1.00 24.62 H new ATOM 0 HB2 ASP A 248 10.711 12.218 -10.539 1.00 26.31 H new ATOM 0 HB3 ASP A 248 12.038 12.847 -10.013 1.00 26.31 H new ATOM 444 N LEU A 249 13.418 9.811 -9.083 1.00 22.91 N ANISOU 444 N LEU A 249 2976 2819 2910 -422 97 -21 N ATOM 445 CA LEU A 249 13.430 9.158 -7.752 1.00 22.97 C ANISOU 445 CA LEU A 249 2965 2835 2927 -374 70 -74 C ATOM 446 C LEU A 249 13.425 10.249 -6.679 1.00 22.82 C ANISOU 446 C LEU A 249 2973 2797 2900 -401 104 -83 C ATOM 447 O LEU A 249 14.334 11.068 -6.617 1.00 23.44 O ANISOU 447 O LEU A 249 3013 2749 3146 -708 159 -155 O ATOM 448 CB LEU A 249 14.638 8.230 -7.574 1.00 22.70 C ANISOU 448 CB LEU A 249 2940 2786 2899 -357 116 -53 C ATOM 449 CG LEU A 249 14.809 7.529 -6.210 1.00 22.75 C ANISOU 449 CG LEU A 249 2942 2811 2890 -262 102 -65 C ATOM 450 CD1 LEU A 249 13.663 6.574 -6.019 1.00 25.13 C ANISOU 450 CD1 LEU A 249 3333 3161 3054 -508 352 -42 C ATOM 451 CD2 LEU A 249 16.159 6.790 -6.048 1.00 23.71 C ANISOU 451 CD2 LEU A 249 2908 3027 3073 -370 162 -52 C ATOM 0 H LEU A 249 14.182 9.837 -9.476 1.00 22.91 H new ATOM 0 HA LEU A 249 12.641 8.600 -7.670 1.00 22.97 H new ATOM 0 HB2 LEU A 249 14.591 7.544 -8.258 1.00 22.70 H new ATOM 0 HB3 LEU A 249 15.440 8.748 -7.746 1.00 22.70 H new ATOM 0 HG LEU A 249 14.809 8.218 -5.527 1.00 22.75 H new ATOM 0 HD11 LEU A 249 13.755 6.124 -5.165 1.00 25.13 H new ATOM 0 HD12 LEU A 249 12.826 7.065 -6.037 1.00 25.13 H new ATOM 0 HD13 LEU A 249 13.667 5.917 -6.732 1.00 25.13 H new ATOM 0 HD21 LEU A 249 16.198 6.375 -5.172 1.00 23.71 H new ATOM 0 HD22 LEU A 249 16.239 6.108 -6.733 1.00 23.71 H new ATOM 0 HD23 LEU A 249 16.888 7.424 -6.138 1.00 23.71 H new ATOM 452 N ILE A 250 12.394 10.248 -5.844 1.00 22.74 N ANISOU 452 N ILE A 250 2967 2767 2905 -468 101 -167 N ATOM 453 CA ILE A 250 12.197 11.258 -4.823 1.00 22.86 C ANISOU 453 CA ILE A 250 3085 2736 2865 -375 93 -125 C ATOM 454 C ILE A 250 11.852 10.602 -3.493 1.00 22.44 C ANISOU 454 C ILE A 250 3003 2756 2767 -407 50 -138 C ATOM 455 O ILE A 250 11.465 9.418 -3.441 1.00 21.57 O ANISOU 455 O ILE A 250 2980 2760 2454 -667 -69 -167 O ATOM 456 CB ILE A 250 11.085 12.264 -5.246 1.00 22.29 C ANISOU 456 CB ILE A 250 3047 2570 2851 -412 204 -189 C ATOM 457 CG1 ILE A 250 9.720 11.571 -5.391 1.00 23.96 C ANISOU 457 CG1 ILE A 250 3128 2835 3141 -326 54 -166 C ATOM 458 CG2 ILE A 250 11.496 13.009 -6.521 1.00 25.05 C ANISOU 458 CG2 ILE A 250 3530 2852 3135 -297 235 -228 C ATOM 459 CD1 ILE A 250 8.603 12.501 -5.910 1.00 23.59 C ANISOU 459 CD1 ILE A 250 3345 2621 2998 -345 75 -172 C ATOM 0 H ILE A 250 11.779 9.647 -5.858 1.00 22.74 H new ATOM 0 HA ILE A 250 13.024 11.754 -4.718 1.00 22.86 H new ATOM 0 HB ILE A 250 10.984 12.922 -4.540 1.00 22.29 H new ATOM 0 HG12 ILE A 250 9.811 10.819 -5.997 1.00 23.96 H new ATOM 0 HG13 ILE A 250 9.456 11.211 -4.530 1.00 23.96 H new ATOM 0 HG21 ILE A 250 10.796 13.631 -6.773 1.00 25.05 H new ATOM 0 HG22 ILE A 250 12.319 13.497 -6.360 1.00 25.05 H new ATOM 0 HG23 ILE A 250 11.634 12.371 -7.238 1.00 25.05 H new ATOM 0 HD11 ILE A 250 7.773 12.004 -5.978 1.00 23.59 H new ATOM 0 HD12 ILE A 250 8.486 13.242 -5.295 1.00 23.59 H new ATOM 0 HD13 ILE A 250 8.847 12.843 -6.784 1.00 23.59 H new ATOM 460 N GLU A 251 12.018 11.380 -2.424 1.00 22.65 N ANISOU 460 N GLU A 251 2999 2840 2767 -409 15 -145 N ATOM 461 CA GLU A 251 11.646 10.959 -1.063 1.00 23.56 C ANISOU 461 CA GLU A 251 3100 2860 2993 -329 -14 -100 C ATOM 462 C GLU A 251 10.267 11.538 -0.707 1.00 23.18 C ANISOU 462 C GLU A 251 3039 2728 3040 -428 -40 -159 C ATOM 463 O GLU A 251 9.624 12.198 -1.535 1.00 22.83 O ANISOU 463 O GLU A 251 3159 2245 3269 -782 -159 -318 O ATOM 464 CB GLU A 251 12.735 11.334 -0.025 1.00 23.63 C ANISOU 464 CB GLU A 251 3068 2923 2988 -386 -63 -8 C ATOM 465 CG GLU A 251 13.210 12.800 0.017 1.00 27.83 C ANISOU 465 CG GLU A 251 3645 3394 3536 -326 -8 46 C ATOM 466 CD GLU A 251 12.145 13.814 0.452 1.00 31.01 C ANISOU 466 CD GLU A 251 3928 3791 4065 -506 29 -16 C ATOM 467 OE1 GLU A 251 11.742 14.642 -0.399 1.00 32.51 O ANISOU 467 OE1 GLU A 251 4393 3730 4230 -747 20 92 O ATOM 468 OE2 GLU A 251 11.721 13.792 1.642 1.00 33.13 O ANISOU 468 OE2 GLU A 251 4062 3753 4774 -749 137 -317 O ATOM 0 H GLU A 251 12.351 12.172 -2.464 1.00 22.65 H new ATOM 0 HA GLU A 251 11.584 9.991 -1.038 1.00 23.56 H new ATOM 0 HB2 GLU A 251 12.400 11.103 0.856 1.00 23.63 H new ATOM 0 HB3 GLU A 251 13.510 10.774 -0.189 1.00 23.63 H new ATOM 0 HG2 GLU A 251 13.965 12.864 0.623 1.00 27.83 H new ATOM 0 HG3 GLU A 251 13.532 13.047 -0.864 1.00 27.83 H new ATOM 469 N ILE A 252 9.799 11.279 0.512 1.00 23.64 N ANISOU 469 N ILE A 252 3062 2768 3151 -365 23 -156 N ATOM 470 CA ILE A 252 8.382 11.500 0.836 1.00 25.03 C ANISOU 470 CA ILE A 252 3262 2953 3297 -219 59 -107 C ATOM 471 C ILE A 252 7.935 12.961 0.848 1.00 24.99 C ANISOU 471 C ILE A 252 3318 2878 3299 -292 67 -88 C ATOM 472 O ILE A 252 6.826 13.275 0.416 1.00 24.12 O ANISOU 472 O ILE A 252 3258 2611 3297 -381 116 -173 O ATOM 473 CB ILE A 252 8.007 10.833 2.179 1.00 25.00 C ANISOU 473 CB ILE A 252 3221 2921 3356 -178 119 -40 C ATOM 474 CG1 ILE A 252 6.486 10.907 2.407 1.00 27.39 C ANISOU 474 CG1 ILE A 252 3415 3360 3632 -59 151 -8 C ATOM 475 CG2 ILE A 252 8.807 11.455 3.335 1.00 26.10 C ANISOU 475 CG2 ILE A 252 3470 3108 3339 -150 224 -58 C ATOM 476 CD1 ILE A 252 5.935 9.865 3.362 1.00 25.49 C ANISOU 476 CD1 ILE A 252 3138 3108 3438 -240 90 43 C ATOM 0 H ILE A 252 10.275 10.978 1.162 1.00 23.64 H new ATOM 0 HA ILE A 252 7.903 11.082 0.103 1.00 25.03 H new ATOM 0 HB ILE A 252 8.246 9.893 2.146 1.00 25.00 H new ATOM 0 HG12 ILE A 252 6.265 11.788 2.747 1.00 27.39 H new ATOM 0 HG13 ILE A 252 6.038 10.813 1.552 1.00 27.39 H new ATOM 0 HG21 ILE A 252 8.559 11.025 4.168 1.00 26.10 H new ATOM 0 HG22 ILE A 252 9.756 11.330 3.177 1.00 26.10 H new ATOM 0 HG23 ILE A 252 8.612 12.403 3.390 1.00 26.10 H new ATOM 0 HD11 ILE A 252 4.976 9.981 3.449 1.00 25.49 H new ATOM 0 HD12 ILE A 252 6.123 8.978 3.017 1.00 25.49 H new ATOM 0 HD13 ILE A 252 6.353 9.969 4.231 1.00 25.49 H new ATOM 477 N THR A 253 8.804 13.861 1.311 1.00 25.27 N ANISOU 477 N THR A 253 3488 2794 3320 -288 40 -118 N ATOM 478 CA THR A 253 8.436 15.275 1.431 1.00 26.17 C ANISOU 478 CA THR A 253 3659 2886 3398 -254 -22 -157 C ATOM 479 C THR A 253 8.100 15.835 0.059 1.00 25.84 C ANISOU 479 C THR A 253 3674 2710 3434 -346 -61 -242 C ATOM 480 O THR A 253 7.030 16.416 -0.140 1.00 26.60 O ANISOU 480 O THR A 253 3944 2513 3648 -570 -128 -418 O ATOM 481 CB THR A 253 9.547 16.101 2.147 1.00 26.03 C ANISOU 481 CB THR A 253 3749 2837 3305 -261 -111 -189 C ATOM 482 OG1 THR A 253 9.712 15.580 3.476 1.00 28.93 O ANISOU 482 OG1 THR A 253 4473 3115 3405 -269 -87 -236 O ATOM 483 CG2 THR A 253 9.185 17.585 2.226 1.00 28.40 C ANISOU 483 CG2 THR A 253 3991 3157 3642 -243 30 -97 C ATOM 0 H THR A 253 9.606 13.676 1.560 1.00 25.27 H new ATOM 0 HA THR A 253 7.646 15.345 1.990 1.00 26.17 H new ATOM 0 HB THR A 253 10.369 16.024 1.638 1.00 26.03 H new ATOM 0 HG1 THR A 253 10.310 16.015 3.875 1.00 28.93 H new ATOM 0 HG21 THR A 253 9.896 18.068 2.676 1.00 28.40 H new ATOM 0 HG22 THR A 253 9.071 17.939 1.330 1.00 28.40 H new ATOM 0 HG23 THR A 253 8.358 17.691 2.722 1.00 28.40 H new ATOM 484 N ASP A 254 8.994 15.612 -0.896 1.00 25.86 N ANISOU 484 N ASP A 254 3677 2735 3414 -369 3 -155 N ATOM 485 CA ASP A 254 8.759 16.026 -2.266 1.00 26.15 C ANISOU 485 CA ASP A 254 3636 2898 3401 -268 -28 -106 C ATOM 486 C ASP A 254 7.589 15.261 -2.886 1.00 25.41 C ANISOU 486 C ASP A 254 3571 2795 3289 -339 -10 -84 C ATOM 487 O ASP A 254 6.771 15.856 -3.590 1.00 25.58 O ANISOU 487 O ASP A 254 3810 2501 3408 -448 -7 -124 O ATOM 488 CB ASP A 254 10.001 15.822 -3.117 1.00 27.14 C ANISOU 488 CB ASP A 254 3783 3005 3523 -278 5 -46 C ATOM 489 CG ASP A 254 9.984 16.671 -4.382 1.00 29.06 C ANISOU 489 CG ASP A 254 4125 3238 3677 -257 101 -92 C ATOM 490 OD1 ASP A 254 9.205 17.647 -4.436 1.00 36.54 O ANISOU 490 OD1 ASP A 254 5093 4248 4542 -225 240 174 O ATOM 491 OD2 ASP A 254 10.759 16.374 -5.318 1.00 35.04 O ANISOU 491 OD2 ASP A 254 5074 4142 4099 -324 405 -118 O ATOM 0 H ASP A 254 9.748 15.219 -0.767 1.00 25.86 H new ATOM 0 HA ASP A 254 8.539 16.970 -2.244 1.00 26.15 H new ATOM 0 HB2 ASP A 254 10.788 16.041 -2.594 1.00 27.14 H new ATOM 0 HB3 ASP A 254 10.073 14.886 -3.360 1.00 27.14 H new ATOM 492 N ALA A 255 7.469 13.963 -2.601 1.00 25.06 N ANISOU 492 N ALA A 255 3511 2719 3293 -243 -23 -115 N ATOM 493 CA ALA A 255 6.347 13.194 -3.169 1.00 25.93 C ANISOU 493 CA ALA A 255 3563 2879 3410 -196 -48 -106 C ATOM 494 C ALA A 255 5.016 13.801 -2.739 1.00 25.99 C ANISOU 494 C ALA A 255 3611 2775 3490 -176 -57 -105 C ATOM 495 O ALA A 255 4.123 14.015 -3.563 1.00 25.28 O ANISOU 495 O ALA A 255 3717 2329 3559 -215 -141 -294 O ATOM 496 CB ALA A 255 6.421 11.712 -2.773 1.00 25.33 C ANISOU 496 CB ALA A 255 3542 2719 3362 -177 -21 -85 C ATOM 0 H ALA A 255 8.005 13.517 -2.098 1.00 25.06 H new ATOM 0 HA ALA A 255 6.413 13.241 -4.136 1.00 25.93 H new ATOM 0 HB1 ALA A 255 5.671 11.235 -3.161 1.00 25.33 H new ATOM 0 HB2 ALA A 255 7.251 11.330 -3.100 1.00 25.33 H new ATOM 0 HB3 ALA A 255 6.388 11.633 -1.807 1.00 25.33 H new ATOM 497 N LYS A 256 4.891 14.102 -1.454 1.00 27.18 N ANISOU 497 N LYS A 256 3652 2978 3697 -131 -17 -103 N ATOM 498 CA LYS A 256 3.664 14.696 -0.938 1.00 29.34 C ANISOU 498 CA LYS A 256 3842 3436 3870 -75 -1 -107 C ATOM 499 C LYS A 256 3.434 16.092 -1.506 1.00 30.05 C ANISOU 499 C LYS A 256 3909 3494 4016 -50 5 -151 C ATOM 500 O LYS A 256 2.302 16.434 -1.856 1.00 30.26 O ANISOU 500 O LYS A 256 3982 3352 4163 -12 20 -335 O ATOM 501 CB LYS A 256 3.675 14.728 0.588 1.00 30.01 C ANISOU 501 CB LYS A 256 3919 3555 3928 -19 4 -94 C ATOM 502 CG LYS A 256 3.575 13.352 1.240 1.00 32.13 C ANISOU 502 CG LYS A 256 4179 3933 4095 -85 79 -79 C ATOM 503 CD LYS A 256 2.775 13.411 2.535 1.00 32.77 C ANISOU 503 CD LYS A 256 4248 4011 4194 -69 -7 -34 C ATOM 504 CE LYS A 256 3.528 12.765 3.646 1.00 35.74 C ANISOU 504 CE LYS A 256 4630 4425 4524 -5 0 -57 C ATOM 505 NZ LYS A 256 2.760 12.856 4.908 1.00 34.71 N ANISOU 505 NZ LYS A 256 4559 4284 4347 -132 243 62 N ATOM 0 H LYS A 256 5.503 13.971 -0.864 1.00 27.18 H new ATOM 0 HA LYS A 256 2.926 14.137 -1.227 1.00 29.34 H new ATOM 0 HB2 LYS A 256 4.491 15.159 0.887 1.00 30.01 H new ATOM 0 HB3 LYS A 256 2.936 15.276 0.896 1.00 30.01 H new ATOM 0 HG2 LYS A 256 3.155 12.730 0.626 1.00 32.13 H new ATOM 0 HG3 LYS A 256 4.465 13.012 1.422 1.00 32.13 H new ATOM 0 HD2 LYS A 256 2.584 14.335 2.761 1.00 32.77 H new ATOM 0 HD3 LYS A 256 1.922 12.966 2.414 1.00 32.77 H new ATOM 0 HE2 LYS A 256 3.700 11.835 3.431 1.00 35.74 H new ATOM 0 HE3 LYS A 256 4.391 13.195 3.753 1.00 35.74 H new ATOM 0 HZ1 LYS A 256 3.322 12.873 5.598 1.00 34.71 H new ATOM 0 HZ2 LYS A 256 2.272 13.600 4.906 1.00 34.71 H new ATOM 0 HZ3 LYS A 256 2.223 12.150 4.981 1.00 34.71 H new ATOM 506 N LYS A 257 4.507 16.876 -1.631 1.00 30.70 N ANISOU 506 N LYS A 257 3994 3603 4067 -50 2 -126 N ATOM 507 CA LYS A 257 4.438 18.190 -2.271 1.00 31.32 C ANISOU 507 CA LYS A 257 4085 3712 4102 -68 1 -109 C ATOM 508 C LYS A 257 3.871 18.052 -3.681 1.00 30.47 C ANISOU 508 C LYS A 257 4032 3552 3993 -92 15 -138 C ATOM 509 O LYS A 257 2.913 18.735 -4.035 1.00 30.12 O ANISOU 509 O LYS A 257 4291 3091 4064 -217 75 -247 O ATOM 510 CB LYS A 257 5.814 18.870 -2.308 1.00 31.92 C ANISOU 510 CB LYS A 257 4138 3820 4172 -38 -5 -88 C ATOM 511 CG LYS A 257 5.782 20.275 -2.914 1.00 32.96 C ANISOU 511 CG LYS A 257 4267 3972 4286 -61 -18 -116 C ATOM 512 CD LYS A 257 7.149 20.944 -2.928 1.00 34.83 C ANISOU 512 CD LYS A 257 4480 4228 4524 -72 -33 -57 C ATOM 513 CE LYS A 257 7.016 22.460 -3.079 1.00 37.79 C ANISOU 513 CE LYS A 257 4826 4695 4836 -24 -108 34 C ATOM 514 NZ LYS A 257 6.017 22.854 -4.132 1.00 40.57 N ANISOU 514 NZ LYS A 257 5129 5163 5121 7 -162 67 N ATOM 0 H LYS A 257 5.291 16.662 -1.349 1.00 30.70 H new ATOM 0 HA LYS A 257 3.849 18.752 -1.745 1.00 31.32 H new ATOM 0 HB2 LYS A 257 6.166 18.922 -1.406 1.00 31.92 H new ATOM 0 HB3 LYS A 257 6.426 18.318 -2.820 1.00 31.92 H new ATOM 0 HG2 LYS A 257 5.443 20.223 -3.821 1.00 32.96 H new ATOM 0 HG3 LYS A 257 5.162 20.826 -2.410 1.00 32.96 H new ATOM 0 HD2 LYS A 257 7.622 20.738 -2.107 1.00 34.83 H new ATOM 0 HD3 LYS A 257 7.679 20.588 -3.658 1.00 34.83 H new ATOM 0 HE2 LYS A 257 6.752 22.844 -2.228 1.00 37.79 H new ATOM 0 HE3 LYS A 257 7.882 22.836 -3.303 1.00 37.79 H new ATOM 0 HZ1 LYS A 257 6.107 23.720 -4.318 1.00 40.57 H new ATOM 0 HZ2 LYS A 257 6.159 22.376 -4.870 1.00 40.57 H new ATOM 0 HZ3 LYS A 257 5.193 22.699 -3.833 1.00 40.57 H new ATOM 515 N ARG A 258 4.425 17.125 -4.464 1.00 30.42 N ANISOU 515 N ARG A 258 4061 3545 3952 -126 -9 -137 N ATOM 516 CA ARG A 258 4.008 16.973 -5.864 1.00 31.16 C ANISOU 516 CA ARG A 258 4090 3710 4038 -57 -3 -106 C ATOM 517 C ARG A 258 2.578 16.454 -5.997 1.00 31.62 C ANISOU 517 C ARG A 258 4180 3745 4090 -46 1 -131 C ATOM 518 O ARG A 258 1.827 16.924 -6.855 1.00 31.68 O ANISOU 518 O ARG A 258 4330 3511 4196 -15 -17 -220 O ATOM 519 CB ARG A 258 4.974 16.066 -6.619 1.00 30.86 C ANISOU 519 CB ARG A 258 4009 3754 3963 -57 -1 -106 C ATOM 520 CG ARG A 258 6.373 16.651 -6.787 1.00 30.61 C ANISOU 520 CG ARG A 258 3972 3718 3940 -98 50 -127 C ATOM 521 CD ARG A 258 7.236 15.732 -7.632 1.00 31.48 C ANISOU 521 CD ARG A 258 4110 3814 4037 -56 -9 -87 C ATOM 522 NE ARG A 258 8.615 16.197 -7.726 1.00 30.84 N ANISOU 522 NE ARG A 258 4003 3644 4069 -125 70 -176 N ATOM 523 CZ ARG A 258 9.527 15.729 -8.579 1.00 31.89 C ANISOU 523 CZ ARG A 258 4185 3891 4042 -81 -38 -43 C ATOM 524 NH1 ARG A 258 9.224 14.772 -9.451 1.00 29.07 N ANISOU 524 NH1 ARG A 258 3884 3267 3893 -311 -71 -152 N ATOM 525 NH2 ARG A 258 10.755 16.229 -8.576 1.00 30.55 N ANISOU 525 NH2 ARG A 258 3975 3695 3939 -208 -69 81 N ATOM 0 H ARG A 258 5.038 16.578 -4.209 1.00 30.42 H new ATOM 0 HA ARG A 258 4.028 17.859 -6.259 1.00 31.16 H new ATOM 0 HB2 ARG A 258 5.042 15.220 -6.150 1.00 30.86 H new ATOM 0 HB3 ARG A 258 4.606 15.876 -7.496 1.00 30.86 H new ATOM 0 HG2 ARG A 258 6.316 17.525 -7.205 1.00 30.61 H new ATOM 0 HG3 ARG A 258 6.783 16.779 -5.917 1.00 30.61 H new ATOM 0 HD2 ARG A 258 7.223 14.840 -7.251 1.00 31.48 H new ATOM 0 HD3 ARG A 258 6.858 15.666 -8.523 1.00 31.48 H new ATOM 0 HE ARG A 258 8.859 16.823 -7.189 1.00 30.84 H new ATOM 0 HH11 ARG A 258 8.429 14.445 -9.471 1.00 29.07 H new ATOM 0 HH12 ARG A 258 9.823 14.480 -9.995 1.00 29.07 H new ATOM 0 HH21 ARG A 258 10.963 16.855 -8.024 1.00 30.55 H new ATOM 0 HH22 ARG A 258 11.343 15.927 -9.126 1.00 30.55 H new ATOM 526 N GLU A 259 2.199 15.500 -5.144 1.00 32.53 N ANISOU 526 N GLU A 259 4255 3842 4264 -29 -12 -81 N ATOM 527 CA GLU A 259 0.820 14.997 -5.120 1.00 33.39 C ANISOU 527 CA GLU A 259 4313 3994 4378 6 18 -36 C ATOM 528 C GLU A 259 -0.187 16.134 -4.988 1.00 34.26 C ANISOU 528 C GLU A 259 4445 4044 4528 13 8 -38 C ATOM 529 O GLU A 259 -1.176 16.176 -5.722 1.00 34.25 O ANISOU 529 O GLU A 259 4454 3982 4577 37 -50 -40 O ATOM 530 CB GLU A 259 0.614 14.018 -3.957 1.00 33.84 C ANISOU 530 CB GLU A 259 4340 4060 4456 -10 34 -28 C ATOM 531 CG GLU A 259 1.330 12.693 -4.145 1.00 34.81 C ANISOU 531 CG GLU A 259 4371 4139 4717 86 31 -1 C ATOM 532 CD GLU A 259 0.438 11.586 -4.670 1.00 37.73 C ANISOU 532 CD GLU A 259 4482 4563 5289 211 -22 54 C ATOM 533 OE1 GLU A 259 -0.500 11.873 -5.460 1.00 39.47 O ANISOU 533 OE1 GLU A 259 4542 4946 5508 414 53 66 O ATOM 534 OE2 GLU A 259 0.679 10.417 -4.276 1.00 34.99 O ANISOU 534 OE2 GLU A 259 4228 3549 5516 208 241 -24 O ATOM 0 H GLU A 259 2.723 15.130 -4.571 1.00 32.53 H new ATOM 0 HA GLU A 259 0.673 14.539 -5.962 1.00 33.39 H new ATOM 0 HB2 GLU A 259 0.925 14.432 -3.137 1.00 33.84 H new ATOM 0 HB3 GLU A 259 -0.335 13.852 -3.848 1.00 33.84 H new ATOM 0 HG2 GLU A 259 2.070 12.819 -4.759 1.00 34.81 H new ATOM 0 HG3 GLU A 259 1.709 12.416 -3.296 1.00 34.81 H new ATOM 535 N ALA A 260 0.078 17.042 -4.047 1.00 34.28 N ANISOU 535 N ALA A 260 4459 4021 4543 8 32 -21 N ATOM 536 CA ALA A 260 -0.832 18.146 -3.741 1.00 34.52 C ANISOU 536 CA ALA A 260 4484 4042 4591 18 53 -5 C ATOM 537 C ALA A 260 -0.979 19.071 -4.953 1.00 34.71 C ANISOU 537 C ALA A 260 4548 3991 4648 45 66 1 C ATOM 538 O ALA A 260 -2.071 19.571 -5.233 1.00 35.10 O ANISOU 538 O ALA A 260 4607 3884 4844 89 90 103 O ATOM 539 CB ALA A 260 -0.338 18.920 -2.527 1.00 34.56 C ANISOU 539 CB ALA A 260 4520 4031 4581 17 75 -24 C ATOM 0 H ALA A 260 0.792 17.034 -3.568 1.00 34.28 H new ATOM 0 HA ALA A 260 -1.705 17.779 -3.533 1.00 34.52 H new ATOM 0 HB1 ALA A 260 -0.950 19.648 -2.336 1.00 34.56 H new ATOM 0 HB2 ALA A 260 -0.293 18.327 -1.761 1.00 34.56 H new ATOM 0 HB3 ALA A 260 0.544 19.280 -2.709 1.00 34.56 H new ATOM 540 N LEU A 261 0.124 19.280 -5.668 1.00 34.59 N ANISOU 540 N LEU A 261 4552 3952 4637 47 57 -44 N ATOM 541 CA LEU A 261 0.105 20.018 -6.935 1.00 34.68 C ANISOU 541 CA LEU A 261 4540 4044 4593 41 8 -53 C ATOM 542 C LEU A 261 -0.644 19.270 -8.049 1.00 35.07 C ANISOU 542 C LEU A 261 4617 4010 4699 76 -2 -66 C ATOM 543 O LEU A 261 -1.502 19.847 -8.721 1.00 34.75 O ANISOU 543 O LEU A 261 4681 3682 4842 170 -27 -72 O ATOM 544 CB LEU A 261 1.534 20.345 -7.390 1.00 35.05 C ANISOU 544 CB LEU A 261 4592 4115 4612 29 11 -49 C ATOM 545 CG LEU A 261 2.276 21.444 -6.614 1.00 35.31 C ANISOU 545 CG LEU A 261 4614 4172 4629 17 -29 -54 C ATOM 546 CD1 LEU A 261 3.763 21.417 -6.935 1.00 36.15 C ANISOU 546 CD1 LEU A 261 4597 4268 4870 -114 -200 -59 C ATOM 547 CD2 LEU A 261 1.696 22.814 -6.925 1.00 36.67 C ANISOU 547 CD2 LEU A 261 4745 4255 4934 37 -82 -63 C ATOM 0 H LEU A 261 0.903 19.000 -5.435 1.00 34.59 H new ATOM 0 HA LEU A 261 -0.379 20.842 -6.768 1.00 34.68 H new ATOM 0 HB2 LEU A 261 2.060 19.532 -7.340 1.00 35.05 H new ATOM 0 HB3 LEU A 261 1.502 20.604 -8.324 1.00 35.05 H new ATOM 0 HG LEU A 261 2.160 21.271 -5.667 1.00 35.31 H new ATOM 0 HD11 LEU A 261 4.214 22.116 -6.437 1.00 36.15 H new ATOM 0 HD12 LEU A 261 4.132 20.555 -6.688 1.00 36.15 H new ATOM 0 HD13 LEU A 261 3.892 21.563 -7.885 1.00 36.15 H new ATOM 0 HD21 LEU A 261 2.179 23.491 -6.425 1.00 36.67 H new ATOM 0 HD22 LEU A 261 1.779 22.993 -7.875 1.00 36.67 H new ATOM 0 HD23 LEU A 261 0.759 22.834 -6.674 1.00 36.67 H new ATOM 548 N TYR A 262 -0.323 17.992 -8.258 1.00 34.91 N ANISOU 548 N TYR A 262 4588 3972 4703 49 -11 -68 N ATOM 549 CA TYR A 262 -0.931 17.246 -9.365 1.00 35.65 C ANISOU 549 CA TYR A 262 4645 4149 4751 52 -14 -59 C ATOM 550 C TYR A 262 -2.455 17.156 -9.236 1.00 36.83 C ANISOU 550 C TYR A 262 4834 4221 4940 52 -36 -64 C ATOM 551 O TYR A 262 -3.173 17.248 -10.232 1.00 36.36 O ANISOU 551 O TYR A 262 4894 3987 4936 57 -129 -126 O ATOM 552 CB TYR A 262 -0.353 15.828 -9.473 1.00 33.58 C ANISOU 552 CB TYR A 262 4374 3832 4551 41 -24 -82 C ATOM 553 CG TYR A 262 1.134 15.717 -9.796 1.00 32.64 C ANISOU 553 CG TYR A 262 4260 3687 4456 88 -6 -52 C ATOM 554 CD1 TYR A 262 1.797 16.677 -10.560 1.00 31.12 C ANISOU 554 CD1 TYR A 262 4142 3308 4376 76 17 -117 C ATOM 555 CD2 TYR A 262 1.869 14.617 -9.356 1.00 30.32 C ANISOU 555 CD2 TYR A 262 4102 3131 4288 90 -138 -223 C ATOM 556 CE1 TYR A 262 3.151 16.550 -10.854 1.00 30.92 C ANISOU 556 CE1 TYR A 262 4081 3358 4309 -10 -3 -41 C ATOM 557 CE2 TYR A 262 3.213 14.490 -9.644 1.00 30.46 C ANISOU 557 CE2 TYR A 262 4137 3212 4223 17 33 -202 C ATOM 558 CZ TYR A 262 3.849 15.452 -10.397 1.00 31.21 C ANISOU 558 CZ TYR A 262 4071 3504 4285 -14 -5 -138 C ATOM 559 OH TYR A 262 5.185 15.318 -10.688 1.00 31.73 O ANISOU 559 OH TYR A 262 4164 3688 4204 35 -34 -50 O ATOM 0 H TYR A 262 0.234 17.544 -7.780 1.00 34.91 H new ATOM 0 HA TYR A 262 -0.718 17.743 -10.170 1.00 35.65 H new ATOM 0 HB2 TYR A 262 -0.516 15.370 -8.634 1.00 33.58 H new ATOM 0 HB3 TYR A 262 -0.848 15.351 -10.157 1.00 33.58 H new ATOM 0 HD1 TYR A 262 1.327 17.414 -10.878 1.00 31.12 H new ATOM 0 HD2 TYR A 262 1.445 13.955 -8.858 1.00 30.32 H new ATOM 0 HE1 TYR A 262 3.583 17.202 -11.356 1.00 30.92 H new ATOM 0 HE2 TYR A 262 3.689 13.755 -9.330 1.00 30.46 H new ATOM 0 HH TYR A 262 5.475 14.605 -10.353 1.00 31.73 H new ATOM 560 N ALA A 263 -2.942 16.991 -8.007 1.00 38.89 N ANISOU 560 N ALA A 263 5051 4549 5177 67 -22 -68 N ATOM 561 CA ALA A 263 -4.385 16.899 -7.747 1.00 40.70 C ANISOU 561 CA ALA A 263 5251 4830 5385 85 -16 -41 C ATOM 562 C ALA A 263 -5.167 18.132 -8.244 1.00 42.58 C ANISOU 562 C ALA A 263 5446 5127 5607 89 -20 -27 C ATOM 563 O ALA A 263 -6.377 18.048 -8.481 1.00 42.78 O ANISOU 563 O ALA A 263 5437 5108 5709 113 -40 -45 O ATOM 564 CB ALA A 263 -4.631 16.673 -6.256 1.00 40.65 C ANISOU 564 CB ALA A 263 5270 4807 5370 86 -27 -32 C ATOM 0 H ALA A 263 -2.452 16.929 -7.303 1.00 38.89 H new ATOM 0 HA ALA A 263 -4.718 16.141 -8.253 1.00 40.70 H new ATOM 0 HB1 ALA A 263 -5.585 16.613 -6.091 1.00 40.65 H new ATOM 0 HB2 ALA A 263 -4.203 15.848 -5.979 1.00 40.65 H new ATOM 0 HB3 ALA A 263 -4.262 17.414 -5.751 1.00 40.65 H new ATOM 565 N GLN A 264 -4.470 19.258 -8.409 1.00 44.43 N ANISOU 565 N GLN A 264 5680 5397 5804 96 -19 -17 N ATOM 566 CA GLN A 264 -5.074 20.498 -8.900 1.00 45.89 C ANISOU 566 CA GLN A 264 5855 5632 5948 90 -27 6 C ATOM 567 C GLN A 264 -5.203 20.550 -10.432 1.00 47.06 C ANISOU 567 C GLN A 264 5988 5789 6104 115 -18 21 C ATOM 568 O GLN A 264 -6.056 21.274 -10.951 1.00 47.55 O ANISOU 568 O GLN A 264 6053 5788 6227 181 -15 34 O ATOM 569 CB GLN A 264 -4.286 21.708 -8.369 1.00 46.13 C ANISOU 569 CB GLN A 264 5897 5666 5963 94 -17 9 C ATOM 570 CG GLN A 264 -4.342 21.831 -6.841 1.00 46.84 C ANISOU 570 CG GLN A 264 5985 5781 6030 75 -55 12 C ATOM 571 CD GLN A 264 -3.310 22.791 -6.261 1.00 47.01 C ANISOU 571 CD GLN A 264 6056 5721 6085 104 -46 22 C ATOM 572 OE1 GLN A 264 -3.197 23.938 -6.693 1.00 49.28 O ANISOU 572 OE1 GLN A 264 6447 5906 6373 67 -59 -26 O ATOM 573 NE2 GLN A 264 -2.565 22.325 -5.259 1.00 48.62 N ANISOU 573 NE2 GLN A 264 6276 5936 6260 85 -77 -40 N ATOM 0 H GLN A 264 -3.630 19.324 -8.238 1.00 44.43 H new ATOM 0 HA GLN A 264 -5.982 20.527 -8.559 1.00 45.89 H new ATOM 0 HB2 GLN A 264 -3.360 21.634 -8.649 1.00 46.13 H new ATOM 0 HB3 GLN A 264 -4.639 22.519 -8.768 1.00 46.13 H new ATOM 0 HG2 GLN A 264 -5.228 22.127 -6.581 1.00 46.84 H new ATOM 0 HG3 GLN A 264 -4.210 20.953 -6.450 1.00 46.84 H new ATOM 0 HE21 GLN A 264 -2.672 21.517 -4.983 1.00 48.62 H new ATOM 0 HE22 GLN A 264 -1.978 22.832 -4.888 1.00 48.62 H new ATOM 574 N ASP A 265 -4.378 19.785 -11.151 1.00 47.99 N ANISOU 574 N ASP A 265 6080 5928 6226 121 -16 29 N ATOM 575 CA ASP A 265 -4.454 19.706 -12.618 1.00 48.13 C ANISOU 575 CA ASP A 265 6091 5972 6224 91 -16 22 C ATOM 576 C ASP A 265 -4.923 18.309 -13.073 1.00 48.52 C ANISOU 576 C ASP A 265 6120 6016 6301 118 -19 29 C ATOM 577 O ASP A 265 -4.147 17.352 -13.028 1.00 48.57 O ANISOU 577 O ASP A 265 6135 5993 6328 159 -16 60 O ATOM 578 CB ASP A 265 -3.093 20.045 -13.240 1.00 48.56 C ANISOU 578 CB ASP A 265 6137 6030 6285 98 -6 20 C ATOM 579 CG ASP A 265 -3.118 20.053 -14.772 1.00 48.83 C ANISOU 579 CG ASP A 265 6157 6028 6368 140 -29 38 C ATOM 580 OD1 ASP A 265 -4.205 19.898 -15.374 1.00 50.33 O ANISOU 580 OD1 ASP A 265 6303 6158 6663 216 -110 26 O ATOM 581 OD2 ASP A 265 -2.035 20.220 -15.379 1.00 50.13 O ANISOU 581 OD2 ASP A 265 6227 6219 6602 294 28 17 O ATOM 0 H ASP A 265 -3.759 19.298 -10.805 1.00 47.99 H new ATOM 0 HA ASP A 265 -5.107 20.355 -12.923 1.00 48.13 H new ATOM 0 HB2 ASP A 265 -2.806 20.915 -12.922 1.00 48.56 H new ATOM 0 HB3 ASP A 265 -2.435 19.401 -12.936 1.00 48.56 H new ATOM 582 N PRO A 266 -6.187 18.197 -13.538 1.00 48.41 N ANISOU 582 N PRO A 266 6102 6031 6261 87 -31 27 N ATOM 583 CA PRO A 266 -6.790 16.904 -13.875 1.00 47.90 C ANISOU 583 CA PRO A 266 6078 5944 6177 82 -23 20 C ATOM 584 C PRO A 266 -6.291 16.282 -15.188 1.00 47.68 C ANISOU 584 C PRO A 266 6067 5907 6144 75 -27 30 C ATOM 585 O PRO A 266 -6.550 15.101 -15.436 1.00 47.56 O ANISOU 585 O PRO A 266 6103 5843 6126 92 -26 11 O ATOM 586 CB PRO A 266 -8.284 17.233 -13.971 1.00 48.16 C ANISOU 586 CB PRO A 266 6102 6006 6189 60 -21 19 C ATOM 587 CG PRO A 266 -8.319 18.645 -14.417 1.00 48.52 C ANISOU 587 CG PRO A 266 6135 6063 6239 72 -37 13 C ATOM 588 CD PRO A 266 -7.123 19.312 -13.788 1.00 48.50 C ANISOU 588 CD PRO A 266 6116 6021 6290 95 -25 24 C ATOM 0 HA PRO A 266 -6.560 16.236 -13.211 1.00 47.90 H new ATOM 0 HB2 PRO A 266 -8.735 16.651 -14.602 1.00 48.16 H new ATOM 0 HB3 PRO A 266 -8.727 17.121 -13.115 1.00 48.16 H new ATOM 0 HG2 PRO A 266 -8.280 18.704 -15.384 1.00 48.52 H new ATOM 0 HG3 PRO A 266 -9.142 19.076 -14.139 1.00 48.52 H new ATOM 0 HD2 PRO A 266 -6.735 19.977 -14.378 1.00 48.50 H new ATOM 0 HD3 PRO A 266 -7.361 19.768 -12.966 1.00 48.50 H new ATOM 589 N SER A 267 -5.598 17.067 -16.015 1.00 46.99 N ANISOU 589 N SER A 267 6008 5808 6039 67 -16 37 N ATOM 590 CA SER A 267 -4.927 16.549 -17.211 1.00 46.17 C ANISOU 590 CA SER A 267 5932 5654 5955 64 -17 43 C ATOM 591 C SER A 267 -3.629 15.825 -16.857 1.00 45.28 C ANISOU 591 C SER A 267 5869 5475 5859 61 -11 45 C ATOM 592 O SER A 267 -3.025 15.166 -17.709 1.00 45.42 O ANISOU 592 O SER A 267 5959 5359 5940 125 4 84 O ATOM 593 CB SER A 267 -4.610 17.684 -18.189 1.00 46.54 C ANISOU 593 CB SER A 267 5976 5720 5988 47 -27 49 C ATOM 594 OG SER A 267 -3.542 18.490 -17.711 1.00 47.20 O ANISOU 594 OG SER A 267 6073 5699 6160 78 -40 100 O ATOM 0 H SER A 267 -5.503 17.914 -15.899 1.00 46.99 H new ATOM 0 HA SER A 267 -5.536 15.918 -17.627 1.00 46.17 H new ATOM 0 HB2 SER A 267 -4.377 17.313 -19.054 1.00 46.54 H new ATOM 0 HB3 SER A 267 -5.399 18.232 -18.319 1.00 46.54 H new ATOM 0 HG SER A 267 -3.801 18.934 -17.046 1.00 47.20 H new ATOM 595 N THR A 268 -3.185 15.979 -15.614 1.00 43.70 N ANISOU 595 N THR A 268 5692 5223 5690 59 -3 61 N ATOM 596 CA THR A 268 -2.067 15.224 -15.106 1.00 41.83 C ANISOU 596 CA THR A 268 5466 4995 5433 33 -20 57 C ATOM 597 C THR A 268 -2.628 13.854 -14.774 1.00 40.02 C ANISOU 597 C THR A 268 5233 4789 5185 40 -21 74 C ATOM 598 O THR A 268 -3.719 13.735 -14.203 1.00 41.29 O ANISOU 598 O THR A 268 5443 4856 5391 3 -16 126 O ATOM 599 CB THR A 268 -1.453 15.878 -13.869 1.00 42.72 C ANISOU 599 CB THR A 268 5576 5083 5574 25 -9 64 C ATOM 600 OG1 THR A 268 -1.243 17.276 -14.131 1.00 43.44 O ANISOU 600 OG1 THR A 268 5795 4911 5799 9 -1 43 O ATOM 601 CG2 THR A 268 -0.126 15.227 -13.512 1.00 43.17 C ANISOU 601 CG2 THR A 268 5675 5049 5679 47 -34 53 C ATOM 0 H THR A 268 -3.529 16.527 -15.047 1.00 43.70 H new ATOM 0 HA THR A 268 -1.350 15.177 -15.758 1.00 41.83 H new ATOM 0 HB THR A 268 -2.062 15.763 -13.122 1.00 42.72 H new ATOM 0 HG1 THR A 268 -0.907 17.641 -13.453 1.00 43.44 H new ATOM 0 HG21 THR A 268 0.245 15.657 -12.726 1.00 43.17 H new ATOM 0 HG22 THR A 268 -0.266 14.285 -13.329 1.00 43.17 H new ATOM 0 HG23 THR A 268 0.492 15.323 -14.254 1.00 43.17 H new ATOM 602 N GLY A 269 -1.910 12.826 -15.191 1.00 36.26 N ANISOU 602 N GLY A 269 4757 4351 4669 60 -68 50 N ATOM 603 CA GLY A 269 -2.307 11.456 -14.904 1.00 32.42 C ANISOU 603 CA GLY A 269 4288 3844 4188 67 -46 46 C ATOM 604 C GLY A 269 -1.623 10.962 -13.653 1.00 29.02 C ANISOU 604 C GLY A 269 3838 3453 3735 76 -75 14 C ATOM 605 O GLY A 269 -1.038 11.756 -12.894 1.00 29.16 O ANISOU 605 O GLY A 269 3977 3206 3898 260 -25 92 O ATOM 0 H GLY A 269 -1.183 12.899 -15.645 1.00 36.26 H new ATOM 0 HA2 GLY A 269 -3.270 11.408 -14.794 1.00 32.42 H new ATOM 0 HA3 GLY A 269 -2.078 10.883 -15.653 1.00 32.42 H new ATOM 606 N CYS A 270 -1.697 9.640 -13.463 1.00 25.07 N ANISOU 606 N CYS A 270 3424 2928 3175 126 -50 27 N ATOM 607 CA CYS A 270 -1.195 8.967 -12.263 1.00 23.44 C ANISOU 607 CA CYS A 270 3159 2727 3021 99 -4 25 C ATOM 608 C CYS A 270 0.013 8.088 -12.590 1.00 21.74 C ANISOU 608 C CYS A 270 2985 2477 2797 102 -20 -40 C ATOM 609 O CYS A 270 -0.133 6.968 -13.116 1.00 20.78 O ANISOU 609 O CYS A 270 3143 1980 2772 142 -98 50 O ATOM 610 CB CYS A 270 -2.333 8.173 -11.637 1.00 22.65 C ANISOU 610 CB CYS A 270 3042 2538 3026 132 67 24 C ATOM 611 SG CYS A 270 -3.736 9.250 -11.175 1.00 24.63 S ANISOU 611 SG CYS A 270 3436 2367 3556 267 359 -40 S ATOM 0 H CYS A 270 -2.046 9.103 -14.037 1.00 25.07 H new ATOM 0 HA CYS A 270 -0.885 9.625 -11.621 1.00 23.44 H new ATOM 0 HB2 CYS A 270 -2.637 7.496 -12.261 1.00 22.65 H new ATOM 0 HB3 CYS A 270 -2.009 7.708 -10.850 1.00 22.65 H new ATOM 0 HG CYS A 270 -4.760 8.629 -11.253 1.00 24.63 H new ATOM 612 N TYR A 271 1.205 8.622 -12.303 1.00 20.87 N ANISOU 612 N TYR A 271 2855 2296 2780 64 -56 -61 N ATOM 613 CA TYR A 271 2.474 7.994 -12.654 1.00 21.20 C ANISOU 613 CA TYR A 271 2794 2538 2724 37 -44 -41 C ATOM 614 C TYR A 271 3.436 7.839 -11.485 1.00 21.09 C ANISOU 614 C TYR A 271 2672 2605 2736 62 -103 -125 C ATOM 615 O TYR A 271 4.615 7.522 -11.695 1.00 22.72 O ANISOU 615 O TYR A 271 2759 3029 2846 192 -112 -221 O ATOM 616 CB TYR A 271 3.151 8.793 -13.757 1.00 20.79 C ANISOU 616 CB TYR A 271 2776 2445 2677 -36 -64 -17 C ATOM 617 CG TYR A 271 2.335 8.862 -15.015 1.00 20.89 C ANISOU 617 CG TYR A 271 2871 2444 2622 -128 -163 17 C ATOM 618 CD1 TYR A 271 2.498 7.901 -16.017 1.00 21.42 C ANISOU 618 CD1 TYR A 271 3042 2450 2646 45 -41 -75 C ATOM 619 CD2 TYR A 271 1.377 9.856 -15.201 1.00 20.84 C ANISOU 619 CD2 TYR A 271 3178 2402 2337 -25 -141 148 C ATOM 620 CE1 TYR A 271 1.738 7.938 -17.171 1.00 20.99 C ANISOU 620 CE1 TYR A 271 3159 2376 2442 -66 45 -18 C ATOM 621 CE2 TYR A 271 0.626 9.913 -16.374 1.00 20.19 C ANISOU 621 CE2 TYR A 271 3246 2075 2352 -136 -254 -139 C ATOM 622 CZ TYR A 271 0.814 8.938 -17.347 1.00 20.97 C ANISOU 622 CZ TYR A 271 3169 2494 2306 16 -201 72 C ATOM 623 OH TYR A 271 0.024 8.978 -18.461 1.00 22.48 O ANISOU 623 OH TYR A 271 3451 2530 2562 -187 -428 22 O ATOM 0 H TYR A 271 1.295 9.372 -11.892 1.00 20.87 H new ATOM 0 HA TYR A 271 2.256 7.097 -12.952 1.00 21.20 H new ATOM 0 HB2 TYR A 271 3.323 9.693 -13.439 1.00 20.79 H new ATOM 0 HB3 TYR A 271 4.012 8.394 -13.957 1.00 20.79 H new ATOM 0 HD1 TYR A 271 3.128 7.226 -15.905 1.00 21.42 H new ATOM 0 HD2 TYR A 271 1.237 10.489 -14.535 1.00 20.84 H new ATOM 0 HE1 TYR A 271 1.852 7.288 -17.826 1.00 20.99 H new ATOM 0 HE2 TYR A 271 0.007 10.595 -16.504 1.00 20.19 H new ATOM 0 HH TYR A 271 0.067 8.241 -18.862 1.00 22.48 H new ATOM 624 N MET A 272 2.953 8.036 -10.261 1.00 20.22 N ANISOU 624 N MET A 272 2471 2509 2703 -11 -149 -236 N ATOM 625 CA MET A 272 3.803 7.953 -9.096 1.00 20.79 C ANISOU 625 CA MET A 272 2699 2521 2681 -47 -79 -161 C ATOM 626 C MET A 272 3.775 6.531 -8.585 1.00 18.98 C ANISOU 626 C MET A 272 2355 2267 2589 -244 -153 -138 C ATOM 627 O MET A 272 2.706 5.964 -8.302 1.00 21.27 O ANISOU 627 O MET A 272 2592 2570 2921 -315 -125 -29 O ATOM 628 CB MET A 272 3.324 8.941 -8.024 1.00 20.17 C ANISOU 628 CB MET A 272 2648 2330 2684 -48 -66 -215 C ATOM 629 CG MET A 272 3.229 10.352 -8.551 1.00 21.94 C ANISOU 629 CG MET A 272 3083 2400 2853 -7 -201 -281 C ATOM 630 SD MET A 272 2.844 11.544 -7.272 1.00 25.56 S ANISOU 630 SD MET A 272 3379 2765 3568 86 -12 -498 S ATOM 631 CE MET A 272 4.462 11.839 -6.572 1.00 24.35 C ANISOU 631 CE MET A 272 3032 2932 3289 -203 -537 -808 C ATOM 0 H MET A 272 2.130 8.219 -10.091 1.00 20.22 H new ATOM 0 HA MET A 272 4.715 8.191 -9.324 1.00 20.79 H new ATOM 0 HB2 MET A 272 2.456 8.662 -7.694 1.00 20.17 H new ATOM 0 HB3 MET A 272 3.934 8.919 -7.270 1.00 20.17 H new ATOM 0 HG2 MET A 272 4.070 10.594 -8.970 1.00 21.94 H new ATOM 0 HG3 MET A 272 2.547 10.391 -9.240 1.00 21.94 H new ATOM 0 HE1 MET A 272 4.418 11.750 -5.607 1.00 24.35 H new ATOM 0 HE2 MET A 272 5.092 11.192 -6.928 1.00 24.35 H new ATOM 0 HE3 MET A 272 4.755 12.735 -6.801 1.00 24.35 H new ATOM 632 N TYR A 273 4.969 5.975 -8.381 1.00 19.46 N ANISOU 632 N TYR A 273 2522 2413 2460 -193 -60 -81 N ATOM 633 CA TYR A 273 5.149 4.589 -7.976 1.00 18.23 C ANISOU 633 CA TYR A 273 2328 2335 2265 -238 -34 -137 C ATOM 634 C TYR A 273 5.910 4.576 -6.641 1.00 18.15 C ANISOU 634 C TYR A 273 2249 2444 2205 -290 -28 -141 C ATOM 635 O TYR A 273 7.135 4.808 -6.600 1.00 18.32 O ANISOU 635 O TYR A 273 2308 2449 2204 -560 57 -266 O ATOM 636 CB TYR A 273 5.931 3.842 -9.062 1.00 17.64 C ANISOU 636 CB TYR A 273 2264 2338 2099 -286 -38 -147 C ATOM 637 CG TYR A 273 5.694 2.342 -9.093 1.00 17.54 C ANISOU 637 CG TYR A 273 2270 2288 2107 -448 28 -12 C ATOM 638 CD1 TYR A 273 5.367 1.614 -7.945 1.00 17.04 C ANISOU 638 CD1 TYR A 273 2107 2302 2064 -94 67 -54 C ATOM 639 CD2 TYR A 273 5.795 1.657 -10.289 1.00 17.74 C ANISOU 639 CD2 TYR A 273 2497 2210 2032 -541 184 -161 C ATOM 640 CE1 TYR A 273 5.132 0.246 -8.000 1.00 16.71 C ANISOU 640 CE1 TYR A 273 2013 2215 2120 -436 142 -198 C ATOM 641 CE2 TYR A 273 5.579 0.292 -10.363 1.00 17.38 C ANISOU 641 CE2 TYR A 273 2285 2275 2043 -658 203 -16 C ATOM 642 CZ TYR A 273 5.238 -0.408 -9.217 1.00 17.91 C ANISOU 642 CZ TYR A 273 2392 2260 2153 -436 402 17 C ATOM 643 OH TYR A 273 4.998 -1.766 -9.272 1.00 17.94 O ANISOU 643 OH TYR A 273 2201 2430 2187 -497 129 -390 O ATOM 0 H TYR A 273 5.708 6.404 -8.477 1.00 19.46 H new ATOM 0 HA TYR A 273 4.294 4.146 -7.861 1.00 18.23 H new ATOM 0 HB2 TYR A 273 5.695 4.213 -9.927 1.00 17.64 H new ATOM 0 HB3 TYR A 273 6.878 4.005 -8.932 1.00 17.64 H new ATOM 0 HD1 TYR A 273 5.306 2.054 -7.128 1.00 17.04 H new ATOM 0 HD2 TYR A 273 6.013 2.125 -11.063 1.00 17.74 H new ATOM 0 HE1 TYR A 273 4.907 -0.225 -7.230 1.00 16.71 H new ATOM 0 HE2 TYR A 273 5.662 -0.152 -11.176 1.00 17.38 H new ATOM 0 HH TYR A 273 4.598 -2.009 -8.574 1.00 17.94 H new ATOM 644 N TYR A 274 5.166 4.304 -5.573 1.00 18.57 N ANISOU 644 N TYR A 274 2323 2436 2298 -310 -9 -182 N ATOM 645 CA TYR A 274 5.688 4.284 -4.216 1.00 17.80 C ANISOU 645 CA TYR A 274 2167 2366 2231 -162 53 -144 C ATOM 646 C TYR A 274 6.232 2.958 -3.800 1.00 18.41 C ANISOU 646 C TYR A 274 2131 2556 2309 -139 -101 -131 C ATOM 647 O TYR A 274 5.712 1.911 -4.169 1.00 18.97 O ANISOU 647 O TYR A 274 2168 2474 2565 -396 -164 -216 O ATOM 648 CB TYR A 274 4.580 4.667 -3.251 1.00 18.99 C ANISOU 648 CB TYR A 274 2255 2642 2320 -205 39 -161 C ATOM 649 CG TYR A 274 4.185 6.094 -3.352 1.00 20.05 C ANISOU 649 CG TYR A 274 2648 2704 2266 -152 261 -262 C ATOM 650 CD1 TYR A 274 4.852 7.067 -2.605 1.00 21.61 C ANISOU 650 CD1 TYR A 274 2841 2908 2463 -180 293 -344 C ATOM 651 CD2 TYR A 274 3.201 6.500 -4.224 1.00 19.50 C ANISOU 651 CD2 TYR A 274 2261 2694 2455 -314 216 -461 C ATOM 652 CE1 TYR A 274 4.507 8.379 -2.686 1.00 22.85 C ANISOU 652 CE1 TYR A 274 3009 2879 2794 -261 317 -20 C ATOM 653 CE2 TYR A 274 2.834 7.823 -4.323 1.00 22.43 C ANISOU 653 CE2 TYR A 274 2797 2976 2750 -106 184 -129 C ATOM 654 CZ TYR A 274 3.487 8.761 -3.533 1.00 21.34 C ANISOU 654 CZ TYR A 274 2735 2653 2720 -166 256 -254 C ATOM 655 OH TYR A 274 3.174 10.089 -3.595 1.00 24.83 O ANISOU 655 OH TYR A 274 3434 2916 3085 -243 364 -56 O ATOM 0 H TYR A 274 4.327 4.123 -5.621 1.00 18.57 H new ATOM 0 HA TYR A 274 6.423 4.916 -4.197 1.00 17.80 H new ATOM 0 HB2 TYR A 274 3.804 4.110 -3.421 1.00 18.99 H new ATOM 0 HB3 TYR A 274 4.870 4.481 -2.344 1.00 18.99 H new ATOM 0 HD1 TYR A 274 5.546 6.812 -2.041 1.00 21.61 H new ATOM 0 HD2 TYR A 274 2.775 5.868 -4.757 1.00 19.50 H new ATOM 0 HE1 TYR A 274 4.955 9.014 -2.175 1.00 22.85 H new ATOM 0 HE2 TYR A 274 2.161 8.084 -4.909 1.00 22.43 H new ATOM 0 HH TYR A 274 2.428 10.184 -3.969 1.00 24.83 H new ATOM 656 N PHE A 275 7.249 3.016 -2.952 1.00 18.92 N ANISOU 656 N PHE A 275 2192 2573 2425 -236 -206 -216 N ATOM 657 CA PHE A 275 7.829 1.847 -2.357 1.00 20.61 C ANISOU 657 CA PHE A 275 2455 2747 2627 -185 -162 -107 C ATOM 658 C PHE A 275 8.561 2.223 -1.073 1.00 20.19 C ANISOU 658 C PHE A 275 2457 2683 2532 -343 -257 -141 C ATOM 659 O PHE A 275 8.850 3.408 -0.806 1.00 20.97 O ANISOU 659 O PHE A 275 2589 2826 2551 -375 -297 -254 O ATOM 660 CB PHE A 275 8.756 1.113 -3.333 1.00 20.92 C ANISOU 660 CB PHE A 275 2591 2801 2557 -165 -192 -147 C ATOM 661 CG PHE A 275 9.979 1.880 -3.754 1.00 20.99 C ANISOU 661 CG PHE A 275 2412 2783 2779 142 -112 -311 C ATOM 662 CD1 PHE A 275 11.220 1.572 -3.214 1.00 21.89 C ANISOU 662 CD1 PHE A 275 2477 2852 2987 96 -506 -227 C ATOM 663 CD2 PHE A 275 9.914 2.871 -4.728 1.00 20.98 C ANISOU 663 CD2 PHE A 275 2313 3115 2545 51 -297 -276 C ATOM 664 CE1 PHE A 275 12.359 2.229 -3.630 1.00 22.23 C ANISOU 664 CE1 PHE A 275 2670 2997 2778 134 -173 -121 C ATOM 665 CE2 PHE A 275 11.091 3.547 -5.148 1.00 22.30 C ANISOU 665 CE2 PHE A 275 2638 3316 2520 170 -87 -141 C ATOM 666 CZ PHE A 275 12.309 3.203 -4.592 1.00 20.72 C ANISOU 666 CZ PHE A 275 2357 3009 2505 48 -149 -180 C ATOM 0 H PHE A 275 7.621 3.752 -2.708 1.00 18.92 H new ATOM 0 HA PHE A 275 7.112 1.232 -2.136 1.00 20.61 H new ATOM 0 HB2 PHE A 275 9.039 0.280 -2.924 1.00 20.92 H new ATOM 0 HB3 PHE A 275 8.248 0.881 -4.126 1.00 20.92 H new ATOM 0 HD1 PHE A 275 11.284 0.912 -2.562 1.00 21.89 H new ATOM 0 HD2 PHE A 275 9.094 3.093 -5.107 1.00 20.98 H new ATOM 0 HE1 PHE A 275 13.178 2.006 -3.250 1.00 22.23 H new ATOM 0 HE2 PHE A 275 11.042 4.216 -5.792 1.00 22.30 H new ATOM 0 HZ PHE A 275 13.088 3.629 -4.869 1.00 20.72 H new ATOM 667 N GLN A 276 8.900 1.200 -0.303 1.00 22.92 N ANISOU 667 N GLN A 276 2797 3010 2902 -304 -285 -94 N ATOM 668 CA GLN A 276 9.748 1.352 0.883 1.00 24.67 C ANISOU 668 CA GLN A 276 3064 3207 3102 -176 -218 -59 C ATOM 669 C GLN A 276 11.166 0.839 0.598 1.00 25.81 C ANISOU 669 C GLN A 276 3251 3310 3245 -143 -239 -64 C ATOM 670 O GLN A 276 11.383 -0.152 -0.108 1.00 25.58 O ANISOU 670 O GLN A 276 3366 3114 3241 -232 -452 -153 O ATOM 671 CB GLN A 276 9.146 0.594 2.071 1.00 26.38 C ANISOU 671 CB GLN A 276 3315 3408 3299 -182 -176 -3 C ATOM 672 CG GLN A 276 8.225 1.399 2.952 1.00 29.85 C ANISOU 672 CG GLN A 276 3861 3694 3785 -200 163 153 C ATOM 673 CD GLN A 276 6.928 1.766 2.273 1.00 32.05 C ANISOU 673 CD GLN A 276 4221 4051 3906 -436 438 193 C ATOM 674 OE1 GLN A 276 6.168 0.892 1.864 1.00 38.34 O ANISOU 674 OE1 GLN A 276 5494 4345 4729 -381 446 204 O ATOM 675 NE2 GLN A 276 6.654 3.055 2.158 1.00 28.43 N ANISOU 675 NE2 GLN A 276 4400 3296 3107 -813 1911 108 N ATOM 0 H GLN A 276 8.646 0.391 -0.450 1.00 22.92 H new ATOM 0 HA GLN A 276 9.796 2.295 1.105 1.00 24.67 H new ATOM 0 HB2 GLN A 276 8.657 -0.172 1.732 1.00 26.38 H new ATOM 0 HB3 GLN A 276 9.871 0.249 2.616 1.00 26.38 H new ATOM 0 HG2 GLN A 276 8.031 0.893 3.756 1.00 29.85 H new ATOM 0 HG3 GLN A 276 8.679 2.210 3.230 1.00 29.85 H new ATOM 0 HE21 GLN A 276 7.209 3.641 2.456 1.00 28.43 H new ATOM 0 HE22 GLN A 276 5.921 3.307 1.786 1.00 28.43 H new ATOM 676 N TYR A 277 12.153 1.530 1.147 1.00 25.35 N ANISOU 676 N TYR A 277 3088 3325 3220 -99 -248 -129 N ATOM 677 CA TYR A 277 13.545 1.127 0.973 1.00 26.27 C ANISOU 677 CA TYR A 277 3167 3537 3276 -98 -192 -91 C ATOM 678 C TYR A 277 14.260 1.625 2.222 1.00 25.48 C ANISOU 678 C TYR A 277 2978 3571 3132 -160 -239 -96 C ATOM 679 O TYR A 277 14.196 2.802 2.513 1.00 24.16 O ANISOU 679 O TYR A 277 2633 3681 2865 -333 -207 -185 O ATOM 680 CB TYR A 277 14.120 1.753 -0.309 1.00 27.20 C ANISOU 680 CB TYR A 277 3245 3701 3390 -49 -193 -135 C ATOM 681 CG TYR A 277 15.604 1.505 -0.540 1.00 27.22 C ANISOU 681 CG TYR A 277 3264 3692 3387 -82 -183 -164 C ATOM 682 CD1 TYR A 277 16.093 0.217 -0.717 1.00 28.85 C ANISOU 682 CD1 TYR A 277 3381 4127 3453 51 -349 -116 C ATOM 683 CD2 TYR A 277 16.510 2.561 -0.583 1.00 28.53 C ANISOU 683 CD2 TYR A 277 3327 4056 3458 -69 -227 -179 C ATOM 684 CE1 TYR A 277 17.442 -0.018 -0.928 1.00 29.21 C ANISOU 684 CE1 TYR A 277 3362 4029 3709 -2 -166 -199 C ATOM 685 CE2 TYR A 277 17.868 2.339 -0.802 1.00 29.69 C ANISOU 685 CE2 TYR A 277 3465 4011 3804 -75 -107 -123 C ATOM 686 CZ TYR A 277 18.322 1.049 -0.971 1.00 29.72 C ANISOU 686 CZ TYR A 277 3278 4260 3753 50 -89 -155 C ATOM 687 OH TYR A 277 19.656 0.806 -1.175 1.00 31.47 O ANISOU 687 OH TYR A 277 3439 4458 4061 -98 -116 -176 O ATOM 0 H TYR A 277 12.041 2.236 1.625 1.00 25.35 H new ATOM 0 HA TYR A 277 13.650 0.168 0.872 1.00 26.27 H new ATOM 0 HB2 TYR A 277 13.627 1.409 -1.070 1.00 27.20 H new ATOM 0 HB3 TYR A 277 13.967 2.710 -0.281 1.00 27.20 H new ATOM 0 HD1 TYR A 277 15.503 -0.502 -0.693 1.00 28.85 H new ATOM 0 HD2 TYR A 277 16.203 3.431 -0.463 1.00 28.53 H new ATOM 0 HE1 TYR A 277 17.754 -0.887 -1.040 1.00 29.21 H new ATOM 0 HE2 TYR A 277 18.462 3.054 -0.834 1.00 29.69 H new ATOM 0 HH TYR A 277 19.801 -0.020 -1.131 1.00 31.47 H new ATOM 688 N LEU A 278 14.866 0.717 2.985 1.00 26.33 N ANISOU 688 N LEU A 278 3136 3612 3255 -168 -181 -82 N ATOM 689 CA LEU A 278 15.651 1.097 4.172 1.00 26.83 C ANISOU 689 CA LEU A 278 3193 3668 3334 -173 -100 -40 C ATOM 690 C LEU A 278 14.844 1.967 5.150 1.00 26.47 C ANISOU 690 C LEU A 278 3135 3653 3271 -215 -63 -31 C ATOM 691 O LEU A 278 15.301 3.011 5.609 1.00 25.98 O ANISOU 691 O LEU A 278 2872 3930 3068 -471 -84 8 O ATOM 692 CB LEU A 278 16.968 1.772 3.749 1.00 27.55 C ANISOU 692 CB LEU A 278 3317 3755 3394 -174 -86 -54 C ATOM 693 CG LEU A 278 17.847 0.948 2.788 1.00 30.07 C ANISOU 693 CG LEU A 278 3505 4076 3843 -178 -19 -53 C ATOM 694 CD1 LEU A 278 19.155 1.673 2.429 1.00 32.45 C ANISOU 694 CD1 LEU A 278 3686 4423 4222 -244 235 -35 C ATOM 695 CD2 LEU A 278 18.155 -0.427 3.359 1.00 31.28 C ANISOU 695 CD2 LEU A 278 3692 4196 3997 -175 36 -62 C ATOM 0 H LEU A 278 14.838 -0.129 2.836 1.00 26.33 H new ATOM 0 HA LEU A 278 15.871 0.285 4.656 1.00 26.83 H new ATOM 0 HB2 LEU A 278 16.759 2.620 3.327 1.00 27.55 H new ATOM 0 HB3 LEU A 278 17.484 1.971 4.546 1.00 27.55 H new ATOM 0 HG LEU A 278 17.333 0.840 1.973 1.00 30.07 H new ATOM 0 HD11 LEU A 278 19.676 1.121 1.825 1.00 32.45 H new ATOM 0 HD12 LEU A 278 18.949 2.518 1.999 1.00 32.45 H new ATOM 0 HD13 LEU A 278 19.666 1.838 3.237 1.00 32.45 H new ATOM 0 HD21 LEU A 278 18.708 -0.921 2.734 1.00 31.28 H new ATOM 0 HD22 LEU A 278 18.627 -0.330 4.201 1.00 31.28 H new ATOM 0 HD23 LEU A 278 17.326 -0.909 3.507 1.00 31.28 H new ATOM 696 N SER A 279 13.618 1.516 5.434 1.00 25.68 N ANISOU 696 N SER A 279 3007 3554 3197 -283 -134 -16 N ATOM 697 CA SER A 279 12.681 2.161 6.378 1.00 25.24 C ANISOU 697 CA SER A 279 2961 3470 3158 -298 -48 13 C ATOM 698 C SER A 279 12.203 3.553 5.998 1.00 23.98 C ANISOU 698 C SER A 279 2734 3396 2982 -345 -56 -51 C ATOM 699 O SER A 279 11.739 4.313 6.843 1.00 24.71 O ANISOU 699 O SER A 279 2625 3727 3037 -478 68 -22 O ATOM 700 CB SER A 279 13.225 2.173 7.804 1.00 25.14 C ANISOU 700 CB SER A 279 2977 3427 3148 -295 -94 49 C ATOM 701 OG SER A 279 13.358 0.854 8.301 1.00 28.48 O ANISOU 701 OG SER A 279 3539 3718 3566 -373 19 307 O ATOM 0 H SER A 279 13.295 0.805 5.074 1.00 25.68 H new ATOM 0 HA SER A 279 11.895 1.595 6.325 1.00 25.24 H new ATOM 0 HB2 SER A 279 14.086 2.619 7.823 1.00 25.14 H new ATOM 0 HB3 SER A 279 12.630 2.681 8.378 1.00 25.14 H new ATOM 0 HG SER A 279 13.659 0.879 9.085 1.00 28.48 H new ATOM 702 N LYS A 280 12.297 3.876 4.713 1.00 22.28 N ANISOU 702 N LYS A 280 2545 3249 2673 -450 -86 -65 N ATOM 703 CA LYS A 280 11.878 5.146 4.223 1.00 21.50 C ANISOU 703 CA LYS A 280 2588 2979 2602 -392 -32 -76 C ATOM 704 C LYS A 280 11.043 4.968 2.981 1.00 20.54 C ANISOU 704 C LYS A 280 2557 2853 2395 -387 -4 1 C ATOM 705 O LYS A 280 11.218 3.983 2.265 1.00 20.31 O ANISOU 705 O LYS A 280 2345 2857 2516 -538 -224 -129 O ATOM 706 CB LYS A 280 13.135 5.942 3.863 1.00 23.28 C ANISOU 706 CB LYS A 280 2796 3199 2852 -431 -118 -27 C ATOM 707 CG LYS A 280 12.912 7.244 3.236 1.00 27.98 C ANISOU 707 CG LYS A 280 3491 3611 3530 -178 -83 -97 C ATOM 708 CD LYS A 280 12.881 8.369 4.221 1.00 31.96 C ANISOU 708 CD LYS A 280 4093 4106 3945 -137 -50 -13 C ATOM 709 CE LYS A 280 12.455 9.654 3.497 1.00 32.39 C ANISOU 709 CE LYS A 280 4140 4171 3994 -185 -26 20 C ATOM 710 NZ LYS A 280 11.335 9.433 2.506 1.00 22.30 N ANISOU 710 NZ LYS A 280 2727 3095 2651 -1301 42 -344 N ATOM 0 H LYS A 280 12.610 3.350 4.109 1.00 22.28 H new ATOM 0 HA LYS A 280 11.351 5.606 4.895 1.00 21.50 H new ATOM 0 HB2 LYS A 280 13.653 6.077 4.672 1.00 23.28 H new ATOM 0 HB3 LYS A 280 13.677 5.404 3.265 1.00 23.28 H new ATOM 0 HG2 LYS A 280 13.613 7.409 2.586 1.00 27.98 H new ATOM 0 HG3 LYS A 280 12.073 7.224 2.749 1.00 27.98 H new ATOM 0 HD2 LYS A 280 12.262 8.168 4.940 1.00 31.96 H new ATOM 0 HD3 LYS A 280 13.755 8.486 4.624 1.00 31.96 H new ATOM 0 HE2 LYS A 280 12.174 10.311 4.153 1.00 32.39 H new ATOM 0 HE3 LYS A 280 13.221 10.027 3.033 1.00 32.39 H new ATOM 0 HZ1 LYS A 280 11.078 10.216 2.169 1.00 22.30 H new ATOM 0 HZ2 LYS A 280 11.620 8.906 1.848 1.00 22.30 H new ATOM 0 HZ3 LYS A 280 10.647 9.047 2.917 1.00 22.30 H new ATOM 711 N THR A 281 10.172 5.946 2.729 1.00 18.24 N ANISOU 711 N THR A 281 2250 2556 2124 -432 93 -65 N ATOM 712 CA THR A 281 9.339 5.958 1.546 1.00 19.07 C ANISOU 712 CA THR A 281 2443 2708 2094 -320 170 -17 C ATOM 713 C THR A 281 10.031 6.660 0.415 1.00 19.14 C ANISOU 713 C THR A 281 2460 2613 2201 -418 175 -94 C ATOM 714 O THR A 281 10.506 7.795 0.551 1.00 20.98 O ANISOU 714 O THR A 281 2787 2908 2275 -735 260 -143 O ATOM 715 CB THR A 281 8.017 6.667 1.811 1.00 19.19 C ANISOU 715 CB THR A 281 2514 2573 2204 -256 172 -106 C ATOM 716 OG1 THR A 281 7.316 5.968 2.848 1.00 19.15 O ANISOU 716 OG1 THR A 281 2548 2802 1925 -362 481 154 O ATOM 717 CG2 THR A 281 7.175 6.740 0.532 1.00 20.83 C ANISOU 717 CG2 THR A 281 2734 2966 2215 -271 380 142 C ATOM 0 H THR A 281 10.053 6.622 3.248 1.00 18.24 H new ATOM 0 HA THR A 281 9.170 5.033 1.308 1.00 19.07 H new ATOM 0 HB THR A 281 8.188 7.578 2.098 1.00 19.19 H new ATOM 0 HG1 THR A 281 6.489 6.026 2.715 1.00 19.15 H new ATOM 0 HG21 THR A 281 6.339 7.194 0.720 1.00 20.83 H new ATOM 0 HG22 THR A 281 7.662 7.230 -0.149 1.00 20.83 H new ATOM 0 HG23 THR A 281 6.991 5.842 0.214 1.00 20.83 H new ATOM 718 N TYR A 282 10.081 5.947 -0.702 1.00 18.70 N ANISOU 718 N TYR A 282 2359 2678 2069 -460 172 -137 N ATOM 719 CA TYR A 282 10.551 6.498 -1.953 1.00 19.54 C ANISOU 719 CA TYR A 282 2407 2754 2264 -356 19 0 C ATOM 720 C TYR A 282 9.463 6.435 -3.007 1.00 18.39 C ANISOU 720 C TYR A 282 2346 2732 1909 -402 46 62 C ATOM 721 O TYR A 282 8.473 5.720 -2.854 1.00 18.31 O ANISOU 721 O TYR A 282 2367 2642 1949 -696 91 -110 O ATOM 722 CB TYR A 282 11.798 5.766 -2.439 1.00 21.96 C ANISOU 722 CB TYR A 282 2577 3239 2526 -281 6 -12 C ATOM 723 CG TYR A 282 13.006 5.979 -1.550 1.00 22.65 C ANISOU 723 CG TYR A 282 2461 3514 2630 -531 -19 256 C ATOM 724 CD1 TYR A 282 13.963 6.940 -1.868 1.00 26.83 C ANISOU 724 CD1 TYR A 282 2984 4033 3177 -499 -150 389 C ATOM 725 CD2 TYR A 282 13.239 5.186 -0.440 1.00 25.28 C ANISOU 725 CD2 TYR A 282 2702 3970 2933 -312 -39 279 C ATOM 726 CE1 TYR A 282 15.085 7.123 -1.067 1.00 27.86 C ANISOU 726 CE1 TYR A 282 3233 3940 3414 -406 -152 354 C ATOM 727 CE2 TYR A 282 14.339 5.364 0.361 1.00 25.78 C ANISOU 727 CE2 TYR A 282 2891 3865 3040 -393 85 347 C ATOM 728 CZ TYR A 282 15.260 6.326 0.046 1.00 27.70 C ANISOU 728 CZ TYR A 282 3133 4090 3301 -336 -384 282 C ATOM 729 OH TYR A 282 16.353 6.480 0.853 1.00 29.93 O ANISOU 729 OH TYR A 282 3372 4194 3805 -316 -427 272 O ATOM 0 H TYR A 282 9.840 5.123 -0.751 1.00 18.70 H new ATOM 0 HA TYR A 282 10.783 7.427 -1.800 1.00 19.54 H new ATOM 0 HB2 TYR A 282 11.607 4.816 -2.492 1.00 21.96 H new ATOM 0 HB3 TYR A 282 12.010 6.063 -3.338 1.00 21.96 H new ATOM 0 HD1 TYR A 282 13.850 7.466 -2.626 1.00 26.83 H new ATOM 0 HD2 TYR A 282 12.632 4.513 -0.231 1.00 25.28 H new ATOM 0 HE1 TYR A 282 15.712 7.776 -1.279 1.00 27.86 H new ATOM 0 HE2 TYR A 282 14.458 4.833 1.115 1.00 25.78 H new ATOM 0 HH TYR A 282 16.316 5.927 1.484 1.00 29.93 H new ATOM 730 N CYS A 283 9.661 7.199 -4.069 1.00 18.90 N ANISOU 730 N CYS A 283 2483 2602 2096 -417 12 58 N ATOM 731 CA CYS A 283 8.717 7.246 -5.145 1.00 18.90 C ANISOU 731 CA CYS A 283 2422 2598 2162 -257 54 61 C ATOM 732 C CYS A 283 9.465 7.463 -6.435 1.00 18.24 C ANISOU 732 C CYS A 283 2374 2433 2124 -352 125 13 C ATOM 733 O CYS A 283 10.316 8.352 -6.519 1.00 19.51 O ANISOU 733 O CYS A 283 2594 2698 2122 -479 81 -24 O ATOM 734 CB CYS A 283 7.752 8.390 -4.902 1.00 18.78 C ANISOU 734 CB CYS A 283 2521 2436 2177 -343 24 -84 C ATOM 735 SG CYS A 283 6.460 8.603 -6.178 1.00 21.31 S ANISOU 735 SG CYS A 283 2804 2712 2580 -317 83 -55 S ATOM 0 H CYS A 283 10.350 7.702 -4.178 1.00 18.90 H new ATOM 0 HA CYS A 283 8.219 6.415 -5.198 1.00 18.90 H new ATOM 0 HB2 CYS A 283 7.320 8.253 -4.044 1.00 18.78 H new ATOM 0 HB3 CYS A 283 8.260 9.214 -4.836 1.00 18.78 H new ATOM 0 HG CYS A 283 5.388 8.332 -5.712 1.00 21.31 H new ATOM 736 N VAL A 284 9.136 6.678 -7.461 1.00 17.93 N ANISOU 736 N VAL A 284 2258 2462 2093 -368 138 -21 N ATOM 737 CA VAL A 284 9.584 6.976 -8.808 1.00 18.27 C ANISOU 737 CA VAL A 284 2348 2423 2169 -245 23 45 C ATOM 738 C VAL A 284 8.449 7.744 -9.436 1.00 17.16 C ANISOU 738 C VAL A 284 2169 2199 2153 -315 7 -97 C ATOM 739 O VAL A 284 7.352 7.179 -9.727 1.00 19.33 O ANISOU 739 O VAL A 284 2547 2529 2267 -317 -62 -113 O ATOM 740 CB VAL A 284 9.968 5.750 -9.646 1.00 16.84 C ANISOU 740 CB VAL A 284 2110 2291 1996 -255 -10 50 C ATOM 741 CG1 VAL A 284 10.442 6.202 -11.026 1.00 18.87 C ANISOU 741 CG1 VAL A 284 2622 2440 2108 -68 -214 198 C ATOM 742 CG2 VAL A 284 11.029 4.878 -8.940 1.00 18.97 C ANISOU 742 CG2 VAL A 284 2377 2514 2315 -54 39 63 C ATOM 0 H VAL A 284 8.654 5.969 -7.392 1.00 17.93 H new ATOM 0 HA VAL A 284 10.411 7.481 -8.773 1.00 18.27 H new ATOM 0 HB VAL A 284 9.182 5.192 -9.751 1.00 16.84 H new ATOM 0 HG11 VAL A 284 10.685 5.426 -11.555 1.00 18.87 H new ATOM 0 HG12 VAL A 284 9.729 6.686 -11.471 1.00 18.87 H new ATOM 0 HG13 VAL A 284 11.214 6.781 -10.929 1.00 18.87 H new ATOM 0 HG21 VAL A 284 11.245 4.115 -9.499 1.00 18.97 H new ATOM 0 HG22 VAL A 284 11.830 5.403 -8.787 1.00 18.97 H new ATOM 0 HG23 VAL A 284 10.679 4.567 -8.090 1.00 18.97 H new ATOM 743 N ASP A 285 8.664 9.041 -9.574 1.00 20.22 N ANISOU 743 N ASP A 285 2708 2570 2405 -120 -59 -55 N ATOM 744 CA ASP A 285 7.630 9.904 -10.150 1.00 20.33 C ANISOU 744 CA ASP A 285 2723 2486 2517 -129 -56 -98 C ATOM 745 C ASP A 285 7.856 10.027 -11.651 1.00 21.32 C ANISOU 745 C ASP A 285 2848 2600 2652 -168 -85 -19 C ATOM 746 O ASP A 285 8.734 10.776 -12.083 1.00 21.82 O ANISOU 746 O ASP A 285 3084 2582 2626 -343 -37 23 O ATOM 747 CB ASP A 285 7.685 11.282 -9.495 1.00 21.66 C ANISOU 747 CB ASP A 285 2870 2635 2725 -75 -89 -179 C ATOM 748 CG ASP A 285 6.608 12.210 -10.000 1.00 21.52 C ANISOU 748 CG ASP A 285 3048 2586 2544 -52 -146 -234 C ATOM 749 OD1 ASP A 285 6.605 13.381 -9.577 1.00 26.80 O ANISOU 749 OD1 ASP A 285 3643 3181 3358 157 -266 -531 O ATOM 750 OD2 ASP A 285 5.761 11.780 -10.816 1.00 24.78 O ANISOU 750 OD2 ASP A 285 2951 3296 3169 94 -133 -342 O ATOM 0 H ASP A 285 9.389 9.443 -9.346 1.00 20.22 H new ATOM 0 HA ASP A 285 6.755 9.517 -9.989 1.00 20.33 H new ATOM 0 HB2 ASP A 285 7.597 11.183 -8.534 1.00 21.66 H new ATOM 0 HB3 ASP A 285 8.554 11.680 -9.661 1.00 21.66 H new ATOM 751 N ALA A 286 7.075 9.312 -12.455 1.00 21.54 N ANISOU 751 N ALA A 286 2974 2582 2627 -197 0 -83 N ATOM 752 CA ALA A 286 7.220 9.335 -13.907 1.00 22.28 C ANISOU 752 CA ALA A 286 3067 2601 2798 -141 -54 -38 C ATOM 753 C ALA A 286 6.126 10.183 -14.559 1.00 22.39 C ANISOU 753 C ALA A 286 3112 2460 2936 -145 -94 -36 C ATOM 754 O ALA A 286 5.721 9.952 -15.674 1.00 23.32 O ANISOU 754 O ALA A 286 3510 2407 2944 -247 -88 43 O ATOM 755 CB ALA A 286 7.224 7.909 -14.470 1.00 21.38 C ANISOU 755 CB ALA A 286 2985 2534 2604 -183 -11 -48 C ATOM 0 H ALA A 286 6.445 8.799 -12.173 1.00 21.54 H new ATOM 0 HA ALA A 286 8.073 9.746 -14.119 1.00 22.28 H new ATOM 0 HB1 ALA A 286 7.321 7.942 -15.435 1.00 21.38 H new ATOM 0 HB2 ALA A 286 7.964 7.412 -14.088 1.00 21.38 H new ATOM 0 HB3 ALA A 286 6.389 7.469 -14.244 1.00 21.38 H new ATOM 756 N THR A 287 5.652 11.206 -13.869 1.00 23.57 N ANISOU 756 N THR A 287 3276 2671 3007 -35 -90 -85 N ATOM 757 CA THR A 287 4.589 12.040 -14.422 1.00 24.78 C ANISOU 757 CA THR A 287 3404 2803 3210 -47 -40 7 C ATOM 758 C THR A 287 4.981 12.801 -15.704 1.00 26.48 C ANISOU 758 C THR A 287 3634 3000 3428 -35 -47 10 C ATOM 759 O THR A 287 4.178 12.952 -16.631 1.00 25.94 O ANISOU 759 O THR A 287 3768 2686 3403 -177 -151 82 O ATOM 760 CB THR A 287 4.153 13.055 -13.381 1.00 24.58 C ANISOU 760 CB THR A 287 3427 2789 3125 53 -37 3 C ATOM 761 OG1 THR A 287 3.714 12.365 -12.209 1.00 24.67 O ANISOU 761 OG1 THR A 287 3813 2537 3025 149 108 43 O ATOM 762 CG2 THR A 287 3.020 13.904 -13.923 1.00 24.19 C ANISOU 762 CG2 THR A 287 3307 2753 3132 174 -39 18 C ATOM 0 H THR A 287 5.925 11.436 -13.087 1.00 23.57 H new ATOM 0 HA THR A 287 3.873 11.431 -14.662 1.00 24.78 H new ATOM 0 HB THR A 287 4.902 13.632 -13.163 1.00 24.58 H new ATOM 0 HG1 THR A 287 4.342 12.332 -11.652 1.00 24.67 H new ATOM 0 HG21 THR A 287 2.749 14.549 -13.251 1.00 24.19 H new ATOM 0 HG22 THR A 287 3.318 14.372 -14.718 1.00 24.19 H new ATOM 0 HG23 THR A 287 2.267 13.335 -14.147 1.00 24.19 H new ATOM 763 N ARG A 288 6.218 13.281 -15.763 1.00 28.51 N ANISOU 763 N ARG A 288 3865 3275 3693 -52 -10 87 N ATOM 764 CA ARG A 288 6.684 14.016 -16.933 1.00 29.75 C ANISOU 764 CA ARG A 288 3981 3489 3832 -59 11 66 C ATOM 765 C ARG A 288 6.772 13.080 -18.132 1.00 30.03 C ANISOU 765 C ARG A 288 4063 3466 3881 -84 3 115 C ATOM 766 O ARG A 288 7.294 11.962 -18.024 1.00 28.73 O ANISOU 766 O ARG A 288 4064 2941 3911 -131 -13 122 O ATOM 767 CB ARG A 288 8.040 14.644 -16.635 1.00 29.94 C ANISOU 767 CB ARG A 288 3992 3512 3871 -49 20 102 C ATOM 768 CG ARG A 288 8.559 15.611 -17.680 1.00 32.23 C ANISOU 768 CG ARG A 288 4240 3877 4130 -21 46 55 C ATOM 769 CD ARG A 288 9.846 16.266 -17.187 1.00 35.60 C ANISOU 769 CD ARG A 288 4596 4349 4582 -57 40 50 C ATOM 770 NE ARG A 288 11.006 15.392 -17.377 1.00 41.75 N ANISOU 770 NE ARG A 288 5378 5212 5273 -33 50 40 N ATOM 771 CZ ARG A 288 11.630 15.204 -18.542 1.00 44.34 C ANISOU 771 CZ ARG A 288 5665 5574 5608 19 72 25 C ATOM 772 NH1 ARG A 288 11.217 15.822 -19.646 1.00 46.64 N ANISOU 772 NH1 ARG A 288 5921 5902 5897 4 -13 16 N ATOM 773 NH2 ARG A 288 12.674 14.389 -18.606 1.00 45.41 N ANISOU 773 NH2 ARG A 288 5776 5723 5753 0 54 21 N ATOM 0 H ARG A 288 6.802 13.192 -15.138 1.00 28.51 H new ATOM 0 HA ARG A 288 6.055 14.723 -17.144 1.00 29.75 H new ATOM 0 HB2 ARG A 288 7.983 15.110 -15.786 1.00 29.94 H new ATOM 0 HB3 ARG A 288 8.690 13.933 -16.525 1.00 29.94 H new ATOM 0 HG2 ARG A 288 8.724 15.142 -18.513 1.00 32.23 H new ATOM 0 HG3 ARG A 288 7.891 16.290 -17.864 1.00 32.23 H new ATOM 0 HD2 ARG A 288 9.988 17.100 -17.662 1.00 35.60 H new ATOM 0 HD3 ARG A 288 9.757 16.487 -16.247 1.00 35.60 H new ATOM 0 HE ARG A 288 11.306 14.971 -16.690 1.00 41.75 H new ATOM 0 HH11 ARG A 288 10.540 16.351 -19.615 1.00 46.64 H new ATOM 0 HH12 ARG A 288 11.628 15.692 -20.390 1.00 46.64 H new ATOM 0 HH21 ARG A 288 12.947 13.984 -17.898 1.00 45.41 H new ATOM 0 HH22 ARG A 288 13.078 14.266 -19.355 1.00 45.41 H new ATOM 774 N GLU A 289 6.229 13.535 -19.262 1.00 30.24 N ANISOU 774 N GLU A 289 4117 3498 3876 -148 10 140 N ATOM 775 CA GLU A 289 6.334 12.812 -20.519 1.00 30.19 C ANISOU 775 CA GLU A 289 4093 3486 3892 -178 69 121 C ATOM 776 C GLU A 289 7.778 12.707 -20.976 1.00 30.10 C ANISOU 776 C GLU A 289 4175 3381 3881 -270 152 191 C ATOM 777 O GLU A 289 8.469 13.716 -21.169 1.00 31.21 O ANISOU 777 O GLU A 289 4429 3220 4208 -516 244 219 O ATOM 778 CB GLU A 289 5.482 13.478 -21.606 1.00 30.49 C ANISOU 778 CB GLU A 289 4150 3543 3891 -191 18 174 C ATOM 779 CG GLU A 289 3.966 13.339 -21.391 1.00 31.68 C ANISOU 779 CG GLU A 289 4308 3675 4054 -167 -29 134 C ATOM 780 CD GLU A 289 3.445 11.921 -21.652 1.00 32.28 C ANISOU 780 CD GLU A 289 4514 3547 4204 -389 -35 284 C ATOM 781 OE1 GLU A 289 3.819 11.332 -22.697 1.00 32.60 O ANISOU 781 OE1 GLU A 289 4909 3173 4303 -805 48 432 O ATOM 782 OE2 GLU A 289 2.656 11.401 -20.818 1.00 30.73 O ANISOU 782 OE2 GLU A 289 4239 3376 4062 -337 -615 307 O ATOM 0 H GLU A 289 5.790 14.273 -19.316 1.00 30.24 H new ATOM 0 HA GLU A 289 5.998 11.915 -20.368 1.00 30.19 H new ATOM 0 HB2 GLU A 289 5.708 14.420 -21.648 1.00 30.49 H new ATOM 0 HB3 GLU A 289 5.713 13.093 -22.466 1.00 30.49 H new ATOM 0 HG2 GLU A 289 3.750 13.594 -20.480 1.00 31.68 H new ATOM 0 HG3 GLU A 289 3.504 13.960 -21.976 1.00 31.68 H new ATOM 783 N THR A 290 8.231 11.477 -21.134 1.00 29.97 N ANISOU 783 N THR A 290 4130 3391 3868 -262 168 182 N ATOM 784 CA THR A 290 9.543 11.160 -21.669 1.00 28.68 C ANISOU 784 CA THR A 290 4009 3205 3683 -344 253 219 C ATOM 785 C THR A 290 9.331 10.070 -22.731 1.00 29.37 C ANISOU 785 C THR A 290 4064 3324 3770 -330 271 161 C ATOM 786 O THR A 290 8.181 9.642 -22.972 1.00 29.68 O ANISOU 786 O THR A 290 4240 3192 3846 -492 429 172 O ATOM 787 CB THR A 290 10.491 10.643 -20.566 1.00 28.51 C ANISOU 787 CB THR A 290 3949 3144 3738 -415 290 194 C ATOM 788 OG1 THR A 290 10.053 9.342 -20.136 1.00 27.65 O ANISOU 788 OG1 THR A 290 4163 2699 3644 -834 507 452 O ATOM 789 CG2 THR A 290 10.514 11.590 -19.370 1.00 27.68 C ANISOU 789 CG2 THR A 290 4107 2774 3637 -493 311 456 C ATOM 0 H THR A 290 7.770 10.781 -20.927 1.00 29.97 H new ATOM 0 HA THR A 290 9.954 11.954 -22.046 1.00 28.68 H new ATOM 0 HB THR A 290 11.388 10.592 -20.932 1.00 28.51 H new ATOM 0 HG1 THR A 290 10.112 9.289 -19.300 1.00 27.65 H new ATOM 0 HG21 THR A 290 11.116 11.242 -18.693 1.00 27.68 H new ATOM 0 HG22 THR A 290 10.820 12.465 -19.656 1.00 27.68 H new ATOM 0 HG23 THR A 290 9.621 11.665 -19.000 1.00 27.68 H new ATOM 790 N ASN A 291 10.436 9.612 -23.324 1.00 29.05 N ANISOU 790 N ASN A 291 4060 3313 3666 -310 295 140 N ATOM 791 CA ASN A 291 10.434 8.518 -24.295 1.00 29.08 C ANISOU 791 CA ASN A 291 4037 3410 3603 -224 278 117 C ATOM 792 C ASN A 291 10.508 7.151 -23.653 1.00 27.87 C ANISOU 792 C ASN A 291 3979 3211 3401 -383 370 124 C ATOM 793 O ASN A 291 10.549 6.143 -24.373 1.00 27.70 O ANISOU 793 O ASN A 291 4155 3078 3293 -570 719 232 O ATOM 794 CB ASN A 291 11.659 8.606 -25.219 1.00 30.37 C ANISOU 794 CB ASN A 291 4178 3600 3763 -227 284 141 C ATOM 795 CG ASN A 291 11.656 9.821 -26.104 1.00 34.26 C ANISOU 795 CG ASN A 291 4607 4203 4208 8 187 177 C ATOM 796 OD1 ASN A 291 10.626 10.453 -26.321 1.00 38.53 O ANISOU 796 OD1 ASN A 291 5206 4764 4670 474 116 175 O ATOM 797 ND2 ASN A 291 12.825 10.143 -26.649 1.00 38.27 N ANISOU 797 ND2 ASN A 291 5206 4572 4761 -215 182 173 N ATOM 0 H ASN A 291 11.219 9.934 -23.170 1.00 29.05 H new ATOM 0 HA ASN A 291 9.597 8.616 -24.776 1.00 29.08 H new ATOM 0 HB2 ASN A 291 12.464 8.611 -24.678 1.00 30.37 H new ATOM 0 HB3 ASN A 291 11.695 7.811 -25.773 1.00 30.37 H new ATOM 0 HD21 ASN A 291 12.881 10.819 -27.178 1.00 38.27 H new ATOM 0 HD22 ASN A 291 13.525 9.676 -26.473 1.00 38.27 H new ATOM 798 N ARG A 292 10.590 7.109 -22.323 1.00 26.44 N ANISOU 798 N ARG A 292 3745 3080 3220 -311 355 115 N ATOM 799 CA ARG A 292 10.776 5.854 -21.596 1.00 25.14 C ANISOU 799 CA ARG A 292 3511 2920 3121 -245 283 82 C ATOM 800 C ARG A 292 9.453 5.109 -21.513 1.00 23.77 C ANISOU 800 C ARG A 292 3379 2773 2878 -263 370 77 C ATOM 801 O ARG A 292 8.384 5.708 -21.377 1.00 24.04 O ANISOU 801 O ARG A 292 3713 2471 2952 -490 639 117 O ATOM 802 CB ARG A 292 11.347 6.087 -20.193 1.00 25.43 C ANISOU 802 CB ARG A 292 3521 2927 3214 -257 262 69 C ATOM 803 CG ARG A 292 12.657 6.859 -20.142 1.00 27.02 C ANISOU 803 CG ARG A 292 3570 3211 3484 -264 160 54 C ATOM 804 CD ARG A 292 13.760 6.157 -20.896 1.00 28.51 C ANISOU 804 CD ARG A 292 3591 3629 3611 -236 102 122 C ATOM 805 NE ARG A 292 14.204 4.943 -20.223 1.00 28.41 N ANISOU 805 NE ARG A 292 3412 3764 3620 -376 467 194 N ATOM 806 CZ ARG A 292 15.246 4.838 -19.407 1.00 27.67 C ANISOU 806 CZ ARG A 292 3483 3693 3337 -266 393 49 C ATOM 807 NH1 ARG A 292 16.029 5.871 -19.144 1.00 29.00 N ANISOU 807 NH1 ARG A 292 3633 3732 3654 -581 502 251 N ATOM 808 NH2 ARG A 292 15.538 3.667 -18.875 1.00 25.92 N ANISOU 808 NH2 ARG A 292 3264 3215 3369 -332 430 104 N ATOM 0 H ARG A 292 10.540 7.804 -21.819 1.00 26.44 H new ATOM 0 HA ARG A 292 11.420 5.317 -22.084 1.00 25.14 H new ATOM 0 HB2 ARG A 292 10.687 6.565 -19.667 1.00 25.43 H new ATOM 0 HB3 ARG A 292 11.480 5.226 -19.767 1.00 25.43 H new ATOM 0 HG2 ARG A 292 12.524 7.744 -20.516 1.00 27.02 H new ATOM 0 HG3 ARG A 292 12.925 6.979 -19.217 1.00 27.02 H new ATOM 0 HD2 ARG A 292 13.449 5.935 -21.787 1.00 28.51 H new ATOM 0 HD3 ARG A 292 14.512 6.760 -21.000 1.00 28.51 H new ATOM 0 HE ARG A 292 13.749 4.228 -20.368 1.00 28.41 H new ATOM 0 HH11 ARG A 292 15.869 6.635 -19.505 1.00 29.00 H new ATOM 0 HH12 ARG A 292 16.698 5.779 -18.612 1.00 29.00 H new ATOM 0 HH21 ARG A 292 15.055 2.979 -19.058 1.00 25.92 H new ATOM 0 HH22 ARG A 292 16.211 3.591 -18.346 1.00 25.92 H new ATOM 809 N LEU A 293 9.533 3.786 -21.628 1.00 21.61 N ANISOU 809 N LEU A 293 3113 2468 2631 -317 329 57 N ATOM 810 CA LEU A 293 8.329 2.970 -21.831 1.00 21.33 C ANISOU 810 CA LEU A 293 3003 2526 2574 -265 266 31 C ATOM 811 C LEU A 293 7.649 2.441 -20.583 1.00 18.70 C ANISOU 811 C LEU A 293 2743 2145 2216 -258 270 129 C ATOM 812 O LEU A 293 6.439 2.142 -20.641 1.00 20.08 O ANISOU 812 O LEU A 293 3240 2301 2089 -429 393 -20 O ATOM 813 CB LEU A 293 8.601 1.814 -22.811 1.00 20.87 C ANISOU 813 CB LEU A 293 2958 2518 2452 -251 333 27 C ATOM 814 CG LEU A 293 8.903 2.256 -24.240 1.00 23.16 C ANISOU 814 CG LEU A 293 3447 2570 2781 -461 417 74 C ATOM 815 CD1 LEU A 293 9.107 1.111 -25.188 1.00 24.80 C ANISOU 815 CD1 LEU A 293 3891 2648 2882 -432 570 -316 C ATOM 816 CD2 LEU A 293 7.810 3.166 -24.779 1.00 23.31 C ANISOU 816 CD2 LEU A 293 3399 3106 2353 -509 569 273 C ATOM 0 H LEU A 293 10.268 3.340 -21.592 1.00 21.61 H new ATOM 0 HA LEU A 293 7.694 3.600 -22.207 1.00 21.33 H new ATOM 0 HB2 LEU A 293 9.350 1.294 -22.480 1.00 20.87 H new ATOM 0 HB3 LEU A 293 7.830 1.226 -22.822 1.00 20.87 H new ATOM 0 HG LEU A 293 9.740 2.743 -24.187 1.00 23.16 H new ATOM 0 HD11 LEU A 293 9.294 1.455 -26.075 1.00 24.80 H new ATOM 0 HD12 LEU A 293 9.854 0.570 -24.887 1.00 24.80 H new ATOM 0 HD13 LEU A 293 8.305 0.566 -25.215 1.00 24.80 H new ATOM 0 HD21 LEU A 293 8.027 3.431 -25.686 1.00 23.31 H new ATOM 0 HD22 LEU A 293 6.963 2.693 -24.775 1.00 23.31 H new ATOM 0 HD23 LEU A 293 7.741 3.956 -24.220 1.00 23.31 H new ATOM 817 N GLY A 294 8.397 2.257 -19.497 1.00 18.96 N ANISOU 817 N GLY A 294 2767 2235 2202 -263 247 -15 N ATOM 818 CA GLY A 294 7.806 1.636 -18.306 1.00 18.59 C ANISOU 818 CA GLY A 294 2612 2184 2268 -233 170 32 C ATOM 819 C GLY A 294 6.585 2.383 -17.806 1.00 18.29 C ANISOU 819 C GLY A 294 2580 2089 2282 -213 5 28 C ATOM 820 O GLY A 294 5.589 1.771 -17.372 1.00 19.22 O ANISOU 820 O GLY A 294 2785 2228 2291 -385 164 -49 O ATOM 0 H GLY A 294 9.225 2.476 -19.426 1.00 18.96 H new ATOM 0 HA2 GLY A 294 7.560 0.720 -18.511 1.00 18.59 H new ATOM 0 HA3 GLY A 294 8.471 1.600 -17.600 1.00 18.59 H new ATOM 821 N ARG A 295 6.646 3.711 -17.895 1.00 18.07 N ANISOU 821 N ARG A 295 2767 2062 2038 -81 147 90 N ATOM 822 CA ARG A 295 5.564 4.557 -17.444 1.00 18.62 C ANISOU 822 CA ARG A 295 2703 2109 2264 -119 129 63 C ATOM 823 C ARG A 295 4.287 4.436 -18.270 1.00 18.47 C ANISOU 823 C ARG A 295 2740 2158 2121 38 149 158 C ATOM 824 O ARG A 295 3.211 4.927 -17.870 1.00 19.17 O ANISOU 824 O ARG A 295 3002 1859 2421 -178 327 155 O ATOM 825 CB ARG A 295 6.057 5.987 -17.432 1.00 19.13 C ANISOU 825 CB ARG A 295 2678 2294 2297 -182 150 17 C ATOM 826 CG ARG A 295 6.354 6.509 -18.832 1.00 20.48 C ANISOU 826 CG ARG A 295 3037 2240 2505 -142 131 159 C ATOM 827 CD ARG A 295 6.957 7.892 -18.778 1.00 20.43 C ANISOU 827 CD ARG A 295 2915 2378 2471 -117 43 82 C ATOM 828 NE ARG A 295 5.949 8.840 -18.325 1.00 22.33 N ANISOU 828 NE ARG A 295 3347 2355 2781 84 -91 284 N ATOM 829 CZ ARG A 295 5.041 9.446 -19.098 1.00 19.74 C ANISOU 829 CZ ARG A 295 2837 1847 2815 -271 33 192 C ATOM 830 NH1 ARG A 295 5.003 9.240 -20.400 1.00 22.80 N ANISOU 830 NH1 ARG A 295 3360 2330 2972 -240 -61 358 N ATOM 831 NH2 ARG A 295 4.189 10.295 -18.551 1.00 22.00 N ANISOU 831 NH2 ARG A 295 3266 2224 2869 -168 143 229 N ATOM 0 H ARG A 295 7.318 4.139 -18.219 1.00 18.07 H new ATOM 0 HA ARG A 295 5.314 4.262 -16.554 1.00 18.62 H new ATOM 0 HB2 ARG A 295 5.390 6.553 -17.013 1.00 19.13 H new ATOM 0 HB3 ARG A 295 6.860 6.046 -16.890 1.00 19.13 H new ATOM 0 HG2 ARG A 295 6.963 5.904 -19.284 1.00 20.48 H new ATOM 0 HG3 ARG A 295 5.536 6.529 -19.353 1.00 20.48 H new ATOM 0 HD2 ARG A 295 7.718 7.901 -18.176 1.00 20.43 H new ATOM 0 HD3 ARG A 295 7.285 8.147 -19.654 1.00 20.43 H new ATOM 0 HE ARG A 295 5.936 9.027 -17.486 1.00 22.33 H new ATOM 0 HH11 ARG A 295 5.569 8.707 -20.768 1.00 22.80 H new ATOM 0 HH12 ARG A 295 4.412 9.638 -20.881 1.00 22.80 H new ATOM 0 HH21 ARG A 295 4.222 10.453 -17.706 1.00 22.00 H new ATOM 0 HH22 ARG A 295 3.602 10.690 -19.040 1.00 22.00 H new ATOM 832 N LEU A 296 4.378 3.770 -19.425 1.00 16.83 N ANISOU 832 N LEU A 296 2536 1863 1996 -94 119 69 N ATOM 833 CA LEU A 296 3.202 3.594 -20.282 1.00 16.93 C ANISOU 833 CA LEU A 296 2522 2005 1905 -70 110 208 C ATOM 834 C LEU A 296 2.506 2.201 -20.131 1.00 16.59 C ANISOU 834 C LEU A 296 2573 1827 1903 -117 85 88 C ATOM 835 O LEU A 296 1.532 1.919 -20.842 1.00 17.98 O ANISOU 835 O LEU A 296 3037 1902 1894 -70 76 323 O ATOM 836 CB LEU A 296 3.556 3.861 -21.761 1.00 18.05 C ANISOU 836 CB LEU A 296 2768 2031 2059 -171 233 248 C ATOM 837 CG LEU A 296 4.000 5.296 -22.058 1.00 19.44 C ANISOU 837 CG LEU A 296 3073 2078 2235 -145 257 350 C ATOM 838 CD1 LEU A 296 4.265 5.399 -23.563 1.00 21.84 C ANISOU 838 CD1 LEU A 296 3783 2108 2406 -195 653 755 C ATOM 839 CD2 LEU A 296 2.945 6.276 -21.598 1.00 22.29 C ANISOU 839 CD2 LEU A 296 3505 2042 2922 -220 460 620 C ATOM 0 H LEU A 296 5.102 3.417 -19.727 1.00 16.83 H new ATOM 0 HA LEU A 296 2.557 4.251 -19.978 1.00 16.93 H new ATOM 0 HB2 LEU A 296 4.264 3.254 -22.027 1.00 18.05 H new ATOM 0 HB3 LEU A 296 2.783 3.653 -22.309 1.00 18.05 H new ATOM 0 HG LEU A 296 4.812 5.517 -21.575 1.00 19.44 H new ATOM 0 HD11 LEU A 296 4.549 6.301 -23.781 1.00 21.84 H new ATOM 0 HD12 LEU A 296 4.962 4.772 -23.813 1.00 21.84 H new ATOM 0 HD13 LEU A 296 3.453 5.190 -24.050 1.00 21.84 H new ATOM 0 HD21 LEU A 296 3.237 7.181 -21.791 1.00 22.29 H new ATOM 0 HD22 LEU A 296 2.113 6.099 -22.064 1.00 22.29 H new ATOM 0 HD23 LEU A 296 2.807 6.178 -20.643 1.00 22.29 H new ATOM 840 N ILE A 297 3.023 1.341 -19.252 1.00 16.38 N ANISOU 840 N ILE A 297 2410 1931 1884 -190 152 78 N ATOM 841 CA ILE A 297 2.476 -0.007 -19.117 1.00 15.63 C ANISOU 841 CA ILE A 297 2275 1885 1778 -170 175 36 C ATOM 842 C ILE A 297 1.167 0.035 -18.285 1.00 15.72 C ANISOU 842 C ILE A 297 2356 1853 1763 -160 202 34 C ATOM 843 O ILE A 297 1.138 0.657 -17.202 1.00 16.08 O ANISOU 843 O ILE A 297 2721 1773 1615 -142 156 60 O ATOM 844 CB ILE A 297 3.538 -0.964 -18.541 1.00 15.52 C ANISOU 844 CB ILE A 297 2151 1923 1821 -198 109 10 C ATOM 845 CG1 ILE A 297 4.719 -1.035 -19.547 1.00 15.95 C ANISOU 845 CG1 ILE A 297 2457 1817 1787 -310 205 99 C ATOM 846 CG2 ILE A 297 2.926 -2.335 -18.211 1.00 15.67 C ANISOU 846 CG2 ILE A 297 2393 1786 1775 -251 32 96 C ATOM 847 CD1 ILE A 297 5.894 -1.848 -19.088 1.00 19.24 C ANISOU 847 CD1 ILE A 297 2515 2386 2408 -142 203 -45 C ATOM 0 H ILE A 297 3.684 1.517 -18.730 1.00 16.38 H new ATOM 0 HA ILE A 297 2.241 -0.358 -19.990 1.00 15.63 H new ATOM 0 HB ILE A 297 3.880 -0.632 -17.696 1.00 15.52 H new ATOM 0 HG12 ILE A 297 4.393 -1.405 -20.382 1.00 15.95 H new ATOM 0 HG13 ILE A 297 5.021 -0.133 -19.735 1.00 15.95 H new ATOM 0 HG21 ILE A 297 3.613 -2.918 -17.851 1.00 15.67 H new ATOM 0 HG22 ILE A 297 2.220 -2.225 -17.555 1.00 15.67 H new ATOM 0 HG23 ILE A 297 2.559 -2.729 -19.018 1.00 15.67 H new ATOM 0 HD11 ILE A 297 6.581 -1.839 -19.773 1.00 19.24 H new ATOM 0 HD12 ILE A 297 6.249 -1.470 -18.269 1.00 19.24 H new ATOM 0 HD13 ILE A 297 5.612 -2.762 -18.926 1.00 19.24 H new ATOM 848 N ASN A 298 0.112 -0.612 -18.785 1.00 14.26 N ANISOU 848 N ASN A 298 2242 1703 1473 -155 89 66 N ATOM 849 CA ASN A 298 -1.187 -0.634 -18.124 1.00 14.60 C ANISOU 849 CA ASN A 298 2257 1686 1605 -50 67 34 C ATOM 850 C ASN A 298 -1.288 -1.712 -17.045 1.00 13.23 C ANISOU 850 C ASN A 298 2084 1516 1427 -189 -25 83 C ATOM 851 O ASN A 298 -0.371 -2.532 -16.878 1.00 13.60 O ANISOU 851 O ASN A 298 2218 1671 1278 -108 107 87 O ATOM 852 CB ASN A 298 -2.283 -0.764 -19.187 1.00 13.90 C ANISOU 852 CB ASN A 298 2251 1526 1504 -53 93 210 C ATOM 853 CG ASN A 298 -2.399 0.478 -20.012 1.00 15.68 C ANISOU 853 CG ASN A 298 2762 1646 1550 154 102 199 C ATOM 854 OD1 ASN A 298 -2.383 1.590 -19.467 1.00 17.22 O ANISOU 854 OD1 ASN A 298 3403 1540 1598 147 117 152 O ATOM 855 ND2 ASN A 298 -2.450 0.314 -21.346 1.00 16.24 N ANISOU 855 ND2 ASN A 298 3090 1803 1279 85 131 386 N ATOM 0 H ASN A 298 0.134 -1.053 -19.523 1.00 14.26 H new ATOM 0 HA ASN A 298 -1.306 0.203 -17.648 1.00 14.60 H new ATOM 0 HB2 ASN A 298 -2.088 -1.519 -19.763 1.00 13.90 H new ATOM 0 HB3 ASN A 298 -3.132 -0.948 -18.756 1.00 13.90 H new ATOM 0 HD21 ASN A 298 -2.473 1.001 -21.863 1.00 16.24 H new ATOM 0 HD22 ASN A 298 -2.459 -0.478 -21.682 1.00 16.24 H new ATOM 856 N HIS A 299 -2.419 -1.677 -16.354 1.00 13.83 N ANISOU 856 N HIS A 299 2134 1695 1425 -108 87 96 N ATOM 857 CA HIS A 299 -2.651 -2.489 -15.175 1.00 13.18 C ANISOU 857 CA HIS A 299 1996 1654 1359 -160 11 54 C ATOM 858 C HIS A 299 -3.414 -3.779 -15.469 1.00 13.54 C ANISOU 858 C HIS A 299 2071 1677 1395 -142 100 19 C ATOM 859 O HIS A 299 -4.394 -3.762 -16.229 1.00 14.18 O ANISOU 859 O HIS A 299 2146 1862 1380 -118 31 13 O ATOM 860 CB HIS A 299 -3.544 -1.693 -14.206 1.00 13.68 C ANISOU 860 CB HIS A 299 2096 1604 1496 -239 101 -3 C ATOM 861 CG HIS A 299 -4.041 -2.489 -13.051 1.00 12.84 C ANISOU 861 CG HIS A 299 1829 1534 1515 -176 211 89 C ATOM 862 ND1 HIS A 299 -3.318 -2.781 -11.905 1.00 16.86 N ANISOU 862 ND1 HIS A 299 2411 2074 1921 44 388 -90 N ATOM 863 CD2 HIS A 299 -5.272 -2.998 -12.861 1.00 11.05 C ANISOU 863 CD2 HIS A 299 1484 1714 1002 -186 -63 -19 C ATOM 864 CE1 HIS A 299 -4.098 -3.460 -11.072 1.00 12.55 C ANISOU 864 CE1 HIS A 299 1592 1926 1252 -196 210 94 C ATOM 865 NE2 HIS A 299 -5.291 -3.587 -11.629 1.00 16.49 N ANISOU 865 NE2 HIS A 299 2393 2137 1735 -167 335 36 N ATOM 0 H HIS A 299 -3.083 -1.172 -16.562 1.00 13.83 H new ATOM 0 HA HIS A 299 -1.777 -2.710 -14.818 1.00 13.18 H new ATOM 0 HB2 HIS A 299 -3.045 -0.932 -13.872 1.00 13.68 H new ATOM 0 HB3 HIS A 299 -4.304 -1.341 -14.696 1.00 13.68 H new ATOM 0 HD2 HIS A 299 -5.982 -2.956 -13.460 1.00 11.05 H new ATOM 0 HE1 HIS A 299 -3.848 -3.790 -10.239 1.00 12.55 H new ATOM 0 HE2 HIS A 299 -5.969 -3.978 -11.273 1.00 16.49 H new ATOM 866 N SER A 300 -3.019 -4.872 -14.783 1.00 13.33 N ANISOU 866 N SER A 300 1963 1740 1362 -163 95 50 N ATOM 867 CA SER A 300 -3.857 -6.050 -14.581 1.00 14.36 C ANISOU 867 CA SER A 300 2044 1817 1597 -232 34 70 C ATOM 868 C SER A 300 -3.394 -6.715 -13.318 1.00 14.92 C ANISOU 868 C SER A 300 2064 1946 1659 -156 83 90 C ATOM 869 O SER A 300 -2.199 -6.751 -13.072 1.00 14.56 O ANISOU 869 O SER A 300 2035 1953 1546 -425 35 196 O ATOM 870 CB SER A 300 -3.673 -7.057 -15.731 1.00 14.51 C ANISOU 870 CB SER A 300 2321 1707 1487 -201 13 55 C ATOM 871 OG SER A 300 -4.381 -8.240 -15.495 1.00 17.33 O ANISOU 871 OG SER A 300 2662 2038 1886 -673 -17 -13 O ATOM 0 H SER A 300 -2.242 -4.940 -14.421 1.00 13.33 H new ATOM 0 HA SER A 300 -4.788 -5.780 -14.540 1.00 14.36 H new ATOM 0 HB2 SER A 300 -3.974 -6.659 -16.563 1.00 14.51 H new ATOM 0 HB3 SER A 300 -2.730 -7.259 -15.838 1.00 14.51 H new ATOM 0 HG SER A 300 -5.161 -8.166 -15.799 1.00 17.33 H new ATOM 872 N LYS A 301 -4.319 -7.269 -12.543 1.00 15.90 N ANISOU 872 N LYS A 301 2153 2310 1580 -125 154 140 N ATOM 873 CA LYS A 301 -3.919 -8.150 -11.430 1.00 17.79 C ANISOU 873 CA LYS A 301 2409 2407 1942 -124 206 142 C ATOM 874 C LYS A 301 -3.425 -9.508 -11.916 1.00 18.42 C ANISOU 874 C LYS A 301 2550 2461 1989 -14 243 264 C ATOM 875 O LYS A 301 -2.851 -10.243 -11.134 1.00 20.43 O ANISOU 875 O LYS A 301 2990 2748 2026 294 194 389 O ATOM 876 CB LYS A 301 -5.060 -8.393 -10.447 1.00 19.05 C ANISOU 876 CB LYS A 301 2547 2550 2140 -169 299 136 C ATOM 877 CG LYS A 301 -5.555 -7.179 -9.770 1.00 20.58 C ANISOU 877 CG LYS A 301 2735 2781 2305 -105 360 9 C ATOM 878 CD LYS A 301 -6.653 -7.627 -8.783 1.00 22.25 C ANISOU 878 CD LYS A 301 2849 2983 2622 -77 242 58 C ATOM 879 CE LYS A 301 -7.172 -6.505 -7.981 1.00 25.66 C ANISOU 879 CE LYS A 301 3322 3217 3212 -182 289 11 C ATOM 880 NZ LYS A 301 -8.088 -7.032 -6.921 1.00 26.42 N ANISOU 880 NZ LYS A 301 3631 3518 2891 -181 885 120 N ATOM 0 H LYS A 301 -5.167 -7.157 -12.634 1.00 15.90 H new ATOM 0 HA LYS A 301 -3.197 -7.680 -10.984 1.00 17.79 H new ATOM 0 HB2 LYS A 301 -5.797 -8.808 -10.921 1.00 19.05 H new ATOM 0 HB3 LYS A 301 -4.763 -9.026 -9.775 1.00 19.05 H new ATOM 0 HG2 LYS A 301 -4.834 -6.730 -9.301 1.00 20.58 H new ATOM 0 HG3 LYS A 301 -5.910 -6.547 -10.415 1.00 20.58 H new ATOM 0 HD2 LYS A 301 -7.382 -8.034 -9.276 1.00 22.25 H new ATOM 0 HD3 LYS A 301 -6.296 -8.307 -8.191 1.00 22.25 H new ATOM 0 HE2 LYS A 301 -6.438 -6.018 -7.575 1.00 25.66 H new ATOM 0 HE3 LYS A 301 -7.647 -5.880 -8.551 1.00 25.66 H new ATOM 0 HZ1 LYS A 301 -8.425 -6.353 -6.455 1.00 26.42 H new ATOM 0 HZ2 LYS A 301 -8.751 -7.488 -7.301 1.00 26.42 H new ATOM 0 HZ3 LYS A 301 -7.634 -7.569 -6.376 1.00 26.42 H new ATOM 881 N CYS A 302 -3.652 -9.835 -13.190 1.00 17.69 N ANISOU 881 N CYS A 302 2440 2210 2070 -185 276 186 N ATOM 882 CA CYS A 302 -3.247 -11.086 -13.827 1.00 19.74 C ANISOU 882 CA CYS A 302 2670 2496 2335 -184 322 137 C ATOM 883 C CYS A 302 -2.410 -10.767 -15.059 1.00 18.84 C ANISOU 883 C CYS A 302 2684 2347 2126 -215 367 149 C ATOM 884 O CYS A 302 -2.686 -11.287 -16.159 1.00 20.42 O ANISOU 884 O CYS A 302 2874 2532 2351 -418 566 129 O ATOM 885 CB CYS A 302 -4.490 -11.870 -14.294 1.00 20.90 C ANISOU 885 CB CYS A 302 3005 2215 2720 -385 546 -46 C ATOM 886 SG CYS A 302 -5.661 -12.238 -13.020 1.00 32.82 S ANISOU 886 SG CYS A 302 4238 4151 4082 -596 666 101 S ATOM 0 H CYS A 302 -4.065 -9.308 -13.729 1.00 17.69 H new ATOM 0 HA CYS A 302 -2.742 -11.613 -13.188 1.00 19.74 H new ATOM 0 HB2 CYS A 302 -4.936 -11.360 -14.988 1.00 20.90 H new ATOM 0 HB3 CYS A 302 -4.198 -12.703 -14.697 1.00 20.90 H new ATOM 0 HG CYS A 302 -6.585 -12.844 -13.488 1.00 32.82 H new ATOM 887 N GLY A 303 -1.392 -9.936 -14.870 1.00 17.02 N ANISOU 887 N GLY A 303 2288 2216 1964 -103 245 219 N ATOM 888 CA GLY A 303 -0.554 -9.462 -15.986 1.00 16.40 C ANISOU 888 CA GLY A 303 2131 2085 2016 -63 168 149 C ATOM 889 C GLY A 303 0.602 -10.407 -16.277 1.00 17.06 C ANISOU 889 C GLY A 303 2196 2147 2138 2 28 123 C ATOM 890 O GLY A 303 0.540 -11.599 -15.995 1.00 19.89 O ANISOU 890 O GLY A 303 2213 2406 2939 -80 308 265 O ATOM 0 H GLY A 303 -1.162 -9.628 -14.100 1.00 17.02 H new ATOM 0 HA2 GLY A 303 -1.101 -9.368 -16.782 1.00 16.40 H new ATOM 0 HA3 GLY A 303 -0.205 -8.582 -15.775 1.00 16.40 H new ATOM 891 N ASN A 304 1.638 -9.886 -16.913 1.00 14.68 N ANISOU 891 N ASN A 304 1847 2031 1698 -70 39 31 N ATOM 892 CA ASN A 304 2.773 -10.703 -17.358 1.00 14.61 C ANISOU 892 CA ASN A 304 1830 1986 1734 -40 -75 22 C ATOM 893 C ASN A 304 4.121 -10.140 -16.888 1.00 14.92 C ANISOU 893 C ASN A 304 1837 2145 1688 -2 20 17 C ATOM 894 O ASN A 304 5.151 -10.685 -17.231 1.00 14.93 O ANISOU 894 O ASN A 304 1701 2208 1765 190 -76 -35 O ATOM 895 CB ASN A 304 2.771 -10.877 -18.887 1.00 14.04 C ANISOU 895 CB ASN A 304 1924 1891 1519 19 -83 -120 C ATOM 896 CG ASN A 304 2.560 -9.580 -19.611 1.00 13.51 C ANISOU 896 CG ASN A 304 1717 1839 1578 40 -56 -22 C ATOM 897 OD1 ASN A 304 3.023 -8.532 -19.170 1.00 13.04 O ANISOU 897 OD1 ASN A 304 1826 1568 1562 -177 -139 184 O ATOM 898 ND2 ASN A 304 1.900 -9.640 -20.772 1.00 14.83 N ANISOU 898 ND2 ASN A 304 2018 2000 1616 -204 -340 118 N ATOM 0 H ASN A 304 1.710 -9.050 -17.102 1.00 14.68 H new ATOM 0 HA ASN A 304 2.662 -11.574 -16.945 1.00 14.61 H new ATOM 0 HB2 ASN A 304 3.614 -11.267 -19.167 1.00 14.04 H new ATOM 0 HB3 ASN A 304 2.073 -11.502 -19.138 1.00 14.04 H new ATOM 0 HD21 ASN A 304 1.787 -8.927 -21.240 1.00 14.83 H new ATOM 0 HD22 ASN A 304 1.589 -10.391 -21.051 1.00 14.83 H new ATOM 899 N CYS A 305 4.092 -9.071 -16.092 1.00 14.57 N ANISOU 899 N CYS A 305 1791 2112 1634 -103 39 -65 N ATOM 900 CA CYS A 305 5.301 -8.477 -15.524 1.00 15.21 C ANISOU 900 CA CYS A 305 1891 2220 1667 -142 11 -1 C ATOM 901 C CYS A 305 5.117 -8.288 -14.024 1.00 15.40 C ANISOU 901 C CYS A 305 1927 2296 1629 -126 -2 44 C ATOM 902 O CYS A 305 3.998 -8.033 -13.561 1.00 15.34 O ANISOU 902 O CYS A 305 1888 2454 1485 -123 -20 22 O ATOM 903 CB CYS A 305 5.560 -7.105 -16.132 1.00 15.23 C ANISOU 903 CB CYS A 305 1914 2199 1674 -176 69 30 C ATOM 904 SG CYS A 305 6.013 -7.112 -17.894 1.00 16.96 S ANISOU 904 SG CYS A 305 2116 2624 1703 -312 250 0 S ATOM 0 H CYS A 305 3.366 -8.669 -15.866 1.00 14.57 H new ATOM 0 HA CYS A 305 6.046 -9.069 -15.713 1.00 15.21 H new ATOM 0 HB2 CYS A 305 4.764 -6.562 -16.019 1.00 15.23 H new ATOM 0 HB3 CYS A 305 6.271 -6.674 -15.632 1.00 15.23 H new ATOM 0 HG CYS A 305 5.103 -7.554 -18.540 1.00 16.96 H new ATOM 905 N GLN A 306 6.239 -8.372 -13.305 1.00 16.33 N ANISOU 905 N GLN A 306 2016 2505 1684 -257 -72 -65 N ATOM 906 CA GLN A 306 6.308 -8.244 -11.848 1.00 16.93 C ANISOU 906 CA GLN A 306 2120 2486 1825 -284 -55 -85 C ATOM 907 C GLN A 306 7.366 -7.190 -11.542 1.00 16.92 C ANISOU 907 C GLN A 306 2080 2539 1811 -361 -57 -64 C ATOM 908 O GLN A 306 8.476 -7.267 -12.045 1.00 16.78 O ANISOU 908 O GLN A 306 1960 2657 1759 -360 -68 -160 O ATOM 909 CB GLN A 306 6.726 -9.563 -11.199 1.00 18.89 C ANISOU 909 CB GLN A 306 2464 2625 2089 -363 -156 -82 C ATOM 910 CG GLN A 306 7.021 -9.467 -9.698 1.00 21.35 C ANISOU 910 CG GLN A 306 2755 3045 2313 -318 14 31 C ATOM 911 CD GLN A 306 5.805 -9.028 -8.886 1.00 26.70 C ANISOU 911 CD GLN A 306 3143 3822 3179 -472 -75 119 C ATOM 912 OE1 GLN A 306 4.725 -9.623 -8.984 1.00 31.02 O ANISOU 912 OE1 GLN A 306 3764 4518 3505 -864 -111 132 O ATOM 913 NE2 GLN A 306 5.988 -8.008 -8.042 1.00 29.37 N ANISOU 913 NE2 GLN A 306 3740 4136 3283 -554 239 176 N ATOM 0 H GLN A 306 7.007 -8.510 -13.666 1.00 16.33 H new ATOM 0 HA GLN A 306 5.437 -7.999 -11.498 1.00 16.93 H new ATOM 0 HB2 GLN A 306 6.022 -10.216 -11.338 1.00 18.89 H new ATOM 0 HB3 GLN A 306 7.516 -9.897 -11.652 1.00 18.89 H new ATOM 0 HG2 GLN A 306 7.326 -10.330 -9.376 1.00 21.35 H new ATOM 0 HG3 GLN A 306 7.746 -8.838 -9.554 1.00 21.35 H new ATOM 0 HE21 GLN A 306 6.753 -7.617 -8.000 1.00 29.37 H new ATOM 0 HE22 GLN A 306 5.341 -7.743 -7.541 1.00 29.37 H new ATOM 914 N THR A 307 7.022 -6.206 -10.716 1.00 16.70 N ANISOU 914 N THR A 307 1939 2419 1989 -406 50 -175 N ATOM 915 CA THR A 307 7.966 -5.170 -10.352 1.00 17.35 C ANISOU 915 CA THR A 307 2104 2578 1911 -335 -67 -117 C ATOM 916 C THR A 307 8.819 -5.661 -9.197 1.00 17.89 C ANISOU 916 C THR A 307 2242 2601 1954 -377 -59 -126 C ATOM 917 O THR A 307 8.311 -6.257 -8.245 1.00 19.09 O ANISOU 917 O THR A 307 2405 2952 1898 -378 135 -106 O ATOM 918 CB THR A 307 7.243 -3.909 -9.916 1.00 17.28 C ANISOU 918 CB THR A 307 2256 2320 1990 -450 -60 -109 C ATOM 919 OG1 THR A 307 6.281 -3.522 -10.911 1.00 19.53 O ANISOU 919 OG1 THR A 307 2414 2731 2276 -290 -286 -253 O ATOM 920 CG2 THR A 307 8.203 -2.773 -9.668 1.00 17.44 C ANISOU 920 CG2 THR A 307 2064 2398 2165 -433 -31 -227 C ATOM 0 H THR A 307 6.244 -6.125 -10.358 1.00 16.70 H new ATOM 0 HA THR A 307 8.515 -4.968 -11.125 1.00 17.35 H new ATOM 0 HB THR A 307 6.789 -4.105 -9.082 1.00 17.28 H new ATOM 0 HG1 THR A 307 5.757 -2.951 -10.587 1.00 19.53 H new ATOM 0 HG21 THR A 307 7.708 -1.986 -9.392 1.00 17.44 H new ATOM 0 HG22 THR A 307 8.828 -3.024 -8.969 1.00 17.44 H new ATOM 0 HG23 THR A 307 8.691 -2.578 -10.483 1.00 17.44 H new ATOM 921 N LYS A 308 10.114 -5.385 -9.290 1.00 18.30 N ANISOU 921 N LYS A 308 2124 2832 1996 -363 -164 -81 N ATOM 922 CA LYS A 308 11.097 -5.763 -8.252 1.00 19.47 C ANISOU 922 CA LYS A 308 2321 2838 2237 -278 -123 -116 C ATOM 923 C LYS A 308 11.890 -4.524 -7.905 1.00 19.41 C ANISOU 923 C LYS A 308 2142 2921 2313 -279 -109 -107 C ATOM 924 O LYS A 308 12.126 -3.673 -8.760 1.00 19.21 O ANISOU 924 O LYS A 308 2216 3047 2035 -469 -300 -207 O ATOM 925 CB LYS A 308 12.068 -6.833 -8.766 1.00 21.76 C ANISOU 925 CB LYS A 308 2644 3031 2592 -272 -192 -60 C ATOM 926 CG LYS A 308 11.413 -8.072 -9.355 1.00 25.63 C ANISOU 926 CG LYS A 308 3203 3352 3185 -164 -46 -74 C ATOM 927 CD LYS A 308 10.947 -9.022 -8.299 1.00 30.44 C ANISOU 927 CD LYS A 308 3843 3844 3880 -32 -40 -37 C ATOM 928 CE LYS A 308 10.686 -10.394 -8.882 1.00 32.21 C ANISOU 928 CE LYS A 308 4087 4051 4102 -105 -92 -8 C ATOM 929 NZ LYS A 308 10.396 -11.363 -7.798 1.00 34.33 N ANISOU 929 NZ LYS A 308 4399 4265 4381 -177 53 47 N ATOM 0 H LYS A 308 10.460 -4.970 -9.959 1.00 18.30 H new ATOM 0 HA LYS A 308 10.628 -6.123 -7.483 1.00 19.47 H new ATOM 0 HB2 LYS A 308 12.638 -6.434 -9.442 1.00 21.76 H new ATOM 0 HB3 LYS A 308 12.643 -7.106 -8.034 1.00 21.76 H new ATOM 0 HG2 LYS A 308 10.659 -7.807 -9.904 1.00 25.63 H new ATOM 0 HG3 LYS A 308 12.044 -8.523 -9.938 1.00 25.63 H new ATOM 0 HD2 LYS A 308 11.615 -9.086 -7.599 1.00 30.44 H new ATOM 0 HD3 LYS A 308 10.137 -8.682 -7.888 1.00 30.44 H new ATOM 0 HE2 LYS A 308 9.938 -10.354 -9.498 1.00 32.21 H new ATOM 0 HE3 LYS A 308 11.457 -10.689 -9.391 1.00 32.21 H new ATOM 0 HZ1 LYS A 308 10.244 -12.166 -8.150 1.00 34.33 H new ATOM 0 HZ2 LYS A 308 11.093 -11.409 -7.246 1.00 34.33 H new ATOM 0 HZ3 LYS A 308 9.677 -11.097 -7.346 1.00 34.33 H new ATOM 930 N LEU A 309 12.338 -4.450 -6.653 1.00 19.74 N ANISOU 930 N LEU A 309 2262 3016 2223 -323 -52 -118 N ATOM 931 CA LEU A 309 13.290 -3.436 -6.221 1.00 20.16 C ANISOU 931 CA LEU A 309 2299 2955 2405 -193 -56 -94 C ATOM 932 C LEU A 309 14.701 -3.986 -6.442 1.00 19.92 C ANISOU 932 C LEU A 309 2143 3008 2417 -155 -113 9 C ATOM 933 O LEU A 309 15.034 -5.065 -5.954 1.00 23.43 O ANISOU 933 O LEU A 309 2383 3473 3045 -191 55 -14 O ATOM 934 CB LEU A 309 13.059 -3.090 -4.749 1.00 20.52 C ANISOU 934 CB LEU A 309 2315 3047 2435 -272 -47 -153 C ATOM 935 CG LEU A 309 13.880 -1.948 -4.121 1.00 22.77 C ANISOU 935 CG LEU A 309 2682 3361 2610 -273 -72 -170 C ATOM 936 CD1 LEU A 309 15.343 -2.266 -4.011 1.00 27.61 C ANISOU 936 CD1 LEU A 309 3547 3930 3013 -298 0 -271 C ATOM 937 CD2 LEU A 309 13.688 -0.623 -4.831 1.00 27.42 C ANISOU 937 CD2 LEU A 309 3708 3769 2941 -513 -112 -278 C ATOM 0 H LEU A 309 12.096 -4.990 -6.029 1.00 19.74 H new ATOM 0 HA LEU A 309 13.175 -2.621 -6.734 1.00 20.16 H new ATOM 0 HB2 LEU A 309 12.120 -2.871 -4.642 1.00 20.52 H new ATOM 0 HB3 LEU A 309 13.224 -3.892 -4.229 1.00 20.52 H new ATOM 0 HG LEU A 309 13.527 -1.860 -3.222 1.00 22.77 H new ATOM 0 HD11 LEU A 309 15.808 -1.515 -3.611 1.00 27.61 H new ATOM 0 HD12 LEU A 309 15.463 -3.053 -3.456 1.00 27.61 H new ATOM 0 HD13 LEU A 309 15.705 -2.436 -4.895 1.00 27.61 H new ATOM 0 HD21 LEU A 309 14.225 0.058 -4.397 1.00 27.42 H new ATOM 0 HD22 LEU A 309 13.963 -0.709 -5.757 1.00 27.42 H new ATOM 0 HD23 LEU A 309 12.753 -0.369 -4.794 1.00 27.42 H new ATOM 938 N HIS A 310 15.502 -3.252 -7.198 1.00 20.74 N ANISOU 938 N HIS A 310 2218 3113 2550 -132 -81 -100 N ATOM 939 CA HIS A 310 16.886 -3.643 -7.512 1.00 21.03 C ANISOU 939 CA HIS A 310 2314 3036 2641 -192 -27 -53 C ATOM 940 C HIS A 310 17.818 -2.537 -7.050 1.00 21.36 C ANISOU 940 C HIS A 310 2322 3118 2675 -200 -91 -46 C ATOM 941 O HIS A 310 17.727 -1.418 -7.542 1.00 22.31 O ANISOU 941 O HIS A 310 2194 3330 2954 -433 -86 -56 O ATOM 942 CB HIS A 310 17.029 -3.842 -9.015 1.00 21.06 C ANISOU 942 CB HIS A 310 2376 3025 2600 -87 -67 -49 C ATOM 943 CG HIS A 310 18.365 -4.366 -9.434 1.00 20.91 C ANISOU 943 CG HIS A 310 2246 3099 2601 -146 69 -155 C ATOM 944 ND1 HIS A 310 18.696 -5.701 -9.342 1.00 23.28 N ANISOU 944 ND1 HIS A 310 2466 3377 3002 46 77 75 N ATOM 945 CD2 HIS A 310 19.459 -3.739 -9.935 1.00 21.69 C ANISOU 945 CD2 HIS A 310 2391 3154 2698 124 0 -140 C ATOM 946 CE1 HIS A 310 19.932 -5.875 -9.772 1.00 23.33 C ANISOU 946 CE1 HIS A 310 2579 2973 3311 308 260 -9 C ATOM 947 NE2 HIS A 310 20.422 -4.702 -10.130 1.00 24.27 N ANISOU 947 NE2 HIS A 310 2717 3325 3181 10 64 -149 N ATOM 0 H HIS A 310 15.264 -2.505 -7.551 1.00 20.74 H new ATOM 0 HA HIS A 310 17.109 -4.472 -7.061 1.00 21.03 H new ATOM 0 HB2 HIS A 310 16.342 -4.456 -9.318 1.00 21.06 H new ATOM 0 HB3 HIS A 310 16.869 -2.995 -9.461 1.00 21.06 H new ATOM 0 HD2 HIS A 310 19.542 -2.830 -10.113 1.00 21.69 H new ATOM 0 HE1 HIS A 310 20.382 -6.688 -9.816 1.00 23.33 H new ATOM 0 HE2 HIS A 310 21.214 -4.563 -10.435 1.00 24.27 H new ATOM 948 N ASP A 311 18.685 -2.865 -6.096 1.00 22.46 N ANISOU 948 N ASP A 311 2427 3290 2818 -173 -113 -70 N ATOM 949 CA ASP A 311 19.576 -1.911 -5.456 1.00 22.88 C ANISOU 949 CA ASP A 311 2581 3235 2878 -142 -43 -26 C ATOM 950 C ASP A 311 20.917 -1.925 -6.181 1.00 21.93 C ANISOU 950 C ASP A 311 2370 3157 2806 -83 -60 -1 C ATOM 951 O ASP A 311 21.502 -2.982 -6.332 1.00 23.20 O ANISOU 951 O ASP A 311 2487 3294 3034 -155 47 50 O ATOM 952 CB ASP A 311 19.736 -2.345 -3.987 1.00 24.34 C ANISOU 952 CB ASP A 311 2768 3540 2940 -166 -19 -98 C ATOM 953 CG ASP A 311 20.689 -1.478 -3.182 1.00 25.09 C ANISOU 953 CG ASP A 311 2736 3807 2989 -159 -42 -107 C ATOM 954 OD1 ASP A 311 20.429 -1.344 -1.969 1.00 30.42 O ANISOU 954 OD1 ASP A 311 3254 5081 3224 55 66 -469 O ATOM 955 OD2 ASP A 311 21.683 -0.970 -3.718 1.00 30.22 O ANISOU 955 OD2 ASP A 311 3086 4938 3460 -400 184 -317 O ATOM 0 H ASP A 311 18.771 -3.667 -5.798 1.00 22.46 H new ATOM 0 HA ASP A 311 19.223 -1.008 -5.492 1.00 22.88 H new ATOM 0 HB2 ASP A 311 18.865 -2.333 -3.560 1.00 24.34 H new ATOM 0 HB3 ASP A 311 20.051 -3.262 -3.964 1.00 24.34 H new ATOM 956 N ILE A 312 21.381 -0.777 -6.664 1.00 21.18 N ANISOU 956 N ILE A 312 2195 3060 2792 -122 -35 6 N ATOM 957 CA ILE A 312 22.766 -0.659 -7.180 1.00 22.14 C ANISOU 957 CA ILE A 312 2350 3133 2931 -209 -130 39 C ATOM 958 C ILE A 312 23.545 0.292 -6.251 1.00 22.31 C ANISOU 958 C ILE A 312 2351 3127 2997 -168 -306 63 C ATOM 959 O ILE A 312 23.326 1.492 -6.270 1.00 23.20 O ANISOU 959 O ILE A 312 2260 3249 3307 -329 -516 57 O ATOM 960 CB ILE A 312 22.810 -0.144 -8.644 1.00 21.66 C ANISOU 960 CB ILE A 312 2186 3102 2942 -241 -66 31 C ATOM 961 CG1 ILE A 312 21.953 -1.033 -9.544 1.00 22.15 C ANISOU 961 CG1 ILE A 312 2387 3119 2909 -313 -41 61 C ATOM 962 CG2 ILE A 312 24.252 -0.120 -9.168 1.00 22.88 C ANISOU 962 CG2 ILE A 312 2288 3343 3063 -353 0 57 C ATOM 963 CD1 ILE A 312 21.875 -0.541 -10.966 1.00 23.35 C ANISOU 963 CD1 ILE A 312 2476 3458 2939 -341 -166 72 C ATOM 0 H ILE A 312 20.921 -0.051 -6.707 1.00 21.18 H new ATOM 0 HA ILE A 312 23.172 -1.540 -7.188 1.00 22.14 H new ATOM 0 HB ILE A 312 22.457 0.760 -8.657 1.00 21.66 H new ATOM 0 HG12 ILE A 312 22.315 -1.933 -9.539 1.00 22.15 H new ATOM 0 HG13 ILE A 312 21.057 -1.086 -9.177 1.00 22.15 H new ATOM 0 HG21 ILE A 312 24.259 0.204 -10.082 1.00 22.88 H new ATOM 0 HG22 ILE A 312 24.788 0.468 -8.613 1.00 22.88 H new ATOM 0 HG23 ILE A 312 24.622 -1.016 -9.140 1.00 22.88 H new ATOM 0 HD11 ILE A 312 21.320 -1.143 -11.487 1.00 23.35 H new ATOM 0 HD12 ILE A 312 21.488 0.348 -10.980 1.00 23.35 H new ATOM 0 HD13 ILE A 312 22.766 -0.512 -11.348 1.00 23.35 H new ATOM 964 N ASP A 313 24.419 -0.252 -5.393 1.00 23.25 N ANISOU 964 N ASP A 313 2547 3232 3056 -74 -288 48 N ATOM 965 CA ASP A 313 25.237 0.576 -4.470 1.00 24.07 C ANISOU 965 CA ASP A 313 2703 3304 3139 -126 -209 69 C ATOM 966 C ASP A 313 24.432 1.530 -3.617 1.00 25.37 C ANISOU 966 C ASP A 313 2965 3403 3273 -88 -317 16 C ATOM 967 O ASP A 313 24.810 2.699 -3.394 1.00 27.17 O ANISOU 967 O ASP A 313 3019 3731 3575 -286 -472 -90 O ATOM 968 CB ASP A 313 26.283 1.356 -5.247 1.00 25.20 C ANISOU 968 CB ASP A 313 2791 3520 3263 -110 -190 127 C ATOM 969 CG ASP A 313 27.234 0.453 -5.945 1.00 26.58 C ANISOU 969 CG ASP A 313 2817 3834 3450 69 -207 291 C ATOM 970 OD1 ASP A 313 27.357 0.572 -7.182 1.00 29.39 O ANISOU 970 OD1 ASP A 313 2674 4897 3596 -305 -194 629 O ATOM 971 OD2 ASP A 313 27.837 -0.411 -5.256 1.00 30.09 O ANISOU 971 OD2 ASP A 313 2679 4743 4012 234 -49 723 O ATOM 0 H ASP A 313 24.558 -1.098 -5.325 1.00 23.25 H new ATOM 0 HA ASP A 313 25.658 -0.052 -3.862 1.00 24.07 H new ATOM 0 HB2 ASP A 313 25.845 1.929 -5.896 1.00 25.20 H new ATOM 0 HB3 ASP A 313 26.771 1.935 -4.641 1.00 25.20 H new ATOM 972 N GLY A 314 23.322 1.036 -3.106 1.00 25.10 N ANISOU 972 N GLY A 314 2941 3374 3222 -61 -356 -36 N ATOM 973 CA GLY A 314 22.502 1.833 -2.223 1.00 25.99 C ANISOU 973 CA GLY A 314 3065 3419 3392 19 -330 -92 C ATOM 974 C GLY A 314 21.554 2.784 -2.928 1.00 26.17 C ANISOU 974 C GLY A 314 3139 3433 3373 132 -352 -129 C ATOM 975 O GLY A 314 20.915 3.589 -2.264 1.00 27.88 O ANISOU 975 O GLY A 314 3278 3695 3621 277 -611 -251 O ATOM 0 H GLY A 314 23.026 0.243 -3.258 1.00 25.10 H new ATOM 0 HA2 GLY A 314 21.984 1.239 -1.658 1.00 25.99 H new ATOM 0 HA3 GLY A 314 23.081 2.347 -1.639 1.00 25.99 H new ATOM 976 N VAL A 315 21.441 2.701 -4.255 1.00 25.86 N ANISOU 976 N VAL A 315 2993 3385 3447 100 -442 -87 N ATOM 977 CA VAL A 315 20.410 3.460 -4.969 1.00 25.23 C ANISOU 977 CA VAL A 315 2898 3281 3409 17 -451 -122 C ATOM 978 C VAL A 315 19.360 2.456 -5.449 1.00 24.94 C ANISOU 978 C VAL A 315 2837 3241 3399 -32 -463 -177 C ATOM 979 O VAL A 315 19.679 1.537 -6.199 1.00 24.41 O ANISOU 979 O VAL A 315 2612 3292 3371 -72 -719 -221 O ATOM 980 CB VAL A 315 20.968 4.231 -6.153 1.00 25.96 C ANISOU 980 CB VAL A 315 2915 3420 3527 -22 -512 -141 C ATOM 981 CG1 VAL A 315 19.865 5.053 -6.841 1.00 26.06 C ANISOU 981 CG1 VAL A 315 2765 3251 3887 -173 -569 -24 C ATOM 982 CG2 VAL A 315 22.111 5.137 -5.688 1.00 27.46 C ANISOU 982 CG2 VAL A 315 2998 3521 3915 -40 -631 -120 C ATOM 0 H VAL A 315 21.945 2.217 -4.756 1.00 25.86 H new ATOM 0 HA VAL A 315 20.029 4.120 -4.369 1.00 25.23 H new ATOM 0 HB VAL A 315 21.313 3.599 -6.803 1.00 25.96 H new ATOM 0 HG11 VAL A 315 20.242 5.536 -7.593 1.00 26.06 H new ATOM 0 HG12 VAL A 315 19.167 4.458 -7.157 1.00 26.06 H new ATOM 0 HG13 VAL A 315 19.489 5.684 -6.208 1.00 26.06 H new ATOM 0 HG21 VAL A 315 22.465 5.627 -6.447 1.00 27.46 H new ATOM 0 HG22 VAL A 315 21.779 5.763 -5.025 1.00 27.46 H new ATOM 0 HG23 VAL A 315 22.815 4.596 -5.297 1.00 27.46 H new ATOM 983 N PRO A 316 18.107 2.636 -5.009 1.00 24.21 N ANISOU 983 N PRO A 316 2781 3207 3210 -21 -388 -206 N ATOM 984 CA PRO A 316 17.043 1.725 -5.415 1.00 23.29 C ANISOU 984 CA PRO A 316 2710 3076 3063 -63 -369 -132 C ATOM 985 C PRO A 316 16.518 2.000 -6.810 1.00 22.68 C ANISOU 985 C PRO A 316 2721 2952 2944 -30 -338 -75 C ATOM 986 O PRO A 316 16.327 3.153 -7.175 1.00 23.73 O ANISOU 986 O PRO A 316 3011 2887 3118 -85 -624 -193 O ATOM 987 CB PRO A 316 15.930 2.030 -4.408 1.00 24.03 C ANISOU 987 CB PRO A 316 2753 3200 3177 23 -343 -133 C ATOM 988 CG PRO A 316 16.120 3.440 -4.060 1.00 25.06 C ANISOU 988 CG PRO A 316 2866 3346 3309 -22 -292 -173 C ATOM 989 CD PRO A 316 17.608 3.689 -4.104 1.00 25.13 C ANISOU 989 CD PRO A 316 2933 3263 3353 -54 -361 -169 C ATOM 0 HA PRO A 316 17.357 0.807 -5.429 1.00 23.29 H new ATOM 0 HB2 PRO A 316 15.054 1.877 -4.794 1.00 24.03 H new ATOM 0 HB3 PRO A 316 15.998 1.461 -3.625 1.00 24.03 H new ATOM 0 HG2 PRO A 316 15.654 4.017 -4.685 1.00 25.06 H new ATOM 0 HG3 PRO A 316 15.763 3.630 -3.178 1.00 25.06 H new ATOM 0 HD2 PRO A 316 17.812 4.576 -4.441 1.00 25.13 H new ATOM 0 HD3 PRO A 316 18.008 3.621 -3.223 1.00 25.13 H new ATOM 990 N HIS A 317 16.247 0.930 -7.556 1.00 20.29 N ANISOU 990 N HIS A 317 2355 2752 2603 -164 -364 -83 N ATOM 991 CA HIS A 317 15.574 1.035 -8.853 1.00 19.75 C ANISOU 991 CA HIS A 317 2227 2711 2567 -185 -136 -24 C ATOM 992 C HIS A 317 14.370 0.120 -8.860 1.00 19.00 C ANISOU 992 C HIS A 317 2248 2538 2435 -360 -119 -64 C ATOM 993 O HIS A 317 14.403 -0.950 -8.284 1.00 20.07 O ANISOU 993 O HIS A 317 1919 2953 2754 -434 -139 16 O ATOM 994 CB HIS A 317 16.507 0.599 -9.976 1.00 19.98 C ANISOU 994 CB HIS A 317 2242 2766 2584 -262 -63 -49 C ATOM 995 CG HIS A 317 17.701 1.485 -10.132 1.00 21.25 C ANISOU 995 CG HIS A 317 2141 2890 3042 -186 39 -106 C ATOM 996 ND1 HIS A 317 17.740 2.502 -11.053 1.00 22.78 N ANISOU 996 ND1 HIS A 317 2420 2820 3415 -627 333 -110 N ATOM 997 CD2 HIS A 317 18.876 1.535 -9.458 1.00 22.29 C ANISOU 997 CD2 HIS A 317 2276 2876 3319 -433 -51 -45 C ATOM 998 CE1 HIS A 317 18.902 3.135 -10.959 1.00 23.01 C ANISOU 998 CE1 HIS A 317 2140 3218 3386 -487 49 -121 C ATOM 999 NE2 HIS A 317 19.611 2.568 -9.995 1.00 24.89 N ANISOU 999 NE2 HIS A 317 2659 3113 3684 -146 25 -74 N ATOM 0 H HIS A 317 16.447 0.126 -7.327 1.00 20.29 H new ATOM 0 HA HIS A 317 15.310 1.958 -8.991 1.00 19.75 H new ATOM 0 HB2 HIS A 317 16.805 -0.308 -9.806 1.00 19.98 H new ATOM 0 HB3 HIS A 317 16.013 0.583 -10.811 1.00 19.98 H new ATOM 0 HD1 HIS A 317 17.110 2.698 -11.605 1.00 22.78 H new ATOM 0 HD2 HIS A 317 19.137 0.976 -8.762 1.00 22.29 H new ATOM 0 HE1 HIS A 317 19.173 3.855 -11.482 1.00 23.01 H new ATOM 1000 N LEU A 318 13.318 0.553 -9.519 1.00 17.20 N ANISOU 1000 N LEU A 318 1891 2376 2269 -261 86 -13 N ATOM 1001 CA LEU A 318 12.149 -0.347 -9.792 1.00 17.67 C ANISOU 1001 CA LEU A 318 2125 2414 2176 -238 -49 -76 C ATOM 1002 C LEU A 318 12.209 -0.922 -11.192 1.00 17.31 C ANISOU 1002 C LEU A 318 2074 2397 2107 -182 58 -135 C ATOM 1003 O LEU A 318 12.296 -0.166 -12.157 1.00 18.91 O ANISOU 1003 O LEU A 318 2568 2467 2150 -345 -146 -138 O ATOM 1004 CB LEU A 318 10.831 0.398 -9.662 1.00 16.98 C ANISOU 1004 CB LEU A 318 2031 2226 2196 -255 -191 -109 C ATOM 1005 CG LEU A 318 10.520 0.949 -8.270 1.00 17.80 C ANISOU 1005 CG LEU A 318 2066 2573 2125 -129 -236 -149 C ATOM 1006 CD1 LEU A 318 9.233 1.717 -8.328 1.00 19.84 C ANISOU 1006 CD1 LEU A 318 2478 2612 2448 -121 -91 -516 C ATOM 1007 CD2 LEU A 318 10.471 -0.090 -7.203 1.00 21.01 C ANISOU 1007 CD2 LEU A 318 2777 2929 2277 -56 340 -328 C ATOM 0 H LEU A 318 13.235 1.352 -9.826 1.00 17.20 H new ATOM 0 HA LEU A 318 12.198 -1.058 -9.134 1.00 17.67 H new ATOM 0 HB2 LEU A 318 10.831 1.136 -10.292 1.00 16.98 H new ATOM 0 HB3 LEU A 318 10.113 -0.199 -9.924 1.00 16.98 H new ATOM 0 HG LEU A 318 11.254 1.532 -8.021 1.00 17.80 H new ATOM 0 HD11 LEU A 318 9.027 2.071 -7.449 1.00 19.84 H new ATOM 0 HD12 LEU A 318 9.321 2.449 -8.958 1.00 19.84 H new ATOM 0 HD13 LEU A 318 8.517 1.128 -8.615 1.00 19.84 H new ATOM 0 HD21 LEU A 318 10.270 0.329 -6.352 1.00 21.01 H new ATOM 0 HD22 LEU A 318 9.781 -0.739 -7.414 1.00 21.01 H new ATOM 0 HD23 LEU A 318 11.330 -0.538 -7.148 1.00 21.01 H new ATOM 1008 N ILE A 319 12.249 -2.245 -11.285 1.00 17.80 N ANISOU 1008 N ILE A 319 2288 2564 1911 -250 -11 -194 N ATOM 1009 CA ILE A 319 12.367 -2.903 -12.579 1.00 18.44 C ANISOU 1009 CA ILE A 319 2272 2588 2147 -207 24 -218 C ATOM 1010 C ILE A 319 11.222 -3.888 -12.789 1.00 17.40 C ANISOU 1010 C ILE A 319 2235 2468 1910 -356 73 -214 C ATOM 1011 O ILE A 319 10.640 -4.375 -11.833 1.00 17.79 O ANISOU 1011 O ILE A 319 2054 2933 1772 -594 68 -132 O ATOM 1012 CB ILE A 319 13.716 -3.617 -12.731 1.00 18.87 C ANISOU 1012 CB ILE A 319 2305 2628 2236 -322 10 -321 C ATOM 1013 CG1 ILE A 319 13.898 -4.767 -11.737 1.00 19.71 C ANISOU 1013 CG1 ILE A 319 2186 2859 2444 -139 158 -329 C ATOM 1014 CG2 ILE A 319 14.868 -2.593 -12.674 1.00 19.66 C ANISOU 1014 CG2 ILE A 319 1838 3102 2529 -525 53 -470 C ATOM 1015 CD1 ILE A 319 15.188 -5.616 -11.945 1.00 21.45 C ANISOU 1015 CD1 ILE A 319 2577 2965 2607 18 212 -270 C ATOM 0 H ILE A 319 12.209 -2.779 -10.612 1.00 17.80 H new ATOM 0 HA ILE A 319 12.317 -2.214 -13.260 1.00 18.44 H new ATOM 0 HB ILE A 319 13.731 -4.038 -13.605 1.00 18.87 H new ATOM 0 HG12 ILE A 319 13.908 -4.402 -10.838 1.00 19.71 H new ATOM 0 HG13 ILE A 319 13.128 -5.353 -11.796 1.00 19.71 H new ATOM 0 HG21 ILE A 319 15.716 -3.054 -12.771 1.00 19.66 H new ATOM 0 HG22 ILE A 319 14.766 -1.950 -13.393 1.00 19.66 H new ATOM 0 HG23 ILE A 319 14.848 -2.130 -11.822 1.00 19.66 H new ATOM 0 HD11 ILE A 319 15.225 -6.318 -11.277 1.00 21.45 H new ATOM 0 HD12 ILE A 319 15.175 -6.012 -12.830 1.00 21.45 H new ATOM 0 HD13 ILE A 319 15.968 -5.046 -11.857 1.00 21.45 H new ATOM 1016 N LEU A 320 10.852 -4.095 -14.046 1.00 16.34 N ANISOU 1016 N LEU A 320 1923 2497 1787 -300 39 -106 N ATOM 1017 CA LEU A 320 9.814 -5.055 -14.418 1.00 17.06 C ANISOU 1017 CA LEU A 320 2028 2374 2080 -181 50 -60 C ATOM 1018 C LEU A 320 10.456 -6.266 -15.022 1.00 16.72 C ANISOU 1018 C LEU A 320 2093 2409 1850 -214 -33 -139 C ATOM 1019 O LEU A 320 11.235 -6.149 -15.971 1.00 16.79 O ANISOU 1019 O LEU A 320 1911 2620 1848 -379 311 -144 O ATOM 1020 CB LEU A 320 8.845 -4.429 -15.408 1.00 15.96 C ANISOU 1020 CB LEU A 320 1976 2160 1928 -140 117 -48 C ATOM 1021 CG LEU A 320 7.756 -3.532 -14.849 1.00 18.78 C ANISOU 1021 CG LEU A 320 2206 2379 2551 -175 -120 -72 C ATOM 1022 CD1 LEU A 320 8.346 -2.326 -14.154 1.00 22.60 C ANISOU 1022 CD1 LEU A 320 2543 2754 3289 -152 210 -225 C ATOM 1023 CD2 LEU A 320 6.761 -3.135 -15.941 1.00 20.27 C ANISOU 1023 CD2 LEU A 320 2225 2840 2635 -105 107 -14 C ATOM 0 H LEU A 320 11.198 -3.680 -14.715 1.00 16.34 H new ATOM 0 HA LEU A 320 9.318 -5.312 -13.625 1.00 17.06 H new ATOM 0 HB2 LEU A 320 9.361 -3.912 -16.046 1.00 15.96 H new ATOM 0 HB3 LEU A 320 8.418 -5.146 -15.903 1.00 15.96 H new ATOM 0 HG LEU A 320 7.264 -4.033 -14.180 1.00 18.78 H new ATOM 0 HD11 LEU A 320 7.631 -1.770 -13.807 1.00 22.60 H new ATOM 0 HD12 LEU A 320 8.912 -2.619 -13.423 1.00 22.60 H new ATOM 0 HD13 LEU A 320 8.874 -1.814 -14.786 1.00 22.60 H new ATOM 0 HD21 LEU A 320 6.075 -2.563 -15.562 1.00 20.27 H new ATOM 0 HD22 LEU A 320 7.227 -2.658 -16.645 1.00 20.27 H new ATOM 0 HD23 LEU A 320 6.349 -3.932 -16.309 1.00 20.27 H new ATOM 1024 N ILE A 321 10.123 -7.417 -14.463 1.00 16.97 N ANISOU 1024 N ILE A 321 1926 2405 2118 -125 -48 -117 N ATOM 1025 CA ILE A 321 10.622 -8.728 -14.867 1.00 17.37 C ANISOU 1025 CA ILE A 321 1979 2466 2156 -73 -37 -20 C ATOM 1026 C ILE A 321 9.431 -9.516 -15.415 1.00 16.70 C ANISOU 1026 C ILE A 321 1870 2321 2155 -137 -37 -54 C ATOM 1027 O ILE A 321 8.335 -9.466 -14.845 1.00 17.69 O ANISOU 1027 O ILE A 321 1835 2710 2177 -62 37 -157 O ATOM 1028 CB ILE A 321 11.216 -9.482 -13.615 1.00 18.84 C ANISOU 1028 CB ILE A 321 2148 2617 2393 -102 -270 -99 C ATOM 1029 CG1 ILE A 321 12.363 -8.666 -12.988 1.00 21.23 C ANISOU 1029 CG1 ILE A 321 2436 2980 2652 -145 -261 -54 C ATOM 1030 CG2 ILE A 321 11.685 -10.900 -13.963 1.00 20.62 C ANISOU 1030 CG2 ILE A 321 2484 2933 2417 -28 -143 -121 C ATOM 1031 CD1 ILE A 321 13.464 -8.410 -13.931 1.00 22.70 C ANISOU 1031 CD1 ILE A 321 2461 3319 2845 -321 -37 -25 C ATOM 0 H ILE A 321 9.572 -7.461 -13.804 1.00 16.97 H new ATOM 0 HA ILE A 321 11.320 -8.639 -15.535 1.00 17.37 H new ATOM 0 HB ILE A 321 10.502 -9.570 -12.964 1.00 18.84 H new ATOM 0 HG12 ILE A 321 12.014 -7.820 -12.667 1.00 21.23 H new ATOM 0 HG13 ILE A 321 12.708 -9.141 -12.216 1.00 21.23 H new ATOM 0 HG21 ILE A 321 12.042 -11.327 -13.169 1.00 20.62 H new ATOM 0 HG22 ILE A 321 10.935 -11.416 -14.298 1.00 20.62 H new ATOM 0 HG23 ILE A 321 12.375 -10.855 -14.643 1.00 20.62 H new ATOM 0 HD11 ILE A 321 14.157 -7.895 -13.488 1.00 22.70 H new ATOM 0 HD12 ILE A 321 13.833 -9.254 -14.235 1.00 22.70 H new ATOM 0 HD13 ILE A 321 13.129 -7.912 -14.693 1.00 22.70 H new ATOM 1032 N ALA A 322 9.649 -10.266 -16.495 1.00 15.81 N ANISOU 1032 N ALA A 322 1820 2332 1854 -154 49 0 N ATOM 1033 CA ALA A 322 8.580 -11.091 -17.047 1.00 15.75 C ANISOU 1033 CA ALA A 322 1889 2280 1817 -66 -25 46 C ATOM 1034 C ALA A 322 8.227 -12.197 -16.059 1.00 15.51 C ANISOU 1034 C ALA A 322 1966 2274 1654 77 -3 67 C ATOM 1035 O ALA A 322 9.092 -12.960 -15.605 1.00 15.78 O ANISOU 1035 O ALA A 322 1946 2271 1780 262 -190 163 O ATOM 1036 CB ALA A 322 8.995 -11.658 -18.393 1.00 15.58 C ANISOU 1036 CB ALA A 322 1980 2258 1680 -137 73 -58 C ATOM 0 H ALA A 322 10.397 -10.310 -16.916 1.00 15.81 H new ATOM 0 HA ALA A 322 7.790 -10.547 -17.190 1.00 15.75 H new ATOM 0 HB1 ALA A 322 8.277 -12.204 -18.750 1.00 15.58 H new ATOM 0 HB2 ALA A 322 9.183 -10.931 -19.007 1.00 15.58 H new ATOM 0 HB3 ALA A 322 9.791 -12.202 -18.284 1.00 15.58 H new ATOM 1037 N SER A 323 6.948 -12.285 -15.718 1.00 15.61 N ANISOU 1037 N SER A 323 1892 2222 1818 -41 -112 83 N ATOM 1038 CA SER A 323 6.474 -13.299 -14.788 1.00 15.72 C ANISOU 1038 CA SER A 323 1971 2265 1737 -22 -3 145 C ATOM 1039 C SER A 323 6.090 -14.599 -15.482 1.00 15.82 C ANISOU 1039 C SER A 323 2005 2213 1794 -28 27 176 C ATOM 1040 O SER A 323 5.826 -15.599 -14.838 1.00 17.80 O ANISOU 1040 O SER A 323 2503 2525 1734 -93 70 354 O ATOM 1041 CB SER A 323 5.294 -12.783 -13.967 1.00 16.69 C ANISOU 1041 CB SER A 323 2033 2472 1837 -111 39 51 C ATOM 1042 OG SER A 323 4.197 -12.487 -14.809 1.00 18.85 O ANISOU 1042 OG SER A 323 2231 2880 2050 -2 104 318 O ATOM 0 H SER A 323 6.334 -11.762 -16.017 1.00 15.61 H new ATOM 0 HA SER A 323 7.217 -13.491 -14.195 1.00 15.72 H new ATOM 0 HB2 SER A 323 5.034 -13.448 -13.310 1.00 16.69 H new ATOM 0 HB3 SER A 323 5.557 -11.988 -13.477 1.00 16.69 H new ATOM 0 HG SER A 323 3.660 -13.133 -14.807 1.00 18.85 H new ATOM 1043 N ARG A 324 6.066 -14.575 -16.809 1.00 15.60 N ANISOU 1043 N ARG A 324 2170 2114 1643 -2 -27 193 N ATOM 1044 CA ARG A 324 5.806 -15.750 -17.641 1.00 15.55 C ANISOU 1044 CA ARG A 324 2042 2061 1804 -28 43 176 C ATOM 1045 C ARG A 324 6.367 -15.402 -19.017 1.00 15.60 C ANISOU 1045 C ARG A 324 2086 2092 1748 -1 -27 240 C ATOM 1046 O ARG A 324 6.720 -14.250 -19.252 1.00 15.79 O ANISOU 1046 O ARG A 324 2127 2261 1610 -159 28 246 O ATOM 1047 CB ARG A 324 4.315 -16.020 -17.771 1.00 16.32 C ANISOU 1047 CB ARG A 324 2146 2184 1871 -154 0 149 C ATOM 1048 CG ARG A 324 3.473 -14.858 -18.272 1.00 16.10 C ANISOU 1048 CG ARG A 324 2083 2134 1899 -105 116 179 C ATOM 1049 CD ARG A 324 2.091 -15.362 -18.626 1.00 16.60 C ANISOU 1049 CD ARG A 324 2190 2089 2029 -83 39 266 C ATOM 1050 NE ARG A 324 1.151 -14.323 -19.041 1.00 17.04 N ANISOU 1050 NE ARG A 324 2506 1919 2050 -257 -52 59 N ATOM 1051 CZ ARG A 324 1.067 -13.785 -20.246 1.00 15.89 C ANISOU 1051 CZ ARG A 324 1945 2189 1904 37 -184 85 C ATOM 1052 NH1 ARG A 324 1.929 -14.102 -21.220 1.00 18.40 N ANISOU 1052 NH1 ARG A 324 2197 2355 2440 90 6 187 N ATOM 1053 NH2 ARG A 324 0.105 -12.903 -20.459 1.00 17.00 N ANISOU 1053 NH2 ARG A 324 2267 1991 2203 210 -528 250 N ATOM 0 H ARG A 324 6.204 -13.859 -17.264 1.00 15.60 H new ATOM 0 HA ARG A 324 6.210 -16.542 -17.253 1.00 15.55 H new ATOM 0 HB2 ARG A 324 4.191 -16.770 -18.373 1.00 16.32 H new ATOM 0 HB3 ARG A 324 3.976 -16.293 -16.904 1.00 16.32 H new ATOM 0 HG2 ARG A 324 3.414 -14.170 -17.591 1.00 16.10 H new ATOM 0 HG3 ARG A 324 3.890 -14.453 -19.048 1.00 16.10 H new ATOM 0 HD2 ARG A 324 2.171 -16.013 -19.340 1.00 16.60 H new ATOM 0 HD3 ARG A 324 1.723 -15.827 -17.858 1.00 16.60 H new ATOM 0 HE ARG A 324 0.601 -14.035 -18.446 1.00 17.04 H new ATOM 0 HH11 ARG A 324 2.558 -14.669 -21.070 1.00 18.40 H new ATOM 0 HH12 ARG A 324 1.854 -13.739 -21.996 1.00 18.40 H new ATOM 0 HH21 ARG A 324 -0.438 -12.698 -19.825 1.00 17.00 H new ATOM 0 HH22 ARG A 324 0.023 -12.534 -21.232 1.00 17.00 H new ATOM 1054 N ASP A 325 6.459 -16.369 -19.922 1.00 15.15 N ANISOU 1054 N ASP A 325 2119 1870 1767 -77 50 230 N ATOM 1055 CA ASP A 325 6.797 -16.035 -21.309 1.00 15.29 C ANISOU 1055 CA ASP A 325 1947 2078 1784 25 28 144 C ATOM 1056 C ASP A 325 5.733 -15.062 -21.825 1.00 14.45 C ANISOU 1056 C ASP A 325 1836 1959 1696 51 10 158 C ATOM 1057 O ASP A 325 4.534 -15.280 -21.612 1.00 15.70 O ANISOU 1057 O ASP A 325 1992 2325 1647 -26 108 261 O ATOM 1058 CB ASP A 325 6.858 -17.276 -22.197 1.00 15.95 C ANISOU 1058 CB ASP A 325 2036 2150 1875 124 57 178 C ATOM 1059 CG ASP A 325 8.021 -18.211 -21.862 1.00 16.93 C ANISOU 1059 CG ASP A 325 2090 2183 2158 -7 -116 40 C ATOM 1060 OD1 ASP A 325 8.896 -17.883 -21.037 1.00 18.84 O ANISOU 1060 OD1 ASP A 325 2256 2583 2320 271 -299 195 O ATOM 1061 OD2 ASP A 325 8.029 -19.313 -22.440 1.00 21.59 O ANISOU 1061 OD2 ASP A 325 2850 2524 2829 488 -328 -188 O ATOM 0 H ASP A 325 6.334 -17.205 -19.764 1.00 15.15 H new ATOM 0 HA ASP A 325 7.679 -15.632 -21.336 1.00 15.29 H new ATOM 0 HB2 ASP A 325 6.025 -17.766 -22.114 1.00 15.95 H new ATOM 0 HB3 ASP A 325 6.932 -16.998 -23.123 1.00 15.95 H new ATOM 1062 N ILE A 326 6.178 -14.036 -22.535 1.00 14.69 N ANISOU 1062 N ILE A 326 1847 2056 1678 40 -25 190 N ATOM 1063 CA ILE A 326 5.317 -13.024 -23.120 1.00 14.53 C ANISOU 1063 CA ILE A 326 1836 2071 1614 -19 53 196 C ATOM 1064 C ILE A 326 5.374 -13.163 -24.639 1.00 15.17 C ANISOU 1064 C ILE A 326 1907 2171 1687 -85 103 154 C ATOM 1065 O ILE A 326 6.451 -13.099 -25.225 1.00 15.26 O ANISOU 1065 O ILE A 326 1891 2260 1646 21 151 121 O ATOM 1066 CB ILE A 326 5.781 -11.608 -22.707 1.00 14.65 C ANISOU 1066 CB ILE A 326 1830 2107 1628 -33 47 172 C ATOM 1067 CG1 ILE A 326 5.848 -11.530 -21.168 1.00 15.02 C ANISOU 1067 CG1 ILE A 326 2062 2101 1545 60 -132 353 C ATOM 1068 CG2 ILE A 326 4.859 -10.542 -23.305 1.00 16.24 C ANISOU 1068 CG2 ILE A 326 2369 1939 1864 37 -47 168 C ATOM 1069 CD1 ILE A 326 6.302 -10.205 -20.619 1.00 16.57 C ANISOU 1069 CD1 ILE A 326 2267 2355 1674 94 -95 193 C ATOM 0 H ILE A 326 7.013 -13.906 -22.694 1.00 14.69 H new ATOM 0 HA ILE A 326 4.409 -13.149 -22.803 1.00 14.53 H new ATOM 0 HB ILE A 326 6.668 -11.434 -23.058 1.00 14.65 H new ATOM 0 HG12 ILE A 326 4.969 -11.730 -20.809 1.00 15.02 H new ATOM 0 HG13 ILE A 326 6.449 -12.221 -20.848 1.00 15.02 H new ATOM 0 HG21 ILE A 326 5.165 -9.662 -23.036 1.00 16.24 H new ATOM 0 HG22 ILE A 326 4.874 -10.607 -24.273 1.00 16.24 H new ATOM 0 HG23 ILE A 326 3.954 -10.681 -22.986 1.00 16.24 H new ATOM 0 HD11 ILE A 326 6.315 -10.243 -19.650 1.00 16.57 H new ATOM 0 HD12 ILE A 326 7.193 -10.007 -20.946 1.00 16.57 H new ATOM 0 HD13 ILE A 326 5.691 -9.509 -20.906 1.00 16.57 H new ATOM 1070 N ALA A 327 4.217 -13.344 -25.268 1.00 13.94 N ANISOU 1070 N ALA A 327 1919 2012 1367 -16 80 103 N ATOM 1071 CA ALA A 327 4.144 -13.486 -26.706 1.00 14.10 C ANISOU 1071 CA ALA A 327 1868 1976 1513 85 -40 11 C ATOM 1072 C ALA A 327 4.412 -12.208 -27.450 1.00 14.78 C ANISOU 1072 C ALA A 327 1905 2154 1557 -63 -28 -57 C ATOM 1073 O ALA A 327 3.997 -11.142 -27.040 1.00 14.80 O ANISOU 1073 O ALA A 327 2118 2043 1462 18 71 29 O ATOM 1074 CB ALA A 327 2.776 -14.017 -27.097 1.00 15.65 C ANISOU 1074 CB ALA A 327 2082 2118 1748 -14 -195 96 C ATOM 0 H ALA A 327 3.456 -13.387 -24.869 1.00 13.94 H new ATOM 0 HA ALA A 327 4.843 -14.109 -26.957 1.00 14.10 H new ATOM 0 HB1 ALA A 327 2.729 -14.112 -28.061 1.00 15.65 H new ATOM 0 HB2 ALA A 327 2.633 -14.881 -26.680 1.00 15.65 H new ATOM 0 HB3 ALA A 327 2.091 -13.398 -26.799 1.00 15.65 H new ATOM 1075 N ALA A 328 5.045 -12.318 -28.618 1.00 14.95 N ANISOU 1075 N ALA A 328 2084 2101 1497 126 102 -20 N ATOM 1076 CA ALA A 328 5.078 -11.196 -29.527 1.00 15.65 C ANISOU 1076 CA ALA A 328 2079 2229 1637 6 114 1 C ATOM 1077 C ALA A 328 3.653 -10.725 -29.790 1.00 15.40 C ANISOU 1077 C ALA A 328 2197 2240 1413 21 77 -29 C ATOM 1078 O ALA A 328 2.738 -11.535 -29.996 1.00 15.53 O ANISOU 1078 O ALA A 328 2238 2144 1519 108 64 -149 O ATOM 1079 CB ALA A 328 5.774 -11.604 -30.844 1.00 16.90 C ANISOU 1079 CB ALA A 328 2283 2542 1597 146 223 24 C ATOM 0 H ALA A 328 5.452 -13.024 -28.892 1.00 14.95 H new ATOM 0 HA ALA A 328 5.583 -10.468 -29.133 1.00 15.65 H new ATOM 0 HB1 ALA A 328 5.792 -10.846 -31.449 1.00 16.90 H new ATOM 0 HB2 ALA A 328 6.682 -11.889 -30.656 1.00 16.90 H new ATOM 0 HB3 ALA A 328 5.286 -12.334 -31.256 1.00 16.90 H new ATOM 1080 N GLY A 329 3.466 -9.419 -29.751 1.00 14.74 N ANISOU 1080 N GLY A 329 2165 2125 1312 -24 97 33 N ATOM 1081 CA GLY A 329 2.184 -8.811 -30.032 1.00 14.51 C ANISOU 1081 CA GLY A 329 2137 1881 1497 13 109 97 C ATOM 1082 C GLY A 329 1.295 -8.596 -28.829 1.00 14.66 C ANISOU 1082 C GLY A 329 2060 1906 1606 9 25 48 C ATOM 1083 O GLY A 329 0.282 -7.923 -28.955 1.00 14.99 O ANISOU 1083 O GLY A 329 2124 1989 1583 25 150 204 O ATOM 0 H GLY A 329 4.087 -8.855 -29.559 1.00 14.74 H new ATOM 0 HA2 GLY A 329 2.336 -7.954 -30.461 1.00 14.51 H new ATOM 0 HA3 GLY A 329 1.711 -9.368 -30.670 1.00 14.51 H new ATOM 1084 N GLU A 330 1.634 -9.180 -27.674 1.00 14.41 N ANISOU 1084 N GLU A 330 2164 1872 1440 143 87 79 N ATOM 1085 CA GLU A 330 0.761 -9.033 -26.526 1.00 14.57 C ANISOU 1085 CA GLU A 330 2091 1800 1644 -30 101 90 C ATOM 1086 C GLU A 330 1.152 -7.823 -25.690 1.00 14.31 C ANISOU 1086 C GLU A 330 2151 1900 1388 -76 95 141 C ATOM 1087 O GLU A 330 2.305 -7.417 -25.651 1.00 14.06 O ANISOU 1087 O GLU A 330 2107 1885 1350 -68 268 -1 O ATOM 1088 CB GLU A 330 0.641 -10.316 -25.728 1.00 17.30 C ANISOU 1088 CB GLU A 330 2607 2171 1794 -43 86 79 C ATOM 1089 CG GLU A 330 1.620 -10.544 -24.677 1.00 17.39 C ANISOU 1089 CG GLU A 330 2311 2058 2239 -176 -148 162 C ATOM 1090 CD GLU A 330 1.210 -11.704 -23.711 1.00 15.59 C ANISOU 1090 CD GLU A 330 2163 1924 1838 -68 -50 210 C ATOM 1091 OE1 GLU A 330 0.379 -11.541 -22.783 1.00 17.05 O ANISOU 1091 OE1 GLU A 330 2280 1715 2485 186 43 112 O ATOM 1092 OE2 GLU A 330 1.776 -12.764 -23.839 1.00 15.03 O ANISOU 1092 OE2 GLU A 330 2124 2123 1465 -102 34 279 O ATOM 0 H GLU A 330 2.343 -9.649 -27.544 1.00 14.41 H new ATOM 0 HA GLU A 330 -0.135 -8.857 -26.852 1.00 14.57 H new ATOM 0 HB2 GLU A 330 -0.241 -10.337 -25.326 1.00 17.30 H new ATOM 0 HB3 GLU A 330 0.688 -11.060 -26.348 1.00 17.30 H new ATOM 0 HG2 GLU A 330 2.478 -10.751 -25.079 1.00 17.39 H new ATOM 0 HG3 GLU A 330 1.736 -9.728 -24.166 1.00 17.39 H new ATOM 1093 N GLU A 331 0.150 -7.265 -25.025 1.00 13.36 N ANISOU 1093 N GLU A 331 1976 1766 1333 20 -44 27 N ATOM 1094 CA GLU A 331 0.334 -6.098 -24.174 1.00 13.60 C ANISOU 1094 CA GLU A 331 2026 1706 1436 -42 -35 64 C ATOM 1095 C GLU A 331 1.087 -6.451 -22.897 1.00 13.08 C ANISOU 1095 C GLU A 331 2116 1609 1245 -128 21 44 C ATOM 1096 O GLU A 331 0.775 -7.445 -22.236 1.00 12.70 O ANISOU 1096 O GLU A 331 1895 1620 1310 -190 -2 155 O ATOM 1097 CB GLU A 331 -1.022 -5.495 -23.826 1.00 14.50 C ANISOU 1097 CB GLU A 331 2090 1761 1660 9 -75 -7 C ATOM 1098 CG GLU A 331 -0.905 -4.173 -23.115 1.00 13.64 C ANISOU 1098 CG GLU A 331 2074 1665 1443 132 -8 40 C ATOM 1099 CD GLU A 331 -2.214 -3.557 -22.684 1.00 13.83 C ANISOU 1099 CD GLU A 331 2243 1537 1474 103 -111 259 C ATOM 1100 OE1 GLU A 331 -3.285 -4.217 -22.717 1.00 14.99 O ANISOU 1100 OE1 GLU A 331 2331 1719 1646 76 14 42 O ATOM 1101 OE2 GLU A 331 -2.158 -2.376 -22.260 1.00 14.82 O ANISOU 1101 OE2 GLU A 331 2861 1396 1373 130 77 94 O ATOM 0 H GLU A 331 -0.660 -7.554 -25.054 1.00 13.36 H new ATOM 0 HA GLU A 331 0.864 -5.450 -24.664 1.00 13.60 H new ATOM 0 HB2 GLU A 331 -1.537 -5.376 -24.639 1.00 14.50 H new ATOM 0 HB3 GLU A 331 -1.514 -6.116 -23.267 1.00 14.50 H new ATOM 0 HG2 GLU A 331 -0.346 -4.292 -22.331 1.00 13.64 H new ATOM 0 HG3 GLU A 331 -0.446 -3.548 -23.698 1.00 13.64 H new ATOM 1102 N LEU A 332 2.061 -5.621 -22.539 1.00 12.99 N ANISOU 1102 N LEU A 332 1993 1703 1241 -196 21 76 N ATOM 1103 CA LEU A 332 2.707 -5.764 -21.229 1.00 12.86 C ANISOU 1103 CA LEU A 332 1938 1666 1284 -78 -8 44 C ATOM 1104 C LEU A 332 1.743 -5.213 -20.167 1.00 12.70 C ANISOU 1104 C LEU A 332 1984 1492 1348 -27 -70 12 C ATOM 1105 O LEU A 332 1.147 -4.156 -20.364 1.00 12.77 O ANISOU 1105 O LEU A 332 2071 1531 1249 -26 67 205 O ATOM 1106 CB LEU A 332 3.991 -4.933 -21.190 1.00 13.94 C ANISOU 1106 CB LEU A 332 1894 1892 1512 -132 -9 89 C ATOM 1107 CG LEU A 332 5.057 -5.323 -22.220 1.00 15.16 C ANISOU 1107 CG LEU A 332 1879 2022 1858 -100 20 52 C ATOM 1108 CD1 LEU A 332 6.293 -4.395 -22.085 1.00 17.57 C ANISOU 1108 CD1 LEU A 332 1930 2212 2532 -574 120 -10 C ATOM 1109 CD2 LEU A 332 5.465 -6.757 -22.119 1.00 17.68 C ANISOU 1109 CD2 LEU A 332 2260 2139 2318 -205 440 48 C ATOM 0 H LEU A 332 2.361 -4.979 -23.026 1.00 12.99 H new ATOM 0 HA LEU A 332 2.920 -6.696 -21.065 1.00 12.86 H new ATOM 0 HB2 LEU A 332 3.759 -4.001 -21.324 1.00 13.94 H new ATOM 0 HB3 LEU A 332 4.378 -5.005 -20.303 1.00 13.94 H new ATOM 0 HG LEU A 332 4.660 -5.209 -23.098 1.00 15.16 H new ATOM 0 HD11 LEU A 332 6.962 -4.649 -22.740 1.00 17.57 H new ATOM 0 HD12 LEU A 332 6.025 -3.475 -22.237 1.00 17.57 H new ATOM 0 HD13 LEU A 332 6.666 -4.480 -21.194 1.00 17.57 H new ATOM 0 HD21 LEU A 332 6.138 -6.950 -22.790 1.00 17.68 H new ATOM 0 HD22 LEU A 332 5.830 -6.928 -21.237 1.00 17.68 H new ATOM 0 HD23 LEU A 332 4.692 -7.325 -22.265 1.00 17.68 H new ATOM 1110 N LEU A 333 1.647 -5.900 -19.031 1.00 12.51 N ANISOU 1110 N LEU A 333 1807 1666 1281 -36 42 185 N ATOM 1111 CA LEU A 333 0.707 -5.515 -17.963 1.00 13.00 C ANISOU 1111 CA LEU A 333 1881 1773 1284 -38 74 77 C ATOM 1112 C LEU A 333 1.329 -5.878 -16.617 1.00 12.48 C ANISOU 1112 C LEU A 333 1757 1742 1243 -77 55 51 C ATOM 1113 O LEU A 333 1.898 -6.946 -16.500 1.00 13.10 O ANISOU 1113 O LEU A 333 1998 1729 1251 -106 34 -22 O ATOM 1114 CB LEU A 333 -0.640 -6.236 -18.106 1.00 13.11 C ANISOU 1114 CB LEU A 333 1800 1869 1313 23 30 64 C ATOM 1115 CG LEU A 333 -1.468 -5.888 -19.362 1.00 14.22 C ANISOU 1115 CG LEU A 333 1957 2223 1224 -64 136 -114 C ATOM 1116 CD1 LEU A 333 -2.588 -6.861 -19.587 1.00 14.89 C ANISOU 1116 CD1 LEU A 333 1766 2151 1741 -355 45 -151 C ATOM 1117 CD2 LEU A 333 -2.006 -4.464 -19.260 1.00 15.57 C ANISOU 1117 CD2 LEU A 333 2455 1916 1544 195 -16 186 C ATOM 0 H LEU A 333 2.118 -6.597 -18.853 1.00 12.51 H new ATOM 0 HA LEU A 333 0.542 -4.561 -18.026 1.00 13.00 H new ATOM 0 HB2 LEU A 333 -0.476 -7.192 -18.104 1.00 13.11 H new ATOM 0 HB3 LEU A 333 -1.177 -6.038 -17.322 1.00 13.11 H new ATOM 0 HG LEU A 333 -0.877 -5.951 -20.129 1.00 14.22 H new ATOM 0 HD11 LEU A 333 -3.082 -6.608 -20.383 1.00 14.89 H new ATOM 0 HD12 LEU A 333 -2.224 -7.753 -19.703 1.00 14.89 H new ATOM 0 HD13 LEU A 333 -3.183 -6.852 -18.821 1.00 14.89 H new ATOM 0 HD21 LEU A 333 -2.524 -4.256 -20.053 1.00 15.57 H new ATOM 0 HD22 LEU A 333 -2.571 -4.387 -18.476 1.00 15.57 H new ATOM 0 HD23 LEU A 333 -1.265 -3.842 -19.186 1.00 15.57 H new ATOM 1118 N PHE A 334 1.141 -5.039 -15.598 1.00 12.74 N ANISOU 1118 N PHE A 334 1842 1727 1270 -92 7 2 N ATOM 1119 CA PHE A 334 1.537 -5.410 -14.231 1.00 12.68 C ANISOU 1119 CA PHE A 334 1814 1801 1201 -117 27 54 C ATOM 1120 C PHE A 334 0.503 -4.912 -13.258 1.00 13.11 C ANISOU 1120 C PHE A 334 1913 1682 1388 -135 -5 -36 C ATOM 1121 O PHE A 334 -0.338 -4.112 -13.609 1.00 12.76 O ANISOU 1121 O PHE A 334 1890 1748 1210 -152 14 37 O ATOM 1122 CB PHE A 334 2.935 -4.918 -13.869 1.00 13.50 C ANISOU 1122 CB PHE A 334 1904 1891 1334 10 0 99 C ATOM 1123 CG PHE A 334 3.044 -3.452 -13.639 1.00 14.94 C ANISOU 1123 CG PHE A 334 2052 2059 1565 -189 138 13 C ATOM 1124 CD1 PHE A 334 2.999 -2.943 -12.358 1.00 16.19 C ANISOU 1124 CD1 PHE A 334 1957 2221 1972 -567 -96 -63 C ATOM 1125 CD2 PHE A 334 3.274 -2.577 -14.690 1.00 17.46 C ANISOU 1125 CD2 PHE A 334 2609 1970 2054 -349 48 43 C ATOM 1126 CE1 PHE A 334 3.119 -1.579 -12.138 1.00 16.49 C ANISOU 1126 CE1 PHE A 334 2353 2161 1752 -396 135 74 C ATOM 1127 CE2 PHE A 334 3.412 -1.234 -14.469 1.00 17.77 C ANISOU 1127 CE2 PHE A 334 2461 2200 2090 -455 186 208 C ATOM 1128 CZ PHE A 334 3.361 -0.743 -13.179 1.00 17.04 C ANISOU 1128 CZ PHE A 334 2466 1813 2194 -334 -12 123 C ATOM 0 H PHE A 334 0.790 -4.257 -15.672 1.00 12.74 H new ATOM 0 HA PHE A 334 1.580 -6.378 -14.182 1.00 12.68 H new ATOM 0 HB2 PHE A 334 3.229 -5.380 -13.069 1.00 13.50 H new ATOM 0 HB3 PHE A 334 3.545 -5.167 -14.581 1.00 13.50 H new ATOM 0 HD1 PHE A 334 2.887 -3.519 -11.636 1.00 16.19 H new ATOM 0 HD2 PHE A 334 3.335 -2.908 -15.557 1.00 17.46 H new ATOM 0 HE1 PHE A 334 3.034 -1.237 -11.277 1.00 16.49 H new ATOM 0 HE2 PHE A 334 3.540 -0.654 -15.185 1.00 17.77 H new ATOM 0 HZ PHE A 334 3.493 0.164 -13.023 1.00 17.04 H new ATOM 1129 N ASP A 335 0.556 -5.403 -12.029 1.00 13.44 N ANISOU 1129 N ASP A 335 1928 1903 1277 -28 2 59 N ATOM 1130 CA ASP A 335 -0.416 -5.025 -11.001 1.00 14.09 C ANISOU 1130 CA ASP A 335 2037 1868 1448 -58 67 11 C ATOM 1131 C ASP A 335 0.031 -3.703 -10.396 1.00 14.05 C ANISOU 1131 C ASP A 335 2013 1987 1337 -208 73 0 C ATOM 1132 O ASP A 335 1.036 -3.625 -9.692 1.00 14.59 O ANISOU 1132 O ASP A 335 1858 2233 1451 -111 -52 -18 O ATOM 1133 CB ASP A 335 -0.453 -6.120 -9.949 1.00 14.88 C ANISOU 1133 CB ASP A 335 2124 2010 1519 13 58 10 C ATOM 1134 CG ASP A 335 -1.451 -5.866 -8.848 1.00 15.26 C ANISOU 1134 CG ASP A 335 2511 1954 1332 -96 70 186 C ATOM 1135 OD1 ASP A 335 -2.112 -4.815 -8.841 1.00 15.20 O ANISOU 1135 OD1 ASP A 335 2142 2006 1627 -237 62 15 O ATOM 1136 OD2 ASP A 335 -1.504 -6.733 -7.966 1.00 21.16 O ANISOU 1136 OD2 ASP A 335 3325 2708 2007 222 676 793 O ATOM 0 H ASP A 335 1.152 -5.963 -11.763 1.00 13.44 H new ATOM 0 HA ASP A 335 -1.306 -4.920 -11.371 1.00 14.09 H new ATOM 0 HB2 ASP A 335 -0.664 -6.964 -10.379 1.00 14.88 H new ATOM 0 HB3 ASP A 335 0.430 -6.214 -9.559 1.00 14.88 H new ATOM 1137 N TYR A 336 -0.739 -2.658 -10.618 1.00 13.73 N ANISOU 1137 N TYR A 336 2024 1783 1409 -315 114 -57 N ATOM 1138 CA TYR A 336 -0.429 -1.367 -10.040 1.00 14.39 C ANISOU 1138 CA TYR A 336 2139 1818 1512 -169 54 -98 C ATOM 1139 C TYR A 336 -0.392 -1.393 -8.506 1.00 15.36 C ANISOU 1139 C TYR A 336 2256 1982 1600 -229 129 -158 C ATOM 1140 O TYR A 336 0.308 -0.598 -7.882 1.00 15.95 O ANISOU 1140 O TYR A 336 2351 2096 1612 -311 -44 -177 O ATOM 1141 CB TYR A 336 -1.441 -0.345 -10.467 1.00 14.12 C ANISOU 1141 CB TYR A 336 2225 1771 1368 -259 71 -166 C ATOM 1142 CG TYR A 336 -1.300 0.127 -11.893 1.00 15.02 C ANISOU 1142 CG TYR A 336 2403 1656 1648 -368 44 -138 C ATOM 1143 CD1 TYR A 336 -0.390 -0.449 -12.799 1.00 15.55 C ANISOU 1143 CD1 TYR A 336 2158 2221 1528 -182 10 -309 C ATOM 1144 CD2 TYR A 336 -2.049 1.202 -12.335 1.00 15.01 C ANISOU 1144 CD2 TYR A 336 2525 1819 1361 -287 163 -17 C ATOM 1145 CE1 TYR A 336 -0.250 0.045 -14.096 1.00 15.31 C ANISOU 1145 CE1 TYR A 336 2295 2042 1479 -198 -76 -271 C ATOM 1146 CE2 TYR A 336 -1.900 1.696 -13.630 1.00 16.34 C ANISOU 1146 CE2 TYR A 336 2679 1840 1691 -140 79 -11 C ATOM 1147 CZ TYR A 336 -1.017 1.102 -14.504 1.00 14.58 C ANISOU 1147 CZ TYR A 336 2257 1864 1419 -247 244 -74 C ATOM 1148 OH TYR A 336 -0.891 1.636 -15.756 1.00 15.72 O ANISOU 1148 OH TYR A 336 2581 1851 1541 -232 90 22 O ATOM 0 H TYR A 336 -1.449 -2.674 -11.103 1.00 13.73 H new ATOM 0 HA TYR A 336 0.456 -1.134 -10.363 1.00 14.39 H new ATOM 0 HB2 TYR A 336 -2.329 -0.718 -10.349 1.00 14.12 H new ATOM 0 HB3 TYR A 336 -1.376 0.423 -9.877 1.00 14.12 H new ATOM 0 HD1 TYR A 336 0.128 -1.172 -12.528 1.00 15.55 H new ATOM 0 HD2 TYR A 336 -2.661 1.601 -11.760 1.00 15.01 H new ATOM 0 HE1 TYR A 336 0.361 -0.342 -14.680 1.00 15.31 H new ATOM 0 HE2 TYR A 336 -2.400 2.431 -13.905 1.00 16.34 H new ATOM 0 HH TYR A 336 -0.228 1.293 -16.142 1.00 15.72 H new ATOM 1149 N GLY A 337 -1.165 -2.282 -7.888 1.00 14.56 N ANISOU 1149 N GLY A 337 2147 1907 1479 -209 18 17 N ATOM 1150 CA GLY A 337 -1.070 -2.487 -6.436 1.00 15.28 C ANISOU 1150 CA GLY A 337 2170 2083 1553 -167 140 -71 C ATOM 1151 C GLY A 337 -1.905 -1.572 -5.562 1.00 15.55 C ANISOU 1151 C GLY A 337 2180 2055 1673 -205 77 -58 C ATOM 1152 O GLY A 337 -1.936 -1.761 -4.368 1.00 17.46 O ANISOU 1152 O GLY A 337 2842 2289 1504 -217 179 -42 O ATOM 0 H GLY A 337 -1.748 -2.775 -8.284 1.00 14.56 H new ATOM 0 HA2 GLY A 337 -1.322 -3.403 -6.243 1.00 15.28 H new ATOM 0 HA3 GLY A 337 -0.141 -2.388 -6.177 1.00 15.28 H new ATOM 1153 N ASP A 338 -2.611 -0.609 -6.145 1.00 15.84 N ANISOU 1153 N ASP A 338 2268 2082 1670 -187 171 -118 N ATOM 1154 CA ASP A 338 -3.550 0.230 -5.397 1.00 16.44 C ANISOU 1154 CA ASP A 338 2279 2181 1785 -141 120 -79 C ATOM 1155 C ASP A 338 -4.909 -0.462 -5.345 1.00 16.74 C ANISOU 1155 C ASP A 338 2408 2245 1709 -167 226 -169 C ATOM 1156 O ASP A 338 -5.615 -0.552 -6.364 1.00 17.31 O ANISOU 1156 O ASP A 338 2408 2437 1731 -195 162 -174 O ATOM 1157 CB ASP A 338 -3.646 1.585 -6.058 1.00 16.63 C ANISOU 1157 CB ASP A 338 2379 2127 1813 -155 216 -134 C ATOM 1158 CG ASP A 338 -4.399 2.582 -5.224 1.00 16.66 C ANISOU 1158 CG ASP A 338 2351 2178 1800 -271 112 -127 C ATOM 1159 OD1 ASP A 338 -5.050 2.204 -4.232 1.00 18.26 O ANISOU 1159 OD1 ASP A 338 2804 2386 1748 -133 365 -202 O ATOM 1160 OD2 ASP A 338 -4.325 3.758 -5.587 1.00 18.82 O ANISOU 1160 OD2 ASP A 338 2735 2230 2185 -275 272 -275 O ATOM 0 H ASP A 338 -2.562 -0.422 -6.983 1.00 15.84 H new ATOM 0 HA ASP A 338 -3.239 0.359 -4.487 1.00 16.44 H new ATOM 0 HB2 ASP A 338 -2.753 1.921 -6.230 1.00 16.63 H new ATOM 0 HB3 ASP A 338 -4.084 1.491 -6.918 1.00 16.63 H new ATOM 1161 N ARG A 339 -5.251 -0.948 -4.148 1.00 17.44 N ANISOU 1161 N ARG A 339 2307 2431 1887 -239 295 -173 N ATOM 1162 CA ARG A 339 -6.468 -1.696 -3.897 1.00 18.02 C ANISOU 1162 CA ARG A 339 2403 2428 2014 -152 230 -84 C ATOM 1163 C ARG A 339 -7.453 -0.875 -3.103 1.00 17.67 C ANISOU 1163 C ARG A 339 2434 2421 1857 -159 221 -106 C ATOM 1164 O ARG A 339 -8.524 -1.361 -2.767 1.00 18.45 O ANISOU 1164 O ARG A 339 2402 2772 1838 -216 234 -89 O ATOM 1165 CB ARG A 339 -6.112 -2.980 -3.145 1.00 19.51 C ANISOU 1165 CB ARG A 339 2590 2458 2365 -112 274 -124 C ATOM 1166 CG ARG A 339 -5.232 -3.818 -3.990 1.00 21.07 C ANISOU 1166 CG ARG A 339 2547 2790 2668 18 273 -153 C ATOM 1167 CD ARG A 339 -5.050 -5.197 -3.543 1.00 21.99 C ANISOU 1167 CD ARG A 339 2797 2931 2627 -85 235 -35 C ATOM 1168 NE ARG A 339 -4.174 -5.811 -4.530 1.00 21.14 N ANISOU 1168 NE ARG A 339 3174 2696 2161 243 311 174 N ATOM 1169 CZ ARG A 339 -3.418 -6.873 -4.357 1.00 24.51 C ANISOU 1169 CZ ARG A 339 3454 3356 2503 75 215 -6 C ATOM 1170 NH1 ARG A 339 -3.451 -7.570 -3.224 1.00 26.18 N ANISOU 1170 NH1 ARG A 339 3749 3334 2865 70 318 278 N ATOM 1171 NH2 ARG A 339 -2.655 -7.241 -5.381 1.00 22.23 N ANISOU 1171 NH2 ARG A 339 2962 2965 2521 211 523 -164 N ATOM 0 H ARG A 339 -4.764 -0.845 -3.447 1.00 17.44 H new ATOM 0 HA ARG A 339 -6.887 -1.917 -4.743 1.00 18.02 H new ATOM 0 HB2 ARG A 339 -5.666 -2.765 -2.311 1.00 19.51 H new ATOM 0 HB3 ARG A 339 -6.919 -3.468 -2.918 1.00 19.51 H new ATOM 0 HG2 ARG A 339 -5.593 -3.832 -4.890 1.00 21.07 H new ATOM 0 HG3 ARG A 339 -4.361 -3.394 -4.041 1.00 21.07 H new ATOM 0 HD2 ARG A 339 -4.655 -5.228 -2.658 1.00 21.99 H new ATOM 0 HD3 ARG A 339 -5.899 -5.663 -3.491 1.00 21.99 H new ATOM 0 HE ARG A 339 -4.148 -5.441 -5.306 1.00 21.14 H new ATOM 0 HH11 ARG A 339 -3.974 -7.329 -2.586 1.00 26.18 H new ATOM 0 HH12 ARG A 339 -2.949 -8.262 -3.130 1.00 26.18 H new ATOM 0 HH21 ARG A 339 -2.671 -6.790 -6.113 1.00 22.23 H new ATOM 0 HH22 ARG A 339 -2.145 -7.930 -5.311 1.00 22.23 H new ATOM 1172 N SER A 340 -7.108 0.378 -2.843 1.00 17.68 N ANISOU 1172 N SER A 340 2441 2359 1918 -95 275 -107 N ATOM 1173 CA SER A 340 -7.888 1.189 -1.904 1.00 18.12 C ANISOU 1173 CA SER A 340 2497 2501 1886 -112 199 -95 C ATOM 1174 C SER A 340 -9.264 1.467 -2.455 1.00 18.57 C ANISOU 1174 C SER A 340 2520 2686 1849 -128 185 -176 C ATOM 1175 O SER A 340 -9.463 1.643 -3.665 1.00 18.40 O ANISOU 1175 O SER A 340 2500 2868 1623 -78 1 -47 O ATOM 1176 CB SER A 340 -7.178 2.501 -1.593 1.00 17.78 C ANISOU 1176 CB SER A 340 2486 2469 1801 -42 66 -114 C ATOM 1177 OG SER A 340 -7.149 3.339 -2.725 1.00 19.10 O ANISOU 1177 OG SER A 340 2868 2524 1865 -168 -117 -393 O ATOM 0 H SER A 340 -6.433 0.779 -3.193 1.00 17.68 H new ATOM 0 HA SER A 340 -7.976 0.684 -1.081 1.00 18.12 H new ATOM 0 HB2 SER A 340 -7.630 2.953 -0.863 1.00 17.78 H new ATOM 0 HB3 SER A 340 -6.272 2.320 -1.297 1.00 17.78 H new ATOM 0 HG SER A 340 -6.543 3.084 -3.248 1.00 19.10 H new ATOM 1178 N LYS A 341 -10.245 1.503 -1.562 1.00 20.11 N ANISOU 1178 N LYS A 341 2703 2872 2066 -80 228 -247 N ATOM 1179 CA LYS A 341 -11.598 1.767 -1.960 1.00 20.93 C ANISOU 1179 CA LYS A 341 2762 2969 2221 -43 212 -205 C ATOM 1180 C LYS A 341 -11.719 3.088 -2.706 1.00 20.73 C ANISOU 1180 C LYS A 341 2679 3043 2155 -26 232 -267 C ATOM 1181 O LYS A 341 -12.414 3.167 -3.717 1.00 21.61 O ANISOU 1181 O LYS A 341 2717 3322 2172 -115 310 -262 O ATOM 1182 CB LYS A 341 -12.503 1.785 -0.726 1.00 21.96 C ANISOU 1182 CB LYS A 341 2855 3184 2303 -28 235 -167 C ATOM 1183 CG LYS A 341 -13.946 2.051 -1.050 1.00 24.57 C ANISOU 1183 CG LYS A 341 3203 3419 2714 -87 163 -161 C ATOM 1184 CD LYS A 341 -14.609 0.850 -1.666 1.00 30.59 C ANISOU 1184 CD LYS A 341 3743 4096 3785 -60 37 -113 C ATOM 1185 CE LYS A 341 -16.032 1.190 -2.085 1.00 32.07 C ANISOU 1185 CE LYS A 341 4032 4221 3934 47 72 -72 C ATOM 1186 NZ LYS A 341 -16.801 1.957 -1.063 1.00 35.43 N ANISOU 1186 NZ LYS A 341 4444 4606 4410 46 99 -185 N ATOM 0 H LYS A 341 -10.137 1.375 -0.718 1.00 20.11 H new ATOM 0 HA LYS A 341 -11.875 1.060 -2.563 1.00 20.93 H new ATOM 0 HB2 LYS A 341 -12.433 0.932 -0.269 1.00 21.96 H new ATOM 0 HB3 LYS A 341 -12.186 2.464 -0.110 1.00 21.96 H new ATOM 0 HG2 LYS A 341 -14.418 2.302 -0.241 1.00 24.57 H new ATOM 0 HG3 LYS A 341 -14.008 2.803 -1.660 1.00 24.57 H new ATOM 0 HD2 LYS A 341 -14.101 0.552 -2.436 1.00 30.59 H new ATOM 0 HD3 LYS A 341 -14.618 0.117 -1.031 1.00 30.59 H new ATOM 0 HE2 LYS A 341 -16.003 1.704 -2.907 1.00 32.07 H new ATOM 0 HE3 LYS A 341 -16.506 0.367 -2.282 1.00 32.07 H new ATOM 0 HZ1 LYS A 341 -17.666 1.948 -1.273 1.00 35.43 H new ATOM 0 HZ2 LYS A 341 -16.686 1.584 -0.263 1.00 35.43 H new ATOM 0 HZ3 LYS A 341 -16.510 2.798 -1.042 1.00 35.43 H new ATOM 1187 N ALA A 342 -11.016 4.119 -2.236 1.00 21.44 N ANISOU 1187 N ALA A 342 2806 3026 2315 -27 286 -203 N ATOM 1188 CA ALA A 342 -11.083 5.418 -2.868 1.00 21.55 C ANISOU 1188 CA ALA A 342 2838 2948 2401 43 218 -178 C ATOM 1189 C ALA A 342 -10.607 5.356 -4.311 1.00 22.00 C ANISOU 1189 C ALA A 342 2845 3036 2478 58 181 -95 C ATOM 1190 O ALA A 342 -11.200 5.969 -5.192 1.00 23.82 O ANISOU 1190 O ALA A 342 3123 3317 2609 272 250 -21 O ATOM 1191 CB ALA A 342 -10.281 6.444 -2.088 1.00 22.85 C ANISOU 1191 CB ALA A 342 3139 2974 2570 2 228 -223 C ATOM 0 H ALA A 342 -10.497 4.079 -1.552 1.00 21.44 H new ATOM 0 HA ALA A 342 -12.013 5.694 -2.870 1.00 21.55 H new ATOM 0 HB1 ALA A 342 -10.341 7.305 -2.530 1.00 22.85 H new ATOM 0 HB2 ALA A 342 -10.637 6.517 -1.188 1.00 22.85 H new ATOM 0 HB3 ALA A 342 -9.353 6.166 -2.047 1.00 22.85 H new ATOM 1192 N SER A 343 -9.561 4.586 -4.565 1.00 19.55 N ANISOU 1192 N SER A 343 2610 2689 2129 97 95 -106 N ATOM 1193 CA SER A 343 -9.031 4.448 -5.922 1.00 20.01 C ANISOU 1193 CA SER A 343 2639 2733 2231 -33 80 -142 C ATOM 1194 C SER A 343 -9.961 3.624 -6.812 1.00 19.82 C ANISOU 1194 C SER A 343 2577 2832 2121 -84 81 -146 C ATOM 1195 O SER A 343 -10.217 4.013 -7.964 1.00 20.53 O ANISOU 1195 O SER A 343 2787 3049 1966 -266 108 -137 O ATOM 1196 CB SER A 343 -7.630 3.856 -5.874 1.00 18.48 C ANISOU 1196 CB SER A 343 2491 2573 1956 -90 -10 -235 C ATOM 1197 OG SER A 343 -6.751 4.842 -5.336 1.00 18.37 O ANISOU 1197 OG SER A 343 2708 2296 1977 -94 -77 -159 O ATOM 0 H SER A 343 -9.139 4.132 -3.968 1.00 19.55 H new ATOM 0 HA SER A 343 -8.978 5.331 -6.321 1.00 20.01 H new ATOM 0 HB2 SER A 343 -7.619 3.056 -5.325 1.00 18.48 H new ATOM 0 HB3 SER A 343 -7.342 3.594 -6.763 1.00 18.48 H new ATOM 0 HG SER A 343 -5.955 4.623 -5.491 1.00 18.37 H new ATOM 1198 N ILE A 344 -10.457 2.491 -6.318 1.00 19.99 N ANISOU 1198 N ILE A 344 2650 2857 2089 -34 62 -87 N ATOM 1199 CA ILE A 344 -11.239 1.582 -7.162 1.00 21.52 C ANISOU 1199 CA ILE A 344 2819 2940 2416 25 60 -76 C ATOM 1200 C ILE A 344 -12.619 2.151 -7.485 1.00 22.04 C ANISOU 1200 C ILE A 344 2868 3076 2430 57 14 -55 C ATOM 1201 O ILE A 344 -13.185 1.865 -8.549 1.00 22.29 O ANISOU 1201 O ILE A 344 2892 3362 2215 64 -50 -112 O ATOM 1202 CB ILE A 344 -11.353 0.128 -6.579 1.00 21.83 C ANISOU 1202 CB ILE A 344 2918 2990 2387 31 24 -44 C ATOM 1203 CG1 ILE A 344 -12.208 0.068 -5.313 1.00 23.51 C ANISOU 1203 CG1 ILE A 344 3104 3055 2775 94 21 13 C ATOM 1204 CG2 ILE A 344 -9.976 -0.468 -6.366 1.00 20.93 C ANISOU 1204 CG2 ILE A 344 3176 2774 2004 166 222 -182 C ATOM 1205 CD1 ILE A 344 -12.290 -1.322 -4.697 1.00 22.87 C ANISOU 1205 CD1 ILE A 344 3110 2842 2736 0 56 -53 C ATOM 0 H ILE A 344 -10.355 2.230 -5.505 1.00 19.99 H new ATOM 0 HA ILE A 344 -10.740 1.507 -7.990 1.00 21.52 H new ATOM 0 HB ILE A 344 -11.817 -0.414 -7.236 1.00 21.83 H new ATOM 0 HG12 ILE A 344 -11.844 0.683 -4.657 1.00 23.51 H new ATOM 0 HG13 ILE A 344 -13.104 0.374 -5.523 1.00 23.51 H new ATOM 0 HG21 ILE A 344 -10.063 -1.365 -6.006 1.00 20.93 H new ATOM 0 HG22 ILE A 344 -9.504 -0.504 -7.213 1.00 20.93 H new ATOM 0 HG23 ILE A 344 -9.478 0.083 -5.742 1.00 20.93 H new ATOM 0 HD11 ILE A 344 -12.844 -1.291 -3.901 1.00 22.87 H new ATOM 0 HD12 ILE A 344 -12.679 -1.938 -5.338 1.00 22.87 H new ATOM 0 HD13 ILE A 344 -11.399 -1.624 -4.459 1.00 22.87 H new ATOM 1206 N GLU A 345 -13.163 2.980 -6.597 1.00 22.51 N ANISOU 1206 N GLU A 345 2835 3169 2547 160 13 -39 N ATOM 1207 CA GLU A 345 -14.437 3.650 -6.860 1.00 24.42 C ANISOU 1207 CA GLU A 345 3072 3300 2908 116 17 19 C ATOM 1208 C GLU A 345 -14.329 4.505 -8.093 1.00 23.96 C ANISOU 1208 C GLU A 345 3059 3264 2782 198 -22 31 C ATOM 1209 O GLU A 345 -15.272 4.561 -8.884 1.00 24.91 O ANISOU 1209 O GLU A 345 3176 3434 2855 328 -110 205 O ATOM 1210 CB GLU A 345 -14.823 4.603 -5.730 1.00 25.41 C ANISOU 1210 CB GLU A 345 3077 3550 3027 188 25 110 C ATOM 1211 CG GLU A 345 -15.094 3.995 -4.406 1.00 29.20 C ANISOU 1211 CG GLU A 345 3603 3928 3562 81 70 -48 C ATOM 1212 CD GLU A 345 -15.710 4.999 -3.477 1.00 28.56 C ANISOU 1212 CD GLU A 345 3476 3902 3473 216 119 -103 C ATOM 1213 OE1 GLU A 345 -15.009 5.979 -3.114 1.00 32.31 O ANISOU 1213 OE1 GLU A 345 3601 4647 4030 328 306 -384 O ATOM 1214 OE2 GLU A 345 -16.891 4.809 -3.141 1.00 36.84 O ANISOU 1214 OE2 GLU A 345 4749 5066 4184 317 191 -123 O ATOM 0 H GLU A 345 -12.811 3.169 -5.835 1.00 22.51 H new ATOM 0 HA GLU A 345 -15.098 2.946 -6.956 1.00 24.42 H new ATOM 0 HB2 GLU A 345 -14.109 5.251 -5.624 1.00 25.41 H new ATOM 0 HB3 GLU A 345 -15.613 5.093 -6.005 1.00 25.41 H new ATOM 0 HG2 GLU A 345 -15.689 3.236 -4.509 1.00 29.20 H new ATOM 0 HG3 GLU A 345 -14.268 3.659 -4.024 1.00 29.20 H new ATOM 1215 N ALA A 346 -13.200 5.209 -8.193 1.00 22.82 N ANISOU 1215 N ALA A 346 3043 3018 2610 217 35 48 N ATOM 1216 CA ALA A 346 -12.899 6.143 -9.276 1.00 22.36 C ANISOU 1216 CA ALA A 346 3029 2898 2570 213 -2 56 C ATOM 1217 C ALA A 346 -12.288 5.501 -10.523 1.00 21.82 C ANISOU 1217 C ALA A 346 3059 2775 2456 291 17 100 C ATOM 1218 O ALA A 346 -12.420 6.067 -11.631 1.00 23.07 O ANISOU 1218 O ALA A 346 3592 2723 2450 446 -24 192 O ATOM 1219 CB ALA A 346 -11.967 7.223 -8.766 1.00 23.12 C ANISOU 1219 CB ALA A 346 3139 2864 2783 235 61 24 C ATOM 0 H ALA A 346 -12.568 5.153 -7.612 1.00 22.82 H new ATOM 0 HA ALA A 346 -13.754 6.509 -9.554 1.00 22.36 H new ATOM 0 HB1 ALA A 346 -11.767 7.843 -9.484 1.00 23.12 H new ATOM 0 HB2 ALA A 346 -12.393 7.700 -8.037 1.00 23.12 H new ATOM 0 HB3 ALA A 346 -11.144 6.818 -8.450 1.00 23.12 H new ATOM 1220 N HIS A 347 -11.616 4.356 -10.335 1.00 19.94 N ANISOU 1220 N HIS A 347 2905 2544 2126 229 -12 90 N ATOM 1221 CA HIS A 347 -10.848 3.638 -11.371 1.00 19.78 C ANISOU 1221 CA HIS A 347 2713 2577 2224 126 10 62 C ATOM 1222 C HIS A 347 -11.188 2.140 -11.282 1.00 19.50 C ANISOU 1222 C HIS A 347 2642 2645 2122 76 72 46 C ATOM 1223 O HIS A 347 -10.396 1.341 -10.811 1.00 18.48 O ANISOU 1223 O HIS A 347 2553 2548 1919 29 41 25 O ATOM 1224 CB HIS A 347 -9.351 3.882 -11.180 1.00 19.75 C ANISOU 1224 CB HIS A 347 2830 2488 2185 100 78 48 C ATOM 1225 CG HIS A 347 -8.988 5.326 -11.131 1.00 21.47 C ANISOU 1225 CG HIS A 347 3076 2669 2413 -15 123 206 C ATOM 1226 ND1 HIS A 347 -8.851 6.104 -12.263 1.00 22.24 N ANISOU 1226 ND1 HIS A 347 3380 2532 2538 239 127 239 N ATOM 1227 CD2 HIS A 347 -8.755 6.141 -10.079 1.00 21.25 C ANISOU 1227 CD2 HIS A 347 3192 2406 2477 -62 -7 157 C ATOM 1228 CE1 HIS A 347 -8.545 7.339 -11.904 1.00 23.39 C ANISOU 1228 CE1 HIS A 347 3542 2639 2707 -12 202 326 C ATOM 1229 NE2 HIS A 347 -8.476 7.388 -10.585 1.00 23.63 N ANISOU 1229 NE2 HIS A 347 3447 2599 2933 -39 3 227 N ATOM 0 H HIS A 347 -11.593 3.960 -9.572 1.00 19.94 H new ATOM 0 HA HIS A 347 -11.085 3.965 -12.253 1.00 19.78 H new ATOM 0 HB2 HIS A 347 -9.063 3.455 -10.358 1.00 19.75 H new ATOM 0 HB3 HIS A 347 -8.866 3.458 -11.905 1.00 19.75 H new ATOM 0 HD1 HIS A 347 -8.949 5.829 -13.072 1.00 22.24 H new ATOM 0 HD2 HIS A 347 -8.779 5.903 -9.180 1.00 21.25 H new ATOM 0 HE1 HIS A 347 -8.402 8.053 -12.482 1.00 23.39 H new ATOM 1230 N PRO A 348 -12.409 1.762 -11.679 1.00 19.96 N ANISOU 1230 N PRO A 348 2505 2771 2309 156 -37 63 N ATOM 1231 CA PRO A 348 -12.835 0.387 -11.408 1.00 20.32 C ANISOU 1231 CA PRO A 348 2555 2739 2427 85 -31 -9 C ATOM 1232 C PRO A 348 -12.047 -0.706 -12.114 1.00 20.08 C ANISOU 1232 C PRO A 348 2505 2695 2431 24 -21 -55 C ATOM 1233 O PRO A 348 -12.098 -1.866 -11.700 1.00 20.12 O ANISOU 1233 O PRO A 348 2414 2823 2406 14 77 52 O ATOM 1234 CB PRO A 348 -14.309 0.353 -11.839 1.00 21.15 C ANISOU 1234 CB PRO A 348 2577 2839 2621 40 -57 -77 C ATOM 1235 CG PRO A 348 -14.645 1.716 -12.279 1.00 22.64 C ANISOU 1235 CG PRO A 348 2827 3094 2682 94 -38 137 C ATOM 1236 CD PRO A 348 -13.469 2.586 -12.297 1.00 21.00 C ANISOU 1236 CD PRO A 348 2561 2978 2440 115 -98 47 C ATOM 0 HA PRO A 348 -12.683 0.187 -10.471 1.00 20.32 H new ATOM 0 HB2 PRO A 348 -14.444 -0.285 -12.557 1.00 21.15 H new ATOM 0 HB3 PRO A 348 -14.878 0.077 -11.103 1.00 21.15 H new ATOM 0 HG2 PRO A 348 -15.036 1.682 -13.166 1.00 22.64 H new ATOM 0 HG3 PRO A 348 -15.316 2.091 -11.687 1.00 22.64 H new ATOM 0 HD2 PRO A 348 -13.234 2.848 -13.201 1.00 21.00 H new ATOM 0 HD3 PRO A 348 -13.623 3.402 -11.796 1.00 21.00 H new ATOM 1237 N TRP A 349 -11.324 -0.350 -13.162 1.00 19.15 N ANISOU 1237 N TRP A 349 2434 2575 2266 29 -36 -18 N ATOM 1238 CA TRP A 349 -10.422 -1.295 -13.815 1.00 18.34 C ANISOU 1238 CA TRP A 349 2419 2409 2139 38 -27 -31 C ATOM 1239 C TRP A 349 -9.308 -1.788 -12.871 1.00 17.79 C ANISOU 1239 C TRP A 349 2343 2296 2119 -64 -26 -63 C ATOM 1240 O TRP A 349 -8.719 -2.806 -13.142 1.00 17.08 O ANISOU 1240 O TRP A 349 2342 2123 2024 48 2 -127 O ATOM 1241 CB TRP A 349 -9.816 -0.689 -15.103 1.00 18.45 C ANISOU 1241 CB TRP A 349 2471 2413 2128 27 15 66 C ATOM 1242 CG TRP A 349 -9.254 0.695 -14.887 1.00 17.45 C ANISOU 1242 CG TRP A 349 2389 2382 1859 217 -15 38 C ATOM 1243 CD1 TRP A 349 -9.889 1.872 -15.115 1.00 19.39 C ANISOU 1243 CD1 TRP A 349 2628 2730 2009 130 -72 81 C ATOM 1244 CD2 TRP A 349 -7.960 1.030 -14.341 1.00 17.12 C ANISOU 1244 CD2 TRP A 349 2450 2506 1549 -90 27 -68 C ATOM 1245 NE1 TRP A 349 -9.076 2.913 -14.757 1.00 18.89 N ANISOU 1245 NE1 TRP A 349 2556 2417 2205 105 75 121 N ATOM 1246 CE2 TRP A 349 -7.885 2.427 -14.276 1.00 18.11 C ANISOU 1246 CE2 TRP A 349 2396 2582 1903 193 8 267 C ATOM 1247 CE3 TRP A 349 -6.858 0.279 -13.916 1.00 16.81 C ANISOU 1247 CE3 TRP A 349 2293 2446 1648 171 -18 -67 C ATOM 1248 CZ2 TRP A 349 -6.754 3.093 -13.788 1.00 17.12 C ANISOU 1248 CZ2 TRP A 349 2487 2228 1791 -44 116 150 C ATOM 1249 CZ3 TRP A 349 -5.742 0.940 -13.458 1.00 16.65 C ANISOU 1249 CZ3 TRP A 349 2414 2318 1594 -11 175 -7 C ATOM 1250 CH2 TRP A 349 -5.710 2.331 -13.367 1.00 17.75 C ANISOU 1250 CH2 TRP A 349 2569 2340 1837 -64 32 -11 C ATOM 0 H TRP A 349 -11.338 0.434 -13.515 1.00 19.15 H new ATOM 0 HA TRP A 349 -10.956 -2.067 -14.059 1.00 18.34 H new ATOM 0 HB2 TRP A 349 -9.113 -1.272 -15.431 1.00 18.45 H new ATOM 0 HB3 TRP A 349 -10.499 -0.653 -15.791 1.00 18.45 H new ATOM 0 HD1 TRP A 349 -10.747 1.958 -15.462 1.00 19.39 H new ATOM 0 HE1 TRP A 349 -9.280 3.746 -14.823 1.00 18.89 H new ATOM 0 HE3 TRP A 349 -6.880 -0.650 -13.943 1.00 16.81 H new ATOM 0 HZ2 TRP A 349 -6.718 4.022 -13.753 1.00 17.12 H new ATOM 0 HZ3 TRP A 349 -4.994 0.449 -13.204 1.00 16.65 H new ATOM 0 HH2 TRP A 349 -4.958 2.746 -13.011 1.00 17.75 H new ATOM 1251 N LEU A 350 -9.048 -1.082 -11.766 1.00 16.95 N ANISOU 1251 N LEU A 350 2321 2046 2072 1 123 -116 N ATOM 1252 CA LEU A 350 -8.104 -1.564 -10.763 1.00 17.41 C ANISOU 1252 CA LEU A 350 2271 2165 2179 -54 39 -61 C ATOM 1253 C LEU A 350 -8.525 -2.869 -10.142 1.00 17.41 C ANISOU 1253 C LEU A 350 2258 2138 2219 -75 42 -92 C ATOM 1254 O LEU A 350 -7.688 -3.554 -9.587 1.00 18.95 O ANISOU 1254 O LEU A 350 2494 2174 2532 -128 -20 10 O ATOM 1255 CB LEU A 350 -7.938 -0.525 -9.662 1.00 15.61 C ANISOU 1255 CB LEU A 350 2202 1972 1757 41 -29 -97 C ATOM 1256 CG LEU A 350 -6.982 0.623 -10.010 1.00 17.07 C ANISOU 1256 CG LEU A 350 2381 2123 1980 35 76 -167 C ATOM 1257 CD1 LEU A 350 -7.071 1.763 -8.957 1.00 17.70 C ANISOU 1257 CD1 LEU A 350 2921 2136 1670 -278 158 -419 C ATOM 1258 CD2 LEU A 350 -5.551 0.133 -10.120 1.00 16.28 C ANISOU 1258 CD2 LEU A 350 2248 2322 1614 -140 130 -12 C ATOM 0 H LEU A 350 -9.409 -0.323 -11.582 1.00 16.95 H new ATOM 0 HA LEU A 350 -7.264 -1.714 -11.224 1.00 17.41 H new ATOM 0 HB2 LEU A 350 -8.808 -0.153 -9.450 1.00 15.61 H new ATOM 0 HB3 LEU A 350 -7.616 -0.968 -8.861 1.00 15.61 H new ATOM 0 HG LEU A 350 -7.255 0.974 -10.872 1.00 17.07 H new ATOM 0 HD11 LEU A 350 -6.459 2.475 -9.199 1.00 17.70 H new ATOM 0 HD12 LEU A 350 -7.976 2.110 -8.931 1.00 17.70 H new ATOM 0 HD13 LEU A 350 -6.834 1.416 -8.083 1.00 17.70 H new ATOM 0 HD21 LEU A 350 -4.970 0.878 -10.340 1.00 16.28 H new ATOM 0 HD22 LEU A 350 -5.275 -0.253 -9.274 1.00 16.28 H new ATOM 0 HD23 LEU A 350 -5.492 -0.540 -10.816 1.00 16.28 H new ATOM 1259 N LYS A 351 -9.820 -3.203 -10.230 1.00 18.50 N ANISOU 1259 N LYS A 351 2249 2258 2524 -99 -3 -3 N ATOM 1260 CA LYS A 351 -10.393 -4.332 -9.502 1.00 20.94 C ANISOU 1260 CA LYS A 351 2486 2622 2849 -95 57 -97 C ATOM 1261 C LYS A 351 -10.011 -5.656 -10.095 1.00 21.67 C ANISOU 1261 C LYS A 351 2509 2688 3038 -62 80 -91 C ATOM 1262 O LYS A 351 -10.192 -6.686 -9.431 1.00 23.47 O ANISOU 1262 O LYS A 351 2659 2850 3410 -98 334 -116 O ATOM 1263 CB LYS A 351 -11.933 -4.243 -9.460 1.00 20.63 C ANISOU 1263 CB LYS A 351 2408 2578 2852 -105 136 -26 C ATOM 1264 CG LYS A 351 -12.452 -3.075 -8.674 1.00 23.30 C ANISOU 1264 CG LYS A 351 2703 3127 3023 -73 56 -88 C ATOM 1265 CD LYS A 351 -13.921 -3.198 -8.392 1.00 24.43 C ANISOU 1265 CD LYS A 351 2777 3119 3386 -163 157 -97 C ATOM 1266 CE LYS A 351 -14.789 -2.810 -9.517 1.00 27.91 C ANISOU 1266 CE LYS A 351 3264 3750 3590 -137 133 -62 C ATOM 1267 NZ LYS A 351 -16.115 -2.297 -8.946 1.00 28.22 N ANISOU 1267 NZ LYS A 351 2064 4520 4137 -139 -3 351 N ATOM 0 H LYS A 351 -10.387 -2.777 -10.716 1.00 18.50 H new ATOM 0 HA LYS A 351 -10.029 -4.278 -8.604 1.00 20.94 H new ATOM 0 HB2 LYS A 351 -12.270 -4.186 -10.368 1.00 20.63 H new ATOM 0 HB3 LYS A 351 -12.285 -5.062 -9.077 1.00 20.63 H new ATOM 0 HG2 LYS A 351 -11.967 -3.008 -7.837 1.00 23.30 H new ATOM 0 HG3 LYS A 351 -12.285 -2.255 -9.165 1.00 23.30 H new ATOM 0 HD2 LYS A 351 -14.117 -4.116 -8.148 1.00 24.43 H new ATOM 0 HD3 LYS A 351 -14.139 -2.647 -7.624 1.00 24.43 H new ATOM 0 HE2 LYS A 351 -14.362 -2.122 -10.051 1.00 27.91 H new ATOM 0 HE3 LYS A 351 -14.944 -3.568 -10.102 1.00 27.91 H new ATOM 0 HZ1 LYS A 351 -16.669 -2.099 -9.614 1.00 28.22 H new ATOM 0 HZ2 LYS A 351 -16.481 -2.926 -8.434 1.00 28.22 H new ATOM 0 HZ3 LYS A 351 -15.966 -1.568 -8.458 1.00 28.22 H new ATOM 1268 N HIS A 352 -9.524 -5.635 -11.337 1.00 21.76 N ANISOU 1268 N HIS A 352 2502 2723 3044 -55 35 -227 N ATOM 1269 CA HIS A 352 -9.249 -6.857 -12.100 1.00 24.00 C ANISOU 1269 CA HIS A 352 2834 2971 3314 -46 60 -213 C ATOM 1270 C HIS A 352 -7.841 -6.939 -12.660 1.00 23.98 C ANISOU 1270 C HIS A 352 2827 2933 3350 -68 115 -325 C ATOM 1271 O HIS A 352 -7.444 -8.013 -13.125 1.00 24.29 O ANISOU 1271 O HIS A 352 2887 2913 3428 91 232 -450 O ATOM 1272 CB HIS A 352 -10.197 -6.969 -13.290 1.00 26.09 C ANISOU 1272 CB HIS A 352 3128 3265 3521 0 -3 -185 C ATOM 1273 CG HIS A 352 -11.570 -6.425 -13.042 1.00 29.46 C ANISOU 1273 CG HIS A 352 3402 3761 4031 -35 -28 -129 C ATOM 1274 ND1 HIS A 352 -12.512 -7.096 -12.297 1.00 32.32 N ANISOU 1274 ND1 HIS A 352 3612 4239 4429 -160 -120 -162 N ATOM 1275 CD2 HIS A 352 -12.155 -5.271 -13.445 1.00 31.87 C ANISOU 1275 CD2 HIS A 352 3580 4259 4272 -28 -266 -118 C ATOM 1276 CE1 HIS A 352 -13.623 -6.380 -12.254 1.00 30.58 C ANISOU 1276 CE1 HIS A 352 3185 4131 4303 -142 -208 -61 C ATOM 1277 NE2 HIS A 352 -13.430 -5.266 -12.938 1.00 32.94 N ANISOU 1277 NE2 HIS A 352 3651 4542 4321 27 -293 -157 N ATOM 1278 OXT HIS A 352 -7.099 -5.965 -12.696 1.00 23.38 O ANISOU 1278 OXT HIS A 352 2549 2935 3399 -300 246 -426 O ATOM 0 H HIS A 352 -9.343 -4.910 -11.763 1.00 21.76 H new ATOM 0 HA HIS A 352 -9.370 -7.576 -11.460 1.00 24.00 H new ATOM 0 HB2 HIS A 352 -9.807 -6.501 -14.045 1.00 26.09 H new ATOM 0 HB3 HIS A 352 -10.272 -7.902 -13.543 1.00 26.09 H new ATOM 0 HD2 HIS A 352 -11.766 -4.607 -13.967 1.00 31.87 H new ATOM 0 HE1 HIS A 352 -14.408 -6.620 -11.816 1.00 30.58 H new ATOM 0 HE2 HIS A 352 -14.009 -4.640 -13.048 1.00 32.94 H new TER 1279 HIS A 352 ATOM 1280 N LYS B 193 -23.975 12.703 39.046 1.00 26.96 N ANISOU 1280 N LYS B 193 3493 3238 3513 152 -233 248 N ATOM 1281 CA LYS B 193 -24.426 11.292 38.852 1.00 26.09 C ANISOU 1281 CA LYS B 193 3360 3122 3432 226 -217 217 C ATOM 1282 C LYS B 193 -23.562 10.283 39.571 1.00 26.72 C ANISOU 1282 C LYS B 193 3470 3146 3537 228 -201 211 C ATOM 1283 O LYS B 193 -22.425 10.574 39.928 1.00 26.59 O ANISOU 1283 O LYS B 193 3579 3049 3474 357 -348 399 O ATOM 1284 CB LYS B 193 -24.400 10.948 37.376 1.00 25.66 C ANISOU 1284 CB LYS B 193 3322 3034 3392 229 -236 229 C ATOM 1285 CG LYS B 193 -25.415 11.754 36.594 1.00 24.15 C ANISOU 1285 CG LYS B 193 2877 3029 3271 328 -369 278 C ATOM 1286 CD LYS B 193 -25.217 11.618 35.106 1.00 23.52 C ANISOU 1286 CD LYS B 193 2926 2836 3176 426 -317 211 C ATOM 1287 CE LYS B 193 -26.265 12.411 34.331 1.00 20.91 C ANISOU 1287 CE LYS B 193 2329 2540 3077 611 -578 364 C ATOM 1288 NZ LYS B 193 -25.857 12.555 32.909 1.00 22.03 N ANISOU 1288 NZ LYS B 193 2287 2484 3598 276 -675 263 N ATOM 0 HA LYS B 193 -25.321 11.242 39.222 1.00 26.09 H new ATOM 0 HB2 LYS B 193 -23.513 11.113 37.021 1.00 25.66 H new ATOM 0 HB3 LYS B 193 -24.580 10.002 37.261 1.00 25.66 H new ATOM 0 HG2 LYS B 193 -26.310 11.461 36.829 1.00 24.15 H new ATOM 0 HG3 LYS B 193 -25.347 12.689 36.845 1.00 24.15 H new ATOM 0 HD2 LYS B 193 -24.330 11.930 34.866 1.00 23.52 H new ATOM 0 HD3 LYS B 193 -25.266 10.682 34.855 1.00 23.52 H new ATOM 0 HE2 LYS B 193 -27.123 11.962 34.384 1.00 20.91 H new ATOM 0 HE3 LYS B 193 -26.378 13.287 34.732 1.00 20.91 H new ATOM 0 HZ1 LYS B 193 -26.514 12.942 32.449 1.00 22.03 H new ATOM 0 HZ2 LYS B 193 -25.124 13.058 32.860 1.00 22.03 H new ATOM 0 HZ3 LYS B 193 -25.688 11.751 32.565 1.00 22.03 H new ATOM 1289 N SER B 194 -24.113 9.085 39.743 1.00 26.71 N ANISOU 1289 N SER B 194 3514 3147 3487 249 -148 223 N ATOM 1290 CA SER B 194 -23.346 7.942 40.260 1.00 26.97 C ANISOU 1290 CA SER B 194 3539 3175 3535 235 -193 185 C ATOM 1291 C SER B 194 -22.369 7.388 39.230 1.00 27.08 C ANISOU 1291 C SER B 194 3592 3148 3549 286 -257 227 C ATOM 1292 O SER B 194 -22.519 7.593 38.024 1.00 26.60 O ANISOU 1292 O SER B 194 3619 2852 3637 400 -353 270 O ATOM 1293 CB SER B 194 -24.292 6.814 40.657 1.00 27.22 C ANISOU 1293 CB SER B 194 3602 3214 3528 203 -209 178 C ATOM 1294 OG SER B 194 -24.816 6.166 39.504 1.00 29.16 O ANISOU 1294 OG SER B 194 4034 3237 3809 108 -136 179 O ATOM 0 H SER B 194 -24.936 8.907 39.566 1.00 26.71 H new ATOM 0 HA SER B 194 -22.846 8.267 41.025 1.00 26.97 H new ATOM 0 HB2 SER B 194 -23.821 6.170 41.209 1.00 27.22 H new ATOM 0 HB3 SER B 194 -25.019 7.169 41.192 1.00 27.22 H new ATOM 0 HG SER B 194 -25.333 5.548 39.741 1.00 29.16 H new ATOM 1295 N LYS B 195 -21.376 6.648 39.726 1.00 27.90 N ANISOU 1295 N LYS B 195 3646 3281 3675 328 -285 232 N ATOM 1296 CA LYS B 195 -20.453 5.917 38.874 1.00 28.02 C ANISOU 1296 CA LYS B 195 3623 3334 3689 288 -204 232 C ATOM 1297 C LYS B 195 -21.189 4.995 37.895 1.00 27.38 C ANISOU 1297 C LYS B 195 3579 3126 3699 450 -231 280 C ATOM 1298 O LYS B 195 -20.865 4.989 36.712 1.00 26.94 O ANISOU 1298 O LYS B 195 3583 2783 3871 796 -400 406 O ATOM 1299 CB LYS B 195 -19.478 5.098 39.732 1.00 28.85 C ANISOU 1299 CB LYS B 195 3719 3471 3772 267 -232 189 C ATOM 1300 CG LYS B 195 -18.378 4.419 38.949 1.00 29.15 C ANISOU 1300 CG LYS B 195 3741 3546 3788 333 -281 269 C ATOM 1301 CD LYS B 195 -17.542 3.464 39.840 1.00 30.02 C ANISOU 1301 CD LYS B 195 3842 3700 3864 322 -198 184 C ATOM 1302 CE LYS B 195 -17.044 2.279 39.030 1.00 31.45 C ANISOU 1302 CE LYS B 195 3909 3890 4149 217 -156 69 C ATOM 1303 NZ LYS B 195 -16.389 1.221 39.837 1.00 33.04 N ANISOU 1303 NZ LYS B 195 4095 4137 4321 388 -363 189 N ATOM 0 H LYS B 195 -21.223 6.559 40.568 1.00 27.90 H new ATOM 0 HA LYS B 195 -19.958 6.568 38.352 1.00 28.02 H new ATOM 0 HB2 LYS B 195 -19.076 5.683 40.393 1.00 28.85 H new ATOM 0 HB3 LYS B 195 -19.979 4.424 40.217 1.00 28.85 H new ATOM 0 HG2 LYS B 195 -18.766 3.919 38.214 1.00 29.15 H new ATOM 0 HG3 LYS B 195 -17.796 5.090 38.560 1.00 29.15 H new ATOM 0 HD2 LYS B 195 -16.788 3.943 40.219 1.00 30.02 H new ATOM 0 HD3 LYS B 195 -18.082 3.151 40.583 1.00 30.02 H new ATOM 0 HE2 LYS B 195 -17.793 1.890 38.552 1.00 31.45 H new ATOM 0 HE3 LYS B 195 -16.416 2.598 38.363 1.00 31.45 H new ATOM 0 HZ1 LYS B 195 -16.123 0.561 39.302 1.00 33.04 H new ATOM 0 HZ2 LYS B 195 -15.684 1.563 40.259 1.00 33.04 H new ATOM 0 HZ3 LYS B 195 -16.966 0.903 40.435 1.00 33.04 H new ATOM 1304 N ALA B 196 -22.198 4.264 38.375 1.00 27.47 N ANISOU 1304 N ALA B 196 3584 3142 3713 362 -229 282 N ATOM 1305 CA ALA B 196 -22.963 3.334 37.526 1.00 27.68 C ANISOU 1305 CA ALA B 196 3574 3209 3736 232 -140 205 C ATOM 1306 C ALA B 196 -23.614 4.076 36.356 1.00 27.07 C ANISOU 1306 C ALA B 196 3523 3097 3664 205 -93 216 C ATOM 1307 O ALA B 196 -23.635 3.590 35.214 1.00 26.75 O ANISOU 1307 O ALA B 196 3620 2743 3801 227 -91 371 O ATOM 1308 CB ALA B 196 -24.031 2.600 38.335 1.00 28.67 C ANISOU 1308 CB ALA B 196 3766 3325 3803 265 -156 255 C ATOM 0 H ALA B 196 -22.459 4.290 39.194 1.00 27.47 H new ATOM 0 HA ALA B 196 -22.340 2.679 37.174 1.00 27.68 H new ATOM 0 HB1 ALA B 196 -24.519 1.996 37.754 1.00 28.67 H new ATOM 0 HB2 ALA B 196 -23.608 2.093 39.046 1.00 28.67 H new ATOM 0 HB3 ALA B 196 -24.645 3.244 38.720 1.00 28.67 H new ATOM 1309 N GLU B 197 -24.157 5.258 36.646 1.00 26.36 N ANISOU 1309 N GLU B 197 3387 3029 3601 166 -80 169 N ATOM 1310 CA GLU B 197 -24.824 6.074 35.623 1.00 25.91 C ANISOU 1310 CA GLU B 197 3233 3010 3603 132 -105 92 C ATOM 1311 C GLU B 197 -23.834 6.570 34.604 1.00 23.72 C ANISOU 1311 C GLU B 197 2945 2623 3444 196 -151 62 C ATOM 1312 O GLU B 197 -24.073 6.509 33.400 1.00 22.75 O ANISOU 1312 O GLU B 197 2676 2383 3584 332 -185 76 O ATOM 1313 CB GLU B 197 -25.551 7.264 36.272 1.00 26.20 C ANISOU 1313 CB GLU B 197 3180 3145 3631 78 -54 79 C ATOM 1314 CG GLU B 197 -26.844 6.859 36.947 1.00 28.26 C ANISOU 1314 CG GLU B 197 3347 3471 3919 55 -43 45 C ATOM 1315 CD GLU B 197 -27.519 7.969 37.747 1.00 28.99 C ANISOU 1315 CD GLU B 197 3370 3447 4198 94 -40 -13 C ATOM 1316 OE1 GLU B 197 -26.831 8.807 38.381 1.00 33.58 O ANISOU 1316 OE1 GLU B 197 3829 4053 4878 423 128 -246 O ATOM 1317 OE2 GLU B 197 -28.768 7.986 37.742 1.00 34.30 O ANISOU 1317 OE2 GLU B 197 3929 4221 4881 406 285 -129 O ATOM 0 H GLU B 197 -24.151 5.609 37.431 1.00 26.36 H new ATOM 0 HA GLU B 197 -25.476 5.515 35.173 1.00 25.91 H new ATOM 0 HB2 GLU B 197 -24.966 7.679 36.925 1.00 26.20 H new ATOM 0 HB3 GLU B 197 -25.739 7.932 35.594 1.00 26.20 H new ATOM 0 HG2 GLU B 197 -27.463 6.542 36.270 1.00 28.26 H new ATOM 0 HG3 GLU B 197 -26.665 6.112 37.540 1.00 28.26 H new ATOM 1318 N LEU B 198 -22.716 7.093 35.086 1.00 21.63 N ANISOU 1318 N LEU B 198 2692 2376 3151 192 -195 104 N ATOM 1319 CA LEU B 198 -21.716 7.645 34.205 1.00 21.04 C ANISOU 1319 CA LEU B 198 2625 2348 3021 129 -167 62 C ATOM 1320 C LEU B 198 -21.193 6.541 33.298 1.00 20.46 C ANISOU 1320 C LEU B 198 2556 2196 3022 184 -132 142 C ATOM 1321 O LEU B 198 -21.001 6.748 32.106 1.00 19.89 O ANISOU 1321 O LEU B 198 2285 1890 3381 231 -347 79 O ATOM 1322 CB LEU B 198 -20.590 8.280 35.028 1.00 20.40 C ANISOU 1322 CB LEU B 198 2583 2245 2924 70 -179 36 C ATOM 1323 CG LEU B 198 -20.966 9.580 35.747 1.00 21.47 C ANISOU 1323 CG LEU B 198 2778 2373 3008 183 -212 -36 C ATOM 1324 CD1 LEU B 198 -19.931 9.943 36.781 1.00 22.99 C ANISOU 1324 CD1 LEU B 198 2741 2585 3411 300 -313 -85 C ATOM 1325 CD2 LEU B 198 -21.165 10.706 34.746 1.00 24.90 C ANISOU 1325 CD2 LEU B 198 3340 2466 3656 247 -59 -118 C ATOM 0 H LEU B 198 -22.522 7.136 35.923 1.00 21.63 H new ATOM 0 HA LEU B 198 -22.103 8.341 33.651 1.00 21.04 H new ATOM 0 HB2 LEU B 198 -20.288 7.637 35.688 1.00 20.40 H new ATOM 0 HB3 LEU B 198 -19.839 8.457 34.441 1.00 20.40 H new ATOM 0 HG LEU B 198 -21.806 9.440 36.211 1.00 21.47 H new ATOM 0 HD11 LEU B 198 -20.189 10.767 37.222 1.00 22.99 H new ATOM 0 HD12 LEU B 198 -19.866 9.232 37.438 1.00 22.99 H new ATOM 0 HD13 LEU B 198 -19.071 10.064 36.349 1.00 22.99 H new ATOM 0 HD21 LEU B 198 -21.402 11.520 35.217 1.00 24.90 H new ATOM 0 HD22 LEU B 198 -20.343 10.848 34.250 1.00 24.90 H new ATOM 0 HD23 LEU B 198 -21.877 10.470 34.131 1.00 24.90 H new ATOM 1326 N GLN B 199 -20.987 5.346 33.861 1.00 21.97 N ANISOU 1326 N GLN B 199 2879 2319 3149 174 -163 67 N ATOM 1327 CA GLN B 199 -20.476 4.226 33.064 1.00 22.37 C ANISOU 1327 CA GLN B 199 2860 2488 3151 157 -195 38 C ATOM 1328 C GLN B 199 -21.499 3.724 32.030 1.00 21.97 C ANISOU 1328 C GLN B 199 2850 2336 3162 158 -235 23 C ATOM 1329 O GLN B 199 -21.157 3.441 30.886 1.00 22.22 O ANISOU 1329 O GLN B 199 2873 2095 3474 297 -414 29 O ATOM 1330 CB GLN B 199 -20.018 3.087 33.975 1.00 22.57 C ANISOU 1330 CB GLN B 199 3012 2346 3218 157 -162 63 C ATOM 1331 CG GLN B 199 -18.720 3.381 34.688 1.00 23.43 C ANISOU 1331 CG GLN B 199 3083 2557 3261 208 -175 220 C ATOM 1332 CD GLN B 199 -18.291 2.266 35.605 1.00 25.69 C ANISOU 1332 CD GLN B 199 3309 2771 3682 137 -289 181 C ATOM 1333 OE1 GLN B 199 -19.119 1.531 36.143 1.00 30.19 O ANISOU 1333 OE1 GLN B 199 4221 2723 4528 352 -462 719 O ATOM 1334 NE2 GLN B 199 -16.995 2.150 35.804 1.00 28.77 N ANISOU 1334 NE2 GLN B 199 3499 2838 4596 328 -544 410 N ATOM 0 H GLN B 199 -21.134 5.165 34.689 1.00 21.97 H new ATOM 0 HA GLN B 199 -19.713 4.555 32.564 1.00 22.37 H new ATOM 0 HB2 GLN B 199 -20.708 2.909 34.633 1.00 22.57 H new ATOM 0 HB3 GLN B 199 -19.915 2.280 33.447 1.00 22.57 H new ATOM 0 HG2 GLN B 199 -18.024 3.540 34.031 1.00 23.43 H new ATOM 0 HG3 GLN B 199 -18.816 4.198 35.202 1.00 23.43 H new ATOM 0 HE21 GLN B 199 -16.450 2.684 35.408 1.00 28.77 H new ATOM 0 HE22 GLN B 199 -16.694 1.540 36.330 1.00 28.77 H new ATOM 1335 N SER B 200 -22.764 3.690 32.417 1.00 23.25 N ANISOU 1335 N SER B 200 2961 2647 3225 14 -199 -43 N ATOM 1336 CA SER B 200 -23.827 3.249 31.513 1.00 23.29 C ANISOU 1336 CA SER B 200 2870 2738 3242 36 -191 -113 C ATOM 1337 C SER B 200 -23.966 4.232 30.351 1.00 22.54 C ANISOU 1337 C SER B 200 2722 2627 3217 46 -201 -140 C ATOM 1338 O SER B 200 -24.078 3.842 29.187 1.00 21.74 O ANISOU 1338 O SER B 200 2437 2349 3474 122 -223 -224 O ATOM 1339 CB SER B 200 -25.154 3.162 32.273 1.00 24.88 C ANISOU 1339 CB SER B 200 3087 3006 3359 -123 -205 -18 C ATOM 1340 OG SER B 200 -26.205 2.713 31.439 1.00 29.67 O ANISOU 1340 OG SER B 200 3623 3580 4072 -203 -248 -190 O ATOM 0 H SER B 200 -23.034 3.918 33.201 1.00 23.25 H new ATOM 0 HA SER B 200 -23.599 2.373 31.164 1.00 23.29 H new ATOM 0 HB2 SER B 200 -25.057 2.558 33.026 1.00 24.88 H new ATOM 0 HB3 SER B 200 -25.378 4.034 32.635 1.00 24.88 H new ATOM 0 HG SER B 200 -26.918 2.674 31.882 1.00 29.67 H new ATOM 1341 N GLU B 201 -23.917 5.527 30.667 1.00 21.53 N ANISOU 1341 N GLU B 201 2575 2492 3113 0 -194 -98 N ATOM 1342 CA GLU B 201 -24.066 6.531 29.653 1.00 21.59 C ANISOU 1342 CA GLU B 201 2622 2497 3084 123 -283 -87 C ATOM 1343 C GLU B 201 -22.880 6.500 28.700 1.00 20.22 C ANISOU 1343 C GLU B 201 2409 2204 3069 186 -353 -96 C ATOM 1344 O GLU B 201 -23.076 6.655 27.502 1.00 19.26 O ANISOU 1344 O GLU B 201 2079 1914 3325 379 -505 -288 O ATOM 1345 CB GLU B 201 -24.303 7.909 30.277 1.00 21.40 C ANISOU 1345 CB GLU B 201 2567 2482 3082 191 -280 -90 C ATOM 1346 CG GLU B 201 -25.673 7.977 30.969 1.00 23.81 C ANISOU 1346 CG GLU B 201 3054 2757 3235 268 -283 -17 C ATOM 1347 CD GLU B 201 -25.956 9.272 31.739 1.00 24.41 C ANISOU 1347 CD GLU B 201 3127 2760 3389 443 -360 -32 C ATOM 1348 OE1 GLU B 201 -26.883 9.270 32.581 1.00 26.78 O ANISOU 1348 OE1 GLU B 201 3841 2687 3647 1228 -859 269 O ATOM 1349 OE2 GLU B 201 -25.261 10.275 31.506 1.00 25.79 O ANISOU 1349 OE2 GLU B 201 3544 2619 3635 813 -572 -255 O ATOM 0 H GLU B 201 -23.798 5.830 31.463 1.00 21.53 H new ATOM 0 HA GLU B 201 -24.855 6.336 29.124 1.00 21.59 H new ATOM 0 HB2 GLU B 201 -23.603 8.100 30.921 1.00 21.40 H new ATOM 0 HB3 GLU B 201 -24.251 8.591 29.590 1.00 21.40 H new ATOM 0 HG2 GLU B 201 -26.364 7.860 30.298 1.00 23.81 H new ATOM 0 HG3 GLU B 201 -25.745 7.230 31.584 1.00 23.81 H new ATOM 1350 N GLU B 202 -21.656 6.271 29.214 1.00 20.43 N ANISOU 1350 N GLU B 202 2423 2254 3086 185 -418 -94 N ATOM 1351 CA GLU B 202 -20.486 6.168 28.318 1.00 20.49 C ANISOU 1351 CA GLU B 202 2370 2348 3066 91 -277 -23 C ATOM 1352 C GLU B 202 -20.588 4.928 27.460 1.00 19.58 C ANISOU 1352 C GLU B 202 2037 2319 3085 166 -272 -3 C ATOM 1353 O GLU B 202 -20.302 4.982 26.280 1.00 19.67 O ANISOU 1353 O GLU B 202 1897 2033 3543 183 -389 0 O ATOM 1354 CB GLU B 202 -19.158 6.181 29.090 1.00 21.92 C ANISOU 1354 CB GLU B 202 2560 2554 3214 73 -277 -27 C ATOM 1355 CG GLU B 202 -17.828 5.956 28.263 1.00 21.76 C ANISOU 1355 CG GLU B 202 2347 2538 3384 112 -446 -2 C ATOM 1356 CD GLU B 202 -17.386 7.147 27.376 1.00 25.40 C ANISOU 1356 CD GLU B 202 2563 2945 4142 411 -94 46 C ATOM 1357 OE1 GLU B 202 -18.120 8.167 27.288 1.00 29.27 O ANISOU 1357 OE1 GLU B 202 2648 3133 5340 224 -453 126 O ATOM 1358 OE2 GLU B 202 -16.291 7.082 26.746 1.00 28.48 O ANISOU 1358 OE2 GLU B 202 3058 3240 4523 550 -260 127 O ATOM 0 H GLU B 202 -21.485 6.175 30.051 1.00 20.43 H new ATOM 0 HA GLU B 202 -20.491 6.952 27.746 1.00 20.49 H new ATOM 0 HB2 GLU B 202 -19.086 7.034 29.546 1.00 21.92 H new ATOM 0 HB3 GLU B 202 -19.204 5.496 29.775 1.00 21.92 H new ATOM 0 HG2 GLU B 202 -17.111 5.751 28.883 1.00 21.76 H new ATOM 0 HG3 GLU B 202 -17.945 5.177 27.697 1.00 21.76 H new ATOM 1359 N ARG B 203 -21.003 3.816 28.054 1.00 20.42 N ANISOU 1359 N ARG B 203 2338 2370 3050 83 -151 -13 N ATOM 1360 CA ARG B 203 -21.154 2.572 27.295 1.00 20.94 C ANISOU 1360 CA ARG B 203 2480 2451 3026 60 -95 -50 C ATOM 1361 C ARG B 203 -22.128 2.731 26.122 1.00 19.78 C ANISOU 1361 C ARG B 203 2293 2249 2973 46 -69 -39 C ATOM 1362 O ARG B 203 -21.855 2.304 25.006 1.00 18.53 O ANISOU 1362 O ARG B 203 1962 1919 3160 91 -185 -12 O ATOM 1363 CB ARG B 203 -21.609 1.430 28.206 1.00 21.44 C ANISOU 1363 CB ARG B 203 2648 2458 3042 49 -62 -101 C ATOM 1364 CG ARG B 203 -21.739 0.123 27.466 1.00 23.37 C ANISOU 1364 CG ARG B 203 3037 2668 3175 13 -97 4 C ATOM 1365 CD ARG B 203 -21.755 -1.081 28.393 1.00 26.55 C ANISOU 1365 CD ARG B 203 3399 3087 3602 -3 5 -28 C ATOM 1366 NE ARG B 203 -21.328 -2.252 27.634 1.00 32.51 N ANISOU 1366 NE ARG B 203 4227 3820 4307 -20 -12 -16 N ATOM 1367 CZ ARG B 203 -20.068 -2.659 27.508 1.00 33.70 C ANISOU 1367 CZ ARG B 203 4325 3982 4496 12 -21 -59 C ATOM 1368 NH1 ARG B 203 -19.067 -2.045 28.137 1.00 37.15 N ANISOU 1368 NH1 ARG B 203 4688 4453 4973 78 -29 -27 N ATOM 1369 NH2 ARG B 203 -19.814 -3.717 26.763 1.00 35.84 N ANISOU 1369 NH2 ARG B 203 4665 4326 4626 -53 11 -16 N ATOM 0 H ARG B 203 -21.202 3.756 28.889 1.00 20.42 H new ATOM 0 HA ARG B 203 -20.282 2.355 26.929 1.00 20.94 H new ATOM 0 HB2 ARG B 203 -20.974 1.326 28.932 1.00 21.44 H new ATOM 0 HB3 ARG B 203 -22.463 1.659 28.606 1.00 21.44 H new ATOM 0 HG2 ARG B 203 -22.555 0.133 26.942 1.00 23.37 H new ATOM 0 HG3 ARG B 203 -21.002 0.035 26.842 1.00 23.37 H new ATOM 0 HD2 ARG B 203 -21.164 -0.934 29.148 1.00 26.55 H new ATOM 0 HD3 ARG B 203 -22.645 -1.218 28.753 1.00 26.55 H new ATOM 0 HE ARG B 203 -21.937 -2.713 27.239 1.00 32.51 H new ATOM 0 HH11 ARG B 203 -19.227 -1.367 28.641 1.00 37.15 H new ATOM 0 HH12 ARG B 203 -18.260 -2.327 28.040 1.00 37.15 H new ATOM 0 HH21 ARG B 203 -20.457 -4.130 26.369 1.00 35.84 H new ATOM 0 HH22 ARG B 203 -19.005 -3.994 26.671 1.00 35.84 H new ATOM 1370 N LYS B 204 -23.259 3.382 26.383 1.00 19.34 N ANISOU 1370 N LYS B 204 2209 2218 2921 106 -2 -89 N ATOM 1371 CA LYS B 204 -24.238 3.627 25.328 1.00 20.09 C ANISOU 1371 CA LYS B 204 2239 2423 2971 148 3 -81 C ATOM 1372 C LYS B 204 -23.707 4.522 24.232 1.00 17.93 C ANISOU 1372 C LYS B 204 1741 2198 2873 267 -48 -97 C ATOM 1373 O LYS B 204 -23.973 4.295 23.052 1.00 18.07 O ANISOU 1373 O LYS B 204 1359 2194 3312 227 -27 36 O ATOM 1374 CB LYS B 204 -25.523 4.179 25.937 1.00 20.73 C ANISOU 1374 CB LYS B 204 2290 2535 3052 59 59 -67 C ATOM 1375 CG LYS B 204 -26.276 3.096 26.684 1.00 24.94 C ANISOU 1375 CG LYS B 204 2955 3113 3409 -42 55 31 C ATOM 1376 CD LYS B 204 -27.434 3.645 27.454 1.00 26.01 C ANISOU 1376 CD LYS B 204 3118 3189 3577 40 114 -1 C ATOM 1377 CE LYS B 204 -28.166 2.538 28.216 1.00 28.07 C ANISOU 1377 CE LYS B 204 3466 3358 3840 -115 133 -16 C ATOM 1378 NZ LYS B 204 -28.926 3.034 29.391 1.00 31.31 N ANISOU 1378 NZ LYS B 204 3916 3648 4331 -175 133 35 N ATOM 0 H LYS B 204 -23.477 3.687 27.157 1.00 19.34 H new ATOM 0 HA LYS B 204 -24.432 2.778 24.900 1.00 20.09 H new ATOM 0 HB2 LYS B 204 -25.312 4.907 26.542 1.00 20.73 H new ATOM 0 HB3 LYS B 204 -26.086 4.546 25.237 1.00 20.73 H new ATOM 0 HG2 LYS B 204 -26.594 2.431 26.053 1.00 24.94 H new ATOM 0 HG3 LYS B 204 -25.671 2.643 27.292 1.00 24.94 H new ATOM 0 HD2 LYS B 204 -27.121 4.318 28.078 1.00 26.01 H new ATOM 0 HD3 LYS B 204 -28.050 4.085 26.847 1.00 26.01 H new ATOM 0 HE2 LYS B 204 -28.776 2.087 27.611 1.00 28.07 H new ATOM 0 HE3 LYS B 204 -27.521 1.877 28.512 1.00 28.07 H new ATOM 0 HZ1 LYS B 204 -28.872 2.440 30.052 1.00 31.31 H new ATOM 0 HZ2 LYS B 204 -28.583 3.810 29.661 1.00 31.31 H new ATOM 0 HZ3 LYS B 204 -29.779 3.150 29.166 1.00 31.31 H new ATOM 1379 N ARG B 205 -22.896 5.522 24.594 1.00 17.49 N ANISOU 1379 N ARG B 205 1635 2070 2942 215 0 -22 N ATOM 1380 CA ARG B 205 -22.291 6.356 23.564 1.00 18.64 C ANISOU 1380 CA ARG B 205 1942 2199 2943 248 7 9 C ATOM 1381 C ARG B 205 -21.362 5.528 22.660 1.00 18.35 C ANISOU 1381 C ARG B 205 1856 2039 3077 257 -7 37 C ATOM 1382 O ARG B 205 -21.371 5.682 21.439 1.00 18.18 O ANISOU 1382 O ARG B 205 1373 2093 3443 339 108 158 O ATOM 1383 CB ARG B 205 -21.514 7.515 24.163 1.00 18.72 C ANISOU 1383 CB ARG B 205 1939 2158 3014 256 6 80 C ATOM 1384 CG ARG B 205 -22.435 8.643 24.606 1.00 19.16 C ANISOU 1384 CG ARG B 205 1917 2189 3174 365 16 -11 C ATOM 1385 CD ARG B 205 -21.668 9.907 24.960 1.00 21.10 C ANISOU 1385 CD ARG B 205 2497 2363 3158 185 -32 14 C ATOM 1386 NE ARG B 205 -20.838 9.714 26.138 1.00 22.91 N ANISOU 1386 NE ARG B 205 2603 2455 3647 -216 -329 -66 N ATOM 1387 CZ ARG B 205 -21.206 9.911 27.408 1.00 22.72 C ANISOU 1387 CZ ARG B 205 2817 2226 3588 65 -259 -202 C ATOM 1388 NH1 ARG B 205 -22.420 10.339 27.765 1.00 25.13 N ANISOU 1388 NH1 ARG B 205 2951 2599 3997 35 -215 102 N ATOM 1389 NH2 ARG B 205 -20.322 9.662 28.355 1.00 24.51 N ANISOU 1389 NH2 ARG B 205 3138 2459 3717 -11 -561 -181 N ATOM 0 H ARG B 205 -22.691 5.726 25.404 1.00 17.49 H new ATOM 0 HA ARG B 205 -23.017 6.716 23.031 1.00 18.64 H new ATOM 0 HB2 ARG B 205 -20.999 7.201 24.922 1.00 18.72 H new ATOM 0 HB3 ARG B 205 -20.881 7.852 23.510 1.00 18.72 H new ATOM 0 HG2 ARG B 205 -23.068 8.839 23.897 1.00 19.16 H new ATOM 0 HG3 ARG B 205 -22.951 8.354 25.375 1.00 19.16 H new ATOM 0 HD2 ARG B 205 -21.112 10.170 24.210 1.00 21.10 H new ATOM 0 HD3 ARG B 205 -22.292 10.632 25.118 1.00 21.10 H new ATOM 0 HE ARG B 205 -20.031 9.447 26.005 1.00 22.91 H new ATOM 0 HH11 ARG B 205 -23.012 10.503 27.163 1.00 25.13 H new ATOM 0 HH12 ARG B 205 -22.609 10.451 28.596 1.00 25.13 H new ATOM 0 HH21 ARG B 205 -19.536 9.382 28.147 1.00 24.51 H new ATOM 0 HH22 ARG B 205 -20.532 9.780 29.181 1.00 24.51 H new ATOM 1390 N ILE B 206 -20.602 4.609 23.266 1.00 18.17 N ANISOU 1390 N ILE B 206 1715 2049 3139 278 24 75 N ATOM 1391 CA ILE B 206 -19.702 3.748 22.481 1.00 18.59 C ANISOU 1391 CA ILE B 206 1887 2121 3054 335 36 50 C ATOM 1392 C ILE B 206 -20.496 2.772 21.606 1.00 18.52 C ANISOU 1392 C ILE B 206 1849 2170 3019 358 72 126 C ATOM 1393 O ILE B 206 -20.199 2.602 20.423 1.00 19.44 O ANISOU 1393 O ILE B 206 1614 2344 3428 479 147 113 O ATOM 1394 CB ILE B 206 -18.715 3.006 23.417 1.00 18.61 C ANISOU 1394 CB ILE B 206 1862 2073 3136 302 46 109 C ATOM 1395 CG1 ILE B 206 -17.812 4.038 24.096 1.00 20.11 C ANISOU 1395 CG1 ILE B 206 1963 2308 3369 463 -173 50 C ATOM 1396 CG2 ILE B 206 -17.849 2.017 22.664 1.00 19.25 C ANISOU 1396 CG2 ILE B 206 1678 2218 3419 267 241 80 C ATOM 1397 CD1 ILE B 206 -16.981 3.431 25.218 1.00 21.93 C ANISOU 1397 CD1 ILE B 206 2305 2527 3500 363 -268 93 C ATOM 0 H ILE B 206 -20.590 4.468 24.114 1.00 18.17 H new ATOM 0 HA ILE B 206 -19.182 4.308 21.883 1.00 18.59 H new ATOM 0 HB ILE B 206 -19.235 2.510 24.068 1.00 18.61 H new ATOM 0 HG12 ILE B 206 -17.221 4.432 23.435 1.00 20.11 H new ATOM 0 HG13 ILE B 206 -18.357 4.757 24.453 1.00 20.11 H new ATOM 0 HG21 ILE B 206 -17.248 1.576 23.284 1.00 19.25 H new ATOM 0 HG22 ILE B 206 -18.413 1.355 22.234 1.00 19.25 H new ATOM 0 HG23 ILE B 206 -17.332 2.486 21.991 1.00 19.25 H new ATOM 0 HD11 ILE B 206 -16.426 4.119 25.618 1.00 21.93 H new ATOM 0 HD12 ILE B 206 -17.570 3.059 25.892 1.00 21.93 H new ATOM 0 HD13 ILE B 206 -16.416 2.729 24.859 1.00 21.93 H new ATOM 1398 N ASP B 207 -21.569 2.181 22.153 1.00 18.02 N ANISOU 1398 N ASP B 207 1673 2212 2962 255 112 34 N ATOM 1399 CA ASP B 207 -22.407 1.292 21.354 1.00 18.91 C ANISOU 1399 CA ASP B 207 1999 2327 2860 179 118 16 C ATOM 1400 C ASP B 207 -22.946 2.020 20.133 1.00 19.48 C ANISOU 1400 C ASP B 207 1962 2491 2949 105 210 41 C ATOM 1401 O ASP B 207 -22.978 1.483 19.039 1.00 20.33 O ANISOU 1401 O ASP B 207 1931 2435 3358 181 52 100 O ATOM 1402 CB ASP B 207 -23.627 0.790 22.135 1.00 19.36 C ANISOU 1402 CB ASP B 207 2023 2418 2915 68 157 24 C ATOM 1403 CG ASP B 207 -23.295 -0.126 23.274 1.00 23.16 C ANISOU 1403 CG ASP B 207 2490 2739 3571 141 215 -71 C ATOM 1404 OD1 ASP B 207 -22.150 -0.598 23.368 1.00 25.32 O ANISOU 1404 OD1 ASP B 207 2867 2391 4364 373 -251 -337 O ATOM 1405 OD2 ASP B 207 -24.234 -0.397 24.068 1.00 28.20 O ANISOU 1405 OD2 ASP B 207 2859 3264 4591 68 227 43 O ATOM 0 H ASP B 207 -21.820 2.282 22.969 1.00 18.02 H new ATOM 0 HA ASP B 207 -21.841 0.545 21.105 1.00 18.91 H new ATOM 0 HB2 ASP B 207 -24.114 1.555 22.480 1.00 19.36 H new ATOM 0 HB3 ASP B 207 -24.221 0.327 21.524 1.00 19.36 H new ATOM 1406 N GLU B 208 -23.370 3.263 20.316 1.00 19.87 N ANISOU 1406 N GLU B 208 1946 2594 3008 186 125 62 N ATOM 1407 CA GLU B 208 -23.925 4.018 19.192 1.00 21.04 C ANISOU 1407 CA GLU B 208 2312 2654 3028 189 102 92 C ATOM 1408 C GLU B 208 -22.906 4.330 18.116 1.00 21.10 C ANISOU 1408 C GLU B 208 2255 2665 3097 286 128 65 C ATOM 1409 O GLU B 208 -23.220 4.294 16.932 1.00 21.85 O ANISOU 1409 O GLU B 208 2046 2841 3414 453 176 174 O ATOM 1410 CB GLU B 208 -24.573 5.336 19.619 1.00 21.71 C ANISOU 1410 CB GLU B 208 2298 2806 3145 225 76 86 C ATOM 1411 CG GLU B 208 -25.195 6.102 18.434 1.00 24.49 C ANISOU 1411 CG GLU B 208 2573 3262 3469 122 139 78 C ATOM 1412 CD GLU B 208 -26.230 5.254 17.681 1.00 31.36 C ANISOU 1412 CD GLU B 208 3236 4463 4215 110 102 48 C ATOM 1413 OE1 GLU B 208 -27.208 4.833 18.327 1.00 35.86 O ANISOU 1413 OE1 GLU B 208 3089 5324 5213 8 -16 77 O ATOM 1414 OE2 GLU B 208 -26.057 4.986 16.464 1.00 35.19 O ANISOU 1414 OE2 GLU B 208 3246 5429 4695 182 -16 53 O ATOM 0 H GLU B 208 -23.348 3.684 21.065 1.00 19.87 H new ATOM 0 HA GLU B 208 -24.601 3.424 18.830 1.00 21.04 H new ATOM 0 HB2 GLU B 208 -25.260 5.156 20.280 1.00 21.71 H new ATOM 0 HB3 GLU B 208 -23.907 5.896 20.048 1.00 21.71 H new ATOM 0 HG2 GLU B 208 -25.617 6.912 18.760 1.00 24.49 H new ATOM 0 HG3 GLU B 208 -24.494 6.374 17.822 1.00 24.49 H new ATOM 1415 N LEU B 209 -21.670 4.605 18.503 1.00 20.64 N ANISOU 1415 N LEU B 209 2226 2606 3012 241 204 73 N ATOM 1416 CA LEU B 209 -20.654 4.857 17.475 1.00 21.14 C ANISOU 1416 CA LEU B 209 2352 2638 3043 197 167 92 C ATOM 1417 C LEU B 209 -20.292 3.595 16.702 1.00 20.48 C ANISOU 1417 C LEU B 209 2128 2611 3041 239 167 113 C ATOM 1418 O LEU B 209 -20.033 3.636 15.501 1.00 21.37 O ANISOU 1418 O LEU B 209 1969 2735 3414 368 25 170 O ATOM 1419 CB LEU B 209 -19.414 5.417 18.114 1.00 21.38 C ANISOU 1419 CB LEU B 209 2417 2521 3187 159 282 26 C ATOM 1420 CG LEU B 209 -19.630 6.863 18.566 1.00 23.00 C ANISOU 1420 CG LEU B 209 2622 2560 3557 205 431 82 C ATOM 1421 CD1 LEU B 209 -18.584 7.209 19.588 1.00 23.41 C ANISOU 1421 CD1 LEU B 209 2356 2619 3921 197 357 -178 C ATOM 1422 CD2 LEU B 209 -19.624 7.845 17.395 1.00 26.04 C ANISOU 1422 CD2 LEU B 209 3330 2662 3901 -38 609 190 C ATOM 0 H LEU B 209 -21.399 4.651 19.318 1.00 20.64 H new ATOM 0 HA LEU B 209 -21.030 5.494 16.847 1.00 21.14 H new ATOM 0 HB2 LEU B 209 -19.165 4.871 18.876 1.00 21.38 H new ATOM 0 HB3 LEU B 209 -18.677 5.379 17.484 1.00 21.38 H new ATOM 0 HG LEU B 209 -20.511 6.938 18.965 1.00 23.00 H new ATOM 0 HD11 LEU B 209 -18.710 8.124 19.883 1.00 23.41 H new ATOM 0 HD12 LEU B 209 -18.663 6.611 20.348 1.00 23.41 H new ATOM 0 HD13 LEU B 209 -17.703 7.115 19.194 1.00 23.41 H new ATOM 0 HD21 LEU B 209 -19.764 8.746 17.727 1.00 26.04 H new ATOM 0 HD22 LEU B 209 -18.770 7.798 16.938 1.00 26.04 H new ATOM 0 HD23 LEU B 209 -20.335 7.615 16.776 1.00 26.04 H new ATOM 1423 N ILE B 210 -20.254 2.476 17.394 1.00 20.84 N ANISOU 1423 N ILE B 210 2234 2676 3007 253 141 119 N ATOM 1424 CA ILE B 210 -19.974 1.209 16.724 1.00 21.55 C ANISOU 1424 CA ILE B 210 2365 2807 3016 250 76 99 C ATOM 1425 C ILE B 210 -21.103 0.911 15.711 1.00 22.17 C ANISOU 1425 C ILE B 210 2375 2995 3052 365 29 129 C ATOM 1426 O ILE B 210 -20.874 0.536 14.559 1.00 22.36 O ANISOU 1426 O ILE B 210 2241 3207 3047 500 -36 257 O ATOM 1427 CB ILE B 210 -19.816 0.066 17.748 1.00 20.80 C ANISOU 1427 CB ILE B 210 2272 2728 2904 306 10 124 C ATOM 1428 CG1 ILE B 210 -18.516 0.242 18.559 1.00 20.70 C ANISOU 1428 CG1 ILE B 210 2079 2816 2971 282 252 139 C ATOM 1429 CG2 ILE B 210 -19.866 -1.309 17.036 1.00 21.30 C ANISOU 1429 CG2 ILE B 210 2419 2646 3029 370 70 63 C ATOM 1430 CD1 ILE B 210 -18.444 -0.597 19.853 1.00 19.87 C ANISOU 1430 CD1 ILE B 210 2087 2482 2979 224 97 307 C ATOM 0 H ILE B 210 -20.385 2.420 18.242 1.00 20.84 H new ATOM 0 HA ILE B 210 -19.133 1.277 16.245 1.00 21.55 H new ATOM 0 HB ILE B 210 -20.557 0.100 18.373 1.00 20.80 H new ATOM 0 HG12 ILE B 210 -17.763 0.008 17.994 1.00 20.70 H new ATOM 0 HG13 ILE B 210 -18.418 1.179 18.790 1.00 20.70 H new ATOM 0 HG21 ILE B 210 -19.765 -2.017 17.691 1.00 21.30 H new ATOM 0 HG22 ILE B 210 -20.717 -1.408 16.582 1.00 21.30 H new ATOM 0 HG23 ILE B 210 -19.146 -1.364 16.388 1.00 21.30 H new ATOM 0 HD11 ILE B 210 -17.600 -0.429 20.301 1.00 19.87 H new ATOM 0 HD12 ILE B 210 -19.176 -0.350 20.440 1.00 19.87 H new ATOM 0 HD13 ILE B 210 -18.511 -1.539 19.632 1.00 19.87 H new ATOM 1431 N GLU B 211 -22.333 1.121 16.138 1.00 23.61 N ANISOU 1431 N GLU B 211 2619 3123 3227 197 48 87 N ATOM 1432 CA GLU B 211 -23.468 0.838 15.266 1.00 25.16 C ANISOU 1432 CA GLU B 211 2873 3273 3412 172 -30 130 C ATOM 1433 C GLU B 211 -23.542 1.757 14.059 1.00 24.80 C ANISOU 1433 C GLU B 211 2694 3320 3409 186 -30 117 C ATOM 1434 O GLU B 211 -23.802 1.300 12.941 1.00 25.51 O ANISOU 1434 O GLU B 211 2571 3516 3605 303 -119 253 O ATOM 1435 CB GLU B 211 -24.740 0.837 16.103 1.00 26.03 C ANISOU 1435 CB GLU B 211 3068 3358 3465 73 -16 134 C ATOM 1436 CG GLU B 211 -24.597 -0.220 17.202 1.00 30.72 C ANISOU 1436 CG GLU B 211 3721 3950 4000 161 -91 141 C ATOM 1437 CD GLU B 211 -25.894 -0.802 17.668 1.00 30.99 C ANISOU 1437 CD GLU B 211 3608 3901 4267 208 -111 148 C ATOM 1438 OE1 GLU B 211 -26.862 -0.032 17.881 1.00 38.84 O ANISOU 1438 OE1 GLU B 211 4567 4920 5271 399 -22 -29 O ATOM 1439 OE2 GLU B 211 -25.932 -2.044 17.851 1.00 35.93 O ANISOU 1439 OE2 GLU B 211 4431 4255 4965 360 -398 463 O ATOM 0 H GLU B 211 -22.537 1.423 16.917 1.00 23.61 H new ATOM 0 HA GLU B 211 -23.351 -0.043 14.877 1.00 25.16 H new ATOM 0 HB2 GLU B 211 -24.887 1.712 16.494 1.00 26.03 H new ATOM 0 HB3 GLU B 211 -25.510 0.642 15.546 1.00 26.03 H new ATOM 0 HG2 GLU B 211 -24.032 -0.937 16.875 1.00 30.72 H new ATOM 0 HG3 GLU B 211 -24.141 0.177 17.961 1.00 30.72 H new ATOM 1440 N SER B 212 -23.246 3.034 14.264 1.00 23.93 N ANISOU 1440 N SER B 212 2498 3186 3410 248 -42 182 N ATOM 1441 CA SER B 212 -23.334 3.991 13.159 1.00 23.96 C ANISOU 1441 CA SER B 212 2698 3145 3259 162 -54 175 C ATOM 1442 C SER B 212 -22.130 3.951 12.220 1.00 23.32 C ANISOU 1442 C SER B 212 2561 3102 3198 185 -130 218 C ATOM 1443 O SER B 212 -22.227 4.353 11.058 1.00 24.54 O ANISOU 1443 O SER B 212 2624 3359 3341 177 -275 436 O ATOM 1444 CB SER B 212 -23.469 5.413 13.690 1.00 24.04 C ANISOU 1444 CB SER B 212 2653 3092 3388 244 -13 185 C ATOM 1445 OG SER B 212 -22.254 5.833 14.280 1.00 24.70 O ANISOU 1445 OG SER B 212 2673 3103 3607 372 122 272 O ATOM 0 H SER B 212 -22.997 3.366 15.017 1.00 23.93 H new ATOM 0 HA SER B 212 -24.120 3.729 12.654 1.00 23.96 H new ATOM 0 HB2 SER B 212 -23.710 6.014 12.967 1.00 24.04 H new ATOM 0 HB3 SER B 212 -24.185 5.455 14.343 1.00 24.04 H new ATOM 0 HG SER B 212 -22.339 6.617 14.568 1.00 24.70 H new ATOM 1446 N GLY B 213 -20.969 3.533 12.723 1.00 21.36 N ANISOU 1446 N GLY B 213 2295 2863 2959 285 -182 208 N ATOM 1447 CA GLY B 213 -19.759 3.536 11.886 1.00 22.06 C ANISOU 1447 CA GLY B 213 2533 2898 2951 147 -70 80 C ATOM 1448 C GLY B 213 -19.190 4.919 11.674 1.00 21.38 C ANISOU 1448 C GLY B 213 2371 2873 2878 212 -123 37 C ATOM 1449 O GLY B 213 -18.366 5.119 10.794 1.00 22.58 O ANISOU 1449 O GLY B 213 2393 3079 3106 184 12 3 O ATOM 0 H GLY B 213 -20.857 3.249 13.527 1.00 21.36 H new ATOM 0 HA2 GLY B 213 -19.085 2.974 12.299 1.00 22.06 H new ATOM 0 HA3 GLY B 213 -19.967 3.142 11.024 1.00 22.06 H new ATOM 1450 N LYS B 214 -19.623 5.887 12.474 1.00 22.29 N ANISOU 1450 N LYS B 214 2450 2930 3088 194 -96 17 N ATOM 1451 CA LYS B 214 -19.120 7.235 12.371 1.00 22.03 C ANISOU 1451 CA LYS B 214 2558 2839 2972 195 -5 12 C ATOM 1452 C LYS B 214 -17.654 7.255 12.862 1.00 20.79 C ANISOU 1452 C LYS B 214 2481 2619 2799 263 -25 3 C ATOM 1453 O LYS B 214 -17.341 6.834 13.972 1.00 20.96 O ANISOU 1453 O LYS B 214 2594 2584 2785 155 139 -187 O ATOM 1454 CB LYS B 214 -19.996 8.190 13.179 1.00 23.12 C ANISOU 1454 CB LYS B 214 2790 2862 3131 230 24 7 C ATOM 1455 CG LYS B 214 -19.655 9.651 12.946 1.00 25.21 C ANISOU 1455 CG LYS B 214 2900 3175 3502 159 33 29 C ATOM 1456 CD LYS B 214 -20.685 10.610 13.539 1.00 28.00 C ANISOU 1456 CD LYS B 214 3425 3458 3757 198 19 24 C ATOM 1457 CE LYS B 214 -20.828 10.442 15.031 1.00 31.82 C ANISOU 1457 CE LYS B 214 3920 3949 4222 226 48 -136 C ATOM 1458 NZ LYS B 214 -21.853 11.387 15.565 1.00 33.30 N ANISOU 1458 NZ LYS B 214 4018 4059 4574 313 156 -207 N ATOM 0 H LYS B 214 -20.215 5.774 13.088 1.00 22.29 H new ATOM 0 HA LYS B 214 -19.146 7.533 11.448 1.00 22.03 H new ATOM 0 HB2 LYS B 214 -20.926 8.040 12.949 1.00 23.12 H new ATOM 0 HB3 LYS B 214 -19.901 7.988 14.123 1.00 23.12 H new ATOM 0 HG2 LYS B 214 -18.786 9.840 13.332 1.00 25.21 H new ATOM 0 HG3 LYS B 214 -19.583 9.812 11.992 1.00 25.21 H new ATOM 0 HD2 LYS B 214 -20.425 11.523 13.342 1.00 28.00 H new ATOM 0 HD3 LYS B 214 -21.545 10.462 13.115 1.00 28.00 H new ATOM 0 HE2 LYS B 214 -21.083 9.529 15.237 1.00 31.82 H new ATOM 0 HE3 LYS B 214 -19.975 10.603 15.464 1.00 31.82 H new ATOM 0 HZ1 LYS B 214 -21.928 11.278 16.445 1.00 33.30 H new ATOM 0 HZ2 LYS B 214 -21.605 12.224 15.390 1.00 33.30 H new ATOM 0 HZ3 LYS B 214 -22.638 11.223 15.179 1.00 33.30 H new ATOM 1459 N GLU B 215 -16.788 7.769 12.003 1.00 18.68 N ANISOU 1459 N GLU B 215 2260 2397 2442 204 58 47 N ATOM 1460 CA GLU B 215 -15.334 7.758 12.189 1.00 18.01 C ANISOU 1460 CA GLU B 215 2137 2412 2295 167 -70 43 C ATOM 1461 C GLU B 215 -14.741 9.159 12.058 1.00 17.88 C ANISOU 1461 C GLU B 215 1965 2503 2325 180 -50 166 C ATOM 1462 O GLU B 215 -13.976 9.463 11.136 1.00 21.38 O ANISOU 1462 O GLU B 215 2760 2662 2701 150 322 271 O ATOM 1463 CB GLU B 215 -14.679 6.748 11.216 1.00 17.68 C ANISOU 1463 CB GLU B 215 1929 2442 2346 115 -175 17 C ATOM 1464 CG GLU B 215 -15.137 5.335 11.497 1.00 15.94 C ANISOU 1464 CG GLU B 215 1899 2224 1933 174 -283 77 C ATOM 1465 CD GLU B 215 -14.350 4.254 10.817 1.00 15.89 C ANISOU 1465 CD GLU B 215 1891 2263 1882 152 -326 11 C ATOM 1466 OE1 GLU B 215 -13.576 4.553 9.869 1.00 15.99 O ANISOU 1466 OE1 GLU B 215 1798 2684 1595 385 -255 103 O ATOM 1467 OE2 GLU B 215 -14.510 3.071 11.227 1.00 15.63 O ANISOU 1467 OE2 GLU B 215 1625 2366 1946 463 -470 30 O ATOM 0 H GLU B 215 -17.032 8.147 11.270 1.00 18.68 H new ATOM 0 HA GLU B 215 -15.140 7.465 13.093 1.00 18.01 H new ATOM 0 HB2 GLU B 215 -14.901 6.986 10.302 1.00 17.68 H new ATOM 0 HB3 GLU B 215 -13.714 6.799 11.296 1.00 17.68 H new ATOM 0 HG2 GLU B 215 -15.103 5.185 12.455 1.00 15.94 H new ATOM 0 HG3 GLU B 215 -16.066 5.254 11.230 1.00 15.94 H new ATOM 1468 N GLU B 216 -15.069 10.008 13.021 1.00 17.18 N ANISOU 1468 N GLU B 216 1844 2331 2352 170 -188 135 N ATOM 1469 CA GLU B 216 -14.686 11.413 13.017 1.00 18.14 C ANISOU 1469 CA GLU B 216 2080 2313 2498 202 -108 46 C ATOM 1470 C GLU B 216 -13.309 11.645 13.628 1.00 16.69 C ANISOU 1470 C GLU B 216 2020 2140 2183 236 -169 102 C ATOM 1471 O GLU B 216 -12.823 10.844 14.430 1.00 17.34 O ANISOU 1471 O GLU B 216 2303 2067 2218 327 -318 292 O ATOM 1472 CB GLU B 216 -15.697 12.240 13.823 1.00 20.00 C ANISOU 1472 CB GLU B 216 2303 2467 2828 143 -23 67 C ATOM 1473 CG GLU B 216 -17.057 12.360 13.174 1.00 24.19 C ANISOU 1473 CG GLU B 216 2765 3026 3401 139 -11 76 C ATOM 1474 CD GLU B 216 -18.076 13.113 14.033 1.00 25.61 C ANISOU 1474 CD GLU B 216 2950 3234 3548 385 -158 115 C ATOM 1475 OE1 GLU B 216 -17.849 13.283 15.261 1.00 32.46 O ANISOU 1475 OE1 GLU B 216 3996 3912 4426 452 342 -221 O ATOM 1476 OE2 GLU B 216 -19.100 13.536 13.469 1.00 33.82 O ANISOU 1476 OE2 GLU B 216 3601 4520 4729 257 -356 385 O ATOM 0 H GLU B 216 -15.530 9.780 13.710 1.00 17.18 H new ATOM 0 HA GLU B 216 -14.668 11.687 12.087 1.00 18.14 H new ATOM 0 HB2 GLU B 216 -15.802 11.838 14.700 1.00 20.00 H new ATOM 0 HB3 GLU B 216 -15.336 13.130 13.960 1.00 20.00 H new ATOM 0 HG2 GLU B 216 -16.963 12.815 12.323 1.00 24.19 H new ATOM 0 HG3 GLU B 216 -17.397 11.472 12.985 1.00 24.19 H new ATOM 1477 N GLY B 217 -12.701 12.761 13.254 1.00 15.22 N ANISOU 1477 N GLY B 217 1856 1869 2059 259 -159 106 N ATOM 1478 CA GLY B 217 -11.476 13.215 13.870 1.00 15.15 C ANISOU 1478 CA GLY B 217 1872 1978 1906 186 -157 31 C ATOM 1479 C GLY B 217 -10.207 12.595 13.335 1.00 14.33 C ANISOU 1479 C GLY B 217 1845 1844 1755 294 -236 -9 C ATOM 1480 O GLY B 217 -9.166 12.696 13.994 1.00 14.76 O ANISOU 1480 O GLY B 217 1675 2153 1780 229 -449 -29 O ATOM 0 H GLY B 217 -12.993 13.277 12.631 1.00 15.22 H new ATOM 0 HA2 GLY B 217 -11.417 14.177 13.763 1.00 15.15 H new ATOM 0 HA3 GLY B 217 -11.527 13.038 14.822 1.00 15.15 H new ATOM 1481 N MET B 218 -10.268 12.023 12.130 1.00 13.80 N ANISOU 1481 N MET B 218 1749 1879 1617 246 -317 19 N ATOM 1482 CA MET B 218 -9.164 11.279 11.537 1.00 13.88 C ANISOU 1482 CA MET B 218 1744 1940 1591 234 -297 26 C ATOM 1483 C MET B 218 -9.058 11.520 10.037 1.00 14.11 C ANISOU 1483 C MET B 218 1889 1945 1526 258 -240 13 C ATOM 1484 O MET B 218 -10.087 11.713 9.362 1.00 15.71 O ANISOU 1484 O MET B 218 2086 2356 1527 325 -468 107 O ATOM 1485 CB MET B 218 -9.383 9.770 11.730 1.00 14.02 C ANISOU 1485 CB MET B 218 1788 2034 1506 308 -250 33 C ATOM 1486 CG MET B 218 -9.360 9.309 13.160 1.00 15.01 C ANISOU 1486 CG MET B 218 1723 2205 1777 331 -481 -33 C ATOM 1487 SD MET B 218 -9.776 7.587 13.372 1.00 16.32 S ANISOU 1487 SD MET B 218 1821 2139 2239 295 -358 169 S ATOM 1488 CE MET B 218 -11.566 7.707 13.272 1.00 17.53 C ANISOU 1488 CE MET B 218 1873 2177 2611 166 -489 45 C ATOM 0 H MET B 218 -10.966 12.059 11.629 1.00 13.80 H new ATOM 0 HA MET B 218 -8.355 11.584 11.978 1.00 13.88 H new ATOM 0 HB2 MET B 218 -10.237 9.527 11.338 1.00 14.02 H new ATOM 0 HB3 MET B 218 -8.698 9.291 11.238 1.00 14.02 H new ATOM 0 HG2 MET B 218 -8.476 9.467 13.527 1.00 15.01 H new ATOM 0 HG3 MET B 218 -9.981 9.848 13.674 1.00 15.01 H new ATOM 0 HE1 MET B 218 -11.956 6.824 13.372 1.00 17.53 H new ATOM 0 HE2 MET B 218 -11.892 8.286 13.979 1.00 17.53 H new ATOM 0 HE3 MET B 218 -11.818 8.075 12.411 1.00 17.53 H new ATOM 1489 N LYS B 219 -7.844 11.463 9.496 1.00 14.05 N ANISOU 1489 N LYS B 219 1969 1808 1562 238 -185 -115 N ATOM 1490 CA LYS B 219 -7.632 11.534 8.059 1.00 15.06 C ANISOU 1490 CA LYS B 219 2053 1945 1723 112 -176 42 C ATOM 1491 C LYS B 219 -6.516 10.552 7.683 1.00 14.09 C ANISOU 1491 C LYS B 219 2072 1784 1499 250 -188 93 C ATOM 1492 O LYS B 219 -5.654 10.248 8.478 1.00 14.63 O ANISOU 1492 O LYS B 219 1990 2078 1489 233 -342 72 O ATOM 1493 CB LYS B 219 -7.300 12.978 7.615 1.00 16.46 C ANISOU 1493 CB LYS B 219 2439 1981 1834 236 -151 72 C ATOM 1494 CG LYS B 219 -5.953 13.477 8.047 1.00 19.58 C ANISOU 1494 CG LYS B 219 2866 2246 2328 92 -189 83 C ATOM 1495 CD LYS B 219 -5.643 14.900 7.563 1.00 20.87 C ANISOU 1495 CD LYS B 219 2864 2518 2547 38 -110 6 C ATOM 1496 CE LYS B 219 -4.240 15.315 8.042 1.00 24.83 C ANISOU 1496 CE LYS B 219 3429 2758 3248 -113 -49 113 C ATOM 1497 NZ LYS B 219 -3.790 16.686 7.576 1.00 27.64 N ANISOU 1497 NZ LYS B 219 3864 2727 3912 -159 -26 141 N ATOM 0 H LYS B 219 -7.121 11.382 9.955 1.00 14.05 H new ATOM 0 HA LYS B 219 -8.446 11.285 7.593 1.00 15.06 H new ATOM 0 HB2 LYS B 219 -7.353 13.025 6.648 1.00 16.46 H new ATOM 0 HB3 LYS B 219 -7.979 13.575 7.966 1.00 16.46 H new ATOM 0 HG2 LYS B 219 -5.903 13.454 9.015 1.00 19.58 H new ATOM 0 HG3 LYS B 219 -5.270 12.874 7.714 1.00 19.58 H new ATOM 0 HD2 LYS B 219 -5.689 14.939 6.595 1.00 20.87 H new ATOM 0 HD3 LYS B 219 -6.307 15.519 7.904 1.00 20.87 H new ATOM 0 HE2 LYS B 219 -4.224 15.295 9.012 1.00 24.83 H new ATOM 0 HE3 LYS B 219 -3.599 14.656 7.734 1.00 24.83 H new ATOM 0 HZ1 LYS B 219 -2.975 16.854 7.891 1.00 27.64 H new ATOM 0 HZ2 LYS B 219 -3.774 16.707 6.686 1.00 27.64 H new ATOM 0 HZ3 LYS B 219 -4.357 17.303 7.877 1.00 27.64 H new ATOM 1498 N ILE B 220 -6.531 10.099 6.441 1.00 14.86 N ANISOU 1498 N ILE B 220 2094 2020 1532 185 -185 37 N ATOM 1499 CA ILE B 220 -5.471 9.264 5.876 1.00 14.83 C ANISOU 1499 CA ILE B 220 2108 1900 1626 92 -189 9 C ATOM 1500 C ILE B 220 -4.331 10.131 5.351 1.00 15.25 C ANISOU 1500 C ILE B 220 2199 1909 1686 113 -114 160 C ATOM 1501 O ILE B 220 -4.574 11.161 4.730 1.00 18.28 O ANISOU 1501 O ILE B 220 2524 2068 2354 186 -151 319 O ATOM 1502 CB ILE B 220 -6.018 8.374 4.697 1.00 14.61 C ANISOU 1502 CB ILE B 220 2082 1970 1501 147 -307 48 C ATOM 1503 CG1 ILE B 220 -7.205 7.549 5.183 1.00 15.55 C ANISOU 1503 CG1 ILE B 220 2091 1888 1931 143 -160 -91 C ATOM 1504 CG2 ILE B 220 -4.902 7.508 4.153 1.00 17.42 C ANISOU 1504 CG2 ILE B 220 2547 2299 1772 -10 -47 -204 C ATOM 1505 CD1 ILE B 220 -7.951 6.866 4.068 1.00 16.95 C ANISOU 1505 CD1 ILE B 220 2253 2374 1814 -63 -492 53 C ATOM 0 H ILE B 220 -7.167 10.268 5.888 1.00 14.86 H new ATOM 0 HA ILE B 220 -5.145 8.688 6.585 1.00 14.83 H new ATOM 0 HB ILE B 220 -6.332 8.936 3.971 1.00 14.61 H new ATOM 0 HG12 ILE B 220 -6.890 6.880 5.811 1.00 15.55 H new ATOM 0 HG13 ILE B 220 -7.816 8.127 5.666 1.00 15.55 H new ATOM 0 HG21 ILE B 220 -5.241 6.961 3.427 1.00 17.42 H new ATOM 0 HG22 ILE B 220 -4.185 8.073 3.824 1.00 17.42 H new ATOM 0 HG23 ILE B 220 -4.564 6.935 4.859 1.00 17.42 H new ATOM 0 HD11 ILE B 220 -8.691 6.359 4.437 1.00 16.95 H new ATOM 0 HD12 ILE B 220 -8.292 7.532 3.451 1.00 16.95 H new ATOM 0 HD13 ILE B 220 -7.352 6.266 3.597 1.00 16.95 H new ATOM 1506 N ASP B 221 -3.095 9.721 5.605 1.00 16.41 N ANISOU 1506 N ASP B 221 2349 1951 1934 55 -35 148 N ATOM 1507 CA ASP B 221 -1.911 10.424 5.091 1.00 16.89 C ANISOU 1507 CA ASP B 221 2370 1968 2080 41 -7 154 C ATOM 1508 C ASP B 221 -0.835 9.402 4.767 1.00 16.58 C ANISOU 1508 C ASP B 221 2358 1894 2047 24 118 209 C ATOM 1509 O ASP B 221 -0.869 8.280 5.268 1.00 17.29 O ANISOU 1509 O ASP B 221 2522 1666 2383 102 407 386 O ATOM 1510 CB ASP B 221 -1.401 11.395 6.174 1.00 18.97 C ANISOU 1510 CB ASP B 221 2593 2216 2399 -45 -32 101 C ATOM 1511 CG ASP B 221 -0.483 12.458 5.639 1.00 21.88 C ANISOU 1511 CG ASP B 221 3066 2493 2754 -23 -42 120 C ATOM 1512 OD1 ASP B 221 -0.380 12.641 4.398 1.00 26.95 O ANISOU 1512 OD1 ASP B 221 3896 2856 3488 -502 336 748 O ATOM 1513 OD2 ASP B 221 0.133 13.144 6.483 1.00 28.68 O ANISOU 1513 OD2 ASP B 221 4200 3238 3459 -594 -95 49 O ATOM 0 H ASP B 221 -2.912 9.028 6.080 1.00 16.41 H new ATOM 0 HA ASP B 221 -2.134 10.922 4.289 1.00 16.89 H new ATOM 0 HB2 ASP B 221 -2.161 11.819 6.602 1.00 18.97 H new ATOM 0 HB3 ASP B 221 -0.935 10.890 6.859 1.00 18.97 H new ATOM 1514 N LEU B 222 0.096 9.763 3.899 1.00 16.39 N ANISOU 1514 N LEU B 222 2268 1809 2151 56 249 355 N ATOM 1515 CA LEU B 222 1.323 8.981 3.722 1.00 16.92 C ANISOU 1515 CA LEU B 222 2346 1970 2113 42 89 224 C ATOM 1516 C LEU B 222 2.280 9.208 4.867 1.00 16.83 C ANISOU 1516 C LEU B 222 2351 1867 2178 16 119 137 C ATOM 1517 O LEU B 222 2.540 10.343 5.228 1.00 18.93 O ANISOU 1517 O LEU B 222 2769 1612 2811 -165 4 220 O ATOM 1518 CB LEU B 222 2.033 9.346 2.423 1.00 18.16 C ANISOU 1518 CB LEU B 222 2473 2220 2207 -51 183 295 C ATOM 1519 CG LEU B 222 1.221 9.058 1.165 1.00 20.51 C ANISOU 1519 CG LEU B 222 2892 2450 2450 24 14 242 C ATOM 1520 CD1 LEU B 222 2.024 9.513 -0.053 1.00 23.29 C ANISOU 1520 CD1 LEU B 222 3491 3166 2192 77 150 469 C ATOM 1521 CD2 LEU B 222 0.857 7.587 1.072 1.00 25.62 C ANISOU 1521 CD2 LEU B 222 3867 3208 2661 -132 -187 98 C ATOM 0 H LEU B 222 0.042 10.460 3.398 1.00 16.39 H new ATOM 0 HA LEU B 222 1.058 8.048 3.694 1.00 16.92 H new ATOM 0 HB2 LEU B 222 2.257 10.290 2.443 1.00 18.16 H new ATOM 0 HB3 LEU B 222 2.869 8.857 2.375 1.00 18.16 H new ATOM 0 HG LEU B 222 0.386 9.550 1.199 1.00 20.51 H new ATOM 0 HD11 LEU B 222 1.517 9.335 -0.860 1.00 23.29 H new ATOM 0 HD12 LEU B 222 2.202 10.464 0.013 1.00 23.29 H new ATOM 0 HD13 LEU B 222 2.864 9.029 -0.086 1.00 23.29 H new ATOM 0 HD21 LEU B 222 0.342 7.431 0.265 1.00 25.62 H new ATOM 0 HD22 LEU B 222 1.667 7.054 1.046 1.00 25.62 H new ATOM 0 HD23 LEU B 222 0.329 7.335 1.846 1.00 25.62 H new ATOM 1522 N ILE B 223 2.828 8.134 5.410 1.00 15.52 N ANISOU 1522 N ILE B 223 2163 1790 1943 -82 172 247 N ATOM 1523 CA ILE B 223 3.738 8.179 6.559 1.00 15.99 C ANISOU 1523 CA ILE B 223 2182 1890 2003 -112 107 119 C ATOM 1524 C ILE B 223 5.057 7.559 6.153 1.00 15.45 C ANISOU 1524 C ILE B 223 2110 1834 1926 -246 149 87 C ATOM 1525 O ILE B 223 5.068 6.449 5.643 1.00 15.43 O ANISOU 1525 O ILE B 223 2086 1806 1969 -365 313 -2 O ATOM 1526 CB ILE B 223 3.164 7.387 7.761 1.00 16.17 C ANISOU 1526 CB ILE B 223 2213 1955 1974 -38 296 195 C ATOM 1527 CG1 ILE B 223 1.757 7.882 8.103 1.00 19.68 C ANISOU 1527 CG1 ILE B 223 2527 2608 2341 16 105 134 C ATOM 1528 CG2 ILE B 223 4.098 7.512 8.958 1.00 17.55 C ANISOU 1528 CG2 ILE B 223 2251 2323 2094 -65 61 316 C ATOM 1529 CD1 ILE B 223 1.710 9.304 8.593 1.00 22.68 C ANISOU 1529 CD1 ILE B 223 2983 2722 2914 552 279 100 C ATOM 0 H ILE B 223 2.683 7.338 5.120 1.00 15.52 H new ATOM 0 HA ILE B 223 3.854 9.104 6.828 1.00 15.99 H new ATOM 0 HB ILE B 223 3.098 6.449 7.522 1.00 16.17 H new ATOM 0 HG12 ILE B 223 1.196 7.802 7.316 1.00 19.68 H new ATOM 0 HG13 ILE B 223 1.377 7.303 8.782 1.00 19.68 H new ATOM 0 HG21 ILE B 223 3.733 7.014 9.707 1.00 17.55 H new ATOM 0 HG22 ILE B 223 4.970 7.155 8.727 1.00 17.55 H new ATOM 0 HG23 ILE B 223 4.186 8.446 9.204 1.00 17.55 H new ATOM 0 HD11 ILE B 223 0.792 9.549 8.789 1.00 22.68 H new ATOM 0 HD12 ILE B 223 2.246 9.387 9.397 1.00 22.68 H new ATOM 0 HD13 ILE B 223 2.062 9.894 7.908 1.00 22.68 H new ATOM 1530 N ASP B 224 6.150 8.292 6.348 1.00 15.67 N ANISOU 1530 N ASP B 224 2027 1857 2068 -383 186 1 N ATOM 1531 CA ASP B 224 7.452 7.845 5.904 1.00 16.65 C ANISOU 1531 CA ASP B 224 2115 2023 2190 -372 87 -52 C ATOM 1532 C ASP B 224 7.769 6.448 6.460 1.00 16.52 C ANISOU 1532 C ASP B 224 1940 2130 2206 -419 123 -33 C ATOM 1533 O ASP B 224 7.740 6.206 7.671 1.00 16.96 O ANISOU 1533 O ASP B 224 1914 2202 2329 -502 31 -176 O ATOM 1534 CB ASP B 224 8.505 8.863 6.353 1.00 16.35 C ANISOU 1534 CB ASP B 224 1971 1980 2261 -637 109 -103 C ATOM 1535 CG ASP B 224 9.806 8.745 5.610 1.00 18.97 C ANISOU 1535 CG ASP B 224 2262 2514 2433 -643 -24 -131 C ATOM 1536 OD1 ASP B 224 9.816 8.264 4.453 1.00 20.16 O ANISOU 1536 OD1 ASP B 224 2392 2629 2639 -908 411 -356 O ATOM 1537 OD2 ASP B 224 10.822 9.199 6.182 1.00 24.66 O ANISOU 1537 OD2 ASP B 224 2532 3615 3223 -1239 273 -608 O ATOM 0 H ASP B 224 6.151 9.058 6.740 1.00 15.67 H new ATOM 0 HA ASP B 224 7.459 7.780 4.936 1.00 16.65 H new ATOM 0 HB2 ASP B 224 8.152 9.758 6.232 1.00 16.35 H new ATOM 0 HB3 ASP B 224 8.671 8.749 7.302 1.00 16.35 H new ATOM 1538 N GLY B 225 8.064 5.536 5.536 1.00 15.40 N ANISOU 1538 N GLY B 225 1828 1949 2076 -343 142 -56 N ATOM 1539 CA GLY B 225 8.441 4.186 5.842 1.00 14.87 C ANISOU 1539 CA GLY B 225 1686 1946 2017 -328 82 15 C ATOM 1540 C GLY B 225 7.310 3.238 6.143 1.00 14.91 C ANISOU 1540 C GLY B 225 1842 1846 1977 -361 158 99 C ATOM 1541 O GLY B 225 7.591 2.086 6.392 1.00 16.80 O ANISOU 1541 O GLY B 225 1618 2046 2721 -407 179 94 O ATOM 0 H GLY B 225 8.046 5.703 4.693 1.00 15.40 H new ATOM 0 HA2 GLY B 225 8.946 3.832 5.093 1.00 14.87 H new ATOM 0 HA3 GLY B 225 9.039 4.201 6.605 1.00 14.87 H new ATOM 1542 N LYS B 226 6.062 3.716 6.181 1.00 14.51 N ANISOU 1542 N LYS B 226 1722 1827 1964 -313 103 38 N ATOM 1543 CA LYS B 226 4.966 2.866 6.648 1.00 13.78 C ANISOU 1543 CA LYS B 226 1723 1740 1773 -288 56 13 C ATOM 1544 C LYS B 226 3.846 2.661 5.627 1.00 14.06 C ANISOU 1544 C LYS B 226 1654 1983 1706 -145 79 35 C ATOM 1545 O LYS B 226 2.952 1.848 5.904 1.00 15.12 O ANISOU 1545 O LYS B 226 1683 2115 1946 -342 -7 245 O ATOM 1546 CB LYS B 226 4.320 3.447 7.906 1.00 14.08 C ANISOU 1546 CB LYS B 226 1681 1869 1800 -281 108 -13 C ATOM 1547 CG LYS B 226 5.296 3.757 9.014 1.00 14.62 C ANISOU 1547 CG LYS B 226 1916 1875 1765 -253 110 -51 C ATOM 1548 CD LYS B 226 4.610 4.079 10.341 1.00 14.30 C ANISOU 1548 CD LYS B 226 1852 1844 1736 -81 7 22 C ATOM 1549 CE LYS B 226 5.552 4.846 11.240 1.00 16.77 C ANISOU 1549 CE LYS B 226 2068 2438 1865 61 -179 -10 C ATOM 1550 NZ LYS B 226 4.932 5.417 12.405 1.00 16.79 N ANISOU 1550 NZ LYS B 226 1816 2088 2475 37 -232 -298 N ATOM 0 H LYS B 226 5.834 4.511 5.946 1.00 14.51 H new ATOM 0 HA LYS B 226 5.387 2.009 6.818 1.00 13.78 H new ATOM 0 HB2 LYS B 226 3.847 4.260 7.669 1.00 14.08 H new ATOM 0 HB3 LYS B 226 3.658 2.820 8.237 1.00 14.08 H new ATOM 0 HG2 LYS B 226 5.889 2.999 9.138 1.00 14.62 H new ATOM 0 HG3 LYS B 226 5.849 4.509 8.750 1.00 14.62 H new ATOM 0 HD2 LYS B 226 3.808 4.601 10.180 1.00 14.30 H new ATOM 0 HD3 LYS B 226 4.332 3.258 10.777 1.00 14.30 H new ATOM 0 HE2 LYS B 226 6.264 4.252 11.525 1.00 16.77 H new ATOM 0 HE3 LYS B 226 5.964 5.557 10.726 1.00 16.77 H new ATOM 0 HZ1 LYS B 226 5.488 6.001 12.781 1.00 16.79 H new ATOM 0 HZ2 LYS B 226 4.181 5.833 12.168 1.00 16.79 H new ATOM 0 HZ3 LYS B 226 4.742 4.771 12.987 1.00 16.79 H new ATOM 1551 N GLY B 227 3.843 3.359 4.486 1.00 13.59 N ANISOU 1551 N GLY B 227 1709 1779 1676 -269 90 12 N ATOM 1552 CA GLY B 227 2.689 3.358 3.574 1.00 13.75 C ANISOU 1552 CA GLY B 227 1905 1743 1575 -80 22 41 C ATOM 1553 C GLY B 227 1.746 4.472 3.965 1.00 14.00 C ANISOU 1553 C GLY B 227 1984 1706 1630 -40 -6 60 C ATOM 1554 O GLY B 227 2.159 5.610 4.231 1.00 15.64 O ANISOU 1554 O GLY B 227 2179 1751 2012 74 -186 41 O ATOM 0 H GLY B 227 4.503 3.842 4.220 1.00 13.59 H new ATOM 0 HA2 GLY B 227 2.986 3.478 2.659 1.00 13.75 H new ATOM 0 HA3 GLY B 227 2.232 2.503 3.614 1.00 13.75 H new ATOM 1555 N ARG B 228 0.474 4.142 4.018 1.00 13.59 N ANISOU 1555 N ARG B 228 1946 1871 1347 -16 11 25 N ATOM 1556 CA ARG B 228 -0.525 5.053 4.524 1.00 14.74 C ANISOU 1556 CA ARG B 228 2016 1991 1594 13 56 58 C ATOM 1557 C ARG B 228 -0.633 4.865 6.032 1.00 13.19 C ANISOU 1557 C ARG B 228 1874 1807 1332 66 -34 54 C ATOM 1558 O ARG B 228 -0.284 3.827 6.571 1.00 13.21 O ANISOU 1558 O ARG B 228 1972 1680 1366 -45 39 29 O ATOM 1559 CB ARG B 228 -1.885 4.756 3.930 1.00 15.52 C ANISOU 1559 CB ARG B 228 2150 2176 1571 213 36 93 C ATOM 1560 CG ARG B 228 -1.986 4.952 2.425 1.00 18.47 C ANISOU 1560 CG ARG B 228 2522 2590 1905 83 -89 79 C ATOM 1561 CD ARG B 228 -3.317 4.392 1.899 1.00 20.03 C ANISOU 1561 CD ARG B 228 2571 2898 2143 192 8 -27 C ATOM 1562 NE ARG B 228 -3.354 2.948 2.118 1.00 21.53 N ANISOU 1562 NE ARG B 228 2639 3486 2056 13 -106 -121 N ATOM 1563 CZ ARG B 228 -4.389 2.149 1.908 1.00 21.08 C ANISOU 1563 CZ ARG B 228 2502 3471 2037 235 70 156 C ATOM 1564 NH1 ARG B 228 -5.548 2.639 1.493 1.00 23.14 N ANISOU 1564 NH1 ARG B 228 2607 4160 2024 381 -298 441 N ATOM 1565 NH2 ARG B 228 -4.266 0.845 2.140 1.00 20.77 N ANISOU 1565 NH2 ARG B 228 2552 3700 1638 197 -142 115 N ATOM 0 H ARG B 228 0.164 3.382 3.761 1.00 13.59 H new ATOM 0 HA ARG B 228 -0.261 5.957 4.289 1.00 14.74 H new ATOM 0 HB2 ARG B 228 -2.121 3.839 4.140 1.00 15.52 H new ATOM 0 HB3 ARG B 228 -2.542 5.324 4.361 1.00 15.52 H new ATOM 0 HG2 ARG B 228 -1.918 5.896 2.211 1.00 18.47 H new ATOM 0 HG3 ARG B 228 -1.245 4.507 1.985 1.00 18.47 H new ATOM 0 HD2 ARG B 228 -4.061 4.818 2.353 1.00 20.03 H new ATOM 0 HD3 ARG B 228 -3.412 4.589 0.954 1.00 20.03 H new ATOM 0 HE ARG B 228 -2.634 2.581 2.412 1.00 21.53 H new ATOM 0 HH11 ARG B 228 -5.634 3.484 1.357 1.00 23.14 H new ATOM 0 HH12 ARG B 228 -6.214 2.112 1.359 1.00 23.14 H new ATOM 0 HH21 ARG B 228 -3.519 0.527 2.424 1.00 20.77 H new ATOM 0 HH22 ARG B 228 -4.934 0.320 2.006 1.00 20.77 H new ATOM 1566 N GLY B 229 -1.140 5.880 6.705 1.00 13.07 N ANISOU 1566 N GLY B 229 1885 1668 1414 58 149 102 N ATOM 1567 CA GLY B 229 -1.480 5.787 8.117 1.00 12.22 C ANISOU 1567 CA GLY B 229 1720 1598 1325 16 67 36 C ATOM 1568 C GLY B 229 -2.608 6.760 8.388 1.00 11.70 C ANISOU 1568 C GLY B 229 1635 1525 1286 20 8 245 C ATOM 1569 O GLY B 229 -3.113 7.409 7.490 1.00 13.81 O ANISOU 1569 O GLY B 229 2039 1799 1410 178 35 134 O ATOM 0 H GLY B 229 -1.299 6.650 6.356 1.00 13.07 H new ATOM 0 HA2 GLY B 229 -1.750 4.883 8.343 1.00 12.22 H new ATOM 0 HA3 GLY B 229 -0.709 5.999 8.667 1.00 12.22 H new ATOM 1570 N VAL B 230 -3.010 6.827 9.650 1.00 11.64 N ANISOU 1570 N VAL B 230 1648 1413 1360 47 -117 -15 N ATOM 1571 CA VAL B 230 -4.147 7.658 10.042 1.00 11.62 C ANISOU 1571 CA VAL B 230 1621 1411 1382 43 -173 5 C ATOM 1572 C VAL B 230 -3.650 8.697 11.042 1.00 11.86 C ANISOU 1572 C VAL B 230 1606 1433 1466 27 -197 -94 C ATOM 1573 O VAL B 230 -3.007 8.376 12.033 1.00 12.44 O ANISOU 1573 O VAL B 230 1604 1657 1465 34 -374 -16 O ATOM 1574 CB VAL B 230 -5.299 6.821 10.625 1.00 12.30 C ANISOU 1574 CB VAL B 230 1787 1496 1389 104 -185 66 C ATOM 1575 CG1 VAL B 230 -6.494 7.711 10.980 1.00 13.10 C ANISOU 1575 CG1 VAL B 230 1670 1554 1755 375 -87 236 C ATOM 1576 CG2 VAL B 230 -5.703 5.692 9.683 1.00 13.07 C ANISOU 1576 CG2 VAL B 230 1914 1570 1483 56 -249 22 C ATOM 0 H VAL B 230 -2.639 6.400 10.298 1.00 11.64 H new ATOM 0 HA VAL B 230 -4.510 8.099 9.258 1.00 11.62 H new ATOM 0 HB VAL B 230 -4.982 6.409 11.444 1.00 12.30 H new ATOM 0 HG11 VAL B 230 -7.208 7.165 11.345 1.00 13.10 H new ATOM 0 HG12 VAL B 230 -6.223 8.370 11.638 1.00 13.10 H new ATOM 0 HG13 VAL B 230 -6.810 8.163 10.182 1.00 13.10 H new ATOM 0 HG21 VAL B 230 -6.429 5.185 10.078 1.00 13.07 H new ATOM 0 HG22 VAL B 230 -5.993 6.065 8.836 1.00 13.07 H new ATOM 0 HG23 VAL B 230 -4.944 5.107 9.535 1.00 13.07 H new ATOM 1577 N ILE B 231 -4.003 9.937 10.771 1.00 12.71 N ANISOU 1577 N ILE B 231 1727 1451 1652 32 -272 -108 N ATOM 1578 CA ILE B 231 -3.604 11.113 11.558 1.00 13.76 C ANISOU 1578 CA ILE B 231 1864 1626 1739 55 -258 -76 C ATOM 1579 C ILE B 231 -4.833 11.678 12.261 1.00 13.25 C ANISOU 1579 C ILE B 231 1710 1610 1714 116 -323 -34 C ATOM 1580 O ILE B 231 -5.909 11.803 11.659 1.00 14.25 O ANISOU 1580 O ILE B 231 1859 1994 1561 275 -579 -134 O ATOM 1581 CB ILE B 231 -3.039 12.227 10.621 1.00 15.22 C ANISOU 1581 CB ILE B 231 2005 1624 2154 -142 -13 -158 C ATOM 1582 CG1 ILE B 231 -1.818 11.724 9.865 1.00 18.71 C ANISOU 1582 CG1 ILE B 231 2562 1948 2598 -84 73 25 C ATOM 1583 CG2 ILE B 231 -2.720 13.528 11.369 1.00 17.28 C ANISOU 1583 CG2 ILE B 231 2533 1784 2249 -146 -170 -180 C ATOM 1584 CD1 ILE B 231 -0.643 11.542 10.719 1.00 21.82 C ANISOU 1584 CD1 ILE B 231 2929 2585 2776 363 99 54 C ATOM 0 H ILE B 231 -4.501 10.137 10.099 1.00 12.71 H new ATOM 0 HA ILE B 231 -2.926 10.844 12.197 1.00 13.76 H new ATOM 0 HB ILE B 231 -3.739 12.439 9.983 1.00 15.22 H new ATOM 0 HG12 ILE B 231 -2.034 10.880 9.439 1.00 18.71 H new ATOM 0 HG13 ILE B 231 -1.602 12.352 9.158 1.00 18.71 H new ATOM 0 HG21 ILE B 231 -2.374 14.184 10.744 1.00 17.28 H new ATOM 0 HG22 ILE B 231 -3.528 13.870 11.782 1.00 17.28 H new ATOM 0 HG23 ILE B 231 -2.056 13.353 12.054 1.00 17.28 H new ATOM 0 HD11 ILE B 231 0.100 11.222 10.184 1.00 21.82 H new ATOM 0 HD12 ILE B 231 -0.405 12.389 11.127 1.00 21.82 H new ATOM 0 HD13 ILE B 231 -0.844 10.894 11.413 1.00 21.82 H new ATOM 1585 N ALA B 232 -4.658 12.091 13.502 1.00 12.98 N ANISOU 1585 N ALA B 232 1744 1557 1630 125 -300 -151 N ATOM 1586 CA ALA B 232 -5.713 12.761 14.236 1.00 14.10 C ANISOU 1586 CA ALA B 232 1810 1750 1797 158 -315 -6 C ATOM 1587 C ALA B 232 -5.887 14.172 13.712 1.00 13.91 C ANISOU 1587 C ALA B 232 1831 1860 1596 149 -367 -39 C ATOM 1588 O ALA B 232 -4.916 14.890 13.524 1.00 14.54 O ANISOU 1588 O ALA B 232 1802 1691 2030 147 -438 -113 O ATOM 1589 CB ALA B 232 -5.367 12.787 15.756 1.00 13.78 C ANISOU 1589 CB ALA B 232 1857 1816 1562 241 -434 -144 C ATOM 0 H ALA B 232 -3.926 11.992 13.943 1.00 12.98 H new ATOM 0 HA ALA B 232 -6.545 12.277 14.114 1.00 14.10 H new ATOM 0 HB1 ALA B 232 -6.076 13.236 16.242 1.00 13.78 H new ATOM 0 HB2 ALA B 232 -5.277 11.878 16.083 1.00 13.78 H new ATOM 0 HB3 ALA B 232 -4.532 13.263 15.890 1.00 13.78 H new ATOM 1590 N THR B 233 -7.130 14.592 13.491 1.00 14.19 N ANISOU 1590 N THR B 233 1813 1616 1964 240 -336 -1 N ATOM 1591 CA THR B 233 -7.421 15.971 13.115 1.00 15.10 C ANISOU 1591 CA THR B 233 2071 1747 1920 282 -360 82 C ATOM 1592 C THR B 233 -8.038 16.769 14.267 1.00 15.39 C ANISOU 1592 C THR B 233 2174 1741 1934 433 -363 100 C ATOM 1593 O THR B 233 -8.354 17.961 14.103 1.00 17.33 O ANISOU 1593 O THR B 233 2872 1656 2057 707 -383 149 O ATOM 1594 CB THR B 233 -8.381 15.994 11.915 1.00 16.28 C ANISOU 1594 CB THR B 233 2301 1910 1975 344 -377 58 C ATOM 1595 OG1 THR B 233 -9.621 15.409 12.296 1.00 17.38 O ANISOU 1595 OG1 THR B 233 2305 2098 2199 361 -784 33 O ATOM 1596 CG2 THR B 233 -7.795 15.231 10.742 1.00 18.20 C ANISOU 1596 CG2 THR B 233 2402 2358 2155 235 -408 8 C ATOM 0 H THR B 233 -7.824 14.088 13.555 1.00 14.19 H new ATOM 0 HA THR B 233 -6.577 16.388 12.881 1.00 15.10 H new ATOM 0 HB THR B 233 -8.519 16.915 11.642 1.00 16.28 H new ATOM 0 HG1 THR B 233 -10.108 15.319 11.618 1.00 17.38 H new ATOM 0 HG21 THR B 233 -8.415 15.257 9.996 1.00 18.20 H new ATOM 0 HG22 THR B 233 -6.955 15.638 10.478 1.00 18.20 H new ATOM 0 HG23 THR B 233 -7.640 14.309 11.000 1.00 18.20 H new ATOM 1597 N LYS B 234 -8.204 16.132 15.424 1.00 15.32 N ANISOU 1597 N LYS B 234 2116 1710 1996 362 -294 5 N ATOM 1598 CA LYS B 234 -8.643 16.783 16.654 1.00 15.61 C ANISOU 1598 CA LYS B 234 2104 1789 2039 230 -226 38 C ATOM 1599 C LYS B 234 -7.922 16.088 17.803 1.00 15.12 C ANISOU 1599 C LYS B 234 2039 1757 1950 302 -277 66 C ATOM 1600 O LYS B 234 -7.352 15.011 17.625 1.00 15.06 O ANISOU 1600 O LYS B 234 2156 1513 2054 391 -287 5 O ATOM 1601 CB LYS B 234 -10.165 16.670 16.841 1.00 16.74 C ANISOU 1601 CB LYS B 234 2187 2028 2144 294 -114 -35 C ATOM 1602 CG LYS B 234 -10.637 15.255 17.062 1.00 18.36 C ANISOU 1602 CG LYS B 234 2188 2445 2342 144 -126 -105 C ATOM 1603 CD LYS B 234 -12.139 15.125 17.282 1.00 21.15 C ANISOU 1603 CD LYS B 234 2618 2599 2819 200 -74 -25 C ATOM 1604 CE LYS B 234 -12.463 13.768 17.835 1.00 23.30 C ANISOU 1604 CE LYS B 234 2815 3017 3020 194 -37 1 C ATOM 1605 NZ LYS B 234 -11.997 13.713 19.259 1.00 28.98 N ANISOU 1605 NZ LYS B 234 3567 3731 3712 40 24 -36 N ATOM 0 H LYS B 234 -8.061 15.289 15.517 1.00 15.32 H new ATOM 0 HA LYS B 234 -8.433 17.730 16.622 1.00 15.61 H new ATOM 0 HB2 LYS B 234 -10.433 17.215 17.597 1.00 16.74 H new ATOM 0 HB3 LYS B 234 -10.608 17.033 16.058 1.00 16.74 H new ATOM 0 HG2 LYS B 234 -10.385 14.717 16.295 1.00 18.36 H new ATOM 0 HG3 LYS B 234 -10.175 14.887 17.831 1.00 18.36 H new ATOM 0 HD2 LYS B 234 -12.444 15.813 17.894 1.00 21.15 H new ATOM 0 HD3 LYS B 234 -12.609 15.262 16.444 1.00 21.15 H new ATOM 0 HE2 LYS B 234 -13.418 13.603 17.786 1.00 23.30 H new ATOM 0 HE3 LYS B 234 -12.028 13.077 17.311 1.00 23.30 H new ATOM 0 HZ1 LYS B 234 -12.519 13.160 19.721 1.00 28.98 H new ATOM 0 HZ2 LYS B 234 -11.157 13.420 19.286 1.00 28.98 H new ATOM 0 HZ3 LYS B 234 -12.038 14.527 19.617 1.00 28.98 H new ATOM 1606 N GLN B 235 -7.970 16.697 18.977 1.00 15.33 N ANISOU 1606 N GLN B 235 2109 1724 1990 354 -265 -2 N ATOM 1607 CA GLN B 235 -7.449 16.073 20.176 1.00 15.98 C ANISOU 1607 CA GLN B 235 2117 2050 1903 197 -205 -32 C ATOM 1608 C GLN B 235 -8.386 14.940 20.620 1.00 14.73 C ANISOU 1608 C GLN B 235 1862 1878 1857 272 -264 -81 C ATOM 1609 O GLN B 235 -9.622 15.032 20.517 1.00 17.62 O ANISOU 1609 O GLN B 235 2003 2250 2443 463 -208 179 O ATOM 1610 CB GLN B 235 -7.271 17.119 21.311 1.00 16.45 C ANISOU 1610 CB GLN B 235 2347 2103 1800 259 -201 -13 C ATOM 1611 CG GLN B 235 -6.671 16.567 22.600 1.00 17.95 C ANISOU 1611 CG GLN B 235 2166 2409 2244 161 -130 -56 C ATOM 1612 CD GLN B 235 -6.498 17.599 23.692 1.00 19.14 C ANISOU 1612 CD GLN B 235 2386 2713 2174 14 -42 -179 C ATOM 1613 OE1 GLN B 235 -5.837 18.641 23.512 1.00 20.28 O ANISOU 1613 OE1 GLN B 235 1885 2812 3008 -263 196 -804 O ATOM 1614 NE2 GLN B 235 -7.077 17.300 24.870 1.00 23.64 N ANISOU 1614 NE2 GLN B 235 2828 3280 2874 -600 351 -233 N ATOM 0 H GLN B 235 -8.304 17.480 19.099 1.00 15.33 H new ATOM 0 HA GLN B 235 -6.576 15.699 19.980 1.00 15.98 H new ATOM 0 HB2 GLN B 235 -6.705 17.837 20.987 1.00 16.45 H new ATOM 0 HB3 GLN B 235 -8.136 17.509 21.513 1.00 16.45 H new ATOM 0 HG2 GLN B 235 -7.239 15.853 22.930 1.00 17.95 H new ATOM 0 HG3 GLN B 235 -5.807 16.173 22.401 1.00 17.95 H new ATOM 0 HE21 GLN B 235 -7.526 16.571 24.956 1.00 23.64 H new ATOM 0 HE22 GLN B 235 -6.998 17.838 25.537 1.00 23.64 H new ATOM 1615 N PHE B 236 -7.806 13.834 21.060 1.00 13.86 N ANISOU 1615 N PHE B 236 1879 1667 1720 132 -386 111 N ATOM 1616 CA PHE B 236 -8.521 12.751 21.780 1.00 14.33 C ANISOU 1616 CA PHE B 236 1739 1903 1802 163 -245 36 C ATOM 1617 C PHE B 236 -8.004 12.748 23.219 1.00 14.78 C ANISOU 1617 C PHE B 236 1788 2123 1703 252 -291 131 C ATOM 1618 O PHE B 236 -6.802 12.924 23.444 1.00 17.98 O ANISOU 1618 O PHE B 236 1647 3178 2006 119 -305 228 O ATOM 1619 CB PHE B 236 -8.288 11.387 21.109 1.00 14.35 C ANISOU 1619 CB PHE B 236 1743 1849 1861 64 -204 80 C ATOM 1620 CG PHE B 236 -8.923 11.259 19.758 1.00 13.95 C ANISOU 1620 CG PHE B 236 1769 1701 1832 220 -215 -67 C ATOM 1621 CD1 PHE B 236 -10.136 10.633 19.614 1.00 15.08 C ANISOU 1621 CD1 PHE B 236 1625 1929 2175 25 -242 52 C ATOM 1622 CD2 PHE B 236 -8.281 11.708 18.638 1.00 15.86 C ANISOU 1622 CD2 PHE B 236 1874 2299 1852 -41 -384 -188 C ATOM 1623 CE1 PHE B 236 -10.719 10.489 18.357 1.00 15.60 C ANISOU 1623 CE1 PHE B 236 1988 1754 2187 130 -293 -53 C ATOM 1624 CE2 PHE B 236 -8.865 11.602 17.398 1.00 15.16 C ANISOU 1624 CE2 PHE B 236 2114 1744 1901 22 -209 -99 C ATOM 1625 CZ PHE B 236 -10.093 10.985 17.256 1.00 15.48 C ANISOU 1625 CZ PHE B 236 2188 1837 1856 41 -438 -274 C ATOM 0 H PHE B 236 -6.968 13.675 20.953 1.00 13.86 H new ATOM 0 HA PHE B 236 -9.478 12.908 21.761 1.00 14.33 H new ATOM 0 HB2 PHE B 236 -7.333 11.237 21.023 1.00 14.35 H new ATOM 0 HB3 PHE B 236 -8.634 10.689 21.687 1.00 14.35 H new ATOM 0 HD1 PHE B 236 -10.574 10.301 20.364 1.00 15.08 H new ATOM 0 HD2 PHE B 236 -7.437 12.091 18.716 1.00 15.86 H new ATOM 0 HE1 PHE B 236 -11.536 10.054 18.271 1.00 15.60 H new ATOM 0 HE2 PHE B 236 -8.431 11.947 16.651 1.00 15.16 H new ATOM 0 HZ PHE B 236 -10.487 10.910 16.417 1.00 15.48 H new ATOM 1626 N SER B 237 -8.871 12.563 24.190 1.00 15.16 N ANISOU 1626 N SER B 237 1802 2197 1763 321 -332 36 N ATOM 1627 CA SER B 237 -8.433 12.475 25.575 1.00 15.60 C ANISOU 1627 CA SER B 237 2095 2038 1795 244 -232 45 C ATOM 1628 C SER B 237 -8.237 11.025 25.918 1.00 14.38 C ANISOU 1628 C SER B 237 1945 1885 1632 239 -172 -74 C ATOM 1629 O SER B 237 -8.887 10.163 25.346 1.00 14.86 O ANISOU 1629 O SER B 237 1928 1952 1767 211 -140 -129 O ATOM 1630 CB SER B 237 -9.463 13.075 26.516 1.00 17.30 C ANISOU 1630 CB SER B 237 2494 2226 1853 314 -237 24 C ATOM 1631 OG SER B 237 -9.605 14.466 26.294 1.00 23.38 O ANISOU 1631 OG SER B 237 3685 2706 2493 775 -411 -206 O ATOM 0 H SER B 237 -9.720 12.485 24.075 1.00 15.16 H new ATOM 0 HA SER B 237 -7.606 12.971 25.676 1.00 15.60 H new ATOM 0 HB2 SER B 237 -10.318 12.635 26.388 1.00 17.30 H new ATOM 0 HB3 SER B 237 -9.197 12.916 27.435 1.00 17.30 H new ATOM 0 HG SER B 237 -10.179 14.777 26.822 1.00 23.38 H new ATOM 1632 N ARG B 238 -7.348 10.765 26.880 1.00 14.08 N ANISOU 1632 N ARG B 238 1724 1888 1739 231 -251 -61 N ATOM 1633 CA ARG B 238 -7.124 9.404 27.326 1.00 14.77 C ANISOU 1633 CA ARG B 238 1918 1927 1768 132 -151 -30 C ATOM 1634 C ARG B 238 -8.454 8.714 27.631 1.00 13.66 C ANISOU 1634 C ARG B 238 1714 1848 1628 157 -159 54 C ATOM 1635 O ARG B 238 -9.308 9.260 28.340 1.00 14.70 O ANISOU 1635 O ARG B 238 1831 2199 1557 271 -88 -66 O ATOM 1636 CB ARG B 238 -6.234 9.377 28.599 1.00 14.77 C ANISOU 1636 CB ARG B 238 1741 2021 1851 74 -174 -25 C ATOM 1637 CG ARG B 238 -5.823 7.959 29.010 1.00 16.46 C ANISOU 1637 CG ARG B 238 2075 2087 2092 149 -142 112 C ATOM 1638 CD ARG B 238 -5.025 7.957 30.272 1.00 21.79 C ANISOU 1638 CD ARG B 238 2729 2650 2902 187 -240 166 C ATOM 1639 NE ARG B 238 -5.124 6.725 31.053 1.00 29.48 N ANISOU 1639 NE ARG B 238 3589 3613 3998 -102 211 141 N ATOM 1640 CZ ARG B 238 -6.120 6.459 31.901 1.00 34.92 C ANISOU 1640 CZ ARG B 238 4354 4318 4597 45 222 207 C ATOM 1641 NH1 ARG B 238 -7.108 7.334 32.062 1.00 38.64 N ANISOU 1641 NH1 ARG B 238 4978 4590 5113 37 87 252 N ATOM 1642 NH2 ARG B 238 -6.126 5.320 32.595 1.00 36.62 N ANISOU 1642 NH2 ARG B 238 4514 4450 4951 -4 304 200 N ATOM 0 H ARG B 238 -6.873 11.361 27.279 1.00 14.08 H new ATOM 0 HA ARG B 238 -6.670 8.931 26.611 1.00 14.77 H new ATOM 0 HB2 ARG B 238 -5.437 9.907 28.442 1.00 14.77 H new ATOM 0 HB3 ARG B 238 -6.713 9.795 29.332 1.00 14.77 H new ATOM 0 HG2 ARG B 238 -6.616 7.414 29.128 1.00 16.46 H new ATOM 0 HG3 ARG B 238 -5.304 7.554 28.298 1.00 16.46 H new ATOM 0 HD2 ARG B 238 -4.093 8.112 30.052 1.00 21.79 H new ATOM 0 HD3 ARG B 238 -5.314 8.700 30.824 1.00 21.79 H new ATOM 0 HE ARG B 238 -4.504 6.137 30.961 1.00 29.48 H new ATOM 0 HH11 ARG B 238 -7.106 8.072 31.620 1.00 38.64 H new ATOM 0 HH12 ARG B 238 -7.750 7.162 32.608 1.00 38.64 H new ATOM 0 HH21 ARG B 238 -5.486 4.753 32.497 1.00 36.62 H new ATOM 0 HH22 ARG B 238 -6.769 5.152 33.140 1.00 36.62 H new ATOM 1643 N GLY B 239 -8.611 7.490 27.134 1.00 14.03 N ANISOU 1643 N GLY B 239 1783 1856 1693 72 -163 0 N ATOM 1644 CA GLY B 239 -9.813 6.701 27.337 1.00 14.49 C ANISOU 1644 CA GLY B 239 1852 1872 1780 97 -115 60 C ATOM 1645 C GLY B 239 -10.902 6.911 26.315 1.00 14.86 C ANISOU 1645 C GLY B 239 1839 1894 1912 14 -59 2 C ATOM 1646 O GLY B 239 -11.849 6.136 26.341 1.00 16.25 O ANISOU 1646 O GLY B 239 1931 2222 2022 -15 -114 13 O ATOM 0 H GLY B 239 -8.011 7.092 26.663 1.00 14.03 H new ATOM 0 HA2 GLY B 239 -9.569 5.762 27.340 1.00 14.49 H new ATOM 0 HA3 GLY B 239 -10.171 6.904 28.215 1.00 14.49 H new ATOM 1647 N ASP B 240 -10.802 7.948 25.476 1.00 14.44 N ANISOU 1647 N ASP B 240 1668 2076 1741 118 -128 -46 N ATOM 1648 CA ASP B 240 -11.795 8.182 24.410 1.00 14.02 C ANISOU 1648 CA ASP B 240 1522 2015 1790 197 -151 -29 C ATOM 1649 C ASP B 240 -11.778 7.055 23.390 1.00 14.49 C ANISOU 1649 C ASP B 240 1530 2294 1682 128 -33 -78 C ATOM 1650 O ASP B 240 -10.732 6.542 23.018 1.00 14.70 O ANISOU 1650 O ASP B 240 1374 2387 1823 160 -73 -292 O ATOM 1651 CB ASP B 240 -11.499 9.460 23.641 1.00 14.89 C ANISOU 1651 CB ASP B 240 1602 2186 1869 277 -140 32 C ATOM 1652 CG ASP B 240 -11.849 10.734 24.373 1.00 17.44 C ANISOU 1652 CG ASP B 240 1809 2430 2386 392 -199 79 C ATOM 1653 OD1 ASP B 240 -12.396 10.684 25.471 1.00 19.14 O ANISOU 1653 OD1 ASP B 240 2398 2513 2360 713 52 52 O ATOM 1654 OD2 ASP B 240 -11.550 11.815 23.810 1.00 18.85 O ANISOU 1654 OD2 ASP B 240 1959 2630 2575 394 -256 431 O ATOM 0 H ASP B 240 -10.168 8.529 25.505 1.00 14.44 H new ATOM 0 HA ASP B 240 -12.655 8.240 24.855 1.00 14.02 H new ATOM 0 HB2 ASP B 240 -10.555 9.478 23.419 1.00 14.89 H new ATOM 0 HB3 ASP B 240 -11.987 9.439 22.803 1.00 14.89 H new ATOM 1655 N PHE B 241 -12.958 6.729 22.900 1.00 15.39 N ANISOU 1655 N PHE B 241 1521 2534 1792 197 -60 -157 N ATOM 1656 CA PHE B 241 -13.120 5.953 21.691 1.00 14.75 C ANISOU 1656 CA PHE B 241 1560 2181 1863 150 -88 -105 C ATOM 1657 C PHE B 241 -12.470 6.662 20.521 1.00 14.85 C ANISOU 1657 C PHE B 241 1718 2068 1857 175 -293 -129 C ATOM 1658 O PHE B 241 -12.696 7.853 20.298 1.00 15.61 O ANISOU 1658 O PHE B 241 1987 1998 1947 578 -322 -268 O ATOM 1659 CB PHE B 241 -14.630 5.806 21.407 1.00 15.31 C ANISOU 1659 CB PHE B 241 1337 2419 2062 115 -98 -116 C ATOM 1660 CG PHE B 241 -14.938 5.095 20.123 1.00 15.28 C ANISOU 1660 CG PHE B 241 1470 2397 1939 218 -76 -136 C ATOM 1661 CD1 PHE B 241 -15.057 3.727 20.091 1.00 16.84 C ANISOU 1661 CD1 PHE B 241 1861 2360 2177 -14 -149 261 C ATOM 1662 CD2 PHE B 241 -15.123 5.802 18.928 1.00 15.94 C ANISOU 1662 CD2 PHE B 241 1552 2291 2214 249 -473 -47 C ATOM 1663 CE1 PHE B 241 -15.333 3.051 18.885 1.00 16.94 C ANISOU 1663 CE1 PHE B 241 2061 1980 2396 -21 -254 -14 C ATOM 1664 CE2 PHE B 241 -15.436 5.129 17.756 1.00 16.47 C ANISOU 1664 CE2 PHE B 241 1588 2344 2324 228 -481 67 C ATOM 1665 CZ PHE B 241 -15.546 3.756 17.764 1.00 15.67 C ANISOU 1665 CZ PHE B 241 1347 2514 2092 245 -359 -233 C ATOM 0 H PHE B 241 -13.701 6.957 23.268 1.00 15.39 H new ATOM 0 HA PHE B 241 -12.703 5.085 21.806 1.00 14.75 H new ATOM 0 HB2 PHE B 241 -15.043 5.324 22.141 1.00 15.31 H new ATOM 0 HB3 PHE B 241 -15.033 6.688 21.383 1.00 15.31 H new ATOM 0 HD1 PHE B 241 -14.954 3.240 20.876 1.00 16.84 H new ATOM 0 HD2 PHE B 241 -15.035 6.728 18.920 1.00 15.94 H new ATOM 0 HE1 PHE B 241 -15.367 2.122 18.867 1.00 16.94 H new ATOM 0 HE2 PHE B 241 -15.571 5.603 16.968 1.00 16.47 H new ATOM 0 HZ PHE B 241 -15.772 3.311 16.979 1.00 15.67 H new ATOM 1666 N VAL B 242 -11.666 5.918 19.768 1.00 12.28 N ANISOU 1666 N VAL B 242 1431 1667 1567 224 -153 -96 N ATOM 1667 CA VAL B 242 -11.059 6.443 18.566 1.00 12.45 C ANISOU 1667 CA VAL B 242 1535 1595 1601 121 -232 52 C ATOM 1668 C VAL B 242 -11.740 5.861 17.335 1.00 12.42 C ANISOU 1668 C VAL B 242 1482 1622 1616 151 -161 78 C ATOM 1669 O VAL B 242 -12.300 6.612 16.527 1.00 13.25 O ANISOU 1669 O VAL B 242 1605 1806 1623 143 -329 165 O ATOM 1670 CB VAL B 242 -9.527 6.215 18.559 1.00 12.76 C ANISOU 1670 CB VAL B 242 1533 1694 1620 243 -187 135 C ATOM 1671 CG1 VAL B 242 -8.952 6.718 17.245 1.00 14.54 C ANISOU 1671 CG1 VAL B 242 1802 2182 1541 -211 -161 369 C ATOM 1672 CG2 VAL B 242 -8.867 6.925 19.776 1.00 13.61 C ANISOU 1672 CG2 VAL B 242 1703 1764 1705 -84 -464 31 C ATOM 0 H VAL B 242 -11.462 5.101 19.943 1.00 12.28 H new ATOM 0 HA VAL B 242 -11.190 7.404 18.546 1.00 12.45 H new ATOM 0 HB VAL B 242 -9.338 5.267 18.638 1.00 12.76 H new ATOM 0 HG11 VAL B 242 -7.992 6.577 17.236 1.00 14.54 H new ATOM 0 HG12 VAL B 242 -9.356 6.234 16.508 1.00 14.54 H new ATOM 0 HG13 VAL B 242 -9.140 7.665 17.151 1.00 14.54 H new ATOM 0 HG21 VAL B 242 -7.909 6.774 19.759 1.00 13.61 H new ATOM 0 HG22 VAL B 242 -9.044 7.878 19.730 1.00 13.61 H new ATOM 0 HG23 VAL B 242 -9.236 6.567 20.599 1.00 13.61 H new ATOM 1673 N VAL B 243 -11.740 4.548 17.199 1.00 11.98 N ANISOU 1673 N VAL B 243 1521 1556 1476 103 -224 101 N ATOM 1674 CA VAL B 243 -12.270 3.902 16.011 1.00 11.78 C ANISOU 1674 CA VAL B 243 1303 1617 1555 35 -148 59 C ATOM 1675 C VAL B 243 -12.412 2.417 16.278 1.00 11.61 C ANISOU 1675 C VAL B 243 1327 1602 1481 57 -152 95 C ATOM 1676 O VAL B 243 -11.695 1.860 17.097 1.00 12.06 O ANISOU 1676 O VAL B 243 1453 1605 1524 -43 -240 181 O ATOM 1677 CB VAL B 243 -11.346 4.144 14.817 1.00 12.24 C ANISOU 1677 CB VAL B 243 1397 1802 1450 86 -177 13 C ATOM 1678 CG1 VAL B 243 -10.058 3.347 14.953 1.00 14.41 C ANISOU 1678 CG1 VAL B 243 1348 2379 1748 184 -75 44 C ATOM 1679 CG2 VAL B 243 -12.053 3.826 13.489 1.00 13.95 C ANISOU 1679 CG2 VAL B 243 1780 1937 1585 -32 -120 188 C ATOM 0 H VAL B 243 -11.433 4.005 17.791 1.00 11.98 H new ATOM 0 HA VAL B 243 -13.139 4.276 15.799 1.00 11.78 H new ATOM 0 HB VAL B 243 -11.116 5.086 14.810 1.00 12.24 H new ATOM 0 HG11 VAL B 243 -9.490 3.517 14.185 1.00 14.41 H new ATOM 0 HG12 VAL B 243 -9.596 3.615 15.763 1.00 14.41 H new ATOM 0 HG13 VAL B 243 -10.266 2.401 14.998 1.00 14.41 H new ATOM 0 HG21 VAL B 243 -11.444 3.988 12.751 1.00 13.95 H new ATOM 0 HG22 VAL B 243 -12.327 2.896 13.483 1.00 13.95 H new ATOM 0 HG23 VAL B 243 -12.834 4.393 13.394 1.00 13.95 H new ATOM 1680 N GLU B 244 -13.353 1.751 15.597 1.00 11.94 N ANISOU 1680 N GLU B 244 1197 1715 1624 50 -310 43 N ATOM 1681 CA GLU B 244 -13.449 0.300 15.646 1.00 12.36 C ANISOU 1681 CA GLU B 244 1343 1772 1582 -88 -180 17 C ATOM 1682 C GLU B 244 -12.401 -0.340 14.747 1.00 12.44 C ANISOU 1682 C GLU B 244 1388 1801 1537 1 -272 44 C ATOM 1683 O GLU B 244 -12.126 0.173 13.656 1.00 13.11 O ANISOU 1683 O GLU B 244 1502 1929 1552 106 -210 212 O ATOM 1684 CB GLU B 244 -14.860 -0.179 15.188 1.00 13.14 C ANISOU 1684 CB GLU B 244 1402 1791 1800 -84 -154 -85 C ATOM 1685 CG GLU B 244 -15.039 -1.686 15.336 1.00 13.26 C ANISOU 1685 CG GLU B 244 1342 1872 1823 -157 -176 116 C ATOM 1686 CD GLU B 244 -16.396 -2.239 15.044 1.00 15.13 C ANISOU 1686 CD GLU B 244 1527 1922 2301 -203 -149 94 C ATOM 1687 OE1 GLU B 244 -17.253 -1.487 14.578 1.00 19.42 O ANISOU 1687 OE1 GLU B 244 1613 2529 3236 -71 -607 197 O ATOM 1688 OE2 GLU B 244 -16.587 -3.452 15.247 1.00 15.31 O ANISOU 1688 OE2 GLU B 244 1302 1962 2553 -118 -222 352 O ATOM 0 H GLU B 244 -13.945 2.129 15.101 1.00 11.94 H new ATOM 0 HA GLU B 244 -13.298 0.030 16.565 1.00 12.36 H new ATOM 0 HB2 GLU B 244 -15.539 0.277 15.709 1.00 13.14 H new ATOM 0 HB3 GLU B 244 -14.999 0.071 14.261 1.00 13.14 H new ATOM 0 HG2 GLU B 244 -14.402 -2.124 14.750 1.00 13.26 H new ATOM 0 HG3 GLU B 244 -14.803 -1.930 16.245 1.00 13.26 H new ATOM 1689 N TYR B 245 -11.848 -1.496 15.133 1.00 11.74 N ANISOU 1689 N TYR B 245 1327 1625 1508 -72 -125 54 N ATOM 1690 CA TYR B 245 -11.124 -2.358 14.196 1.00 12.68 C ANISOU 1690 CA TYR B 245 1408 1789 1622 -121 -189 37 C ATOM 1691 C TYR B 245 -12.197 -3.208 13.523 1.00 13.13 C ANISOU 1691 C TYR B 245 1483 1833 1674 -153 -95 29 C ATOM 1692 O TYR B 245 -12.580 -4.257 13.988 1.00 13.46 O ANISOU 1692 O TYR B 245 1428 1902 1785 -295 -169 40 O ATOM 1693 CB TYR B 245 -10.032 -3.216 14.873 1.00 12.90 C ANISOU 1693 CB TYR B 245 1495 1703 1702 -128 -134 59 C ATOM 1694 CG TYR B 245 -9.106 -3.795 13.805 1.00 12.35 C ANISOU 1694 CG TYR B 245 1313 1753 1627 -97 -179 55 C ATOM 1695 CD1 TYR B 245 -8.001 -3.096 13.371 1.00 12.56 C ANISOU 1695 CD1 TYR B 245 1550 1585 1638 -280 18 105 C ATOM 1696 CD2 TYR B 245 -9.382 -4.990 13.158 1.00 12.78 C ANISOU 1696 CD2 TYR B 245 1436 1672 1748 -342 -44 239 C ATOM 1697 CE1 TYR B 245 -7.205 -3.577 12.358 1.00 13.19 C ANISOU 1697 CE1 TYR B 245 1556 1779 1678 -353 -32 -63 C ATOM 1698 CE2 TYR B 245 -8.583 -5.471 12.120 1.00 12.54 C ANISOU 1698 CE2 TYR B 245 1515 1501 1749 -297 -171 144 C ATOM 1699 CZ TYR B 245 -7.484 -4.748 11.736 1.00 13.18 C ANISOU 1699 CZ TYR B 245 1552 1667 1789 -148 -82 -62 C ATOM 1700 OH TYR B 245 -6.690 -5.220 10.705 1.00 14.82 O ANISOU 1700 OH TYR B 245 1791 1837 2004 -76 51 -48 O ATOM 0 H TYR B 245 -11.882 -1.798 15.937 1.00 11.74 H new ATOM 0 HA TYR B 245 -10.628 -1.828 13.552 1.00 12.68 H new ATOM 0 HB2 TYR B 245 -9.523 -2.676 15.498 1.00 12.90 H new ATOM 0 HB3 TYR B 245 -10.440 -3.932 15.384 1.00 12.90 H new ATOM 0 HD1 TYR B 245 -7.789 -2.283 13.771 1.00 12.56 H new ATOM 0 HD2 TYR B 245 -10.122 -5.486 13.424 1.00 12.78 H new ATOM 0 HE1 TYR B 245 -6.459 -3.088 12.094 1.00 13.19 H new ATOM 0 HE2 TYR B 245 -8.793 -6.271 11.695 1.00 12.54 H new ATOM 0 HH TYR B 245 -7.003 -5.946 10.420 1.00 14.82 H new ATOM 1701 N HIS B 246 -12.720 -2.686 12.432 1.00 13.82 N ANISOU 1701 N HIS B 246 1448 2051 1752 -243 -261 76 N ATOM 1702 CA HIS B 246 -13.903 -3.230 11.797 1.00 14.49 C ANISOU 1702 CA HIS B 246 1510 2102 1893 -180 -183 -68 C ATOM 1703 C HIS B 246 -13.510 -4.261 10.767 1.00 17.08 C ANISOU 1703 C HIS B 246 1694 2574 2222 -217 -193 -156 C ATOM 1704 O HIS B 246 -12.529 -4.098 10.068 1.00 21.16 O ANISOU 1704 O HIS B 246 2001 3367 2672 -465 11 -631 O ATOM 1705 CB HIS B 246 -14.632 -2.070 11.158 1.00 15.50 C ANISOU 1705 CB HIS B 246 1576 2404 1910 -283 -210 -23 C ATOM 1706 CG HIS B 246 -15.841 -2.486 10.390 1.00 19.87 C ANISOU 1706 CG HIS B 246 2482 2557 2509 -213 -302 -86 C ATOM 1707 ND1 HIS B 246 -15.774 -2.883 9.069 1.00 24.08 N ANISOU 1707 ND1 HIS B 246 3192 3179 2777 -201 -1213 -311 N ATOM 1708 CD2 HIS B 246 -17.139 -2.569 10.746 1.00 25.10 C ANISOU 1708 CD2 HIS B 246 2800 3177 3559 -125 -586 16 C ATOM 1709 CE1 HIS B 246 -16.991 -3.183 8.642 1.00 25.42 C ANISOU 1709 CE1 HIS B 246 3035 3364 3260 -114 -899 -94 C ATOM 1710 NE2 HIS B 246 -17.840 -3.008 9.641 1.00 23.51 N ANISOU 1710 NE2 HIS B 246 2327 3167 3440 -162 -845 -275 N ATOM 0 H HIS B 246 -12.395 -1.997 12.033 1.00 13.82 H new ATOM 0 HA HIS B 246 -14.477 -3.674 12.441 1.00 14.49 H new ATOM 0 HB2 HIS B 246 -14.895 -1.441 11.848 1.00 15.50 H new ATOM 0 HB3 HIS B 246 -14.025 -1.601 10.564 1.00 15.50 H new ATOM 0 HD2 HIS B 246 -17.496 -2.368 11.581 1.00 25.10 H new ATOM 0 HE1 HIS B 246 -17.211 -3.468 7.785 1.00 25.42 H new ATOM 0 HE2 HIS B 246 -18.688 -3.145 9.608 1.00 23.51 H new ATOM 1711 N GLY B 247 -14.303 -5.316 10.659 1.00 17.08 N ANISOU 1711 N GLY B 247 1990 2362 2136 -23 -287 -156 N ATOM 1712 CA GLY B 247 -14.143 -6.340 9.628 1.00 18.99 C ANISOU 1712 CA GLY B 247 2250 2509 2458 -32 -297 -183 C ATOM 1713 C GLY B 247 -15.018 -7.546 9.921 1.00 20.09 C ANISOU 1713 C GLY B 247 2417 2600 2615 18 -281 -169 C ATOM 1714 O GLY B 247 -15.906 -7.502 10.788 1.00 22.40 O ANISOU 1714 O GLY B 247 2482 2699 3329 -132 -283 -436 O ATOM 0 H GLY B 247 -14.963 -5.463 11.191 1.00 17.08 H new ATOM 0 HA2 GLY B 247 -14.375 -5.971 8.761 1.00 18.99 H new ATOM 0 HA3 GLY B 247 -13.214 -6.614 9.580 1.00 18.99 H new ATOM 1715 N ASP B 248 -14.760 -8.644 9.232 1.00 20.82 N ANISOU 1715 N ASP B 248 2558 2706 2647 83 -419 -167 N ATOM 1716 CA ASP B 248 -15.586 -9.839 9.414 1.00 20.94 C ANISOU 1716 CA ASP B 248 2540 2712 2703 -1 -499 -185 C ATOM 1717 C ASP B 248 -15.213 -10.593 10.676 1.00 20.09 C ANISOU 1717 C ASP B 248 2412 2604 2619 23 -665 -198 C ATOM 1718 O ASP B 248 -14.067 -11.021 10.794 1.00 21.27 O ANISOU 1718 O ASP B 248 2134 2819 3129 17 -806 -180 O ATOM 1719 CB ASP B 248 -15.366 -10.851 8.299 1.00 22.88 C ANISOU 1719 CB ASP B 248 2833 2925 2936 33 -514 -234 C ATOM 1720 CG ASP B 248 -15.905 -10.432 7.001 1.00 26.96 C ANISOU 1720 CG ASP B 248 3543 3562 3137 75 -609 -405 C ATOM 1721 OD1 ASP B 248 -16.691 -9.461 6.931 1.00 29.04 O ANISOU 1721 OD1 ASP B 248 3854 4031 3149 46 -1296 -354 O ATOM 1722 OD2 ASP B 248 -15.532 -11.141 6.038 1.00 32.14 O ANISOU 1722 OD2 ASP B 248 4454 4204 3555 -82 -949 -788 O ATOM 0 H ASP B 248 -14.122 -8.725 8.661 1.00 20.82 H new ATOM 0 HA ASP B 248 -16.498 -9.509 9.438 1.00 20.94 H new ATOM 0 HB2 ASP B 248 -14.414 -11.015 8.206 1.00 22.88 H new ATOM 0 HB3 ASP B 248 -15.776 -11.693 8.553 1.00 22.88 H new ATOM 1723 N LEU B 249 -16.156 -10.807 11.578 1.00 19.96 N ANISOU 1723 N LEU B 249 2295 2628 2662 8 -664 -162 N ATOM 1724 CA LEU B 249 -15.933 -11.580 12.789 1.00 20.60 C ANISOU 1724 CA LEU B 249 2412 2677 2739 -23 -524 -153 C ATOM 1725 C LEU B 249 -16.063 -13.068 12.454 1.00 20.54 C ANISOU 1725 C LEU B 249 2332 2593 2881 -94 -583 -163 C ATOM 1726 O LEU B 249 -17.117 -13.543 11.996 1.00 22.26 O ANISOU 1726 O LEU B 249 2220 2903 3336 -294 -895 -289 O ATOM 1727 CB LEU B 249 -16.923 -11.187 13.884 1.00 20.23 C ANISOU 1727 CB LEU B 249 2359 2625 2703 -43 -586 -144 C ATOM 1728 CG LEU B 249 -16.798 -11.978 15.196 1.00 21.37 C ANISOU 1728 CG LEU B 249 2432 2825 2863 -11 -572 -176 C ATOM 1729 CD1 LEU B 249 -15.445 -11.673 15.857 1.00 21.58 C ANISOU 1729 CD1 LEU B 249 2442 3137 2622 -21 -879 -134 C ATOM 1730 CD2 LEU B 249 -17.946 -11.700 16.153 1.00 22.67 C ANISOU 1730 CD2 LEU B 249 2660 3141 2814 129 -472 -141 C ATOM 0 H LEU B 249 -16.957 -10.503 11.504 1.00 19.96 H new ATOM 0 HA LEU B 249 -15.042 -11.396 13.126 1.00 20.60 H new ATOM 0 HB2 LEU B 249 -16.809 -10.244 14.080 1.00 20.23 H new ATOM 0 HB3 LEU B 249 -17.823 -11.298 13.541 1.00 20.23 H new ATOM 0 HG LEU B 249 -16.845 -12.922 14.979 1.00 21.37 H new ATOM 0 HD11 LEU B 249 -15.369 -12.173 16.685 1.00 21.58 H new ATOM 0 HD12 LEU B 249 -14.727 -11.929 15.258 1.00 21.58 H new ATOM 0 HD13 LEU B 249 -15.384 -10.724 16.047 1.00 21.58 H new ATOM 0 HD21 LEU B 249 -17.825 -12.219 16.963 1.00 22.67 H new ATOM 0 HD22 LEU B 249 -17.962 -10.756 16.374 1.00 22.67 H new ATOM 0 HD23 LEU B 249 -18.785 -11.948 15.733 1.00 22.67 H new ATOM 1731 N ILE B 250 -14.994 -13.818 12.684 1.00 19.88 N ANISOU 1731 N ILE B 250 2285 2424 2845 -77 -535 -149 N ATOM 1732 CA ILE B 250 -14.958 -15.253 12.388 1.00 20.21 C ANISOU 1732 CA ILE B 250 2452 2414 2814 -209 -470 -48 C ATOM 1733 C ILE B 250 -14.293 -16.040 13.533 1.00 20.25 C ANISOU 1733 C ILE B 250 2374 2473 2846 -205 -462 -1 C ATOM 1734 O ILE B 250 -13.650 -15.478 14.422 1.00 19.86 O ANISOU 1734 O ILE B 250 2253 2544 2747 -463 -678 1 O ATOM 1735 CB ILE B 250 -14.232 -15.537 11.052 1.00 19.89 C ANISOU 1735 CB ILE B 250 2381 2368 2807 -235 -613 0 C ATOM 1736 CG1 ILE B 250 -12.764 -15.086 11.111 1.00 20.58 C ANISOU 1736 CG1 ILE B 250 2643 2377 2801 -251 -425 -241 C ATOM 1737 CG2 ILE B 250 -14.970 -14.888 9.868 1.00 21.81 C ANISOU 1737 CG2 ILE B 250 3098 2406 2782 -97 -657 90 C ATOM 1738 CD1 ILE B 250 -12.015 -15.231 9.828 1.00 22.17 C ANISOU 1738 CD1 ILE B 250 2778 2664 2982 -306 -399 -108 C ATOM 0 H ILE B 250 -14.263 -13.512 13.018 1.00 19.88 H new ATOM 0 HA ILE B 250 -15.877 -15.551 12.302 1.00 20.21 H new ATOM 0 HB ILE B 250 -14.239 -16.497 10.910 1.00 19.89 H new ATOM 0 HG12 ILE B 250 -12.735 -14.156 11.385 1.00 20.58 H new ATOM 0 HG13 ILE B 250 -12.308 -15.598 11.797 1.00 20.58 H new ATOM 0 HG21 ILE B 250 -14.495 -15.081 9.045 1.00 21.81 H new ATOM 0 HG22 ILE B 250 -15.870 -15.245 9.812 1.00 21.81 H new ATOM 0 HG23 ILE B 250 -15.011 -13.928 9.999 1.00 21.81 H new ATOM 0 HD11 ILE B 250 -11.102 -14.926 9.950 1.00 22.17 H new ATOM 0 HD12 ILE B 250 -12.011 -16.163 9.559 1.00 22.17 H new ATOM 0 HD13 ILE B 250 -12.444 -14.698 9.140 1.00 22.17 H new ATOM 1739 N GLU B 251 -14.443 -17.361 13.500 1.00 20.09 N ANISOU 1739 N GLU B 251 2413 2350 2870 -226 -419 5 N ATOM 1740 CA GLU B 251 -13.867 -18.241 14.522 1.00 21.97 C ANISOU 1740 CA GLU B 251 2735 2565 3049 -103 -178 9 C ATOM 1741 C GLU B 251 -12.483 -18.678 14.149 1.00 20.34 C ANISOU 1741 C GLU B 251 2589 2258 2881 -171 -232 -13 C ATOM 1742 O GLU B 251 -12.124 -18.611 12.980 1.00 19.53 O ANISOU 1742 O GLU B 251 2594 2001 2826 -147 -449 -105 O ATOM 1743 CB GLU B 251 -14.799 -19.432 14.743 1.00 24.07 C ANISOU 1743 CB GLU B 251 2873 2933 3341 -90 -170 50 C ATOM 1744 CG GLU B 251 -16.081 -18.935 15.414 1.00 27.39 C ANISOU 1744 CG GLU B 251 3263 3366 3778 113 -54 62 C ATOM 1745 CD GLU B 251 -17.180 -19.957 15.510 1.00 28.71 C ANISOU 1745 CD GLU B 251 3482 3425 4001 102 4 44 C ATOM 1746 OE1 GLU B 251 -16.910 -21.176 15.349 1.00 37.42 O ANISOU 1746 OE1 GLU B 251 4814 4456 4947 273 42 191 O ATOM 1747 OE2 GLU B 251 -18.338 -19.526 15.738 1.00 35.82 O ANISOU 1747 OE2 GLU B 251 4003 4585 5023 439 -70 -32 O ATOM 0 H GLU B 251 -14.881 -17.775 12.886 1.00 20.09 H new ATOM 0 HA GLU B 251 -13.785 -17.751 15.355 1.00 21.97 H new ATOM 0 HB2 GLU B 251 -15.006 -19.858 13.897 1.00 24.07 H new ATOM 0 HB3 GLU B 251 -14.366 -20.099 15.298 1.00 24.07 H new ATOM 0 HG2 GLU B 251 -15.865 -18.627 16.308 1.00 27.39 H new ATOM 0 HG3 GLU B 251 -16.412 -18.168 14.922 1.00 27.39 H new ATOM 1748 N ILE B 252 -11.702 -19.121 15.138 1.00 19.67 N ANISOU 1748 N ILE B 252 2514 2237 2722 -190 -134 29 N ATOM 1749 CA ILE B 252 -10.288 -19.425 14.927 1.00 19.58 C ANISOU 1749 CA ILE B 252 2550 2300 2589 -137 -65 27 C ATOM 1750 C ILE B 252 -10.043 -20.440 13.819 1.00 19.69 C ANISOU 1750 C ILE B 252 2546 2326 2609 -221 -28 -5 C ATOM 1751 O ILE B 252 -9.128 -20.283 13.014 1.00 19.18 O ANISOU 1751 O ILE B 252 2666 2168 2453 -139 -76 -62 O ATOM 1752 CB ILE B 252 -9.587 -19.865 16.258 1.00 18.24 C ANISOU 1752 CB ILE B 252 2323 2188 2421 -141 -167 7 C ATOM 1753 CG1 ILE B 252 -8.077 -20.019 16.047 1.00 18.87 C ANISOU 1753 CG1 ILE B 252 2423 2311 2436 -160 47 0 C ATOM 1754 CG2 ILE B 252 -10.250 -21.120 16.836 1.00 19.18 C ANISOU 1754 CG2 ILE B 252 2316 2099 2873 -321 20 96 C ATOM 1755 CD1 ILE B 252 -7.308 -20.383 17.322 1.00 19.34 C ANISOU 1755 CD1 ILE B 252 2608 2433 2306 114 -86 7 C ATOM 0 H ILE B 252 -11.976 -19.252 15.943 1.00 19.67 H new ATOM 0 HA ILE B 252 -9.885 -18.595 14.629 1.00 19.58 H new ATOM 0 HB ILE B 252 -9.702 -19.168 16.923 1.00 18.24 H new ATOM 0 HG12 ILE B 252 -7.921 -20.704 15.378 1.00 18.87 H new ATOM 0 HG13 ILE B 252 -7.722 -19.189 15.691 1.00 18.87 H new ATOM 0 HG21 ILE B 252 -9.801 -21.374 17.658 1.00 19.18 H new ATOM 0 HG22 ILE B 252 -11.184 -20.936 17.022 1.00 19.18 H new ATOM 0 HG23 ILE B 252 -10.185 -21.845 16.195 1.00 19.18 H new ATOM 0 HD11 ILE B 252 -6.363 -20.465 17.118 1.00 19.34 H new ATOM 0 HD12 ILE B 252 -7.436 -19.688 17.987 1.00 19.34 H new ATOM 0 HD13 ILE B 252 -7.637 -21.227 17.669 1.00 19.34 H new ATOM 1756 N THR B 253 -10.849 -21.494 13.767 1.00 21.59 N ANISOU 1756 N THR B 253 2914 2451 2840 -212 -45 -92 N ATOM 1757 CA THR B 253 -10.601 -22.530 12.769 1.00 22.50 C ANISOU 1757 CA THR B 253 3093 2561 2894 -223 -119 -90 C ATOM 1758 C THR B 253 -10.788 -21.969 11.349 1.00 22.75 C ANISOU 1758 C THR B 253 3173 2536 2936 -282 -151 -187 C ATOM 1759 O THR B 253 -9.954 -22.190 10.478 1.00 23.11 O ANISOU 1759 O THR B 253 3235 2533 3013 -345 -244 -257 O ATOM 1760 CB THR B 253 -11.451 -23.789 13.026 1.00 23.42 C ANISOU 1760 CB THR B 253 3302 2619 2978 -210 -126 -37 C ATOM 1761 OG1 THR B 253 -11.195 -24.268 14.358 1.00 25.62 O ANISOU 1761 OG1 THR B 253 3946 2660 3130 -246 -47 -12 O ATOM 1762 CG2 THR B 253 -11.095 -24.880 12.035 1.00 24.09 C ANISOU 1762 CG2 THR B 253 3415 2677 3061 -275 -100 -119 C ATOM 0 H THR B 253 -11.525 -21.628 14.282 1.00 21.59 H new ATOM 0 HA THR B 253 -9.676 -22.812 12.849 1.00 22.50 H new ATOM 0 HB THR B 253 -12.388 -23.560 12.923 1.00 23.42 H new ATOM 0 HG1 THR B 253 -11.685 -23.858 14.903 1.00 25.62 H new ATOM 0 HG21 THR B 253 -11.637 -25.665 12.209 1.00 24.09 H new ATOM 0 HG22 THR B 253 -11.263 -24.565 11.133 1.00 24.09 H new ATOM 0 HG23 THR B 253 -10.157 -25.109 12.128 1.00 24.09 H new ATOM 1763 N ASP B 254 -11.844 -21.199 11.135 1.00 23.84 N ANISOU 1763 N ASP B 254 3221 2774 3064 -312 -203 -202 N ATOM 1764 CA ASP B 254 -12.039 -20.557 9.841 1.00 23.52 C ANISOU 1764 CA ASP B 254 3211 2788 2937 -249 -181 -172 C ATOM 1765 C ASP B 254 -10.970 -19.522 9.525 1.00 22.85 C ANISOU 1765 C ASP B 254 3159 2742 2780 -278 -220 -197 C ATOM 1766 O ASP B 254 -10.558 -19.390 8.377 1.00 23.75 O ANISOU 1766 O ASP B 254 3491 2838 2696 -429 -381 -245 O ATOM 1767 CB ASP B 254 -13.391 -19.883 9.755 1.00 24.87 C ANISOU 1767 CB ASP B 254 3342 2908 3201 -321 -250 -184 C ATOM 1768 CG ASP B 254 -13.741 -19.487 8.338 1.00 27.95 C ANISOU 1768 CG ASP B 254 3852 3190 3579 -242 -234 -253 C ATOM 1769 OD1 ASP B 254 -13.515 -20.314 7.414 1.00 36.89 O ANISOU 1769 OD1 ASP B 254 5127 4259 4632 -259 -482 -342 O ATOM 1770 OD2 ASP B 254 -14.264 -18.377 8.148 1.00 34.79 O ANISOU 1770 OD2 ASP B 254 4985 3505 4727 -414 -370 -345 O ATOM 0 H ASP B 254 -12.455 -21.035 11.718 1.00 23.84 H new ATOM 0 HA ASP B 254 -11.979 -21.273 9.190 1.00 23.52 H new ATOM 0 HB2 ASP B 254 -14.072 -20.482 10.100 1.00 24.87 H new ATOM 0 HB3 ASP B 254 -13.394 -19.095 10.320 1.00 24.87 H new ATOM 1771 N ALA B 255 -10.522 -18.774 10.539 1.00 21.84 N ANISOU 1771 N ALA B 255 3077 2639 2581 -188 -253 -205 N ATOM 1772 CA ALA B 255 -9.482 -17.770 10.348 1.00 21.15 C ANISOU 1772 CA ALA B 255 2990 2524 2523 -147 -193 -145 C ATOM 1773 C ALA B 255 -8.188 -18.410 9.847 1.00 20.99 C ANISOU 1773 C ALA B 255 3068 2439 2470 -124 -160 -175 C ATOM 1774 O ALA B 255 -7.557 -17.920 8.901 1.00 21.11 O ANISOU 1774 O ALA B 255 3388 2205 2427 -138 -82 -174 O ATOM 1775 CB ALA B 255 -9.236 -17.020 11.645 1.00 19.97 C ANISOU 1775 CB ALA B 255 2938 2202 2447 -232 -238 -281 C ATOM 0 H ALA B 255 -10.812 -18.837 11.346 1.00 21.84 H new ATOM 0 HA ALA B 255 -9.785 -17.141 9.674 1.00 21.15 H new ATOM 0 HB1 ALA B 255 -8.543 -16.355 11.508 1.00 19.97 H new ATOM 0 HB2 ALA B 255 -10.054 -16.581 11.925 1.00 19.97 H new ATOM 0 HB3 ALA B 255 -8.953 -17.644 12.331 1.00 19.97 H new ATOM 1776 N LYS B 256 -7.806 -19.524 10.457 1.00 20.43 N ANISOU 1776 N LYS B 256 3025 2349 2390 -90 -88 -117 N ATOM 1777 CA LYS B 256 -6.594 -20.232 10.038 1.00 21.31 C ANISOU 1777 CA LYS B 256 3041 2573 2481 -49 -104 -51 C ATOM 1778 C LYS B 256 -6.715 -20.764 8.609 1.00 21.96 C ANISOU 1778 C LYS B 256 3107 2687 2551 -88 -72 -63 C ATOM 1779 O LYS B 256 -5.736 -20.769 7.867 1.00 23.16 O ANISOU 1779 O LYS B 256 3498 2866 2435 -102 -157 -134 O ATOM 1780 CB LYS B 256 -6.248 -21.354 11.025 1.00 20.52 C ANISOU 1780 CB LYS B 256 2979 2490 2329 40 -109 -28 C ATOM 1781 CG LYS B 256 -5.670 -20.810 12.341 1.00 20.65 C ANISOU 1781 CG LYS B 256 3034 2527 2285 99 -97 -32 C ATOM 1782 CD LYS B 256 -5.345 -21.913 13.340 1.00 21.46 C ANISOU 1782 CD LYS B 256 3129 2639 2387 83 -198 -63 C ATOM 1783 CE LYS B 256 -4.660 -21.350 14.628 1.00 21.62 C ANISOU 1783 CE LYS B 256 3075 2704 2436 31 -257 -26 C ATOM 1784 NZ LYS B 256 -4.299 -22.418 15.595 1.00 23.85 N ANISOU 1784 NZ LYS B 256 3529 2968 2565 141 -475 98 N ATOM 0 H LYS B 256 -8.228 -19.888 11.112 1.00 20.43 H new ATOM 0 HA LYS B 256 -5.864 -19.593 10.043 1.00 21.31 H new ATOM 0 HB2 LYS B 256 -7.045 -21.874 11.214 1.00 20.52 H new ATOM 0 HB3 LYS B 256 -5.607 -21.956 10.616 1.00 20.52 H new ATOM 0 HG2 LYS B 256 -4.865 -20.303 12.151 1.00 20.65 H new ATOM 0 HG3 LYS B 256 -6.305 -20.195 12.739 1.00 20.65 H new ATOM 0 HD2 LYS B 256 -6.160 -22.378 13.585 1.00 21.46 H new ATOM 0 HD3 LYS B 256 -4.761 -22.565 12.922 1.00 21.46 H new ATOM 0 HE2 LYS B 256 -3.861 -20.861 14.378 1.00 21.62 H new ATOM 0 HE3 LYS B 256 -5.257 -20.717 15.058 1.00 21.62 H new ATOM 0 HZ1 LYS B 256 -3.927 -22.052 16.316 1.00 23.85 H new ATOM 0 HZ2 LYS B 256 -5.032 -22.863 15.833 1.00 23.85 H new ATOM 0 HZ3 LYS B 256 -3.722 -22.979 15.216 1.00 23.85 H new ATOM 1785 N LYS B 257 -7.913 -21.199 8.222 1.00 23.04 N ANISOU 1785 N LYS B 257 3294 2877 2585 -124 -97 -199 N ATOM 1786 CA LYS B 257 -8.131 -21.633 6.836 1.00 24.96 C ANISOU 1786 CA LYS B 257 3523 3114 2848 -93 -96 -58 C ATOM 1787 C LYS B 257 -8.004 -20.452 5.894 1.00 25.08 C ANISOU 1787 C LYS B 257 3670 3071 2788 -61 -33 -107 C ATOM 1788 O LYS B 257 -7.348 -20.557 4.850 1.00 26.17 O ANISOU 1788 O LYS B 257 4137 3281 2526 -95 -68 -236 O ATOM 1789 CB LYS B 257 -9.487 -22.311 6.678 1.00 25.56 C ANISOU 1789 CB LYS B 257 3607 3195 2911 -97 -54 -3 C ATOM 1790 CG LYS B 257 -9.561 -23.676 7.363 1.00 28.83 C ANISOU 1790 CG LYS B 257 3875 3477 3603 -93 -97 -31 C ATOM 1791 CD LYS B 257 -10.943 -24.298 7.270 1.00 30.30 C ANISOU 1791 CD LYS B 257 4039 3777 3695 -118 -91 -14 C ATOM 1792 CE LYS B 257 -10.969 -25.446 6.286 1.00 34.64 C ANISOU 1792 CE LYS B 257 4448 4215 4497 -57 -42 42 C ATOM 1793 NZ LYS B 257 -12.367 -25.900 6.046 1.00 35.63 N ANISOU 1793 NZ LYS B 257 4505 4451 4581 -106 -213 143 N ATOM 0 H LYS B 257 -8.603 -21.252 8.733 1.00 23.04 H new ATOM 0 HA LYS B 257 -7.450 -22.285 6.609 1.00 24.96 H new ATOM 0 HB2 LYS B 257 -10.175 -21.734 7.044 1.00 25.56 H new ATOM 0 HB3 LYS B 257 -9.680 -22.419 5.734 1.00 25.56 H new ATOM 0 HG2 LYS B 257 -8.913 -24.273 6.958 1.00 28.83 H new ATOM 0 HG3 LYS B 257 -9.315 -23.580 8.296 1.00 28.83 H new ATOM 0 HD2 LYS B 257 -11.216 -24.614 8.145 1.00 30.30 H new ATOM 0 HD3 LYS B 257 -11.585 -23.623 6.999 1.00 30.30 H new ATOM 0 HE2 LYS B 257 -10.565 -25.170 5.448 1.00 34.64 H new ATOM 0 HE3 LYS B 257 -10.438 -26.183 6.627 1.00 34.64 H new ATOM 0 HZ1 LYS B 257 -12.365 -26.575 5.466 1.00 35.63 H new ATOM 0 HZ2 LYS B 257 -12.727 -26.170 6.814 1.00 35.63 H new ATOM 0 HZ3 LYS B 257 -12.845 -25.226 5.715 1.00 35.63 H new ATOM 1794 N ARG B 258 -8.608 -19.322 6.256 1.00 24.87 N ANISOU 1794 N ARG B 258 3732 3013 2705 -102 -107 -150 N ATOM 1795 CA ARG B 258 -8.545 -18.128 5.392 1.00 25.38 C ANISOU 1795 CA ARG B 258 3653 3132 2860 -50 -25 -33 C ATOM 1796 C ARG B 258 -7.103 -17.625 5.206 1.00 25.81 C ANISOU 1796 C ARG B 258 3823 3104 2880 -40 -49 -59 C ATOM 1797 O ARG B 258 -6.725 -17.195 4.104 1.00 26.47 O ANISOU 1797 O ARG B 258 4188 3115 2755 -91 48 -253 O ATOM 1798 CB ARG B 258 -9.398 -16.994 5.953 1.00 24.92 C ANISOU 1798 CB ARG B 258 3569 3059 2840 -31 -90 -21 C ATOM 1799 CG ARG B 258 -10.898 -17.156 5.847 1.00 25.48 C ANISOU 1799 CG ARG B 258 3645 3205 2832 -74 -88 14 C ATOM 1800 CD ARG B 258 -11.550 -15.824 6.131 1.00 26.62 C ANISOU 1800 CD ARG B 258 3684 3408 3024 -27 -100 -30 C ATOM 1801 NE ARG B 258 -12.997 -15.902 6.165 1.00 26.89 N ANISOU 1801 NE ARG B 258 3782 3637 2798 50 -367 -152 N ATOM 1802 CZ ARG B 258 -13.814 -14.850 6.208 1.00 27.68 C ANISOU 1802 CZ ARG B 258 3556 3726 3236 132 -469 -11 C ATOM 1803 NH1 ARG B 258 -13.331 -13.610 6.251 1.00 27.40 N ANISOU 1803 NH1 ARG B 258 3547 3840 3024 -29 -844 -222 N ATOM 1804 NH2 ARG B 258 -15.129 -15.038 6.217 1.00 29.89 N ANISOU 1804 NH2 ARG B 258 3816 4039 3500 -200 -448 -73 N ATOM 0 H ARG B 258 -9.054 -19.219 6.984 1.00 24.87 H new ATOM 0 HA ARG B 258 -8.893 -18.399 4.528 1.00 25.38 H new ATOM 0 HB2 ARG B 258 -9.171 -16.879 6.889 1.00 24.92 H new ATOM 0 HB3 ARG B 258 -9.149 -16.174 5.498 1.00 24.92 H new ATOM 0 HG2 ARG B 258 -11.141 -17.467 4.961 1.00 25.48 H new ATOM 0 HG3 ARG B 258 -11.209 -17.824 6.477 1.00 25.48 H new ATOM 0 HD2 ARG B 258 -11.229 -15.486 6.982 1.00 26.62 H new ATOM 0 HD3 ARG B 258 -11.281 -15.186 5.452 1.00 26.62 H new ATOM 0 HE ARG B 258 -13.354 -16.684 6.157 1.00 26.89 H new ATOM 0 HH11 ARG B 258 -12.481 -13.479 6.251 1.00 27.40 H new ATOM 0 HH12 ARG B 258 -13.869 -12.940 6.278 1.00 27.40 H new ATOM 0 HH21 ARG B 258 -15.449 -15.836 6.195 1.00 29.89 H new ATOM 0 HH22 ARG B 258 -15.660 -14.362 6.245 1.00 29.89 H new ATOM 1805 N GLU B 259 -6.310 -17.686 6.274 1.00 26.62 N ANISOU 1805 N GLU B 259 3863 3206 3046 -80 2 -46 N ATOM 1806 CA GLU B 259 -4.932 -17.216 6.252 1.00 28.59 C ANISOU 1806 CA GLU B 259 3972 3525 3366 -52 60 18 C ATOM 1807 C GLU B 259 -4.093 -18.083 5.286 1.00 29.48 C ANISOU 1807 C GLU B 259 4157 3561 3482 -78 168 90 C ATOM 1808 O GLU B 259 -3.281 -17.561 4.516 1.00 29.19 O ANISOU 1808 O GLU B 259 4249 3585 3256 -90 362 248 O ATOM 1809 CB GLU B 259 -4.357 -17.166 7.698 1.00 29.46 C ANISOU 1809 CB GLU B 259 4020 3654 3520 -108 33 116 C ATOM 1810 CG GLU B 259 -3.454 -15.964 7.970 1.00 31.31 C ANISOU 1810 CG GLU B 259 4156 3912 3828 -14 -74 -29 C ATOM 1811 CD GLU B 259 -3.017 -15.787 9.438 1.00 32.12 C ANISOU 1811 CD GLU B 259 4245 4026 3934 -182 -16 31 C ATOM 1812 OE1 GLU B 259 -3.590 -16.398 10.378 1.00 32.04 O ANISOU 1812 OE1 GLU B 259 3822 4442 3911 149 -190 29 O ATOM 1813 OE2 GLU B 259 -2.064 -15.006 9.650 1.00 39.39 O ANISOU 1813 OE2 GLU B 259 5086 4871 5009 -226 -343 -219 O ATOM 0 H GLU B 259 -6.560 -18.003 7.033 1.00 26.62 H new ATOM 0 HA GLU B 259 -4.896 -16.308 5.912 1.00 28.59 H new ATOM 0 HB2 GLU B 259 -5.094 -17.154 8.328 1.00 29.46 H new ATOM 0 HB3 GLU B 259 -3.855 -17.979 7.864 1.00 29.46 H new ATOM 0 HG2 GLU B 259 -2.660 -16.044 7.419 1.00 31.31 H new ATOM 0 HG3 GLU B 259 -3.917 -15.160 7.686 1.00 31.31 H new ATOM 1814 N ALA B 260 -4.324 -19.398 5.278 1.00 30.20 N ANISOU 1814 N ALA B 260 4220 3654 3599 -50 204 39 N ATOM 1815 CA ALA B 260 -3.620 -20.279 4.344 1.00 31.00 C ANISOU 1815 CA ALA B 260 4327 3795 3657 -19 183 3 C ATOM 1816 C ALA B 260 -3.955 -19.921 2.896 1.00 31.15 C ANISOU 1816 C ALA B 260 4395 3819 3621 -2 259 -24 C ATOM 1817 O ALA B 260 -3.090 -19.999 2.005 1.00 32.73 O ANISOU 1817 O ALA B 260 4622 3984 3830 -1 450 11 O ATOM 1818 CB ALA B 260 -3.950 -21.732 4.621 1.00 31.44 C ANISOU 1818 CB ALA B 260 4389 3788 3767 21 173 6 C ATOM 0 H ALA B 260 -4.879 -19.796 5.800 1.00 30.20 H new ATOM 0 HA ALA B 260 -2.667 -20.151 4.475 1.00 31.00 H new ATOM 0 HB1 ALA B 260 -3.474 -22.298 3.993 1.00 31.44 H new ATOM 0 HB2 ALA B 260 -3.682 -21.958 5.526 1.00 31.44 H new ATOM 0 HB3 ALA B 260 -4.905 -21.872 4.522 1.00 31.44 H new ATOM 1819 N LEU B 261 -5.202 -19.533 2.650 1.00 31.14 N ANISOU 1819 N LEU B 261 4381 3872 3578 -8 210 -19 N ATOM 1820 CA LEU B 261 -5.612 -19.102 1.306 1.00 31.36 C ANISOU 1820 CA LEU B 261 4399 3955 3561 17 160 -84 C ATOM 1821 C LEU B 261 -5.052 -17.719 0.903 1.00 31.53 C ANISOU 1821 C LEU B 261 4488 3980 3511 21 215 -126 C ATOM 1822 O LEU B 261 -4.624 -17.553 -0.233 1.00 31.61 O ANISOU 1822 O LEU B 261 4781 4090 3138 40 327 -175 O ATOM 1823 CB LEU B 261 -7.130 -19.153 1.155 1.00 31.87 C ANISOU 1823 CB LEU B 261 4473 4044 3592 -14 134 -84 C ATOM 1824 CG LEU B 261 -7.797 -20.519 1.326 1.00 32.88 C ANISOU 1824 CG LEU B 261 4643 4244 3607 14 15 -126 C ATOM 1825 CD1 LEU B 261 -9.317 -20.364 1.323 1.00 35.48 C ANISOU 1825 CD1 LEU B 261 5030 4459 3993 24 -75 -116 C ATOM 1826 CD2 LEU B 261 -7.342 -21.531 0.264 1.00 36.10 C ANISOU 1826 CD2 LEU B 261 5178 4504 4033 27 -43 -152 C ATOM 0 H LEU B 261 -5.827 -19.510 3.240 1.00 31.14 H new ATOM 0 HA LEU B 261 -5.218 -19.736 0.687 1.00 31.36 H new ATOM 0 HB2 LEU B 261 -7.518 -18.544 1.803 1.00 31.87 H new ATOM 0 HB3 LEU B 261 -7.357 -18.814 0.275 1.00 31.87 H new ATOM 0 HG LEU B 261 -7.517 -20.876 2.183 1.00 32.88 H new ATOM 0 HD11 LEU B 261 -9.731 -21.234 1.432 1.00 35.48 H new ATOM 0 HD12 LEU B 261 -9.585 -19.785 2.054 1.00 35.48 H new ATOM 0 HD13 LEU B 261 -9.601 -19.974 0.481 1.00 35.48 H new ATOM 0 HD21 LEU B 261 -7.789 -22.379 0.412 1.00 36.10 H new ATOM 0 HD22 LEU B 261 -7.567 -21.197 -0.619 1.00 36.10 H new ATOM 0 HD23 LEU B 261 -6.382 -21.657 0.327 1.00 36.10 H new ATOM 1827 N TYR B 262 -5.050 -16.730 1.805 1.00 31.13 N ANISOU 1827 N TYR B 262 4414 3917 3498 4 201 -193 N ATOM 1828 CA TYR B 262 -4.386 -15.428 1.538 1.00 31.39 C ANISOU 1828 CA TYR B 262 4404 3895 3627 44 179 -129 C ATOM 1829 C TYR B 262 -2.883 -15.584 1.319 1.00 32.44 C ANISOU 1829 C TYR B 262 4566 3964 3795 32 234 -147 C ATOM 1830 O TYR B 262 -2.287 -14.884 0.484 1.00 32.86 O ANISOU 1830 O TYR B 262 4788 3893 3805 69 455 -205 O ATOM 1831 CB TYR B 262 -4.550 -14.426 2.705 1.00 29.96 C ANISOU 1831 CB TYR B 262 4296 3806 3281 74 106 -185 C ATOM 1832 CG TYR B 262 -5.958 -13.986 3.018 1.00 29.24 C ANISOU 1832 CG TYR B 262 4356 3738 3015 189 44 -238 C ATOM 1833 CD1 TYR B 262 -6.855 -13.649 2.009 1.00 28.68 C ANISOU 1833 CD1 TYR B 262 4270 3711 2916 132 -69 -288 C ATOM 1834 CD2 TYR B 262 -6.379 -13.852 4.347 1.00 27.07 C ANISOU 1834 CD2 TYR B 262 4261 3505 2520 157 155 -130 C ATOM 1835 CE1 TYR B 262 -8.136 -13.241 2.303 1.00 28.56 C ANISOU 1835 CE1 TYR B 262 4370 3701 2781 225 80 -220 C ATOM 1836 CE2 TYR B 262 -7.658 -13.450 4.647 1.00 27.64 C ANISOU 1836 CE2 TYR B 262 4266 3517 2719 192 -59 -145 C ATOM 1837 CZ TYR B 262 -8.531 -13.132 3.627 1.00 27.98 C ANISOU 1837 CZ TYR B 262 4334 3643 2654 234 -101 -300 C ATOM 1838 OH TYR B 262 -9.808 -12.739 3.916 1.00 27.71 O ANISOU 1838 OH TYR B 262 4471 3658 2400 113 -206 -606 O ATOM 0 H TYR B 262 -5.424 -16.785 2.577 1.00 31.13 H new ATOM 0 HA TYR B 262 -4.822 -15.094 0.739 1.00 31.39 H new ATOM 0 HB2 TYR B 262 -4.172 -14.825 3.504 1.00 29.96 H new ATOM 0 HB3 TYR B 262 -4.022 -13.637 2.505 1.00 29.96 H new ATOM 0 HD1 TYR B 262 -6.584 -13.700 1.121 1.00 28.68 H new ATOM 0 HD2 TYR B 262 -5.784 -14.038 5.037 1.00 27.07 H new ATOM 0 HE1 TYR B 262 -8.732 -13.040 1.618 1.00 28.56 H new ATOM 0 HE2 TYR B 262 -7.934 -13.393 5.533 1.00 27.64 H new ATOM 0 HH TYR B 262 -9.908 -12.703 4.749 1.00 27.71 H new ATOM 1839 N ALA B 263 -2.267 -16.486 2.077 1.00 33.70 N ANISOU 1839 N ALA B 263 4656 4097 4050 18 220 -85 N ATOM 1840 CA ALA B 263 -0.830 -16.770 1.959 1.00 34.55 C ANISOU 1840 CA ALA B 263 4751 4191 4186 36 220 -57 C ATOM 1841 C ALA B 263 -0.395 -17.179 0.541 1.00 35.53 C ANISOU 1841 C ALA B 263 4871 4282 4345 40 223 -43 C ATOM 1842 O ALA B 263 0.778 -17.031 0.198 1.00 35.44 O ANISOU 1842 O ALA B 263 4951 4123 4390 82 311 -70 O ATOM 1843 CB ALA B 263 -0.421 -17.844 2.943 1.00 34.73 C ANISOU 1843 CB ALA B 263 4753 4219 4225 65 217 -38 C ATOM 0 H ALA B 263 -2.667 -16.954 2.677 1.00 33.70 H new ATOM 0 HA ALA B 263 -0.377 -15.936 2.162 1.00 34.55 H new ATOM 0 HB1 ALA B 263 0.529 -18.020 2.854 1.00 34.73 H new ATOM 0 HB2 ALA B 263 -0.610 -17.545 3.846 1.00 34.73 H new ATOM 0 HB3 ALA B 263 -0.919 -18.656 2.761 1.00 34.73 H new ATOM 1844 N GLN B 264 -1.328 -17.696 -0.265 1.00 36.35 N ANISOU 1844 N GLN B 264 4966 4389 4456 30 193 -37 N ATOM 1845 CA GLN B 264 -1.036 -18.075 -1.660 1.00 37.07 C ANISOU 1845 CA GLN B 264 5018 4512 4556 12 195 0 C ATOM 1846 C GLN B 264 -0.755 -16.864 -2.564 1.00 36.69 C ANISOU 1846 C GLN B 264 5021 4435 4483 17 252 -6 C ATOM 1847 O GLN B 264 -0.189 -17.016 -3.644 1.00 37.21 O ANISOU 1847 O GLN B 264 5259 4413 4465 44 350 -38 O ATOM 1848 CB GLN B 264 -2.195 -18.889 -2.253 1.00 37.97 C ANISOU 1848 CB GLN B 264 5127 4621 4678 8 161 -15 C ATOM 1849 CG GLN B 264 -2.418 -20.258 -1.595 1.00 39.18 C ANISOU 1849 CG GLN B 264 5249 4747 4892 -21 165 14 C ATOM 1850 CD GLN B 264 -3.763 -20.889 -1.959 1.00 39.48 C ANISOU 1850 CD GLN B 264 5429 4734 4838 -5 162 57 C ATOM 1851 OE1 GLN B 264 -4.467 -20.422 -2.859 1.00 43.02 O ANISOU 1851 OE1 GLN B 264 6038 4973 5333 104 112 159 O ATOM 1852 NE2 GLN B 264 -4.132 -21.953 -1.240 1.00 41.73 N ANISOU 1852 NE2 GLN B 264 5797 4784 5275 -25 241 109 N ATOM 0 H GLN B 264 -2.142 -17.837 -0.024 1.00 36.35 H new ATOM 0 HA GLN B 264 -0.230 -18.614 -1.630 1.00 37.07 H new ATOM 0 HB2 GLN B 264 -3.011 -18.370 -2.177 1.00 37.97 H new ATOM 0 HB3 GLN B 264 -2.030 -19.021 -3.200 1.00 37.97 H new ATOM 0 HG2 GLN B 264 -1.703 -20.858 -1.860 1.00 39.18 H new ATOM 0 HG3 GLN B 264 -2.363 -20.160 -0.632 1.00 39.18 H new ATOM 0 HE21 GLN B 264 -3.617 -22.253 -0.620 1.00 41.73 H new ATOM 0 HE22 GLN B 264 -4.885 -22.338 -1.397 1.00 41.73 H new ATOM 1853 N ASP B 265 -1.156 -15.670 -2.130 1.00 35.92 N ANISOU 1853 N ASP B 265 4900 4359 4389 34 246 24 N ATOM 1854 CA ASP B 265 -0.907 -14.443 -2.889 1.00 35.05 C ANISOU 1854 CA ASP B 265 4708 4344 4267 26 221 46 C ATOM 1855 C ASP B 265 -0.065 -13.482 -2.036 1.00 34.66 C ANISOU 1855 C ASP B 265 4652 4323 4196 56 284 86 C ATOM 1856 O ASP B 265 -0.585 -12.834 -1.128 1.00 33.55 O ANISOU 1856 O ASP B 265 4662 4235 3849 135 497 151 O ATOM 1857 CB ASP B 265 -2.248 -13.811 -3.295 1.00 35.09 C ANISOU 1857 CB ASP B 265 4768 4314 4250 9 219 61 C ATOM 1858 CG ASP B 265 -2.085 -12.596 -4.208 1.00 35.56 C ANISOU 1858 CG ASP B 265 4950 4310 4253 1 295 66 C ATOM 1859 OD1 ASP B 265 -0.949 -12.111 -4.348 1.00 33.36 O ANISOU 1859 OD1 ASP B 265 5089 4091 3497 -91 935 85 O ATOM 1860 OD2 ASP B 265 -3.103 -12.121 -4.772 1.00 36.38 O ANISOU 1860 OD2 ASP B 265 5611 4136 4076 -48 227 275 O ATOM 0 H ASP B 265 -1.578 -15.548 -1.391 1.00 35.92 H new ATOM 0 HA ASP B 265 -0.412 -14.642 -3.699 1.00 35.05 H new ATOM 0 HB2 ASP B 265 -2.790 -14.477 -3.746 1.00 35.09 H new ATOM 0 HB3 ASP B 265 -2.730 -13.546 -2.496 1.00 35.09 H new ATOM 1861 N PRO B 266 1.245 -13.374 -2.323 1.00 33.79 N ANISOU 1861 N PRO B 266 4431 4274 4135 69 250 72 N ATOM 1862 CA PRO B 266 2.102 -12.588 -1.429 1.00 33.05 C ANISOU 1862 CA PRO B 266 4299 4206 4051 67 213 70 C ATOM 1863 C PRO B 266 1.846 -11.077 -1.440 1.00 31.95 C ANISOU 1863 C PRO B 266 4115 4115 3911 70 234 96 C ATOM 1864 O PRO B 266 2.318 -10.369 -0.550 1.00 32.60 O ANISOU 1864 O PRO B 266 4177 4132 4076 116 284 217 O ATOM 1865 CB PRO B 266 3.518 -12.919 -1.914 1.00 33.77 C ANISOU 1865 CB PRO B 266 4340 4321 4170 57 179 72 C ATOM 1866 CG PRO B 266 3.354 -13.354 -3.311 1.00 34.00 C ANISOU 1866 CG PRO B 266 4389 4349 4181 80 192 38 C ATOM 1867 CD PRO B 266 1.996 -13.937 -3.461 1.00 34.32 C ANISOU 1867 CD PRO B 266 4509 4295 4236 73 209 33 C ATOM 0 HA PRO B 266 1.931 -12.820 -0.503 1.00 33.05 H new ATOM 0 HB2 PRO B 266 4.099 -12.145 -1.854 1.00 33.77 H new ATOM 0 HB3 PRO B 266 3.919 -13.618 -1.374 1.00 33.77 H new ATOM 0 HG2 PRO B 266 3.468 -12.603 -3.914 1.00 34.00 H new ATOM 0 HG3 PRO B 266 4.031 -14.009 -3.543 1.00 34.00 H new ATOM 0 HD2 PRO B 266 1.595 -13.691 -4.309 1.00 34.32 H new ATOM 0 HD3 PRO B 266 2.019 -14.906 -3.428 1.00 34.32 H new ATOM 1868 N SER B 267 1.087 -10.595 -2.417 1.00 30.35 N ANISOU 1868 N SER B 267 3911 3946 3673 74 245 67 N ATOM 1869 CA SER B 267 0.699 -9.190 -2.469 1.00 29.18 C ANISOU 1869 CA SER B 267 3815 3778 3495 47 196 48 C ATOM 1870 C SER B 267 -0.487 -8.840 -1.560 1.00 27.84 C ANISOU 1870 C SER B 267 3702 3639 3238 72 207 47 C ATOM 1871 O SER B 267 -0.839 -7.676 -1.444 1.00 27.12 O ANISOU 1871 O SER B 267 3753 3616 2937 55 235 168 O ATOM 1872 CB SER B 267 0.294 -8.838 -3.888 1.00 28.47 C ANISOU 1872 CB SER B 267 3712 3676 3431 81 152 36 C ATOM 1873 OG SER B 267 -0.963 -9.419 -4.164 1.00 28.42 O ANISOU 1873 OG SER B 267 4062 3679 3058 18 513 13 O ATOM 0 H SER B 267 0.783 -11.070 -3.066 1.00 30.35 H new ATOM 0 HA SER B 267 1.470 -8.688 -2.162 1.00 29.18 H new ATOM 0 HB2 SER B 267 0.249 -7.875 -3.995 1.00 28.47 H new ATOM 0 HB3 SER B 267 0.958 -9.162 -4.516 1.00 28.47 H new ATOM 0 HG SER B 267 -0.882 -10.254 -4.208 1.00 28.42 H new ATOM 1874 N THR B 268 -1.128 -9.831 -0.947 1.00 27.89 N ANISOU 1874 N THR B 268 3634 3658 3305 52 234 37 N ATOM 1875 CA THR B 268 -2.355 -9.570 -0.158 1.00 28.23 C ANISOU 1875 CA THR B 268 3714 3707 3307 54 239 -15 C ATOM 1876 C THR B 268 -2.242 -8.552 1.002 1.00 28.84 C ANISOU 1876 C THR B 268 3764 3771 3421 43 168 0 C ATOM 1877 O THR B 268 -3.082 -7.663 1.122 1.00 29.64 O ANISOU 1877 O THR B 268 3900 3923 3439 46 389 4 O ATOM 1878 CB THR B 268 -2.930 -10.862 0.426 1.00 28.50 C ANISOU 1878 CB THR B 268 3774 3695 3360 54 199 -6 C ATOM 1879 OG1 THR B 268 -3.046 -11.852 -0.594 1.00 30.30 O ANISOU 1879 OG1 THR B 268 4195 3843 3473 -106 391 -41 O ATOM 1880 CG2 THR B 268 -4.319 -10.623 1.049 1.00 27.82 C ANISOU 1880 CG2 THR B 268 3676 3648 3248 99 345 16 C ATOM 0 H THR B 268 -0.881 -10.655 -0.968 1.00 27.89 H new ATOM 0 HA THR B 268 -2.937 -9.168 -0.822 1.00 28.23 H new ATOM 0 HB THR B 268 -2.323 -11.167 1.118 1.00 28.50 H new ATOM 0 HG1 THR B 268 -2.290 -12.183 -0.750 1.00 30.30 H new ATOM 0 HG21 THR B 268 -4.659 -11.456 1.411 1.00 27.82 H new ATOM 0 HG22 THR B 268 -4.246 -9.968 1.761 1.00 27.82 H new ATOM 0 HG23 THR B 268 -4.927 -10.294 0.368 1.00 27.82 H new ATOM 1881 N GLY B 269 -1.232 -8.671 1.849 1.00 28.56 N ANISOU 1881 N GLY B 269 3773 3748 3332 2 140 29 N ATOM 1882 CA GLY B 269 -1.178 -7.813 3.039 1.00 27.52 C ANISOU 1882 CA GLY B 269 3666 3603 3189 76 173 50 C ATOM 1883 C GLY B 269 -1.950 -8.419 4.199 1.00 26.98 C ANISOU 1883 C GLY B 269 3591 3558 3104 74 173 44 C ATOM 1884 O GLY B 269 -2.766 -9.333 4.023 1.00 26.01 O ANISOU 1884 O GLY B 269 3709 3546 2627 145 368 118 O ATOM 0 H GLY B 269 -0.580 -9.225 1.764 1.00 28.56 H new ATOM 0 HA2 GLY B 269 -0.254 -7.678 3.300 1.00 27.52 H new ATOM 0 HA3 GLY B 269 -1.544 -6.940 2.827 1.00 27.52 H new ATOM 1885 N CYS B 270 -1.680 -7.896 5.389 1.00 25.71 N ANISOU 1885 N CYS B 270 3346 3408 3013 173 166 56 N ATOM 1886 CA CYS B 270 -2.054 -8.576 6.619 1.00 25.27 C ANISOU 1886 CA CYS B 270 3236 3378 2986 257 189 33 C ATOM 1887 C CYS B 270 -3.016 -7.729 7.416 1.00 23.99 C ANISOU 1887 C CYS B 270 3000 3316 2799 257 254 -45 C ATOM 1888 O CYS B 270 -2.603 -6.716 7.962 1.00 25.08 O ANISOU 1888 O CYS B 270 3008 3538 2982 488 401 83 O ATOM 1889 CB CYS B 270 -0.806 -8.840 7.450 1.00 24.57 C ANISOU 1889 CB CYS B 270 3050 3282 3004 252 219 14 C ATOM 1890 SG CYS B 270 0.378 -9.879 6.626 1.00 26.07 S ANISOU 1890 SG CYS B 270 3308 3438 3161 703 315 80 S ATOM 0 H CYS B 270 -1.279 -7.144 5.505 1.00 25.71 H new ATOM 0 HA CYS B 270 -2.485 -9.415 6.395 1.00 25.27 H new ATOM 0 HB2 CYS B 270 -0.387 -7.994 7.671 1.00 24.57 H new ATOM 0 HB3 CYS B 270 -1.064 -9.255 8.288 1.00 24.57 H new ATOM 0 HG CYS B 270 1.485 -9.593 6.992 1.00 26.07 H new ATOM 1891 N TYR B 271 -4.277 -8.174 7.458 1.00 24.45 N ANISOU 1891 N TYR B 271 3045 3431 2814 320 127 -45 N ATOM 1892 CA TYR B 271 -5.397 -7.433 8.069 1.00 22.88 C ANISOU 1892 CA TYR B 271 2857 3190 2648 330 87 -30 C ATOM 1893 C TYR B 271 -6.245 -8.312 9.047 1.00 23.22 C ANISOU 1893 C TYR B 271 2831 3297 2694 310 62 -71 C ATOM 1894 O TYR B 271 -7.413 -8.027 9.288 1.00 24.44 O ANISOU 1894 O TYR B 271 2633 3680 2973 657 129 113 O ATOM 1895 CB TYR B 271 -6.267 -6.794 6.956 1.00 24.92 C ANISOU 1895 CB TYR B 271 3211 3397 2862 316 -19 -91 C ATOM 1896 CG TYR B 271 -5.521 -5.764 6.094 1.00 25.05 C ANISOU 1896 CG TYR B 271 3295 3412 2811 488 -25 -71 C ATOM 1897 CD1 TYR B 271 -5.394 -4.422 6.482 1.00 26.24 C ANISOU 1897 CD1 TYR B 271 3419 3642 2909 399 -199 5 C ATOM 1898 CD2 TYR B 271 -4.955 -6.131 4.866 1.00 28.35 C ANISOU 1898 CD2 TYR B 271 3891 3606 3274 485 138 -73 C ATOM 1899 CE1 TYR B 271 -4.688 -3.482 5.686 1.00 25.66 C ANISOU 1899 CE1 TYR B 271 3594 3406 2751 494 -119 -228 C ATOM 1900 CE2 TYR B 271 -4.249 -5.194 4.067 1.00 26.49 C ANISOU 1900 CE2 TYR B 271 3812 3549 2703 350 -13 -60 C ATOM 1901 CZ TYR B 271 -4.129 -3.877 4.478 1.00 28.48 C ANISOU 1901 CZ TYR B 271 3906 3700 3215 305 158 75 C ATOM 1902 OH TYR B 271 -3.437 -2.956 3.692 1.00 30.27 O ANISOU 1902 OH TYR B 271 4209 3849 3442 332 -14 -108 O ATOM 0 H TYR B 271 -4.513 -8.931 7.126 1.00 24.45 H new ATOM 0 HA TYR B 271 -5.024 -6.726 8.619 1.00 22.88 H new ATOM 0 HB2 TYR B 271 -6.608 -7.497 6.381 1.00 24.92 H new ATOM 0 HB3 TYR B 271 -7.035 -6.365 7.365 1.00 24.92 H new ATOM 0 HD1 TYR B 271 -5.781 -4.141 7.280 1.00 26.24 H new ATOM 0 HD2 TYR B 271 -5.044 -7.007 4.568 1.00 28.35 H new ATOM 0 HE1 TYR B 271 -4.600 -2.602 5.974 1.00 25.66 H new ATOM 0 HE2 TYR B 271 -3.866 -5.466 3.264 1.00 26.49 H new ATOM 0 HH TYR B 271 -3.332 -2.243 4.123 1.00 30.27 H new ATOM 1903 N MET B 272 -5.660 -9.355 9.635 1.00 20.43 N ANISOU 1903 N MET B 272 2458 2949 2354 254 51 -194 N ATOM 1904 CA MET B 272 -6.358 -10.243 10.572 1.00 19.94 C ANISOU 1904 CA MET B 272 2540 2711 2327 97 -27 -203 C ATOM 1905 C MET B 272 -5.968 -9.984 12.032 1.00 17.26 C ANISOU 1905 C MET B 272 2092 2502 1964 -70 9 -249 C ATOM 1906 O MET B 272 -4.787 -9.887 12.368 1.00 17.03 O ANISOU 1906 O MET B 272 1835 2634 2001 -137 181 -376 O ATOM 1907 CB MET B 272 -6.074 -11.676 10.197 1.00 21.18 C ANISOU 1907 CB MET B 272 2720 2791 2537 -25 10 -176 C ATOM 1908 CG MET B 272 -6.348 -11.888 8.708 1.00 23.54 C ANISOU 1908 CG MET B 272 3185 2992 2767 -36 47 -212 C ATOM 1909 SD MET B 272 -6.213 -13.577 8.165 1.00 26.35 S ANISOU 1909 SD MET B 272 3893 3002 3117 320 -101 -465 S ATOM 1910 CE MET B 272 -7.797 -14.329 8.681 1.00 25.71 C ANISOU 1910 CE MET B 272 4522 1526 3720 -250 22 -245 C ATOM 0 H MET B 272 -4.838 -9.571 9.501 1.00 20.43 H new ATOM 0 HA MET B 272 -7.308 -10.061 10.505 1.00 19.94 H new ATOM 0 HB2 MET B 272 -5.151 -11.894 10.398 1.00 21.18 H new ATOM 0 HB3 MET B 272 -6.628 -12.273 10.724 1.00 21.18 H new ATOM 0 HG2 MET B 272 -7.240 -11.566 8.506 1.00 23.54 H new ATOM 0 HG3 MET B 272 -5.728 -11.345 8.196 1.00 23.54 H new ATOM 0 HE1 MET B 272 -7.811 -15.264 8.422 1.00 25.71 H new ATOM 0 HE2 MET B 272 -7.890 -14.260 9.644 1.00 25.71 H new ATOM 0 HE3 MET B 272 -8.532 -13.863 8.252 1.00 25.71 H new ATOM 1911 N TYR B 273 -6.981 -9.886 12.896 1.00 14.68 N ANISOU 1911 N TYR B 273 1642 2157 1778 11 15 -125 N ATOM 1912 CA TYR B 273 -6.771 -9.538 14.300 1.00 14.24 C ANISOU 1912 CA TYR B 273 1640 1870 1899 -65 -13 -73 C ATOM 1913 C TYR B 273 -7.428 -10.591 15.189 1.00 13.58 C ANISOU 1913 C TYR B 273 1591 1650 1919 -182 -111 -49 C ATOM 1914 O TYR B 273 -8.645 -10.613 15.339 1.00 14.01 O ANISOU 1914 O TYR B 273 1409 1826 2087 -219 -54 -121 O ATOM 1915 CB TYR B 273 -7.345 -8.152 14.566 1.00 13.99 C ANISOU 1915 CB TYR B 273 1612 1880 1823 -90 -67 3 C ATOM 1916 CG TYR B 273 -6.716 -7.377 15.714 1.00 11.81 C ANISOU 1916 CG TYR B 273 1282 1773 1433 18 32 179 C ATOM 1917 CD1 TYR B 273 -6.145 -8.013 16.816 1.00 12.24 C ANISOU 1917 CD1 TYR B 273 1410 1411 1830 72 -55 214 C ATOM 1918 CD2 TYR B 273 -6.709 -5.992 15.687 1.00 11.79 C ANISOU 1918 CD2 TYR B 273 1272 1390 1819 39 -142 437 C ATOM 1919 CE1 TYR B 273 -5.602 -7.292 17.839 1.00 11.76 C ANISOU 1919 CE1 TYR B 273 1495 1520 1452 87 -222 146 C ATOM 1920 CE2 TYR B 273 -6.151 -5.259 16.703 1.00 12.27 C ANISOU 1920 CE2 TYR B 273 1494 1327 1841 -157 -306 378 C ATOM 1921 CZ TYR B 273 -5.578 -5.916 17.779 1.00 12.00 C ANISOU 1921 CZ TYR B 273 1387 1455 1717 -165 -42 220 C ATOM 1922 OH TYR B 273 -4.997 -5.136 18.755 1.00 13.05 O ANISOU 1922 OH TYR B 273 1535 1602 1823 -129 -294 116 O ATOM 0 H TYR B 273 -7.804 -10.019 12.685 1.00 14.68 H new ATOM 0 HA TYR B 273 -5.823 -9.520 14.503 1.00 14.24 H new ATOM 0 HB2 TYR B 273 -7.257 -7.624 13.757 1.00 13.99 H new ATOM 0 HB3 TYR B 273 -8.294 -8.243 14.743 1.00 13.99 H new ATOM 0 HD1 TYR B 273 -6.134 -8.942 16.854 1.00 12.24 H new ATOM 0 HD2 TYR B 273 -7.091 -5.549 14.964 1.00 11.79 H new ATOM 0 HE1 TYR B 273 -5.247 -7.730 18.578 1.00 11.76 H new ATOM 0 HE2 TYR B 273 -6.157 -4.330 16.670 1.00 12.27 H new ATOM 0 HH TYR B 273 -4.399 -5.577 19.147 1.00 13.05 H new ATOM 1923 N TYR B 274 -6.606 -11.445 15.772 1.00 13.18 N ANISOU 1923 N TYR B 274 1425 1568 2016 -47 48 6 N ATOM 1924 CA TYR B 274 -7.082 -12.536 16.624 1.00 14.47 C ANISOU 1924 CA TYR B 274 1668 1759 2070 -53 -17 24 C ATOM 1925 C TYR B 274 -7.264 -12.065 18.044 1.00 13.93 C ANISOU 1925 C TYR B 274 1590 1702 2000 10 -33 79 C ATOM 1926 O TYR B 274 -6.487 -11.241 18.540 1.00 14.15 O ANISOU 1926 O TYR B 274 1476 1708 2194 -150 22 -19 O ATOM 1927 CB TYR B 274 -6.073 -13.687 16.644 1.00 16.73 C ANISOU 1927 CB TYR B 274 1896 2025 2434 14 27 -77 C ATOM 1928 CG TYR B 274 -5.987 -14.461 15.369 1.00 19.08 C ANISOU 1928 CG TYR B 274 2271 2402 2576 -3 -26 -197 C ATOM 1929 CD1 TYR B 274 -6.726 -15.623 15.216 1.00 19.85 C ANISOU 1929 CD1 TYR B 274 2395 2393 2754 54 2 -255 C ATOM 1930 CD2 TYR B 274 -5.182 -14.050 14.312 1.00 21.16 C ANISOU 1930 CD2 TYR B 274 2825 2533 2682 129 63 -518 C ATOM 1931 CE1 TYR B 274 -6.655 -16.395 14.061 1.00 22.37 C ANISOU 1931 CE1 TYR B 274 2629 2910 2959 60 -90 -399 C ATOM 1932 CE2 TYR B 274 -5.100 -14.823 13.117 1.00 22.18 C ANISOU 1932 CE2 TYR B 274 2743 2766 2918 11 230 -452 C ATOM 1933 CZ TYR B 274 -5.873 -15.986 13.001 1.00 21.83 C ANISOU 1933 CZ TYR B 274 3002 2613 2678 112 151 -646 C ATOM 1934 OH TYR B 274 -5.811 -16.775 11.856 1.00 25.17 O ANISOU 1934 OH TYR B 274 3128 3128 3309 95 142 -659 O ATOM 0 H TYR B 274 -5.751 -11.414 15.688 1.00 13.18 H new ATOM 0 HA TYR B 274 -7.929 -12.836 16.258 1.00 14.47 H new ATOM 0 HB2 TYR B 274 -5.196 -13.329 16.851 1.00 16.73 H new ATOM 0 HB3 TYR B 274 -6.308 -14.295 17.362 1.00 16.73 H new ATOM 0 HD1 TYR B 274 -7.287 -15.895 15.906 1.00 19.85 H new ATOM 0 HD2 TYR B 274 -4.692 -13.263 14.386 1.00 21.16 H new ATOM 0 HE1 TYR B 274 -7.136 -17.189 14.003 1.00 22.37 H new ATOM 0 HE2 TYR B 274 -4.540 -14.559 12.423 1.00 22.18 H new ATOM 0 HH TYR B 274 -5.100 -16.611 11.441 1.00 25.17 H new ATOM 1935 N PHE B 275 -8.265 -12.611 18.727 1.00 12.95 N ANISOU 1935 N PHE B 275 1391 1485 2043 -73 -54 224 N ATOM 1936 CA PHE B 275 -8.515 -12.248 20.104 1.00 12.86 C ANISOU 1936 CA PHE B 275 1334 1589 1963 -83 32 215 C ATOM 1937 C PHE B 275 -9.272 -13.354 20.846 1.00 12.36 C ANISOU 1937 C PHE B 275 1286 1471 1941 -163 -106 168 C ATOM 1938 O PHE B 275 -9.929 -14.175 20.235 1.00 14.04 O ANISOU 1938 O PHE B 275 1677 1453 2206 -118 -277 280 O ATOM 1939 CB PHE B 275 -9.290 -10.941 20.174 1.00 13.00 C ANISOU 1939 CB PHE B 275 1346 1616 1979 -29 9 233 C ATOM 1940 CG PHE B 275 -10.681 -10.995 19.596 1.00 13.37 C ANISOU 1940 CG PHE B 275 1553 1483 2043 -17 -8 249 C ATOM 1941 CD1 PHE B 275 -11.761 -11.134 20.450 1.00 14.68 C ANISOU 1941 CD1 PHE B 275 1516 1939 2124 217 -90 372 C ATOM 1942 CD2 PHE B 275 -10.914 -10.838 18.253 1.00 13.38 C ANISOU 1942 CD2 PHE B 275 1555 1513 2015 132 -5 464 C ATOM 1943 CE1 PHE B 275 -13.058 -11.134 19.970 1.00 16.02 C ANISOU 1943 CE1 PHE B 275 1649 2284 2152 10 -44 375 C ATOM 1944 CE2 PHE B 275 -12.233 -10.823 17.759 1.00 15.38 C ANISOU 1944 CE2 PHE B 275 2036 1901 1905 227 -112 332 C ATOM 1945 CZ PHE B 275 -13.289 -10.971 18.635 1.00 16.09 C ANISOU 1945 CZ PHE B 275 1631 2049 2432 115 -191 388 C ATOM 0 H PHE B 275 -8.809 -13.194 18.405 1.00 12.95 H new ATOM 0 HA PHE B 275 -7.657 -12.130 20.540 1.00 12.86 H new ATOM 0 HB2 PHE B 275 -9.350 -10.665 21.102 1.00 13.00 H new ATOM 0 HB3 PHE B 275 -8.786 -10.256 19.707 1.00 13.00 H new ATOM 0 HD1 PHE B 275 -11.612 -11.229 21.363 1.00 14.68 H new ATOM 0 HD2 PHE B 275 -10.199 -10.741 17.667 1.00 13.38 H new ATOM 0 HE1 PHE B 275 -13.772 -11.245 20.556 1.00 16.02 H new ATOM 0 HE2 PHE B 275 -12.391 -10.714 16.849 1.00 15.38 H new ATOM 0 HZ PHE B 275 -14.162 -10.960 18.314 1.00 16.09 H new ATOM 1946 N GLN B 276 -9.238 -13.316 22.169 1.00 14.30 N ANISOU 1946 N GLN B 276 1538 1818 2076 -303 -94 302 N ATOM 1947 CA GLN B 276 -10.032 -14.225 23.009 1.00 14.82 C ANISOU 1947 CA GLN B 276 1705 1718 2207 -192 7 279 C ATOM 1948 C GLN B 276 -11.335 -13.554 23.401 1.00 15.74 C ANISOU 1948 C GLN B 276 1806 1929 2246 -213 37 240 C ATOM 1949 O GLN B 276 -11.365 -12.395 23.781 1.00 15.28 O ANISOU 1949 O GLN B 276 1561 1878 2367 -130 69 490 O ATOM 1950 CB GLN B 276 -9.284 -14.563 24.299 1.00 15.28 C ANISOU 1950 CB GLN B 276 1755 1864 2186 -95 28 438 C ATOM 1951 CG GLN B 276 -8.020 -15.397 24.155 1.00 16.57 C ANISOU 1951 CG GLN B 276 1972 1763 2559 101 -91 509 C ATOM 1952 CD GLN B 276 -7.434 -15.830 25.503 1.00 16.40 C ANISOU 1952 CD GLN B 276 1801 1507 2923 -118 -47 430 C ATOM 1953 OE1 GLN B 276 -7.971 -16.788 26.149 1.00 19.08 O ANISOU 1953 OE1 GLN B 276 2056 1709 3484 14 15 568 O ATOM 1954 NE2 GLN B 276 -6.362 -15.128 25.948 1.00 14.88 N ANISOU 1954 NE2 GLN B 276 1406 1847 2400 246 -138 448 N ATOM 0 H GLN B 276 -8.754 -12.762 22.615 1.00 14.30 H new ATOM 0 HA GLN B 276 -10.196 -15.033 22.498 1.00 14.82 H new ATOM 0 HB2 GLN B 276 -9.050 -13.732 24.740 1.00 15.28 H new ATOM 0 HB3 GLN B 276 -9.893 -15.035 24.888 1.00 15.28 H new ATOM 0 HG2 GLN B 276 -8.217 -16.185 23.625 1.00 16.57 H new ATOM 0 HG3 GLN B 276 -7.355 -14.886 23.668 1.00 16.57 H new ATOM 0 HE21 GLN B 276 -6.038 -14.490 25.471 1.00 14.88 H new ATOM 0 HE22 GLN B 276 -6.006 -15.321 26.707 1.00 14.88 H new ATOM 1955 N TYR B 277 -12.424 -14.326 23.388 1.00 15.31 N ANISOU 1955 N TYR B 277 1565 1844 2409 -186 8 252 N ATOM 1956 CA TYR B 277 -13.702 -13.884 23.918 1.00 16.79 C ANISOU 1956 CA TYR B 277 1862 2123 2395 -100 -56 222 C ATOM 1957 C TYR B 277 -14.359 -15.066 24.597 1.00 16.04 C ANISOU 1957 C TYR B 277 1854 1925 2316 -30 -84 211 C ATOM 1958 O TYR B 277 -14.611 -16.089 23.972 1.00 17.05 O ANISOU 1958 O TYR B 277 1933 2081 2464 -211 -133 170 O ATOM 1959 CB TYR B 277 -14.601 -13.289 22.818 1.00 17.33 C ANISOU 1959 CB TYR B 277 1839 2201 2546 -209 -101 233 C ATOM 1960 CG TYR B 277 -15.976 -12.829 23.276 1.00 17.97 C ANISOU 1960 CG TYR B 277 1896 2062 2868 -181 -132 289 C ATOM 1961 CD1 TYR B 277 -16.123 -11.885 24.284 1.00 18.00 C ANISOU 1961 CD1 TYR B 277 1746 2033 3061 -205 147 218 C ATOM 1962 CD2 TYR B 277 -17.130 -13.379 22.722 1.00 19.59 C ANISOU 1962 CD2 TYR B 277 1856 2354 3235 -149 -298 193 C ATOM 1963 CE1 TYR B 277 -17.382 -11.450 24.694 1.00 20.61 C ANISOU 1963 CE1 TYR B 277 2236 2252 3342 175 -113 279 C ATOM 1964 CE2 TYR B 277 -18.378 -12.974 23.124 1.00 20.92 C ANISOU 1964 CE2 TYR B 277 1855 2545 3550 -227 -95 232 C ATOM 1965 CZ TYR B 277 -18.501 -12.033 24.128 1.00 20.99 C ANISOU 1965 CZ TYR B 277 1732 2712 3531 194 -52 235 C ATOM 1966 OH TYR B 277 -19.768 -11.646 24.505 1.00 24.22 O ANISOU 1966 OH TYR B 277 2134 3098 3970 112 13 256 O ATOM 0 H TYR B 277 -12.436 -15.124 23.068 1.00 15.31 H new ATOM 0 HA TYR B 277 -13.561 -13.171 24.561 1.00 16.79 H new ATOM 0 HB2 TYR B 277 -14.141 -12.534 22.419 1.00 17.33 H new ATOM 0 HB3 TYR B 277 -14.715 -13.953 22.120 1.00 17.33 H new ATOM 0 HD1 TYR B 277 -15.365 -11.536 24.694 1.00 18.00 H new ATOM 0 HD2 TYR B 277 -17.053 -14.034 22.066 1.00 19.59 H new ATOM 0 HE1 TYR B 277 -17.468 -10.782 25.335 1.00 20.61 H new ATOM 0 HE2 TYR B 277 -19.137 -13.331 22.723 1.00 20.92 H new ATOM 0 HH TYR B 277 -19.731 -10.898 24.885 1.00 24.22 H new ATOM 1967 N LEU B 278 -14.549 -14.934 25.903 1.00 17.86 N ANISOU 1967 N LEU B 278 1984 2302 2499 3 58 157 N ATOM 1968 CA LEU B 278 -15.044 -16.006 26.776 1.00 18.81 C ANISOU 1968 CA LEU B 278 2139 2414 2595 4 30 157 C ATOM 1969 C LEU B 278 -14.039 -17.165 26.665 1.00 18.67 C ANISOU 1969 C LEU B 278 2010 2443 2639 28 11 181 C ATOM 1970 O LEU B 278 -12.826 -16.952 26.802 1.00 19.80 O ANISOU 1970 O LEU B 278 1883 2816 2824 -32 72 340 O ATOM 1971 CB LEU B 278 -16.508 -16.367 26.454 1.00 19.22 C ANISOU 1971 CB LEU B 278 2202 2357 2744 22 87 175 C ATOM 1972 CG LEU B 278 -17.460 -15.167 26.354 1.00 20.74 C ANISOU 1972 CG LEU B 278 2297 2538 3044 71 119 240 C ATOM 1973 CD1 LEU B 278 -18.875 -15.573 25.941 1.00 21.98 C ANISOU 1973 CD1 LEU B 278 1801 3400 3151 -8 45 -18 C ATOM 1974 CD2 LEU B 278 -17.502 -14.371 27.647 1.00 21.62 C ANISOU 1974 CD2 LEU B 278 2908 2295 3013 82 226 -51 C ATOM 0 H LEU B 278 -14.391 -14.200 26.323 1.00 17.86 H new ATOM 0 HA LEU B 278 -15.088 -15.732 27.706 1.00 18.81 H new ATOM 0 HB2 LEU B 278 -16.531 -16.853 25.615 1.00 19.22 H new ATOM 0 HB3 LEU B 278 -16.838 -16.969 27.139 1.00 19.22 H new ATOM 0 HG LEU B 278 -17.099 -14.600 25.654 1.00 20.74 H new ATOM 0 HD11 LEU B 278 -19.437 -14.784 25.892 1.00 21.98 H new ATOM 0 HD12 LEU B 278 -18.848 -16.005 25.073 1.00 21.98 H new ATOM 0 HD13 LEU B 278 -19.239 -16.188 26.596 1.00 21.98 H new ATOM 0 HD21 LEU B 278 -18.112 -13.623 27.547 1.00 21.62 H new ATOM 0 HD22 LEU B 278 -17.807 -14.942 28.369 1.00 21.62 H new ATOM 0 HD23 LEU B 278 -16.614 -14.039 27.852 1.00 21.62 H new ATOM 1975 N SER B 279 -14.475 -18.364 26.353 1.00 19.41 N ANISOU 1975 N SER B 279 1983 2703 2688 -6 -1 114 N ATOM 1976 CA SER B 279 -13.569 -19.494 26.309 1.00 18.68 C ANISOU 1976 CA SER B 279 1958 2518 2623 -65 -53 109 C ATOM 1977 C SER B 279 -13.149 -19.910 24.883 1.00 17.20 C ANISOU 1977 C SER B 279 1445 2485 2604 -146 0 176 C ATOM 1978 O SER B 279 -12.663 -21.009 24.664 1.00 18.30 O ANISOU 1978 O SER B 279 1571 2519 2865 -253 68 234 O ATOM 1979 CB SER B 279 -14.227 -20.602 27.083 1.00 19.68 C ANISOU 1979 CB SER B 279 2015 2756 2708 -77 -42 48 C ATOM 1980 OG SER B 279 -14.588 -20.075 28.358 1.00 26.10 O ANISOU 1980 OG SER B 279 2918 3561 3439 -176 4 202 O ATOM 0 H SER B 279 -15.293 -18.549 26.162 1.00 19.41 H new ATOM 0 HA SER B 279 -12.722 -19.251 26.714 1.00 18.68 H new ATOM 0 HB2 SER B 279 -15.011 -20.928 26.614 1.00 19.68 H new ATOM 0 HB3 SER B 279 -13.623 -21.354 27.183 1.00 19.68 H new ATOM 0 HG SER B 279 -14.961 -20.674 28.814 1.00 26.10 H new ATOM 1981 N LYS B 280 -13.323 -19.015 23.918 1.00 17.74 N ANISOU 1981 N LYS B 280 1667 2455 2620 -222 -179 132 N ATOM 1982 CA LYS B 280 -12.985 -19.270 22.521 1.00 17.89 C ANISOU 1982 CA LYS B 280 1946 2342 2511 -202 -125 68 C ATOM 1983 C LYS B 280 -12.116 -18.149 21.950 1.00 16.34 C ANISOU 1983 C LYS B 280 1745 2124 2339 -210 -140 127 C ATOM 1984 O LYS B 280 -11.992 -17.095 22.545 1.00 16.92 O ANISOU 1984 O LYS B 280 1954 2161 2313 -347 73 168 O ATOM 1985 CB LYS B 280 -14.248 -19.459 21.665 1.00 19.14 C ANISOU 1985 CB LYS B 280 2087 2647 2538 -293 -171 95 C ATOM 1986 CG LYS B 280 -15.045 -20.719 22.012 1.00 22.16 C ANISOU 1986 CG LYS B 280 2539 2978 2901 -236 -68 96 C ATOM 1987 CD LYS B 280 -16.360 -20.893 21.220 1.00 24.58 C ANISOU 1987 CD LYS B 280 2983 3142 3216 -158 -116 118 C ATOM 1988 CE LYS B 280 -16.159 -21.041 19.714 1.00 29.98 C ANISOU 1988 CE LYS B 280 3687 3821 3884 -66 -57 139 C ATOM 1989 NZ LYS B 280 -16.786 -19.929 18.930 1.00 32.35 N ANISOU 1989 NZ LYS B 280 4021 3729 4541 -155 -16 248 N ATOM 0 H LYS B 280 -13.646 -18.230 24.057 1.00 17.74 H new ATOM 0 HA LYS B 280 -12.476 -20.095 22.493 1.00 17.89 H new ATOM 0 HB2 LYS B 280 -14.821 -18.684 21.773 1.00 19.14 H new ATOM 0 HB3 LYS B 280 -13.993 -19.495 20.730 1.00 19.14 H new ATOM 0 HG2 LYS B 280 -14.484 -21.495 21.856 1.00 22.16 H new ATOM 0 HG3 LYS B 280 -15.252 -20.704 22.959 1.00 22.16 H new ATOM 0 HD2 LYS B 280 -16.827 -21.675 21.554 1.00 24.58 H new ATOM 0 HD3 LYS B 280 -16.932 -20.128 21.388 1.00 24.58 H new ATOM 0 HE2 LYS B 280 -15.209 -21.071 19.521 1.00 29.98 H new ATOM 0 HE3 LYS B 280 -16.535 -21.887 19.424 1.00 29.98 H new ATOM 0 HZ1 LYS B 280 -16.313 -19.784 18.190 1.00 32.35 H new ATOM 0 HZ2 LYS B 280 -17.619 -20.153 18.710 1.00 32.35 H new ATOM 0 HZ3 LYS B 280 -16.799 -19.188 19.423 1.00 32.35 H new ATOM 1990 N THR B 281 -11.524 -18.431 20.805 1.00 15.55 N ANISOU 1990 N THR B 281 1733 1923 2254 -199 -230 148 N ATOM 1991 CA THR B 281 -10.718 -17.496 20.054 1.00 14.91 C ANISOU 1991 CA THR B 281 1579 1910 2176 -154 -226 90 C ATOM 1992 C THR B 281 -11.413 -17.149 18.741 1.00 15.13 C ANISOU 1992 C THR B 281 1788 1831 2129 -262 -310 83 C ATOM 1993 O THR B 281 -11.983 -18.031 18.059 1.00 16.53 O ANISOU 1993 O THR B 281 1983 1997 2301 -431 -317 -2 O ATOM 1994 CB THR B 281 -9.345 -18.076 19.787 1.00 15.49 C ANISOU 1994 CB THR B 281 1829 1920 2137 -159 -200 170 C ATOM 1995 OG1 THR B 281 -8.756 -18.407 21.052 1.00 15.60 O ANISOU 1995 OG1 THR B 281 1965 1678 2286 190 -408 306 O ATOM 1996 CG2 THR B 281 -8.491 -17.104 18.981 1.00 15.60 C ANISOU 1996 CG2 THR B 281 1627 1842 2460 -105 -45 85 C ATOM 0 H THR B 281 -11.584 -19.203 20.430 1.00 15.55 H new ATOM 0 HA THR B 281 -10.610 -16.686 20.576 1.00 14.91 H new ATOM 0 HB THR B 281 -9.410 -18.880 19.248 1.00 15.49 H new ATOM 0 HG1 THR B 281 -7.924 -18.298 21.011 1.00 15.60 H new ATOM 0 HG21 THR B 281 -7.618 -17.495 18.822 1.00 15.60 H new ATOM 0 HG22 THR B 281 -8.923 -16.921 18.132 1.00 15.60 H new ATOM 0 HG23 THR B 281 -8.389 -16.276 19.476 1.00 15.60 H new ATOM 1997 N TYR B 282 -11.424 -15.846 18.438 1.00 15.58 N ANISOU 1997 N TYR B 282 1726 1845 2350 -201 -351 84 N ATOM 1998 CA TYR B 282 -12.046 -15.318 17.261 1.00 15.73 C ANISOU 1998 CA TYR B 282 1800 1889 2286 -240 -228 51 C ATOM 1999 C TYR B 282 -11.037 -14.460 16.523 1.00 15.50 C ANISOU 1999 C TYR B 282 1700 1883 2305 -262 -239 38 C ATOM 2000 O TYR B 282 -9.901 -14.288 16.966 1.00 15.12 O ANISOU 2000 O TYR B 282 1520 1834 2392 -209 -375 32 O ATOM 2001 CB TYR B 282 -13.253 -14.472 17.627 1.00 18.24 C ANISOU 2001 CB TYR B 282 2030 2348 2552 -179 -145 87 C ATOM 2002 CG TYR B 282 -14.312 -15.304 18.333 1.00 17.30 C ANISOU 2002 CG TYR B 282 1812 2252 2510 -341 -184 87 C ATOM 2003 CD1 TYR B 282 -15.308 -15.981 17.628 1.00 20.05 C ANISOU 2003 CD1 TYR B 282 2228 2740 2650 -195 -144 142 C ATOM 2004 CD2 TYR B 282 -14.291 -15.450 19.699 1.00 17.22 C ANISOU 2004 CD2 TYR B 282 2000 2032 2512 -154 -335 9 C ATOM 2005 CE1 TYR B 282 -16.242 -16.759 18.300 1.00 21.44 C ANISOU 2005 CE1 TYR B 282 2233 2979 2934 -332 -88 3 C ATOM 2006 CE2 TYR B 282 -15.187 -16.216 20.364 1.00 20.03 C ANISOU 2006 CE2 TYR B 282 2175 2549 2887 -178 -173 -3 C ATOM 2007 CZ TYR B 282 -16.183 -16.860 19.683 1.00 19.22 C ANISOU 2007 CZ TYR B 282 1829 2578 2896 -407 -218 -82 C ATOM 2008 OH TYR B 282 -17.111 -17.628 20.388 1.00 21.95 O ANISOU 2008 OH TYR B 282 2045 3189 3107 -351 -167 132 O ATOM 0 H TYR B 282 -11.057 -15.246 18.933 1.00 15.58 H new ATOM 0 HA TYR B 282 -12.343 -16.052 16.700 1.00 15.73 H new ATOM 0 HB2 TYR B 282 -12.977 -13.740 18.201 1.00 18.24 H new ATOM 0 HB3 TYR B 282 -13.630 -14.077 16.825 1.00 18.24 H new ATOM 0 HD1 TYR B 282 -15.347 -15.911 16.701 1.00 20.05 H new ATOM 0 HD2 TYR B 282 -13.635 -15.005 20.186 1.00 17.22 H new ATOM 0 HE1 TYR B 282 -16.903 -17.210 17.826 1.00 21.44 H new ATOM 0 HE2 TYR B 282 -15.125 -16.305 21.288 1.00 20.03 H new ATOM 0 HH TYR B 282 -16.993 -17.523 21.213 1.00 21.95 H new ATOM 2009 N CYS B 283 -11.459 -13.955 15.378 1.00 15.31 N ANISOU 2009 N CYS B 283 1647 1896 2273 -298 -194 -19 N ATOM 2010 CA CYS B 283 -10.630 -13.103 14.561 1.00 16.14 C ANISOU 2010 CA CYS B 283 1947 1988 2196 -166 -159 -12 C ATOM 2011 C CYS B 283 -11.494 -12.077 13.845 1.00 15.73 C ANISOU 2011 C CYS B 283 1883 1904 2191 -202 -242 6 C ATOM 2012 O CYS B 283 -12.598 -12.420 13.393 1.00 17.08 O ANISOU 2012 O CYS B 283 1933 1975 2580 -240 -528 -27 O ATOM 2013 CB CYS B 283 -9.870 -13.977 13.566 1.00 16.64 C ANISOU 2013 CB CYS B 283 1840 2144 2340 -264 -77 -49 C ATOM 2014 SG CYS B 283 -8.763 -13.065 12.474 1.00 19.85 S ANISOU 2014 SG CYS B 283 2430 2325 2788 -122 88 -545 S ATOM 0 H CYS B 283 -12.242 -14.100 15.053 1.00 15.31 H new ATOM 0 HA CYS B 283 -9.993 -12.621 15.110 1.00 16.14 H new ATOM 0 HB2 CYS B 283 -9.353 -14.634 14.058 1.00 16.64 H new ATOM 0 HB3 CYS B 283 -10.510 -14.466 13.026 1.00 16.64 H new ATOM 0 HG CYS B 283 -8.070 -13.837 11.871 1.00 19.85 H new ATOM 2015 N VAL B 284 -11.018 -10.825 13.796 1.00 15.51 N ANISOU 2015 N VAL B 284 1865 1885 2143 -139 -261 -10 N ATOM 2016 CA VAL B 284 -11.585 -9.823 12.896 1.00 15.20 C ANISOU 2016 CA VAL B 284 1899 1934 1942 -229 -246 32 C ATOM 2017 C VAL B 284 -10.733 -9.807 11.641 1.00 15.82 C ANISOU 2017 C VAL B 284 2068 2058 1883 -200 -299 -118 C ATOM 2018 O VAL B 284 -9.552 -9.448 11.681 1.00 17.22 O ANISOU 2018 O VAL B 284 1959 2619 1963 -137 -198 -4 O ATOM 2019 CB VAL B 284 -11.676 -8.400 13.488 1.00 14.98 C ANISOU 2019 CB VAL B 284 1818 1889 1985 -260 -225 20 C ATOM 2020 CG1 VAL B 284 -12.276 -7.456 12.468 1.00 15.42 C ANISOU 2020 CG1 VAL B 284 1997 2047 1813 24 -374 147 C ATOM 2021 CG2 VAL B 284 -12.489 -8.374 14.752 1.00 16.91 C ANISOU 2021 CG2 VAL B 284 2100 2336 1989 -56 -216 -37 C ATOM 0 H VAL B 284 -10.366 -10.540 14.279 1.00 15.51 H new ATOM 0 HA VAL B 284 -12.504 -10.077 12.719 1.00 15.20 H new ATOM 0 HB VAL B 284 -10.776 -8.112 13.710 1.00 14.98 H new ATOM 0 HG11 VAL B 284 -12.331 -6.564 12.845 1.00 15.42 H new ATOM 0 HG12 VAL B 284 -11.717 -7.438 11.676 1.00 15.42 H new ATOM 0 HG13 VAL B 284 -13.165 -7.761 12.229 1.00 15.42 H new ATOM 0 HG21 VAL B 284 -12.525 -7.467 15.095 1.00 16.91 H new ATOM 0 HG22 VAL B 284 -13.389 -8.684 14.565 1.00 16.91 H new ATOM 0 HG23 VAL B 284 -12.079 -8.953 15.413 1.00 16.91 H new ATOM 2022 N ASP B 285 -11.317 -10.216 10.523 1.00 16.71 N ANISOU 2022 N ASP B 285 2319 2011 2020 -127 -252 -144 N ATOM 2023 CA ASP B 285 -10.631 -10.230 9.249 1.00 17.12 C ANISOU 2023 CA ASP B 285 2405 2092 2007 -162 -254 -49 C ATOM 2024 C ASP B 285 -11.017 -8.979 8.473 1.00 16.87 C ANISOU 2024 C ASP B 285 2470 2163 1776 -120 -400 -161 C ATOM 2025 O ASP B 285 -12.142 -8.870 7.958 1.00 18.11 O ANISOU 2025 O ASP B 285 2512 2288 2080 -155 -606 -123 O ATOM 2026 CB ASP B 285 -11.033 -11.474 8.465 1.00 18.20 C ANISOU 2026 CB ASP B 285 2723 2079 2113 -78 -164 -68 C ATOM 2027 CG ASP B 285 -10.383 -11.559 7.109 1.00 19.19 C ANISOU 2027 CG ASP B 285 2946 2227 2120 -155 -266 -155 C ATOM 2028 OD1 ASP B 285 -9.627 -10.646 6.722 1.00 22.81 O ANISOU 2028 OD1 ASP B 285 4067 2479 2121 -47 136 -80 O ATOM 2029 OD2 ASP B 285 -10.614 -12.599 6.434 1.00 24.07 O ANISOU 2029 OD2 ASP B 285 4160 2569 2418 -171 -131 -594 O ATOM 0 H ASP B 285 -12.130 -10.495 10.486 1.00 16.71 H new ATOM 0 HA ASP B 285 -9.671 -10.245 9.388 1.00 17.12 H new ATOM 0 HB2 ASP B 285 -10.799 -12.262 8.979 1.00 18.20 H new ATOM 0 HB3 ASP B 285 -11.997 -11.483 8.356 1.00 18.20 H new ATOM 2030 N ALA B 286 -10.093 -8.019 8.412 1.00 17.55 N ANISOU 2030 N ALA B 286 2485 2177 2008 -89 -283 -153 N ATOM 2031 CA ALA B 286 -10.320 -6.748 7.729 1.00 17.88 C ANISOU 2031 CA ALA B 286 2618 2233 1944 -130 -202 -77 C ATOM 2032 C ALA B 286 -9.667 -6.713 6.356 1.00 19.08 C ANISOU 2032 C ALA B 286 2792 2402 2055 -52 -181 -77 C ATOM 2033 O ALA B 286 -9.271 -5.662 5.848 1.00 18.93 O ANISOU 2033 O ALA B 286 2906 2514 1774 -6 -77 -144 O ATOM 2034 CB ALA B 286 -9.840 -5.558 8.601 1.00 17.32 C ANISOU 2034 CB ALA B 286 2442 2225 1914 -203 -227 -256 C ATOM 0 H ALA B 286 -9.313 -8.089 8.768 1.00 17.55 H new ATOM 0 HA ALA B 286 -11.277 -6.662 7.593 1.00 17.88 H new ATOM 0 HB1 ALA B 286 -10.000 -4.726 8.129 1.00 17.32 H new ATOM 0 HB2 ALA B 286 -10.328 -5.553 9.439 1.00 17.32 H new ATOM 0 HB3 ALA B 286 -8.891 -5.650 8.781 1.00 17.32 H new ATOM 2035 N THR B 287 -9.569 -7.874 5.726 1.00 20.07 N ANISOU 2035 N THR B 287 3033 2550 2043 88 -54 -83 N ATOM 2036 CA THR B 287 -8.935 -7.932 4.420 1.00 21.84 C ANISOU 2036 CA THR B 287 3232 2805 2260 137 -111 16 C ATOM 2037 C THR B 287 -9.786 -7.217 3.354 1.00 22.27 C ANISOU 2037 C THR B 287 3380 2853 2229 142 -78 -69 C ATOM 2038 O THR B 287 -9.213 -6.598 2.493 1.00 24.25 O ANISOU 2038 O THR B 287 4069 2890 2254 253 5 0 O ATOM 2039 CB THR B 287 -8.576 -9.384 4.003 1.00 22.20 C ANISOU 2039 CB THR B 287 3364 2892 2178 168 -102 -108 C ATOM 2040 OG1 THR B 287 -7.747 -9.984 5.013 1.00 22.95 O ANISOU 2040 OG1 THR B 287 3616 2882 2223 542 -177 -225 O ATOM 2041 CG2 THR B 287 -7.819 -9.411 2.697 1.00 23.08 C ANISOU 2041 CG2 THR B 287 3545 2957 2266 206 -88 78 C ATOM 0 H THR B 287 -9.857 -8.625 6.030 1.00 20.07 H new ATOM 0 HA THR B 287 -8.094 -7.454 4.489 1.00 21.84 H new ATOM 0 HB THR B 287 -9.406 -9.874 3.899 1.00 22.20 H new ATOM 0 HG1 THR B 287 -8.232 -10.324 5.608 1.00 22.95 H new ATOM 0 HG21 THR B 287 -7.609 -10.329 2.463 1.00 23.08 H new ATOM 0 HG22 THR B 287 -8.364 -9.016 1.999 1.00 23.08 H new ATOM 0 HG23 THR B 287 -6.996 -8.905 2.789 1.00 23.08 H new ATOM 2042 N ARG B 288 -11.116 -7.259 3.454 1.00 23.64 N ANISOU 2042 N ARG B 288 3454 3081 2449 80 -159 84 N ATOM 2043 CA ARG B 288 -11.977 -6.594 2.442 1.00 23.94 C ANISOU 2043 CA ARG B 288 3387 3160 2549 52 -107 84 C ATOM 2044 C ARG B 288 -11.643 -5.081 2.423 1.00 23.11 C ANISOU 2044 C ARG B 288 3425 3044 2311 32 -169 138 C ATOM 2045 O ARG B 288 -11.456 -4.422 3.454 1.00 21.87 O ANISOU 2045 O ARG B 288 3465 3087 1758 142 -239 72 O ATOM 2046 CB ARG B 288 -13.458 -6.829 2.757 1.00 25.06 C ANISOU 2046 CB ARG B 288 3486 3251 2784 -20 -146 112 C ATOM 2047 CG ARG B 288 -14.433 -6.412 1.655 1.00 27.65 C ANISOU 2047 CG ARG B 288 3736 3634 3137 -11 -104 112 C ATOM 2048 CD ARG B 288 -15.855 -6.926 1.933 1.00 31.58 C ANISOU 2048 CD ARG B 288 4137 4129 3732 48 -61 94 C ATOM 2049 NE ARG B 288 -16.455 -6.344 3.138 1.00 38.93 N ANISOU 2049 NE ARG B 288 5029 4872 4892 21 -39 43 N ATOM 2050 CZ ARG B 288 -17.089 -5.172 3.193 1.00 41.79 C ANISOU 2050 CZ ARG B 288 5376 5281 5223 29 -23 81 C ATOM 2051 NH1 ARG B 288 -17.219 -4.411 2.108 1.00 45.01 N ANISOU 2051 NH1 ARG B 288 5785 5677 5640 -43 -26 46 N ATOM 2052 NH2 ARG B 288 -17.597 -4.748 4.349 1.00 42.31 N ANISOU 2052 NH2 ARG B 288 5417 5302 5355 -32 44 85 N ATOM 0 H ARG B 288 -11.543 -7.658 4.085 1.00 23.64 H new ATOM 0 HA ARG B 288 -11.805 -6.971 1.565 1.00 23.94 H new ATOM 0 HB2 ARG B 288 -13.588 -7.772 2.944 1.00 25.06 H new ATOM 0 HB3 ARG B 288 -13.682 -6.345 3.567 1.00 25.06 H new ATOM 0 HG2 ARG B 288 -14.446 -5.445 1.583 1.00 27.65 H new ATOM 0 HG3 ARG B 288 -14.125 -6.756 0.802 1.00 27.65 H new ATOM 0 HD2 ARG B 288 -16.419 -6.727 1.170 1.00 31.58 H new ATOM 0 HD3 ARG B 288 -15.831 -7.891 2.025 1.00 31.58 H new ATOM 0 HE ARG B 288 -16.393 -6.795 3.868 1.00 38.93 H new ATOM 0 HH11 ARG B 288 -16.892 -4.673 1.357 1.00 45.01 H new ATOM 0 HH12 ARG B 288 -17.630 -3.657 2.158 1.00 45.01 H new ATOM 0 HH21 ARG B 288 -17.516 -5.230 5.057 1.00 42.31 H new ATOM 0 HH22 ARG B 288 -18.006 -3.993 4.388 1.00 42.31 H new ATOM 2053 N GLU B 289 -11.565 -4.505 1.231 1.00 22.25 N ANISOU 2053 N GLU B 289 3285 3121 2049 49 -97 122 N ATOM 2054 CA GLU B 289 -11.081 -3.139 1.093 1.00 21.78 C ANISOU 2054 CA GLU B 289 3079 3091 2107 13 -97 89 C ATOM 2055 C GLU B 289 -12.246 -2.152 1.220 1.00 21.37 C ANISOU 2055 C GLU B 289 2986 3104 2029 71 -103 10 C ATOM 2056 O GLU B 289 -12.943 -1.914 0.284 1.00 24.32 O ANISOU 2056 O GLU B 289 3344 3560 2336 141 -286 -199 O ATOM 2057 CB GLU B 289 -10.426 -2.979 -0.283 1.00 22.12 C ANISOU 2057 CB GLU B 289 3256 3184 1964 13 41 144 C ATOM 2058 CG GLU B 289 -9.117 -3.730 -0.381 1.00 23.79 C ANISOU 2058 CG GLU B 289 3219 3278 2542 -97 -44 30 C ATOM 2059 CD GLU B 289 -8.001 -3.092 0.444 1.00 24.46 C ANISOU 2059 CD GLU B 289 2960 3605 2727 -59 -10 96 C ATOM 2060 OE1 GLU B 289 -8.116 -1.900 0.775 1.00 25.38 O ANISOU 2060 OE1 GLU B 289 3371 3727 2544 705 301 581 O ATOM 2061 OE2 GLU B 289 -7.021 -3.807 0.787 1.00 25.97 O ANISOU 2061 OE2 GLU B 289 3284 3798 2784 174 10 -11 O ATOM 0 H GLU B 289 -11.786 -4.886 0.492 1.00 22.25 H new ATOM 0 HA GLU B 289 -10.435 -2.955 1.793 1.00 21.78 H new ATOM 0 HB2 GLU B 289 -11.033 -3.299 -0.968 1.00 22.12 H new ATOM 0 HB3 GLU B 289 -10.271 -2.038 -0.459 1.00 22.12 H new ATOM 0 HG2 GLU B 289 -9.251 -4.644 -0.084 1.00 23.79 H new ATOM 0 HG3 GLU B 289 -8.842 -3.772 -1.310 1.00 23.79 H new ATOM 2062 N THR B 290 -12.418 -1.548 2.392 1.00 20.23 N ANISOU 2062 N THR B 290 2803 3082 1802 77 -264 -12 N ATOM 2063 CA THR B 290 -13.509 -0.642 2.718 1.00 18.83 C ANISOU 2063 CA THR B 290 2423 2875 1856 -65 -345 84 C ATOM 2064 C THR B 290 -12.994 0.797 2.907 1.00 17.35 C ANISOU 2064 C THR B 290 2178 2830 1585 -92 -305 98 C ATOM 2065 O THR B 290 -11.793 1.033 2.834 1.00 18.68 O ANISOU 2065 O THR B 290 2035 3447 1615 -211 -286 112 O ATOM 2066 CB THR B 290 -14.169 -1.091 4.025 1.00 18.80 C ANISOU 2066 CB THR B 290 2237 2840 2067 -156 -320 38 C ATOM 2067 OG1 THR B 290 -13.217 -0.894 5.053 1.00 17.52 O ANISOU 2067 OG1 THR B 290 2079 3045 1533 -345 -465 -28 O ATOM 2068 CG2 THR B 290 -14.567 -2.598 4.005 1.00 21.24 C ANISOU 2068 CG2 THR B 290 2802 2865 2405 -257 -473 -28 C ATOM 0 H THR B 290 -11.875 -1.662 3.049 1.00 20.23 H new ATOM 0 HA THR B 290 -14.145 -0.660 1.986 1.00 18.83 H new ATOM 0 HB THR B 290 -14.982 -0.579 4.159 1.00 18.80 H new ATOM 0 HG1 THR B 290 -13.309 -1.490 5.638 1.00 17.52 H new ATOM 0 HG21 THR B 290 -14.979 -2.835 4.850 1.00 21.24 H new ATOM 0 HG22 THR B 290 -15.195 -2.757 3.283 1.00 21.24 H new ATOM 0 HG23 THR B 290 -13.774 -3.140 3.869 1.00 21.24 H new ATOM 2069 N ASN B 291 -13.880 1.736 3.248 1.00 16.50 N ANISOU 2069 N ASN B 291 2004 2734 1530 -113 -349 130 N ATOM 2070 CA ASN B 291 -13.505 3.091 3.659 1.00 18.26 C ANISOU 2070 CA ASN B 291 2272 2682 1984 -26 -286 104 C ATOM 2071 C ASN B 291 -13.204 3.218 5.147 1.00 16.55 C ANISOU 2071 C ASN B 291 2021 2527 1741 -200 -454 14 C ATOM 2072 O ASN B 291 -13.021 4.324 5.631 1.00 18.52 O ANISOU 2072 O ASN B 291 2381 2735 1921 -129 -411 109 O ATOM 2073 CB ASN B 291 -14.594 4.107 3.305 1.00 19.53 C ANISOU 2073 CB ASN B 291 2600 2717 2103 -78 -348 128 C ATOM 2074 CG ASN B 291 -14.707 4.338 1.859 1.00 22.96 C ANISOU 2074 CG ASN B 291 2907 3268 2548 29 -521 223 C ATOM 2075 OD1 ASN B 291 -13.719 4.542 1.172 1.00 26.79 O ANISOU 2075 OD1 ASN B 291 3626 3853 2700 -110 -737 250 O ATOM 2076 ND2 ASN B 291 -15.922 4.341 1.379 1.00 26.72 N ANISOU 2076 ND2 ASN B 291 3206 3914 3034 27 -1320 266 N ATOM 0 H ASN B 291 -14.729 1.601 3.247 1.00 16.50 H new ATOM 0 HA ASN B 291 -12.690 3.279 3.167 1.00 18.26 H new ATOM 0 HB2 ASN B 291 -15.446 3.794 3.646 1.00 19.53 H new ATOM 0 HB3 ASN B 291 -14.403 4.948 3.749 1.00 19.53 H new ATOM 0 HD21 ASN B 291 -16.054 4.492 0.543 1.00 26.72 H new ATOM 0 HD22 ASN B 291 -16.590 4.192 1.899 1.00 26.72 H new ATOM 2077 N ARG B 292 -13.179 2.105 5.857 1.00 16.05 N ANISOU 2077 N ARG B 292 1985 2440 1672 -118 -393 -69 N ATOM 2078 CA ARG B 292 -12.987 2.142 7.313 1.00 15.01 C ANISOU 2078 CA ARG B 292 1818 2313 1574 -109 -354 -17 C ATOM 2079 C ARG B 292 -11.521 2.413 7.657 1.00 14.46 C ANISOU 2079 C ARG B 292 1713 2242 1538 -93 -342 -71 C ATOM 2080 O ARG B 292 -10.614 1.961 6.952 1.00 15.06 O ANISOU 2080 O ARG B 292 1921 2203 1597 5 -511 -157 O ATOM 2081 CB ARG B 292 -13.470 0.849 7.899 1.00 15.96 C ANISOU 2081 CB ARG B 292 1963 2584 1516 -158 -425 23 C ATOM 2082 CG ARG B 292 -14.934 0.565 7.703 1.00 18.64 C ANISOU 2082 CG ARG B 292 2014 2749 2321 -330 -265 -46 C ATOM 2083 CD ARG B 292 -15.784 1.570 8.388 1.00 23.55 C ANISOU 2083 CD ARG B 292 2699 3163 3086 -320 -139 -128 C ATOM 2084 NE ARG B 292 -17.099 1.010 8.675 1.00 24.84 N ANISOU 2084 NE ARG B 292 2470 3737 3232 -320 -65 -210 N ATOM 2085 CZ ARG B 292 -17.616 0.850 9.893 1.00 23.27 C ANISOU 2085 CZ ARG B 292 2627 3233 2980 -54 0 -87 C ATOM 2086 NH1 ARG B 292 -16.969 1.218 10.992 1.00 20.03 N ANISOU 2086 NH1 ARG B 292 1758 2610 3243 113 -23 109 N ATOM 2087 NH2 ARG B 292 -18.814 0.321 9.998 1.00 23.89 N ANISOU 2087 NH2 ARG B 292 2896 3053 3129 -417 4 -7 N ATOM 0 H ARG B 292 -13.270 1.317 5.526 1.00 16.05 H new ATOM 0 HA ARG B 292 -13.503 2.868 7.697 1.00 15.01 H new ATOM 0 HB2 ARG B 292 -12.959 0.123 7.509 1.00 15.96 H new ATOM 0 HB3 ARG B 292 -13.280 0.850 8.850 1.00 15.96 H new ATOM 0 HG2 ARG B 292 -15.139 0.560 6.755 1.00 18.64 H new ATOM 0 HG3 ARG B 292 -15.141 -0.320 8.043 1.00 18.64 H new ATOM 0 HD2 ARG B 292 -15.359 1.854 9.213 1.00 23.55 H new ATOM 0 HD3 ARG B 292 -15.876 2.359 7.831 1.00 23.55 H new ATOM 0 HE ARG B 292 -17.579 0.763 8.005 1.00 24.84 H new ATOM 0 HH11 ARG B 292 -16.188 1.574 10.933 1.00 20.03 H new ATOM 0 HH12 ARG B 292 -17.331 1.101 11.763 1.00 20.03 H new ATOM 0 HH21 ARG B 292 -19.244 0.088 9.291 1.00 23.89 H new ATOM 0 HH22 ARG B 292 -19.168 0.208 10.774 1.00 23.89 H new ATOM 2088 N LEU B 293 -11.309 3.176 8.721 1.00 12.59 N ANISOU 2088 N LEU B 293 1534 1868 1383 -156 -305 -91 N ATOM 2089 CA LEU B 293 -9.965 3.666 9.025 1.00 12.87 C ANISOU 2089 CA LEU B 293 1536 1839 1516 -42 -215 -51 C ATOM 2090 C LEU B 293 -9.167 2.803 9.994 1.00 11.87 C ANISOU 2090 C LEU B 293 1507 1709 1293 -71 -172 -142 C ATOM 2091 O LEU B 293 -7.941 2.890 10.002 1.00 12.35 O ANISOU 2091 O LEU B 293 1331 1807 1553 -125 -252 -162 O ATOM 2092 CB LEU B 293 -10.048 5.094 9.578 1.00 13.27 C ANISOU 2092 CB LEU B 293 1516 1847 1678 19 -404 -3 C ATOM 2093 CG LEU B 293 -10.570 6.096 8.569 1.00 14.95 C ANISOU 2093 CG LEU B 293 1894 2095 1692 122 -97 13 C ATOM 2094 CD1 LEU B 293 -10.750 7.501 9.188 1.00 18.06 C ANISOU 2094 CD1 LEU B 293 2644 2092 2127 257 -441 36 C ATOM 2095 CD2 LEU B 293 -9.676 6.169 7.305 1.00 20.38 C ANISOU 2095 CD2 LEU B 293 2719 2535 2491 448 254 370 C ATOM 0 H LEU B 293 -11.919 3.421 9.275 1.00 12.59 H new ATOM 0 HA LEU B 293 -9.485 3.634 8.183 1.00 12.87 H new ATOM 0 HB2 LEU B 293 -10.624 5.099 10.358 1.00 13.27 H new ATOM 0 HB3 LEU B 293 -9.167 5.371 9.874 1.00 13.27 H new ATOM 0 HG LEU B 293 -11.444 5.776 8.296 1.00 14.95 H new ATOM 0 HD11 LEU B 293 -11.085 8.112 8.513 1.00 18.06 H new ATOM 0 HD12 LEU B 293 -11.383 7.453 9.922 1.00 18.06 H new ATOM 0 HD13 LEU B 293 -9.896 7.821 9.518 1.00 18.06 H new ATOM 0 HD21 LEU B 293 -10.043 6.819 6.686 1.00 20.38 H new ATOM 0 HD22 LEU B 293 -8.778 6.435 7.558 1.00 20.38 H new ATOM 0 HD23 LEU B 293 -9.646 5.298 6.879 1.00 20.38 H new ATOM 2096 N GLY B 294 -9.823 2.000 10.817 1.00 12.13 N ANISOU 2096 N GLY B 294 1325 1799 1486 -82 -139 -59 N ATOM 2097 CA GLY B 294 -9.077 1.188 11.787 1.00 12.00 C ANISOU 2097 CA GLY B 294 1427 1706 1425 -90 -184 -43 C ATOM 2098 C GLY B 294 -8.024 0.289 11.186 1.00 12.50 C ANISOU 2098 C GLY B 294 1438 1700 1611 -187 -95 32 C ATOM 2099 O GLY B 294 -6.923 0.165 11.728 1.00 11.66 O ANISOU 2099 O GLY B 294 1303 1675 1451 -187 -243 53 O ATOM 0 H GLY B 294 -10.678 1.906 10.837 1.00 12.13 H new ATOM 0 HA2 GLY B 294 -8.651 1.781 12.426 1.00 12.00 H new ATOM 0 HA3 GLY B 294 -9.706 0.641 12.283 1.00 12.00 H new ATOM 2100 N ARG B 295 -8.359 -0.273 10.031 1.00 11.26 N ANISOU 2100 N ARG B 295 1247 1534 1498 -56 -261 -9 N ATOM 2101 CA ARG B 295 -7.489 -1.185 9.326 1.00 12.02 C ANISOU 2101 CA ARG B 295 1308 1619 1640 -173 -190 -68 C ATOM 2102 C ARG B 295 -6.291 -0.465 8.669 1.00 11.67 C ANISOU 2102 C ARG B 295 1317 1567 1549 -49 -176 -48 C ATOM 2103 O ARG B 295 -5.399 -1.132 8.140 1.00 13.02 O ANISOU 2103 O ARG B 295 1395 1595 1957 -70 -132 -120 O ATOM 2104 CB ARG B 295 -8.305 -1.935 8.261 1.00 12.52 C ANISOU 2104 CB ARG B 295 1349 1693 1715 -226 -138 -115 C ATOM 2105 CG ARG B 295 -8.872 -1.025 7.165 1.00 12.65 C ANISOU 2105 CG ARG B 295 1250 1935 1622 -271 -230 -103 C ATOM 2106 CD ARG B 295 -9.857 -1.777 6.281 1.00 14.12 C ANISOU 2106 CD ARG B 295 1602 2182 1580 -174 -119 -25 C ATOM 2107 NE ARG B 295 -9.236 -2.841 5.509 1.00 15.69 N ANISOU 2107 NE ARG B 295 2168 2121 1671 -72 -161 -80 N ATOM 2108 CZ ARG B 295 -8.578 -2.650 4.384 1.00 19.13 C ANISOU 2108 CZ ARG B 295 2849 2585 1834 77 -107 193 C ATOM 2109 NH1 ARG B 295 -8.382 -1.430 3.924 1.00 17.65 N ANISOU 2109 NH1 ARG B 295 2451 2666 1588 84 343 249 N ATOM 2110 NH2 ARG B 295 -8.080 -3.699 3.746 1.00 20.88 N ANISOU 2110 NH2 ARG B 295 3349 2997 1588 212 339 198 N ATOM 0 H ARG B 295 -9.109 -0.130 9.635 1.00 11.26 H new ATOM 0 HA ARG B 295 -7.123 -1.810 9.971 1.00 12.02 H new ATOM 0 HB2 ARG B 295 -7.743 -2.610 7.851 1.00 12.52 H new ATOM 0 HB3 ARG B 295 -9.037 -2.401 8.695 1.00 12.52 H new ATOM 0 HG2 ARG B 295 -9.314 -0.263 7.570 1.00 12.65 H new ATOM 0 HG3 ARG B 295 -8.147 -0.677 6.623 1.00 12.65 H new ATOM 0 HD2 ARG B 295 -10.558 -2.154 6.836 1.00 14.12 H new ATOM 0 HD3 ARG B 295 -10.282 -1.151 5.674 1.00 14.12 H new ATOM 0 HE ARG B 295 -9.302 -3.646 5.805 1.00 15.69 H new ATOM 0 HH11 ARG B 295 -8.685 -0.753 4.359 1.00 17.65 H new ATOM 0 HH12 ARG B 295 -7.952 -1.312 3.189 1.00 17.65 H new ATOM 0 HH21 ARG B 295 -8.189 -4.489 4.067 1.00 20.88 H new ATOM 0 HH22 ARG B 295 -7.648 -3.590 3.010 1.00 20.88 H new ATOM 2111 N LEU B 296 -6.250 0.869 8.694 1.00 11.00 N ANISOU 2111 N LEU B 296 1299 1477 1403 -141 -273 -52 N ATOM 2112 CA LEU B 296 -5.137 1.640 8.142 1.00 11.39 C ANISOU 2112 CA LEU B 296 1398 1465 1463 -76 -130 -25 C ATOM 2113 C LEU B 296 -4.142 2.149 9.191 1.00 10.64 C ANISOU 2113 C LEU B 296 1238 1403 1401 -141 -175 -44 C ATOM 2114 O LEU B 296 -3.186 2.830 8.854 1.00 11.90 O ANISOU 2114 O LEU B 296 1344 1703 1475 -299 -110 -69 O ATOM 2115 CB LEU B 296 -5.625 2.818 7.310 1.00 11.46 C ANISOU 2115 CB LEU B 296 1562 1448 1343 -180 -182 -2 C ATOM 2116 CG LEU B 296 -6.500 2.402 6.128 1.00 13.14 C ANISOU 2116 CG LEU B 296 1924 1802 1266 -36 -267 8 C ATOM 2117 CD1 LEU B 296 -6.899 3.639 5.367 1.00 15.76 C ANISOU 2117 CD1 LEU B 296 2281 2040 1667 -90 -407 162 C ATOM 2118 CD2 LEU B 296 -5.843 1.367 5.235 1.00 16.04 C ANISOU 2118 CD2 LEU B 296 2019 2306 1771 -241 -248 -70 C ATOM 0 H LEU B 296 -6.873 1.354 9.035 1.00 11.00 H new ATOM 0 HA LEU B 296 -4.664 1.008 7.579 1.00 11.39 H new ATOM 0 HB2 LEU B 296 -6.127 3.422 7.879 1.00 11.46 H new ATOM 0 HB3 LEU B 296 -4.858 3.312 6.979 1.00 11.46 H new ATOM 0 HG LEU B 296 -7.293 1.962 6.471 1.00 13.14 H new ATOM 0 HD11 LEU B 296 -7.456 3.390 4.613 1.00 15.76 H new ATOM 0 HD12 LEU B 296 -7.395 4.233 5.952 1.00 15.76 H new ATOM 0 HD13 LEU B 296 -6.104 4.092 5.046 1.00 15.76 H new ATOM 0 HD21 LEU B 296 -6.441 1.142 4.505 1.00 16.04 H new ATOM 0 HD22 LEU B 296 -5.017 1.727 4.876 1.00 16.04 H new ATOM 0 HD23 LEU B 296 -5.650 0.569 5.752 1.00 16.04 H new ATOM 2119 N ILE B 297 -4.377 1.839 10.460 1.00 10.52 N ANISOU 2119 N ILE B 297 1227 1417 1353 -218 -153 -8 N ATOM 2120 CA ILE B 297 -3.531 2.334 11.546 1.00 10.67 C ANISOU 2120 CA ILE B 297 1309 1363 1382 -70 -178 44 C ATOM 2121 C ILE B 297 -2.300 1.458 11.702 1.00 10.25 C ANISOU 2121 C ILE B 297 1209 1331 1354 -61 -136 140 C ATOM 2122 O ILE B 297 -2.374 0.227 11.716 1.00 10.49 O ANISOU 2122 O ILE B 297 1132 1446 1406 -71 -153 135 O ATOM 2123 CB ILE B 297 -4.372 2.404 12.867 1.00 10.59 C ANISOU 2123 CB ILE B 297 1281 1383 1359 -226 -118 45 C ATOM 2124 CG1 ILE B 297 -5.455 3.483 12.685 1.00 11.16 C ANISOU 2124 CG1 ILE B 297 1178 1624 1439 163 -260 77 C ATOM 2125 CG2 ILE B 297 -3.457 2.698 14.051 1.00 11.04 C ANISOU 2125 CG2 ILE B 297 1306 1483 1404 -108 -342 105 C ATOM 2126 CD1 ILE B 297 -6.437 3.619 13.827 1.00 12.95 C ANISOU 2126 CD1 ILE B 297 1427 1815 1678 -24 -49 -41 C ATOM 0 H ILE B 297 -5.027 1.339 10.718 1.00 10.52 H new ATOM 0 HA ILE B 297 -3.218 3.228 11.337 1.00 10.67 H new ATOM 0 HB ILE B 297 -4.805 1.556 13.051 1.00 10.59 H new ATOM 0 HG12 ILE B 297 -5.018 4.339 12.551 1.00 11.16 H new ATOM 0 HG13 ILE B 297 -5.951 3.288 11.874 1.00 11.16 H new ATOM 0 HG21 ILE B 297 -3.984 2.740 14.865 1.00 11.04 H new ATOM 0 HG22 ILE B 297 -2.795 1.994 14.131 1.00 11.04 H new ATOM 0 HG23 ILE B 297 -3.010 3.547 13.912 1.00 11.04 H new ATOM 0 HD11 ILE B 297 -7.077 4.319 13.622 1.00 12.95 H new ATOM 0 HD12 ILE B 297 -6.906 2.779 13.952 1.00 12.95 H new ATOM 0 HD13 ILE B 297 -5.959 3.846 14.640 1.00 12.95 H new ATOM 2127 N ASN B 298 -1.141 2.112 11.788 1.00 10.31 N ANISOU 2127 N ASN B 298 1209 1363 1346 17 -168 7 N ATOM 2128 CA ASN B 298 0.160 1.440 11.882 1.00 9.88 C ANISOU 2128 CA ASN B 298 1152 1311 1290 -58 -121 18 C ATOM 2129 C ASN B 298 0.517 1.027 13.313 1.00 10.01 C ANISOU 2129 C ASN B 298 1230 1280 1293 -146 -63 6 C ATOM 2130 O ASN B 298 -0.170 1.340 14.283 1.00 10.22 O ANISOU 2130 O ASN B 298 1174 1411 1299 -79 -79 96 O ATOM 2131 CB ASN B 298 1.199 2.364 11.206 1.00 10.02 C ANISOU 2131 CB ASN B 298 1287 1334 1188 -106 -106 -87 C ATOM 2132 CG ASN B 298 0.951 2.459 9.713 1.00 10.53 C ANISOU 2132 CG ASN B 298 1308 1293 1399 -174 1 -94 C ATOM 2133 OD1 ASN B 298 0.745 1.423 9.062 1.00 11.71 O ANISOU 2133 OD1 ASN B 298 1611 1388 1452 -259 -91 -172 O ATOM 2134 ND2 ASN B 298 0.978 3.678 9.165 1.00 11.45 N ANISOU 2134 ND2 ASN B 298 1653 1191 1506 -130 77 123 N ATOM 0 H ASN B 298 -1.086 2.970 11.794 1.00 10.31 H new ATOM 0 HA ASN B 298 0.140 0.591 11.414 1.00 9.88 H new ATOM 0 HB2 ASN B 298 1.156 3.249 11.601 1.00 10.02 H new ATOM 0 HB3 ASN B 298 2.093 2.024 11.368 1.00 10.02 H new ATOM 0 HD21 ASN B 298 0.849 3.773 8.320 1.00 11.45 H new ATOM 0 HD22 ASN B 298 1.125 4.368 9.657 1.00 11.45 H new ATOM 2135 N HIS B 299 1.629 0.295 13.405 1.00 10.73 N ANISOU 2135 N HIS B 299 1082 1545 1449 18 -22 66 N ATOM 2136 CA HIS B 299 2.076 -0.371 14.623 1.00 11.32 C ANISOU 2136 CA HIS B 299 1228 1558 1515 -29 -202 84 C ATOM 2137 C HIS B 299 3.107 0.457 15.370 1.00 10.56 C ANISOU 2137 C HIS B 299 1116 1426 1469 18 -97 97 C ATOM 2138 O HIS B 299 4.032 0.998 14.761 1.00 11.32 O ANISOU 2138 O HIS B 299 1190 1511 1601 -176 -118 214 O ATOM 2139 CB HIS B 299 2.754 -1.707 14.268 1.00 10.69 C ANISOU 2139 CB HIS B 299 1121 1402 1538 -60 -142 136 C ATOM 2140 CG HIS B 299 3.505 -2.326 15.404 1.00 10.68 C ANISOU 2140 CG HIS B 299 862 1452 1743 -4 -147 133 C ATOM 2141 ND1 HIS B 299 2.948 -3.130 16.392 1.00 14.36 N ANISOU 2141 ND1 HIS B 299 1536 1746 2175 132 -93 160 N ATOM 2142 CD2 HIS B 299 4.824 -2.255 15.658 1.00 9.06 C ANISOU 2142 CD2 HIS B 299 879 1173 1390 -62 15 398 C ATOM 2143 CE1 HIS B 299 3.929 -3.528 17.199 1.00 10.29 C ANISOU 2143 CE1 HIS B 299 700 1653 1557 46 -188 457 C ATOM 2144 NE2 HIS B 299 5.064 -2.972 16.794 1.00 14.25 N ANISOU 2144 NE2 HIS B 299 1547 1688 2178 288 -226 145 N ATOM 0 H HIS B 299 2.158 0.171 12.738 1.00 10.73 H new ATOM 0 HA HIS B 299 1.291 -0.501 15.178 1.00 11.32 H new ATOM 0 HB2 HIS B 299 2.078 -2.331 13.961 1.00 10.69 H new ATOM 0 HB3 HIS B 299 3.365 -1.563 13.528 1.00 10.69 H new ATOM 0 HD2 HIS B 299 5.457 -1.800 15.151 1.00 9.06 H new ATOM 0 HE1 HIS B 299 3.835 -4.101 17.926 1.00 10.29 H new ATOM 0 HE2 HIS B 299 5.826 -3.051 17.184 1.00 14.25 H new ATOM 2145 N SER B 300 3.000 0.428 16.694 1.00 11.59 N ANISOU 2145 N SER B 300 1207 1639 1556 -66 -218 8 N ATOM 2146 CA SER B 300 4.098 0.774 17.585 1.00 13.13 C ANISOU 2146 CA SER B 300 1480 1794 1714 -24 -298 13 C ATOM 2147 C SER B 300 3.897 0.045 18.907 1.00 13.79 C ANISOU 2147 C SER B 300 1550 1957 1733 30 -348 9 C ATOM 2148 O SER B 300 2.761 -0.063 19.370 1.00 14.39 O ANISOU 2148 O SER B 300 1512 2216 1741 -142 -272 164 O ATOM 2149 CB SER B 300 4.110 2.282 17.880 1.00 13.69 C ANISOU 2149 CB SER B 300 1366 1903 1933 -108 -301 33 C ATOM 2150 OG SER B 300 5.152 2.641 18.802 1.00 16.43 O ANISOU 2150 OG SER B 300 1864 2185 2192 -235 -641 -108 O ATOM 0 H SER B 300 2.278 0.204 17.104 1.00 11.59 H new ATOM 0 HA SER B 300 4.933 0.522 17.159 1.00 13.13 H new ATOM 0 HB2 SER B 300 4.229 2.772 17.051 1.00 13.69 H new ATOM 0 HB3 SER B 300 3.251 2.546 18.245 1.00 13.69 H new ATOM 0 HG SER B 300 5.702 3.149 18.420 1.00 16.43 H new ATOM 2151 N LYS B 301 4.980 -0.397 19.548 1.00 15.08 N ANISOU 2151 N LYS B 301 1750 2177 1804 235 -310 200 N ATOM 2152 CA LYS B 301 4.899 -0.875 20.921 1.00 17.25 C ANISOU 2152 CA LYS B 301 2128 2361 2065 271 -311 169 C ATOM 2153 C LYS B 301 4.776 0.259 21.920 1.00 17.82 C ANISOU 2153 C LYS B 301 2264 2495 2012 334 -368 191 C ATOM 2154 O LYS B 301 4.584 -0.002 23.126 1.00 21.52 O ANISOU 2154 O LYS B 301 2996 2962 2218 491 -370 311 O ATOM 2155 CB LYS B 301 6.126 -1.740 21.262 1.00 17.65 C ANISOU 2155 CB LYS B 301 2194 2413 2098 420 -360 319 C ATOM 2156 CG LYS B 301 6.185 -3.071 20.507 1.00 19.23 C ANISOU 2156 CG LYS B 301 2401 2598 2309 449 -330 263 C ATOM 2157 CD LYS B 301 7.353 -3.976 20.919 1.00 22.55 C ANISOU 2157 CD LYS B 301 2992 2844 2731 295 -227 324 C ATOM 2158 CE LYS B 301 7.053 -4.637 22.265 1.00 27.39 C ANISOU 2158 CE LYS B 301 3610 3545 3251 206 -228 274 C ATOM 2159 NZ LYS B 301 8.001 -5.739 22.618 1.00 28.65 N ANISOU 2159 NZ LYS B 301 3725 3432 3730 356 -273 289 N ATOM 0 H LYS B 301 5.767 -0.427 19.203 1.00 15.08 H new ATOM 0 HA LYS B 301 4.094 -1.412 20.986 1.00 17.25 H new ATOM 0 HB2 LYS B 301 6.930 -1.234 21.068 1.00 17.65 H new ATOM 0 HB3 LYS B 301 6.127 -1.920 22.215 1.00 17.65 H new ATOM 0 HG2 LYS B 301 5.353 -3.549 20.649 1.00 19.23 H new ATOM 0 HG3 LYS B 301 6.249 -2.890 19.556 1.00 19.23 H new ATOM 0 HD2 LYS B 301 7.500 -4.655 20.242 1.00 22.55 H new ATOM 0 HD3 LYS B 301 8.169 -3.456 20.981 1.00 22.55 H new ATOM 0 HE2 LYS B 301 7.081 -3.962 22.961 1.00 27.39 H new ATOM 0 HE3 LYS B 301 6.150 -4.991 22.248 1.00 27.39 H new ATOM 0 HZ1 LYS B 301 7.696 -6.177 23.330 1.00 28.65 H new ATOM 0 HZ2 LYS B 301 8.071 -6.302 21.932 1.00 28.65 H new ATOM 0 HZ3 LYS B 301 8.801 -5.395 22.802 1.00 28.65 H new ATOM 2160 N CYS B 302 4.967 1.502 21.476 1.00 16.91 N ANISOU 2160 N CYS B 302 1940 2287 2197 241 -495 16 N ATOM 2161 CA CYS B 302 4.840 2.671 22.340 1.00 19.14 C ANISOU 2161 CA CYS B 302 2288 2535 2451 152 -373 29 C ATOM 2162 C CYS B 302 3.959 3.708 21.674 1.00 19.45 C ANISOU 2162 C CYS B 302 2433 2469 2490 165 -393 55 C ATOM 2163 O CYS B 302 4.301 4.906 21.559 1.00 21.16 O ANISOU 2163 O CYS B 302 2483 2714 2841 6 -610 77 O ATOM 2164 CB CYS B 302 6.224 3.220 22.646 1.00 20.37 C ANISOU 2164 CB CYS B 302 2412 2593 2736 158 -474 29 C ATOM 2165 SG CYS B 302 7.198 3.719 21.231 1.00 28.01 S ANISOU 2165 SG CYS B 302 3135 3175 4332 -33 -993 -304 S ATOM 0 H CYS B 302 5.174 1.689 20.663 1.00 16.91 H new ATOM 0 HA CYS B 302 4.420 2.424 23.179 1.00 19.14 H new ATOM 0 HB2 CYS B 302 6.127 3.984 23.235 1.00 20.37 H new ATOM 0 HB3 CYS B 302 6.719 2.545 23.136 1.00 20.37 H new ATOM 0 HG CYS B 302 6.644 3.378 20.223 1.00 28.01 H new ATOM 2166 N GLY B 303 2.785 3.239 21.266 1.00 16.93 N ANISOU 2166 N GLY B 303 1994 2435 2005 250 -354 19 N ATOM 2167 CA GLY B 303 1.802 4.038 20.531 1.00 16.66 C ANISOU 2167 CA GLY B 303 2009 2329 1993 214 -330 -2 C ATOM 2168 C GLY B 303 0.931 4.861 21.436 1.00 15.44 C ANISOU 2168 C GLY B 303 1948 2190 1729 171 -295 -88 C ATOM 2169 O GLY B 303 1.266 5.168 22.591 1.00 18.31 O ANISOU 2169 O GLY B 303 2074 2864 2018 264 -501 -354 O ATOM 0 H GLY B 303 2.529 2.431 21.410 1.00 16.93 H new ATOM 0 HA2 GLY B 303 2.265 4.625 19.913 1.00 16.66 H new ATOM 0 HA3 GLY B 303 1.244 3.449 19.999 1.00 16.66 H new ATOM 2170 N ASN B 304 -0.181 5.279 20.880 1.00 13.06 N ANISOU 2170 N ASN B 304 1641 1807 1516 5 -255 -84 N ATOM 2171 CA ASN B 304 -1.127 6.142 21.563 1.00 12.41 C ANISOU 2171 CA ASN B 304 1511 1628 1578 -57 -256 -151 C ATOM 2172 C ASN B 304 -2.548 5.603 21.623 1.00 12.51 C ANISOU 2172 C ASN B 304 1581 1524 1649 -37 -88 -187 C ATOM 2173 O ASN B 304 -3.415 6.267 22.185 1.00 12.60 O ANISOU 2173 O ASN B 304 1628 1453 1705 -89 -21 -256 O ATOM 2174 CB ASN B 304 -1.093 7.562 20.978 1.00 12.22 C ANISOU 2174 CB ASN B 304 1510 1519 1615 -169 -257 -137 C ATOM 2175 CG ASN B 304 -1.254 7.592 19.478 1.00 11.71 C ANISOU 2175 CG ASN B 304 1395 1484 1572 -31 -194 -183 C ATOM 2176 OD1 ASN B 304 -1.865 6.702 18.904 1.00 12.26 O ANISOU 2176 OD1 ASN B 304 1549 1479 1632 -32 -293 -172 O ATOM 2177 ND2 ASN B 304 -0.719 8.654 18.836 1.00 12.96 N ANISOU 2177 ND2 ASN B 304 1767 1354 1803 -181 -171 -130 N ATOM 0 H ASN B 304 -0.417 5.069 20.080 1.00 13.06 H new ATOM 0 HA ASN B 304 -0.831 6.170 22.486 1.00 12.41 H new ATOM 0 HB2 ASN B 304 -1.799 8.089 21.384 1.00 12.22 H new ATOM 0 HB3 ASN B 304 -0.252 7.983 21.215 1.00 12.22 H new ATOM 0 HD21 ASN B 304 -0.801 8.727 17.983 1.00 12.96 H new ATOM 0 HD22 ASN B 304 -0.297 9.257 19.280 1.00 12.96 H new ATOM 2178 N CYS B 305 -2.768 4.395 21.109 1.00 11.68 N ANISOU 2178 N CYS B 305 1388 1471 1577 33 -118 -139 N ATOM 2179 CA CYS B 305 -4.058 3.738 21.166 1.00 12.32 C ANISOU 2179 CA CYS B 305 1463 1526 1693 -96 -143 -140 C ATOM 2180 C CYS B 305 -3.852 2.333 21.711 1.00 11.98 C ANISOU 2180 C CYS B 305 1407 1432 1711 16 -196 -150 C ATOM 2181 O CYS B 305 -2.778 1.735 21.539 1.00 12.53 O ANISOU 2181 O CYS B 305 1462 1619 1678 165 -256 -93 O ATOM 2182 CB CYS B 305 -4.642 3.639 19.756 1.00 12.34 C ANISOU 2182 CB CYS B 305 1302 1490 1898 35 -117 -73 C ATOM 2183 SG CYS B 305 -5.157 5.220 19.034 1.00 13.70 S ANISOU 2183 SG CYS B 305 1486 1587 2131 102 -326 -9 S ATOM 0 H CYS B 305 -2.160 3.933 20.713 1.00 11.68 H new ATOM 0 HA CYS B 305 -4.663 4.241 21.733 1.00 12.32 H new ATOM 0 HB2 CYS B 305 -3.982 3.232 19.174 1.00 12.34 H new ATOM 0 HB3 CYS B 305 -5.407 3.043 19.777 1.00 12.34 H new ATOM 0 HG CYS B 305 -5.596 5.033 17.933 1.00 13.70 H new ATOM 2184 N GLN B 306 -4.885 1.809 22.365 1.00 13.39 N ANISOU 2184 N GLN B 306 1439 1609 2038 -166 -319 -11 N ATOM 2185 CA GLN B 306 -4.898 0.451 22.882 1.00 14.87 C ANISOU 2185 CA GLN B 306 1775 1794 2082 -157 -251 53 C ATOM 2186 C GLN B 306 -6.199 -0.209 22.415 1.00 13.51 C ANISOU 2186 C GLN B 306 1506 1701 1928 -207 -299 20 C ATOM 2187 O GLN B 306 -7.272 0.385 22.479 1.00 14.05 O ANISOU 2187 O GLN B 306 1433 1589 2317 -57 -363 -58 O ATOM 2188 CB GLN B 306 -4.852 0.491 24.426 1.00 16.63 C ANISOU 2188 CB GLN B 306 1959 2179 2182 -483 -542 153 C ATOM 2189 CG GLN B 306 -4.909 -0.901 25.084 1.00 19.28 C ANISOU 2189 CG GLN B 306 2443 2414 2468 -460 -262 146 C ATOM 2190 CD GLN B 306 -4.754 -0.930 26.603 1.00 23.12 C ANISOU 2190 CD GLN B 306 3167 2669 2947 -197 -321 76 C ATOM 2191 OE1 GLN B 306 -4.723 0.102 27.255 1.00 31.86 O ANISOU 2191 OE1 GLN B 306 4572 3636 3897 -452 -383 -204 O ATOM 2192 NE2 GLN B 306 -4.632 -2.145 27.169 1.00 28.91 N ANISOU 2192 NE2 GLN B 306 4121 3206 3656 -480 -341 -57 N ATOM 0 H GLN B 306 -5.610 2.244 22.522 1.00 13.39 H new ATOM 0 HA GLN B 306 -4.131 -0.050 22.562 1.00 14.87 H new ATOM 0 HB2 GLN B 306 -4.038 0.939 24.706 1.00 16.63 H new ATOM 0 HB3 GLN B 306 -5.595 1.024 24.750 1.00 16.63 H new ATOM 0 HG2 GLN B 306 -5.757 -1.313 24.855 1.00 19.28 H new ATOM 0 HG3 GLN B 306 -4.212 -1.452 24.695 1.00 19.28 H new ATOM 0 HE21 GLN B 306 -4.658 -2.852 26.680 1.00 28.91 H new ATOM 0 HE22 GLN B 306 -4.528 -2.215 28.020 1.00 28.91 H new ATOM 2193 N THR B 307 -6.108 -1.455 22.022 1.00 13.09 N ANISOU 2193 N THR B 307 1285 1697 1990 -112 -236 74 N ATOM 2194 CA THR B 307 -7.275 -2.208 21.579 1.00 12.15 C ANISOU 2194 CA THR B 307 1338 1521 1756 -165 -169 210 C ATOM 2195 C THR B 307 -7.962 -2.807 22.771 1.00 12.88 C ANISOU 2195 C THR B 307 1462 1702 1728 -187 -253 324 C ATOM 2196 O THR B 307 -7.307 -3.325 23.674 1.00 14.21 O ANISOU 2196 O THR B 307 1519 2040 1841 -119 -400 510 O ATOM 2197 CB THR B 307 -6.859 -3.311 20.619 1.00 13.21 C ANISOU 2197 CB THR B 307 1478 1537 2003 -185 -123 66 C ATOM 2198 OG1 THR B 307 -6.076 -2.718 19.576 1.00 14.84 O ANISOU 2198 OG1 THR B 307 1744 1766 2128 -221 176 14 O ATOM 2199 CG2 THR B 307 -8.071 -4.004 20.031 1.00 14.25 C ANISOU 2199 CG2 THR B 307 1351 1901 2164 -297 -176 113 C ATOM 0 H THR B 307 -5.371 -1.898 22.001 1.00 13.09 H new ATOM 0 HA THR B 307 -7.883 -1.608 21.119 1.00 12.15 H new ATOM 0 HB THR B 307 -6.342 -3.980 21.094 1.00 13.21 H new ATOM 0 HG1 THR B 307 -5.642 -3.316 19.177 1.00 14.84 H new ATOM 0 HG21 THR B 307 -7.782 -4.702 19.423 1.00 14.25 H new ATOM 0 HG22 THR B 307 -8.598 -4.396 20.745 1.00 14.25 H new ATOM 0 HG23 THR B 307 -8.610 -3.359 19.548 1.00 14.25 H new ATOM 2200 N LYS B 308 -9.285 -2.743 22.770 1.00 13.07 N ANISOU 2200 N LYS B 308 1463 1837 1665 -289 -164 311 N ATOM 2201 CA LYS B 308 -10.041 -3.409 23.786 1.00 15.99 C ANISOU 2201 CA LYS B 308 1925 2130 2022 -251 -117 123 C ATOM 2202 C LYS B 308 -11.239 -4.087 23.177 1.00 14.05 C ANISOU 2202 C LYS B 308 1660 1889 1790 -343 -41 256 C ATOM 2203 O LYS B 308 -11.721 -3.730 22.109 1.00 13.73 O ANISOU 2203 O LYS B 308 1640 1943 1634 -427 -210 375 O ATOM 2204 CB LYS B 308 -10.431 -2.506 24.908 1.00 18.07 C ANISOU 2204 CB LYS B 308 2141 2409 2315 -579 -81 71 C ATOM 2205 CG LYS B 308 -11.375 -1.496 24.621 1.00 22.84 C ANISOU 2205 CG LYS B 308 2865 2982 2832 -376 -192 -95 C ATOM 2206 CD LYS B 308 -11.829 -0.844 25.941 1.00 25.37 C ANISOU 2206 CD LYS B 308 3144 3261 3233 -66 -62 -17 C ATOM 2207 CE LYS B 308 -12.556 -1.826 26.877 1.00 31.92 C ANISOU 2207 CE LYS B 308 4129 4033 3968 -1 -20 20 C ATOM 2208 NZ LYS B 308 -12.805 -1.301 28.243 1.00 32.78 N ANISOU 2208 NZ LYS B 308 4183 4130 4141 -140 -21 -56 N ATOM 0 H LYS B 308 -9.753 -2.318 22.187 1.00 13.07 H new ATOM 0 HA LYS B 308 -9.466 -4.083 24.180 1.00 15.99 H new ATOM 0 HB2 LYS B 308 -10.785 -3.054 25.626 1.00 18.07 H new ATOM 0 HB3 LYS B 308 -9.627 -2.080 25.245 1.00 18.07 H new ATOM 0 HG2 LYS B 308 -10.984 -0.829 24.035 1.00 22.84 H new ATOM 0 HG3 LYS B 308 -12.137 -1.873 24.154 1.00 22.84 H new ATOM 0 HD2 LYS B 308 -11.055 -0.481 26.399 1.00 25.37 H new ATOM 0 HD3 LYS B 308 -12.417 -0.099 25.742 1.00 25.37 H new ATOM 0 HE2 LYS B 308 -13.405 -2.069 26.476 1.00 31.92 H new ATOM 0 HE3 LYS B 308 -12.031 -2.639 26.945 1.00 31.92 H new ATOM 0 HZ1 LYS B 308 -13.226 -1.918 28.726 1.00 32.78 H new ATOM 0 HZ2 LYS B 308 -12.029 -1.100 28.630 1.00 32.78 H new ATOM 0 HZ3 LYS B 308 -13.309 -0.569 28.193 1.00 32.78 H new ATOM 2209 N LEU B 309 -11.707 -5.093 23.889 1.00 15.63 N ANISOU 2209 N LEU B 309 1940 2179 1819 -415 -119 228 N ATOM 2210 CA LEU B 309 -12.901 -5.807 23.549 1.00 17.54 C ANISOU 2210 CA LEU B 309 2205 2245 2216 -371 20 145 C ATOM 2211 C LEU B 309 -14.110 -5.008 24.063 1.00 16.97 C ANISOU 2211 C LEU B 309 2121 2320 2008 -426 61 208 C ATOM 2212 O LEU B 309 -14.146 -4.598 25.233 1.00 20.04 O ANISOU 2212 O LEU B 309 2310 3082 2223 -406 40 -2 O ATOM 2213 CB LEU B 309 -12.810 -7.201 24.184 1.00 20.20 C ANISOU 2213 CB LEU B 309 2572 2540 2563 -405 -61 124 C ATOM 2214 CG LEU B 309 -13.110 -8.415 23.326 1.00 26.32 C ANISOU 2214 CG LEU B 309 3461 3080 3461 -35 74 124 C ATOM 2215 CD1 LEU B 309 -13.209 -9.644 24.191 1.00 29.58 C ANISOU 2215 CD1 LEU B 309 3698 3018 4522 -119 -49 168 C ATOM 2216 CD2 LEU B 309 -14.328 -8.205 22.534 1.00 29.08 C ANISOU 2216 CD2 LEU B 309 3557 3171 4322 -199 -19 -28 C ATOM 0 H LEU B 309 -11.323 -5.382 24.602 1.00 15.63 H new ATOM 0 HA LEU B 309 -13.005 -5.914 22.590 1.00 17.54 H new ATOM 0 HB2 LEU B 309 -11.912 -7.305 24.537 1.00 20.20 H new ATOM 0 HB3 LEU B 309 -13.416 -7.219 24.941 1.00 20.20 H new ATOM 0 HG LEU B 309 -12.382 -8.548 22.699 1.00 26.32 H new ATOM 0 HD11 LEU B 309 -13.401 -10.416 23.636 1.00 29.58 H new ATOM 0 HD12 LEU B 309 -12.369 -9.781 24.656 1.00 29.58 H new ATOM 0 HD13 LEU B 309 -13.921 -9.527 24.839 1.00 29.58 H new ATOM 0 HD21 LEU B 309 -14.502 -8.991 21.993 1.00 29.08 H new ATOM 0 HD22 LEU B 309 -15.078 -8.050 23.129 1.00 29.08 H new ATOM 0 HD23 LEU B 309 -14.210 -7.435 21.956 1.00 29.08 H new ATOM 2217 N HIS B 310 -15.093 -4.765 23.205 1.00 16.87 N ANISOU 2217 N HIS B 310 1941 2262 2207 -369 117 127 N ATOM 2218 CA HIS B 310 -16.334 -4.116 23.597 1.00 17.67 C ANISOU 2218 CA HIS B 310 2079 2310 2326 -298 101 38 C ATOM 2219 C HIS B 310 -17.458 -5.001 23.102 1.00 18.22 C ANISOU 2219 C HIS B 310 2014 2507 2403 -297 126 9 C ATOM 2220 O HIS B 310 -17.685 -5.129 21.890 1.00 18.84 O ANISOU 2220 O HIS B 310 1814 2765 2580 -576 165 -65 O ATOM 2221 CB HIS B 310 -16.468 -2.725 22.982 1.00 17.42 C ANISOU 2221 CB HIS B 310 1894 2280 2446 -326 21 28 C ATOM 2222 CG HIS B 310 -17.591 -1.915 23.541 1.00 19.29 C ANISOU 2222 CG HIS B 310 2348 2405 2576 -329 150 125 C ATOM 2223 ND1 HIS B 310 -17.466 -1.137 24.674 1.00 20.07 N ANISOU 2223 ND1 HIS B 310 2297 2448 2880 -183 111 -23 N ATOM 2224 CD2 HIS B 310 -18.875 -1.781 23.130 1.00 21.21 C ANISOU 2224 CD2 HIS B 310 2609 2586 2865 -216 23 297 C ATOM 2225 CE1 HIS B 310 -18.630 -0.567 24.941 1.00 22.42 C ANISOU 2225 CE1 HIS B 310 2676 2806 3038 -148 215 -36 C ATOM 2226 NE2 HIS B 310 -19.495 -0.925 24.007 1.00 21.67 N ANISOU 2226 NE2 HIS B 310 2338 2858 3037 7 59 162 N ATOM 0 H HIS B 310 -15.057 -4.974 22.372 1.00 16.87 H new ATOM 0 HA HIS B 310 -16.356 -4.001 24.560 1.00 17.67 H new ATOM 0 HB2 HIS B 310 -15.637 -2.242 23.114 1.00 17.42 H new ATOM 0 HB3 HIS B 310 -16.594 -2.816 22.025 1.00 17.42 H new ATOM 0 HD2 HIS B 310 -19.264 -2.192 22.392 1.00 21.21 H new ATOM 0 HE1 HIS B 310 -18.809 -0.009 25.663 1.00 22.42 H new ATOM 0 HE2 HIS B 310 -20.313 -0.664 23.957 1.00 21.67 H new ATOM 2227 N ASP B 311 -18.180 -5.636 24.013 1.00 18.62 N ANISOU 2227 N ASP B 311 2033 2396 2644 -450 121 62 N ATOM 2228 CA ASP B 311 -19.247 -6.492 23.491 1.00 20.34 C ANISOU 2228 CA ASP B 311 2291 2569 2868 -232 137 7 C ATOM 2229 C ASP B 311 -20.604 -5.799 23.514 1.00 20.28 C ANISOU 2229 C ASP B 311 2211 2612 2882 -212 265 -45 C ATOM 2230 O ASP B 311 -20.908 -4.985 24.377 1.00 22.74 O ANISOU 2230 O ASP B 311 2438 2993 3209 -150 181 -269 O ATOM 2231 CB ASP B 311 -19.215 -7.945 23.994 1.00 21.76 C ANISOU 2231 CB ASP B 311 2515 2739 3013 -252 121 125 C ATOM 2232 CG ASP B 311 -19.544 -8.097 25.430 1.00 26.00 C ANISOU 2232 CG ASP B 311 3289 2982 3609 -115 276 -76 C ATOM 2233 OD1 ASP B 311 -19.413 -7.109 26.177 1.00 30.52 O ANISOU 2233 OD1 ASP B 311 4441 2544 4610 -176 297 -11 O ATOM 2234 OD2 ASP B 311 -19.940 -9.248 25.807 1.00 28.34 O ANISOU 2234 OD2 ASP B 311 3299 3198 4272 -513 839 234 O ATOM 0 H ASP B 311 -18.087 -5.597 24.867 1.00 18.62 H new ATOM 0 HA ASP B 311 -19.057 -6.620 22.548 1.00 20.34 H new ATOM 0 HB2 ASP B 311 -19.840 -8.471 23.472 1.00 21.76 H new ATOM 0 HB3 ASP B 311 -18.332 -8.313 23.834 1.00 21.76 H new ATOM 2235 N ILE B 312 -21.362 -6.049 22.464 1.00 20.18 N ANISOU 2235 N ILE B 312 1987 2647 3032 -217 252 -14 N ATOM 2236 CA ILE B 312 -22.714 -5.537 22.354 1.00 20.94 C ANISOU 2236 CA ILE B 312 2143 2679 3134 -211 188 -21 C ATOM 2237 C ILE B 312 -23.635 -6.751 22.249 1.00 21.02 C ANISOU 2237 C ILE B 312 2150 2663 3174 -266 221 4 C ATOM 2238 O ILE B 312 -23.641 -7.452 21.247 1.00 19.99 O ANISOU 2238 O ILE B 312 1619 2545 3433 -444 235 133 O ATOM 2239 CB ILE B 312 -22.881 -4.622 21.143 1.00 19.81 C ANISOU 2239 CB ILE B 312 1851 2520 3156 -215 234 -23 C ATOM 2240 CG1 ILE B 312 -21.816 -3.504 21.206 1.00 21.72 C ANISOU 2240 CG1 ILE B 312 2262 2583 3407 -254 190 -95 C ATOM 2241 CG2 ILE B 312 -24.312 -4.034 21.110 1.00 21.91 C ANISOU 2241 CG2 ILE B 312 2182 2778 3366 -54 232 -15 C ATOM 2242 CD1 ILE B 312 -21.859 -2.515 20.070 1.00 23.22 C ANISOU 2242 CD1 ILE B 312 2441 2862 3519 -190 135 -45 C ATOM 0 H ILE B 312 -21.107 -6.522 21.792 1.00 20.18 H new ATOM 0 HA ILE B 312 -22.931 -4.996 23.129 1.00 20.94 H new ATOM 0 HB ILE B 312 -22.754 -5.129 20.326 1.00 19.81 H new ATOM 0 HG12 ILE B 312 -21.923 -3.021 22.041 1.00 21.72 H new ATOM 0 HG13 ILE B 312 -20.937 -3.914 21.226 1.00 21.72 H new ATOM 0 HG21 ILE B 312 -24.406 -3.455 20.337 1.00 21.91 H new ATOM 0 HG22 ILE B 312 -24.957 -4.756 21.053 1.00 21.91 H new ATOM 0 HG23 ILE B 312 -24.470 -3.522 21.918 1.00 21.91 H new ATOM 0 HD11 ILE B 312 -21.160 -1.853 20.190 1.00 23.22 H new ATOM 0 HD12 ILE B 312 -21.722 -2.980 19.230 1.00 23.22 H new ATOM 0 HD13 ILE B 312 -22.723 -2.074 20.057 1.00 23.22 H new ATOM 2243 N ASP B 313 -24.383 -6.998 23.323 1.00 22.45 N ANISOU 2243 N ASP B 313 2358 2838 3335 -328 259 63 N ATOM 2244 CA ASP B 313 -25.333 -8.118 23.397 1.00 22.68 C ANISOU 2244 CA ASP B 313 2452 2904 3263 -280 152 88 C ATOM 2245 C ASP B 313 -24.741 -9.448 22.904 1.00 21.91 C ANISOU 2245 C ASP B 313 2289 2805 3232 -280 156 145 C ATOM 2246 O ASP B 313 -25.326 -10.160 22.073 1.00 21.78 O ANISOU 2246 O ASP B 313 1787 2912 3578 -400 223 271 O ATOM 2247 CB ASP B 313 -26.623 -7.777 22.646 1.00 24.00 C ANISOU 2247 CB ASP B 313 2550 3059 3509 -277 184 108 C ATOM 2248 CG ASP B 313 -27.772 -8.710 23.008 1.00 25.41 C ANISOU 2248 CG ASP B 313 2638 3377 3641 -471 155 194 C ATOM 2249 OD1 ASP B 313 -28.625 -8.951 22.133 1.00 31.62 O ANISOU 2249 OD1 ASP B 313 3232 4114 4670 -647 -62 240 O ATOM 2250 OD2 ASP B 313 -27.797 -9.208 24.165 1.00 30.72 O ANISOU 2250 OD2 ASP B 313 2717 4497 4459 -1004 258 387 O ATOM 0 H ASP B 313 -24.356 -6.519 24.037 1.00 22.45 H new ATOM 0 HA ASP B 313 -25.539 -8.248 24.336 1.00 22.68 H new ATOM 0 HB2 ASP B 313 -26.878 -6.862 22.845 1.00 24.00 H new ATOM 0 HB3 ASP B 313 -26.460 -7.825 21.691 1.00 24.00 H new ATOM 2251 N GLY B 314 -23.561 -9.770 23.417 1.00 20.52 N ANISOU 2251 N GLY B 314 2169 2662 2967 -369 242 178 N ATOM 2252 CA GLY B 314 -22.941 -11.030 23.139 1.00 19.88 C ANISOU 2252 CA GLY B 314 2130 2581 2843 -250 170 207 C ATOM 2253 C GLY B 314 -22.157 -11.089 21.840 1.00 18.66 C ANISOU 2253 C GLY B 314 2010 2348 2731 -264 212 211 C ATOM 2254 O GLY B 314 -21.648 -12.155 21.496 1.00 19.45 O ANISOU 2254 O GLY B 314 1852 2324 3216 -295 364 499 O ATOM 0 H GLY B 314 -23.106 -9.256 23.935 1.00 20.52 H new ATOM 0 HA2 GLY B 314 -22.344 -11.250 23.871 1.00 19.88 H new ATOM 0 HA3 GLY B 314 -23.628 -11.715 23.118 1.00 19.88 H new ATOM 2255 N VAL B 315 -22.049 -9.965 21.114 1.00 17.25 N ANISOU 2255 N VAL B 315 1738 2245 2570 -265 92 242 N ATOM 2256 CA VAL B 315 -21.231 -9.902 19.918 1.00 16.28 C ANISOU 2256 CA VAL B 315 1627 2125 2434 -295 40 173 C ATOM 2257 C VAL B 315 -19.994 -9.063 20.255 1.00 14.66 C ANISOU 2257 C VAL B 315 1303 1970 2296 -259 19 174 C ATOM 2258 O VAL B 315 -20.120 -7.882 20.599 1.00 15.02 O ANISOU 2258 O VAL B 315 1249 1911 2546 -241 151 292 O ATOM 2259 CB VAL B 315 -21.968 -9.264 18.737 1.00 17.10 C ANISOU 2259 CB VAL B 315 1617 2345 2535 -274 -30 163 C ATOM 2260 CG1 VAL B 315 -21.064 -9.181 17.535 1.00 19.02 C ANISOU 2260 CG1 VAL B 315 2018 2736 2471 -325 -198 236 C ATOM 2261 CG2 VAL B 315 -23.197 -10.105 18.379 1.00 19.99 C ANISOU 2261 CG2 VAL B 315 1697 2941 2957 -495 -229 5 C ATOM 0 H VAL B 315 -22.449 -9.229 21.308 1.00 17.25 H new ATOM 0 HA VAL B 315 -20.998 -10.805 19.650 1.00 16.28 H new ATOM 0 HB VAL B 315 -22.242 -8.369 18.993 1.00 17.10 H new ATOM 0 HG11 VAL B 315 -21.544 -8.775 16.796 1.00 19.02 H new ATOM 0 HG12 VAL B 315 -20.287 -8.641 17.751 1.00 19.02 H new ATOM 0 HG13 VAL B 315 -20.778 -10.073 17.283 1.00 19.02 H new ATOM 0 HG21 VAL B 315 -23.661 -9.698 17.631 1.00 19.99 H new ATOM 0 HG22 VAL B 315 -22.916 -11.001 18.136 1.00 19.99 H new ATOM 0 HG23 VAL B 315 -23.793 -10.149 19.143 1.00 19.99 H new ATOM 2262 N PRO B 316 -18.802 -9.673 20.178 1.00 14.89 N ANISOU 2262 N PRO B 316 1459 1921 2277 -202 -3 195 N ATOM 2263 CA PRO B 316 -17.576 -8.928 20.505 1.00 14.45 C ANISOU 2263 CA PRO B 316 1370 1963 2159 -204 -26 171 C ATOM 2264 C PRO B 316 -17.164 -8.018 19.354 1.00 14.84 C ANISOU 2264 C PRO B 316 1455 2110 2074 -189 -16 98 C ATOM 2265 O PRO B 316 -17.228 -8.414 18.186 1.00 16.32 O ANISOU 2265 O PRO B 316 1593 2379 2229 -486 30 56 O ATOM 2266 CB PRO B 316 -16.550 -10.047 20.718 1.00 15.30 C ANISOU 2266 CB PRO B 316 1632 1768 2412 -70 -77 287 C ATOM 2267 CG PRO B 316 -16.980 -11.126 19.818 1.00 16.28 C ANISOU 2267 CG PRO B 316 1763 1986 2435 -108 -18 209 C ATOM 2268 CD PRO B 316 -18.512 -11.079 19.818 1.00 15.73 C ANISOU 2268 CD PRO B 316 1601 2044 2331 -152 27 165 C ATOM 0 HA PRO B 316 -17.673 -8.343 21.273 1.00 14.45 H new ATOM 0 HB2 PRO B 316 -15.653 -9.747 20.505 1.00 15.30 H new ATOM 0 HB3 PRO B 316 -16.538 -10.343 21.642 1.00 15.30 H new ATOM 0 HG2 PRO B 316 -16.627 -10.995 18.924 1.00 16.28 H new ATOM 0 HG3 PRO B 316 -16.658 -11.987 20.127 1.00 16.28 H new ATOM 0 HD2 PRO B 316 -18.878 -11.310 18.950 1.00 15.73 H new ATOM 0 HD3 PRO B 316 -18.890 -11.700 20.460 1.00 15.73 H new ATOM 2269 N HIS B 317 -16.731 -6.809 19.700 1.00 13.71 N ANISOU 2269 N HIS B 317 1310 1937 1963 -281 35 150 N ATOM 2270 CA HIS B 317 -16.121 -5.871 18.779 1.00 13.32 C ANISOU 2270 CA HIS B 317 1328 1920 1812 -192 48 182 C ATOM 2271 C HIS B 317 -14.755 -5.484 19.333 1.00 13.00 C ANISOU 2271 C HIS B 317 1339 1896 1703 -156 -34 144 C ATOM 2272 O HIS B 317 -14.591 -5.380 20.538 1.00 15.06 O ANISOU 2272 O HIS B 317 1308 2577 1838 -385 11 290 O ATOM 2273 CB HIS B 317 -16.978 -4.602 18.663 1.00 14.46 C ANISOU 2273 CB HIS B 317 1456 2029 2008 -174 -109 222 C ATOM 2274 CG HIS B 317 -18.313 -4.842 18.037 1.00 15.00 C ANISOU 2274 CG HIS B 317 1425 1886 2387 -358 -25 380 C ATOM 2275 ND1 HIS B 317 -18.547 -4.634 16.698 1.00 15.76 N ANISOU 2275 ND1 HIS B 317 1048 2303 2638 -250 -112 294 N ATOM 2276 CD2 HIS B 317 -19.450 -5.366 18.546 1.00 17.25 C ANISOU 2276 CD2 HIS B 317 1508 2397 2648 -107 -102 764 C ATOM 2277 CE1 HIS B 317 -19.802 -4.964 16.422 1.00 17.42 C ANISOU 2277 CE1 HIS B 317 1587 2267 2764 -350 -184 391 C ATOM 2278 NE2 HIS B 317 -20.370 -5.413 17.527 1.00 17.97 N ANISOU 2278 NE2 HIS B 317 1444 2252 3130 -4 -305 548 N ATOM 0 H HIS B 317 -16.788 -6.507 20.503 1.00 13.71 H new ATOM 0 HA HIS B 317 -16.043 -6.281 17.904 1.00 13.32 H new ATOM 0 HB2 HIS B 317 -17.106 -4.225 19.547 1.00 14.46 H new ATOM 0 HB3 HIS B 317 -16.497 -3.942 18.140 1.00 14.46 H new ATOM 0 HD1 HIS B 317 -17.972 -4.338 16.131 1.00 15.76 H new ATOM 0 HD2 HIS B 317 -19.585 -5.643 19.423 1.00 17.25 H new ATOM 0 HE1 HIS B 317 -20.213 -4.891 15.591 1.00 17.42 H new ATOM 2279 N LEU B 318 -13.816 -5.240 18.435 1.00 12.16 N ANISOU 2279 N LEU B 318 1400 1520 1701 -198 2 145 N ATOM 2280 CA LEU B 318 -12.505 -4.707 18.812 1.00 12.08 C ANISOU 2280 CA LEU B 318 1267 1604 1720 -120 -22 63 C ATOM 2281 C LEU B 318 -12.506 -3.221 18.576 1.00 11.43 C ANISOU 2281 C LEU B 318 1230 1525 1588 -77 24 111 C ATOM 2282 O LEU B 318 -12.767 -2.782 17.443 1.00 12.55 O ANISOU 2282 O LEU B 318 1509 1695 1563 -143 -42 179 O ATOM 2283 CB LEU B 318 -11.394 -5.370 17.999 1.00 13.20 C ANISOU 2283 CB LEU B 318 1450 1669 1896 -81 69 -62 C ATOM 2284 CG LEU B 318 -11.108 -6.831 18.253 1.00 12.90 C ANISOU 2284 CG LEU B 318 1705 1455 1742 -159 -95 49 C ATOM 2285 CD1 LEU B 318 -9.875 -7.291 17.439 1.00 15.21 C ANISOU 2285 CD1 LEU B 318 1478 1656 2646 54 343 -136 C ATOM 2286 CD2 LEU B 318 -10.948 -7.164 19.752 1.00 15.76 C ANISOU 2286 CD2 LEU B 318 2261 1578 2149 44 -58 157 C ATOM 0 H LEU B 318 -13.913 -5.376 17.591 1.00 12.16 H new ATOM 0 HA LEU B 318 -12.338 -4.895 19.749 1.00 12.08 H new ATOM 0 HB2 LEU B 318 -11.612 -5.268 17.059 1.00 13.20 H new ATOM 0 HB3 LEU B 318 -10.575 -4.875 18.155 1.00 13.20 H new ATOM 0 HG LEU B 318 -11.885 -7.327 17.951 1.00 12.90 H new ATOM 0 HD11 LEU B 318 -9.704 -8.230 17.613 1.00 15.21 H new ATOM 0 HD12 LEU B 318 -10.046 -7.163 16.493 1.00 15.21 H new ATOM 0 HD13 LEU B 318 -9.101 -6.768 17.701 1.00 15.21 H new ATOM 0 HD21 LEU B 318 -10.767 -8.111 19.856 1.00 15.76 H new ATOM 0 HD22 LEU B 318 -10.211 -6.652 20.121 1.00 15.76 H new ATOM 0 HD23 LEU B 318 -11.765 -6.938 20.223 1.00 15.76 H new ATOM 2287 N ILE B 319 -12.208 -2.426 19.593 1.00 10.98 N ANISOU 2287 N ILE B 319 1273 1374 1524 -195 -140 163 N ATOM 2288 CA ILE B 319 -12.168 -0.981 19.439 1.00 11.51 C ANISOU 2288 CA ILE B 319 1192 1526 1655 -153 -107 106 C ATOM 2289 C ILE B 319 -10.816 -0.439 19.891 1.00 11.24 C ANISOU 2289 C ILE B 319 1301 1397 1573 -47 -193 177 C ATOM 2290 O ILE B 319 -10.148 -1.024 20.764 1.00 12.98 O ANISOU 2290 O ILE B 319 1341 1609 1983 -160 -348 494 O ATOM 2291 CB ILE B 319 -13.315 -0.274 20.179 1.00 12.90 C ANISOU 2291 CB ILE B 319 1326 1725 1850 -133 -204 32 C ATOM 2292 CG1 ILE B 319 -13.256 -0.493 21.680 1.00 13.32 C ANISOU 2292 CG1 ILE B 319 1252 1850 1958 -193 -25 58 C ATOM 2293 CG2 ILE B 319 -14.681 -0.809 19.665 1.00 14.41 C ANISOU 2293 CG2 ILE B 319 1215 2064 2195 -111 -108 -35 C ATOM 2294 CD1 ILE B 319 -14.253 0.337 22.476 1.00 15.33 C ANISOU 2294 CD1 ILE B 319 1799 1872 2152 -52 51 32 C ATOM 0 H ILE B 319 -12.025 -2.706 20.385 1.00 10.98 H new ATOM 0 HA ILE B 319 -12.288 -0.790 18.496 1.00 11.51 H new ATOM 0 HB ILE B 319 -13.221 0.675 20.002 1.00 12.90 H new ATOM 0 HG12 ILE B 319 -13.413 -1.432 21.865 1.00 13.32 H new ATOM 0 HG13 ILE B 319 -12.360 -0.288 21.991 1.00 13.32 H new ATOM 0 HG21 ILE B 319 -15.402 -0.360 20.134 1.00 14.41 H new ATOM 0 HG22 ILE B 319 -14.759 -0.637 18.714 1.00 14.41 H new ATOM 0 HG23 ILE B 319 -14.736 -1.764 19.826 1.00 14.41 H new ATOM 0 HD11 ILE B 319 -14.154 0.143 23.421 1.00 15.33 H new ATOM 0 HD12 ILE B 319 -14.086 1.280 22.321 1.00 15.33 H new ATOM 0 HD13 ILE B 319 -15.155 0.118 22.194 1.00 15.33 H new ATOM 2295 N LEU B 320 -10.427 0.677 19.309 1.00 10.99 N ANISOU 2295 N LEU B 320 1317 1421 1436 -124 -236 235 N ATOM 2296 CA LEU B 320 -9.221 1.389 19.738 1.00 11.13 C ANISOU 2296 CA LEU B 320 1214 1466 1548 -21 -166 80 C ATOM 2297 C LEU B 320 -9.640 2.565 20.587 1.00 12.02 C ANISOU 2297 C LEU B 320 1180 1676 1712 -97 -42 34 C ATOM 2298 O LEU B 320 -10.499 3.345 20.201 1.00 12.81 O ANISOU 2298 O LEU B 320 1233 1652 1981 135 -145 -73 O ATOM 2299 CB LEU B 320 -8.424 1.861 18.552 1.00 11.87 C ANISOU 2299 CB LEU B 320 1200 1512 1799 -129 -230 146 C ATOM 2300 CG LEU B 320 -7.636 0.828 17.777 1.00 13.74 C ANISOU 2300 CG LEU B 320 1522 1959 1740 57 38 131 C ATOM 2301 CD1 LEU B 320 -6.911 1.514 16.657 1.00 18.50 C ANISOU 2301 CD1 LEU B 320 2197 2451 2381 433 427 567 C ATOM 2302 CD2 LEU B 320 -6.606 0.131 18.503 1.00 18.45 C ANISOU 2302 CD2 LEU B 320 2191 2636 2183 78 -50 495 C ATOM 0 H LEU B 320 -10.846 1.049 18.657 1.00 10.99 H new ATOM 0 HA LEU B 320 -8.656 0.790 20.251 1.00 11.13 H new ATOM 0 HB2 LEU B 320 -9.035 2.294 17.936 1.00 11.87 H new ATOM 0 HB3 LEU B 320 -7.803 2.540 18.861 1.00 11.87 H new ATOM 0 HG LEU B 320 -8.306 0.179 17.510 1.00 13.74 H new ATOM 0 HD11 LEU B 320 -6.402 0.860 16.153 1.00 18.50 H new ATOM 0 HD12 LEU B 320 -7.553 1.945 16.071 1.00 18.50 H new ATOM 0 HD13 LEU B 320 -6.309 2.181 17.022 1.00 18.50 H new ATOM 0 HD21 LEU B 320 -6.167 -0.503 17.914 1.00 18.45 H new ATOM 0 HD22 LEU B 320 -5.954 0.769 18.833 1.00 18.45 H new ATOM 0 HD23 LEU B 320 -7.001 -0.343 19.251 1.00 18.45 H new ATOM 2303 N ILE B 321 -9.015 2.635 21.759 1.00 12.51 N ANISOU 2303 N ILE B 321 1402 1617 1736 -118 -136 -105 N ATOM 2304 CA ILE B 321 -9.197 3.683 22.766 1.00 13.53 C ANISOU 2304 CA ILE B 321 1511 1702 1926 -67 -73 -64 C ATOM 2305 C ILE B 321 -7.883 4.428 22.874 1.00 12.83 C ANISOU 2305 C ILE B 321 1451 1674 1749 -86 -172 -210 C ATOM 2306 O ILE B 321 -6.815 3.843 22.792 1.00 14.54 O ANISOU 2306 O ILE B 321 1435 1730 2360 -99 -55 -242 O ATOM 2307 CB ILE B 321 -9.546 3.008 24.174 1.00 16.20 C ANISOU 2307 CB ILE B 321 1833 2098 2223 -388 236 -173 C ATOM 2308 CG1 ILE B 321 -10.857 2.233 24.061 1.00 19.92 C ANISOU 2308 CG1 ILE B 321 2209 2694 2665 -432 164 -196 C ATOM 2309 CG2 ILE B 321 -9.603 3.964 25.333 1.00 18.01 C ANISOU 2309 CG2 ILE B 321 2189 2153 2501 -124 -9 53 C ATOM 2310 CD1 ILE B 321 -11.930 3.081 23.673 1.00 23.84 C ANISOU 2310 CD1 ILE B 321 3042 2949 3066 -335 -188 90 C ATOM 0 H ILE B 321 -8.442 2.042 22.003 1.00 12.51 H new ATOM 0 HA ILE B 321 -9.918 4.284 22.520 1.00 13.53 H new ATOM 0 HB ILE B 321 -8.809 2.410 24.373 1.00 16.20 H new ATOM 0 HG12 ILE B 321 -10.757 1.518 23.413 1.00 19.92 H new ATOM 0 HG13 ILE B 321 -11.063 1.817 24.913 1.00 19.92 H new ATOM 0 HG21 ILE B 321 -9.819 3.477 26.144 1.00 18.01 H new ATOM 0 HG22 ILE B 321 -8.742 4.399 25.437 1.00 18.01 H new ATOM 0 HG23 ILE B 321 -10.285 4.634 25.167 1.00 18.01 H new ATOM 0 HD11 ILE B 321 -12.747 2.562 23.610 1.00 23.84 H new ATOM 0 HD12 ILE B 321 -12.044 3.782 24.333 1.00 23.84 H new ATOM 0 HD13 ILE B 321 -11.733 3.479 22.810 1.00 23.84 H new ATOM 2311 N ALA B 322 -7.944 5.717 23.125 1.00 12.24 N ANISOU 2311 N ALA B 322 1421 1577 1654 -38 -86 -71 N ATOM 2312 CA ALA B 322 -6.718 6.494 23.326 1.00 11.72 C ANISOU 2312 CA ALA B 322 1420 1540 1493 -34 -135 -53 C ATOM 2313 C ALA B 322 -6.066 6.088 24.640 1.00 11.76 C ANISOU 2313 C ALA B 322 1432 1569 1469 7 -113 -75 C ATOM 2314 O ALA B 322 -6.696 6.091 25.682 1.00 13.42 O ANISOU 2314 O ALA B 322 1566 1860 1672 70 23 6 O ATOM 2315 CB ALA B 322 -7.031 7.964 23.306 1.00 12.50 C ANISOU 2315 CB ALA B 322 1566 1433 1751 -4 -212 64 C ATOM 0 H ALA B 322 -8.674 6.168 23.185 1.00 12.24 H new ATOM 0 HA ALA B 322 -6.095 6.311 22.605 1.00 11.72 H new ATOM 0 HB1 ALA B 322 -6.215 8.471 23.440 1.00 12.50 H new ATOM 0 HB2 ALA B 322 -7.421 8.200 22.450 1.00 12.50 H new ATOM 0 HB3 ALA B 322 -7.659 8.171 24.015 1.00 12.50 H new ATOM 2316 N SER B 323 -4.786 5.727 24.595 1.00 11.49 N ANISOU 2316 N SER B 323 1276 1423 1667 -64 -215 -19 N ATOM 2317 CA SER B 323 -4.053 5.287 25.794 1.00 12.20 C ANISOU 2317 CA SER B 323 1510 1420 1706 22 -200 147 C ATOM 2318 C SER B 323 -3.421 6.458 26.521 1.00 12.34 C ANISOU 2318 C SER B 323 1429 1644 1614 30 -154 81 C ATOM 2319 O SER B 323 -2.963 6.285 27.663 1.00 13.02 O ANISOU 2319 O SER B 323 1752 1742 1453 -53 -306 179 O ATOM 2320 CB SER B 323 -3.026 4.230 25.455 1.00 14.41 C ANISOU 2320 CB SER B 323 1730 1563 2181 159 -313 206 C ATOM 2321 OG SER B 323 -2.055 4.807 24.638 1.00 16.29 O ANISOU 2321 OG SER B 323 1818 2374 1996 293 -212 134 O ATOM 0 H SER B 323 -4.315 5.728 23.875 1.00 11.49 H new ATOM 0 HA SER B 323 -4.698 4.886 26.397 1.00 12.20 H new ATOM 0 HB2 SER B 323 -2.622 3.880 26.264 1.00 14.41 H new ATOM 0 HB3 SER B 323 -3.447 3.483 25.002 1.00 14.41 H new ATOM 0 HG SER B 323 -1.607 4.202 24.264 1.00 16.29 H new ATOM 2322 N ARG B 324 -3.451 7.645 25.907 1.00 12.47 N ANISOU 2322 N ARG B 324 1609 1566 1564 -139 -196 37 N ATOM 2323 CA ARG B 324 -2.976 8.905 26.478 1.00 12.60 C ANISOU 2323 CA ARG B 324 1568 1623 1598 -74 -199 -6 C ATOM 2324 C ARG B 324 -3.722 9.962 25.681 1.00 11.80 C ANISOU 2324 C ARG B 324 1460 1445 1577 1 -205 32 C ATOM 2325 O ARG B 324 -4.312 9.669 24.613 1.00 12.96 O ANISOU 2325 O ARG B 324 1760 1497 1668 -172 -351 -48 O ATOM 2326 CB ARG B 324 -1.478 9.048 26.329 1.00 12.91 C ANISOU 2326 CB ARG B 324 1577 1588 1741 -70 -316 -32 C ATOM 2327 CG ARG B 324 -0.985 8.980 24.898 1.00 12.76 C ANISOU 2327 CG ARG B 324 1429 1437 1982 -140 -251 -27 C ATOM 2328 CD ARG B 324 0.427 9.519 24.821 1.00 12.78 C ANISOU 2328 CD ARG B 324 1476 1346 2035 -92 -321 39 C ATOM 2329 NE ARG B 324 1.085 9.350 23.516 1.00 13.52 N ANISOU 2329 NE ARG B 324 1383 1479 2275 -229 -260 -84 N ATOM 2330 CZ ARG B 324 0.944 10.170 22.467 1.00 12.98 C ANISOU 2330 CZ ARG B 324 1556 1428 1946 -491 -377 -234 C ATOM 2331 NH1 ARG B 324 0.105 11.198 22.500 1.00 13.44 N ANISOU 2331 NH1 ARG B 324 1496 1610 2000 -52 -231 -177 N ATOM 2332 NH2 ARG B 324 1.625 9.944 21.349 1.00 14.08 N ANISOU 2332 NH2 ARG B 324 1714 1419 2217 -58 -58 -184 N ATOM 0 H ARG B 324 -3.763 7.739 25.111 1.00 12.47 H new ATOM 0 HA ARG B 324 -3.141 8.972 27.432 1.00 12.60 H new ATOM 0 HB2 ARG B 324 -1.205 9.895 26.714 1.00 12.91 H new ATOM 0 HB3 ARG B 324 -1.044 8.349 26.843 1.00 12.91 H new ATOM 0 HG2 ARG B 324 -1.009 8.063 24.581 1.00 12.76 H new ATOM 0 HG3 ARG B 324 -1.570 9.495 24.320 1.00 12.76 H new ATOM 0 HD2 ARG B 324 0.411 10.464 25.040 1.00 12.78 H new ATOM 0 HD3 ARG B 324 0.964 9.080 25.499 1.00 12.78 H new ATOM 0 HE ARG B 324 1.602 8.670 23.419 1.00 13.52 H new ATOM 0 HH11 ARG B 324 -0.363 11.349 23.206 1.00 13.44 H new ATOM 0 HH12 ARG B 324 0.029 11.713 21.816 1.00 13.44 H new ATOM 0 HH21 ARG B 324 2.157 9.270 21.298 1.00 14.08 H new ATOM 0 HH22 ARG B 324 1.534 10.471 20.676 1.00 14.08 H new ATOM 2333 N ASP B 325 -3.663 11.192 26.137 1.00 12.32 N ANISOU 2333 N ASP B 325 1734 1458 1489 23 -322 -48 N ATOM 2334 CA ASP B 325 -4.141 12.272 25.284 1.00 12.15 C ANISOU 2334 CA ASP B 325 1592 1492 1533 41 -246 -6 C ATOM 2335 C ASP B 325 -3.335 12.311 23.980 1.00 12.47 C ANISOU 2335 C ASP B 325 1703 1414 1622 5 -218 -184 C ATOM 2336 O ASP B 325 -2.119 12.136 23.992 1.00 12.89 O ANISOU 2336 O ASP B 325 1710 1509 1677 6 -274 -10 O ATOM 2337 CB ASP B 325 -4.016 13.641 25.939 1.00 13.42 C ANISOU 2337 CB ASP B 325 1810 1507 1781 -4 -94 62 C ATOM 2338 CG ASP B 325 -4.930 13.866 27.123 1.00 16.05 C ANISOU 2338 CG ASP B 325 2331 1967 1801 -191 -57 -148 C ATOM 2339 OD1 ASP B 325 -5.697 12.997 27.572 1.00 15.91 O ANISOU 2339 OD1 ASP B 325 2400 1662 1982 140 -23 -202 O ATOM 2340 OD2 ASP B 325 -4.838 15.009 27.638 1.00 20.74 O ANISOU 2340 OD2 ASP B 325 3092 2351 2436 -384 247 -297 O ATOM 0 H ASP B 325 -3.363 11.426 26.908 1.00 12.32 H new ATOM 0 HA ASP B 325 -5.079 12.088 25.118 1.00 12.15 H new ATOM 0 HB2 ASP B 325 -3.098 13.765 26.227 1.00 13.42 H new ATOM 0 HB3 ASP B 325 -4.198 14.322 25.273 1.00 13.42 H new ATOM 2341 N ILE B 326 -4.036 12.559 22.876 1.00 12.34 N ANISOU 2341 N ILE B 326 1574 1492 1621 5 -246 -16 N ATOM 2342 CA ILE B 326 -3.481 12.606 21.522 1.00 12.45 C ANISOU 2342 CA ILE B 326 1654 1451 1627 0 -264 0 C ATOM 2343 C ILE B 326 -3.739 13.972 20.925 1.00 12.02 C ANISOU 2343 C ILE B 326 1549 1460 1557 17 -355 -5 C ATOM 2344 O ILE B 326 -4.877 14.437 20.956 1.00 13.27 O ANISOU 2344 O ILE B 326 1496 1482 2063 10 -256 134 O ATOM 2345 CB ILE B 326 -4.130 11.526 20.609 1.00 12.20 C ANISOU 2345 CB ILE B 326 1621 1538 1478 -21 -203 -58 C ATOM 2346 CG1 ILE B 326 -3.969 10.141 21.227 1.00 13.28 C ANISOU 2346 CG1 ILE B 326 1968 1516 1560 6 -209 -56 C ATOM 2347 CG2 ILE B 326 -3.528 11.589 19.210 1.00 13.81 C ANISOU 2347 CG2 ILE B 326 1937 1644 1666 -121 -139 -62 C ATOM 2348 CD1 ILE B 326 -4.663 8.998 20.468 1.00 14.22 C ANISOU 2348 CD1 ILE B 326 2185 1568 1650 -155 -134 -42 C ATOM 0 H ILE B 326 -4.882 12.711 22.895 1.00 12.34 H new ATOM 0 HA ILE B 326 -2.528 12.432 21.578 1.00 12.45 H new ATOM 0 HB ILE B 326 -5.080 11.705 20.532 1.00 12.20 H new ATOM 0 HG12 ILE B 326 -3.022 9.939 21.290 1.00 13.28 H new ATOM 0 HG13 ILE B 326 -4.315 10.165 22.133 1.00 13.28 H new ATOM 0 HG21 ILE B 326 -3.939 10.912 18.650 1.00 13.81 H new ATOM 0 HG22 ILE B 326 -3.688 12.466 18.828 1.00 13.81 H new ATOM 0 HG23 ILE B 326 -2.573 11.429 19.261 1.00 13.81 H new ATOM 0 HD11 ILE B 326 -4.507 8.160 20.931 1.00 14.22 H new ATOM 0 HD12 ILE B 326 -5.617 9.170 20.424 1.00 14.22 H new ATOM 0 HD13 ILE B 326 -4.304 8.941 19.569 1.00 14.22 H new ATOM 2349 N ALA B 327 -2.694 14.628 20.418 1.00 12.60 N ANISOU 2349 N ALA B 327 1654 1299 1835 14 -349 -76 N ATOM 2350 CA ALA B 327 -2.825 15.944 19.815 1.00 12.23 C ANISOU 2350 CA ALA B 327 1665 1385 1598 78 -239 -88 C ATOM 2351 C ALA B 327 -3.253 15.865 18.348 1.00 12.05 C ANISOU 2351 C ALA B 327 1648 1373 1558 24 -293 -50 C ATOM 2352 O ALA B 327 -2.902 14.937 17.632 1.00 12.87 O ANISOU 2352 O ALA B 327 1819 1408 1662 55 -360 -308 O ATOM 2353 CB ALA B 327 -1.497 16.707 19.896 1.00 12.56 C ANISOU 2353 CB ALA B 327 1704 1172 1896 -41 -328 42 C ATOM 0 H ALA B 327 -1.892 14.318 20.416 1.00 12.60 H new ATOM 0 HA ALA B 327 -3.513 16.411 20.314 1.00 12.23 H new ATOM 0 HB1 ALA B 327 -1.601 17.582 19.490 1.00 12.56 H new ATOM 0 HB2 ALA B 327 -1.239 16.811 20.825 1.00 12.56 H new ATOM 0 HB3 ALA B 327 -0.810 16.212 19.424 1.00 12.56 H new ATOM 2354 N ALA B 328 -3.993 16.862 17.895 1.00 12.52 N ANISOU 2354 N ALA B 328 1768 1391 1599 205 -375 -113 N ATOM 2355 CA ALA B 328 -4.213 17.018 16.474 1.00 13.02 C ANISOU 2355 CA ALA B 328 1833 1446 1667 122 -296 68 C ATOM 2356 C ALA B 328 -2.871 17.006 15.746 1.00 13.14 C ANISOU 2356 C ALA B 328 1985 1370 1637 81 -265 108 C ATOM 2357 O ALA B 328 -1.906 17.635 16.205 1.00 13.78 O ANISOU 2357 O ALA B 328 1837 1560 1839 -63 -329 -54 O ATOM 2358 CB ALA B 328 -4.988 18.299 16.200 1.00 14.33 C ANISOU 2358 CB ALA B 328 2012 1551 1883 209 -224 67 C ATOM 0 H ALA B 328 -4.373 17.454 18.390 1.00 12.52 H new ATOM 0 HA ALA B 328 -4.745 16.278 16.142 1.00 13.02 H new ATOM 0 HB1 ALA B 328 -5.130 18.394 15.245 1.00 14.33 H new ATOM 0 HB2 ALA B 328 -5.846 18.262 16.652 1.00 14.33 H new ATOM 0 HB3 ALA B 328 -4.483 19.059 16.528 1.00 14.33 H new ATOM 2359 N GLY B 329 -2.782 16.222 14.670 1.00 13.16 N ANISOU 2359 N GLY B 329 1912 1401 1689 100 -293 75 N ATOM 2360 CA GLY B 329 -1.582 16.103 13.886 1.00 13.13 C ANISOU 2360 CA GLY B 329 1938 1399 1651 -7 -146 48 C ATOM 2361 C GLY B 329 -0.792 14.834 14.131 1.00 13.21 C ANISOU 2361 C GLY B 329 1910 1443 1666 5 -55 -70 C ATOM 2362 O GLY B 329 0.097 14.496 13.353 1.00 14.93 O ANISOU 2362 O GLY B 329 2279 1527 1867 52 45 210 O ATOM 0 H GLY B 329 -3.434 15.742 14.381 1.00 13.16 H new ATOM 0 HA2 GLY B 329 -1.818 16.147 12.946 1.00 13.13 H new ATOM 0 HA3 GLY B 329 -1.012 16.866 14.071 1.00 13.13 H new ATOM 2363 N GLU B 330 -1.061 14.162 15.245 1.00 12.43 N ANISOU 2363 N GLU B 330 1810 1321 1590 134 -103 -44 N ATOM 2364 CA GLU B 330 -0.322 12.928 15.563 1.00 11.80 C ANISOU 2364 CA GLU B 330 1558 1365 1560 21 -178 -123 C ATOM 2365 C GLU B 330 -0.836 11.749 14.737 1.00 11.88 C ANISOU 2365 C GLU B 330 1576 1488 1451 43 -261 -89 C ATOM 2366 O GLU B 330 -2.040 11.608 14.513 1.00 12.22 O ANISOU 2366 O GLU B 330 1649 1359 1634 86 -444 -128 O ATOM 2367 CB GLU B 330 -0.513 12.541 17.016 1.00 12.19 C ANISOU 2367 CB GLU B 330 1613 1447 1573 0 -98 -57 C ATOM 2368 CG GLU B 330 0.175 13.457 18.024 1.00 12.66 C ANISOU 2368 CG GLU B 330 1592 1566 1652 -45 -212 -228 C ATOM 2369 CD GLU B 330 0.378 12.760 19.352 1.00 12.89 C ANISOU 2369 CD GLU B 330 1775 1455 1667 26 -392 -292 C ATOM 2370 OE1 GLU B 330 1.148 11.783 19.368 1.00 16.99 O ANISOU 2370 OE1 GLU B 330 2218 2542 1697 980 -470 -316 O ATOM 2371 OE2 GLU B 330 -0.229 13.145 20.369 1.00 12.95 O ANISOU 2371 OE2 GLU B 330 1646 1531 1743 -107 -229 -421 O ATOM 0 H GLU B 330 -1.654 14.392 15.824 1.00 12.43 H new ATOM 0 HA GLU B 330 0.610 13.111 15.367 1.00 11.80 H new ATOM 0 HB2 GLU B 330 -1.463 12.525 17.210 1.00 12.19 H new ATOM 0 HB3 GLU B 330 -0.183 11.638 17.142 1.00 12.19 H new ATOM 0 HG2 GLU B 330 1.033 13.743 17.672 1.00 12.66 H new ATOM 0 HG3 GLU B 330 -0.359 14.257 18.154 1.00 12.66 H new ATOM 2372 N GLU B 331 0.093 10.901 14.323 1.00 12.00 N ANISOU 2372 N GLU B 331 1540 1382 1639 -57 -147 -202 N ATOM 2373 CA GLU B 331 -0.274 9.585 13.798 1.00 11.24 C ANISOU 2373 CA GLU B 331 1511 1351 1410 33 -174 -90 C ATOM 2374 C GLU B 331 -0.816 8.684 14.894 1.00 11.26 C ANISOU 2374 C GLU B 331 1458 1311 1510 -11 -120 -39 C ATOM 2375 O GLU B 331 -0.215 8.580 15.979 1.00 11.76 O ANISOU 2375 O GLU B 331 1542 1482 1445 -143 -315 -34 O ATOM 2376 CB GLU B 331 0.908 8.919 13.107 1.00 11.16 C ANISOU 2376 CB GLU B 331 1534 1299 1406 -21 -186 -69 C ATOM 2377 CG GLU B 331 0.494 7.656 12.371 1.00 12.14 C ANISOU 2377 CG GLU B 331 1555 1335 1722 -106 -118 -192 C ATOM 2378 CD GLU B 331 1.594 6.799 11.789 1.00 11.54 C ANISOU 2378 CD GLU B 331 1628 1339 1416 28 28 54 C ATOM 2379 OE1 GLU B 331 2.795 7.070 12.042 1.00 13.48 O ANISOU 2379 OE1 GLU B 331 1564 1658 1901 -118 39 -35 O ATOM 2380 OE2 GLU B 331 1.245 5.865 11.043 1.00 11.85 O ANISOU 2380 OE2 GLU B 331 1646 1366 1490 -73 -21 -75 O ATOM 0 H GLU B 331 0.938 11.062 14.335 1.00 12.00 H new ATOM 0 HA GLU B 331 -0.975 9.723 13.142 1.00 11.24 H new ATOM 0 HB2 GLU B 331 1.309 9.542 12.480 1.00 11.16 H new ATOM 0 HB3 GLU B 331 1.587 8.702 13.765 1.00 11.16 H new ATOM 0 HG2 GLU B 331 -0.021 7.108 12.983 1.00 12.14 H new ATOM 0 HG3 GLU B 331 -0.101 7.911 11.649 1.00 12.14 H new ATOM 2381 N LEU B 332 -1.953 8.034 14.635 1.00 10.45 N ANISOU 2381 N LEU B 332 1339 1236 1394 -69 -267 29 N ATOM 2382 CA LEU B 332 -2.486 7.011 15.517 1.00 10.95 C ANISOU 2382 CA LEU B 332 1382 1312 1467 -48 -187 23 C ATOM 2383 C LEU B 332 -1.665 5.724 15.358 1.00 10.00 C ANISOU 2383 C LEU B 332 1188 1161 1452 -195 -201 19 C ATOM 2384 O LEU B 332 -1.369 5.349 14.229 1.00 10.41 O ANISOU 2384 O LEU B 332 1346 1334 1276 -53 -154 -14 O ATOM 2385 CB LEU B 332 -3.951 6.717 15.191 1.00 11.13 C ANISOU 2385 CB LEU B 332 1310 1430 1489 -58 -102 -17 C ATOM 2386 CG LEU B 332 -4.894 7.922 15.287 1.00 11.66 C ANISOU 2386 CG LEU B 332 1525 1452 1452 71 -106 75 C ATOM 2387 CD1 LEU B 332 -6.301 7.512 14.834 1.00 14.28 C ANISOU 2387 CD1 LEU B 332 1518 2148 1759 141 -196 18 C ATOM 2388 CD2 LEU B 332 -4.902 8.491 16.712 1.00 13.99 C ANISOU 2388 CD2 LEU B 332 1822 1603 1891 336 -309 -263 C ATOM 0 H LEU B 332 -2.434 8.180 13.937 1.00 10.45 H new ATOM 0 HA LEU B 332 -2.431 7.333 16.430 1.00 10.95 H new ATOM 0 HB2 LEU B 332 -4.001 6.355 14.292 1.00 11.13 H new ATOM 0 HB3 LEU B 332 -4.269 6.026 15.793 1.00 11.13 H new ATOM 0 HG LEU B 332 -4.577 8.625 14.699 1.00 11.66 H new ATOM 0 HD11 LEU B 332 -6.896 8.275 14.895 1.00 14.28 H new ATOM 0 HD12 LEU B 332 -6.268 7.201 13.916 1.00 14.28 H new ATOM 0 HD13 LEU B 332 -6.630 6.799 15.404 1.00 14.28 H new ATOM 0 HD21 LEU B 332 -5.503 9.251 16.754 1.00 13.99 H new ATOM 0 HD22 LEU B 332 -5.202 7.808 17.332 1.00 13.99 H new ATOM 0 HD23 LEU B 332 -4.006 8.774 16.953 1.00 13.99 H new ATOM 2389 N LEU B 333 -1.307 5.087 16.461 1.00 10.20 N ANISOU 2389 N LEU B 333 1331 1271 1274 12 -100 99 N ATOM 2390 CA LEU B 333 -0.501 3.859 16.460 1.00 10.10 C ANISOU 2390 CA LEU B 333 1237 1170 1430 -76 -185 0 C ATOM 2391 C LEU B 333 -0.946 2.968 17.597 1.00 10.22 C ANISOU 2391 C LEU B 333 1156 1280 1447 97 -8 120 C ATOM 2392 O LEU B 333 -1.224 3.461 18.702 1.00 11.09 O ANISOU 2392 O LEU B 333 1396 1319 1497 -15 -49 29 O ATOM 2393 CB LEU B 333 0.969 4.214 16.655 1.00 10.88 C ANISOU 2393 CB LEU B 333 1302 1328 1504 113 -229 26 C ATOM 2394 CG LEU B 333 1.621 5.028 15.522 1.00 11.32 C ANISOU 2394 CG LEU B 333 1270 1320 1712 -77 -266 8 C ATOM 2395 CD1 LEU B 333 3.009 5.525 15.929 1.00 13.44 C ANISOU 2395 CD1 LEU B 333 1376 1528 2203 -85 -359 -56 C ATOM 2396 CD2 LEU B 333 1.717 4.234 14.260 1.00 11.93 C ANISOU 2396 CD2 LEU B 333 1567 1472 1493 -105 0 -15 C ATOM 0 H LEU B 333 -1.525 5.354 17.249 1.00 10.20 H new ATOM 0 HA LEU B 333 -0.617 3.399 15.614 1.00 10.10 H new ATOM 0 HB2 LEU B 333 1.056 4.715 17.481 1.00 10.88 H new ATOM 0 HB3 LEU B 333 1.470 3.391 16.768 1.00 10.88 H new ATOM 0 HG LEU B 333 1.049 5.794 15.358 1.00 11.32 H new ATOM 0 HD11 LEU B 333 3.397 6.034 15.200 1.00 13.44 H new ATOM 0 HD12 LEU B 333 2.933 6.091 16.713 1.00 13.44 H new ATOM 0 HD13 LEU B 333 3.578 4.766 16.132 1.00 13.44 H new ATOM 0 HD21 LEU B 333 2.131 4.774 13.568 1.00 11.93 H new ATOM 0 HD22 LEU B 333 2.254 3.442 14.416 1.00 11.93 H new ATOM 0 HD23 LEU B 333 0.828 3.970 13.975 1.00 11.93 H new ATOM 2397 N PHE B 334 -0.931 1.644 17.411 1.00 10.30 N ANISOU 2397 N PHE B 334 1201 1251 1461 117 -128 76 N ATOM 2398 CA PHE B 334 -1.144 0.682 18.487 1.00 10.76 C ANISOU 2398 CA PHE B 334 1307 1338 1442 38 -31 107 C ATOM 2399 C PHE B 334 -0.223 -0.508 18.319 1.00 10.22 C ANISOU 2399 C PHE B 334 1105 1373 1404 86 -41 202 C ATOM 2400 O PHE B 334 0.361 -0.699 17.261 1.00 10.31 O ANISOU 2400 O PHE B 334 1152 1310 1454 28 -27 110 O ATOM 2401 CB PHE B 334 -2.606 0.227 18.576 1.00 10.92 C ANISOU 2401 CB PHE B 334 1301 1339 1510 101 -51 148 C ATOM 2402 CG PHE B 334 -3.067 -0.646 17.462 1.00 10.23 C ANISOU 2402 CG PHE B 334 1198 1231 1459 239 -108 291 C ATOM 2403 CD1 PHE B 334 -3.077 -2.027 17.594 1.00 11.76 C ANISOU 2403 CD1 PHE B 334 1249 1523 1695 29 4 192 C ATOM 2404 CD2 PHE B 334 -3.500 -0.106 16.268 1.00 11.19 C ANISOU 2404 CD2 PHE B 334 1338 1215 1697 -105 -173 82 C ATOM 2405 CE1 PHE B 334 -3.533 -2.827 16.545 1.00 11.93 C ANISOU 2405 CE1 PHE B 334 1097 1429 2005 24 47 68 C ATOM 2406 CE2 PHE B 334 -3.940 -0.914 15.226 1.00 12.24 C ANISOU 2406 CE2 PHE B 334 1313 1642 1697 173 -372 62 C ATOM 2407 CZ PHE B 334 -3.969 -2.260 15.376 1.00 12.03 C ANISOU 2407 CZ PHE B 334 1335 1439 1797 0 60 5 C ATOM 0 H PHE B 334 -0.795 1.279 16.644 1.00 10.30 H new ATOM 0 HA PHE B 334 -0.934 1.129 19.322 1.00 10.76 H new ATOM 0 HB2 PHE B 334 -2.732 -0.247 19.413 1.00 10.92 H new ATOM 0 HB3 PHE B 334 -3.173 1.013 18.608 1.00 10.92 H new ATOM 0 HD1 PHE B 334 -2.779 -2.420 18.382 1.00 11.76 H new ATOM 0 HD2 PHE B 334 -3.497 0.818 16.158 1.00 11.19 H new ATOM 0 HE1 PHE B 334 -3.541 -3.752 16.640 1.00 11.93 H new ATOM 0 HE2 PHE B 334 -4.215 -0.530 14.425 1.00 12.24 H new ATOM 0 HZ PHE B 334 -4.284 -2.799 14.687 1.00 12.03 H new ATOM 2408 N ASP B 335 -0.142 -1.333 19.362 1.00 11.07 N ANISOU 2408 N ASP B 335 1386 1442 1378 52 39 219 N ATOM 2409 CA ASP B 335 0.731 -2.494 19.341 1.00 11.02 C ANISOU 2409 CA ASP B 335 1377 1328 1483 69 15 185 C ATOM 2410 C ASP B 335 0.021 -3.651 18.683 1.00 12.01 C ANISOU 2410 C ASP B 335 1390 1483 1690 54 -162 196 C ATOM 2411 O ASP B 335 -0.966 -4.164 19.214 1.00 12.16 O ANISOU 2411 O ASP B 335 1464 1506 1652 52 1 301 O ATOM 2412 CB ASP B 335 1.073 -2.848 20.792 1.00 11.95 C ANISOU 2412 CB ASP B 335 1580 1477 1484 251 -97 230 C ATOM 2413 CG ASP B 335 2.110 -3.943 20.938 1.00 12.87 C ANISOU 2413 CG ASP B 335 1711 1741 1438 167 -151 314 C ATOM 2414 OD1 ASP B 335 2.473 -4.622 19.958 1.00 12.53 O ANISOU 2414 OD1 ASP B 335 1393 1766 1602 139 -174 417 O ATOM 2415 OD2 ASP B 335 2.522 -4.136 22.106 1.00 19.46 O ANISOU 2415 OD2 ASP B 335 2831 2722 1840 961 -552 400 O ATOM 0 H ASP B 335 -0.587 -1.234 20.091 1.00 11.07 H new ATOM 0 HA ASP B 335 1.540 -2.304 18.840 1.00 11.02 H new ATOM 0 HB2 ASP B 335 1.394 -2.051 21.241 1.00 11.95 H new ATOM 0 HB3 ASP B 335 0.261 -3.123 21.247 1.00 11.95 H new ATOM 2416 N TYR B 336 0.494 -4.063 17.506 1.00 11.08 N ANISOU 2416 N TYR B 336 1319 1456 1434 37 -79 184 N ATOM 2417 CA TYR B 336 -0.084 -5.199 16.815 1.00 11.74 C ANISOU 2417 CA TYR B 336 1375 1402 1682 24 -77 155 C ATOM 2418 C TYR B 336 -0.013 -6.505 17.619 1.00 11.52 C ANISOU 2418 C TYR B 336 1376 1408 1593 -43 -104 176 C ATOM 2419 O TYR B 336 -0.863 -7.397 17.431 1.00 12.38 O ANISOU 2419 O TYR B 336 1350 1604 1748 -168 -20 222 O ATOM 2420 CB TYR B 336 0.614 -5.399 15.483 1.00 11.02 C ANISOU 2420 CB TYR B 336 1328 1328 1530 -55 -80 111 C ATOM 2421 CG TYR B 336 0.298 -4.398 14.357 1.00 11.02 C ANISOU 2421 CG TYR B 336 1183 1397 1607 -19 -91 223 C ATOM 2422 CD1 TYR B 336 -0.464 -3.237 14.568 1.00 10.95 C ANISOU 2422 CD1 TYR B 336 1206 1544 1410 -117 4 97 C ATOM 2423 CD2 TYR B 336 0.772 -4.617 13.091 1.00 10.86 C ANISOU 2423 CD2 TYR B 336 1249 1398 1479 86 -36 193 C ATOM 2424 CE1 TYR B 336 -0.765 -2.344 13.542 1.00 10.43 C ANISOU 2424 CE1 TYR B 336 1261 1321 1381 19 -49 83 C ATOM 2425 CE2 TYR B 336 0.478 -3.754 12.062 1.00 10.30 C ANISOU 2425 CE2 TYR B 336 1032 1462 1420 55 74 43 C ATOM 2426 CZ TYR B 336 -0.284 -2.592 12.285 1.00 10.32 C ANISOU 2426 CZ TYR B 336 1050 1437 1433 58 -118 139 C ATOM 2427 OH TYR B 336 -0.583 -1.776 11.237 1.00 10.74 O ANISOU 2427 OH TYR B 336 1364 1438 1277 -176 -116 250 O ATOM 0 H TYR B 336 1.152 -3.692 17.095 1.00 11.08 H new ATOM 0 HA TYR B 336 -1.023 -4.993 16.688 1.00 11.74 H new ATOM 0 HB2 TYR B 336 1.571 -5.380 15.641 1.00 11.02 H new ATOM 0 HB3 TYR B 336 0.397 -6.288 15.162 1.00 11.02 H new ATOM 0 HD1 TYR B 336 -0.779 -3.058 15.424 1.00 10.95 H new ATOM 0 HD2 TYR B 336 1.302 -5.363 12.924 1.00 10.86 H new ATOM 0 HE1 TYR B 336 -1.285 -1.591 13.709 1.00 10.43 H new ATOM 0 HE2 TYR B 336 0.787 -3.941 11.205 1.00 10.30 H new ATOM 0 HH TYR B 336 -1.170 -1.222 11.471 1.00 10.74 H new ATOM 2428 N GLY B 337 0.925 -6.605 18.550 1.00 11.92 N ANISOU 2428 N GLY B 337 1476 1464 1588 -23 -66 260 N ATOM 2429 CA GLY B 337 0.955 -7.753 19.469 1.00 12.74 C ANISOU 2429 CA GLY B 337 1490 1632 1720 -37 37 242 C ATOM 2430 C GLY B 337 1.595 -9.015 18.960 1.00 12.89 C ANISOU 2430 C GLY B 337 1456 1659 1781 7 110 359 C ATOM 2431 O GLY B 337 1.427 -10.062 19.606 1.00 14.23 O ANISOU 2431 O GLY B 337 1553 1846 2009 57 122 418 O ATOM 0 H GLY B 337 1.551 -6.029 18.672 1.00 11.92 H new ATOM 0 HA2 GLY B 337 1.421 -7.482 20.275 1.00 12.74 H new ATOM 0 HA3 GLY B 337 0.042 -7.959 19.725 1.00 12.74 H new ATOM 2432 N ASP B 338 2.245 -8.947 17.802 1.00 12.64 N ANISOU 2432 N ASP B 338 1416 1571 1816 -5 68 349 N ATOM 2433 CA ASP B 338 2.937 -10.104 17.232 1.00 13.01 C ANISOU 2433 CA ASP B 338 1478 1558 1909 71 12 300 C ATOM 2434 C ASP B 338 4.395 -10.167 17.685 1.00 13.71 C ANISOU 2434 C ASP B 338 1483 1740 1988 114 34 339 C ATOM 2435 O ASP B 338 5.204 -9.323 17.295 1.00 14.93 O ANISOU 2435 O ASP B 338 1513 1689 2469 102 92 574 O ATOM 2436 CB ASP B 338 2.844 -10.046 15.708 1.00 14.06 C ANISOU 2436 CB ASP B 338 1569 1770 2003 14 145 187 C ATOM 2437 CG ASP B 338 3.258 -11.347 15.003 1.00 15.83 C ANISOU 2437 CG ASP B 338 1735 2163 2115 113 90 355 C ATOM 2438 OD1 ASP B 338 3.821 -12.219 15.637 1.00 17.98 O ANISOU 2438 OD1 ASP B 338 2123 2308 2402 438 121 66 O ATOM 2439 OD2 ASP B 338 2.998 -11.475 13.784 1.00 17.92 O ANISOU 2439 OD2 ASP B 338 1971 2753 2084 495 79 116 O ATOM 0 H ASP B 338 2.298 -8.233 17.325 1.00 12.64 H new ATOM 0 HA ASP B 338 2.505 -10.912 17.552 1.00 13.01 H new ATOM 0 HB2 ASP B 338 1.932 -9.830 15.457 1.00 14.06 H new ATOM 0 HB3 ASP B 338 3.405 -9.323 15.387 1.00 14.06 H new ATOM 2440 N ARG B 339 4.714 -11.161 18.507 1.00 13.43 N ANISOU 2440 N ARG B 339 1537 1528 2038 18 8 430 N ATOM 2441 CA ARG B 339 6.051 -11.374 19.099 1.00 13.81 C ANISOU 2441 CA ARG B 339 1685 1588 1973 71 86 317 C ATOM 2442 C ARG B 339 6.801 -12.485 18.399 1.00 14.18 C ANISOU 2442 C ARG B 339 1755 1674 1958 53 124 368 C ATOM 2443 O ARG B 339 7.900 -12.836 18.824 1.00 15.83 O ANISOU 2443 O ARG B 339 1797 1873 2346 297 105 481 O ATOM 2444 CB ARG B 339 5.923 -11.738 20.579 1.00 14.89 C ANISOU 2444 CB ARG B 339 1844 1759 2054 45 29 285 C ATOM 2445 CG ARG B 339 5.041 -10.829 21.406 1.00 14.40 C ANISOU 2445 CG ARG B 339 1825 1752 1893 -44 -74 400 C ATOM 2446 CD ARG B 339 5.495 -9.395 21.370 1.00 15.64 C ANISOU 2446 CD ARG B 339 1868 1873 2202 38 -55 130 C ATOM 2447 NE ARG B 339 4.465 -8.616 22.068 1.00 16.50 N ANISOU 2447 NE ARG B 339 2188 1987 2094 -60 55 272 N ATOM 2448 CZ ARG B 339 3.944 -7.452 21.691 1.00 14.98 C ANISOU 2448 CZ ARG B 339 1876 1703 2114 -87 -171 221 C ATOM 2449 NH1 ARG B 339 4.390 -6.772 20.605 1.00 15.15 N ANISOU 2449 NH1 ARG B 339 1800 1706 2251 206 -33 291 N ATOM 2450 NH2 ARG B 339 2.996 -6.943 22.432 1.00 16.51 N ANISOU 2450 NH2 ARG B 339 2029 2251 1994 -42 -285 567 N ATOM 0 H ARG B 339 4.143 -11.757 18.750 1.00 13.43 H new ATOM 0 HA ARG B 339 6.544 -10.545 18.995 1.00 13.81 H new ATOM 0 HB2 ARG B 339 5.578 -12.642 20.644 1.00 14.89 H new ATOM 0 HB3 ARG B 339 6.810 -11.744 20.971 1.00 14.89 H new ATOM 0 HG2 ARG B 339 4.129 -10.884 21.080 1.00 14.40 H new ATOM 0 HG3 ARG B 339 5.033 -11.140 22.325 1.00 14.40 H new ATOM 0 HD2 ARG B 339 6.357 -9.295 21.803 1.00 15.64 H new ATOM 0 HD3 ARG B 339 5.600 -9.089 20.456 1.00 15.64 H new ATOM 0 HE ARG B 339 4.165 -8.949 22.802 1.00 16.50 H new ATOM 0 HH11 ARG B 339 5.033 -7.092 20.132 1.00 15.15 H new ATOM 0 HH12 ARG B 339 4.030 -6.021 20.390 1.00 15.15 H new ATOM 0 HH21 ARG B 339 2.730 -7.359 23.136 1.00 16.51 H new ATOM 0 HH22 ARG B 339 2.638 -6.192 22.216 1.00 16.51 H new ATOM 2451 N SER B 340 6.240 -13.036 17.330 1.00 14.12 N ANISOU 2451 N SER B 340 1750 1632 1984 192 165 325 N ATOM 2452 CA SER B 340 6.844 -14.181 16.675 1.00 15.55 C ANISOU 2452 CA SER B 340 2051 1727 2130 228 227 354 C ATOM 2453 C SER B 340 8.166 -13.816 16.026 1.00 16.12 C ANISOU 2453 C SER B 340 2050 1856 2217 333 317 479 C ATOM 2454 O SER B 340 8.251 -12.861 15.281 1.00 16.84 O ANISOU 2454 O SER B 340 2362 1881 2157 283 509 719 O ATOM 2455 CB SER B 340 5.900 -14.726 15.612 1.00 17.17 C ANISOU 2455 CB SER B 340 2196 1715 2614 297 248 21 C ATOM 2456 OG SER B 340 6.608 -15.616 14.773 1.00 24.16 O ANISOU 2456 OG SER B 340 2975 2977 3227 710 40 -113 O ATOM 0 H SER B 340 5.509 -12.760 16.970 1.00 14.12 H new ATOM 0 HA SER B 340 7.010 -14.855 17.352 1.00 15.55 H new ATOM 0 HB2 SER B 340 5.154 -15.183 16.030 1.00 17.17 H new ATOM 0 HB3 SER B 340 5.529 -13.998 15.089 1.00 17.17 H new ATOM 0 HG SER B 340 6.796 -16.315 15.200 1.00 24.16 H new ATOM 2457 N LYS B 341 9.167 -14.668 16.234 1.00 18.28 N ANISOU 2457 N LYS B 341 2232 2209 2503 249 358 521 N ATOM 2458 CA LYS B 341 10.473 -14.485 15.612 1.00 19.46 C ANISOU 2458 CA LYS B 341 2390 2361 2644 314 302 375 C ATOM 2459 C LYS B 341 10.370 -14.420 14.116 1.00 18.87 C ANISOU 2459 C LYS B 341 2191 2262 2715 522 469 426 C ATOM 2460 O LYS B 341 10.981 -13.549 13.490 1.00 20.29 O ANISOU 2460 O LYS B 341 2354 2264 3091 615 722 709 O ATOM 2461 CB LYS B 341 11.400 -15.640 16.001 1.00 21.12 C ANISOU 2461 CB LYS B 341 2579 2691 2754 308 247 442 C ATOM 2462 CG LYS B 341 12.812 -15.528 15.429 1.00 24.80 C ANISOU 2462 CG LYS B 341 3103 3081 3239 158 181 367 C ATOM 2463 CD LYS B 341 13.644 -14.484 16.184 1.00 30.84 C ANISOU 2463 CD LYS B 341 3836 3933 3949 48 108 73 C ATOM 2464 CE LYS B 341 15.052 -14.267 15.601 1.00 31.40 C ANISOU 2464 CE LYS B 341 3870 3990 4072 30 45 128 C ATOM 2465 NZ LYS B 341 15.861 -13.335 16.455 1.00 33.39 N ANISOU 2465 NZ LYS B 341 4064 4130 4493 42 63 231 N ATOM 0 H LYS B 341 9.108 -15.364 16.736 1.00 18.28 H new ATOM 0 HA LYS B 341 10.834 -13.643 15.930 1.00 19.46 H new ATOM 0 HB2 LYS B 341 11.456 -15.685 16.968 1.00 21.12 H new ATOM 0 HB3 LYS B 341 11.005 -16.474 15.701 1.00 21.12 H new ATOM 0 HG2 LYS B 341 13.252 -16.391 15.479 1.00 24.80 H new ATOM 0 HG3 LYS B 341 12.764 -15.288 14.490 1.00 24.80 H new ATOM 0 HD2 LYS B 341 13.168 -13.639 16.179 1.00 30.84 H new ATOM 0 HD3 LYS B 341 13.726 -14.758 17.111 1.00 30.84 H new ATOM 0 HE2 LYS B 341 15.509 -15.120 15.528 1.00 31.40 H new ATOM 0 HE3 LYS B 341 14.980 -13.906 14.704 1.00 31.40 H new ATOM 0 HZ1 LYS B 341 16.668 -13.228 16.096 1.00 33.39 H new ATOM 0 HZ2 LYS B 341 15.451 -12.546 16.504 1.00 33.39 H new ATOM 0 HZ3 LYS B 341 15.944 -13.677 17.272 1.00 33.39 H new ATOM 2466 N ALA B 342 9.610 -15.309 13.505 1.00 19.85 N ANISOU 2466 N ALA B 342 2555 2325 2661 445 426 359 N ATOM 2467 CA ALA B 342 9.518 -15.333 12.044 1.00 20.16 C ANISOU 2467 CA ALA B 342 2749 2309 2600 309 399 339 C ATOM 2468 C ALA B 342 8.870 -14.034 11.539 1.00 19.77 C ANISOU 2468 C ALA B 342 2772 2202 2538 308 464 353 C ATOM 2469 O ALA B 342 9.276 -13.494 10.518 1.00 20.67 O ANISOU 2469 O ALA B 342 3053 2347 2454 333 818 545 O ATOM 2470 CB ALA B 342 8.733 -16.541 11.561 1.00 22.02 C ANISOU 2470 CB ALA B 342 3031 2625 2709 202 374 254 C ATOM 0 H ALA B 342 9.140 -15.906 13.907 1.00 19.85 H new ATOM 0 HA ALA B 342 10.416 -15.401 11.684 1.00 20.16 H new ATOM 0 HB1 ALA B 342 8.688 -16.532 10.592 1.00 22.02 H new ATOM 0 HB2 ALA B 342 9.174 -17.353 11.856 1.00 22.02 H new ATOM 0 HB3 ALA B 342 7.835 -16.511 11.926 1.00 22.02 H new ATOM 2471 N SER B 343 7.877 -13.525 12.263 1.00 18.29 N ANISOU 2471 N SER B 343 2471 2084 2396 239 530 361 N ATOM 2472 CA SER B 343 7.228 -12.273 11.880 1.00 17.99 C ANISOU 2472 CA SER B 343 2258 2097 2479 186 319 327 C ATOM 2473 C SER B 343 8.172 -11.098 11.976 1.00 16.39 C ANISOU 2473 C SER B 343 1980 1830 2416 295 404 429 C ATOM 2474 O SER B 343 8.229 -10.260 11.066 1.00 17.34 O ANISOU 2474 O SER B 343 2097 2030 2462 371 606 823 O ATOM 2475 CB SER B 343 6.014 -11.978 12.750 1.00 17.08 C ANISOU 2475 CB SER B 343 2107 1984 2399 5 403 252 C ATOM 2476 OG SER B 343 4.966 -12.898 12.498 1.00 20.81 O ANISOU 2476 OG SER B 343 2816 2105 2986 -171 481 226 O ATOM 0 H SER B 343 7.564 -13.887 12.978 1.00 18.29 H new ATOM 0 HA SER B 343 6.949 -12.391 10.959 1.00 17.99 H new ATOM 0 HB2 SER B 343 6.266 -12.020 13.686 1.00 17.08 H new ATOM 0 HB3 SER B 343 5.703 -11.075 12.580 1.00 17.08 H new ATOM 0 HG SER B 343 4.238 -12.574 12.765 1.00 20.81 H new ATOM 2477 N ILE B 344 8.893 -11.023 13.082 1.00 17.21 N ANISOU 2477 N ILE B 344 1989 2019 2532 153 341 428 N ATOM 2478 CA ILE B 344 9.832 -9.930 13.335 1.00 18.49 C ANISOU 2478 CA ILE B 344 2127 2169 2728 162 338 375 C ATOM 2479 C ILE B 344 10.967 -9.917 12.318 1.00 19.48 C ANISOU 2479 C ILE B 344 2222 2261 2917 98 426 488 C ATOM 2480 O ILE B 344 11.418 -8.835 11.901 1.00 20.20 O ANISOU 2480 O ILE B 344 2240 2099 3337 82 648 851 O ATOM 2481 CB ILE B 344 10.354 -9.973 14.780 1.00 19.11 C ANISOU 2481 CB ILE B 344 2162 2250 2848 11 258 288 C ATOM 2482 CG1 ILE B 344 9.209 -9.653 15.746 1.00 18.92 C ANISOU 2482 CG1 ILE B 344 2360 2094 2735 83 214 382 C ATOM 2483 CG2 ILE B 344 11.498 -9.012 14.996 1.00 20.96 C ANISOU 2483 CG2 ILE B 344 2539 2464 2962 -106 246 502 C ATOM 2484 CD1 ILE B 344 9.502 -10.018 17.189 1.00 20.68 C ANISOU 2484 CD1 ILE B 344 2350 2522 2985 -166 321 416 C ATOM 0 H ILE B 344 8.855 -11.605 13.714 1.00 17.21 H new ATOM 0 HA ILE B 344 9.350 -9.095 13.226 1.00 18.49 H new ATOM 0 HB ILE B 344 10.691 -10.867 14.950 1.00 19.11 H new ATOM 0 HG12 ILE B 344 9.010 -8.705 15.695 1.00 18.92 H new ATOM 0 HG13 ILE B 344 8.413 -10.126 15.457 1.00 18.92 H new ATOM 0 HG21 ILE B 344 11.799 -9.068 15.916 1.00 20.96 H new ATOM 0 HG22 ILE B 344 12.230 -9.242 14.403 1.00 20.96 H new ATOM 0 HG23 ILE B 344 11.201 -8.108 14.808 1.00 20.96 H new ATOM 0 HD11 ILE B 344 8.739 -9.789 17.742 1.00 20.68 H new ATOM 0 HD12 ILE B 344 9.674 -10.970 17.254 1.00 20.68 H new ATOM 0 HD13 ILE B 344 10.281 -9.528 17.495 1.00 20.68 H new ATOM 2485 N GLU B 345 11.437 -11.102 11.916 1.00 20.56 N ANISOU 2485 N GLU B 345 2384 2442 2985 157 540 486 N ATOM 2486 CA GLU B 345 12.492 -11.173 10.910 1.00 21.71 C ANISOU 2486 CA GLU B 345 2559 2693 2998 158 458 325 C ATOM 2487 C GLU B 345 11.969 -10.639 9.591 1.00 21.73 C ANISOU 2487 C GLU B 345 2562 2722 2973 193 566 421 C ATOM 2488 O GLU B 345 12.697 -9.908 8.887 1.00 22.64 O ANISOU 2488 O GLU B 345 2532 2865 3204 199 1004 821 O ATOM 2489 CB GLU B 345 12.959 -12.618 10.721 1.00 22.82 C ANISOU 2489 CB GLU B 345 2732 2844 3094 200 512 301 C ATOM 2490 CG GLU B 345 14.028 -12.807 9.638 1.00 26.51 C ANISOU 2490 CG GLU B 345 3132 3406 3534 174 401 296 C ATOM 2491 CD GLU B 345 15.445 -12.544 10.114 1.00 35.75 C ANISOU 2491 CD GLU B 345 4412 4723 4447 58 363 92 C ATOM 2492 OE1 GLU B 345 15.628 -12.031 11.247 1.00 41.34 O ANISOU 2492 OE1 GLU B 345 5279 5573 4854 74 232 141 O ATOM 2493 OE2 GLU B 345 16.384 -12.859 9.340 1.00 39.65 O ANISOU 2493 OE2 GLU B 345 4654 5470 4940 159 459 235 O ATOM 0 H GLU B 345 11.162 -11.862 12.209 1.00 20.56 H new ATOM 0 HA GLU B 345 13.243 -10.638 11.210 1.00 21.71 H new ATOM 0 HB2 GLU B 345 13.309 -12.945 11.564 1.00 22.82 H new ATOM 0 HB3 GLU B 345 12.191 -13.167 10.500 1.00 22.82 H new ATOM 0 HG2 GLU B 345 13.974 -13.714 9.299 1.00 26.51 H new ATOM 0 HG3 GLU B 345 13.831 -12.214 8.896 1.00 26.51 H new ATOM 2494 N ALA B 346 10.747 -11.013 9.214 1.00 20.96 N ANISOU 2494 N ALA B 346 2644 2623 2696 222 552 315 N ATOM 2495 CA ALA B 346 10.134 -10.538 7.970 1.00 20.96 C ANISOU 2495 CA ALA B 346 2653 2575 2734 219 461 302 C ATOM 2496 C ALA B 346 9.667 -9.086 8.018 1.00 20.59 C ANISOU 2496 C ALA B 346 2734 2453 2636 232 501 328 C ATOM 2497 O ALA B 346 9.579 -8.433 6.965 1.00 22.00 O ANISOU 2497 O ALA B 346 2932 2760 2666 409 778 621 O ATOM 2498 CB ALA B 346 8.986 -11.452 7.568 1.00 21.80 C ANISOU 2498 CB ALA B 346 2906 2635 2743 160 423 286 C ATOM 0 H ALA B 346 10.250 -11.547 9.669 1.00 20.96 H new ATOM 0 HA ALA B 346 10.834 -10.567 7.299 1.00 20.96 H new ATOM 0 HB1 ALA B 346 8.588 -11.129 6.745 1.00 21.80 H new ATOM 0 HB2 ALA B 346 9.321 -12.352 7.433 1.00 21.80 H new ATOM 0 HB3 ALA B 346 8.316 -11.458 8.270 1.00 21.80 H new ATOM 2499 N HIS B 347 9.372 -8.584 9.211 1.00 19.40 N ANISOU 2499 N HIS B 347 2417 2375 2580 198 480 375 N ATOM 2500 CA HIS B 347 8.747 -7.268 9.408 1.00 18.99 C ANISOU 2500 CA HIS B 347 2283 2228 2705 155 384 344 C ATOM 2501 C HIS B 347 9.437 -6.601 10.591 1.00 18.89 C ANISOU 2501 C HIS B 347 2114 2192 2870 108 495 472 C ATOM 2502 O HIS B 347 8.918 -6.581 11.712 1.00 18.37 O ANISOU 2502 O HIS B 347 2065 1987 2928 216 536 563 O ATOM 2503 CB HIS B 347 7.247 -7.438 9.665 1.00 19.03 C ANISOU 2503 CB HIS B 347 2301 2182 2748 166 397 218 C ATOM 2504 CG HIS B 347 6.554 -8.242 8.619 1.00 20.08 C ANISOU 2504 CG HIS B 347 2343 2401 2884 69 382 362 C ATOM 2505 ND1 HIS B 347 6.187 -7.718 7.397 1.00 23.29 N ANISOU 2505 ND1 HIS B 347 3236 2705 2910 -36 32 203 N ATOM 2506 CD2 HIS B 347 6.154 -9.535 8.610 1.00 22.28 C ANISOU 2506 CD2 HIS B 347 2623 2583 3258 -98 265 49 C ATOM 2507 CE1 HIS B 347 5.593 -8.656 6.681 1.00 24.26 C ANISOU 2507 CE1 HIS B 347 3274 2920 3024 -70 135 267 C ATOM 2508 NE2 HIS B 347 5.574 -9.770 7.388 1.00 25.71 N ANISOU 2508 NE2 HIS B 347 3348 3005 3417 70 121 156 N ATOM 0 H HIS B 347 9.530 -9.002 9.946 1.00 19.40 H new ATOM 0 HA HIS B 347 8.846 -6.714 8.618 1.00 18.99 H new ATOM 0 HB2 HIS B 347 7.120 -7.863 10.527 1.00 19.03 H new ATOM 0 HB3 HIS B 347 6.833 -6.562 9.717 1.00 19.03 H new ATOM 0 HD2 HIS B 347 6.253 -10.149 9.302 1.00 22.28 H new ATOM 0 HE1 HIS B 347 5.247 -8.549 5.824 1.00 24.26 H new ATOM 0 HE2 HIS B 347 5.250 -10.522 7.126 1.00 25.71 H new ATOM 2509 N PRO B 348 10.675 -6.111 10.364 1.00 20.04 N ANISOU 2509 N PRO B 348 2228 2368 3017 24 480 347 N ATOM 2510 CA PRO B 348 11.474 -5.664 11.494 1.00 19.81 C ANISOU 2510 CA PRO B 348 2127 2433 2965 -20 374 301 C ATOM 2511 C PRO B 348 10.914 -4.501 12.299 1.00 19.42 C ANISOU 2511 C PRO B 348 1947 2427 3005 -141 351 313 C ATOM 2512 O PRO B 348 11.273 -4.333 13.447 1.00 20.67 O ANISOU 2512 O PRO B 348 1740 2577 3538 -193 355 439 O ATOM 2513 CB PRO B 348 12.810 -5.258 10.842 1.00 20.82 C ANISOU 2513 CB PRO B 348 2159 2641 3109 -64 400 328 C ATOM 2514 CG PRO B 348 12.821 -5.948 9.564 1.00 22.25 C ANISOU 2514 CG PRO B 348 2526 2708 3220 -108 307 171 C ATOM 2515 CD PRO B 348 11.422 -6.018 9.097 1.00 21.37 C ANISOU 2515 CD PRO B 348 2439 2565 3116 70 505 285 C ATOM 0 HA PRO B 348 11.524 -6.373 12.154 1.00 19.81 H new ATOM 0 HB2 PRO B 348 12.867 -4.297 10.724 1.00 20.82 H new ATOM 0 HB3 PRO B 348 13.565 -5.522 11.391 1.00 20.82 H new ATOM 0 HG2 PRO B 348 13.373 -5.474 8.923 1.00 22.25 H new ATOM 0 HG3 PRO B 348 13.196 -6.838 9.658 1.00 22.25 H new ATOM 0 HD2 PRO B 348 11.171 -5.233 8.585 1.00 21.37 H new ATOM 0 HD3 PRO B 348 11.268 -6.789 8.528 1.00 21.37 H new ATOM 2516 N TRP B 349 10.022 -3.716 11.698 1.00 18.74 N ANISOU 2516 N TRP B 349 1855 2306 2959 -97 329 276 N ATOM 2517 CA TRP B 349 9.315 -2.641 12.399 1.00 17.80 C ANISOU 2517 CA TRP B 349 1842 2161 2761 -52 182 169 C ATOM 2518 C TRP B 349 8.457 -3.155 13.574 1.00 17.30 C ANISOU 2518 C TRP B 349 1635 2066 2874 -4 156 124 C ATOM 2519 O TRP B 349 8.096 -2.372 14.426 1.00 17.88 O ANISOU 2519 O TRP B 349 1640 2001 3153 -222 113 171 O ATOM 2520 CB TRP B 349 8.460 -1.844 11.401 1.00 17.83 C ANISOU 2520 CB TRP B 349 1932 2124 2720 -25 162 242 C ATOM 2521 CG TRP B 349 7.634 -2.678 10.494 1.00 17.45 C ANISOU 2521 CG TRP B 349 2079 1996 2556 76 152 89 C ATOM 2522 CD1 TRP B 349 7.932 -3.052 9.219 1.00 16.75 C ANISOU 2522 CD1 TRP B 349 2079 1979 2306 -5 381 280 C ATOM 2523 CD2 TRP B 349 6.353 -3.248 10.787 1.00 15.22 C ANISOU 2523 CD2 TRP B 349 1871 1570 2341 61 364 287 C ATOM 2524 NE1 TRP B 349 6.937 -3.828 8.696 1.00 17.33 N ANISOU 2524 NE1 TRP B 349 2254 2057 2275 232 299 186 N ATOM 2525 CE2 TRP B 349 5.955 -3.980 9.643 1.00 15.47 C ANISOU 2525 CE2 TRP B 349 1957 1867 2053 367 237 322 C ATOM 2526 CE3 TRP B 349 5.515 -3.238 11.919 1.00 15.53 C ANISOU 2526 CE3 TRP B 349 1987 1631 2282 104 147 171 C ATOM 2527 CZ2 TRP B 349 4.770 -4.706 9.603 1.00 15.92 C ANISOU 2527 CZ2 TRP B 349 1915 1870 2262 272 -7 108 C ATOM 2528 CZ3 TRP B 349 4.336 -3.933 11.864 1.00 14.90 C ANISOU 2528 CZ3 TRP B 349 1701 1714 2247 254 42 335 C ATOM 2529 CH2 TRP B 349 3.967 -4.666 10.720 1.00 15.54 C ANISOU 2529 CH2 TRP B 349 1810 1954 2142 224 91 145 C ATOM 0 H TRP B 349 9.808 -3.791 10.868 1.00 18.74 H new ATOM 0 HA TRP B 349 9.985 -2.058 12.789 1.00 17.80 H new ATOM 0 HB2 TRP B 349 7.876 -1.249 11.896 1.00 17.83 H new ATOM 0 HB3 TRP B 349 9.045 -1.286 10.865 1.00 17.83 H new ATOM 0 HD1 TRP B 349 8.708 -2.812 8.766 1.00 16.75 H new ATOM 0 HE1 TRP B 349 6.927 -4.165 7.905 1.00 17.33 H new ATOM 0 HE3 TRP B 349 5.757 -2.770 12.686 1.00 15.53 H new ATOM 0 HZ2 TRP B 349 4.530 -5.199 8.852 1.00 15.92 H new ATOM 0 HZ3 TRP B 349 3.766 -3.920 12.599 1.00 14.90 H new ATOM 0 HH2 TRP B 349 3.163 -5.133 10.719 1.00 15.54 H new ATOM 2530 N LEU B 350 8.160 -4.453 13.627 1.00 17.15 N ANISOU 2530 N LEU B 350 1668 2037 2810 46 123 206 N ATOM 2531 CA LEU B 350 7.449 -5.021 14.785 1.00 18.10 C ANISOU 2531 CA LEU B 350 1929 2226 2723 43 74 69 C ATOM 2532 C LEU B 350 8.216 -4.911 16.099 1.00 20.01 C ANISOU 2532 C LEU B 350 2139 2527 2938 -99 -6 34 C ATOM 2533 O LEU B 350 7.611 -4.960 17.165 1.00 21.05 O ANISOU 2533 O LEU B 350 2140 2690 3167 -120 -221 -42 O ATOM 2534 CB LEU B 350 7.095 -6.497 14.560 1.00 16.35 C ANISOU 2534 CB LEU B 350 1729 1884 2599 39 189 51 C ATOM 2535 CG LEU B 350 5.875 -6.728 13.693 1.00 15.54 C ANISOU 2535 CG LEU B 350 1599 1864 2441 100 245 157 C ATOM 2536 CD1 LEU B 350 5.792 -8.165 13.292 1.00 16.78 C ANISOU 2536 CD1 LEU B 350 1972 1695 2710 -59 268 118 C ATOM 2537 CD2 LEU B 350 4.584 -6.312 14.398 1.00 17.02 C ANISOU 2537 CD2 LEU B 350 1490 1987 2989 151 278 215 C ATOM 0 H LEU B 350 8.357 -5.021 13.012 1.00 17.15 H new ATOM 0 HA LEU B 350 6.645 -4.484 14.861 1.00 18.10 H new ATOM 0 HB2 LEU B 350 7.855 -6.941 14.153 1.00 16.35 H new ATOM 0 HB3 LEU B 350 6.949 -6.917 15.422 1.00 16.35 H new ATOM 0 HG LEU B 350 5.973 -6.174 12.903 1.00 15.54 H new ATOM 0 HD11 LEU B 350 5.008 -8.302 12.738 1.00 16.78 H new ATOM 0 HD12 LEU B 350 6.587 -8.408 12.792 1.00 16.78 H new ATOM 0 HD13 LEU B 350 5.727 -8.719 14.085 1.00 16.78 H new ATOM 0 HD21 LEU B 350 3.828 -6.475 13.812 1.00 17.02 H new ATOM 0 HD22 LEU B 350 4.479 -6.829 15.212 1.00 17.02 H new ATOM 0 HD23 LEU B 350 4.625 -5.368 14.618 1.00 17.02 H new ATOM 2538 N LYS B 351 9.544 -4.756 16.012 1.00 23.39 N ANISOU 2538 N LYS B 351 2508 3051 3328 68 -84 36 N ATOM 2539 CA LYS B 351 10.421 -4.745 17.187 1.00 26.56 C ANISOU 2539 CA LYS B 351 2995 3481 3617 2 -89 -33 C ATOM 2540 C LYS B 351 10.290 -3.506 18.038 1.00 27.85 C ANISOU 2540 C LYS B 351 3122 3696 3763 15 -199 -56 C ATOM 2541 O LYS B 351 10.740 -3.512 19.193 1.00 28.82 O ANISOU 2541 O LYS B 351 3109 3950 3890 129 -425 -101 O ATOM 2542 CB LYS B 351 11.906 -4.782 16.776 1.00 27.98 C ANISOU 2542 CB LYS B 351 3160 3700 3770 67 -160 -12 C ATOM 2543 CG LYS B 351 12.443 -6.050 16.160 1.00 31.84 C ANISOU 2543 CG LYS B 351 3716 4186 4196 38 -58 -18 C ATOM 2544 CD LYS B 351 13.978 -5.886 15.997 1.00 31.86 C ANISOU 2544 CD LYS B 351 3627 4157 4320 69 -66 -53 C ATOM 2545 CE LYS B 351 14.687 -7.178 15.671 1.00 35.76 C ANISOU 2545 CE LYS B 351 4260 4656 4672 -5 -29 2 C ATOM 2546 NZ LYS B 351 16.175 -6.972 15.670 1.00 36.54 N ANISOU 2546 NZ LYS B 351 4261 4937 4686 21 -4 98 N ATOM 0 H LYS B 351 9.960 -4.654 15.266 1.00 23.39 H new ATOM 0 HA LYS B 351 10.145 -5.529 17.687 1.00 26.56 H new ATOM 0 HB2 LYS B 351 12.057 -4.060 16.147 1.00 27.98 H new ATOM 0 HB3 LYS B 351 12.437 -4.588 17.564 1.00 27.98 H new ATOM 0 HG2 LYS B 351 12.241 -6.814 16.723 1.00 31.84 H new ATOM 0 HG3 LYS B 351 12.025 -6.213 15.300 1.00 31.84 H new ATOM 0 HD2 LYS B 351 14.155 -5.241 15.294 1.00 31.86 H new ATOM 0 HD3 LYS B 351 14.346 -5.520 16.816 1.00 31.86 H new ATOM 0 HE2 LYS B 351 14.449 -7.857 16.321 1.00 35.76 H new ATOM 0 HE3 LYS B 351 14.399 -7.502 14.803 1.00 35.76 H new ATOM 0 HZ1 LYS B 351 16.581 -7.740 15.477 1.00 36.54 H new ATOM 0 HZ2 LYS B 351 16.390 -6.361 15.059 1.00 36.54 H new ATOM 0 HZ3 LYS B 351 16.437 -6.692 16.473 1.00 36.54 H new ATOM 2547 N HIS B 352 9.766 -2.412 17.488 1.00 27.70 N ANISOU 2547 N HIS B 352 3031 3639 3854 -31 -152 -85 N ATOM 2548 CA HIS B 352 9.656 -1.204 18.300 1.00 28.26 C ANISOU 2548 CA HIS B 352 3165 3677 3894 -22 -98 -87 C ATOM 2549 C HIS B 352 8.236 -0.622 18.358 1.00 27.29 C ANISOU 2549 C HIS B 352 2924 3514 3930 -23 -143 -133 C ATOM 2550 O HIS B 352 7.994 0.328 19.081 1.00 27.47 O ANISOU 2550 O HIS B 352 2825 3503 4110 75 -176 -160 O ATOM 2551 CB HIS B 352 10.715 -0.182 17.872 1.00 30.02 C ANISOU 2551 CB HIS B 352 3454 3897 4054 -41 -43 -107 C ATOM 2552 CG HIS B 352 12.119 -0.612 18.192 1.00 33.38 C ANISOU 2552 CG HIS B 352 3885 4455 4344 49 -139 -93 C ATOM 2553 ND1 HIS B 352 12.500 -1.020 19.453 1.00 36.84 N ANISOU 2553 ND1 HIS B 352 4193 4964 4841 97 -149 -38 N ATOM 2554 CD2 HIS B 352 13.221 -0.735 17.412 1.00 37.03 C ANISOU 2554 CD2 HIS B 352 4377 4949 4745 43 -162 27 C ATOM 2555 CE1 HIS B 352 13.777 -1.360 19.441 1.00 36.86 C ANISOU 2555 CE1 HIS B 352 4144 5093 4767 148 -158 52 C ATOM 2556 NE2 HIS B 352 14.238 -1.195 18.214 1.00 38.30 N ANISOU 2556 NE2 HIS B 352 4456 5226 4870 123 -69 -11 N ATOM 2557 OXT HIS B 352 7.289 -1.107 17.776 1.00 24.64 O ANISOU 2557 OXT HIS B 352 2502 3115 3744 -38 -215 123 O ATOM 0 H HIS B 352 9.479 -2.348 16.680 1.00 27.70 H new ATOM 0 HA HIS B 352 9.838 -1.455 19.219 1.00 28.26 H new ATOM 0 HB2 HIS B 352 10.640 -0.028 16.917 1.00 30.02 H new ATOM 0 HB3 HIS B 352 10.535 0.664 18.310 1.00 30.02 H new ATOM 0 HD2 HIS B 352 13.278 -0.544 16.504 1.00 37.03 H new ATOM 0 HE1 HIS B 352 14.267 -1.663 20.171 1.00 36.86 H new ATOM 0 HE2 HIS B 352 15.044 -1.350 17.958 1.00 38.30 H new TER 2558 HIS B 352 ATOM 2559 N LYS C 193 -29.434 30.603 -7.096 1.00 37.20 N ANISOU 2559 N LYS C 193 4966 4928 4242 87 67 109 N ATOM 2560 CA LYS C 193 -29.624 29.307 -7.804 1.00 36.17 C ANISOU 2560 CA LYS C 193 4741 4818 4183 123 98 93 C ATOM 2561 C LYS C 193 -28.928 28.172 -7.073 1.00 36.49 C ANISOU 2561 C LYS C 193 4791 4910 4162 123 103 103 C ATOM 2562 O LYS C 193 -27.860 28.370 -6.504 1.00 37.46 O ANISOU 2562 O LYS C 193 4978 5219 4036 219 203 95 O ATOM 2563 CB LYS C 193 -29.046 29.409 -9.210 1.00 36.06 C ANISOU 2563 CB LYS C 193 4716 4796 4191 98 88 84 C ATOM 2564 CG LYS C 193 -29.595 30.568 -10.010 1.00 34.31 C ANISOU 2564 CG LYS C 193 4458 4581 3997 171 119 96 C ATOM 2565 CD LYS C 193 -28.867 30.667 -11.332 1.00 34.11 C ANISOU 2565 CD LYS C 193 4456 4556 3950 112 110 70 C ATOM 2566 CE LYS C 193 -29.528 31.680 -12.226 1.00 31.81 C ANISOU 2566 CE LYS C 193 4067 4306 3715 180 136 50 C ATOM 2567 NZ LYS C 193 -28.780 31.789 -13.505 1.00 28.56 N ANISOU 2567 NZ LYS C 193 3422 4526 2903 363 296 292 N ATOM 0 HA LYS C 193 -30.575 29.120 -7.837 1.00 36.17 H new ATOM 0 HB2 LYS C 193 -28.082 29.496 -9.149 1.00 36.06 H new ATOM 0 HB3 LYS C 193 -29.227 28.583 -9.686 1.00 36.06 H new ATOM 0 HG2 LYS C 193 -30.545 30.446 -10.163 1.00 34.31 H new ATOM 0 HG3 LYS C 193 -29.492 31.394 -9.512 1.00 34.31 H new ATOM 0 HD2 LYS C 193 -27.942 30.917 -11.180 1.00 34.11 H new ATOM 0 HD3 LYS C 193 -28.858 29.800 -11.768 1.00 34.11 H new ATOM 0 HE2 LYS C 193 -30.446 31.420 -12.400 1.00 31.81 H new ATOM 0 HE3 LYS C 193 -29.557 32.543 -11.784 1.00 31.81 H new ATOM 0 HZ1 LYS C 193 -29.158 32.410 -14.018 1.00 28.56 H new ATOM 0 HZ2 LYS C 193 -27.936 32.017 -13.337 1.00 28.56 H new ATOM 0 HZ3 LYS C 193 -28.797 31.006 -13.927 1.00 28.56 H new ATOM 2568 N SER C 194 -29.527 26.984 -7.121 1.00 36.29 N ANISOU 2568 N SER C 194 4724 4864 4202 145 102 142 N ATOM 2569 CA SER C 194 -28.921 25.775 -6.570 1.00 35.65 C ANISOU 2569 CA SER C 194 4606 4730 4208 142 39 174 C ATOM 2570 C SER C 194 -27.765 25.341 -7.461 1.00 35.15 C ANISOU 2570 C SER C 194 4525 4706 4123 169 19 230 C ATOM 2571 O SER C 194 -27.655 25.782 -8.614 1.00 34.16 O ANISOU 2571 O SER C 194 4452 4755 3771 244 -25 400 O ATOM 2572 CB SER C 194 -29.949 24.645 -6.500 1.00 35.93 C ANISOU 2572 CB SER C 194 4666 4764 4220 139 32 173 C ATOM 2573 OG SER C 194 -30.300 24.191 -7.796 1.00 36.13 O ANISOU 2573 OG SER C 194 4674 4834 4220 184 52 302 O ATOM 0 H SER C 194 -30.300 26.857 -7.476 1.00 36.29 H new ATOM 0 HA SER C 194 -28.601 25.966 -5.675 1.00 35.65 H new ATOM 0 HB2 SER C 194 -29.588 23.908 -5.983 1.00 35.93 H new ATOM 0 HB3 SER C 194 -30.743 24.955 -6.037 1.00 35.93 H new ATOM 0 HG SER C 194 -30.863 23.571 -7.733 1.00 36.13 H new ATOM 2574 N LYS C 195 -26.906 24.475 -6.933 1.00 34.49 N ANISOU 2574 N LYS C 195 4432 4583 4090 172 -37 252 N ATOM 2575 CA LYS C 195 -25.807 23.925 -7.723 1.00 34.16 C ANISOU 2575 CA LYS C 195 4381 4496 4102 168 -37 234 C ATOM 2576 C LYS C 195 -26.336 23.180 -8.944 1.00 33.64 C ANISOU 2576 C LYS C 195 4301 4455 4026 183 -42 286 C ATOM 2577 O LYS C 195 -25.768 23.289 -10.034 1.00 33.21 O ANISOU 2577 O LYS C 195 4325 4539 3755 297 -74 456 O ATOM 2578 CB LYS C 195 -24.940 22.978 -6.879 1.00 34.12 C ANISOU 2578 CB LYS C 195 4346 4485 4134 160 -92 223 C ATOM 2579 CG LYS C 195 -23.780 22.377 -7.662 1.00 34.86 C ANISOU 2579 CG LYS C 195 4478 4566 4202 173 -79 215 C ATOM 2580 CD LYS C 195 -22.801 21.639 -6.757 1.00 34.86 C ANISOU 2580 CD LYS C 195 4480 4566 4200 162 -100 231 C ATOM 2581 CE LYS C 195 -21.559 21.212 -7.516 1.00 35.61 C ANISOU 2581 CE LYS C 195 4556 4604 4369 173 -152 197 C ATOM 2582 NZ LYS C 195 -20.846 20.080 -6.846 1.00 36.75 N ANISOU 2582 NZ LYS C 195 4644 4781 4540 265 -112 288 N ATOM 0 H LYS C 195 -26.941 24.193 -6.121 1.00 34.49 H new ATOM 0 HA LYS C 195 -25.260 24.670 -8.019 1.00 34.16 H new ATOM 0 HB2 LYS C 195 -24.591 23.462 -6.114 1.00 34.12 H new ATOM 0 HB3 LYS C 195 -25.495 22.262 -6.532 1.00 34.12 H new ATOM 0 HG2 LYS C 195 -24.125 21.765 -8.331 1.00 34.86 H new ATOM 0 HG3 LYS C 195 -23.312 23.082 -8.137 1.00 34.86 H new ATOM 0 HD2 LYS C 195 -22.548 22.212 -6.016 1.00 34.86 H new ATOM 0 HD3 LYS C 195 -23.234 20.859 -6.377 1.00 34.86 H new ATOM 0 HE2 LYS C 195 -21.807 20.948 -8.416 1.00 35.61 H new ATOM 0 HE3 LYS C 195 -20.957 21.968 -7.598 1.00 35.61 H new ATOM 0 HZ1 LYS C 195 -20.126 19.860 -7.321 1.00 36.75 H new ATOM 0 HZ2 LYS C 195 -20.598 20.328 -6.028 1.00 36.75 H new ATOM 0 HZ3 LYS C 195 -21.390 19.378 -6.790 1.00 36.75 H new ATOM 2583 N ALA C 196 -27.427 22.439 -8.761 1.00 33.49 N ANISOU 2583 N ALA C 196 4323 4387 4016 168 -19 283 N ATOM 2584 CA ALA C 196 -28.032 21.663 -9.833 1.00 33.06 C ANISOU 2584 CA ALA C 196 4215 4322 4023 166 14 259 C ATOM 2585 C ALA C 196 -28.531 22.584 -10.964 1.00 32.54 C ANISOU 2585 C ALA C 196 4171 4256 3935 210 29 282 C ATOM 2586 O ALA C 196 -28.382 22.266 -12.147 1.00 32.49 O ANISOU 2586 O ALA C 196 4145 4290 3909 337 1 423 O ATOM 2587 CB ALA C 196 -29.171 20.815 -9.288 1.00 33.37 C ANISOU 2587 CB ALA C 196 4334 4300 4045 138 37 264 C ATOM 0 H ALA C 196 -27.836 22.374 -8.007 1.00 33.49 H new ATOM 0 HA ALA C 196 -27.357 21.074 -10.204 1.00 33.06 H new ATOM 0 HB1 ALA C 196 -29.567 20.302 -10.010 1.00 33.37 H new ATOM 0 HB2 ALA C 196 -28.829 20.210 -8.612 1.00 33.37 H new ATOM 0 HB3 ALA C 196 -29.844 21.392 -8.894 1.00 33.37 H new ATOM 2588 N GLU C 197 -29.098 23.730 -10.594 1.00 32.31 N ANISOU 2588 N GLU C 197 4134 4232 3911 180 53 246 N ATOM 2589 CA GLU C 197 -29.564 24.714 -11.590 1.00 32.01 C ANISOU 2589 CA GLU C 197 4074 4180 3908 177 81 218 C ATOM 2590 C GLU C 197 -28.370 25.320 -12.344 1.00 30.91 C ANISOU 2590 C GLU C 197 3982 4061 3701 225 107 228 C ATOM 2591 O GLU C 197 -28.375 25.388 -13.578 1.00 30.29 O ANISOU 2591 O GLU C 197 3983 4115 3409 465 129 370 O ATOM 2592 CB GLU C 197 -30.442 25.796 -10.929 1.00 32.37 C ANISOU 2592 CB GLU C 197 4101 4273 3924 136 87 207 C ATOM 2593 CG GLU C 197 -31.808 25.239 -10.456 1.00 34.30 C ANISOU 2593 CG GLU C 197 4295 4507 4229 116 142 156 C ATOM 2594 CD GLU C 197 -32.622 26.192 -9.583 1.00 34.54 C ANISOU 2594 CD GLU C 197 4281 4596 4247 177 114 210 C ATOM 2595 OE1 GLU C 197 -33.871 26.144 -9.688 1.00 39.64 O ANISOU 2595 OE1 GLU C 197 4819 5372 4870 139 345 345 O ATOM 2596 OE2 GLU C 197 -32.039 26.970 -8.793 1.00 36.69 O ANISOU 2596 OE2 GLU C 197 4692 4964 4286 348 315 48 O ATOM 0 H GLU C 197 -29.225 23.963 -9.776 1.00 32.31 H new ATOM 0 HA GLU C 197 -30.120 24.258 -12.241 1.00 32.01 H new ATOM 0 HB2 GLU C 197 -29.969 26.174 -10.171 1.00 32.37 H new ATOM 0 HB3 GLU C 197 -30.591 26.518 -11.559 1.00 32.37 H new ATOM 0 HG2 GLU C 197 -32.335 25.005 -11.236 1.00 34.30 H new ATOM 0 HG3 GLU C 197 -31.655 24.419 -9.961 1.00 34.30 H new ATOM 2597 N LEU C 198 -27.351 25.747 -11.608 1.00 29.71 N ANISOU 2597 N LEU C 198 3813 3881 3596 194 130 212 N ATOM 2598 CA LEU C 198 -26.120 26.277 -12.207 1.00 29.27 C ANISOU 2598 CA LEU C 198 3756 3755 3609 158 95 188 C ATOM 2599 C LEU C 198 -25.460 25.279 -13.165 1.00 28.56 C ANISOU 2599 C LEU C 198 3682 3652 3516 241 134 217 C ATOM 2600 O LEU C 198 -24.997 25.656 -14.247 1.00 27.00 O ANISOU 2600 O LEU C 198 3583 3541 3133 462 175 388 O ATOM 2601 CB LEU C 198 -25.122 26.682 -11.121 1.00 29.71 C ANISOU 2601 CB LEU C 198 3877 3812 3599 135 102 186 C ATOM 2602 CG LEU C 198 -25.447 27.981 -10.382 1.00 30.64 C ANISOU 2602 CG LEU C 198 4027 3896 3718 108 110 131 C ATOM 2603 CD1 LEU C 198 -24.660 28.086 -9.079 1.00 31.44 C ANISOU 2603 CD1 LEU C 198 4191 4004 3749 86 -113 257 C ATOM 2604 CD2 LEU C 198 -25.179 29.203 -11.253 1.00 32.42 C ANISOU 2604 CD2 LEU C 198 4299 4064 3957 14 58 215 C ATOM 0 H LEU C 198 -27.349 25.740 -10.748 1.00 29.71 H new ATOM 0 HA LEU C 198 -26.376 27.058 -12.722 1.00 29.27 H new ATOM 0 HB2 LEU C 198 -25.065 25.964 -10.471 1.00 29.71 H new ATOM 0 HB3 LEU C 198 -24.245 26.769 -11.526 1.00 29.71 H new ATOM 0 HG LEU C 198 -26.394 27.959 -10.172 1.00 30.64 H new ATOM 0 HD11 LEU C 198 -24.884 28.917 -8.631 1.00 31.44 H new ATOM 0 HD12 LEU C 198 -24.885 27.338 -8.504 1.00 31.44 H new ATOM 0 HD13 LEU C 198 -23.710 28.070 -9.273 1.00 31.44 H new ATOM 0 HD21 LEU C 198 -25.395 30.008 -10.757 1.00 32.42 H new ATOM 0 HD22 LEU C 198 -24.243 29.221 -11.507 1.00 32.42 H new ATOM 0 HD23 LEU C 198 -25.729 29.159 -12.051 1.00 32.42 H new ATOM 2605 N GLN C 199 -25.414 24.009 -12.776 1.00 28.34 N ANISOU 2605 N GLN C 199 3642 3636 3489 135 90 240 N ATOM 2606 CA GLN C 199 -24.778 22.987 -13.612 1.00 28.47 C ANISOU 2606 CA GLN C 199 3616 3660 3542 149 78 261 C ATOM 2607 C GLN C 199 -25.592 22.710 -14.875 1.00 27.27 C ANISOU 2607 C GLN C 199 3454 3513 3395 222 63 333 C ATOM 2608 O GLN C 199 -25.042 22.556 -15.959 1.00 25.07 O ANISOU 2608 O GLN C 199 3275 3220 3032 524 80 609 O ATOM 2609 CB GLN C 199 -24.597 21.688 -12.820 1.00 29.16 C ANISOU 2609 CB GLN C 199 3726 3715 3638 104 61 269 C ATOM 2610 CG GLN C 199 -23.511 21.772 -11.768 1.00 31.06 C ANISOU 2610 CG GLN C 199 3896 3917 3987 44 43 244 C ATOM 2611 CD GLN C 199 -23.278 20.459 -11.044 1.00 31.62 C ANISOU 2611 CD GLN C 199 3907 4086 4022 135 -26 362 C ATOM 2612 OE1 GLN C 199 -22.144 20.123 -10.714 1.00 36.86 O ANISOU 2612 OE1 GLN C 199 4217 4670 5120 221 -172 301 O ATOM 2613 NE2 GLN C 199 -24.348 19.703 -10.808 1.00 35.77 N ANISOU 2613 NE2 GLN C 199 4332 4430 4829 78 -169 628 N ATOM 0 H GLN C 199 -25.742 23.716 -12.037 1.00 28.34 H new ATOM 0 HA GLN C 199 -23.909 23.327 -13.879 1.00 28.47 H new ATOM 0 HB2 GLN C 199 -25.436 21.459 -12.391 1.00 29.16 H new ATOM 0 HB3 GLN C 199 -24.387 20.968 -13.435 1.00 29.16 H new ATOM 0 HG2 GLN C 199 -22.683 22.055 -12.188 1.00 31.06 H new ATOM 0 HG3 GLN C 199 -23.748 22.454 -11.120 1.00 31.06 H new ATOM 0 HE21 GLN C 199 -25.127 19.972 -11.054 1.00 35.77 H new ATOM 0 HE22 GLN C 199 -24.260 18.946 -10.410 1.00 35.77 H new ATOM 2614 N SER C 200 -26.908 22.637 -14.726 1.00 26.95 N ANISOU 2614 N SER C 200 3360 3547 3334 156 109 296 N ATOM 2615 CA SER C 200 -27.807 22.413 -15.849 1.00 26.51 C ANISOU 2615 CA SER C 200 3299 3471 3302 163 147 231 C ATOM 2616 C SER C 200 -27.742 23.560 -16.858 1.00 24.53 C ANISOU 2616 C SER C 200 3005 3297 3018 259 162 304 C ATOM 2617 O SER C 200 -27.702 23.328 -18.063 1.00 23.12 O ANISOU 2617 O SER C 200 2680 3149 2956 634 311 469 O ATOM 2618 CB SER C 200 -29.234 22.227 -15.342 1.00 27.13 C ANISOU 2618 CB SER C 200 3325 3619 3364 45 92 238 C ATOM 2619 OG SER C 200 -30.166 22.283 -16.401 1.00 31.27 O ANISOU 2619 OG SER C 200 3743 4320 3817 -28 194 320 O ATOM 0 H SER C 200 -27.306 22.716 -13.968 1.00 26.95 H new ATOM 0 HA SER C 200 -27.523 21.606 -16.307 1.00 26.51 H new ATOM 0 HB2 SER C 200 -29.309 21.374 -14.887 1.00 27.13 H new ATOM 0 HB3 SER C 200 -29.440 22.915 -14.690 1.00 27.13 H new ATOM 0 HG SER C 200 -30.626 22.983 -16.333 1.00 31.27 H new ATOM 2620 N GLU C 201 -27.749 24.799 -16.370 1.00 22.91 N ANISOU 2620 N GLU C 201 2875 3094 2735 299 233 318 N ATOM 2621 CA GLU C 201 -27.697 25.966 -17.260 1.00 23.66 C ANISOU 2621 CA GLU C 201 2908 3166 2917 282 158 270 C ATOM 2622 C GLU C 201 -26.382 26.008 -18.022 1.00 22.89 C ANISOU 2622 C GLU C 201 2796 3039 2864 388 145 271 C ATOM 2623 O GLU C 201 -26.366 26.307 -19.218 1.00 22.18 O ANISOU 2623 O GLU C 201 2561 3141 2724 738 340 428 O ATOM 2624 CB GLU C 201 -27.936 27.247 -16.471 1.00 23.23 C ANISOU 2624 CB GLU C 201 2870 3146 2812 264 40 289 C ATOM 2625 CG GLU C 201 -29.375 27.335 -15.929 1.00 24.26 C ANISOU 2625 CG GLU C 201 3005 3389 2822 456 119 279 C ATOM 2626 CD GLU C 201 -29.603 28.446 -14.943 1.00 24.60 C ANISOU 2626 CD GLU C 201 3010 3426 2909 515 165 488 C ATOM 2627 OE1 GLU C 201 -28.788 29.374 -14.860 1.00 27.88 O ANISOU 2627 OE1 GLU C 201 3269 4126 3197 656 322 347 O ATOM 2628 OE2 GLU C 201 -30.635 28.395 -14.249 1.00 28.59 O ANISOU 2628 OE2 GLU C 201 3715 4177 2972 916 727 719 O ATOM 0 H GLU C 201 -27.783 24.988 -15.532 1.00 22.91 H new ATOM 0 HA GLU C 201 -28.406 25.888 -17.917 1.00 23.66 H new ATOM 0 HB2 GLU C 201 -27.310 27.291 -15.731 1.00 23.23 H new ATOM 0 HB3 GLU C 201 -27.758 28.013 -17.039 1.00 23.23 H new ATOM 0 HG2 GLU C 201 -29.983 27.451 -16.676 1.00 24.26 H new ATOM 0 HG3 GLU C 201 -29.602 26.492 -15.507 1.00 24.26 H new ATOM 2629 N GLU C 202 -25.289 25.661 -17.341 1.00 22.86 N ANISOU 2629 N GLU C 202 2667 3087 2930 385 214 242 N ATOM 2630 CA GLU C 202 -23.976 25.572 -17.982 1.00 23.11 C ANISOU 2630 CA GLU C 202 2778 3003 3000 239 165 216 C ATOM 2631 C GLU C 202 -23.928 24.467 -19.031 1.00 22.37 C ANISOU 2631 C GLU C 202 2666 2850 2985 315 201 269 C ATOM 2632 O GLU C 202 -23.448 24.689 -20.149 1.00 22.31 O ANISOU 2632 O GLU C 202 2606 2860 3010 593 262 396 O ATOM 2633 CB GLU C 202 -22.901 25.349 -16.916 1.00 23.19 C ANISOU 2633 CB GLU C 202 2806 2952 3055 280 159 214 C ATOM 2634 CG GLU C 202 -21.502 25.081 -17.464 1.00 24.12 C ANISOU 2634 CG GLU C 202 2815 3099 3252 394 224 228 C ATOM 2635 CD GLU C 202 -20.862 26.279 -18.132 1.00 26.85 C ANISOU 2635 CD GLU C 202 2960 3574 3669 436 454 200 C ATOM 2636 OE1 GLU C 202 -21.368 27.411 -17.999 1.00 28.22 O ANISOU 2636 OE1 GLU C 202 3260 3788 3675 315 390 -131 O ATOM 2637 OE2 GLU C 202 -19.813 26.086 -18.785 1.00 30.85 O ANISOU 2637 OE2 GLU C 202 3203 4292 4226 417 592 177 O ATOM 0 H GLU C 202 -25.287 25.472 -16.502 1.00 22.86 H new ATOM 0 HA GLU C 202 -23.808 26.409 -18.443 1.00 23.11 H new ATOM 0 HB2 GLU C 202 -22.866 26.130 -16.342 1.00 23.19 H new ATOM 0 HB3 GLU C 202 -23.166 24.600 -16.360 1.00 23.19 H new ATOM 0 HG2 GLU C 202 -20.932 24.784 -16.738 1.00 24.12 H new ATOM 0 HG3 GLU C 202 -21.549 24.353 -18.103 1.00 24.12 H new ATOM 2638 N ARG C 203 -24.413 23.281 -18.683 1.00 23.74 N ANISOU 2638 N ARG C 203 2890 3038 3091 274 153 269 N ATOM 2639 CA ARG C 203 -24.448 22.157 -19.605 1.00 24.47 C ANISOU 2639 CA ARG C 203 3036 3095 3166 221 134 210 C ATOM 2640 C ARG C 203 -25.223 22.502 -20.879 1.00 23.16 C ANISOU 2640 C ARG C 203 2814 2926 3061 328 125 197 C ATOM 2641 O ARG C 203 -24.765 22.235 -21.989 1.00 22.43 O ANISOU 2641 O ARG C 203 2806 2639 3079 577 128 423 O ATOM 2642 CB ARG C 203 -25.073 20.954 -18.906 1.00 25.50 C ANISOU 2642 CB ARG C 203 3189 3182 3316 229 182 190 C ATOM 2643 CG ARG C 203 -25.276 19.712 -19.742 1.00 27.85 C ANISOU 2643 CG ARG C 203 3562 3519 3501 119 136 201 C ATOM 2644 CD ARG C 203 -26.111 18.653 -18.974 1.00 32.74 C ANISOU 2644 CD ARG C 203 4160 4157 4123 46 53 117 C ATOM 2645 NE ARG C 203 -26.048 18.817 -17.509 1.00 39.02 N ANISOU 2645 NE ARG C 203 4923 5029 4874 39 67 65 N ATOM 2646 CZ ARG C 203 -27.094 18.862 -16.674 1.00 40.60 C ANISOU 2646 CZ ARG C 203 5146 5170 5110 36 32 61 C ATOM 2647 NH1 ARG C 203 -28.347 18.728 -17.106 1.00 42.51 N ANISOU 2647 NH1 ARG C 203 5347 5382 5424 14 58 107 N ATOM 2648 NH2 ARG C 203 -26.879 19.028 -15.375 1.00 40.49 N ANISOU 2648 NH2 ARG C 203 5202 5146 5036 100 29 66 N ATOM 0 H ARG C 203 -24.731 23.106 -17.903 1.00 23.74 H new ATOM 0 HA ARG C 203 -23.540 21.944 -19.870 1.00 24.47 H new ATOM 0 HB2 ARG C 203 -24.515 20.721 -18.148 1.00 25.50 H new ATOM 0 HB3 ARG C 203 -25.934 21.224 -18.551 1.00 25.50 H new ATOM 0 HG2 ARG C 203 -25.726 19.945 -20.569 1.00 27.85 H new ATOM 0 HG3 ARG C 203 -24.415 19.336 -19.983 1.00 27.85 H new ATOM 0 HD2 ARG C 203 -27.036 18.708 -19.261 1.00 32.74 H new ATOM 0 HD3 ARG C 203 -25.794 17.767 -19.209 1.00 32.74 H new ATOM 0 HE ARG C 203 -25.266 18.891 -17.158 1.00 39.02 H new ATOM 0 HH11 ARG C 203 -28.503 18.609 -17.943 1.00 42.51 H new ATOM 0 HH12 ARG C 203 -29.000 18.761 -16.548 1.00 42.51 H new ATOM 0 HH21 ARG C 203 -26.075 19.105 -15.079 1.00 40.49 H new ATOM 0 HH22 ARG C 203 -27.543 19.058 -14.830 1.00 40.49 H new ATOM 2649 N LYS C 204 -26.385 23.132 -20.714 1.00 22.74 N ANISOU 2649 N LYS C 204 2736 2907 2996 392 151 166 N ATOM 2650 CA LYS C 204 -27.199 23.523 -21.861 1.00 22.77 C ANISOU 2650 CA LYS C 204 2683 2970 2999 293 147 156 C ATOM 2651 C LYS C 204 -26.486 24.542 -22.759 1.00 20.88 C ANISOU 2651 C LYS C 204 2304 2763 2865 454 148 215 C ATOM 2652 O LYS C 204 -26.598 24.447 -23.963 1.00 21.05 O ANISOU 2652 O LYS C 204 2125 2953 2920 491 306 267 O ATOM 2653 CB LYS C 204 -28.581 24.031 -21.407 1.00 22.87 C ANISOU 2653 CB LYS C 204 2711 2978 3002 305 128 143 C ATOM 2654 CG LYS C 204 -29.491 22.922 -20.900 1.00 26.58 C ANISOU 2654 CG LYS C 204 3244 3378 3479 294 83 51 C ATOM 2655 CD LYS C 204 -30.852 23.462 -20.490 1.00 27.55 C ANISOU 2655 CD LYS C 204 3303 3518 3647 181 114 122 C ATOM 2656 CE LYS C 204 -31.699 22.411 -19.814 1.00 30.93 C ANISOU 2656 CE LYS C 204 3880 3861 4012 153 73 82 C ATOM 2657 NZ LYS C 204 -31.707 22.552 -18.342 1.00 35.49 N ANISOU 2657 NZ LYS C 204 4640 4454 4389 107 -15 53 N ATOM 0 H LYS C 204 -26.718 23.341 -19.949 1.00 22.74 H new ATOM 0 HA LYS C 204 -27.336 22.730 -22.402 1.00 22.77 H new ATOM 0 HB2 LYS C 204 -28.462 24.690 -20.705 1.00 22.87 H new ATOM 0 HB3 LYS C 204 -29.013 24.482 -22.149 1.00 22.87 H new ATOM 0 HG2 LYS C 204 -29.603 22.252 -21.592 1.00 26.58 H new ATOM 0 HG3 LYS C 204 -29.075 22.481 -20.143 1.00 26.58 H new ATOM 0 HD2 LYS C 204 -30.733 24.215 -19.890 1.00 27.55 H new ATOM 0 HD3 LYS C 204 -31.316 23.795 -21.274 1.00 27.55 H new ATOM 0 HE2 LYS C 204 -32.608 22.469 -20.147 1.00 30.93 H new ATOM 0 HE3 LYS C 204 -31.367 21.531 -20.050 1.00 30.93 H new ATOM 0 HZ1 LYS C 204 -32.334 22.024 -17.996 1.00 35.49 H new ATOM 0 HZ2 LYS C 204 -30.912 22.320 -18.017 1.00 35.49 H new ATOM 0 HZ3 LYS C 204 -31.880 23.398 -18.126 1.00 35.49 H new ATOM 2658 N ARG C 205 -25.767 25.505 -22.193 1.00 19.86 N ANISOU 2658 N ARG C 205 2258 2690 2596 529 105 193 N ATOM 2659 CA ARG C 205 -25.024 26.477 -23.021 1.00 20.73 C ANISOU 2659 CA ARG C 205 2306 2813 2756 435 127 178 C ATOM 2660 C ARG C 205 -23.947 25.779 -23.858 1.00 20.32 C ANISOU 2660 C ARG C 205 2204 2840 2678 625 138 268 C ATOM 2661 O ARG C 205 -23.792 26.065 -25.051 1.00 20.38 O ANISOU 2661 O ARG C 205 2124 3142 2477 866 205 454 O ATOM 2662 CB ARG C 205 -24.386 27.575 -22.193 1.00 20.90 C ANISOU 2662 CB ARG C 205 2272 2815 2855 618 193 180 C ATOM 2663 CG ARG C 205 -25.380 28.607 -21.729 1.00 22.21 C ANISOU 2663 CG ARG C 205 2475 2933 3031 500 181 137 C ATOM 2664 CD ARG C 205 -24.684 29.785 -21.140 1.00 23.51 C ANISOU 2664 CD ARG C 205 2726 3078 3128 326 156 47 C ATOM 2665 NE ARG C 205 -23.991 29.425 -19.903 1.00 25.01 N ANISOU 2665 NE ARG C 205 3034 3336 3131 449 382 -22 N ATOM 2666 CZ ARG C 205 -24.568 29.393 -18.697 1.00 26.33 C ANISOU 2666 CZ ARG C 205 3127 3597 3282 371 194 105 C ATOM 2667 NH1 ARG C 205 -25.859 29.701 -18.547 1.00 26.18 N ANISOU 2667 NH1 ARG C 205 2949 3580 3417 584 341 -75 N ATOM 2668 NH2 ARG C 205 -23.859 29.043 -17.633 1.00 26.69 N ANISOU 2668 NH2 ARG C 205 3282 3662 3197 113 62 -51 N ATOM 0 H ARG C 205 -25.691 25.620 -21.344 1.00 19.86 H new ATOM 0 HA ARG C 205 -25.677 26.886 -23.610 1.00 20.73 H new ATOM 0 HB2 ARG C 205 -23.951 27.181 -21.421 1.00 20.90 H new ATOM 0 HB3 ARG C 205 -23.695 28.010 -22.717 1.00 20.90 H new ATOM 0 HG2 ARG C 205 -25.930 28.891 -22.476 1.00 22.21 H new ATOM 0 HG3 ARG C 205 -25.976 28.216 -21.071 1.00 22.21 H new ATOM 0 HD2 ARG C 205 -24.047 30.140 -21.779 1.00 23.51 H new ATOM 0 HD3 ARG C 205 -25.328 30.488 -20.960 1.00 23.51 H new ATOM 0 HE ARG C 205 -23.157 29.220 -19.955 1.00 25.01 H new ATOM 0 HH11 ARG C 205 -26.330 29.923 -19.231 1.00 26.18 H new ATOM 0 HH12 ARG C 205 -26.219 29.677 -17.766 1.00 26.18 H new ATOM 0 HH21 ARG C 205 -23.029 28.837 -17.719 1.00 26.69 H new ATOM 0 HH22 ARG C 205 -24.230 29.022 -16.857 1.00 26.69 H new ATOM 2669 N ILE C 206 -23.182 24.873 -23.253 1.00 19.79 N ANISOU 2669 N ILE C 206 2184 2761 2575 501 148 296 N ATOM 2670 CA ILE C 206 -22.148 24.164 -24.028 1.00 20.02 C ANISOU 2670 CA ILE C 206 2263 2737 2606 462 129 255 C ATOM 2671 C ILE C 206 -22.792 23.262 -25.065 1.00 20.41 C ANISOU 2671 C ILE C 206 2280 2802 2671 505 122 294 C ATOM 2672 O ILE C 206 -22.353 23.243 -26.223 1.00 20.66 O ANISOU 2672 O ILE C 206 2121 3100 2629 791 173 405 O ATOM 2673 CB ILE C 206 -21.250 23.331 -23.113 1.00 19.62 C ANISOU 2673 CB ILE C 206 2243 2635 2576 470 78 293 C ATOM 2674 CG1 ILE C 206 -20.546 24.217 -22.102 1.00 20.64 C ANISOU 2674 CG1 ILE C 206 2419 2677 2747 593 166 314 C ATOM 2675 CG2 ILE C 206 -20.233 22.537 -23.960 1.00 20.66 C ANISOU 2675 CG2 ILE C 206 2249 2854 2747 651 224 289 C ATOM 2676 CD1 ILE C 206 -19.766 25.365 -22.696 1.00 22.93 C ANISOU 2676 CD1 ILE C 206 2832 2813 3066 288 -25 360 C ATOM 0 H ILE C 206 -23.236 24.655 -22.423 1.00 19.79 H new ATOM 0 HA ILE C 206 -21.603 24.830 -24.475 1.00 20.02 H new ATOM 0 HB ILE C 206 -21.799 22.701 -22.620 1.00 19.62 H new ATOM 0 HG12 ILE C 206 -21.207 24.575 -21.490 1.00 20.64 H new ATOM 0 HG13 ILE C 206 -19.941 23.669 -21.578 1.00 20.64 H new ATOM 0 HG21 ILE C 206 -19.666 22.010 -23.375 1.00 20.66 H new ATOM 0 HG22 ILE C 206 -20.707 21.947 -24.567 1.00 20.66 H new ATOM 0 HG23 ILE C 206 -19.686 23.154 -24.471 1.00 20.66 H new ATOM 0 HD11 ILE C 206 -19.351 25.877 -21.984 1.00 22.93 H new ATOM 0 HD12 ILE C 206 -19.080 25.018 -23.288 1.00 22.93 H new ATOM 0 HD13 ILE C 206 -20.366 25.938 -23.198 1.00 22.93 H new ATOM 2677 N ASP C 207 -23.849 22.546 -24.681 1.00 19.92 N ANISOU 2677 N ASP C 207 2146 2752 2672 489 126 263 N ATOM 2678 CA ASP C 207 -24.566 21.706 -25.612 1.00 21.67 C ANISOU 2678 CA ASP C 207 2473 2893 2868 363 149 195 C ATOM 2679 C ASP C 207 -24.948 22.529 -26.846 1.00 21.88 C ANISOU 2679 C ASP C 207 2395 3051 2867 365 124 183 C ATOM 2680 O ASP C 207 -24.804 22.073 -27.959 1.00 22.56 O ANISOU 2680 O ASP C 207 2461 3162 2948 572 135 184 O ATOM 2681 CB ASP C 207 -25.846 21.125 -24.990 1.00 22.74 C ANISOU 2681 CB ASP C 207 2550 3043 3048 286 181 277 C ATOM 2682 CG ASP C 207 -25.598 20.035 -23.952 1.00 26.03 C ANISOU 2682 CG ASP C 207 2885 3511 3496 230 205 335 C ATOM 2683 OD1 ASP C 207 -24.436 19.685 -23.675 1.00 27.17 O ANISOU 2683 OD1 ASP C 207 3093 3565 3665 741 129 516 O ATOM 2684 OD2 ASP C 207 -26.618 19.530 -23.387 1.00 30.63 O ANISOU 2684 OD2 ASP C 207 3765 3942 3932 -57 605 692 O ATOM 0 H ASP C 207 -24.161 22.539 -23.880 1.00 19.92 H new ATOM 0 HA ASP C 207 -23.983 20.969 -25.854 1.00 21.67 H new ATOM 0 HB2 ASP C 207 -26.347 21.844 -24.575 1.00 22.74 H new ATOM 0 HB3 ASP C 207 -26.402 20.763 -25.698 1.00 22.74 H new ATOM 2685 N GLU C 208 -25.453 23.738 -26.640 1.00 21.88 N ANISOU 2685 N GLU C 208 2481 2997 2836 292 108 212 N ATOM 2686 CA GLU C 208 -25.954 24.532 -27.764 1.00 21.54 C ANISOU 2686 CA GLU C 208 2480 2906 2799 308 90 174 C ATOM 2687 C GLU C 208 -24.818 25.060 -28.615 1.00 21.21 C ANISOU 2687 C GLU C 208 2407 2851 2799 366 125 163 C ATOM 2688 O GLU C 208 -24.956 25.143 -29.822 1.00 21.56 O ANISOU 2688 O GLU C 208 2245 3064 2882 572 63 215 O ATOM 2689 CB GLU C 208 -26.857 25.668 -27.270 1.00 22.11 C ANISOU 2689 CB GLU C 208 2498 3024 2880 401 5 240 C ATOM 2690 CG GLU C 208 -27.259 26.734 -28.321 1.00 25.52 C ANISOU 2690 CG GLU C 208 3042 3450 3205 305 -15 252 C ATOM 2691 CD GLU C 208 -28.099 26.188 -29.463 1.00 31.70 C ANISOU 2691 CD GLU C 208 3737 4168 4138 193 -39 442 C ATOM 2692 OE1 GLU C 208 -28.721 25.114 -29.310 1.00 36.14 O ANISOU 2692 OE1 GLU C 208 4284 4610 4836 234 -186 435 O ATOM 2693 OE2 GLU C 208 -28.143 26.853 -30.521 1.00 34.98 O ANISOU 2693 OE2 GLU C 208 4138 5025 4127 322 -120 869 O ATOM 0 H GLU C 208 -25.516 24.116 -25.870 1.00 21.88 H new ATOM 0 HA GLU C 208 -26.489 23.950 -28.325 1.00 21.54 H new ATOM 0 HB2 GLU C 208 -27.667 25.277 -26.908 1.00 22.11 H new ATOM 0 HB3 GLU C 208 -26.407 26.117 -26.537 1.00 22.11 H new ATOM 0 HG2 GLU C 208 -27.753 27.442 -27.878 1.00 25.52 H new ATOM 0 HG3 GLU C 208 -26.455 27.135 -28.686 1.00 25.52 H new ATOM 2694 N LEU C 209 -23.714 25.456 -27.988 1.00 20.15 N ANISOU 2694 N LEU C 209 2293 2704 2660 409 93 213 N ATOM 2695 CA LEU C 209 -22.519 25.864 -28.755 1.00 20.47 C ANISOU 2695 CA LEU C 209 2415 2759 2603 337 111 140 C ATOM 2696 C LEU C 209 -22.040 24.737 -29.670 1.00 20.28 C ANISOU 2696 C LEU C 209 2409 2804 2493 340 119 149 C ATOM 2697 O LEU C 209 -21.677 24.973 -30.826 1.00 19.83 O ANISOU 2697 O LEU C 209 2194 2889 2451 556 114 290 O ATOM 2698 CB LEU C 209 -21.398 26.307 -27.805 1.00 20.78 C ANISOU 2698 CB LEU C 209 2498 2801 2597 404 160 51 C ATOM 2699 CG LEU C 209 -21.613 27.699 -27.203 1.00 21.65 C ANISOU 2699 CG LEU C 209 2568 2892 2766 353 142 -17 C ATOM 2700 CD1 LEU C 209 -20.854 27.855 -25.884 1.00 23.64 C ANISOU 2700 CD1 LEU C 209 2666 3207 3108 829 -77 -41 C ATOM 2701 CD2 LEU C 209 -21.250 28.788 -28.210 1.00 24.92 C ANISOU 2701 CD2 LEU C 209 2967 3427 3073 394 -28 60 C ATOM 0 H LEU C 209 -23.628 25.498 -27.133 1.00 20.15 H new ATOM 0 HA LEU C 209 -22.763 26.617 -29.316 1.00 20.47 H new ATOM 0 HB2 LEU C 209 -21.321 25.661 -27.086 1.00 20.78 H new ATOM 0 HB3 LEU C 209 -20.556 26.298 -28.286 1.00 20.78 H new ATOM 0 HG LEU C 209 -22.556 27.800 -26.998 1.00 21.65 H new ATOM 0 HD11 LEU C 209 -21.007 28.743 -25.525 1.00 23.64 H new ATOM 0 HD12 LEU C 209 -21.168 27.192 -25.249 1.00 23.64 H new ATOM 0 HD13 LEU C 209 -19.905 27.729 -26.040 1.00 23.64 H new ATOM 0 HD21 LEU C 209 -21.393 29.660 -27.810 1.00 24.92 H new ATOM 0 HD22 LEU C 209 -20.318 28.698 -28.463 1.00 24.92 H new ATOM 0 HD23 LEU C 209 -21.808 28.699 -28.998 1.00 24.92 H new ATOM 2702 N ILE C 210 -22.038 23.515 -29.146 1.00 20.64 N ANISOU 2702 N ILE C 210 2349 2854 2641 392 87 95 N ATOM 2703 CA ILE C 210 -21.663 22.355 -29.940 1.00 20.98 C ANISOU 2703 CA ILE C 210 2380 2888 2703 305 75 93 C ATOM 2704 C ILE C 210 -22.662 22.083 -31.073 1.00 21.34 C ANISOU 2704 C ILE C 210 2386 3000 2723 269 72 53 C ATOM 2705 O ILE C 210 -22.282 22.007 -32.246 1.00 20.78 O ANISOU 2705 O ILE C 210 2169 3143 2583 272 14 170 O ATOM 2706 CB ILE C 210 -21.515 21.106 -29.049 1.00 20.58 C ANISOU 2706 CB ILE C 210 2323 2838 2659 306 85 78 C ATOM 2707 CG1 ILE C 210 -20.320 21.265 -28.106 1.00 21.04 C ANISOU 2707 CG1 ILE C 210 2285 2888 2823 400 161 123 C ATOM 2708 CG2 ILE C 210 -21.400 19.834 -29.898 1.00 22.09 C ANISOU 2708 CG2 ILE C 210 2459 3029 2904 417 60 41 C ATOM 2709 CD1 ILE C 210 -20.320 20.252 -26.952 1.00 21.39 C ANISOU 2709 CD1 ILE C 210 2407 2844 2877 456 134 308 C ATOM 0 H ILE C 210 -22.251 23.338 -28.332 1.00 20.64 H new ATOM 0 HA ILE C 210 -20.806 22.556 -30.347 1.00 20.98 H new ATOM 0 HB ILE C 210 -22.314 21.017 -28.507 1.00 20.58 H new ATOM 0 HG12 ILE C 210 -19.499 21.167 -28.614 1.00 21.04 H new ATOM 0 HG13 ILE C 210 -20.322 22.163 -27.740 1.00 21.04 H new ATOM 0 HG21 ILE C 210 -21.308 19.063 -29.316 1.00 22.09 H new ATOM 0 HG22 ILE C 210 -22.197 19.735 -30.442 1.00 22.09 H new ATOM 0 HG23 ILE C 210 -20.622 19.898 -30.474 1.00 22.09 H new ATOM 0 HD11 ILE C 210 -19.543 20.401 -26.391 1.00 21.39 H new ATOM 0 HD12 ILE C 210 -21.126 20.363 -26.424 1.00 21.39 H new ATOM 0 HD13 ILE C 210 -20.291 19.352 -27.312 1.00 21.39 H new ATOM 2710 N GLU C 211 -23.943 21.986 -30.725 1.00 22.00 N ANISOU 2710 N GLU C 211 2447 3099 2813 198 53 45 N ATOM 2711 CA GLU C 211 -24.946 21.555 -31.681 1.00 23.81 C ANISOU 2711 CA GLU C 211 2707 3255 3083 120 55 60 C ATOM 2712 C GLU C 211 -25.207 22.559 -32.774 1.00 23.36 C ANISOU 2712 C GLU C 211 2537 3265 3074 126 23 79 C ATOM 2713 O GLU C 211 -25.451 22.156 -33.917 1.00 24.60 O ANISOU 2713 O GLU C 211 2725 3537 3083 187 -65 89 O ATOM 2714 CB GLU C 211 -26.250 21.238 -30.969 1.00 24.27 C ANISOU 2714 CB GLU C 211 2690 3332 3198 75 44 114 C ATOM 2715 CG GLU C 211 -26.073 20.115 -30.003 1.00 27.41 C ANISOU 2715 CG GLU C 211 3220 3568 3626 39 41 140 C ATOM 2716 CD GLU C 211 -27.341 19.720 -29.305 1.00 28.01 C ANISOU 2716 CD GLU C 211 3176 3747 3721 46 31 204 C ATOM 2717 OE1 GLU C 211 -27.395 18.555 -28.879 1.00 33.21 O ANISOU 2717 OE1 GLU C 211 3717 4271 4629 29 -123 644 O ATOM 2718 OE2 GLU C 211 -28.262 20.554 -29.170 1.00 32.96 O ANISOU 2718 OE2 GLU C 211 3853 4416 4253 -95 -90 348 O ATOM 0 H GLU C 211 -24.247 22.166 -29.941 1.00 22.00 H new ATOM 0 HA GLU C 211 -24.587 20.760 -32.105 1.00 23.81 H new ATOM 0 HB2 GLU C 211 -26.566 22.026 -30.500 1.00 24.27 H new ATOM 0 HB3 GLU C 211 -26.930 21.004 -31.621 1.00 24.27 H new ATOM 0 HG2 GLU C 211 -25.719 19.345 -30.475 1.00 27.41 H new ATOM 0 HG3 GLU C 211 -25.413 20.370 -29.339 1.00 27.41 H new ATOM 2719 N SER C 212 -25.142 23.849 -32.459 1.00 22.93 N ANISOU 2719 N SER C 212 2458 3283 2970 170 -3 77 N ATOM 2720 CA SER C 212 -25.355 24.857 -33.498 1.00 24.08 C ANISOU 2720 CA SER C 212 2745 3311 3094 121 -14 88 C ATOM 2721 C SER C 212 -24.164 24.933 -34.448 1.00 23.49 C ANISOU 2721 C SER C 212 2638 3300 2987 163 5 67 C ATOM 2722 O SER C 212 -24.323 25.197 -35.617 1.00 23.95 O ANISOU 2722 O SER C 212 2522 3623 2955 92 -50 147 O ATOM 2723 CB SER C 212 -25.596 26.226 -32.894 1.00 23.83 C ANISOU 2723 CB SER C 212 2680 3326 3049 167 -26 81 C ATOM 2724 OG SER C 212 -24.468 26.663 -32.181 1.00 28.86 O ANISOU 2724 OG SER C 212 3428 3758 3778 243 -89 76 O ATOM 0 H SER C 212 -24.981 24.158 -31.673 1.00 22.93 H new ATOM 0 HA SER C 212 -26.142 24.586 -33.996 1.00 24.08 H new ATOM 0 HB2 SER C 212 -25.806 26.861 -33.596 1.00 23.83 H new ATOM 0 HB3 SER C 212 -26.364 26.192 -32.303 1.00 23.83 H new ATOM 0 HG SER C 212 -24.455 26.297 -31.425 1.00 28.86 H new ATOM 2725 N GLY C 213 -22.959 24.712 -33.940 1.00 22.72 N ANISOU 2725 N GLY C 213 2581 3199 2854 145 -52 88 N ATOM 2726 CA GLY C 213 -21.769 24.682 -34.804 1.00 22.90 C ANISOU 2726 CA GLY C 213 2643 3065 2994 133 -10 69 C ATOM 2727 C GLY C 213 -21.433 25.975 -35.509 1.00 22.50 C ANISOU 2727 C GLY C 213 2589 3057 2903 199 -65 107 C ATOM 2728 O GLY C 213 -20.855 25.947 -36.608 1.00 22.69 O ANISOU 2728 O GLY C 213 2564 3053 3006 202 3 178 O ATOM 0 H GLY C 213 -22.802 24.577 -33.105 1.00 22.72 H new ATOM 0 HA2 GLY C 213 -21.006 24.420 -34.265 1.00 22.90 H new ATOM 0 HA3 GLY C 213 -21.894 23.992 -35.474 1.00 22.90 H new ATOM 2729 N LYS C 214 -21.780 27.109 -34.899 1.00 22.36 N ANISOU 2729 N LYS C 214 2483 3057 2955 197 -71 92 N ATOM 2730 CA LYS C 214 -21.548 28.407 -35.542 1.00 23.06 C ANISOU 2730 CA LYS C 214 2706 3037 3018 190 -40 105 C ATOM 2731 C LYS C 214 -20.068 28.776 -35.648 1.00 21.71 C ANISOU 2731 C LYS C 214 2593 2884 2773 231 -20 173 C ATOM 2732 O LYS C 214 -19.649 29.489 -36.564 1.00 22.73 O ANISOU 2732 O LYS C 214 2672 3161 2803 226 -36 330 O ATOM 2733 CB LYS C 214 -22.336 29.520 -34.834 1.00 24.23 C ANISOU 2733 CB LYS C 214 2802 3169 3234 168 -43 130 C ATOM 2734 CG LYS C 214 -23.853 29.264 -34.829 1.00 25.95 C ANISOU 2734 CG LYS C 214 2992 3346 3522 128 -21 127 C ATOM 2735 CD LYS C 214 -24.626 30.427 -34.218 1.00 28.30 C ANISOU 2735 CD LYS C 214 3397 3610 3744 143 -5 88 C ATOM 2736 CE LYS C 214 -26.119 30.344 -34.544 1.00 32.12 C ANISOU 2736 CE LYS C 214 3932 4076 4196 15 96 148 C ATOM 2737 NZ LYS C 214 -26.854 29.364 -33.694 1.00 36.06 N ANISOU 2737 NZ LYS C 214 4599 4383 4720 36 144 218 N ATOM 0 H LYS C 214 -22.147 27.151 -34.122 1.00 22.36 H new ATOM 0 HA LYS C 214 -21.873 28.318 -36.451 1.00 23.06 H new ATOM 0 HB2 LYS C 214 -22.023 29.601 -33.920 1.00 24.23 H new ATOM 0 HB3 LYS C 214 -22.156 30.367 -35.272 1.00 24.23 H new ATOM 0 HG2 LYS C 214 -24.158 29.116 -35.738 1.00 25.95 H new ATOM 0 HG3 LYS C 214 -24.042 28.454 -34.330 1.00 25.95 H new ATOM 0 HD2 LYS C 214 -24.504 30.428 -33.256 1.00 28.30 H new ATOM 0 HD3 LYS C 214 -24.268 31.265 -34.550 1.00 28.30 H new ATOM 0 HE2 LYS C 214 -26.517 31.222 -34.433 1.00 32.12 H new ATOM 0 HE3 LYS C 214 -26.227 30.099 -35.476 1.00 32.12 H new ATOM 0 HZ1 LYS C 214 -27.185 28.716 -34.206 1.00 36.06 H new ATOM 0 HZ2 LYS C 214 -26.297 29.013 -33.095 1.00 36.06 H new ATOM 0 HZ3 LYS C 214 -27.520 29.777 -33.272 1.00 36.06 H new ATOM 2738 N GLU C 215 -19.271 28.307 -34.706 1.00 19.60 N ANISOU 2738 N GLU C 215 2350 2562 2536 350 -51 116 N ATOM 2739 CA GLU C 215 -17.840 28.515 -34.751 1.00 19.40 C ANISOU 2739 CA GLU C 215 2314 2565 2494 279 89 57 C ATOM 2740 C GLU C 215 -17.485 29.993 -34.897 1.00 19.42 C ANISOU 2740 C GLU C 215 2315 2498 2567 326 113 101 C ATOM 2741 O GLU C 215 -16.648 30.396 -35.718 1.00 20.89 O ANISOU 2741 O GLU C 215 2515 2506 2916 344 305 269 O ATOM 2742 CB GLU C 215 -17.179 27.615 -35.808 1.00 18.49 C ANISOU 2742 CB GLU C 215 2240 2457 2328 322 89 -9 C ATOM 2743 CG GLU C 215 -17.573 26.162 -35.600 1.00 18.21 C ANISOU 2743 CG GLU C 215 2084 2593 2242 438 55 47 C ATOM 2744 CD GLU C 215 -16.629 25.145 -36.186 1.00 17.26 C ANISOU 2744 CD GLU C 215 2076 2607 1876 462 58 132 C ATOM 2745 OE1 GLU C 215 -15.890 25.461 -37.133 1.00 17.23 O ANISOU 2745 OE1 GLU C 215 1883 2648 2015 461 122 197 O ATOM 2746 OE2 GLU C 215 -16.691 23.994 -35.698 1.00 17.70 O ANISOU 2746 OE2 GLU C 215 1878 2691 2156 434 12 90 O ATOM 0 H GLU C 215 -19.544 27.860 -34.024 1.00 19.60 H new ATOM 0 HA GLU C 215 -17.469 28.244 -33.897 1.00 19.40 H new ATOM 0 HB2 GLU C 215 -17.444 27.903 -36.696 1.00 18.49 H new ATOM 0 HB3 GLU C 215 -16.214 27.704 -35.757 1.00 18.49 H new ATOM 0 HG2 GLU C 215 -17.651 25.997 -34.647 1.00 18.21 H new ATOM 0 HG3 GLU C 215 -18.453 26.023 -35.984 1.00 18.21 H new ATOM 2747 N GLU C 216 -18.125 30.807 -34.064 1.00 18.87 N ANISOU 2747 N GLU C 216 2073 2449 2646 307 164 118 N ATOM 2748 CA GLU C 216 -17.916 32.236 -34.114 1.00 19.91 C ANISOU 2748 CA GLU C 216 2345 2506 2712 320 123 26 C ATOM 2749 C GLU C 216 -16.580 32.622 -33.511 1.00 18.99 C ANISOU 2749 C GLU C 216 2273 2330 2613 296 118 86 C ATOM 2750 O GLU C 216 -16.048 31.926 -32.646 1.00 18.42 O ANISOU 2750 O GLU C 216 2398 2100 2500 335 77 268 O ATOM 2751 CB GLU C 216 -19.039 32.969 -33.366 1.00 20.13 C ANISOU 2751 CB GLU C 216 2296 2479 2873 355 119 42 C ATOM 2752 CG GLU C 216 -20.395 32.807 -34.019 1.00 24.57 C ANISOU 2752 CG GLU C 216 2889 3081 3364 346 90 149 C ATOM 2753 CD GLU C 216 -21.504 33.478 -33.243 1.00 25.43 C ANISOU 2753 CD GLU C 216 2809 3319 3535 491 69 10 C ATOM 2754 OE1 GLU C 216 -21.302 33.858 -32.061 1.00 30.93 O ANISOU 2754 OE1 GLU C 216 3250 3931 4572 1132 307 -296 O ATOM 2755 OE2 GLU C 216 -22.591 33.604 -33.823 1.00 33.30 O ANISOU 2755 OE2 GLU C 216 3371 4408 4874 602 -176 195 O ATOM 0 H GLU C 216 -18.683 30.546 -33.464 1.00 18.87 H new ATOM 0 HA GLU C 216 -17.922 32.497 -35.048 1.00 19.91 H new ATOM 0 HB2 GLU C 216 -19.083 32.637 -32.456 1.00 20.13 H new ATOM 0 HB3 GLU C 216 -18.822 33.913 -33.314 1.00 20.13 H new ATOM 0 HG2 GLU C 216 -20.364 33.177 -34.915 1.00 24.57 H new ATOM 0 HG3 GLU C 216 -20.595 31.862 -34.109 1.00 24.57 H new ATOM 2756 N GLY C 217 -16.054 33.751 -33.960 1.00 18.00 N ANISOU 2756 N GLY C 217 2219 2195 2427 348 196 74 N ATOM 2757 CA GLY C 217 -14.893 34.359 -33.384 1.00 17.48 C ANISOU 2757 CA GLY C 217 2212 2184 2245 238 150 86 C ATOM 2758 C GLY C 217 -13.563 33.846 -33.898 1.00 17.14 C ANISOU 2758 C GLY C 217 2177 2137 2200 259 87 75 C ATOM 2759 O GLY C 217 -12.546 34.066 -33.279 1.00 16.75 O ANISOU 2759 O GLY C 217 2219 1929 2218 241 141 48 O ATOM 0 H GLY C 217 -16.378 34.188 -34.626 1.00 18.00 H new ATOM 0 HA2 GLY C 217 -14.936 35.315 -33.542 1.00 17.48 H new ATOM 0 HA3 GLY C 217 -14.922 34.229 -32.423 1.00 17.48 H new ATOM 2760 N MET C 218 -13.577 33.222 -35.075 1.00 16.81 N ANISOU 2760 N MET C 218 2073 2205 2108 285 87 -9 N ATOM 2761 CA MET C 218 -12.373 32.590 -35.653 1.00 17.08 C ANISOU 2761 CA MET C 218 2089 2204 2198 245 109 144 C ATOM 2762 C MET C 218 -12.354 32.749 -37.152 1.00 17.26 C ANISOU 2762 C MET C 218 2089 2288 2180 247 80 33 C ATOM 2763 O MET C 218 -13.392 32.786 -37.792 1.00 18.40 O ANISOU 2763 O MET C 218 2050 2591 2350 328 -78 129 O ATOM 2764 CB MET C 218 -12.336 31.077 -35.368 1.00 17.81 C ANISOU 2764 CB MET C 218 2107 2289 2370 291 207 58 C ATOM 2765 CG MET C 218 -12.172 30.706 -33.962 1.00 17.87 C ANISOU 2765 CG MET C 218 2146 2368 2275 286 -6 7 C ATOM 2766 SD MET C 218 -12.547 28.946 -33.691 1.00 18.01 S ANISOU 2766 SD MET C 218 2124 2053 2665 362 239 446 S ATOM 2767 CE MET C 218 -14.330 29.013 -33.693 1.00 21.17 C ANISOU 2767 CE MET C 218 2090 2794 3160 527 111 198 C ATOM 0 H MET C 218 -14.280 33.149 -35.565 1.00 16.81 H new ATOM 0 HA MET C 218 -11.611 33.030 -35.244 1.00 17.08 H new ATOM 0 HB2 MET C 218 -13.158 30.681 -35.697 1.00 17.81 H new ATOM 0 HB3 MET C 218 -11.609 30.685 -35.877 1.00 17.81 H new ATOM 0 HG2 MET C 218 -11.262 30.892 -33.681 1.00 17.87 H new ATOM 0 HG3 MET C 218 -12.756 31.251 -33.412 1.00 17.87 H new ATOM 0 HE1 MET C 218 -14.686 28.170 -33.370 1.00 21.17 H new ATOM 0 HE2 MET C 218 -14.628 29.732 -33.114 1.00 21.17 H new ATOM 0 HE3 MET C 218 -14.647 29.173 -34.596 1.00 21.17 H new ATOM 2768 N LYS C 219 -11.153 32.774 -37.706 1.00 16.37 N ANISOU 2768 N LYS C 219 1987 2334 1898 219 40 176 N ATOM 2769 CA LYS C 219 -10.988 32.796 -39.152 1.00 18.01 C ANISOU 2769 CA LYS C 219 2299 2495 2050 192 14 93 C ATOM 2770 C LYS C 219 -9.764 31.989 -39.550 1.00 16.84 C ANISOU 2770 C LYS C 219 2095 2423 1880 148 -12 139 C ATOM 2771 O LYS C 219 -8.806 31.911 -38.796 1.00 16.19 O ANISOU 2771 O LYS C 219 1918 2442 1792 283 -235 125 O ATOM 2772 CB LYS C 219 -10.838 34.236 -39.636 1.00 19.57 C ANISOU 2772 CB LYS C 219 2617 2662 2157 242 30 73 C ATOM 2773 CG LYS C 219 -9.593 34.932 -39.192 1.00 22.63 C ANISOU 2773 CG LYS C 219 3071 2720 2809 153 153 206 C ATOM 2774 CD LYS C 219 -9.432 36.328 -39.770 1.00 24.26 C ANISOU 2774 CD LYS C 219 3209 3066 2944 39 70 169 C ATOM 2775 CE LYS C 219 -8.163 36.946 -39.229 1.00 28.89 C ANISOU 2775 CE LYS C 219 3829 3511 3637 -39 34 163 C ATOM 2776 NZ LYS C 219 -8.080 38.406 -39.508 1.00 30.68 N ANISOU 2776 NZ LYS C 219 4129 3463 4065 105 36 332 N ATOM 0 H LYS C 219 -10.417 32.779 -37.262 1.00 16.37 H new ATOM 0 HA LYS C 219 -11.773 32.402 -39.563 1.00 18.01 H new ATOM 0 HB2 LYS C 219 -10.865 34.240 -40.606 1.00 19.57 H new ATOM 0 HB3 LYS C 219 -11.603 34.746 -39.329 1.00 19.57 H new ATOM 0 HG2 LYS C 219 -9.593 34.990 -38.224 1.00 22.63 H new ATOM 0 HG3 LYS C 219 -8.825 34.396 -39.445 1.00 22.63 H new ATOM 0 HD2 LYS C 219 -9.397 36.287 -40.739 1.00 24.26 H new ATOM 0 HD3 LYS C 219 -10.197 36.877 -39.537 1.00 24.26 H new ATOM 0 HE2 LYS C 219 -8.117 36.799 -38.271 1.00 28.89 H new ATOM 0 HE3 LYS C 219 -7.396 36.500 -39.621 1.00 28.89 H new ATOM 0 HZ1 LYS C 219 -7.520 38.787 -38.931 1.00 30.68 H new ATOM 0 HZ2 LYS C 219 -7.783 38.534 -40.337 1.00 30.68 H new ATOM 0 HZ3 LYS C 219 -8.887 38.771 -39.423 1.00 30.68 H new ATOM 2777 N ILE C 220 -9.778 31.503 -40.779 1.00 16.92 N ANISOU 2777 N ILE C 220 2153 2517 1760 246 -49 138 N ATOM 2778 CA ILE C 220 -8.631 30.813 -41.355 1.00 17.71 C ANISOU 2778 CA ILE C 220 2236 2543 1950 209 -42 141 C ATOM 2779 C ILE C 220 -7.611 31.852 -41.825 1.00 18.04 C ANISOU 2779 C ILE C 220 2264 2656 1936 159 -110 253 C ATOM 2780 O ILE C 220 -7.962 32.875 -42.408 1.00 19.66 O ANISOU 2780 O ILE C 220 2471 2679 2321 239 -60 445 O ATOM 2781 CB ILE C 220 -9.045 29.915 -42.544 1.00 17.92 C ANISOU 2781 CB ILE C 220 2256 2678 1875 208 -56 220 C ATOM 2782 CG1 ILE C 220 -10.093 28.876 -42.107 1.00 19.74 C ANISOU 2782 CG1 ILE C 220 2429 2851 2220 250 125 148 C ATOM 2783 CG2 ILE C 220 -7.794 29.272 -43.185 1.00 19.28 C ANISOU 2783 CG2 ILE C 220 2484 2878 1962 320 -51 83 C ATOM 2784 CD1 ILE C 220 -10.744 28.131 -43.263 1.00 20.41 C ANISOU 2784 CD1 ILE C 220 2534 3013 2207 165 59 63 C ATOM 0 H ILE C 220 -10.454 31.563 -41.307 1.00 16.92 H new ATOM 0 HA ILE C 220 -8.243 30.241 -40.674 1.00 17.71 H new ATOM 0 HB ILE C 220 -9.468 30.460 -43.226 1.00 17.92 H new ATOM 0 HG12 ILE C 220 -9.671 28.233 -41.516 1.00 19.74 H new ATOM 0 HG13 ILE C 220 -10.783 29.323 -41.592 1.00 19.74 H new ATOM 0 HG21 ILE C 220 -8.063 28.711 -43.929 1.00 19.28 H new ATOM 0 HG22 ILE C 220 -7.200 29.969 -43.505 1.00 19.28 H new ATOM 0 HG23 ILE C 220 -7.333 28.732 -42.524 1.00 19.28 H new ATOM 0 HD11 ILE C 220 -11.390 27.496 -42.916 1.00 20.41 H new ATOM 0 HD12 ILE C 220 -11.194 28.764 -43.844 1.00 20.41 H new ATOM 0 HD13 ILE C 220 -10.064 27.657 -43.767 1.00 20.41 H new ATOM 2785 N ASP C 221 -6.337 31.562 -41.620 1.00 17.52 N ANISOU 2785 N ASP C 221 2169 2624 1863 199 42 168 N ATOM 2786 CA ASP C 221 -5.253 32.359 -42.177 1.00 18.19 C ANISOU 2786 CA ASP C 221 2321 2590 2001 71 12 123 C ATOM 2787 C ASP C 221 -4.110 31.435 -42.566 1.00 18.18 C ANISOU 2787 C ASP C 221 2245 2671 1992 79 49 187 C ATOM 2788 O ASP C 221 -4.000 30.349 -42.044 1.00 18.92 O ANISOU 2788 O ASP C 221 2160 2703 2324 197 431 407 O ATOM 2789 CB ASP C 221 -4.745 33.365 -41.127 1.00 20.06 C ANISOU 2789 CB ASP C 221 2529 2730 2363 60 -4 42 C ATOM 2790 CG ASP C 221 -3.979 34.530 -41.736 1.00 21.60 C ANISOU 2790 CG ASP C 221 2830 3038 2339 -45 -89 102 C ATOM 2791 OD1 ASP C 221 -4.118 34.800 -42.957 1.00 27.23 O ANISOU 2791 OD1 ASP C 221 3952 3727 2666 -425 -142 348 O ATOM 2792 OD2 ASP C 221 -3.213 35.174 -40.986 1.00 29.66 O ANISOU 2792 OD2 ASP C 221 4035 3992 3243 -233 -227 -141 O ATOM 0 H ASP C 221 -6.073 30.892 -41.150 1.00 17.52 H new ATOM 0 HA ASP C 221 -5.577 32.841 -42.954 1.00 18.19 H new ATOM 0 HB2 ASP C 221 -5.500 33.709 -40.625 1.00 20.06 H new ATOM 0 HB3 ASP C 221 -4.172 32.903 -40.496 1.00 20.06 H new ATOM 2793 N LEU C 222 -3.277 31.866 -43.501 1.00 17.87 N ANISOU 2793 N LEU C 222 2215 2683 1891 42 64 223 N ATOM 2794 CA LEU C 222 -2.033 31.177 -43.765 1.00 18.08 C ANISOU 2794 CA LEU C 222 2299 2686 1885 -73 59 78 C ATOM 2795 C LEU C 222 -1.021 31.585 -42.711 1.00 17.28 C ANISOU 2795 C LEU C 222 2160 2609 1796 -102 91 52 C ATOM 2796 O LEU C 222 -0.828 32.761 -42.454 1.00 18.63 O ANISOU 2796 O LEU C 222 2523 2597 1958 -217 -181 169 O ATOM 2797 CB LEU C 222 -1.509 31.521 -45.152 1.00 18.90 C ANISOU 2797 CB LEU C 222 2375 2957 1848 -59 4 181 C ATOM 2798 CG LEU C 222 -2.330 30.926 -46.287 1.00 21.58 C ANISOU 2798 CG LEU C 222 2971 3358 1870 2 -38 135 C ATOM 2799 CD1 LEU C 222 -1.615 31.271 -47.583 1.00 26.01 C ANISOU 2799 CD1 LEU C 222 3535 4470 1877 -11 106 27 C ATOM 2800 CD2 LEU C 222 -2.534 29.407 -46.150 1.00 26.54 C ANISOU 2800 CD2 LEU C 222 3934 3848 2301 -71 -281 -466 C ATOM 0 H LEU C 222 -3.417 32.557 -43.993 1.00 17.87 H new ATOM 0 HA LEU C 222 -2.182 30.219 -43.731 1.00 18.08 H new ATOM 0 HB2 LEU C 222 -1.489 32.486 -45.250 1.00 18.90 H new ATOM 0 HB3 LEU C 222 -0.594 31.209 -45.229 1.00 18.90 H new ATOM 0 HG LEU C 222 -3.224 31.302 -46.269 1.00 21.58 H new ATOM 0 HD11 LEU C 222 -2.111 30.907 -48.333 1.00 26.01 H new ATOM 0 HD12 LEU C 222 -1.555 32.235 -47.673 1.00 26.01 H new ATOM 0 HD13 LEU C 222 -0.722 30.892 -47.571 1.00 26.01 H new ATOM 0 HD21 LEU C 222 -3.061 29.082 -46.897 1.00 26.54 H new ATOM 0 HD22 LEU C 222 -1.671 28.963 -46.147 1.00 26.54 H new ATOM 0 HD23 LEU C 222 -2.998 29.216 -45.320 1.00 26.54 H new ATOM 2801 N ILE C 223 -0.390 30.601 -42.102 1.00 16.66 N ANISOU 2801 N ILE C 223 2076 2560 1695 -66 28 8 N ATOM 2802 CA ILE C 223 0.530 30.829 -40.990 1.00 16.77 C ANISOU 2802 CA ILE C 223 2054 2517 1799 -108 18 27 C ATOM 2803 C ILE C 223 1.920 30.400 -41.437 1.00 15.57 C ANISOU 2803 C ILE C 223 1959 2478 1477 -38 -30 2 C ATOM 2804 O ILE C 223 2.119 29.282 -41.922 1.00 16.00 O ANISOU 2804 O ILE C 223 1835 2761 1485 -206 -95 -87 O ATOM 2805 CB ILE C 223 0.127 30.015 -39.749 1.00 16.51 C ANISOU 2805 CB ILE C 223 2086 2475 1711 -17 44 22 C ATOM 2806 CG1 ILE C 223 -1.332 30.289 -39.348 1.00 18.09 C ANISOU 2806 CG1 ILE C 223 2226 2836 1812 -74 136 58 C ATOM 2807 CG2 ILE C 223 1.076 30.312 -38.582 1.00 16.75 C ANISOU 2807 CG2 ILE C 223 1973 2713 1679 -47 107 193 C ATOM 2808 CD1 ILE C 223 -1.616 31.692 -38.954 1.00 20.19 C ANISOU 2808 CD1 ILE C 223 2435 3178 2058 44 44 -144 C ATOM 0 H ILE C 223 -0.479 29.773 -42.318 1.00 16.66 H new ATOM 0 HA ILE C 223 0.509 31.768 -40.749 1.00 16.77 H new ATOM 0 HB ILE C 223 0.198 29.074 -39.973 1.00 16.51 H new ATOM 0 HG12 ILE C 223 -1.908 30.052 -40.091 1.00 18.09 H new ATOM 0 HG13 ILE C 223 -1.566 29.705 -38.610 1.00 18.09 H new ATOM 0 HG21 ILE C 223 0.810 29.792 -37.808 1.00 16.75 H new ATOM 0 HG22 ILE C 223 1.982 30.075 -38.834 1.00 16.75 H new ATOM 0 HG23 ILE C 223 1.037 31.257 -38.366 1.00 16.75 H new ATOM 0 HD11 ILE C 223 -2.553 31.779 -38.717 1.00 20.19 H new ATOM 0 HD12 ILE C 223 -1.067 31.932 -38.191 1.00 20.19 H new ATOM 0 HD13 ILE C 223 -1.414 32.284 -39.696 1.00 20.19 H new ATOM 2809 N ASP C 224 2.894 31.286 -41.252 1.00 16.07 N ANISOU 2809 N ASP C 224 2045 2375 1686 -111 -37 -110 N ATOM 2810 CA ASP C 224 4.259 31.042 -41.696 1.00 16.40 C ANISOU 2810 CA ASP C 224 2060 2475 1698 -159 -100 -111 C ATOM 2811 C ASP C 224 4.800 29.721 -41.186 1.00 16.12 C ANISOU 2811 C ASP C 224 2019 2455 1649 -241 -143 -172 C ATOM 2812 O ASP C 224 4.888 29.497 -39.963 1.00 16.84 O ANISOU 2812 O ASP C 224 2239 2857 1302 -390 -201 -166 O ATOM 2813 CB ASP C 224 5.150 32.213 -41.242 1.00 16.89 C ANISOU 2813 CB ASP C 224 2179 2515 1723 -232 -97 -187 C ATOM 2814 CG ASP C 224 6.454 32.308 -41.984 1.00 17.82 C ANISOU 2814 CG ASP C 224 2258 2664 1849 -215 -227 -179 C ATOM 2815 OD1 ASP C 224 6.568 31.777 -43.091 1.00 19.12 O ANISOU 2815 OD1 ASP C 224 2052 3218 1993 -610 20 -232 O ATOM 2816 OD2 ASP C 224 7.379 32.964 -41.436 1.00 22.89 O ANISOU 2816 OD2 ASP C 224 2600 3679 2419 -866 -170 -542 O ATOM 0 H ASP C 224 2.780 32.046 -40.865 1.00 16.07 H new ATOM 0 HA ASP C 224 4.261 30.983 -42.664 1.00 16.40 H new ATOM 0 HB2 ASP C 224 4.661 33.043 -41.356 1.00 16.89 H new ATOM 0 HB3 ASP C 224 5.333 32.120 -40.294 1.00 16.89 H new ATOM 2817 N GLY C 225 5.146 28.837 -42.116 1.00 15.48 N ANISOU 2817 N GLY C 225 1873 2363 1647 -253 -133 -103 N ATOM 2818 CA GLY C 225 5.706 27.544 -41.810 1.00 15.60 C ANISOU 2818 CA GLY C 225 1862 2341 1725 -177 -72 -46 C ATOM 2819 C GLY C 225 4.753 26.450 -41.338 1.00 17.08 C ANISOU 2819 C GLY C 225 1986 2346 2156 -82 -131 4 C ATOM 2820 O GLY C 225 5.191 25.344 -41.014 1.00 18.79 O ANISOU 2820 O GLY C 225 1793 2578 2768 -61 -168 103 O ATOM 0 H GLY C 225 5.057 28.983 -42.959 1.00 15.48 H new ATOM 0 HA2 GLY C 225 6.161 27.221 -42.603 1.00 15.60 H new ATOM 0 HA3 GLY C 225 6.382 27.666 -41.125 1.00 15.60 H new ATOM 2821 N LYS C 226 3.450 26.728 -41.286 1.00 15.47 N ANISOU 2821 N LYS C 226 1729 2344 1805 -173 -96 -44 N ATOM 2822 CA LYS C 226 2.520 25.767 -40.704 1.00 15.94 C ANISOU 2822 CA LYS C 226 1862 2328 1867 -136 -98 -100 C ATOM 2823 C LYS C 226 1.385 25.375 -41.645 1.00 15.88 C ANISOU 2823 C LYS C 226 1799 2398 1835 -154 -80 -67 C ATOM 2824 O LYS C 226 0.566 24.528 -41.281 1.00 18.10 O ANISOU 2824 O LYS C 226 1911 2956 2012 -425 -252 89 O ATOM 2825 CB LYS C 226 1.909 26.311 -39.406 1.00 15.95 C ANISOU 2825 CB LYS C 226 1910 2215 1937 -64 -41 -73 C ATOM 2826 CG LYS C 226 2.904 26.865 -38.404 1.00 15.59 C ANISOU 2826 CG LYS C 226 1923 2254 1746 12 -110 -146 C ATOM 2827 CD LYS C 226 2.273 27.112 -37.034 1.00 16.66 C ANISOU 2827 CD LYS C 226 2107 2392 1832 -61 -81 -26 C ATOM 2828 CE LYS C 226 3.138 28.047 -36.210 1.00 17.97 C ANISOU 2828 CE LYS C 226 2024 2848 1954 -168 -243 8 C ATOM 2829 NZ LYS C 226 2.453 28.541 -34.999 1.00 18.39 N ANISOU 2829 NZ LYS C 226 2173 2538 2278 -70 -126 -344 N ATOM 0 H LYS C 226 3.092 27.454 -41.577 1.00 15.47 H new ATOM 0 HA LYS C 226 3.049 24.974 -40.526 1.00 15.94 H new ATOM 0 HB2 LYS C 226 1.276 27.011 -39.632 1.00 15.95 H new ATOM 0 HB3 LYS C 226 1.405 25.600 -38.980 1.00 15.95 H new ATOM 0 HG2 LYS C 226 3.644 26.245 -38.310 1.00 15.59 H new ATOM 0 HG3 LYS C 226 3.272 27.696 -38.743 1.00 15.59 H new ATOM 0 HD2 LYS C 226 1.388 27.494 -37.144 1.00 16.66 H new ATOM 0 HD3 LYS C 226 2.162 26.269 -36.567 1.00 16.66 H new ATOM 0 HE2 LYS C 226 3.951 27.585 -35.951 1.00 17.97 H new ATOM 0 HE3 LYS C 226 3.403 28.802 -36.758 1.00 17.97 H new ATOM 0 HZ1 LYS C 226 2.936 29.190 -34.629 1.00 18.39 H new ATOM 0 HZ2 LYS C 226 1.651 28.857 -35.220 1.00 18.39 H new ATOM 0 HZ3 LYS C 226 2.359 27.874 -34.418 1.00 18.39 H new ATOM 2830 N GLY C 227 1.323 25.951 -42.841 1.00 15.76 N ANISOU 2830 N GLY C 227 1715 2461 1811 -176 -109 -95 N ATOM 2831 CA GLY C 227 0.138 25.731 -43.690 1.00 15.87 C ANISOU 2831 CA GLY C 227 1787 2492 1750 -46 -134 -117 C ATOM 2832 C GLY C 227 -0.973 26.690 -43.295 1.00 15.89 C ANISOU 2832 C GLY C 227 1905 2446 1688 -61 -111 -113 C ATOM 2833 O GLY C 227 -0.728 27.875 -43.061 1.00 16.71 O ANISOU 2833 O GLY C 227 1579 2700 2071 22 -166 -246 O ATOM 0 H GLY C 227 1.931 26.458 -43.178 1.00 15.76 H new ATOM 0 HA2 GLY C 227 0.371 25.861 -44.623 1.00 15.87 H new ATOM 0 HA3 GLY C 227 -0.168 24.815 -43.599 1.00 15.87 H new ATOM 2834 N ARG C 228 -2.194 26.172 -43.226 1.00 15.57 N ANISOU 2834 N ARG C 228 1731 2575 1610 -20 -121 -196 N ATOM 2835 CA ARG C 228 -3.311 26.937 -42.702 1.00 15.73 C ANISOU 2835 CA ARG C 228 1814 2456 1706 12 -81 -97 C ATOM 2836 C ARG C 228 -3.307 26.906 -41.184 1.00 15.61 C ANISOU 2836 C ARG C 228 1771 2421 1739 -15 -49 -67 C ATOM 2837 O ARG C 228 -2.821 25.956 -40.602 1.00 14.86 O ANISOU 2837 O ARG C 228 1698 2342 1606 30 6 -180 O ATOM 2838 CB ARG C 228 -4.627 26.355 -43.184 1.00 16.34 C ANISOU 2838 CB ARG C 228 1843 2569 1796 -2 -122 -117 C ATOM 2839 CG ARG C 228 -4.759 26.332 -44.717 1.00 17.97 C ANISOU 2839 CG ARG C 228 2141 2950 1736 18 -248 -126 C ATOM 2840 CD ARG C 228 -5.996 25.520 -45.171 1.00 18.37 C ANISOU 2840 CD ARG C 228 2299 2841 1841 -74 104 -106 C ATOM 2841 NE ARG C 228 -5.800 24.103 -44.863 1.00 19.99 N ANISOU 2841 NE ARG C 228 2346 3341 1907 -137 17 -123 N ATOM 2842 CZ ARG C 228 -6.667 23.138 -45.129 1.00 17.25 C ANISOU 2842 CZ ARG C 228 2330 2703 1521 -222 30 -93 C ATOM 2843 NH1 ARG C 228 -7.826 23.429 -45.686 1.00 20.25 N ANISOU 2843 NH1 ARG C 228 2204 3599 1892 -160 -157 142 N ATOM 2844 NH2 ARG C 228 -6.384 21.878 -44.814 1.00 18.61 N ANISOU 2844 NH2 ARG C 228 2061 3144 1867 -175 -202 -200 N ATOM 0 H ARG C 228 -2.395 25.375 -43.479 1.00 15.57 H new ATOM 0 HA ARG C 228 -3.218 27.850 -43.017 1.00 15.73 H new ATOM 0 HB2 ARG C 228 -4.717 25.451 -42.845 1.00 16.34 H new ATOM 0 HB3 ARG C 228 -5.358 26.872 -42.811 1.00 16.34 H new ATOM 0 HG2 ARG C 228 -4.827 27.240 -45.050 1.00 17.97 H new ATOM 0 HG3 ARG C 228 -3.958 25.947 -45.106 1.00 17.97 H new ATOM 0 HD2 ARG C 228 -6.791 25.850 -44.724 1.00 18.37 H new ATOM 0 HD3 ARG C 228 -6.137 25.636 -46.124 1.00 18.37 H new ATOM 0 HE ARG C 228 -5.064 23.879 -44.479 1.00 19.99 H new ATOM 0 HH11 ARG C 228 -8.019 24.245 -45.876 1.00 20.25 H new ATOM 0 HH12 ARG C 228 -8.389 22.803 -45.859 1.00 20.25 H new ATOM 0 HH21 ARG C 228 -5.636 21.687 -44.436 1.00 18.61 H new ATOM 0 HH22 ARG C 228 -6.949 21.254 -44.988 1.00 18.61 H new ATOM 2845 N GLY C 229 -3.918 27.916 -40.569 1.00 14.81 N ANISOU 2845 N GLY C 229 1829 2204 1593 60 -103 18 N ATOM 2846 CA GLY C 229 -4.179 27.864 -39.136 1.00 14.39 C ANISOU 2846 CA GLY C 229 1791 2139 1536 86 -15 -25 C ATOM 2847 C GLY C 229 -5.404 28.706 -38.871 1.00 14.50 C ANISOU 2847 C GLY C 229 1811 2041 1658 185 -93 11 C ATOM 2848 O GLY C 229 -6.066 29.190 -39.794 1.00 15.63 O ANISOU 2848 O GLY C 229 1920 2412 1608 419 -39 210 O ATOM 0 H GLY C 229 -4.187 28.633 -40.960 1.00 14.81 H new ATOM 0 HA2 GLY C 229 -4.324 26.949 -38.848 1.00 14.39 H new ATOM 0 HA3 GLY C 229 -3.418 28.201 -38.638 1.00 14.39 H new ATOM 2849 N VAL C 230 -5.752 28.834 -37.598 1.00 13.74 N ANISOU 2849 N VAL C 230 1762 2020 1439 52 37 121 N ATOM 2850 CA VAL C 230 -6.967 29.537 -37.187 1.00 14.07 C ANISOU 2850 CA VAL C 230 1850 1853 1643 54 13 53 C ATOM 2851 C VAL C 230 -6.585 30.659 -36.236 1.00 14.19 C ANISOU 2851 C VAL C 230 1759 1895 1736 40 54 -17 C ATOM 2852 O VAL C 230 -5.839 30.441 -35.287 1.00 14.51 O ANISOU 2852 O VAL C 230 1917 2053 1543 44 -48 40 O ATOM 2853 CB VAL C 230 -7.979 28.569 -36.504 1.00 14.38 C ANISOU 2853 CB VAL C 230 1895 1868 1699 74 243 113 C ATOM 2854 CG1 VAL C 230 -9.268 29.315 -36.144 1.00 15.49 C ANISOU 2854 CG1 VAL C 230 1917 2074 1896 242 119 60 C ATOM 2855 CG2 VAL C 230 -8.257 27.376 -37.416 1.00 15.95 C ANISOU 2855 CG2 VAL C 230 2106 1824 2131 11 -56 -112 C ATOM 0 H VAL C 230 -5.292 28.516 -36.944 1.00 13.74 H new ATOM 0 HA VAL C 230 -7.401 29.902 -37.974 1.00 14.07 H new ATOM 0 HB VAL C 230 -7.594 28.232 -35.680 1.00 14.38 H new ATOM 0 HG11 VAL C 230 -9.889 28.702 -35.720 1.00 15.49 H new ATOM 0 HG12 VAL C 230 -9.063 30.040 -35.534 1.00 15.49 H new ATOM 0 HG13 VAL C 230 -9.669 29.675 -36.950 1.00 15.49 H new ATOM 0 HG21 VAL C 230 -8.887 26.778 -36.984 1.00 15.95 H new ATOM 0 HG22 VAL C 230 -8.631 27.689 -38.254 1.00 15.95 H new ATOM 0 HG23 VAL C 230 -7.429 26.901 -37.590 1.00 15.95 H new ATOM 2856 N ILE C 231 -7.081 31.861 -36.538 1.00 14.04 N ANISOU 2856 N ILE C 231 1836 1862 1638 51 1 66 N ATOM 2857 CA ILE C 231 -6.833 33.097 -35.798 1.00 15.58 C ANISOU 2857 CA ILE C 231 2010 2048 1862 84 -18 19 C ATOM 2858 C ILE C 231 -8.109 33.531 -35.084 1.00 14.52 C ANISOU 2858 C ILE C 231 1915 1849 1753 128 -91 60 C ATOM 2859 O ILE C 231 -9.207 33.465 -35.645 1.00 15.59 O ANISOU 2859 O ILE C 231 1970 2256 1698 270 -171 17 O ATOM 2860 CB ILE C 231 -6.377 34.230 -36.769 1.00 18.03 C ANISOU 2860 CB ILE C 231 2307 2262 2282 -118 239 -42 C ATOM 2861 CG1 ILE C 231 -5.114 33.792 -37.506 1.00 20.71 C ANISOU 2861 CG1 ILE C 231 2648 2600 2621 -61 365 31 C ATOM 2862 CG2 ILE C 231 -6.234 35.615 -36.069 1.00 19.61 C ANISOU 2862 CG2 ILE C 231 2635 2580 2236 8 88 30 C ATOM 2863 CD1 ILE C 231 -3.929 33.783 -36.717 1.00 23.96 C ANISOU 2863 CD1 ILE C 231 3321 3140 2642 370 165 59 C ATOM 0 H ILE C 231 -7.597 31.982 -37.215 1.00 14.04 H new ATOM 0 HA ILE C 231 -6.131 32.935 -35.149 1.00 15.58 H new ATOM 0 HB ILE C 231 -7.077 34.369 -37.426 1.00 18.03 H new ATOM 0 HG12 ILE C 231 -5.256 32.901 -37.862 1.00 20.71 H new ATOM 0 HG13 ILE C 231 -4.977 34.382 -38.264 1.00 20.71 H new ATOM 0 HG21 ILE C 231 -5.950 36.278 -36.718 1.00 19.61 H new ATOM 0 HG22 ILE C 231 -7.089 35.877 -35.693 1.00 19.61 H new ATOM 0 HG23 ILE C 231 -5.575 35.553 -35.360 1.00 19.61 H new ATOM 0 HD11 ILE C 231 -3.180 33.494 -37.261 1.00 23.96 H new ATOM 0 HD12 ILE C 231 -3.758 34.676 -36.380 1.00 23.96 H new ATOM 0 HD13 ILE C 231 -4.041 33.172 -35.972 1.00 23.96 H new ATOM 2864 N ALA C 232 -7.973 33.942 -33.830 1.00 15.54 N ANISOU 2864 N ALA C 232 2101 2066 1736 158 11 44 N ATOM 2865 CA ALA C 232 -9.068 34.537 -33.088 1.00 15.77 C ANISOU 2865 CA ALA C 232 2216 1971 1806 121 43 21 C ATOM 2866 C ALA C 232 -9.466 35.898 -33.683 1.00 16.74 C ANISOU 2866 C ALA C 232 2283 2026 2050 121 8 27 C ATOM 2867 O ALA C 232 -8.613 36.708 -34.019 1.00 17.11 O ANISOU 2867 O ALA C 232 2417 1976 2109 -49 -157 180 O ATOM 2868 CB ALA C 232 -8.665 34.702 -31.607 1.00 15.85 C ANISOU 2868 CB ALA C 232 2268 2128 1627 174 48 -33 C ATOM 0 H ALA C 232 -7.239 33.882 -33.386 1.00 15.54 H new ATOM 0 HA ALA C 232 -9.836 33.947 -33.150 1.00 15.77 H new ATOM 0 HB1 ALA C 232 -9.399 35.100 -31.114 1.00 15.85 H new ATOM 0 HB2 ALA C 232 -8.456 33.833 -31.230 1.00 15.85 H new ATOM 0 HB3 ALA C 232 -7.886 35.277 -31.546 1.00 15.85 H new ATOM 2869 N THR C 233 -10.770 36.124 -33.825 1.00 16.83 N ANISOU 2869 N THR C 233 2315 1942 2137 238 -15 164 N ATOM 2870 CA THR C 233 -11.276 37.426 -34.271 1.00 18.34 C ANISOU 2870 CA THR C 233 2573 2083 2313 257 21 84 C ATOM 2871 C THR C 233 -12.012 38.169 -33.155 1.00 18.68 C ANISOU 2871 C THR C 233 2623 2129 2344 345 9 92 C ATOM 2872 O THR C 233 -12.544 39.262 -33.379 1.00 20.95 O ANISOU 2872 O THR C 233 3229 2075 2656 523 132 262 O ATOM 2873 CB THR C 233 -12.186 37.288 -35.489 1.00 18.70 C ANISOU 2873 CB THR C 233 2596 2124 2384 334 -118 153 C ATOM 2874 OG1 THR C 233 -13.344 36.555 -35.114 1.00 19.98 O ANISOU 2874 OG1 THR C 233 2615 2453 2524 304 -208 368 O ATOM 2875 CG2 THR C 233 -11.493 36.582 -36.674 1.00 20.67 C ANISOU 2875 CG2 THR C 233 3112 2330 2410 313 19 203 C ATOM 0 H THR C 233 -11.380 35.538 -33.669 1.00 16.83 H new ATOM 0 HA THR C 233 -10.498 37.949 -34.522 1.00 18.34 H new ATOM 0 HB THR C 233 -12.419 38.181 -35.787 1.00 18.70 H new ATOM 0 HG1 THR C 233 -13.852 36.475 -35.778 1.00 19.98 H new ATOM 0 HG21 THR C 233 -12.110 36.519 -37.420 1.00 20.67 H new ATOM 0 HG22 THR C 233 -10.713 37.091 -36.943 1.00 20.67 H new ATOM 0 HG23 THR C 233 -11.220 35.691 -36.405 1.00 20.67 H new ATOM 2876 N LYS C 234 -12.022 37.586 -31.960 1.00 19.12 N ANISOU 2876 N LYS C 234 2780 2092 2393 277 154 71 N ATOM 2877 CA LYS C 234 -12.594 38.198 -30.778 1.00 19.41 C ANISOU 2877 CA LYS C 234 2738 2177 2459 208 66 0 C ATOM 2878 C LYS C 234 -11.798 37.682 -29.597 1.00 18.77 C ANISOU 2878 C LYS C 234 2656 2127 2348 217 161 66 C ATOM 2879 O LYS C 234 -10.995 36.756 -29.732 1.00 18.02 O ANISOU 2879 O LYS C 234 2622 1832 2393 437 193 174 O ATOM 2880 CB LYS C 234 -14.067 37.815 -30.603 1.00 19.77 C ANISOU 2880 CB LYS C 234 2791 2208 2514 247 124 8 C ATOM 2881 CG LYS C 234 -14.316 36.335 -30.319 1.00 20.64 C ANISOU 2881 CG LYS C 234 2800 2461 2580 172 39 -15 C ATOM 2882 CD LYS C 234 -15.809 36.027 -30.147 1.00 22.47 C ANISOU 2882 CD LYS C 234 3038 2642 2858 212 19 -20 C ATOM 2883 CE LYS C 234 -16.093 34.611 -29.669 1.00 24.87 C ANISOU 2883 CE LYS C 234 3082 3118 3250 231 152 18 C ATOM 2884 NZ LYS C 234 -17.499 34.432 -29.207 1.00 27.04 N ANISOU 2884 NZ LYS C 234 3404 3316 3555 375 161 234 N ATOM 0 H LYS C 234 -11.688 36.807 -31.816 1.00 19.12 H new ATOM 0 HA LYS C 234 -12.555 39.164 -30.852 1.00 19.41 H new ATOM 0 HB2 LYS C 234 -14.440 38.338 -29.876 1.00 19.77 H new ATOM 0 HB3 LYS C 234 -14.550 38.063 -31.407 1.00 19.77 H new ATOM 0 HG2 LYS C 234 -13.958 35.802 -31.046 1.00 20.64 H new ATOM 0 HG3 LYS C 234 -13.838 36.076 -29.516 1.00 20.64 H new ATOM 0 HD2 LYS C 234 -16.189 36.656 -29.514 1.00 22.47 H new ATOM 0 HD3 LYS C 234 -16.260 36.170 -30.994 1.00 22.47 H new ATOM 0 HE2 LYS C 234 -15.911 33.988 -30.390 1.00 24.87 H new ATOM 0 HE3 LYS C 234 -15.488 34.391 -28.944 1.00 24.87 H new ATOM 0 HZ1 LYS C 234 -17.674 33.564 -29.117 1.00 27.04 H new ATOM 0 HZ2 LYS C 234 -17.608 34.839 -28.423 1.00 27.04 H new ATOM 0 HZ3 LYS C 234 -18.055 34.786 -29.805 1.00 27.04 H new ATOM 2885 N GLN C 235 -12.014 38.280 -28.433 1.00 19.59 N ANISOU 2885 N GLN C 235 2730 2244 2468 219 105 5 N ATOM 2886 CA GLN C 235 -11.433 37.779 -27.198 1.00 19.80 C ANISOU 2886 CA GLN C 235 2711 2344 2468 156 97 22 C ATOM 2887 C GLN C 235 -12.094 36.482 -26.769 1.00 19.15 C ANISOU 2887 C GLN C 235 2542 2376 2360 132 185 80 C ATOM 2888 O GLN C 235 -13.306 36.334 -26.870 1.00 20.42 O ANISOU 2888 O GLN C 235 2618 2456 2683 244 171 281 O ATOM 2889 CB GLN C 235 -11.592 38.798 -26.063 1.00 21.37 C ANISOU 2889 CB GLN C 235 2977 2466 2675 238 55 0 C ATOM 2890 CG GLN C 235 -10.735 38.410 -24.883 1.00 22.60 C ANISOU 2890 CG GLN C 235 3113 2622 2853 137 84 -6 C ATOM 2891 CD GLN C 235 -10.846 39.277 -23.685 1.00 24.41 C ANISOU 2891 CD GLN C 235 3462 2829 2983 188 129 176 C ATOM 2892 OE1 GLN C 235 -10.708 40.509 -23.765 1.00 29.69 O ANISOU 2892 OE1 GLN C 235 4620 2953 3708 76 387 -39 O ATOM 2893 NE2 GLN C 235 -11.078 38.639 -22.536 1.00 27.26 N ANISOU 2893 NE2 GLN C 235 4320 3350 2688 -39 370 280 N ATOM 0 H GLN C 235 -12.499 38.984 -28.338 1.00 19.59 H new ATOM 0 HA GLN C 235 -10.491 37.624 -27.372 1.00 19.80 H new ATOM 0 HB2 GLN C 235 -11.341 39.681 -26.376 1.00 21.37 H new ATOM 0 HB3 GLN C 235 -12.522 38.847 -25.792 1.00 21.37 H new ATOM 0 HG2 GLN C 235 -10.962 37.503 -24.626 1.00 22.60 H new ATOM 0 HG3 GLN C 235 -9.808 38.400 -25.169 1.00 22.60 H new ATOM 0 HE21 GLN C 235 -11.167 37.784 -22.529 1.00 27.26 H new ATOM 0 HE22 GLN C 235 -11.139 39.083 -21.802 1.00 27.26 H new ATOM 2894 N PHE C 236 -11.279 35.523 -26.340 1.00 18.37 N ANISOU 2894 N PHE C 236 2364 2360 2256 89 211 55 N ATOM 2895 CA PHE C 236 -11.753 34.363 -25.626 1.00 18.38 C ANISOU 2895 CA PHE C 236 2352 2365 2265 94 119 63 C ATOM 2896 C PHE C 236 -11.134 34.454 -24.247 1.00 18.38 C ANISOU 2896 C PHE C 236 2297 2485 2203 69 154 150 C ATOM 2897 O PHE C 236 -9.912 34.534 -24.098 1.00 20.73 O ANISOU 2897 O PHE C 236 2318 3349 2210 41 121 407 O ATOM 2898 CB PHE C 236 -11.334 33.067 -26.307 1.00 18.30 C ANISOU 2898 CB PHE C 236 2301 2273 2379 54 113 105 C ATOM 2899 CG PHE C 236 -11.996 32.829 -27.626 1.00 16.53 C ANISOU 2899 CG PHE C 236 2235 2016 2031 136 122 91 C ATOM 2900 CD1 PHE C 236 -13.157 32.062 -27.705 1.00 17.52 C ANISOU 2900 CD1 PHE C 236 2372 1816 2469 45 101 57 C ATOM 2901 CD2 PHE C 236 -11.468 33.363 -28.810 1.00 17.42 C ANISOU 2901 CD2 PHE C 236 2392 2165 2063 16 -40 133 C ATOM 2902 CE1 PHE C 236 -13.767 31.833 -28.910 1.00 17.18 C ANISOU 2902 CE1 PHE C 236 2355 1822 2351 112 210 79 C ATOM 2903 CE2 PHE C 236 -12.092 33.120 -30.028 1.00 17.48 C ANISOU 2903 CE2 PHE C 236 2369 1980 2291 260 -63 194 C ATOM 2904 CZ PHE C 236 -13.237 32.362 -30.066 1.00 18.04 C ANISOU 2904 CZ PHE C 236 2658 1928 2269 255 -5 82 C ATOM 0 H PHE C 236 -10.428 35.535 -26.461 1.00 18.37 H new ATOM 0 HA PHE C 236 -12.722 34.350 -25.596 1.00 18.38 H new ATOM 0 HB2 PHE C 236 -10.373 33.077 -26.436 1.00 18.30 H new ATOM 0 HB3 PHE C 236 -11.534 32.324 -25.717 1.00 18.30 H new ATOM 0 HD1 PHE C 236 -13.522 31.701 -26.930 1.00 17.52 H new ATOM 0 HD2 PHE C 236 -10.697 33.882 -28.780 1.00 17.42 H new ATOM 0 HE1 PHE C 236 -14.541 31.319 -28.948 1.00 17.18 H new ATOM 0 HE2 PHE C 236 -11.736 33.469 -30.813 1.00 17.48 H new ATOM 0 HZ PHE C 236 -13.658 32.205 -30.880 1.00 18.04 H new ATOM 2905 N SER C 237 -11.961 34.463 -23.225 1.00 17.94 N ANISOU 2905 N SER C 237 2305 2247 2263 -22 227 86 N ATOM 2906 CA SER C 237 -11.465 34.457 -21.876 1.00 17.92 C ANISOU 2906 CA SER C 237 2432 2200 2176 48 211 -34 C ATOM 2907 C SER C 237 -11.093 33.057 -21.438 1.00 17.06 C ANISOU 2907 C SER C 237 2474 2037 1971 31 310 -35 C ATOM 2908 O SER C 237 -11.655 32.077 -21.909 1.00 16.79 O ANISOU 2908 O SER C 237 2496 1873 2009 100 356 -182 O ATOM 2909 CB SER C 237 -12.517 35.024 -20.928 1.00 19.29 C ANISOU 2909 CB SER C 237 2602 2389 2338 49 333 72 C ATOM 2910 OG SER C 237 -12.712 36.398 -21.238 1.00 22.72 O ANISOU 2910 OG SER C 237 3447 2307 2877 148 332 44 O ATOM 0 H SER C 237 -12.818 34.473 -23.294 1.00 17.94 H new ATOM 0 HA SER C 237 -10.669 35.011 -21.848 1.00 17.92 H new ATOM 0 HB2 SER C 237 -13.351 34.536 -21.019 1.00 19.29 H new ATOM 0 HB3 SER C 237 -12.229 34.924 -20.007 1.00 19.29 H new ATOM 0 HG SER C 237 -13.291 36.722 -20.723 1.00 22.72 H new ATOM 2911 N ARG C 238 -10.149 32.963 -20.504 1.00 16.72 N ANISOU 2911 N ARG C 238 2463 1966 1923 -81 200 -166 N ATOM 2912 CA ARG C 238 -9.783 31.685 -19.909 1.00 17.38 C ANISOU 2912 CA ARG C 238 2498 2148 1959 -68 157 -111 C ATOM 2913 C ARG C 238 -11.031 30.899 -19.490 1.00 17.21 C ANISOU 2913 C ARG C 238 2548 2155 1835 -104 238 -48 C ATOM 2914 O ARG C 238 -11.888 31.419 -18.781 1.00 18.33 O ANISOU 2914 O ARG C 238 2783 2225 1958 -119 287 -191 O ATOM 2915 CB ARG C 238 -8.897 31.920 -18.707 1.00 18.03 C ANISOU 2915 CB ARG C 238 2565 2210 2074 -20 174 -103 C ATOM 2916 CG ARG C 238 -8.371 30.700 -18.078 1.00 19.34 C ANISOU 2916 CG ARG C 238 2739 2502 2109 -192 123 2 C ATOM 2917 CD ARG C 238 -7.471 31.145 -16.922 1.00 23.61 C ANISOU 2917 CD ARG C 238 3131 2988 2851 -31 -36 10 C ATOM 2918 NE ARG C 238 -6.029 31.193 -17.216 1.00 31.03 N ANISOU 2918 NE ARG C 238 4027 4001 3761 -99 156 -28 N ATOM 2919 CZ ARG C 238 -5.270 32.208 -17.686 1.00 31.74 C ANISOU 2919 CZ ARG C 238 4040 4151 3869 -8 97 49 C ATOM 2920 NH1 ARG C 238 -5.711 33.430 -18.103 1.00 28.51 N ANISOU 2920 NH1 ARG C 238 3777 3782 3275 -55 286 -814 N ATOM 2921 NH2 ARG C 238 -3.979 31.947 -17.795 1.00 32.85 N ANISOU 2921 NH2 ARG C 238 4054 4543 3884 -21 254 55 N ATOM 0 H ARG C 238 -9.706 33.635 -20.200 1.00 16.72 H new ATOM 0 HA ARG C 238 -9.303 31.163 -20.571 1.00 17.38 H new ATOM 0 HB2 ARG C 238 -8.150 32.477 -18.976 1.00 18.03 H new ATOM 0 HB3 ARG C 238 -9.399 32.419 -18.044 1.00 18.03 H new ATOM 0 HG2 ARG C 238 -9.095 30.141 -17.754 1.00 19.34 H new ATOM 0 HG3 ARG C 238 -7.870 30.172 -18.719 1.00 19.34 H new ATOM 0 HD2 ARG C 238 -7.755 32.027 -16.634 1.00 23.61 H new ATOM 0 HD3 ARG C 238 -7.612 30.543 -16.174 1.00 23.61 H new ATOM 0 HE ARG C 238 -5.603 30.461 -17.065 1.00 31.03 H new ATOM 0 HH11 ARG C 238 -6.551 33.615 -18.081 1.00 28.51 H new ATOM 0 HH12 ARG C 238 -5.149 34.016 -18.388 1.00 28.51 H new ATOM 0 HH21 ARG C 238 -3.677 31.173 -17.573 1.00 32.85 H new ATOM 0 HH22 ARG C 238 -3.441 32.551 -18.088 1.00 32.85 H new ATOM 2922 N GLY C 239 -11.107 29.646 -19.928 1.00 17.08 N ANISOU 2922 N GLY C 239 2443 2234 1812 -151 209 -107 N ATOM 2923 CA GLY C 239 -12.269 28.768 -19.689 1.00 17.72 C ANISOU 2923 CA GLY C 239 2466 2259 2007 -98 172 -150 C ATOM 2924 C GLY C 239 -13.377 28.805 -20.708 1.00 18.00 C ANISOU 2924 C GLY C 239 2525 2222 2094 -98 183 -198 C ATOM 2925 O GLY C 239 -14.268 27.939 -20.665 1.00 19.00 O ANISOU 2925 O GLY C 239 2495 2467 2256 -290 340 -108 O ATOM 0 H GLY C 239 -10.480 29.269 -20.380 1.00 17.08 H new ATOM 0 HA2 GLY C 239 -11.948 27.855 -19.626 1.00 17.72 H new ATOM 0 HA3 GLY C 239 -12.647 28.997 -18.825 1.00 17.72 H new ATOM 2926 N ASP C 240 -13.352 29.781 -21.611 1.00 16.65 N ANISOU 2926 N ASP C 240 2338 2112 1876 -14 148 -251 N ATOM 2927 CA ASP C 240 -14.418 29.894 -22.620 1.00 17.07 C ANISOU 2927 CA ASP C 240 2283 2179 2022 39 131 -188 C ATOM 2928 C ASP C 240 -14.323 28.759 -23.646 1.00 15.92 C ANISOU 2928 C ASP C 240 2215 1957 1875 44 166 -238 C ATOM 2929 O ASP C 240 -13.232 28.330 -24.024 1.00 16.17 O ANISOU 2929 O ASP C 240 2231 1915 1996 118 140 -246 O ATOM 2930 CB ASP C 240 -14.355 31.196 -23.427 1.00 17.95 C ANISOU 2930 CB ASP C 240 2306 2267 2248 117 124 -200 C ATOM 2931 CG ASP C 240 -14.746 32.445 -22.646 1.00 20.39 C ANISOU 2931 CG ASP C 240 2711 2430 2605 65 169 -127 C ATOM 2932 OD1 ASP C 240 -15.159 32.365 -21.480 1.00 21.49 O ANISOU 2932 OD1 ASP C 240 2802 2551 2814 301 339 -360 O ATOM 2933 OD2 ASP C 240 -14.654 33.526 -23.263 1.00 20.58 O ANISOU 2933 OD2 ASP C 240 2558 2225 3037 179 153 -210 O ATOM 0 H ASP C 240 -12.739 30.382 -21.662 1.00 16.65 H new ATOM 0 HA ASP C 240 -15.243 29.862 -22.111 1.00 17.07 H new ATOM 0 HB2 ASP C 240 -13.453 31.310 -23.766 1.00 17.95 H new ATOM 0 HB3 ASP C 240 -14.939 31.114 -24.197 1.00 17.95 H new ATOM 2934 N PHE C 241 -15.482 28.313 -24.094 1.00 15.54 N ANISOU 2934 N PHE C 241 2021 2065 1820 59 221 -163 N ATOM 2935 CA PHE C 241 -15.595 27.433 -25.256 1.00 15.43 C ANISOU 2935 CA PHE C 241 2087 1917 1858 74 151 -69 C ATOM 2936 C PHE C 241 -14.990 28.122 -26.454 1.00 15.10 C ANISOU 2936 C PHE C 241 2052 1742 1942 108 241 -68 C ATOM 2937 O PHE C 241 -15.265 29.280 -26.687 1.00 16.22 O ANISOU 2937 O PHE C 241 2241 1797 2123 251 366 -39 O ATOM 2938 CB PHE C 241 -17.078 27.139 -25.519 1.00 16.47 C ANISOU 2938 CB PHE C 241 2101 2032 2126 99 165 -132 C ATOM 2939 CG PHE C 241 -17.334 26.297 -26.739 1.00 15.19 C ANISOU 2939 CG PHE C 241 1841 2035 1895 38 161 -59 C ATOM 2940 CD1 PHE C 241 -17.413 24.928 -26.643 1.00 18.48 C ANISOU 2940 CD1 PHE C 241 2332 2362 2329 168 -142 83 C ATOM 2941 CD2 PHE C 241 -17.497 26.872 -27.972 1.00 16.97 C ANISOU 2941 CD2 PHE C 241 1990 2233 2223 218 288 -108 C ATOM 2942 CE1 PHE C 241 -17.643 24.154 -27.781 1.00 18.68 C ANISOU 2942 CE1 PHE C 241 2354 2109 2636 158 -124 -219 C ATOM 2943 CE2 PHE C 241 -17.728 26.115 -29.095 1.00 17.25 C ANISOU 2943 CE2 PHE C 241 1919 2359 2276 236 12 -69 C ATOM 2944 CZ PHE C 241 -17.801 24.776 -29.008 1.00 17.78 C ANISOU 2944 CZ PHE C 241 2202 2078 2474 285 40 -347 C ATOM 0 H PHE C 241 -16.237 28.511 -23.733 1.00 15.54 H new ATOM 0 HA PHE C 241 -15.126 26.600 -25.092 1.00 15.43 H new ATOM 0 HB2 PHE C 241 -17.450 26.689 -24.744 1.00 16.47 H new ATOM 0 HB3 PHE C 241 -17.552 27.980 -25.614 1.00 16.47 H new ATOM 0 HD1 PHE C 241 -17.313 24.516 -25.815 1.00 18.48 H new ATOM 0 HD2 PHE C 241 -17.450 27.797 -28.051 1.00 16.97 H new ATOM 0 HE1 PHE C 241 -17.690 23.227 -27.716 1.00 18.68 H new ATOM 0 HE2 PHE C 241 -17.834 26.531 -29.920 1.00 17.25 H new ATOM 0 HZ PHE C 241 -17.957 24.268 -29.771 1.00 17.78 H new ATOM 2945 N VAL C 242 -14.124 27.417 -27.180 1.00 14.50 N ANISOU 2945 N VAL C 242 2112 1652 1744 38 352 16 N ATOM 2946 CA VAL C 242 -13.568 27.947 -28.419 1.00 13.95 C ANISOU 2946 CA VAL C 242 1970 1564 1767 78 171 22 C ATOM 2947 C VAL C 242 -14.220 27.256 -29.630 1.00 14.25 C ANISOU 2947 C VAL C 242 2116 1589 1708 94 165 66 C ATOM 2948 O VAL C 242 -14.879 27.906 -30.449 1.00 15.32 O ANISOU 2948 O VAL C 242 2204 1678 1939 301 134 -19 O ATOM 2949 CB VAL C 242 -12.031 27.827 -28.433 1.00 14.64 C ANISOU 2949 CB VAL C 242 2085 1490 1987 52 182 16 C ATOM 2950 CG1 VAL C 242 -11.427 28.287 -29.805 1.00 16.10 C ANISOU 2950 CG1 VAL C 242 2320 1997 1799 -5 299 273 C ATOM 2951 CG2 VAL C 242 -11.411 28.629 -27.270 1.00 15.79 C ANISOU 2951 CG2 VAL C 242 2388 1712 1899 -49 87 -110 C ATOM 0 H VAL C 242 -13.847 26.630 -26.971 1.00 14.50 H new ATOM 0 HA VAL C 242 -13.772 28.894 -28.476 1.00 13.95 H new ATOM 0 HB VAL C 242 -11.810 26.890 -28.315 1.00 14.64 H new ATOM 0 HG11 VAL C 242 -10.461 28.199 -29.779 1.00 16.10 H new ATOM 0 HG12 VAL C 242 -11.783 27.733 -30.517 1.00 16.10 H new ATOM 0 HG13 VAL C 242 -11.662 29.214 -29.968 1.00 16.10 H new ATOM 0 HG21 VAL C 242 -10.445 28.542 -27.295 1.00 15.79 H new ATOM 0 HG22 VAL C 242 -11.653 29.564 -27.356 1.00 15.79 H new ATOM 0 HG23 VAL C 242 -11.744 28.286 -26.426 1.00 15.79 H new ATOM 2952 N VAL C 243 -14.051 25.946 -29.748 1.00 14.13 N ANISOU 2952 N VAL C 243 2056 1566 1746 119 176 -5 N ATOM 2953 CA VAL C 243 -14.555 25.229 -30.903 1.00 13.57 C ANISOU 2953 CA VAL C 243 1849 1618 1690 57 99 85 C ATOM 2954 C VAL C 243 -14.573 23.734 -30.630 1.00 13.60 C ANISOU 2954 C VAL C 243 1931 1627 1608 59 169 26 C ATOM 2955 O VAL C 243 -13.765 23.246 -29.826 1.00 14.63 O ANISOU 2955 O VAL C 243 2084 1802 1673 49 -39 82 O ATOM 2956 CB VAL C 243 -13.673 25.577 -32.156 1.00 14.27 C ANISOU 2956 CB VAL C 243 2031 1773 1619 100 127 73 C ATOM 2957 CG1 VAL C 243 -12.303 24.910 -32.073 1.00 14.63 C ANISOU 2957 CG1 VAL C 243 1886 1918 1756 235 236 7 C ATOM 2958 CG2 VAL C 243 -14.417 25.251 -33.438 1.00 15.37 C ANISOU 2958 CG2 VAL C 243 2186 1778 1876 56 78 170 C ATOM 0 H VAL C 243 -13.647 25.456 -29.169 1.00 14.13 H new ATOM 0 HA VAL C 243 -15.468 25.501 -31.085 1.00 13.57 H new ATOM 0 HB VAL C 243 -13.505 26.532 -32.164 1.00 14.27 H new ATOM 0 HG11 VAL C 243 -11.782 25.142 -32.858 1.00 14.63 H new ATOM 0 HG12 VAL C 243 -11.841 25.216 -31.277 1.00 14.63 H new ATOM 0 HG13 VAL C 243 -12.414 23.947 -32.032 1.00 14.63 H new ATOM 0 HG21 VAL C 243 -13.860 25.471 -34.201 1.00 15.37 H new ATOM 0 HG22 VAL C 243 -14.631 24.305 -33.457 1.00 15.37 H new ATOM 0 HG23 VAL C 243 -15.237 25.768 -33.477 1.00 15.37 H new ATOM 2959 N GLU C 244 -15.468 23.008 -31.299 1.00 13.56 N ANISOU 2959 N GLU C 244 1870 1634 1647 114 86 101 N ATOM 2960 CA GLU C 244 -15.406 21.543 -31.259 1.00 13.51 C ANISOU 2960 CA GLU C 244 1853 1608 1671 104 88 97 C ATOM 2961 C GLU C 244 -14.266 21.023 -32.159 1.00 12.68 C ANISOU 2961 C GLU C 244 1787 1503 1529 88 76 246 C ATOM 2962 O GLU C 244 -14.028 21.575 -33.223 1.00 13.65 O ANISOU 2962 O GLU C 244 2042 1660 1484 171 102 424 O ATOM 2963 CB GLU C 244 -16.739 20.965 -31.746 1.00 13.67 C ANISOU 2963 CB GLU C 244 1877 1625 1692 33 114 159 C ATOM 2964 CG GLU C 244 -16.793 19.440 -31.582 1.00 15.08 C ANISOU 2964 CG GLU C 244 1960 1886 1883 -22 94 73 C ATOM 2965 CD GLU C 244 -18.121 18.785 -31.905 1.00 16.40 C ANISOU 2965 CD GLU C 244 2147 1878 2207 42 -57 119 C ATOM 2966 OE1 GLU C 244 -19.066 19.489 -32.319 1.00 20.63 O ANISOU 2966 OE1 GLU C 244 2157 2305 3375 412 -143 196 O ATOM 2967 OE2 GLU C 244 -18.179 17.543 -31.782 1.00 18.19 O ANISOU 2967 OE2 GLU C 244 1872 2092 2947 -71 -115 89 O ATOM 0 H GLU C 244 -16.107 23.334 -31.773 1.00 13.56 H new ATOM 0 HA GLU C 244 -15.236 21.263 -30.346 1.00 13.51 H new ATOM 0 HB2 GLU C 244 -17.468 21.370 -31.250 1.00 13.67 H new ATOM 0 HB3 GLU C 244 -16.869 21.195 -32.679 1.00 13.67 H new ATOM 0 HG2 GLU C 244 -16.112 19.047 -32.150 1.00 15.08 H new ATOM 0 HG3 GLU C 244 -16.559 19.222 -30.666 1.00 15.08 H new ATOM 2968 N TYR C 245 -13.612 19.920 -31.776 1.00 13.07 N ANISOU 2968 N TYR C 245 1720 1609 1636 145 15 189 N ATOM 2969 CA TYR C 245 -12.805 19.153 -32.742 1.00 13.47 C ANISOU 2969 CA TYR C 245 1806 1666 1646 -8 52 76 C ATOM 2970 C TYR C 245 -13.785 18.224 -33.447 1.00 13.27 C ANISOU 2970 C TYR C 245 1799 1672 1570 35 -6 95 C ATOM 2971 O TYR C 245 -14.113 17.156 -32.971 1.00 13.32 O ANISOU 2971 O TYR C 245 1890 1623 1547 -52 63 215 O ATOM 2972 CB TYR C 245 -11.651 18.383 -32.060 1.00 14.43 C ANISOU 2972 CB TYR C 245 1918 1734 1832 46 64 56 C ATOM 2973 CG TYR C 245 -10.680 17.880 -33.092 1.00 14.28 C ANISOU 2973 CG TYR C 245 1933 1696 1796 122 1 163 C ATOM 2974 CD1 TYR C 245 -9.606 18.660 -33.478 1.00 14.14 C ANISOU 2974 CD1 TYR C 245 2027 1615 1729 -45 59 -25 C ATOM 2975 CD2 TYR C 245 -10.888 16.681 -33.759 1.00 13.88 C ANISOU 2975 CD2 TYR C 245 1823 1598 1851 167 -147 140 C ATOM 2976 CE1 TYR C 245 -8.750 18.233 -34.466 1.00 14.96 C ANISOU 2976 CE1 TYR C 245 2167 1461 2058 -85 202 57 C ATOM 2977 CE2 TYR C 245 -10.020 16.237 -34.749 1.00 14.61 C ANISOU 2977 CE2 TYR C 245 1923 1782 1846 -145 192 -75 C ATOM 2978 CZ TYR C 245 -8.972 17.034 -35.121 1.00 14.06 C ANISOU 2978 CZ TYR C 245 1897 1507 1939 156 -16 67 C ATOM 2979 OH TYR C 245 -8.108 16.652 -36.134 1.00 16.23 O ANISOU 2979 OH TYR C 245 2289 1841 2038 -6 189 -168 O ATOM 0 H TYR C 245 -13.620 19.602 -30.977 1.00 13.07 H new ATOM 0 HA TYR C 245 -12.361 19.740 -33.375 1.00 13.47 H new ATOM 0 HB2 TYR C 245 -11.193 18.963 -31.431 1.00 14.43 H new ATOM 0 HB3 TYR C 245 -12.007 17.638 -31.551 1.00 14.43 H new ATOM 0 HD1 TYR C 245 -9.461 19.481 -33.066 1.00 14.14 H new ATOM 0 HD2 TYR C 245 -11.627 16.162 -33.538 1.00 13.88 H new ATOM 0 HE1 TYR C 245 -8.015 18.755 -34.696 1.00 14.96 H new ATOM 0 HE2 TYR C 245 -10.150 15.410 -35.153 1.00 14.61 H new ATOM 0 HH TYR C 245 -8.352 15.911 -36.446 1.00 16.23 H new ATOM 2980 N HIS C 246 -14.323 18.704 -34.557 1.00 14.13 N ANISOU 2980 N HIS C 246 1955 1898 1514 -168 -31 166 N ATOM 2981 CA HIS C 246 -15.447 18.079 -35.219 1.00 14.82 C ANISOU 2981 CA HIS C 246 1952 2004 1675 -93 15 82 C ATOM 2982 C HIS C 246 -15.001 17.258 -36.402 1.00 14.70 C ANISOU 2982 C HIS C 246 2007 2021 1556 -127 -104 71 C ATOM 2983 O HIS C 246 -14.191 17.722 -37.203 1.00 15.30 O ANISOU 2983 O HIS C 246 1988 2060 1765 -134 54 -14 O ATOM 2984 CB HIS C 246 -16.394 19.157 -35.696 1.00 16.08 C ANISOU 2984 CB HIS C 246 1955 2311 1844 -29 -30 -33 C ATOM 2985 CG HIS C 246 -17.734 18.627 -36.083 1.00 19.21 C ANISOU 2985 CG HIS C 246 2306 2592 2402 -73 -12 -74 C ATOM 2986 ND1 HIS C 246 -17.995 18.055 -37.306 1.00 23.04 N ANISOU 2986 ND1 HIS C 246 2560 3126 3067 176 -234 76 N ATOM 2987 CD2 HIS C 246 -18.876 18.509 -35.364 1.00 22.05 C ANISOU 2987 CD2 HIS C 246 2576 3091 2712 -139 70 -93 C ATOM 2988 CE1 HIS C 246 -19.266 17.684 -37.353 1.00 21.79 C ANISOU 2988 CE1 HIS C 246 2213 3330 2738 -204 9 -132 C ATOM 2989 NE2 HIS C 246 -19.809 17.915 -36.173 1.00 24.46 N ANISOU 2989 NE2 HIS C 246 2602 3357 3333 -54 -89 45 N ATOM 0 H HIS C 246 -14.039 19.414 -34.951 1.00 14.13 H new ATOM 0 HA HIS C 246 -15.886 17.489 -34.587 1.00 14.82 H new ATOM 0 HB2 HIS C 246 -16.504 19.818 -34.994 1.00 16.08 H new ATOM 0 HB3 HIS C 246 -16.000 19.613 -36.456 1.00 16.08 H new ATOM 0 HD1 HIS C 246 -17.423 17.954 -37.940 1.00 23.04 H new ATOM 0 HD2 HIS C 246 -19.003 18.781 -34.484 1.00 22.05 H new ATOM 0 HE1 HIS C 246 -19.701 17.323 -38.091 1.00 21.79 H new ATOM 2990 N GLY C 247 -15.561 16.067 -36.521 1.00 14.83 N ANISOU 2990 N GLY C 247 2098 1927 1609 19 -153 134 N ATOM 2991 CA GLY C 247 -15.297 15.188 -37.640 1.00 15.62 C ANISOU 2991 CA GLY C 247 2083 1943 1910 0 -181 79 C ATOM 2992 C GLY C 247 -16.145 13.945 -37.528 1.00 16.59 C ANISOU 2992 C GLY C 247 2154 2114 2036 -42 -170 67 C ATOM 2993 O GLY C 247 -17.204 13.995 -36.917 1.00 20.03 O ANISOU 2993 O GLY C 247 2371 2263 2977 -230 -12 -111 O ATOM 0 H GLY C 247 -16.112 15.743 -35.946 1.00 14.83 H new ATOM 0 HA2 GLY C 247 -15.489 15.646 -38.473 1.00 15.62 H new ATOM 0 HA3 GLY C 247 -14.357 14.948 -37.658 1.00 15.62 H new ATOM 2994 N ASP C 248 -15.687 12.838 -38.087 1.00 16.72 N ANISOU 2994 N ASP C 248 2207 2187 1958 -66 -264 85 N ATOM 2995 CA ASP C 248 -16.447 11.582 -38.011 1.00 17.03 C ANISOU 2995 CA ASP C 248 2254 2203 2013 -60 -296 65 C ATOM 2996 C ASP C 248 -16.082 10.805 -36.754 1.00 16.20 C ANISOU 2996 C ASP C 248 2107 2044 2003 11 -354 142 C ATOM 2997 O ASP C 248 -14.954 10.371 -36.612 1.00 17.96 O ANISOU 2997 O ASP C 248 2149 2327 2349 47 -394 181 O ATOM 2998 CB ASP C 248 -16.095 10.659 -39.180 1.00 19.23 C ANISOU 2998 CB ASP C 248 2655 2394 2256 -120 -348 -61 C ATOM 2999 CG ASP C 248 -16.398 11.239 -40.506 1.00 24.18 C ANISOU 2999 CG ASP C 248 3233 3278 2677 100 -276 11 C ATOM 3000 OD1 ASP C 248 -17.407 11.957 -40.622 1.00 28.94 O ANISOU 3000 OD1 ASP C 248 3892 4144 2961 437 -1481 258 O ATOM 3001 OD2 ASP C 248 -15.643 10.926 -41.459 1.00 32.45 O ANISOU 3001 OD2 ASP C 248 4335 4535 3458 -46 -423 -61 O ATOM 0 H ASP C 248 -14.943 12.783 -38.515 1.00 16.72 H new ATOM 0 HA ASP C 248 -17.385 11.828 -38.021 1.00 17.03 H new ATOM 0 HB2 ASP C 248 -15.150 10.443 -39.138 1.00 19.23 H new ATOM 0 HB3 ASP C 248 -16.581 9.825 -39.082 1.00 19.23 H new ATOM 3002 N LEU C 249 -17.045 10.581 -35.889 1.00 16.49 N ANISOU 3002 N LEU C 249 2206 2132 1927 -65 -387 164 N ATOM 3003 CA LEU C 249 -16.801 9.816 -34.671 1.00 16.88 C ANISOU 3003 CA LEU C 249 2322 2048 2043 -127 -286 153 C ATOM 3004 C LEU C 249 -16.841 8.320 -34.994 1.00 17.01 C ANISOU 3004 C LEU C 249 2394 2017 2052 -139 -448 172 C ATOM 3005 O LEU C 249 -17.882 7.804 -35.444 1.00 18.97 O ANISOU 3005 O LEU C 249 2618 2122 2469 -286 -695 182 O ATOM 3006 CB LEU C 249 -17.840 10.139 -33.598 1.00 17.75 C ANISOU 3006 CB LEU C 249 2416 2159 2168 -145 -305 144 C ATOM 3007 CG LEU C 249 -17.653 9.399 -32.270 1.00 18.11 C ANISOU 3007 CG LEU C 249 2598 2108 2174 -171 -143 119 C ATOM 3008 CD1 LEU C 249 -16.380 9.791 -31.555 1.00 17.80 C ANISOU 3008 CD1 LEU C 249 2274 2260 2230 -95 -382 303 C ATOM 3009 CD2 LEU C 249 -18.861 9.660 -31.404 1.00 19.90 C ANISOU 3009 CD2 LEU C 249 2727 2503 2330 -91 -119 175 C ATOM 0 H LEU C 249 -17.853 10.861 -35.981 1.00 16.49 H new ATOM 0 HA LEU C 249 -15.927 10.058 -34.327 1.00 16.88 H new ATOM 0 HB2 LEU C 249 -17.821 11.093 -33.426 1.00 17.75 H new ATOM 0 HB3 LEU C 249 -18.721 9.931 -33.947 1.00 17.75 H new ATOM 0 HG LEU C 249 -17.570 8.451 -32.456 1.00 18.11 H new ATOM 0 HD11 LEU C 249 -16.310 9.296 -30.724 1.00 17.80 H new ATOM 0 HD12 LEU C 249 -15.617 9.587 -32.118 1.00 17.80 H new ATOM 0 HD13 LEU C 249 -16.395 10.742 -31.364 1.00 17.80 H new ATOM 0 HD21 LEU C 249 -18.759 9.198 -30.557 1.00 19.90 H new ATOM 0 HD22 LEU C 249 -18.944 10.613 -31.243 1.00 19.90 H new ATOM 0 HD23 LEU C 249 -19.658 9.337 -31.854 1.00 19.90 H new ATOM 3010 N ILE C 250 -15.746 7.618 -34.713 1.00 16.36 N ANISOU 3010 N ILE C 250 2456 1670 2091 -117 -449 140 N ATOM 3011 CA ILE C 250 -15.623 6.174 -35.003 1.00 17.86 C ANISOU 3011 CA ILE C 250 2670 1887 2229 -70 -380 124 C ATOM 3012 C ILE C 250 -14.943 5.481 -33.826 1.00 18.10 C ANISOU 3012 C ILE C 250 2782 1883 2211 -156 -341 156 C ATOM 3013 O ILE C 250 -14.398 6.121 -32.948 1.00 17.90 O ANISOU 3013 O ILE C 250 2946 1807 2048 -292 -551 276 O ATOM 3014 CB ILE C 250 -14.843 5.944 -36.329 1.00 17.83 C ANISOU 3014 CB ILE C 250 2831 1804 2141 -15 -487 151 C ATOM 3015 CG1 ILE C 250 -13.430 6.504 -36.253 1.00 18.72 C ANISOU 3015 CG1 ILE C 250 2847 2172 2093 -22 -396 -42 C ATOM 3016 CG2 ILE C 250 -15.609 6.563 -37.511 1.00 19.58 C ANISOU 3016 CG2 ILE C 250 3079 2226 2134 9 -849 108 C ATOM 3017 CD1 ILE C 250 -12.617 6.361 -37.521 1.00 19.15 C ANISOU 3017 CD1 ILE C 250 3020 2059 2196 74 -279 58 C ATOM 0 H ILE C 250 -15.047 7.960 -34.347 1.00 16.36 H new ATOM 0 HA ILE C 250 -16.506 5.791 -35.121 1.00 17.86 H new ATOM 0 HB ILE C 250 -14.769 4.987 -36.469 1.00 17.83 H new ATOM 0 HG12 ILE C 250 -13.481 7.445 -36.022 1.00 18.72 H new ATOM 0 HG13 ILE C 250 -12.959 6.060 -35.531 1.00 18.72 H new ATOM 0 HG21 ILE C 250 -15.114 6.414 -38.332 1.00 19.58 H new ATOM 0 HG22 ILE C 250 -16.484 6.150 -37.582 1.00 19.58 H new ATOM 0 HG23 ILE C 250 -15.713 7.516 -37.366 1.00 19.58 H new ATOM 0 HD11 ILE C 250 -11.735 6.742 -37.385 1.00 19.15 H new ATOM 0 HD12 ILE C 250 -12.532 5.421 -37.747 1.00 19.15 H new ATOM 0 HD13 ILE C 250 -13.062 6.828 -38.245 1.00 19.15 H new ATOM 3018 N GLU C 251 -15.020 4.152 -33.806 1.00 19.23 N ANISOU 3018 N GLU C 251 3005 1941 2361 -19 -342 163 N ATOM 3019 CA GLU C 251 -14.359 3.325 -32.769 1.00 20.98 C ANISOU 3019 CA GLU C 251 3104 2292 2574 -13 -191 177 C ATOM 3020 C GLU C 251 -12.931 2.987 -33.181 1.00 19.85 C ANISOU 3020 C GLU C 251 3165 1983 2393 -6 -249 61 C ATOM 3021 O GLU C 251 -12.560 3.099 -34.358 1.00 19.33 O ANISOU 3021 O GLU C 251 3498 1635 2213 -53 -263 55 O ATOM 3022 CB GLU C 251 -15.148 2.026 -32.506 1.00 22.78 C ANISOU 3022 CB GLU C 251 3227 2514 2913 -36 -128 198 C ATOM 3023 CG GLU C 251 -16.585 2.217 -32.049 1.00 27.33 C ANISOU 3023 CG GLU C 251 3680 3221 3484 40 -82 177 C ATOM 3024 CD GLU C 251 -17.341 0.910 -31.831 1.00 28.40 C ANISOU 3024 CD GLU C 251 3746 3317 3729 102 -178 307 C ATOM 3025 OE1 GLU C 251 -16.704 -0.123 -31.529 1.00 36.91 O ANISOU 3025 OE1 GLU C 251 4858 4253 4912 206 -35 392 O ATOM 3026 OE2 GLU C 251 -18.587 0.923 -31.975 1.00 37.18 O ANISOU 3026 OE2 GLU C 251 4494 4485 5147 108 76 384 O ATOM 0 H GLU C 251 -15.455 3.695 -34.390 1.00 19.23 H new ATOM 0 HA GLU C 251 -14.338 3.844 -31.949 1.00 20.98 H new ATOM 0 HB2 GLU C 251 -15.151 1.497 -33.319 1.00 22.78 H new ATOM 0 HB3 GLU C 251 -14.677 1.510 -31.833 1.00 22.78 H new ATOM 0 HG2 GLU C 251 -16.588 2.724 -31.222 1.00 27.33 H new ATOM 0 HG3 GLU C 251 -17.058 2.748 -32.709 1.00 27.33 H new ATOM 3027 N ILE C 252 -12.122 2.591 -32.196 1.00 19.70 N ANISOU 3027 N ILE C 252 3155 2079 2250 64 -195 181 N ATOM 3028 CA ILE C 252 -10.683 2.378 -32.381 1.00 20.84 C ANISOU 3028 CA ILE C 252 3261 2306 2350 110 -59 115 C ATOM 3029 C ILE C 252 -10.309 1.440 -33.526 1.00 21.27 C ANISOU 3029 C ILE C 252 3308 2257 2518 120 -73 169 C ATOM 3030 O ILE C 252 -9.380 1.713 -34.273 1.00 20.11 O ANISOU 3030 O ILE C 252 3458 2006 2178 400 7 185 O ATOM 3031 CB ILE C 252 -10.036 1.877 -31.048 1.00 20.23 C ANISOU 3031 CB ILE C 252 3210 2231 2245 160 -92 122 C ATOM 3032 CG1 ILE C 252 -8.508 1.792 -31.147 1.00 20.72 C ANISOU 3032 CG1 ILE C 252 3374 2264 2234 245 64 52 C ATOM 3033 CG2 ILE C 252 -10.658 0.573 -30.586 1.00 21.36 C ANISOU 3033 CG2 ILE C 252 3394 2341 2379 186 40 318 C ATOM 3034 CD1 ILE C 252 -7.831 1.465 -29.844 1.00 21.30 C ANISOU 3034 CD1 ILE C 252 3506 2519 2069 279 -95 168 C ATOM 0 H ILE C 252 -12.395 2.437 -31.395 1.00 19.70 H new ATOM 0 HA ILE C 252 -10.328 3.245 -32.632 1.00 20.84 H new ATOM 0 HB ILE C 252 -10.228 2.540 -30.366 1.00 20.23 H new ATOM 0 HG12 ILE C 252 -8.272 1.117 -31.802 1.00 20.72 H new ATOM 0 HG13 ILE C 252 -8.166 2.638 -31.476 1.00 20.72 H new ATOM 0 HG21 ILE C 252 -10.237 0.288 -29.760 1.00 21.36 H new ATOM 0 HG22 ILE C 252 -11.608 0.702 -30.437 1.00 21.36 H new ATOM 0 HG23 ILE C 252 -10.527 -0.107 -31.266 1.00 21.36 H new ATOM 0 HD11 ILE C 252 -6.871 1.427 -29.978 1.00 21.30 H new ATOM 0 HD12 ILE C 252 -8.039 2.151 -29.190 1.00 21.30 H new ATOM 0 HD13 ILE C 252 -8.146 0.606 -29.522 1.00 21.30 H new ATOM 3035 N THR C 253 -11.013 0.335 -33.692 1.00 23.27 N ANISOU 3035 N THR C 253 3530 2518 2795 25 16 32 N ATOM 3036 CA THR C 253 -10.538 -0.646 -34.661 1.00 24.27 C ANISOU 3036 CA THR C 253 3641 2623 2958 -27 12 -19 C ATOM 3037 C THR C 253 -10.773 -0.148 -36.086 1.00 24.38 C ANISOU 3037 C THR C 253 3666 2627 2969 -54 24 -44 C ATOM 3038 O THR C 253 -9.910 -0.318 -36.940 1.00 24.38 O ANISOU 3038 O THR C 253 4044 2210 3010 -23 160 -136 O ATOM 3039 CB THR C 253 -11.155 -2.016 -34.461 1.00 25.45 C ANISOU 3039 CB THR C 253 3695 2803 3171 -47 30 47 C ATOM 3040 OG1 THR C 253 -12.565 -1.952 -34.769 1.00 29.16 O ANISOU 3040 OG1 THR C 253 4335 2802 3941 -136 -115 -57 O ATOM 3041 CG2 THR C 253 -10.867 -2.509 -33.018 1.00 26.63 C ANISOU 3041 CG2 THR C 253 4267 2574 3279 -38 203 -26 C ATOM 0 H THR C 253 -11.738 0.134 -33.276 1.00 23.27 H new ATOM 0 HA THR C 253 -9.585 -0.748 -34.514 1.00 24.27 H new ATOM 0 HB THR C 253 -10.760 -2.666 -35.063 1.00 25.45 H new ATOM 0 HG1 THR C 253 -12.910 -2.710 -34.661 1.00 29.16 H new ATOM 0 HG21 THR C 253 -11.262 -3.386 -32.890 1.00 26.63 H new ATOM 0 HG22 THR C 253 -9.908 -2.563 -32.880 1.00 26.63 H new ATOM 0 HG23 THR C 253 -11.250 -1.886 -32.381 1.00 26.63 H new ATOM 3042 N ASP C 254 -11.916 0.502 -36.302 1.00 24.24 N ANISOU 3042 N ASP C 254 3635 2670 2906 -85 -32 -93 N ATOM 3043 CA ASP C 254 -12.223 1.190 -37.553 1.00 23.49 C ANISOU 3043 CA ASP C 254 3542 2624 2761 -60 -93 -64 C ATOM 3044 C ASP C 254 -11.191 2.300 -37.818 1.00 22.48 C ANISOU 3044 C ASP C 254 3548 2492 2501 -66 -160 -15 C ATOM 3045 O ASP C 254 -10.698 2.469 -38.945 1.00 22.36 O ANISOU 3045 O ASP C 254 4092 2272 2130 -191 -257 -6 O ATOM 3046 CB ASP C 254 -13.652 1.731 -37.468 1.00 25.06 C ANISOU 3046 CB ASP C 254 3633 2787 3100 -149 -105 -126 C ATOM 3047 CG ASP C 254 -14.109 2.471 -38.712 1.00 27.71 C ANISOU 3047 CG ASP C 254 4007 3108 3415 -76 30 -137 C ATOM 3048 OD1 ASP C 254 -15.273 2.950 -38.686 1.00 34.79 O ANISOU 3048 OD1 ASP C 254 4900 3740 4577 -158 65 -158 O ATOM 3049 OD2 ASP C 254 -13.351 2.586 -39.709 1.00 35.16 O ANISOU 3049 OD2 ASP C 254 5001 4191 4167 -202 81 -77 O ATOM 0 H ASP C 254 -12.543 0.556 -35.716 1.00 24.24 H new ATOM 0 HA ASP C 254 -12.169 0.578 -38.303 1.00 23.49 H new ATOM 0 HB2 ASP C 254 -14.258 0.992 -37.302 1.00 25.06 H new ATOM 0 HB3 ASP C 254 -13.717 2.328 -36.706 1.00 25.06 H new ATOM 3050 N ALA C 255 -10.859 3.073 -36.785 1.00 20.08 N ANISOU 3050 N ALA C 255 3365 2179 2086 -27 -208 -12 N ATOM 3051 CA ALA C 255 -9.897 4.151 -36.955 1.00 19.96 C ANISOU 3051 CA ALA C 255 3292 2234 2059 88 -118 72 C ATOM 3052 C ALA C 255 -8.563 3.619 -37.415 1.00 19.93 C ANISOU 3052 C ALA C 255 3476 2058 2039 172 -15 14 C ATOM 3053 O ALA C 255 -7.950 4.166 -38.310 1.00 20.41 O ANISOU 3053 O ALA C 255 3829 1904 2023 387 230 -44 O ATOM 3054 CB ALA C 255 -9.732 4.925 -35.652 1.00 18.34 C ANISOU 3054 CB ALA C 255 3338 1949 1681 193 -212 -84 C ATOM 0 H ALA C 255 -11.176 2.989 -35.990 1.00 20.08 H new ATOM 0 HA ALA C 255 -10.236 4.751 -37.637 1.00 19.96 H new ATOM 0 HB1 ALA C 255 -9.089 5.640 -35.779 1.00 18.34 H new ATOM 0 HB2 ALA C 255 -10.586 5.302 -35.389 1.00 18.34 H new ATOM 0 HB3 ALA C 255 -9.416 4.326 -34.957 1.00 18.34 H new ATOM 3055 N LYS C 256 -8.133 2.507 -36.828 1.00 20.76 N ANISOU 3055 N LYS C 256 3478 2164 2244 229 17 72 N ATOM 3056 CA LYS C 256 -6.863 1.915 -37.211 1.00 22.03 C ANISOU 3056 CA LYS C 256 3465 2476 2429 251 3 71 C ATOM 3057 C LYS C 256 -6.885 1.420 -38.673 1.00 22.89 C ANISOU 3057 C LYS C 256 3635 2477 2585 369 59 64 C ATOM 3058 O LYS C 256 -5.905 1.579 -39.386 1.00 23.94 O ANISOU 3058 O LYS C 256 4245 2426 2425 677 122 77 O ATOM 3059 CB LYS C 256 -6.517 0.774 -36.253 1.00 21.78 C ANISOU 3059 CB LYS C 256 3410 2402 2465 334 -85 131 C ATOM 3060 CG LYS C 256 -5.995 1.262 -34.903 1.00 20.94 C ANISOU 3060 CG LYS C 256 3282 2357 2319 305 3 95 C ATOM 3061 CD LYS C 256 -5.670 0.064 -34.014 1.00 22.01 C ANISOU 3061 CD LYS C 256 3410 2587 2366 252 50 130 C ATOM 3062 CE LYS C 256 -5.241 0.433 -32.579 1.00 21.44 C ANISOU 3062 CE LYS C 256 3297 2552 2296 302 29 23 C ATOM 3063 NZ LYS C 256 -5.033 -0.819 -31.788 1.00 22.97 N ANISOU 3063 NZ LYS C 256 3687 2853 2188 275 17 271 N ATOM 0 H LYS C 256 -8.559 2.085 -36.212 1.00 20.76 H new ATOM 0 HA LYS C 256 -6.177 2.598 -37.152 1.00 22.03 H new ATOM 0 HB2 LYS C 256 -7.306 0.228 -36.110 1.00 21.78 H new ATOM 0 HB3 LYS C 256 -5.849 0.204 -36.665 1.00 21.78 H new ATOM 0 HG2 LYS C 256 -5.202 1.806 -35.030 1.00 20.94 H new ATOM 0 HG3 LYS C 256 -6.659 1.824 -34.474 1.00 20.94 H new ATOM 0 HD2 LYS C 256 -6.449 -0.512 -33.969 1.00 22.01 H new ATOM 0 HD3 LYS C 256 -4.960 -0.450 -34.430 1.00 22.01 H new ATOM 0 HE2 LYS C 256 -4.424 0.955 -32.599 1.00 21.44 H new ATOM 0 HE3 LYS C 256 -5.920 0.984 -32.159 1.00 21.44 H new ATOM 0 HZ1 LYS C 256 -4.757 -0.610 -30.968 1.00 22.97 H new ATOM 0 HZ2 LYS C 256 -5.799 -1.269 -31.737 1.00 22.97 H new ATOM 0 HZ3 LYS C 256 -4.419 -1.324 -32.187 1.00 22.97 H new ATOM 3064 N LYS C 257 -8.013 0.875 -39.100 1.00 23.65 N ANISOU 3064 N LYS C 257 3807 2604 2575 351 45 -114 N ATOM 3065 CA LYS C 257 -8.201 0.481 -40.503 1.00 26.29 C ANISOU 3065 CA LYS C 257 3919 3120 2951 208 33 -36 C ATOM 3066 C LYS C 257 -8.082 1.689 -41.431 1.00 25.80 C ANISOU 3066 C LYS C 257 3992 3001 2809 297 88 -72 C ATOM 3067 O LYS C 257 -7.378 1.633 -42.454 1.00 26.74 O ANISOU 3067 O LYS C 257 4496 2978 2687 493 164 -200 O ATOM 3068 CB LYS C 257 -9.562 -0.191 -40.671 1.00 26.77 C ANISOU 3068 CB LYS C 257 3942 3204 3027 188 -8 -47 C ATOM 3069 CG LYS C 257 -9.618 -1.623 -40.161 1.00 32.05 C ANISOU 3069 CG LYS C 257 4354 3973 3850 62 -46 39 C ATOM 3070 CD LYS C 257 -10.965 -2.264 -40.454 1.00 32.86 C ANISOU 3070 CD LYS C 257 4507 4045 3932 83 -15 -7 C ATOM 3071 CE LYS C 257 -10.999 -2.876 -41.843 1.00 37.96 C ANISOU 3071 CE LYS C 257 4974 4799 4649 18 -37 -15 C ATOM 3072 NZ LYS C 257 -12.395 -3.209 -42.261 1.00 38.77 N ANISOU 3072 NZ LYS C 257 4976 4875 4881 54 -28 -7 N ATOM 0 H LYS C 257 -8.692 0.721 -38.595 1.00 23.65 H new ATOM 0 HA LYS C 257 -7.504 -0.148 -40.745 1.00 26.29 H new ATOM 0 HB2 LYS C 257 -10.231 0.334 -40.204 1.00 26.77 H new ATOM 0 HB3 LYS C 257 -9.801 -0.184 -41.611 1.00 26.77 H new ATOM 0 HG2 LYS C 257 -8.913 -2.144 -40.576 1.00 32.05 H new ATOM 0 HG3 LYS C 257 -9.454 -1.634 -39.205 1.00 32.05 H new ATOM 0 HD2 LYS C 257 -11.149 -2.949 -39.793 1.00 32.86 H new ATOM 0 HD3 LYS C 257 -11.666 -1.598 -40.375 1.00 32.86 H new ATOM 0 HE2 LYS C 257 -10.608 -2.258 -42.480 1.00 37.96 H new ATOM 0 HE3 LYS C 257 -10.455 -3.679 -41.857 1.00 37.96 H new ATOM 0 HZ1 LYS C 257 -12.384 -3.565 -43.077 1.00 38.77 H new ATOM 0 HZ2 LYS C 257 -12.746 -3.793 -41.688 1.00 38.77 H new ATOM 0 HZ3 LYS C 257 -12.888 -2.468 -42.268 1.00 38.77 H new ATOM 3073 N ARG C 258 -8.760 2.784 -41.085 1.00 24.55 N ANISOU 3073 N ARG C 258 3922 2819 2587 265 123 -128 N ATOM 3074 CA ARG C 258 -8.687 3.999 -41.899 1.00 24.67 C ANISOU 3074 CA ARG C 258 3772 2911 2691 241 80 -92 C ATOM 3075 C ARG C 258 -7.260 4.534 -41.982 1.00 25.08 C ANISOU 3075 C ARG C 258 3923 2868 2739 363 145 -144 C ATOM 3076 O ARG C 258 -6.812 4.942 -43.061 1.00 24.35 O ANISOU 3076 O ARG C 258 4227 2610 2413 486 362 -125 O ATOM 3077 CB ARG C 258 -9.630 5.076 -41.348 1.00 23.43 C ANISOU 3077 CB ARG C 258 3709 2713 2481 217 65 -70 C ATOM 3078 CG ARG C 258 -11.100 4.765 -41.480 1.00 23.26 C ANISOU 3078 CG ARG C 258 3695 2830 2314 205 -35 -14 C ATOM 3079 CD ARG C 258 -11.922 5.967 -41.140 1.00 24.04 C ANISOU 3079 CD ARG C 258 3659 2916 2558 132 -65 2 C ATOM 3080 NE ARG C 258 -13.362 5.733 -41.174 1.00 24.03 N ANISOU 3080 NE ARG C 258 3786 2926 2419 -20 -294 -171 N ATOM 3081 CZ ARG C 258 -14.286 6.687 -41.161 1.00 24.91 C ANISOU 3081 CZ ARG C 258 3716 3216 2534 -115 -335 57 C ATOM 3082 NH1 ARG C 258 -13.928 7.957 -41.086 1.00 25.63 N ANISOU 3082 NH1 ARG C 258 3756 3385 2598 -173 -577 -108 N ATOM 3083 NH2 ARG C 258 -15.573 6.370 -41.205 1.00 26.72 N ANISOU 3083 NH2 ARG C 258 3986 3373 2795 -116 -411 -28 N ATOM 0 H ARG C 258 -9.263 2.845 -40.390 1.00 24.55 H new ATOM 0 HA ARG C 258 -8.969 3.766 -42.797 1.00 24.67 H new ATOM 0 HB2 ARG C 258 -9.426 5.216 -40.410 1.00 23.43 H new ATOM 0 HB3 ARG C 258 -9.448 5.911 -41.806 1.00 23.43 H new ATOM 0 HG2 ARG C 258 -11.295 4.478 -42.386 1.00 23.26 H new ATOM 0 HG3 ARG C 258 -11.335 4.029 -40.893 1.00 23.26 H new ATOM 0 HD2 ARG C 258 -11.675 6.276 -40.254 1.00 24.04 H new ATOM 0 HD3 ARG C 258 -11.705 6.681 -41.760 1.00 24.04 H new ATOM 0 HE ARG C 258 -13.632 4.917 -41.205 1.00 24.03 H new ATOM 0 HH11 ARG C 258 -13.095 8.167 -41.045 1.00 25.63 H new ATOM 0 HH12 ARG C 258 -14.528 8.573 -41.078 1.00 25.63 H new ATOM 0 HH21 ARG C 258 -15.812 5.545 -41.242 1.00 26.72 H new ATOM 0 HH22 ARG C 258 -16.169 6.990 -41.196 1.00 26.72 H new ATOM 3084 N GLU C 259 -6.548 4.520 -40.853 1.00 26.76 N ANISOU 3084 N GLU C 259 3950 3144 3074 324 119 -89 N ATOM 3085 CA GLU C 259 -5.213 5.094 -40.733 1.00 29.02 C ANISOU 3085 CA GLU C 259 4065 3557 3405 240 135 -86 C ATOM 3086 C GLU C 259 -4.150 4.361 -41.585 1.00 30.56 C ANISOU 3086 C GLU C 259 4195 3751 3666 242 166 -48 C ATOM 3087 O GLU C 259 -3.263 4.988 -42.179 1.00 31.39 O ANISOU 3087 O GLU C 259 4375 3814 3737 321 224 -81 O ATOM 3088 CB GLU C 259 -4.832 5.137 -39.238 1.00 29.54 C ANISOU 3088 CB GLU C 259 4037 3647 3538 183 34 32 C ATOM 3089 CG GLU C 259 -3.454 5.705 -38.927 1.00 30.51 C ANISOU 3089 CG GLU C 259 4235 3831 3528 188 98 -42 C ATOM 3090 CD GLU C 259 -3.385 6.491 -37.607 1.00 32.40 C ANISOU 3090 CD GLU C 259 4428 4129 3754 194 122 -125 C ATOM 3091 OE1 GLU C 259 -2.532 7.402 -37.516 1.00 38.75 O ANISOU 3091 OE1 GLU C 259 5168 5145 4412 36 129 -175 O ATOM 3092 OE2 GLU C 259 -4.170 6.219 -36.662 1.00 34.47 O ANISOU 3092 OE2 GLU C 259 4639 4954 3503 267 222 -189 O ATOM 0 H GLU C 259 -6.836 4.169 -40.123 1.00 26.76 H new ATOM 0 HA GLU C 259 -5.233 5.995 -41.093 1.00 29.02 H new ATOM 0 HB2 GLU C 259 -5.496 5.664 -38.767 1.00 29.54 H new ATOM 0 HB3 GLU C 259 -4.881 4.236 -38.882 1.00 29.54 H new ATOM 0 HG2 GLU C 259 -2.814 4.977 -38.893 1.00 30.51 H new ATOM 0 HG3 GLU C 259 -3.183 6.287 -39.654 1.00 30.51 H new ATOM 3093 N ALA C 260 -4.251 3.039 -41.640 1.00 31.54 N ANISOU 3093 N ALA C 260 4307 3842 3834 236 230 -156 N ATOM 3094 CA ALA C 260 -3.364 2.236 -42.490 1.00 31.68 C ANISOU 3094 CA ALA C 260 4279 3936 3821 216 252 -140 C ATOM 3095 C ALA C 260 -3.596 2.534 -43.976 1.00 32.01 C ANISOU 3095 C ALA C 260 4364 3955 3844 223 294 -167 C ATOM 3096 O ALA C 260 -2.663 2.436 -44.773 1.00 33.10 O ANISOU 3096 O ALA C 260 4561 4018 3999 259 387 -96 O ATOM 3097 CB ALA C 260 -3.553 0.755 -42.212 1.00 31.81 C ANISOU 3097 CB ALA C 260 4328 3899 3858 251 289 -153 C ATOM 0 H ALA C 260 -4.826 2.582 -41.194 1.00 31.54 H new ATOM 0 HA ALA C 260 -2.450 2.479 -42.275 1.00 31.68 H new ATOM 0 HB1 ALA C 260 -2.960 0.240 -42.782 1.00 31.81 H new ATOM 0 HB2 ALA C 260 -3.347 0.571 -41.282 1.00 31.81 H new ATOM 0 HB3 ALA C 260 -4.473 0.506 -42.395 1.00 31.81 H new ATOM 3098 N LEU C 261 -4.835 2.860 -44.346 1.00 31.95 N ANISOU 3098 N LEU C 261 4349 4002 3790 136 244 -182 N ATOM 3099 CA LEU C 261 -5.148 3.337 -45.701 1.00 32.04 C ANISOU 3099 CA LEU C 261 4338 3994 3841 101 204 -151 C ATOM 3100 C LEU C 261 -4.615 4.747 -45.980 1.00 32.11 C ANISOU 3100 C LEU C 261 4383 3984 3833 81 267 -172 C ATOM 3101 O LEU C 261 -4.017 4.967 -47.035 1.00 32.32 O ANISOU 3101 O LEU C 261 4529 3910 3842 78 425 -149 O ATOM 3102 CB LEU C 261 -6.658 3.292 -45.975 1.00 32.09 C ANISOU 3102 CB LEU C 261 4366 4041 3785 113 176 -195 C ATOM 3103 CG LEU C 261 -7.334 1.920 -46.058 1.00 32.67 C ANISOU 3103 CG LEU C 261 4506 4243 3663 95 114 -182 C ATOM 3104 CD1 LEU C 261 -8.856 2.105 -46.109 1.00 33.34 C ANISOU 3104 CD1 LEU C 261 4739 4554 3374 277 117 -448 C ATOM 3105 CD2 LEU C 261 -6.845 1.082 -47.253 1.00 35.03 C ANISOU 3105 CD2 LEU C 261 5049 4384 3875 179 67 -252 C ATOM 0 H LEU C 261 -5.517 2.812 -43.824 1.00 31.95 H new ATOM 0 HA LEU C 261 -4.693 2.729 -46.304 1.00 32.04 H new ATOM 0 HB2 LEU C 261 -7.102 3.800 -45.278 1.00 32.09 H new ATOM 0 HB3 LEU C 261 -6.822 3.755 -46.811 1.00 32.09 H new ATOM 0 HG LEU C 261 -7.088 1.423 -45.262 1.00 32.67 H new ATOM 0 HD11 LEU C 261 -9.286 1.237 -46.162 1.00 33.34 H new ATOM 0 HD12 LEU C 261 -9.153 2.565 -45.308 1.00 33.34 H new ATOM 0 HD13 LEU C 261 -9.092 2.630 -46.889 1.00 33.34 H new ATOM 0 HD21 LEU C 261 -7.303 0.227 -47.258 1.00 35.03 H new ATOM 0 HD22 LEU C 261 -7.034 1.554 -48.079 1.00 35.03 H new ATOM 0 HD23 LEU C 261 -5.889 0.936 -47.176 1.00 35.03 H new ATOM 3106 N TYR C 262 -4.857 5.702 -45.073 1.00 31.77 N ANISOU 3106 N TYR C 262 4336 3920 3815 52 279 -182 N ATOM 3107 CA TYR C 262 -4.343 7.079 -45.250 1.00 32.48 C ANISOU 3107 CA TYR C 262 4335 4037 3968 66 204 -152 C ATOM 3108 C TYR C 262 -2.819 7.097 -45.397 1.00 33.97 C ANISOU 3108 C TYR C 262 4516 4220 4171 90 240 -165 C ATOM 3109 O TYR C 262 -2.279 7.879 -46.191 1.00 34.80 O ANISOU 3109 O TYR C 262 4623 4299 4299 160 361 -222 O ATOM 3110 CB TYR C 262 -4.723 8.017 -44.082 1.00 30.00 C ANISOU 3110 CB TYR C 262 4166 3657 3577 2 213 -175 C ATOM 3111 CG TYR C 262 -6.209 8.232 -43.824 1.00 27.91 C ANISOU 3111 CG TYR C 262 3977 3321 3308 3 217 -121 C ATOM 3112 CD1 TYR C 262 -7.129 8.308 -44.858 1.00 27.01 C ANISOU 3112 CD1 TYR C 262 4059 3032 3170 -1 154 -180 C ATOM 3113 CD2 TYR C 262 -6.691 8.382 -42.524 1.00 24.95 C ANISOU 3113 CD2 TYR C 262 3938 2779 2763 34 102 -80 C ATOM 3114 CE1 TYR C 262 -8.482 8.502 -44.615 1.00 27.01 C ANISOU 3114 CE1 TYR C 262 4045 3350 2869 -140 371 -126 C ATOM 3115 CE2 TYR C 262 -8.041 8.566 -42.268 1.00 25.72 C ANISOU 3115 CE2 TYR C 262 3996 2746 3031 -6 201 -133 C ATOM 3116 CZ TYR C 262 -8.936 8.641 -43.298 1.00 25.46 C ANISOU 3116 CZ TYR C 262 3993 2928 2753 -110 238 -251 C ATOM 3117 OH TYR C 262 -10.291 8.832 -43.076 1.00 24.57 O ANISOU 3117 OH TYR C 262 4165 2951 2220 -180 286 -166 O ATOM 0 H TYR C 262 -5.312 5.580 -44.353 1.00 31.77 H new ATOM 0 HA TYR C 262 -4.762 7.404 -46.062 1.00 32.48 H new ATOM 0 HB2 TYR C 262 -4.324 7.666 -43.271 1.00 30.00 H new ATOM 0 HB3 TYR C 262 -4.317 8.883 -44.246 1.00 30.00 H new ATOM 0 HD1 TYR C 262 -6.833 8.227 -45.736 1.00 27.01 H new ATOM 0 HD2 TYR C 262 -6.093 8.358 -41.812 1.00 24.95 H new ATOM 0 HE1 TYR C 262 -9.084 8.539 -45.323 1.00 27.01 H new ATOM 0 HE2 TYR C 262 -8.339 8.639 -41.390 1.00 25.72 H new ATOM 0 HH TYR C 262 -10.439 8.858 -42.250 1.00 24.57 H new ATOM 3118 N ALA C 263 -2.132 6.246 -44.627 1.00 36.04 N ANISOU 3118 N ALA C 263 4676 4523 4496 77 205 -133 N ATOM 3119 CA ALA C 263 -0.662 6.183 -44.657 1.00 37.19 C ANISOU 3119 CA ALA C 263 4827 4662 4642 106 192 -135 C ATOM 3120 C ALA C 263 -0.117 5.738 -46.022 1.00 38.62 C ANISOU 3120 C ALA C 263 4967 4863 4842 99 207 -122 C ATOM 3121 O ALA C 263 1.067 5.948 -46.315 1.00 39.45 O ANISOU 3121 O ALA C 263 5061 4921 5006 178 254 -147 O ATOM 3122 CB ALA C 263 -0.138 5.264 -43.550 1.00 37.60 C ANISOU 3122 CB ALA C 263 4853 4723 4710 106 194 -131 C ATOM 0 H ALA C 263 -2.498 5.695 -44.078 1.00 36.04 H new ATOM 0 HA ALA C 263 -0.341 7.085 -44.502 1.00 37.19 H new ATOM 0 HB1 ALA C 263 0.831 5.235 -43.585 1.00 37.60 H new ATOM 0 HB2 ALA C 263 -0.420 5.604 -42.686 1.00 37.60 H new ATOM 0 HB3 ALA C 263 -0.493 4.370 -43.676 1.00 37.60 H new ATOM 3123 N GLN C 264 -0.976 5.132 -46.845 1.00 39.43 N ANISOU 3123 N GLN C 264 5082 4956 4942 86 180 -122 N ATOM 3124 CA GLN C 264 -0.601 4.722 -48.202 1.00 39.99 C ANISOU 3124 CA GLN C 264 5170 5024 5000 73 168 -121 C ATOM 3125 C GLN C 264 -0.685 5.867 -49.233 1.00 40.68 C ANISOU 3125 C GLN C 264 5277 5084 5096 102 188 -134 C ATOM 3126 O GLN C 264 -0.146 5.735 -50.336 1.00 40.77 O ANISOU 3126 O GLN C 264 5377 5056 5059 147 292 -215 O ATOM 3127 CB GLN C 264 -1.408 3.483 -48.638 1.00 40.07 C ANISOU 3127 CB GLN C 264 5175 5043 5006 59 167 -118 C ATOM 3128 CG GLN C 264 -0.951 2.197 -47.925 1.00 40.31 C ANISOU 3128 CG GLN C 264 5234 5087 4996 39 149 -126 C ATOM 3129 CD GLN C 264 -1.932 1.033 -48.049 1.00 40.93 C ANISOU 3129 CD GLN C 264 5383 5170 4998 79 205 -136 C ATOM 3130 OE1 GLN C 264 -2.340 0.641 -49.156 1.00 41.04 O ANISOU 3130 OE1 GLN C 264 5502 5326 4767 107 103 -112 O ATOM 3131 NE2 GLN C 264 -2.290 0.451 -46.910 1.00 40.91 N ANISOU 3131 NE2 GLN C 264 5660 5124 4759 103 226 -82 N ATOM 0 H GLN C 264 -1.789 4.948 -46.634 1.00 39.43 H new ATOM 0 HA GLN C 264 0.337 4.477 -48.173 1.00 39.99 H new ATOM 0 HB2 GLN C 264 -2.349 3.633 -48.455 1.00 40.07 H new ATOM 0 HB3 GLN C 264 -1.321 3.365 -49.597 1.00 40.07 H new ATOM 0 HG2 GLN C 264 -0.094 1.925 -48.288 1.00 40.31 H new ATOM 0 HG3 GLN C 264 -0.812 2.392 -46.985 1.00 40.31 H new ATOM 0 HE21 GLN C 264 -1.988 0.749 -46.162 1.00 40.91 H new ATOM 0 HE22 GLN C 264 -2.823 -0.224 -46.921 1.00 40.91 H new ATOM 3132 N ASP C 265 -1.335 6.984 -48.880 1.00 40.96 N ANISOU 3132 N ASP C 265 5278 5118 5167 105 178 -120 N ATOM 3133 CA ASP C 265 -1.250 8.224 -49.680 1.00 40.66 C ANISOU 3133 CA ASP C 265 5208 5100 5142 82 147 -99 C ATOM 3134 C ASP C 265 -0.494 9.309 -48.901 1.00 40.64 C ANISOU 3134 C ASP C 265 5160 5113 5170 83 190 -87 C ATOM 3135 O ASP C 265 -1.052 9.916 -47.973 1.00 40.25 O ANISOU 3135 O ASP C 265 5166 4974 5153 167 252 -194 O ATOM 3136 CB ASP C 265 -2.649 8.729 -50.087 1.00 41.01 C ANISOU 3136 CB ASP C 265 5231 5129 5221 109 147 -106 C ATOM 3137 CG ASP C 265 -2.595 9.936 -51.046 1.00 41.43 C ANISOU 3137 CG ASP C 265 5300 5160 5281 131 163 -165 C ATOM 3138 OD1 ASP C 265 -1.571 10.657 -51.053 1.00 42.41 O ANISOU 3138 OD1 ASP C 265 5339 5258 5517 256 285 -250 O ATOM 3139 OD2 ASP C 265 -3.579 10.178 -51.793 1.00 43.08 O ANISOU 3139 OD2 ASP C 265 5567 5301 5502 177 59 -325 O ATOM 0 H ASP C 265 -1.832 7.048 -48.181 1.00 40.96 H new ATOM 0 HA ASP C 265 -0.761 8.022 -50.493 1.00 40.66 H new ATOM 0 HB2 ASP C 265 -3.138 8.006 -50.511 1.00 41.01 H new ATOM 0 HB3 ASP C 265 -3.143 8.977 -49.290 1.00 41.01 H new ATOM 3140 N PRO C 266 0.772 9.581 -49.281 1.00 40.03 N ANISOU 3140 N PRO C 266 5061 5066 5081 68 175 -58 N ATOM 3141 CA PRO C 266 1.526 10.576 -48.508 1.00 38.91 C ANISOU 3141 CA PRO C 266 4910 4943 4932 58 183 -15 C ATOM 3142 C PRO C 266 0.989 12.013 -48.604 1.00 37.68 C ANISOU 3142 C PRO C 266 4745 4807 4765 48 210 9 C ATOM 3143 O PRO C 266 1.451 12.875 -47.859 1.00 38.22 O ANISOU 3143 O PRO C 266 4838 4870 4813 95 268 56 O ATOM 3144 CB PRO C 266 2.941 10.485 -49.094 1.00 39.28 C ANISOU 3144 CB PRO C 266 4929 5002 4995 35 132 -23 C ATOM 3145 CG PRO C 266 2.749 9.961 -50.462 1.00 40.37 C ANISOU 3145 CG PRO C 266 5079 5144 5116 46 155 -18 C ATOM 3146 CD PRO C 266 1.574 9.027 -50.389 1.00 40.32 C ANISOU 3146 CD PRO C 266 5082 5099 5139 31 162 -50 C ATOM 0 HA PRO C 266 1.468 10.383 -47.559 1.00 38.91 H new ATOM 0 HB2 PRO C 266 3.373 11.353 -49.107 1.00 39.28 H new ATOM 0 HB3 PRO C 266 3.503 9.896 -48.567 1.00 39.28 H new ATOM 0 HG2 PRO C 266 2.581 10.682 -51.089 1.00 40.37 H new ATOM 0 HG3 PRO C 266 3.543 9.496 -50.770 1.00 40.37 H new ATOM 0 HD2 PRO C 266 1.075 9.013 -51.221 1.00 40.32 H new ATOM 0 HD3 PRO C 266 1.852 8.115 -50.210 1.00 40.32 H new ATOM 3147 N SER C 267 0.030 12.272 -49.492 1.00 35.87 N ANISOU 3147 N SER C 267 4510 4606 4512 46 256 41 N ATOM 3148 CA SER C 267 -0.534 13.614 -49.605 1.00 34.75 C ANISOU 3148 CA SER C 267 4385 4466 4352 50 248 20 C ATOM 3149 C SER C 267 -1.668 13.880 -48.611 1.00 33.91 C ANISOU 3149 C SER C 267 4267 4387 4231 45 319 29 C ATOM 3150 O SER C 267 -2.148 14.997 -48.540 1.00 33.40 O ANISOU 3150 O SER C 267 4257 4260 4174 60 391 123 O ATOM 3151 CB SER C 267 -1.016 13.895 -51.039 1.00 34.29 C ANISOU 3151 CB SER C 267 4339 4404 4285 42 252 34 C ATOM 3152 OG SER C 267 -2.169 13.139 -51.383 1.00 34.67 O ANISOU 3152 OG SER C 267 4525 4485 4162 106 318 79 O ATOM 0 H SER C 267 -0.304 11.692 -50.032 1.00 35.87 H new ATOM 0 HA SER C 267 0.188 14.223 -49.383 1.00 34.75 H new ATOM 0 HB2 SER C 267 -1.213 14.840 -51.131 1.00 34.29 H new ATOM 0 HB3 SER C 267 -0.302 13.692 -51.663 1.00 34.29 H new ATOM 0 HG SER C 267 -2.002 12.320 -51.300 1.00 34.67 H new ATOM 3153 N THR C 268 -2.068 12.888 -47.814 1.00 33.39 N ANISOU 3153 N THR C 268 4219 4325 4143 28 333 -5 N ATOM 3154 CA THR C 268 -3.356 12.969 -47.068 1.00 33.30 C ANISOU 3154 CA THR C 268 4169 4370 4112 24 314 -40 C ATOM 3155 C THR C 268 -3.469 13.952 -45.876 1.00 33.54 C ANISOU 3155 C THR C 268 4170 4423 4152 49 235 -36 C ATOM 3156 O THR C 268 -4.408 14.785 -45.816 1.00 35.05 O ANISOU 3156 O THR C 268 4300 4776 4243 -56 391 -95 O ATOM 3157 CB THR C 268 -3.781 11.578 -46.561 1.00 33.65 C ANISOU 3157 CB THR C 268 4261 4424 4102 4 341 -65 C ATOM 3158 OG1 THR C 268 -4.101 10.740 -47.669 1.00 35.23 O ANISOU 3158 OG1 THR C 268 4578 4770 4038 -92 550 -121 O ATOM 3159 CG2 THR C 268 -5.021 11.686 -45.686 1.00 33.15 C ANISOU 3159 CG2 THR C 268 4107 4455 4033 -16 507 -84 C ATOM 0 H THR C 268 -1.624 12.163 -47.684 1.00 33.39 H new ATOM 0 HA THR C 268 -3.942 13.336 -47.748 1.00 33.30 H new ATOM 0 HB THR C 268 -3.046 11.206 -46.049 1.00 33.65 H new ATOM 0 HG1 THR C 268 -4.331 9.982 -47.390 1.00 35.23 H new ATOM 0 HG21 THR C 268 -5.276 10.803 -45.375 1.00 33.15 H new ATOM 0 HG22 THR C 268 -4.831 12.255 -44.923 1.00 33.15 H new ATOM 0 HG23 THR C 268 -5.748 12.069 -46.201 1.00 33.15 H new ATOM 3160 N GLY C 269 -2.535 13.831 -44.934 1.00 32.41 N ANISOU 3160 N GLY C 269 4024 4267 4024 10 121 -5 N ATOM 3161 CA GLY C 269 -2.530 14.608 -43.691 1.00 30.58 C ANISOU 3161 CA GLY C 269 3762 4039 3819 47 222 -42 C ATOM 3162 C GLY C 269 -3.037 13.803 -42.504 1.00 28.86 C ANISOU 3162 C GLY C 269 3490 3885 3589 71 223 -54 C ATOM 3163 O GLY C 269 -3.706 12.782 -42.696 1.00 28.19 O ANISOU 3163 O GLY C 269 3345 3970 3397 63 592 -76 O ATOM 0 H GLY C 269 -1.874 13.285 -44.999 1.00 32.41 H new ATOM 0 HA2 GLY C 269 -1.629 14.916 -43.509 1.00 30.58 H new ATOM 0 HA3 GLY C 269 -3.082 15.397 -43.803 1.00 30.58 H new ATOM 3164 N CYS C 270 -2.721 14.294 -41.297 1.00 27.73 N ANISOU 3164 N CYS C 270 3279 3716 3542 81 269 -119 N ATOM 3165 CA CYS C 270 -3.002 13.633 -40.022 1.00 26.26 C ANISOU 3165 CA CYS C 270 3120 3485 3372 145 150 -133 C ATOM 3166 C CYS C 270 -4.071 14.418 -39.247 1.00 23.54 C ANISOU 3166 C CYS C 270 2796 3148 3000 110 210 -219 C ATOM 3167 O CYS C 270 -3.781 15.509 -38.712 1.00 24.96 O ANISOU 3167 O CYS C 270 2742 3483 3260 209 204 -209 O ATOM 3168 CB CYS C 270 -1.732 13.562 -39.174 1.00 26.53 C ANISOU 3168 CB CYS C 270 3098 3546 3438 156 200 -144 C ATOM 3169 SG CYS C 270 -0.451 12.567 -39.891 1.00 32.20 S ANISOU 3169 SG CYS C 270 3177 4582 4475 539 514 -688 S ATOM 0 H CYS C 270 -2.322 15.050 -41.200 1.00 27.73 H new ATOM 0 HA CYS C 270 -3.322 12.736 -40.206 1.00 26.26 H new ATOM 0 HB2 CYS C 270 -1.394 14.461 -39.036 1.00 26.53 H new ATOM 0 HB3 CYS C 270 -1.956 13.206 -38.300 1.00 26.53 H new ATOM 0 HG CYS C 270 0.605 12.863 -39.405 1.00 32.20 H new ATOM 3170 N TYR C 271 -5.284 13.850 -39.186 1.00 21.87 N ANISOU 3170 N TYR C 271 2658 2928 2724 123 118 -104 N ATOM 3171 CA TYR C 271 -6.451 14.520 -38.602 1.00 20.23 C ANISOU 3171 CA TYR C 271 2558 2618 2509 135 39 -62 C ATOM 3172 C TYR C 271 -7.250 13.564 -37.707 1.00 19.42 C ANISOU 3172 C TYR C 271 2455 2686 2238 198 41 5 C ATOM 3173 O TYR C 271 -8.467 13.681 -37.613 1.00 20.40 O ANISOU 3173 O TYR C 271 2559 2836 2355 291 -41 240 O ATOM 3174 CB TYR C 271 -7.360 15.071 -39.700 1.00 19.64 C ANISOU 3174 CB TYR C 271 2584 2551 2329 75 96 -144 C ATOM 3175 CG TYR C 271 -6.712 16.126 -40.564 1.00 18.93 C ANISOU 3175 CG TYR C 271 2695 2350 2149 -27 128 -180 C ATOM 3176 CD1 TYR C 271 -6.770 17.480 -40.234 1.00 19.43 C ANISOU 3176 CD1 TYR C 271 2700 2455 2228 65 171 -241 C ATOM 3177 CD2 TYR C 271 -6.034 15.764 -41.714 1.00 19.57 C ANISOU 3177 CD2 TYR C 271 2725 2375 2337 158 304 -143 C ATOM 3178 CE1 TYR C 271 -6.178 18.429 -41.034 1.00 19.37 C ANISOU 3178 CE1 TYR C 271 2621 2291 2448 280 125 -140 C ATOM 3179 CE2 TYR C 271 -5.450 16.700 -42.516 1.00 19.59 C ANISOU 3179 CE2 TYR C 271 2764 2325 2353 -55 263 -164 C ATOM 3180 CZ TYR C 271 -5.498 18.030 -42.161 1.00 20.91 C ANISOU 3180 CZ TYR C 271 2878 2630 2438 87 139 -114 C ATOM 3181 OH TYR C 271 -4.893 18.929 -42.988 1.00 21.98 O ANISOU 3181 OH TYR C 271 3211 2683 2458 65 268 5 O ATOM 0 H TYR C 271 -5.451 13.061 -39.485 1.00 21.87 H new ATOM 0 HA TYR C 271 -6.124 15.254 -38.058 1.00 20.23 H new ATOM 0 HB2 TYR C 271 -7.650 14.338 -40.265 1.00 19.64 H new ATOM 0 HB3 TYR C 271 -8.155 15.446 -39.290 1.00 19.64 H new ATOM 0 HD1 TYR C 271 -7.215 17.745 -39.462 1.00 19.43 H new ATOM 0 HD2 TYR C 271 -5.975 14.865 -41.945 1.00 19.57 H new ATOM 0 HE1 TYR C 271 -6.237 19.331 -40.815 1.00 19.37 H new ATOM 0 HE2 TYR C 271 -5.021 16.441 -43.300 1.00 19.59 H new ATOM 0 HH TYR C 271 -4.844 19.674 -42.604 1.00 21.98 H new ATOM 3182 N MET C 272 -6.564 12.673 -36.989 1.00 18.78 N ANISOU 3182 N MET C 272 2349 2414 2371 236 59 -10 N ATOM 3183 CA MET C 272 -7.241 11.694 -36.132 1.00 18.75 C ANISOU 3183 CA MET C 272 2401 2339 2384 215 5 -81 C ATOM 3184 C MET C 272 -6.946 11.962 -34.674 1.00 17.08 C ANISOU 3184 C MET C 272 2195 2153 2142 211 -87 -189 C ATOM 3185 O MET C 272 -5.787 12.141 -34.288 1.00 19.03 O ANISOU 3185 O MET C 272 2180 2497 2553 274 -158 -332 O ATOM 3186 CB MET C 272 -6.831 10.284 -36.555 1.00 19.70 C ANISOU 3186 CB MET C 272 2600 2347 2539 179 166 -27 C ATOM 3187 CG MET C 272 -7.098 10.089 -38.056 1.00 23.21 C ANISOU 3187 CG MET C 272 3243 2676 2900 180 324 -78 C ATOM 3188 SD MET C 272 -6.817 8.445 -38.630 1.00 24.65 S ANISOU 3188 SD MET C 272 3407 2604 3353 410 96 -255 S ATOM 3189 CE MET C 272 -8.403 7.684 -38.271 1.00 22.59 C ANISOU 3189 CE MET C 272 3995 955 3632 80 378 45 C ATOM 0 H MET C 272 -5.706 12.618 -36.983 1.00 18.78 H new ATOM 0 HA MET C 272 -8.202 11.775 -36.239 1.00 18.75 H new ATOM 0 HB2 MET C 272 -5.891 10.141 -36.365 1.00 19.70 H new ATOM 0 HB3 MET C 272 -7.327 9.627 -36.042 1.00 19.70 H new ATOM 0 HG2 MET C 272 -8.017 10.335 -38.246 1.00 23.21 H new ATOM 0 HG3 MET C 272 -6.532 10.697 -38.557 1.00 23.21 H new ATOM 0 HE1 MET C 272 -8.385 6.754 -38.545 1.00 22.59 H new ATOM 0 HE2 MET C 272 -8.580 7.737 -37.319 1.00 22.59 H new ATOM 0 HE3 MET C 272 -9.103 8.149 -38.756 1.00 22.59 H new ATOM 3190 N TYR C 273 -8.005 12.026 -33.880 1.00 15.51 N ANISOU 3190 N TYR C 273 2023 1845 2026 174 -195 -132 N ATOM 3191 CA TYR C 273 -7.902 12.421 -32.490 1.00 14.76 C ANISOU 3191 CA TYR C 273 1977 1769 1864 157 -213 -39 C ATOM 3192 C TYR C 273 -8.568 11.317 -31.677 1.00 14.90 C ANISOU 3192 C TYR C 273 2141 1715 1805 222 -316 -50 C ATOM 3193 O TYR C 273 -9.786 11.224 -31.616 1.00 13.53 O ANISOU 3193 O TYR C 273 2143 1522 1477 216 -443 90 O ATOM 3194 CB TYR C 273 -8.581 13.781 -32.253 1.00 14.78 C ANISOU 3194 CB TYR C 273 2001 1705 1908 109 -108 -3 C ATOM 3195 CG TYR C 273 -8.036 14.578 -31.062 1.00 15.50 C ANISOU 3195 CG TYR C 273 1940 1827 2122 8 -169 -28 C ATOM 3196 CD1 TYR C 273 -7.484 13.957 -29.928 1.00 16.60 C ANISOU 3196 CD1 TYR C 273 2163 1741 2402 63 -321 -315 C ATOM 3197 CD2 TYR C 273 -8.032 15.965 -31.107 1.00 14.85 C ANISOU 3197 CD2 TYR C 273 2202 1425 2015 61 79 142 C ATOM 3198 CE1 TYR C 273 -6.973 14.703 -28.883 1.00 16.69 C ANISOU 3198 CE1 TYR C 273 2237 1817 2286 88 -85 -227 C ATOM 3199 CE2 TYR C 273 -7.561 16.691 -30.085 1.00 15.36 C ANISOU 3199 CE2 TYR C 273 2182 1497 2157 -10 8 181 C ATOM 3200 CZ TYR C 273 -7.016 16.081 -28.961 1.00 15.31 C ANISOU 3200 CZ TYR C 273 1874 1691 2253 26 -14 -74 C ATOM 3201 OH TYR C 273 -6.486 16.872 -27.970 1.00 17.92 O ANISOU 3201 OH TYR C 273 2491 1935 2383 -226 -76 -517 O ATOM 0 H TYR C 273 -8.805 11.840 -34.135 1.00 15.51 H new ATOM 0 HA TYR C 273 -6.976 12.531 -32.225 1.00 14.76 H new ATOM 0 HB2 TYR C 273 -8.487 14.319 -33.055 1.00 14.78 H new ATOM 0 HB3 TYR C 273 -9.531 13.634 -32.120 1.00 14.78 H new ATOM 0 HD1 TYR C 273 -7.462 13.028 -29.880 1.00 16.60 H new ATOM 0 HD2 TYR C 273 -8.362 16.398 -31.861 1.00 14.85 H new ATOM 0 HE1 TYR C 273 -6.606 14.283 -28.139 1.00 16.69 H new ATOM 0 HE2 TYR C 273 -7.599 17.619 -30.128 1.00 15.36 H new ATOM 0 HH TYR C 273 -6.614 16.509 -27.223 1.00 17.92 H new ATOM 3202 N TYR C 274 -7.740 10.489 -31.044 1.00 15.23 N ANISOU 3202 N TYR C 274 2234 1672 1881 292 -413 -25 N ATOM 3203 CA TYR C 274 -8.213 9.372 -30.249 1.00 15.46 C ANISOU 3203 CA TYR C 274 2201 1835 1839 319 -313 -12 C ATOM 3204 C TYR C 274 -8.497 9.804 -28.804 1.00 15.31 C ANISOU 3204 C TYR C 274 2170 1809 1839 452 -458 -12 C ATOM 3205 O TYR C 274 -7.867 10.751 -28.286 1.00 16.79 O ANISOU 3205 O TYR C 274 2452 1869 2058 335 -736 -112 O ATOM 3206 CB TYR C 274 -7.165 8.265 -30.223 1.00 16.77 C ANISOU 3206 CB TYR C 274 2361 2024 1988 359 -401 -68 C ATOM 3207 CG TYR C 274 -6.967 7.560 -31.538 1.00 17.36 C ANISOU 3207 CG TYR C 274 2584 1906 2105 491 -266 -4 C ATOM 3208 CD1 TYR C 274 -7.621 6.374 -31.803 1.00 18.78 C ANISOU 3208 CD1 TYR C 274 2954 1992 2191 442 -371 -29 C ATOM 3209 CD2 TYR C 274 -6.133 8.074 -32.495 1.00 17.84 C ANISOU 3209 CD2 TYR C 274 2484 2104 2191 479 -253 -137 C ATOM 3210 CE1 TYR C 274 -7.434 5.694 -33.005 1.00 18.09 C ANISOU 3210 CE1 TYR C 274 2944 1904 2025 322 -317 30 C ATOM 3211 CE2 TYR C 274 -5.937 7.398 -33.716 1.00 18.88 C ANISOU 3211 CE2 TYR C 274 2729 2169 2277 325 -91 -87 C ATOM 3212 CZ TYR C 274 -6.593 6.204 -33.935 1.00 18.53 C ANISOU 3212 CZ TYR C 274 2834 2101 2104 458 -231 -259 C ATOM 3213 OH TYR C 274 -6.451 5.522 -35.116 1.00 22.71 O ANISOU 3213 OH TYR C 274 3407 2800 2422 433 -141 -427 O ATOM 0 H TYR C 274 -6.884 10.564 -31.067 1.00 15.23 H new ATOM 0 HA TYR C 274 -9.033 9.050 -30.655 1.00 15.46 H new ATOM 0 HB2 TYR C 274 -6.318 8.644 -29.942 1.00 16.77 H new ATOM 0 HB3 TYR C 274 -7.419 7.611 -29.553 1.00 16.77 H new ATOM 0 HD1 TYR C 274 -8.199 6.021 -31.166 1.00 18.78 H new ATOM 0 HD2 TYR C 274 -5.692 8.877 -32.338 1.00 17.84 H new ATOM 0 HE1 TYR C 274 -7.883 4.896 -33.167 1.00 18.09 H new ATOM 0 HE2 TYR C 274 -5.373 7.752 -34.365 1.00 18.88 H new ATOM 0 HH TYR C 274 -5.758 5.786 -35.510 1.00 22.71 H new ATOM 3214 N PHE C 275 -9.442 9.136 -28.165 1.00 15.63 N ANISOU 3214 N PHE C 275 2416 1717 1807 525 -409 -20 N ATOM 3215 CA PHE C 275 -9.773 9.453 -26.789 1.00 17.08 C ANISOU 3215 CA PHE C 275 2493 2079 1917 354 -250 -13 C ATOM 3216 C PHE C 275 -10.552 8.322 -26.184 1.00 16.89 C ANISOU 3216 C PHE C 275 2639 2005 1774 485 -247 -36 C ATOM 3217 O PHE C 275 -11.019 7.415 -26.881 1.00 16.81 O ANISOU 3217 O PHE C 275 2942 1612 1832 541 -511 -3 O ATOM 3218 CB PHE C 275 -10.601 10.739 -26.719 1.00 16.76 C ANISOU 3218 CB PHE C 275 2510 1923 1934 334 -220 -26 C ATOM 3219 CG PHE C 275 -11.956 10.633 -27.349 1.00 15.87 C ANISOU 3219 CG PHE C 275 2516 1679 1833 323 -302 89 C ATOM 3220 CD1 PHE C 275 -13.076 10.366 -26.579 1.00 17.16 C ANISOU 3220 CD1 PHE C 275 2801 1958 1762 452 -367 69 C ATOM 3221 CD2 PHE C 275 -12.123 10.823 -28.719 1.00 14.88 C ANISOU 3221 CD2 PHE C 275 2343 1436 1874 410 -344 252 C ATOM 3222 CE1 PHE C 275 -14.341 10.298 -27.144 1.00 17.36 C ANISOU 3222 CE1 PHE C 275 2603 2096 1896 212 -40 387 C ATOM 3223 CE2 PHE C 275 -13.370 10.762 -29.269 1.00 14.64 C ANISOU 3223 CE2 PHE C 275 2325 1683 1553 403 -307 426 C ATOM 3224 CZ PHE C 275 -14.490 10.518 -28.487 1.00 15.51 C ANISOU 3224 CZ PHE C 275 2606 1621 1665 261 -298 331 C ATOM 0 H PHE C 275 -9.903 8.497 -28.509 1.00 15.63 H new ATOM 0 HA PHE C 275 -8.949 9.584 -26.294 1.00 17.08 H new ATOM 0 HB2 PHE C 275 -10.707 10.993 -25.789 1.00 16.76 H new ATOM 0 HB3 PHE C 275 -10.108 11.453 -27.154 1.00 16.76 H new ATOM 0 HD1 PHE C 275 -12.978 10.230 -25.664 1.00 17.16 H new ATOM 0 HD2 PHE C 275 -11.384 10.991 -29.259 1.00 14.88 H new ATOM 0 HE1 PHE C 275 -15.081 10.105 -26.615 1.00 17.36 H new ATOM 0 HE2 PHE C 275 -13.471 10.886 -30.185 1.00 14.64 H new ATOM 0 HZ PHE C 275 -15.336 10.504 -28.873 1.00 15.51 H new ATOM 3225 N GLN C 276 -10.653 8.347 -24.859 1.00 18.57 N ANISOU 3225 N GLN C 276 2863 2335 1856 338 -195 0 N ATOM 3226 CA GLN C 276 -11.378 7.340 -24.114 1.00 18.75 C ANISOU 3226 CA GLN C 276 2806 2386 1934 278 -159 85 C ATOM 3227 C GLN C 276 -12.746 7.874 -23.648 1.00 19.29 C ANISOU 3227 C GLN C 276 2897 2519 1912 323 -192 81 C ATOM 3228 O GLN C 276 -12.848 9.023 -23.214 1.00 19.84 O ANISOU 3228 O GLN C 276 3132 2443 1964 466 -211 1 O ATOM 3229 CB GLN C 276 -10.546 6.905 -22.882 1.00 19.89 C ANISOU 3229 CB GLN C 276 2947 2692 1920 360 -214 130 C ATOM 3230 CG GLN C 276 -8.998 6.826 -23.102 1.00 23.92 C ANISOU 3230 CG GLN C 276 3321 3077 2691 143 -284 314 C ATOM 3231 CD GLN C 276 -8.572 6.056 -24.320 1.00 26.20 C ANISOU 3231 CD GLN C 276 3170 2850 3936 725 -453 489 C ATOM 3232 OE1 GLN C 276 -9.196 5.054 -24.694 1.00 31.87 O ANISOU 3232 OE1 GLN C 276 3714 3766 4630 905 -350 521 O ATOM 3233 NE2 GLN C 276 -7.504 6.472 -24.920 1.00 26.90 N ANISOU 3233 NE2 GLN C 276 3173 2615 4431 857 -788 559 N ATOM 0 H GLN C 276 -10.297 8.957 -24.368 1.00 18.57 H new ATOM 0 HA GLN C 276 -11.528 6.579 -24.697 1.00 18.75 H new ATOM 0 HB2 GLN C 276 -10.722 7.526 -22.158 1.00 19.89 H new ATOM 0 HB3 GLN C 276 -10.860 6.034 -22.592 1.00 19.89 H new ATOM 0 HG2 GLN C 276 -8.647 7.728 -23.166 1.00 23.92 H new ATOM 0 HG3 GLN C 276 -8.593 6.419 -22.320 1.00 23.92 H new ATOM 0 HE21 GLN C 276 -7.095 7.172 -24.634 1.00 26.90 H new ATOM 0 HE22 GLN C 276 -7.203 6.048 -25.605 1.00 26.90 H new ATOM 3234 N TYR C 277 -13.774 7.032 -23.681 1.00 18.78 N ANISOU 3234 N TYR C 277 2921 2235 1978 288 -61 196 N ATOM 3235 CA TYR C 277 -15.116 7.369 -23.188 1.00 19.60 C ANISOU 3235 CA TYR C 277 2903 2370 2176 151 -41 167 C ATOM 3236 C TYR C 277 -15.832 6.090 -22.736 1.00 19.92 C ANISOU 3236 C TYR C 277 3075 2413 2081 134 139 228 C ATOM 3237 O TYR C 277 -15.976 5.147 -23.507 1.00 20.71 O ANISOU 3237 O TYR C 277 3556 2193 2119 160 286 388 O ATOM 3238 CB TYR C 277 -15.924 8.067 -24.279 1.00 19.60 C ANISOU 3238 CB TYR C 277 2910 2203 2333 115 46 214 C ATOM 3239 CG TYR C 277 -17.334 8.409 -23.883 1.00 19.87 C ANISOU 3239 CG TYR C 277 2984 2310 2255 160 -79 386 C ATOM 3240 CD1 TYR C 277 -17.592 9.344 -22.885 1.00 20.98 C ANISOU 3240 CD1 TYR C 277 2972 2359 2640 116 -11 397 C ATOM 3241 CD2 TYR C 277 -18.418 7.804 -24.507 1.00 20.09 C ANISOU 3241 CD2 TYR C 277 2898 2207 2530 20 86 608 C ATOM 3242 CE1 TYR C 277 -18.898 9.674 -22.514 1.00 21.70 C ANISOU 3242 CE1 TYR C 277 3187 2303 2756 183 173 365 C ATOM 3243 CE2 TYR C 277 -19.724 8.126 -24.157 1.00 21.60 C ANISOU 3243 CE2 TYR C 277 3012 2424 2771 -31 103 359 C ATOM 3244 CZ TYR C 277 -19.957 9.070 -23.162 1.00 22.31 C ANISOU 3244 CZ TYR C 277 2997 2521 2957 191 325 411 C ATOM 3245 OH TYR C 277 -21.247 9.385 -22.799 1.00 24.38 O ANISOU 3245 OH TYR C 277 3188 2819 3255 181 295 495 O ATOM 0 H TYR C 277 -13.715 6.234 -23.995 1.00 18.78 H new ATOM 0 HA TYR C 277 -15.034 7.974 -22.434 1.00 19.60 H new ATOM 0 HB2 TYR C 277 -15.465 8.882 -24.535 1.00 19.60 H new ATOM 0 HB3 TYR C 277 -15.949 7.497 -25.063 1.00 19.60 H new ATOM 0 HD1 TYR C 277 -16.879 9.759 -22.455 1.00 20.98 H new ATOM 0 HD2 TYR C 277 -18.267 7.171 -25.172 1.00 20.09 H new ATOM 0 HE1 TYR C 277 -19.052 10.294 -21.838 1.00 21.70 H new ATOM 0 HE2 TYR C 277 -20.438 7.713 -24.586 1.00 21.60 H new ATOM 0 HH TYR C 277 -21.245 10.085 -22.334 1.00 24.38 H new ATOM 3246 N LEU C 278 -16.257 6.054 -21.465 1.00 21.22 N ANISOU 3246 N LEU C 278 3182 2561 2319 163 145 286 N ATOM 3247 CA LEU C 278 -16.959 4.891 -20.876 1.00 21.81 C ANISOU 3247 CA LEU C 278 3178 2671 2439 171 149 293 C ATOM 3248 C LEU C 278 -16.250 3.568 -21.199 1.00 22.52 C ANISOU 3248 C LEU C 278 3394 2777 2387 151 217 379 C ATOM 3249 O LEU C 278 -16.861 2.637 -21.703 1.00 24.32 O ANISOU 3249 O LEU C 278 3894 2828 2518 274 247 628 O ATOM 3250 CB LEU C 278 -18.416 4.837 -21.319 1.00 22.85 C ANISOU 3250 CB LEU C 278 3331 2740 2612 44 244 335 C ATOM 3251 CG LEU C 278 -19.259 6.091 -21.061 1.00 25.03 C ANISOU 3251 CG LEU C 278 3549 2883 3079 83 232 355 C ATOM 3252 CD1 LEU C 278 -20.683 5.950 -21.599 1.00 25.92 C ANISOU 3252 CD1 LEU C 278 3624 2799 3424 -24 287 728 C ATOM 3253 CD2 LEU C 278 -19.282 6.429 -19.594 1.00 27.72 C ANISOU 3253 CD2 LEU C 278 4137 2983 3411 194 317 326 C ATOM 0 H LEU C 278 -16.147 6.705 -20.914 1.00 21.22 H new ATOM 0 HA LEU C 278 -16.937 5.011 -19.914 1.00 21.81 H new ATOM 0 HB2 LEU C 278 -18.437 4.648 -22.270 1.00 22.85 H new ATOM 0 HB3 LEU C 278 -18.841 4.089 -20.872 1.00 22.85 H new ATOM 0 HG LEU C 278 -18.838 6.819 -21.543 1.00 25.03 H new ATOM 0 HD11 LEU C 278 -21.180 6.762 -21.416 1.00 25.92 H new ATOM 0 HD12 LEU C 278 -20.654 5.799 -22.557 1.00 25.92 H new ATOM 0 HD13 LEU C 278 -21.120 5.199 -21.167 1.00 25.92 H new ATOM 0 HD21 LEU C 278 -19.820 7.224 -19.453 1.00 27.72 H new ATOM 0 HD22 LEU C 278 -19.664 5.689 -19.097 1.00 27.72 H new ATOM 0 HD23 LEU C 278 -18.377 6.592 -19.285 1.00 27.72 H new ATOM 3254 N SER C 279 -14.957 3.523 -20.916 1.00 21.78 N ANISOU 3254 N SER C 279 3271 2806 2198 305 197 453 N ATOM 3255 CA SER C 279 -14.141 2.287 -21.026 1.00 22.77 C ANISOU 3255 CA SER C 279 3316 2740 2595 242 102 252 C ATOM 3256 C SER C 279 -13.853 1.806 -22.440 1.00 21.92 C ANISOU 3256 C SER C 279 3270 2562 2496 280 103 322 C ATOM 3257 O SER C 279 -13.436 0.676 -22.634 1.00 22.29 O ANISOU 3257 O SER C 279 3707 2232 2531 332 140 572 O ATOM 3258 CB SER C 279 -14.743 1.125 -20.204 1.00 23.90 C ANISOU 3258 CB SER C 279 3426 2970 2684 332 99 285 C ATOM 3259 OG SER C 279 -14.981 1.491 -18.858 1.00 27.84 O ANISOU 3259 OG SER C 279 4110 3445 3022 528 62 452 O ATOM 0 H SER C 279 -14.510 4.208 -20.651 1.00 21.78 H new ATOM 0 HA SER C 279 -13.285 2.556 -20.657 1.00 22.77 H new ATOM 0 HB2 SER C 279 -15.575 0.839 -20.612 1.00 23.90 H new ATOM 0 HB3 SER C 279 -14.139 0.366 -20.229 1.00 23.90 H new ATOM 0 HG SER C 279 -15.308 0.838 -18.444 1.00 27.84 H new ATOM 3260 N LYS C 280 -14.077 2.661 -23.433 1.00 19.92 N ANISOU 3260 N LYS C 280 3021 2248 2299 227 71 341 N ATOM 3261 CA LYS C 280 -13.756 2.336 -24.806 1.00 20.34 C ANISOU 3261 CA LYS C 280 2973 2306 2449 166 82 190 C ATOM 3262 C LYS C 280 -12.972 3.467 -25.442 1.00 18.56 C ANISOU 3262 C LYS C 280 2844 1906 2301 229 112 226 C ATOM 3263 O LYS C 280 -13.076 4.620 -25.011 1.00 19.18 O ANISOU 3263 O LYS C 280 3168 1738 2381 264 379 184 O ATOM 3264 CB LYS C 280 -15.017 2.056 -25.608 1.00 21.29 C ANISOU 3264 CB LYS C 280 3018 2405 2668 116 142 285 C ATOM 3265 CG LYS C 280 -15.925 0.933 -25.084 1.00 25.15 C ANISOU 3265 CG LYS C 280 3346 2930 3280 -9 65 53 C ATOM 3266 CD LYS C 280 -15.382 -0.445 -25.399 1.00 29.19 C ANISOU 3266 CD LYS C 280 3777 3491 3822 -5 94 115 C ATOM 3267 CE LYS C 280 -16.138 -1.554 -24.636 1.00 29.82 C ANISOU 3267 CE LYS C 280 3813 3535 3984 16 114 150 C ATOM 3268 NZ LYS C 280 -15.422 -2.865 -24.657 1.00 32.44 N ANISOU 3268 NZ LYS C 280 4105 3870 4349 -42 265 49 N ATOM 0 H LYS C 280 -14.419 3.443 -23.324 1.00 19.92 H new ATOM 0 HA LYS C 280 -13.211 1.534 -24.808 1.00 20.34 H new ATOM 0 HB2 LYS C 280 -15.538 2.873 -25.650 1.00 21.29 H new ATOM 0 HB3 LYS C 280 -14.757 1.838 -26.517 1.00 21.29 H new ATOM 0 HG2 LYS C 280 -16.028 1.025 -24.124 1.00 25.15 H new ATOM 0 HG3 LYS C 280 -16.808 1.026 -25.474 1.00 25.15 H new ATOM 0 HD2 LYS C 280 -15.448 -0.607 -26.353 1.00 29.19 H new ATOM 0 HD3 LYS C 280 -14.440 -0.481 -25.170 1.00 29.19 H new ATOM 0 HE2 LYS C 280 -16.268 -1.276 -23.716 1.00 29.82 H new ATOM 0 HE3 LYS C 280 -17.019 -1.666 -25.026 1.00 29.82 H new ATOM 0 HZ1 LYS C 280 -15.895 -3.469 -24.206 1.00 32.44 H new ATOM 0 HZ2 LYS C 280 -15.322 -3.135 -25.499 1.00 32.44 H new ATOM 0 HZ3 LYS C 280 -14.622 -2.773 -24.278 1.00 32.44 H new ATOM 3269 N THR C 281 -12.224 3.134 -26.489 1.00 17.23 N ANISOU 3269 N THR C 281 2681 1810 2057 329 -82 174 N ATOM 3270 CA THR C 281 -11.480 4.125 -27.243 1.00 17.08 C ANISOU 3270 CA THR C 281 2642 1921 1927 214 -196 174 C ATOM 3271 C THR C 281 -12.214 4.470 -28.524 1.00 16.45 C ANISOU 3271 C THR C 281 2609 1764 1878 262 -190 159 C ATOM 3272 O THR C 281 -12.657 3.583 -29.260 1.00 16.89 O ANISOU 3272 O THR C 281 2995 1560 1864 308 -198 383 O ATOM 3273 CB THR C 281 -10.090 3.632 -27.569 1.00 17.55 C ANISOU 3273 CB THR C 281 2781 1909 1979 285 -195 63 C ATOM 3274 OG1 THR C 281 -9.386 3.338 -26.358 1.00 17.84 O ANISOU 3274 OG1 THR C 281 2946 1614 2218 408 -568 483 O ATOM 3275 CG2 THR C 281 -9.302 4.638 -28.385 1.00 18.76 C ANISOU 3275 CG2 THR C 281 2897 2131 2099 324 -148 243 C ATOM 0 H THR C 281 -12.136 2.329 -26.779 1.00 17.23 H new ATOM 0 HA THR C 281 -11.402 4.920 -26.693 1.00 17.08 H new ATOM 0 HB THR C 281 -10.183 2.829 -28.105 1.00 17.55 H new ATOM 0 HG1 THR C 281 -9.305 4.040 -25.903 1.00 17.84 H new ATOM 0 HG21 THR C 281 -8.419 4.283 -28.572 1.00 18.76 H new ATOM 0 HG22 THR C 281 -9.764 4.810 -29.220 1.00 18.76 H new ATOM 0 HG23 THR C 281 -9.218 5.465 -27.886 1.00 18.76 H new ATOM 3276 N TYR C 282 -12.351 5.782 -28.751 1.00 16.04 N ANISOU 3276 N TYR C 282 2665 1608 1822 173 -257 240 N ATOM 3277 CA TYR C 282 -12.974 6.315 -29.949 1.00 15.75 C ANISOU 3277 CA TYR C 282 2411 1759 1815 195 -273 178 C ATOM 3278 C TYR C 282 -11.967 7.225 -30.632 1.00 14.27 C ANISOU 3278 C TYR C 282 2312 1491 1618 183 -432 245 C ATOM 3279 O TYR C 282 -10.891 7.492 -30.137 1.00 16.06 O ANISOU 3279 O TYR C 282 2822 1561 1718 234 -487 183 O ATOM 3280 CB TYR C 282 -14.252 7.116 -29.604 1.00 17.38 C ANISOU 3280 CB TYR C 282 2509 2163 1931 143 -328 407 C ATOM 3281 CG TYR C 282 -15.314 6.241 -28.972 1.00 19.53 C ANISOU 3281 CG TYR C 282 2761 2342 2318 -14 -218 325 C ATOM 3282 CD1 TYR C 282 -16.126 5.449 -29.760 1.00 23.00 C ANISOU 3282 CD1 TYR C 282 3076 3277 2385 -205 -229 474 C ATOM 3283 CD2 TYR C 282 -15.447 6.136 -27.584 1.00 18.95 C ANISOU 3283 CD2 TYR C 282 2745 2238 2216 104 -221 255 C ATOM 3284 CE1 TYR C 282 -17.069 4.603 -29.206 1.00 23.92 C ANISOU 3284 CE1 TYR C 282 3268 3255 2565 -312 -224 265 C ATOM 3285 CE2 TYR C 282 -16.394 5.299 -27.024 1.00 21.26 C ANISOU 3285 CE2 TYR C 282 3032 2803 2242 -29 -246 375 C ATOM 3286 CZ TYR C 282 -17.192 4.523 -27.840 1.00 23.77 C ANISOU 3286 CZ TYR C 282 3353 3112 2565 -244 -75 563 C ATOM 3287 OH TYR C 282 -18.149 3.686 -27.315 1.00 27.00 O ANISOU 3287 OH TYR C 282 3730 3507 3020 -451 -68 370 O ATOM 0 H TYR C 282 -12.079 6.387 -28.203 1.00 16.04 H new ATOM 0 HA TYR C 282 -13.233 5.585 -30.532 1.00 15.75 H new ATOM 0 HB2 TYR C 282 -14.026 7.839 -28.998 1.00 17.38 H new ATOM 0 HB3 TYR C 282 -14.606 7.522 -30.411 1.00 17.38 H new ATOM 0 HD1 TYR C 282 -16.036 5.486 -30.685 1.00 23.00 H new ATOM 0 HD2 TYR C 282 -14.891 6.636 -27.030 1.00 18.95 H new ATOM 0 HE1 TYR C 282 -17.617 4.091 -29.755 1.00 23.92 H new ATOM 0 HE2 TYR C 282 -16.493 5.259 -26.100 1.00 21.26 H new ATOM 0 HH TYR C 282 -18.125 3.724 -26.476 1.00 27.00 H new ATOM 3288 N CYS C 283 -12.342 7.694 -31.823 1.00 14.69 N ANISOU 3288 N CYS C 283 2440 1571 1572 171 -375 204 N ATOM 3289 CA CYS C 283 -11.526 8.621 -32.588 1.00 14.09 C ANISOU 3289 CA CYS C 283 2161 1560 1632 161 -330 180 C ATOM 3290 C CYS C 283 -12.452 9.585 -33.312 1.00 14.00 C ANISOU 3290 C CYS C 283 2133 1568 1620 110 -374 207 C ATOM 3291 O CYS C 283 -13.451 9.154 -33.881 1.00 14.83 O ANISOU 3291 O CYS C 283 2260 1565 1811 -67 -633 206 O ATOM 3292 CB CYS C 283 -10.708 7.804 -33.595 1.00 15.50 C ANISOU 3292 CB CYS C 283 2346 1653 1891 144 -295 129 C ATOM 3293 SG CYS C 283 -9.599 8.795 -34.589 1.00 17.60 S ANISOU 3293 SG CYS C 283 2784 1813 2090 296 -72 -50 S ATOM 0 H CYS C 283 -13.081 7.479 -32.207 1.00 14.69 H new ATOM 0 HA CYS C 283 -10.926 9.126 -32.017 1.00 14.09 H new ATOM 0 HB2 CYS C 283 -10.192 7.137 -33.116 1.00 15.50 H new ATOM 0 HB3 CYS C 283 -11.315 7.326 -34.181 1.00 15.50 H new ATOM 0 HG CYS C 283 -8.740 8.095 -35.049 1.00 17.60 H new ATOM 3294 N VAL C 284 -12.094 10.862 -33.284 1.00 12.93 N ANISOU 3294 N VAL C 284 2007 1469 1435 89 -333 150 N ATOM 3295 CA VAL C 284 -12.709 11.831 -34.197 1.00 12.87 C ANISOU 3295 CA VAL C 284 1939 1506 1444 61 -271 223 C ATOM 3296 C VAL C 284 -11.797 11.849 -35.412 1.00 13.38 C ANISOU 3296 C VAL C 284 1984 1591 1509 29 -248 196 C ATOM 3297 O VAL C 284 -10.650 12.317 -35.358 1.00 14.34 O ANISOU 3297 O VAL C 284 2074 1823 1550 5 -138 242 O ATOM 3298 CB VAL C 284 -12.839 13.245 -33.626 1.00 13.16 C ANISOU 3298 CB VAL C 284 2144 1456 1401 35 -161 233 C ATOM 3299 CG1 VAL C 284 -13.533 14.142 -34.647 1.00 14.24 C ANISOU 3299 CG1 VAL C 284 2263 1668 1480 331 -362 412 C ATOM 3300 CG2 VAL C 284 -13.588 13.217 -32.311 1.00 15.83 C ANISOU 3300 CG2 VAL C 284 2547 1760 1707 194 -182 192 C ATOM 0 H VAL C 284 -11.504 11.190 -32.752 1.00 12.93 H new ATOM 0 HA VAL C 284 -13.621 11.563 -34.388 1.00 12.87 H new ATOM 0 HB VAL C 284 -11.957 13.607 -33.449 1.00 13.16 H new ATOM 0 HG11 VAL C 284 -13.616 15.039 -34.287 1.00 14.24 H new ATOM 0 HG12 VAL C 284 -13.009 14.169 -35.463 1.00 14.24 H new ATOM 0 HG13 VAL C 284 -14.415 13.789 -34.841 1.00 14.24 H new ATOM 0 HG21 VAL C 284 -13.663 14.119 -31.962 1.00 15.83 H new ATOM 0 HG22 VAL C 284 -14.475 12.851 -32.451 1.00 15.83 H new ATOM 0 HG23 VAL C 284 -13.107 12.663 -31.676 1.00 15.83 H new ATOM 3301 N ASP C 285 -12.320 11.364 -36.538 1.00 14.33 N ANISOU 3301 N ASP C 285 2228 1670 1545 -32 -104 103 N ATOM 3302 CA ASP C 285 -11.561 11.357 -37.789 1.00 14.89 C ANISOU 3302 CA ASP C 285 2293 1730 1634 9 -170 121 C ATOM 3303 C ASP C 285 -11.991 12.572 -38.586 1.00 15.47 C ANISOU 3303 C ASP C 285 2453 1836 1587 13 -96 71 C ATOM 3304 O ASP C 285 -13.092 12.594 -39.118 1.00 16.14 O ANISOU 3304 O ASP C 285 2673 1776 1682 -122 -312 220 O ATOM 3305 CB ASP C 285 -11.794 10.038 -38.550 1.00 16.05 C ANISOU 3305 CB ASP C 285 2668 1713 1719 141 -148 44 C ATOM 3306 CG ASP C 285 -11.134 10.022 -39.915 1.00 18.53 C ANISOU 3306 CG ASP C 285 3038 1872 2132 79 -56 -42 C ATOM 3307 OD1 ASP C 285 -10.403 10.976 -40.232 1.00 20.36 O ANISOU 3307 OD1 ASP C 285 3682 2135 1920 228 392 -19 O ATOM 3308 OD2 ASP C 285 -11.321 9.023 -40.628 1.00 22.56 O ANISOU 3308 OD2 ASP C 285 4505 1908 2160 204 -160 -373 O ATOM 0 H ASP C 285 -13.112 11.035 -36.599 1.00 14.33 H new ATOM 0 HA ASP C 285 -10.606 11.407 -37.624 1.00 14.89 H new ATOM 0 HB2 ASP C 285 -11.452 9.300 -38.022 1.00 16.05 H new ATOM 0 HB3 ASP C 285 -12.748 9.894 -38.655 1.00 16.05 H new ATOM 3309 N ALA C 286 -11.140 13.599 -38.587 1.00 14.63 N ANISOU 3309 N ALA C 286 2312 1665 1583 -35 -49 56 N ATOM 3310 CA ALA C 286 -11.436 14.838 -39.305 1.00 15.25 C ANISOU 3310 CA ALA C 286 2360 1731 1705 -35 14 37 C ATOM 3311 C ALA C 286 -10.645 14.929 -40.600 1.00 16.35 C ANISOU 3311 C ALA C 286 2471 1966 1774 -30 21 19 C ATOM 3312 O ALA C 286 -10.338 16.018 -41.067 1.00 17.26 O ANISOU 3312 O ALA C 286 2641 2050 1867 41 168 -78 O ATOM 3313 CB ALA C 286 -11.186 16.089 -38.439 1.00 15.36 C ANISOU 3313 CB ALA C 286 2255 1851 1732 -123 138 47 C ATOM 0 H ALA C 286 -10.384 13.597 -38.177 1.00 14.63 H new ATOM 0 HA ALA C 286 -12.382 14.812 -39.520 1.00 15.25 H new ATOM 0 HB1 ALA C 286 -11.394 16.885 -38.953 1.00 15.36 H new ATOM 0 HB2 ALA C 286 -11.751 16.056 -37.651 1.00 15.36 H new ATOM 0 HB3 ALA C 286 -10.255 16.114 -38.168 1.00 15.36 H new ATOM 3314 N THR C 287 -10.305 13.793 -41.188 1.00 17.45 N ANISOU 3314 N THR C 287 2726 2133 1771 19 68 -12 N ATOM 3315 CA THR C 287 -9.492 13.810 -42.406 1.00 17.95 C ANISOU 3315 CA THR C 287 2746 2206 1868 32 -7 -57 C ATOM 3316 C THR C 287 -10.196 14.485 -43.566 1.00 19.10 C ANISOU 3316 C THR C 287 2904 2329 2023 67 -33 -111 C ATOM 3317 O THR C 287 -9.557 15.210 -44.325 1.00 19.92 O ANISOU 3317 O THR C 287 3137 2538 1893 142 0 8 O ATOM 3318 CB THR C 287 -9.038 12.405 -42.772 1.00 18.52 C ANISOU 3318 CB THR C 287 2855 2329 1852 177 -48 -170 C ATOM 3319 OG1 THR C 287 -8.352 11.864 -41.657 1.00 19.37 O ANISOU 3319 OG1 THR C 287 3240 2209 1909 217 11 -113 O ATOM 3320 CG2 THR C 287 -8.117 12.426 -44.024 1.00 19.64 C ANISOU 3320 CG2 THR C 287 3077 2366 2021 160 172 -74 C ATOM 0 H THR C 287 -10.527 13.011 -40.908 1.00 17.45 H new ATOM 0 HA THR C 287 -8.705 14.344 -42.216 1.00 17.95 H new ATOM 0 HB THR C 287 -9.807 11.856 -42.992 1.00 18.52 H new ATOM 0 HG1 THR C 287 -8.905 11.519 -41.128 1.00 19.37 H new ATOM 0 HG21 THR C 287 -7.841 11.521 -44.238 1.00 19.64 H new ATOM 0 HG22 THR C 287 -8.601 12.802 -44.776 1.00 19.64 H new ATOM 0 HG23 THR C 287 -7.334 12.968 -43.841 1.00 19.64 H new ATOM 3321 N ARG C 288 -11.503 14.263 -43.703 1.00 17.99 N ANISOU 3321 N ARG C 288 2792 2227 1818 97 -185 8 N ATOM 3322 CA ARG C 288 -12.244 14.890 -44.791 1.00 19.75 C ANISOU 3322 CA ARG C 288 2894 2536 2074 1 -126 51 C ATOM 3323 C ARG C 288 -12.256 16.402 -44.650 1.00 17.89 C ANISOU 3323 C ARG C 288 2673 2373 1752 -25 -87 170 C ATOM 3324 O ARG C 288 -12.567 16.933 -43.573 1.00 17.32 O ANISOU 3324 O ARG C 288 2778 2296 1506 -103 72 225 O ATOM 3325 CB ARG C 288 -13.686 14.413 -44.775 1.00 19.83 C ANISOU 3325 CB ARG C 288 2968 2511 2054 -8 -290 111 C ATOM 3326 CG ARG C 288 -14.479 14.898 -45.967 1.00 22.35 C ANISOU 3326 CG ARG C 288 3103 2817 2571 -22 -399 23 C ATOM 3327 CD ARG C 288 -15.848 14.211 -46.051 1.00 27.54 C ANISOU 3327 CD ARG C 288 3615 3536 3313 -73 -155 42 C ATOM 3328 NE ARG C 288 -16.733 14.573 -44.936 1.00 32.72 N ANISOU 3328 NE ARG C 288 4104 4322 4007 118 -177 70 N ATOM 3329 CZ ARG C 288 -17.770 15.416 -44.983 1.00 36.09 C ANISOU 3329 CZ ARG C 288 4691 4626 4395 53 -122 60 C ATOM 3330 NH1 ARG C 288 -18.113 16.047 -46.109 1.00 38.02 N ANISOU 3330 NH1 ARG C 288 4897 4892 4658 136 -190 96 N ATOM 3331 NH2 ARG C 288 -18.483 15.639 -43.880 1.00 36.45 N ANISOU 3331 NH2 ARG C 288 4580 4714 4556 -1 -97 114 N ATOM 0 H ARG C 288 -11.971 13.761 -43.185 1.00 17.99 H new ATOM 0 HA ARG C 288 -11.806 14.644 -45.621 1.00 19.75 H new ATOM 0 HB2 ARG C 288 -13.701 13.443 -44.755 1.00 19.83 H new ATOM 0 HB3 ARG C 288 -14.114 14.720 -43.961 1.00 19.83 H new ATOM 0 HG2 ARG C 288 -14.601 15.858 -45.906 1.00 22.35 H new ATOM 0 HG3 ARG C 288 -13.979 14.726 -46.781 1.00 22.35 H new ATOM 0 HD2 ARG C 288 -16.275 14.450 -46.889 1.00 27.54 H new ATOM 0 HD3 ARG C 288 -15.723 13.249 -46.061 1.00 27.54 H new ATOM 0 HE ARG C 288 -16.568 14.206 -44.176 1.00 32.72 H new ATOM 0 HH11 ARG C 288 -17.663 15.916 -46.830 1.00 38.02 H new ATOM 0 HH12 ARG C 288 -18.784 16.584 -46.113 1.00 38.02 H new ATOM 0 HH21 ARG C 288 -18.275 15.242 -43.146 1.00 36.45 H new ATOM 0 HH22 ARG C 288 -19.151 16.180 -43.902 1.00 36.45 H new ATOM 3332 N GLU C 289 -12.006 17.098 -45.760 1.00 18.17 N ANISOU 3332 N GLU C 289 2658 2480 1764 -95 47 99 N ATOM 3333 CA GLU C 289 -12.065 18.548 -45.755 1.00 17.31 C ANISOU 3333 CA GLU C 289 2469 2471 1637 -2 18 162 C ATOM 3334 C GLU C 289 -13.510 19.037 -45.628 1.00 17.89 C ANISOU 3334 C GLU C 289 2497 2572 1727 -18 -29 166 C ATOM 3335 O GLU C 289 -14.343 18.758 -46.445 1.00 20.11 O ANISOU 3335 O GLU C 289 2938 2941 1763 -171 33 -223 O ATOM 3336 CB GLU C 289 -11.373 19.102 -46.991 1.00 18.84 C ANISOU 3336 CB GLU C 289 2606 2747 1805 -88 204 275 C ATOM 3337 CG GLU C 289 -9.888 18.857 -46.950 1.00 18.21 C ANISOU 3337 CG GLU C 289 2232 2842 1844 -246 22 388 C ATOM 3338 CD GLU C 289 -9.144 19.796 -46.038 1.00 21.39 C ANISOU 3338 CD GLU C 289 2502 3528 2099 -145 217 592 C ATOM 3339 OE1 GLU C 289 -9.575 20.947 -45.849 1.00 21.43 O ANISOU 3339 OE1 GLU C 289 2163 3869 2109 -163 -26 160 O ATOM 3340 OE2 GLU C 289 -8.087 19.390 -45.502 1.00 24.18 O ANISOU 3340 OE2 GLU C 289 2783 4142 2263 -6 71 863 O ATOM 0 H GLU C 289 -11.802 16.747 -46.518 1.00 18.17 H new ATOM 0 HA GLU C 289 -11.590 18.882 -44.978 1.00 17.31 H new ATOM 0 HB2 GLU C 289 -11.748 18.690 -47.785 1.00 18.84 H new ATOM 0 HB3 GLU C 289 -11.543 20.055 -47.059 1.00 18.84 H new ATOM 0 HG2 GLU C 289 -9.727 17.945 -46.663 1.00 18.21 H new ATOM 0 HG3 GLU C 289 -9.530 18.939 -47.848 1.00 18.21 H new ATOM 3341 N THR C 290 -13.803 19.771 -44.559 1.00 17.44 N ANISOU 3341 N THR C 290 2432 2498 1696 86 -65 18 N ATOM 3342 CA THR C 290 -15.133 20.334 -44.288 1.00 16.18 C ANISOU 3342 CA THR C 290 2305 2258 1584 15 -23 228 C ATOM 3343 C THR C 290 -14.944 21.837 -44.065 1.00 15.77 C ANISOU 3343 C THR C 290 2287 2220 1483 112 -102 205 C ATOM 3344 O THR C 290 -13.825 22.332 -44.159 1.00 15.98 O ANISOU 3344 O THR C 290 2264 2351 1456 112 133 405 O ATOM 3345 CB THR C 290 -15.752 19.732 -43.018 1.00 16.70 C ANISOU 3345 CB THR C 290 2455 2251 1638 -24 -79 113 C ATOM 3346 OG1 THR C 290 -14.930 20.113 -41.918 1.00 16.59 O ANISOU 3346 OG1 THR C 290 2540 2448 1317 -122 -83 130 O ATOM 3347 CG2 THR C 290 -15.802 18.241 -43.142 1.00 17.38 C ANISOU 3347 CG2 THR C 290 2701 2104 1800 -273 -294 391 C ATOM 0 H THR C 290 -13.223 19.963 -43.954 1.00 17.44 H new ATOM 0 HA THR C 290 -15.724 20.139 -45.032 1.00 16.18 H new ATOM 0 HB THR C 290 -16.657 20.054 -42.886 1.00 16.70 H new ATOM 0 HG1 THR C 290 -14.889 19.481 -41.366 1.00 16.59 H new ATOM 0 HG21 THR C 290 -16.193 17.862 -42.339 1.00 17.38 H new ATOM 0 HG22 THR C 290 -16.342 17.998 -43.910 1.00 17.38 H new ATOM 0 HG23 THR C 290 -14.903 17.895 -43.257 1.00 17.38 H new ATOM 3348 N ASN C 291 -16.017 22.555 -43.716 1.00 16.58 N ANISOU 3348 N ASN C 291 2237 2339 1722 111 -79 125 N ATOM 3349 CA ASN C 291 -15.875 23.957 -43.330 1.00 16.93 C ANISOU 3349 CA ASN C 291 2234 2289 1911 154 -32 123 C ATOM 3350 C ASN C 291 -15.605 24.163 -41.836 1.00 16.19 C ANISOU 3350 C ASN C 291 2089 2201 1862 101 -42 152 C ATOM 3351 O ASN C 291 -15.574 25.296 -41.382 1.00 17.51 O ANISOU 3351 O ASN C 291 2459 2137 2058 133 -61 187 O ATOM 3352 CB ASN C 291 -17.038 24.821 -43.844 1.00 19.30 C ANISOU 3352 CB ASN C 291 2514 2507 2314 259 -159 103 C ATOM 3353 CG ASN C 291 -16.841 25.229 -45.346 1.00 24.11 C ANISOU 3353 CG ASN C 291 2911 3297 2952 344 -100 283 C ATOM 3354 OD1 ASN C 291 -15.713 25.563 -45.794 1.00 31.56 O ANISOU 3354 OD1 ASN C 291 4215 4460 3316 895 314 477 O ATOM 3355 ND2 ASN C 291 -17.915 25.190 -46.111 1.00 34.42 N ANISOU 3355 ND2 ASN C 291 4456 4274 4348 265 -160 354 N ATOM 0 H ASN C 291 -16.822 22.252 -43.697 1.00 16.58 H new ATOM 0 HA ASN C 291 -15.072 24.269 -43.776 1.00 16.93 H new ATOM 0 HB2 ASN C 291 -17.871 24.333 -43.748 1.00 19.30 H new ATOM 0 HB3 ASN C 291 -17.113 25.620 -43.299 1.00 19.30 H new ATOM 0 HD21 ASN C 291 -17.857 25.397 -46.944 1.00 34.42 H new ATOM 0 HD22 ASN C 291 -18.673 24.958 -45.777 1.00 34.42 H new ATOM 3356 N ARG C 292 -15.345 23.082 -41.105 1.00 14.95 N ANISOU 3356 N ARG C 292 1801 2121 1757 166 -96 119 N ATOM 3357 CA ARG C 292 -15.110 23.149 -39.664 1.00 15.53 C ANISOU 3357 CA ARG C 292 1916 2213 1770 37 -4 -22 C ATOM 3358 C ARG C 292 -13.679 23.591 -39.347 1.00 14.73 C ANISOU 3358 C ARG C 292 1786 2130 1682 85 26 -33 C ATOM 3359 O ARG C 292 -12.728 23.211 -40.035 1.00 16.70 O ANISOU 3359 O ARG C 292 1877 2664 1806 115 31 -332 O ATOM 3360 CB ARG C 292 -15.449 21.807 -39.011 1.00 16.42 C ANISOU 3360 CB ARG C 292 2007 2489 1743 -79 -118 24 C ATOM 3361 CG ARG C 292 -16.904 21.391 -39.177 1.00 17.69 C ANISOU 3361 CG ARG C 292 2030 2686 2005 -151 26 66 C ATOM 3362 CD ARG C 292 -17.846 22.451 -38.645 1.00 22.99 C ANISOU 3362 CD ARG C 292 2664 3192 2878 -183 -153 -63 C ATOM 3363 NE ARG C 292 -19.143 21.862 -38.342 1.00 24.77 N ANISOU 3363 NE ARG C 292 2513 3903 2996 -243 107 -141 N ATOM 3364 CZ ARG C 292 -19.684 21.735 -37.133 1.00 23.28 C ANISOU 3364 CZ ARG C 292 2542 3367 2935 -232 76 -221 C ATOM 3365 NH1 ARG C 292 -19.096 22.213 -36.036 1.00 18.78 N ANISOU 3365 NH1 ARG C 292 1745 2755 2637 91 247 310 N ATOM 3366 NH2 ARG C 292 -20.864 21.155 -37.031 1.00 25.23 N ANISOU 3366 NH2 ARG C 292 2748 3588 3249 -275 193 -257 N ATOM 0 H ARG C 292 -15.300 22.287 -41.431 1.00 14.95 H new ATOM 0 HA ARG C 292 -15.698 23.824 -39.289 1.00 15.53 H new ATOM 0 HB2 ARG C 292 -14.880 21.119 -39.391 1.00 16.42 H new ATOM 0 HB3 ARG C 292 -15.242 21.856 -38.065 1.00 16.42 H new ATOM 0 HG2 ARG C 292 -17.091 21.231 -40.115 1.00 17.69 H new ATOM 0 HG3 ARG C 292 -17.058 20.555 -38.710 1.00 17.69 H new ATOM 0 HD2 ARG C 292 -17.472 22.855 -37.846 1.00 22.99 H new ATOM 0 HD3 ARG C 292 -17.950 23.160 -39.299 1.00 22.99 H new ATOM 0 HE ARG C 292 -19.603 21.569 -39.007 1.00 24.77 H new ATOM 0 HH11 ARG C 292 -18.341 22.620 -36.096 1.00 18.78 H new ATOM 0 HH12 ARG C 292 -19.472 22.114 -35.269 1.00 18.78 H new ATOM 0 HH21 ARG C 292 -21.265 20.869 -37.736 1.00 25.23 H new ATOM 0 HH22 ARG C 292 -21.232 21.062 -36.259 1.00 25.23 H new ATOM 3367 N LEU C 293 -13.523 24.366 -38.278 1.00 14.18 N ANISOU 3367 N LEU C 293 1884 1975 1528 19 60 2 N ATOM 3368 CA LEU C 293 -12.244 24.989 -37.996 1.00 14.40 C ANISOU 3368 CA LEU C 293 1870 1884 1716 4 44 -25 C ATOM 3369 C LEU C 293 -11.350 24.273 -36.990 1.00 13.46 C ANISOU 3369 C LEU C 293 1828 1679 1609 -14 85 -8 C ATOM 3370 O LEU C 293 -10.141 24.464 -37.022 1.00 13.22 O ANISOU 3370 O LEU C 293 1658 1573 1792 -12 31 -5 O ATOM 3371 CB LEU C 293 -12.454 26.428 -37.548 1.00 15.63 C ANISOU 3371 CB LEU C 293 2085 1909 1943 -27 35 39 C ATOM 3372 CG LEU C 293 -13.129 27.310 -38.603 1.00 16.93 C ANISOU 3372 CG LEU C 293 2332 2010 2092 -138 94 244 C ATOM 3373 CD1 LEU C 293 -13.434 28.662 -37.954 1.00 20.23 C ANISOU 3373 CD1 LEU C 293 2706 2292 2690 330 -137 201 C ATOM 3374 CD2 LEU C 293 -12.316 27.464 -39.889 1.00 20.20 C ANISOU 3374 CD2 LEU C 293 2808 2542 2325 88 218 579 C ATOM 0 H LEU C 293 -14.144 24.541 -37.709 1.00 14.18 H new ATOM 0 HA LEU C 293 -11.764 24.938 -38.837 1.00 14.40 H new ATOM 0 HB2 LEU C 293 -12.993 26.432 -36.742 1.00 15.63 H new ATOM 0 HB3 LEU C 293 -11.595 26.815 -37.316 1.00 15.63 H new ATOM 0 HG LEU C 293 -13.948 26.877 -38.891 1.00 16.93 H new ATOM 0 HD11 LEU C 293 -13.863 29.243 -38.602 1.00 20.23 H new ATOM 0 HD12 LEU C 293 -14.025 28.531 -37.196 1.00 20.23 H new ATOM 0 HD13 LEU C 293 -12.607 29.070 -37.652 1.00 20.23 H new ATOM 0 HD21 LEU C 293 -12.798 28.031 -40.511 1.00 20.20 H new ATOM 0 HD22 LEU C 293 -11.458 27.867 -39.683 1.00 20.20 H new ATOM 0 HD23 LEU C 293 -12.176 26.592 -40.290 1.00 20.20 H new ATOM 3375 N GLY C 294 -11.904 23.430 -36.123 1.00 12.90 N ANISOU 3375 N GLY C 294 1714 1637 1550 57 77 74 N ATOM 3376 CA GLY C 294 -11.055 22.774 -35.103 1.00 12.64 C ANISOU 3376 CA GLY C 294 1691 1553 1557 2 74 50 C ATOM 3377 C GLY C 294 -9.914 21.969 -35.713 1.00 13.06 C ANISOU 3377 C GLY C 294 1646 1603 1712 -143 84 57 C ATOM 3378 O GLY C 294 -8.804 21.959 -35.188 1.00 13.50 O ANISOU 3378 O GLY C 294 1651 1643 1834 -12 -35 120 O ATOM 0 H GLY C 294 -12.738 23.223 -36.099 1.00 12.90 H new ATOM 0 HA2 GLY C 294 -10.688 23.449 -34.511 1.00 12.64 H new ATOM 0 HA3 GLY C 294 -11.604 22.188 -34.559 1.00 12.64 H new ATOM 3379 N ARG C 295 -10.203 21.316 -36.834 1.00 12.95 N ANISOU 3379 N ARG C 295 1594 1672 1654 -15 131 22 N ATOM 3380 CA ARG C 295 -9.261 20.474 -37.537 1.00 13.68 C ANISOU 3380 CA ARG C 295 1711 1681 1806 -83 93 -40 C ATOM 3381 C ARG C 295 -8.126 21.251 -38.191 1.00 13.70 C ANISOU 3381 C ARG C 295 1658 1757 1789 -31 154 -55 C ATOM 3382 O ARG C 295 -7.154 20.622 -38.637 1.00 14.68 O ANISOU 3382 O ARG C 295 1643 1888 2045 35 216 -24 O ATOM 3383 CB ARG C 295 -10.009 19.660 -38.603 1.00 13.53 C ANISOU 3383 CB ARG C 295 1664 1619 1859 -12 158 -114 C ATOM 3384 CG ARG C 295 -10.668 20.528 -39.665 1.00 13.07 C ANISOU 3384 CG ARG C 295 1648 1693 1624 -137 154 -12 C ATOM 3385 CD ARG C 295 -11.541 19.725 -40.620 1.00 14.20 C ANISOU 3385 CD ARG C 295 1836 1863 1695 -165 232 60 C ATOM 3386 NE ARG C 295 -10.756 18.768 -41.370 1.00 15.28 N ANISOU 3386 NE ARG C 295 2129 1987 1689 -151 91 67 N ATOM 3387 CZ ARG C 295 -10.048 19.069 -42.450 1.00 15.83 C ANISOU 3387 CZ ARG C 295 2156 1974 1884 -107 -10 -8 C ATOM 3388 NH1 ARG C 295 -10.040 20.316 -42.929 1.00 16.15 N ANISOU 3388 NH1 ARG C 295 2262 1998 1877 60 430 129 N ATOM 3389 NH2 ARG C 295 -9.340 18.131 -43.042 1.00 17.42 N ANISOU 3389 NH2 ARG C 295 2428 2256 1935 12 320 110 N ATOM 0 H ARG C 295 -10.975 21.356 -37.212 1.00 12.95 H new ATOM 0 HA ARG C 295 -8.854 19.891 -36.877 1.00 13.68 H new ATOM 0 HB2 ARG C 295 -9.388 19.050 -39.031 1.00 13.53 H new ATOM 0 HB3 ARG C 295 -10.687 19.117 -38.171 1.00 13.53 H new ATOM 0 HG2 ARG C 295 -11.208 21.208 -39.233 1.00 13.07 H new ATOM 0 HG3 ARG C 295 -9.982 20.991 -40.171 1.00 13.07 H new ATOM 0 HD2 ARG C 295 -12.229 19.260 -40.119 1.00 14.20 H new ATOM 0 HD3 ARG C 295 -11.993 20.327 -41.232 1.00 14.20 H new ATOM 0 HE ARG C 295 -10.748 17.952 -41.098 1.00 15.28 H new ATOM 0 HH11 ARG C 295 -10.496 20.930 -42.536 1.00 16.15 H new ATOM 0 HH12 ARG C 295 -9.579 20.504 -43.630 1.00 16.15 H new ATOM 0 HH21 ARG C 295 -9.339 17.330 -42.728 1.00 17.42 H new ATOM 0 HH22 ARG C 295 -8.878 18.319 -43.743 1.00 17.42 H new ATOM 3390 N LEU C 296 -8.224 22.588 -38.212 1.00 13.01 N ANISOU 3390 N LEU C 296 1619 1676 1650 -58 44 41 N ATOM 3391 CA LEU C 296 -7.177 23.445 -38.791 1.00 14.20 C ANISOU 3391 CA LEU C 296 1754 1868 1772 -47 110 16 C ATOM 3392 C LEU C 296 -6.266 24.087 -37.772 1.00 14.30 C ANISOU 3392 C LEU C 296 1690 1777 1965 3 27 -17 C ATOM 3393 O LEU C 296 -5.341 24.826 -38.136 1.00 15.11 O ANISOU 3393 O LEU C 296 1676 2154 1912 -231 129 3 O ATOM 3394 CB LEU C 296 -7.772 24.526 -39.684 1.00 14.70 C ANISOU 3394 CB LEU C 296 1860 1985 1740 -56 110 47 C ATOM 3395 CG LEU C 296 -8.563 23.977 -40.882 1.00 15.00 C ANISOU 3395 CG LEU C 296 1736 2375 1589 -278 155 -32 C ATOM 3396 CD1 LEU C 296 -9.090 25.104 -41.753 1.00 19.25 C ANISOU 3396 CD1 LEU C 296 2701 2536 2077 -248 93 208 C ATOM 3397 CD2 LEU C 296 -7.738 22.961 -41.683 1.00 18.71 C ANISOU 3397 CD2 LEU C 296 2096 2845 2169 -231 6 34 C ATOM 0 H LEU C 296 -8.895 23.021 -37.893 1.00 13.01 H new ATOM 0 HA LEU C 296 -6.631 22.841 -39.318 1.00 14.20 H new ATOM 0 HB2 LEU C 296 -8.357 25.088 -39.151 1.00 14.70 H new ATOM 0 HB3 LEU C 296 -7.056 25.092 -40.012 1.00 14.70 H new ATOM 0 HG LEU C 296 -9.333 23.499 -40.537 1.00 15.00 H new ATOM 0 HD11 LEU C 296 -9.584 24.732 -42.500 1.00 19.25 H new ATOM 0 HD12 LEU C 296 -9.676 25.671 -41.229 1.00 19.25 H new ATOM 0 HD13 LEU C 296 -8.346 25.630 -42.087 1.00 19.25 H new ATOM 0 HD21 LEU C 296 -8.264 22.634 -42.430 1.00 18.71 H new ATOM 0 HD22 LEU C 296 -6.934 23.388 -42.017 1.00 18.71 H new ATOM 0 HD23 LEU C 296 -7.495 22.217 -41.110 1.00 18.71 H new ATOM 3398 N ILE C 297 -6.492 23.815 -36.504 1.00 13.78 N ANISOU 3398 N ILE C 297 1640 1762 1835 2 1 38 N ATOM 3399 CA ILE C 297 -5.676 24.388 -35.446 1.00 13.73 C ANISOU 3399 CA ILE C 297 1707 1720 1791 -31 57 12 C ATOM 3400 C ILE C 297 -4.334 23.677 -35.308 1.00 14.00 C ANISOU 3400 C ILE C 297 1752 1719 1850 -23 27 1 C ATOM 3401 O ILE C 297 -4.256 22.460 -35.221 1.00 14.74 O ANISOU 3401 O ILE C 297 1772 1796 2033 30 42 -82 O ATOM 3402 CB ILE C 297 -6.461 24.444 -34.111 1.00 14.01 C ANISOU 3402 CB ILE C 297 1689 1751 1882 -101 -3 32 C ATOM 3403 CG1 ILE C 297 -7.690 25.356 -34.278 1.00 13.93 C ANISOU 3403 CG1 ILE C 297 1631 1847 1815 -95 -12 -29 C ATOM 3404 CG2 ILE C 297 -5.540 24.878 -32.965 1.00 14.77 C ANISOU 3404 CG2 ILE C 297 1912 1998 1702 64 -95 -33 C ATOM 3405 CD1 ILE C 297 -8.690 25.297 -33.090 1.00 15.48 C ANISOU 3405 CD1 ILE C 297 1864 2165 1851 -177 290 -147 C ATOM 0 H ILE C 297 -7.119 23.295 -36.228 1.00 13.78 H new ATOM 0 HA ILE C 297 -5.468 25.302 -35.695 1.00 13.73 H new ATOM 0 HB ILE C 297 -6.786 23.561 -33.877 1.00 14.01 H new ATOM 0 HG12 ILE C 297 -7.389 26.271 -34.389 1.00 13.93 H new ATOM 0 HG13 ILE C 297 -8.155 25.109 -35.093 1.00 13.93 H new ATOM 0 HG21 ILE C 297 -6.045 24.908 -32.137 1.00 14.77 H new ATOM 0 HG22 ILE C 297 -4.812 24.243 -32.876 1.00 14.77 H new ATOM 0 HG23 ILE C 297 -5.179 25.758 -33.155 1.00 14.77 H new ATOM 0 HD11 ILE C 297 -9.435 25.894 -33.264 1.00 15.48 H new ATOM 0 HD12 ILE C 297 -9.019 24.390 -32.989 1.00 15.48 H new ATOM 0 HD13 ILE C 297 -8.241 25.570 -32.275 1.00 15.48 H new ATOM 3406 N ASN C 298 -3.277 24.482 -35.299 1.00 13.32 N ANISOU 3406 N ASN C 298 1663 1676 1723 47 -83 77 N ATOM 3407 CA ASN C 298 -1.926 23.977 -35.228 1.00 13.09 C ANISOU 3407 CA ASN C 298 1653 1621 1700 0 -16 48 C ATOM 3408 C ASN C 298 -1.466 23.653 -33.804 1.00 14.05 C ANISOU 3408 C ASN C 298 1795 1727 1817 112 18 137 C ATOM 3409 O ASN C 298 -2.172 23.915 -32.830 1.00 14.17 O ANISOU 3409 O ASN C 298 1790 1937 1656 -48 3 33 O ATOM 3410 CB ASN C 298 -1.026 24.971 -35.939 1.00 13.84 C ANISOU 3410 CB ASN C 298 1665 1879 1713 -10 -7 42 C ATOM 3411 CG ASN C 298 -1.269 24.972 -37.439 1.00 13.22 C ANISOU 3411 CG ASN C 298 1555 1814 1655 86 -32 72 C ATOM 3412 OD1 ASN C 298 -1.355 23.900 -38.066 1.00 14.63 O ANISOU 3412 OD1 ASN C 298 1898 1797 1865 -115 -66 -229 O ATOM 3413 ND2 ASN C 298 -1.350 26.155 -38.024 1.00 14.06 N ANISOU 3413 ND2 ASN C 298 1691 2048 1603 -65 0 129 N ATOM 0 H ASN C 298 -3.331 25.340 -35.334 1.00 13.32 H new ATOM 0 HA ASN C 298 -1.880 23.117 -35.675 1.00 13.09 H new ATOM 0 HB2 ASN C 298 -1.182 25.860 -35.585 1.00 13.84 H new ATOM 0 HB3 ASN C 298 -0.098 24.753 -35.761 1.00 13.84 H new ATOM 0 HD21 ASN C 298 -1.467 26.207 -38.874 1.00 14.06 H new ATOM 0 HD22 ASN C 298 -1.286 26.872 -37.554 1.00 14.06 H new ATOM 3414 N HIS C 299 -0.287 23.043 -33.750 1.00 14.78 N ANISOU 3414 N HIS C 299 1860 1945 1812 128 -68 17 N ATOM 3415 CA HIS C 299 0.340 22.543 -32.539 1.00 15.13 C ANISOU 3415 CA HIS C 299 2012 1879 1857 147 0 106 C ATOM 3416 C HIS C 299 1.278 23.535 -31.879 1.00 15.68 C ANISOU 3416 C HIS C 299 2137 1872 1948 240 -57 113 C ATOM 3417 O HIS C 299 2.054 24.200 -32.561 1.00 15.67 O ANISOU 3417 O HIS C 299 2043 2067 1843 220 -162 234 O ATOM 3418 CB HIS C 299 1.197 21.295 -32.875 1.00 16.12 C ANISOU 3418 CB HIS C 299 2005 1939 2181 219 -23 73 C ATOM 3419 CG HIS C 299 2.149 20.908 -31.786 1.00 16.52 C ANISOU 3419 CG HIS C 299 2335 1931 2009 298 63 116 C ATOM 3420 ND1 HIS C 299 1.753 20.226 -30.657 1.00 18.21 N ANISOU 3420 ND1 HIS C 299 2577 1927 2416 467 9 -34 N ATOM 3421 CD2 HIS C 299 3.466 21.151 -31.636 1.00 18.47 C ANISOU 3421 CD2 HIS C 299 2474 2331 2212 652 41 -38 C ATOM 3422 CE1 HIS C 299 2.793 20.055 -29.863 1.00 18.08 C ANISOU 3422 CE1 HIS C 299 2756 1825 2288 593 -61 277 C ATOM 3423 NE2 HIS C 299 3.843 20.622 -30.423 1.00 18.44 N ANISOU 3423 NE2 HIS C 299 2515 2432 2061 698 -274 11 N ATOM 0 H HIS C 299 0.189 22.904 -34.453 1.00 14.78 H new ATOM 0 HA HIS C 299 -0.391 22.352 -31.931 1.00 15.13 H new ATOM 0 HB2 HIS C 299 0.607 20.547 -33.059 1.00 16.12 H new ATOM 0 HB3 HIS C 299 1.699 21.466 -33.687 1.00 16.12 H new ATOM 0 HD2 HIS C 299 4.017 21.594 -32.240 1.00 18.47 H new ATOM 0 HE1 HIS C 299 2.786 19.610 -29.047 1.00 18.08 H new ATOM 0 HE2 HIS C 299 4.633 20.656 -30.086 1.00 18.44 H new ATOM 3424 N SER C 300 1.249 23.556 -30.544 1.00 15.33 N ANISOU 3424 N SER C 300 2079 1921 1824 179 -75 254 N ATOM 3425 CA SER C 300 2.297 24.159 -29.726 1.00 17.14 C ANISOU 3425 CA SER C 300 2283 2153 2075 128 -123 183 C ATOM 3426 C SER C 300 2.239 23.570 -28.351 1.00 16.71 C ANISOU 3426 C SER C 300 2234 2088 2028 195 -178 172 C ATOM 3427 O SER C 300 1.182 23.287 -27.841 1.00 16.77 O ANISOU 3427 O SER C 300 2215 2113 2044 309 -150 313 O ATOM 3428 CB SER C 300 2.071 25.661 -29.563 1.00 17.64 C ANISOU 3428 CB SER C 300 2247 2310 2147 47 -203 216 C ATOM 3429 OG SER C 300 3.060 26.260 -28.747 1.00 22.13 O ANISOU 3429 OG SER C 300 3118 2574 2716 -244 -707 497 O ATOM 0 H SER C 300 0.608 23.214 -30.084 1.00 15.33 H new ATOM 0 HA SER C 300 3.147 23.993 -30.163 1.00 17.14 H new ATOM 0 HB2 SER C 300 2.073 26.084 -30.436 1.00 17.64 H new ATOM 0 HB3 SER C 300 1.196 25.815 -29.175 1.00 17.64 H new ATOM 0 HG SER C 300 2.713 26.876 -28.293 1.00 22.13 H new ATOM 3430 N LYS C 301 3.397 23.480 -27.713 1.00 17.66 N ANISOU 3430 N LYS C 301 2277 2323 2110 180 -217 234 N ATOM 3431 CA LYS C 301 3.466 23.163 -26.292 1.00 20.33 C ANISOU 3431 CA LYS C 301 2629 2619 2476 155 -285 220 C ATOM 3432 C LYS C 301 3.193 24.382 -25.406 1.00 19.63 C ANISOU 3432 C LYS C 301 2557 2606 2297 191 -416 281 C ATOM 3433 O LYS C 301 3.021 24.187 -24.209 1.00 20.66 O ANISOU 3433 O LYS C 301 2937 2614 2298 340 -414 207 O ATOM 3434 CB LYS C 301 4.828 22.547 -25.933 1.00 20.67 C ANISOU 3434 CB LYS C 301 2715 2733 2404 152 -329 279 C ATOM 3435 CG LYS C 301 5.115 21.205 -26.544 1.00 24.25 C ANISOU 3435 CG LYS C 301 3089 3128 2997 226 -310 236 C ATOM 3436 CD LYS C 301 6.381 20.685 -25.900 1.00 25.45 C ANISOU 3436 CD LYS C 301 3132 3295 3243 146 -230 134 C ATOM 3437 CE LYS C 301 7.081 19.612 -26.634 1.00 29.05 C ANISOU 3437 CE LYS C 301 3609 3832 3597 115 -278 97 C ATOM 3438 NZ LYS C 301 8.475 19.460 -26.079 1.00 30.61 N ANISOU 3438 NZ LYS C 301 3662 4141 3826 510 -524 306 N ATOM 0 H LYS C 301 4.162 23.600 -28.088 1.00 17.66 H new ATOM 0 HA LYS C 301 2.766 22.514 -26.119 1.00 20.33 H new ATOM 0 HB2 LYS C 301 5.526 23.164 -26.205 1.00 20.67 H new ATOM 0 HB3 LYS C 301 4.883 22.464 -24.968 1.00 20.67 H new ATOM 0 HG2 LYS C 301 4.377 20.594 -26.392 1.00 24.25 H new ATOM 0 HG3 LYS C 301 5.226 21.282 -27.505 1.00 24.25 H new ATOM 0 HD2 LYS C 301 6.994 21.428 -25.785 1.00 25.45 H new ATOM 0 HD3 LYS C 301 6.162 20.358 -25.014 1.00 25.45 H new ATOM 0 HE2 LYS C 301 6.595 18.777 -26.550 1.00 29.05 H new ATOM 0 HE3 LYS C 301 7.119 19.824 -27.580 1.00 29.05 H new ATOM 0 HZ1 LYS C 301 8.706 18.601 -26.088 1.00 30.61 H new ATOM 0 HZ2 LYS C 301 9.046 19.926 -26.578 1.00 30.61 H new ATOM 0 HZ3 LYS C 301 8.497 19.764 -25.243 1.00 30.61 H new ATOM 3439 N CYS C 302 3.200 25.617 -25.947 1.00 20.61 N ANISOU 3439 N CYS C 302 2580 2749 2500 74 -408 226 N ATOM 3440 CA CYS C 302 2.726 26.808 -25.177 1.00 20.92 C ANISOU 3440 CA CYS C 302 2576 2737 2634 85 -320 170 C ATOM 3441 C CYS C 302 1.520 27.435 -25.843 1.00 19.78 C ANISOU 3441 C CYS C 302 2483 2530 2503 79 -305 291 C ATOM 3442 O CYS C 302 1.390 28.656 -26.026 1.00 20.54 O ANISOU 3442 O CYS C 302 2406 2544 2853 -16 -541 263 O ATOM 3443 CB CYS C 302 3.816 27.860 -24.891 1.00 22.61 C ANISOU 3443 CB CYS C 302 2617 3182 2790 204 -328 298 C ATOM 3444 SG CYS C 302 4.715 28.291 -26.279 1.00 25.12 S ANISOU 3444 SG CYS C 302 2618 3687 3238 71 -107 -232 S ATOM 0 H CYS C 302 3.469 25.792 -26.745 1.00 20.61 H new ATOM 0 HA CYS C 302 2.469 26.468 -24.306 1.00 20.92 H new ATOM 0 HB2 CYS C 302 3.401 28.655 -24.522 1.00 22.61 H new ATOM 0 HB3 CYS C 302 4.421 27.516 -24.215 1.00 22.61 H new ATOM 0 HG CYS C 302 4.333 27.649 -27.219 1.00 25.12 H new ATOM 3445 N GLY C 303 0.586 26.578 -26.133 1.00 16.93 N ANISOU 3445 N GLY C 303 2267 2139 2026 112 -130 150 N ATOM 3446 CA GLY C 303 -0.618 26.991 -26.803 1.00 16.99 C ANISOU 3446 CA GLY C 303 2258 2251 1948 -13 -145 83 C ATOM 3447 C GLY C 303 -1.591 27.699 -25.891 1.00 16.38 C ANISOU 3447 C GLY C 303 2303 2070 1849 -29 -150 40 C ATOM 3448 O GLY C 303 -1.263 28.067 -24.753 1.00 17.83 O ANISOU 3448 O GLY C 303 2579 2363 1832 -33 -327 -47 O ATOM 0 H GLY C 303 0.625 25.739 -25.950 1.00 16.93 H new ATOM 0 HA2 GLY C 303 -0.387 27.579 -27.539 1.00 16.99 H new ATOM 0 HA3 GLY C 303 -1.051 26.213 -27.187 1.00 16.99 H new ATOM 3449 N ASN C 304 -2.785 27.922 -26.408 1.00 14.90 N ANISOU 3449 N ASN C 304 2125 1979 1556 -144 -79 52 N ATOM 3450 CA ASN C 304 -3.805 28.671 -25.692 1.00 14.86 C ANISOU 3450 CA ASN C 304 2134 1893 1619 -33 -114 13 C ATOM 3451 C ASN C 304 -5.149 27.953 -25.580 1.00 14.77 C ANISOU 3451 C ASN C 304 2082 1821 1710 -29 42 -34 C ATOM 3452 O ASN C 304 -6.098 28.525 -25.061 1.00 15.30 O ANISOU 3452 O ASN C 304 2424 1760 1630 -29 160 -186 O ATOM 3453 CB ASN C 304 -3.952 30.078 -26.292 1.00 15.10 C ANISOU 3453 CB ASN C 304 2205 1856 1675 -145 -66 -86 C ATOM 3454 CG ASN C 304 -4.127 30.051 -27.803 1.00 14.73 C ANISOU 3454 CG ASN C 304 2406 1546 1645 52 -5 33 C ATOM 3455 OD1 ASN C 304 -4.678 29.084 -28.376 1.00 14.20 O ANISOU 3455 OD1 ASN C 304 2177 1547 1670 -193 -41 -19 O ATOM 3456 ND2 ASN C 304 -3.648 31.075 -28.452 1.00 15.12 N ANISOU 3456 ND2 ASN C 304 2412 1682 1651 19 -62 293 N ATOM 0 H ASN C 304 -3.030 27.644 -27.184 1.00 14.90 H new ATOM 0 HA ASN C 304 -3.495 28.750 -24.776 1.00 14.86 H new ATOM 0 HB2 ASN C 304 -4.715 30.520 -25.889 1.00 15.10 H new ATOM 0 HB3 ASN C 304 -3.169 30.605 -26.069 1.00 15.10 H new ATOM 0 HD21 ASN C 304 -3.704 31.105 -29.310 1.00 15.12 H new ATOM 0 HD22 ASN C 304 -3.276 31.721 -28.022 1.00 15.12 H new ATOM 3457 N CYS C 305 -5.221 26.711 -26.061 1.00 14.99 N ANISOU 3457 N CYS C 305 2079 1786 1832 -46 39 -110 N ATOM 3458 CA CYS C 305 -6.427 25.929 -25.967 1.00 15.18 C ANISOU 3458 CA CYS C 305 2068 1818 1883 -31 4 -45 C ATOM 3459 C CYS C 305 -6.095 24.578 -25.332 1.00 14.70 C ANISOU 3459 C CYS C 305 2001 1800 1786 -59 -4 -79 C ATOM 3460 O CYS C 305 -4.984 24.084 -25.491 1.00 15.65 O ANISOU 3460 O CYS C 305 2187 1814 1945 17 122 4 O ATOM 3461 CB CYS C 305 -6.995 25.682 -27.362 1.00 15.72 C ANISOU 3461 CB CYS C 305 2083 1845 2043 -192 -18 -86 C ATOM 3462 SG CYS C 305 -7.651 27.151 -28.165 1.00 16.69 S ANISOU 3462 SG CYS C 305 2293 1910 2140 18 -48 137 S ATOM 0 H CYS C 305 -4.567 26.309 -26.448 1.00 14.99 H new ATOM 0 HA CYS C 305 -7.077 26.408 -25.429 1.00 15.18 H new ATOM 0 HB2 CYS C 305 -6.298 25.305 -27.921 1.00 15.72 H new ATOM 0 HB3 CYS C 305 -7.700 25.018 -27.300 1.00 15.72 H new ATOM 0 HG CYS C 305 -6.768 27.948 -28.325 1.00 16.69 H new ATOM 3463 N GLN C 306 -7.080 23.978 -24.666 1.00 15.39 N ANISOU 3463 N GLN C 306 2186 1689 1972 -115 -71 -50 N ATOM 3464 CA GLN C 306 -7.004 22.663 -24.047 1.00 15.63 C ANISOU 3464 CA GLN C 306 2133 1839 1965 -59 -85 11 C ATOM 3465 C GLN C 306 -8.202 21.841 -24.466 1.00 14.64 C ANISOU 3465 C GLN C 306 1996 1752 1814 -102 -107 -4 C ATOM 3466 O GLN C 306 -9.304 22.325 -24.454 1.00 15.68 O ANISOU 3466 O GLN C 306 2249 1671 2038 -162 -54 -104 O ATOM 3467 CB GLN C 306 -7.030 22.812 -22.528 1.00 17.75 C ANISOU 3467 CB GLN C 306 2547 2121 2076 -208 -251 143 C ATOM 3468 CG GLN C 306 -7.184 21.530 -21.748 1.00 20.29 C ANISOU 3468 CG GLN C 306 2740 2509 2459 -136 -205 68 C ATOM 3469 CD GLN C 306 -6.014 20.601 -21.946 1.00 25.33 C ANISOU 3469 CD GLN C 306 3309 3141 3176 -10 -313 -60 C ATOM 3470 OE1 GLN C 306 -4.877 20.973 -21.657 1.00 30.04 O ANISOU 3470 OE1 GLN C 306 3716 3648 4050 -230 -475 -73 O ATOM 3471 NE2 GLN C 306 -6.278 19.370 -22.413 1.00 28.37 N ANISOU 3471 NE2 GLN C 306 3596 3735 3447 42 -464 -74 N ATOM 0 H GLN C 306 -7.849 24.349 -24.559 1.00 15.39 H new ATOM 0 HA GLN C 306 -6.183 22.227 -24.326 1.00 15.63 H new ATOM 0 HB2 GLN C 306 -6.209 23.245 -22.248 1.00 17.75 H new ATOM 0 HB3 GLN C 306 -7.759 23.406 -22.290 1.00 17.75 H new ATOM 0 HG2 GLN C 306 -7.276 21.736 -20.805 1.00 20.29 H new ATOM 0 HG3 GLN C 306 -8.000 21.083 -22.021 1.00 20.29 H new ATOM 0 HE21 GLN C 306 -7.086 19.147 -22.604 1.00 28.37 H new ATOM 0 HE22 GLN C 306 -5.639 18.805 -22.521 1.00 28.37 H new ATOM 3472 N THR C 307 -7.974 20.579 -24.803 1.00 14.89 N ANISOU 3472 N THR C 307 2043 1700 1914 -65 -149 11 N ATOM 3473 CA THR C 307 -9.057 19.693 -25.220 1.00 15.45 C ANISOU 3473 CA THR C 307 2128 1749 1993 -30 -29 -43 C ATOM 3474 C THR C 307 -9.738 19.065 -24.026 1.00 15.44 C ANISOU 3474 C THR C 307 2257 1700 1908 -34 -90 -51 C ATOM 3475 O THR C 307 -9.060 18.642 -23.077 1.00 16.78 O ANISOU 3475 O THR C 307 2527 1739 2110 -102 -252 77 O ATOM 3476 CB THR C 307 -8.501 18.573 -26.118 1.00 16.20 C ANISOU 3476 CB THR C 307 2209 1610 2338 107 -17 -42 C ATOM 3477 OG1 THR C 307 -7.704 19.169 -27.143 1.00 17.24 O ANISOU 3477 OG1 THR C 307 2372 1854 2323 -71 46 -275 O ATOM 3478 CG2 THR C 307 -9.604 17.779 -26.751 1.00 16.48 C ANISOU 3478 CG2 THR C 307 2253 1713 2296 -85 -140 20 C ATOM 0 H THR C 307 -7.196 20.213 -24.798 1.00 14.89 H new ATOM 0 HA THR C 307 -9.704 20.225 -25.709 1.00 15.45 H new ATOM 0 HB THR C 307 -7.972 17.970 -25.572 1.00 16.20 H new ATOM 0 HG1 THR C 307 -7.242 18.577 -27.519 1.00 17.24 H new ATOM 0 HG21 THR C 307 -9.223 17.083 -27.309 1.00 16.48 H new ATOM 0 HG22 THR C 307 -10.150 17.375 -26.059 1.00 16.48 H new ATOM 0 HG23 THR C 307 -10.153 18.365 -27.295 1.00 16.48 H new ATOM 3479 N LYS C 308 -11.058 18.996 -24.078 1.00 16.06 N ANISOU 3479 N LYS C 308 2445 1807 1849 -130 8 2 N ATOM 3480 CA LYS C 308 -11.852 18.318 -23.047 1.00 18.24 C ANISOU 3480 CA LYS C 308 2584 2163 2183 -157 6 -9 C ATOM 3481 C LYS C 308 -12.928 17.460 -23.705 1.00 16.82 C ANISOU 3481 C LYS C 308 2398 2058 1933 -193 15 51 C ATOM 3482 O LYS C 308 -13.355 17.753 -24.806 1.00 15.99 O ANISOU 3482 O LYS C 308 2296 2049 1732 -213 0 101 O ATOM 3483 CB LYS C 308 -12.543 19.326 -22.110 1.00 20.40 C ANISOU 3483 CB LYS C 308 2811 2486 2454 -300 -1 -149 C ATOM 3484 CG LYS C 308 -13.293 20.356 -22.799 1.00 26.82 C ANISOU 3484 CG LYS C 308 3583 3296 3313 -186 82 -129 C ATOM 3485 CD LYS C 308 -14.178 21.229 -21.904 1.00 28.40 C ANISOU 3485 CD LYS C 308 3717 3497 3576 -58 6 -42 C ATOM 3486 CE LYS C 308 -13.686 21.407 -20.480 1.00 35.49 C ANISOU 3486 CE LYS C 308 4575 4532 4376 -32 49 -12 C ATOM 3487 NZ LYS C 308 -14.612 22.294 -19.703 1.00 36.19 N ANISOU 3487 NZ LYS C 308 4675 4438 4637 -67 136 -2 N ATOM 0 H LYS C 308 -11.527 19.340 -24.711 1.00 16.06 H new ATOM 0 HA LYS C 308 -11.245 17.769 -22.526 1.00 18.24 H new ATOM 0 HB2 LYS C 308 -13.142 18.845 -21.518 1.00 20.40 H new ATOM 0 HB3 LYS C 308 -11.871 19.747 -21.552 1.00 20.40 H new ATOM 0 HG2 LYS C 308 -12.669 20.930 -23.270 1.00 26.82 H new ATOM 0 HG3 LYS C 308 -13.853 19.934 -23.470 1.00 26.82 H new ATOM 0 HD2 LYS C 308 -14.262 22.104 -22.313 1.00 28.40 H new ATOM 0 HD3 LYS C 308 -15.067 20.842 -21.877 1.00 28.40 H new ATOM 0 HE2 LYS C 308 -13.620 20.542 -20.046 1.00 35.49 H new ATOM 0 HE3 LYS C 308 -12.795 21.790 -20.487 1.00 35.49 H new ATOM 0 HZ1 LYS C 308 -14.183 23.036 -19.466 1.00 36.19 H new ATOM 0 HZ2 LYS C 308 -15.314 22.506 -20.208 1.00 36.19 H new ATOM 0 HZ3 LYS C 308 -14.890 21.867 -18.974 1.00 36.19 H new ATOM 3488 N LEU C 309 -13.387 16.446 -22.985 1.00 17.55 N ANISOU 3488 N LEU C 309 2582 2157 1930 -107 24 105 N ATOM 3489 CA LEU C 309 -14.498 15.619 -23.407 1.00 18.44 C ANISOU 3489 CA LEU C 309 2593 2242 2172 -80 27 114 C ATOM 3490 C LEU C 309 -15.775 16.210 -22.852 1.00 18.65 C ANISOU 3490 C LEU C 309 2607 2332 2148 -52 48 89 C ATOM 3491 O LEU C 309 -15.843 16.526 -21.660 1.00 20.33 O ANISOU 3491 O LEU C 309 2959 2788 1979 15 99 -14 O ATOM 3492 CB LEU C 309 -14.309 14.162 -22.941 1.00 19.78 C ANISOU 3492 CB LEU C 309 2805 2397 2313 -46 -54 145 C ATOM 3493 CG LEU C 309 -15.161 13.060 -23.600 1.00 22.62 C ANISOU 3493 CG LEU C 309 3012 2634 2948 -54 77 281 C ATOM 3494 CD1 LEU C 309 -15.107 13.133 -25.084 1.00 27.48 C ANISOU 3494 CD1 LEU C 309 3697 3149 3594 184 -564 163 C ATOM 3495 CD2 LEU C 309 -14.639 11.710 -23.227 1.00 24.19 C ANISOU 3495 CD2 LEU C 309 3276 2711 3203 59 43 221 C ATOM 0 H LEU C 309 -13.054 16.218 -22.226 1.00 17.55 H new ATOM 0 HA LEU C 309 -14.544 15.602 -24.376 1.00 18.44 H new ATOM 0 HB2 LEU C 309 -13.376 13.930 -23.071 1.00 19.78 H new ATOM 0 HB3 LEU C 309 -14.478 14.134 -21.986 1.00 19.78 H new ATOM 0 HG LEU C 309 -16.070 13.195 -23.289 1.00 22.62 H new ATOM 0 HD11 LEU C 309 -15.653 12.427 -25.463 1.00 27.48 H new ATOM 0 HD12 LEU C 309 -15.443 13.994 -25.378 1.00 27.48 H new ATOM 0 HD13 LEU C 309 -14.190 13.026 -25.380 1.00 27.48 H new ATOM 0 HD21 LEU C 309 -15.183 11.025 -23.647 1.00 24.19 H new ATOM 0 HD22 LEU C 309 -13.721 11.623 -23.528 1.00 24.19 H new ATOM 0 HD23 LEU C 309 -14.674 11.604 -22.263 1.00 24.19 H new ATOM 3496 N HIS C 310 -16.790 16.366 -23.696 1.00 18.93 N ANISOU 3496 N HIS C 310 2628 2440 2124 -26 164 120 N ATOM 3497 CA HIS C 310 -18.107 16.816 -23.279 1.00 20.57 C ANISOU 3497 CA HIS C 310 2773 2561 2482 35 104 98 C ATOM 3498 C HIS C 310 -19.121 15.890 -23.911 1.00 20.78 C ANISOU 3498 C HIS C 310 2677 2663 2556 108 132 110 C ATOM 3499 O HIS C 310 -19.214 15.829 -25.126 1.00 21.52 O ANISOU 3499 O HIS C 310 2692 2851 2634 12 221 66 O ATOM 3500 CB HIS C 310 -18.352 18.258 -23.734 1.00 21.19 C ANISOU 3500 CB HIS C 310 2835 2623 2593 50 166 77 C ATOM 3501 CG HIS C 310 -19.664 18.801 -23.271 1.00 21.01 C ANISOU 3501 CG HIS C 310 2900 2649 2435 107 332 149 C ATOM 3502 ND1 HIS C 310 -19.822 19.391 -22.035 1.00 24.81 N ANISOU 3502 ND1 HIS C 310 3475 3051 2902 450 396 86 N ATOM 3503 CD2 HIS C 310 -20.882 18.811 -23.857 1.00 23.20 C ANISOU 3503 CD2 HIS C 310 3224 2797 2794 211 427 90 C ATOM 3504 CE1 HIS C 310 -21.081 19.768 -21.894 1.00 24.01 C ANISOU 3504 CE1 HIS C 310 2999 3132 2992 432 525 -26 C ATOM 3505 NE2 HIS C 310 -21.749 19.414 -22.976 1.00 24.04 N ANISOU 3505 NE2 HIS C 310 2976 2806 3351 523 269 334 N ATOM 0 H HIS C 310 -16.729 16.210 -24.540 1.00 18.93 H new ATOM 0 HA HIS C 310 -18.180 16.798 -22.312 1.00 20.57 H new ATOM 0 HB2 HIS C 310 -17.638 18.823 -23.400 1.00 21.19 H new ATOM 0 HB3 HIS C 310 -18.315 18.297 -24.703 1.00 21.19 H new ATOM 0 HD2 HIS C 310 -21.094 18.474 -24.697 1.00 23.20 H new ATOM 0 HE1 HIS C 310 -21.437 20.209 -21.156 1.00 24.01 H new ATOM 0 HE2 HIS C 310 -22.589 19.540 -23.108 1.00 24.04 H new ATOM 3506 N ASP C 311 -19.896 15.173 -23.105 1.00 22.24 N ANISOU 3506 N ASP C 311 2885 2818 2749 85 78 161 N ATOM 3507 CA ASP C 311 -20.882 14.259 -23.673 1.00 23.87 C ANISOU 3507 CA ASP C 311 3098 2955 3018 64 112 180 C ATOM 3508 C ASP C 311 -22.273 14.874 -23.655 1.00 24.38 C ANISOU 3508 C ASP C 311 3153 2994 3118 66 143 223 C ATOM 3509 O ASP C 311 -22.619 15.682 -22.787 1.00 25.19 O ANISOU 3509 O ASP C 311 3284 2938 3349 187 184 243 O ATOM 3510 CB ASP C 311 -20.821 12.828 -23.097 1.00 25.88 C ANISOU 3510 CB ASP C 311 3350 3231 3252 36 128 195 C ATOM 3511 CG ASP C 311 -21.134 12.744 -21.636 1.00 28.26 C ANISOU 3511 CG ASP C 311 3892 3289 3558 63 291 185 C ATOM 3512 OD1 ASP C 311 -20.908 13.729 -20.898 1.00 33.02 O ANISOU 3512 OD1 ASP C 311 4828 3819 3898 -65 300 416 O ATOM 3513 OD2 ASP C 311 -21.568 11.634 -21.228 1.00 31.44 O ANISOU 3513 OD2 ASP C 311 4274 3583 4090 26 592 411 O ATOM 0 H ASP C 311 -19.870 15.198 -22.246 1.00 22.24 H new ATOM 0 HA ASP C 311 -20.642 14.134 -24.605 1.00 23.87 H new ATOM 0 HB2 ASP C 311 -21.444 12.267 -23.584 1.00 25.88 H new ATOM 0 HB3 ASP C 311 -19.934 12.466 -23.249 1.00 25.88 H new ATOM 3514 N ILE C 312 -23.036 14.530 -24.680 1.00 24.93 N ANISOU 3514 N ILE C 312 3065 3154 3254 103 112 238 N ATOM 3515 CA ILE C 312 -24.405 14.996 -24.819 1.00 25.94 C ANISOU 3515 CA ILE C 312 3156 3335 3365 76 137 225 C ATOM 3516 C ILE C 312 -25.235 13.750 -25.035 1.00 26.52 C ANISOU 3516 C ILE C 312 3145 3468 3464 22 150 226 C ATOM 3517 O ILE C 312 -25.130 13.115 -26.070 1.00 25.73 O ANISOU 3517 O ILE C 312 2883 3484 3411 -146 210 364 O ATOM 3518 CB ILE C 312 -24.601 15.927 -26.025 1.00 25.78 C ANISOU 3518 CB ILE C 312 3081 3337 3376 161 122 231 C ATOM 3519 CG1 ILE C 312 -23.730 17.170 -25.904 1.00 26.76 C ANISOU 3519 CG1 ILE C 312 3253 3428 3486 157 39 143 C ATOM 3520 CG2 ILE C 312 -26.063 16.351 -26.116 1.00 26.25 C ANISOU 3520 CG2 ILE C 312 2976 3541 3457 178 159 296 C ATOM 3521 CD1 ILE C 312 -23.784 18.064 -27.123 1.00 26.18 C ANISOU 3521 CD1 ILE C 312 3172 3350 3427 -11 153 242 C ATOM 0 H ILE C 312 -22.773 14.017 -25.318 1.00 24.93 H new ATOM 0 HA ILE C 312 -24.656 15.505 -24.032 1.00 25.94 H new ATOM 0 HB ILE C 312 -24.344 15.442 -26.825 1.00 25.78 H new ATOM 0 HG12 ILE C 312 -24.010 17.678 -25.126 1.00 26.76 H new ATOM 0 HG13 ILE C 312 -22.811 16.899 -25.751 1.00 26.76 H new ATOM 0 HG21 ILE C 312 -26.183 16.939 -26.878 1.00 26.25 H new ATOM 0 HG22 ILE C 312 -26.622 15.565 -26.223 1.00 26.25 H new ATOM 0 HG23 ILE C 312 -26.315 16.819 -25.305 1.00 26.25 H new ATOM 0 HD11 ILE C 312 -23.211 18.835 -26.985 1.00 26.18 H new ATOM 0 HD12 ILE C 312 -23.479 17.570 -27.900 1.00 26.18 H new ATOM 0 HD13 ILE C 312 -24.696 18.361 -27.266 1.00 26.18 H new ATOM 3522 N ASP C 313 -26.040 13.399 -24.035 1.00 28.40 N ANISOU 3522 N ASP C 313 3442 3701 3649 -67 192 224 N ATOM 3523 CA ASP C 313 -26.938 12.243 -24.107 1.00 28.69 C ANISOU 3523 CA ASP C 313 3507 3711 3682 -74 177 242 C ATOM 3524 C ASP C 313 -26.197 10.965 -24.544 1.00 28.16 C ANISOU 3524 C ASP C 313 3462 3652 3586 -170 255 293 C ATOM 3525 O ASP C 313 -26.658 10.251 -25.431 1.00 27.96 O ANISOU 3525 O ASP C 313 3256 3660 3708 -370 406 494 O ATOM 3526 CB ASP C 313 -28.106 12.530 -25.068 1.00 29.97 C ANISOU 3526 CB ASP C 313 3611 3897 3881 -58 163 229 C ATOM 3527 CG ASP C 313 -28.960 13.746 -24.656 1.00 33.76 C ANISOU 3527 CG ASP C 313 4109 4437 4281 -34 107 232 C ATOM 3528 OD1 ASP C 313 -29.785 14.171 -25.491 1.00 37.60 O ANISOU 3528 OD1 ASP C 313 4190 5033 5064 170 20 388 O ATOM 3529 OD2 ASP C 313 -28.832 14.267 -23.517 1.00 39.22 O ANISOU 3529 OD2 ASP C 313 4648 5213 5039 33 22 321 O ATOM 0 H ASP C 313 -26.082 13.826 -23.290 1.00 28.40 H new ATOM 0 HA ASP C 313 -27.286 12.092 -23.214 1.00 28.69 H new ATOM 0 HB2 ASP C 313 -27.753 12.679 -25.959 1.00 29.97 H new ATOM 0 HB3 ASP C 313 -28.675 11.746 -25.116 1.00 29.97 H new ATOM 3530 N GLY C 314 -25.022 10.714 -23.965 1.00 26.69 N ANISOU 3530 N GLY C 314 3279 3488 3373 -191 277 261 N ATOM 3531 CA GLY C 314 -24.270 9.491 -24.232 1.00 25.31 C ANISOU 3531 CA GLY C 314 3128 3274 3216 -197 218 267 C ATOM 3532 C GLY C 314 -23.416 9.504 -25.504 1.00 24.19 C ANISOU 3532 C GLY C 314 3009 3095 3087 -171 281 277 C ATOM 3533 O GLY C 314 -22.819 8.478 -25.860 1.00 24.42 O ANISOU 3533 O GLY C 314 3103 3004 3170 -410 500 469 O ATOM 0 H GLY C 314 -24.641 11.247 -23.408 1.00 26.69 H new ATOM 0 HA2 GLY C 314 -23.691 9.315 -23.474 1.00 25.31 H new ATOM 0 HA3 GLY C 314 -24.895 8.752 -24.289 1.00 25.31 H new ATOM 3534 N VAL C 315 -23.356 10.643 -26.201 1.00 22.15 N ANISOU 3534 N VAL C 315 2696 2913 2808 -207 179 329 N ATOM 3535 CA VAL C 315 -22.483 10.807 -27.380 1.00 20.90 C ANISOU 3535 CA VAL C 315 2556 2767 2618 -253 120 323 C ATOM 3536 C VAL C 315 -21.330 11.736 -26.980 1.00 19.44 C ANISOU 3536 C VAL C 315 2437 2559 2389 -255 129 310 C ATOM 3537 O VAL C 315 -21.569 12.856 -26.554 1.00 18.94 O ANISOU 3537 O VAL C 315 2258 2348 2591 -332 191 357 O ATOM 3538 CB VAL C 315 -23.246 11.426 -28.596 1.00 21.93 C ANISOU 3538 CB VAL C 315 2621 3009 2702 -312 45 309 C ATOM 3539 CG1 VAL C 315 -22.299 11.648 -29.788 1.00 22.57 C ANISOU 3539 CG1 VAL C 315 2718 3313 2545 -386 -11 542 C ATOM 3540 CG2 VAL C 315 -24.458 10.566 -29.002 1.00 23.82 C ANISOU 3540 CG2 VAL C 315 2594 3523 2932 -362 -142 393 C ATOM 0 H VAL C 315 -23.817 11.343 -26.008 1.00 22.15 H new ATOM 0 HA VAL C 315 -22.162 9.934 -27.656 1.00 20.90 H new ATOM 0 HB VAL C 315 -23.585 12.291 -28.318 1.00 21.93 H new ATOM 0 HG11 VAL C 315 -22.795 12.032 -30.528 1.00 22.57 H new ATOM 0 HG12 VAL C 315 -21.587 12.253 -29.528 1.00 22.57 H new ATOM 0 HG13 VAL C 315 -21.917 10.799 -30.061 1.00 22.57 H new ATOM 0 HG21 VAL C 315 -24.908 10.977 -29.757 1.00 23.82 H new ATOM 0 HG22 VAL C 315 -24.156 9.678 -29.250 1.00 23.82 H new ATOM 0 HG23 VAL C 315 -25.074 10.501 -28.255 1.00 23.82 H new ATOM 3541 N PRO C 316 -20.083 11.256 -27.071 1.00 17.47 N ANISOU 3541 N PRO C 316 2279 2183 2177 -218 179 314 N ATOM 3542 CA PRO C 316 -18.948 12.112 -26.713 1.00 16.85 C ANISOU 3542 CA PRO C 316 2240 2159 2003 -186 155 323 C ATOM 3543 C PRO C 316 -18.560 13.092 -27.796 1.00 15.92 C ANISOU 3543 C PRO C 316 2131 2119 1799 -178 132 332 C ATOM 3544 O PRO C 316 -18.624 12.765 -28.991 1.00 17.77 O ANISOU 3544 O PRO C 316 2597 2391 1763 -488 -91 342 O ATOM 3545 CB PRO C 316 -17.827 11.104 -26.495 1.00 16.92 C ANISOU 3545 CB PRO C 316 2254 2108 2067 -140 196 270 C ATOM 3546 CG PRO C 316 -18.157 9.993 -27.459 1.00 18.50 C ANISOU 3546 CG PRO C 316 2441 2297 2290 -86 166 169 C ATOM 3547 CD PRO C 316 -19.654 9.902 -27.472 1.00 18.01 C ANISOU 3547 CD PRO C 316 2501 2246 2095 -301 241 277 C ATOM 0 HA PRO C 316 -19.153 12.671 -25.947 1.00 16.85 H new ATOM 0 HB2 PRO C 316 -16.958 11.492 -26.681 1.00 16.92 H new ATOM 0 HB3 PRO C 316 -17.806 10.787 -25.579 1.00 16.92 H new ATOM 0 HG2 PRO C 316 -17.812 10.186 -28.345 1.00 18.50 H new ATOM 0 HG3 PRO C 316 -17.759 9.155 -27.175 1.00 18.50 H new ATOM 0 HD2 PRO C 316 -19.990 9.666 -28.351 1.00 18.01 H new ATOM 0 HD3 PRO C 316 -19.977 9.227 -26.854 1.00 18.01 H new ATOM 3548 N HIS C 317 -18.144 14.278 -27.361 1.00 14.58 N ANISOU 3548 N HIS C 317 1905 1838 1796 -182 -3 337 N ATOM 3549 CA HIS C 317 -17.582 15.305 -28.247 1.00 14.58 C ANISOU 3549 CA HIS C 317 1878 1873 1790 -97 10 312 C ATOM 3550 C HIS C 317 -16.272 15.782 -27.673 1.00 13.66 C ANISOU 3550 C HIS C 317 1785 1729 1676 -5 -35 315 C ATOM 3551 O HIS C 317 -16.134 15.857 -26.455 1.00 15.55 O ANISOU 3551 O HIS C 317 2126 2182 1601 -215 -8 527 O ATOM 3552 CB HIS C 317 -18.537 16.490 -28.365 1.00 15.18 C ANISOU 3552 CB HIS C 317 1915 1922 1931 -53 77 371 C ATOM 3553 CG HIS C 317 -19.869 16.132 -28.935 1.00 17.93 C ANISOU 3553 CG HIS C 317 2021 2204 2588 -71 -51 442 C ATOM 3554 ND1 HIS C 317 -20.163 16.295 -30.262 1.00 18.62 N ANISOU 3554 ND1 HIS C 317 1961 2571 2544 -50 -130 274 N ATOM 3555 CD2 HIS C 317 -20.975 15.593 -28.368 1.00 20.91 C ANISOU 3555 CD2 HIS C 317 2324 2830 2789 -135 14 567 C ATOM 3556 CE1 HIS C 317 -21.399 15.880 -30.496 1.00 20.32 C ANISOU 3556 CE1 HIS C 317 2209 2676 2836 -81 -263 381 C ATOM 3557 NE2 HIS C 317 -21.917 15.454 -29.361 1.00 21.91 N ANISOU 3557 NE2 HIS C 317 2534 2809 2981 -180 -25 421 N ATOM 0 H HIS C 317 -18.179 14.515 -26.535 1.00 14.58 H new ATOM 0 HA HIS C 317 -17.446 14.923 -29.128 1.00 14.58 H new ATOM 0 HB2 HIS C 317 -18.664 16.881 -27.487 1.00 15.18 H new ATOM 0 HB3 HIS C 317 -18.128 17.171 -28.922 1.00 15.18 H new ATOM 0 HD1 HIS C 317 -19.628 16.617 -30.853 1.00 18.62 H new ATOM 0 HD2 HIS C 317 -21.078 15.360 -27.474 1.00 20.91 H new ATOM 0 HE1 HIS C 317 -21.828 15.888 -31.321 1.00 20.32 H new ATOM 3558 N LEU C 318 -15.324 16.084 -28.535 1.00 13.10 N ANISOU 3558 N LEU C 318 1775 1664 1539 14 3 265 N ATOM 3559 CA LEU C 318 -14.084 16.742 -28.111 1.00 13.30 C ANISOU 3559 CA LEU C 318 1848 1550 1655 54 -22 165 C ATOM 3560 C LEU C 318 -14.224 18.219 -28.351 1.00 12.88 C ANISOU 3560 C LEU C 318 1787 1568 1538 2 184 104 C ATOM 3561 O LEU C 318 -14.509 18.611 -29.468 1.00 13.29 O ANISOU 3561 O LEU C 318 2029 1582 1440 -19 132 253 O ATOM 3562 CB LEU C 318 -12.877 16.219 -28.887 1.00 13.34 C ANISOU 3562 CB LEU C 318 1840 1615 1612 44 -37 205 C ATOM 3563 CG LEU C 318 -12.501 14.763 -28.681 1.00 14.06 C ANISOU 3563 CG LEU C 318 2048 1503 1790 51 -126 156 C ATOM 3564 CD1 LEU C 318 -11.258 14.439 -29.441 1.00 16.97 C ANISOU 3564 CD1 LEU C 318 2193 1916 2338 196 202 141 C ATOM 3565 CD2 LEU C 318 -12.303 14.451 -27.181 1.00 17.18 C ANISOU 3565 CD2 LEU C 318 2843 1713 1971 264 -259 231 C ATOM 0 H LEU C 318 -15.370 15.919 -29.378 1.00 13.10 H new ATOM 0 HA LEU C 318 -13.938 16.554 -27.171 1.00 13.30 H new ATOM 0 HB2 LEU C 318 -13.045 16.356 -29.833 1.00 13.34 H new ATOM 0 HB3 LEU C 318 -12.109 16.764 -28.653 1.00 13.34 H new ATOM 0 HG LEU C 318 -13.228 14.213 -29.013 1.00 14.06 H new ATOM 0 HD11 LEU C 318 -11.027 13.507 -29.302 1.00 16.97 H new ATOM 0 HD12 LEU C 318 -11.406 14.598 -30.386 1.00 16.97 H new ATOM 0 HD13 LEU C 318 -10.532 15.001 -29.129 1.00 16.97 H new ATOM 0 HD21 LEU C 318 -12.064 13.517 -27.073 1.00 17.18 H new ATOM 0 HD22 LEU C 318 -11.594 15.009 -26.825 1.00 17.18 H new ATOM 0 HD23 LEU C 318 -13.127 14.631 -26.701 1.00 17.18 H new ATOM 3566 N ILE C 319 -13.941 19.022 -27.325 1.00 13.56 N ANISOU 3566 N ILE C 319 1920 1620 1612 71 -45 20 N ATOM 3567 CA ILE C 319 -14.040 20.462 -27.438 1.00 13.91 C ANISOU 3567 CA ILE C 319 1887 1676 1722 123 -19 71 C ATOM 3568 C ILE C 319 -12.758 21.115 -26.991 1.00 14.22 C ANISOU 3568 C ILE C 319 1916 1655 1833 52 -34 23 C ATOM 3569 O ILE C 319 -12.034 20.581 -26.147 1.00 15.83 O ANISOU 3569 O ILE C 319 2082 1681 2252 -85 -243 309 O ATOM 3570 CB ILE C 319 -15.256 21.042 -26.706 1.00 14.68 C ANISOU 3570 CB ILE C 319 2011 1770 1796 239 -28 41 C ATOM 3571 CG1 ILE C 319 -15.147 20.901 -25.193 1.00 15.52 C ANISOU 3571 CG1 ILE C 319 2328 1829 1740 466 70 254 C ATOM 3572 CG2 ILE C 319 -16.520 20.431 -27.288 1.00 15.56 C ANISOU 3572 CG2 ILE C 319 1922 2001 1988 167 -21 182 C ATOM 3573 CD1 ILE C 319 -16.320 21.571 -24.474 1.00 17.18 C ANISOU 3573 CD1 ILE C 319 2350 2020 2159 278 145 57 C ATOM 0 H ILE C 319 -13.688 18.743 -26.552 1.00 13.56 H new ATOM 0 HA ILE C 319 -14.179 20.663 -28.377 1.00 13.91 H new ATOM 0 HB ILE C 319 -15.292 22.000 -26.852 1.00 14.68 H new ATOM 0 HG12 ILE C 319 -15.118 19.961 -24.957 1.00 15.52 H new ATOM 0 HG13 ILE C 319 -14.314 21.296 -24.890 1.00 15.52 H new ATOM 0 HG21 ILE C 319 -17.295 20.793 -26.830 1.00 15.56 H new ATOM 0 HG22 ILE C 319 -16.576 20.642 -28.233 1.00 15.56 H new ATOM 0 HG23 ILE C 319 -16.497 19.468 -27.173 1.00 15.56 H new ATOM 0 HD11 ILE C 319 -16.218 21.462 -23.516 1.00 17.18 H new ATOM 0 HD12 ILE C 319 -16.336 22.516 -24.691 1.00 17.18 H new ATOM 0 HD13 ILE C 319 -17.151 21.160 -24.759 1.00 17.18 H new ATOM 3574 N LEU C 320 -12.464 22.269 -27.582 1.00 13.80 N ANISOU 3574 N LEU C 320 1921 1545 1776 71 -43 66 N ATOM 3575 CA LEU C 320 -11.311 23.069 -27.185 1.00 14.33 C ANISOU 3575 CA LEU C 320 1996 1628 1819 139 60 -37 C ATOM 3576 C LEU C 320 -11.830 24.254 -26.381 1.00 14.17 C ANISOU 3576 C LEU C 320 2067 1464 1854 19 91 -31 C ATOM 3577 O LEU C 320 -12.768 24.967 -26.799 1.00 15.64 O ANISOU 3577 O LEU C 320 2179 1683 2082 195 167 -114 O ATOM 3578 CB LEU C 320 -10.535 23.554 -28.394 1.00 14.99 C ANISOU 3578 CB LEU C 320 2061 1715 1920 -31 20 -9 C ATOM 3579 CG LEU C 320 -9.657 22.542 -29.107 1.00 16.67 C ANISOU 3579 CG LEU C 320 2476 1792 2067 99 232 50 C ATOM 3580 CD1 LEU C 320 -10.462 21.465 -29.738 1.00 24.87 C ANISOU 3580 CD1 LEU C 320 3184 3032 3235 174 189 -82 C ATOM 3581 CD2 LEU C 320 -8.900 23.269 -30.208 1.00 20.59 C ANISOU 3581 CD2 LEU C 320 2790 2507 2526 197 349 226 C ATOM 0 H LEU C 320 -12.926 22.609 -28.223 1.00 13.80 H new ATOM 0 HA LEU C 320 -10.704 22.530 -26.654 1.00 14.33 H new ATOM 0 HB2 LEU C 320 -11.170 23.907 -29.037 1.00 14.99 H new ATOM 0 HB3 LEU C 320 -9.974 24.294 -28.114 1.00 14.99 H new ATOM 0 HG LEU C 320 -9.060 22.140 -28.457 1.00 16.67 H new ATOM 0 HD11 LEU C 320 -9.871 20.838 -30.183 1.00 24.87 H new ATOM 0 HD12 LEU C 320 -10.972 21.000 -29.056 1.00 24.87 H new ATOM 0 HD13 LEU C 320 -11.070 21.853 -30.387 1.00 24.87 H new ATOM 0 HD21 LEU C 320 -8.331 22.641 -30.679 1.00 20.59 H new ATOM 0 HD22 LEU C 320 -9.532 23.661 -30.831 1.00 20.59 H new ATOM 0 HD23 LEU C 320 -8.354 23.969 -29.818 1.00 20.59 H new ATOM 3582 N ILE C 321 -11.221 24.428 -25.225 1.00 14.84 N ANISOU 3582 N ILE C 321 2092 1675 1872 31 129 -117 N ATOM 3583 CA ILE C 321 -11.541 25.581 -24.379 1.00 16.07 C ANISOU 3583 CA ILE C 321 2336 1849 1921 -74 182 -29 C ATOM 3584 C ILE C 321 -10.254 26.388 -24.161 1.00 15.69 C ANISOU 3584 C ILE C 321 2259 1778 1926 -49 193 -146 C ATOM 3585 O ILE C 321 -9.133 25.870 -24.199 1.00 16.00 O ANISOU 3585 O ILE C 321 2271 1597 2211 -42 -19 -148 O ATOM 3586 CB ILE C 321 -12.178 25.155 -23.045 1.00 17.95 C ANISOU 3586 CB ILE C 321 2651 2150 2019 -138 306 -227 C ATOM 3587 CG1 ILE C 321 -11.178 24.454 -22.185 1.00 19.11 C ANISOU 3587 CG1 ILE C 321 2791 2283 2186 -327 337 -29 C ATOM 3588 CG2 ILE C 321 -13.484 24.315 -23.237 1.00 19.44 C ANISOU 3588 CG2 ILE C 321 3082 2197 2107 -234 537 34 C ATOM 3589 CD1 ILE C 321 -11.640 24.258 -20.733 1.00 21.04 C ANISOU 3589 CD1 ILE C 321 3342 2448 2204 -114 221 178 C ATOM 0 H ILE C 321 -10.622 23.900 -24.906 1.00 14.84 H new ATOM 0 HA ILE C 321 -12.202 26.134 -24.823 1.00 16.07 H new ATOM 0 HB ILE C 321 -12.454 25.964 -22.586 1.00 17.95 H new ATOM 0 HG12 ILE C 321 -10.981 23.587 -22.573 1.00 19.11 H new ATOM 0 HG13 ILE C 321 -10.351 24.960 -22.187 1.00 19.11 H new ATOM 0 HG21 ILE C 321 -13.844 24.073 -22.369 1.00 19.44 H new ATOM 0 HG22 ILE C 321 -14.139 24.841 -23.723 1.00 19.44 H new ATOM 0 HG23 ILE C 321 -13.280 23.510 -23.738 1.00 19.44 H new ATOM 0 HD11 ILE C 321 -10.948 23.799 -20.232 1.00 21.04 H new ATOM 0 HD12 ILE C 321 -11.812 25.123 -20.328 1.00 21.04 H new ATOM 0 HD13 ILE C 321 -12.452 23.728 -20.720 1.00 21.04 H new ATOM 3590 N ALA C 322 -10.414 27.676 -23.932 1.00 13.82 N ANISOU 3590 N ALA C 322 2172 1423 1655 -96 235 -71 N ATOM 3591 CA ALA C 322 -9.265 28.534 -23.787 1.00 14.32 C ANISOU 3591 CA ALA C 322 2177 1632 1631 -56 165 12 C ATOM 3592 C ALA C 322 -8.544 28.278 -22.464 1.00 15.01 C ANISOU 3592 C ALA C 322 2383 1561 1760 -1 127 15 C ATOM 3593 O ALA C 322 -9.177 28.223 -21.394 1.00 15.71 O ANISOU 3593 O ALA C 322 2604 1851 1513 -164 252 99 O ATOM 3594 CB ALA C 322 -9.700 29.988 -23.849 1.00 14.83 C ANISOU 3594 CB ALA C 322 2242 1590 1801 -47 224 -76 C ATOM 0 H ALA C 322 -11.175 28.069 -23.858 1.00 13.82 H new ATOM 0 HA ALA C 322 -8.652 28.339 -24.513 1.00 14.32 H new ATOM 0 HB1 ALA C 322 -8.925 30.562 -23.751 1.00 14.83 H new ATOM 0 HB2 ALA C 322 -10.125 30.163 -24.703 1.00 14.83 H new ATOM 0 HB3 ALA C 322 -10.328 30.169 -23.132 1.00 14.83 H new ATOM 3595 N SER C 323 -7.226 28.136 -22.513 1.00 14.64 N ANISOU 3595 N SER C 323 2281 1707 1576 -49 77 55 N ATOM 3596 CA SER C 323 -6.437 27.891 -21.287 1.00 15.87 C ANISOU 3596 CA SER C 323 2337 1933 1761 -57 0 93 C ATOM 3597 C SER C 323 -5.885 29.177 -20.682 1.00 16.13 C ANISOU 3597 C SER C 323 2371 2035 1724 -60 -25 6 C ATOM 3598 O SER C 323 -5.301 29.151 -19.610 1.00 17.72 O ANISOU 3598 O SER C 323 2692 2299 1742 -15 -154 139 O ATOM 3599 CB SER C 323 -5.320 26.900 -21.565 1.00 17.81 C ANISOU 3599 CB SER C 323 2531 2306 1929 12 -147 215 C ATOM 3600 OG SER C 323 -4.444 27.414 -22.540 1.00 19.87 O ANISOU 3600 OG SER C 323 2829 2810 1909 321 64 157 O ATOM 0 H SER C 323 -6.762 28.176 -23.236 1.00 14.64 H new ATOM 0 HA SER C 323 -7.039 27.510 -20.629 1.00 15.87 H new ATOM 0 HB2 SER C 323 -4.832 26.715 -20.747 1.00 17.81 H new ATOM 0 HB3 SER C 323 -5.694 26.058 -21.868 1.00 17.81 H new ATOM 0 HG SER C 323 -3.714 27.621 -22.180 1.00 19.87 H new ATOM 3601 N ARG C 324 -6.115 30.294 -21.366 1.00 15.04 N ANISOU 3601 N ARG C 324 2301 1866 1546 -146 54 61 N ATOM 3602 CA ARG C 324 -5.742 31.638 -20.933 1.00 15.47 C ANISOU 3602 CA ARG C 324 2307 1907 1664 -63 63 -25 C ATOM 3603 C ARG C 324 -6.608 32.583 -21.741 1.00 15.74 C ANISOU 3603 C ARG C 324 2407 1803 1771 -62 79 -18 C ATOM 3604 O ARG C 324 -7.283 32.147 -22.682 1.00 15.87 O ANISOU 3604 O ARG C 324 2538 1806 1687 -89 -8 22 O ATOM 3605 CB ARG C 324 -4.263 31.931 -21.200 1.00 15.92 C ANISOU 3605 CB ARG C 324 2361 1900 1789 -36 -163 -39 C ATOM 3606 CG ARG C 324 -3.860 31.837 -22.669 1.00 14.43 C ANISOU 3606 CG ARG C 324 2125 1813 1545 -261 0 137 C ATOM 3607 CD ARG C 324 -2.437 32.306 -22.857 1.00 16.20 C ANISOU 3607 CD ARG C 324 2430 1792 1935 49 61 5 C ATOM 3608 NE ARG C 324 -1.904 32.184 -24.219 1.00 15.28 N ANISOU 3608 NE ARG C 324 2430 1657 1720 -38 -122 -57 N ATOM 3609 CZ ARG C 324 -2.140 33.035 -25.222 1.00 16.38 C ANISOU 3609 CZ ARG C 324 2348 1905 1970 -255 92 106 C ATOM 3610 NH1 ARG C 324 -2.935 34.079 -25.050 1.00 15.83 N ANISOU 3610 NH1 ARG C 324 2481 1855 1680 -144 41 -17 N ATOM 3611 NH2 ARG C 324 -1.578 32.824 -26.405 1.00 16.00 N ANISOU 3611 NH2 ARG C 324 2270 1830 1981 39 187 -82 N ATOM 0 H ARG C 324 -6.511 30.289 -22.130 1.00 15.04 H new ATOM 0 HA ARG C 324 -5.874 31.738 -19.977 1.00 15.47 H new ATOM 0 HB2 ARG C 324 -4.057 32.821 -20.875 1.00 15.92 H new ATOM 0 HB3 ARG C 324 -3.723 31.310 -20.687 1.00 15.92 H new ATOM 0 HG2 ARG C 324 -3.948 30.921 -22.976 1.00 14.43 H new ATOM 0 HG3 ARG C 324 -4.458 32.376 -23.209 1.00 14.43 H new ATOM 0 HD2 ARG C 324 -2.382 33.236 -22.587 1.00 16.20 H new ATOM 0 HD3 ARG C 324 -1.865 31.802 -22.257 1.00 16.20 H new ATOM 0 HE ARG C 324 -1.398 31.509 -24.385 1.00 15.28 H new ATOM 0 HH11 ARG C 324 -3.306 34.216 -24.286 1.00 15.83 H new ATOM 0 HH12 ARG C 324 -3.080 34.621 -25.702 1.00 15.83 H new ATOM 0 HH21 ARG C 324 -1.066 32.143 -26.522 1.00 16.00 H new ATOM 0 HH22 ARG C 324 -1.726 33.368 -27.054 1.00 16.00 H new ATOM 3612 N ASP C 325 -6.577 33.872 -21.410 1.00 15.43 N ANISOU 3612 N ASP C 325 2431 1752 1680 -23 -31 -88 N ATOM 3613 CA ASP C 325 -7.227 34.855 -22.246 1.00 15.60 C ANISOU 3613 CA ASP C 325 2251 1859 1816 -20 65 -51 C ATOM 3614 C ASP C 325 -6.485 34.894 -23.581 1.00 16.01 C ANISOU 3614 C ASP C 325 2375 1744 1965 50 160 -49 C ATOM 3615 O ASP C 325 -5.258 34.935 -23.611 1.00 16.36 O ANISOU 3615 O ASP C 325 2396 1793 2026 -66 131 -131 O ATOM 3616 CB ASP C 325 -7.204 36.244 -21.638 1.00 16.57 C ANISOU 3616 CB ASP C 325 2484 1826 1986 29 139 -91 C ATOM 3617 CG ASP C 325 -8.101 36.395 -20.413 1.00 18.41 C ANISOU 3617 CG ASP C 325 2492 2119 2385 -234 222 -241 C ATOM 3618 OD1 ASP C 325 -8.819 35.464 -20.012 1.00 19.72 O ANISOU 3618 OD1 ASP C 325 2980 2104 2410 -86 305 -243 O ATOM 3619 OD2 ASP C 325 -8.085 37.521 -19.871 1.00 21.45 O ANISOU 3619 OD2 ASP C 325 3255 2187 2707 -341 262 -703 O ATOM 0 H ASP C 325 -6.187 34.188 -20.712 1.00 15.43 H new ATOM 0 HA ASP C 325 -8.157 34.600 -22.349 1.00 15.60 H new ATOM 0 HB2 ASP C 325 -6.292 36.464 -21.390 1.00 16.57 H new ATOM 0 HB3 ASP C 325 -7.478 36.887 -22.311 1.00 16.57 H new ATOM 3620 N ILE C 326 -7.252 34.876 -24.660 1.00 15.93 N ANISOU 3620 N ILE C 326 2311 1800 1942 -9 119 9 N ATOM 3621 CA ILE C 326 -6.749 34.953 -26.028 1.00 16.16 C ANISOU 3621 CA ILE C 326 2342 1837 1961 -12 145 40 C ATOM 3622 C ILE C 326 -7.225 36.282 -26.610 1.00 15.73 C ANISOU 3622 C ILE C 326 2144 1879 1955 88 99 62 C ATOM 3623 O ILE C 326 -8.424 36.584 -26.603 1.00 16.56 O ANISOU 3623 O ILE C 326 2193 1908 2191 122 136 184 O ATOM 3624 CB ILE C 326 -7.293 33.779 -26.883 1.00 15.77 C ANISOU 3624 CB ILE C 326 2316 1821 1854 -54 140 126 C ATOM 3625 CG1 ILE C 326 -6.972 32.450 -26.198 1.00 16.57 C ANISOU 3625 CG1 ILE C 326 2581 1893 1820 17 329 13 C ATOM 3626 CG2 ILE C 326 -6.689 33.826 -28.295 1.00 16.25 C ANISOU 3626 CG2 ILE C 326 2619 1988 1568 -145 195 149 C ATOM 3627 CD1 ILE C 326 -7.508 31.192 -26.909 1.00 16.16 C ANISOU 3627 CD1 ILE C 326 2388 1751 2000 -128 90 -123 C ATOM 0 H ILE C 326 -8.109 34.817 -24.618 1.00 15.93 H new ATOM 0 HA ILE C 326 -5.781 34.895 -26.033 1.00 16.16 H new ATOM 0 HB ILE C 326 -8.256 33.861 -26.964 1.00 15.77 H new ATOM 0 HG12 ILE C 326 -6.009 32.371 -26.116 1.00 16.57 H new ATOM 0 HG13 ILE C 326 -7.333 32.472 -25.298 1.00 16.57 H new ATOM 0 HG21 ILE C 326 -7.036 33.088 -28.820 1.00 16.25 H new ATOM 0 HG22 ILE C 326 -6.926 34.665 -28.721 1.00 16.25 H new ATOM 0 HG23 ILE C 326 -5.723 33.755 -28.237 1.00 16.25 H new ATOM 0 HD11 ILE C 326 -7.257 30.403 -26.404 1.00 16.16 H new ATOM 0 HD12 ILE C 326 -8.475 31.242 -26.970 1.00 16.16 H new ATOM 0 HD13 ILE C 326 -7.130 31.138 -27.801 1.00 16.16 H new ATOM 3628 N ALA C 327 -6.278 37.061 -27.109 1.00 15.53 N ANISOU 3628 N ALA C 327 2222 1710 1969 109 89 96 N ATOM 3629 CA ALA C 327 -6.598 38.314 -27.769 1.00 15.65 C ANISOU 3629 CA ALA C 327 2255 1750 1941 46 95 70 C ATOM 3630 C ALA C 327 -6.918 38.110 -29.242 1.00 15.00 C ANISOU 3630 C ALA C 327 2205 1667 1828 30 41 83 C ATOM 3631 O ALA C 327 -6.385 37.215 -29.913 1.00 15.83 O ANISOU 3631 O ALA C 327 2425 1648 1943 71 26 19 O ATOM 3632 CB ALA C 327 -5.427 39.304 -27.626 1.00 16.22 C ANISOU 3632 CB ALA C 327 2297 1891 1975 -3 8 89 C ATOM 0 H ALA C 327 -5.438 36.880 -27.075 1.00 15.53 H new ATOM 0 HA ALA C 327 -7.387 38.677 -27.338 1.00 15.65 H new ATOM 0 HB1 ALA C 327 -5.651 40.137 -28.070 1.00 16.22 H new ATOM 0 HB2 ALA C 327 -5.260 39.474 -26.686 1.00 16.22 H new ATOM 0 HB3 ALA C 327 -4.632 38.925 -28.032 1.00 16.22 H new ATOM 3633 N ALA C 328 -7.793 38.957 -29.754 1.00 16.59 N ANISOU 3633 N ALA C 328 2428 1811 2064 132 -4 72 N ATOM 3634 CA ALA C 328 -8.072 38.969 -31.161 1.00 17.00 C ANISOU 3634 CA ALA C 328 2540 1844 2075 168 5 93 C ATOM 3635 C ALA C 328 -6.746 39.050 -31.926 1.00 17.33 C ANISOU 3635 C ALA C 328 2640 1727 2218 124 -14 197 C ATOM 3636 O ALA C 328 -5.836 39.818 -31.556 1.00 18.28 O ANISOU 3636 O ALA C 328 2702 1850 2394 49 70 153 O ATOM 3637 CB ALA C 328 -8.976 40.124 -31.499 1.00 18.13 C ANISOU 3637 CB ALA C 328 2695 1871 2324 341 -53 172 C ATOM 0 H ALA C 328 -8.235 39.534 -29.294 1.00 16.59 H new ATOM 0 HA ALA C 328 -8.532 38.155 -31.419 1.00 17.00 H new ATOM 0 HB1 ALA C 328 -9.159 40.124 -32.452 1.00 18.13 H new ATOM 0 HB2 ALA C 328 -9.809 40.037 -31.010 1.00 18.13 H new ATOM 0 HB3 ALA C 328 -8.543 40.957 -31.253 1.00 18.13 H new ATOM 3638 N GLY C 329 -6.627 38.265 -32.986 1.00 17.00 N ANISOU 3638 N GLY C 329 2514 1794 2150 100 5 194 N ATOM 3639 CA GLY C 329 -5.430 38.242 -33.810 1.00 16.78 C ANISOU 3639 CA GLY C 329 2457 1889 2028 83 16 130 C ATOM 3640 C GLY C 329 -4.443 37.130 -33.474 1.00 16.53 C ANISOU 3640 C GLY C 329 2445 1854 1980 73 29 179 C ATOM 3641 O GLY C 329 -3.573 36.818 -34.287 1.00 17.75 O ANISOU 3641 O GLY C 329 2766 1994 1985 122 136 311 O ATOM 0 H GLY C 329 -7.243 37.726 -33.249 1.00 17.00 H new ATOM 0 HA2 GLY C 329 -5.694 38.153 -34.739 1.00 16.78 H new ATOM 0 HA3 GLY C 329 -4.977 39.096 -33.724 1.00 16.78 H new ATOM 3642 N GLU C 330 -4.526 36.542 -32.276 1.00 15.54 N ANISOU 3642 N GLU C 330 2381 1775 1749 -45 15 113 N ATOM 3643 CA GLU C 330 -3.652 35.430 -31.927 1.00 14.87 C ANISOU 3643 CA GLU C 330 2180 1765 1706 -26 34 83 C ATOM 3644 C GLU C 330 -4.053 34.172 -32.677 1.00 13.99 C ANISOU 3644 C GLU C 330 2127 1745 1445 -40 57 77 C ATOM 3645 O GLU C 330 -5.242 33.896 -32.864 1.00 14.76 O ANISOU 3645 O GLU C 330 2145 1751 1714 73 121 21 O ATOM 3646 CB GLU C 330 -3.709 35.140 -30.429 1.00 14.30 C ANISOU 3646 CB GLU C 330 2204 1657 1574 -47 -27 25 C ATOM 3647 CG GLU C 330 -3.149 36.238 -29.551 1.00 15.40 C ANISOU 3647 CG GLU C 330 2282 1843 1728 4 -12 74 C ATOM 3648 CD GLU C 330 -2.789 35.725 -28.183 1.00 15.62 C ANISOU 3648 CD GLU C 330 2406 1746 1784 50 -16 -24 C ATOM 3649 OE1 GLU C 330 -3.590 35.955 -27.240 1.00 15.55 O ANISOU 3649 OE1 GLU C 330 2170 1901 1836 -1 58 -245 O ATOM 3650 OE2 GLU C 330 -1.727 35.051 -28.059 1.00 17.18 O ANISOU 3650 OE2 GLU C 330 2437 2141 1949 -54 -13 36 O ATOM 0 H GLU C 330 -5.079 36.773 -31.659 1.00 15.54 H new ATOM 0 HA GLU C 330 -2.750 35.685 -32.175 1.00 14.87 H new ATOM 0 HB2 GLU C 330 -4.632 34.981 -30.178 1.00 14.30 H new ATOM 0 HB3 GLU C 330 -3.221 34.320 -30.252 1.00 14.30 H new ATOM 0 HG2 GLU C 330 -2.363 36.620 -29.971 1.00 15.40 H new ATOM 0 HG3 GLU C 330 -3.801 36.951 -29.468 1.00 15.40 H new ATOM 3651 N GLU C 331 -3.061 33.386 -33.030 1.00 14.20 N ANISOU 3651 N GLU C 331 2014 1791 1592 -5 106 74 N ATOM 3652 CA GLU C 331 -3.297 32.044 -33.534 1.00 13.67 C ANISOU 3652 CA GLU C 331 1914 1725 1555 -60 -15 28 C ATOM 3653 C GLU C 331 -3.709 31.110 -32.406 1.00 13.44 C ANISOU 3653 C GLU C 331 1863 1647 1595 -45 56 -79 C ATOM 3654 O GLU C 331 -3.101 31.066 -31.315 1.00 14.11 O ANISOU 3654 O GLU C 331 2099 1737 1524 -26 -171 -39 O ATOM 3655 CB GLU C 331 -2.056 31.513 -34.272 1.00 14.39 C ANISOU 3655 CB GLU C 331 2052 1793 1622 -85 19 58 C ATOM 3656 CG GLU C 331 -2.326 30.191 -34.953 1.00 14.46 C ANISOU 3656 CG GLU C 331 1955 1865 1673 56 -2 -49 C ATOM 3657 CD GLU C 331 -1.119 29.490 -35.566 1.00 14.54 C ANISOU 3657 CD GLU C 331 1950 1822 1752 -30 48 177 C ATOM 3658 OE1 GLU C 331 0.049 29.910 -35.347 1.00 15.67 O ANISOU 3658 OE1 GLU C 331 1850 2226 1878 -151 53 -127 O ATOM 3659 OE2 GLU C 331 -1.369 28.477 -36.245 1.00 14.83 O ANISOU 3659 OE2 GLU C 331 2018 1882 1733 -177 18 -127 O ATOM 0 H GLU C 331 -2.232 33.609 -32.987 1.00 14.20 H new ATOM 0 HA GLU C 331 -4.028 32.081 -34.171 1.00 13.67 H new ATOM 0 HB2 GLU C 331 -1.770 32.164 -34.932 1.00 14.39 H new ATOM 0 HB3 GLU C 331 -1.326 31.408 -33.642 1.00 14.39 H new ATOM 0 HG2 GLU C 331 -2.730 29.592 -34.306 1.00 14.46 H new ATOM 0 HG3 GLU C 331 -2.982 30.337 -35.653 1.00 14.46 H new ATOM 3660 N LEU C 332 -4.766 30.371 -32.666 1.00 13.35 N ANISOU 3660 N LEU C 332 1841 1680 1550 -194 -43 -2 N ATOM 3661 CA LEU C 332 -5.201 29.304 -31.766 1.00 12.89 C ANISOU 3661 CA LEU C 332 1845 1625 1426 -32 53 65 C ATOM 3662 C LEU C 332 -4.245 28.110 -31.907 1.00 13.34 C ANISOU 3662 C LEU C 332 1846 1692 1529 -155 38 20 C ATOM 3663 O LEU C 332 -3.892 27.731 -33.028 1.00 13.94 O ANISOU 3663 O LEU C 332 2085 1801 1412 -125 62 -102 O ATOM 3664 CB LEU C 332 -6.630 28.844 -32.078 1.00 13.34 C ANISOU 3664 CB LEU C 332 1888 1723 1457 -109 74 47 C ATOM 3665 CG LEU C 332 -7.737 29.890 -31.976 1.00 15.65 C ANISOU 3665 CG LEU C 332 2235 1924 1787 122 60 114 C ATOM 3666 CD1 LEU C 332 -9.050 29.221 -32.344 1.00 17.52 C ANISOU 3666 CD1 LEU C 332 2004 2569 2082 67 -209 162 C ATOM 3667 CD2 LEU C 332 -7.793 30.474 -30.595 1.00 16.63 C ANISOU 3667 CD2 LEU C 332 2125 2029 2163 228 117 -135 C ATOM 0 H LEU C 332 -5.257 30.466 -33.366 1.00 13.35 H new ATOM 0 HA LEU C 332 -5.189 29.650 -30.860 1.00 12.89 H new ATOM 0 HB2 LEU C 332 -6.640 28.483 -32.978 1.00 13.34 H new ATOM 0 HB3 LEU C 332 -6.849 28.115 -31.477 1.00 13.34 H new ATOM 0 HG LEU C 332 -7.561 30.624 -32.585 1.00 15.65 H new ATOM 0 HD11 LEU C 332 -9.770 29.868 -32.286 1.00 17.52 H new ATOM 0 HD12 LEU C 332 -8.996 28.878 -33.250 1.00 17.52 H new ATOM 0 HD13 LEU C 332 -9.223 28.489 -31.731 1.00 17.52 H new ATOM 0 HD21 LEU C 332 -8.502 31.135 -30.551 1.00 16.63 H new ATOM 0 HD22 LEU C 332 -7.969 29.769 -29.952 1.00 16.63 H new ATOM 0 HD23 LEU C 332 -6.945 30.896 -30.387 1.00 16.63 H new ATOM 3668 N LEU C 333 -3.812 27.554 -30.777 1.00 13.05 N ANISOU 3668 N LEU C 333 1870 1722 1365 8 38 11 N ATOM 3669 CA LEU C 333 -2.855 26.450 -30.757 1.00 12.86 C ANISOU 3669 CA LEU C 333 1789 1643 1454 14 -3 72 C ATOM 3670 C LEU C 333 -3.148 25.517 -29.580 1.00 13.34 C ANISOU 3670 C LEU C 333 1974 1571 1525 18 -21 102 C ATOM 3671 O LEU C 333 -3.521 25.989 -28.511 1.00 14.00 O ANISOU 3671 O LEU C 333 2290 1546 1484 -36 80 43 O ATOM 3672 CB LEU C 333 -1.421 27.011 -30.636 1.00 12.78 C ANISOU 3672 CB LEU C 333 1696 1609 1549 75 -70 53 C ATOM 3673 CG LEU C 333 -0.884 27.884 -31.765 1.00 13.64 C ANISOU 3673 CG LEU C 333 1809 1811 1561 -58 14 113 C ATOM 3674 CD1 LEU C 333 0.406 28.580 -31.351 1.00 14.57 C ANISOU 3674 CD1 LEU C 333 1910 1755 1870 -152 -289 97 C ATOM 3675 CD2 LEU C 333 -0.729 27.049 -33.042 1.00 15.28 C ANISOU 3675 CD2 LEU C 333 2143 1975 1689 -176 126 -8 C ATOM 0 H LEU C 333 -4.067 27.808 -29.996 1.00 13.05 H new ATOM 0 HA LEU C 333 -2.936 25.946 -31.582 1.00 12.86 H new ATOM 0 HB2 LEU C 333 -1.374 27.527 -29.816 1.00 12.78 H new ATOM 0 HB3 LEU C 333 -0.818 26.259 -30.532 1.00 12.78 H new ATOM 0 HG LEU C 333 -1.521 28.590 -31.957 1.00 13.64 H new ATOM 0 HD11 LEU C 333 0.728 29.128 -32.084 1.00 14.57 H new ATOM 0 HD12 LEU C 333 0.238 29.141 -30.578 1.00 14.57 H new ATOM 0 HD13 LEU C 333 1.076 27.915 -31.127 1.00 14.57 H new ATOM 0 HD21 LEU C 333 -0.387 27.610 -33.756 1.00 15.28 H new ATOM 0 HD22 LEU C 333 -0.110 26.320 -32.879 1.00 15.28 H new ATOM 0 HD23 LEU C 333 -1.592 26.688 -33.300 1.00 15.28 H new ATOM 3676 N PHE C 334 -2.917 24.221 -29.769 1.00 13.93 N ANISOU 3676 N PHE C 334 2078 1589 1625 15 135 65 N ATOM 3677 CA PHE C 334 -2.985 23.297 -28.662 1.00 14.60 C ANISOU 3677 CA PHE C 334 2115 1740 1693 29 60 64 C ATOM 3678 C PHE C 334 -1.884 22.253 -28.782 1.00 16.48 C ANISOU 3678 C PHE C 334 2399 1946 1918 29 60 62 C ATOM 3679 O PHE C 334 -1.260 22.127 -29.813 1.00 16.89 O ANISOU 3679 O PHE C 334 2537 1899 1982 212 228 66 O ATOM 3680 CB PHE C 334 -4.380 22.683 -28.484 1.00 15.93 C ANISOU 3680 CB PHE C 334 2320 1888 1845 -79 168 37 C ATOM 3681 CG PHE C 334 -4.766 21.676 -29.523 1.00 15.45 C ANISOU 3681 CG PHE C 334 2250 1579 2043 -30 179 153 C ATOM 3682 CD1 PHE C 334 -4.624 20.311 -29.275 1.00 17.47 C ANISOU 3682 CD1 PHE C 334 2440 2042 2154 37 84 -8 C ATOM 3683 CD2 PHE C 334 -5.330 22.081 -30.702 1.00 15.63 C ANISOU 3683 CD2 PHE C 334 2159 1928 1850 -241 85 -108 C ATOM 3684 CE1 PHE C 334 -5.020 19.383 -30.242 1.00 17.47 C ANISOU 3684 CE1 PHE C 334 2236 2036 2365 -198 24 -82 C ATOM 3685 CE2 PHE C 334 -5.720 21.175 -31.653 1.00 17.22 C ANISOU 3685 CE2 PHE C 334 2361 2234 1948 -274 34 115 C ATOM 3686 CZ PHE C 334 -5.580 19.821 -31.418 1.00 17.13 C ANISOU 3686 CZ PHE C 334 2283 2073 2154 -194 198 -253 C ATOM 0 H PHE C 334 -2.721 23.866 -30.527 1.00 13.93 H new ATOM 0 HA PHE C 334 -2.830 23.796 -27.845 1.00 14.60 H new ATOM 0 HB2 PHE C 334 -4.424 22.261 -27.612 1.00 15.93 H new ATOM 0 HB3 PHE C 334 -5.036 23.398 -28.486 1.00 15.93 H new ATOM 0 HD1 PHE C 334 -4.266 20.019 -28.468 1.00 17.47 H new ATOM 0 HD2 PHE C 334 -5.451 22.989 -30.861 1.00 15.63 H new ATOM 0 HE1 PHE C 334 -4.905 18.473 -30.090 1.00 17.47 H new ATOM 0 HE2 PHE C 334 -6.079 21.472 -32.458 1.00 17.22 H new ATOM 0 HZ PHE C 334 -5.865 19.206 -32.055 1.00 17.13 H new ATOM 3687 N ASP C 335 -1.623 21.558 -27.675 1.00 17.69 N ANISOU 3687 N ASP C 335 2591 2033 2099 92 3 149 N ATOM 3688 CA ASP C 335 -0.532 20.571 -27.602 1.00 18.49 C ANISOU 3688 CA ASP C 335 2591 2174 2259 49 -17 112 C ATOM 3689 C ASP C 335 -1.020 19.265 -28.193 1.00 18.84 C ANISOU 3689 C ASP C 335 2610 2244 2304 37 -22 81 C ATOM 3690 O ASP C 335 -1.845 18.585 -27.606 1.00 20.74 O ANISOU 3690 O ASP C 335 3129 2023 2727 -106 163 114 O ATOM 3691 CB ASP C 335 -0.097 20.357 -26.157 1.00 18.73 C ANISOU 3691 CB ASP C 335 2712 2114 2290 121 14 370 C ATOM 3692 CG ASP C 335 1.226 19.599 -26.019 1.00 20.32 C ANISOU 3692 CG ASP C 335 2825 2565 2330 30 -177 137 C ATOM 3693 OD1 ASP C 335 1.678 18.925 -26.958 1.00 22.39 O ANISOU 3693 OD1 ASP C 335 3296 2480 2732 413 -216 413 O ATOM 3694 OD2 ASP C 335 1.822 19.679 -24.919 1.00 25.52 O ANISOU 3694 OD2 ASP C 335 3488 3343 2866 80 -677 417 O ATOM 0 H ASP C 335 -2.069 21.642 -26.945 1.00 17.69 H new ATOM 0 HA ASP C 335 0.232 20.898 -28.102 1.00 18.49 H new ATOM 0 HB2 ASP C 335 -0.013 21.220 -25.722 1.00 18.73 H new ATOM 0 HB3 ASP C 335 -0.791 19.868 -25.688 1.00 18.73 H new ATOM 3695 N TYR C 336 -0.491 18.894 -29.341 1.00 20.17 N ANISOU 3695 N TYR C 336 2867 2350 2448 14 59 81 N ATOM 3696 CA TYR C 336 -0.831 17.604 -29.938 1.00 20.56 C ANISOU 3696 CA TYR C 336 2825 2426 2559 -43 9 85 C ATOM 3697 C TYR C 336 -0.394 16.422 -29.035 1.00 21.61 C ANISOU 3697 C TYR C 336 2932 2573 2704 -5 -53 24 C ATOM 3698 O TYR C 336 -0.941 15.337 -29.151 1.00 23.57 O ANISOU 3698 O TYR C 336 3197 2760 2997 -93 -120 245 O ATOM 3699 CB TYR C 336 -0.208 17.477 -31.344 1.00 19.69 C ANISOU 3699 CB TYR C 336 2657 2301 2524 95 83 7 C ATOM 3700 CG TYR C 336 -0.803 18.341 -32.467 1.00 18.98 C ANISOU 3700 CG TYR C 336 2644 2122 2446 164 66 113 C ATOM 3701 CD1 TYR C 336 -1.742 19.363 -32.230 1.00 17.61 C ANISOU 3701 CD1 TYR C 336 2552 1894 2246 -266 299 73 C ATOM 3702 CD2 TYR C 336 -0.370 18.155 -33.780 1.00 17.73 C ANISOU 3702 CD2 TYR C 336 2555 1721 2462 162 227 173 C ATOM 3703 CE1 TYR C 336 -2.246 20.145 -33.291 1.00 16.73 C ANISOU 3703 CE1 TYR C 336 2059 1963 2335 195 143 -117 C ATOM 3704 CE2 TYR C 336 -0.887 18.922 -34.839 1.00 16.32 C ANISOU 3704 CE2 TYR C 336 2090 1722 2390 291 53 84 C ATOM 3705 CZ TYR C 336 -1.808 19.930 -34.587 1.00 15.97 C ANISOU 3705 CZ TYR C 336 2078 1503 2488 -55 241 27 C ATOM 3706 OH TYR C 336 -2.250 20.663 -35.668 1.00 16.45 O ANISOU 3706 OH TYR C 336 2022 1992 2236 -97 189 -131 O ATOM 0 H TYR C 336 0.066 19.367 -29.795 1.00 20.17 H new ATOM 0 HA TYR C 336 -1.797 17.564 -30.022 1.00 20.56 H new ATOM 0 HB2 TYR C 336 0.736 17.688 -31.273 1.00 19.69 H new ATOM 0 HB3 TYR C 336 -0.271 16.548 -31.616 1.00 19.69 H new ATOM 0 HD1 TYR C 336 -2.034 19.525 -31.362 1.00 17.61 H new ATOM 0 HD2 TYR C 336 0.275 17.509 -33.959 1.00 17.73 H new ATOM 0 HE1 TYR C 336 -2.875 20.808 -33.119 1.00 16.73 H new ATOM 0 HE2 TYR C 336 -0.611 18.754 -35.711 1.00 16.32 H new ATOM 0 HH TYR C 336 -2.892 21.151 -35.432 1.00 16.45 H new ATOM 3707 N GLY C 337 0.615 16.618 -28.190 1.00 24.07 N ANISOU 3707 N GLY C 337 3176 2889 3082 1 -32 64 N ATOM 3708 CA GLY C 337 0.938 15.645 -27.135 1.00 26.05 C ANISOU 3708 CA GLY C 337 3410 3165 3321 16 13 12 C ATOM 3709 C GLY C 337 1.734 14.408 -27.516 1.00 28.22 C ANISOU 3709 C GLY C 337 3719 3379 3624 51 33 26 C ATOM 3710 O GLY C 337 1.797 13.448 -26.732 1.00 29.31 O ANISOU 3710 O GLY C 337 3905 3445 3787 223 79 112 O ATOM 0 H GLY C 337 1.128 17.308 -28.207 1.00 24.07 H new ATOM 0 HA2 GLY C 337 1.431 16.112 -26.442 1.00 26.05 H new ATOM 0 HA3 GLY C 337 0.103 15.349 -26.739 1.00 26.05 H new ATOM 3711 N ASP C 338 2.358 14.426 -28.692 1.00 30.46 N ANISOU 3711 N ASP C 338 4025 3601 3947 72 92 6 N ATOM 3712 CA ASP C 338 3.210 13.325 -29.151 1.00 31.86 C ANISOU 3712 CA ASP C 338 4158 3837 4109 61 79 -4 C ATOM 3713 C ASP C 338 4.684 13.696 -28.959 1.00 33.37 C ANISOU 3713 C ASP C 338 4392 3981 4307 88 84 -18 C ATOM 3714 O ASP C 338 5.208 14.557 -29.675 1.00 32.99 O ANISOU 3714 O ASP C 338 4446 3883 4204 131 154 50 O ATOM 3715 CB ASP C 338 2.914 13.058 -30.622 1.00 32.12 C ANISOU 3715 CB ASP C 338 4248 3763 4193 102 72 -74 C ATOM 3716 CG ASP C 338 3.456 11.719 -31.112 1.00 32.56 C ANISOU 3716 CG ASP C 338 4347 3774 4252 74 140 -44 C ATOM 3717 OD1 ASP C 338 4.433 11.184 -30.546 1.00 36.67 O ANISOU 3717 OD1 ASP C 338 4757 4408 4769 -46 93 -93 O ATOM 3718 OD2 ASP C 338 2.886 11.209 -32.084 1.00 32.09 O ANISOU 3718 OD2 ASP C 338 4868 3336 3988 60 274 -430 O ATOM 0 H ASP C 338 2.300 15.078 -29.249 1.00 30.46 H new ATOM 0 HA ASP C 338 3.027 12.524 -28.635 1.00 31.86 H new ATOM 0 HB2 ASP C 338 1.954 13.082 -30.762 1.00 32.12 H new ATOM 0 HB3 ASP C 338 3.297 13.770 -31.157 1.00 32.12 H new ATOM 3719 N ARG C 339 5.333 13.051 -27.984 1.00 34.84 N ANISOU 3719 N ARG C 339 4538 4204 4496 95 68 1 N ATOM 3720 CA ARG C 339 6.744 13.276 -27.668 1.00 35.54 C ANISOU 3720 CA ARG C 339 4615 4317 4573 102 11 -1 C ATOM 3721 C ARG C 339 7.599 12.070 -28.050 1.00 36.69 C ANISOU 3721 C ARG C 339 4738 4470 4731 128 -4 4 C ATOM 3722 O ARG C 339 8.772 11.995 -27.660 1.00 37.46 O ANISOU 3722 O ARG C 339 4830 4532 4870 190 -33 -59 O ATOM 3723 CB ARG C 339 6.931 13.535 -26.172 1.00 35.89 C ANISOU 3723 CB ARG C 339 4639 4387 4612 72 26 16 C ATOM 3724 CG ARG C 339 5.980 14.537 -25.556 1.00 35.71 C ANISOU 3724 CG ARG C 339 4593 4428 4549 99 -18 30 C ATOM 3725 CD ARG C 339 6.503 15.952 -25.647 1.00 34.46 C ANISOU 3725 CD ARG C 339 4315 4373 4404 42 -34 34 C ATOM 3726 NE ARG C 339 5.756 16.845 -24.764 1.00 33.97 N ANISOU 3726 NE ARG C 339 4269 4328 4311 56 -109 48 N ATOM 3727 CZ ARG C 339 4.618 17.464 -25.075 1.00 31.91 C ANISOU 3727 CZ ARG C 339 4066 4065 3994 135 -136 94 C ATOM 3728 NH1 ARG C 339 4.053 17.313 -26.280 1.00 29.81 N ANISOU 3728 NH1 ARG C 339 3823 3835 3668 60 -104 15 N ATOM 3729 NH2 ARG C 339 4.045 18.250 -24.162 1.00 31.56 N ANISOU 3729 NH2 ARG C 339 4049 4108 3836 187 -355 343 N ATOM 0 H ARG C 339 4.958 12.462 -27.482 1.00 34.84 H new ATOM 0 HA ARG C 339 7.026 14.050 -28.180 1.00 35.54 H new ATOM 0 HB2 ARG C 339 6.837 12.693 -25.700 1.00 35.89 H new ATOM 0 HB3 ARG C 339 7.839 13.843 -26.025 1.00 35.89 H new ATOM 0 HG2 ARG C 339 5.121 14.482 -26.003 1.00 35.71 H new ATOM 0 HG3 ARG C 339 5.830 14.309 -24.625 1.00 35.71 H new ATOM 0 HD2 ARG C 339 7.443 15.969 -25.409 1.00 34.46 H new ATOM 0 HD3 ARG C 339 6.436 16.267 -26.562 1.00 34.46 H new ATOM 0 HE ARG C 339 6.078 16.982 -23.978 1.00 33.97 H new ATOM 0 HH11 ARG C 339 4.425 16.809 -26.869 1.00 29.81 H new ATOM 0 HH12 ARG C 339 3.318 17.720 -26.464 1.00 29.81 H new ATOM 0 HH21 ARG C 339 4.410 18.349 -23.390 1.00 31.56 H new ATOM 0 HH22 ARG C 339 3.310 18.657 -24.346 1.00 31.56 H new ATOM 3730 N SER C 340 7.016 11.127 -28.791 1.00 36.87 N ANISOU 3730 N SER C 340 4796 4497 4716 151 -42 -16 N ATOM 3731 CA SER C 340 7.739 9.933 -29.211 1.00 37.50 C ANISOU 3731 CA SER C 340 4877 4572 4800 153 -49 0 C ATOM 3732 C SER C 340 8.876 10.311 -30.158 1.00 37.79 C ANISOU 3732 C SER C 340 4924 4581 4855 214 -49 19 C ATOM 3733 O SER C 340 8.746 11.212 -30.995 1.00 38.14 O ANISOU 3733 O SER C 340 5084 4536 4872 295 -98 23 O ATOM 3734 CB SER C 340 6.794 8.904 -29.854 1.00 37.69 C ANISOU 3734 CB SER C 340 4917 4575 4828 151 -65 -19 C ATOM 3735 OG SER C 340 6.346 9.311 -31.137 1.00 37.98 O ANISOU 3735 OG SER C 340 5143 4489 4800 192 -170 -126 O ATOM 0 H SER C 340 6.200 11.163 -29.060 1.00 36.87 H new ATOM 0 HA SER C 340 8.123 9.516 -28.424 1.00 37.50 H new ATOM 0 HB2 SER C 340 7.251 8.051 -29.929 1.00 37.69 H new ATOM 0 HB3 SER C 340 6.028 8.766 -29.275 1.00 37.69 H new ATOM 0 HG SER C 340 5.757 9.904 -31.053 1.00 37.98 H new ATOM 3736 N LYS C 341 10.000 9.622 -30.000 1.00 38.28 N ANISOU 3736 N LYS C 341 4937 4680 4926 219 -56 26 N ATOM 3737 CA LYS C 341 11.198 9.877 -30.783 1.00 38.16 C ANISOU 3737 CA LYS C 341 4888 4656 4954 224 -37 4 C ATOM 3738 C LYS C 341 10.930 9.798 -32.285 1.00 37.28 C ANISOU 3738 C LYS C 341 4761 4503 4902 307 -28 0 C ATOM 3739 O LYS C 341 11.468 10.593 -33.054 1.00 37.64 O ANISOU 3739 O LYS C 341 4781 4498 5021 477 -36 -54 O ATOM 3740 CB LYS C 341 12.277 8.857 -30.404 1.00 38.83 C ANISOU 3740 CB LYS C 341 4958 4778 5019 206 -39 25 C ATOM 3741 CG LYS C 341 13.685 9.259 -30.781 1.00 39.77 C ANISOU 3741 CG LYS C 341 5071 4904 5136 167 -44 26 C ATOM 3742 CD LYS C 341 14.675 8.142 -30.453 1.00 40.88 C ANISOU 3742 CD LYS C 341 5194 5052 5285 151 -28 13 C ATOM 3743 CE LYS C 341 15.945 8.255 -31.287 1.00 43.03 C ANISOU 3743 CE LYS C 341 5510 5362 5479 111 22 -4 C ATOM 3744 NZ LYS C 341 15.760 7.642 -32.636 1.00 45.07 N ANISOU 3744 NZ LYS C 341 5779 5650 5695 65 28 -11 N ATOM 0 H LYS C 341 10.088 8.986 -29.428 1.00 38.28 H new ATOM 0 HA LYS C 341 11.496 10.778 -30.584 1.00 38.16 H new ATOM 0 HB2 LYS C 341 12.242 8.708 -29.446 1.00 38.83 H new ATOM 0 HB3 LYS C 341 12.070 8.011 -30.831 1.00 38.83 H new ATOM 0 HG2 LYS C 341 13.725 9.464 -31.728 1.00 39.77 H new ATOM 0 HG3 LYS C 341 13.933 10.067 -30.305 1.00 39.77 H new ATOM 0 HD2 LYS C 341 14.902 8.176 -29.511 1.00 40.88 H new ATOM 0 HD3 LYS C 341 14.257 7.281 -30.613 1.00 40.88 H new ATOM 0 HE2 LYS C 341 16.190 9.189 -31.384 1.00 43.03 H new ATOM 0 HE3 LYS C 341 16.677 7.816 -30.827 1.00 43.03 H new ATOM 0 HZ1 LYS C 341 16.513 7.720 -33.104 1.00 45.07 H new ATOM 0 HZ2 LYS C 341 15.555 6.781 -32.545 1.00 45.07 H new ATOM 0 HZ3 LYS C 341 15.101 8.060 -33.064 1.00 45.07 H new ATOM 3745 N ALA C 342 10.101 8.839 -32.694 1.00 36.36 N ANISOU 3745 N ALA C 342 4653 4347 4814 304 -23 -24 N ATOM 3746 CA ALA C 342 9.796 8.648 -34.107 1.00 35.71 C ANISOU 3746 CA ALA C 342 4604 4241 4722 310 8 -14 C ATOM 3747 C ALA C 342 8.958 9.795 -34.660 1.00 34.84 C ANISOU 3747 C ALA C 342 4483 4119 4636 359 48 -38 C ATOM 3748 O ALA C 342 9.170 10.240 -35.789 1.00 34.37 O ANISOU 3748 O ALA C 342 4540 3772 4747 544 60 -12 O ATOM 3749 CB ALA C 342 9.088 7.303 -34.338 1.00 35.84 C ANISOU 3749 CB ALA C 342 4627 4224 4768 314 20 -23 C ATOM 0 H ALA C 342 9.705 8.288 -32.166 1.00 36.36 H new ATOM 0 HA ALA C 342 10.639 8.639 -34.587 1.00 35.71 H new ATOM 0 HB1 ALA C 342 8.895 7.197 -35.283 1.00 35.84 H new ATOM 0 HB2 ALA C 342 9.663 6.580 -34.043 1.00 35.84 H new ATOM 0 HB3 ALA C 342 8.259 7.283 -33.835 1.00 35.84 H new ATOM 3750 N SER C 343 8.006 10.266 -33.861 1.00 33.58 N ANISOU 3750 N SER C 343 4293 4001 4464 332 57 -22 N ATOM 3751 CA SER C 343 7.129 11.350 -34.293 1.00 33.32 C ANISOU 3751 CA SER C 343 4236 4034 4390 305 81 -46 C ATOM 3752 C SER C 343 7.907 12.642 -34.416 1.00 32.43 C ANISOU 3752 C SER C 343 4110 3899 4313 419 120 -81 C ATOM 3753 O SER C 343 7.767 13.335 -35.408 1.00 32.12 O ANISOU 3753 O SER C 343 4096 3844 4266 606 291 -165 O ATOM 3754 CB SER C 343 5.951 11.507 -33.343 1.00 33.06 C ANISOU 3754 CB SER C 343 4226 3998 4337 262 83 -46 C ATOM 3755 OG SER C 343 5.130 10.353 -33.400 1.00 33.88 O ANISOU 3755 OG SER C 343 4280 3998 4595 245 210 -176 O ATOM 0 H SER C 343 7.851 9.973 -33.067 1.00 33.58 H new ATOM 0 HA SER C 343 6.774 11.127 -35.168 1.00 33.32 H new ATOM 0 HB2 SER C 343 6.271 11.642 -32.437 1.00 33.06 H new ATOM 0 HB3 SER C 343 5.435 12.293 -33.581 1.00 33.06 H new ATOM 0 HG SER C 343 4.333 10.568 -33.246 1.00 33.88 H new ATOM 3756 N ILE C 344 8.758 12.939 -33.435 1.00 32.73 N ANISOU 3756 N ILE C 344 4171 3965 4299 418 97 -59 N ATOM 3757 CA ILE C 344 9.583 14.144 -33.484 1.00 33.41 C ANISOU 3757 CA ILE C 344 4216 4121 4359 358 68 -39 C ATOM 3758 C ILE C 344 10.560 14.137 -34.672 1.00 33.68 C ANISOU 3758 C ILE C 344 4238 4112 4447 391 117 -37 C ATOM 3759 O ILE C 344 10.832 15.188 -35.256 1.00 33.94 O ANISOU 3759 O ILE C 344 4212 4159 4523 512 168 18 O ATOM 3760 CB ILE C 344 10.342 14.385 -32.159 1.00 33.91 C ANISOU 3760 CB ILE C 344 4304 4205 4377 293 85 -46 C ATOM 3761 CG1 ILE C 344 9.390 14.923 -31.089 1.00 33.90 C ANISOU 3761 CG1 ILE C 344 4310 4256 4314 326 -76 -100 C ATOM 3762 CG2 ILE C 344 11.493 15.372 -32.355 1.00 33.46 C ANISOU 3762 CG2 ILE C 344 4255 4079 4381 386 123 -102 C ATOM 3763 CD1 ILE C 344 9.994 14.909 -29.685 1.00 34.03 C ANISOU 3763 CD1 ILE C 344 4358 4309 4264 356 41 -44 C ATOM 0 H ILE C 344 8.872 12.456 -32.733 1.00 32.73 H new ATOM 0 HA ILE C 344 8.967 14.882 -33.614 1.00 33.41 H new ATOM 0 HB ILE C 344 10.707 13.534 -31.870 1.00 33.91 H new ATOM 0 HG12 ILE C 344 9.137 15.831 -31.317 1.00 33.90 H new ATOM 0 HG13 ILE C 344 8.578 14.393 -31.091 1.00 33.90 H new ATOM 0 HG21 ILE C 344 11.952 15.506 -31.511 1.00 33.46 H new ATOM 0 HG22 ILE C 344 12.116 15.017 -33.009 1.00 33.46 H new ATOM 0 HG23 ILE C 344 11.142 16.220 -32.670 1.00 33.46 H new ATOM 0 HD11 ILE C 344 9.349 15.259 -29.051 1.00 34.03 H new ATOM 0 HD12 ILE C 344 10.225 13.999 -29.441 1.00 34.03 H new ATOM 0 HD13 ILE C 344 10.792 15.460 -29.670 1.00 34.03 H new ATOM 3764 N GLU C 345 11.080 12.965 -35.041 1.00 34.50 N ANISOU 3764 N GLU C 345 4330 4224 4555 356 128 -43 N ATOM 3765 CA GLU C 345 11.998 12.880 -36.187 1.00 33.65 C ANISOU 3765 CA GLU C 345 4226 4122 4436 328 148 -99 C ATOM 3766 C GLU C 345 11.314 13.237 -37.502 1.00 32.71 C ANISOU 3766 C GLU C 345 4063 3940 4424 405 211 -149 C ATOM 3767 O GLU C 345 11.867 13.971 -38.324 1.00 32.32 O ANISOU 3767 O GLU C 345 3977 3865 4438 583 353 -164 O ATOM 3768 CB GLU C 345 12.625 11.479 -36.279 1.00 34.78 C ANISOU 3768 CB GLU C 345 4366 4265 4582 321 132 -76 C ATOM 3769 CG GLU C 345 13.385 11.173 -37.587 1.00 37.38 C ANISOU 3769 CG GLU C 345 4690 4634 4877 284 120 -59 C ATOM 3770 CD GLU C 345 14.807 11.724 -37.629 1.00 42.82 C ANISOU 3770 CD GLU C 345 5436 5355 5479 308 67 -75 C ATOM 3771 OE1 GLU C 345 15.349 12.124 -36.574 1.00 46.18 O ANISOU 3771 OE1 GLU C 345 5966 5780 5800 534 -61 -136 O ATOM 3772 OE2 GLU C 345 15.392 11.745 -38.734 1.00 46.33 O ANISOU 3772 OE2 GLU C 345 5943 5844 5816 436 139 -79 O ATOM 0 H GLU C 345 10.919 12.216 -34.650 1.00 34.50 H new ATOM 0 HA GLU C 345 12.699 13.533 -36.036 1.00 33.65 H new ATOM 0 HB2 GLU C 345 13.237 11.366 -35.535 1.00 34.78 H new ATOM 0 HB3 GLU C 345 11.922 10.820 -36.171 1.00 34.78 H new ATOM 0 HG2 GLU C 345 13.418 10.212 -37.713 1.00 37.38 H new ATOM 0 HG3 GLU C 345 12.885 11.540 -38.333 1.00 37.38 H new ATOM 3773 N ALA C 346 10.123 12.698 -37.709 1.00 31.39 N ANISOU 3773 N ALA C 346 3925 3781 4222 388 236 -198 N ATOM 3774 CA ALA C 346 9.342 13.019 -38.885 1.00 30.51 C ANISOU 3774 CA ALA C 346 3830 3698 4064 359 213 -217 C ATOM 3775 C ALA C 346 8.800 14.457 -38.842 1.00 29.56 C ANISOU 3775 C ALA C 346 3703 3593 3936 378 235 -242 C ATOM 3776 O ALA C 346 8.650 15.095 -39.883 1.00 29.79 O ANISOU 3776 O ALA C 346 3729 3558 4031 548 327 -334 O ATOM 3777 CB ALA C 346 8.197 12.042 -39.018 1.00 30.51 C ANISOU 3777 CB ALA C 346 3826 3653 4112 352 277 -282 C ATOM 0 H ALA C 346 9.748 12.139 -37.174 1.00 31.39 H new ATOM 0 HA ALA C 346 9.927 12.950 -39.656 1.00 30.51 H new ATOM 0 HB1 ALA C 346 7.676 12.260 -39.807 1.00 30.51 H new ATOM 0 HB2 ALA C 346 8.548 11.141 -39.101 1.00 30.51 H new ATOM 0 HB3 ALA C 346 7.631 12.097 -38.232 1.00 30.51 H new ATOM 3778 N HIS C 347 8.509 14.957 -37.639 1.00 28.26 N ANISOU 3778 N HIS C 347 3511 3469 3756 329 195 -206 N ATOM 3779 CA HIS C 347 7.767 16.219 -37.473 1.00 27.27 C ANISOU 3779 CA HIS C 347 3371 3335 3655 274 167 -152 C ATOM 3780 C HIS C 347 8.425 17.073 -36.414 1.00 25.81 C ANISOU 3780 C HIS C 347 3151 3089 3568 351 173 -91 C ATOM 3781 O HIS C 347 7.933 17.151 -35.280 1.00 25.36 O ANISOU 3781 O HIS C 347 3139 2847 3651 550 284 -142 O ATOM 3782 CB HIS C 347 6.309 15.919 -37.101 1.00 27.61 C ANISOU 3782 CB HIS C 347 3416 3373 3703 206 159 -157 C ATOM 3783 CG HIS C 347 5.631 14.982 -38.049 1.00 28.82 C ANISOU 3783 CG HIS C 347 3508 3594 3848 164 71 -158 C ATOM 3784 ND1 HIS C 347 5.081 15.393 -39.243 1.00 30.22 N ANISOU 3784 ND1 HIS C 347 3824 3657 4003 241 135 -300 N ATOM 3785 CD2 HIS C 347 5.430 13.646 -37.982 1.00 30.00 C ANISOU 3785 CD2 HIS C 347 3749 3586 4062 124 60 -237 C ATOM 3786 CE1 HIS C 347 4.556 14.351 -39.866 1.00 29.81 C ANISOU 3786 CE1 HIS C 347 3700 3554 4073 68 70 -196 C ATOM 3787 NE2 HIS C 347 4.755 13.279 -39.122 1.00 30.27 N ANISOU 3787 NE2 HIS C 347 3710 3774 4016 156 -30 -187 N ATOM 0 H HIS C 347 8.733 14.580 -36.899 1.00 28.26 H new ATOM 0 HA HIS C 347 7.778 16.710 -38.310 1.00 27.27 H new ATOM 0 HB2 HIS C 347 6.282 15.540 -36.209 1.00 27.61 H new ATOM 0 HB3 HIS C 347 5.813 16.752 -37.071 1.00 27.61 H new ATOM 0 HD2 HIS C 347 5.698 13.081 -37.293 1.00 30.00 H new ATOM 0 HE1 HIS C 347 4.121 14.370 -40.688 1.00 29.81 H new ATOM 0 HE2 HIS C 347 4.503 12.481 -39.319 1.00 30.27 H new ATOM 3788 N PRO C 348 9.554 17.705 -36.760 1.00 25.17 N ANISOU 3788 N PRO C 348 3049 3095 3418 271 145 -93 N ATOM 3789 CA PRO C 348 10.348 18.336 -35.709 1.00 25.25 C ANISOU 3789 CA PRO C 348 3057 3146 3390 256 108 -76 C ATOM 3790 C PRO C 348 9.647 19.489 -34.992 1.00 24.14 C ANISOU 3790 C PRO C 348 2843 3043 3285 333 74 -83 C ATOM 3791 O PRO C 348 10.021 19.823 -33.875 1.00 24.73 O ANISOU 3791 O PRO C 348 2625 3300 3471 584 169 -183 O ATOM 3792 CB PRO C 348 11.611 18.802 -36.453 1.00 24.92 C ANISOU 3792 CB PRO C 348 2957 3167 3344 226 109 -23 C ATOM 3793 CG PRO C 348 11.650 17.978 -37.680 1.00 26.16 C ANISOU 3793 CG PRO C 348 3176 3255 3509 166 91 17 C ATOM 3794 CD PRO C 348 10.220 17.832 -38.071 1.00 25.36 C ANISOU 3794 CD PRO C 348 3092 3125 3417 173 129 2 C ATOM 0 HA PRO C 348 10.527 17.718 -34.983 1.00 25.25 H new ATOM 0 HB2 PRO C 348 11.566 19.748 -36.665 1.00 24.92 H new ATOM 0 HB3 PRO C 348 12.407 18.669 -35.914 1.00 24.92 H new ATOM 0 HG2 PRO C 348 12.166 18.409 -38.379 1.00 26.16 H new ATOM 0 HG3 PRO C 348 12.062 17.115 -37.514 1.00 26.16 H new ATOM 0 HD2 PRO C 348 9.899 18.601 -38.568 1.00 25.36 H new ATOM 0 HD3 PRO C 348 10.074 17.052 -38.629 1.00 25.36 H new ATOM 3795 N TRP C 349 8.633 20.076 -35.625 1.00 22.96 N ANISOU 3795 N TRP C 349 2676 2922 3126 276 70 -34 N ATOM 3796 CA TRP C 349 7.825 21.128 -34.990 1.00 22.75 C ANISOU 3796 CA TRP C 349 2774 2842 3027 230 52 -57 C ATOM 3797 C TRP C 349 7.068 20.617 -33.740 1.00 22.47 C ANISOU 3797 C TRP C 349 2714 2795 3027 287 -1 -53 C ATOM 3798 O TRP C 349 6.625 21.427 -32.916 1.00 22.94 O ANISOU 3798 O TRP C 349 2676 2897 3145 468 -12 -154 O ATOM 3799 CB TRP C 349 6.887 21.783 -36.024 1.00 21.53 C ANISOU 3799 CB TRP C 349 2641 2683 2856 182 79 -78 C ATOM 3800 CG TRP C 349 6.120 20.791 -36.813 1.00 21.60 C ANISOU 3800 CG TRP C 349 2616 2765 2825 218 95 -38 C ATOM 3801 CD1 TRP C 349 6.428 20.328 -38.050 1.00 21.63 C ANISOU 3801 CD1 TRP C 349 2679 2806 2733 254 -11 -10 C ATOM 3802 CD2 TRP C 349 4.948 20.090 -36.405 1.00 20.03 C ANISOU 3802 CD2 TRP C 349 2293 2499 2818 316 -42 -147 C ATOM 3803 NE1 TRP C 349 5.528 19.395 -38.445 1.00 22.20 N ANISOU 3803 NE1 TRP C 349 2846 2849 2740 263 150 -150 N ATOM 3804 CE2 TRP C 349 4.591 19.236 -37.462 1.00 22.03 C ANISOU 3804 CE2 TRP C 349 2557 3012 2802 167 203 -198 C ATOM 3805 CE3 TRP C 349 4.152 20.115 -35.263 1.00 20.66 C ANISOU 3805 CE3 TRP C 349 2506 2595 2747 284 -83 -145 C ATOM 3806 CZ2 TRP C 349 3.497 18.398 -37.398 1.00 22.45 C ANISOU 3806 CZ2 TRP C 349 2776 2930 2824 78 -31 -254 C ATOM 3807 CZ3 TRP C 349 3.068 19.295 -35.205 1.00 20.24 C ANISOU 3807 CZ3 TRP C 349 2515 2551 2625 364 -2 -136 C ATOM 3808 CH2 TRP C 349 2.744 18.447 -36.264 1.00 21.44 C ANISOU 3808 CH2 TRP C 349 2339 2900 2907 159 -46 -205 C ATOM 0 H TRP C 349 8.392 19.881 -36.427 1.00 22.96 H new ATOM 0 HA TRP C 349 8.430 21.813 -34.665 1.00 22.75 H new ATOM 0 HB2 TRP C 349 6.269 22.373 -35.565 1.00 21.53 H new ATOM 0 HB3 TRP C 349 7.411 22.334 -36.626 1.00 21.53 H new ATOM 0 HD1 TRP C 349 7.155 20.611 -38.556 1.00 21.63 H new ATOM 0 HE1 TRP C 349 5.544 18.971 -39.193 1.00 22.20 H new ATOM 0 HE3 TRP C 349 4.357 20.681 -34.554 1.00 20.66 H new ATOM 0 HZ2 TRP C 349 3.283 17.825 -38.098 1.00 22.45 H new ATOM 0 HZ3 TRP C 349 2.533 19.300 -34.445 1.00 20.24 H new ATOM 0 HH2 TRP C 349 1.994 17.901 -36.194 1.00 21.44 H new ATOM 3809 N LEU C 350 6.953 19.297 -33.558 1.00 22.53 N ANISOU 3809 N LEU C 350 2774 2747 3039 342 -4 -38 N ATOM 3810 CA LEU C 350 6.368 18.761 -32.320 1.00 23.81 C ANISOU 3810 CA LEU C 350 2955 2895 3195 298 -15 -19 C ATOM 3811 C LEU C 350 7.183 19.143 -31.088 1.00 25.32 C ANISOU 3811 C LEU C 350 3175 3109 3335 318 -22 51 C ATOM 3812 O LEU C 350 6.636 19.173 -29.990 1.00 26.86 O ANISOU 3812 O LEU C 350 3274 3400 3530 555 -34 45 O ATOM 3813 CB LEU C 350 6.191 17.229 -32.374 1.00 23.07 C ANISOU 3813 CB LEU C 350 2913 2694 3158 310 26 17 C ATOM 3814 CG LEU C 350 4.994 16.747 -33.194 1.00 21.97 C ANISOU 3814 CG LEU C 350 2890 2345 3112 416 73 -73 C ATOM 3815 CD1 LEU C 350 5.042 15.242 -33.497 1.00 23.32 C ANISOU 3815 CD1 LEU C 350 3275 1806 3781 111 353 -43 C ATOM 3816 CD2 LEU C 350 3.661 17.089 -32.527 1.00 23.17 C ANISOU 3816 CD2 LEU C 350 2924 2779 3101 482 383 -123 C ATOM 0 H LEU C 350 7.203 18.703 -34.128 1.00 22.53 H new ATOM 0 HA LEU C 350 5.490 19.167 -32.245 1.00 23.81 H new ATOM 0 HB2 LEU C 350 6.998 16.836 -32.742 1.00 23.07 H new ATOM 0 HB3 LEU C 350 6.101 16.895 -31.468 1.00 23.07 H new ATOM 0 HG LEU C 350 5.056 17.226 -34.035 1.00 21.97 H new ATOM 0 HD11 LEU C 350 4.262 14.991 -34.017 1.00 23.32 H new ATOM 0 HD12 LEU C 350 5.845 15.039 -34.001 1.00 23.32 H new ATOM 0 HD13 LEU C 350 5.048 14.744 -32.665 1.00 23.32 H new ATOM 0 HD21 LEU C 350 2.931 16.767 -33.078 1.00 23.17 H new ATOM 0 HD22 LEU C 350 3.618 16.667 -31.655 1.00 23.17 H new ATOM 0 HD23 LEU C 350 3.588 18.051 -32.424 1.00 23.17 H new ATOM 3817 N LYS C 351 8.461 19.468 -31.280 1.00 26.35 N ANISOU 3817 N LYS C 351 3202 3312 3496 386 -71 35 N ATOM 3818 CA LYS C 351 9.379 19.780 -30.176 1.00 28.39 C ANISOU 3818 CA LYS C 351 3492 3585 3709 258 -39 -30 C ATOM 3819 C LYS C 351 9.012 21.016 -29.374 1.00 29.11 C ANISOU 3819 C LYS C 351 3529 3722 3810 319 -113 -77 C ATOM 3820 O LYS C 351 9.427 21.149 -28.218 1.00 30.40 O ANISOU 3820 O LYS C 351 3534 3959 4056 479 -210 -189 O ATOM 3821 CB LYS C 351 10.826 19.906 -30.679 1.00 29.39 C ANISOU 3821 CB LYS C 351 3614 3686 3865 277 -53 -1 C ATOM 3822 CG LYS C 351 11.513 18.566 -30.970 1.00 35.14 C ANISOU 3822 CG LYS C 351 4540 4315 4498 156 -49 14 C ATOM 3823 CD LYS C 351 12.038 17.891 -29.702 1.00 39.97 C ANISOU 3823 CD LYS C 351 5128 4974 5084 35 -56 -44 C ATOM 3824 CE LYS C 351 13.324 18.533 -29.197 1.00 42.01 C ANISOU 3824 CE LYS C 351 5352 5245 5366 68 -67 -18 C ATOM 3825 NZ LYS C 351 14.037 17.669 -28.215 1.00 41.51 N ANISOU 3825 NZ LYS C 351 5479 5059 5233 116 -80 -7 N ATOM 0 H LYS C 351 8.825 19.515 -32.058 1.00 26.35 H new ATOM 0 HA LYS C 351 9.297 19.027 -29.570 1.00 28.39 H new ATOM 0 HB2 LYS C 351 10.831 20.442 -31.488 1.00 29.39 H new ATOM 0 HB3 LYS C 351 11.347 20.387 -30.017 1.00 29.39 H new ATOM 0 HG2 LYS C 351 10.885 17.973 -31.412 1.00 35.14 H new ATOM 0 HG3 LYS C 351 12.249 18.710 -31.585 1.00 35.14 H new ATOM 0 HD2 LYS C 351 11.361 17.938 -29.009 1.00 39.97 H new ATOM 0 HD3 LYS C 351 12.196 16.951 -29.880 1.00 39.97 H new ATOM 0 HE2 LYS C 351 13.909 18.716 -29.949 1.00 42.01 H new ATOM 0 HE3 LYS C 351 13.117 19.386 -28.784 1.00 42.01 H new ATOM 0 HZ1 LYS C 351 14.780 18.077 -27.945 1.00 41.51 H new ATOM 0 HZ2 LYS C 351 13.510 17.519 -27.514 1.00 41.51 H new ATOM 0 HZ3 LYS C 351 14.248 16.894 -28.599 1.00 41.51 H new ATOM 3826 N HIS C 352 8.236 21.921 -29.957 1.00 28.86 N ANISOU 3826 N HIS C 352 3423 3664 3879 306 -73 -148 N ATOM 3827 CA HIS C 352 7.928 23.157 -29.255 1.00 28.52 C ANISOU 3827 CA HIS C 352 3303 3684 3848 278 -23 -164 C ATOM 3828 C HIS C 352 6.441 23.439 -29.197 1.00 26.75 C ANISOU 3828 C HIS C 352 2907 3536 3721 468 -21 -257 C ATOM 3829 O HIS C 352 5.681 22.671 -29.723 1.00 25.44 O ANISOU 3829 O HIS C 352 2660 3391 3614 657 119 -327 O ATOM 3830 CB HIS C 352 8.704 24.296 -29.900 1.00 29.75 C ANISOU 3830 CB HIS C 352 3467 3836 4000 261 54 -111 C ATOM 3831 CG HIS C 352 10.185 24.157 -29.726 1.00 33.42 C ANISOU 3831 CG HIS C 352 3789 4477 4432 160 -38 -183 C ATOM 3832 ND1 HIS C 352 10.871 24.743 -28.683 1.00 37.03 N ANISOU 3832 ND1 HIS C 352 4064 5006 4998 106 -10 -293 N ATOM 3833 CD2 HIS C 352 11.100 23.452 -30.430 1.00 37.20 C ANISOU 3833 CD2 HIS C 352 4282 5011 4841 145 -72 -240 C ATOM 3834 CE1 HIS C 352 12.151 24.429 -28.771 1.00 37.91 C ANISOU 3834 CE1 HIS C 352 4223 5184 4997 -18 -92 -256 C ATOM 3835 NE2 HIS C 352 12.317 23.644 -29.821 1.00 37.63 N ANISOU 3835 NE2 HIS C 352 4075 5129 5093 14 -71 -284 N ATOM 3836 OXT HIS C 352 5.997 24.400 -28.585 1.00 25.61 O ANISOU 3836 OXT HIS C 352 2681 3497 3551 424 -227 -540 O ATOM 0 H HIS C 352 7.886 21.842 -30.739 1.00 28.86 H new ATOM 0 HA HIS C 352 8.205 23.067 -28.330 1.00 28.52 H new ATOM 0 HB2 HIS C 352 8.495 24.330 -30.847 1.00 29.75 H new ATOM 0 HB3 HIS C 352 8.414 25.138 -29.516 1.00 29.75 H new ATOM 0 HD2 HIS C 352 10.936 22.934 -31.185 1.00 37.20 H new ATOM 0 HE1 HIS C 352 12.822 24.712 -28.192 1.00 37.91 H new ATOM 0 HE2 HIS C 352 13.065 23.308 -30.081 1.00 37.63 H new TER 3837 HIS C 352 ATOM 3838 N ARG D 192 31.190 1.996 -64.102 1.00 30.29 N ANISOU 3838 N ARG D 192 3544 3911 4052 389 -117 33 N ATOM 3839 CA ARG D 192 29.737 2.254 -63.935 1.00 29.92 C ANISOU 3839 CA ARG D 192 3605 3837 3928 373 -63 59 C ATOM 3840 C ARG D 192 29.523 3.372 -62.955 1.00 28.97 C ANISOU 3840 C ARG D 192 3460 3753 3796 414 -89 35 C ATOM 3841 O ARG D 192 30.392 3.682 -62.130 1.00 29.44 O ANISOU 3841 O ARG D 192 3486 3882 3816 723 -125 30 O ATOM 3842 CB ARG D 192 29.012 1.003 -63.484 1.00 30.58 C ANISOU 3842 CB ARG D 192 3772 3856 3991 241 -57 75 C ATOM 0 HA ARG D 192 29.371 2.516 -64.794 1.00 29.92 H new ATOM 3843 N LYS D 193 28.363 4.017 -63.074 1.00 27.06 N ANISOU 3843 N LYS D 193 3301 3476 3503 448 -54 75 N ATOM 3844 CA LYS D 193 28.138 5.239 -62.340 1.00 24.53 C ANISOU 3844 CA LYS D 193 3042 3123 3157 270 -18 89 C ATOM 3845 C LYS D 193 27.806 4.918 -60.886 1.00 23.53 C ANISOU 3845 C LYS D 193 2913 2930 3099 316 -5 129 C ATOM 3846 O LYS D 193 27.037 4.000 -60.581 1.00 24.27 O ANISOU 3846 O LYS D 193 2877 2967 3376 395 -55 68 O ATOM 3847 CB LYS D 193 27.063 6.103 -63.022 1.00 23.40 C ANISOU 3847 CB LYS D 193 2815 3073 3004 330 -17 140 C ATOM 3848 CG LYS D 193 27.470 6.647 -64.422 1.00 22.74 C ANISOU 3848 CG LYS D 193 2731 3041 2870 249 96 86 C ATOM 3849 CD LYS D 193 26.438 7.562 -65.044 1.00 23.01 C ANISOU 3849 CD LYS D 193 2824 2961 2959 114 44 56 C ATOM 3850 CE LYS D 193 26.813 7.972 -66.473 1.00 22.25 C ANISOU 3850 CE LYS D 193 2691 2928 2836 176 60 -92 C ATOM 3851 NZ LYS D 193 27.949 8.936 -66.597 1.00 21.40 N ANISOU 3851 NZ LYS D 193 2349 3056 2726 63 71 -189 N ATOM 0 H LYS D 193 27.708 3.761 -63.569 1.00 27.06 H new ATOM 0 HA LYS D 193 28.951 5.769 -62.341 1.00 24.53 H new ATOM 0 HB2 LYS D 193 26.252 5.579 -63.114 1.00 23.40 H new ATOM 0 HB3 LYS D 193 26.852 6.853 -62.444 1.00 23.40 H new ATOM 0 HG2 LYS D 193 28.309 7.127 -64.342 1.00 22.74 H new ATOM 0 HG3 LYS D 193 27.627 5.898 -65.018 1.00 22.74 H new ATOM 0 HD2 LYS D 193 25.576 7.116 -65.053 1.00 23.01 H new ATOM 0 HD3 LYS D 193 26.341 8.357 -64.496 1.00 23.01 H new ATOM 0 HE2 LYS D 193 27.035 7.171 -66.973 1.00 22.25 H new ATOM 0 HE3 LYS D 193 26.032 8.363 -66.895 1.00 22.25 H new ATOM 0 HZ1 LYS D 193 27.874 9.387 -67.360 1.00 21.40 H new ATOM 0 HZ2 LYS D 193 27.931 9.505 -65.913 1.00 21.40 H new ATOM 0 HZ3 LYS D 193 28.719 8.490 -66.591 1.00 21.40 H new ATOM 3852 N SER D 194 28.448 5.642 -59.985 1.00 22.63 N ANISOU 3852 N SER D 194 2870 2731 2997 263 -97 204 N ATOM 3853 CA SER D 194 28.126 5.567 -58.563 1.00 23.43 C ANISOU 3853 CA SER D 194 3016 2804 3082 131 -61 199 C ATOM 3854 C SER D 194 26.829 6.337 -58.320 1.00 23.53 C ANISOU 3854 C SER D 194 3128 2728 3083 135 -10 176 C ATOM 3855 O SER D 194 26.386 7.110 -59.171 1.00 22.41 O ANISOU 3855 O SER D 194 2847 2554 3115 56 -137 235 O ATOM 3856 CB SER D 194 29.248 6.203 -57.762 1.00 23.62 C ANISOU 3856 CB SER D 194 3122 2769 3084 157 -183 250 C ATOM 3857 OG SER D 194 29.296 7.605 -58.016 1.00 25.65 O ANISOU 3857 OG SER D 194 3333 2851 3561 204 -430 651 O ATOM 0 H SER D 194 29.082 6.191 -60.176 1.00 22.63 H new ATOM 0 HA SER D 194 28.021 4.642 -58.290 1.00 23.43 H new ATOM 0 HB2 SER D 194 29.110 6.043 -56.815 1.00 23.62 H new ATOM 0 HB3 SER D 194 30.096 5.795 -57.998 1.00 23.62 H new ATOM 0 HG SER D 194 29.918 7.950 -57.569 1.00 25.65 H new ATOM 3858 N LYS D 195 26.191 6.103 -57.175 1.00 24.92 N ANISOU 3858 N LYS D 195 3293 2956 3220 77 78 205 N ATOM 3859 CA LYS D 195 25.008 6.894 -56.822 1.00 26.11 C ANISOU 3859 CA LYS D 195 3442 3119 3358 64 40 109 C ATOM 3860 C LYS D 195 25.353 8.387 -56.797 1.00 25.69 C ANISOU 3860 C LYS D 195 3456 2985 3321 80 55 70 C ATOM 3861 O LYS D 195 24.554 9.213 -57.240 1.00 25.60 O ANISOU 3861 O LYS D 195 3541 2872 3314 212 143 95 O ATOM 3862 CB LYS D 195 24.421 6.494 -55.463 1.00 26.96 C ANISOU 3862 CB LYS D 195 3538 3254 3450 71 115 139 C ATOM 3863 CG LYS D 195 23.046 7.120 -55.208 1.00 28.90 C ANISOU 3863 CG LYS D 195 3793 3492 3695 49 96 119 C ATOM 3864 CD LYS D 195 22.649 7.038 -53.756 1.00 30.72 C ANISOU 3864 CD LYS D 195 4008 3788 3877 7 48 93 C ATOM 3865 CE LYS D 195 21.313 7.705 -53.523 1.00 33.94 C ANISOU 3865 CE LYS D 195 4312 4363 4220 34 68 35 C ATOM 3866 NZ LYS D 195 20.707 7.300 -52.232 1.00 35.67 N ANISOU 3866 NZ LYS D 195 4666 4500 4387 -61 132 152 N ATOM 0 H LYS D 195 26.418 5.506 -56.599 1.00 24.92 H new ATOM 0 HA LYS D 195 24.340 6.715 -57.503 1.00 26.11 H new ATOM 0 HB2 LYS D 195 24.346 5.528 -55.419 1.00 26.96 H new ATOM 0 HB3 LYS D 195 25.031 6.764 -54.759 1.00 26.96 H new ATOM 0 HG2 LYS D 195 23.058 8.049 -55.487 1.00 28.90 H new ATOM 0 HG3 LYS D 195 22.380 6.669 -55.750 1.00 28.90 H new ATOM 0 HD2 LYS D 195 22.603 6.109 -53.482 1.00 30.72 H new ATOM 0 HD3 LYS D 195 23.327 7.463 -53.207 1.00 30.72 H new ATOM 0 HE2 LYS D 195 21.426 8.668 -53.538 1.00 33.94 H new ATOM 0 HE3 LYS D 195 20.709 7.479 -54.248 1.00 33.94 H new ATOM 0 HZ1 LYS D 195 19.924 7.711 -52.129 1.00 35.67 H new ATOM 0 HZ2 LYS D 195 20.582 6.419 -52.226 1.00 35.67 H new ATOM 0 HZ3 LYS D 195 21.250 7.527 -51.565 1.00 35.67 H new ATOM 3867 N ALA D 196 26.524 8.725 -56.267 1.00 26.27 N ANISOU 3867 N ALA D 196 3546 3050 3384 58 -27 56 N ATOM 3868 CA ALA D 196 26.990 10.121 -56.249 1.00 25.51 C ANISOU 3868 CA ALA D 196 3426 2921 3344 5 -120 70 C ATOM 3869 C ALA D 196 27.029 10.713 -57.645 1.00 25.14 C ANISOU 3869 C ALA D 196 3351 2904 3296 2 -249 63 C ATOM 3870 O ALA D 196 26.530 11.819 -57.848 1.00 24.21 O ANISOU 3870 O ALA D 196 3350 2466 3382 106 -497 122 O ATOM 3871 CB ALA D 196 28.371 10.252 -55.605 1.00 26.97 C ANISOU 3871 CB ALA D 196 3705 3040 3501 33 -167 90 C ATOM 0 H ALA D 196 27.069 8.164 -55.910 1.00 26.27 H new ATOM 0 HA ALA D 196 26.350 10.615 -55.714 1.00 25.51 H new ATOM 0 HB1 ALA D 196 28.644 11.183 -55.611 1.00 26.97 H new ATOM 0 HB2 ALA D 196 28.333 9.933 -54.690 1.00 26.97 H new ATOM 0 HB3 ALA D 196 29.013 9.724 -56.105 1.00 26.97 H new ATOM 3872 N GLU D 197 27.627 9.994 -58.589 1.00 23.21 N ANISOU 3872 N GLU D 197 3004 2660 3155 15 -187 127 N ATOM 3873 CA GLU D 197 27.656 10.412 -59.997 1.00 23.03 C ANISOU 3873 CA GLU D 197 2790 2808 3154 -29 -186 73 C ATOM 3874 C GLU D 197 26.248 10.528 -60.574 1.00 21.37 C ANISOU 3874 C GLU D 197 2465 2564 3091 -74 -166 144 C ATOM 3875 O GLU D 197 25.952 11.493 -61.265 1.00 20.38 O ANISOU 3875 O GLU D 197 2056 2473 3216 3 -251 88 O ATOM 3876 CB GLU D 197 28.481 9.440 -60.852 1.00 22.46 C ANISOU 3876 CB GLU D 197 2610 2793 3131 -15 -171 171 C ATOM 3877 CG GLU D 197 30.004 9.566 -60.697 1.00 25.56 C ANISOU 3877 CG GLU D 197 2879 3247 3587 -82 -124 170 C ATOM 3878 CD GLU D 197 30.741 8.240 -60.801 1.00 26.91 C ANISOU 3878 CD GLU D 197 2990 3580 3655 -11 -228 39 C ATOM 3879 OE1 GLU D 197 31.758 8.096 -60.079 1.00 36.65 O ANISOU 3879 OE1 GLU D 197 4144 5003 4780 215 -99 72 O ATOM 3880 OE2 GLU D 197 30.325 7.338 -61.579 1.00 29.80 O ANISOU 3880 OE2 GLU D 197 2995 4245 4083 365 -31 129 O ATOM 0 H GLU D 197 28.029 9.249 -58.436 1.00 23.21 H new ATOM 0 HA GLU D 197 28.076 11.286 -60.021 1.00 23.03 H new ATOM 0 HB2 GLU D 197 28.221 8.533 -60.627 1.00 22.46 H new ATOM 0 HB3 GLU D 197 28.252 9.578 -61.785 1.00 22.46 H new ATOM 0 HG2 GLU D 197 30.342 10.169 -61.378 1.00 25.56 H new ATOM 0 HG3 GLU D 197 30.201 9.970 -59.837 1.00 25.56 H new ATOM 3881 N LEU D 198 25.410 9.527 -60.324 1.00 20.67 N ANISOU 3881 N LEU D 198 2348 2454 3051 -2 -127 73 N ATOM 3882 CA LEU D 198 24.035 9.572 -60.808 1.00 20.16 C ANISOU 3882 CA LEU D 198 2411 2270 2979 53 -78 -31 C ATOM 3883 C LEU D 198 23.282 10.768 -60.236 1.00 20.66 C ANISOU 3883 C LEU D 198 2546 2187 3116 91 -71 -128 C ATOM 3884 O LEU D 198 22.542 11.419 -60.983 1.00 20.62 O ANISOU 3884 O LEU D 198 2217 2268 3350 117 -170 -342 O ATOM 3885 CB LEU D 198 23.273 8.293 -60.490 1.00 20.45 C ANISOU 3885 CB LEU D 198 2375 2250 3145 74 -18 -47 C ATOM 3886 CG LEU D 198 23.721 7.032 -61.241 1.00 20.51 C ANISOU 3886 CG LEU D 198 2465 2094 3234 64 59 -199 C ATOM 3887 CD1 LEU D 198 23.103 5.848 -60.584 1.00 20.69 C ANISOU 3887 CD1 LEU D 198 2472 1990 3398 2 -116 275 C ATOM 3888 CD2 LEU D 198 23.346 7.092 -62.699 1.00 21.42 C ANISOU 3888 CD2 LEU D 198 2380 2427 3330 134 199 -296 C ATOM 0 H LEU D 198 25.615 8.819 -59.880 1.00 20.67 H new ATOM 0 HA LEU D 198 24.089 9.663 -61.772 1.00 20.16 H new ATOM 0 HB2 LEU D 198 23.347 8.123 -59.538 1.00 20.45 H new ATOM 0 HB3 LEU D 198 22.334 8.443 -60.679 1.00 20.45 H new ATOM 0 HG LEU D 198 24.688 6.965 -61.204 1.00 20.51 H new ATOM 0 HD11 LEU D 198 23.377 5.041 -61.047 1.00 20.69 H new ATOM 0 HD12 LEU D 198 23.392 5.803 -59.659 1.00 20.69 H new ATOM 0 HD13 LEU D 198 22.137 5.927 -60.617 1.00 20.69 H new ATOM 0 HD21 LEU D 198 23.643 6.282 -63.143 1.00 21.42 H new ATOM 0 HD22 LEU D 198 22.383 7.172 -62.783 1.00 21.42 H new ATOM 0 HD23 LEU D 198 23.771 7.861 -63.111 1.00 21.42 H new ATOM 3889 N GLN D 199 23.478 11.025 -58.937 1.00 20.98 N ANISOU 3889 N GLN D 199 2603 2350 3020 145 -28 -67 N ATOM 3890 CA GLN D 199 22.804 12.142 -58.258 1.00 21.87 C ANISOU 3890 CA GLN D 199 2756 2499 3054 120 -42 -75 C ATOM 3891 C GLN D 199 23.290 13.453 -58.814 1.00 21.49 C ANISOU 3891 C GLN D 199 2689 2445 3032 141 -39 -132 C ATOM 3892 O GLN D 199 22.480 14.335 -59.130 1.00 21.02 O ANISOU 3892 O GLN D 199 2489 2286 3213 274 5 -245 O ATOM 3893 CB GLN D 199 23.047 12.131 -56.745 1.00 23.48 C ANISOU 3893 CB GLN D 199 3133 2585 3202 197 65 -89 C ATOM 3894 CG GLN D 199 22.181 11.194 -55.918 1.00 27.47 C ANISOU 3894 CG GLN D 199 3662 3248 3528 141 82 -63 C ATOM 3895 CD GLN D 199 20.726 11.677 -55.705 1.00 31.17 C ANISOU 3895 CD GLN D 199 4403 3701 3738 140 122 -4 C ATOM 3896 OE1 GLN D 199 19.989 11.084 -54.929 1.00 35.79 O ANISOU 3896 OE1 GLN D 199 5211 4150 4237 -26 23 99 O ATOM 3897 NE2 GLN D 199 20.321 12.739 -56.397 1.00 33.36 N ANISOU 3897 NE2 GLN D 199 5338 3479 3858 423 340 -35 N ATOM 0 H GLN D 199 23.998 10.564 -58.430 1.00 20.98 H new ATOM 0 HA GLN D 199 21.853 12.036 -58.416 1.00 21.87 H new ATOM 0 HB2 GLN D 199 23.976 11.900 -56.590 1.00 23.48 H new ATOM 0 HB3 GLN D 199 22.920 13.033 -56.412 1.00 23.48 H new ATOM 0 HG2 GLN D 199 22.161 10.326 -56.351 1.00 27.47 H new ATOM 0 HG3 GLN D 199 22.598 11.069 -55.051 1.00 27.47 H new ATOM 0 HE21 GLN D 199 20.863 13.134 -56.935 1.00 33.36 H new ATOM 0 HE22 GLN D 199 19.517 13.030 -56.306 1.00 33.36 H new ATOM 3898 N SER D 200 24.602 13.591 -58.954 1.00 21.21 N ANISOU 3898 N SER D 200 2580 2460 3019 192 -153 -49 N ATOM 3899 CA SER D 200 25.154 14.841 -59.444 1.00 21.44 C ANISOU 3899 CA SER D 200 2527 2604 3015 136 -133 -27 C ATOM 3900 C SER D 200 24.738 15.083 -60.917 1.00 20.24 C ANISOU 3900 C SER D 200 2298 2441 2951 192 -171 -23 C ATOM 3901 O SER D 200 24.417 16.204 -61.269 1.00 19.54 O ANISOU 3901 O SER D 200 1973 2482 2968 291 -255 -45 O ATOM 3902 CB SER D 200 26.679 14.944 -59.171 1.00 22.20 C ANISOU 3902 CB SER D 200 2585 2624 3225 107 -76 47 C ATOM 3903 OG SER D 200 27.464 14.170 -60.031 1.00 25.31 O ANISOU 3903 OG SER D 200 2938 2992 3687 -124 -130 154 O ATOM 0 H SER D 200 25.181 12.981 -58.773 1.00 21.21 H new ATOM 0 HA SER D 200 24.770 15.576 -58.941 1.00 21.44 H new ATOM 0 HB2 SER D 200 26.950 15.872 -59.248 1.00 22.20 H new ATOM 0 HB3 SER D 200 26.854 14.672 -58.256 1.00 22.20 H new ATOM 0 HG SER D 200 27.703 14.636 -60.688 1.00 25.31 H new ATOM 3904 N GLU D 201 24.763 14.047 -61.757 1.00 20.40 N ANISOU 3904 N GLU D 201 2323 2540 2888 346 -145 -78 N ATOM 3905 CA GLU D 201 24.338 14.148 -63.165 1.00 21.32 C ANISOU 3905 CA GLU D 201 2534 2592 2976 359 -85 -176 C ATOM 3906 C GLU D 201 22.844 14.490 -63.274 1.00 20.76 C ANISOU 3906 C GLU D 201 2463 2544 2880 437 -133 -193 C ATOM 3907 O GLU D 201 22.462 15.258 -64.133 1.00 22.04 O ANISOU 3907 O GLU D 201 2486 2860 3028 524 -210 -422 O ATOM 3908 CB GLU D 201 24.633 12.838 -63.924 1.00 22.32 C ANISOU 3908 CB GLU D 201 2736 2684 3061 370 -88 -131 C ATOM 3909 CG GLU D 201 26.096 12.616 -64.269 1.00 25.81 C ANISOU 3909 CG GLU D 201 3157 3187 3462 538 54 -71 C ATOM 3910 CD GLU D 201 26.392 11.244 -64.949 1.00 23.89 C ANISOU 3910 CD GLU D 201 2723 2795 3560 537 -238 -215 C ATOM 3911 OE1 GLU D 201 25.455 10.569 -65.434 1.00 30.86 O ANISOU 3911 OE1 GLU D 201 3321 3868 4538 956 -138 -906 O ATOM 3912 OE2 GLU D 201 27.568 10.838 -64.960 1.00 33.48 O ANISOU 3912 OE2 GLU D 201 3767 4463 4491 616 -314 -113 O ATOM 0 H GLU D 201 25.027 13.261 -61.530 1.00 20.40 H new ATOM 0 HA GLU D 201 24.848 14.867 -63.570 1.00 21.32 H new ATOM 0 HB2 GLU D 201 24.324 12.092 -63.387 1.00 22.32 H new ATOM 0 HB3 GLU D 201 24.116 12.831 -64.745 1.00 22.32 H new ATOM 0 HG2 GLU D 201 26.390 13.328 -64.859 1.00 25.81 H new ATOM 0 HG3 GLU D 201 26.623 12.684 -63.457 1.00 25.81 H new ATOM 3913 N GLU D 202 22.035 13.886 -62.406 1.00 20.37 N ANISOU 3913 N GLU D 202 2165 2611 2962 306 -155 -283 N ATOM 3914 CA GLU D 202 20.587 14.214 -62.282 1.00 20.20 C ANISOU 3914 CA GLU D 202 2252 2503 2921 277 -175 -215 C ATOM 3915 C GLU D 202 20.389 15.702 -61.950 1.00 19.52 C ANISOU 3915 C GLU D 202 2090 2523 2804 316 -254 -356 C ATOM 3916 O GLU D 202 19.658 16.411 -62.643 1.00 19.34 O ANISOU 3916 O GLU D 202 1736 2659 2952 242 -409 -449 O ATOM 3917 CB GLU D 202 19.953 13.321 -61.205 1.00 20.17 C ANISOU 3917 CB GLU D 202 2204 2364 3095 301 -175 -294 C ATOM 3918 CG GLU D 202 18.571 13.687 -60.647 1.00 22.04 C ANISOU 3918 CG GLU D 202 2419 2706 3248 180 -232 -145 C ATOM 3919 CD GLU D 202 17.414 13.224 -61.478 1.00 24.10 C ANISOU 3919 CD GLU D 202 2817 2795 3545 568 -711 5 C ATOM 3920 OE1 GLU D 202 17.640 12.563 -62.510 1.00 27.99 O ANISOU 3920 OE1 GLU D 202 3383 3506 3746 566 -1015 -297 O ATOM 3921 OE2 GLU D 202 16.261 13.518 -61.092 1.00 27.51 O ANISOU 3921 OE2 GLU D 202 2908 3332 4212 499 -829 133 O ATOM 0 H GLU D 202 22.298 13.271 -61.865 1.00 20.37 H new ATOM 0 HA GLU D 202 20.149 14.045 -63.131 1.00 20.20 H new ATOM 0 HB2 GLU D 202 19.893 12.424 -61.568 1.00 20.17 H new ATOM 0 HB3 GLU D 202 20.569 13.284 -60.457 1.00 20.17 H new ATOM 0 HG2 GLU D 202 18.485 13.310 -59.757 1.00 22.04 H new ATOM 0 HG3 GLU D 202 18.519 14.651 -60.552 1.00 22.04 H new ATOM 3922 N ARG D 203 21.081 16.178 -60.907 1.00 18.12 N ANISOU 3922 N ARG D 203 1798 2427 2661 163 -275 -342 N ATOM 3923 CA ARG D 203 20.999 17.588 -60.549 1.00 18.10 C ANISOU 3923 CA ARG D 203 1887 2393 2598 152 -165 -220 C ATOM 3924 C ARG D 203 21.500 18.484 -61.679 1.00 17.30 C ANISOU 3924 C ARG D 203 1718 2341 2516 176 -170 -286 C ATOM 3925 O ARG D 203 20.951 19.551 -61.887 1.00 16.98 O ANISOU 3925 O ARG D 203 1595 2279 2579 90 -208 -212 O ATOM 3926 CB ARG D 203 21.746 17.841 -59.227 1.00 17.46 C ANISOU 3926 CB ARG D 203 1726 2326 2581 118 -166 -191 C ATOM 3927 CG ARG D 203 22.032 19.277 -58.867 1.00 21.93 C ANISOU 3927 CG ARG D 203 2495 2827 3011 228 -112 -153 C ATOM 3928 CD ARG D 203 22.579 19.385 -57.429 1.00 21.14 C ANISOU 3928 CD ARG D 203 2278 2799 2954 -111 -249 -149 C ATOM 3929 NE ARG D 203 21.591 18.955 -56.465 1.00 19.59 N ANISOU 3929 NE ARG D 203 2094 2531 2819 204 -98 20 N ATOM 3930 CZ ARG D 203 20.619 19.710 -55.966 1.00 20.73 C ANISOU 3930 CZ ARG D 203 2156 3092 2629 71 184 199 C ATOM 3931 NH1 ARG D 203 20.561 20.991 -56.240 1.00 25.18 N ANISOU 3931 NH1 ARG D 203 2726 3006 3834 25 -61 -308 N ATOM 3932 NH2 ARG D 203 19.698 19.161 -55.202 1.00 24.70 N ANISOU 3932 NH2 ARG D 203 2782 3276 3325 241 287 202 N ATOM 0 H ARG D 203 21.594 15.705 -60.405 1.00 18.12 H new ATOM 0 HA ARG D 203 20.067 17.820 -60.413 1.00 18.10 H new ATOM 0 HB2 ARG D 203 21.228 17.447 -58.508 1.00 17.46 H new ATOM 0 HB3 ARG D 203 22.590 17.365 -59.262 1.00 17.46 H new ATOM 0 HG2 ARG D 203 22.675 19.649 -59.491 1.00 21.93 H new ATOM 0 HG3 ARG D 203 21.221 19.803 -58.949 1.00 21.93 H new ATOM 0 HD2 ARG D 203 23.378 18.842 -57.342 1.00 21.14 H new ATOM 0 HD3 ARG D 203 22.837 20.302 -57.246 1.00 21.14 H new ATOM 0 HE ARG D 203 21.637 18.141 -56.191 1.00 19.59 H new ATOM 0 HH11 ARG D 203 21.156 21.350 -56.747 1.00 25.18 H new ATOM 0 HH12 ARG D 203 19.928 21.473 -55.913 1.00 25.18 H new ATOM 0 HH21 ARG D 203 19.729 18.319 -55.029 1.00 24.70 H new ATOM 0 HH22 ARG D 203 19.066 19.644 -54.876 1.00 24.70 H new ATOM 3933 N LYS D 204 22.568 18.082 -62.388 1.00 17.90 N ANISOU 3933 N LYS D 204 1728 2599 2475 189 -161 -190 N ATOM 3934 CA LYS D 204 23.068 18.892 -63.481 1.00 19.73 C ANISOU 3934 CA LYS D 204 2019 2884 2595 227 -129 -143 C ATOM 3935 C LYS D 204 22.013 19.064 -64.594 1.00 19.50 C ANISOU 3935 C LYS D 204 1996 2895 2517 298 -75 -135 C ATOM 3936 O LYS D 204 21.822 20.161 -65.111 1.00 20.28 O ANISOU 3936 O LYS D 204 1950 3250 2507 384 2 -224 O ATOM 3937 CB LYS D 204 24.365 18.255 -64.027 1.00 19.95 C ANISOU 3937 CB LYS D 204 1971 2979 2631 200 -139 -110 C ATOM 3938 CG LYS D 204 25.046 19.032 -65.093 1.00 21.83 C ANISOU 3938 CG LYS D 204 2341 3125 2829 281 -101 -55 C ATOM 3939 CD LYS D 204 26.348 18.364 -65.475 1.00 24.83 C ANISOU 3939 CD LYS D 204 2671 3575 3187 119 -19 -62 C ATOM 3940 CE LYS D 204 27.121 19.154 -66.512 1.00 29.41 C ANISOU 3940 CE LYS D 204 3449 3906 3820 58 11 -54 C ATOM 3941 NZ LYS D 204 27.293 20.586 -66.155 1.00 32.84 N ANISOU 3941 NZ LYS D 204 3660 4316 4503 -97 -122 91 N ATOM 0 H LYS D 204 23.003 17.354 -62.246 1.00 17.90 H new ATOM 0 HA LYS D 204 23.264 19.782 -63.149 1.00 19.73 H new ATOM 0 HB2 LYS D 204 24.984 18.132 -63.290 1.00 19.95 H new ATOM 0 HB3 LYS D 204 24.156 17.373 -64.372 1.00 19.95 H new ATOM 0 HG2 LYS D 204 24.470 19.101 -65.870 1.00 21.83 H new ATOM 0 HG3 LYS D 204 25.217 19.936 -64.785 1.00 21.83 H new ATOM 0 HD2 LYS D 204 26.896 18.253 -64.682 1.00 24.83 H new ATOM 0 HD3 LYS D 204 26.164 17.476 -65.820 1.00 24.83 H new ATOM 0 HE2 LYS D 204 27.995 18.750 -66.631 1.00 29.41 H new ATOM 0 HE3 LYS D 204 26.662 19.093 -67.364 1.00 29.41 H new ATOM 0 HZ1 LYS D 204 27.962 20.932 -66.629 1.00 32.84 H new ATOM 0 HZ2 LYS D 204 26.542 21.029 -66.335 1.00 32.84 H new ATOM 0 HZ3 LYS D 204 27.478 20.656 -65.287 1.00 32.84 H new ATOM 3942 N ARG D 205 21.340 17.978 -64.928 1.00 19.76 N ANISOU 3942 N ARG D 205 2154 2927 2427 315 -91 -225 N ATOM 3943 CA ARG D 205 20.275 17.992 -65.928 1.00 20.26 C ANISOU 3943 CA ARG D 205 2227 2883 2589 228 -142 -167 C ATOM 3944 C ARG D 205 19.178 18.984 -65.522 1.00 18.42 C ANISOU 3944 C ARG D 205 1832 2799 2367 214 -258 -163 C ATOM 3945 O ARG D 205 18.759 19.842 -66.309 1.00 18.37 O ANISOU 3945 O ARG D 205 1830 2895 2254 102 -301 -113 O ATOM 3946 CB ARG D 205 19.660 16.589 -66.094 1.00 20.87 C ANISOU 3946 CB ARG D 205 2327 2911 2691 332 -101 -196 C ATOM 3947 CG ARG D 205 20.498 15.608 -66.927 1.00 23.72 C ANISOU 3947 CG ARG D 205 2818 3170 3023 355 -40 -181 C ATOM 3948 CD ARG D 205 19.686 14.394 -67.376 1.00 24.12 C ANISOU 3948 CD ARG D 205 2890 3223 3052 254 -185 -246 C ATOM 3949 NE ARG D 205 19.315 13.504 -66.280 1.00 27.14 N ANISOU 3949 NE ARG D 205 3270 3417 3625 493 -285 -343 N ATOM 3950 CZ ARG D 205 20.122 12.574 -65.762 1.00 25.58 C ANISOU 3950 CZ ARG D 205 3382 3088 3248 434 -258 -446 C ATOM 3951 NH1 ARG D 205 21.330 12.377 -66.259 1.00 27.63 N ANISOU 3951 NH1 ARG D 205 3409 3663 3427 500 -398 -320 N ATOM 3952 NH2 ARG D 205 19.709 11.818 -64.762 1.00 25.43 N ANISOU 3952 NH2 ARG D 205 3099 2997 3567 676 -358 -329 N ATOM 0 H ARG D 205 21.485 17.204 -64.582 1.00 19.76 H new ATOM 0 HA ARG D 205 20.662 18.267 -66.774 1.00 20.26 H new ATOM 0 HB2 ARG D 205 19.519 16.206 -65.214 1.00 20.87 H new ATOM 0 HB3 ARG D 205 18.787 16.680 -66.507 1.00 20.87 H new ATOM 0 HG2 ARG D 205 20.850 16.066 -67.706 1.00 23.72 H new ATOM 0 HG3 ARG D 205 21.259 15.311 -66.405 1.00 23.72 H new ATOM 0 HD2 ARG D 205 18.881 14.700 -67.822 1.00 24.12 H new ATOM 0 HD3 ARG D 205 20.200 13.894 -68.029 1.00 24.12 H new ATOM 0 HE ARG D 205 18.526 13.583 -65.946 1.00 27.14 H new ATOM 0 HH11 ARG D 205 21.604 12.850 -66.923 1.00 27.63 H new ATOM 0 HH12 ARG D 205 21.842 11.776 -65.919 1.00 27.63 H new ATOM 0 HH21 ARG D 205 18.918 11.923 -64.442 1.00 25.43 H new ATOM 0 HH22 ARG D 205 20.231 11.220 -64.431 1.00 25.43 H new ATOM 3953 N ILE D 206 18.709 18.843 -64.294 1.00 17.05 N ANISOU 3953 N ILE D 206 1618 2603 2257 107 -311 -178 N ATOM 3954 CA ILE D 206 17.667 19.722 -63.763 1.00 16.12 C ANISOU 3954 CA ILE D 206 1443 2423 2259 139 -231 -118 C ATOM 3955 C ILE D 206 18.108 21.180 -63.740 1.00 16.40 C ANISOU 3955 C ILE D 206 1487 2492 2253 174 -195 -78 C ATOM 3956 O ILE D 206 17.385 22.068 -64.219 1.00 16.07 O ANISOU 3956 O ILE D 206 1314 2422 2369 -21 -4 44 O ATOM 3957 CB ILE D 206 17.222 19.265 -62.337 1.00 16.28 C ANISOU 3957 CB ILE D 206 1626 2257 2304 146 -314 -129 C ATOM 3958 CG1 ILE D 206 16.583 17.869 -62.358 1.00 17.23 C ANISOU 3958 CG1 ILE D 206 1638 2392 2515 160 -325 72 C ATOM 3959 CG2 ILE D 206 16.280 20.286 -61.721 1.00 16.91 C ANISOU 3959 CG2 ILE D 206 1447 2617 2362 261 -272 -79 C ATOM 3960 CD1 ILE D 206 16.396 17.190 -60.955 1.00 17.63 C ANISOU 3960 CD1 ILE D 206 1787 2030 2881 28 -185 176 C ATOM 0 H ILE D 206 18.980 18.241 -63.743 1.00 17.05 H new ATOM 0 HA ILE D 206 16.907 19.654 -64.362 1.00 16.12 H new ATOM 0 HB ILE D 206 18.018 19.207 -61.785 1.00 16.28 H new ATOM 0 HG12 ILE D 206 15.715 17.934 -62.787 1.00 17.23 H new ATOM 0 HG13 ILE D 206 17.130 17.289 -62.911 1.00 17.23 H new ATOM 0 HG21 ILE D 206 16.013 19.988 -60.837 1.00 16.91 H new ATOM 0 HG22 ILE D 206 16.731 21.142 -61.651 1.00 16.91 H new ATOM 0 HG23 ILE D 206 15.494 20.380 -62.281 1.00 16.91 H new ATOM 0 HD11 ILE D 206 15.988 16.318 -61.069 1.00 17.63 H new ATOM 0 HD12 ILE D 206 17.260 17.088 -60.527 1.00 17.63 H new ATOM 0 HD13 ILE D 206 15.824 17.744 -60.401 1.00 17.63 H new ATOM 3961 N ASP D 207 19.307 21.448 -63.190 1.00 16.10 N ANISOU 3961 N ASP D 207 1355 2544 2218 123 -286 -148 N ATOM 3962 CA ASP D 207 19.740 22.835 -63.054 1.00 17.30 C ANISOU 3962 CA ASP D 207 1570 2544 2461 -29 -187 -136 C ATOM 3963 C ASP D 207 19.883 23.518 -64.386 1.00 16.81 C ANISOU 3963 C ASP D 207 1324 2495 2568 -201 -240 -207 C ATOM 3964 O ASP D 207 19.519 24.673 -64.534 1.00 18.08 O ANISOU 3964 O ASP D 207 1405 2632 2833 -274 -51 -155 O ATOM 3965 CB ASP D 207 21.080 22.927 -62.306 1.00 17.20 C ANISOU 3965 CB ASP D 207 1552 2575 2410 33 -268 -141 C ATOM 3966 CG ASP D 207 20.975 22.568 -60.867 1.00 20.83 C ANISOU 3966 CG ASP D 207 2018 2872 3026 -11 119 -151 C ATOM 3967 OD1 ASP D 207 19.872 22.268 -60.372 1.00 21.62 O ANISOU 3967 OD1 ASP D 207 2502 2997 2717 -95 419 -273 O ATOM 3968 OD2 ASP D 207 22.047 22.582 -60.215 1.00 22.66 O ANISOU 3968 OD2 ASP D 207 2111 3377 3120 -296 -7 -144 O ATOM 0 H ASP D 207 19.861 20.858 -62.901 1.00 16.10 H new ATOM 0 HA ASP D 207 19.048 23.286 -62.545 1.00 17.30 H new ATOM 0 HB2 ASP D 207 21.723 22.340 -62.733 1.00 17.20 H new ATOM 0 HB3 ASP D 207 21.425 23.830 -62.383 1.00 17.20 H new ATOM 3969 N GLU D 208 20.413 22.810 -65.382 1.00 18.24 N ANISOU 3969 N GLU D 208 1556 2635 2741 -165 -183 -221 N ATOM 3970 CA GLU D 208 20.574 23.381 -66.702 1.00 19.81 C ANISOU 3970 CA GLU D 208 2002 2707 2816 -150 -19 -82 C ATOM 3971 C GLU D 208 19.224 23.691 -67.335 1.00 17.90 C ANISOU 3971 C GLU D 208 1737 2493 2571 -271 46 -42 C ATOM 3972 O GLU D 208 19.049 24.749 -67.950 1.00 18.95 O ANISOU 3972 O GLU D 208 1749 2831 2622 -679 241 37 O ATOM 3973 CB GLU D 208 21.457 22.495 -67.597 1.00 20.76 C ANISOU 3973 CB GLU D 208 2054 2886 2949 -212 77 -151 C ATOM 3974 CG GLU D 208 22.919 22.362 -67.070 1.00 24.63 C ANISOU 3974 CG GLU D 208 2582 3252 3523 -16 -32 -39 C ATOM 3975 CD GLU D 208 23.886 21.399 -67.810 1.00 24.98 C ANISOU 3975 CD GLU D 208 2559 3388 3543 -87 -64 -79 C ATOM 3976 OE1 GLU D 208 23.624 20.925 -68.923 1.00 33.36 O ANISOU 3976 OE1 GLU D 208 3780 4079 4818 -44 -105 -33 O ATOM 3977 OE2 GLU D 208 24.975 21.159 -67.241 1.00 32.69 O ANISOU 3977 OE2 GLU D 208 3529 4161 4732 -129 202 129 O ATOM 0 H GLU D 208 20.684 21.997 -65.307 1.00 18.24 H new ATOM 0 HA GLU D 208 21.041 24.226 -66.608 1.00 19.81 H new ATOM 0 HB2 GLU D 208 21.060 21.612 -67.662 1.00 20.76 H new ATOM 0 HB3 GLU D 208 21.474 22.865 -68.494 1.00 20.76 H new ATOM 0 HG2 GLU D 208 23.318 23.246 -67.079 1.00 24.63 H new ATOM 0 HG3 GLU D 208 22.874 22.081 -66.143 1.00 24.63 H new ATOM 3978 N LEU D 209 18.212 22.836 -67.108 1.00 16.45 N ANISOU 3978 N LEU D 209 1425 2376 2449 -261 54 24 N ATOM 3979 CA LEU D 209 16.888 23.079 -67.669 1.00 16.32 C ANISOU 3979 CA LEU D 209 1666 2268 2267 -214 7 98 C ATOM 3980 C LEU D 209 16.223 24.264 -66.958 1.00 15.59 C ANISOU 3980 C LEU D 209 1527 2081 2314 -341 119 233 C ATOM 3981 O LEU D 209 15.569 25.102 -67.585 1.00 17.00 O ANISOU 3981 O LEU D 209 1840 2195 2424 -357 158 359 O ATOM 3982 CB LEU D 209 16.016 21.814 -67.633 1.00 16.09 C ANISOU 3982 CB LEU D 209 1558 2162 2393 -206 84 82 C ATOM 3983 CG LEU D 209 16.389 20.754 -68.683 1.00 16.55 C ANISOU 3983 CG LEU D 209 1611 2418 2260 -209 49 56 C ATOM 3984 CD1 LEU D 209 15.884 19.328 -68.304 1.00 18.10 C ANISOU 3984 CD1 LEU D 209 1858 2450 2570 -528 116 137 C ATOM 3985 CD2 LEU D 209 15.875 21.154 -70.083 1.00 21.01 C ANISOU 3985 CD2 LEU D 209 2704 2902 2377 -443 -190 104 C ATOM 0 H LEU D 209 18.278 22.120 -66.636 1.00 16.45 H new ATOM 0 HA LEU D 209 16.988 23.312 -68.605 1.00 16.32 H new ATOM 0 HB2 LEU D 209 16.080 21.416 -66.751 1.00 16.09 H new ATOM 0 HB3 LEU D 209 15.089 22.070 -67.763 1.00 16.09 H new ATOM 0 HG LEU D 209 17.358 20.717 -68.704 1.00 16.55 H new ATOM 0 HD11 LEU D 209 16.143 18.698 -68.995 1.00 18.10 H new ATOM 0 HD12 LEU D 209 16.277 19.060 -67.459 1.00 18.10 H new ATOM 0 HD13 LEU D 209 14.917 19.338 -68.222 1.00 18.10 H new ATOM 0 HD21 LEU D 209 16.122 20.471 -70.726 1.00 21.01 H new ATOM 0 HD22 LEU D 209 14.909 21.242 -70.060 1.00 21.01 H new ATOM 0 HD23 LEU D 209 16.270 22.001 -70.343 1.00 21.01 H new ATOM 3986 N ILE D 210 16.381 24.338 -65.634 1.00 14.76 N ANISOU 3986 N ILE D 210 1311 2133 2163 -238 43 156 N ATOM 3987 CA ILE D 210 15.850 25.459 -64.846 1.00 16.28 C ANISOU 3987 CA ILE D 210 1652 2261 2271 -243 57 113 C ATOM 3988 C ILE D 210 16.471 26.756 -65.325 1.00 16.62 C ANISOU 3988 C ILE D 210 1661 2353 2301 -191 160 198 C ATOM 3989 O ILE D 210 15.760 27.716 -65.656 1.00 17.37 O ANISOU 3989 O ILE D 210 1740 2382 2476 -381 355 136 O ATOM 3990 CB ILE D 210 16.097 25.253 -63.328 1.00 15.21 C ANISOU 3990 CB ILE D 210 1405 2169 2206 -136 7 87 C ATOM 3991 CG1 ILE D 210 15.202 24.125 -62.796 1.00 14.54 C ANISOU 3991 CG1 ILE D 210 1170 2247 2108 -153 47 397 C ATOM 3992 CG2 ILE D 210 15.908 26.563 -62.561 1.00 17.37 C ANISOU 3992 CG2 ILE D 210 1896 2369 2334 -147 59 11 C ATOM 3993 CD1 ILE D 210 15.487 23.766 -61.364 1.00 15.88 C ANISOU 3993 CD1 ILE D 210 1198 2687 2148 -164 -143 275 C ATOM 0 H ILE D 210 16.796 23.745 -65.169 1.00 14.76 H new ATOM 0 HA ILE D 210 14.890 25.500 -64.976 1.00 16.28 H new ATOM 0 HB ILE D 210 17.018 24.982 -63.189 1.00 15.21 H new ATOM 0 HG12 ILE D 210 14.273 24.392 -62.877 1.00 14.54 H new ATOM 0 HG13 ILE D 210 15.321 23.338 -63.350 1.00 14.54 H new ATOM 0 HG21 ILE D 210 16.067 26.411 -61.616 1.00 17.37 H new ATOM 0 HG22 ILE D 210 16.535 27.225 -62.892 1.00 17.37 H new ATOM 0 HG23 ILE D 210 15.002 26.885 -62.688 1.00 17.37 H new ATOM 0 HD11 ILE D 210 14.894 23.051 -61.085 1.00 15.88 H new ATOM 0 HD12 ILE D 210 16.408 23.472 -61.281 1.00 15.88 H new ATOM 0 HD13 ILE D 210 15.344 24.543 -60.801 1.00 15.88 H new ATOM 3994 N GLU D 211 17.800 26.772 -65.404 1.00 18.21 N ANISOU 3994 N GLU D 211 1976 2397 2547 -341 148 27 N ATOM 3995 CA GLU D 211 18.501 28.021 -65.640 1.00 19.62 C ANISOU 3995 CA GLU D 211 2141 2565 2750 -282 30 11 C ATOM 3996 C GLU D 211 18.342 28.492 -67.071 1.00 18.19 C ANISOU 3996 C GLU D 211 1950 2321 2639 -404 189 67 C ATOM 3997 O GLU D 211 18.235 29.704 -67.313 1.00 20.56 O ANISOU 3997 O GLU D 211 2243 2489 3078 -563 404 204 O ATOM 3998 CB GLU D 211 19.969 27.876 -65.306 1.00 21.50 C ANISOU 3998 CB GLU D 211 2430 2783 2957 -252 23 -8 C ATOM 3999 CG GLU D 211 20.219 27.823 -63.871 1.00 24.26 C ANISOU 3999 CG GLU D 211 2837 3136 3244 -217 -149 -85 C ATOM 4000 CD GLU D 211 21.695 27.949 -63.599 1.00 26.63 C ANISOU 4000 CD GLU D 211 3096 3457 3564 -146 -248 -206 C ATOM 4001 OE1 GLU D 211 22.468 27.138 -64.169 1.00 32.74 O ANISOU 4001 OE1 GLU D 211 3653 4402 4383 184 -192 -413 O ATOM 4002 OE2 GLU D 211 22.088 28.855 -62.837 1.00 35.29 O ANISOU 4002 OE2 GLU D 211 4523 4303 4584 11 -634 -512 O ATOM 0 H GLU D 211 18.304 26.080 -65.325 1.00 18.21 H new ATOM 0 HA GLU D 211 18.105 28.689 -65.059 1.00 19.62 H new ATOM 0 HB2 GLU D 211 20.312 27.069 -65.720 1.00 21.50 H new ATOM 0 HB3 GLU D 211 20.459 28.621 -65.688 1.00 21.50 H new ATOM 0 HG2 GLU D 211 19.738 28.538 -63.425 1.00 24.26 H new ATOM 0 HG3 GLU D 211 19.886 26.987 -63.508 1.00 24.26 H new ATOM 4003 N SER D 212 18.299 27.579 -68.030 1.00 18.04 N ANISOU 4003 N SER D 212 1780 2446 2630 -402 260 136 N ATOM 4004 CA SER D 212 18.138 27.988 -69.423 1.00 18.17 C ANISOU 4004 CA SER D 212 1979 2397 2527 -276 149 143 C ATOM 4005 C SER D 212 16.710 28.425 -69.728 1.00 17.00 C ANISOU 4005 C SER D 212 1729 2301 2430 -396 115 293 C ATOM 4006 O SER D 212 16.484 29.295 -70.575 1.00 17.92 O ANISOU 4006 O SER D 212 1620 2509 2680 -466 163 340 O ATOM 4007 CB SER D 212 18.489 26.853 -70.346 1.00 18.88 C ANISOU 4007 CB SER D 212 2118 2476 2580 -292 165 171 C ATOM 4008 OG SER D 212 17.485 25.870 -70.325 1.00 22.38 O ANISOU 4008 OG SER D 212 2721 2932 2852 -512 520 205 O ATOM 0 H SER D 212 18.360 26.731 -67.903 1.00 18.04 H new ATOM 0 HA SER D 212 18.735 28.740 -69.564 1.00 18.17 H new ATOM 0 HB2 SER D 212 18.602 27.187 -71.249 1.00 18.88 H new ATOM 0 HB3 SER D 212 19.336 26.463 -70.080 1.00 18.88 H new ATOM 0 HG SER D 212 17.606 25.359 -69.669 1.00 22.38 H new ATOM 4009 N GLY D 213 15.723 27.778 -69.082 1.00 17.60 N ANISOU 4009 N GLY D 213 1809 2411 2469 -309 170 213 N ATOM 4010 CA GLY D 213 14.344 28.135 -69.240 1.00 17.65 C ANISOU 4010 CA GLY D 213 1918 2346 2444 -279 133 135 C ATOM 4011 C GLY D 213 13.790 27.919 -70.628 1.00 16.29 C ANISOU 4011 C GLY D 213 1636 2204 2351 -351 280 177 C ATOM 4012 O GLY D 213 12.840 28.571 -70.984 1.00 18.48 O ANISOU 4012 O GLY D 213 1962 2440 2621 -365 162 352 O ATOM 0 H GLY D 213 15.857 27.121 -68.543 1.00 17.60 H new ATOM 0 HA2 GLY D 213 13.815 27.620 -68.610 1.00 17.65 H new ATOM 0 HA3 GLY D 213 14.236 29.070 -69.004 1.00 17.65 H new ATOM 4013 N LYS D 214 14.369 27.035 -71.432 1.00 17.65 N ANISOU 4013 N LYS D 214 1835 2347 2523 -491 273 225 N ATOM 4014 CA LYS D 214 13.918 26.908 -72.836 1.00 17.98 C ANISOU 4014 CA LYS D 214 1989 2414 2429 -339 227 87 C ATOM 4015 C LYS D 214 12.580 26.189 -73.019 1.00 17.64 C ANISOU 4015 C LYS D 214 1920 2440 2341 -322 137 171 C ATOM 4016 O LYS D 214 11.856 26.413 -73.993 1.00 19.75 O ANISOU 4016 O LYS D 214 2090 2812 2603 -486 105 182 O ATOM 4017 CB LYS D 214 14.991 26.262 -73.689 1.00 19.82 C ANISOU 4017 CB LYS D 214 2210 2657 2662 -342 208 30 C ATOM 4018 CG LYS D 214 16.251 27.137 -73.838 1.00 22.85 C ANISOU 4018 CG LYS D 214 2628 2961 3094 -330 146 -64 C ATOM 4019 CD LYS D 214 15.939 28.568 -74.308 1.00 26.67 C ANISOU 4019 CD LYS D 214 3113 3463 3556 -208 197 68 C ATOM 4020 CE LYS D 214 17.209 29.315 -74.707 1.00 27.48 C ANISOU 4020 CE LYS D 214 3364 3362 3714 -311 187 103 C ATOM 4021 NZ LYS D 214 16.972 30.788 -74.940 1.00 28.98 N ANISOU 4021 NZ LYS D 214 3560 3505 3945 -246 140 53 N ATOM 0 H LYS D 214 15.008 26.507 -71.203 1.00 17.65 H new ATOM 0 HA LYS D 214 13.763 27.818 -73.135 1.00 17.98 H new ATOM 0 HB2 LYS D 214 15.239 25.410 -73.297 1.00 19.82 H new ATOM 0 HB3 LYS D 214 14.628 26.074 -74.569 1.00 19.82 H new ATOM 0 HG2 LYS D 214 16.714 27.176 -72.987 1.00 22.85 H new ATOM 0 HG3 LYS D 214 16.856 26.719 -74.471 1.00 22.85 H new ATOM 0 HD2 LYS D 214 15.330 28.537 -75.062 1.00 26.67 H new ATOM 0 HD3 LYS D 214 15.487 29.051 -73.599 1.00 26.67 H new ATOM 0 HE2 LYS D 214 17.876 29.205 -74.011 1.00 27.48 H new ATOM 0 HE3 LYS D 214 17.573 28.918 -75.514 1.00 27.48 H new ATOM 0 HZ1 LYS D 214 17.697 31.151 -75.307 1.00 28.98 H new ATOM 0 HZ2 LYS D 214 16.278 30.894 -75.487 1.00 28.98 H new ATOM 0 HZ3 LYS D 214 16.801 31.188 -74.163 1.00 28.98 H new ATOM 4022 N GLU D 215 12.275 25.294 -72.103 1.00 15.57 N ANISOU 4022 N GLU D 215 1787 1961 2169 -420 290 267 N ATOM 4023 CA GLU D 215 10.943 24.632 -72.059 1.00 14.67 C ANISOU 4023 CA GLU D 215 1524 1954 2097 -281 193 157 C ATOM 4024 C GLU D 215 10.610 23.949 -73.366 1.00 15.47 C ANISOU 4024 C GLU D 215 1645 2020 2213 -341 304 146 C ATOM 4025 O GLU D 215 9.526 24.092 -73.924 1.00 16.25 O ANISOU 4025 O GLU D 215 1733 2337 2106 -375 316 208 O ATOM 4026 CB GLU D 215 9.882 25.657 -71.625 1.00 14.40 C ANISOU 4026 CB GLU D 215 1459 1891 2120 -281 258 175 C ATOM 4027 CG GLU D 215 10.298 26.279 -70.273 1.00 13.99 C ANISOU 4027 CG GLU D 215 1529 1818 1970 -278 260 142 C ATOM 4028 CD GLU D 215 9.264 27.106 -69.556 1.00 14.13 C ANISOU 4028 CD GLU D 215 1412 1853 2103 -529 215 161 C ATOM 4029 OE1 GLU D 215 8.237 27.501 -70.155 1.00 14.30 O ANISOU 4029 OE1 GLU D 215 1432 1816 2184 -345 24 469 O ATOM 4030 OE2 GLU D 215 9.482 27.358 -68.339 1.00 14.10 O ANISOU 4030 OE2 GLU D 215 1536 1682 2139 -481 385 284 O ATOM 0 H GLU D 215 12.816 25.040 -71.484 1.00 15.57 H new ATOM 0 HA GLU D 215 10.959 23.921 -71.399 1.00 14.67 H new ATOM 0 HB2 GLU D 215 9.792 26.350 -72.298 1.00 14.40 H new ATOM 0 HB3 GLU D 215 9.016 25.227 -71.543 1.00 14.40 H new ATOM 0 HG2 GLU D 215 10.573 25.560 -69.682 1.00 13.99 H new ATOM 0 HG3 GLU D 215 11.078 26.836 -70.424 1.00 13.99 H new ATOM 4031 N GLU D 216 11.554 23.155 -73.837 1.00 16.89 N ANISOU 4031 N GLU D 216 1907 2197 2313 -169 148 -5 N ATOM 4032 CA GLU D 216 11.395 22.394 -75.059 1.00 18.28 C ANISOU 4032 CA GLU D 216 2097 2395 2452 -76 173 -27 C ATOM 4033 C GLU D 216 10.489 21.192 -74.855 1.00 17.13 C ANISOU 4033 C GLU D 216 2160 2125 2225 -38 130 -97 C ATOM 4034 O GLU D 216 10.401 20.651 -73.771 1.00 18.75 O ANISOU 4034 O GLU D 216 2638 2210 2275 22 -263 131 O ATOM 4035 CB GLU D 216 12.773 21.956 -75.593 1.00 20.10 C ANISOU 4035 CB GLU D 216 2332 2709 2597 -26 187 -189 C ATOM 4036 CG GLU D 216 13.575 23.100 -76.148 1.00 24.19 C ANISOU 4036 CG GLU D 216 2773 3222 3195 -15 229 -29 C ATOM 4037 CD GLU D 216 14.741 22.633 -77.002 1.00 26.36 C ANISOU 4037 CD GLU D 216 3125 3311 3581 24 338 32 C ATOM 4038 OE1 GLU D 216 15.107 21.426 -76.932 1.00 35.33 O ANISOU 4038 OE1 GLU D 216 4117 4431 4876 307 602 -106 O ATOM 4039 OE2 GLU D 216 15.297 23.474 -77.740 1.00 36.49 O ANISOU 4039 OE2 GLU D 216 4193 4795 4876 -173 478 311 O ATOM 0 H GLU D 216 12.314 23.042 -73.451 1.00 16.89 H new ATOM 0 HA GLU D 216 10.971 22.967 -75.717 1.00 18.28 H new ATOM 0 HB2 GLU D 216 13.273 21.534 -74.877 1.00 20.10 H new ATOM 0 HB3 GLU D 216 12.649 21.288 -76.285 1.00 20.10 H new ATOM 0 HG2 GLU D 216 12.996 23.669 -76.679 1.00 24.19 H new ATOM 0 HG3 GLU D 216 13.910 23.641 -75.416 1.00 24.19 H new ATOM 4040 N GLY D 217 9.790 20.807 -75.903 1.00 15.36 N ANISOU 4040 N GLY D 217 1705 2058 2074 49 79 -22 N ATOM 4041 CA GLY D 217 8.999 19.597 -75.891 1.00 15.17 C ANISOU 4041 CA GLY D 217 1810 1915 2038 25 -27 27 C ATOM 4042 C GLY D 217 7.560 19.796 -75.465 1.00 12.98 C ANISOU 4042 C GLY D 217 1470 1655 1807 -97 72 184 C ATOM 4043 O GLY D 217 6.853 18.835 -75.164 1.00 13.90 O ANISOU 4043 O GLY D 217 1744 1630 1906 -153 -70 145 O ATOM 0 H GLY D 217 9.761 21.242 -76.645 1.00 15.36 H new ATOM 0 HA2 GLY D 217 9.011 19.207 -76.779 1.00 15.17 H new ATOM 0 HA3 GLY D 217 9.416 18.957 -75.294 1.00 15.17 H new ATOM 4044 N MET D 218 7.085 21.043 -75.480 1.00 12.71 N ANISOU 4044 N MET D 218 1490 1647 1693 14 112 173 N ATOM 4045 CA MET D 218 5.739 21.406 -75.037 1.00 13.09 C ANISOU 4045 CA MET D 218 1681 1541 1751 -123 77 223 C ATOM 4046 C MET D 218 5.173 22.522 -75.909 1.00 12.68 C ANISOU 4046 C MET D 218 1698 1386 1732 -17 123 267 C ATOM 4047 O MET D 218 5.947 23.328 -76.450 1.00 13.66 O ANISOU 4047 O MET D 218 1864 1357 1971 -267 285 511 O ATOM 4048 CB MET D 218 5.795 21.962 -73.616 1.00 13.75 C ANISOU 4048 CB MET D 218 1500 1850 1874 -94 227 209 C ATOM 4049 CG MET D 218 6.146 20.939 -72.541 1.00 14.62 C ANISOU 4049 CG MET D 218 1784 1844 1926 -294 125 320 C ATOM 4050 SD MET D 218 6.530 21.694 -70.951 1.00 15.61 S ANISOU 4050 SD MET D 218 1726 2489 1716 -654 81 190 S ATOM 4051 CE MET D 218 8.212 22.230 -71.197 1.00 18.06 C ANISOU 4051 CE MET D 218 1603 3050 2210 -646 138 507 C ATOM 0 H MET D 218 7.547 21.715 -75.754 1.00 12.71 H new ATOM 0 HA MET D 218 5.188 20.609 -75.090 1.00 13.09 H new ATOM 0 HB2 MET D 218 6.448 22.678 -73.588 1.00 13.75 H new ATOM 0 HB3 MET D 218 4.934 22.355 -73.402 1.00 13.75 H new ATOM 0 HG2 MET D 218 5.403 20.325 -72.431 1.00 14.62 H new ATOM 0 HG3 MET D 218 6.906 20.414 -72.837 1.00 14.62 H new ATOM 0 HE1 MET D 218 8.509 22.730 -70.421 1.00 18.06 H new ATOM 0 HE2 MET D 218 8.784 21.456 -71.321 1.00 18.06 H new ATOM 0 HE3 MET D 218 8.260 22.796 -71.983 1.00 18.06 H new ATOM 4052 N LYS D 219 3.846 22.575 -76.025 1.00 12.22 N ANISOU 4052 N LYS D 219 1619 1299 1725 17 131 318 N ATOM 4053 CA LYS D 219 3.172 23.662 -76.746 1.00 13.91 C ANISOU 4053 CA LYS D 219 1907 1605 1774 57 57 280 C ATOM 4054 C LYS D 219 1.904 24.028 -76.023 1.00 12.09 C ANISOU 4054 C LYS D 219 1691 1417 1486 37 42 459 C ATOM 4055 O LYS D 219 1.337 23.219 -75.264 1.00 13.05 O ANISOU 4055 O LYS D 219 1822 1389 1746 47 271 544 O ATOM 4056 CB LYS D 219 2.822 23.296 -78.211 1.00 15.96 C ANISOU 4056 CB LYS D 219 2246 1883 1935 202 116 235 C ATOM 4057 CG LYS D 219 1.806 22.185 -78.315 1.00 17.59 C ANISOU 4057 CG LYS D 219 2575 2382 1726 128 -106 62 C ATOM 4058 CD LYS D 219 1.432 21.753 -79.755 1.00 20.23 C ANISOU 4058 CD LYS D 219 2834 2553 2299 138 -60 141 C ATOM 4059 CE LYS D 219 0.458 20.550 -79.710 1.00 24.28 C ANISOU 4059 CE LYS D 219 3387 3318 2519 19 -332 -131 C ATOM 4060 NZ LYS D 219 -0.056 20.071 -81.044 1.00 27.13 N ANISOU 4060 NZ LYS D 219 3919 3708 2680 -131 -562 -293 N ATOM 0 H LYS D 219 3.313 21.988 -75.692 1.00 12.22 H new ATOM 0 HA LYS D 219 3.792 24.408 -76.773 1.00 13.91 H new ATOM 0 HB2 LYS D 219 2.480 24.083 -78.663 1.00 15.96 H new ATOM 0 HB3 LYS D 219 3.632 23.032 -78.675 1.00 15.96 H new ATOM 0 HG2 LYS D 219 2.147 21.411 -77.841 1.00 17.59 H new ATOM 0 HG3 LYS D 219 0.997 22.464 -77.858 1.00 17.59 H new ATOM 0 HD2 LYS D 219 1.021 22.494 -80.227 1.00 20.23 H new ATOM 0 HD3 LYS D 219 2.233 21.513 -80.247 1.00 20.23 H new ATOM 0 HE2 LYS D 219 0.905 19.810 -79.270 1.00 24.28 H new ATOM 0 HE3 LYS D 219 -0.302 20.791 -79.157 1.00 24.28 H new ATOM 0 HZ1 LYS D 219 -0.605 19.382 -80.921 1.00 27.13 H new ATOM 0 HZ2 LYS D 219 -0.496 20.731 -81.448 1.00 27.13 H new ATOM 0 HZ3 LYS D 219 0.629 19.817 -81.552 1.00 27.13 H new ATOM 4061 N ILE D 220 1.437 25.243 -76.268 1.00 13.21 N ANISOU 4061 N ILE D 220 1833 1521 1666 90 79 327 N ATOM 4062 CA ILE D 220 0.161 25.684 -75.732 1.00 12.75 C ANISOU 4062 CA ILE D 220 1794 1505 1545 14 -45 396 C ATOM 4063 C ILE D 220 -0.956 25.214 -76.649 1.00 14.46 C ANISOU 4063 C ILE D 220 2018 1769 1706 -49 -82 305 C ATOM 4064 O ILE D 220 -0.821 25.254 -77.871 1.00 16.22 O ANISOU 4064 O ILE D 220 2251 2309 1603 -307 -12 335 O ATOM 4065 CB ILE D 220 0.106 27.224 -75.641 1.00 12.63 C ANISOU 4065 CB ILE D 220 1705 1501 1593 119 12 357 C ATOM 4066 CG1 ILE D 220 1.191 27.701 -74.701 1.00 13.37 C ANISOU 4066 CG1 ILE D 220 2007 1487 1587 64 -28 385 C ATOM 4067 CG2 ILE D 220 -1.253 27.677 -75.199 1.00 14.18 C ANISOU 4067 CG2 ILE D 220 1683 1699 2006 148 31 448 C ATOM 4068 CD1 ILE D 220 1.359 29.220 -74.658 1.00 13.69 C ANISOU 4068 CD1 ILE D 220 2211 1492 1498 -143 -51 440 C ATOM 0 H ILE D 220 1.846 25.830 -76.745 1.00 13.21 H new ATOM 0 HA ILE D 220 0.056 25.310 -74.843 1.00 12.75 H new ATOM 0 HB ILE D 220 0.263 27.612 -76.516 1.00 12.63 H new ATOM 0 HG12 ILE D 220 0.993 27.382 -73.807 1.00 13.37 H new ATOM 0 HG13 ILE D 220 2.034 27.300 -74.965 1.00 13.37 H new ATOM 0 HG21 ILE D 220 -1.270 28.645 -75.147 1.00 14.18 H new ATOM 0 HG22 ILE D 220 -1.918 27.376 -75.837 1.00 14.18 H new ATOM 0 HG23 ILE D 220 -1.451 27.303 -74.326 1.00 14.18 H new ATOM 0 HD11 ILE D 220 2.068 29.450 -74.038 1.00 13.69 H new ATOM 0 HD12 ILE D 220 1.586 29.546 -75.543 1.00 13.69 H new ATOM 0 HD13 ILE D 220 0.529 29.629 -74.366 1.00 13.69 H new ATOM 4069 N ASP D 221 -2.041 24.713 -76.064 1.00 13.84 N ANISOU 4069 N ASP D 221 1791 1826 1643 34 -66 306 N ATOM 4070 CA ASP D 221 -3.283 24.409 -76.793 1.00 14.14 C ANISOU 4070 CA ASP D 221 1895 1814 1665 36 -135 231 C ATOM 4071 C ASP D 221 -4.430 25.066 -76.032 1.00 12.78 C ANISOU 4071 C ASP D 221 1806 1553 1497 53 -151 266 C ATOM 4072 O ASP D 221 -4.309 25.426 -74.862 1.00 13.00 O ANISOU 4072 O ASP D 221 1742 1828 1368 280 -250 177 O ATOM 4073 CB ASP D 221 -3.442 22.874 -76.972 1.00 15.75 C ANISOU 4073 CB ASP D 221 2091 2054 1838 42 -69 182 C ATOM 4074 CG ASP D 221 -4.409 22.461 -78.056 1.00 18.05 C ANISOU 4074 CG ASP D 221 2364 2069 2424 -135 -100 302 C ATOM 4075 OD1 ASP D 221 -4.930 23.331 -78.825 1.00 20.54 O ANISOU 4075 OD1 ASP D 221 2947 2765 2093 331 -482 -106 O ATOM 4076 OD2 ASP D 221 -4.652 21.215 -78.119 1.00 22.41 O ANISOU 4076 OD2 ASP D 221 3474 2375 2666 -380 -250 -14 O ATOM 0 H ASP D 221 -2.082 24.536 -75.223 1.00 13.84 H new ATOM 0 HA ASP D 221 -3.272 24.768 -77.694 1.00 14.14 H new ATOM 0 HB2 ASP D 221 -2.572 22.492 -77.169 1.00 15.75 H new ATOM 0 HB3 ASP D 221 -3.736 22.491 -76.131 1.00 15.75 H new ATOM 4077 N LEU D 222 -5.556 25.175 -76.688 1.00 12.79 N ANISOU 4077 N LEU D 222 1844 1593 1422 -5 -245 348 N ATOM 4078 CA LEU D 222 -6.796 25.562 -76.071 1.00 12.30 C ANISOU 4078 CA LEU D 222 1676 1517 1480 0 -271 266 C ATOM 4079 C LEU D 222 -7.545 24.285 -75.708 1.00 11.62 C ANISOU 4079 C LEU D 222 1581 1395 1438 -85 -258 366 C ATOM 4080 O LEU D 222 -7.769 23.446 -76.578 1.00 14.03 O ANISOU 4080 O LEU D 222 2148 1637 1545 -268 -136 207 O ATOM 4081 CB LEU D 222 -7.592 26.478 -77.001 1.00 14.45 C ANISOU 4081 CB LEU D 222 2037 1688 1766 10 -339 309 C ATOM 4082 CG LEU D 222 -7.183 27.929 -76.969 1.00 19.25 C ANISOU 4082 CG LEU D 222 2864 2120 2330 -217 -384 369 C ATOM 4083 CD1 LEU D 222 -7.520 28.568 -75.608 1.00 25.50 C ANISOU 4083 CD1 LEU D 222 3952 2922 2813 22 -494 45 C ATOM 4084 CD2 LEU D 222 -5.739 28.138 -77.258 1.00 26.18 C ANISOU 4084 CD2 LEU D 222 3318 2974 3655 155 -348 519 C ATOM 0 H LEU D 222 -5.624 25.021 -77.531 1.00 12.79 H new ATOM 0 HA LEU D 222 -6.644 26.076 -75.262 1.00 12.30 H new ATOM 0 HB2 LEU D 222 -7.503 26.151 -77.910 1.00 14.45 H new ATOM 0 HB3 LEU D 222 -8.532 26.415 -76.768 1.00 14.45 H new ATOM 0 HG LEU D 222 -7.691 28.359 -77.675 1.00 19.25 H new ATOM 0 HD11 LEU D 222 -7.248 29.499 -75.611 1.00 25.50 H new ATOM 0 HD12 LEU D 222 -8.476 28.511 -75.451 1.00 25.50 H new ATOM 0 HD13 LEU D 222 -7.049 28.097 -74.903 1.00 25.50 H new ATOM 0 HD21 LEU D 222 -5.536 29.086 -77.224 1.00 26.18 H new ATOM 0 HD22 LEU D 222 -5.205 27.669 -76.597 1.00 26.18 H new ATOM 0 HD23 LEU D 222 -5.533 27.795 -78.142 1.00 26.18 H new ATOM 4085 N ILE D 223 -7.876 24.115 -74.439 1.00 11.55 N ANISOU 4085 N ILE D 223 1670 1226 1491 -62 -247 343 N ATOM 4086 CA ILE D 223 -8.500 22.917 -73.934 1.00 11.91 C ANISOU 4086 CA ILE D 223 1524 1432 1570 -69 -229 186 C ATOM 4087 C ILE D 223 -9.917 23.270 -73.521 1.00 12.06 C ANISOU 4087 C ILE D 223 1497 1391 1695 -96 -218 161 C ATOM 4088 O ILE D 223 -10.135 24.189 -72.705 1.00 12.85 O ANISOU 4088 O ILE D 223 1612 1600 1672 66 -157 67 O ATOM 4089 CB ILE D 223 -7.729 22.367 -72.690 1.00 12.52 C ANISOU 4089 CB ILE D 223 1611 1340 1805 -8 -302 300 C ATOM 4090 CG1 ILE D 223 -6.218 22.245 -72.949 1.00 13.40 C ANISOU 4090 CG1 ILE D 223 1599 1672 1822 -56 -248 273 C ATOM 4091 CG2 ILE D 223 -8.370 21.059 -72.265 1.00 12.53 C ANISOU 4091 CG2 ILE D 223 1671 1401 1689 -65 -167 428 C ATOM 4092 CD1 ILE D 223 -5.831 21.250 -74.038 1.00 15.07 C ANISOU 4092 CD1 ILE D 223 1691 1670 2366 118 -143 207 C ATOM 0 H ILE D 223 -7.739 24.712 -73.835 1.00 11.55 H new ATOM 0 HA ILE D 223 -8.492 22.234 -74.623 1.00 11.91 H new ATOM 0 HB ILE D 223 -7.801 22.999 -71.957 1.00 12.52 H new ATOM 0 HG12 ILE D 223 -5.873 23.119 -73.190 1.00 13.40 H new ATOM 0 HG13 ILE D 223 -5.781 21.986 -72.122 1.00 13.40 H new ATOM 0 HG21 ILE D 223 -7.902 20.705 -71.493 1.00 12.53 H new ATOM 0 HG22 ILE D 223 -9.300 21.213 -72.036 1.00 12.53 H new ATOM 0 HG23 ILE D 223 -8.319 20.421 -72.994 1.00 12.53 H new ATOM 0 HD11 ILE D 223 -4.866 21.236 -74.136 1.00 15.07 H new ATOM 0 HD12 ILE D 223 -6.144 20.365 -73.794 1.00 15.07 H new ATOM 0 HD13 ILE D 223 -6.237 21.515 -74.878 1.00 15.07 H new ATOM 4093 N ASP D 224 -10.899 22.571 -74.067 1.00 12.87 N ANISOU 4093 N ASP D 224 1425 1561 1904 63 -304 64 N ATOM 4094 CA ASP D 224 -12.291 22.937 -73.823 1.00 13.51 C ANISOU 4094 CA ASP D 224 1534 1572 2027 -8 -293 56 C ATOM 4095 C ASP D 224 -12.592 22.940 -72.299 1.00 13.79 C ANISOU 4095 C ASP D 224 1442 1673 2123 54 -325 30 C ATOM 4096 O ASP D 224 -12.314 21.954 -71.600 1.00 15.15 O ANISOU 4096 O ASP D 224 1614 1728 2414 -84 -203 194 O ATOM 4097 CB ASP D 224 -13.209 21.937 -74.537 1.00 13.66 C ANISOU 4097 CB ASP D 224 1512 1385 2293 41 -381 4 C ATOM 4098 CG ASP D 224 -14.634 22.393 -74.628 1.00 15.43 C ANISOU 4098 CG ASP D 224 1547 1629 2687 103 -480 -81 C ATOM 4099 OD1 ASP D 224 -14.953 23.562 -74.388 1.00 16.70 O ANISOU 4099 OD1 ASP D 224 1695 1863 2788 6 -458 31 O ATOM 4100 OD2 ASP D 224 -15.481 21.550 -75.014 1.00 21.82 O ANISOU 4100 OD2 ASP D 224 1966 1942 4383 -80 -716 -626 O ATOM 0 H ASP D 224 -10.787 21.888 -74.577 1.00 12.87 H new ATOM 0 HA ASP D 224 -12.451 23.829 -74.168 1.00 13.51 H new ATOM 0 HB2 ASP D 224 -12.870 21.779 -75.432 1.00 13.66 H new ATOM 0 HB3 ASP D 224 -13.178 21.088 -74.068 1.00 13.66 H new ATOM 4101 N GLY D 225 -13.109 24.061 -71.800 1.00 13.89 N ANISOU 4101 N GLY D 225 1429 1904 1945 126 -325 39 N ATOM 4102 CA GLY D 225 -13.471 24.218 -70.414 1.00 14.08 C ANISOU 4102 CA GLY D 225 1476 1936 1939 95 -259 75 C ATOM 4103 C GLY D 225 -12.346 24.474 -69.445 1.00 13.48 C ANISOU 4103 C GLY D 225 1367 2130 1623 -32 -221 117 C ATOM 4104 O GLY D 225 -12.605 24.611 -68.264 1.00 15.29 O ANISOU 4104 O GLY D 225 1249 2696 1865 145 -93 235 O ATOM 0 H GLY D 225 -13.259 24.761 -72.276 1.00 13.89 H new ATOM 0 HA2 GLY D 225 -14.101 24.952 -70.347 1.00 14.08 H new ATOM 0 HA3 GLY D 225 -13.938 23.417 -70.131 1.00 14.08 H new ATOM 4105 N LYS D 226 -11.113 24.577 -69.945 1.00 12.89 N ANISOU 4105 N LYS D 226 1234 1949 1714 -12 -259 23 N ATOM 4106 CA LYS D 226 -10.001 24.879 -69.056 1.00 11.42 C ANISOU 4106 CA LYS D 226 1119 1593 1627 87 -228 157 C ATOM 4107 C LYS D 226 -9.261 26.179 -69.382 1.00 11.45 C ANISOU 4107 C LYS D 226 1157 1565 1630 154 -229 250 C ATOM 4108 O LYS D 226 -8.504 26.639 -68.554 1.00 13.05 O ANISOU 4108 O LYS D 226 1562 1651 1746 0 -420 209 O ATOM 4109 CB LYS D 226 -8.955 23.736 -69.057 1.00 11.43 C ANISOU 4109 CB LYS D 226 1287 1493 1562 89 -206 101 C ATOM 4110 CG LYS D 226 -9.541 22.364 -68.796 1.00 12.35 C ANISOU 4110 CG LYS D 226 1254 1726 1712 209 -269 12 C ATOM 4111 CD LYS D 226 -8.445 21.296 -68.614 1.00 12.38 C ANISOU 4111 CD LYS D 226 1504 1523 1675 71 -239 111 C ATOM 4112 CE LYS D 226 -8.993 19.868 -68.717 1.00 13.74 C ANISOU 4112 CE LYS D 226 1548 1570 2103 111 33 233 C ATOM 4113 NZ LYS D 226 -7.911 18.832 -68.670 1.00 13.79 N ANISOU 4113 NZ LYS D 226 1634 1519 2087 23 -5 208 N ATOM 0 H LYS D 226 -10.906 24.478 -70.774 1.00 12.89 H new ATOM 0 HA LYS D 226 -10.417 24.980 -68.186 1.00 11.42 H new ATOM 0 HB2 LYS D 226 -8.501 23.726 -69.914 1.00 11.43 H new ATOM 0 HB3 LYS D 226 -8.283 23.924 -68.383 1.00 11.43 H new ATOM 0 HG2 LYS D 226 -10.096 22.396 -68.001 1.00 12.35 H new ATOM 0 HG3 LYS D 226 -10.117 22.113 -69.535 1.00 12.35 H new ATOM 0 HD2 LYS D 226 -7.758 21.425 -69.286 1.00 12.38 H new ATOM 0 HD3 LYS D 226 -8.022 21.415 -67.749 1.00 12.38 H new ATOM 0 HE2 LYS D 226 -9.618 19.712 -67.992 1.00 13.74 H new ATOM 0 HE3 LYS D 226 -9.490 19.775 -69.545 1.00 13.74 H new ATOM 0 HZ1 LYS D 226 -8.260 18.030 -68.834 1.00 13.79 H new ATOM 0 HZ2 LYS D 226 -7.295 19.018 -69.284 1.00 13.79 H new ATOM 0 HZ3 LYS D 226 -7.535 18.832 -67.863 1.00 13.79 H new ATOM 4114 N GLY D 227 -9.438 26.739 -70.595 1.00 11.82 N ANISOU 4114 N GLY D 227 1402 1560 1530 110 -363 244 N ATOM 4115 CA GLY D 227 -8.604 27.824 -71.038 1.00 11.69 C ANISOU 4115 CA GLY D 227 1369 1354 1718 59 -197 305 C ATOM 4116 C GLY D 227 -7.433 27.249 -71.791 1.00 11.30 C ANISOU 4116 C GLY D 227 1415 1115 1762 36 -108 287 C ATOM 4117 O GLY D 227 -7.580 26.364 -72.637 1.00 13.75 O ANISOU 4117 O GLY D 227 1458 1816 1951 -204 -275 -56 O ATOM 0 H GLY D 227 -10.038 26.493 -71.160 1.00 11.82 H new ATOM 0 HA2 GLY D 227 -9.108 28.426 -71.607 1.00 11.69 H new ATOM 0 HA3 GLY D 227 -8.295 28.343 -70.279 1.00 11.69 H new ATOM 4118 N ARG D 228 -6.277 27.818 -71.576 1.00 10.67 N ANISOU 4118 N ARG D 228 1459 1110 1485 -6 -274 296 N ATOM 4119 CA ARG D 228 -5.079 27.277 -72.143 1.00 10.54 C ANISOU 4119 CA ARG D 228 1445 1183 1377 95 -252 311 C ATOM 4120 C ARG D 228 -4.664 26.052 -71.351 1.00 10.14 C ANISOU 4120 C ARG D 228 1405 1221 1226 163 -392 300 C ATOM 4121 O ARG D 228 -4.968 25.931 -70.160 1.00 9.83 O ANISOU 4121 O ARG D 228 1431 1068 1237 109 -320 372 O ATOM 4122 CB ARG D 228 -3.949 28.332 -72.131 1.00 11.26 C ANISOU 4122 CB ARG D 228 1557 1278 1442 156 -353 369 C ATOM 4123 CG ARG D 228 -4.291 29.621 -72.883 1.00 12.31 C ANISOU 4123 CG ARG D 228 1751 1384 1544 82 -159 501 C ATOM 4124 CD ARG D 228 -3.305 30.732 -72.610 1.00 12.69 C ANISOU 4124 CD ARG D 228 1827 1456 1537 23 -142 409 C ATOM 4125 NE ARG D 228 -3.448 31.212 -71.260 1.00 12.43 N ANISOU 4125 NE ARG D 228 1743 1241 1737 -198 -244 520 N ATOM 4126 CZ ARG D 228 -2.806 32.263 -70.770 1.00 12.47 C ANISOU 4126 CZ ARG D 228 1765 1381 1591 -127 -259 453 C ATOM 4127 NH1 ARG D 228 -1.934 32.899 -71.513 1.00 13.50 N ANISOU 4127 NH1 ARG D 228 1758 1380 1990 -141 90 544 N ATOM 4128 NH2 ARG D 228 -2.963 32.590 -69.513 1.00 13.25 N ANISOU 4128 NH2 ARG D 228 1852 1276 1906 -168 -260 184 N ATOM 0 H ARG D 228 -6.164 28.525 -71.100 1.00 10.67 H new ATOM 0 HA ARG D 228 -5.246 27.026 -73.065 1.00 10.54 H new ATOM 0 HB2 ARG D 228 -3.735 28.553 -71.211 1.00 11.26 H new ATOM 0 HB3 ARG D 228 -3.151 27.942 -72.522 1.00 11.26 H new ATOM 0 HG2 ARG D 228 -4.313 29.440 -73.836 1.00 12.31 H new ATOM 0 HG3 ARG D 228 -5.181 29.913 -72.629 1.00 12.31 H new ATOM 0 HD2 ARG D 228 -2.401 30.411 -72.751 1.00 12.69 H new ATOM 0 HD3 ARG D 228 -3.448 31.460 -73.235 1.00 12.69 H new ATOM 0 HE ARG D 228 -3.985 30.789 -70.738 1.00 12.43 H new ATOM 0 HH11 ARG D 228 -1.779 32.634 -72.317 1.00 13.50 H new ATOM 0 HH12 ARG D 228 -1.516 33.581 -71.197 1.00 13.50 H new ATOM 0 HH21 ARG D 228 -3.481 32.124 -69.009 1.00 13.25 H new ATOM 0 HH22 ARG D 228 -2.548 33.271 -69.191 1.00 13.25 H new ATOM 4129 N GLY D 229 -3.934 25.186 -72.019 1.00 9.60 N ANISOU 4129 N GLY D 229 1392 1009 1246 100 -192 288 N ATOM 4130 CA GLY D 229 -3.210 24.104 -71.380 1.00 10.19 C ANISOU 4130 CA GLY D 229 1344 1209 1317 76 -155 203 C ATOM 4131 C GLY D 229 -1.960 23.816 -72.145 1.00 9.99 C ANISOU 4131 C GLY D 229 1307 1204 1283 -63 -145 300 C ATOM 4132 O GLY D 229 -1.672 24.470 -73.150 1.00 11.20 O ANISOU 4132 O GLY D 229 1501 1377 1379 68 35 459 O ATOM 0 H GLY D 229 -3.841 25.208 -72.874 1.00 9.60 H new ATOM 0 HA2 GLY D 229 -2.992 24.344 -70.466 1.00 10.19 H new ATOM 0 HA3 GLY D 229 -3.766 23.310 -71.340 1.00 10.19 H new ATOM 4133 N VAL D 230 -1.182 22.859 -71.657 1.00 9.19 N ANISOU 4133 N VAL D 230 1208 1020 1264 43 -155 317 N ATOM 4134 CA VAL D 230 0.096 22.531 -72.258 1.00 9.94 C ANISOU 4134 CA VAL D 230 1356 1109 1311 -10 -75 168 C ATOM 4135 C VAL D 230 0.089 21.065 -72.692 1.00 9.90 C ANISOU 4135 C VAL D 230 1333 1094 1335 148 -123 171 C ATOM 4136 O VAL D 230 -0.283 20.172 -71.930 1.00 10.19 O ANISOU 4136 O VAL D 230 1383 1136 1354 -216 -155 318 O ATOM 4137 CB VAL D 230 1.244 22.796 -71.270 1.00 10.30 C ANISOU 4137 CB VAL D 230 1371 1162 1381 -59 -99 275 C ATOM 4138 CG1 VAL D 230 2.620 22.563 -71.964 1.00 11.96 C ANISOU 4138 CG1 VAL D 230 1338 1459 1747 64 72 103 C ATOM 4139 CG2 VAL D 230 1.145 24.242 -70.739 1.00 10.45 C ANISOU 4139 CG2 VAL D 230 1542 1081 1347 -128 -21 105 C ATOM 0 H VAL D 230 -1.382 22.384 -70.969 1.00 9.19 H new ATOM 0 HA VAL D 230 0.236 23.094 -73.035 1.00 9.94 H new ATOM 0 HB VAL D 230 1.172 22.180 -70.524 1.00 10.30 H new ATOM 0 HG11 VAL D 230 3.335 22.733 -71.331 1.00 11.96 H new ATOM 0 HG12 VAL D 230 2.675 21.646 -72.274 1.00 11.96 H new ATOM 0 HG13 VAL D 230 2.708 23.165 -72.720 1.00 11.96 H new ATOM 0 HG21 VAL D 230 1.869 24.408 -70.116 1.00 10.45 H new ATOM 0 HG22 VAL D 230 1.208 24.864 -71.481 1.00 10.45 H new ATOM 0 HG23 VAL D 230 0.296 24.363 -70.287 1.00 10.45 H new ATOM 4140 N ILE D 231 0.449 20.868 -73.945 1.00 10.22 N ANISOU 4140 N ILE D 231 1519 1058 1306 18 -112 181 N ATOM 4141 CA ILE D 231 0.513 19.558 -74.575 1.00 11.41 C ANISOU 4141 CA ILE D 231 1504 1320 1512 -23 -84 106 C ATOM 4142 C ILE D 231 1.983 19.167 -74.755 1.00 10.95 C ANISOU 4142 C ILE D 231 1422 1306 1432 -42 -14 96 C ATOM 4143 O ILE D 231 2.799 19.965 -75.205 1.00 12.12 O ANISOU 4143 O ILE D 231 1591 1225 1790 -77 138 225 O ATOM 4144 CB ILE D 231 -0.171 19.595 -75.970 1.00 12.21 C ANISOU 4144 CB ILE D 231 1748 1404 1489 31 -312 167 C ATOM 4145 CG1 ILE D 231 -1.645 20.018 -75.826 1.00 13.66 C ANISOU 4145 CG1 ILE D 231 1907 1552 1730 -5 -333 82 C ATOM 4146 CG2 ILE D 231 -0.050 18.247 -76.706 1.00 13.54 C ANISOU 4146 CG2 ILE D 231 2008 1420 1717 56 14 -148 C ATOM 4147 CD1 ILE D 231 -2.550 19.063 -75.124 1.00 16.95 C ANISOU 4147 CD1 ILE D 231 2099 2266 2075 -173 -142 404 C ATOM 0 H ILE D 231 0.671 21.510 -74.472 1.00 10.22 H new ATOM 0 HA ILE D 231 0.055 18.913 -74.014 1.00 11.41 H new ATOM 0 HB ILE D 231 0.291 20.254 -76.512 1.00 12.21 H new ATOM 0 HG12 ILE D 231 -1.672 20.864 -75.353 1.00 13.66 H new ATOM 0 HG13 ILE D 231 -2.002 20.177 -76.714 1.00 13.66 H new ATOM 0 HG21 ILE D 231 -0.487 18.309 -77.570 1.00 13.54 H new ATOM 0 HG22 ILE D 231 0.887 18.031 -76.833 1.00 13.54 H new ATOM 0 HG23 ILE D 231 -0.473 17.551 -76.179 1.00 13.54 H new ATOM 0 HD11 ILE D 231 -3.447 19.431 -75.092 1.00 16.95 H new ATOM 0 HD12 ILE D 231 -2.564 18.219 -75.602 1.00 16.95 H new ATOM 0 HD13 ILE D 231 -2.229 18.917 -74.221 1.00 16.95 H new ATOM 4148 N ALA D 232 2.309 17.912 -74.429 1.00 11.29 N ANISOU 4148 N ALA D 232 1569 1168 1554 -27 66 170 N ATOM 4149 CA ALA D 232 3.627 17.374 -74.723 1.00 12.43 C ANISOU 4149 CA ALA D 232 1760 1291 1671 -41 30 212 C ATOM 4150 C ALA D 232 3.797 17.160 -76.221 1.00 13.60 C ANISOU 4150 C ALA D 232 1798 1438 1931 105 91 46 C ATOM 4151 O ALA D 232 2.930 16.576 -76.881 1.00 15.33 O ANISOU 4151 O ALA D 232 1943 1736 2146 -171 95 -125 O ATOM 4152 CB ALA D 232 3.821 16.058 -74.003 1.00 12.97 C ANISOU 4152 CB ALA D 232 1695 1361 1873 29 127 350 C ATOM 0 H ALA D 232 1.777 17.361 -74.037 1.00 11.29 H new ATOM 0 HA ALA D 232 4.291 18.012 -74.419 1.00 12.43 H new ATOM 0 HB1 ALA D 232 4.702 15.706 -74.204 1.00 12.97 H new ATOM 0 HB2 ALA D 232 3.739 16.197 -73.047 1.00 12.97 H new ATOM 0 HB3 ALA D 232 3.146 15.426 -74.296 1.00 12.97 H new ATOM 4153 N THR D 233 4.875 17.667 -76.790 1.00 13.05 N ANISOU 4153 N THR D 233 1738 1548 1674 -10 17 49 N ATOM 4154 CA THR D 233 5.176 17.455 -78.209 1.00 14.50 C ANISOU 4154 CA THR D 233 1974 1764 1770 72 81 137 C ATOM 4155 C THR D 233 6.279 16.422 -78.424 1.00 15.17 C ANISOU 4155 C THR D 233 2056 1895 1813 167 133 122 C ATOM 4156 O THR D 233 6.639 16.126 -79.564 1.00 17.50 O ANISOU 4156 O THR D 233 2520 2248 1883 377 335 47 O ATOM 4157 CB THR D 233 5.555 18.752 -78.895 1.00 14.73 C ANISOU 4157 CB THR D 233 2167 1834 1594 4 28 163 C ATOM 4158 OG1 THR D 233 6.749 19.262 -78.325 1.00 17.01 O ANISOU 4158 OG1 THR D 233 2338 2225 1899 -59 152 367 O ATOM 4159 CG2 THR D 233 4.428 19.752 -78.789 1.00 16.99 C ANISOU 4159 CG2 THR D 233 2588 1889 1978 160 199 35 C ATOM 0 H THR D 233 5.457 18.144 -76.373 1.00 13.05 H new ATOM 0 HA THR D 233 4.361 17.111 -78.607 1.00 14.50 H new ATOM 0 HB THR D 233 5.712 18.583 -79.837 1.00 14.73 H new ATOM 0 HG1 THR D 233 6.852 20.062 -78.559 1.00 17.01 H new ATOM 0 HG21 THR D 233 4.684 20.576 -79.232 1.00 16.99 H new ATOM 0 HG22 THR D 233 3.634 19.391 -79.213 1.00 16.99 H new ATOM 0 HG23 THR D 233 4.242 19.932 -77.854 1.00 16.99 H new ATOM 4160 N LYS D 234 6.811 15.888 -77.337 1.00 15.07 N ANISOU 4160 N LYS D 234 1981 1972 1774 154 150 23 N ATOM 4161 CA LYS D 234 7.762 14.782 -77.323 1.00 15.17 C ANISOU 4161 CA LYS D 234 1955 1858 1950 105 70 55 C ATOM 4162 C LYS D 234 7.383 13.858 -76.175 1.00 15.35 C ANISOU 4162 C LYS D 234 2062 1760 2009 117 137 62 C ATOM 4163 O LYS D 234 6.642 14.253 -75.276 1.00 15.00 O ANISOU 4163 O LYS D 234 1984 1873 1842 257 133 144 O ATOM 4164 CB LYS D 234 9.196 15.284 -77.142 1.00 15.95 C ANISOU 4164 CB LYS D 234 1828 2040 2194 123 154 32 C ATOM 4165 CG LYS D 234 9.524 15.786 -75.746 1.00 16.06 C ANISOU 4165 CG LYS D 234 1944 1897 2262 195 156 -61 C ATOM 4166 CD LYS D 234 10.957 16.281 -75.651 1.00 17.68 C ANISOU 4166 CD LYS D 234 2044 2266 2408 67 167 -25 C ATOM 4167 CE LYS D 234 11.337 16.660 -74.239 1.00 19.74 C ANISOU 4167 CE LYS D 234 2137 2653 2711 0 305 -110 C ATOM 4168 NZ LYS D 234 12.830 16.901 -74.101 1.00 22.32 N ANISOU 4168 NZ LYS D 234 2249 3200 3030 -79 212 -338 N ATOM 0 H LYS D 234 6.620 16.172 -76.548 1.00 15.07 H new ATOM 0 HA LYS D 234 7.726 14.312 -78.171 1.00 15.17 H new ATOM 0 HB2 LYS D 234 9.808 14.565 -77.365 1.00 15.95 H new ATOM 0 HB3 LYS D 234 9.357 16.000 -77.776 1.00 15.95 H new ATOM 0 HG2 LYS D 234 8.917 16.504 -75.509 1.00 16.06 H new ATOM 0 HG3 LYS D 234 9.384 15.073 -75.104 1.00 16.06 H new ATOM 0 HD2 LYS D 234 11.558 15.590 -75.972 1.00 17.68 H new ATOM 0 HD3 LYS D 234 11.071 17.049 -76.232 1.00 17.68 H new ATOM 0 HE2 LYS D 234 10.855 17.460 -73.978 1.00 19.74 H new ATOM 0 HE3 LYS D 234 11.066 15.955 -73.631 1.00 19.74 H new ATOM 0 HZ1 LYS D 234 12.993 17.325 -73.336 1.00 22.32 H new ATOM 0 HZ2 LYS D 234 13.258 16.121 -74.104 1.00 22.32 H new ATOM 0 HZ3 LYS D 234 13.115 17.398 -74.782 1.00 22.32 H new ATOM 4169 N GLN D 235 7.917 12.646 -76.200 1.00 16.27 N ANISOU 4169 N GLN D 235 2330 1803 2048 201 137 43 N ATOM 4170 CA GLN D 235 7.819 11.778 -75.043 1.00 17.78 C ANISOU 4170 CA GLN D 235 2389 2014 2351 131 97 57 C ATOM 4171 C GLN D 235 8.642 12.290 -73.883 1.00 16.57 C ANISOU 4171 C GLN D 235 2125 1901 2268 184 48 93 C ATOM 4172 O GLN D 235 9.714 12.837 -74.082 1.00 17.17 O ANISOU 4172 O GLN D 235 2102 1970 2453 -23 242 124 O ATOM 4173 CB GLN D 235 8.377 10.406 -75.383 1.00 19.75 C ANISOU 4173 CB GLN D 235 2797 2166 2540 118 103 91 C ATOM 4174 CG GLN D 235 7.566 9.593 -76.278 1.00 23.46 C ANISOU 4174 CG GLN D 235 3082 2770 3061 190 -55 158 C ATOM 4175 CD GLN D 235 8.197 8.237 -76.509 1.00 24.58 C ANISOU 4175 CD GLN D 235 3564 2667 3107 292 126 122 C ATOM 4176 OE1 GLN D 235 8.378 7.452 -75.566 1.00 31.62 O ANISOU 4176 OE1 GLN D 235 5018 2971 4024 611 -22 440 O ATOM 4177 NE2 GLN D 235 8.565 7.962 -77.743 1.00 29.97 N ANISOU 4177 NE2 GLN D 235 4718 3225 3443 337 417 78 N ATOM 0 H GLN D 235 8.337 12.311 -76.872 1.00 16.27 H new ATOM 0 HA GLN D 235 6.881 11.745 -74.799 1.00 17.78 H new ATOM 0 HB2 GLN D 235 9.252 10.522 -75.784 1.00 19.75 H new ATOM 0 HB3 GLN D 235 8.507 9.915 -74.557 1.00 19.75 H new ATOM 0 HG2 GLN D 235 6.679 9.480 -75.902 1.00 23.46 H new ATOM 0 HG3 GLN D 235 7.458 10.051 -77.126 1.00 23.46 H new ATOM 0 HE21 GLN D 235 8.423 8.532 -78.371 1.00 29.97 H new ATOM 0 HE22 GLN D 235 8.948 7.213 -77.921 1.00 29.97 H new ATOM 4178 N PHE D 236 8.162 12.074 -72.665 1.00 14.79 N ANISOU 4178 N PHE D 236 1807 1664 2148 188 75 131 N ATOM 4179 CA PHE D 236 8.955 12.216 -71.451 1.00 15.26 C ANISOU 4179 CA PHE D 236 1748 1877 2173 122 24 88 C ATOM 4180 C PHE D 236 8.942 10.865 -70.758 1.00 15.11 C ANISOU 4180 C PHE D 236 1661 1836 2243 119 -96 113 C ATOM 4181 O PHE D 236 7.945 10.137 -70.795 1.00 16.32 O ANISOU 4181 O PHE D 236 1497 2027 2677 83 -193 516 O ATOM 4182 CB PHE D 236 8.358 13.284 -70.527 1.00 14.78 C ANISOU 4182 CB PHE D 236 1817 1833 1966 136 -95 125 C ATOM 4183 CG PHE D 236 8.468 14.701 -71.046 1.00 13.89 C ANISOU 4183 CG PHE D 236 1779 1734 1766 317 -25 208 C ATOM 4184 CD1 PHE D 236 9.448 15.550 -70.582 1.00 15.05 C ANISOU 4184 CD1 PHE D 236 1727 1910 2080 355 126 316 C ATOM 4185 CD2 PHE D 236 7.541 15.195 -71.963 1.00 14.81 C ANISOU 4185 CD2 PHE D 236 1734 1722 2171 339 89 153 C ATOM 4186 CE1 PHE D 236 9.524 16.858 -71.048 1.00 15.74 C ANISOU 4186 CE1 PHE D 236 1751 2149 2081 100 -21 92 C ATOM 4187 CE2 PHE D 236 7.617 16.520 -72.415 1.00 15.55 C ANISOU 4187 CE2 PHE D 236 1896 1891 2121 448 -130 217 C ATOM 4188 CZ PHE D 236 8.619 17.320 -71.980 1.00 15.18 C ANISOU 4188 CZ PHE D 236 2086 1546 2134 64 185 271 C ATOM 0 H PHE D 236 7.349 11.836 -72.518 1.00 14.79 H new ATOM 0 HA PHE D 236 9.859 12.495 -71.668 1.00 15.26 H new ATOM 0 HB2 PHE D 236 7.422 13.079 -70.378 1.00 14.78 H new ATOM 0 HB3 PHE D 236 8.800 13.233 -69.665 1.00 14.78 H new ATOM 0 HD1 PHE D 236 10.063 15.247 -69.953 1.00 15.05 H new ATOM 0 HD2 PHE D 236 6.865 14.640 -72.278 1.00 14.81 H new ATOM 0 HE1 PHE D 236 10.189 17.424 -70.729 1.00 15.74 H new ATOM 0 HE2 PHE D 236 6.982 16.848 -73.011 1.00 15.55 H new ATOM 0 HZ PHE D 236 8.697 18.185 -72.311 1.00 15.18 H new ATOM 4189 N SER D 237 10.045 10.502 -70.141 1.00 14.30 N ANISOU 4189 N SER D 237 1481 1718 2234 147 -50 74 N ATOM 4190 CA SER D 237 10.124 9.301 -69.350 1.00 14.44 C ANISOU 4190 CA SER D 237 1601 1614 2272 223 -106 33 C ATOM 4191 C SER D 237 9.860 9.593 -67.883 1.00 13.21 C ANISOU 4191 C SER D 237 1272 1462 2284 191 -165 101 C ATOM 4192 O SER D 237 10.144 10.695 -67.392 1.00 13.61 O ANISOU 4192 O SER D 237 1390 1403 2379 194 -297 -36 O ATOM 4193 CB SER D 237 11.510 8.693 -69.490 1.00 15.44 C ANISOU 4193 CB SER D 237 1716 1812 2337 366 -103 38 C ATOM 4194 OG SER D 237 11.737 8.370 -70.855 1.00 18.62 O ANISOU 4194 OG SER D 237 2148 2314 2611 694 -148 -147 O ATOM 0 H SER D 237 10.777 10.952 -70.171 1.00 14.30 H new ATOM 0 HA SER D 237 9.449 8.682 -69.671 1.00 14.44 H new ATOM 0 HB2 SER D 237 12.183 9.317 -69.177 1.00 15.44 H new ATOM 0 HB3 SER D 237 11.584 7.897 -68.940 1.00 15.44 H new ATOM 0 HG SER D 237 12.087 9.027 -71.244 1.00 18.62 H new ATOM 4195 N ARG D 238 9.387 8.589 -67.161 1.00 13.71 N ANISOU 4195 N ARG D 238 1444 1390 2376 232 -183 184 N ATOM 4196 CA ARG D 238 9.207 8.669 -65.737 1.00 13.88 C ANISOU 4196 CA ARG D 238 1471 1427 2375 177 -150 105 C ATOM 4197 C ARG D 238 10.447 9.260 -65.091 1.00 14.21 C ANISOU 4197 C ARG D 238 1490 1535 2374 189 -330 159 C ATOM 4198 O ARG D 238 11.570 8.781 -65.302 1.00 14.82 O ANISOU 4198 O ARG D 238 1448 1314 2869 376 -412 214 O ATOM 4199 CB ARG D 238 8.876 7.291 -65.159 1.00 14.73 C ANISOU 4199 CB ARG D 238 1704 1412 2482 18 -157 293 C ATOM 4200 CG ARG D 238 8.579 7.296 -63.700 1.00 17.04 C ANISOU 4200 CG ARG D 238 1989 1803 2681 147 -207 197 C ATOM 4201 CD ARG D 238 8.398 5.883 -63.150 1.00 21.86 C ANISOU 4201 CD ARG D 238 2683 2553 3068 14 -31 137 C ATOM 4202 NE ARG D 238 7.157 5.260 -63.593 1.00 29.28 N ANISOU 4202 NE ARG D 238 3728 3658 3738 105 39 298 N ATOM 4203 CZ ARG D 238 6.055 5.131 -62.859 1.00 32.39 C ANISOU 4203 CZ ARG D 238 4066 4112 4129 -15 -6 187 C ATOM 4204 NH1 ARG D 238 6.008 5.570 -61.596 1.00 35.11 N ANISOU 4204 NH1 ARG D 238 4423 4389 4529 81 -54 285 N ATOM 4205 NH2 ARG D 238 4.990 4.551 -63.397 1.00 32.73 N ANISOU 4205 NH2 ARG D 238 3825 4277 4333 -161 40 433 N ATOM 0 H ARG D 238 9.160 7.831 -67.498 1.00 13.71 H new ATOM 0 HA ARG D 238 8.458 9.254 -65.544 1.00 13.88 H new ATOM 0 HB2 ARG D 238 8.112 6.928 -65.633 1.00 14.73 H new ATOM 0 HB3 ARG D 238 9.622 6.694 -65.325 1.00 14.73 H new ATOM 0 HG2 ARG D 238 9.300 7.737 -63.225 1.00 17.04 H new ATOM 0 HG3 ARG D 238 7.774 7.812 -63.536 1.00 17.04 H new ATOM 0 HD2 ARG D 238 9.148 5.334 -63.427 1.00 21.86 H new ATOM 0 HD3 ARG D 238 8.412 5.913 -62.181 1.00 21.86 H new ATOM 0 HE ARG D 238 7.135 4.950 -64.395 1.00 29.28 H new ATOM 0 HH11 ARG D 238 6.698 5.944 -61.245 1.00 35.11 H new ATOM 0 HH12 ARG D 238 5.287 5.479 -61.136 1.00 35.11 H new ATOM 0 HH21 ARG D 238 5.019 4.266 -64.208 1.00 32.73 H new ATOM 0 HH22 ARG D 238 4.270 4.460 -62.935 1.00 32.73 H new ATOM 4206 N GLY D 239 10.232 10.256 -64.257 1.00 13.70 N ANISOU 4206 N GLY D 239 1520 1438 2247 214 -309 172 N ATOM 4207 CA GLY D 239 11.318 10.916 -63.556 1.00 14.25 C ANISOU 4207 CA GLY D 239 1538 1608 2269 183 -251 61 C ATOM 4208 C GLY D 239 11.923 12.120 -64.231 1.00 14.07 C ANISOU 4208 C GLY D 239 1468 1540 2337 158 -326 70 C ATOM 4209 O GLY D 239 12.656 12.880 -63.583 1.00 16.23 O ANISOU 4209 O GLY D 239 1584 1979 2602 37 -603 -15 O ATOM 0 H GLY D 239 9.452 10.572 -64.079 1.00 13.70 H new ATOM 0 HA2 GLY D 239 10.994 11.188 -62.683 1.00 14.25 H new ATOM 0 HA3 GLY D 239 12.022 10.266 -63.407 1.00 14.25 H new ATOM 4210 N ASP D 240 11.666 12.309 -65.528 1.00 13.79 N ANISOU 4210 N ASP D 240 1334 1597 2310 171 -244 3 N ATOM 4211 CA ASP D 240 12.266 13.424 -66.248 1.00 14.40 C ANISOU 4211 CA ASP D 240 1509 1627 2336 47 -63 38 C ATOM 4212 C ASP D 240 11.731 14.763 -65.753 1.00 13.21 C ANISOU 4212 C ASP D 240 1259 1427 2335 96 -201 0 C ATOM 4213 O ASP D 240 10.534 14.910 -65.492 1.00 13.20 O ANISOU 4213 O ASP D 240 964 1581 2471 90 -161 26 O ATOM 4214 CB ASP D 240 11.952 13.381 -67.737 1.00 15.02 C ANISOU 4214 CB ASP D 240 1559 1602 2545 -7 -65 -32 C ATOM 4215 CG ASP D 240 12.651 12.288 -68.480 1.00 17.67 C ANISOU 4215 CG ASP D 240 1821 2058 2836 90 -30 -16 C ATOM 4216 OD1 ASP D 240 13.504 11.570 -67.899 1.00 19.66 O ANISOU 4216 OD1 ASP D 240 2051 2065 3353 495 -190 -148 O ATOM 4217 OD2 ASP D 240 12.352 12.203 -69.703 1.00 18.92 O ANISOU 4217 OD2 ASP D 240 2142 1885 3163 -315 347 -276 O ATOM 0 H ASP D 240 11.152 11.807 -66.001 1.00 13.79 H new ATOM 0 HA ASP D 240 13.220 13.341 -66.091 1.00 14.40 H new ATOM 0 HB2 ASP D 240 10.995 13.276 -67.852 1.00 15.02 H new ATOM 0 HB3 ASP D 240 12.193 14.233 -68.133 1.00 15.02 H new ATOM 4218 N PHE D 241 12.596 15.753 -65.727 1.00 13.33 N ANISOU 4218 N PHE D 241 1242 1559 2262 23 -95 -22 N ATOM 4219 CA PHE D 241 12.187 17.132 -65.594 1.00 12.11 C ANISOU 4219 CA PHE D 241 1193 1421 1988 25 -97 49 C ATOM 4220 C PHE D 241 11.247 17.478 -66.748 1.00 11.66 C ANISOU 4220 C PHE D 241 1216 1343 1873 -14 -115 3 C ATOM 4221 O PHE D 241 11.553 17.228 -67.924 1.00 13.29 O ANISOU 4221 O PHE D 241 1098 1796 2157 97 -109 -83 O ATOM 4222 CB PHE D 241 13.426 18.030 -65.670 1.00 12.86 C ANISOU 4222 CB PHE D 241 1028 1643 2215 -148 -38 43 C ATOM 4223 CG PHE D 241 13.145 19.481 -65.508 1.00 13.43 C ANISOU 4223 CG PHE D 241 930 1778 2396 -151 -96 51 C ATOM 4224 CD1 PHE D 241 13.214 20.064 -64.274 1.00 13.94 C ANISOU 4224 CD1 PHE D 241 1593 1453 2249 -102 -69 315 C ATOM 4225 CD2 PHE D 241 12.827 20.281 -66.591 1.00 13.80 C ANISOU 4225 CD2 PHE D 241 1136 1745 2361 -165 8 -26 C ATOM 4226 CE1 PHE D 241 13.005 21.420 -64.133 1.00 15.62 C ANISOU 4226 CE1 PHE D 241 1777 1616 2540 -83 25 191 C ATOM 4227 CE2 PHE D 241 12.605 21.654 -66.423 1.00 14.52 C ANISOU 4227 CE2 PHE D 241 1079 1827 2610 -252 93 149 C ATOM 4228 CZ PHE D 241 12.689 22.205 -65.208 1.00 13.09 C ANISOU 4228 CZ PHE D 241 1142 1255 2578 -94 24 259 C ATOM 0 H PHE D 241 13.447 15.643 -65.787 1.00 13.33 H new ATOM 0 HA PHE D 241 11.736 17.266 -64.746 1.00 12.11 H new ATOM 0 HB2 PHE D 241 14.054 17.755 -64.984 1.00 12.86 H new ATOM 0 HB3 PHE D 241 13.861 17.890 -66.525 1.00 12.86 H new ATOM 0 HD1 PHE D 241 13.403 19.544 -63.526 1.00 13.94 H new ATOM 0 HD2 PHE D 241 12.760 19.904 -67.438 1.00 13.80 H new ATOM 0 HE1 PHE D 241 13.080 21.808 -63.291 1.00 15.62 H new ATOM 0 HE2 PHE D 241 12.399 22.184 -67.159 1.00 14.52 H new ATOM 0 HZ PHE D 241 12.534 23.115 -65.094 1.00 13.09 H new ATOM 4229 N VAL D 242 10.118 18.104 -66.432 1.00 11.36 N ANISOU 4229 N VAL D 242 954 1414 1947 -79 -117 15 N ATOM 4230 CA VAL D 242 9.195 18.592 -67.447 1.00 11.19 C ANISOU 4230 CA VAL D 242 1130 1342 1778 -50 -80 122 C ATOM 4231 C VAL D 242 9.349 20.104 -67.566 1.00 11.16 C ANISOU 4231 C VAL D 242 1023 1407 1810 -56 -241 97 C ATOM 4232 O VAL D 242 9.685 20.607 -68.655 1.00 12.05 O ANISOU 4232 O VAL D 242 1328 1453 1797 -135 -26 136 O ATOM 4233 CB VAL D 242 7.752 18.149 -67.169 1.00 11.27 C ANISOU 4233 CB VAL D 242 1134 1304 1844 -83 -123 139 C ATOM 4234 CG1 VAL D 242 6.783 18.774 -68.195 1.00 12.45 C ANISOU 4234 CG1 VAL D 242 1095 1553 2081 3 -427 551 C ATOM 4235 CG2 VAL D 242 7.698 16.623 -67.213 1.00 11.91 C ANISOU 4235 CG2 VAL D 242 1330 1353 1841 -24 -286 346 C ATOM 0 H VAL D 242 9.867 18.257 -65.624 1.00 11.36 H new ATOM 0 HA VAL D 242 9.415 18.197 -68.305 1.00 11.19 H new ATOM 0 HB VAL D 242 7.474 18.455 -66.292 1.00 11.27 H new ATOM 0 HG11 VAL D 242 5.878 18.483 -68.004 1.00 12.45 H new ATOM 0 HG12 VAL D 242 6.831 19.741 -68.138 1.00 12.45 H new ATOM 0 HG13 VAL D 242 7.031 18.491 -69.089 1.00 12.45 H new ATOM 0 HG21 VAL D 242 6.791 16.326 -67.039 1.00 11.91 H new ATOM 0 HG22 VAL D 242 7.976 16.314 -68.089 1.00 11.91 H new ATOM 0 HG23 VAL D 242 8.292 16.258 -66.539 1.00 11.91 H new ATOM 4236 N VAL D 243 9.083 20.842 -66.504 1.00 10.57 N ANISOU 4236 N VAL D 243 1112 1359 1544 -173 -55 130 N ATOM 4237 CA VAL D 243 9.153 22.294 -66.562 1.00 11.08 C ANISOU 4237 CA VAL D 243 1132 1399 1678 -167 -119 120 C ATOM 4238 C VAL D 243 9.189 22.853 -65.153 1.00 9.96 C ANISOU 4238 C VAL D 243 938 1300 1545 -118 -197 283 C ATOM 4239 O VAL D 243 8.697 22.218 -64.230 1.00 11.27 O ANISOU 4239 O VAL D 243 1297 1348 1638 -211 -60 359 O ATOM 4240 CB VAL D 243 7.896 22.827 -67.365 1.00 11.48 C ANISOU 4240 CB VAL D 243 1221 1419 1723 -247 -187 262 C ATOM 4241 CG1 VAL D 243 6.572 22.700 -66.541 1.00 13.53 C ANISOU 4241 CG1 VAL D 243 1244 1766 2132 -173 -60 164 C ATOM 4242 CG2 VAL D 243 8.123 24.253 -67.843 1.00 12.66 C ANISOU 4242 CG2 VAL D 243 1503 1426 1882 -334 -140 278 C ATOM 0 H VAL D 243 8.859 20.524 -65.737 1.00 10.57 H new ATOM 0 HA VAL D 243 9.959 22.583 -67.018 1.00 11.08 H new ATOM 0 HB VAL D 243 7.791 22.262 -68.147 1.00 11.48 H new ATOM 0 HG11 VAL D 243 5.830 23.036 -67.067 1.00 13.53 H new ATOM 0 HG12 VAL D 243 6.416 21.768 -66.321 1.00 13.53 H new ATOM 0 HG13 VAL D 243 6.649 23.217 -65.724 1.00 13.53 H new ATOM 0 HG21 VAL D 243 7.343 24.559 -68.331 1.00 12.66 H new ATOM 0 HG22 VAL D 243 8.273 24.831 -67.078 1.00 12.66 H new ATOM 0 HG23 VAL D 243 8.899 24.280 -68.425 1.00 12.66 H new ATOM 4243 N GLU D 244 9.758 24.044 -64.981 1.00 10.54 N ANISOU 4243 N GLU D 244 1100 1317 1589 -225 -81 183 N ATOM 4244 CA GLU D 244 9.671 24.741 -63.719 1.00 10.90 C ANISOU 4244 CA GLU D 244 1169 1393 1579 -208 -97 233 C ATOM 4245 C GLU D 244 8.306 25.423 -63.559 1.00 10.25 C ANISOU 4245 C GLU D 244 1087 1264 1543 -260 -157 400 C ATOM 4246 O GLU D 244 7.752 25.906 -64.530 1.00 10.68 O ANISOU 4246 O GLU D 244 1324 1358 1375 -200 -197 447 O ATOM 4247 CB GLU D 244 10.780 25.805 -63.622 1.00 11.40 C ANISOU 4247 CB GLU D 244 1170 1394 1769 -201 -113 233 C ATOM 4248 CG GLU D 244 10.801 26.491 -62.269 1.00 12.15 C ANISOU 4248 CG GLU D 244 1371 1366 1881 -340 -86 235 C ATOM 4249 CD GLU D 244 11.973 27.415 -62.018 1.00 13.34 C ANISOU 4249 CD GLU D 244 1320 2021 1728 -301 44 113 C ATOM 4250 OE1 GLU D 244 12.718 27.726 -62.958 1.00 14.15 O ANISOU 4250 OE1 GLU D 244 1487 2106 1782 -509 -57 -56 O ATOM 4251 OE2 GLU D 244 12.097 27.859 -60.863 1.00 14.49 O ANISOU 4251 OE2 GLU D 244 1303 2310 1893 -696 -73 14 O ATOM 0 H GLU D 244 10.199 24.461 -65.590 1.00 10.54 H new ATOM 0 HA GLU D 244 9.780 24.087 -63.011 1.00 10.90 H new ATOM 0 HB2 GLU D 244 11.641 25.388 -63.785 1.00 11.40 H new ATOM 0 HB3 GLU D 244 10.650 26.469 -64.317 1.00 11.40 H new ATOM 0 HG2 GLU D 244 9.982 27.001 -62.171 1.00 12.15 H new ATOM 0 HG3 GLU D 244 10.795 25.809 -61.579 1.00 12.15 H new ATOM 4252 N TYR D 245 7.779 25.488 -62.334 1.00 10.65 N ANISOU 4252 N TYR D 245 1160 1368 1520 -143 -87 263 N ATOM 4253 CA TYR D 245 6.708 26.412 -62.064 1.00 10.43 C ANISOU 4253 CA TYR D 245 1185 1344 1435 -131 -105 259 C ATOM 4254 C TYR D 245 7.362 27.777 -61.783 1.00 11.11 C ANISOU 4254 C TYR D 245 1184 1555 1484 -220 -224 260 C ATOM 4255 O TYR D 245 7.854 28.004 -60.679 1.00 11.45 O ANISOU 4255 O TYR D 245 1220 1595 1534 -315 -169 306 O ATOM 4256 CB TYR D 245 5.834 25.932 -60.889 1.00 10.72 C ANISOU 4256 CB TYR D 245 1228 1484 1360 -168 -134 199 C ATOM 4257 CG TYR D 245 4.574 26.752 -60.829 1.00 10.37 C ANISOU 4257 CG TYR D 245 1273 1360 1306 -181 -144 329 C ATOM 4258 CD1 TYR D 245 3.470 26.402 -61.587 1.00 10.49 C ANISOU 4258 CD1 TYR D 245 1322 1339 1323 -245 -158 0 C ATOM 4259 CD2 TYR D 245 4.476 27.922 -60.096 1.00 11.26 C ANISOU 4259 CD2 TYR D 245 1296 1586 1398 -206 -236 93 C ATOM 4260 CE1 TYR D 245 2.315 27.157 -61.572 1.00 10.71 C ANISOU 4260 CE1 TYR D 245 1355 1477 1237 -106 -172 110 C ATOM 4261 CE2 TYR D 245 3.338 28.680 -60.095 1.00 11.88 C ANISOU 4261 CE2 TYR D 245 1840 1319 1353 -324 -21 147 C ATOM 4262 CZ TYR D 245 2.250 28.286 -60.843 1.00 11.23 C ANISOU 4262 CZ TYR D 245 1341 1551 1374 110 -41 299 C ATOM 4263 OH TYR D 245 1.129 29.055 -60.851 1.00 13.48 O ANISOU 4263 OH TYR D 245 1680 1559 1884 82 155 316 O ATOM 0 H TYR D 245 8.030 25.010 -61.664 1.00 10.65 H new ATOM 0 HA TYR D 245 6.106 26.478 -62.822 1.00 10.43 H new ATOM 0 HB2 TYR D 245 5.615 24.993 -60.999 1.00 10.72 H new ATOM 0 HB3 TYR D 245 6.324 26.013 -60.056 1.00 10.72 H new ATOM 0 HD1 TYR D 245 3.508 25.640 -62.119 1.00 10.49 H new ATOM 0 HD2 TYR D 245 5.205 28.200 -59.590 1.00 11.26 H new ATOM 0 HE1 TYR D 245 1.578 26.884 -62.068 1.00 10.71 H new ATOM 0 HE2 TYR D 245 3.298 29.460 -59.590 1.00 11.88 H new ATOM 0 HH TYR D 245 1.246 29.727 -60.361 1.00 13.48 H new ATOM 4264 N HIS D 246 7.436 28.600 -62.811 1.00 11.48 N ANISOU 4264 N HIS D 246 1320 1408 1632 -400 -225 232 N ATOM 4265 CA HIS D 246 8.276 29.812 -62.803 1.00 11.41 C ANISOU 4265 CA HIS D 246 1341 1398 1598 -321 -133 186 C ATOM 4266 C HIS D 246 7.403 31.038 -62.676 1.00 11.65 C ANISOU 4266 C HIS D 246 1517 1402 1508 -333 -179 214 C ATOM 4267 O HIS D 246 6.465 31.215 -63.443 1.00 12.63 O ANISOU 4267 O HIS D 246 1565 1581 1654 -296 -194 242 O ATOM 4268 CB HIS D 246 9.075 29.886 -64.108 1.00 12.79 C ANISOU 4268 CB HIS D 246 1520 1439 1901 -429 -33 259 C ATOM 4269 CG HIS D 246 10.201 30.879 -64.084 1.00 13.43 C ANISOU 4269 CG HIS D 246 1654 1534 1913 -261 -2 231 C ATOM 4270 ND1 HIS D 246 10.015 32.220 -64.329 1.00 15.91 N ANISOU 4270 ND1 HIS D 246 1572 2086 2388 -611 66 292 N ATOM 4271 CD2 HIS D 246 11.507 30.728 -63.785 1.00 17.54 C ANISOU 4271 CD2 HIS D 246 2050 1848 2765 -407 122 169 C ATOM 4272 CE1 HIS D 246 11.174 32.844 -64.242 1.00 16.79 C ANISOU 4272 CE1 HIS D 246 1661 1724 2996 -560 190 291 C ATOM 4273 NE2 HIS D 246 12.087 31.965 -63.881 1.00 18.48 N ANISOU 4273 NE2 HIS D 246 1759 1993 3271 -593 -62 288 N ATOM 0 H HIS D 246 7.002 28.482 -63.544 1.00 11.48 H new ATOM 0 HA HIS D 246 8.886 29.775 -62.050 1.00 11.41 H new ATOM 0 HB2 HIS D 246 9.436 29.007 -64.305 1.00 12.79 H new ATOM 0 HB3 HIS D 246 8.472 30.114 -64.833 1.00 12.79 H new ATOM 0 HD1 HIS D 246 9.262 32.593 -64.510 1.00 15.91 H new ATOM 0 HD2 HIS D 246 11.934 29.934 -63.557 1.00 17.54 H new ATOM 0 HE1 HIS D 246 11.321 33.747 -64.407 1.00 16.79 H new ATOM 4274 N GLY D 247 7.791 31.919 -61.763 1.00 12.56 N ANISOU 4274 N GLY D 247 1542 1492 1737 -306 -143 78 N ATOM 4275 CA GLY D 247 7.137 33.185 -61.519 1.00 13.28 C ANISOU 4275 CA GLY D 247 1690 1678 1676 -241 -91 73 C ATOM 4276 C GLY D 247 7.961 33.953 -60.490 1.00 14.52 C ANISOU 4276 C GLY D 247 1673 1794 2050 -317 -31 -31 C ATOM 4277 O GLY D 247 9.178 33.810 -60.423 1.00 18.17 O ANISOU 4277 O GLY D 247 1866 2419 2618 -346 -109 -433 O ATOM 0 H GLY D 247 8.469 31.786 -61.251 1.00 12.56 H new ATOM 0 HA2 GLY D 247 7.064 33.693 -62.342 1.00 13.28 H new ATOM 0 HA3 GLY D 247 6.235 33.043 -61.193 1.00 13.28 H new ATOM 4278 N ASP D 248 7.309 34.793 -59.732 1.00 14.94 N ANISOU 4278 N ASP D 248 1964 1822 1891 -409 -64 -63 N ATOM 4279 CA ASP D 248 7.989 35.630 -58.749 1.00 15.36 C ANISOU 4279 CA ASP D 248 2033 1930 1873 -369 -64 23 C ATOM 4280 C ASP D 248 8.050 34.877 -57.412 1.00 14.80 C ANISOU 4280 C ASP D 248 1964 1880 1780 -460 -182 -31 C ATOM 4281 O ASP D 248 7.004 34.569 -56.862 1.00 15.58 O ANISOU 4281 O ASP D 248 1935 2137 1846 -594 -171 181 O ATOM 4282 CB ASP D 248 7.199 36.908 -58.462 1.00 16.99 C ANISOU 4282 CB ASP D 248 2303 2060 2093 -353 -59 13 C ATOM 4283 CG ASP D 248 7.142 37.872 -59.588 1.00 21.29 C ANISOU 4283 CG ASP D 248 2908 2481 2702 5 132 28 C ATOM 4284 OD1 ASP D 248 7.911 37.763 -60.551 1.00 24.84 O ANISOU 4284 OD1 ASP D 248 3380 2891 3168 -226 562 265 O ATOM 4285 OD2 ASP D 248 6.280 38.780 -59.468 1.00 27.63 O ANISOU 4285 OD2 ASP D 248 4123 3020 3356 159 344 51 O ATOM 0 H ASP D 248 6.457 34.904 -59.763 1.00 14.94 H new ATOM 0 HA ASP D 248 8.865 35.842 -59.107 1.00 15.36 H new ATOM 0 HB2 ASP D 248 6.293 36.664 -58.216 1.00 16.99 H new ATOM 0 HB3 ASP D 248 7.593 37.351 -57.694 1.00 16.99 H new ATOM 4286 N LEU D 249 9.234 34.573 -56.901 1.00 15.05 N ANISOU 4286 N LEU D 249 1993 1899 1827 -441 -70 20 N ATOM 4287 CA LEU D 249 9.386 33.922 -55.617 1.00 16.04 C ANISOU 4287 CA LEU D 249 2086 2075 1934 -233 -85 -20 C ATOM 4288 C LEU D 249 9.275 34.982 -54.513 1.00 16.67 C ANISOU 4288 C LEU D 249 2251 2115 1968 -352 -176 -87 C ATOM 4289 O LEU D 249 10.075 35.922 -54.477 1.00 18.04 O ANISOU 4289 O LEU D 249 2406 2240 2209 -456 -209 -196 O ATOM 4290 CB LEU D 249 10.744 33.211 -55.550 1.00 16.62 C ANISOU 4290 CB LEU D 249 2164 2083 2066 -252 -59 4 C ATOM 4291 CG LEU D 249 11.029 32.504 -54.238 1.00 16.72 C ANISOU 4291 CG LEU D 249 2154 2186 2012 -307 -137 -108 C ATOM 4292 CD1 LEU D 249 10.022 31.384 -53.959 1.00 17.99 C ANISOU 4292 CD1 LEU D 249 2291 2284 2262 -315 20 66 C ATOM 4293 CD2 LEU D 249 12.461 32.008 -54.252 1.00 18.22 C ANISOU 4293 CD2 LEU D 249 2214 2360 2350 87 -308 98 C ATOM 0 H LEU D 249 9.979 34.742 -57.297 1.00 15.05 H new ATOM 0 HA LEU D 249 8.691 33.257 -55.495 1.00 16.04 H new ATOM 0 HB2 LEU D 249 10.791 32.562 -56.269 1.00 16.62 H new ATOM 0 HB3 LEU D 249 11.444 33.863 -55.710 1.00 16.62 H new ATOM 0 HG LEU D 249 10.924 33.131 -53.506 1.00 16.72 H new ATOM 0 HD11 LEU D 249 10.237 30.958 -53.115 1.00 17.99 H new ATOM 0 HD12 LEU D 249 9.128 31.757 -53.914 1.00 17.99 H new ATOM 0 HD13 LEU D 249 10.063 30.727 -54.672 1.00 17.99 H new ATOM 0 HD21 LEU D 249 12.655 31.554 -53.417 1.00 18.22 H new ATOM 0 HD22 LEU D 249 12.583 31.391 -54.991 1.00 18.22 H new ATOM 0 HD23 LEU D 249 13.063 32.761 -54.357 1.00 18.22 H new ATOM 4294 N ILE D 250 8.276 34.819 -53.648 1.00 16.55 N ANISOU 4294 N ILE D 250 2268 2027 1994 -284 -186 -251 N ATOM 4295 CA ILE D 250 7.968 35.772 -52.594 1.00 17.70 C ANISOU 4295 CA ILE D 250 2492 2208 2027 -71 -177 -194 C ATOM 4296 C ILE D 250 7.740 35.062 -51.256 1.00 16.89 C ANISOU 4296 C ILE D 250 2319 2207 1892 -187 -269 -257 C ATOM 4297 O ILE D 250 7.530 33.840 -51.202 1.00 16.64 O ANISOU 4297 O ILE D 250 2300 2252 1769 -129 -375 -135 O ATOM 4298 CB ILE D 250 6.765 36.691 -52.977 1.00 18.06 C ANISOU 4298 CB ILE D 250 2656 2254 1951 -86 -165 -207 C ATOM 4299 CG1 ILE D 250 5.472 35.887 -53.128 1.00 18.72 C ANISOU 4299 CG1 ILE D 250 2787 2072 2252 168 -364 -218 C ATOM 4300 CG2 ILE D 250 7.093 37.489 -54.228 1.00 19.90 C ANISOU 4300 CG2 ILE D 250 2975 2451 2136 -101 -202 -18 C ATOM 4301 CD1 ILE D 250 4.277 36.717 -53.557 1.00 18.54 C ANISOU 4301 CD1 ILE D 250 2687 2228 2128 276 -503 -333 C ATOM 0 H ILE D 250 7.751 34.138 -53.661 1.00 16.55 H new ATOM 0 HA ILE D 250 8.739 36.350 -52.489 1.00 17.70 H new ATOM 0 HB ILE D 250 6.614 37.320 -52.254 1.00 18.06 H new ATOM 0 HG12 ILE D 250 5.615 35.182 -53.778 1.00 18.72 H new ATOM 0 HG13 ILE D 250 5.269 35.457 -52.283 1.00 18.72 H new ATOM 0 HG21 ILE D 250 6.340 38.056 -54.457 1.00 19.90 H new ATOM 0 HG22 ILE D 250 7.874 38.040 -54.065 1.00 19.90 H new ATOM 0 HG23 ILE D 250 7.274 36.881 -54.962 1.00 19.90 H new ATOM 0 HD11 ILE D 250 3.496 36.146 -53.632 1.00 18.54 H new ATOM 0 HD12 ILE D 250 4.109 37.408 -52.897 1.00 18.54 H new ATOM 0 HD13 ILE D 250 4.460 37.129 -54.416 1.00 18.54 H new ATOM 4302 N GLU D 251 7.846 35.815 -50.161 1.00 17.45 N ANISOU 4302 N GLU D 251 2387 2283 1959 -131 -232 -264 N ATOM 4303 CA GLU D 251 7.561 35.273 -48.840 1.00 17.29 C ANISOU 4303 CA GLU D 251 2294 2289 1988 -106 -226 -195 C ATOM 4304 C GLU D 251 6.123 35.569 -48.446 1.00 17.51 C ANISOU 4304 C GLU D 251 2315 2287 2050 -91 -298 -260 C ATOM 4305 O GLU D 251 5.368 36.195 -49.178 1.00 18.62 O ANISOU 4305 O GLU D 251 2558 2499 2017 18 -362 -251 O ATOM 4306 CB GLU D 251 8.553 35.745 -47.759 1.00 19.13 C ANISOU 4306 CB GLU D 251 2478 2547 2244 -121 -216 -143 C ATOM 4307 CG GLU D 251 8.757 37.232 -47.682 1.00 22.28 C ANISOU 4307 CG GLU D 251 2794 2880 2792 -143 -249 -78 C ATOM 4308 CD GLU D 251 7.591 37.964 -47.095 1.00 24.98 C ANISOU 4308 CD GLU D 251 3047 3228 3217 -254 -306 -242 C ATOM 4309 OE1 GLU D 251 7.232 37.685 -45.923 1.00 27.26 O ANISOU 4309 OE1 GLU D 251 3324 3346 3689 -555 -374 -653 O ATOM 4310 OE2 GLU D 251 7.024 38.819 -47.800 1.00 29.41 O ANISOU 4310 OE2 GLU D 251 3610 3935 3630 -22 -265 -13 O ATOM 0 H GLU D 251 8.082 36.642 -50.165 1.00 17.45 H new ATOM 0 HA GLU D 251 7.678 34.312 -48.899 1.00 17.29 H new ATOM 0 HB2 GLU D 251 8.242 35.431 -46.896 1.00 19.13 H new ATOM 0 HB3 GLU D 251 9.411 35.323 -47.922 1.00 19.13 H new ATOM 0 HG2 GLU D 251 9.547 37.416 -47.150 1.00 22.28 H new ATOM 0 HG3 GLU D 251 8.930 37.574 -48.573 1.00 22.28 H new ATOM 4311 N ILE D 252 5.740 35.102 -47.280 1.00 18.22 N ANISOU 4311 N ILE D 252 2277 2411 2234 -125 -249 -207 N ATOM 4312 CA ILE D 252 4.337 35.014 -46.946 1.00 18.88 C ANISOU 4312 CA ILE D 252 2296 2574 2303 -60 -214 -127 C ATOM 4313 C ILE D 252 3.634 36.356 -46.777 1.00 19.51 C ANISOU 4313 C ILE D 252 2437 2634 2342 -31 -264 -192 C ATOM 4314 O ILE D 252 2.483 36.502 -47.165 1.00 19.95 O ANISOU 4314 O ILE D 252 2424 2710 2445 70 -430 -399 O ATOM 4315 CB ILE D 252 4.153 34.141 -45.714 1.00 20.09 C ANISOU 4315 CB ILE D 252 2382 2841 2410 -19 -146 -95 C ATOM 4316 CG1 ILE D 252 2.668 33.795 -45.527 1.00 20.73 C ANISOU 4316 CG1 ILE D 252 2402 2936 2537 61 0 -3 C ATOM 4317 CG2 ILE D 252 4.755 34.816 -44.442 1.00 20.44 C ANISOU 4317 CG2 ILE D 252 2404 3071 2292 109 -302 232 C ATOM 4318 CD1 ILE D 252 2.417 33.011 -44.331 1.00 20.44 C ANISOU 4318 CD1 ILE D 252 2311 3007 2448 -180 -100 121 C ATOM 0 H ILE D 252 6.276 34.830 -46.665 1.00 18.22 H new ATOM 0 HA ILE D 252 3.905 34.606 -47.712 1.00 18.88 H new ATOM 0 HB ILE D 252 4.640 33.313 -45.848 1.00 20.09 H new ATOM 0 HG12 ILE D 252 2.152 34.615 -45.485 1.00 20.73 H new ATOM 0 HG13 ILE D 252 2.355 33.303 -46.302 1.00 20.73 H new ATOM 0 HG21 ILE D 252 4.623 34.237 -43.675 1.00 20.44 H new ATOM 0 HG22 ILE D 252 5.704 34.966 -44.574 1.00 20.44 H new ATOM 0 HG23 ILE D 252 4.313 35.665 -44.286 1.00 20.44 H new ATOM 0 HD11 ILE D 252 1.468 32.821 -44.261 1.00 20.44 H new ATOM 0 HD12 ILE D 252 2.910 32.177 -44.381 1.00 20.44 H new ATOM 0 HD13 ILE D 252 2.704 33.510 -43.550 1.00 20.44 H new ATOM 4319 N THR D 253 4.306 37.351 -46.212 1.00 19.18 N ANISOU 4319 N THR D 253 2424 2600 2264 18 -336 -260 N ATOM 4320 CA THR D 253 3.601 38.588 -45.978 1.00 20.87 C ANISOU 4320 CA THR D 253 2793 2674 2464 -8 -328 -268 C ATOM 4321 C THR D 253 3.311 39.270 -47.304 1.00 20.16 C ANISOU 4321 C THR D 253 2774 2538 2349 25 -356 -373 C ATOM 4322 O THR D 253 2.204 39.794 -47.461 1.00 20.49 O ANISOU 4322 O THR D 253 3086 2384 2314 255 -459 -558 O ATOM 4323 CB THR D 253 4.324 39.510 -44.993 1.00 22.11 C ANISOU 4323 CB THR D 253 3000 2852 2547 -32 -308 -282 C ATOM 4324 OG1 THR D 253 5.468 40.073 -45.609 1.00 24.83 O ANISOU 4324 OG1 THR D 253 3283 3396 2754 -240 -463 -507 O ATOM 4325 CG2 THR D 253 4.718 38.740 -43.743 1.00 22.75 C ANISOU 4325 CG2 THR D 253 3329 2983 2333 -30 -608 -541 C ATOM 0 H THR D 253 5.131 37.330 -45.969 1.00 19.18 H new ATOM 0 HA THR D 253 2.757 38.375 -45.549 1.00 20.87 H new ATOM 0 HB THR D 253 3.724 40.227 -44.735 1.00 22.11 H new ATOM 0 HG1 THR D 253 5.776 39.534 -46.175 1.00 24.83 H new ATOM 0 HG21 THR D 253 5.175 39.334 -43.127 1.00 22.75 H new ATOM 0 HG22 THR D 253 3.922 38.384 -43.318 1.00 22.75 H new ATOM 0 HG23 THR D 253 5.309 38.010 -43.985 1.00 22.75 H new ATOM 4326 N ASP D 254 4.265 39.277 -48.250 1.00 20.19 N ANISOU 4326 N ASP D 254 2796 2496 2380 24 -419 -308 N ATOM 4327 CA ASP D 254 3.971 39.838 -49.585 1.00 21.25 C ANISOU 4327 CA ASP D 254 2923 2627 2523 85 -326 -252 C ATOM 4328 C ASP D 254 2.909 39.022 -50.310 1.00 20.77 C ANISOU 4328 C ASP D 254 2929 2603 2358 108 -386 -283 C ATOM 4329 O ASP D 254 2.020 39.585 -50.953 1.00 21.83 O ANISOU 4329 O ASP D 254 3166 2718 2412 292 -489 -379 O ATOM 4330 CB ASP D 254 5.228 39.947 -50.453 1.00 22.31 C ANISOU 4330 CB ASP D 254 3053 2761 2662 63 -325 -173 C ATOM 4331 CG ASP D 254 4.978 40.720 -51.734 1.00 25.42 C ANISOU 4331 CG ASP D 254 3515 3068 3077 72 -186 -219 C ATOM 4332 OD1 ASP D 254 4.195 41.694 -51.670 1.00 35.24 O ANISOU 4332 OD1 ASP D 254 4708 4330 4352 232 -345 -3 O ATOM 4333 OD2 ASP D 254 5.584 40.402 -52.770 1.00 35.86 O ANISOU 4333 OD2 ASP D 254 4952 4119 4555 4 -87 -299 O ATOM 0 H ASP D 254 5.063 38.973 -48.147 1.00 20.19 H new ATOM 0 HA ASP D 254 3.629 40.734 -49.437 1.00 21.25 H new ATOM 0 HB2 ASP D 254 5.931 40.383 -49.947 1.00 22.31 H new ATOM 0 HB3 ASP D 254 5.546 39.057 -50.672 1.00 22.31 H new ATOM 4334 N ALA D 255 2.978 37.703 -50.180 1.00 19.59 N ANISOU 4334 N ALA D 255 2731 2520 2194 280 -422 -323 N ATOM 4335 CA ALA D 255 1.966 36.860 -50.827 1.00 20.08 C ANISOU 4335 CA ALA D 255 2847 2473 2311 213 -417 -353 C ATOM 4336 C ALA D 255 0.553 37.202 -50.350 1.00 20.32 C ANISOU 4336 C ALA D 255 2830 2525 2367 296 -513 -354 C ATOM 4337 O ALA D 255 -0.372 37.323 -51.157 1.00 21.07 O ANISOU 4337 O ALA D 255 3064 2447 2496 621 -718 -710 O ATOM 4338 CB ALA D 255 2.275 35.384 -50.605 1.00 19.59 C ANISOU 4338 CB ALA D 255 2780 2421 2244 247 -527 -508 C ATOM 0 H ALA D 255 3.582 37.281 -49.736 1.00 19.59 H new ATOM 0 HA ALA D 255 1.999 37.041 -51.779 1.00 20.08 H new ATOM 0 HB1 ALA D 255 1.597 34.842 -51.039 1.00 19.59 H new ATOM 0 HB2 ALA D 255 3.144 35.175 -50.981 1.00 19.59 H new ATOM 0 HB3 ALA D 255 2.280 35.194 -49.654 1.00 19.59 H new ATOM 4339 N LYS D 256 0.380 37.368 -49.044 1.00 20.47 N ANISOU 4339 N LYS D 256 2816 2521 2440 238 -330 -275 N ATOM 4340 CA LYS D 256 -0.929 37.731 -48.507 1.00 21.44 C ANISOU 4340 CA LYS D 256 2898 2664 2583 112 -263 -201 C ATOM 4341 C LYS D 256 -1.432 39.074 -48.992 1.00 21.54 C ANISOU 4341 C LYS D 256 2898 2644 2644 160 -269 -233 C ATOM 4342 O LYS D 256 -2.614 39.208 -49.291 1.00 21.27 O ANISOU 4342 O LYS D 256 2958 2389 2735 331 -418 -482 O ATOM 4343 CB LYS D 256 -0.908 37.730 -46.988 1.00 21.78 C ANISOU 4343 CB LYS D 256 2900 2727 2648 74 -201 -197 C ATOM 4344 CG LYS D 256 -0.780 36.373 -46.425 1.00 23.85 C ANISOU 4344 CG LYS D 256 3021 3123 2917 -100 -241 -100 C ATOM 4345 CD LYS D 256 -0.661 36.465 -44.935 1.00 25.47 C ANISOU 4345 CD LYS D 256 3375 3277 3024 -26 -213 37 C ATOM 4346 CE LYS D 256 -0.936 35.172 -44.237 1.00 28.06 C ANISOU 4346 CE LYS D 256 3579 3561 3523 -198 -182 -51 C ATOM 4347 NZ LYS D 256 -0.929 35.487 -42.801 1.00 28.84 N ANISOU 4347 NZ LYS D 256 3870 3717 3370 -124 80 -117 N ATOM 0 H LYS D 256 1.000 37.277 -48.455 1.00 20.47 H new ATOM 0 HA LYS D 256 -1.541 37.055 -48.837 1.00 21.44 H new ATOM 0 HB2 LYS D 256 -0.169 38.277 -46.678 1.00 21.78 H new ATOM 0 HB3 LYS D 256 -1.723 38.139 -46.656 1.00 21.78 H new ATOM 0 HG2 LYS D 256 -1.552 35.837 -46.666 1.00 23.85 H new ATOM 0 HG3 LYS D 256 -0.001 35.930 -46.795 1.00 23.85 H new ATOM 0 HD2 LYS D 256 0.233 36.765 -44.706 1.00 25.47 H new ATOM 0 HD3 LYS D 256 -1.278 37.139 -44.609 1.00 25.47 H new ATOM 0 HE2 LYS D 256 -1.791 34.804 -44.509 1.00 28.06 H new ATOM 0 HE3 LYS D 256 -0.261 34.509 -44.452 1.00 28.06 H new ATOM 0 HZ1 LYS D 256 -0.914 34.731 -42.331 1.00 28.84 H new ATOM 0 HZ2 LYS D 256 -0.208 35.971 -42.607 1.00 28.84 H new ATOM 0 HZ3 LYS D 256 -1.661 35.950 -42.595 1.00 28.84 H new ATOM 4348 N LYS D 257 -0.538 40.051 -49.086 1.00 21.26 N ANISOU 4348 N LYS D 257 2934 2586 2558 163 -325 -304 N ATOM 4349 CA LYS D 257 -0.917 41.351 -49.618 1.00 22.98 C ANISOU 4349 CA LYS D 257 3152 2809 2771 197 -214 -247 C ATOM 4350 C LYS D 257 -1.299 41.272 -51.097 1.00 22.32 C ANISOU 4350 C LYS D 257 3147 2699 2633 274 -306 -332 C ATOM 4351 O LYS D 257 -2.332 41.807 -51.502 1.00 22.87 O ANISOU 4351 O LYS D 257 3599 2377 2712 441 -411 -608 O ATOM 4352 CB LYS D 257 0.185 42.370 -49.373 1.00 25.25 C ANISOU 4352 CB LYS D 257 3360 3177 3056 116 -156 -226 C ATOM 4353 CG LYS D 257 0.301 42.769 -47.894 1.00 29.87 C ANISOU 4353 CG LYS D 257 3863 3768 3719 145 -101 -241 C ATOM 4354 CD LYS D 257 -1.061 42.852 -47.173 1.00 34.88 C ANISOU 4354 CD LYS D 257 4467 4435 4352 -9 -94 -154 C ATOM 4355 CE LYS D 257 -0.965 43.494 -45.784 1.00 35.48 C ANISOU 4355 CE LYS D 257 4588 4471 4422 47 -51 -150 C ATOM 4356 NZ LYS D 257 -2.308 43.730 -45.150 1.00 37.69 N ANISOU 4356 NZ LYS D 257 4738 4776 4806 23 -40 -184 N ATOM 0 H LYS D 257 0.286 39.982 -48.849 1.00 21.26 H new ATOM 0 HA LYS D 257 -1.709 41.648 -49.144 1.00 22.98 H new ATOM 0 HB2 LYS D 257 1.032 42.004 -49.673 1.00 25.25 H new ATOM 0 HB3 LYS D 257 0.013 43.162 -49.906 1.00 25.25 H new ATOM 0 HG2 LYS D 257 0.863 42.125 -47.435 1.00 29.87 H new ATOM 0 HG3 LYS D 257 0.745 43.629 -47.832 1.00 29.87 H new ATOM 0 HD2 LYS D 257 -1.679 43.363 -47.718 1.00 34.88 H new ATOM 0 HD3 LYS D 257 -1.430 41.959 -47.086 1.00 34.88 H new ATOM 0 HE2 LYS D 257 -0.436 42.923 -45.205 1.00 35.48 H new ATOM 0 HE3 LYS D 257 -0.494 44.339 -45.856 1.00 35.48 H new ATOM 0 HZ1 LYS D 257 -2.197 44.102 -44.349 1.00 37.69 H new ATOM 0 HZ2 LYS D 257 -2.789 44.273 -45.666 1.00 37.69 H new ATOM 0 HZ3 LYS D 257 -2.734 42.954 -45.059 1.00 37.69 H new ATOM 4357 N ARG D 258 -0.501 40.547 -51.882 1.00 21.73 N ANISOU 4357 N ARG D 258 3107 2652 2499 295 -349 -363 N ATOM 4358 CA ARG D 258 -0.813 40.377 -53.293 1.00 22.20 C ANISOU 4358 CA ARG D 258 3111 2714 2610 293 -256 -271 C ATOM 4359 C ARG D 258 -2.147 39.680 -53.475 1.00 22.09 C ANISOU 4359 C ARG D 258 3171 2695 2529 385 -290 -408 C ATOM 4360 O ARG D 258 -2.937 40.095 -54.347 1.00 22.92 O ANISOU 4360 O ARG D 258 3469 2837 2402 629 -541 -532 O ATOM 4361 CB ARG D 258 0.294 39.595 -53.997 1.00 21.81 C ANISOU 4361 CB ARG D 258 3062 2683 2542 323 -288 -333 C ATOM 4362 CG ARG D 258 1.578 40.354 -54.177 1.00 21.68 C ANISOU 4362 CG ARG D 258 3211 2577 2449 213 -182 -205 C ATOM 4363 CD ARG D 258 2.527 39.570 -55.047 1.00 22.44 C ANISOU 4363 CD ARG D 258 3028 2736 2763 147 -202 -174 C ATOM 4364 NE ARG D 258 3.845 40.182 -55.179 1.00 21.96 N ANISOU 4364 NE ARG D 258 3192 2215 2937 8 -129 -381 N ATOM 4365 CZ ARG D 258 4.719 39.914 -56.151 1.00 23.29 C ANISOU 4365 CZ ARG D 258 2923 2830 3095 -178 -92 -109 C ATOM 4366 NH1 ARG D 258 4.434 39.025 -57.093 1.00 21.89 N ANISOU 4366 NH1 ARG D 258 2970 2383 2965 -67 -98 -197 N ATOM 4367 NH2 ARG D 258 5.895 40.529 -56.183 1.00 25.03 N ANISOU 4367 NH2 ARG D 258 3273 2712 3526 -294 7 -164 N ATOM 0 H ARG D 258 0.216 40.152 -51.618 1.00 21.73 H new ATOM 0 HA ARG D 258 -0.874 41.258 -53.694 1.00 22.20 H new ATOM 0 HB2 ARG D 258 0.477 38.789 -53.490 1.00 21.81 H new ATOM 0 HB3 ARG D 258 -0.028 39.315 -54.868 1.00 21.81 H new ATOM 0 HG2 ARG D 258 1.397 41.218 -54.580 1.00 21.68 H new ATOM 0 HG3 ARG D 258 1.985 40.524 -53.313 1.00 21.68 H new ATOM 0 HD2 ARG D 258 2.629 38.678 -54.679 1.00 22.44 H new ATOM 0 HD3 ARG D 258 2.136 39.470 -55.929 1.00 22.44 H new ATOM 0 HE ARG D 258 4.076 40.759 -54.585 1.00 21.96 H new ATOM 0 HH11 ARG D 258 3.679 38.614 -57.082 1.00 21.89 H new ATOM 0 HH12 ARG D 258 5.004 38.860 -57.715 1.00 21.89 H new ATOM 0 HH21 ARG D 258 6.097 41.103 -55.575 1.00 25.03 H new ATOM 0 HH22 ARG D 258 6.455 40.353 -56.811 1.00 25.03 H new ATOM 4368 N GLU D 259 -2.387 38.612 -52.711 1.00 22.08 N ANISOU 4368 N GLU D 259 3136 2606 2647 340 -273 -408 N ATOM 4369 CA GLU D 259 -3.663 37.872 -52.721 1.00 23.49 C ANISOU 4369 CA GLU D 259 3235 2811 2879 241 -193 -253 C ATOM 4370 C GLU D 259 -4.877 38.759 -52.498 1.00 22.60 C ANISOU 4370 C GLU D 259 3170 2605 2812 313 -292 -265 C ATOM 4371 O GLU D 259 -5.903 38.642 -53.181 1.00 22.22 O ANISOU 4371 O GLU D 259 3309 2297 2835 489 -525 -327 O ATOM 4372 CB GLU D 259 -3.708 36.798 -51.630 1.00 25.26 C ANISOU 4372 CB GLU D 259 3407 2976 3213 132 -249 -225 C ATOM 4373 CG GLU D 259 -2.905 35.568 -51.932 1.00 27.62 C ANISOU 4373 CG GLU D 259 3599 3523 3372 156 -173 -297 C ATOM 4374 CD GLU D 259 -3.606 34.267 -51.589 1.00 27.02 C ANISOU 4374 CD GLU D 259 3517 3484 3267 138 107 -245 C ATOM 4375 OE1 GLU D 259 -4.188 34.209 -50.480 1.00 36.11 O ANISOU 4375 OE1 GLU D 259 4604 4637 4479 339 -265 -84 O ATOM 4376 OE2 GLU D 259 -3.556 33.298 -52.414 1.00 28.21 O ANISOU 4376 OE2 GLU D 259 3549 4008 3162 283 -248 120 O ATOM 0 H GLU D 259 -1.808 38.289 -52.163 1.00 22.08 H new ATOM 0 HA GLU D 259 -3.701 37.479 -53.607 1.00 23.49 H new ATOM 0 HB2 GLU D 259 -3.387 37.183 -50.800 1.00 25.26 H new ATOM 0 HB3 GLU D 259 -4.632 36.540 -51.485 1.00 25.26 H new ATOM 0 HG2 GLU D 259 -2.681 35.564 -52.876 1.00 27.62 H new ATOM 0 HG3 GLU D 259 -2.069 35.612 -51.442 1.00 27.62 H new ATOM 4377 N ALA D 260 -4.768 39.627 -51.503 1.00 21.87 N ANISOU 4377 N ALA D 260 3122 2580 2608 321 -270 -183 N ATOM 4378 CA ALA D 260 -5.843 40.560 -51.182 1.00 22.04 C ANISOU 4378 CA ALA D 260 3088 2598 2690 324 -219 -182 C ATOM 4379 C ALA D 260 -6.133 41.495 -52.345 1.00 21.39 C ANISOU 4379 C ALA D 260 3051 2432 2643 355 -192 -206 C ATOM 4380 O ALA D 260 -7.284 41.868 -52.585 1.00 23.11 O ANISOU 4380 O ALA D 260 3137 2730 2914 490 -221 -174 O ATOM 4381 CB ALA D 260 -5.475 41.368 -49.954 1.00 22.96 C ANISOU 4381 CB ALA D 260 3194 2859 2669 383 -206 -221 C ATOM 0 H ALA D 260 -4.076 39.694 -50.997 1.00 21.87 H new ATOM 0 HA ALA D 260 -6.644 40.043 -51.005 1.00 22.04 H new ATOM 0 HB1 ALA D 260 -6.193 41.986 -49.746 1.00 22.96 H new ATOM 0 HB2 ALA D 260 -5.336 40.770 -49.203 1.00 22.96 H new ATOM 0 HB3 ALA D 260 -4.660 41.866 -50.126 1.00 22.96 H new ATOM 4382 N LEU D 261 -5.089 41.915 -53.037 1.00 20.81 N ANISOU 4382 N LEU D 261 2978 2265 2662 275 -221 -278 N ATOM 4383 CA LEU D 261 -5.266 42.749 -54.227 1.00 21.02 C ANISOU 4383 CA LEU D 261 2989 2355 2644 203 -163 -198 C ATOM 4384 C LEU D 261 -5.886 41.958 -55.377 1.00 19.73 C ANISOU 4384 C LEU D 261 2851 2082 2562 196 -202 -221 C ATOM 4385 O LEU D 261 -6.844 42.422 -56.013 1.00 19.97 O ANISOU 4385 O LEU D 261 2967 2032 2588 326 -355 -331 O ATOM 4386 CB LEU D 261 -3.944 43.358 -54.644 1.00 22.52 C ANISOU 4386 CB LEU D 261 3139 2534 2885 151 -159 -249 C ATOM 4387 CG LEU D 261 -3.355 44.344 -53.625 1.00 23.71 C ANISOU 4387 CG LEU D 261 3282 2641 3086 7 -232 -192 C ATOM 4388 CD1 LEU D 261 -1.979 44.798 -54.071 1.00 28.28 C ANISOU 4388 CD1 LEU D 261 3679 3249 3819 43 -108 -195 C ATOM 4389 CD2 LEU D 261 -4.267 45.556 -53.408 1.00 26.16 C ANISOU 4389 CD2 LEU D 261 3572 2636 3733 -102 -317 -215 C ATOM 0 H LEU D 261 -4.271 41.733 -52.842 1.00 20.81 H new ATOM 0 HA LEU D 261 -5.880 43.465 -54.002 1.00 21.02 H new ATOM 0 HB2 LEU D 261 -3.304 42.645 -54.795 1.00 22.52 H new ATOM 0 HB3 LEU D 261 -4.063 43.816 -55.490 1.00 22.52 H new ATOM 0 HG LEU D 261 -3.281 43.878 -52.777 1.00 23.71 H new ATOM 0 HD11 LEU D 261 -1.617 45.420 -53.421 1.00 28.28 H new ATOM 0 HD12 LEU D 261 -1.392 44.029 -54.144 1.00 28.28 H new ATOM 0 HD13 LEU D 261 -2.046 45.236 -54.934 1.00 28.28 H new ATOM 0 HD21 LEU D 261 -3.862 46.154 -52.760 1.00 26.16 H new ATOM 0 HD22 LEU D 261 -4.388 46.025 -54.249 1.00 26.16 H new ATOM 0 HD23 LEU D 261 -5.129 45.258 -53.078 1.00 26.16 H new ATOM 4390 N TYR D 262 -5.362 40.762 -55.658 1.00 19.04 N ANISOU 4390 N TYR D 262 2763 1989 2483 235 -204 -115 N ATOM 4391 CA TYR D 262 -5.888 39.946 -56.757 1.00 19.04 C ANISOU 4391 CA TYR D 262 2697 2087 2451 226 -190 -108 C ATOM 4392 C TYR D 262 -7.358 39.613 -56.544 1.00 18.97 C ANISOU 4392 C TYR D 262 2724 2020 2465 250 -232 -72 C ATOM 4393 O TYR D 262 -8.152 39.562 -57.507 1.00 20.02 O ANISOU 4393 O TYR D 262 2858 2047 2703 425 -356 -203 O ATOM 4394 CB TYR D 262 -5.100 38.652 -56.910 1.00 17.69 C ANISOU 4394 CB TYR D 262 2543 1827 2350 215 -199 -63 C ATOM 4395 CG TYR D 262 -3.653 38.815 -57.248 1.00 16.99 C ANISOU 4395 CG TYR D 262 2515 1786 2156 282 -277 -219 C ATOM 4396 CD1 TYR D 262 -3.169 39.881 -58.013 1.00 18.76 C ANISOU 4396 CD1 TYR D 262 2570 1877 2680 318 -336 -161 C ATOM 4397 CD2 TYR D 262 -2.756 37.841 -56.867 1.00 16.30 C ANISOU 4397 CD2 TYR D 262 2751 1355 2089 361 -554 -127 C ATOM 4398 CE1 TYR D 262 -1.814 39.995 -58.321 1.00 17.50 C ANISOU 4398 CE1 TYR D 262 2720 1519 2409 312 -357 -186 C ATOM 4399 CE2 TYR D 262 -1.414 37.935 -57.187 1.00 16.70 C ANISOU 4399 CE2 TYR D 262 2624 1644 2078 268 -245 -129 C ATOM 4400 CZ TYR D 262 -0.946 38.997 -57.918 1.00 16.71 C ANISOU 4400 CZ TYR D 262 2583 1546 2219 318 -512 -160 C ATOM 4401 OH TYR D 262 0.390 39.081 -58.214 1.00 19.18 O ANISOU 4401 OH TYR D 262 2705 2095 2488 361 -191 -183 O ATOM 0 H TYR D 262 -4.707 40.407 -55.228 1.00 19.04 H new ATOM 0 HA TYR D 262 -5.796 40.472 -57.567 1.00 19.04 H new ATOM 0 HB2 TYR D 262 -5.168 38.151 -56.082 1.00 17.69 H new ATOM 0 HB3 TYR D 262 -5.519 38.116 -57.602 1.00 17.69 H new ATOM 0 HD1 TYR D 262 -3.763 40.527 -58.322 1.00 18.76 H new ATOM 0 HD2 TYR D 262 -3.059 37.106 -56.385 1.00 16.30 H new ATOM 0 HE1 TYR D 262 -1.498 40.733 -58.791 1.00 17.50 H new ATOM 0 HE2 TYR D 262 -0.825 37.273 -56.905 1.00 16.70 H new ATOM 0 HH TYR D 262 0.824 38.581 -57.697 1.00 19.18 H new ATOM 4402 N ALA D 263 -7.730 39.405 -55.282 1.00 20.35 N ANISOU 4402 N ALA D 263 2810 2178 2743 276 -151 -65 N ATOM 4403 CA ALA D 263 -9.096 39.051 -54.930 1.00 21.46 C ANISOU 4403 CA ALA D 263 2870 2462 2822 234 -166 -65 C ATOM 4404 C ALA D 263 -10.130 40.111 -55.317 1.00 22.49 C ANISOU 4404 C ALA D 263 2965 2535 3046 200 -149 -11 C ATOM 4405 O ALA D 263 -11.321 39.800 -55.388 1.00 24.52 O ANISOU 4405 O ALA D 263 3097 2725 3493 296 -259 -17 O ATOM 4406 CB ALA D 263 -9.195 38.747 -53.446 1.00 22.04 C ANISOU 4406 CB ALA D 263 2980 2563 2832 172 -75 33 C ATOM 0 H ALA D 263 -7.197 39.466 -54.610 1.00 20.35 H new ATOM 0 HA ALA D 263 -9.309 38.260 -55.449 1.00 21.46 H new ATOM 0 HB1 ALA D 263 -10.110 38.513 -53.224 1.00 22.04 H new ATOM 0 HB2 ALA D 263 -8.609 38.005 -53.228 1.00 22.04 H new ATOM 0 HB3 ALA D 263 -8.929 39.529 -52.937 1.00 22.04 H new ATOM 4407 N GLN D 264 -9.678 41.337 -55.571 1.00 22.18 N ANISOU 4407 N GLN D 264 2910 2531 2985 289 -229 -34 N ATOM 4408 CA GLN D 264 -10.579 42.415 -55.986 1.00 22.96 C ANISOU 4408 CA GLN D 264 3046 2650 3027 319 -202 -46 C ATOM 4409 C GLN D 264 -10.847 42.455 -57.497 1.00 22.75 C ANISOU 4409 C GLN D 264 2998 2600 3047 331 -267 -55 C ATOM 4410 O GLN D 264 -11.711 43.196 -57.940 1.00 24.00 O ANISOU 4410 O GLN D 264 3142 2604 3374 775 -464 -51 O ATOM 4411 CB GLN D 264 -9.991 43.741 -55.519 1.00 23.68 C ANISOU 4411 CB GLN D 264 3080 2818 3098 306 -229 -29 C ATOM 4412 CG GLN D 264 -9.777 43.803 -54.004 1.00 24.58 C ANISOU 4412 CG GLN D 264 3460 2723 3157 371 -196 -17 C ATOM 4413 CD GLN D 264 -9.146 45.102 -53.557 1.00 27.12 C ANISOU 4413 CD GLN D 264 3721 3087 3498 361 -306 -103 C ATOM 4414 OE1 GLN D 264 -9.601 46.174 -53.936 1.00 32.18 O ANISOU 4414 OE1 GLN D 264 4579 3233 4414 502 -439 -165 O ATOM 4415 NE2 GLN D 264 -8.101 45.014 -52.738 1.00 30.60 N ANISOU 4415 NE2 GLN D 264 4247 3435 3943 483 -483 -404 N ATOM 0 H GLN D 264 -8.852 41.567 -55.509 1.00 22.18 H new ATOM 0 HA GLN D 264 -11.441 42.248 -55.574 1.00 22.96 H new ATOM 0 HB2 GLN D 264 -9.143 43.888 -55.966 1.00 23.68 H new ATOM 0 HB3 GLN D 264 -10.581 44.463 -55.787 1.00 23.68 H new ATOM 0 HG2 GLN D 264 -10.630 43.691 -53.556 1.00 24.58 H new ATOM 0 HG3 GLN D 264 -9.213 43.063 -53.730 1.00 24.58 H new ATOM 0 HE21 GLN D 264 -7.810 44.243 -52.494 1.00 30.60 H new ATOM 0 HE22 GLN D 264 -7.717 45.729 -52.453 1.00 30.60 H new ATOM 4416 N ASP D 265 -10.126 41.655 -58.282 1.00 22.44 N ANISOU 4416 N ASP D 265 3066 2423 3039 343 -247 -25 N ATOM 4417 CA ASP D 265 -10.239 41.636 -59.756 1.00 22.38 C ANISOU 4417 CA ASP D 265 3024 2490 2989 260 -313 -35 C ATOM 4418 C ASP D 265 -10.393 40.182 -60.238 1.00 23.71 C ANISOU 4418 C ASP D 265 3213 2562 3234 236 -336 -117 C ATOM 4419 O ASP D 265 -9.413 39.445 -60.293 1.00 23.30 O ANISOU 4419 O ASP D 265 3305 2338 3209 392 -710 -15 O ATOM 4420 CB ASP D 265 -9.000 42.269 -60.394 1.00 22.27 C ANISOU 4420 CB ASP D 265 3197 2327 2939 283 -333 -113 C ATOM 4421 CG ASP D 265 -9.053 42.312 -61.933 1.00 23.51 C ANISOU 4421 CG ASP D 265 3269 2512 3151 291 -282 23 C ATOM 4422 OD1 ASP D 265 -10.020 41.816 -62.558 1.00 27.21 O ANISOU 4422 OD1 ASP D 265 3993 2833 3514 785 -671 -65 O ATOM 4423 OD2 ASP D 265 -8.090 42.869 -62.507 1.00 29.95 O ANISOU 4423 OD2 ASP D 265 4499 3415 3465 281 33 45 O ATOM 0 H ASP D 265 -9.547 41.097 -57.976 1.00 22.44 H new ATOM 0 HA ASP D 265 -11.018 42.150 -60.021 1.00 22.38 H new ATOM 0 HB2 ASP D 265 -8.897 43.172 -60.056 1.00 22.27 H new ATOM 0 HB3 ASP D 265 -8.214 41.772 -60.119 1.00 22.27 H new ATOM 4424 N PRO D 266 -11.616 39.756 -60.591 1.00 25.42 N ANISOU 4424 N PRO D 266 3365 2854 3438 186 -305 -56 N ATOM 4425 CA PRO D 266 -11.803 38.347 -61.039 1.00 25.83 C ANISOU 4425 CA PRO D 266 3378 2991 3444 194 -236 -34 C ATOM 4426 C PRO D 266 -11.043 37.927 -62.306 1.00 26.41 C ANISOU 4426 C PRO D 266 3538 3024 3473 176 -306 -27 C ATOM 4427 O PRO D 266 -10.825 36.727 -62.500 1.00 26.52 O ANISOU 4427 O PRO D 266 3707 2778 3593 547 -571 67 O ATOM 4428 CB PRO D 266 -13.319 38.234 -61.232 1.00 27.42 C ANISOU 4428 CB PRO D 266 3545 3241 3634 92 -214 -38 C ATOM 4429 CG PRO D 266 -13.784 39.633 -61.378 1.00 27.70 C ANISOU 4429 CG PRO D 266 3587 3263 3673 85 -210 -15 C ATOM 4430 CD PRO D 266 -12.885 40.494 -60.570 1.00 26.31 C ANISOU 4430 CD PRO D 266 3402 3027 3568 119 -213 -49 C ATOM 0 HA PRO D 266 -11.429 37.741 -60.380 1.00 25.83 H new ATOM 0 HB2 PRO D 266 -13.536 37.707 -62.017 1.00 27.42 H new ATOM 0 HB3 PRO D 266 -13.740 37.800 -60.473 1.00 27.42 H new ATOM 0 HG2 PRO D 266 -13.766 39.902 -62.310 1.00 27.70 H new ATOM 0 HG3 PRO D 266 -14.701 39.720 -61.075 1.00 27.70 H new ATOM 0 HD2 PRO D 266 -12.792 41.379 -60.956 1.00 26.31 H new ATOM 0 HD3 PRO D 266 -13.217 40.612 -59.666 1.00 26.31 H new ATOM 4431 N SER D 267 -10.584 38.885 -63.108 1.00 25.32 N ANISOU 4431 N SER D 267 3375 2977 3270 349 -311 79 N ATOM 4432 CA SER D 267 -9.813 38.605 -64.334 1.00 25.73 C ANISOU 4432 CA SER D 267 3453 3024 3299 236 -200 30 C ATOM 4433 C SER D 267 -8.389 38.079 -64.058 1.00 24.39 C ANISOU 4433 C SER D 267 3322 2907 3039 353 -296 58 C ATOM 4434 O SER D 267 -7.731 37.528 -64.951 1.00 25.01 O ANISOU 4434 O SER D 267 3396 2843 3262 475 -393 114 O ATOM 4435 CB SER D 267 -9.742 39.859 -65.222 1.00 26.31 C ANISOU 4435 CB SER D 267 3524 3156 3315 261 -229 111 C ATOM 4436 OG SER D 267 -8.731 40.747 -64.803 1.00 28.19 O ANISOU 4436 OG SER D 267 4206 3178 3328 329 -120 189 O ATOM 0 H SER D 267 -10.709 39.723 -62.961 1.00 25.32 H new ATOM 0 HA SER D 267 -10.289 37.897 -64.795 1.00 25.73 H new ATOM 0 HB2 SER D 267 -9.579 39.595 -66.141 1.00 26.31 H new ATOM 0 HB3 SER D 267 -10.598 40.314 -65.206 1.00 26.31 H new ATOM 0 HG SER D 267 -9.023 41.232 -64.183 1.00 28.19 H new ATOM 4437 N THR D 268 -7.914 38.252 -62.827 1.00 23.11 N ANISOU 4437 N THR D 268 3137 2610 3034 255 -292 -106 N ATOM 4438 CA THR D 268 -6.571 37.877 -62.434 1.00 21.48 C ANISOU 4438 CA THR D 268 3026 2344 2793 157 -250 -52 C ATOM 4439 C THR D 268 -6.306 36.366 -62.597 1.00 19.38 C ANISOU 4439 C THR D 268 2712 2086 2566 219 -200 -75 C ATOM 4440 O THR D 268 -5.230 35.960 -63.081 1.00 20.22 O ANISOU 4440 O THR D 268 3003 2146 2532 77 -208 -111 O ATOM 4441 CB THR D 268 -6.352 38.290 -60.947 1.00 21.28 C ANISOU 4441 CB THR D 268 3181 1982 2924 249 -335 -211 C ATOM 4442 OG1 THR D 268 -6.778 39.661 -60.773 1.00 27.07 O ANISOU 4442 OG1 THR D 268 4393 2314 3577 207 -402 65 O ATOM 4443 CG2 THR D 268 -4.947 38.137 -60.599 1.00 23.93 C ANISOU 4443 CG2 THR D 268 3507 2350 3237 52 -99 -36 C ATOM 0 H THR D 268 -8.376 38.597 -62.189 1.00 23.11 H new ATOM 0 HA THR D 268 -5.949 38.338 -63.018 1.00 21.48 H new ATOM 0 HB THR D 268 -6.875 37.720 -60.361 1.00 21.28 H new ATOM 0 HG1 THR D 268 -7.595 39.678 -60.577 1.00 27.07 H new ATOM 0 HG21 THR D 268 -4.813 38.394 -59.673 1.00 23.93 H new ATOM 0 HG22 THR D 268 -4.683 37.211 -60.718 1.00 23.93 H new ATOM 0 HG23 THR D 268 -4.408 38.703 -61.173 1.00 23.93 H new ATOM 4444 N GLY D 269 -7.246 35.556 -62.121 1.00 17.09 N ANISOU 4444 N GLY D 269 2299 2036 2158 147 -413 42 N ATOM 4445 CA GLY D 269 -7.042 34.096 -62.027 1.00 16.00 C ANISOU 4445 CA GLY D 269 2174 1917 1988 124 -240 21 C ATOM 4446 C GLY D 269 -6.121 33.709 -60.876 1.00 13.63 C ANISOU 4446 C GLY D 269 1774 1716 1689 112 -260 117 C ATOM 4447 O GLY D 269 -5.589 34.595 -60.180 1.00 13.94 O ANISOU 4447 O GLY D 269 1849 1579 1869 43 -260 152 O ATOM 0 H GLY D 269 -8.015 35.825 -61.844 1.00 17.09 H new ATOM 0 HA2 GLY D 269 -7.900 33.659 -61.912 1.00 16.00 H new ATOM 0 HA3 GLY D 269 -6.668 33.770 -62.861 1.00 16.00 H new ATOM 4448 N CYS D 270 -5.899 32.404 -60.745 1.00 12.61 N ANISOU 4448 N CYS D 270 1634 1649 1507 175 -281 22 N ATOM 4449 CA CYS D 270 -5.211 31.828 -59.588 1.00 12.73 C ANISOU 4449 CA CYS D 270 1556 1647 1634 116 -207 87 C ATOM 4450 C CYS D 270 -3.891 31.174 -60.023 1.00 12.49 C ANISOU 4450 C CYS D 270 1636 1459 1649 153 -162 -10 C ATOM 4451 O CYS D 270 -3.891 30.073 -60.566 1.00 12.95 O ANISOU 4451 O CYS D 270 1362 1512 2046 34 -191 -34 O ATOM 4452 CB CYS D 270 -6.123 30.812 -58.925 1.00 13.03 C ANISOU 4452 CB CYS D 270 1509 1552 1891 236 -158 100 C ATOM 4453 SG CYS D 270 -7.592 31.603 -58.185 1.00 15.14 S ANISOU 4453 SG CYS D 270 1788 1757 2206 202 75 282 S ATOM 0 H CYS D 270 -6.145 31.822 -61.329 1.00 12.61 H new ATOM 0 HA CYS D 270 -5.000 32.529 -58.952 1.00 12.73 H new ATOM 0 HB2 CYS D 270 -6.405 30.154 -59.580 1.00 13.03 H new ATOM 0 HB3 CYS D 270 -5.631 30.336 -58.238 1.00 13.03 H new ATOM 0 HG CYS D 270 -7.661 31.312 -57.023 1.00 15.14 H new ATOM 4454 N TYR D 271 -2.777 31.878 -59.781 1.00 12.01 N ANISOU 4454 N TYR D 271 1496 1473 1593 -5 -190 49 N ATOM 4455 CA TYR D 271 -1.438 31.487 -60.247 1.00 11.99 C ANISOU 4455 CA TYR D 271 1494 1426 1635 32 -184 20 C ATOM 4456 C TYR D 271 -0.427 31.477 -59.091 1.00 12.49 C ANISOU 4456 C TYR D 271 1424 1788 1534 -79 -141 68 C ATOM 4457 O TYR D 271 0.774 31.567 -59.328 1.00 15.71 O ANISOU 4457 O TYR D 271 1469 2637 1863 -95 -154 -34 O ATOM 4458 CB TYR D 271 -0.951 32.439 -61.383 1.00 12.84 C ANISOU 4458 CB TYR D 271 1582 1569 1729 -58 -102 33 C ATOM 4459 CG TYR D 271 -1.844 32.390 -62.599 1.00 11.68 C ANISOU 4459 CG TYR D 271 1510 1343 1586 -8 -172 155 C ATOM 4460 CD1 TYR D 271 -1.585 31.475 -63.603 1.00 11.65 C ANISOU 4460 CD1 TYR D 271 1607 1124 1696 42 -31 162 C ATOM 4461 CD2 TYR D 271 -2.928 33.220 -62.729 1.00 12.46 C ANISOU 4461 CD2 TYR D 271 1701 1387 1645 60 -99 9 C ATOM 4462 CE1 TYR D 271 -2.399 31.373 -64.724 1.00 11.45 C ANISOU 4462 CE1 TYR D 271 1732 1257 1363 -146 0 136 C ATOM 4463 CE2 TYR D 271 -3.742 33.135 -63.842 1.00 12.45 C ANISOU 4463 CE2 TYR D 271 1873 1207 1650 187 -250 151 C ATOM 4464 CZ TYR D 271 -3.497 32.191 -64.819 1.00 12.39 C ANISOU 4464 CZ TYR D 271 1866 1263 1578 -217 -162 11 C ATOM 4465 OH TYR D 271 -4.375 32.130 -65.864 1.00 13.39 O ANISOU 4465 OH TYR D 271 1882 1490 1716 -62 -398 127 O ATOM 0 H TYR D 271 -2.779 32.611 -59.332 1.00 12.01 H new ATOM 0 HA TYR D 271 -1.500 30.586 -60.601 1.00 11.99 H new ATOM 0 HB2 TYR D 271 -0.917 33.348 -61.047 1.00 12.84 H new ATOM 0 HB3 TYR D 271 -0.047 32.197 -61.639 1.00 12.84 H new ATOM 0 HD1 TYR D 271 -0.847 30.914 -63.526 1.00 11.65 H new ATOM 0 HD2 TYR D 271 -3.116 33.843 -62.065 1.00 12.46 H new ATOM 0 HE1 TYR D 271 -2.204 30.762 -65.397 1.00 11.45 H new ATOM 0 HE2 TYR D 271 -4.461 33.718 -63.934 1.00 12.45 H new ATOM 0 HH TYR D 271 -4.140 31.521 -66.393 1.00 13.39 H new ATOM 4466 N MET D 272 -0.890 31.389 -57.858 1.00 11.30 N ANISOU 4466 N MET D 272 1371 1453 1468 49 -273 56 N ATOM 4467 CA MET D 272 -0.005 31.427 -56.683 1.00 12.00 C ANISOU 4467 CA MET D 272 1447 1533 1578 35 -169 91 C ATOM 4468 C MET D 272 0.182 30.019 -56.161 1.00 11.90 C ANISOU 4468 C MET D 272 1400 1613 1510 -82 -111 149 C ATOM 4469 O MET D 272 -0.781 29.324 -55.874 1.00 12.58 O ANISOU 4469 O MET D 272 1196 1626 1957 59 -92 397 O ATOM 4470 CB MET D 272 -0.597 32.362 -55.618 1.00 13.33 C ANISOU 4470 CB MET D 272 1602 1758 1705 -40 -282 -19 C ATOM 4471 CG MET D 272 -0.867 33.772 -56.109 1.00 15.11 C ANISOU 4471 CG MET D 272 1959 1839 1942 132 -276 17 C ATOM 4472 SD MET D 272 -1.391 34.933 -54.876 1.00 16.38 S ANISOU 4472 SD MET D 272 2122 1942 2161 248 -272 -165 S ATOM 4473 CE MET D 272 0.170 35.254 -54.030 1.00 16.19 C ANISOU 4473 CE MET D 272 2102 1961 2088 114 -636 -456 C ATOM 0 H MET D 272 -1.724 31.305 -57.667 1.00 11.30 H new ATOM 0 HA MET D 272 0.866 31.778 -56.925 1.00 12.00 H new ATOM 0 HB2 MET D 272 -1.427 31.980 -55.291 1.00 13.33 H new ATOM 0 HB3 MET D 272 0.012 32.404 -54.864 1.00 13.33 H new ATOM 0 HG2 MET D 272 -0.059 34.111 -56.526 1.00 15.11 H new ATOM 0 HG3 MET D 272 -1.547 33.731 -56.800 1.00 15.11 H new ATOM 0 HE1 MET D 272 0.085 35.019 -53.093 1.00 16.19 H new ATOM 0 HE2 MET D 272 0.873 34.721 -54.434 1.00 16.19 H new ATOM 0 HE3 MET D 272 0.393 36.195 -54.108 1.00 16.19 H new ATOM 4474 N TYR D 273 1.448 29.623 -55.998 1.00 10.61 N ANISOU 4474 N TYR D 273 1114 1468 1448 -49 -215 67 N ATOM 4475 CA TYR D 273 1.793 28.283 -55.617 1.00 10.65 C ANISOU 4475 CA TYR D 273 1202 1499 1345 -65 -100 201 C ATOM 4476 C TYR D 273 2.601 28.322 -54.322 1.00 11.58 C ANISOU 4476 C TYR D 273 1221 1783 1394 84 -58 213 C ATOM 4477 O TYR D 273 3.779 28.698 -54.320 1.00 11.32 O ANISOU 4477 O TYR D 273 1095 1743 1464 -168 -165 129 O ATOM 4478 CB TYR D 273 2.596 27.584 -56.719 1.00 10.32 C ANISOU 4478 CB TYR D 273 1253 1206 1463 -78 -168 206 C ATOM 4479 CG TYR D 273 2.527 26.067 -56.731 1.00 9.47 C ANISOU 4479 CG TYR D 273 831 1380 1386 -95 -198 389 C ATOM 4480 CD1 TYR D 273 2.331 25.299 -55.576 1.00 10.70 C ANISOU 4480 CD1 TYR D 273 892 1589 1586 25 -302 397 C ATOM 4481 CD2 TYR D 273 2.678 25.395 -57.924 1.00 9.66 C ANISOU 4481 CD2 TYR D 273 1002 1119 1551 -122 -265 232 C ATOM 4482 CE1 TYR D 273 2.274 23.880 -55.656 1.00 11.79 C ANISOU 4482 CE1 TYR D 273 1204 1511 1763 -228 -237 552 C ATOM 4483 CE2 TYR D 273 2.648 24.031 -57.996 1.00 11.49 C ANISOU 4483 CE2 TYR D 273 1139 1468 1759 -155 -228 137 C ATOM 4484 CZ TYR D 273 2.408 23.283 -56.886 1.00 12.19 C ANISOU 4484 CZ TYR D 273 1113 1253 2264 -254 -414 319 C ATOM 4485 OH TYR D 273 2.360 21.898 -56.999 1.00 14.00 O ANISOU 4485 OH TYR D 273 1476 1211 2631 -174 -403 376 O ATOM 0 H TYR D 273 2.126 30.141 -56.110 1.00 10.61 H new ATOM 0 HA TYR D 273 0.976 27.778 -55.480 1.00 10.65 H new ATOM 0 HB2 TYR D 273 2.286 27.911 -57.578 1.00 10.32 H new ATOM 0 HB3 TYR D 273 3.526 27.847 -56.634 1.00 10.32 H new ATOM 0 HD1 TYR D 273 2.238 25.720 -54.752 1.00 10.70 H new ATOM 0 HD2 TYR D 273 2.804 25.885 -58.704 1.00 9.66 H new ATOM 0 HE1 TYR D 273 2.149 23.367 -54.891 1.00 11.79 H new ATOM 0 HE2 TYR D 273 2.793 23.610 -58.812 1.00 11.49 H new ATOM 0 HH TYR D 273 1.676 21.608 -56.607 1.00 14.00 H new ATOM 4486 N TYR D 274 1.963 27.945 -53.228 1.00 12.60 N ANISOU 4486 N TYR D 274 1185 2341 1263 65 -187 229 N ATOM 4487 CA TYR D 274 2.536 27.976 -51.899 1.00 13.41 C ANISOU 4487 CA TYR D 274 1417 2257 1420 69 -52 175 C ATOM 4488 C TYR D 274 3.275 26.707 -51.561 1.00 13.24 C ANISOU 4488 C TYR D 274 1217 2340 1473 -62 -134 268 C ATOM 4489 O TYR D 274 2.895 25.625 -51.953 1.00 14.69 O ANISOU 4489 O TYR D 274 1206 2746 1629 49 -167 240 O ATOM 4490 CB TYR D 274 1.435 28.159 -50.852 1.00 14.77 C ANISOU 4490 CB TYR D 274 1606 2463 1542 74 5 314 C ATOM 4491 CG TYR D 274 0.757 29.474 -50.975 1.00 17.08 C ANISOU 4491 CG TYR D 274 2165 2684 1639 156 221 275 C ATOM 4492 CD1 TYR D 274 1.199 30.552 -50.236 1.00 17.61 C ANISOU 4492 CD1 TYR D 274 2254 2532 1904 240 247 183 C ATOM 4493 CD2 TYR D 274 -0.313 29.667 -51.845 1.00 17.28 C ANISOU 4493 CD2 TYR D 274 1954 2738 1873 276 63 151 C ATOM 4494 CE1 TYR D 274 0.603 31.782 -50.304 1.00 20.24 C ANISOU 4494 CE1 TYR D 274 3021 2908 1760 167 291 83 C ATOM 4495 CE2 TYR D 274 -0.931 30.908 -51.945 1.00 18.88 C ANISOU 4495 CE2 TYR D 274 2550 2832 1791 380 350 376 C ATOM 4496 CZ TYR D 274 -0.466 31.960 -51.179 1.00 17.74 C ANISOU 4496 CZ TYR D 274 2254 2589 1897 482 289 353 C ATOM 4497 OH TYR D 274 -1.041 33.185 -51.227 1.00 22.78 O ANISOU 4497 OH TYR D 274 3149 3263 2242 498 249 425 O ATOM 0 H TYR D 274 1.154 27.653 -53.241 1.00 12.60 H new ATOM 0 HA TYR D 274 3.160 28.719 -51.889 1.00 13.41 H new ATOM 0 HB2 TYR D 274 0.780 27.449 -50.946 1.00 14.77 H new ATOM 0 HB3 TYR D 274 1.818 28.076 -49.965 1.00 14.77 H new ATOM 0 HD1 TYR D 274 1.929 30.439 -49.671 1.00 17.61 H new ATOM 0 HD2 TYR D 274 -0.617 28.958 -52.365 1.00 17.28 H new ATOM 0 HE1 TYR D 274 0.906 32.485 -49.776 1.00 20.24 H new ATOM 0 HE2 TYR D 274 -1.650 31.029 -52.522 1.00 18.88 H new ATOM 0 HH TYR D 274 -1.342 33.383 -50.468 1.00 22.78 H new ATOM 4498 N PHE D 275 4.337 26.875 -50.760 1.00 14.38 N ANISOU 4498 N PHE D 275 1200 2550 1712 -24 -96 274 N ATOM 4499 CA PHE D 275 5.117 25.758 -50.309 1.00 14.73 C ANISOU 4499 CA PHE D 275 1372 2433 1791 -47 -180 223 C ATOM 4500 C PHE D 275 5.908 26.126 -49.055 1.00 15.55 C ANISOU 4500 C PHE D 275 1375 2572 1960 -98 -147 262 C ATOM 4501 O PHE D 275 6.082 27.280 -48.731 1.00 15.57 O ANISOU 4501 O PHE D 275 1523 2835 1559 -179 -380 482 O ATOM 4502 CB PHE D 275 6.072 25.261 -51.409 1.00 15.09 C ANISOU 4502 CB PHE D 275 1348 2550 1834 39 -159 141 C ATOM 4503 CG PHE D 275 7.142 26.239 -51.814 1.00 13.90 C ANISOU 4503 CG PHE D 275 1312 2457 1514 -140 -155 89 C ATOM 4504 CD1 PHE D 275 8.428 26.129 -51.298 1.00 15.18 C ANISOU 4504 CD1 PHE D 275 1244 2780 1745 30 -56 376 C ATOM 4505 CD2 PHE D 275 6.893 27.271 -52.685 1.00 15.04 C ANISOU 4505 CD2 PHE D 275 1352 2792 1570 -37 -104 237 C ATOM 4506 CE1 PHE D 275 9.435 26.988 -51.686 1.00 15.39 C ANISOU 4506 CE1 PHE D 275 1217 2505 2126 -51 -18 371 C ATOM 4507 CE2 PHE D 275 7.906 28.140 -53.057 1.00 14.14 C ANISOU 4507 CE2 PHE D 275 1303 2535 1535 81 -91 228 C ATOM 4508 CZ PHE D 275 9.185 27.994 -52.557 1.00 14.37 C ANISOU 4508 CZ PHE D 275 1248 2311 1900 -2 -20 338 C ATOM 0 H PHE D 275 4.609 27.639 -50.475 1.00 14.38 H new ATOM 0 HA PHE D 275 4.503 25.039 -50.094 1.00 14.73 H new ATOM 0 HB2 PHE D 275 6.498 24.445 -51.104 1.00 15.09 H new ATOM 0 HB3 PHE D 275 5.549 25.032 -52.193 1.00 15.09 H new ATOM 0 HD1 PHE D 275 8.614 25.462 -50.678 1.00 15.18 H new ATOM 0 HD2 PHE D 275 6.037 27.388 -53.028 1.00 15.04 H new ATOM 0 HE1 PHE D 275 10.293 26.875 -51.346 1.00 15.39 H new ATOM 0 HE2 PHE D 275 7.722 28.831 -53.652 1.00 14.14 H new ATOM 0 HZ PHE D 275 9.863 28.577 -52.814 1.00 14.37 H new ATOM 4509 N GLN D 276 6.367 25.101 -48.363 1.00 17.13 N ANISOU 4509 N GLN D 276 1548 2845 2117 -64 -322 278 N ATOM 4510 CA GLN D 276 7.207 25.306 -47.180 1.00 17.94 C ANISOU 4510 CA GLN D 276 1834 2788 2195 22 -266 222 C ATOM 4511 C GLN D 276 8.656 25.007 -47.516 1.00 18.85 C ANISOU 4511 C GLN D 276 2037 2895 2232 85 -251 233 C ATOM 4512 O GLN D 276 8.951 24.056 -48.209 1.00 18.33 O ANISOU 4512 O GLN D 276 1680 3012 2274 171 -406 269 O ATOM 4513 CB GLN D 276 6.740 24.405 -46.057 1.00 20.21 C ANISOU 4513 CB GLN D 276 2252 3086 2341 -64 -315 316 C ATOM 4514 CG GLN D 276 5.291 24.549 -45.509 1.00 21.28 C ANISOU 4514 CG GLN D 276 2364 3170 2551 -137 -326 375 C ATOM 4515 CD GLN D 276 4.663 25.971 -45.392 1.00 22.86 C ANISOU 4515 CD GLN D 276 2737 3212 2735 -346 -914 425 C ATOM 4516 OE1 GLN D 276 5.348 26.921 -45.104 1.00 30.14 O ANISOU 4516 OE1 GLN D 276 3881 3450 4121 -330 271 346 O ATOM 4517 NE2 GLN D 276 3.377 26.091 -45.674 1.00 26.97 N ANISOU 4517 NE2 GLN D 276 3719 3774 2756 -348 -379 543 N ATOM 0 H GLN D 276 6.209 24.277 -48.554 1.00 17.13 H new ATOM 0 HA GLN D 276 7.134 26.230 -46.896 1.00 17.94 H new ATOM 0 HB2 GLN D 276 6.847 23.489 -46.356 1.00 20.21 H new ATOM 0 HB3 GLN D 276 7.347 24.533 -45.311 1.00 20.21 H new ATOM 0 HG2 GLN D 276 4.710 24.018 -46.076 1.00 21.28 H new ATOM 0 HG3 GLN D 276 5.271 24.147 -44.627 1.00 21.28 H new ATOM 0 HE21 GLN D 276 2.914 25.395 -45.876 1.00 26.97 H new ATOM 0 HE22 GLN D 276 3.003 26.865 -45.656 1.00 26.97 H new ATOM 4518 N TYR D 277 9.543 25.845 -46.998 1.00 17.78 N ANISOU 4518 N TYR D 277 1697 2776 2281 155 -270 203 N ATOM 4519 CA TYR D 277 10.986 25.685 -47.236 1.00 18.82 C ANISOU 4519 CA TYR D 277 1953 2853 2343 57 -297 145 C ATOM 4520 C TYR D 277 11.674 26.176 -45.975 1.00 18.64 C ANISOU 4520 C TYR D 277 1958 2832 2294 94 -333 253 C ATOM 4521 O TYR D 277 11.457 27.294 -45.542 1.00 19.46 O ANISOU 4521 O TYR D 277 2131 3169 2095 173 -579 315 O ATOM 4522 CB TYR D 277 11.440 26.449 -48.467 1.00 18.76 C ANISOU 4522 CB TYR D 277 1768 2923 2437 141 -223 162 C ATOM 4523 CG TYR D 277 12.930 26.423 -48.743 1.00 19.59 C ANISOU 4523 CG TYR D 277 1834 3065 2546 50 -319 116 C ATOM 4524 CD1 TYR D 277 13.572 25.252 -49.085 1.00 19.86 C ANISOU 4524 CD1 TYR D 277 1878 3071 2595 187 -452 206 C ATOM 4525 CD2 TYR D 277 13.679 27.591 -48.701 1.00 20.53 C ANISOU 4525 CD2 TYR D 277 1823 3150 2829 99 -106 16 C ATOM 4526 CE1 TYR D 277 14.961 25.239 -49.346 1.00 21.17 C ANISOU 4526 CE1 TYR D 277 1881 3220 2944 85 -267 118 C ATOM 4527 CE2 TYR D 277 15.031 27.581 -48.962 1.00 22.24 C ANISOU 4527 CE2 TYR D 277 2051 3345 3053 -40 -140 110 C ATOM 4528 CZ TYR D 277 15.658 26.408 -49.280 1.00 20.66 C ANISOU 4528 CZ TYR D 277 1597 3280 2974 112 -147 108 C ATOM 4529 OH TYR D 277 17.017 26.423 -49.549 1.00 24.61 O ANISOU 4529 OH TYR D 277 2055 3872 3423 -82 -124 132 O ATOM 0 H TYR D 277 9.337 26.517 -46.503 1.00 17.78 H new ATOM 0 HA TYR D 277 11.212 24.759 -47.416 1.00 18.82 H new ATOM 0 HB2 TYR D 277 10.978 26.088 -49.240 1.00 18.76 H new ATOM 0 HB3 TYR D 277 11.161 27.373 -48.375 1.00 18.76 H new ATOM 0 HD1 TYR D 277 13.086 24.462 -49.145 1.00 19.86 H new ATOM 0 HD2 TYR D 277 13.260 28.395 -48.493 1.00 20.53 H new ATOM 0 HE1 TYR D 277 15.393 24.444 -49.560 1.00 21.17 H new ATOM 0 HE2 TYR D 277 15.518 28.372 -48.922 1.00 22.24 H new ATOM 0 HH TYR D 277 17.254 25.671 -49.839 1.00 24.61 H new ATOM 4530 N LEU D 278 12.439 25.280 -45.349 1.00 20.91 N ANISOU 4530 N LEU D 278 2286 3168 2492 136 -555 216 N ATOM 4531 CA LEU D 278 13.185 25.560 -44.108 1.00 21.81 C ANISOU 4531 CA LEU D 278 2447 3235 2605 -24 -445 154 C ATOM 4532 C LEU D 278 12.298 26.264 -43.061 1.00 21.63 C ANISOU 4532 C LEU D 278 2442 3297 2478 -55 -550 238 C ATOM 4533 O LEU D 278 12.634 27.301 -42.500 1.00 21.93 O ANISOU 4533 O LEU D 278 2112 3642 2578 -106 -670 335 O ATOM 4534 CB LEU D 278 14.462 26.332 -44.440 1.00 22.98 C ANISOU 4534 CB LEU D 278 2610 3423 2700 -11 -506 150 C ATOM 4535 CG LEU D 278 15.384 25.676 -45.489 1.00 24.85 C ANISOU 4535 CG LEU D 278 2688 3710 3044 -167 -420 112 C ATOM 4536 CD1 LEU D 278 16.614 26.518 -45.709 1.00 26.64 C ANISOU 4536 CD1 LEU D 278 2371 4302 3450 -326 -327 123 C ATOM 4537 CD2 LEU D 278 15.817 24.239 -45.198 1.00 27.39 C ANISOU 4537 CD2 LEU D 278 3054 3998 3355 -99 -259 113 C ATOM 0 H LEU D 278 12.544 24.476 -45.636 1.00 20.91 H new ATOM 0 HA LEU D 278 13.451 24.723 -43.696 1.00 21.81 H new ATOM 0 HB2 LEU D 278 14.214 27.214 -44.758 1.00 22.98 H new ATOM 0 HB3 LEU D 278 14.967 26.457 -43.622 1.00 22.98 H new ATOM 0 HG LEU D 278 14.832 25.628 -46.285 1.00 24.85 H new ATOM 0 HD11 LEU D 278 17.183 26.093 -46.370 1.00 26.64 H new ATOM 0 HD12 LEU D 278 16.352 27.397 -46.025 1.00 26.64 H new ATOM 0 HD13 LEU D 278 17.100 26.606 -44.874 1.00 26.64 H new ATOM 0 HD21 LEU D 278 16.390 23.922 -45.914 1.00 27.39 H new ATOM 0 HD22 LEU D 278 16.303 24.211 -44.359 1.00 27.39 H new ATOM 0 HD23 LEU D 278 15.033 23.671 -45.137 1.00 27.39 H new ATOM 4538 N SER D 279 11.133 25.659 -42.818 1.00 21.11 N ANISOU 4538 N SER D 279 2298 3349 2374 9 -600 293 N ATOM 4539 CA SER D 279 10.198 26.066 -41.772 1.00 21.88 C ANISOU 4539 CA SER D 279 2482 3319 2514 -83 -420 154 C ATOM 4540 C SER D 279 9.522 27.404 -42.002 1.00 21.01 C ANISOU 4540 C SER D 279 2195 3442 2347 -126 -444 112 C ATOM 4541 O SER D 279 8.964 27.982 -41.083 1.00 21.61 O ANISOU 4541 O SER D 279 2020 4075 2116 -192 -680 245 O ATOM 4542 CB SER D 279 10.862 26.031 -40.377 1.00 22.83 C ANISOU 4542 CB SER D 279 2705 3377 2594 18 -464 226 C ATOM 4543 OG SER D 279 11.220 24.715 -40.025 1.00 27.40 O ANISOU 4543 OG SER D 279 3287 3824 3298 -86 -548 457 O ATOM 0 H SER D 279 10.859 24.981 -43.271 1.00 21.11 H new ATOM 0 HA SER D 279 9.489 25.406 -41.812 1.00 21.88 H new ATOM 0 HB2 SER D 279 11.650 26.596 -40.375 1.00 22.83 H new ATOM 0 HB3 SER D 279 10.252 26.393 -39.715 1.00 22.83 H new ATOM 0 HG SER D 279 11.580 24.716 -39.266 1.00 27.40 H new ATOM 4544 N LYS D 280 9.528 27.883 -43.247 1.00 19.59 N ANISOU 4544 N LYS D 280 2125 3258 2061 -87 -398 146 N ATOM 4545 CA LYS D 280 8.828 29.114 -43.580 1.00 20.04 C ANISOU 4545 CA LYS D 280 2297 3135 2181 13 -302 88 C ATOM 4546 C LYS D 280 7.990 28.887 -44.831 1.00 18.32 C ANISOU 4546 C LYS D 280 2057 3094 1808 59 -338 85 C ATOM 4547 O LYS D 280 8.282 27.967 -45.619 1.00 18.61 O ANISOU 4547 O LYS D 280 1871 3346 1854 229 -570 137 O ATOM 4548 CB LYS D 280 9.797 30.262 -43.802 1.00 20.46 C ANISOU 4548 CB LYS D 280 2421 3194 2160 125 -289 135 C ATOM 4549 CG LYS D 280 10.543 30.677 -42.568 1.00 24.18 C ANISOU 4549 CG LYS D 280 2882 3392 2914 -134 -206 -37 C ATOM 4550 CD LYS D 280 11.508 31.804 -42.902 1.00 26.15 C ANISOU 4550 CD LYS D 280 3117 3670 3149 -71 -53 110 C ATOM 4551 CE LYS D 280 10.791 33.126 -43.153 1.00 31.34 C ANISOU 4551 CE LYS D 280 3650 4187 4070 -176 1 -14 C ATOM 4552 NZ LYS D 280 10.020 33.590 -41.949 1.00 33.79 N ANISOU 4552 NZ LYS D 280 3950 4635 4255 -186 98 44 N ATOM 0 H LYS D 280 9.931 27.509 -43.908 1.00 19.59 H new ATOM 0 HA LYS D 280 8.255 29.355 -42.836 1.00 20.04 H new ATOM 0 HB2 LYS D 280 10.437 30.006 -44.485 1.00 20.46 H new ATOM 0 HB3 LYS D 280 9.307 31.026 -44.145 1.00 20.46 H new ATOM 0 HG2 LYS D 280 9.918 30.967 -41.885 1.00 24.18 H new ATOM 0 HG3 LYS D 280 11.030 29.921 -42.205 1.00 24.18 H new ATOM 0 HD2 LYS D 280 12.138 31.914 -42.173 1.00 26.15 H new ATOM 0 HD3 LYS D 280 12.023 31.564 -43.688 1.00 26.15 H new ATOM 0 HE2 LYS D 280 11.441 33.803 -43.400 1.00 31.34 H new ATOM 0 HE3 LYS D 280 10.186 33.026 -43.904 1.00 31.34 H new ATOM 0 HZ1 LYS D 280 9.976 34.479 -41.949 1.00 33.79 H new ATOM 0 HZ2 LYS D 280 9.197 33.252 -41.975 1.00 33.79 H new ATOM 0 HZ3 LYS D 280 10.430 33.314 -41.209 1.00 33.79 H new ATOM 4553 N THR D 281 6.989 29.746 -45.003 1.00 17.20 N ANISOU 4553 N THR D 281 2092 2953 1492 154 -325 105 N ATOM 4554 CA THR D 281 6.118 29.690 -46.184 1.00 16.29 C ANISOU 4554 CA THR D 281 1875 2788 1527 162 -216 141 C ATOM 4555 C THR D 281 6.596 30.628 -47.263 1.00 16.20 C ANISOU 4555 C THR D 281 1907 2669 1579 226 -147 154 C ATOM 4556 O THR D 281 6.852 31.814 -47.024 1.00 17.87 O ANISOU 4556 O THR D 281 2255 3128 1405 412 -171 77 O ATOM 4557 CB THR D 281 4.673 30.023 -45.823 1.00 16.03 C ANISOU 4557 CB THR D 281 1835 2815 1440 298 -105 226 C ATOM 4558 OG1 THR D 281 4.233 29.126 -44.805 1.00 17.12 O ANISOU 4558 OG1 THR D 281 1831 3324 1348 196 -247 218 O ATOM 4559 CG2 THR D 281 3.751 29.850 -47.054 1.00 18.14 C ANISOU 4559 CG2 THR D 281 1814 3440 1638 213 -238 210 C ATOM 0 H THR D 281 6.794 30.373 -44.447 1.00 17.20 H new ATOM 0 HA THR D 281 6.156 28.781 -46.520 1.00 16.29 H new ATOM 0 HB THR D 281 4.632 30.943 -45.518 1.00 16.03 H new ATOM 0 HG1 THR D 281 4.714 28.437 -44.811 1.00 17.12 H new ATOM 0 HG21 THR D 281 2.838 30.065 -46.807 1.00 18.14 H new ATOM 0 HG22 THR D 281 4.043 30.444 -47.763 1.00 18.14 H new ATOM 0 HG23 THR D 281 3.794 28.932 -47.364 1.00 18.14 H new ATOM 4560 N TYR D 282 6.711 30.084 -48.473 1.00 15.14 N ANISOU 4560 N TYR D 282 1572 2661 1519 133 -187 62 N ATOM 4561 CA TYR D 282 7.008 30.905 -49.647 1.00 15.23 C ANISOU 4561 CA TYR D 282 1701 2468 1619 43 -169 134 C ATOM 4562 C TYR D 282 5.924 30.669 -50.695 1.00 13.84 C ANISOU 4562 C TYR D 282 1521 2302 1437 -44 -155 157 C ATOM 4563 O TYR D 282 5.080 29.792 -50.552 1.00 14.55 O ANISOU 4563 O TYR D 282 1488 2613 1426 -66 -77 111 O ATOM 4564 CB TYR D 282 8.403 30.547 -50.188 1.00 16.86 C ANISOU 4564 CB TYR D 282 1771 2777 1859 47 -225 181 C ATOM 4565 CG TYR D 282 9.477 30.884 -49.169 1.00 17.28 C ANISOU 4565 CG TYR D 282 1895 2749 1920 -23 -266 220 C ATOM 4566 CD1 TYR D 282 9.919 32.198 -49.003 1.00 20.51 C ANISOU 4566 CD1 TYR D 282 2177 3162 2452 -78 -357 414 C ATOM 4567 CD2 TYR D 282 9.962 29.927 -48.316 1.00 16.09 C ANISOU 4567 CD2 TYR D 282 1442 2660 2011 143 23 380 C ATOM 4568 CE1 TYR D 282 10.847 32.520 -48.031 1.00 21.24 C ANISOU 4568 CE1 TYR D 282 2393 2870 2809 -264 -251 293 C ATOM 4569 CE2 TYR D 282 10.922 30.235 -47.342 1.00 17.96 C ANISOU 4569 CE2 TYR D 282 1771 3006 2046 0 -525 278 C ATOM 4570 CZ TYR D 282 11.333 31.534 -47.214 1.00 20.29 C ANISOU 4570 CZ TYR D 282 1901 3197 2610 -47 -575 258 C ATOM 4571 OH TYR D 282 12.271 31.856 -46.254 1.00 22.99 O ANISOU 4571 OH TYR D 282 2385 3326 3026 -179 -698 -61 O ATOM 0 H TYR D 282 6.621 29.244 -48.636 1.00 15.14 H new ATOM 0 HA TYR D 282 7.014 31.846 -49.413 1.00 15.23 H new ATOM 0 HB2 TYR D 282 8.439 29.602 -50.402 1.00 16.86 H new ATOM 0 HB3 TYR D 282 8.569 31.031 -51.012 1.00 16.86 H new ATOM 0 HD1 TYR D 282 9.584 32.867 -49.555 1.00 20.51 H new ATOM 0 HD2 TYR D 282 9.647 29.055 -48.385 1.00 16.09 H new ATOM 0 HE1 TYR D 282 11.139 33.398 -47.933 1.00 21.24 H new ATOM 0 HE2 TYR D 282 11.272 29.570 -46.794 1.00 17.96 H new ATOM 0 HH TYR D 282 12.573 31.152 -45.910 1.00 22.99 H new ATOM 4572 N CYS D 283 6.012 31.422 -51.766 1.00 14.33 N ANISOU 4572 N CYS D 283 1677 2359 1408 -92 -185 115 N ATOM 4573 CA CYS D 283 5.037 31.339 -52.847 1.00 13.61 C ANISOU 4573 CA CYS D 283 1665 1992 1515 -44 -113 37 C ATOM 4574 C CYS D 283 5.724 31.678 -54.161 1.00 12.87 C ANISOU 4574 C CYS D 283 1685 1834 1371 -223 -117 72 C ATOM 4575 O CYS D 283 6.475 32.651 -54.214 1.00 14.13 O ANISOU 4575 O CYS D 283 1980 1965 1422 -438 -163 -13 O ATOM 4576 CB CYS D 283 3.930 32.357 -52.564 1.00 14.27 C ANISOU 4576 CB CYS D 283 1619 2304 1500 -33 -210 36 C ATOM 4577 SG CYS D 283 2.590 32.325 -53.791 1.00 14.33 S ANISOU 4577 SG CYS D 283 1660 2051 1734 13 -269 -8 S ATOM 0 H CYS D 283 6.636 31.999 -51.896 1.00 14.33 H new ATOM 0 HA CYS D 283 4.662 30.446 -52.906 1.00 13.61 H new ATOM 0 HB2 CYS D 283 3.559 32.185 -51.685 1.00 14.27 H new ATOM 0 HB3 CYS D 283 4.316 33.246 -52.540 1.00 14.27 H new ATOM 0 HG CYS D 283 1.535 32.455 -53.235 1.00 14.33 H new ATOM 4578 N VAL D 284 5.462 30.882 -55.201 1.00 11.78 N ANISOU 4578 N VAL D 284 1523 1583 1370 -232 -226 37 N ATOM 4579 CA VAL D 284 5.783 31.303 -56.540 1.00 12.17 C ANISOU 4579 CA VAL D 284 1556 1632 1437 -136 -147 122 C ATOM 4580 C VAL D 284 4.503 31.921 -57.103 1.00 11.97 C ANISOU 4580 C VAL D 284 1675 1599 1275 -126 -124 142 C ATOM 4581 O VAL D 284 3.502 31.223 -57.321 1.00 12.46 O ANISOU 4581 O VAL D 284 1528 1665 1542 -289 -148 166 O ATOM 4582 CB VAL D 284 6.273 30.159 -57.423 1.00 12.32 C ANISOU 4582 CB VAL D 284 1544 1615 1523 -245 -223 47 C ATOM 4583 CG1 VAL D 284 6.638 30.658 -58.813 1.00 12.22 C ANISOU 4583 CG1 VAL D 284 1820 1565 1257 -379 107 458 C ATOM 4584 CG2 VAL D 284 7.459 29.477 -56.828 1.00 13.54 C ANISOU 4584 CG2 VAL D 284 1711 1772 1662 -21 -214 266 C ATOM 0 H VAL D 284 5.102 30.103 -55.141 1.00 11.78 H new ATOM 0 HA VAL D 284 6.517 31.937 -56.523 1.00 12.17 H new ATOM 0 HB VAL D 284 5.543 29.524 -57.488 1.00 12.32 H new ATOM 0 HG11 VAL D 284 6.946 29.914 -59.354 1.00 12.22 H new ATOM 0 HG12 VAL D 284 5.858 31.058 -59.228 1.00 12.22 H new ATOM 0 HG13 VAL D 284 7.343 31.321 -58.744 1.00 12.22 H new ATOM 0 HG21 VAL D 284 7.745 28.757 -57.412 1.00 13.54 H new ATOM 0 HG22 VAL D 284 8.182 30.116 -56.725 1.00 13.54 H new ATOM 0 HG23 VAL D 284 7.222 29.114 -55.960 1.00 13.54 H new ATOM 4585 N ASP D 285 4.541 33.227 -57.323 1.00 12.59 N ANISOU 4585 N ASP D 285 1712 1533 1540 -84 -153 -9 N ATOM 4586 CA ASP D 285 3.425 33.993 -57.858 1.00 13.12 C ANISOU 4586 CA ASP D 285 1769 1623 1592 -61 -133 28 C ATOM 4587 C ASP D 285 3.590 34.199 -59.338 1.00 13.12 C ANISOU 4587 C ASP D 285 1788 1592 1605 -15 -96 64 C ATOM 4588 O ASP D 285 4.404 35.028 -59.759 1.00 13.79 O ANISOU 4588 O ASP D 285 1954 1649 1638 -261 -272 108 O ATOM 4589 CB ASP D 285 3.328 35.351 -57.175 1.00 13.69 C ANISOU 4589 CB ASP D 285 1912 1638 1653 12 -145 35 C ATOM 4590 CG ASP D 285 2.167 36.188 -57.668 1.00 15.08 C ANISOU 4590 CG ASP D 285 2102 1873 1756 104 -47 -195 C ATOM 4591 OD1 ASP D 285 1.397 35.653 -58.504 1.00 15.29 O ANISOU 4591 OD1 ASP D 285 2184 1864 1763 37 -356 -161 O ATOM 4592 OD2 ASP D 285 2.017 37.356 -57.226 1.00 17.47 O ANISOU 4592 OD2 ASP D 285 2611 1886 2142 281 -475 -346 O ATOM 0 H ASP D 285 5.236 33.706 -57.161 1.00 12.59 H new ATOM 0 HA ASP D 285 2.612 33.491 -57.690 1.00 13.12 H new ATOM 0 HB2 ASP D 285 3.240 35.219 -56.218 1.00 13.69 H new ATOM 0 HB3 ASP D 285 4.154 35.838 -57.319 1.00 13.69 H new ATOM 4593 N ALA D 286 2.894 33.376 -60.126 1.00 11.93 N ANISOU 4593 N ALA D 286 1587 1483 1462 -56 -165 115 N ATOM 4594 CA ALA D 286 2.999 33.456 -61.582 1.00 12.05 C ANISOU 4594 CA ALA D 286 1569 1462 1546 -39 -91 1 C ATOM 4595 C ALA D 286 1.780 34.177 -62.194 1.00 12.16 C ANISOU 4595 C ALA D 286 1618 1478 1526 -181 -50 123 C ATOM 4596 O ALA D 286 1.375 33.901 -63.310 1.00 12.54 O ANISOU 4596 O ALA D 286 1867 1356 1542 -151 -234 163 O ATOM 4597 CB ALA D 286 3.160 32.045 -62.159 1.00 12.59 C ANISOU 4597 CB ALA D 286 1777 1400 1606 -50 50 93 C ATOM 0 H ALA D 286 2.359 32.768 -59.838 1.00 11.93 H new ATOM 0 HA ALA D 286 3.781 33.981 -61.812 1.00 12.05 H new ATOM 0 HB1 ALA D 286 3.230 32.096 -63.125 1.00 12.59 H new ATOM 0 HB2 ALA D 286 3.963 31.637 -61.798 1.00 12.59 H new ATOM 0 HB3 ALA D 286 2.389 31.507 -61.919 1.00 12.59 H new ATOM 4598 N THR D 287 1.220 35.142 -61.476 1.00 12.64 N ANISOU 4598 N THR D 287 1816 1354 1634 -124 -174 41 N ATOM 4599 CA THR D 287 0.034 35.831 -61.942 1.00 13.39 C ANISOU 4599 CA THR D 287 1827 1521 1740 -23 -135 51 C ATOM 4600 C THR D 287 0.310 36.678 -63.200 1.00 14.07 C ANISOU 4600 C THR D 287 2061 1445 1841 -49 -113 55 C ATOM 4601 O THR D 287 -0.502 36.714 -64.104 1.00 14.29 O ANISOU 4601 O THR D 287 1983 1550 1895 -63 -227 76 O ATOM 4602 CB THR D 287 -0.541 36.695 -60.818 1.00 14.14 C ANISOU 4602 CB THR D 287 2003 1518 1852 10 -135 -54 C ATOM 4603 OG1 THR D 287 -0.896 35.865 -59.717 1.00 14.43 O ANISOU 4603 OG1 THR D 287 1945 1759 1777 -33 15 -109 O ATOM 4604 CG2 THR D 287 -1.795 37.426 -61.311 1.00 15.06 C ANISOU 4604 CG2 THR D 287 2142 1816 1766 88 -167 37 C ATOM 0 H THR D 287 1.515 35.411 -60.714 1.00 12.64 H new ATOM 0 HA THR D 287 -0.619 35.160 -62.194 1.00 13.39 H new ATOM 0 HB THR D 287 0.127 37.343 -60.545 1.00 14.14 H new ATOM 0 HG1 THR D 287 -0.212 35.701 -59.258 1.00 14.43 H new ATOM 0 HG21 THR D 287 -2.155 37.972 -60.594 1.00 15.06 H new ATOM 0 HG22 THR D 287 -1.565 37.993 -62.064 1.00 15.06 H new ATOM 0 HG23 THR D 287 -2.461 36.777 -61.587 1.00 15.06 H new ATOM 4605 N ARG D 288 1.449 37.345 -63.257 1.00 15.07 N ANISOU 4605 N ARG D 288 2184 1656 1885 -149 -146 172 N ATOM 4606 CA ARG D 288 1.799 38.125 -64.451 1.00 16.08 C ANISOU 4606 CA ARG D 288 2267 1721 2123 -167 -70 163 C ATOM 4607 C ARG D 288 1.961 37.235 -65.686 1.00 14.60 C ANISOU 4607 C ARG D 288 2214 1366 1967 -287 -103 284 C ATOM 4608 O ARG D 288 2.628 36.201 -65.641 1.00 14.30 O ANISOU 4608 O ARG D 288 2137 1451 1846 -122 -57 388 O ATOM 4609 CB ARG D 288 3.097 38.887 -64.207 1.00 17.13 C ANISOU 4609 CB ARG D 288 2478 1745 2287 -259 -62 89 C ATOM 4610 CG ARG D 288 3.518 39.819 -65.350 1.00 18.73 C ANISOU 4610 CG ARG D 288 2678 2085 2354 -301 40 162 C ATOM 4611 CD ARG D 288 4.743 40.632 -64.976 1.00 22.59 C ANISOU 4611 CD ARG D 288 3128 2554 2902 -264 -4 160 C ATOM 4612 NE ARG D 288 5.935 39.815 -64.788 1.00 26.03 N ANISOU 4612 NE ARG D 288 3327 2967 3595 -671 -71 86 N ATOM 4613 CZ ARG D 288 6.797 39.461 -65.739 1.00 27.18 C ANISOU 4613 CZ ARG D 288 3608 3122 3596 -459 -125 -29 C ATOM 4614 NH1 ARG D 288 6.633 39.839 -67.002 1.00 28.17 N ANISOU 4614 NH1 ARG D 288 3872 3085 3748 -338 -85 189 N ATOM 4615 NH2 ARG D 288 7.843 38.711 -65.425 1.00 29.06 N ANISOU 4615 NH2 ARG D 288 3838 3255 3948 -445 99 148 N ATOM 0 H ARG D 288 2.034 37.365 -62.627 1.00 15.07 H new ATOM 0 HA ARG D 288 1.072 38.745 -64.619 1.00 16.08 H new ATOM 0 HB2 ARG D 288 3.002 39.412 -63.397 1.00 17.13 H new ATOM 0 HB3 ARG D 288 3.809 38.247 -64.049 1.00 17.13 H new ATOM 0 HG2 ARG D 288 3.705 39.295 -66.145 1.00 18.73 H new ATOM 0 HG3 ARG D 288 2.786 40.416 -65.570 1.00 18.73 H new ATOM 0 HD2 ARG D 288 4.913 41.288 -65.670 1.00 22.59 H new ATOM 0 HD3 ARG D 288 4.562 41.123 -64.159 1.00 22.59 H new ATOM 0 HE ARG D 288 6.096 39.536 -63.991 1.00 26.03 H new ATOM 0 HH11 ARG D 288 5.958 40.324 -67.221 1.00 28.17 H new ATOM 0 HH12 ARG D 288 7.202 39.599 -67.600 1.00 28.17 H new ATOM 0 HH21 ARG D 288 7.961 38.457 -64.612 1.00 29.06 H new ATOM 0 HH22 ARG D 288 8.404 38.479 -66.034 1.00 29.06 H new ATOM 4616 N GLU D 289 1.386 37.674 -66.810 1.00 14.05 N ANISOU 4616 N GLU D 289 2154 1334 1851 -154 -81 341 N ATOM 4617 CA GLU D 289 1.496 36.978 -68.079 1.00 14.27 C ANISOU 4617 CA GLU D 289 1958 1333 2131 -181 -100 214 C ATOM 4618 C GLU D 289 2.927 37.020 -68.564 1.00 15.62 C ANISOU 4618 C GLU D 289 2136 1538 2260 -249 22 179 C ATOM 4619 O GLU D 289 3.553 38.078 -68.636 1.00 18.00 O ANISOU 4619 O GLU D 289 2262 1473 3106 -361 -53 214 O ATOM 4620 CB GLU D 289 0.550 37.591 -69.084 1.00 14.60 C ANISOU 4620 CB GLU D 289 2066 1439 2042 -9 -118 259 C ATOM 4621 CG GLU D 289 -0.858 37.169 -68.818 1.00 13.59 C ANISOU 4621 CG GLU D 289 1986 1323 1855 -23 -305 302 C ATOM 4622 CD GLU D 289 -1.100 35.694 -69.192 1.00 13.55 C ANISOU 4622 CD GLU D 289 1681 1636 1830 53 -185 508 C ATOM 4623 OE1 GLU D 289 -0.727 35.277 -70.296 1.00 14.65 O ANISOU 4623 OE1 GLU D 289 1859 1633 2076 -117 -2 384 O ATOM 4624 OE2 GLU D 289 -1.649 34.958 -68.365 1.00 14.81 O ANISOU 4624 OE2 GLU D 289 2002 1548 2076 -186 -338 612 O ATOM 0 H GLU D 289 0.917 38.394 -66.849 1.00 14.05 H new ATOM 0 HA GLU D 289 1.247 36.048 -67.965 1.00 14.27 H new ATOM 0 HB2 GLU D 289 0.614 38.558 -69.046 1.00 14.60 H new ATOM 0 HB3 GLU D 289 0.808 37.325 -69.980 1.00 14.60 H new ATOM 0 HG2 GLU D 289 -1.062 37.301 -67.879 1.00 13.59 H new ATOM 0 HG3 GLU D 289 -1.465 37.733 -69.323 1.00 13.59 H new ATOM 4625 N THR D 290 3.450 35.849 -68.827 1.00 14.00 N ANISOU 4625 N THR D 290 1898 1336 2087 -192 -114 273 N ATOM 4626 CA THR D 290 4.748 35.664 -69.383 1.00 13.98 C ANISOU 4626 CA THR D 290 1939 1350 2023 -347 -44 336 C ATOM 4627 C THR D 290 4.622 34.594 -70.483 1.00 13.61 C ANISOU 4627 C THR D 290 1912 1483 1775 -226 -165 447 C ATOM 4628 O THR D 290 3.526 34.108 -70.743 1.00 13.80 O ANISOU 4628 O THR D 290 1878 1385 1979 -350 -189 511 O ATOM 4629 CB THR D 290 5.765 35.184 -68.339 1.00 14.16 C ANISOU 4629 CB THR D 290 1909 1502 1968 -404 -101 360 C ATOM 4630 OG1 THR D 290 5.421 33.844 -67.977 1.00 14.39 O ANISOU 4630 OG1 THR D 290 2158 1397 1911 -504 -292 608 O ATOM 4631 CG2 THR D 290 5.821 36.102 -67.102 1.00 16.45 C ANISOU 4631 CG2 THR D 290 2311 1739 2202 -442 -142 236 C ATOM 0 H THR D 290 3.036 35.110 -68.678 1.00 14.00 H new ATOM 0 HA THR D 290 5.067 36.513 -69.728 1.00 13.98 H new ATOM 0 HB THR D 290 6.655 35.213 -68.724 1.00 14.16 H new ATOM 0 HG1 THR D 290 5.560 33.731 -67.156 1.00 14.39 H new ATOM 0 HG21 THR D 290 6.475 35.759 -66.473 1.00 16.45 H new ATOM 0 HG22 THR D 290 6.074 36.998 -67.375 1.00 16.45 H new ATOM 0 HG23 THR D 290 4.949 36.128 -66.678 1.00 16.45 H new ATOM 4632 N ASN D 291 5.743 34.217 -71.089 1.00 14.17 N ANISOU 4632 N ASN D 291 2001 1535 1848 -330 50 443 N ATOM 4633 CA ASN D 291 5.796 33.128 -72.045 1.00 14.73 C ANISOU 4633 CA ASN D 291 2018 1661 1919 -189 -3 366 C ATOM 4634 C ASN D 291 6.099 31.766 -71.404 1.00 13.46 C ANISOU 4634 C ASN D 291 1785 1494 1836 -225 13 390 C ATOM 4635 O ASN D 291 6.267 30.778 -72.125 1.00 14.75 O ANISOU 4635 O ASN D 291 2135 1758 1710 -121 -101 401 O ATOM 4636 CB ASN D 291 6.808 33.420 -73.178 1.00 15.97 C ANISOU 4636 CB ASN D 291 2108 1898 2063 -175 28 508 C ATOM 4637 CG ASN D 291 8.228 33.511 -72.696 1.00 21.39 C ANISOU 4637 CG ASN D 291 2774 2510 2843 -421 214 768 C ATOM 4638 OD1 ASN D 291 8.528 33.222 -71.545 1.00 26.90 O ANISOU 4638 OD1 ASN D 291 3029 3840 3352 -756 237 1044 O ATOM 4639 ND2 ASN D 291 9.124 33.955 -73.580 1.00 29.12 N ANISOU 4639 ND2 ASN D 291 3742 3860 3463 -384 455 1088 N ATOM 0 H ASN D 291 6.503 34.595 -70.952 1.00 14.17 H new ATOM 0 HA ASN D 291 4.904 33.070 -72.422 1.00 14.73 H new ATOM 0 HB2 ASN D 291 6.744 32.722 -73.848 1.00 15.97 H new ATOM 0 HB3 ASN D 291 6.566 34.253 -73.613 1.00 15.97 H new ATOM 0 HD21 ASN D 291 9.947 34.047 -73.349 1.00 29.12 H new ATOM 0 HD22 ASN D 291 8.878 34.149 -74.381 1.00 29.12 H new ATOM 4640 N ARG D 292 6.146 31.713 -70.073 1.00 12.67 N ANISOU 4640 N ARG D 292 1828 1342 1645 -340 -1 275 N ATOM 4641 CA ARG D 292 6.494 30.470 -69.394 1.00 12.56 C ANISOU 4641 CA ARG D 292 1699 1393 1682 -288 -5 295 C ATOM 4642 C ARG D 292 5.304 29.508 -69.329 1.00 12.17 C ANISOU 4642 C ARG D 292 1606 1455 1562 -224 -9 334 C ATOM 4643 O ARG D 292 4.152 29.934 -69.216 1.00 12.39 O ANISOU 4643 O ARG D 292 1691 1265 1751 -253 145 454 O ATOM 4644 CB ARG D 292 6.983 30.787 -67.995 1.00 13.29 C ANISOU 4644 CB ARG D 292 1904 1354 1792 -337 -112 323 C ATOM 4645 CG ARG D 292 8.283 31.584 -67.965 1.00 15.02 C ANISOU 4645 CG ARG D 292 1959 1475 2274 -540 -121 265 C ATOM 4646 CD ARG D 292 9.377 30.834 -68.713 1.00 18.54 C ANISOU 4646 CD ARG D 292 2057 2095 2894 -588 24 62 C ATOM 4647 NE ARG D 292 10.687 31.322 -68.301 1.00 19.19 N ANISOU 4647 NE ARG D 292 1999 1845 3448 -750 -227 314 N ATOM 4648 CZ ARG D 292 11.570 30.659 -67.570 1.00 17.46 C ANISOU 4648 CZ ARG D 292 1803 2215 2617 -410 -92 106 C ATOM 4649 NH1 ARG D 292 11.406 29.382 -67.243 1.00 16.68 N ANISOU 4649 NH1 ARG D 292 1640 2295 2404 -525 75 -71 N ATOM 4650 NH2 ARG D 292 12.665 31.294 -67.233 1.00 19.11 N ANISOU 4650 NH2 ARG D 292 1861 2102 3297 -410 -154 -99 N ATOM 0 H ARG D 292 5.982 32.377 -69.552 1.00 12.67 H new ATOM 0 HA ARG D 292 7.196 30.031 -69.900 1.00 12.56 H new ATOM 0 HB2 ARG D 292 6.296 31.286 -67.526 1.00 13.29 H new ATOM 0 HB3 ARG D 292 7.111 29.957 -67.510 1.00 13.29 H new ATOM 0 HG2 ARG D 292 8.145 32.455 -68.368 1.00 15.02 H new ATOM 0 HG3 ARG D 292 8.556 31.736 -67.047 1.00 15.02 H new ATOM 0 HD2 ARG D 292 9.307 29.883 -68.535 1.00 18.54 H new ATOM 0 HD3 ARG D 292 9.265 30.953 -69.669 1.00 18.54 H new ATOM 0 HE ARG D 292 10.907 32.113 -68.556 1.00 19.19 H new ATOM 0 HH11 ARG D 292 10.707 28.957 -67.508 1.00 16.68 H new ATOM 0 HH12 ARG D 292 11.999 28.981 -66.767 1.00 16.68 H new ATOM 0 HH21 ARG D 292 12.786 32.107 -67.486 1.00 19.11 H new ATOM 0 HH22 ARG D 292 13.263 30.898 -66.759 1.00 19.11 H new ATOM 4651 N LEU D 293 5.607 28.220 -69.400 1.00 11.20 N ANISOU 4651 N LEU D 293 1472 1244 1539 -333 -69 331 N ATOM 4652 CA LEU D 293 4.557 27.218 -69.553 1.00 11.07 C ANISOU 4652 CA LEU D 293 1319 1295 1592 -217 -73 188 C ATOM 4653 C LEU D 293 4.064 26.549 -68.283 1.00 10.31 C ANISOU 4653 C LEU D 293 1220 1131 1565 -224 -78 251 C ATOM 4654 O LEU D 293 2.955 26.031 -68.255 1.00 9.94 O ANISOU 4654 O LEU D 293 1088 1091 1599 -267 -136 204 O ATOM 4655 CB LEU D 293 4.991 26.173 -70.569 1.00 11.31 C ANISOU 4655 CB LEU D 293 1364 1426 1508 -287 -100 286 C ATOM 4656 CG LEU D 293 5.186 26.662 -71.988 1.00 13.07 C ANISOU 4656 CG LEU D 293 1630 1724 1611 -496 -68 108 C ATOM 4657 CD1 LEU D 293 5.727 25.587 -72.885 1.00 15.29 C ANISOU 4657 CD1 LEU D 293 2223 1842 1744 -326 241 -18 C ATOM 4658 CD2 LEU D 293 3.953 27.352 -72.554 1.00 16.03 C ANISOU 4658 CD2 LEU D 293 2087 2410 1595 77 -144 323 C ATOM 0 H LEU D 293 6.406 27.905 -69.362 1.00 11.20 H new ATOM 0 HA LEU D 293 3.786 27.718 -69.863 1.00 11.07 H new ATOM 0 HB2 LEU D 293 5.824 25.779 -70.265 1.00 11.31 H new ATOM 0 HB3 LEU D 293 4.329 25.464 -70.579 1.00 11.31 H new ATOM 0 HG LEU D 293 5.867 27.352 -71.950 1.00 13.07 H new ATOM 0 HD11 LEU D 293 5.837 25.939 -73.782 1.00 15.29 H new ATOM 0 HD12 LEU D 293 6.585 25.286 -72.548 1.00 15.29 H new ATOM 0 HD13 LEU D 293 5.108 24.840 -72.905 1.00 15.29 H new ATOM 0 HD21 LEU D 293 4.133 27.644 -73.461 1.00 16.03 H new ATOM 0 HD22 LEU D 293 3.207 26.732 -72.556 1.00 16.03 H new ATOM 0 HD23 LEU D 293 3.732 28.121 -72.006 1.00 16.03 H new ATOM 4659 N GLY D 294 4.876 26.516 -67.232 1.00 9.90 N ANISOU 4659 N GLY D 294 1095 1169 1496 -176 -135 251 N ATOM 4660 CA GLY D 294 4.443 25.837 -65.996 1.00 10.12 C ANISOU 4660 CA GLY D 294 1366 989 1491 -52 -227 225 C ATOM 4661 C GLY D 294 3.123 26.398 -65.467 1.00 8.91 C ANISOU 4661 C GLY D 294 1190 948 1247 -128 -293 245 C ATOM 4662 O GLY D 294 2.265 25.614 -65.011 1.00 9.42 O ANISOU 4662 O GLY D 294 1330 922 1327 -219 -325 478 O ATOM 0 H GLY D 294 5.661 26.867 -67.204 1.00 9.90 H new ATOM 0 HA2 GLY D 294 4.344 24.887 -66.167 1.00 10.12 H new ATOM 0 HA3 GLY D 294 5.130 25.933 -65.318 1.00 10.12 H new ATOM 4663 N ARG D 295 2.989 27.707 -65.505 1.00 9.34 N ANISOU 4663 N ARG D 295 1243 893 1411 -230 -126 199 N ATOM 4664 CA ARG D 295 1.805 28.405 -65.066 1.00 9.52 C ANISOU 4664 CA ARG D 295 1199 1015 1404 -141 -129 172 C ATOM 4665 C ARG D 295 0.563 28.109 -65.891 1.00 9.40 C ANISOU 4665 C ARG D 295 1136 947 1489 -139 -162 322 C ATOM 4666 O ARG D 295 -0.536 28.484 -65.472 1.00 10.24 O ANISOU 4666 O ARG D 295 1165 1197 1530 -150 -184 168 O ATOM 4667 CB ARG D 295 2.089 29.920 -65.067 1.00 9.76 C ANISOU 4667 CB ARG D 295 1352 1045 1311 -65 -183 139 C ATOM 4668 CG ARG D 295 2.359 30.487 -66.447 1.00 9.61 C ANISOU 4668 CG ARG D 295 1357 836 1458 -92 -76 285 C ATOM 4669 CD ARG D 295 2.818 31.960 -66.420 1.00 10.98 C ANISOU 4669 CD ARG D 295 1567 1122 1483 -247 -89 230 C ATOM 4670 NE ARG D 295 1.811 32.860 -65.879 1.00 11.43 N ANISOU 4670 NE ARG D 295 1742 1062 1538 -165 -345 368 N ATOM 4671 CZ ARG D 295 0.779 33.344 -66.557 1.00 11.35 C ANISOU 4671 CZ ARG D 295 1841 777 1695 -227 -244 195 C ATOM 4672 NH1 ARG D 295 0.656 33.115 -67.852 1.00 12.07 N ANISOU 4672 NH1 ARG D 295 1896 1294 1396 104 -271 285 N ATOM 4673 NH2 ARG D 295 -0.094 34.135 -65.960 1.00 12.84 N ANISOU 4673 NH2 ARG D 295 2038 1247 1595 63 -205 302 N ATOM 0 H ARG D 295 3.606 28.231 -65.797 1.00 9.34 H new ATOM 0 HA ARG D 295 1.607 28.084 -64.172 1.00 9.52 H new ATOM 0 HB2 ARG D 295 1.331 30.384 -64.678 1.00 9.76 H new ATOM 0 HB3 ARG D 295 2.854 30.098 -64.497 1.00 9.76 H new ATOM 0 HG2 ARG D 295 3.039 29.950 -66.883 1.00 9.61 H new ATOM 0 HG3 ARG D 295 1.554 30.415 -66.983 1.00 9.61 H new ATOM 0 HD2 ARG D 295 3.627 32.032 -65.890 1.00 10.98 H new ATOM 0 HD3 ARG D 295 3.044 32.240 -67.321 1.00 10.98 H new ATOM 0 HE ARG D 295 1.891 33.096 -65.056 1.00 11.43 H new ATOM 0 HH11 ARG D 295 1.249 32.648 -68.264 1.00 12.07 H new ATOM 0 HH12 ARG D 295 -0.017 33.433 -68.283 1.00 12.07 H new ATOM 0 HH21 ARG D 295 0.006 34.337 -65.130 1.00 12.84 H new ATOM 0 HH22 ARG D 295 -0.763 34.448 -66.401 1.00 12.84 H new ATOM 4674 N LEU D 296 0.741 27.464 -67.061 1.00 9.17 N ANISOU 4674 N LEU D 296 1183 995 1306 -118 -93 224 N ATOM 4675 CA LEU D 296 -0.391 27.131 -67.942 1.00 9.77 C ANISOU 4675 CA LEU D 296 1241 1001 1472 -62 -101 286 C ATOM 4676 C LEU D 296 -0.877 25.686 -67.800 1.00 9.03 C ANISOU 4676 C LEU D 296 1286 964 1181 -155 -74 208 C ATOM 4677 O LEU D 296 -1.807 25.290 -68.482 1.00 10.29 O ANISOU 4677 O LEU D 296 1378 1021 1511 -214 -435 273 O ATOM 4678 CB LEU D 296 -0.024 27.444 -69.408 1.00 10.34 C ANISOU 4678 CB LEU D 296 1497 1178 1253 -75 -202 234 C ATOM 4679 CG LEU D 296 0.311 28.914 -69.685 1.00 10.44 C ANISOU 4679 CG LEU D 296 1443 1036 1489 -170 -159 339 C ATOM 4680 CD1 LEU D 296 0.490 29.111 -71.185 1.00 12.33 C ANISOU 4680 CD1 LEU D 296 2026 1335 1324 -177 -190 531 C ATOM 4681 CD2 LEU D 296 -0.764 29.842 -69.156 1.00 12.40 C ANISOU 4681 CD2 LEU D 296 1770 1296 1646 -71 -260 456 C ATOM 0 H LEU D 296 1.508 27.213 -67.358 1.00 9.17 H new ATOM 0 HA LEU D 296 -1.135 27.687 -67.662 1.00 9.77 H new ATOM 0 HB2 LEU D 296 0.737 26.898 -69.662 1.00 10.34 H new ATOM 0 HB3 LEU D 296 -0.764 27.181 -69.977 1.00 10.34 H new ATOM 0 HG LEU D 296 1.135 29.135 -69.223 1.00 10.44 H new ATOM 0 HD11 LEU D 296 0.702 30.040 -71.367 1.00 12.33 H new ATOM 0 HD12 LEU D 296 1.213 28.547 -71.502 1.00 12.33 H new ATOM 0 HD13 LEU D 296 -0.331 28.872 -71.643 1.00 12.33 H new ATOM 0 HD21 LEU D 296 -0.521 30.761 -69.348 1.00 12.40 H new ATOM 0 HD22 LEU D 296 -1.609 29.635 -69.584 1.00 12.40 H new ATOM 0 HD23 LEU D 296 -0.850 29.724 -68.197 1.00 12.40 H new ATOM 4682 N ILE D 297 -0.251 24.905 -66.916 1.00 8.70 N ANISOU 4682 N ILE D 297 1205 948 1153 -165 -216 322 N ATOM 4683 CA ILE D 297 -0.592 23.489 -66.787 1.00 8.72 C ANISOU 4683 CA ILE D 297 1060 978 1275 -95 -108 194 C ATOM 4684 C ILE D 297 -1.824 23.351 -65.915 1.00 8.16 C ANISOU 4684 C ILE D 297 1131 776 1194 -40 -182 337 C ATOM 4685 O ILE D 297 -1.916 23.902 -64.820 1.00 8.80 O ANISOU 4685 O ILE D 297 1166 987 1190 -108 -145 207 O ATOM 4686 CB ILE D 297 0.594 22.697 -66.268 1.00 9.33 C ANISOU 4686 CB ILE D 297 987 1098 1459 -122 -150 142 C ATOM 4687 CG1 ILE D 297 1.710 22.718 -67.341 1.00 11.39 C ANISOU 4687 CG1 ILE D 297 1356 1186 1785 -106 -46 221 C ATOM 4688 CG2 ILE D 297 0.179 21.256 -65.940 1.00 9.92 C ANISOU 4688 CG2 ILE D 297 1323 1072 1374 -191 -147 266 C ATOM 4689 CD1 ILE D 297 2.994 22.060 -66.918 1.00 12.32 C ANISOU 4689 CD1 ILE D 297 1285 1328 2068 -78 2 314 C ATOM 0 H ILE D 297 0.370 25.175 -66.386 1.00 8.70 H new ATOM 0 HA ILE D 297 -0.804 23.116 -67.657 1.00 8.72 H new ATOM 0 HB ILE D 297 0.924 23.099 -65.449 1.00 9.33 H new ATOM 0 HG12 ILE D 297 1.382 22.278 -68.141 1.00 11.39 H new ATOM 0 HG13 ILE D 297 1.896 23.640 -67.580 1.00 11.39 H new ATOM 0 HG21 ILE D 297 0.948 20.765 -65.610 1.00 9.92 H new ATOM 0 HG22 ILE D 297 -0.514 21.265 -65.261 1.00 9.92 H new ATOM 0 HG23 ILE D 297 -0.159 20.826 -66.741 1.00 9.92 H new ATOM 0 HD11 ILE D 297 3.639 22.114 -67.640 1.00 12.32 H new ATOM 0 HD12 ILE D 297 3.347 22.512 -66.136 1.00 12.32 H new ATOM 0 HD13 ILE D 297 2.826 21.129 -66.705 1.00 12.32 H new ATOM 4690 N ASN D 298 -2.791 22.577 -66.398 1.00 7.96 N ANISOU 4690 N ASN D 298 932 829 1263 -105 -221 366 N ATOM 4691 CA ASN D 298 -4.054 22.356 -65.717 1.00 8.34 C ANISOU 4691 CA ASN D 298 928 924 1317 25 -228 179 C ATOM 4692 C ASN D 298 -3.996 21.245 -64.664 1.00 8.63 C ANISOU 4692 C ASN D 298 1081 961 1237 -98 -181 166 C ATOM 4693 O ASN D 298 -2.993 20.491 -64.518 1.00 8.16 O ANISOU 4693 O ASN D 298 962 916 1224 1 -184 290 O ATOM 4694 CB ASN D 298 -5.143 22.163 -66.774 1.00 8.14 C ANISOU 4694 CB ASN D 298 941 1033 1119 25 -168 275 C ATOM 4695 CG ASN D 298 -5.380 23.451 -67.543 1.00 8.89 C ANISOU 4695 CG ASN D 298 1103 1087 1186 100 -279 110 C ATOM 4696 OD1 ASN D 298 -5.511 24.518 -66.923 1.00 9.42 O ANISOU 4696 OD1 ASN D 298 1144 1169 1265 42 -223 175 O ATOM 4697 ND2 ASN D 298 -5.432 23.375 -68.870 1.00 9.51 N ANISOU 4697 ND2 ASN D 298 1123 1351 1139 14 -313 338 N ATOM 0 H ASN D 298 -2.726 22.159 -67.147 1.00 7.96 H new ATOM 0 HA ASN D 298 -4.273 23.139 -65.188 1.00 8.34 H new ATOM 0 HB2 ASN D 298 -4.883 21.458 -67.387 1.00 8.14 H new ATOM 0 HB3 ASN D 298 -5.967 21.879 -66.348 1.00 8.14 H new ATOM 0 HD21 ASN D 298 -5.561 24.086 -69.337 1.00 9.51 H new ATOM 0 HD22 ASN D 298 -5.336 22.615 -69.261 1.00 9.51 H new ATOM 4698 N HIS D 299 -5.078 21.141 -63.917 1.00 8.36 N ANISOU 4698 N HIS D 299 838 1219 1118 -109 -122 255 N ATOM 4699 CA HIS D 299 -5.197 20.249 -62.786 1.00 8.74 C ANISOU 4699 CA HIS D 299 879 1059 1383 -170 -206 77 C ATOM 4700 C HIS D 299 -5.787 18.894 -63.118 1.00 9.82 C ANISOU 4700 C HIS D 299 1056 1213 1462 -139 56 156 C ATOM 4701 O HIS D 299 -6.775 18.817 -63.868 1.00 10.22 O ANISOU 4701 O HIS D 299 1014 1275 1594 -284 -149 32 O ATOM 4702 CB HIS D 299 -6.125 20.902 -61.741 1.00 8.86 C ANISOU 4702 CB HIS D 299 906 1127 1332 -242 -110 254 C ATOM 4703 CG HIS D 299 -6.518 19.973 -60.645 1.00 10.33 C ANISOU 4703 CG HIS D 299 1063 1238 1623 -371 50 180 C ATOM 4704 ND1 HIS D 299 -5.772 19.701 -59.513 1.00 14.57 N ANISOU 4704 ND1 HIS D 299 1685 1721 2130 -73 156 115 N ATOM 4705 CD2 HIS D 299 -7.665 19.260 -60.536 1.00 7.89 C ANISOU 4705 CD2 HIS D 299 929 958 1110 -197 102 351 C ATOM 4706 CE1 HIS D 299 -6.470 18.861 -58.753 1.00 10.58 C ANISOU 4706 CE1 HIS D 299 874 1312 1835 -422 300 478 C ATOM 4707 NE2 HIS D 299 -7.608 18.575 -59.361 1.00 14.80 N ANISOU 4707 NE2 HIS D 299 2027 1641 1955 177 502 320 N ATOM 0 H HIS D 299 -5.788 21.605 -64.060 1.00 8.36 H new ATOM 0 HA HIS D 299 -4.294 20.104 -62.464 1.00 8.74 H new ATOM 0 HB2 HIS D 299 -5.679 21.674 -61.359 1.00 8.86 H new ATOM 0 HB3 HIS D 299 -6.924 21.227 -62.184 1.00 8.86 H new ATOM 0 HD2 HIS D 299 -8.363 19.242 -61.151 1.00 7.89 H new ATOM 0 HE1 HIS D 299 -6.201 18.529 -57.927 1.00 10.58 H new ATOM 0 HE2 HIS D 299 -8.214 18.043 -59.063 1.00 14.80 H new ATOM 4708 N SER D 300 -5.253 17.848 -62.502 1.00 10.00 N ANISOU 4708 N SER D 300 1009 1044 1746 -238 133 168 N ATOM 4709 CA SER D 300 -5.950 16.560 -62.388 1.00 12.11 C ANISOU 4709 CA SER D 300 1359 1328 1914 -239 88 108 C ATOM 4710 C SER D 300 -5.427 15.867 -61.181 1.00 13.17 C ANISOU 4710 C SER D 300 1592 1231 2180 -266 252 240 C ATOM 4711 O SER D 300 -4.204 15.894 -60.953 1.00 14.65 O ANISOU 4711 O SER D 300 1711 1287 2570 -102 25 620 O ATOM 4712 CB SER D 300 -5.596 15.661 -63.552 1.00 13.57 C ANISOU 4712 CB SER D 300 1367 1561 2229 -601 -39 -156 C ATOM 4713 OG SER D 300 -6.088 14.327 -63.257 1.00 17.97 O ANISOU 4713 OG SER D 300 2249 1772 2805 -430 -103 161 O ATOM 0 H SER D 300 -4.475 17.859 -62.136 1.00 10.00 H new ATOM 0 HA SER D 300 -6.905 16.725 -62.356 1.00 12.11 H new ATOM 0 HB2 SER D 300 -5.993 15.995 -64.371 1.00 13.57 H new ATOM 0 HB3 SER D 300 -4.636 15.646 -63.688 1.00 13.57 H new ATOM 0 HG SER D 300 -6.920 14.353 -63.146 1.00 17.97 H new ATOM 4714 N LYS D 301 -6.268 15.174 -60.430 1.00 14.58 N ANISOU 4714 N LYS D 301 1951 1588 2002 -268 334 191 N ATOM 4715 CA LYS D 301 -5.747 14.361 -59.343 1.00 15.99 C ANISOU 4715 CA LYS D 301 2182 1800 2094 -252 282 228 C ATOM 4716 C LYS D 301 -4.960 13.151 -59.827 1.00 16.50 C ANISOU 4716 C LYS D 301 2312 1833 2126 -152 245 324 C ATOM 4717 O LYS D 301 -4.153 12.604 -59.096 1.00 20.70 O ANISOU 4717 O LYS D 301 2745 2631 2489 225 36 81 O ATOM 4718 CB LYS D 301 -6.868 13.854 -58.421 1.00 17.53 C ANISOU 4718 CB LYS D 301 2499 1903 2258 -267 472 280 C ATOM 4719 CG LYS D 301 -7.530 14.947 -57.633 1.00 19.19 C ANISOU 4719 CG LYS D 301 2873 2106 2311 -267 605 392 C ATOM 4720 CD LYS D 301 -8.718 14.352 -56.912 1.00 20.07 C ANISOU 4720 CD LYS D 301 2937 2223 2466 -182 466 360 C ATOM 4721 CE LYS D 301 -9.417 15.363 -56.043 1.00 22.53 C ANISOU 4721 CE LYS D 301 3213 2516 2831 -163 527 405 C ATOM 4722 NZ LYS D 301 -10.566 14.710 -55.348 1.00 26.55 N ANISOU 4722 NZ LYS D 301 3735 2792 3562 -367 735 662 N ATOM 0 H LYS D 301 -7.122 15.159 -60.528 1.00 14.58 H new ATOM 0 HA LYS D 301 -5.151 14.952 -58.856 1.00 15.99 H new ATOM 0 HB2 LYS D 301 -7.537 13.399 -58.956 1.00 17.53 H new ATOM 0 HB3 LYS D 301 -6.502 13.198 -57.807 1.00 17.53 H new ATOM 0 HG2 LYS D 301 -6.906 15.332 -56.998 1.00 19.19 H new ATOM 0 HG3 LYS D 301 -7.815 15.664 -58.221 1.00 19.19 H new ATOM 0 HD2 LYS D 301 -9.345 13.997 -57.562 1.00 20.07 H new ATOM 0 HD3 LYS D 301 -8.423 13.606 -56.366 1.00 20.07 H new ATOM 0 HE2 LYS D 301 -8.797 15.728 -55.392 1.00 22.53 H new ATOM 0 HE3 LYS D 301 -9.732 16.105 -56.582 1.00 22.53 H new ATOM 0 HZ1 LYS D 301 -10.834 15.223 -54.672 1.00 26.55 H new ATOM 0 HZ2 LYS D 301 -11.237 14.601 -55.922 1.00 26.55 H new ATOM 0 HZ3 LYS D 301 -10.312 13.916 -55.035 1.00 26.55 H new ATOM 4723 N CYS D 302 -5.212 12.720 -61.052 1.00 14.18 N ANISOU 4723 N CYS D 302 1992 1398 1997 -214 247 249 N ATOM 4724 CA CYS D 302 -4.534 11.560 -61.628 1.00 15.72 C ANISOU 4724 CA CYS D 302 2104 1635 2235 -328 291 253 C ATOM 4725 C CYS D 302 -3.795 11.956 -62.877 1.00 15.11 C ANISOU 4725 C CYS D 302 2066 1612 2062 -147 193 215 C ATOM 4726 O CYS D 302 -3.964 11.364 -63.925 1.00 17.81 O ANISOU 4726 O CYS D 302 2492 1974 2302 -504 302 271 O ATOM 4727 CB CYS D 302 -5.566 10.473 -61.979 1.00 17.37 C ANISOU 4727 CB CYS D 302 2386 1648 2565 -338 364 119 C ATOM 4728 SG CYS D 302 -6.577 9.920 -60.625 1.00 28.65 S ANISOU 4728 SG CYS D 302 3760 2621 4506 -1095 1067 474 S ATOM 0 H CYS D 302 -5.782 13.090 -61.579 1.00 14.18 H new ATOM 0 HA CYS D 302 -3.903 11.216 -60.976 1.00 15.72 H new ATOM 0 HB2 CYS D 302 -6.146 10.812 -62.679 1.00 17.37 H new ATOM 0 HB3 CYS D 302 -5.096 9.708 -62.346 1.00 17.37 H new ATOM 0 HG CYS D 302 -7.341 9.080 -61.013 1.00 28.65 H new ATOM 4729 N GLY D 303 -2.945 12.944 -62.763 1.00 14.52 N ANISOU 4729 N GLY D 303 1822 1686 2008 -230 63 317 N ATOM 4730 CA GLY D 303 -2.224 13.488 -63.902 1.00 13.20 C ANISOU 4730 CA GLY D 303 1559 1555 1903 -150 96 364 C ATOM 4731 C GLY D 303 -0.942 12.749 -64.179 1.00 12.72 C ANISOU 4731 C GLY D 303 1528 1274 2032 88 -42 424 C ATOM 4732 O GLY D 303 -0.770 11.560 -63.826 1.00 17.47 O ANISOU 4732 O GLY D 303 1801 1729 3107 71 94 690 O ATOM 0 H GLY D 303 -2.762 13.329 -62.016 1.00 14.52 H new ATOM 0 HA2 GLY D 303 -2.791 13.451 -64.688 1.00 13.20 H new ATOM 0 HA3 GLY D 303 -2.026 14.423 -63.739 1.00 13.20 H new ATOM 4733 N ASN D 304 -0.055 13.434 -64.881 1.00 10.49 N ANISOU 4733 N ASN D 304 1213 1080 1691 -33 -123 345 N ATOM 4734 CA ASN D 304 1.196 12.833 -65.331 1.00 10.99 C ANISOU 4734 CA ASN D 304 1275 1164 1735 23 -122 253 C ATOM 4735 C ASN D 304 2.443 13.546 -64.827 1.00 10.43 C ANISOU 4735 C ASN D 304 1201 1155 1608 90 -52 230 C ATOM 4736 O ASN D 304 3.541 13.103 -65.125 1.00 11.36 O ANISOU 4736 O ASN D 304 1176 1239 1900 280 -235 193 O ATOM 4737 CB ASN D 304 1.199 12.688 -66.855 1.00 10.71 C ANISOU 4737 CB ASN D 304 1203 1025 1843 42 -102 231 C ATOM 4738 CG ASN D 304 0.872 13.978 -67.575 1.00 9.52 C ANISOU 4738 CG ASN D 304 1112 829 1677 81 -143 405 C ATOM 4739 OD1 ASN D 304 1.025 15.056 -67.020 1.00 9.82 O ANISOU 4739 OD1 ASN D 304 1201 877 1653 36 -246 143 O ATOM 4740 ND2 ASN D 304 0.387 13.857 -68.816 1.00 11.15 N ANISOU 4740 ND2 ASN D 304 1465 1191 1582 -49 -299 141 N ATOM 0 H ASN D 304 -0.157 14.256 -65.111 1.00 10.49 H new ATOM 0 HA ASN D 304 1.237 11.950 -64.931 1.00 10.99 H new ATOM 0 HB2 ASN D 304 2.071 12.375 -67.143 1.00 10.71 H new ATOM 0 HB3 ASN D 304 0.555 12.009 -67.111 1.00 10.71 H new ATOM 0 HD21 ASN D 304 0.166 14.559 -69.262 1.00 11.15 H new ATOM 0 HD22 ASN D 304 0.296 13.078 -69.168 1.00 11.15 H new ATOM 4741 N CYS D 305 2.270 14.583 -64.025 1.00 10.12 N ANISOU 4741 N CYS D 305 1207 1040 1597 -37 -81 246 N ATOM 4742 CA CYS D 305 3.371 15.317 -63.449 1.00 10.57 C ANISOU 4742 CA CYS D 305 1142 1291 1583 -44 -152 139 C ATOM 4743 C CYS D 305 3.196 15.438 -61.955 1.00 11.29 C ANISOU 4743 C CYS D 305 1328 1303 1658 59 -177 184 C ATOM 4744 O CYS D 305 2.065 15.455 -61.434 1.00 11.14 O ANISOU 4744 O CYS D 305 1276 1453 1503 125 -103 307 O ATOM 4745 CB CYS D 305 3.445 16.723 -64.026 1.00 10.91 C ANISOU 4745 CB CYS D 305 1245 1259 1642 -144 -182 190 C ATOM 4746 SG CYS D 305 3.843 16.811 -65.787 1.00 12.44 S ANISOU 4746 SG CYS D 305 1330 1653 1745 -256 -111 274 S ATOM 0 H CYS D 305 1.496 14.882 -63.799 1.00 10.12 H new ATOM 0 HA CYS D 305 4.185 14.831 -63.656 1.00 10.57 H new ATOM 0 HB2 CYS D 305 2.593 17.163 -63.879 1.00 10.91 H new ATOM 0 HB3 CYS D 305 4.112 17.225 -63.533 1.00 10.91 H new ATOM 0 HG CYS D 305 2.978 16.272 -66.421 1.00 12.44 H new ATOM 4747 N GLN D 306 4.328 15.584 -61.262 1.00 11.91 N ANISOU 4747 N GLN D 306 1454 1454 1616 -92 -342 217 N ATOM 4748 CA GLN D 306 4.360 15.718 -59.811 1.00 13.10 C ANISOU 4748 CA GLN D 306 1643 1527 1807 -221 -177 194 C ATOM 4749 C GLN D 306 5.265 16.921 -59.511 1.00 11.77 C ANISOU 4749 C GLN D 306 1492 1378 1602 -317 -358 336 C ATOM 4750 O GLN D 306 6.363 17.004 -60.044 1.00 12.94 O ANISOU 4750 O GLN D 306 1579 1551 1787 -230 -293 237 O ATOM 4751 CB GLN D 306 4.932 14.433 -59.125 1.00 15.73 C ANISOU 4751 CB GLN D 306 2344 1686 1946 -413 -191 265 C ATOM 4752 CG GLN D 306 5.254 14.533 -57.622 1.00 19.53 C ANISOU 4752 CG GLN D 306 2702 2290 2427 9 -234 345 C ATOM 4753 CD GLN D 306 4.152 14.045 -56.717 1.00 26.30 C ANISOU 4753 CD GLN D 306 3548 3520 2925 141 -321 337 C ATOM 4754 OE1 GLN D 306 3.021 13.899 -57.128 1.00 29.46 O ANISOU 4754 OE1 GLN D 306 3786 3536 3870 466 -172 765 O ATOM 4755 NE2 GLN D 306 4.501 13.759 -55.462 1.00 31.48 N ANISOU 4755 NE2 GLN D 306 4328 3977 3655 281 -284 868 N ATOM 0 H GLN D 306 5.105 15.608 -61.629 1.00 11.91 H new ATOM 0 HA GLN D 306 3.463 15.842 -59.463 1.00 13.10 H new ATOM 0 HB2 GLN D 306 4.293 13.714 -59.250 1.00 15.73 H new ATOM 0 HB3 GLN D 306 5.743 14.177 -59.592 1.00 15.73 H new ATOM 0 HG2 GLN D 306 6.058 14.022 -57.440 1.00 19.53 H new ATOM 0 HG3 GLN D 306 5.451 15.458 -57.405 1.00 19.53 H new ATOM 0 HE21 GLN D 306 5.313 13.875 -55.205 1.00 31.48 H new ATOM 0 HE22 GLN D 306 3.914 13.459 -54.910 1.00 31.48 H new ATOM 4756 N THR D 307 4.843 17.776 -58.610 1.00 12.45 N ANISOU 4756 N THR D 307 1426 1473 1830 -216 -329 217 N ATOM 4757 CA THR D 307 5.676 18.905 -58.193 1.00 12.23 C ANISOU 4757 CA THR D 307 1397 1446 1804 -154 -406 199 C ATOM 4758 C THR D 307 6.674 18.479 -57.129 1.00 13.77 C ANISOU 4758 C THR D 307 1573 1778 1880 -91 -388 221 C ATOM 4759 O THR D 307 6.316 17.764 -56.199 1.00 14.78 O ANISOU 4759 O THR D 307 1705 2026 1886 -258 -398 403 O ATOM 4760 CB THR D 307 4.833 20.055 -57.679 1.00 13.81 C ANISOU 4760 CB THR D 307 1435 1655 2158 -196 -445 57 C ATOM 4761 OG1 THR D 307 3.779 20.300 -58.628 1.00 16.15 O ANISOU 4761 OG1 THR D 307 1710 1656 2771 98 -868 2 O ATOM 4762 CG2 THR D 307 5.667 21.308 -57.491 1.00 14.54 C ANISOU 4762 CG2 THR D 307 1505 1582 2436 -180 -278 -41 C ATOM 0 H THR D 307 4.078 17.731 -58.220 1.00 12.45 H new ATOM 0 HA THR D 307 6.162 19.209 -58.975 1.00 12.23 H new ATOM 0 HB THR D 307 4.463 19.820 -56.814 1.00 13.81 H new ATOM 0 HG1 THR D 307 3.205 20.807 -58.284 1.00 16.15 H new ATOM 0 HG21 THR D 307 5.103 22.026 -57.162 1.00 14.54 H new ATOM 0 HG22 THR D 307 6.374 21.133 -56.850 1.00 14.54 H new ATOM 0 HG23 THR D 307 6.058 21.567 -58.340 1.00 14.54 H new ATOM 4763 N LYS D 308 7.906 18.969 -57.262 1.00 12.59 N ANISOU 4763 N LYS D 308 1460 1647 1677 -99 -474 290 N ATOM 4764 CA LYS D 308 8.976 18.727 -56.293 1.00 13.74 C ANISOU 4764 CA LYS D 308 1626 1771 1823 19 -478 274 C ATOM 4765 C LYS D 308 9.634 20.051 -55.967 1.00 13.22 C ANISOU 4765 C LYS D 308 1503 1755 1764 63 -489 318 C ATOM 4766 O LYS D 308 9.689 20.960 -56.778 1.00 13.53 O ANISOU 4766 O LYS D 308 1446 1811 1882 -119 -605 343 O ATOM 4767 CB LYS D 308 10.033 17.781 -56.867 1.00 15.44 C ANISOU 4767 CB LYS D 308 1798 2021 2049 58 -533 171 C ATOM 4768 CG LYS D 308 9.525 16.421 -57.261 1.00 18.04 C ANISOU 4768 CG LYS D 308 2110 2359 2385 265 -410 23 C ATOM 4769 CD LYS D 308 9.120 15.598 -56.092 1.00 24.39 C ANISOU 4769 CD LYS D 308 3130 2919 3217 -90 -119 -48 C ATOM 4770 CE LYS D 308 8.751 14.192 -56.534 1.00 26.90 C ANISOU 4770 CE LYS D 308 3426 3229 3565 -22 -90 -83 C ATOM 4771 NZ LYS D 308 9.810 13.585 -57.375 1.00 33.08 N ANISOU 4771 NZ LYS D 308 4131 4118 4321 -175 61 33 N ATOM 0 H LYS D 308 8.147 19.458 -57.927 1.00 12.59 H new ATOM 0 HA LYS D 308 8.595 18.320 -55.499 1.00 13.74 H new ATOM 0 HB2 LYS D 308 10.433 18.199 -57.645 1.00 15.44 H new ATOM 0 HB3 LYS D 308 10.738 17.670 -56.210 1.00 15.44 H new ATOM 0 HG2 LYS D 308 8.767 16.524 -57.857 1.00 18.04 H new ATOM 0 HG3 LYS D 308 10.215 15.954 -57.757 1.00 18.04 H new ATOM 0 HD2 LYS D 308 9.845 15.561 -55.449 1.00 24.39 H new ATOM 0 HD3 LYS D 308 8.365 16.011 -55.645 1.00 24.39 H new ATOM 0 HE2 LYS D 308 8.600 13.637 -55.753 1.00 26.90 H new ATOM 0 HE3 LYS D 308 7.918 14.217 -57.030 1.00 26.90 H new ATOM 0 HZ1 LYS D 308 9.717 12.700 -57.377 1.00 33.08 H new ATOM 0 HZ2 LYS D 308 9.741 13.892 -58.207 1.00 33.08 H new ATOM 0 HZ3 LYS D 308 10.609 13.798 -57.046 1.00 33.08 H new ATOM 4772 N LEU D 309 10.139 20.146 -54.740 1.00 14.28 N ANISOU 4772 N LEU D 309 1696 1767 1962 -7 -541 196 N ATOM 4773 CA LEU D 309 10.965 21.243 -54.297 1.00 15.50 C ANISOU 4773 CA LEU D 309 1746 2026 2117 27 -374 115 C ATOM 4774 C LEU D 309 12.425 20.945 -54.633 1.00 14.79 C ANISOU 4774 C LEU D 309 1508 1990 2121 100 -393 258 C ATOM 4775 O LEU D 309 12.962 19.910 -54.184 1.00 18.03 O ANISOU 4775 O LEU D 309 1964 2200 2687 169 -455 630 O ATOM 4776 CB LEU D 309 10.743 21.438 -52.806 1.00 16.30 C ANISOU 4776 CB LEU D 309 1942 2071 2181 126 -474 123 C ATOM 4777 CG LEU D 309 11.587 22.422 -52.056 1.00 18.37 C ANISOU 4777 CG LEU D 309 2153 2378 2449 -187 -229 55 C ATOM 4778 CD1 LEU D 309 11.314 23.746 -52.576 1.00 19.60 C ANISOU 4778 CD1 LEU D 309 2466 2515 2465 -220 -366 -134 C ATOM 4779 CD2 LEU D 309 11.342 22.335 -50.541 1.00 21.81 C ANISOU 4779 CD2 LEU D 309 2646 2913 2728 -181 -206 -43 C ATOM 0 H LEU D 309 10.002 19.554 -54.132 1.00 14.28 H new ATOM 0 HA LEU D 309 10.728 22.068 -54.750 1.00 15.50 H new ATOM 0 HB2 LEU D 309 9.816 21.696 -52.682 1.00 16.30 H new ATOM 0 HB3 LEU D 309 10.856 20.574 -52.380 1.00 16.30 H new ATOM 0 HG LEU D 309 12.526 22.215 -52.186 1.00 18.37 H new ATOM 0 HD11 LEU D 309 11.853 24.398 -52.101 1.00 19.60 H new ATOM 0 HD12 LEU D 309 11.532 23.774 -53.521 1.00 19.60 H new ATOM 0 HD13 LEU D 309 10.374 23.954 -52.455 1.00 19.60 H new ATOM 0 HD21 LEU D 309 11.902 22.983 -50.085 1.00 21.81 H new ATOM 0 HD22 LEU D 309 10.410 22.524 -50.352 1.00 21.81 H new ATOM 0 HD23 LEU D 309 11.560 21.443 -50.228 1.00 21.81 H new ATOM 4780 N HIS D 310 13.039 21.803 -55.432 1.00 14.67 N ANISOU 4780 N HIS D 310 1400 1859 2314 167 -449 126 N ATOM 4781 CA HIS D 310 14.445 21.638 -55.826 1.00 16.12 C ANISOU 4781 CA HIS D 310 1685 2009 2431 113 -321 38 C ATOM 4782 C HIS D 310 15.229 22.846 -55.369 1.00 16.23 C ANISOU 4782 C HIS D 310 1534 2118 2515 149 -474 69 C ATOM 4783 O HIS D 310 14.914 23.969 -55.734 1.00 18.83 O ANISOU 4783 O HIS D 310 1599 2254 3303 27 -795 80 O ATOM 4784 CB HIS D 310 14.536 21.535 -57.343 1.00 16.10 C ANISOU 4784 CB HIS D 310 1620 2063 2433 138 -415 5 C ATOM 4785 CG HIS D 310 15.905 21.245 -57.861 1.00 14.81 C ANISOU 4785 CG HIS D 310 1533 1827 2269 286 -412 108 C ATOM 4786 ND1 HIS D 310 16.487 19.998 -57.768 1.00 19.47 N ANISOU 4786 ND1 HIS D 310 2066 2361 2970 367 -653 -13 N ATOM 4787 CD2 HIS D 310 16.814 22.046 -58.458 1.00 17.19 C ANISOU 4787 CD2 HIS D 310 1808 2296 2428 147 -515 -56 C ATOM 4788 CE1 HIS D 310 17.691 20.048 -58.305 1.00 18.23 C ANISOU 4788 CE1 HIS D 310 1920 2245 2760 351 -505 51 C ATOM 4789 NE2 HIS D 310 17.914 21.276 -58.727 1.00 17.07 N ANISOU 4789 NE2 HIS D 310 1805 2330 2352 195 -446 -44 N ATOM 0 H HIS D 310 12.660 22.499 -55.765 1.00 14.67 H new ATOM 0 HA HIS D 310 14.805 20.834 -55.421 1.00 16.12 H new ATOM 0 HB2 HIS D 310 13.933 20.838 -57.645 1.00 16.10 H new ATOM 0 HB3 HIS D 310 14.225 22.367 -57.732 1.00 16.10 H new ATOM 0 HD2 HIS D 310 16.712 22.950 -58.650 1.00 17.19 H new ATOM 0 HE1 HIS D 310 18.284 19.335 -58.374 1.00 18.23 H new ATOM 0 HE2 HIS D 310 18.634 21.550 -59.110 1.00 17.07 H new ATOM 4790 N ASP D 311 16.281 22.612 -54.598 1.00 16.96 N ANISOU 4790 N ASP D 311 1560 2340 2544 65 -489 10 N ATOM 4791 CA ASP D 311 17.077 23.684 -53.996 1.00 17.48 C ANISOU 4791 CA ASP D 311 1712 2440 2491 17 -231 -89 C ATOM 4792 C ASP D 311 18.354 23.817 -54.779 1.00 18.06 C ANISOU 4792 C ASP D 311 1678 2537 2646 164 -219 -131 C ATOM 4793 O ASP D 311 19.067 22.820 -54.910 1.00 21.36 O ANISOU 4793 O ASP D 311 1879 2922 3314 365 41 -133 O ATOM 4794 CB ASP D 311 17.349 23.254 -52.527 1.00 18.82 C ANISOU 4794 CB ASP D 311 1966 2721 2464 -84 -311 0 C ATOM 4795 CG ASP D 311 18.254 24.185 -51.743 1.00 20.72 C ANISOU 4795 CG ASP D 311 2134 3169 2569 -9 -393 45 C ATOM 4796 OD1 ASP D 311 18.099 24.197 -50.487 1.00 25.35 O ANISOU 4796 OD1 ASP D 311 2251 4442 2939 114 -373 -65 O ATOM 4797 OD2 ASP D 311 19.089 24.873 -52.346 1.00 24.26 O ANISOU 4797 OD2 ASP D 311 2235 4109 2875 -719 -720 111 O ATOM 0 H ASP D 311 16.559 21.822 -54.405 1.00 16.96 H new ATOM 0 HA ASP D 311 16.628 24.544 -54.008 1.00 17.48 H new ATOM 0 HB2 ASP D 311 16.500 23.183 -52.063 1.00 18.82 H new ATOM 0 HB3 ASP D 311 17.745 22.368 -52.532 1.00 18.82 H new ATOM 4798 N ILE D 312 18.609 24.994 -55.333 1.00 17.10 N ANISOU 4798 N ILE D 312 1222 2648 2629 7 -68 -252 N ATOM 4799 CA ILE D 312 19.898 25.282 -55.955 1.00 17.28 C ANISOU 4799 CA ILE D 312 1491 2490 2585 -67 -131 -272 C ATOM 4800 C ILE D 312 20.591 26.346 -55.131 1.00 16.43 C ANISOU 4800 C ILE D 312 1325 2429 2487 27 -190 -325 C ATOM 4801 O ILE D 312 20.188 27.513 -55.101 1.00 16.88 O ANISOU 4801 O ILE D 312 1143 2642 2630 -59 -296 -433 O ATOM 4802 CB ILE D 312 19.779 25.819 -57.375 1.00 17.19 C ANISOU 4802 CB ILE D 312 1323 2624 2584 -159 -88 -401 C ATOM 4803 CG1 ILE D 312 18.941 24.886 -58.243 1.00 19.38 C ANISOU 4803 CG1 ILE D 312 1799 2823 2741 -154 -19 -394 C ATOM 4804 CG2 ILE D 312 21.159 25.966 -58.008 1.00 19.42 C ANISOU 4804 CG2 ILE D 312 1504 2989 2886 -151 197 -231 C ATOM 4805 CD1 ILE D 312 18.693 25.434 -59.603 1.00 19.40 C ANISOU 4805 CD1 ILE D 312 1736 2832 2802 -290 -82 -402 C ATOM 0 H ILE D 312 18.047 25.644 -55.360 1.00 17.10 H new ATOM 0 HA ILE D 312 20.388 24.446 -55.992 1.00 17.28 H new ATOM 0 HB ILE D 312 19.346 26.686 -57.323 1.00 17.19 H new ATOM 0 HG12 ILE D 312 19.392 24.031 -58.321 1.00 19.38 H new ATOM 0 HG13 ILE D 312 18.091 24.720 -57.806 1.00 19.38 H new ATOM 0 HG21 ILE D 312 21.066 26.308 -58.911 1.00 19.42 H new ATOM 0 HG22 ILE D 312 21.693 26.582 -57.482 1.00 19.42 H new ATOM 0 HG23 ILE D 312 21.597 25.101 -58.034 1.00 19.42 H new ATOM 0 HD11 ILE D 312 18.158 24.805 -60.113 1.00 19.40 H new ATOM 0 HD12 ILE D 312 18.219 26.277 -59.531 1.00 19.40 H new ATOM 0 HD13 ILE D 312 19.540 25.577 -60.054 1.00 19.40 H new ATOM 4806 N ASP D 313 21.692 25.933 -54.501 1.00 16.67 N ANISOU 4806 N ASP D 313 1334 2466 2532 18 -313 -267 N ATOM 4807 CA ASP D 313 22.527 26.840 -53.700 1.00 17.16 C ANISOU 4807 CA ASP D 313 1577 2472 2471 -10 -238 -228 C ATOM 4808 C ASP D 313 21.687 27.725 -52.788 1.00 16.60 C ANISOU 4808 C ASP D 313 1338 2505 2466 -16 -297 -217 C ATOM 4809 O ASP D 313 21.933 28.916 -52.670 1.00 18.10 O ANISOU 4809 O ASP D 313 1292 2744 2840 -16 -263 -428 O ATOM 4810 CB ASP D 313 23.412 27.685 -54.620 1.00 16.79 C ANISOU 4810 CB ASP D 313 1227 2656 2497 -39 -381 -236 C ATOM 4811 CG ASP D 313 24.613 28.296 -53.905 1.00 17.67 C ANISOU 4811 CG ASP D 313 1432 2662 2618 -105 -250 -100 C ATOM 4812 OD1 ASP D 313 24.942 27.808 -52.808 1.00 19.62 O ANISOU 4812 OD1 ASP D 313 1444 3161 2850 -111 -329 -51 O ATOM 4813 OD2 ASP D 313 25.189 29.273 -54.450 1.00 20.29 O ANISOU 4813 OD2 ASP D 313 1498 3076 3135 43 -252 -141 O ATOM 0 H ASP D 313 21.977 25.122 -54.524 1.00 16.67 H new ATOM 0 HA ASP D 313 23.094 26.300 -53.127 1.00 17.16 H new ATOM 0 HB2 ASP D 313 23.726 27.133 -55.353 1.00 16.79 H new ATOM 0 HB3 ASP D 313 22.878 28.396 -55.009 1.00 16.79 H new ATOM 4814 N GLY D 314 20.700 27.128 -52.125 1.00 17.55 N ANISOU 4814 N GLY D 314 1545 2651 2474 -76 -263 -229 N ATOM 4815 CA GLY D 314 19.907 27.807 -51.108 1.00 17.60 C ANISOU 4815 CA GLY D 314 1660 2609 2418 -45 -206 -187 C ATOM 4816 C GLY D 314 18.712 28.575 -51.654 1.00 18.21 C ANISOU 4816 C GLY D 314 1683 2742 2495 -24 -174 -257 C ATOM 4817 O GLY D 314 18.046 29.274 -50.890 1.00 20.40 O ANISOU 4817 O GLY D 314 1762 3340 2649 56 -296 -552 O ATOM 0 H GLY D 314 20.471 26.309 -52.255 1.00 17.55 H new ATOM 0 HA2 GLY D 314 19.591 27.150 -50.468 1.00 17.60 H new ATOM 0 HA3 GLY D 314 20.480 28.422 -50.624 1.00 17.60 H new ATOM 4818 N VAL D 315 18.463 28.482 -52.958 1.00 16.20 N ANISOU 4818 N VAL D 315 1219 2574 2363 -96 -250 -196 N ATOM 4819 CA VAL D 315 17.277 29.094 -53.566 1.00 15.86 C ANISOU 4819 CA VAL D 315 1408 2235 2383 -118 -257 -198 C ATOM 4820 C VAL D 315 16.291 27.984 -53.957 1.00 14.84 C ANISOU 4820 C VAL D 315 1140 2272 2225 -109 -319 -230 C ATOM 4821 O VAL D 315 16.651 27.079 -54.702 1.00 14.88 O ANISOU 4821 O VAL D 315 970 2290 2392 48 -421 -435 O ATOM 4822 CB VAL D 315 17.637 29.913 -54.788 1.00 16.39 C ANISOU 4822 CB VAL D 315 1398 2445 2386 -57 -312 -216 C ATOM 4823 CG1 VAL D 315 16.382 30.538 -55.380 1.00 17.84 C ANISOU 4823 CG1 VAL D 315 1743 2435 2600 3 -396 9 C ATOM 4824 CG2 VAL D 315 18.699 31.000 -54.453 1.00 18.43 C ANISOU 4824 CG2 VAL D 315 1604 2452 2945 -726 -174 -126 C ATOM 0 H VAL D 315 18.971 28.066 -53.514 1.00 16.20 H new ATOM 0 HA VAL D 315 16.873 29.693 -52.919 1.00 15.86 H new ATOM 0 HB VAL D 315 18.032 29.321 -55.447 1.00 16.39 H new ATOM 0 HG11 VAL D 315 16.619 31.061 -56.162 1.00 17.84 H new ATOM 0 HG12 VAL D 315 15.761 29.838 -55.636 1.00 17.84 H new ATOM 0 HG13 VAL D 315 15.965 31.114 -54.720 1.00 17.84 H new ATOM 0 HG21 VAL D 315 18.908 31.506 -55.254 1.00 18.43 H new ATOM 0 HG22 VAL D 315 18.347 31.598 -53.775 1.00 18.43 H new ATOM 0 HG23 VAL D 315 19.505 30.574 -54.121 1.00 18.43 H new ATOM 4825 N PRO D 316 15.049 28.049 -53.447 1.00 13.78 N ANISOU 4825 N PRO D 316 1091 2061 2083 -35 -231 -209 N ATOM 4826 CA PRO D 316 14.090 26.990 -53.759 1.00 14.12 C ANISOU 4826 CA PRO D 316 1324 2028 2013 -67 -276 -93 C ATOM 4827 C PRO D 316 13.424 27.215 -55.099 1.00 12.40 C ANISOU 4827 C PRO D 316 909 1822 1980 -84 -199 35 C ATOM 4828 O PRO D 316 13.119 28.351 -55.439 1.00 14.74 O ANISOU 4828 O PRO D 316 1506 1778 2317 41 -503 -110 O ATOM 4829 CB PRO D 316 13.083 27.123 -52.627 1.00 14.53 C ANISOU 4829 CB PRO D 316 1287 2133 2099 -33 -159 -55 C ATOM 4830 CG PRO D 316 13.085 28.578 -52.301 1.00 14.95 C ANISOU 4830 CG PRO D 316 1229 2231 2220 -43 -175 -250 C ATOM 4831 CD PRO D 316 14.506 29.043 -52.492 1.00 15.16 C ANISOU 4831 CD PRO D 316 1204 2339 2218 30 -296 -259 C ATOM 0 HA PRO D 316 14.498 26.112 -53.825 1.00 14.12 H new ATOM 0 HB2 PRO D 316 12.202 26.823 -52.900 1.00 14.53 H new ATOM 0 HB3 PRO D 316 13.340 26.588 -51.860 1.00 14.53 H new ATOM 0 HG2 PRO D 316 12.479 29.065 -52.881 1.00 14.95 H new ATOM 0 HG3 PRO D 316 12.789 28.730 -51.390 1.00 14.95 H new ATOM 0 HD2 PRO D 316 14.545 29.944 -52.849 1.00 15.16 H new ATOM 0 HD3 PRO D 316 14.999 29.047 -51.657 1.00 15.16 H new ATOM 4832 N HIS D 317 13.203 26.138 -55.811 1.00 12.34 N ANISOU 4832 N HIS D 317 1021 1861 1807 -73 -328 69 N ATOM 4833 CA HIS D 317 12.460 26.144 -57.067 1.00 12.37 C ANISOU 4833 CA HIS D 317 1140 1762 1798 -113 -266 66 C ATOM 4834 C HIS D 317 11.396 25.068 -57.020 1.00 12.27 C ANISOU 4834 C HIS D 317 1191 1668 1804 -81 -295 199 C ATOM 4835 O HIS D 317 11.644 23.984 -56.484 1.00 13.89 O ANISOU 4835 O HIS D 317 1247 1718 2312 -175 -578 349 O ATOM 4836 CB HIS D 317 13.394 25.836 -58.238 1.00 13.18 C ANISOU 4836 CB HIS D 317 1331 1802 1875 -182 -224 26 C ATOM 4837 CG HIS D 317 14.451 26.871 -58.444 1.00 13.07 C ANISOU 4837 CG HIS D 317 943 1977 2045 -308 -407 71 C ATOM 4838 ND1 HIS D 317 14.343 27.888 -59.369 1.00 14.79 N ANISOU 4838 ND1 HIS D 317 1266 2157 2195 -589 -34 -16 N ATOM 4839 CD2 HIS D 317 15.659 27.033 -57.839 1.00 15.59 C ANISOU 4839 CD2 HIS D 317 1463 2161 2300 -91 -94 -60 C ATOM 4840 CE1 HIS D 317 15.438 28.645 -59.310 1.00 15.27 C ANISOU 4840 CE1 HIS D 317 1404 2387 2011 -354 -82 -30 C ATOM 4841 NE2 HIS D 317 16.240 28.152 -58.380 1.00 16.40 N ANISOU 4841 NE2 HIS D 317 1301 2612 2320 -438 0 -245 N ATOM 0 H HIS D 317 13.483 25.358 -55.581 1.00 12.34 H new ATOM 0 HA HIS D 317 12.061 27.020 -57.187 1.00 12.37 H new ATOM 0 HB2 HIS D 317 13.818 24.977 -58.087 1.00 13.18 H new ATOM 0 HB3 HIS D 317 12.868 25.755 -59.049 1.00 13.18 H new ATOM 0 HD1 HIS D 317 13.677 28.013 -59.898 1.00 14.79 H new ATOM 0 HD2 HIS D 317 16.023 26.486 -57.181 1.00 15.59 H new ATOM 0 HE1 HIS D 317 15.610 29.394 -59.834 1.00 15.27 H new ATOM 4842 N LEU D 318 10.237 25.355 -57.598 1.00 10.84 N ANISOU 4842 N LEU D 318 1064 1456 1598 -139 -294 216 N ATOM 4843 CA LEU D 318 9.192 24.328 -57.743 1.00 11.08 C ANISOU 4843 CA LEU D 318 1122 1473 1613 -48 -207 211 C ATOM 4844 C LEU D 318 9.294 23.773 -59.135 1.00 11.14 C ANISOU 4844 C LEU D 318 958 1604 1670 -184 -250 205 C ATOM 4845 O LEU D 318 9.232 24.537 -60.109 1.00 11.72 O ANISOU 4845 O LEU D 318 1294 1500 1658 -193 -300 363 O ATOM 4846 CB LEU D 318 7.797 24.937 -57.547 1.00 11.75 C ANISOU 4846 CB LEU D 318 1033 1646 1786 -7 -230 259 C ATOM 4847 CG LEU D 318 7.459 25.394 -56.139 1.00 12.64 C ANISOU 4847 CG LEU D 318 1383 1784 1634 -118 -101 370 C ATOM 4848 CD1 LEU D 318 6.016 25.912 -56.091 1.00 14.76 C ANISOU 4848 CD1 LEU D 318 870 2433 2306 26 -141 -44 C ATOM 4849 CD2 LEU D 318 7.630 24.330 -55.126 1.00 15.75 C ANISOU 4849 CD2 LEU D 318 2024 2172 1787 -141 142 352 C ATOM 0 H LEU D 318 10.029 26.128 -57.913 1.00 10.84 H new ATOM 0 HA LEU D 318 9.317 23.636 -57.075 1.00 11.08 H new ATOM 0 HB2 LEU D 318 7.709 25.697 -58.144 1.00 11.75 H new ATOM 0 HB3 LEU D 318 7.137 24.282 -57.822 1.00 11.75 H new ATOM 0 HG LEU D 318 8.084 26.102 -55.920 1.00 12.64 H new ATOM 0 HD11 LEU D 318 5.806 26.202 -55.190 1.00 14.76 H new ATOM 0 HD12 LEU D 318 5.920 26.660 -56.702 1.00 14.76 H new ATOM 0 HD13 LEU D 318 5.408 25.202 -56.351 1.00 14.76 H new ATOM 0 HD21 LEU D 318 7.401 24.677 -54.250 1.00 15.75 H new ATOM 0 HD22 LEU D 318 7.049 23.583 -55.339 1.00 15.75 H new ATOM 0 HD23 LEU D 318 8.553 24.031 -55.124 1.00 15.75 H new ATOM 4850 N ILE D 319 9.459 22.456 -59.265 1.00 10.93 N ANISOU 4850 N ILE D 319 1088 1421 1645 -143 -225 244 N ATOM 4851 CA ILE D 319 9.619 21.848 -60.595 1.00 11.54 C ANISOU 4851 CA ILE D 319 1222 1356 1805 -184 -234 162 C ATOM 4852 C ILE D 319 8.597 20.723 -60.770 1.00 11.30 C ANISOU 4852 C ILE D 319 1311 1272 1712 -199 -159 168 C ATOM 4853 O ILE D 319 8.185 20.086 -59.809 1.00 12.95 O ANISOU 4853 O ILE D 319 1457 1837 1628 -479 -367 420 O ATOM 4854 CB ILE D 319 11.065 21.334 -60.833 1.00 12.70 C ANISOU 4854 CB ILE D 319 1292 1502 2032 -292 -251 61 C ATOM 4855 CG1 ILE D 319 11.434 20.180 -59.893 1.00 14.07 C ANISOU 4855 CG1 ILE D 319 1300 1774 2271 -62 -325 -63 C ATOM 4856 CG2 ILE D 319 12.036 22.490 -60.660 1.00 15.59 C ANISOU 4856 CG2 ILE D 319 1108 2167 2647 -364 -309 -45 C ATOM 4857 CD1 ILE D 319 12.809 19.528 -60.172 1.00 16.35 C ANISOU 4857 CD1 ILE D 319 1542 2083 2588 297 -250 -19 C ATOM 0 H ILE D 319 9.482 21.901 -58.608 1.00 10.93 H new ATOM 0 HA ILE D 319 9.457 22.533 -61.263 1.00 11.54 H new ATOM 0 HB ILE D 319 11.118 20.986 -61.737 1.00 12.70 H new ATOM 0 HG12 ILE D 319 11.425 20.508 -58.980 1.00 14.07 H new ATOM 0 HG13 ILE D 319 10.748 19.497 -59.955 1.00 14.07 H new ATOM 0 HG21 ILE D 319 12.942 22.177 -60.807 1.00 15.59 H new ATOM 0 HG22 ILE D 319 11.827 23.187 -61.301 1.00 15.59 H new ATOM 0 HG23 ILE D 319 11.959 22.845 -59.761 1.00 15.59 H new ATOM 0 HD11 ILE D 319 12.963 18.812 -59.536 1.00 16.35 H new ATOM 0 HD12 ILE D 319 12.820 19.168 -61.073 1.00 16.35 H new ATOM 0 HD13 ILE D 319 13.508 20.195 -60.082 1.00 16.35 H new ATOM 4858 N LEU D 320 8.183 20.531 -62.007 1.00 10.24 N ANISOU 4858 N LEU D 320 1179 1133 1578 -215 -176 247 N ATOM 4859 CA LEU D 320 7.284 19.439 -62.349 1.00 10.91 C ANISOU 4859 CA LEU D 320 1196 1280 1670 -72 -158 128 C ATOM 4860 C LEU D 320 8.108 18.364 -63.021 1.00 10.87 C ANISOU 4860 C LEU D 320 1148 1297 1684 -43 -253 197 C ATOM 4861 O LEU D 320 8.830 18.628 -63.966 1.00 12.01 O ANISOU 4861 O LEU D 320 1223 1595 1746 13 -79 62 O ATOM 4862 CB LEU D 320 6.212 19.954 -63.300 1.00 11.70 C ANISOU 4862 CB LEU D 320 1295 1357 1792 -200 -307 221 C ATOM 4863 CG LEU D 320 5.082 20.700 -62.626 1.00 13.18 C ANISOU 4863 CG LEU D 320 1290 1701 2017 181 -432 657 C ATOM 4864 CD1 LEU D 320 4.246 19.923 -61.699 1.00 18.40 C ANISOU 4864 CD1 LEU D 320 1850 2428 2712 -90 -258 553 C ATOM 4865 CD2 LEU D 320 5.483 21.980 -62.028 1.00 20.24 C ANISOU 4865 CD2 LEU D 320 2070 2469 3153 138 161 20 C ATOM 0 H LEU D 320 8.412 21.025 -62.673 1.00 10.24 H new ATOM 0 HA LEU D 320 6.849 19.081 -61.559 1.00 10.91 H new ATOM 0 HB2 LEU D 320 6.628 20.540 -63.952 1.00 11.70 H new ATOM 0 HB3 LEU D 320 5.842 19.203 -63.790 1.00 11.70 H new ATOM 0 HG LEU D 320 4.505 20.892 -63.382 1.00 13.18 H new ATOM 0 HD11 LEU D 320 3.557 20.496 -61.326 1.00 18.40 H new ATOM 0 HD12 LEU D 320 3.831 19.188 -62.176 1.00 18.40 H new ATOM 0 HD13 LEU D 320 4.797 19.572 -60.982 1.00 18.40 H new ATOM 0 HD21 LEU D 320 4.712 22.401 -61.616 1.00 20.24 H new ATOM 0 HD22 LEU D 320 6.164 21.824 -61.355 1.00 20.24 H new ATOM 0 HD23 LEU D 320 5.838 22.562 -62.718 1.00 20.24 H new ATOM 4866 N ILE D 321 8.004 17.149 -62.473 1.00 12.31 N ANISOU 4866 N ILE D 321 1334 1360 1982 60 -323 199 N ATOM 4867 CA ILE D 321 8.659 15.945 -62.956 1.00 13.08 C ANISOU 4867 CA ILE D 321 1426 1400 2143 26 -302 47 C ATOM 4868 C ILE D 321 7.609 14.958 -63.445 1.00 12.25 C ANISOU 4868 C ILE D 321 1320 1380 1953 32 -310 98 C ATOM 4869 O ILE D 321 6.491 14.913 -62.914 1.00 13.19 O ANISOU 4869 O ILE D 321 1239 1597 2177 76 -154 -34 O ATOM 4870 CB ILE D 321 9.435 15.241 -61.721 1.00 15.97 C ANISOU 4870 CB ILE D 321 1565 1889 2615 130 -672 -160 C ATOM 4871 CG1 ILE D 321 10.397 16.223 -61.043 1.00 18.54 C ANISOU 4871 CG1 ILE D 321 1839 2234 2972 156 -637 -78 C ATOM 4872 CG2 ILE D 321 10.126 13.981 -62.138 1.00 19.78 C ANISOU 4872 CG2 ILE D 321 2345 2327 2843 102 -317 116 C ATOM 4873 CD1 ILE D 321 11.240 16.731 -61.964 1.00 20.28 C ANISOU 4873 CD1 ILE D 321 2342 2368 2997 -25 -375 90 C ATOM 0 H ILE D 321 7.524 17.005 -61.774 1.00 12.31 H new ATOM 0 HA ILE D 321 9.271 16.181 -63.671 1.00 13.08 H new ATOM 0 HB ILE D 321 8.767 14.986 -61.066 1.00 15.97 H new ATOM 0 HG12 ILE D 321 9.898 16.938 -60.617 1.00 18.54 H new ATOM 0 HG13 ILE D 321 10.898 15.772 -60.346 1.00 18.54 H new ATOM 0 HG21 ILE D 321 10.577 13.591 -61.373 1.00 19.78 H new ATOM 0 HG22 ILE D 321 9.473 13.352 -62.483 1.00 19.78 H new ATOM 0 HG23 ILE D 321 10.777 14.182 -62.829 1.00 19.78 H new ATOM 0 HD11 ILE D 321 11.850 17.353 -61.537 1.00 20.28 H new ATOM 0 HD12 ILE D 321 11.746 16.011 -62.372 1.00 20.28 H new ATOM 0 HD13 ILE D 321 10.732 17.195 -62.647 1.00 20.28 H new ATOM 4874 N ALA D 322 7.932 14.203 -64.466 1.00 11.02 N ANISOU 4874 N ALA D 322 1095 1277 1816 123 -248 168 N ATOM 4875 CA ALA D 322 7.011 13.213 -64.998 1.00 11.18 C ANISOU 4875 CA ALA D 322 1174 1228 1845 96 -308 149 C ATOM 4876 C ALA D 322 6.808 12.110 -63.973 1.00 12.09 C ANISOU 4876 C ALA D 322 1280 1305 2010 136 -253 270 C ATOM 4877 O ALA D 322 7.781 11.498 -63.486 1.00 12.87 O ANISOU 4877 O ALA D 322 1363 1359 2168 265 -352 365 O ATOM 4878 CB ALA D 322 7.535 12.645 -66.301 1.00 12.58 C ANISOU 4878 CB ALA D 322 1449 1403 1928 75 -242 52 C ATOM 0 H ALA D 322 8.687 14.244 -64.875 1.00 11.02 H new ATOM 0 HA ALA D 322 6.157 13.636 -65.180 1.00 11.18 H new ATOM 0 HB1 ALA D 322 6.909 11.987 -66.642 1.00 12.58 H new ATOM 0 HB2 ALA D 322 7.636 13.360 -66.948 1.00 12.58 H new ATOM 0 HB3 ALA D 322 8.395 12.224 -66.148 1.00 12.58 H new ATOM 4879 N SER D 323 5.548 11.801 -63.643 1.00 11.83 N ANISOU 4879 N SER D 323 1352 1243 1898 74 -281 379 N ATOM 4880 CA SER D 323 5.239 10.779 -62.659 1.00 13.67 C ANISOU 4880 CA SER D 323 1618 1566 2011 -18 -177 237 C ATOM 4881 C SER D 323 5.171 9.397 -63.286 1.00 13.16 C ANISOU 4881 C SER D 323 1421 1448 2133 -56 -275 302 C ATOM 4882 O SER D 323 5.072 8.392 -62.586 1.00 16.34 O ANISOU 4882 O SER D 323 1957 1782 2468 -68 -266 420 O ATOM 4883 CB SER D 323 3.943 11.082 -61.908 1.00 15.05 C ANISOU 4883 CB SER D 323 1778 1773 2168 -36 2 352 C ATOM 4884 OG SER D 323 2.863 11.098 -62.793 1.00 16.78 O ANISOU 4884 OG SER D 323 1844 2012 2521 -31 -80 472 O ATOM 0 H SER D 323 4.857 12.181 -63.986 1.00 11.83 H new ATOM 0 HA SER D 323 5.967 10.787 -62.018 1.00 13.67 H new ATOM 0 HB2 SER D 323 3.796 10.413 -61.221 1.00 15.05 H new ATOM 0 HB3 SER D 323 4.014 11.939 -61.459 1.00 15.05 H new ATOM 0 HG SER D 323 2.230 11.536 -62.456 1.00 16.78 H new ATOM 4885 N ARG D 324 5.217 9.360 -64.602 1.00 12.55 N ANISOU 4885 N ARG D 324 1646 1161 1961 40 -294 313 N ATOM 4886 CA ARG D 324 5.130 8.161 -65.429 1.00 12.95 C ANISOU 4886 CA ARG D 324 1535 1272 2115 56 -276 253 C ATOM 4887 C ARG D 324 5.614 8.562 -66.812 1.00 13.09 C ANISOU 4887 C ARG D 324 1529 1465 1979 62 -290 70 C ATOM 4888 O ARG D 324 5.799 9.764 -67.086 1.00 13.37 O ANISOU 4888 O ARG D 324 1454 1209 2418 28 -396 179 O ATOM 4889 CB ARG D 324 3.706 7.607 -65.502 1.00 12.86 C ANISOU 4889 CB ARG D 324 1607 1270 2009 -47 -278 289 C ATOM 4890 CG ARG D 324 2.660 8.616 -65.992 1.00 12.77 C ANISOU 4890 CG ARG D 324 1378 1219 2255 132 -381 477 C ATOM 4891 CD ARG D 324 1.426 7.911 -66.400 1.00 13.29 C ANISOU 4891 CD ARG D 324 1363 1494 2192 -40 -227 384 C ATOM 4892 NE ARG D 324 0.312 8.811 -66.748 1.00 13.85 N ANISOU 4892 NE ARG D 324 1469 1486 2306 -235 -200 481 N ATOM 4893 CZ ARG D 324 0.117 9.339 -67.944 1.00 12.60 C ANISOU 4893 CZ ARG D 324 1612 1148 2027 -204 -227 328 C ATOM 4894 NH1 ARG D 324 0.996 9.157 -68.906 1.00 13.57 N ANISOU 4894 NH1 ARG D 324 1584 1146 2425 -1 -155 177 N ATOM 4895 NH2 ARG D 324 -0.966 10.079 -68.183 1.00 12.38 N ANISOU 4895 NH2 ARG D 324 1331 1446 1928 -63 -384 316 N ATOM 0 H ARG D 324 5.305 10.075 -65.071 1.00 12.55 H new ATOM 0 HA ARG D 324 5.671 7.453 -65.046 1.00 12.95 H new ATOM 0 HB2 ARG D 324 3.699 6.838 -66.093 1.00 12.86 H new ATOM 0 HB3 ARG D 324 3.448 7.291 -64.622 1.00 12.86 H new ATOM 0 HG2 ARG D 324 2.460 9.253 -65.288 1.00 12.77 H new ATOM 0 HG3 ARG D 324 3.014 9.122 -66.740 1.00 12.77 H new ATOM 0 HD2 ARG D 324 1.624 7.346 -67.163 1.00 13.29 H new ATOM 0 HD3 ARG D 324 1.145 7.326 -65.679 1.00 13.29 H new ATOM 0 HE ARG D 324 -0.252 9.007 -66.129 1.00 13.85 H new ATOM 0 HH11 ARG D 324 1.704 8.691 -68.759 1.00 13.57 H new ATOM 0 HH12 ARG D 324 0.862 9.504 -69.682 1.00 13.57 H new ATOM 0 HH21 ARG D 324 -1.541 10.214 -67.558 1.00 12.38 H new ATOM 0 HH22 ARG D 324 -1.090 10.421 -68.962 1.00 12.38 H new ATOM 4896 N ASP D 325 5.854 7.610 -67.693 1.00 13.45 N ANISOU 4896 N ASP D 325 1681 1310 2119 135 -201 24 N ATOM 4897 CA ASP D 325 6.121 7.947 -69.064 1.00 13.41 C ANISOU 4897 CA ASP D 325 1621 1381 2094 160 -213 36 C ATOM 4898 C ASP D 325 4.903 8.721 -69.635 1.00 13.65 C ANISOU 4898 C ASP D 325 1571 1416 2201 154 -189 105 C ATOM 4899 O ASP D 325 3.745 8.353 -69.402 1.00 14.33 O ANISOU 4899 O ASP D 325 1563 1367 2513 75 -178 133 O ATOM 4900 CB ASP D 325 6.356 6.696 -69.917 1.00 14.91 C ANISOU 4900 CB ASP D 325 1730 1637 2300 115 -293 15 C ATOM 4901 CG ASP D 325 7.629 5.947 -69.554 1.00 15.83 C ANISOU 4901 CG ASP D 325 2002 1459 2552 260 -568 -197 C ATOM 4902 OD1 ASP D 325 8.484 6.433 -68.789 1.00 17.12 O ANISOU 4902 OD1 ASP D 325 1854 1510 3141 440 -476 -245 O ATOM 4903 OD2 ASP D 325 7.769 4.824 -70.062 1.00 21.03 O ANISOU 4903 OD2 ASP D 325 2463 1716 3810 462 -693 -697 O ATOM 0 H ASP D 325 5.866 6.769 -67.515 1.00 13.45 H new ATOM 0 HA ASP D 325 6.924 8.490 -69.093 1.00 13.41 H new ATOM 0 HB2 ASP D 325 5.598 6.099 -69.819 1.00 14.91 H new ATOM 0 HB3 ASP D 325 6.395 6.953 -70.852 1.00 14.91 H new ATOM 4904 N ILE D 326 5.195 9.771 -70.385 1.00 12.24 N ANISOU 4904 N ILE D 326 1411 1252 1986 260 -155 232 N ATOM 4905 CA ILE D 326 4.201 10.651 -71.003 1.00 12.75 C ANISOU 4905 CA ILE D 326 1543 1368 1934 191 -181 109 C ATOM 4906 C ILE D 326 4.343 10.535 -72.511 1.00 13.25 C ANISOU 4906 C ILE D 326 1634 1392 2010 140 -72 163 C ATOM 4907 O ILE D 326 5.448 10.702 -73.042 1.00 14.14 O ANISOU 4907 O ILE D 326 1705 1630 2038 110 9 0 O ATOM 4908 CB ILE D 326 4.398 12.111 -70.585 1.00 11.93 C ANISOU 4908 CB ILE D 326 1534 1220 1780 130 -86 163 C ATOM 4909 CG1 ILE D 326 4.342 12.221 -69.057 1.00 12.17 C ANISOU 4909 CG1 ILE D 326 1490 1166 1969 311 -198 168 C ATOM 4910 CG2 ILE D 326 3.329 13.025 -71.270 1.00 13.07 C ANISOU 4910 CG2 ILE D 326 1790 1243 1934 347 -173 115 C ATOM 4911 CD1 ILE D 326 4.581 13.644 -68.496 1.00 12.98 C ANISOU 4911 CD1 ILE D 326 1487 1210 2235 90 -172 124 C ATOM 0 H ILE D 326 6.005 10.004 -70.558 1.00 12.24 H new ATOM 0 HA ILE D 326 3.317 10.380 -70.711 1.00 12.75 H new ATOM 0 HB ILE D 326 5.270 12.417 -70.879 1.00 11.93 H new ATOM 0 HG12 ILE D 326 3.474 11.910 -68.755 1.00 12.17 H new ATOM 0 HG13 ILE D 326 5.005 11.623 -68.678 1.00 12.17 H new ATOM 0 HG21 ILE D 326 3.466 13.945 -70.996 1.00 13.07 H new ATOM 0 HG22 ILE D 326 3.416 12.959 -72.234 1.00 13.07 H new ATOM 0 HG23 ILE D 326 2.441 12.739 -71.006 1.00 13.07 H new ATOM 0 HD11 ILE D 326 4.529 13.623 -67.528 1.00 12.98 H new ATOM 0 HD12 ILE D 326 5.460 13.955 -68.765 1.00 12.98 H new ATOM 0 HD13 ILE D 326 3.905 14.247 -68.843 1.00 12.98 H new ATOM 4912 N ALA D 327 3.248 10.218 -73.210 1.00 13.43 N ANISOU 4912 N ALA D 327 1670 1501 1931 229 -158 -75 N ATOM 4913 CA ALA D 327 3.251 10.159 -74.669 1.00 13.85 C ANISOU 4913 CA ALA D 327 1770 1615 1876 126 -73 -84 C ATOM 4914 C ALA D 327 3.105 11.548 -75.274 1.00 14.03 C ANISOU 4914 C ALA D 327 1830 1718 1782 97 -83 -128 C ATOM 4915 O ALA D 327 2.360 12.401 -74.738 1.00 13.19 O ANISOU 4915 O ALA D 327 1826 1467 1720 185 -62 -118 O ATOM 4916 CB ALA D 327 2.143 9.300 -75.168 1.00 15.31 C ANISOU 4916 CB ALA D 327 1837 1769 2210 133 -156 -52 C ATOM 0 H ALA D 327 2.489 10.033 -72.851 1.00 13.43 H new ATOM 0 HA ALA D 327 4.102 9.779 -74.938 1.00 13.85 H new ATOM 0 HB1 ALA D 327 2.164 9.275 -76.137 1.00 15.31 H new ATOM 0 HB2 ALA D 327 2.248 8.401 -74.820 1.00 15.31 H new ATOM 0 HB3 ALA D 327 1.293 9.663 -74.873 1.00 15.31 H new ATOM 4917 N ALA D 328 3.777 11.799 -76.397 1.00 14.52 N ANISOU 4917 N ALA D 328 1914 1717 1885 109 9 -161 N ATOM 4918 CA ALA D 328 3.489 12.980 -77.164 1.00 14.46 C ANISOU 4918 CA ALA D 328 1938 1805 1753 -1 16 -134 C ATOM 4919 C ALA D 328 1.983 13.066 -77.445 1.00 13.14 C ANISOU 4919 C ALA D 328 1945 1563 1484 29 -61 -165 C ATOM 4920 O ALA D 328 1.331 12.078 -77.759 1.00 13.74 O ANISOU 4920 O ALA D 328 1912 1458 1850 -12 -85 -208 O ATOM 4921 CB ALA D 328 4.298 12.979 -78.478 1.00 15.49 C ANISOU 4921 CB ALA D 328 2006 2033 1847 -27 -31 -85 C ATOM 0 H ALA D 328 4.396 11.296 -76.720 1.00 14.52 H new ATOM 0 HA ALA D 328 3.751 13.762 -76.653 1.00 14.46 H new ATOM 0 HB1 ALA D 328 4.094 13.781 -78.985 1.00 15.49 H new ATOM 0 HB2 ALA D 328 5.246 12.958 -78.274 1.00 15.49 H new ATOM 0 HB3 ALA D 328 4.063 12.197 -79.002 1.00 15.49 H new ATOM 4922 N GLY D 329 1.437 14.260 -77.330 1.00 12.87 N ANISOU 4922 N GLY D 329 1832 1405 1652 -61 76 -122 N ATOM 4923 CA GLY D 329 0.048 14.511 -77.527 1.00 12.39 C ANISOU 4923 CA GLY D 329 1792 1470 1445 3 -39 -48 C ATOM 4924 C GLY D 329 -0.768 14.592 -76.231 1.00 11.53 C ANISOU 4924 C GLY D 329 1705 1222 1455 -168 4 4 C ATOM 4925 O GLY D 329 -1.890 15.153 -76.231 1.00 11.68 O ANISOU 4925 O GLY D 329 1616 1330 1493 -69 -227 118 O ATOM 0 H GLY D 329 1.888 14.964 -77.128 1.00 12.87 H new ATOM 0 HA2 GLY D 329 -0.054 15.344 -78.014 1.00 12.39 H new ATOM 0 HA3 GLY D 329 -0.321 13.809 -78.086 1.00 12.39 H new ATOM 4926 N GLU D 330 -0.234 14.085 -75.119 1.00 11.61 N ANISOU 4926 N GLU D 330 1598 1233 1579 58 -129 -97 N ATOM 4927 CA GLU D 330 -0.936 14.221 -73.852 1.00 11.03 C ANISOU 4927 CA GLU D 330 1473 1238 1478 -75 -81 -49 C ATOM 4928 C GLU D 330 -0.966 15.661 -73.371 1.00 10.06 C ANISOU 4928 C GLU D 330 1414 993 1416 -58 -167 8 C ATOM 4929 O GLU D 330 0.011 16.403 -73.522 1.00 10.71 O ANISOU 4929 O GLU D 330 1437 1138 1495 -179 -63 104 O ATOM 4930 CB GLU D 330 -0.242 13.411 -72.738 1.00 11.07 C ANISOU 4930 CB GLU D 330 1506 1189 1512 57 -187 17 C ATOM 4931 CG GLU D 330 -0.400 11.933 -72.881 1.00 11.04 C ANISOU 4931 CG GLU D 330 1591 1047 1557 -89 -127 184 C ATOM 4932 CD GLU D 330 -0.084 11.217 -71.569 1.00 11.37 C ANISOU 4932 CD GLU D 330 1305 1108 1907 -164 -109 -107 C ATOM 4933 OE1 GLU D 330 0.725 10.246 -71.594 1.00 12.39 O ANISOU 4933 OE1 GLU D 330 1441 1228 2037 128 -313 68 O ATOM 4934 OE2 GLU D 330 -0.626 11.634 -70.524 1.00 12.05 O ANISOU 4934 OE2 GLU D 330 1657 992 1930 -19 -188 88 O ATOM 0 H GLU D 330 0.517 13.668 -75.080 1.00 11.61 H new ATOM 0 HA GLU D 330 -1.835 13.896 -74.018 1.00 11.03 H new ATOM 0 HB2 GLU D 330 0.703 13.628 -72.733 1.00 11.07 H new ATOM 0 HB3 GLU D 330 -0.600 13.685 -71.879 1.00 11.07 H new ATOM 0 HG2 GLU D 330 -1.307 11.727 -73.155 1.00 11.04 H new ATOM 0 HG3 GLU D 330 0.188 11.608 -73.580 1.00 11.04 H new ATOM 4935 N GLU D 331 -2.049 16.013 -72.711 1.00 9.54 N ANISOU 4935 N GLU D 331 1312 1052 1259 43 -241 63 N ATOM 4936 CA GLU D 331 -2.046 17.222 -71.878 1.00 9.37 C ANISOU 4936 CA GLU D 331 1291 996 1275 -36 -203 169 C ATOM 4937 C GLU D 331 -1.224 16.955 -70.625 1.00 8.55 C ANISOU 4937 C GLU D 331 1128 959 1163 80 -183 237 C ATOM 4938 O GLU D 331 -1.372 15.900 -69.974 1.00 9.45 O ANISOU 4938 O GLU D 331 1187 917 1485 -88 -288 237 O ATOM 4939 CB GLU D 331 -3.474 17.669 -71.535 1.00 9.44 C ANISOU 4939 CB GLU D 331 1297 1042 1246 -44 -251 109 C ATOM 4940 CG GLU D 331 -3.471 18.988 -70.819 1.00 9.49 C ANISOU 4940 CG GLU D 331 1086 1209 1311 -14 -129 113 C ATOM 4941 CD GLU D 331 -4.804 19.600 -70.433 1.00 10.05 C ANISOU 4941 CD GLU D 331 1359 1154 1305 -83 -288 206 C ATOM 4942 OE1 GLU D 331 -5.856 18.922 -70.572 1.00 11.03 O ANISOU 4942 OE1 GLU D 331 1237 1425 1527 -149 -282 107 O ATOM 4943 OE2 GLU D 331 -4.798 20.737 -69.945 1.00 10.06 O ANISOU 4943 OE2 GLU D 331 1311 1160 1353 146 -339 4 O ATOM 0 H GLU D 331 -2.792 15.580 -72.723 1.00 9.54 H new ATOM 0 HA GLU D 331 -1.641 17.952 -72.372 1.00 9.37 H new ATOM 0 HB2 GLU D 331 -3.998 17.741 -72.348 1.00 9.44 H new ATOM 0 HB3 GLU D 331 -3.902 16.998 -70.980 1.00 9.44 H new ATOM 0 HG2 GLU D 331 -2.948 18.884 -70.009 1.00 9.49 H new ATOM 0 HG3 GLU D 331 -3.003 19.627 -71.379 1.00 9.49 H new ATOM 4944 N LEU D 332 -0.346 17.896 -70.295 1.00 8.43 N ANISOU 4944 N LEU D 332 1192 953 1057 -134 -123 190 N ATOM 4945 CA LEU D 332 0.353 17.842 -69.018 1.00 8.42 C ANISOU 4945 CA LEU D 332 1097 921 1181 -81 -55 234 C ATOM 4946 C LEU D 332 -0.596 18.261 -67.911 1.00 8.33 C ANISOU 4946 C LEU D 332 1079 935 1151 -84 -98 133 C ATOM 4947 O LEU D 332 -1.347 19.235 -68.053 1.00 8.86 O ANISOU 4947 O LEU D 332 1191 856 1321 115 -177 249 O ATOM 4948 CB LEU D 332 1.575 18.753 -69.034 1.00 9.36 C ANISOU 4948 CB LEU D 332 1113 984 1460 -99 -204 180 C ATOM 4949 CG LEU D 332 2.646 18.423 -70.070 1.00 10.77 C ANISOU 4949 CG LEU D 332 1393 1284 1414 -47 -77 360 C ATOM 4950 CD1 LEU D 332 3.772 19.484 -70.001 1.00 13.19 C ANISOU 4950 CD1 LEU D 332 1274 1377 2362 -344 -22 788 C ATOM 4951 CD2 LEU D 332 3.230 17.049 -69.817 1.00 12.12 C ANISOU 4951 CD2 LEU D 332 1320 1212 2072 -252 181 46 C ATOM 0 H LEU D 332 -0.142 18.568 -70.792 1.00 8.43 H new ATOM 0 HA LEU D 332 0.656 16.934 -68.861 1.00 8.42 H new ATOM 0 HB2 LEU D 332 1.275 19.663 -69.184 1.00 9.36 H new ATOM 0 HB3 LEU D 332 1.984 18.731 -68.155 1.00 9.36 H new ATOM 0 HG LEU D 332 2.240 18.429 -70.951 1.00 10.77 H new ATOM 0 HD11 LEU D 332 4.454 19.276 -70.659 1.00 13.19 H new ATOM 0 HD12 LEU D 332 3.402 20.361 -70.186 1.00 13.19 H new ATOM 0 HD13 LEU D 332 4.167 19.480 -69.115 1.00 13.19 H new ATOM 0 HD21 LEU D 332 3.908 16.857 -70.484 1.00 12.12 H new ATOM 0 HD22 LEU D 332 3.630 17.025 -68.934 1.00 12.12 H new ATOM 0 HD23 LEU D 332 2.527 16.383 -69.871 1.00 12.12 H new ATOM 4952 N LEU D 333 -0.607 17.515 -66.813 1.00 8.46 N ANISOU 4952 N LEU D 333 960 1157 1097 -2 -195 237 N ATOM 4953 CA LEU D 333 -1.546 17.730 -65.731 1.00 8.23 C ANISOU 4953 CA LEU D 333 1034 1018 1074 -46 -129 205 C ATOM 4954 C LEU D 333 -0.892 17.362 -64.390 1.00 8.23 C ANISOU 4954 C LEU D 333 860 1122 1146 -121 -92 345 C ATOM 4955 O LEU D 333 -0.163 16.349 -64.317 1.00 9.31 O ANISOU 4955 O LEU D 333 1073 1078 1387 189 -204 356 O ATOM 4956 CB LEU D 333 -2.789 16.824 -65.914 1.00 9.25 C ANISOU 4956 CB LEU D 333 1103 953 1460 -53 -99 231 C ATOM 4957 CG LEU D 333 -3.618 17.081 -67.185 1.00 10.38 C ANISOU 4957 CG LEU D 333 1160 1543 1241 -113 -253 370 C ATOM 4958 CD1 LEU D 333 -4.583 15.903 -67.437 1.00 13.43 C ANISOU 4958 CD1 LEU D 333 1295 1748 2061 -781 -229 -122 C ATOM 4959 CD2 LEU D 333 -4.377 18.390 -67.048 1.00 10.82 C ANISOU 4959 CD2 LEU D 333 1201 1456 1453 191 -366 300 C ATOM 0 H LEU D 333 -0.062 16.864 -66.677 1.00 8.46 H new ATOM 0 HA LEU D 333 -1.807 18.664 -65.738 1.00 8.23 H new ATOM 0 HB2 LEU D 333 -2.497 15.899 -65.919 1.00 9.25 H new ATOM 0 HB3 LEU D 333 -3.367 16.935 -65.143 1.00 9.25 H new ATOM 0 HG LEU D 333 -3.024 17.151 -67.948 1.00 10.38 H new ATOM 0 HD11 LEU D 333 -5.100 16.074 -68.239 1.00 13.43 H new ATOM 0 HD12 LEU D 333 -4.073 15.085 -67.550 1.00 13.43 H new ATOM 0 HD13 LEU D 333 -5.182 15.808 -66.680 1.00 13.43 H new ATOM 0 HD21 LEU D 333 -4.898 18.548 -67.851 1.00 10.82 H new ATOM 0 HD22 LEU D 333 -4.971 18.341 -66.282 1.00 10.82 H new ATOM 0 HD23 LEU D 333 -3.748 19.118 -66.923 1.00 10.82 H new ATOM 4960 N PHE D 334 -1.169 18.151 -63.347 1.00 8.26 N ANISOU 4960 N PHE D 334 1041 975 1123 -42 -141 331 N ATOM 4961 CA PHE D 334 -0.724 17.774 -62.005 1.00 9.32 C ANISOU 4961 CA PHE D 334 1157 1173 1211 55 -205 223 C ATOM 4962 C PHE D 334 -1.804 18.081 -61.007 1.00 8.96 C ANISOU 4962 C PHE D 334 1184 1140 1079 -57 -154 101 C ATOM 4963 O PHE D 334 -2.744 18.817 -61.294 1.00 9.08 O ANISOU 4963 O PHE D 334 1023 1137 1289 -24 -65 333 O ATOM 4964 CB PHE D 334 0.623 18.480 -61.656 1.00 9.46 C ANISOU 4964 CB PHE D 334 1143 1255 1198 96 -298 364 C ATOM 4965 CG PHE D 334 0.546 19.970 -61.366 1.00 9.54 C ANISOU 4965 CG PHE D 334 728 1299 1598 -89 -245 359 C ATOM 4966 CD1 PHE D 334 0.461 20.445 -60.077 1.00 10.82 C ANISOU 4966 CD1 PHE D 334 1028 1399 1683 -130 -219 148 C ATOM 4967 CD2 PHE D 334 0.557 20.900 -62.406 1.00 11.47 C ANISOU 4967 CD2 PHE D 334 1210 1476 1671 -130 -400 397 C ATOM 4968 CE1 PHE D 334 0.417 21.802 -59.821 1.00 11.40 C ANISOU 4968 CE1 PHE D 334 987 1674 1671 -110 -345 107 C ATOM 4969 CE2 PHE D 334 0.545 22.236 -62.130 1.00 11.88 C ANISOU 4969 CE2 PHE D 334 1282 1311 1919 -61 -207 527 C ATOM 4970 CZ PHE D 334 0.482 22.686 -60.889 1.00 11.53 C ANISOU 4970 CZ PHE D 334 1014 1173 2193 53 -241 275 C ATOM 0 H PHE D 334 -1.603 18.892 -63.394 1.00 8.26 H new ATOM 0 HA PHE D 334 -0.557 16.819 -61.975 1.00 9.32 H new ATOM 0 HB2 PHE D 334 1.007 18.039 -60.882 1.00 9.46 H new ATOM 0 HB3 PHE D 334 1.238 18.345 -62.394 1.00 9.46 H new ATOM 0 HD1 PHE D 334 0.433 19.844 -59.368 1.00 10.82 H new ATOM 0 HD2 PHE D 334 0.573 20.609 -63.289 1.00 11.47 H new ATOM 0 HE1 PHE D 334 0.345 22.117 -58.949 1.00 11.40 H new ATOM 0 HE2 PHE D 334 0.582 22.845 -62.832 1.00 11.88 H new ATOM 0 HZ PHE D 334 0.481 23.602 -60.730 1.00 11.53 H new ATOM 4971 N ASP D 335 -1.648 17.583 -59.808 1.00 10.60 N ANISOU 4971 N ASP D 335 1373 1256 1397 90 -58 268 N ATOM 4972 CA ASP D 335 -2.614 17.821 -58.739 1.00 11.04 C ANISOU 4972 CA ASP D 335 1552 1326 1316 153 -13 363 C ATOM 4973 C ASP D 335 -2.322 19.130 -58.054 1.00 11.46 C ANISOU 4973 C ASP D 335 1544 1302 1509 134 -14 375 C ATOM 4974 O ASP D 335 -1.283 19.287 -57.388 1.00 12.47 O ANISOU 4974 O ASP D 335 1739 1585 1414 347 -154 290 O ATOM 4975 CB ASP D 335 -2.484 16.673 -57.745 1.00 12.54 C ANISOU 4975 CB ASP D 335 1790 1525 1448 183 141 302 C ATOM 4976 CG ASP D 335 -3.495 16.700 -56.624 1.00 14.58 C ANISOU 4976 CG ASP D 335 2058 1759 1721 319 47 603 C ATOM 4977 OD1 ASP D 335 -4.263 17.673 -56.515 1.00 15.48 O ANISOU 4977 OD1 ASP D 335 2310 1870 1703 548 425 593 O ATOM 4978 OD2 ASP D 335 -3.476 15.737 -55.807 1.00 20.73 O ANISOU 4978 OD2 ASP D 335 3562 2102 2211 672 892 1004 O ATOM 0 H ASP D 335 -0.980 17.093 -59.577 1.00 10.60 H new ATOM 0 HA ASP D 335 -3.514 17.866 -59.098 1.00 11.04 H new ATOM 0 HB2 ASP D 335 -2.571 15.834 -58.224 1.00 12.54 H new ATOM 0 HB3 ASP D 335 -1.593 16.690 -57.362 1.00 12.54 H new ATOM 4979 N TYR D 336 -3.214 20.093 -58.228 1.00 10.39 N ANISOU 4979 N TYR D 336 1442 1243 1264 275 -98 363 N ATOM 4980 CA TYR D 336 -3.050 21.403 -57.608 1.00 10.78 C ANISOU 4980 CA TYR D 336 1429 1435 1232 199 -153 280 C ATOM 4981 C TYR D 336 -2.937 21.312 -56.092 1.00 11.99 C ANISOU 4981 C TYR D 336 1570 1516 1469 303 -192 382 C ATOM 4982 O TYR D 336 -2.379 22.213 -55.464 1.00 13.27 O ANISOU 4982 O TYR D 336 1809 1688 1545 341 -396 196 O ATOM 4983 CB TYR D 336 -4.186 22.328 -58.008 1.00 9.54 C ANISOU 4983 CB TYR D 336 1092 1256 1276 149 -223 203 C ATOM 4984 CG TYR D 336 -4.116 22.870 -59.398 1.00 8.61 C ANISOU 4984 CG TYR D 336 949 1069 1254 -125 -236 212 C ATOM 4985 CD1 TYR D 336 -3.185 22.420 -60.311 1.00 8.75 C ANISOU 4985 CD1 TYR D 336 1025 998 1303 -64 -351 375 C ATOM 4986 CD2 TYR D 336 -5.021 23.852 -59.808 1.00 8.87 C ANISOU 4986 CD2 TYR D 336 984 1094 1291 88 -150 162 C ATOM 4987 CE1 TYR D 336 -3.109 22.969 -61.615 1.00 8.26 C ANISOU 4987 CE1 TYR D 336 792 933 1412 -62 -353 157 C ATOM 4988 CE2 TYR D 336 -4.964 24.377 -61.075 1.00 9.30 C ANISOU 4988 CE2 TYR D 336 1004 1345 1185 39 -260 318 C ATOM 4989 CZ TYR D 336 -3.996 23.979 -61.969 1.00 8.44 C ANISOU 4989 CZ TYR D 336 1063 941 1201 -98 -199 171 C ATOM 4990 OH TYR D 336 -3.970 24.596 -63.211 1.00 8.46 O ANISOU 4990 OH TYR D 336 1070 959 1187 42 -263 351 O ATOM 0 H TYR D 336 -3.926 20.010 -58.704 1.00 10.39 H new ATOM 0 HA TYR D 336 -2.215 21.773 -57.934 1.00 10.78 H new ATOM 0 HB2 TYR D 336 -5.023 21.849 -57.906 1.00 9.54 H new ATOM 0 HB3 TYR D 336 -4.209 23.073 -57.388 1.00 9.54 H new ATOM 0 HD1 TYR D 336 -2.596 21.743 -60.066 1.00 8.75 H new ATOM 0 HD2 TYR D 336 -5.671 24.154 -59.215 1.00 8.87 H new ATOM 0 HE1 TYR D 336 -2.477 22.659 -62.223 1.00 8.26 H new ATOM 0 HE2 TYR D 336 -5.591 25.013 -61.334 1.00 9.30 H new ATOM 0 HH TYR D 336 -3.295 24.336 -63.639 1.00 8.46 H new ATOM 4991 N GLY D 337 -3.527 20.310 -55.490 1.00 13.78 N ANISOU 4991 N GLY D 337 2048 1782 1407 367 0 450 N ATOM 4992 CA GLY D 337 -3.316 20.092 -54.050 1.00 14.12 C ANISOU 4992 CA GLY D 337 2027 1798 1539 384 18 382 C ATOM 4993 C GLY D 337 -4.237 20.860 -53.140 1.00 14.77 C ANISOU 4993 C GLY D 337 2146 1990 1476 465 119 336 C ATOM 4994 O GLY D 337 -4.185 20.641 -51.937 1.00 16.57 O ANISOU 4994 O GLY D 337 2423 2473 1399 679 55 376 O ATOM 0 H GLY D 337 -4.048 19.744 -55.874 1.00 13.78 H new ATOM 0 HA2 GLY D 337 -3.417 19.145 -53.863 1.00 14.12 H new ATOM 0 HA3 GLY D 337 -2.401 20.328 -53.833 1.00 14.12 H new ATOM 4995 N ASP D 338 -5.125 21.699 -53.675 1.00 14.58 N ANISOU 4995 N ASP D 338 2111 1969 1460 545 19 399 N ATOM 4996 CA ASP D 338 -6.123 22.413 -52.872 1.00 15.34 C ANISOU 4996 CA ASP D 338 2180 1986 1663 292 68 307 C ATOM 4997 C ASP D 338 -7.371 21.546 -52.783 1.00 14.93 C ANISOU 4997 C ASP D 338 2226 2020 1427 373 195 408 C ATOM 4998 O ASP D 338 -8.136 21.409 -53.737 1.00 15.56 O ANISOU 4998 O ASP D 338 2311 1983 1617 347 191 432 O ATOM 4999 CB ASP D 338 -6.432 23.772 -53.493 1.00 14.06 C ANISOU 4999 CB ASP D 338 1923 1886 1534 395 62 374 C ATOM 5000 CG ASP D 338 -7.371 24.621 -52.615 1.00 15.21 C ANISOU 5000 CG ASP D 338 2054 2085 1641 413 -122 424 C ATOM 5001 OD1 ASP D 338 -7.894 24.103 -51.592 1.00 17.75 O ANISOU 5001 OD1 ASP D 338 2902 2323 1519 868 142 303 O ATOM 5002 OD2 ASP D 338 -7.516 25.798 -52.954 1.00 14.00 O ANISOU 5002 OD2 ASP D 338 1526 2002 1792 192 -125 86 O ATOM 0 H ASP D 338 -5.166 21.871 -54.517 1.00 14.58 H new ATOM 0 HA ASP D 338 -5.782 22.578 -51.979 1.00 15.34 H new ATOM 0 HB2 ASP D 338 -5.603 24.255 -53.636 1.00 14.06 H new ATOM 0 HB3 ASP D 338 -6.838 23.642 -54.364 1.00 14.06 H new ATOM 5003 N ARG D 339 -7.571 20.970 -51.603 1.00 16.29 N ANISOU 5003 N ARG D 339 2408 2195 1585 410 138 489 N ATOM 5004 CA ARG D 339 -8.706 20.100 -51.321 1.00 16.94 C ANISOU 5004 CA ARG D 339 2379 2200 1857 385 147 347 C ATOM 5005 C ARG D 339 -9.758 20.765 -50.438 1.00 16.71 C ANISOU 5005 C ARG D 339 2409 2329 1612 420 196 386 C ATOM 5006 O ARG D 339 -10.727 20.117 -49.987 1.00 18.06 O ANISOU 5006 O ARG D 339 2600 2449 1812 548 384 549 O ATOM 5007 CB ARG D 339 -8.178 18.822 -50.633 1.00 18.85 C ANISOU 5007 CB ARG D 339 2559 2407 2197 459 62 395 C ATOM 5008 CG ARG D 339 -7.283 18.025 -51.571 1.00 19.89 C ANISOU 5008 CG ARG D 339 2633 2535 2389 374 273 404 C ATOM 5009 CD ARG D 339 -6.590 16.837 -51.021 1.00 22.67 C ANISOU 5009 CD ARG D 339 3028 2835 2749 126 116 316 C ATOM 5010 NE ARG D 339 -5.781 16.309 -52.103 1.00 24.07 N ANISOU 5010 NE ARG D 339 3344 2623 3180 433 169 411 N ATOM 5011 CZ ARG D 339 -4.861 15.357 -51.977 1.00 26.56 C ANISOU 5011 CZ ARG D 339 3606 3087 3398 286 151 390 C ATOM 5012 NH1 ARG D 339 -4.644 14.758 -50.808 1.00 28.97 N ANISOU 5012 NH1 ARG D 339 3967 3712 3330 265 135 571 N ATOM 5013 NH2 ARG D 339 -4.174 14.982 -53.049 1.00 27.08 N ANISOU 5013 NH2 ARG D 339 3698 3305 3285 207 206 326 N ATOM 0 H ARG D 339 -7.042 21.076 -50.933 1.00 16.29 H new ATOM 0 HA ARG D 339 -9.142 19.892 -52.162 1.00 16.94 H new ATOM 0 HB2 ARG D 339 -7.682 19.062 -49.835 1.00 18.85 H new ATOM 0 HB3 ARG D 339 -8.925 18.272 -50.349 1.00 18.85 H new ATOM 0 HG2 ARG D 339 -7.823 17.734 -52.322 1.00 19.89 H new ATOM 0 HG3 ARG D 339 -6.609 18.627 -51.923 1.00 19.89 H new ATOM 0 HD2 ARG D 339 -6.038 17.078 -50.261 1.00 22.67 H new ATOM 0 HD3 ARG D 339 -7.228 16.176 -50.710 1.00 22.67 H new ATOM 0 HE ARG D 339 -5.906 16.637 -52.888 1.00 24.07 H new ATOM 0 HH11 ARG D 339 -5.103 14.985 -50.117 1.00 28.97 H new ATOM 0 HH12 ARG D 339 -4.045 14.144 -50.744 1.00 28.97 H new ATOM 0 HH21 ARG D 339 -4.327 15.353 -53.809 1.00 27.08 H new ATOM 0 HH22 ARG D 339 -3.576 14.368 -52.983 1.00 27.08 H new ATOM 5014 N SER D 340 -9.557 22.036 -50.157 1.00 15.23 N ANISOU 5014 N SER D 340 2184 2194 1408 489 204 456 N ATOM 5015 CA SER D 340 -10.408 22.690 -49.172 1.00 16.49 C ANISOU 5015 CA SER D 340 2296 2345 1623 442 136 296 C ATOM 5016 C SER D 340 -11.831 22.742 -49.664 1.00 16.13 C ANISOU 5016 C SER D 340 2209 2353 1567 471 185 281 C ATOM 5017 O SER D 340 -12.099 22.900 -50.865 1.00 17.31 O ANISOU 5017 O SER D 340 2451 2674 1451 684 141 421 O ATOM 5018 CB SER D 340 -9.908 24.080 -48.876 1.00 16.77 C ANISOU 5018 CB SER D 340 2338 2508 1527 389 166 267 C ATOM 5019 OG SER D 340 -10.104 24.929 -49.974 1.00 17.15 O ANISOU 5019 OG SER D 340 2619 2455 1442 252 66 415 O ATOM 0 H SER D 340 -8.951 22.532 -50.512 1.00 15.23 H new ATOM 0 HA SER D 340 -10.379 22.173 -48.352 1.00 16.49 H new ATOM 0 HB2 SER D 340 -10.371 24.436 -48.101 1.00 16.77 H new ATOM 0 HB3 SER D 340 -8.965 24.047 -48.653 1.00 16.77 H new ATOM 0 HG SER D 340 -9.505 24.790 -50.546 1.00 17.15 H new ATOM 5020 N LYS D 341 -12.753 22.650 -48.712 1.00 17.55 N ANISOU 5020 N LYS D 341 2402 2580 1688 350 323 272 N ATOM 5021 CA LYS D 341 -14.141 22.616 -49.043 1.00 17.16 C ANISOU 5021 CA LYS D 341 2285 2378 1857 175 262 169 C ATOM 5022 C LYS D 341 -14.599 23.888 -49.789 1.00 16.04 C ANISOU 5022 C LYS D 341 2049 2361 1686 257 312 128 C ATOM 5023 O LYS D 341 -15.310 23.808 -50.802 1.00 16.92 O ANISOU 5023 O LYS D 341 2162 2338 1928 218 400 172 O ATOM 5024 CB LYS D 341 -14.977 22.421 -47.773 1.00 18.86 C ANISOU 5024 CB LYS D 341 2523 2628 2014 130 281 169 C ATOM 5025 CG LYS D 341 -16.442 22.256 -48.045 1.00 21.00 C ANISOU 5025 CG LYS D 341 2686 2960 2332 149 369 278 C ATOM 5026 CD LYS D 341 -16.714 21.071 -48.942 1.00 24.49 C ANISOU 5026 CD LYS D 341 2944 3167 3194 -75 21 325 C ATOM 5027 CE LYS D 341 -18.141 20.519 -48.807 1.00 26.92 C ANISOU 5027 CE LYS D 341 3307 3592 3331 -79 121 170 C ATOM 5028 NZ LYS D 341 -18.557 19.687 -49.989 1.00 29.52 N ANISOU 5028 NZ LYS D 341 3540 3602 4075 -206 59 218 N ATOM 0 H LYS D 341 -12.581 22.607 -47.871 1.00 17.55 H new ATOM 0 HA LYS D 341 -14.277 21.866 -49.644 1.00 17.16 H new ATOM 0 HB2 LYS D 341 -14.653 21.640 -47.297 1.00 18.86 H new ATOM 0 HB3 LYS D 341 -14.847 23.184 -47.188 1.00 18.86 H new ATOM 0 HG2 LYS D 341 -16.916 22.143 -47.206 1.00 21.00 H new ATOM 0 HG3 LYS D 341 -16.787 23.062 -48.460 1.00 21.00 H new ATOM 0 HD2 LYS D 341 -16.560 21.330 -49.864 1.00 24.49 H new ATOM 0 HD3 LYS D 341 -16.081 20.366 -48.736 1.00 24.49 H new ATOM 0 HE2 LYS D 341 -18.201 19.982 -48.001 1.00 26.92 H new ATOM 0 HE3 LYS D 341 -18.761 21.258 -48.702 1.00 26.92 H new ATOM 0 HZ1 LYS D 341 -19.031 18.988 -49.708 1.00 29.52 H new ATOM 0 HZ2 LYS D 341 -19.054 20.180 -50.539 1.00 29.52 H new ATOM 0 HZ3 LYS D 341 -17.833 19.400 -50.420 1.00 29.52 H new ATOM 5029 N ALA D 342 -14.122 25.056 -49.367 1.00 14.99 N ANISOU 5029 N ALA D 342 1885 2108 1702 335 141 140 N ATOM 5030 CA ALA D 342 -14.522 26.276 -50.048 1.00 14.68 C ANISOU 5030 CA ALA D 342 1717 2124 1736 224 100 167 C ATOM 5031 C ALA D 342 -14.012 26.264 -51.480 1.00 14.26 C ANISOU 5031 C ALA D 342 1621 2171 1628 274 -113 160 C ATOM 5032 O ALA D 342 -14.718 26.710 -52.394 1.00 14.94 O ANISOU 5032 O ALA D 342 1607 2317 1754 361 -187 257 O ATOM 5033 CB ALA D 342 -14.041 27.473 -49.319 1.00 16.59 C ANISOU 5033 CB ALA D 342 2032 2284 1987 208 9 147 C ATOM 0 H ALA D 342 -13.581 25.160 -48.707 1.00 14.99 H new ATOM 0 HA ALA D 342 -15.491 26.317 -50.067 1.00 14.68 H new ATOM 0 HB1 ALA D 342 -14.319 28.273 -49.791 1.00 16.59 H new ATOM 0 HB2 ALA D 342 -14.415 27.479 -48.424 1.00 16.59 H new ATOM 0 HB3 ALA D 342 -13.073 27.451 -49.264 1.00 16.59 H new ATOM 5034 N SER D 343 -12.787 25.806 -51.703 1.00 13.47 N ANISOU 5034 N SER D 343 1452 2099 1568 303 -180 157 N ATOM 5035 CA SER D 343 -12.263 25.797 -53.081 1.00 13.14 C ANISOU 5035 CA SER D 343 1461 1968 1564 212 -76 157 C ATOM 5036 C SER D 343 -12.979 24.835 -53.982 1.00 12.97 C ANISOU 5036 C SER D 343 1254 2001 1674 104 -18 195 C ATOM 5037 O SER D 343 -13.297 25.169 -55.122 1.00 12.78 O ANISOU 5037 O SER D 343 1213 2215 1429 114 -212 324 O ATOM 5038 CB SER D 343 -10.775 25.478 -53.091 1.00 12.98 C ANISOU 5038 CB SER D 343 1333 1958 1641 153 -95 141 C ATOM 5039 OG SER D 343 -10.079 26.537 -52.481 1.00 13.70 O ANISOU 5039 OG SER D 343 1593 1982 1631 244 -114 149 O ATOM 0 H SER D 343 -12.253 25.504 -51.100 1.00 13.47 H new ATOM 0 HA SER D 343 -12.416 26.690 -53.427 1.00 13.14 H new ATOM 0 HB2 SER D 343 -10.606 24.649 -52.617 1.00 12.98 H new ATOM 0 HB3 SER D 343 -10.465 25.353 -54.001 1.00 12.98 H new ATOM 0 HG SER D 343 -9.252 26.414 -52.565 1.00 13.70 H new ATOM 5040 N ILE D 344 -13.249 23.632 -53.501 1.00 14.33 N ANISOU 5040 N ILE D 344 1572 2130 1744 49 -29 127 N ATOM 5041 CA ILE D 344 -13.879 22.636 -54.351 1.00 15.09 C ANISOU 5041 CA ILE D 344 1684 2127 1923 85 12 185 C ATOM 5042 C ILE D 344 -15.329 22.969 -54.675 1.00 15.39 C ANISOU 5042 C ILE D 344 1730 2201 1915 147 -57 146 C ATOM 5043 O ILE D 344 -15.797 22.637 -55.763 1.00 15.67 O ANISOU 5043 O ILE D 344 1711 2483 1761 -1 -133 126 O ATOM 5044 CB ILE D 344 -13.696 21.190 -53.828 1.00 15.92 C ANISOU 5044 CB ILE D 344 1869 2127 2054 -60 4 190 C ATOM 5045 CG1 ILE D 344 -14.500 20.933 -52.567 1.00 17.94 C ANISOU 5045 CG1 ILE D 344 2158 2369 2290 277 170 274 C ATOM 5046 CG2 ILE D 344 -12.226 20.831 -53.614 1.00 16.89 C ANISOU 5046 CG2 ILE D 344 2006 2431 1980 477 136 451 C ATOM 5047 CD1 ILE D 344 -14.357 19.473 -52.058 1.00 19.87 C ANISOU 5047 CD1 ILE D 344 2502 2407 2642 120 112 397 C ATOM 0 H ILE D 344 -13.079 23.374 -52.698 1.00 14.33 H new ATOM 0 HA ILE D 344 -13.403 22.671 -55.195 1.00 15.09 H new ATOM 0 HB ILE D 344 -14.041 20.608 -54.524 1.00 15.92 H new ATOM 0 HG12 ILE D 344 -14.210 21.545 -51.872 1.00 17.94 H new ATOM 0 HG13 ILE D 344 -15.436 21.122 -52.739 1.00 17.94 H new ATOM 0 HG21 ILE D 344 -12.159 19.920 -53.287 1.00 16.89 H new ATOM 0 HG22 ILE D 344 -11.748 20.908 -54.455 1.00 16.89 H new ATOM 0 HG23 ILE D 344 -11.836 21.436 -52.964 1.00 16.89 H new ATOM 0 HD11 ILE D 344 -14.886 19.357 -51.254 1.00 19.87 H new ATOM 0 HD12 ILE D 344 -14.670 18.860 -52.741 1.00 19.87 H new ATOM 0 HD13 ILE D 344 -13.425 19.289 -51.861 1.00 19.87 H new ATOM 5048 N GLU D 345 -16.003 23.705 -53.798 1.00 14.42 N ANISOU 5048 N GLU D 345 1440 2113 1927 0 47 247 N ATOM 5049 CA GLU D 345 -17.370 24.141 -54.089 1.00 15.34 C ANISOU 5049 CA GLU D 345 1537 2196 2095 22 10 205 C ATOM 5050 C GLU D 345 -17.412 25.263 -55.104 1.00 15.51 C ANISOU 5050 C GLU D 345 1537 2229 2126 41 -17 176 C ATOM 5051 O GLU D 345 -18.329 25.324 -55.913 1.00 15.61 O ANISOU 5051 O GLU D 345 1290 2340 2301 -2 -196 338 O ATOM 5052 CB GLU D 345 -18.107 24.524 -52.814 1.00 17.77 C ANISOU 5052 CB GLU D 345 1896 2440 2415 121 51 341 C ATOM 5053 CG GLU D 345 -18.321 23.386 -51.876 1.00 22.98 C ANISOU 5053 CG GLU D 345 2547 3215 2971 29 149 322 C ATOM 5054 CD GLU D 345 -19.760 23.179 -51.467 1.00 29.82 C ANISOU 5054 CD GLU D 345 3523 3740 4068 -48 104 365 C ATOM 5055 OE1 GLU D 345 -20.058 22.045 -51.038 1.00 35.40 O ANISOU 5055 OE1 GLU D 345 4528 4438 4484 -348 237 680 O ATOM 5056 OE2 GLU D 345 -20.592 24.116 -51.569 1.00 37.62 O ANISOU 5056 OE2 GLU D 345 4862 4547 4884 2 75 494 O ATOM 0 H GLU D 345 -15.694 23.961 -53.037 1.00 14.42 H new ATOM 0 HA GLU D 345 -17.829 23.385 -54.487 1.00 15.34 H new ATOM 0 HB2 GLU D 345 -17.606 25.218 -52.358 1.00 17.77 H new ATOM 0 HB3 GLU D 345 -18.968 24.904 -53.050 1.00 17.77 H new ATOM 0 HG2 GLU D 345 -17.994 22.573 -52.291 1.00 22.98 H new ATOM 0 HG3 GLU D 345 -17.787 23.533 -51.079 1.00 22.98 H new ATOM 5057 N ALA D 346 -16.424 26.168 -55.052 1.00 13.55 N ANISOU 5057 N ALA D 346 1234 1956 1958 -2 -107 117 N ATOM 5058 CA ALA D 346 -16.308 27.246 -56.022 1.00 14.10 C ANISOU 5058 CA ALA D 346 1366 1968 2025 102 -91 108 C ATOM 5059 C ALA D 346 -15.698 26.811 -57.338 1.00 13.23 C ANISOU 5059 C ALA D 346 1249 1989 1789 100 -274 111 C ATOM 5060 O ALA D 346 -15.956 27.432 -58.361 1.00 15.52 O ANISOU 5060 O ALA D 346 1487 2340 2070 281 -388 176 O ATOM 5061 CB ALA D 346 -15.552 28.418 -55.448 1.00 14.90 C ANISOU 5061 CB ALA D 346 1485 1988 2187 100 -215 5 C ATOM 0 H ALA D 346 -15.808 26.167 -54.452 1.00 13.55 H new ATOM 0 HA ALA D 346 -17.217 27.523 -56.219 1.00 14.10 H new ATOM 0 HB1 ALA D 346 -15.489 29.120 -56.114 1.00 14.90 H new ATOM 0 HB2 ALA D 346 -16.019 28.754 -54.667 1.00 14.90 H new ATOM 0 HB3 ALA D 346 -14.660 28.134 -55.193 1.00 14.90 H new ATOM 5062 N HIS D 347 -14.896 25.744 -57.316 1.00 12.49 N ANISOU 5062 N HIS D 347 1287 1770 1687 21 -234 112 N ATOM 5063 CA HIS D 347 -14.118 25.295 -58.462 1.00 12.67 C ANISOU 5063 CA HIS D 347 1288 1876 1650 52 -257 103 C ATOM 5064 C HIS D 347 -14.199 23.803 -58.557 1.00 12.18 C ANISOU 5064 C HIS D 347 1242 1751 1636 -114 -233 -18 C ATOM 5065 O HIS D 347 -13.281 23.074 -58.163 1.00 12.80 O ANISOU 5065 O HIS D 347 1182 1952 1728 4 -270 41 O ATOM 5066 CB HIS D 347 -12.671 25.717 -58.353 1.00 12.01 C ANISOU 5066 CB HIS D 347 1103 1976 1485 -76 -249 154 C ATOM 5067 CG HIS D 347 -12.516 27.168 -58.151 1.00 13.98 C ANISOU 5067 CG HIS D 347 1352 2028 1932 101 -87 346 C ATOM 5068 ND1 HIS D 347 -12.470 28.048 -59.205 1.00 18.52 N ANISOU 5068 ND1 HIS D 347 2036 2458 2542 -37 -460 208 N ATOM 5069 CD2 HIS D 347 -12.362 27.900 -57.031 1.00 14.38 C ANISOU 5069 CD2 HIS D 347 1393 2033 2038 -38 -80 168 C ATOM 5070 CE1 HIS D 347 -12.330 29.277 -58.733 1.00 18.80 C ANISOU 5070 CE1 HIS D 347 2308 1944 2890 73 -392 109 C ATOM 5071 NE2 HIS D 347 -12.296 29.213 -57.412 1.00 17.82 N ANISOU 5071 NE2 HIS D 347 1667 2220 2884 48 -180 -49 N ATOM 0 H HIS D 347 -14.790 25.254 -56.617 1.00 12.49 H new ATOM 0 HA HIS D 347 -14.488 25.705 -59.260 1.00 12.67 H new ATOM 0 HB2 HIS D 347 -12.255 25.245 -57.615 1.00 12.01 H new ATOM 0 HB3 HIS D 347 -12.200 25.454 -59.159 1.00 12.01 H new ATOM 0 HD2 HIS D 347 -12.310 27.574 -56.161 1.00 14.38 H new ATOM 0 HE1 HIS D 347 -12.266 30.052 -59.243 1.00 18.80 H new ATOM 0 HE2 HIS D 347 -12.241 29.886 -56.880 1.00 17.82 H new ATOM 5072 N PRO D 348 -15.354 23.296 -58.986 1.00 13.89 N ANISOU 5072 N PRO D 348 1401 1993 1882 -99 -192 -15 N ATOM 5073 CA PRO D 348 -15.582 21.867 -58.834 1.00 13.93 C ANISOU 5073 CA PRO D 348 1291 1937 2066 -189 -131 -31 C ATOM 5074 C PRO D 348 -14.661 20.955 -59.619 1.00 14.43 C ANISOU 5074 C PRO D 348 1522 1947 2012 -326 -154 -90 C ATOM 5075 O PRO D 348 -14.551 19.783 -59.245 1.00 14.84 O ANISOU 5075 O PRO D 348 1231 2131 2275 -334 25 -136 O ATOM 5076 CB PRO D 348 -17.075 21.705 -59.281 1.00 14.82 C ANISOU 5076 CB PRO D 348 1272 2077 2283 -120 -125 -11 C ATOM 5077 CG PRO D 348 -17.666 23.001 -59.024 1.00 18.05 C ANISOU 5077 CG PRO D 348 1886 2437 2537 -97 -265 -69 C ATOM 5078 CD PRO D 348 -16.592 23.989 -59.422 1.00 14.61 C ANISOU 5078 CD PRO D 348 1363 2071 2116 -72 -301 -52 C ATOM 0 HA PRO D 348 -15.393 21.589 -57.924 1.00 13.93 H new ATOM 0 HB2 PRO D 348 -17.140 21.466 -60.219 1.00 14.82 H new ATOM 0 HB3 PRO D 348 -17.522 21.006 -58.778 1.00 14.82 H new ATOM 0 HG2 PRO D 348 -18.475 23.130 -59.543 1.00 18.05 H new ATOM 0 HG3 PRO D 348 -17.909 23.100 -58.090 1.00 18.05 H new ATOM 0 HD2 PRO D 348 -16.594 24.162 -60.377 1.00 14.61 H new ATOM 0 HD3 PRO D 348 -16.704 24.844 -58.979 1.00 14.61 H new ATOM 5079 N TRP D 349 -14.002 21.467 -60.666 1.00 13.39 N ANISOU 5079 N TRP D 349 1264 1856 1969 -168 -150 71 N ATOM 5080 CA TRP D 349 -12.999 20.671 -61.396 1.00 13.16 C ANISOU 5080 CA TRP D 349 1268 1832 1899 -273 -215 -96 C ATOM 5081 C TRP D 349 -11.833 20.254 -60.482 1.00 12.98 C ANISOU 5081 C TRP D 349 1351 1768 1813 -222 -42 -51 C ATOM 5082 O TRP D 349 -11.135 19.304 -60.803 1.00 13.42 O ANISOU 5082 O TRP D 349 1234 1836 2028 -338 57 -243 O ATOM 5083 CB TRP D 349 -12.519 21.463 -62.626 1.00 14.02 C ANISOU 5083 CB TRP D 349 1363 2122 1843 -121 -181 6 C ATOM 5084 CG TRP D 349 -12.113 22.853 -62.308 1.00 13.95 C ANISOU 5084 CG TRP D 349 1491 2153 1656 61 -236 -36 C ATOM 5085 CD1 TRP D 349 -12.871 23.973 -62.407 1.00 13.59 C ANISOU 5085 CD1 TRP D 349 1334 2132 1696 8 -179 48 C ATOM 5086 CD2 TRP D 349 -10.865 23.269 -61.723 1.00 11.59 C ANISOU 5086 CD2 TRP D 349 1124 1872 1407 -171 -166 -18 C ATOM 5087 NE1 TRP D 349 -12.178 25.062 -61.995 1.00 13.63 N ANISOU 5087 NE1 TRP D 349 1588 2012 1577 254 -312 185 N ATOM 5088 CE2 TRP D 349 -10.936 24.656 -61.561 1.00 11.50 C ANISOU 5088 CE2 TRP D 349 1115 1877 1377 85 -270 269 C ATOM 5089 CE3 TRP D 349 -9.672 22.606 -61.384 1.00 11.31 C ANISOU 5089 CE3 TRP D 349 1204 1771 1321 -115 8 195 C ATOM 5090 CZ2 TRP D 349 -9.912 25.382 -60.999 1.00 12.04 C ANISOU 5090 CZ2 TRP D 349 1339 1772 1462 -75 -81 210 C ATOM 5091 CZ3 TRP D 349 -8.630 23.340 -60.863 1.00 11.28 C ANISOU 5091 CZ3 TRP D 349 1223 1624 1439 -186 -124 54 C ATOM 5092 CH2 TRP D 349 -8.752 24.698 -60.665 1.00 10.92 C ANISOU 5092 CH2 TRP D 349 1050 1692 1408 103 -141 158 C ATOM 0 H TRP D 349 -14.118 22.264 -60.968 1.00 13.39 H new ATOM 0 HA TRP D 349 -13.408 19.846 -61.701 1.00 13.16 H new ATOM 0 HB2 TRP D 349 -11.769 20.998 -63.029 1.00 14.02 H new ATOM 0 HB3 TRP D 349 -13.229 21.483 -63.287 1.00 14.02 H new ATOM 0 HD1 TRP D 349 -13.748 23.991 -62.716 1.00 13.59 H new ATOM 0 HE1 TRP D 349 -12.466 25.872 -62.003 1.00 13.63 H new ATOM 0 HE3 TRP D 349 -9.588 21.688 -61.509 1.00 11.31 H new ATOM 0 HZ2 TRP D 349 -9.994 26.296 -60.849 1.00 12.04 H new ATOM 0 HZ3 TRP D 349 -7.834 22.914 -60.642 1.00 11.28 H new ATOM 0 HH2 TRP D 349 -8.038 25.168 -60.298 1.00 10.92 H new ATOM 5093 N LEU D 350 -11.689 20.866 -59.310 1.00 11.80 N ANISOU 5093 N LEU D 350 1050 1636 1797 -168 -28 -74 N ATOM 5094 CA LEU D 350 -10.653 20.442 -58.340 1.00 12.88 C ANISOU 5094 CA LEU D 350 1405 1611 1877 -283 58 15 C ATOM 5095 C LEU D 350 -10.930 19.044 -57.832 1.00 14.08 C ANISOU 5095 C LEU D 350 1571 1682 2098 -200 149 9 C ATOM 5096 O LEU D 350 -10.039 18.381 -57.317 1.00 14.81 O ANISOU 5096 O LEU D 350 1764 1578 2287 -264 281 234 O ATOM 5097 CB LEU D 350 -10.537 21.407 -57.175 1.00 12.33 C ANISOU 5097 CB LEU D 350 1373 1617 1694 -158 -61 104 C ATOM 5098 CG LEU D 350 -9.719 22.654 -57.443 1.00 11.47 C ANISOU 5098 CG LEU D 350 1337 1424 1596 -228 -92 160 C ATOM 5099 CD1 LEU D 350 -9.924 23.641 -56.304 1.00 12.88 C ANISOU 5099 CD1 LEU D 350 1377 1795 1720 103 -157 115 C ATOM 5100 CD2 LEU D 350 -8.228 22.347 -57.555 1.00 12.27 C ANISOU 5100 CD2 LEU D 350 978 1951 1734 -79 -99 257 C ATOM 0 H LEU D 350 -12.174 21.527 -59.049 1.00 11.80 H new ATOM 0 HA LEU D 350 -9.805 20.444 -58.812 1.00 12.88 H new ATOM 0 HB2 LEU D 350 -11.430 21.676 -56.907 1.00 12.33 H new ATOM 0 HB3 LEU D 350 -10.145 20.937 -56.423 1.00 12.33 H new ATOM 0 HG LEU D 350 -10.018 23.026 -58.287 1.00 11.47 H new ATOM 0 HD11 LEU D 350 -9.402 24.441 -56.471 1.00 12.88 H new ATOM 0 HD12 LEU D 350 -10.863 23.875 -56.243 1.00 12.88 H new ATOM 0 HD13 LEU D 350 -9.637 23.237 -55.470 1.00 12.88 H new ATOM 0 HD21 LEU D 350 -7.740 23.168 -57.726 1.00 12.27 H new ATOM 0 HD22 LEU D 350 -7.915 21.953 -56.726 1.00 12.27 H new ATOM 0 HD23 LEU D 350 -8.079 21.725 -58.284 1.00 12.27 H new ATOM 5101 N LYS D 351 -12.181 18.586 -57.977 1.00 14.95 N ANISOU 5101 N LYS D 351 1714 1776 2191 -322 235 175 N ATOM 5102 CA LYS D 351 -12.584 17.271 -57.513 1.00 17.18 C ANISOU 5102 CA LYS D 351 2116 2007 2403 -260 294 75 C ATOM 5103 C LYS D 351 -12.200 16.163 -58.471 1.00 18.39 C ANISOU 5103 C LYS D 351 2443 1990 2553 -302 384 74 C ATOM 5104 O LYS D 351 -12.405 14.980 -58.160 1.00 21.04 O ANISOU 5104 O LYS D 351 2840 2134 3021 -326 369 94 O ATOM 5105 CB LYS D 351 -14.112 17.218 -57.323 1.00 17.50 C ANISOU 5105 CB LYS D 351 2220 1981 2447 -391 356 149 C ATOM 5106 CG LYS D 351 -14.696 18.211 -56.317 1.00 19.95 C ANISOU 5106 CG LYS D 351 2322 2483 2774 -369 362 82 C ATOM 5107 CD LYS D 351 -16.245 18.065 -56.227 1.00 20.50 C ANISOU 5107 CD LYS D 351 2423 2591 2776 -197 327 -1 C ATOM 5108 CE LYS D 351 -16.913 18.081 -57.602 1.00 26.31 C ANISOU 5108 CE LYS D 351 3040 3364 3593 -140 226 139 C ATOM 5109 NZ LYS D 351 -18.393 18.019 -57.519 1.00 28.22 N ANISOU 5109 NZ LYS D 351 3132 3687 3903 -411 121 218 N ATOM 0 H LYS D 351 -12.813 19.036 -58.348 1.00 14.95 H new ATOM 0 HA LYS D 351 -12.118 17.130 -56.674 1.00 17.18 H new ATOM 0 HB2 LYS D 351 -14.533 17.371 -58.183 1.00 17.50 H new ATOM 0 HB3 LYS D 351 -14.355 16.321 -57.044 1.00 17.50 H new ATOM 0 HG2 LYS D 351 -14.302 18.062 -55.443 1.00 19.95 H new ATOM 0 HG3 LYS D 351 -14.467 19.116 -56.580 1.00 19.95 H new ATOM 0 HD2 LYS D 351 -16.463 17.236 -55.774 1.00 20.50 H new ATOM 0 HD3 LYS D 351 -16.604 18.786 -55.687 1.00 20.50 H new ATOM 0 HE2 LYS D 351 -16.653 18.887 -58.075 1.00 26.31 H new ATOM 0 HE3 LYS D 351 -16.590 17.329 -58.123 1.00 26.31 H new ATOM 0 HZ1 LYS D 351 -18.738 18.045 -58.339 1.00 28.22 H new ATOM 0 HZ2 LYS D 351 -18.637 17.262 -57.119 1.00 28.22 H new ATOM 0 HZ3 LYS D 351 -18.693 18.712 -57.049 1.00 28.22 H new ATOM 5110 N HIS D 352 -11.750 16.516 -59.671 1.00 18.61 N ANISOU 5110 N HIS D 352 2399 2088 2585 -198 331 -18 N ATOM 5111 CA HIS D 352 -11.461 15.524 -60.694 1.00 19.02 C ANISOU 5111 CA HIS D 352 2378 2303 2544 -134 278 0 C ATOM 5112 C HIS D 352 -9.981 15.191 -60.716 1.00 19.84 C ANISOU 5112 C HIS D 352 2522 2243 2773 -101 291 -86 C ATOM 5113 O HIS D 352 -9.632 14.004 -60.866 1.00 21.31 O ANISOU 5113 O HIS D 352 2688 2379 3030 -2 494 -80 O ATOM 5114 CB HIS D 352 -11.985 16.020 -62.056 1.00 19.92 C ANISOU 5114 CB HIS D 352 2596 2384 2589 -34 228 -62 C ATOM 5115 CG HIS D 352 -11.484 15.234 -63.217 1.00 20.93 C ANISOU 5115 CG HIS D 352 2797 2457 2700 -153 314 1 C ATOM 5116 ND1 HIS D 352 -12.039 14.036 -63.599 1.00 21.37 N ANISOU 5116 ND1 HIS D 352 2864 2699 2557 -199 232 -193 N ATOM 5117 CD2 HIS D 352 -10.457 15.464 -64.064 1.00 21.24 C ANISOU 5117 CD2 HIS D 352 2882 2501 2688 -197 253 47 C ATOM 5118 CE1 HIS D 352 -11.379 13.561 -64.645 1.00 20.14 C ANISOU 5118 CE1 HIS D 352 2737 2198 2718 -432 140 206 C ATOM 5119 NE2 HIS D 352 -10.415 14.411 -64.945 1.00 21.74 N ANISOU 5119 NE2 HIS D 352 3037 2206 3019 -478 149 14 N ATOM 5120 OXT HIS D 352 -9.146 16.094 -60.543 1.00 18.95 O ANISOU 5120 OXT HIS D 352 2073 2279 2848 -389 420 179 O ATOM 0 H HIS D 352 -11.606 17.329 -59.911 1.00 18.61 H new ATOM 0 HA HIS D 352 -11.922 14.696 -60.489 1.00 19.02 H new ATOM 0 HB2 HIS D 352 -12.955 15.990 -62.050 1.00 19.92 H new ATOM 0 HB3 HIS D 352 -11.731 16.949 -62.172 1.00 19.92 H new ATOM 0 HD2 HIS D 352 -9.886 16.198 -64.053 1.00 21.24 H new ATOM 0 HE1 HIS D 352 -11.563 12.766 -65.091 1.00 20.14 H new ATOM 0 HE2 HIS D 352 -9.851 14.320 -65.588 1.00 21.74 H new TER 5121 HIS D 352 ATOM 5122 N LYS E 16 6.518 -14.356 4.544 1.00 38.00 N ANISOU 5122 N LYS E 16 4881 4723 4836 132 104 -31 N ATOM 5123 CA LYS E 16 5.999 -14.477 5.935 1.00 36.66 C ANISOU 5123 CA LYS E 16 4679 4543 4709 112 100 -51 C ATOM 5124 C LYS E 16 4.995 -13.364 6.264 1.00 35.31 C ANISOU 5124 C LYS E 16 4520 4306 4591 133 121 -68 C ATOM 5125 O LYS E 16 5.265 -12.172 6.060 1.00 35.70 O ANISOU 5125 O LYS E 16 4575 4303 4686 78 229 -128 O ATOM 5126 CB LYS E 16 7.154 -14.455 6.939 1.00 37.89 C ANISOU 5126 CB LYS E 16 4810 4729 4857 115 73 -28 C ATOM 5127 CG LYS E 16 7.910 -15.772 7.042 1.00 38.36 C ANISOU 5127 CG LYS E 16 4909 4792 4873 92 79 -12 C ATOM 5128 CD LYS E 16 8.926 -15.757 8.178 1.00 38.28 C ANISOU 5128 CD LYS E 16 4890 4798 4857 108 101 -21 C ATOM 5129 CE LYS E 16 10.121 -14.891 7.848 1.00 38.06 C ANISOU 5129 CE LYS E 16 4862 4729 4871 72 113 -21 C ATOM 5130 NZ LYS E 16 11.078 -14.769 8.950 1.00 37.03 N ANISOU 5130 NZ LYS E 16 4870 4634 4564 292 304 98 N ATOM 0 HA LYS E 16 5.535 -15.326 6.001 1.00 36.66 H new ATOM 0 HB2 LYS E 16 7.776 -13.755 6.687 1.00 37.89 H new ATOM 0 HB3 LYS E 16 6.805 -14.224 7.814 1.00 37.89 H new ATOM 0 HG2 LYS E 16 7.280 -16.496 7.182 1.00 38.36 H new ATOM 0 HG3 LYS E 16 8.365 -15.950 6.204 1.00 38.36 H new ATOM 0 HD2 LYS E 16 8.502 -15.430 8.987 1.00 38.28 H new ATOM 0 HD3 LYS E 16 9.222 -16.663 8.359 1.00 38.28 H new ATOM 0 HE2 LYS E 16 10.575 -15.260 7.075 1.00 38.06 H new ATOM 0 HE3 LYS E 16 9.811 -14.006 7.599 1.00 38.06 H new ATOM 0 HZ1 LYS E 16 11.756 -14.251 8.698 1.00 37.03 H new ATOM 0 HZ2 LYS E 16 10.674 -14.407 9.656 1.00 37.03 H new ATOM 0 HZ3 LYS E 16 11.386 -15.575 9.167 1.00 37.03 H new ATOM 5131 N ARG E 17 3.833 -13.777 6.763 1.00 32.19 N ANISOU 5131 N ARG E 17 4149 3855 4225 150 114 -79 N ATOM 5132 CA ARG E 17 2.761 -12.859 7.146 1.00 29.72 C ANISOU 5132 CA ARG E 17 3849 3596 3847 135 85 -67 C ATOM 5133 C ARG E 17 2.781 -12.614 8.640 1.00 27.79 C ANISOU 5133 C ARG E 17 3726 3245 3589 116 36 -17 C ATOM 5134 O ARG E 17 2.916 -13.555 9.443 1.00 30.19 O ANISOU 5134 O ARG E 17 4192 3370 3910 92 -11 28 O ATOM 5135 CB ARG E 17 1.399 -13.480 6.845 1.00 29.40 C ANISOU 5135 CB ARG E 17 3762 3551 3857 105 52 -87 C ATOM 5136 CG ARG E 17 0.967 -13.463 5.403 1.00 30.24 C ANISOU 5136 CG ARG E 17 3921 3666 3901 73 99 -107 C ATOM 5137 CD ARG E 17 -0.337 -14.249 5.233 1.00 29.63 C ANISOU 5137 CD ARG E 17 3828 3627 3802 76 81 -59 C ATOM 5138 NE ARG E 17 -1.412 -13.665 6.039 1.00 29.11 N ANISOU 5138 NE ARG E 17 3662 3680 3720 66 159 -42 N ATOM 5139 CZ ARG E 17 -2.210 -12.670 5.655 1.00 28.25 C ANISOU 5139 CZ ARG E 17 3565 3617 3553 30 114 15 C ATOM 5140 NH1 ARG E 17 -2.100 -12.119 4.442 1.00 26.60 N ANISOU 5140 NH1 ARG E 17 3365 3347 3393 180 -47 -26 N ATOM 5141 NH2 ARG E 17 -3.127 -12.216 6.504 1.00 26.81 N ANISOU 5141 NH2 ARG E 17 3464 3241 3481 36 269 69 N ATOM 0 H ARG E 17 3.642 -14.606 6.890 1.00 32.19 H new ATOM 0 HA ARG E 17 2.898 -12.037 6.649 1.00 29.72 H new ATOM 0 HB2 ARG E 17 1.409 -14.401 7.150 1.00 29.40 H new ATOM 0 HB3 ARG E 17 0.729 -13.015 7.370 1.00 29.40 H new ATOM 0 HG2 ARG E 17 0.842 -12.548 5.106 1.00 30.24 H new ATOM 0 HG3 ARG E 17 1.661 -13.850 4.846 1.00 30.24 H new ATOM 0 HD2 ARG E 17 -0.596 -14.254 4.298 1.00 29.63 H new ATOM 0 HD3 ARG E 17 -0.198 -15.173 5.494 1.00 29.63 H new ATOM 0 HE ARG E 17 -1.538 -13.991 6.825 1.00 29.11 H new ATOM 0 HH11 ARG E 17 -1.505 -12.406 3.892 1.00 26.60 H new ATOM 0 HH12 ARG E 17 -2.624 -11.477 4.212 1.00 26.60 H new ATOM 0 HH21 ARG E 17 -3.198 -12.564 7.287 1.00 26.81 H new ATOM 0 HH22 ARG E 17 -3.649 -11.574 6.270 1.00 26.81 H new ATOM 5142 N HIS E 18 2.566 -11.373 9.039 1.00 24.01 N ANISOU 5142 N HIS E 18 3200 2802 3120 94 99 13 N ATOM 5143 CA HIS E 18 2.392 -11.102 10.456 1.00 22.86 C ANISOU 5143 CA HIS E 18 2912 2771 3002 122 96 -44 C ATOM 5144 C HIS E 18 0.912 -11.188 10.800 1.00 21.28 C ANISOU 5144 C HIS E 18 2677 2584 2826 122 49 17 C ATOM 5145 O HIS E 18 0.069 -11.246 9.907 1.00 21.78 O ANISOU 5145 O HIS E 18 2740 2621 2916 180 43 -109 O ATOM 5146 CB HIS E 18 3.045 -9.776 10.840 1.00 22.39 C ANISOU 5146 CB HIS E 18 2861 2665 2981 97 152 36 C ATOM 5147 CG HIS E 18 2.393 -8.580 10.252 1.00 25.12 C ANISOU 5147 CG HIS E 18 3174 2842 3527 86 127 -69 C ATOM 5148 ND1 HIS E 18 1.285 -8.022 10.829 1.00 24.64 N ANISOU 5148 ND1 HIS E 18 2668 2797 3897 341 314 -110 N ATOM 5149 CD2 HIS E 18 2.690 -7.810 9.179 1.00 25.76 C ANISOU 5149 CD2 HIS E 18 3097 2949 3742 200 229 -44 C ATOM 5150 CE1 HIS E 18 0.904 -6.966 10.132 1.00 25.31 C ANISOU 5150 CE1 HIS E 18 3240 2627 3749 264 178 57 C ATOM 5151 NE2 HIS E 18 1.731 -6.819 9.120 1.00 24.19 N ANISOU 5151 NE2 HIS E 18 3112 2529 3549 305 210 -221 N ATOM 0 H HIS E 18 2.518 -10.688 8.522 1.00 24.01 H new ATOM 0 HA HIS E 18 2.848 -11.772 10.989 1.00 22.86 H new ATOM 0 HB2 HIS E 18 3.038 -9.692 11.806 1.00 22.39 H new ATOM 0 HB3 HIS E 18 3.974 -9.793 10.563 1.00 22.39 H new ATOM 0 HD1 HIS E 18 0.896 -8.314 11.538 1.00 24.64 H new ATOM 0 HD2 HIS E 18 3.403 -7.926 8.594 1.00 25.76 H new ATOM 0 HE1 HIS E 18 0.176 -6.420 10.324 1.00 25.31 H new ATOM 5152 N ARG E 19 0.623 -11.223 12.096 1.00 21.00 N ANISOU 5152 N ARG E 19 2436 2744 2800 245 47 -121 N ATOM 5153 CA ARG E 19 -0.747 -11.245 12.596 1.00 21.87 C ANISOU 5153 CA ARG E 19 2649 2782 2878 69 110 -90 C ATOM 5154 C ARG E 19 -0.911 -10.021 13.496 1.00 20.98 C ANISOU 5154 C ARG E 19 2342 2734 2894 31 45 -138 C ATOM 5155 O ARG E 19 0.052 -9.236 13.705 1.00 23.42 O ANISOU 5155 O ARG E 19 2541 2925 3431 109 113 -110 O ATOM 5156 CB ARG E 19 -0.975 -12.539 13.411 1.00 22.80 C ANISOU 5156 CB ARG E 19 2743 2924 2997 56 240 -155 C ATOM 5157 CG ARG E 19 -1.089 -13.830 12.606 1.00 26.44 C ANISOU 5157 CG ARG E 19 3291 3366 3390 110 0 -100 C ATOM 5158 CD ARG E 19 -1.175 -15.082 13.502 1.00 26.56 C ANISOU 5158 CD ARG E 19 3343 3403 3347 -27 122 -124 C ATOM 5159 NE ARG E 19 -1.649 -16.269 12.772 1.00 29.59 N ANISOU 5159 NE ARG E 19 3811 3798 3635 46 197 -149 N ATOM 5160 CZ ARG E 19 -1.502 -17.536 13.172 1.00 29.06 C ANISOU 5160 CZ ARG E 19 3785 3703 3555 138 46 -126 C ATOM 5161 NH1 ARG E 19 -0.838 -17.849 14.286 1.00 32.63 N ANISOU 5161 NH1 ARG E 19 4174 4356 3867 159 17 -80 N ATOM 5162 NH2 ARG E 19 -2.010 -18.520 12.436 1.00 32.92 N ANISOU 5162 NH2 ARG E 19 4164 4259 4084 80 -9 -63 N ATOM 0 H ARG E 19 1.220 -11.235 12.715 1.00 21.00 H new ATOM 0 HA ARG E 19 -1.390 -11.225 11.870 1.00 21.87 H new ATOM 0 HB2 ARG E 19 -0.243 -12.636 14.041 1.00 22.80 H new ATOM 0 HB3 ARG E 19 -1.786 -12.432 13.933 1.00 22.80 H new ATOM 0 HG2 ARG E 19 -1.876 -13.786 12.041 1.00 26.44 H new ATOM 0 HG3 ARG E 19 -0.322 -13.909 12.018 1.00 26.44 H new ATOM 0 HD2 ARG E 19 -0.301 -15.266 13.879 1.00 26.56 H new ATOM 0 HD3 ARG E 19 -1.773 -14.903 14.245 1.00 26.56 H new ATOM 0 HE ARG E 19 -2.055 -16.136 12.025 1.00 29.59 H new ATOM 0 HH11 ARG E 19 -0.491 -17.228 14.768 1.00 32.63 H new ATOM 0 HH12 ARG E 19 -0.757 -18.672 14.522 1.00 32.63 H new ATOM 0 HH21 ARG E 19 -2.430 -18.339 11.708 1.00 32.92 H new ATOM 0 HH22 ARG E 19 -1.919 -19.337 12.688 1.00 32.92 H new HETATM 5163 N MLY E 20 -2.116 -9.862 14.026 1.00 16.35 N ANISOU 5163 N MLY E 20 1792 2139 2283 33 111 -67 N HETATM 5164 CA MLY E 20 -2.368 -9.061 15.213 1.00 14.97 C ANISOU 5164 CA MLY E 20 1664 1848 2175 -19 -23 -20 C HETATM 5165 CB MLY E 20 -3.258 -7.858 14.941 1.00 15.25 C ANISOU 5165 CB MLY E 20 1627 1960 2208 -55 -27 -25 C HETATM 5166 CG MLY E 20 -2.624 -6.940 13.897 1.00 15.67 C ANISOU 5166 CG MLY E 20 1735 1862 2358 46 44 130 C HETATM 5167 CD MLY E 20 -3.639 -5.901 13.450 1.00 15.11 C ANISOU 5167 CD MLY E 20 1673 1659 2410 -170 82 199 C HETATM 5168 CE MLY E 20 -3.076 -5.109 12.295 1.00 15.89 C ANISOU 5168 CE MLY E 20 1768 1823 2445 -61 -121 380 C HETATM 5169 NZ MLY E 20 -2.587 -5.947 11.194 1.00 17.92 N ANISOU 5169 NZ MLY E 20 2063 2474 2272 -516 270 398 N HETATM 5170 CH1 MLY E 20 -3.615 -6.924 10.755 1.00 20.11 C ANISOU 5170 CH1 MLY E 20 2173 2791 2677 -573 25 241 C HETATM 5171 CH2 MLY E 20 -2.232 -5.035 10.081 1.00 19.02 C ANISOU 5171 CH2 MLY E 20 2271 2677 2280 -491 385 416 C HETATM 5172 C MLY E 20 -3.007 -9.952 16.238 1.00 14.09 C ANISOU 5172 C MLY E 20 1534 1721 2100 79 -11 73 C HETATM 5173 O MLY E 20 -3.840 -10.813 15.900 1.00 14.38 O ANISOU 5173 O MLY E 20 1450 1614 2398 -48 50 -64 O HETATM 0 HH23 MLY E 20 -3.018 -4.535 9.809 1.00 19.02 H new HETATM 0 HH22 MLY E 20 -1.543 -4.419 10.375 1.00 19.02 H new HETATM 0 HH21 MLY E 20 -1.903 -5.553 9.330 1.00 19.02 H new HETATM 0 HH13 MLY E 20 -3.851 -7.501 11.498 1.00 20.11 H new HETATM 0 HH12 MLY E 20 -4.404 -6.449 10.451 1.00 20.11 H new HETATM 0 HH11 MLY E 20 -3.262 -7.461 10.028 1.00 20.11 H new HETATM 0 HG3 MLY E 20 -1.842 -6.503 14.269 1.00 15.67 H new HETATM 0 HG2 MLY E 20 -2.323 -7.460 13.136 1.00 15.67 H new HETATM 0 HE3 MLY E 20 -3.761 -4.511 11.957 1.00 15.89 H new HETATM 0 HE2 MLY E 20 -2.349 -4.554 12.617 1.00 15.89 H new HETATM 0 HD3 MLY E 20 -4.465 -6.335 13.185 1.00 15.11 H new HETATM 0 HD2 MLY E 20 -3.854 -5.308 14.187 1.00 15.11 H new HETATM 0 HB3 MLY E 20 -4.127 -8.157 14.630 1.00 15.25 H new HETATM 0 HB2 MLY E 20 -3.405 -7.366 15.764 1.00 15.25 H new HETATM 0 HA MLY E 20 -1.523 -8.704 15.528 1.00 14.97 H new ATOM 5174 N VAL E 21 -2.639 -9.759 17.494 1.00 13.49 N ANISOU 5174 N VAL E 21 1343 1751 2033 76 -146 64 N ATOM 5175 CA VAL E 21 -3.155 -10.592 18.572 1.00 13.93 C ANISOU 5175 CA VAL E 21 1442 1684 2166 166 -164 137 C ATOM 5176 C VAL E 21 -3.447 -9.761 19.806 1.00 14.06 C ANISOU 5176 C VAL E 21 1461 1794 2086 123 -266 157 C ATOM 5177 O VAL E 21 -2.572 -9.032 20.251 1.00 14.83 O ANISOU 5177 O VAL E 21 1445 1991 2198 163 -519 54 O ATOM 5178 CB VAL E 21 -2.123 -11.714 18.964 1.00 14.47 C ANISOU 5178 CB VAL E 21 1588 1584 2326 199 -257 173 C ATOM 5179 CG1 VAL E 21 -2.702 -12.601 20.045 1.00 18.16 C ANISOU 5179 CG1 VAL E 21 2232 1986 2681 94 123 397 C ATOM 5180 CG2 VAL E 21 -1.677 -12.538 17.756 1.00 16.89 C ANISOU 5180 CG2 VAL E 21 1943 1689 2784 238 -332 186 C ATOM 0 H VAL E 21 -2.089 -9.148 17.747 1.00 13.49 H new ATOM 0 HA VAL E 21 -3.974 -11.000 18.249 1.00 13.93 H new ATOM 0 HB VAL E 21 -1.330 -11.276 19.309 1.00 14.47 H new ATOM 0 HG11 VAL E 21 -2.059 -13.288 20.279 1.00 18.16 H new ATOM 0 HG12 VAL E 21 -2.903 -12.067 20.829 1.00 18.16 H new ATOM 0 HG13 VAL E 21 -3.516 -13.017 19.721 1.00 18.16 H new ATOM 0 HG21 VAL E 21 -1.044 -13.215 18.042 1.00 16.89 H new ATOM 0 HG22 VAL E 21 -2.449 -12.967 17.354 1.00 16.89 H new ATOM 0 HG23 VAL E 21 -1.255 -11.956 17.105 1.00 16.89 H new ATOM 5181 N LEU E 22 -4.688 -9.886 20.313 1.00 14.71 N ANISOU 5181 N LEU E 22 1625 2031 1932 109 -288 205 N ATOM 5182 CA LEU E 22 -5.129 -9.471 21.663 1.00 17.16 C ANISOU 5182 CA LEU E 22 2047 2154 2318 105 -46 123 C ATOM 5183 C LEU E 22 -5.415 -10.796 22.558 1.00 14.75 C ANISOU 5183 C LEU E 22 1934 1708 1963 -134 -258 299 C ATOM 5184 O LEU E 22 -6.082 -11.765 22.125 1.00 20.78 O ANISOU 5184 O LEU E 22 2581 2730 2585 114 -458 606 O ATOM 5185 CB LEU E 22 -6.437 -8.678 21.525 1.00 15.02 C ANISOU 5185 CB LEU E 22 1614 2198 1895 -69 27 210 C ATOM 5186 CG LEU E 22 -6.916 -7.929 22.752 1.00 17.09 C ANISOU 5186 CG LEU E 22 2113 2037 2345 316 -84 202 C ATOM 5187 CD1 LEU E 22 -6.057 -6.695 23.019 1.00 21.87 C ANISOU 5187 CD1 LEU E 22 2608 2531 3170 350 -260 -310 C ATOM 5188 CD2 LEU E 22 -8.377 -7.537 22.621 1.00 18.45 C ANISOU 5188 CD2 LEU E 22 2171 2444 2395 534 -45 118 C ATOM 0 H LEU E 22 -5.328 -10.233 19.855 1.00 14.71 H new ATOM 0 HA LEU E 22 -4.445 -8.928 22.086 1.00 17.16 H new ATOM 0 HB2 LEU E 22 -6.328 -8.038 20.804 1.00 15.02 H new ATOM 0 HB3 LEU E 22 -7.136 -9.293 21.255 1.00 15.02 H new ATOM 0 HG LEU E 22 -6.828 -8.529 23.509 1.00 17.09 H new ATOM 0 HD11 LEU E 22 -6.386 -6.236 23.808 1.00 21.87 H new ATOM 0 HD12 LEU E 22 -5.137 -6.966 23.163 1.00 21.87 H new ATOM 0 HD13 LEU E 22 -6.102 -6.098 22.256 1.00 21.87 H new ATOM 0 HD21 LEU E 22 -8.657 -7.060 23.418 1.00 18.45 H new ATOM 0 HD22 LEU E 22 -8.491 -6.965 21.846 1.00 18.45 H new ATOM 0 HD23 LEU E 22 -8.918 -8.335 22.515 1.00 18.45 H new ATOM 5189 N ARG E 23 -4.972 -10.791 23.786 1.00 18.53 N ANISOU 5189 N ARG E 23 2248 2213 2580 -83 -111 233 N ATOM 5190 CA ARG E 23 -5.187 -11.896 24.746 1.00 18.97 C ANISOU 5190 CA ARG E 23 2363 2388 2457 -13 -107 137 C ATOM 5191 C ARG E 23 -5.677 -11.295 26.060 1.00 19.45 C ANISOU 5191 C ARG E 23 2494 2407 2488 24 -158 83 C ATOM 5192 O ARG E 23 -5.774 -10.071 26.221 1.00 22.07 O ANISOU 5192 O ARG E 23 2831 2799 2754 60 -375 -63 O ATOM 5193 CB ARG E 23 -3.917 -12.774 24.942 1.00 19.27 C ANISOU 5193 CB ARG E 23 2241 2689 2391 -38 -120 33 C ATOM 5194 CG ARG E 23 -2.618 -11.997 25.099 1.00 19.29 C ANISOU 5194 CG ARG E 23 2456 2511 2364 67 -173 226 C ATOM 5195 CD ARG E 23 -2.628 -11.271 26.374 1.00 19.35 C ANISOU 5195 CD ARG E 23 2482 2417 2452 -13 -137 26 C ATOM 5196 NE ARG E 23 -1.389 -10.545 26.594 1.00 19.35 N ANISOU 5196 NE ARG E 23 2645 2601 2107 -170 -277 261 N ATOM 5197 CZ ARG E 23 -1.119 -9.840 27.682 1.00 19.69 C ANISOU 5197 CZ ARG E 23 2488 2469 2524 68 -178 77 C ATOM 5198 NH1 ARG E 23 -1.998 -9.775 28.673 1.00 19.07 N ANISOU 5198 NH1 ARG E 23 2768 2405 2073 214 -412 189 N ATOM 5199 NH2 ARG E 23 0.026 -9.204 27.783 1.00 22.26 N ANISOU 5199 NH2 ARG E 23 3036 2907 2514 -138 -218 -174 N ATOM 0 H ARG E 23 -4.522 -10.136 24.116 1.00 18.53 H new ATOM 0 HA ARG E 23 -5.858 -12.500 24.392 1.00 18.97 H new ATOM 0 HB2 ARG E 23 -4.043 -13.330 25.727 1.00 19.27 H new ATOM 0 HB3 ARG E 23 -3.832 -13.371 24.182 1.00 19.27 H new ATOM 0 HG2 ARG E 23 -1.862 -12.604 25.068 1.00 19.29 H new ATOM 0 HG3 ARG E 23 -2.512 -11.374 24.363 1.00 19.29 H new ATOM 0 HD2 ARG E 23 -3.373 -10.650 26.386 1.00 19.35 H new ATOM 0 HD3 ARG E 23 -2.769 -11.897 27.101 1.00 19.35 H new ATOM 0 HE ARG E 23 -0.791 -10.575 25.977 1.00 19.35 H new ATOM 0 HH11 ARG E 23 -2.748 -10.192 28.611 1.00 19.07 H new ATOM 0 HH12 ARG E 23 -1.818 -9.316 29.378 1.00 19.07 H new ATOM 0 HH21 ARG E 23 0.599 -9.246 27.143 1.00 22.26 H new ATOM 0 HH22 ARG E 23 0.203 -8.746 28.489 1.00 22.26 H new ATOM 5200 N ASP E 24 -6.185 -12.163 26.929 1.00 20.45 N ANISOU 5200 N ASP E 24 2625 2645 2501 16 -133 68 N ATOM 5201 CA ASP E 24 -6.761 -11.764 28.207 1.00 21.36 C ANISOU 5201 CA ASP E 24 2650 2706 2759 35 -13 15 C ATOM 5202 C ASP E 24 -5.796 -10.912 29.036 1.00 21.37 C ANISOU 5202 C ASP E 24 2690 2689 2740 92 68 -115 C ATOM 5203 O ASP E 24 -4.577 -11.133 29.079 1.00 20.40 O ANISOU 5203 O ASP E 24 2687 2631 2434 6 13 47 O ATOM 5204 CB ASP E 24 -7.161 -13.010 29.021 1.00 22.50 C ANISOU 5204 CB ASP E 24 2855 2852 2843 46 -40 57 C ATOM 5205 CG ASP E 24 -8.486 -13.619 28.572 1.00 24.50 C ANISOU 5205 CG ASP E 24 2867 3234 3208 -9 -89 293 C ATOM 5206 OD1 ASP E 24 -9.061 -13.150 27.567 1.00 30.06 O ANISOU 5206 OD1 ASP E 24 3384 4738 3298 -188 -262 477 O ATOM 5207 OD2 ASP E 24 -8.972 -14.561 29.239 1.00 30.28 O ANISOU 5207 OD2 ASP E 24 3861 4030 3613 -53 -35 555 O ATOM 5208 OXT ASP E 24 -6.224 -9.972 29.730 1.00 24.56 O ANISOU 5208 OXT ASP E 24 3111 2947 3275 173 123 -147 O ATOM 0 H ASP E 24 -6.205 -13.012 26.790 1.00 20.45 H new ATOM 0 HA ASP E 24 -7.544 -11.226 28.010 1.00 21.36 H new ATOM 0 HB2 ASP E 24 -6.462 -13.678 28.944 1.00 22.50 H new ATOM 0 HB3 ASP E 24 -7.223 -12.771 29.959 1.00 22.50 H new TER 5209 ASP E 24 ATOM 5210 N LYS F 16 -9.705 11.100 -6.511 1.00 37.62 N ANISOU 5210 N LYS F 16 4824 4646 4824 199 100 -62 N ATOM 5211 CA LYS F 16 -9.785 11.076 -7.997 1.00 35.90 C ANISOU 5211 CA LYS F 16 4613 4392 4635 197 125 -90 C ATOM 5212 C LYS F 16 -8.487 10.574 -8.640 1.00 35.29 C ANISOU 5212 C LYS F 16 4517 4318 4574 211 128 -93 C ATOM 5213 O LYS F 16 -8.464 10.336 -9.841 1.00 36.00 O ANISOU 5213 O LYS F 16 4612 4304 4763 330 163 -158 O ATOM 5214 CB LYS F 16 -10.128 12.453 -8.530 1.00 37.12 C ANISOU 5214 CB LYS F 16 4737 4560 4806 188 105 -66 C ATOM 0 HA LYS F 16 -10.489 10.452 -8.234 1.00 35.90 H new ATOM 5215 N ARG F 17 -7.420 10.444 -7.849 1.00 32.94 N ANISOU 5215 N ARG F 17 4233 3986 4295 187 164 -62 N ATOM 5216 CA ARG F 17 -6.136 9.923 -8.329 1.00 30.60 C ANISOU 5216 CA ARG F 17 3976 3757 3893 123 129 -57 C ATOM 5217 C ARG F 17 -5.840 8.591 -7.674 1.00 28.75 C ANISOU 5217 C ARG F 17 3829 3496 3600 105 195 -57 C ATOM 5218 O ARG F 17 -6.103 8.419 -6.476 1.00 30.82 O ANISOU 5218 O ARG F 17 4192 3702 3817 235 323 -34 O ATOM 5219 CB ARG F 17 -5.001 10.872 -7.953 1.00 30.75 C ANISOU 5219 CB ARG F 17 3981 3740 3961 91 137 -47 C ATOM 5220 CG ARG F 17 -4.968 12.192 -8.694 1.00 31.73 C ANISOU 5220 CG ARG F 17 4080 3932 4044 105 116 -22 C ATOM 5221 CD ARG F 17 -3.866 13.089 -8.140 1.00 30.81 C ANISOU 5221 CD ARG F 17 3966 3750 3992 109 46 -39 C ATOM 5222 NE ARG F 17 -2.562 12.425 -8.139 1.00 29.96 N ANISOU 5222 NE ARG F 17 3864 3636 3884 76 29 -3 N ATOM 5223 CZ ARG F 17 -1.776 12.296 -9.207 1.00 28.18 C ANISOU 5223 CZ ARG F 17 3548 3456 3705 62 -22 -50 C ATOM 5224 NH1 ARG F 17 -2.140 12.811 -10.369 1.00 27.22 N ANISOU 5224 NH1 ARG F 17 3927 2952 3462 15 -92 -120 N ATOM 5225 NH2 ARG F 17 -0.619 11.647 -9.118 1.00 27.34 N ANISOU 5225 NH2 ARG F 17 3575 2928 3886 133 -81 -96 N ATOM 0 H ARG F 17 -7.420 10.656 -7.016 1.00 32.94 H new ATOM 0 HA ARG F 17 -6.197 9.830 -9.293 1.00 30.60 H new ATOM 0 HB2 ARG F 17 -5.058 11.056 -7.002 1.00 30.75 H new ATOM 0 HB3 ARG F 17 -4.158 10.416 -8.103 1.00 30.75 H new ATOM 0 HG2 ARG F 17 -4.819 12.035 -9.640 1.00 31.73 H new ATOM 0 HG3 ARG F 17 -5.826 12.637 -8.612 1.00 31.73 H new ATOM 0 HD2 ARG F 17 -3.814 13.900 -8.670 1.00 30.81 H new ATOM 0 HD3 ARG F 17 -4.092 13.356 -7.235 1.00 30.81 H new ATOM 0 HE ARG F 17 -2.283 12.094 -7.396 1.00 29.96 H new ATOM 0 HH11 ARG F 17 -2.887 13.231 -10.438 1.00 27.22 H new ATOM 0 HH12 ARG F 17 -1.630 12.726 -11.056 1.00 27.22 H new ATOM 0 HH21 ARG F 17 -0.373 11.307 -8.367 1.00 27.34 H new ATOM 0 HH22 ARG F 17 -0.116 11.567 -9.811 1.00 27.34 H new ATOM 5226 N HIS F 18 -5.263 7.669 -8.438 1.00 23.83 N ANISOU 5226 N HIS F 18 3253 2937 2864 44 203 -118 N ATOM 5227 CA HIS F 18 -4.746 6.421 -7.886 1.00 21.78 C ANISOU 5227 CA HIS F 18 2974 2661 2639 -52 86 -88 C ATOM 5228 C HIS F 18 -3.230 6.505 -7.857 1.00 19.83 C ANISOU 5228 C HIS F 18 2804 2434 2297 -99 64 -92 C ATOM 5229 O HIS F 18 -2.625 7.437 -8.421 1.00 19.91 O ANISOU 5229 O HIS F 18 2797 2274 2492 -168 -26 57 O ATOM 5230 CB HIS F 18 -5.225 5.189 -8.693 1.00 19.77 C ANISOU 5230 CB HIS F 18 2690 2361 2462 -79 152 -149 C ATOM 5231 CG HIS F 18 -4.608 5.082 -10.055 1.00 18.07 C ANISOU 5231 CG HIS F 18 2263 2280 2321 -145 107 47 C ATOM 5232 ND1 HIS F 18 -3.370 4.523 -10.274 1.00 18.08 N ANISOU 5232 ND1 HIS F 18 2579 2471 1818 -91 105 -139 N ATOM 5233 CD2 HIS F 18 -5.053 5.511 -11.257 1.00 19.33 C ANISOU 5233 CD2 HIS F 18 2727 2182 2434 -163 43 -201 C ATOM 5234 CE1 HIS F 18 -3.075 4.615 -11.564 1.00 16.82 C ANISOU 5234 CE1 HIS F 18 2102 2010 2278 29 155 199 C ATOM 5235 NE2 HIS F 18 -4.092 5.198 -12.186 1.00 17.29 N ANISOU 5235 NE2 HIS F 18 2858 1631 2080 -46 132 7 N ATOM 0 H HIS F 18 -5.160 7.749 -9.288 1.00 23.83 H new ATOM 0 HA HIS F 18 -5.088 6.303 -6.986 1.00 21.78 H new ATOM 0 HB2 HIS F 18 -5.021 4.385 -8.191 1.00 19.77 H new ATOM 0 HB3 HIS F 18 -6.190 5.229 -8.786 1.00 19.77 H new ATOM 0 HD1 HIS F 18 -2.868 4.170 -9.671 1.00 18.08 H new ATOM 0 HD2 HIS F 18 -5.861 5.939 -11.424 1.00 19.33 H new ATOM 0 HE1 HIS F 18 -2.289 4.321 -11.965 1.00 16.82 H new ATOM 5236 N ARG F 19 -2.616 5.536 -7.205 1.00 19.07 N ANISOU 5236 N ARG F 19 2619 2205 2420 -116 88 -216 N ATOM 5237 CA ARG F 19 -1.174 5.410 -7.097 1.00 20.29 C ANISOU 5237 CA ARG F 19 2728 2562 2418 -124 92 -54 C ATOM 5238 C ARG F 19 -0.758 4.125 -7.808 1.00 18.70 C ANISOU 5238 C ARG F 19 2499 2304 2303 -179 109 -65 C ATOM 5239 O ARG F 19 -1.603 3.336 -8.282 1.00 18.65 O ANISOU 5239 O ARG F 19 2487 2517 2084 -300 242 -104 O ATOM 5240 CB ARG F 19 -0.764 5.373 -5.597 1.00 20.58 C ANISOU 5240 CB ARG F 19 2859 2429 2530 -40 13 -130 C ATOM 5241 CG ARG F 19 -0.919 6.696 -4.862 1.00 22.64 C ANISOU 5241 CG ARG F 19 3192 2821 2591 -101 103 36 C ATOM 5242 CD ARG F 19 -0.379 6.644 -3.457 1.00 23.50 C ANISOU 5242 CD ARG F 19 3199 2906 2823 -105 104 -78 C ATOM 5243 NE ARG F 19 -0.618 7.931 -2.797 1.00 24.75 N ANISOU 5243 NE ARG F 19 3407 3110 2885 -38 160 -171 N ATOM 5244 CZ ARG F 19 -1.370 8.100 -1.710 1.00 25.81 C ANISOU 5244 CZ ARG F 19 3394 3269 3143 -37 195 -134 C ATOM 5245 NH1 ARG F 19 -1.944 7.071 -1.093 1.00 25.36 N ANISOU 5245 NH1 ARG F 19 3331 3140 3164 -117 151 -49 N ATOM 5246 NH2 ARG F 19 -1.540 9.320 -1.223 1.00 27.47 N ANISOU 5246 NH2 ARG F 19 3510 3455 3473 -50 119 -161 N ATOM 0 H ARG F 19 -3.042 4.910 -6.798 1.00 19.07 H new ATOM 0 HA ARG F 19 -0.729 6.167 -7.509 1.00 20.29 H new ATOM 0 HB2 ARG F 19 -1.298 4.701 -5.145 1.00 20.58 H new ATOM 0 HB3 ARG F 19 0.161 5.089 -5.534 1.00 20.58 H new ATOM 0 HG2 ARG F 19 -0.459 7.393 -5.356 1.00 22.64 H new ATOM 0 HG3 ARG F 19 -1.858 6.939 -4.835 1.00 22.64 H new ATOM 0 HD2 ARG F 19 -0.808 5.930 -2.961 1.00 23.50 H new ATOM 0 HD3 ARG F 19 0.571 6.448 -3.472 1.00 23.50 H new ATOM 0 HE ARG F 19 -0.246 8.628 -3.136 1.00 24.75 H new ATOM 0 HH11 ARG F 19 -1.834 6.273 -1.394 1.00 25.36 H new ATOM 0 HH12 ARG F 19 -2.425 7.204 -0.393 1.00 25.36 H new ATOM 0 HH21 ARG F 19 -1.167 9.992 -1.608 1.00 27.47 H new ATOM 0 HH22 ARG F 19 -2.023 9.440 -0.522 1.00 27.47 H new HETATM 5247 N MLY F 20 0.545 3.890 -7.806 1.00 18.79 N ANISOU 5247 N MLY F 20 2477 2440 2222 -195 174 -43 N HETATM 5248 CA MLY F 20 1.144 2.569 -7.952 1.00 18.39 C ANISOU 5248 CA MLY F 20 2402 2376 2211 -247 91 -68 C HETATM 5249 CB MLY F 20 2.037 2.480 -9.178 1.00 19.30 C ANISOU 5249 CB MLY F 20 2422 2594 2316 -237 92 -34 C HETATM 5250 CG MLY F 20 1.238 2.817 -10.424 1.00 20.53 C ANISOU 5250 CG MLY F 20 2510 2777 2515 -278 208 51 C HETATM 5251 CD MLY F 20 2.168 2.997 -11.630 1.00 22.66 C ANISOU 5251 CD MLY F 20 2795 3040 2773 -315 318 64 C HETATM 5252 CE MLY F 20 1.398 3.583 -12.809 1.00 24.52 C ANISOU 5252 CE MLY F 20 3418 3231 2668 -90 431 -39 C HETATM 5253 NZ MLY F 20 2.215 3.729 -14.042 1.00 26.32 N ANISOU 5253 NZ MLY F 20 3770 3225 3004 109 759 -96 N HETATM 5254 CH1 MLY F 20 2.469 2.462 -14.736 1.00 24.47 C ANISOU 5254 CH1 MLY F 20 3705 2979 2612 -13 696 -113 C HETATM 5255 CH2 MLY F 20 1.450 4.575 -14.950 1.00 28.13 C ANISOU 5255 CH2 MLY F 20 4199 3601 2890 13 653 -60 C HETATM 5256 C MLY F 20 1.894 2.331 -6.666 1.00 18.75 C ANISOU 5256 C MLY F 20 2557 2415 2153 -196 60 -138 C HETATM 5257 O MLY F 20 2.501 3.263 -6.132 1.00 18.61 O ANISOU 5257 O MLY F 20 2383 2487 2202 -495 24 -328 O HETATM 0 HH23 MLY F 20 0.599 4.153 -15.147 1.00 28.13 H new HETATM 0 HH22 MLY F 20 1.294 5.437 -14.535 1.00 28.13 H new HETATM 0 HH21 MLY F 20 1.947 4.699 -15.774 1.00 28.13 H new HETATM 0 HH13 MLY F 20 2.945 1.859 -14.144 1.00 24.47 H new HETATM 0 HH12 MLY F 20 1.625 2.060 -14.996 1.00 24.47 H new HETATM 0 HH11 MLY F 20 3.005 2.628 -15.528 1.00 24.47 H new HETATM 0 HG3 MLY F 20 0.599 2.110 -10.605 1.00 20.53 H new HETATM 0 HG2 MLY F 20 0.729 3.630 -10.278 1.00 20.53 H new HETATM 0 HE3 MLY F 20 0.635 3.015 -13.001 1.00 24.52 H new HETATM 0 HE2 MLY F 20 1.049 4.452 -12.557 1.00 24.52 H new HETATM 0 HD3 MLY F 20 2.905 3.582 -11.394 1.00 22.66 H new HETATM 0 HD2 MLY F 20 2.553 2.143 -11.880 1.00 22.66 H new HETATM 0 HB3 MLY F 20 2.785 3.091 -9.088 1.00 19.30 H new HETATM 0 HB2 MLY F 20 2.408 1.587 -9.254 1.00 19.30 H new HETATM 0 HA MLY F 20 0.474 1.883 -8.097 1.00 18.39 H new ATOM 5258 N VAL F 21 1.819 1.124 -6.143 1.00 17.77 N ANISOU 5258 N VAL F 21 2324 2428 2001 -298 21 -130 N ATOM 5259 CA VAL F 21 2.440 0.756 -4.881 1.00 18.98 C ANISOU 5259 CA VAL F 21 2470 2635 2106 -195 58 -78 C ATOM 5260 C VAL F 21 3.096 -0.592 -5.027 1.00 17.99 C ANISOU 5260 C VAL F 21 2288 2732 1815 -102 18 -145 C ATOM 5261 O VAL F 21 2.458 -1.532 -5.481 1.00 16.95 O ANISOU 5261 O VAL F 21 2204 2564 1673 -433 31 -231 O ATOM 5262 CB VAL F 21 1.402 0.632 -3.757 1.00 20.03 C ANISOU 5262 CB VAL F 21 2793 2893 1924 25 120 -87 C ATOM 5263 CG1 VAL F 21 2.096 0.311 -2.426 1.00 23.52 C ANISOU 5263 CG1 VAL F 21 3171 3531 2235 176 27 -80 C ATOM 5264 CG2 VAL F 21 0.619 1.903 -3.665 1.00 21.79 C ANISOU 5264 CG2 VAL F 21 2986 2938 2356 -8 196 103 C ATOM 0 H VAL F 21 1.396 0.477 -6.519 1.00 17.77 H new ATOM 0 HA VAL F 21 3.081 1.449 -4.658 1.00 18.98 H new ATOM 0 HB VAL F 21 0.792 -0.096 -3.955 1.00 20.03 H new ATOM 0 HG11 VAL F 21 1.431 0.235 -1.724 1.00 23.52 H new ATOM 0 HG12 VAL F 21 2.578 -0.527 -2.506 1.00 23.52 H new ATOM 0 HG13 VAL F 21 2.718 1.022 -2.206 1.00 23.52 H new ATOM 0 HG21 VAL F 21 -0.038 1.828 -2.955 1.00 21.79 H new ATOM 0 HG22 VAL F 21 1.220 2.640 -3.472 1.00 21.79 H new ATOM 0 HG23 VAL F 21 0.167 2.067 -4.508 1.00 21.79 H new ATOM 5265 N LEU F 22 4.363 -0.695 -4.644 1.00 18.30 N ANISOU 5265 N LEU F 22 2160 2739 2056 -295 -21 -205 N ATOM 5266 CA LEU F 22 5.051 -1.966 -4.683 1.00 19.94 C ANISOU 5266 CA LEU F 22 2439 2786 2350 -241 25 -75 C ATOM 5267 C LEU F 22 4.528 -2.934 -3.614 1.00 21.62 C ANISOU 5267 C LEU F 22 2767 3033 2414 -198 60 -56 C ATOM 5268 O LEU F 22 4.443 -2.576 -2.442 1.00 23.12 O ANISOU 5268 O LEU F 22 3040 3399 2345 -228 212 44 O ATOM 5269 CB LEU F 22 6.580 -1.762 -4.563 1.00 19.98 C ANISOU 5269 CB LEU F 22 2322 2866 2404 -258 -14 -122 C ATOM 5270 CG LEU F 22 7.415 -3.023 -4.714 1.00 19.15 C ANISOU 5270 CG LEU F 22 2291 2649 2338 -309 39 -215 C ATOM 5271 CD1 LEU F 22 7.233 -3.573 -6.120 1.00 20.57 C ANISOU 5271 CD1 LEU F 22 2552 2912 2351 -265 104 -179 C ATOM 5272 CD2 LEU F 22 8.876 -2.686 -4.427 1.00 21.54 C ANISOU 5272 CD2 LEU F 22 2379 2916 2891 -363 74 -116 C ATOM 0 H LEU F 22 4.838 -0.037 -4.359 1.00 18.30 H new ATOM 0 HA LEU F 22 4.867 -2.374 -5.544 1.00 19.94 H new ATOM 0 HB2 LEU F 22 6.860 -1.123 -5.237 1.00 19.98 H new ATOM 0 HB3 LEU F 22 6.772 -1.366 -3.699 1.00 19.98 H new ATOM 0 HG LEU F 22 7.130 -3.704 -4.084 1.00 19.15 H new ATOM 0 HD11 LEU F 22 7.763 -4.378 -6.224 1.00 20.57 H new ATOM 0 HD12 LEU F 22 6.297 -3.781 -6.268 1.00 20.57 H new ATOM 0 HD13 LEU F 22 7.522 -2.910 -6.767 1.00 20.57 H new ATOM 0 HD21 LEU F 22 9.417 -3.485 -4.521 1.00 21.54 H new ATOM 0 HD22 LEU F 22 9.182 -2.013 -5.055 1.00 21.54 H new ATOM 0 HD23 LEU F 22 8.958 -2.345 -3.523 1.00 21.54 H new ATOM 5273 N ARG F 23 4.209 -4.152 -4.051 1.00 22.76 N ANISOU 5273 N ARG F 23 2913 3081 2653 -293 97 184 N ATOM 5274 CA ARG F 23 3.762 -5.254 -3.181 1.00 25.00 C ANISOU 5274 CA ARG F 23 3148 3267 3082 -239 83 161 C ATOM 5275 C ARG F 23 4.618 -6.503 -3.449 1.00 26.52 C ANISOU 5275 C ARG F 23 3415 3387 3273 -299 179 378 C ATOM 5276 O ARG F 23 4.552 -7.492 -2.707 1.00 30.31 O ANISOU 5276 O ARG F 23 3874 3742 3899 -311 53 393 O ATOM 5277 CB ARG F 23 2.258 -5.563 -3.401 1.00 24.90 C ANISOU 5277 CB ARG F 23 3084 3291 3085 -307 28 220 C ATOM 5278 CG ARG F 23 1.301 -4.347 -3.257 1.00 25.19 C ANISOU 5278 CG ARG F 23 3047 3379 3145 -402 110 -60 C ATOM 5279 CD ARG F 23 -0.222 -4.608 -3.580 1.00 26.48 C ANISOU 5279 CD ARG F 23 3317 3530 3213 -251 12 136 C ATOM 5280 NE ARG F 23 -0.964 -5.138 -2.435 1.00 30.13 N ANISOU 5280 NE ARG F 23 3861 4095 3491 -225 36 -38 N ATOM 5281 CZ ARG F 23 -1.806 -4.476 -1.633 1.00 27.31 C ANISOU 5281 CZ ARG F 23 3741 3497 3138 -165 191 -9 C ATOM 5282 NH1 ARG F 23 -2.160 -3.207 -1.819 1.00 26.44 N ANISOU 5282 NH1 ARG F 23 3639 3291 3115 -237 141 132 N ATOM 5283 NH2 ARG F 23 -2.360 -5.137 -0.620 1.00 28.76 N ANISOU 5283 NH2 ARG F 23 4208 3503 3218 -339 193 153 N ATOM 0 H ARG F 23 4.246 -4.371 -4.882 1.00 22.76 H new ATOM 0 HA ARG F 23 3.874 -4.985 -2.256 1.00 25.00 H new ATOM 0 HB2 ARG F 23 2.147 -5.940 -4.288 1.00 24.90 H new ATOM 0 HB3 ARG F 23 1.987 -6.245 -2.767 1.00 24.90 H new ATOM 0 HG2 ARG F 23 1.366 -4.015 -2.348 1.00 25.19 H new ATOM 0 HG3 ARG F 23 1.618 -3.640 -3.840 1.00 25.19 H new ATOM 0 HD2 ARG F 23 -0.633 -3.779 -3.870 1.00 26.48 H new ATOM 0 HD3 ARG F 23 -0.289 -5.232 -4.320 1.00 26.48 H new ATOM 0 HE ARG F 23 -0.845 -5.971 -2.257 1.00 30.13 H new ATOM 0 HH11 ARG F 23 -1.843 -2.765 -2.486 1.00 26.44 H new ATOM 0 HH12 ARG F 23 -2.706 -2.828 -1.273 1.00 26.44 H new ATOM 0 HH21 ARG F 23 -2.174 -5.967 -0.495 1.00 28.76 H new ATOM 0 HH22 ARG F 23 -2.905 -4.734 -0.090 1.00 28.76 H new TER 5284 ARG F 23 ATOM 5285 N LYS G 16 6.727 8.621 -40.541 1.00 44.61 N ANISOU 5285 N LYS G 16 5548 5655 5745 59 122 -9 N ATOM 5286 CA LYS G 16 5.848 8.443 -39.350 1.00 43.84 C ANISOU 5286 CA LYS G 16 5468 5539 5652 83 105 -16 C ATOM 5287 C LYS G 16 4.675 9.426 -39.376 1.00 43.63 C ANISOU 5287 C LYS G 16 5434 5502 5641 88 103 -21 C ATOM 5288 O LYS G 16 4.864 10.618 -39.621 1.00 43.67 O ANISOU 5288 O LYS G 16 5387 5506 5700 124 139 -15 O ATOM 5289 CB LYS G 16 6.656 8.620 -38.074 1.00 44.26 C ANISOU 5289 CB LYS G 16 5507 5594 5715 77 89 -15 C ATOM 0 HA LYS G 16 5.485 7.544 -39.374 1.00 43.84 H new ATOM 5290 N ARG G 17 3.467 8.910 -39.143 1.00 42.73 N ANISOU 5290 N ARG G 17 5348 5379 5510 94 95 -22 N ATOM 5291 CA ARG G 17 2.274 9.745 -38.944 1.00 41.42 C ANISOU 5291 CA ARG G 17 5200 5217 5320 106 86 -20 C ATOM 5292 C ARG G 17 2.164 10.073 -37.465 1.00 40.24 C ANISOU 5292 C ARG G 17 5070 5028 5193 138 90 -27 C ATOM 5293 O ARG G 17 2.433 9.216 -36.617 1.00 40.09 O ANISOU 5293 O ARG G 17 5078 4981 5172 156 142 -24 O ATOM 5294 CB ARG G 17 0.998 9.012 -39.379 1.00 41.99 C ANISOU 5294 CB ARG G 17 5282 5290 5381 78 71 -14 C ATOM 5295 CG ARG G 17 0.644 9.121 -40.856 1.00 42.05 C ANISOU 5295 CG ARG G 17 5291 5322 5365 35 40 7 C ATOM 5296 CD ARG G 17 -0.555 8.223 -41.195 1.00 41.76 C ANISOU 5296 CD ARG G 17 5234 5293 5341 74 76 8 C ATOM 5297 NE ARG G 17 -1.770 8.631 -40.477 1.00 42.17 N ANISOU 5297 NE ARG G 17 5286 5295 5441 121 103 84 N ATOM 5298 CZ ARG G 17 -2.706 9.454 -40.949 1.00 41.89 C ANISOU 5298 CZ ARG G 17 5219 5346 5351 72 81 80 C ATOM 5299 NH1 ARG G 17 -2.604 9.975 -42.170 1.00 41.95 N ANISOU 5299 NH1 ARG G 17 5277 5315 5346 40 99 -9 N ATOM 5300 NH2 ARG G 17 -3.765 9.754 -40.189 1.00 40.54 N ANISOU 5300 NH2 ARG G 17 5036 5100 5267 188 174 70 N ATOM 0 H ARG G 17 3.314 8.065 -39.095 1.00 42.73 H new ATOM 0 HA ARG G 17 2.363 10.548 -39.481 1.00 41.42 H new ATOM 0 HB2 ARG G 17 1.092 8.073 -39.154 1.00 41.99 H new ATOM 0 HB3 ARG G 17 0.255 9.355 -38.859 1.00 41.99 H new ATOM 0 HG2 ARG G 17 0.436 10.043 -41.076 1.00 42.05 H new ATOM 0 HG3 ARG G 17 1.408 8.866 -41.396 1.00 42.05 H new ATOM 0 HD2 ARG G 17 -0.720 8.252 -42.150 1.00 41.76 H new ATOM 0 HD3 ARG G 17 -0.342 7.303 -40.972 1.00 41.76 H new ATOM 0 HE ARG G 17 -1.887 8.312 -39.687 1.00 42.17 H new ATOM 0 HH11 ARG G 17 -1.928 9.782 -42.665 1.00 41.95 H new ATOM 0 HH12 ARG G 17 -3.214 10.505 -42.464 1.00 41.95 H new ATOM 0 HH21 ARG G 17 -3.839 9.416 -39.401 1.00 40.54 H new ATOM 0 HH22 ARG G 17 -4.372 10.284 -40.488 1.00 40.54 H new ATOM 5301 N HIS G 18 1.779 11.309 -37.149 1.00 37.98 N ANISOU 5301 N HIS G 18 4812 4731 4889 193 110 -55 N ATOM 5302 CA HIS G 18 1.499 11.674 -35.767 1.00 36.34 C ANISOU 5302 CA HIS G 18 4566 4532 4709 222 109 -38 C ATOM 5303 C HIS G 18 0.005 11.420 -35.492 1.00 34.39 C ANISOU 5303 C HIS G 18 4315 4250 4502 329 156 -76 C ATOM 5304 O HIS G 18 -0.786 11.331 -36.426 1.00 34.22 O ANISOU 5304 O HIS G 18 4220 4146 4637 534 301 -171 O ATOM 5305 CB HIS G 18 1.975 13.109 -35.458 1.00 35.53 C ANISOU 5305 CB HIS G 18 4437 4451 4610 245 93 -41 C ATOM 5306 CG HIS G 18 1.370 14.178 -36.323 1.00 34.89 C ANISOU 5306 CG HIS G 18 4383 4353 4520 216 110 26 C ATOM 5307 ND1 HIS G 18 0.146 14.742 -36.047 1.00 31.87 N ANISOU 5307 ND1 HIS G 18 3780 4047 4283 413 184 -50 N ATOM 5308 CD2 HIS G 18 1.845 14.835 -37.409 1.00 33.53 C ANISOU 5308 CD2 HIS G 18 4199 4037 4505 261 134 -10 C ATOM 5309 CE1 HIS G 18 -0.128 15.670 -36.948 1.00 31.71 C ANISOU 5309 CE1 HIS G 18 3869 3826 4355 275 153 23 C ATOM 5310 NE2 HIS G 18 0.890 15.753 -37.781 1.00 33.40 N ANISOU 5310 NE2 HIS G 18 4214 4048 4428 160 125 -60 N ATOM 0 H HIS G 18 1.675 11.945 -37.718 1.00 37.98 H new ATOM 0 HA HIS G 18 2.005 11.120 -35.153 1.00 36.34 H new ATOM 0 HB2 HIS G 18 1.774 13.310 -34.531 1.00 35.53 H new ATOM 0 HB3 HIS G 18 2.940 13.143 -35.552 1.00 35.53 H new ATOM 0 HD1 HIS G 18 -0.363 14.524 -35.389 1.00 31.87 H new ATOM 0 HD2 HIS G 18 2.664 14.692 -37.825 1.00 33.53 H new ATOM 0 HE1 HIS G 18 -0.906 16.178 -36.987 1.00 31.71 H new ATOM 5311 N ARG G 19 -0.356 11.199 -34.228 1.00 33.39 N ANISOU 5311 N ARG G 19 4154 4112 4419 312 168 -74 N ATOM 5312 CA ARG G 19 -1.774 11.095 -33.835 1.00 32.41 C ANISOU 5312 CA ARG G 19 4101 4011 4204 217 108 -72 C ATOM 5313 C ARG G 19 -1.956 11.715 -32.452 1.00 29.94 C ANISOU 5313 C ARG G 19 3789 3667 3919 303 89 -128 C ATOM 5314 O ARG G 19 -1.020 11.762 -31.648 1.00 30.65 O ANISOU 5314 O ARG G 19 3812 3683 4149 563 265 -185 O ATOM 5315 CB ARG G 19 -2.283 9.633 -33.901 1.00 33.12 C ANISOU 5315 CB ARG G 19 4222 4140 4221 157 115 -66 C ATOM 5316 CG ARG G 19 -2.136 8.788 -32.633 1.00 34.84 C ANISOU 5316 CG ARG G 19 4416 4377 4443 149 67 -17 C ATOM 5317 CD ARG G 19 -1.617 7.364 -32.880 1.00 36.28 C ANISOU 5317 CD ARG G 19 4633 4527 4623 86 85 -46 C ATOM 5318 NE ARG G 19 -2.481 6.487 -33.674 1.00 38.60 N ANISOU 5318 NE ARG G 19 4865 4891 4909 11 4 134 N ATOM 5319 CZ ARG G 19 -2.392 5.148 -33.685 1.00 39.29 C ANISOU 5319 CZ ARG G 19 4953 4984 4991 44 16 26 C ATOM 5320 NH1 ARG G 19 -1.508 4.515 -32.921 1.00 39.34 N ANISOU 5320 NH1 ARG G 19 4955 4983 5008 151 179 106 N ATOM 5321 NH2 ARG G 19 -3.211 4.423 -34.436 1.00 41.17 N ANISOU 5321 NH2 ARG G 19 5358 5235 5050 -29 -20 21 N ATOM 0 H ARG G 19 0.200 11.106 -33.579 1.00 33.39 H new ATOM 0 HA ARG G 19 -2.318 11.590 -34.468 1.00 32.41 H new ATOM 0 HB2 ARG G 19 -3.222 9.651 -34.144 1.00 33.12 H new ATOM 0 HB3 ARG G 19 -1.813 9.182 -34.620 1.00 33.12 H new ATOM 0 HG2 ARG G 19 -1.532 9.240 -32.024 1.00 34.84 H new ATOM 0 HG3 ARG G 19 -2.998 8.735 -32.191 1.00 34.84 H new ATOM 0 HD2 ARG G 19 -0.756 7.426 -33.323 1.00 36.28 H new ATOM 0 HD3 ARG G 19 -1.463 6.943 -32.020 1.00 36.28 H new ATOM 0 HE ARG G 19 -3.084 6.854 -34.165 1.00 38.60 H new ATOM 0 HH11 ARG G 19 -0.982 4.964 -32.410 1.00 39.34 H new ATOM 0 HH12 ARG G 19 -1.462 3.656 -32.938 1.00 39.34 H new ATOM 0 HH21 ARG G 19 -3.806 4.811 -34.922 1.00 41.17 H new ATOM 0 HH22 ARG G 19 -3.147 3.565 -34.437 1.00 41.17 H new HETATM 5322 N MLY G 20 -3.153 12.228 -32.196 1.00 27.14 N ANISOU 5322 N MLY G 20 3402 3329 3581 271 35 -155 N HETATM 5323 CA MLY G 20 -3.479 12.830 -30.901 1.00 25.37 C ANISOU 5323 CA MLY G 20 3174 3139 3328 232 -73 -178 C HETATM 5324 CB MLY G 20 -4.250 14.130 -31.088 1.00 25.37 C ANISOU 5324 CB MLY G 20 3122 3137 3382 216 -93 -120 C HETATM 5325 CG MLY G 20 -3.584 15.109 -32.062 1.00 25.30 C ANISOU 5325 CG MLY G 20 3175 2979 3460 294 -34 14 C HETATM 5326 CD MLY G 20 -4.611 16.105 -32.623 1.00 25.85 C ANISOU 5326 CD MLY G 20 3240 2959 3622 210 119 37 C HETATM 5327 CE MLY G 20 -4.130 16.929 -33.824 1.00 27.42 C ANISOU 5327 CE MLY G 20 3426 3397 3596 134 -23 -125 C HETATM 5328 NZ MLY G 20 -3.795 16.103 -34.996 1.00 26.51 N ANISOU 5328 NZ MLY G 20 3142 3157 3772 -138 -196 -444 N HETATM 5329 CH1 MLY G 20 -4.896 15.181 -35.383 1.00 25.40 C ANISOU 5329 CH1 MLY G 20 2900 3218 3532 -482 -631 -652 C HETATM 5330 CH2 MLY G 20 -3.518 16.965 -36.154 1.00 27.13 C ANISOU 5330 CH2 MLY G 20 3369 3142 3798 -7 73 -379 C HETATM 5331 C MLY G 20 -4.239 11.820 -30.097 1.00 23.38 C ANISOU 5331 C MLY G 20 2883 2939 3063 315 -130 -261 C HETATM 5332 O MLY G 20 -5.065 11.078 -30.659 1.00 21.97 O ANISOU 5332 O MLY G 20 2576 2875 2897 459 -350 -559 O HETATM 0 HH23 MLY G 20 -4.302 17.500 -36.354 1.00 27.13 H new HETATM 0 HH22 MLY G 20 -2.771 17.550 -35.951 1.00 27.13 H new HETATM 0 HH21 MLY G 20 -3.298 16.415 -36.922 1.00 27.13 H new HETATM 0 HH13 MLY G 20 -5.092 14.583 -34.645 1.00 25.40 H new HETATM 0 HH12 MLY G 20 -5.689 15.696 -35.600 1.00 25.40 H new HETATM 0 HH11 MLY G 20 -4.627 14.662 -36.157 1.00 25.40 H new HETATM 0 HG3 MLY G 20 -2.875 15.591 -31.608 1.00 25.30 H new HETATM 0 HG2 MLY G 20 -3.173 14.618 -32.790 1.00 25.30 H new HETATM 0 HE3 MLY G 20 -4.820 17.565 -34.070 1.00 27.42 H new HETATM 0 HE2 MLY G 20 -3.350 17.444 -33.564 1.00 27.42 H new HETATM 0 HD3 MLY G 20 -5.407 15.615 -32.882 1.00 25.85 H new HETATM 0 HD2 MLY G 20 -4.871 16.714 -31.914 1.00 25.85 H new HETATM 0 HB3 MLY G 20 -5.142 13.924 -31.409 1.00 25.37 H new HETATM 0 HB2 MLY G 20 -4.351 14.563 -30.226 1.00 25.37 H new HETATM 0 HA MLY G 20 -2.670 13.067 -30.420 1.00 25.37 H new ATOM 5333 N VAL G 21 -3.961 11.753 -28.791 1.00 21.48 N ANISOU 5333 N VAL G 21 2668 2664 2828 221 -269 -297 N ATOM 5334 CA VAL G 21 -4.641 10.838 -27.885 1.00 22.36 C ANISOU 5334 CA VAL G 21 2832 2809 2854 274 -332 -235 C ATOM 5335 C VAL G 21 -4.889 11.620 -26.625 1.00 21.81 C ANISOU 5335 C VAL G 21 2907 2694 2684 242 -361 -230 C ATOM 5336 O VAL G 21 -3.961 11.965 -25.879 1.00 21.74 O ANISOU 5336 O VAL G 21 2990 2642 2630 287 -764 -58 O ATOM 5337 CB VAL G 21 -3.784 9.611 -27.527 1.00 22.09 C ANISOU 5337 CB VAL G 21 2744 2779 2872 340 -406 -245 C ATOM 5338 CG1 VAL G 21 -4.601 8.610 -26.716 1.00 25.27 C ANISOU 5338 CG1 VAL G 21 3305 3157 3141 481 -387 -223 C ATOM 5339 CG2 VAL G 21 -3.212 8.965 -28.782 1.00 23.60 C ANISOU 5339 CG2 VAL G 21 2800 3085 3082 340 -563 -414 C ATOM 0 H VAL G 21 -3.367 12.243 -28.409 1.00 21.48 H new ATOM 0 HA VAL G 21 -5.449 10.508 -28.307 1.00 22.36 H new ATOM 0 HB VAL G 21 -3.038 9.905 -26.981 1.00 22.09 H new ATOM 0 HG11 VAL G 21 -4.049 7.843 -26.498 1.00 25.27 H new ATOM 0 HG12 VAL G 21 -4.908 9.030 -25.897 1.00 25.27 H new ATOM 0 HG13 VAL G 21 -5.366 8.319 -27.236 1.00 25.27 H new ATOM 0 HG21 VAL G 21 -2.676 8.195 -28.534 1.00 23.60 H new ATOM 0 HG22 VAL G 21 -3.938 8.681 -29.360 1.00 23.60 H new ATOM 0 HG23 VAL G 21 -2.657 9.607 -29.252 1.00 23.60 H new ATOM 5340 N LEU G 22 -6.135 11.945 -26.393 1.00 21.20 N ANISOU 5340 N LEU G 22 2833 2619 2602 320 -454 -262 N ATOM 5341 CA LEU G 22 -6.484 12.678 -25.201 1.00 22.24 C ANISOU 5341 CA LEU G 22 3056 2658 2738 298 -342 -118 C ATOM 5342 C LEU G 22 -6.234 11.796 -23.971 1.00 23.29 C ANISOU 5342 C LEU G 22 3134 2743 2972 280 -388 -88 C ATOM 5343 O LEU G 22 -6.709 10.676 -23.900 1.00 22.83 O ANISOU 5343 O LEU G 22 3087 2560 3026 527 -682 -37 O ATOM 5344 CB LEU G 22 -7.942 13.043 -25.279 1.00 21.39 C ANISOU 5344 CB LEU G 22 2965 2644 2519 315 -413 -128 C ATOM 5345 CG LEU G 22 -8.402 13.891 -24.113 1.00 19.21 C ANISOU 5345 CG LEU G 22 2869 1970 2459 594 -467 18 C ATOM 5346 CD1 LEU G 22 -7.744 15.289 -24.158 1.00 22.98 C ANISOU 5346 CD1 LEU G 22 3388 2315 3029 578 -261 -12 C ATOM 5347 CD2 LEU G 22 -9.905 13.946 -24.074 1.00 22.00 C ANISOU 5347 CD2 LEU G 22 3103 2652 2605 526 -456 -147 C ATOM 0 H LEU G 22 -6.795 11.753 -26.910 1.00 21.20 H new ATOM 0 HA LEU G 22 -5.945 13.481 -25.128 1.00 22.24 H new ATOM 0 HB2 LEU G 22 -8.107 13.522 -26.106 1.00 21.39 H new ATOM 0 HB3 LEU G 22 -8.472 12.231 -25.311 1.00 21.39 H new ATOM 0 HG LEU G 22 -8.113 13.482 -23.282 1.00 19.21 H new ATOM 0 HD11 LEU G 22 -8.051 15.816 -23.404 1.00 22.98 H new ATOM 0 HD12 LEU G 22 -6.780 15.194 -24.114 1.00 22.98 H new ATOM 0 HD13 LEU G 22 -7.988 15.735 -24.984 1.00 22.98 H new ATOM 0 HD21 LEU G 22 -10.190 14.491 -23.324 1.00 22.00 H new ATOM 0 HD22 LEU G 22 -10.236 14.334 -24.899 1.00 22.00 H new ATOM 0 HD23 LEU G 22 -10.259 13.049 -23.974 1.00 22.00 H new ATOM 5348 N ARG G 23 -5.553 12.369 -22.985 1.00 26.08 N ANISOU 5348 N ARG G 23 3454 3180 3276 195 -384 -61 N ATOM 5349 CA ARG G 23 -5.146 11.657 -21.773 1.00 29.31 C ANISOU 5349 CA ARG G 23 3854 3616 3666 109 -233 -49 C ATOM 5350 C ARG G 23 -6.286 11.582 -20.767 1.00 32.38 C ANISOU 5350 C ARG G 23 4285 4024 3995 136 -200 -21 C ATOM 5351 O ARG G 23 -7.317 12.276 -20.900 1.00 33.15 O ANISOU 5351 O ARG G 23 4486 4116 3993 216 -160 17 O ATOM 5352 CB ARG G 23 -3.907 12.320 -21.116 1.00 30.19 C ANISOU 5352 CB ARG G 23 3971 3777 3724 56 -225 -48 C ATOM 5353 CG ARG G 23 -2.972 11.339 -20.424 1.00 30.03 C ANISOU 5353 CG ARG G 23 3888 3688 3835 -31 -224 -105 C ATOM 5354 CD ARG G 23 -1.662 11.183 -21.156 1.00 34.78 C ANISOU 5354 CD ARG G 23 4487 4363 4366 58 -69 -44 C ATOM 5355 NE ARG G 23 -1.901 10.765 -22.532 1.00 36.35 N ANISOU 5355 NE ARG G 23 4635 4639 4538 -80 -94 36 N ATOM 5356 CZ ARG G 23 -1.257 11.208 -23.610 1.00 36.00 C ANISOU 5356 CZ ARG G 23 4567 4487 4625 -80 -79 71 C ATOM 5357 NH1 ARG G 23 -0.290 12.134 -23.524 1.00 35.50 N ANISOU 5357 NH1 ARG G 23 4410 4432 4645 -67 -179 5 N ATOM 5358 NH2 ARG G 23 -1.603 10.717 -24.796 1.00 33.79 N ANISOU 5358 NH2 ARG G 23 4303 4314 4223 -140 -346 216 N ATOM 0 H ARG G 23 -5.310 13.194 -22.999 1.00 26.08 H new ATOM 0 HA ARG G 23 -4.908 10.755 -22.040 1.00 29.31 H new ATOM 0 HB2 ARG G 23 -3.410 12.800 -21.797 1.00 30.19 H new ATOM 0 HB3 ARG G 23 -4.208 12.976 -20.469 1.00 30.19 H new ATOM 0 HG2 ARG G 23 -2.800 11.643 -19.519 1.00 30.03 H new ATOM 0 HG3 ARG G 23 -3.407 10.475 -20.355 1.00 30.03 H new ATOM 0 HD2 ARG G 23 -1.176 12.022 -21.146 1.00 34.78 H new ATOM 0 HD3 ARG G 23 -1.107 10.528 -20.704 1.00 34.78 H new ATOM 0 HE ARG G 23 -2.516 10.177 -22.659 1.00 36.35 H new ATOM 0 HH11 ARG G 23 -0.071 12.458 -22.758 1.00 35.50 H new ATOM 0 HH12 ARG G 23 0.111 12.404 -24.235 1.00 35.50 H new ATOM 0 HH21 ARG G 23 -2.228 10.129 -24.852 1.00 33.79 H new ATOM 0 HH22 ARG G 23 -1.202 10.987 -25.507 1.00 33.79 H new ATOM 5359 N ASP G 24 -6.105 10.697 -19.789 1.00 35.39 N ANISOU 5359 N ASP G 24 4696 4366 4386 108 -110 -5 N ATOM 5360 CA ASP G 24 -6.961 10.595 -18.611 1.00 37.40 C ANISOU 5360 CA ASP G 24 4911 4590 4709 71 -82 -19 C ATOM 5361 C ASP G 24 -8.436 10.507 -18.985 1.00 39.23 C ANISOU 5361 C ASP G 24 5209 4760 4938 62 -60 -22 C ATOM 5362 O ASP G 24 -8.803 9.826 -19.946 1.00 40.81 O ANISOU 5362 O ASP G 24 5476 4883 5148 30 -35 -25 O ATOM 5363 CB ASP G 24 -6.729 11.781 -17.661 1.00 38.58 C ANISOU 5363 CB ASP G 24 5084 4777 4797 60 -86 -29 C ATOM 5364 CG ASP G 24 -5.254 12.139 -17.493 1.00 40.02 C ANISOU 5364 CG ASP G 24 5423 4861 4923 109 -115 -65 C ATOM 5365 OD1 ASP G 24 -4.363 11.309 -17.784 1.00 39.17 O ANISOU 5365 OD1 ASP G 24 5702 4775 4405 316 -227 -116 O ATOM 5366 OD2 ASP G 24 -4.992 13.276 -17.045 1.00 42.64 O ANISOU 5366 OD2 ASP G 24 5935 4852 5414 227 -172 -131 O ATOM 5367 OXT ASP G 24 -9.287 11.114 -18.333 1.00 39.93 O ANISOU 5367 OXT ASP G 24 5339 4724 5108 108 -7 17 O ATOM 0 H ASP G 24 -5.463 10.124 -19.793 1.00 35.39 H new ATOM 0 HA ASP G 24 -6.719 9.773 -18.156 1.00 37.40 H new ATOM 0 HB2 ASP G 24 -7.207 12.555 -17.997 1.00 38.58 H new ATOM 0 HB3 ASP G 24 -7.105 11.570 -16.792 1.00 38.58 H new TER 5368 ASP G 24 ATOM 5369 N LYS H 16 -13.822 34.290 -55.128 1.00 31.36 N ANISOU 5369 N LYS H 16 3650 3886 4380 214 35 -57 N ATOM 5370 CA LYS H 16 -13.605 32.907 -54.597 1.00 29.93 C ANISOU 5370 CA LYS H 16 3553 3721 4099 178 52 -49 C ATOM 5371 C LYS H 16 -12.423 32.270 -55.337 1.00 27.78 C ANISOU 5371 C LYS H 16 3280 3420 3856 238 54 -126 C ATOM 5372 O LYS H 16 -12.548 31.741 -56.439 1.00 29.43 O ANISOU 5372 O LYS H 16 3287 3655 4241 437 27 -271 O ATOM 5373 CB LYS H 16 -14.859 32.059 -54.750 1.00 31.49 C ANISOU 5373 CB LYS H 16 3707 3945 4314 172 43 -78 C ATOM 5374 CG LYS H 16 -16.071 32.584 -53.976 1.00 34.18 C ANISOU 5374 CG LYS H 16 4124 4297 4564 94 74 -52 C ATOM 5375 CD LYS H 16 -17.338 31.942 -54.488 1.00 34.74 C ANISOU 5375 CD LYS H 16 4284 4326 4590 100 17 -44 C ATOM 5376 CE LYS H 16 -18.500 32.110 -53.523 1.00 36.54 C ANISOU 5376 CE LYS H 16 4501 4560 4824 91 10 -37 C ATOM 5377 NZ LYS H 16 -18.332 31.248 -52.320 1.00 38.01 N ANISOU 5377 NZ LYS H 16 4883 4605 4953 -38 -11 64 N ATOM 0 HA LYS H 16 -13.405 32.957 -53.649 1.00 29.93 H new ATOM 0 HB2 LYS H 16 -15.088 32.005 -55.691 1.00 31.49 H new ATOM 0 HB3 LYS H 16 -14.665 31.156 -54.453 1.00 31.49 H new ATOM 0 HG2 LYS H 16 -15.965 32.396 -53.030 1.00 34.18 H new ATOM 0 HG3 LYS H 16 -16.129 33.548 -54.069 1.00 34.18 H new ATOM 0 HD2 LYS H 16 -17.573 32.332 -55.345 1.00 34.74 H new ATOM 0 HD3 LYS H 16 -17.181 30.997 -54.640 1.00 34.74 H new ATOM 0 HE2 LYS H 16 -18.566 33.039 -53.251 1.00 36.54 H new ATOM 0 HE3 LYS H 16 -19.331 31.886 -53.971 1.00 36.54 H new ATOM 0 HZ1 LYS H 16 -19.093 31.229 -51.859 1.00 38.01 H new ATOM 0 HZ2 LYS H 16 -18.119 30.422 -52.574 1.00 38.01 H new ATOM 0 HZ3 LYS H 16 -17.683 31.577 -51.807 1.00 38.01 H new ATOM 5378 N ARG H 17 -11.263 32.393 -54.730 1.00 23.06 N ANISOU 5378 N ARG H 17 2712 2798 3251 311 180 -79 N ATOM 5379 CA ARG H 17 -10.026 31.919 -55.304 1.00 19.08 C ANISOU 5379 CA ARG H 17 2274 2378 2598 237 159 36 C ATOM 5380 C ARG H 17 -9.619 30.590 -54.694 1.00 18.25 C ANISOU 5380 C ARG H 17 2376 2299 2261 66 223 156 C ATOM 5381 O ARG H 17 -9.813 30.351 -53.491 1.00 22.18 O ANISOU 5381 O ARG H 17 3222 2631 2575 283 473 21 O ATOM 5382 CB ARG H 17 -8.968 32.943 -54.981 1.00 17.44 C ANISOU 5382 CB ARG H 17 2167 2154 2305 177 157 62 C ATOM 5383 CG ARG H 17 -9.128 34.285 -55.658 1.00 17.68 C ANISOU 5383 CG ARG H 17 2228 2107 2384 268 104 102 C ATOM 5384 CD ARG H 17 -8.089 35.300 -55.166 1.00 17.80 C ANISOU 5384 CD ARG H 17 2143 2158 2464 172 132 9 C ATOM 5385 NE ARG H 17 -6.744 34.816 -55.361 1.00 17.00 N ANISOU 5385 NE ARG H 17 2132 2108 2219 53 -9 -183 N ATOM 5386 CZ ARG H 17 -6.065 34.892 -56.496 1.00 15.72 C ANISOU 5386 CZ ARG H 17 2205 1779 1990 -117 -48 -52 C ATOM 5387 NH1 ARG H 17 -6.575 35.462 -57.582 1.00 15.61 N ANISOU 5387 NH1 ARG H 17 2180 1818 1933 -86 -3 95 N ATOM 5388 NH2 ARG H 17 -4.869 34.342 -56.551 1.00 15.89 N ANISOU 5388 NH2 ARG H 17 2070 1830 2137 169 -52 21 N ATOM 0 H ARG H 17 -11.170 32.761 -53.958 1.00 23.06 H new ATOM 0 HA ARG H 17 -10.133 31.794 -56.260 1.00 19.08 H new ATOM 0 HB2 ARG H 17 -8.958 33.082 -54.021 1.00 17.44 H new ATOM 0 HB3 ARG H 17 -8.103 32.578 -55.223 1.00 17.44 H new ATOM 0 HG2 ARG H 17 -9.043 34.175 -56.618 1.00 17.68 H new ATOM 0 HG3 ARG H 17 -10.020 34.628 -55.490 1.00 17.68 H new ATOM 0 HD2 ARG H 17 -8.204 36.138 -55.640 1.00 17.80 H new ATOM 0 HD3 ARG H 17 -8.235 35.484 -54.225 1.00 17.80 H new ATOM 0 HE ARG H 17 -6.353 34.450 -54.688 1.00 17.00 H new ATOM 0 HH11 ARG H 17 -7.368 35.795 -57.561 1.00 15.61 H new ATOM 0 HH12 ARG H 17 -6.113 35.498 -58.306 1.00 15.61 H new ATOM 0 HH21 ARG H 17 -4.546 33.945 -55.860 1.00 15.89 H new ATOM 0 HH22 ARG H 17 -4.411 34.380 -57.278 1.00 15.89 H new ATOM 5389 N HIS H 18 -9.043 29.725 -55.514 1.00 14.08 N ANISOU 5389 N HIS H 18 1702 1915 1733 40 -79 34 N ATOM 5390 CA HIS H 18 -8.342 28.555 -54.997 1.00 13.84 C ANISOU 5390 CA HIS H 18 1519 1894 1847 -31 -58 83 C ATOM 5391 C HIS H 18 -6.877 28.867 -54.959 1.00 14.32 C ANISOU 5391 C HIS H 18 1521 1824 2095 -49 -149 76 C ATOM 5392 O HIS H 18 -6.447 29.932 -55.373 1.00 15.88 O ANISOU 5392 O HIS H 18 1608 1962 2464 -97 -439 159 O ATOM 5393 CB HIS H 18 -8.621 27.312 -55.841 1.00 12.64 C ANISOU 5393 CB HIS H 18 1429 1768 1606 -45 -200 151 C ATOM 5394 CG HIS H 18 -8.101 27.379 -57.240 1.00 12.18 C ANISOU 5394 CG HIS H 18 1271 1477 1880 -160 -253 52 C ATOM 5395 ND1 HIS H 18 -6.797 27.037 -57.559 1.00 12.68 N ANISOU 5395 ND1 HIS H 18 1094 1935 1787 -62 -222 7 N ATOM 5396 CD2 HIS H 18 -8.677 27.792 -58.396 1.00 13.18 C ANISOU 5396 CD2 HIS H 18 1402 1776 1831 -24 -238 87 C ATOM 5397 CE1 HIS H 18 -6.616 27.229 -58.862 1.00 13.02 C ANISOU 5397 CE1 HIS H 18 1376 2032 1540 32 -292 140 C ATOM 5398 NE2 HIS H 18 -7.727 27.706 -59.385 1.00 13.39 N ANISOU 5398 NE2 HIS H 18 1671 1645 1771 -95 -336 129 N ATOM 0 H HIS H 18 -9.045 29.794 -56.371 1.00 14.08 H new ATOM 0 HA HIS H 18 -8.661 28.355 -54.103 1.00 13.84 H new ATOM 0 HB2 HIS H 18 -8.230 26.542 -55.400 1.00 12.64 H new ATOM 0 HB3 HIS H 18 -9.579 27.165 -55.872 1.00 12.64 H new ATOM 0 HD1 HIS H 18 -6.204 26.749 -57.007 1.00 12.68 H new ATOM 0 HD2 HIS H 18 -9.555 28.081 -58.500 1.00 13.18 H new ATOM 0 HE1 HIS H 18 -5.831 27.055 -59.329 1.00 13.02 H new ATOM 5399 N ARG H 19 -6.090 27.933 -54.470 1.00 14.75 N ANISOU 5399 N ARG H 19 1436 1879 2290 -56 -353 -30 N ATOM 5400 CA ARG H 19 -4.635 28.076 -54.543 1.00 16.07 C ANISOU 5400 CA ARG H 19 1728 2065 2313 5 -161 31 C ATOM 5401 C ARG H 19 -4.036 26.837 -55.236 1.00 14.92 C ANISOU 5401 C ARG H 19 1737 1961 1972 -93 -250 144 C ATOM 5402 O ARG H 19 -4.770 25.955 -55.702 1.00 14.61 O ANISOU 5402 O ARG H 19 1580 1997 1975 23 -339 242 O ATOM 5403 CB ARG H 19 -4.038 28.277 -53.162 1.00 19.57 C ANISOU 5403 CB ARG H 19 2252 2566 2617 4 -116 -160 C ATOM 5404 CG ARG H 19 -4.695 29.235 -52.175 1.00 21.18 C ANISOU 5404 CG ARG H 19 2613 2836 2600 185 -287 14 C ATOM 5405 CD ARG H 19 -3.801 29.510 -50.958 1.00 25.32 C ANISOU 5405 CD ARG H 19 2957 3339 3326 12 -77 45 C ATOM 5406 NE ARG H 19 -4.111 30.768 -50.274 1.00 27.53 N ANISOU 5406 NE ARG H 19 3495 3745 3221 -124 0 -109 N ATOM 5407 CZ ARG H 19 -4.694 30.871 -49.073 1.00 32.18 C ANISOU 5407 CZ ARG H 19 4122 4165 3939 27 -73 -53 C ATOM 5408 NH1 ARG H 19 -5.049 29.799 -48.366 1.00 33.94 N ANISOU 5408 NH1 ARG H 19 4254 4479 4164 -19 -64 -113 N ATOM 5409 NH2 ARG H 19 -4.929 32.071 -48.564 1.00 34.33 N ANISOU 5409 NH2 ARG H 19 4483 4448 4113 3 -111 -94 N ATOM 0 H ARG H 19 -6.366 27.211 -54.093 1.00 14.75 H new ATOM 0 HA ARG H 19 -4.418 28.864 -55.065 1.00 16.07 H new ATOM 0 HB2 ARG H 19 -4.000 27.407 -52.736 1.00 19.57 H new ATOM 0 HB3 ARG H 19 -3.123 28.573 -53.285 1.00 19.57 H new ATOM 0 HG2 ARG H 19 -4.896 30.072 -52.623 1.00 21.18 H new ATOM 0 HG3 ARG H 19 -5.540 28.862 -51.877 1.00 21.18 H new ATOM 0 HD2 ARG H 19 -3.891 28.778 -50.328 1.00 25.32 H new ATOM 0 HD3 ARG H 19 -2.874 29.526 -51.244 1.00 25.32 H new ATOM 0 HE ARG H 19 -3.902 31.499 -50.676 1.00 27.53 H new ATOM 0 HH11 ARG H 19 -4.905 29.011 -48.679 1.00 33.94 H new ATOM 0 HH12 ARG H 19 -5.422 29.895 -47.597 1.00 33.94 H new ATOM 0 HH21 ARG H 19 -4.708 32.776 -49.004 1.00 34.33 H new ATOM 0 HH22 ARG H 19 -5.303 32.145 -47.793 1.00 34.33 H new HETATM 5410 N MLY H 20 -2.704 26.811 -55.298 1.00 14.56 N ANISOU 5410 N MLY H 20 1620 1737 2177 33 -265 80 N HETATM 5411 CA MLY H 20 -1.901 25.600 -55.518 1.00 15.18 C ANISOU 5411 CA MLY H 20 1717 1944 2106 -91 -168 88 C HETATM 5412 CB MLY H 20 -1.095 25.799 -56.813 1.00 15.43 C ANISOU 5412 CB MLY H 20 1735 2107 2020 43 -164 -38 C HETATM 5413 CG MLY H 20 -2.005 25.970 -58.042 1.00 18.94 C ANISOU 5413 CG MLY H 20 2107 2860 2231 -291 -229 -126 C HETATM 5414 CD MLY H 20 -1.306 26.285 -59.385 1.00 19.15 C ANISOU 5414 CD MLY H 20 2425 2533 2317 -398 -255 0 C HETATM 5415 CE MLY H 20 -2.290 26.794 -60.482 1.00 19.65 C ANISOU 5415 CE MLY H 20 2859 2349 2259 -139 -84 58 C HETATM 5416 NZ MLY H 20 -1.757 26.953 -61.896 1.00 20.19 N ANISOU 5416 NZ MLY H 20 2703 2472 2497 -128 506 -23 N HETATM 5417 CH1 MLY H 20 -0.992 28.143 -62.446 1.00 15.41 C ANISOU 5417 CH1 MLY H 20 1705 1902 2249 -289 -673 213 C HETATM 5418 CH2 MLY H 20 -1.020 25.698 -62.178 1.00 22.29 C ANISOU 5418 CH2 MLY H 20 3136 2983 2350 188 771 -270 C HETATM 5419 C MLY H 20 -1.048 25.434 -54.298 1.00 15.60 C ANISOU 5419 C MLY H 20 1576 2012 2340 -80 -184 122 C HETATM 5420 O MLY H 20 -0.544 26.435 -53.731 1.00 16.24 O ANISOU 5420 O MLY H 20 1314 2041 2815 -53 -382 54 O HETATM 0 HH23 MLY H 20 -0.300 25.594 -61.536 1.00 22.29 H new HETATM 0 HH22 MLY H 20 -1.626 24.944 -62.109 1.00 22.29 H new HETATM 0 HH21 MLY H 20 -0.650 25.734 -63.074 1.00 22.29 H new HETATM 0 HH13 MLY H 20 -1.540 28.941 -62.376 1.00 15.41 H new HETATM 0 HH12 MLY H 20 -0.175 28.266 -61.937 1.00 15.41 H new HETATM 0 HH11 MLY H 20 -0.771 27.984 -63.377 1.00 15.41 H new HETATM 0 HG3 MLY H 20 -2.521 25.156 -58.153 1.00 18.94 H new HETATM 0 HG2 MLY H 20 -2.636 26.682 -57.855 1.00 18.94 H new HETATM 0 HE3 MLY H 20 -3.042 26.182 -60.514 1.00 19.65 H new HETATM 0 HE2 MLY H 20 -2.636 27.654 -60.196 1.00 19.65 H new HETATM 0 HD3 MLY H 20 -0.620 26.955 -59.237 1.00 19.15 H new HETATM 0 HD2 MLY H 20 -0.858 25.487 -59.705 1.00 19.15 H new HETATM 0 HB3 MLY H 20 -0.527 26.580 -56.722 1.00 15.43 H new HETATM 0 HB2 MLY H 20 -0.510 25.037 -56.949 1.00 15.43 H new HETATM 0 HA MLY H 20 -2.425 24.792 -55.635 1.00 15.18 H new ATOM 5421 N VAL H 21 -0.893 24.203 -53.831 1.00 15.71 N ANISOU 5421 N VAL H 21 1733 2208 2029 -22 -315 -22 N ATOM 5422 CA VAL H 21 -0.113 23.955 -52.631 1.00 16.94 C ANISOU 5422 CA VAL H 21 1911 2428 2097 -91 -248 95 C ATOM 5423 C VAL H 21 0.620 22.643 -52.756 1.00 16.42 C ANISOU 5423 C VAL H 21 1725 2449 2064 -12 -258 151 C ATOM 5424 O VAL H 21 0.080 21.610 -53.173 1.00 15.44 O ANISOU 5424 O VAL H 21 1633 2108 2127 -50 -599 388 O ATOM 5425 CB VAL H 21 -0.936 24.068 -51.354 1.00 19.31 C ANISOU 5425 CB VAL H 21 2031 2949 2356 91 -330 -53 C ATOM 5426 CG1 VAL H 21 -1.995 23.060 -51.325 1.00 22.20 C ANISOU 5426 CG1 VAL H 21 2711 3319 2405 -375 -372 14 C ATOM 5427 CG2 VAL H 21 -0.055 23.908 -50.138 1.00 20.15 C ANISOU 5427 CG2 VAL H 21 2285 3068 2302 -75 -531 156 C ATOM 0 H VAL H 21 -1.231 23.500 -54.194 1.00 15.71 H new ATOM 0 HA VAL H 21 0.551 24.657 -52.551 1.00 16.94 H new ATOM 0 HB VAL H 21 -1.341 24.949 -51.341 1.00 19.31 H new ATOM 0 HG11 VAL H 21 -2.505 23.150 -50.505 1.00 22.20 H new ATOM 0 HG12 VAL H 21 -2.583 23.186 -52.087 1.00 22.20 H new ATOM 0 HG13 VAL H 21 -1.601 22.175 -51.364 1.00 22.20 H new ATOM 0 HG21 VAL H 21 -0.594 23.983 -49.335 1.00 20.15 H new ATOM 0 HG22 VAL H 21 0.372 23.038 -50.160 1.00 20.15 H new ATOM 0 HG23 VAL H 21 0.624 24.601 -50.136 1.00 20.15 H new ATOM 5428 N LEU H 22 1.904 22.695 -52.416 1.00 15.91 N ANISOU 5428 N LEU H 22 1649 2345 2052 68 -250 219 N ATOM 5429 CA LEU H 22 2.765 21.526 -52.453 1.00 18.25 C ANISOU 5429 CA LEU H 22 2024 2570 2342 92 -166 309 C ATOM 5430 C LEU H 22 2.448 20.559 -51.310 1.00 19.70 C ANISOU 5430 C LEU H 22 2252 2791 2442 202 -264 335 C ATOM 5431 O LEU H 22 2.572 20.940 -50.127 1.00 22.10 O ANISOU 5431 O LEU H 22 2731 3206 2461 317 -121 403 O ATOM 5432 CB LEU H 22 4.238 21.975 -52.403 1.00 16.93 C ANISOU 5432 CB LEU H 22 1645 2557 2232 8 -193 330 C ATOM 5433 CG LEU H 22 5.205 20.834 -52.617 1.00 17.79 C ANISOU 5433 CG LEU H 22 1945 2623 2191 110 -195 516 C ATOM 5434 CD1 LEU H 22 4.986 20.220 -53.983 1.00 22.04 C ANISOU 5434 CD1 LEU H 22 2558 3039 2779 416 -383 241 C ATOM 5435 CD2 LEU H 22 6.655 21.361 -52.493 1.00 18.85 C ANISOU 5435 CD2 LEU H 22 1935 2585 2642 167 -126 394 C ATOM 0 H LEU H 22 2.299 23.414 -52.157 1.00 15.91 H new ATOM 0 HA LEU H 22 2.604 21.048 -53.282 1.00 18.25 H new ATOM 0 HB2 LEU H 22 4.389 22.653 -53.081 1.00 16.93 H new ATOM 0 HB3 LEU H 22 4.417 22.388 -51.544 1.00 16.93 H new ATOM 0 HG LEU H 22 5.055 20.152 -51.944 1.00 17.79 H new ATOM 0 HD11 LEU H 22 5.610 19.489 -54.113 1.00 22.04 H new ATOM 0 HD12 LEU H 22 4.078 19.885 -54.045 1.00 22.04 H new ATOM 0 HD13 LEU H 22 5.130 20.893 -54.667 1.00 22.04 H new ATOM 0 HD21 LEU H 22 7.278 20.630 -52.630 1.00 18.85 H new ATOM 0 HD22 LEU H 22 6.809 22.046 -53.162 1.00 18.85 H new ATOM 0 HD23 LEU H 22 6.788 21.737 -51.609 1.00 18.85 H new ATOM 5436 N ARG H 23 2.034 19.338 -51.689 1.00 22.89 N ANISOU 5436 N ARG H 23 2824 3015 2858 51 -124 450 N ATOM 5437 CA ARG H 23 1.891 18.162 -50.804 1.00 25.76 C ANISOU 5437 CA ARG H 23 3124 3256 3409 56 -26 353 C ATOM 5438 C ARG H 23 2.867 17.043 -51.233 1.00 28.83 C ANISOU 5438 C ARG H 23 3641 3500 3812 90 116 502 C ATOM 5439 O ARG H 23 3.471 17.078 -52.318 1.00 30.96 O ANISOU 5439 O ARG H 23 3812 3638 4313 66 326 525 O ATOM 5440 CB ARG H 23 0.474 17.568 -50.854 1.00 25.99 C ANISOU 5440 CB ARG H 23 3236 3209 3430 62 -40 438 C ATOM 5441 CG ARG H 23 -0.692 18.549 -51.017 1.00 27.30 C ANISOU 5441 CG ARG H 23 3274 3495 3605 28 -29 203 C ATOM 5442 CD ARG H 23 -1.985 17.801 -51.303 1.00 28.02 C ANISOU 5442 CD ARG H 23 3477 3522 3649 -24 3 289 C ATOM 5443 NE ARG H 23 -2.542 17.227 -50.080 1.00 30.84 N ANISOU 5443 NE ARG H 23 3826 3954 3939 13 118 137 N ATOM 5444 CZ ARG H 23 -3.405 17.845 -49.271 1.00 32.23 C ANISOU 5444 CZ ARG H 23 4004 4109 4133 22 196 123 C ATOM 5445 NH1 ARG H 23 -3.866 19.065 -49.544 1.00 32.70 N ANISOU 5445 NH1 ARG H 23 4204 4182 4040 -67 -134 331 N ATOM 5446 NH2 ARG H 23 -3.839 17.230 -48.180 1.00 32.54 N ANISOU 5446 NH2 ARG H 23 4041 4093 4229 6 3 430 N ATOM 0 H ARG H 23 1.819 19.164 -52.503 1.00 22.89 H new ATOM 0 HA ARG H 23 2.082 18.474 -49.906 1.00 25.76 H new ATOM 0 HB2 ARG H 23 0.439 16.935 -51.588 1.00 25.99 H new ATOM 0 HB3 ARG H 23 0.331 17.064 -50.038 1.00 25.99 H new ATOM 0 HG2 ARG H 23 -0.791 19.079 -50.210 1.00 27.30 H new ATOM 0 HG3 ARG H 23 -0.503 19.167 -51.741 1.00 27.30 H new ATOM 0 HD2 ARG H 23 -2.630 18.405 -51.703 1.00 28.02 H new ATOM 0 HD3 ARG H 23 -1.818 17.096 -51.948 1.00 28.02 H new ATOM 0 HE ARG H 23 -2.295 16.432 -49.866 1.00 30.84 H new ATOM 0 HH11 ARG H 23 -3.608 19.473 -50.256 1.00 32.70 H new ATOM 0 HH12 ARG H 23 -4.422 19.444 -49.008 1.00 32.70 H new ATOM 0 HH21 ARG H 23 -3.564 16.436 -47.996 1.00 32.54 H new ATOM 0 HH22 ARG H 23 -4.395 17.625 -47.656 1.00 32.54 H new TER 5447 ARG H 23 HETATM 5448 N SAH A 801 -2.514 4.241 -20.558 1.00 19.64 N ANISOU 5448 N SAH A 801 3184 2049 2231 -57 50 -53 N HETATM 5449 CA SAH A 801 -1.537 5.273 -20.023 1.00 18.77 C ANISOU 5449 CA SAH A 801 2972 1911 2248 -33 107 86 C HETATM 5450 CB SAH A 801 -0.216 4.633 -19.573 1.00 19.33 C ANISOU 5450 CB SAH A 801 2981 2171 2194 35 36 113 C HETATM 5451 CG SAH A 801 -0.324 4.041 -18.180 1.00 17.53 C ANISOU 5451 CG SAH A 801 2788 1996 1876 41 164 63 C HETATM 5452 SD SAH A 801 -0.498 5.377 -16.944 1.00 22.42 S ANISOU 5452 SD SAH A 801 3608 2537 2372 -345 247 -322 S HETATM 5453 C SAH A 801 -1.354 6.415 -21.001 1.00 20.96 C ANISOU 5453 C SAH A 801 3485 2096 2383 -138 175 2 C HETATM 5454 O SAH A 801 -0.640 7.368 -20.661 1.00 22.56 O ANISOU 5454 O SAH A 801 3969 2084 2520 -263 159 218 O HETATM 5455 OXT SAH A 801 -1.969 6.388 -22.082 1.00 20.79 O ANISOU 5455 OXT SAH A 801 3945 1570 2386 -149 187 302 O HETATM 5456 C5' SAH A 801 -1.903 4.803 -15.953 1.00 19.16 C ANISOU 5456 C5' SAH A 801 2792 2601 1888 -79 357 127 C HETATM 5457 C4' SAH A 801 -3.254 5.128 -16.591 1.00 17.89 C ANISOU 5457 C4' SAH A 801 3002 1786 2011 -1 280 -54 C HETATM 5458 O4' SAH A 801 -3.517 4.222 -17.681 1.00 19.01 O ANISOU 5458 O4' SAH A 801 3305 1925 1992 108 318 50 O HETATM 5459 C3' SAH A 801 -4.443 4.915 -15.668 1.00 18.61 C ANISOU 5459 C3' SAH A 801 3158 1820 2092 118 166 -102 C HETATM 5460 O3' SAH A 801 -4.659 5.972 -14.755 1.00 20.14 O ANISOU 5460 O3' SAH A 801 3311 2020 2322 185 176 -161 O HETATM 5461 C2' SAH A 801 -5.575 4.730 -16.657 1.00 18.56 C ANISOU 5461 C2' SAH A 801 3079 1869 2103 324 151 107 C HETATM 5462 O2' SAH A 801 -5.972 5.922 -17.308 1.00 20.28 O ANISOU 5462 O2' SAH A 801 3608 1998 2099 486 -44 245 O HETATM 5463 C1' SAH A 801 -4.889 3.864 -17.702 1.00 18.05 C ANISOU 5463 C1' SAH A 801 2999 1965 1893 190 -22 -39 C HETATM 5464 N9 SAH A 801 -5.017 2.410 -17.425 1.00 15.64 N ANISOU 5464 N9 SAH A 801 2591 1800 1553 176 33 47 N HETATM 5465 C8 SAH A 801 -3.993 1.607 -16.966 1.00 16.40 C ANISOU 5465 C8 SAH A 801 2592 2015 1624 186 31 84 C HETATM 5466 N7 SAH A 801 -4.458 0.350 -16.870 1.00 16.40 N ANISOU 5466 N7 SAH A 801 2871 1985 1374 317 15 193 N HETATM 5467 C5 SAH A 801 -5.745 0.321 -17.293 1.00 14.84 C ANISOU 5467 C5 SAH A 801 2612 1679 1347 246 -108 214 C HETATM 5468 C6 SAH A 801 -6.707 -0.689 -17.403 1.00 16.27 C ANISOU 5468 C6 SAH A 801 2688 2000 1495 105 -45 37 C HETATM 5469 N6 SAH A 801 -6.539 -1.970 -17.120 1.00 16.74 N ANISOU 5469 N6 SAH A 801 2890 1643 1827 142 -71 6 N HETATM 5470 N1 SAH A 801 -7.951 -0.348 -17.854 1.00 16.49 N ANISOU 5470 N1 SAH A 801 2763 1918 1586 303 -188 46 N HETATM 5471 C2 SAH A 801 -8.281 0.949 -18.191 1.00 17.81 C ANISOU 5471 C2 SAH A 801 2988 2203 1577 116 -19 138 C HETATM 5472 N3 SAH A 801 -7.354 1.956 -18.079 1.00 17.68 N ANISOU 5472 N3 SAH A 801 3021 2117 1578 235 -199 95 N HETATM 5473 C4 SAH A 801 -6.110 1.634 -17.625 1.00 17.75 C ANISOU 5473 C4 SAH A 801 2903 2430 1413 282 -107 213 C HETATM 0 HO3' SAH A 801 -4.520 5.700 -13.973 1.00 20.14 H new HETATM 0 HO2' SAH A 801 -6.637 6.250 -16.912 1.00 20.28 H new HETATM 0 HN62 SAH A 801 -7.192 -2.521 -17.219 1.00 16.74 H new HETATM 0 HN61 SAH A 801 -5.777 -2.252 -16.837 1.00 16.74 H new HETATM 0 H5'2 SAH A 801 -1.833 3.844 -15.826 1.00 19.16 H new HETATM 0 H5'1 SAH A 801 -1.860 5.209 -15.073 1.00 19.16 H new HETATM 0 HN2 SAH A 801 -3.289 4.487 -20.839 1.00 19.64 H new HETATM 0 HN1 SAH A 801 -2.293 3.410 -20.580 1.00 19.64 H new HETATM 0 HG2 SAH A 801 -1.088 3.445 -18.132 1.00 17.53 H new HETATM 0 HG1 SAH A 801 0.464 3.510 -17.984 1.00 17.53 H new HETATM 0 HB2 SAH A 801 0.038 3.939 -20.201 1.00 19.33 H new HETATM 0 HB1 SAH A 801 0.488 5.300 -19.588 1.00 19.33 H new HETATM 0 HA SAH A 801 -1.921 5.662 -19.222 1.00 18.77 H new HETATM 0 H8 SAH A 801 -3.094 1.899 -16.750 1.00 16.40 H new HETATM 0 H4' SAH A 801 -3.177 6.061 -16.846 1.00 17.89 H new HETATM 0 H3' SAH A 801 -4.327 4.164 -15.065 1.00 18.61 H new HETATM 0 H2' SAH A 801 -6.374 4.386 -16.227 1.00 18.56 H new HETATM 0 H2 SAH A 801 -9.175 1.151 -18.509 1.00 17.81 H new HETATM 0 H1' SAH A 801 -5.307 4.016 -18.564 1.00 18.05 H new HETATM 5474 N SAH B 801 0.270 1.144 6.213 1.00 12.37 N ANISOU 5474 N SAH B 801 1567 1612 1522 -359 -24 -150 N HETATM 5475 CA SAH B 801 -0.862 0.263 5.767 1.00 13.35 C ANISOU 5475 CA SAH B 801 1740 1710 1621 -172 -72 -91 C HETATM 5476 CB SAH B 801 -1.996 0.298 6.798 1.00 12.53 C ANISOU 5476 CB SAH B 801 1431 1577 1754 -201 -25 -80 C HETATM 5477 CG SAH B 801 -1.761 -0.638 7.985 1.00 12.70 C ANISOU 5477 CG SAH B 801 1384 1626 1816 -115 -182 58 C HETATM 5478 SD SAH B 801 -1.897 -2.367 7.450 1.00 14.07 S ANISOU 5478 SD SAH B 801 1677 1684 1986 -439 -64 146 S HETATM 5479 C SAH B 801 -1.350 0.651 4.395 1.00 14.71 C ANISOU 5479 C SAH B 801 1902 1846 1841 -375 -177 -168 C HETATM 5480 O SAH B 801 -2.218 -0.091 3.876 1.00 17.84 O ANISOU 5480 O SAH B 801 2343 2429 2007 -439 -483 -55 O HETATM 5481 OXT SAH B 801 -0.902 1.648 3.824 1.00 16.37 O ANISOU 5481 OXT SAH B 801 2518 2092 1608 -430 -400 -225 O HETATM 5482 C5' SAH B 801 -0.349 -3.079 7.998 1.00 13.92 C ANISOU 5482 C5' SAH B 801 2053 1419 1816 -302 88 112 C HETATM 5483 C4' SAH B 801 0.884 -2.788 7.155 1.00 13.38 C ANISOU 5483 C4' SAH B 801 2105 1393 1585 -249 99 6 C HETATM 5484 O4' SAH B 801 1.324 -1.464 7.417 1.00 12.05 O ANISOU 5484 O4' SAH B 801 1431 1535 1611 -178 51 31 O HETATM 5485 C3' SAH B 801 2.106 -3.627 7.508 1.00 13.53 C ANISOU 5485 C3' SAH B 801 1970 1493 1679 -203 88 -110 C HETATM 5486 O3' SAH B 801 2.100 -4.890 6.900 1.00 18.32 O ANISOU 5486 O3' SAH B 801 2425 1689 2848 -68 265 -452 O HETATM 5487 C2' SAH B 801 3.238 -2.738 7.038 1.00 13.82 C ANISOU 5487 C2' SAH B 801 1925 1615 1711 125 140 21 C HETATM 5488 O2' SAH B 801 3.406 -2.801 5.614 1.00 16.15 O ANISOU 5488 O2' SAH B 801 2107 2210 1818 -103 173 -194 O HETATM 5489 C1' SAH B 801 2.729 -1.381 7.420 1.00 12.47 C ANISOU 5489 C1' SAH B 801 1675 1504 1558 32 82 207 C HETATM 5490 N9 SAH B 801 3.144 -0.979 8.765 1.00 11.82 N ANISOU 5490 N9 SAH B 801 1398 1530 1564 -163 14 125 N HETATM 5491 C8 SAH B 801 2.369 -0.946 9.899 1.00 11.07 C ANISOU 5491 C8 SAH B 801 1333 1468 1404 3 29 35 C HETATM 5492 N7 SAH B 801 3.089 -0.450 10.926 1.00 11.65 N ANISOU 5492 N7 SAH B 801 1328 1499 1600 77 215 281 N HETATM 5493 C5 SAH B 801 4.348 -0.156 10.440 1.00 11.84 C ANISOU 5493 C5 SAH B 801 1458 1456 1584 -31 77 169 C HETATM 5494 C6 SAH B 801 5.505 0.389 10.997 1.00 12.46 C ANISOU 5494 C6 SAH B 801 1494 1660 1579 -131 299 230 C HETATM 5495 N6 SAH B 801 5.612 0.750 12.254 1.00 13.55 N ANISOU 5495 N6 SAH B 801 1517 1908 1722 -243 94 104 N HETATM 5496 N1 SAH B 801 6.601 0.574 10.194 1.00 14.07 N ANISOU 5496 N1 SAH B 801 1592 1911 1843 -137 302 87 N HETATM 5497 C2 SAH B 801 6.542 0.200 8.886 1.00 13.73 C ANISOU 5497 C2 SAH B 801 1368 1844 2003 -243 392 198 C HETATM 5498 N3 SAH B 801 5.450 -0.330 8.293 1.00 13.53 N ANISOU 5498 N3 SAH B 801 1691 1698 1753 -35 305 238 N HETATM 5499 C4 SAH B 801 4.360 -0.472 9.072 1.00 11.83 C ANISOU 5499 C4 SAH B 801 1307 1618 1568 -51 381 188 C HETATM 0 HO3' SAH B 801 1.999 -5.483 7.486 1.00 18.32 H new HETATM 0 HO2' SAH B 801 3.019 -3.484 5.316 1.00 16.15 H new HETATM 0 HN62 SAH B 801 6.350 1.081 12.545 1.00 13.55 H new HETATM 0 HN61 SAH B 801 4.944 0.655 12.787 1.00 13.55 H new HETATM 0 H5'2 SAH B 801 -0.177 -2.768 8.900 1.00 13.92 H new HETATM 0 H5'1 SAH B 801 -0.461 -4.041 8.046 1.00 13.92 H new HETATM 0 HN2 SAH B 801 0.975 1.218 5.726 1.00 12.37 H new HETATM 0 HN1 SAH B 801 0.213 1.575 6.955 1.00 12.37 H new HETATM 0 HG2 SAH B 801 -0.883 -0.477 8.364 1.00 12.70 H new HETATM 0 HG1 SAH B 801 -2.409 -0.456 8.683 1.00 12.70 H new HETATM 0 HB2 SAH B 801 -2.100 1.205 7.125 1.00 12.53 H new HETATM 0 HB1 SAH B 801 -2.828 0.056 6.363 1.00 12.53 H new HETATM 0 HA SAH B 801 -0.536 -0.648 5.705 1.00 13.35 H new HETATM 0 H8 SAH B 801 1.445 -1.235 9.953 1.00 11.07 H new HETATM 0 H4' SAH B 801 0.601 -2.967 6.245 1.00 13.38 H new HETATM 0 H3' SAH B 801 2.163 -3.855 8.449 1.00 13.53 H new HETATM 0 H2' SAH B 801 4.098 -2.981 7.416 1.00 13.82 H new HETATM 0 H2 SAH B 801 7.337 0.322 8.344 1.00 13.73 H new HETATM 0 H1' SAH B 801 3.083 -0.729 6.795 1.00 12.47 H new HETATM 5500 N SAH C 801 -1.863 23.351 -40.829 1.00 15.91 N ANISOU 5500 N SAH C 801 1574 2380 2090 -223 -65 -400 N HETATM 5501 CA SAH C 801 -2.857 22.252 -41.095 1.00 16.28 C ANISOU 5501 CA SAH C 801 1770 2389 2028 -99 -57 -294 C HETATM 5502 CB SAH C 801 -3.951 22.181 -40.012 1.00 15.62 C ANISOU 5502 CB SAH C 801 1607 2173 2154 -152 85 -374 C HETATM 5503 CG SAH C 801 -3.554 21.417 -38.756 1.00 17.61 C ANISOU 5503 CG SAH C 801 1834 2319 2539 -15 35 -379 C HETATM 5504 SD SAH C 801 -3.539 19.649 -39.194 1.00 19.91 S ANISOU 5504 SD SAH C 801 2082 2208 3273 -345 135 -572 S HETATM 5505 C SAH C 801 -3.442 22.463 -42.476 1.00 16.87 C ANISOU 5505 C SAH C 801 1898 2495 2017 -265 -25 -250 C HETATM 5506 O SAH C 801 -4.249 21.589 -42.857 1.00 18.79 O ANISOU 5506 O SAH C 801 2046 2719 2373 -288 -350 -369 O HETATM 5507 OXT SAH C 801 -3.125 23.427 -43.216 1.00 17.96 O ANISOU 5507 OXT SAH C 801 2086 2833 1906 -304 -108 -355 O HETATM 5508 C5' SAH C 801 -1.859 19.202 -38.665 1.00 19.70 C ANISOU 5508 C5' SAH C 801 2310 2169 3005 7 34 -451 C HETATM 5509 C4' SAH C 801 -0.748 19.597 -39.630 1.00 18.84 C ANISOU 5509 C4' SAH C 801 2010 2408 2741 -44 -270 -486 C HETATM 5510 O4' SAH C 801 -0.513 21.009 -39.568 1.00 18.08 O ANISOU 5510 O4' SAH C 801 1754 2473 2643 -217 142 -418 O HETATM 5511 C3' SAH C 801 0.593 18.963 -39.299 1.00 19.72 C ANISOU 5511 C3' SAH C 801 2458 2223 2813 229 -48 -596 C HETATM 5512 O3' SAH C 801 0.680 17.634 -39.784 1.00 23.13 O ANISOU 5512 O3' SAH C 801 2538 2502 3750 471 -149 -641 O HETATM 5513 C2' SAH C 801 1.538 19.947 -39.950 1.00 20.41 C ANISOU 5513 C2' SAH C 801 2123 2816 2816 235 98 -581 C HETATM 5514 O2' SAH C 801 1.586 19.786 -41.364 1.00 23.75 O ANISOU 5514 O2' SAH C 801 2447 3754 2823 145 30 -708 O HETATM 5515 C1' SAH C 801 0.871 21.266 -39.642 1.00 19.09 C ANISOU 5515 C1' SAH C 801 2141 2574 2540 -27 135 -231 C HETATM 5516 N9 SAH C 801 1.302 21.811 -38.350 1.00 17.34 N ANISOU 5516 N9 SAH C 801 1809 2419 2362 -152 140 -347 N HETATM 5517 C8 SAH C 801 0.552 21.838 -37.186 1.00 18.11 C ANISOU 5517 C8 SAH C 801 2047 2503 2332 -10 273 -197 C HETATM 5518 N7 SAH C 801 1.245 22.468 -36.215 1.00 16.51 N ANISOU 5518 N7 SAH C 801 1688 2201 2385 135 220 72 N HETATM 5519 C5 SAH C 801 2.435 22.855 -36.763 1.00 15.39 C ANISOU 5519 C5 SAH C 801 1590 2047 2210 -6 157 -51 C HETATM 5520 C6 SAH C 801 3.545 23.547 -36.270 1.00 17.98 C ANISOU 5520 C6 SAH C 801 1976 2302 2554 72 149 55 C HETATM 5521 N6 SAH C 801 3.603 23.983 -35.000 1.00 17.73 N ANISOU 5521 N6 SAH C 801 2045 2216 2474 168 39 -75 N HETATM 5522 N1 SAH C 801 4.581 23.772 -37.142 1.00 16.83 N ANISOU 5522 N1 SAH C 801 1751 2389 2256 -126 152 207 N HETATM 5523 C2 SAH C 801 4.556 23.349 -38.427 1.00 18.66 C ANISOU 5523 C2 SAH C 801 1808 2598 2685 76 315 -69 C HETATM 5524 N3 SAH C 801 3.492 22.680 -38.956 1.00 17.57 N ANISOU 5524 N3 SAH C 801 1818 2516 2340 113 278 -28 N HETATM 5525 C4 SAH C 801 2.456 22.456 -38.119 1.00 17.04 C ANISOU 5525 C4 SAH C 801 1727 2433 2313 -13 394 -155 C HETATM 0 HO3' SAH C 801 0.958 17.130 -39.172 1.00 23.13 H new HETATM 0 HO2' SAH C 801 1.257 19.042 -41.573 1.00 23.75 H new HETATM 0 HN62 SAH C 801 4.298 24.406 -34.722 1.00 17.73 H new HETATM 0 HN61 SAH C 801 2.945 23.839 -34.465 1.00 17.73 H new HETATM 0 H5'2 SAH C 801 -1.685 19.618 -37.806 1.00 19.70 H new HETATM 0 H5'1 SAH C 801 -1.823 18.242 -38.528 1.00 19.70 H new HETATM 0 HN2 SAH C 801 -1.209 23.480 -41.372 1.00 15.91 H new HETATM 0 HN1 SAH C 801 -1.949 23.850 -40.134 1.00 15.91 H new HETATM 0 HG2 SAH C 801 -2.681 21.701 -38.443 1.00 17.61 H new HETATM 0 HG1 SAH C 801 -4.182 21.588 -38.037 1.00 17.61 H new HETATM 0 HB2 SAH C 801 -4.200 23.084 -39.761 1.00 15.62 H new HETATM 0 HB1 SAH C 801 -4.740 21.765 -40.393 1.00 15.62 H new HETATM 0 HA SAH C 801 -2.403 21.395 -41.061 1.00 16.28 H new HETATM 0 H8 SAH C 801 -0.336 21.461 -37.084 1.00 18.11 H new HETATM 0 H4' SAH C 801 -1.056 19.297 -40.499 1.00 18.84 H new HETATM 0 H3' SAH C 801 0.780 18.839 -38.355 1.00 19.72 H new HETATM 0 H2' SAH C 801 2.450 19.850 -39.634 1.00 20.41 H new HETATM 0 H2 SAH C 801 5.323 23.528 -38.993 1.00 18.66 H new HETATM 0 H1' SAH C 801 1.103 21.911 -40.329 1.00 19.09 H new HETATM 5526 N SAH D 801 -5.904 27.316 -67.907 1.00 10.70 N ANISOU 5526 N SAH D 801 1412 1265 1389 53 -259 306 N HETATM 5527 CA SAH D 801 -5.040 28.403 -67.343 1.00 10.45 C ANISOU 5527 CA SAH D 801 1640 966 1366 45 -154 200 C HETATM 5528 CB SAH D 801 -3.715 27.833 -66.933 1.00 10.36 C ANISOU 5528 CB SAH D 801 1522 1085 1329 0 -185 243 C HETATM 5529 CG SAH D 801 -3.757 27.143 -65.571 1.00 10.86 C ANISOU 5529 CG SAH D 801 1450 1392 1283 178 -184 203 C HETATM 5530 SD SAH D 801 -3.948 28.377 -64.230 1.00 12.09 S ANISOU 5530 SD SAH D 801 1629 1397 1568 -124 -181 236 S HETATM 5531 C SAH D 801 -4.859 29.537 -68.333 1.00 12.11 C ANISOU 5531 C SAH D 801 1847 1260 1495 -146 -187 153 C HETATM 5532 O SAH D 801 -4.271 30.535 -67.932 1.00 12.82 O ANISOU 5532 O SAH D 801 2060 1280 1530 -60 -146 226 O HETATM 5533 OXT SAH D 801 -5.270 29.422 -69.491 1.00 12.81 O ANISOU 5533 OXT SAH D 801 2050 1259 1557 -152 -272 326 O HETATM 5534 C5' SAH D 801 -5.357 27.701 -63.253 1.00 11.80 C ANISOU 5534 C5' SAH D 801 1758 1252 1473 12 -466 212 C HETATM 5535 C4' SAH D 801 -6.724 27.888 -63.876 1.00 11.79 C ANISOU 5535 C4' SAH D 801 1708 1443 1327 169 -93 247 C HETATM 5536 O4' SAH D 801 -6.851 26.995 -64.988 1.00 11.01 O ANISOU 5536 O4' SAH D 801 1391 1390 1404 223 -191 207 O HETATM 5537 C3' SAH D 801 -7.860 27.486 -62.939 1.00 11.69 C ANISOU 5537 C3' SAH D 801 1543 1462 1437 411 -311 368 C HETATM 5538 O3' SAH D 801 -8.226 28.459 -61.978 1.00 12.79 O ANISOU 5538 O3' SAH D 801 2011 1435 1412 293 -126 54 O HETATM 5539 C2' SAH D 801 -8.968 27.181 -63.922 1.00 11.84 C ANISOU 5539 C2' SAH D 801 1577 1492 1428 504 -92 310 C HETATM 5540 O2' SAH D 801 -9.509 28.371 -64.458 1.00 13.14 O ANISOU 5540 O2' SAH D 801 1706 1542 1743 537 -215 311 O HETATM 5541 C1' SAH D 801 -8.162 26.505 -65.000 1.00 10.57 C ANISOU 5541 C1' SAH D 801 1436 1369 1213 188 -155 158 C HETATM 5542 N9 SAH D 801 -8.119 25.037 -64.813 1.00 10.68 N ANISOU 5542 N9 SAH D 801 1533 1288 1237 6 -244 169 N HETATM 5543 C8 SAH D 801 -7.012 24.304 -64.404 1.00 10.06 C ANISOU 5543 C8 SAH D 801 1170 1382 1272 285 -176 153 C HETATM 5544 N7 SAH D 801 -7.312 22.991 -64.366 1.00 10.38 N ANISOU 5544 N7 SAH D 801 992 1590 1363 72 -403 169 N HETATM 5545 C5 SAH D 801 -8.619 22.865 -64.760 1.00 10.02 C ANISOU 5545 C5 SAH D 801 1180 1164 1463 -37 -71 -42 C HETATM 5546 C6 SAH D 801 -9.452 21.781 -64.880 1.00 10.84 C ANISOU 5546 C6 SAH D 801 1126 1639 1353 -6 -179 -26 C HETATM 5547 N6 SAH D 801 -9.139 20.507 -64.666 1.00 11.42 N ANISOU 5547 N6 SAH D 801 1364 1393 1581 -190 -219 32 N HETATM 5548 N1 SAH D 801 -10.740 22.058 -65.304 1.00 12.36 N ANISOU 5548 N1 SAH D 801 1243 1833 1622 63 -347 -49 N HETATM 5549 C2 SAH D 801 -11.130 23.335 -65.505 1.00 12.34 C ANISOU 5549 C2 SAH D 801 1026 2044 1618 237 -229 171 C HETATM 5550 N3 SAH D 801 -10.377 24.446 -65.431 1.00 11.70 N ANISOU 5550 N3 SAH D 801 1219 1781 1445 103 -354 255 N HETATM 5551 C4 SAH D 801 -9.120 24.155 -65.006 1.00 9.72 C ANISOU 5551 C4 SAH D 801 987 1430 1275 308 -107 141 C HETATM 0 HO3' SAH D 801 -8.233 28.110 -61.214 1.00 12.79 H new HETATM 0 HO2' SAH D 801 -10.084 28.680 -63.930 1.00 13.14 H new HETATM 0 HN62 SAH D 801 -9.734 19.895 -64.768 1.00 11.42 H new HETATM 0 HN61 SAH D 801 -8.341 20.295 -64.425 1.00 11.42 H new HETATM 0 H5'2 SAH D 801 -5.209 26.753 -63.113 1.00 11.80 H new HETATM 0 H5'1 SAH D 801 -5.356 28.121 -62.379 1.00 11.80 H new HETATM 0 HN2 SAH D 801 -6.697 27.498 -68.185 1.00 10.70 H new HETATM 0 HN1 SAH D 801 -5.606 26.510 -67.953 1.00 10.70 H new HETATM 0 HG2 SAH D 801 -4.494 26.512 -65.545 1.00 10.86 H new HETATM 0 HG1 SAH D 801 -2.943 26.634 -65.435 1.00 10.86 H new HETATM 0 HB2 SAH D 801 -3.421 27.196 -67.603 1.00 10.36 H new HETATM 0 HB1 SAH D 801 -3.056 28.544 -66.909 1.00 10.36 H new HETATM 0 HA SAH D 801 -5.481 28.772 -66.562 1.00 10.45 H new HETATM 0 H8 SAH D 801 -6.148 24.683 -64.178 1.00 10.06 H new HETATM 0 H4' SAH D 801 -6.789 28.828 -64.107 1.00 11.79 H new HETATM 0 H3' SAH D 801 -7.616 26.746 -62.361 1.00 11.69 H new HETATM 0 H2' SAH D 801 -9.711 26.681 -63.548 1.00 11.84 H new HETATM 0 H2 SAH D 801 -12.065 23.466 -65.729 1.00 12.34 H new HETATM 0 H1' SAH D 801 -8.591 26.697 -65.848 1.00 10.57 H new HETATM 5552 O HOH A 15 0.470 -1.748 -21.525 1.00 14.25 O ANISOU 5552 O HOH A 15 2431 1639 1345 -97 246 174 O HETATM 5553 O HOH A 33 5.914 -15.019 -29.472 1.00 21.61 O ANISOU 5553 O HOH A 33 2558 2979 2672 771 -446 -773 O HETATM 5554 O HOH A 41 -1.733 -6.278 -27.930 1.00 18.63 O ANISOU 5554 O HOH A 41 3035 2261 1784 296 197 340 O HETATM 5555 O HOH A 46 13.575 2.978 -11.031 1.00 19.91 O ANISOU 5555 O HOH A 46 2257 2719 2589 -562 139 -330 O HETATM 5556 O HOH A 53 -4.331 -6.604 -23.720 1.00 17.56 O ANISOU 5556 O HOH A 53 2333 2284 2054 114 100 -222 O HETATM 5557 O HOH A 57 -5.688 -4.949 -18.321 1.00 17.17 O ANISOU 5557 O HOH A 57 2693 2048 1784 123 -346 60 O HETATM 5558 O HOH A 62 2.502 -7.432 -11.353 1.00 18.77 O ANISOU 5558 O HOH A 62 2120 3062 1950 330 251 506 O HETATM 5559 O HOH A 72 2.075 -14.111 -30.852 1.00 20.07 O ANISOU 5559 O HOH A 72 2769 2585 2271 19 -132 -236 O HETATM 5560 O HOH A 78 -0.613 -7.461 -31.595 1.00 21.18 O ANISOU 5560 O HOH A 78 2910 3362 1776 437 123 591 O HETATM 5561 O HOH A 83 -6.194 -3.068 -7.353 1.00 21.08 O ANISOU 5561 O HOH A 83 3313 2817 1879 -23 -32 51 O HETATM 5562 O HOH A 84 11.236 2.921 -18.796 1.00 22.47 O ANISOU 5562 O HOH A 84 3235 2654 2649 -479 623 94 O HETATM 5563 O HOH A 86 -1.183 -9.345 -22.171 1.00 18.39 O ANISOU 5563 O HOH A 86 2007 1785 3196 -50 176 284 O HETATM 5564 O HOH A 92 -3.905 -4.558 -6.852 1.00 23.92 O ANISOU 5564 O HOH A 92 3020 3864 2206 420 543 -55 O HETATM 5565 O HOH A 96 12.826 -18.574 -18.979 1.00 20.65 O ANISOU 5565 O HOH A 96 2440 3003 2402 454 145 183 O HETATM 5566 O HOH A 104 4.492 6.019 2.612 1.00 21.23 O ANISOU 5566 O HOH A 104 2650 3358 2057 -862 214 152 O HETATM 5567 O HOH A 111 9.469 4.676 -17.412 1.00 19.82 O ANISOU 5567 O HOH A 111 2982 2206 2342 -414 89 336 O HETATM 5568 O HOH A 119 4.219 -5.583 -9.962 1.00 22.83 O ANISOU 5568 O HOH A 119 2631 3224 2820 -848 502 -270 O HETATM 5569 O HOH A 126 3.137 -17.674 -21.229 1.00 24.67 O ANISOU 5569 O HOH A 126 3095 2671 3608 -118 564 -88 O HETATM 5570 O HOH A 130 6.645 7.463 -22.239 1.00 29.51 O ANISOU 5570 O HOH A 130 4743 3416 3052 -1036 369 76 O HETATM 5571 O HOH A 136 -11.353 -3.841 -29.009 1.00 24.87 O ANISOU 5571 O HOH A 136 3474 2253 3724 571 -614 -338 O HETATM 5572 O HOH A 139 6.209 -20.480 -23.782 1.00 24.96 O ANISOU 5572 O HOH A 139 3036 3617 2832 275 -420 -123 O HETATM 5573 O HOH A 144 -9.572 4.255 0.440 1.00 23.51 O ANISOU 5573 O HOH A 144 3376 3124 2431 -240 399 -601 O HETATM 5574 O HOH A 151 2.949 -2.601 -7.982 1.00 20.95 O ANISOU 5574 O HOH A 151 2643 3229 2089 -602 164 -125 O HETATM 5575 O HOH A 156 -3.992 -0.280 -1.511 1.00 22.86 O ANISOU 5575 O HOH A 156 2947 3705 2035 317 435 229 O HETATM 5576 O HOH A 159 -7.415 -2.635 -28.805 1.00 23.65 O ANISOU 5576 O HOH A 159 4310 1889 2786 544 388 -226 O HETATM 5577 O HOH A 163 -3.665 8.441 -15.368 1.00 26.33 O ANISOU 5577 O HOH A 163 5159 1880 2965 81 -178 -62 O HETATM 5578 O HOH A 168 14.361 0.648 -19.047 1.00 25.10 O ANISOU 5578 O HOH A 168 2935 3751 2850 -1213 1022 -342 O HETATM 5579 O HOH A 174 -3.026 8.337 -23.603 1.00 26.93 O ANISOU 5579 O HOH A 174 2808 3349 4077 -324 -731 1932 O HETATM 5580 O HOH A 176 -9.616 -3.647 -3.787 1.00 22.56 O ANISOU 5580 O HOH A 176 2810 3203 2557 -853 -204 -161 O HETATM 5581 O HOH A 182 -0.353 -8.676 -12.708 1.00 22.56 O ANISOU 5581 O HOH A 182 2759 2825 2987 -36 -633 -159 O HETATM 5582 O HOH A 353 14.557 -10.513 -23.461 1.00 34.15 O ANISOU 5582 O HOH A 353 3921 5104 3949 -335 860 -45 O HETATM 5583 O HOH A 354 6.115 -19.017 -18.881 1.00 26.66 O ANISOU 5583 O HOH A 354 3582 2447 4102 65 726 390 O HETATM 5584 O HOH A 355 13.820 -5.104 -22.904 1.00 25.75 O ANISOU 5584 O HOH A 355 3073 3434 3276 -845 1088 -542 O HETATM 5585 O HOH A 356 16.077 -3.666 -23.416 1.00 41.55 O ANISOU 5585 O HOH A 356 5151 5706 4929 -713 -57 -1145 O HETATM 5586 O HOH A 357 22.777 -6.837 -19.602 1.00 33.01 O ANISOU 5586 O HOH A 357 4028 4230 4283 -219 1488 -425 O HETATM 5587 O HOH A 358 10.165 8.843 -17.432 1.00 27.36 O ANISOU 5587 O HOH A 358 4069 2955 3372 -1003 711 376 O HETATM 5588 O HOH A 359 1.219 11.441 -11.524 1.00 23.84 O ANISOU 5588 O HOH A 359 3316 2340 3403 248 -120 -357 O HETATM 5589 O HOH A 360 -9.296 5.733 -14.850 1.00 29.21 O ANISOU 5589 O HOH A 360 4799 3243 3058 917 -693 38 O HETATM 5590 O HOH A 361 8.854 10.826 -16.251 1.00 29.64 O ANISOU 5590 O HOH A 361 4880 3023 3358 -640 898 567 O HETATM 5591 O HOH A 362 17.080 -10.206 -18.917 1.00 31.11 O ANISOU 5591 O HOH A 362 2159 4095 5567 -189 1336 -605 O HETATM 5592 O HOH A 363 10.116 -13.462 -30.887 1.00 29.35 O ANISOU 5592 O HOH A 363 5287 3535 2330 599 1406 -569 O HETATM 5593 O HOH A 364 -8.734 -3.887 -15.664 1.00 29.51 O ANISOU 5593 O HOH A 364 4267 4072 2872 -776 35 -720 O HETATM 5594 O HOH A 365 17.347 -13.015 -19.256 1.00 26.96 O ANISOU 5594 O HOH A 365 2384 3540 4320 229 160 -72 O HETATM 5595 O HOH A 366 10.560 -18.029 -24.361 1.00 30.04 O ANISOU 5595 O HOH A 366 3828 4552 3035 1531 -1025 -1026 O HETATM 5596 O HOH A 367 6.994 2.760 -29.896 1.00 27.00 O ANISOU 5596 O HOH A 367 3961 2125 4172 -593 1658 1288 O HETATM 5597 O HOH A 368 22.250 -2.782 -22.594 1.00 38.35 O ANISOU 5597 O HOH A 368 4866 5180 4525 154 1448 -364 O HETATM 5598 O HOH A 369 1.094 -6.719 -6.603 1.00 31.44 O ANISOU 5598 O HOH A 369 3269 5323 3354 -466 -258 1416 O HETATM 5599 O HOH A 370 -2.590 -4.371 -29.693 1.00 21.06 O ANISOU 5599 O HOH A 370 3678 2269 2055 201 -217 298 O HETATM 5600 O HOH A 371 9.884 -14.087 -13.144 1.00 26.73 O ANISOU 5600 O HOH A 371 3570 4170 2415 331 -150 331 O HETATM 5601 O HOH A 372 11.364 -6.348 -4.853 1.00 32.18 O ANISOU 5601 O HOH A 372 3808 5768 2650 -1339 -445 1048 O HETATM 5602 O HOH A 373 11.974 -0.612 4.366 1.00 39.33 O ANISOU 5602 O HOH A 373 4138 6859 3945 -1473 254 -530 O HETATM 5603 O HOH A 374 16.815 -0.558 -19.755 1.00 27.21 O ANISOU 5603 O HOH A 374 3357 3795 3185 -1157 635 697 O HETATM 5604 O HOH A 375 -3.741 5.245 -3.093 1.00 26.24 O ANISOU 5604 O HOH A 375 3393 3815 2762 -893 -34 -772 O HETATM 5605 O HOH A 376 18.605 5.021 -17.521 1.00 43.91 O ANISOU 5605 O HOH A 376 4328 7176 5178 -2166 149 -1025 O HETATM 5606 O HOH A 377 -6.529 3.949 -26.405 1.00 23.29 O ANISOU 5606 O HOH A 377 3055 2835 2960 242 -767 628 O HETATM 5607 O HOH A 378 2.360 -14.522 -14.886 1.00 31.63 O ANISOU 5607 O HOH A 378 3425 3813 4779 -526 496 -405 O HETATM 5608 O HOH A 379 17.400 2.329 -17.256 1.00 35.07 O ANISOU 5608 O HOH A 379 3731 5269 4324 -397 1607 -436 O HETATM 5609 O HOH A 380 -4.675 6.632 -19.899 1.00 31.91 O ANISOU 5609 O HOH A 380 5320 2619 4184 1328 938 1404 O HETATM 5610 O HOH A 381 14.780 -18.208 -22.944 1.00 31.25 O ANISOU 5610 O HOH A 381 5047 4793 2032 3630 914 1086 O HETATM 5611 O HOH A 382 -8.473 -4.468 -6.224 1.00 23.64 O ANISOU 5611 O HOH A 382 3559 3177 2245 -439 216 299 O HETATM 5612 O HOH A 383 -10.059 -1.811 -18.843 1.00 32.88 O ANISOU 5612 O HOH A 383 4505 5037 2952 -991 -799 88 O HETATM 5613 O HOH A 384 6.889 -18.674 -29.705 1.00 36.14 O ANISOU 5613 O HOH A 384 7632 3071 3029 604 -1017 -269 O HETATM 5614 O HOH A 385 13.856 -13.845 -24.283 1.00 47.66 O ANISOU 5614 O HOH A 385 3266 7364 7480 2511 670 1502 O HETATM 5615 O HOH A 386 25.952 -11.422 -16.748 1.00 33.16 O ANISOU 5615 O HOH A 386 3032 4083 5485 128 582 -338 O HETATM 5616 O HOH A 387 17.569 -5.769 -24.442 1.00 44.26 O ANISOU 5616 O HOH A 387 7254 5750 3812 -1970 2321 -1533 O HETATM 5617 O HOH A 388 12.798 9.366 -17.238 1.00 35.34 O ANISOU 5617 O HOH A 388 4605 3178 5646 -850 707 -133 O HETATM 5618 O HOH A 389 14.967 -15.545 -18.251 1.00 31.04 O ANISOU 5618 O HOH A 389 2798 4247 4750 724 329 1041 O HETATM 5619 O HOH A 390 6.192 11.071 -24.289 1.00 62.33 O ANISOU 5619 O HOH A 390 11480 5249 6954 898 -1437 207 O HETATM 5620 O HOH A 391 14.742 -2.123 3.214 1.00 47.48 O ANISOU 5620 O HOH A 391 6250 4148 7642 689 -66 -305 O HETATM 5621 O HOH A 392 18.964 -5.638 -5.182 1.00 33.02 O ANISOU 5621 O HOH A 392 3614 3934 4998 39 -884 1209 O HETATM 5622 O HOH A 393 13.226 14.107 -2.946 1.00 33.29 O ANISOU 5622 O HOH A 393 5029 2516 5104 -2169 399 -921 O HETATM 5623 O HOH A 397 -7.607 7.454 -15.936 1.00 31.70 O ANISOU 5623 O HOH A 397 4151 3631 4261 1342 863 -533 O HETATM 5624 O HOH A 398 16.006 -15.580 -20.949 1.00 31.45 O ANISOU 5624 O HOH A 398 2589 4940 4422 292 101 -583 O HETATM 5625 O HOH A 406 12.943 -13.108 -28.409 1.00 33.15 O ANISOU 5625 O HOH A 406 3595 5756 3244 873 643 -121 O HETATM 5626 O HOH A 412 8.164 13.312 -13.552 1.00 32.99 O ANISOU 5626 O HOH A 412 5359 2810 4367 -1527 291 258 O HETATM 5627 O HOH A 415 7.737 -1.377 -0.800 1.00 34.03 O ANISOU 5627 O HOH A 415 3793 4476 4659 -905 -182 -1105 O HETATM 5628 O HOH A 424 -6.921 -8.303 -15.720 1.00 31.12 O ANISOU 5628 O HOH A 424 4423 4486 2914 -523 -97 -87 O HETATM 5629 O HOH A 448 1.125 12.994 -19.803 1.00 41.69 O ANISOU 5629 O HOH A 448 5369 4419 6053 1097 -2485 303 O HETATM 5630 O HOH A 450 12.732 7.197 -28.251 1.00101.90 O ANISOU 5630 O HOH A 450 12204 12588 13924 691 3065 7477 O HETATM 5631 O HOH A 452 25.333 -0.911 -20.075 1.00 48.96 O ANISOU 5631 O HOH A 452 4607 7345 6649 872 -760 1063 O HETATM 5632 O HOH A 459 -0.082 -12.949 -13.466 1.00 36.49 O ANISOU 5632 O HOH A 459 3726 4320 5820 293 538 402 O HETATM 5633 O HOH A 460 11.842 11.955 -23.502 1.00 60.07 O ANISOU 5633 O HOH A 460 6261 8772 7789 -300 -442 -2593 O HETATM 5634 O HOH A 461 8.439 16.215 -21.003 1.00 58.25 O ANISOU 5634 O HOH A 461 7346 6431 8355 808 -220 1361 O HETATM 5635 O HOH A 466 -8.647 4.422 -18.464 1.00 35.12 O ANISOU 5635 O HOH A 466 6689 2261 4394 1502 170 -126 O HETATM 5636 O HOH A 470 10.236 5.207 -26.861 1.00 42.53 O ANISOU 5636 O HOH A 470 6183 5142 4835 302 -1325 738 O HETATM 5637 O HOH A 472 4.064 -6.346 -31.932 1.00 36.25 O ANISOU 5637 O HOH A 472 4139 5939 3696 -348 511 1250 O HETATM 5638 O HOH A 474 4.673 -19.615 -16.708 1.00 46.01 O ANISOU 5638 O HOH A 474 6462 5286 5732 -370 3231 1360 O HETATM 5639 O HOH A 476 13.409 9.729 -22.509 1.00 36.34 O ANISOU 5639 O HOH A 476 5199 4418 4190 -396 479 1363 O HETATM 5640 O HOH A 485 10.940 0.472 -28.403 1.00 40.27 O ANISOU 5640 O HOH A 485 5070 5968 4261 -1722 1822 -636 O HETATM 5641 O HOH A 486 23.521 -16.651 -16.166 1.00 31.56 O ANISOU 5641 O HOH A 486 3543 4803 3646 173 282 6 O HETATM 5642 O HOH A 490 15.656 -8.840 -21.546 1.00 31.04 O ANISOU 5642 O HOH A 490 3867 3857 4071 883 1365 -328 O HETATM 5643 O HOH A 493 29.539 -10.523 -18.003 1.00 50.55 O ANISOU 5643 O HOH A 493 6768 6098 6340 -445 249 104 O HETATM 5644 O HOH A 498 21.772 -16.087 -14.234 1.00 28.77 O ANISOU 5644 O HOH A 498 4126 3113 3692 199 865 788 O HETATM 5645 O HOH A 499 27.179 -5.761 -11.456 1.00 37.42 O ANISOU 5645 O HOH A 499 4260 5228 4728 739 -642 -1202 O HETATM 5646 O HOH A 509 3.852 -21.289 -13.646 1.00 57.90 O ANISOU 5646 O HOH A 509 6709 6616 8675 -2576 -128 -560 O HETATM 5647 O HOH A 510 16.297 8.629 -19.511 1.00 43.79 O ANISOU 5647 O HOH A 510 5219 5096 6322 -1515 1202 818 O HETATM 5648 O HOH A 513 15.829 1.912 -26.548 1.00 44.76 O ANISOU 5648 O HOH A 513 8061 3488 5457 -1988 3743 2096 O HETATM 5649 O HOH A 518 11.819 -6.789 -31.639 1.00 41.90 O ANISOU 5649 O HOH A 518 3548 6739 5634 -802 2552 1030 O HETATM 5650 O HOH A 520 2.803 -17.368 -14.543 1.00 50.43 O ANISOU 5650 O HOH A 520 9349 5459 4354 -2462 709 820 O HETATM 5651 O HOH A 522 16.476 -11.010 -15.072 1.00 34.05 O ANISOU 5651 O HOH A 522 3527 4821 4591 -1156 -810 547 O HETATM 5652 O HOH A 532 -2.903 2.910 -1.575 1.00 30.17 O ANISOU 5652 O HOH A 532 4464 2953 4045 -507 1428 -1041 O HETATM 5653 O HOH A 533 3.519 4.654 0.302 1.00 30.09 O ANISOU 5653 O HOH A 533 4180 5228 2023 439 492 -122 O HETATM 5654 O HOH A 536 7.634 -14.804 -31.636 1.00 30.35 O ANISOU 5654 O HOH A 536 3925 5102 2504 1387 266 -559 O HETATM 5655 O HOH A 545 10.742 -19.714 -20.344 1.00 32.82 O ANISOU 5655 O HOH A 545 3520 3663 5289 1045 -1143 -525 O HETATM 5656 O HOH A 547 4.282 -0.178 3.339 1.00 25.58 O ANISOU 5656 O HOH A 547 3278 4004 2438 15 375 -11 O HETATM 5657 O HOH A 558 12.157 3.992 -24.919 1.00 47.94 O ANISOU 5657 O HOH A 558 7170 5873 5173 -53 -758 -1239 O HETATM 5658 O HOH A 565 10.440 0.349 8.238 1.00 42.89 O ANISOU 5658 O HOH A 565 4343 6887 5065 -1101 4436 -1174 O HETATM 5659 O HOH A 576 1.959 -12.454 -33.385 1.00 28.16 O ANISOU 5659 O HOH A 576 4363 3326 3010 -1315 373 -126 O HETATM 5660 O HOH A 586 23.195 -4.942 -21.551 1.00 40.08 O ANISOU 5660 O HOH A 586 4638 3786 6806 -206 1448 191 O HETATM 5661 O HOH A 587 2.073 -9.122 -9.355 1.00 34.69 O ANISOU 5661 O HOH A 587 4752 3827 4603 816 1541 1609 O HETATM 5662 O HOH A 588 -10.257 -2.143 -21.707 1.00 28.77 O ANISOU 5662 O HOH A 588 4123 4189 2621 87 -443 474 O HETATM 5663 O HOH A 591 8.179 7.080 -27.308 1.00 40.35 O ANISOU 5663 O HOH A 591 4601 4497 6232 102 -65 -239 O HETATM 5664 O HOH A 594 2.706 -10.713 -13.285 1.00 33.15 O ANISOU 5664 O HOH A 594 3187 3824 5583 -772 1969 -749 O HETATM 5665 O HOH A 599 24.892 -13.032 -18.821 1.00 38.42 O ANISOU 5665 O HOH A 599 3768 6068 4762 -190 210 369 O HETATM 5666 O HOH A 603 -2.083 -9.375 -8.289 1.00 33.79 O ANISOU 5666 O HOH A 603 5657 4490 2690 82 705 520 O HETATM 5667 O HOH A 604 -4.405 -9.529 -17.969 1.00 38.18 O ANISOU 5667 O HOH A 604 8166 3003 3338 -147 -1650 -138 O HETATM 5668 O HOH A 608 8.524 -20.584 -18.585 1.00 37.02 O ANISOU 5668 O HOH A 608 4255 4657 5153 1091 1034 125 O HETATM 5669 O HOH A 614 23.652 -23.376 -14.607 1.00 39.42 O ANISOU 5669 O HOH A 614 5512 3943 5521 847 903 1263 O HETATM 5670 O HOH A 633 -6.276 5.772 -2.181 1.00 28.96 O ANISOU 5670 O HOH A 633 4147 3511 3345 -249 513 -1126 O HETATM 5671 O HOH A 634 5.673 17.801 1.760 1.00 36.90 O ANISOU 5671 O HOH A 634 5933 3975 4112 -211 649 -982 O HETATM 5672 O HOH A 636 2.374 21.149 -2.561 1.00 35.27 O ANISOU 5672 O HOH A 636 5689 2858 4854 -245 808 -549 O HETATM 5673 O HOH A 645 21.246 -8.651 -21.021 1.00 36.92 O ANISOU 5673 O HOH A 645 6205 3928 3895 -309 378 507 O HETATM 5674 O HOH A 646 3.717 12.022 6.824 1.00 39.27 O ANISOU 5674 O HOH A 646 5366 3674 5879 -1161 -905 -809 O HETATM 5675 O HOH A 648 16.314 -14.756 -23.566 1.00 34.65 O ANISOU 5675 O HOH A 648 3871 4247 5046 503 -691 274 O HETATM 5676 O HOH A 649 -0.194 9.835 -6.879 1.00 33.48 O ANISOU 5676 O HOH A 649 3965 5072 3682 606 673 1178 O HETATM 5677 O HOH A 654 17.707 -13.201 -16.490 1.00 40.00 O ANISOU 5677 O HOH A 654 2534 7321 5345 49 411 -837 O HETATM 5678 O HOH A 656 6.369 8.084 -25.419 1.00 34.20 O ANISOU 5678 O HOH A 656 4612 3726 4656 -701 -410 1458 O HETATM 5679 O HOH A 658 -17.156 -2.053 -11.221 1.00 28.76 O ANISOU 5679 O HOH A 658 2197 4941 3791 810 -334 215 O HETATM 5680 O HOH A 661 -17.121 -4.892 -8.056 1.00 48.49 O ANISOU 5680 O HOH A 661 6205 7953 4266 -1228 -94 164 O HETATM 5681 O HOH A 669 22.130 3.680 -9.825 1.00 29.57 O ANISOU 5681 O HOH A 669 2368 3699 5167 -1163 -756 1065 O HETATM 5682 O HOH A 674 17.077 -11.170 -24.527 1.00 43.39 O ANISOU 5682 O HOH A 674 4699 5939 5848 905 746 1078 O HETATM 5683 O HOH A 678 27.152 -0.943 -17.608 1.00 52.60 O ANISOU 5683 O HOH A 678 3392 9195 7398 -1983 669 965 O HETATM 5684 O HOH A 679 6.023 -13.446 -33.617 1.00 56.95 O ANISOU 5684 O HOH A 679 7849 11665 2125 2749 413 -1504 O HETATM 5685 O HOH A 689 28.428 -25.289 -10.974 1.00 47.74 O ANISOU 5685 O HOH A 689 6664 4157 7318 1063 819 708 O HETATM 5686 O HOH A 691 25.859 -1.308 -15.198 1.00 80.50 O ANISOU 5686 O HOH A 691 6080 10426 14081 8 -2272 239 O HETATM 5687 O HOH A 693 -4.358 14.668 -11.159 1.00 41.38 O ANISOU 5687 O HOH A 693 5342 4253 6126 865 -599 -719 O HETATM 5688 O HOH A 702 16.146 11.744 -29.342 1.00 44.28 O ANISOU 5688 O HOH A 702 3407 6789 6628 -919 -1193 -1099 O HETATM 5689 O HOH A 703 -1.253 -9.963 -19.184 1.00 38.14 O ANISOU 5689 O HOH A 703 5718 5503 3272 2326 -96 658 O HETATM 5690 O HOH A 708 31.232 -19.792 -16.610 1.00 67.78 O ANISOU 5690 O HOH A 708 5859 11099 8797 -143 -662 1979 O HETATM 5691 O HOH A 709 -17.431 2.697 -8.787 1.00 29.01 O ANISOU 5691 O HOH A 709 3266 4192 3566 660 -313 -180 O HETATM 5692 O HOH A 712 3.415 -10.349 -33.731 1.00 34.13 O ANISOU 5692 O HOH A 712 5148 4084 3736 -1715 -1162 901 O HETATM 5693 O HOH A 713 -18.038 -0.069 -12.648 1.00 30.84 O ANISOU 5693 O HOH A 713 3079 4057 4582 169 452 -589 O HETATM 5694 O HOH A 722 22.006 -13.306 -21.425 1.00 38.92 O ANISOU 5694 O HOH A 722 1875 6102 6810 1090 -848 -3220 O HETATM 5695 O HOH A 724 -2.529 9.972 -5.187 1.00 42.17 O ANISOU 5695 O HOH A 724 3847 7502 4673 863 819 -183 O HETATM 5696 O HOH A 726 0.139 15.410 -0.413 1.00 33.49 O ANISOU 5696 O HOH A 726 3584 3739 5400 104 694 769 O HETATM 5697 O HOH A 729 0.081 -9.002 -33.581 1.00 38.80 O ANISOU 5697 O HOH A 729 7026 3709 4006 -214 1372 960 O HETATM 5698 O HOH A 730 24.196 3.448 -8.033 1.00 35.12 O ANISOU 5698 O HOH A 730 2041 5228 6075 -1357 -777 745 O HETATM 5699 O HOH A 736 29.613 -2.494 -19.423 1.00 49.16 O ANISOU 5699 O HOH A 736 4449 5709 8520 -586 -460 2838 O HETATM 5700 O HOH A 738 -13.128 7.814 -4.619 1.00 34.43 O ANISOU 5700 O HOH A 738 5330 4155 3597 1151 -15 645 O HETATM 5701 O HOH A 751 25.943 2.142 -11.063 1.00 38.02 O ANISOU 5701 O HOH A 751 4950 3813 5683 445 1817 1225 O HETATM 5702 O HOH A 756 -9.146 4.620 -21.072 1.00 53.69 O ANISOU 5702 O HOH A 756 5916 6921 7564 954 -452 -1581 O HETATM 5703 O HOH A 763 23.833 0.469 -13.891 1.00 33.75 O ANISOU 5703 O HOH A 763 4253 4335 4235 119 -102 -575 O HETATM 5704 O HOH A 787 17.047 -21.570 -4.042 1.00 53.63 O ANISOU 5704 O HOH A 787 5783 8364 6231 2132 -2750 -997 O HETATM 5705 O HOH A 789 14.037 6.168 -12.347 1.00 33.11 O ANISOU 5705 O HOH A 789 4334 3769 4476 -399 -475 -123 O HETATM 5706 O HOH A 790 15.812 4.626 -23.180 1.00 53.50 O ANISOU 5706 O HOH A 790 5485 8420 6424 -1669 538 -35 O HETATM 5707 O HOH A 794 14.135 5.513 -9.971 1.00 30.15 O ANISOU 5707 O HOH A 794 3501 3449 4505 -195 90 -380 O HETATM 5708 O HOH A 796 22.238 5.705 -17.280 1.00 34.33 O ANISOU 5708 O HOH A 796 3768 5249 4027 106 15 -335 O HETATM 5709 O HOH A 805 15.374 -7.175 -23.875 1.00 35.73 O ANISOU 5709 O HOH A 805 4556 4585 4436 -687 1647 -122 O HETATM 5710 O HOH A 806 -1.052 12.846 -18.442 1.00 66.59 O ANISOU 5710 O HOH A 806 5686 9798 9816 3686 -4183 3845 O HETATM 5711 O HOH A 809 3.035 18.387 1.375 1.00 41.59 O ANISOU 5711 O HOH A 809 5260 4597 5944 -321 142 -451 O HETATM 5712 O HOH A 810 1.445 -5.720 -32.990 1.00 45.12 O ANISOU 5712 O HOH A 810 6209 6479 4455 -2425 -7 400 O HETATM 5713 O HOH A 814 3.900 8.264 -26.695 1.00 33.29 O ANISOU 5713 O HOH A 814 4039 3123 5488 -369 -895 869 O HETATM 5714 O HOH A 820 -0.658 11.534 -2.459 1.00 37.50 O ANISOU 5714 O HOH A 820 6231 2277 5742 702 675 -327 O HETATM 5715 O HOH A 838 13.015 12.512 3.296 1.00 54.42 O ANISOU 5715 O HOH A 838 6369 10539 3768 -3090 159 539 O HETATM 5716 O HOH A 841 3.931 -15.577 -31.104 1.00 28.82 O ANISOU 5716 O HOH A 841 3809 3880 3263 482 30 -503 O HETATM 5717 O HOH A 845 -12.398 -4.018 -31.443 1.00 41.13 O ANISOU 5717 O HOH A 845 6846 3893 4889 1268 -1157 1783 O HETATM 5718 O HOH A 848 -14.747 -0.065 -8.653 1.00 70.05 O ANISOU 5718 O HOH A 848 10430 12220 3965 -2191 -2016 -3683 O HETATM 5719 O HOH A 850 18.210 4.362 -14.380 1.00 40.16 O ANISOU 5719 O HOH A 850 3081 4700 7477 -2037 1122 -1220 O HETATM 5720 O HOH A 862 -11.492 2.145 -19.314 1.00 43.51 O ANISOU 5720 O HOH A 862 4889 8424 3218 25 421 847 O HETATM 5721 O HOH B 4 -1.377 5.063 11.488 1.00 11.32 O ANISOU 5721 O HOH B 4 1407 1369 1524 -148 -138 -37 O HETATM 5722 O HOH B 8 -12.600 1.160 11.217 1.00 12.40 O ANISOU 5722 O HOH B 8 1403 1949 1361 76 -212 180 O HETATM 5723 O HOH B 9 -0.210 14.977 22.569 1.00 11.25 O ANISOU 5723 O HOH B 9 1267 1266 1741 -50 -295 61 O HETATM 5724 O HOH B 14 -14.580 -5.323 15.613 1.00 13.96 O ANISOU 5724 O HOH B 14 1551 1914 1840 -286 -165 23 O HETATM 5725 O HOH B 16 -25.449 7.868 26.496 1.00 19.20 O ANISOU 5725 O HOH B 16 1756 2293 3248 314 -219 101 O HETATM 5726 O HOH B 18 -4.113 19.279 19.626 1.00 13.66 O ANISOU 5726 O HOH B 18 1813 1522 1855 269 -360 -100 O HETATM 5727 O HOH B 20 -3.428 18.486 22.250 1.00 13.01 O ANISOU 5727 O HOH B 20 1790 1391 1762 154 -257 36 O HETATM 5728 O HOH B 22 -15.311 2.802 13.848 1.00 16.05 O ANISOU 5728 O HOH B 22 1730 2189 2180 216 -387 476 O HETATM 5729 O HOH B 25 -4.145 -15.480 27.563 1.00 15.95 O ANISOU 5729 O HOH B 25 1812 1537 2712 172 -484 278 O HETATM 5730 O HOH B 28 -4.583 -1.464 11.725 1.00 14.57 O ANISOU 5730 O HOH B 28 1617 1988 1930 -387 -98 44 O HETATM 5731 O HOH B 29 -13.599 8.978 16.370 1.00 15.60 O ANISOU 5731 O HOH B 29 1893 1945 2091 441 -117 100 O HETATM 5732 O HOH B 31 -0.574 12.944 26.182 1.00 13.94 O ANISOU 5732 O HOH B 31 1641 1700 1957 -165 -259 206 O HETATM 5733 O HOH B 32 2.509 -12.608 19.801 1.00 17.15 O ANISOU 5733 O HOH B 32 1964 2131 2421 74 205 1172 O HETATM 5734 O HOH B 35 -2.743 11.242 28.928 1.00 16.39 O ANISOU 5734 O HOH B 35 2024 2280 1923 -131 -292 -166 O HETATM 5735 O HOH B 36 2.427 8.867 16.987 1.00 15.75 O ANISOU 5735 O HOH B 36 1774 2043 2169 -279 -276 57 O HETATM 5736 O HOH B 43 -9.590 1.229 4.541 1.00 16.88 O ANISOU 5736 O HOH B 43 1788 2778 1849 -283 -90 112 O HETATM 5737 O HOH B 49 -1.396 -0.623 21.877 1.00 18.27 O ANISOU 5737 O HOH B 49 2541 2696 1705 968 -9 101 O HETATM 5738 O HOH B 50 -22.396 8.142 20.508 1.00 23.16 O ANISOU 5738 O HOH B 50 2324 2093 4384 471 456 192 O HETATM 5739 O HOH B 55 3.020 11.527 17.425 1.00 17.33 O ANISOU 5739 O HOH B 55 1974 1988 2621 -156 -74 -449 O HETATM 5740 O HOH B 59 -0.435 -10.181 21.782 1.00 17.24 O ANISOU 5740 O HOH B 59 1923 2273 2354 64 -251 920 O HETATM 5741 O HOH B 65 -2.672 16.077 23.556 1.00 15.37 O ANISOU 5741 O HOH B 65 1916 2001 1922 217 -84 -105 O HETATM 5742 O HOH B 74 -11.263 -0.964 10.071 1.00 18.79 O ANISOU 5742 O HOH B 74 1310 2153 3677 -80 -41 -351 O HETATM 5743 O HOH B 76 9.032 -16.649 18.350 1.00 19.27 O ANISOU 5743 O HOH B 76 2905 2217 2198 527 418 785 O HETATM 5744 O HOH B 79 -2.866 -6.112 20.008 1.00 22.82 O ANISOU 5744 O HOH B 79 1792 3802 3077 -282 -659 1050 O HETATM 5745 O HOH B 87 -3.414 -2.651 21.389 1.00 19.73 O ANISOU 5745 O HOH B 87 2240 2358 2897 111 -456 72 O HETATM 5746 O HOH B 91 -20.545 9.330 31.277 1.00 23.49 O ANISOU 5746 O HOH B 91 3171 2160 3594 570 -691 -374 O HETATM 5747 O HOH B 94 -4.907 -3.299 9.717 1.00 18.45 O ANISOU 5747 O HOH B 94 2254 2419 2338 164 181 109 O HETATM 5748 O HOH B 98 -17.106 -17.279 23.003 1.00 20.66 O ANISOU 5748 O HOH B 98 2148 2290 3412 -93 -76 499 O HETATM 5749 O HOH B 99 4.161 9.365 12.575 1.00 25.93 O ANISOU 5749 O HOH B 99 2333 2830 4690 -759 677 -1369 O HETATM 5750 O HOH B 106 -16.279 8.903 15.480 1.00 19.22 O ANISOU 5750 O HOH B 106 2131 2491 2682 -262 -185 198 O HETATM 5751 O HOH B 108 2.914 11.421 14.532 1.00 17.24 O ANISOU 5751 O HOH B 108 1853 2058 2639 -306 -248 -35 O HETATM 5752 O HOH B 110 1.734 -0.514 4.065 1.00 22.17 O ANISOU 5752 O HOH B 110 3032 3548 1842 42 -155 -515 O HETATM 5753 O HOH B 118 -10.059 -5.978 26.230 1.00 27.67 O ANISOU 5753 O HOH B 118 4704 3358 2452 -995 -1151 1347 O HETATM 5754 O HOH B 121 -9.019 11.606 29.920 1.00 26.05 O ANISOU 5754 O HOH B 121 2886 3794 3217 -619 727 -1473 O HETATM 5755 O HOH B 123 -14.246 5.962 7.629 1.00 22.69 O ANISOU 5755 O HOH B 123 3042 3541 2037 537 -269 340 O HETATM 5756 O HOH B 132 6.411 -7.173 18.445 1.00 20.84 O ANISOU 5756 O HOH B 132 2124 2341 3452 -210 77 172 O HETATM 5757 O HOH B 141 -10.626 -17.552 25.202 1.00 19.29 O ANISOU 5757 O HOH B 141 2119 2269 2940 -256 65 200 O HETATM 5758 O HOH B 143 -12.597 11.512 10.170 1.00 25.36 O ANISOU 5758 O HOH B 143 2201 3814 3620 380 -469 357 O HETATM 5759 O HOH B 161 -6.769 18.365 27.680 1.00 21.12 O ANISOU 5759 O HOH B 161 2538 2755 2730 -128 47 766 O HETATM 5760 O HOH B 170 -17.402 4.334 14.619 1.00 22.84 O ANISOU 5760 O HOH B 170 1985 4118 2575 828 17 296 O HETATM 5761 O HOH B 171 -8.952 10.766 4.864 1.00 26.22 O ANISOU 5761 O HOH B 171 3740 3490 2733 1470 -1680 -702 O HETATM 5762 O HOH B 173 -13.180 -2.657 7.185 1.00 25.07 O ANISOU 5762 O HOH B 173 2650 3890 2985 -87 -313 920 O HETATM 5763 O HOH B 175 -18.145 -7.864 15.636 1.00 21.90 O ANISOU 5763 O HOH B 175 2091 2984 3247 -698 -227 272 O HETATM 5764 O HOH B 177 -12.423 -5.012 5.912 1.00 24.42 O ANISOU 5764 O HOH B 177 2631 4048 2599 -159 -402 341 O HETATM 5765 O HOH B 180 -19.452 -16.109 21.896 1.00 24.49 O ANISOU 5765 O HOH B 180 2317 3291 3697 120 406 912 O HETATM 5766 O HOH B 183 -13.940 -12.537 27.327 1.00 26.16 O ANISOU 5766 O HOH B 183 3055 3260 3625 -96 -608 -120 O HETATM 5767 O HOH B 353 -2.919 -9.993 10.172 1.00 29.07 O ANISOU 5767 O HOH B 353 1965 4346 4734 401 -552 385 O HETATM 5768 O HOH B 354 3.013 13.971 13.667 1.00 29.23 O ANISOU 5768 O HOH B 354 3679 3366 4061 899 245 994 O HETATM 5769 O HOH B 355 -21.590 -14.549 22.663 1.00 25.72 O ANISOU 5769 O HOH B 355 2067 2554 5150 -195 931 834 O HETATM 5770 O HOH B 356 -15.556 -3.336 27.148 1.00 83.75 O ANISOU 5770 O HOH B 356 10538 16244 5040 139 -2939 -3484 O HETATM 5771 O HOH B 357 -17.963 1.544 27.931 1.00 33.61 O ANISOU 5771 O HOH B 357 3157 5229 4385 1037 -282 583 O HETATM 5772 O HOH B 358 2.330 -2.615 24.203 1.00 60.54 O ANISOU 5772 O HOH B 358 13312 6864 2826 3112 -1384 2750 O HETATM 5773 O HOH B 359 14.176 -8.124 12.398 1.00 32.13 O ANISOU 5773 O HOH B 359 2762 3379 6067 -149 723 1191 O HETATM 5774 O HOH B 360 -15.334 7.828 24.191 1.00 25.14 O ANISOU 5774 O HOH B 360 1797 4378 3376 544 -103 -572 O HETATM 5775 O HOH B 361 -13.087 -22.534 15.492 1.00 28.81 O ANISOU 5775 O HOH B 361 3714 3215 4017 -1089 -43 -156 O HETATM 5776 O HOH B 362 -22.804 10.852 31.117 1.00 41.27 O ANISOU 5776 O HOH B 362 5184 4280 6217 -1016 -892 -1154 O HETATM 5777 O HOH B 363 -18.523 2.515 30.394 1.00 30.10 O ANISOU 5777 O HOH B 363 3163 2705 5567 954 -511 4 O HETATM 5778 O HOH B 364 -4.905 -10.173 5.532 1.00 29.90 O ANISOU 5778 O HOH B 364 4401 4430 2529 1569 537 -99 O HETATM 5779 O HOH B 365 -0.874 2.565 23.650 1.00 37.27 O ANISOU 5779 O HOH B 365 3236 5105 5821 1022 -975 -2216 O HETATM 5780 O HOH B 366 -12.049 6.497 4.237 1.00 28.40 O ANISOU 5780 O HOH B 366 4683 3189 2919 -462 220 582 O HETATM 5781 O HOH B 367 7.765 7.765 9.970 1.00 30.26 O ANISOU 5781 O HOH B 367 4167 4410 2922 236 -349 -836 O HETATM 5782 O HOH B 368 1.634 0.730 21.665 1.00 23.05 O ANISOU 5782 O HOH B 368 3277 2762 2718 -615 338 -301 O HETATM 5783 O HOH B 369 -18.774 -9.232 11.544 1.00 26.78 O ANISOU 5783 O HOH B 369 3163 3965 3049 358 -588 538 O HETATM 5784 O HOH B 370 -9.673 0.290 0.991 1.00 26.15 O ANISOU 5784 O HOH B 370 2435 5825 1676 -312 -462 401 O HETATM 5785 O HOH B 371 9.035 4.498 9.650 1.00 26.48 O ANISOU 5785 O HOH B 371 3064 2897 4102 -73 -489 -81 O HETATM 5786 O HOH B 372 9.098 1.750 10.195 1.00 21.79 O ANISOU 5786 O HOH B 372 1799 2894 3587 -719 -252 397 O HETATM 5787 O HOH B 373 -19.436 -2.915 13.668 1.00 28.40 O ANISOU 5787 O HOH B 373 2260 3727 4805 -633 -629 43 O HETATM 5788 O HOH B 374 2.198 -13.984 17.480 1.00 26.66 O ANISOU 5788 O HOH B 374 4248 2140 3743 602 -252 328 O HETATM 5789 O HOH B 375 8.386 -7.667 20.456 1.00 33.19 O ANISOU 5789 O HOH B 375 3041 4468 5101 -307 -1383 773 O HETATM 5790 O HOH B 376 -4.855 12.097 30.423 1.00 23.98 O ANISOU 5790 O HOH B 376 2116 2972 4022 -731 513 -1197 O HETATM 5791 O HOH B 377 13.266 -12.133 14.696 1.00 58.62 O ANISOU 5791 O HOH B 377 6395 7067 8812 2830 -169 806 O HETATM 5792 O HOH B 378 -7.836 20.189 22.392 1.00 28.46 O ANISOU 5792 O HOH B 378 2688 2946 5181 415 -885 639 O HETATM 5793 O HOH B 379 -4.210 17.009 11.538 1.00 25.41 O ANISOU 5793 O HOH B 379 2774 3751 3128 -42 64 280 O HETATM 5794 O HOH B 380 -14.249 9.950 20.780 1.00 27.88 O ANISOU 5794 O HOH B 380 3327 3694 3573 1329 -333 -796 O HETATM 5795 O HOH B 381 -7.129 -4.626 26.084 1.00 33.17 O ANISOU 5795 O HOH B 381 4346 5699 2557 1372 249 1015 O HETATM 5796 O HOH B 382 6.416 7.098 14.013 1.00 27.43 O ANISOU 5796 O HOH B 382 3396 3919 3109 -456 -445 -1341 O HETATM 5797 O HOH B 383 -5.832 -0.783 0.638 1.00 29.00 O ANISOU 5797 O HOH B 383 3195 4994 2830 612 -48 357 O HETATM 5798 O HOH B 384 -4.470 -4.198 23.579 1.00 40.47 O ANISOU 5798 O HOH B 384 4793 4565 6018 284 -336 1260 O HETATM 5799 O HOH B 385 2.756 7.130 23.572 1.00 27.60 O ANISOU 5799 O HOH B 385 3568 2768 4151 1563 -1680 -623 O HETATM 5800 O HOH B 386 -28.369 7.173 32.527 1.00 39.10 O ANISOU 5800 O HOH B 386 3521 6279 5056 1589 -412 -169 O HETATM 5801 O HOH B 387 -8.948 6.351 30.679 1.00 43.54 O ANISOU 5801 O HOH B 387 5403 5997 5145 511 297 3848 O HETATM 5802 O HOH B 388 -16.276 -18.432 11.586 1.00 34.96 O ANISOU 5802 O HOH B 388 3646 3186 6452 -765 -1361 -373 O HETATM 5803 O HOH B 389 -24.961 -7.011 18.991 1.00 24.70 O ANISOU 5803 O HOH B 389 1554 3547 4282 -56 -119 1329 O HETATM 5804 O HOH B 390 -15.864 -7.298 14.047 1.00 25.13 O ANISOU 5804 O HOH B 390 2760 3817 2971 -1434 186 -420 O HETATM 5805 O HOH B 391 5.464 3.354 14.413 1.00 20.17 O ANISOU 5805 O HOH B 391 2429 2032 3204 -437 472 -408 O HETATM 5806 O HOH B 392 -23.029 -5.956 17.250 1.00 33.37 O ANISOU 5806 O HOH B 392 2976 4700 5004 257 -252 1102 O HETATM 5807 O HOH B 393 -12.887 -8.626 5.371 1.00 31.48 O ANISOU 5807 O HOH B 393 5095 4238 2629 -956 -1645 1074 O HETATM 5808 O HOH B 394 -5.427 8.859 33.536 1.00 32.82 O ANISOU 5808 O HOH B 394 4215 4423 3832 -907 636 -636 O HETATM 5809 O HOH B 395 0.435 0.682 1.088 1.00 35.31 O ANISOU 5809 O HOH B 395 5405 4770 3241 -1617 1335 -1188 O HETATM 5810 O HOH B 396 0.342 -6.710 23.691 1.00 34.66 O ANISOU 5810 O HOH B 396 2268 5186 5716 -769 -1438 1326 O HETATM 5811 O HOH B 397 -13.939 -19.826 17.784 1.00 35.63 O ANISOU 5811 O HOH B 397 4782 3030 5724 -1498 -1425 1 O HETATM 5812 O HOH B 398 5.905 -0.989 5.485 1.00 26.74 O ANISOU 5812 O HOH B 398 3426 4820 1914 316 534 228 O HETATM 5813 O HOH B 399 -22.385 -2.808 25.116 1.00 30.30 O ANISOU 5813 O HOH B 399 3565 3883 4063 723 663 -88 O HETATM 5814 O HOH B 400 -7.418 15.887 27.166 1.00 56.38 O ANISOU 5814 O HOH B 400 5989 4979 10453 2189 -290 -1692 O HETATM 5815 O HOH B 401 8.349 -17.843 14.509 1.00 31.11 O ANISOU 5815 O HOH B 401 7951 1496 2372 -503 1544 1191 O HETATM 5816 O HOH B 402 -15.264 -0.322 26.163 1.00 40.08 O ANISOU 5816 O HOH B 402 2858 8078 4292 -363 -388 993 O HETATM 5817 O HOH B 403 -17.587 -5.071 26.866 1.00 36.46 O ANISOU 5817 O HOH B 403 6098 4997 2759 -1474 596 176 O HETATM 5818 O HOH B 404 2.831 7.401 19.397 1.00 31.63 O ANISOU 5818 O HOH B 404 4994 3437 3587 -661 -1660 1130 O HETATM 5819 O HOH B 405 5.950 10.955 7.420 1.00 29.35 O ANISOU 5819 O HOH B 405 3710 2322 5120 -711 415 -1487 O HETATM 5820 O HOH B 406 -8.404 19.237 18.694 1.00 49.40 O ANISOU 5820 O HOH B 406 4857 5608 8305 -841 -2792 -5241 O HETATM 5821 O HOH B 407 -25.354 1.088 28.908 1.00 41.25 O ANISOU 5821 O HOH B 407 5871 5072 4731 -1291 0 -1073 O HETATM 5822 O HOH B 408 2.482 -14.154 13.605 1.00 36.94 O ANISOU 5822 O HOH B 408 5340 3778 4919 1384 -1601 452 O HETATM 5823 O HOH B 409 -13.927 14.490 11.291 1.00 30.69 O ANISOU 5823 O HOH B 409 3152 3488 5021 526 -1306 1682 O HETATM 5824 O HOH B 410 -17.470 10.848 17.141 1.00 30.70 O ANISOU 5824 O HOH B 410 3544 3007 5113 -313 886 -352 O HETATM 5825 O HOH B 411 -28.265 5.422 30.131 1.00 37.23 O ANISOU 5825 O HOH B 411 4669 3499 5976 572 292 778 O HETATM 5826 O HOH B 412 -6.203 -17.670 20.983 1.00 26.11 O ANISOU 5826 O HOH B 412 2591 2866 4465 -324 -1159 1099 O HETATM 5827 O HOH B 413 -12.836 12.424 21.426 1.00 27.92 O ANISOU 5827 O HOH B 413 4291 3383 2935 1210 -665 403 O HETATM 5828 O HOH B 414 -18.016 8.985 25.241 1.00 76.37 O ANISOU 5828 O HOH B 414 6616 5383 17020 114 -368 572 O HETATM 5829 O HOH B 415 -4.587 -3.604 0.443 1.00 35.25 O ANISOU 5829 O HOH B 415 4695 4320 4378 653 1543 753 O HETATM 5830 O HOH B 416 1.144 -16.436 15.989 1.00 29.45 O ANISOU 5830 O HOH B 416 4822 3127 3242 685 -702 419 O HETATM 5831 O HOH B 417 -23.195 9.119 17.913 1.00 54.04 O ANISOU 5831 O HOH B 417 4870 9874 5790 2803 223 -3057 O HETATM 5832 O HOH B 420 0.396 15.755 10.923 1.00 29.44 O ANISOU 5832 O HOH B 420 4334 3947 2906 -904 -112 1045 O HETATM 5833 O HOH B 426 0.182 5.465 26.069 1.00 32.18 O ANISOU 5833 O HOH B 426 2390 3833 6004 -275 -332 -939 O HETATM 5834 O HOH B 428 15.206 -9.920 14.119 1.00 38.08 O ANISOU 5834 O HOH B 428 2909 4812 6746 33 1210 2551 O HETATM 5835 O HOH B 429 -2.232 -12.441 9.381 1.00 28.81 O ANISOU 5835 O HOH B 429 3113 4191 3644 532 539 748 O HETATM 5836 O HOH B 437 -15.611 14.914 16.353 1.00 46.09 O ANISOU 5836 O HOH B 437 4508 6325 6679 540 -2591 -477 O HETATM 5837 O HOH B 439 -23.078 0.818 34.714 1.00 37.89 O ANISOU 5837 O HOH B 439 5800 2741 5856 -344 240 826 O HETATM 5838 O HOH B 441 -29.097 10.353 34.244 1.00 32.32 O ANISOU 5838 O HOH B 441 2286 5676 4318 1429 -1183 474 O HETATM 5839 O HOH B 443 -20.344 -18.261 20.419 1.00 42.61 O ANISOU 5839 O HOH B 443 4669 5225 6295 -1184 -225 -465 O HETATM 5840 O HOH B 456 9.526 0.236 5.797 1.00 30.25 O ANISOU 5840 O HOH B 456 3102 3706 4685 183 -303 -627 O HETATM 5841 O HOH B 464 -11.282 15.022 10.144 1.00 30.24 O ANISOU 5841 O HOH B 464 3882 4391 3218 -1122 -1473 1007 O HETATM 5842 O HOH B 478 -8.094 -24.457 10.505 1.00 29.53 O ANISOU 5842 O HOH B 478 5644 2350 3225 -149 -607 263 O HETATM 5843 O HOH B 482 -5.250 2.409 27.625 1.00 36.89 O ANISOU 5843 O HOH B 482 5701 3536 4778 -163 -32 1248 O HETATM 5844 O HOH B 487 -26.928 0.693 23.536 1.00 35.20 O ANISOU 5844 O HOH B 487 3264 3061 7048 -384 665 -194 O HETATM 5845 O HOH B 492 -17.389 -6.838 7.995 1.00 35.36 O ANISOU 5845 O HOH B 492 5529 4464 3443 347 -736 546 O HETATM 5846 O HOH B 495 -14.847 2.206 27.038 1.00 43.24 O ANISOU 5846 O HOH B 495 6449 2973 7007 1213 -3203 -324 O HETATM 5847 O HOH B 502 -1.706 7.711 29.790 1.00 46.50 O ANISOU 5847 O HOH B 502 4582 8375 4711 -101 1427 -244 O HETATM 5848 O HOH B 506 -18.562 -6.477 10.631 1.00 29.92 O ANISOU 5848 O HOH B 506 3022 4327 4021 -591 -115 281 O HETATM 5849 O HOH B 508 6.601 4.300 16.940 1.00 34.32 O ANISOU 5849 O HOH B 508 3298 4317 5424 263 -1433 -1632 O HETATM 5850 O HOH B 511 -18.802 12.222 24.492 1.00 35.80 O ANISOU 5850 O HOH B 511 3108 3952 6544 -136 -134 860 O HETATM 5851 O HOH B 514 -5.207 -0.735 29.622 1.00 39.17 O ANISOU 5851 O HOH B 514 6877 3613 4393 331 -1223 -543 O HETATM 5852 O HOH B 517 -11.335 17.389 20.600 1.00 69.22 O ANISOU 5852 O HOH B 517 6751 10033 9517 742 -1477 -4929 O HETATM 5853 O HOH B 519 -27.383 -7.025 25.985 1.00 48.15 O ANISOU 5853 O HOH B 519 7388 3572 7335 -524 482 1134 O HETATM 5854 O HOH B 521 -13.942 14.710 20.749 1.00 44.66 O ANISOU 5854 O HOH B 521 6400 6759 3809 -59 724 -1361 O HETATM 5855 O HOH B 523 -24.882 8.574 21.627 1.00 21.83 O ANISOU 5855 O HOH B 523 2089 2296 3909 454 188 335 O HETATM 5856 O HOH B 524 4.922 8.517 15.805 1.00 23.45 O ANISOU 5856 O HOH B 524 2117 2512 4282 -771 644 -1182 O HETATM 5857 O HOH B 531 -14.667 10.746 18.223 1.00 27.93 O ANISOU 5857 O HOH B 531 2755 3781 4077 340 -529 -1400 O HETATM 5858 O HOH B 535 -20.042 -9.050 14.031 1.00 24.88 O ANISOU 5858 O HOH B 535 2439 4045 2971 -76 -371 159 O HETATM 5859 O HOH B 539 -24.657 10.959 22.907 1.00 25.63 O ANISOU 5859 O HOH B 539 2543 3085 4109 430 -253 -591 O HETATM 5860 O HOH B 542 -0.868 -1.884 24.026 1.00 32.93 O ANISOU 5860 O HOH B 542 5200 4743 2569 2216 656 624 O HETATM 5861 O HOH B 553 -16.833 -5.208 12.594 1.00 28.32 O ANISOU 5861 O HOH B 553 4485 3546 2728 -742 133 534 O HETATM 5862 O HOH B 555 -1.752 17.104 10.121 1.00 32.78 O ANISOU 5862 O HOH B 555 5050 4101 3305 -310 -11 289 O HETATM 5863 O HOH B 557 -11.912 4.140 28.206 1.00 40.00 O ANISOU 5863 O HOH B 557 4593 5848 4757 -1512 538 966 O HETATM 5864 O HOH B 559 -28.093 5.309 23.386 1.00 32.78 O ANISOU 5864 O HOH B 559 2713 2752 6991 188 -749 208 O HETATM 5865 O HOH B 560 -7.066 -6.205 0.655 1.00 36.68 O ANISOU 5865 O HOH B 560 2800 6799 4336 -613 464 -2508 O HETATM 5866 O HOH B 562 -11.292 5.885 1.783 1.00 30.25 O ANISOU 5866 O HOH B 562 4113 4258 3122 236 389 -623 O HETATM 5867 O HOH B 563 8.136 4.582 25.652 1.00 32.20 O ANISOU 5867 O HOH B 563 3340 2933 5962 -555 -967 869 O HETATM 5868 O HOH B 564 -8.344 2.285 2.034 1.00 26.16 O ANISOU 5868 O HOH B 564 2399 4778 2764 -732 23 -391 O HETATM 5869 O HOH B 566 -18.132 0.782 13.677 1.00 27.93 O ANISOU 5869 O HOH B 566 3706 3975 2933 1963 35 538 O HETATM 5870 O HOH B 569 12.313 -13.954 18.801 1.00 41.76 O ANISOU 5870 O HOH B 569 4795 7092 3980 -676 1424 -88 O HETATM 5871 O HOH B 571 -21.230 13.363 24.310 1.00 31.65 O ANISOU 5871 O HOH B 571 4287 3016 4721 -425 -439 -147 O HETATM 5872 O HOH B 572 -20.681 10.111 21.036 1.00 30.69 O ANISOU 5872 O HOH B 572 3032 2907 5721 -581 1409 -660 O HETATM 5873 O HOH B 578 -11.173 9.108 5.248 1.00 36.21 O ANISOU 5873 O HOH B 578 4286 4126 5346 788 -1014 -579 O HETATM 5874 O HOH B 581 -22.307 -2.720 14.479 1.00 32.35 O ANISOU 5874 O HOH B 581 2695 4947 4649 -34 -344 109 O HETATM 5875 O HOH B 582 -24.875 15.990 39.991 1.00 29.82 O ANISOU 5875 O HOH B 582 4316 3026 3987 706 -286 126 O HETATM 5876 O HOH B 584 -23.863 -3.425 16.589 1.00 35.01 O ANISOU 5876 O HOH B 584 3103 4842 5357 -530 -308 1894 O HETATM 5877 O HOH B 596 -19.841 11.255 18.546 1.00 49.21 O ANISOU 5877 O HOH B 596 7252 4477 6968 1756 1115 -724 O HETATM 5878 O HOH B 610 -22.805 -0.072 31.909 1.00 43.46 O ANISOU 5878 O HOH B 610 6443 4590 5478 2643 1391 483 O HETATM 5879 O HOH B 617 -18.384 -13.148 9.537 1.00 34.72 O ANISOU 5879 O HOH B 617 4056 4214 4923 517 -2970 -281 O HETATM 5880 O HOH B 619 -14.592 -18.005 30.086 1.00 50.83 O ANISOU 5880 O HOH B 619 3984 10223 5107 -2059 723 1020 O HETATM 5881 O HOH B 620 -6.467 5.635 0.822 1.00 28.74 O ANISOU 5881 O HOH B 620 3301 5895 1725 1772 -518 -941 O HETATM 5882 O HOH B 624 -23.246 7.907 15.471 1.00 47.32 O ANISOU 5882 O HOH B 624 7190 5515 5275 548 750 325 O HETATM 5883 O HOH B 628 -6.970 4.891 27.929 1.00 36.69 O ANISOU 5883 O HOH B 628 3240 6577 4124 -1151 384 172 O HETATM 5884 O HOH B 629 -26.447 3.115 22.300 1.00 29.53 O ANISOU 5884 O HOH B 629 2182 3885 5154 -608 -8 -309 O HETATM 5885 O HOH B 632 -16.610 0.931 2.547 1.00 44.17 O ANISOU 5885 O HOH B 632 4815 5498 6470 -573 59 1105 O HETATM 5886 O HOH B 635 -26.734 1.941 19.625 1.00 50.64 O ANISOU 5886 O HOH B 635 5224 4951 9067 -1455 -984 2985 O HETATM 5887 O HOH B 637 8.206 0.082 14.732 1.00 41.30 O ANISOU 5887 O HOH B 637 3465 1959 10268 -1296 1093 2936 O HETATM 5888 O HOH B 639 9.104 4.592 12.537 1.00 40.51 O ANISOU 5888 O HOH B 639 4564 4223 6606 -1493 832 -855 O HETATM 5889 O HOH B 640 -8.393 19.374 26.173 1.00 48.18 O ANISOU 5889 O HOH B 640 6344 6859 5103 -1831 105 -480 O HETATM 5890 O HOH B 641 -11.770 17.076 13.275 1.00 33.91 O ANISOU 5890 O HOH B 641 3969 3225 5692 1051 -1084 5 O HETATM 5891 O HOH B 652 0.837 8.520 29.188 1.00 36.38 O ANISOU 5891 O HOH B 652 3523 5756 4542 -652 -997 -1487 O HETATM 5892 O HOH B 665 10.201 -3.728 23.133 1.00 49.91 O ANISOU 5892 O HOH B 665 6785 5706 6471 953 227 2220 O HETATM 5893 O HOH B 666 -27.349 -5.531 19.168 1.00 58.18 O ANISOU 5893 O HOH B 666 3489 7688 10927 -1775 1036 -916 O HETATM 5894 O HOH B 671 -11.629 -6.225 -1.095 1.00 28.54 O ANISOU 5894 O HOH B 671 4934 3364 2546 -758 218 -362 O HETATM 5895 O HOH B 677 -13.775 6.570 -0.460 1.00 41.71 O ANISOU 5895 O HOH B 677 5714 4462 5671 -585 781 -436 O HETATM 5896 O HOH B 680 -24.976 -4.277 24.916 1.00 42.71 O ANISOU 5896 O HOH B 680 2423 7649 6154 -1621 1939 -1976 O HETATM 5897 O HOH B 682 -19.028 -14.949 19.359 1.00 36.81 O ANISOU 5897 O HOH B 682 4861 5178 3947 -1743 963 31 O HETATM 5898 O HOH B 699 6.492 -5.225 6.021 1.00 33.98 O ANISOU 5898 O HOH B 699 4676 3068 5168 -75 1766 189 O HETATM 5899 O HOH B 704 -19.680 -20.128 22.071 1.00 33.37 O ANISOU 5899 O HOH B 704 3881 5377 3422 -786 147 -310 O HETATM 5900 O HOH B 711 -22.243 12.199 22.062 1.00 28.65 O ANISOU 5900 O HOH B 711 3104 3433 4349 312 -237 -852 O HETATM 5901 O HOH B 717 -10.702 8.552 1.155 1.00 36.40 O ANISOU 5901 O HOH B 717 3947 5019 4865 -156 -290 735 O HETATM 5902 O HOH B 718 15.210 -9.306 9.089 1.00 42.92 O ANISOU 5902 O HOH B 718 4030 7072 5205 -88 1118 1028 O HETATM 5903 O HOH B 723 -21.506 -11.399 14.463 1.00 41.32 O ANISOU 5903 O HOH B 723 4799 6246 4654 -1064 -660 747 O HETATM 5904 O HOH B 727 -1.694 0.668 -0.375 1.00 50.42 O ANISOU 5904 O HOH B 727 5902 7773 5481 -885 -680 342 O HETATM 5905 O HOH B 735 6.572 -0.034 25.255 1.00 41.15 O ANISOU 5905 O HOH B 735 5391 6686 3560 -40 -1215 1567 O HETATM 5906 O HOH B 741 -14.852 -6.222 6.016 1.00 44.61 O ANISOU 5906 O HOH B 741 5374 6245 5330 -2373 -294 510 O HETATM 5907 O HOH B 744 -9.701 15.964 24.142 1.00 40.69 O ANISOU 5907 O HOH B 744 7130 3158 5172 550 1291 -995 O HETATM 5908 O HOH B 746 -3.842 4.421 29.111 1.00 62.10 O ANISOU 5908 O HOH B 746 10001 8335 5261 821 -1135 -65 O HETATM 5909 O HOH B 747 -15.783 -10.515 27.708 1.00 44.19 O ANISOU 5909 O HOH B 747 5039 4147 7604 533 -523 -581 O HETATM 5910 O HOH B 753 -5.968 -24.572 8.796 1.00 33.63 O ANISOU 5910 O HOH B 753 4832 4429 3517 -240 473 -345 O HETATM 5911 O HOH B 760 -9.590 -11.122 25.527 1.00 41.78 O ANISOU 5911 O HOH B 760 7388 4129 4358 -677 -1960 233 O HETATM 5912 O HOH B 769 7.712 2.130 17.784 1.00 56.54 O ANISOU 5912 O HOH B 769 5462 8310 7711 1023 205 1490 O HETATM 5913 O HOH B 773 -16.543 4.286 31.060 1.00 38.64 O ANISOU 5913 O HOH B 773 4043 3235 7405 -59 475 -2040 O HETATM 5914 O HOH B 774 -8.759 20.348 15.517 1.00 31.00 O ANISOU 5914 O HOH B 774 5212 1401 5167 0 -1727 998 O HETATM 5915 O HOH B 776 -17.580 8.771 9.294 1.00 37.97 O ANISOU 5915 O HOH B 776 4966 5738 3722 -211 -934 1014 O HETATM 5916 O HOH B 779 -17.605 -0.983 5.832 1.00 47.72 O ANISOU 5916 O HOH B 779 5526 6109 6495 -428 192 755 O HETATM 5917 O HOH B 783 -3.321 -20.775 8.701 1.00 36.72 O ANISOU 5917 O HOH B 783 5566 4170 4217 720 224 1555 O HETATM 5918 O HOH B 784 -14.569 6.167 14.824 1.00 37.50 O ANISOU 5918 O HOH B 784 3805 5762 4682 -47 179 576 O HETATM 5919 O HOH B 785 -14.967 12.785 9.129 1.00 35.41 O ANISOU 5919 O HOH B 785 4603 4078 4775 -412 -1690 1152 O HETATM 5920 O HOH B 792 -28.716 -7.488 19.929 1.00 63.59 O ANISOU 5920 O HOH B 792 2123 9217 12821 -2720 2038 57 O HETATM 5921 O HOH B 797 -13.016 -26.295 17.081 1.00 45.95 O ANISOU 5921 O HOH B 797 4436 4625 8399 -35 -88 -2007 O HETATM 5922 O HOH B 799 17.508 -9.022 18.070 1.00 42.08 O ANISOU 5922 O HOH B 799 3370 6132 6487 -307 -566 125 O HETATM 5923 O HOH B 802 -0.603 11.965 2.170 1.00 42.61 O ANISOU 5923 O HOH B 802 4701 4275 7212 -314 858 2291 O HETATM 5924 O HOH B 812 -10.340 19.171 22.368 1.00 40.15 O ANISOU 5924 O HOH B 812 4034 4386 6836 313 25 -1174 O HETATM 5925 O HOH B 821 -1.720 1.049 26.262 1.00 45.65 O ANISOU 5925 O HOH B 821 5042 6016 6287 -140 -1988 -810 O HETATM 5926 O HOH B 829 -5.417 15.418 24.320 1.00 47.05 O ANISOU 5926 O HOH B 829 6086 4525 7265 -28 725 -2334 O HETATM 5927 O HOH B 834 -2.110 -2.232 26.085 1.00 84.42 O ANISOU 5927 O HOH B 834 13735 9861 8481 -1446 2407 56 O HETATM 5928 O HOH B 836 -5.742 18.252 9.307 1.00 40.86 O ANISOU 5928 O HOH B 836 5811 3048 6665 122 -1018 465 O HETATM 5929 O HOH B 843 -21.630 -8.071 24.623 1.00 36.68 O ANISOU 5929 O HOH B 843 4675 4655 4607 -2047 670 970 O HETATM 5930 O HOH B 846 6.410 6.878 21.634 1.00 57.42 O ANISOU 5930 O HOH B 846 5900 6926 8990 -1318 -193 1416 O HETATM 5931 O HOH B 847 -6.794 -23.865 16.411 1.00 33.92 O ANISOU 5931 O HOH B 847 5367 2603 4918 466 765 396 O HETATM 5932 O HOH B 854 -25.096 -0.033 26.471 1.00 66.95 O ANISOU 5932 O HOH B 854 7992 9121 8324 1541 1818 -1260 O HETATM 5933 O HOH B 859 -25.457 15.533 37.983 1.00 31.44 O ANISOU 5933 O HOH B 859 3278 4028 4640 323 -277 1723 O HETATM 5934 O HOH C 6 -3.857 27.358 -35.752 1.00 14.03 O ANISOU 5934 O HOH C 6 1778 1925 1628 -48 -14 -37 O HETATM 5935 O HOH C 10 -16.025 15.912 -31.347 1.00 14.53 O ANISOU 5935 O HOH C 10 2136 1686 1699 -78 4 198 O HETATM 5936 O HOH C 17 -14.578 22.359 -35.734 1.00 13.97 O ANISOU 5936 O HOH C 17 1873 1930 1504 13 16 40 O HETATM 5937 O HOH C 21 -12.981 20.301 -36.828 1.00 15.72 O ANISOU 5937 O HOH C 21 1613 2169 2190 -73 20 128 O HETATM 5938 O HOH C 30 0.001 34.335 -29.894 1.00 16.81 O ANISOU 5938 O HOH C 30 2436 1973 1978 -182 -88 167 O HETATM 5939 O HOH C 38 -17.628 23.905 -33.011 1.00 17.11 O ANISOU 5939 O HOH C 38 2260 1896 2345 244 -33 361 O HETATM 5940 O HOH C 42 -0.336 30.430 -27.510 1.00 17.60 O ANISOU 5940 O HOH C 42 2303 2299 2085 -219 -197 -93 O HETATM 5941 O HOH C 48 0.433 30.566 -24.247 1.00 18.27 O ANISOU 5941 O HOH C 48 2242 2087 2613 111 -296 128 O HETATM 5942 O HOH C 58 -8.930 41.062 -28.067 1.00 19.94 O ANISOU 5942 O HOH C 58 3471 1560 2546 611 403 324 O HETATM 5943 O HOH C 60 -28.695 27.518 -20.269 1.00 22.54 O ANISOU 5943 O HOH C 60 2843 2768 2953 908 526 720 O HETATM 5944 O HOH C 61 -6.234 18.536 -36.872 1.00 20.81 O ANISOU 5944 O HOH C 61 2709 1930 3266 30 701 -90 O HETATM 5945 O HOH C 64 -2.582 38.001 -25.697 1.00 16.50 O ANISOU 5945 O HOH C 64 2267 2144 1860 -8 -19 67 O HETATM 5946 O HOH C 66 -11.629 22.678 -42.458 1.00 17.18 O ANISOU 5946 O HOH C 66 2309 2275 1942 53 427 294 O HETATM 5947 O HOH C 68 -0.600 31.645 -30.096 1.00 15.90 O ANISOU 5947 O HOH C 68 2151 2114 1777 -144 -50 102 O HETATM 5948 O HOH C 69 -19.711 21.942 -33.114 1.00 19.96 O ANISOU 5948 O HOH C 69 2404 2644 2536 257 -78 39 O HETATM 5949 O HOH C 73 -0.343 34.372 -32.633 1.00 19.36 O ANISOU 5949 O HOH C 73 2307 2916 2133 -495 -121 342 O HETATM 5950 O HOH C 81 -2.992 39.686 -31.713 1.00 19.74 O ANISOU 5950 O HOH C 81 3007 2058 2437 129 -375 193 O HETATM 5951 O HOH C 89 -6.310 20.634 -35.076 1.00 16.32 O ANISOU 5951 O HOH C 89 2148 1816 2238 -95 173 111 O HETATM 5952 O HOH C 93 -5.228 19.737 -25.372 1.00 30.19 O ANISOU 5952 O HOH C 93 2554 3066 5852 347 742 -793 O HETATM 5953 O HOH C 97 -3.807 36.859 -22.276 1.00 18.17 O ANISOU 5953 O HOH C 97 2655 1936 2312 -77 -37 -49 O HETATM 5954 O HOH C 101 -5.654 11.714 -41.085 1.00 24.72 O ANISOU 5954 O HOH C 101 3236 3283 2875 512 343 -597 O HETATM 5955 O HOH C 105 -5.834 8.115 -23.516 1.00 21.84 O ANISOU 5955 O HOH C 105 2550 1901 3847 113 -106 -121 O HETATM 5956 O HOH C 109 -16.800 26.802 -39.316 1.00 22.89 O ANISOU 5956 O HOH C 109 2691 3630 2375 812 -9 186 O HETATM 5957 O HOH C 112 -24.938 28.501 -25.938 1.00 24.10 O ANISOU 5957 O HOH C 112 2692 3341 3125 1063 339 472 O HETATM 5958 O HOH C 114 -16.642 29.992 -30.774 1.00 21.69 O ANISOU 5958 O HOH C 114 2911 2567 2764 1030 444 602 O HETATM 5959 O HOH C 115 -11.811 22.380 -46.059 1.00 20.73 O ANISOU 5959 O HOH C 115 2909 3554 1415 247 176 570 O HETATM 5960 O HOH C 116 -13.709 15.984 -41.203 1.00 21.03 O ANISOU 5960 O HOH C 116 2797 3228 1964 -362 -340 801 O HETATM 5961 O HOH C 129 -0.001 23.909 -25.443 1.00 23.77 O ANISOU 5961 O HOH C 129 4053 2645 2335 221 249 -68 O HETATM 5962 O HOH C 131 -14.698 18.172 -39.960 1.00 19.51 O ANISOU 5962 O HOH C 131 2382 3010 2022 -261 -493 994 O HETATM 5963 O HOH C 133 2.251 33.864 -40.052 1.00 22.42 O ANISOU 5963 O HOH C 133 3673 2493 2352 -317 18 -464 O HETATM 5964 O HOH C 134 -5.162 42.180 -30.077 1.00 21.86 O ANISOU 5964 O HOH C 134 3660 2204 2442 467 28 260 O HETATM 5965 O HOH C 140 -19.399 26.112 -32.429 1.00 21.79 O ANISOU 5965 O HOH C 140 2356 3080 2843 698 -211 -233 O HETATM 5966 O HOH C 152 -19.472 13.250 -31.579 1.00 23.27 O ANISOU 5966 O HOH C 152 3102 3002 2737 -40 -309 219 O HETATM 5967 O HOH C 157 -16.497 2.917 -35.976 1.00 32.77 O ANISOU 5967 O HOH C 157 5504 3208 3740 -677 -934 470 O HETATM 5968 O HOH C 160 -7.926 -1.771 -31.682 1.00 26.69 O ANISOU 5968 O HOH C 160 5156 2097 2889 965 -815 350 O HETATM 5969 O HOH C 165 -12.288 31.731 -42.290 1.00 26.38 O ANISOU 5969 O HOH C 165 3165 3710 3147 990 -1295 -374 O HETATM 5970 O HOH C 166 -3.296 21.816 -25.231 1.00 23.37 O ANISOU 5970 O HOH C 166 3689 3255 1934 408 75 273 O HETATM 5971 O HOH C 172 -24.471 28.274 -14.776 1.00 28.03 O ANISOU 5971 O HOH C 172 2893 4480 3277 450 210 148 O HETATM 5972 O HOH C 178 3.122 26.607 -33.010 1.00 23.30 O ANISOU 5972 O HOH C 178 2856 3103 2893 -187 -80 426 O HETATM 5973 O HOH C 179 -13.232 12.439 -42.009 1.00 24.75 O ANISOU 5973 O HOH C 179 3792 3329 2284 -395 -641 277 O HETATM 5974 O HOH C 186 -17.948 31.645 -28.825 1.00 23.01 O ANISOU 5974 O HOH C 186 2835 2478 3428 377 261 479 O HETATM 5975 O HOH C 353 -24.542 14.729 -29.874 1.00 30.57 O ANISOU 5975 O HOH C 353 1860 5323 4432 -1060 -407 1725 O HETATM 5976 O HOH C 354 4.879 30.929 -37.688 1.00 26.92 O ANISOU 5976 O HOH C 354 4661 4281 1287 -144 -527 -526 O HETATM 5977 O HOH C 355 -3.793 12.103 -36.609 1.00 43.90 O ANISOU 5977 O HOH C 355 4248 6309 6123 429 -21 1757 O HETATM 5978 O HOH C 356 6.849 25.322 -37.320 1.00 27.29 O ANISOU 5978 O HOH C 356 2165 3591 4613 -857 -769 888 O HETATM 5979 O HOH C 357 8.905 17.539 -27.753 1.00 46.67 O ANISOU 5979 O HOH C 357 6814 5352 5566 -1590 -3150 1784 O HETATM 5980 O HOH C 358 -7.570 39.713 -21.388 1.00 22.03 O ANISOU 5980 O HOH C 358 3441 2333 2598 120 -153 274 O HETATM 5981 O HOH C 359 -17.803 29.450 -22.910 1.00 30.49 O ANISOU 5981 O HOH C 359 2444 5370 3769 914 -192 -2379 O HETATM 5982 O HOH C 360 7.352 25.338 -26.460 1.00 24.53 O ANISOU 5982 O HOH C 360 3678 2833 2809 -358 -439 -64 O HETATM 5983 O HOH C 361 5.512 16.989 -28.797 1.00 44.36 O ANISOU 5983 O HOH C 361 7887 4400 4568 1059 1202 420 O HETATM 5984 O HOH C 362 -9.183 26.564 -19.014 1.00 27.84 O ANISOU 5984 O HOH C 362 4398 3446 2734 7 446 444 O HETATM 5985 O HOH C 363 -8.627 41.762 -25.336 1.00 24.08 O ANISOU 5985 O HOH C 363 3821 2965 2363 682 -65 243 O HETATM 5986 O HOH C 364 -32.481 29.629 -12.688 1.00 36.90 O ANISOU 5986 O HOH C 364 4870 6071 3080 2329 663 1266 O HETATM 5987 O HOH C 365 -16.986 31.287 -26.317 1.00 27.33 O ANISOU 5987 O HOH C 365 3886 3057 3440 1347 145 -486 O HETATM 5988 O HOH C 366 -17.485 35.342 -35.764 1.00 43.19 O ANISOU 5988 O HOH C 366 5148 5174 6090 -879 -156 649 O HETATM 5989 O HOH C 367 4.209 22.058 -41.634 1.00 56.87 O ANISOU 5989 O HOH C 367 5391 10549 5668 -199 435 -3418 O HETATM 5990 O HOH C 368 -21.345 18.169 -33.143 1.00 28.12 O ANISOU 5990 O HOH C 368 2243 4391 4049 -400 -83 -714 O HETATM 5991 O HOH C 369 -15.801 8.377 -19.772 1.00 35.14 O ANISOU 5991 O HOH C 369 6306 4465 2581 1325 -270 -535 O HETATM 5992 O HOH C 370 -14.830 31.324 -19.036 1.00 29.79 O ANISOU 5992 O HOH C 370 3571 4550 3199 504 597 -565 O HETATM 5993 O HOH C 371 -21.972 27.674 -31.977 1.00 29.47 O ANISOU 5993 O HOH C 371 4468 3836 2895 1318 509 373 O HETATM 5994 O HOH C 372 -11.045 15.777 -48.235 1.00 23.94 O ANISOU 5994 O HOH C 372 4188 3036 1872 896 -123 93 O HETATM 5995 O HOH C 373 -0.250 21.763 -42.953 1.00 28.79 O ANISOU 5995 O HOH C 373 2419 4863 3655 579 408 -1911 O HETATM 5996 O HOH C 374 -7.029 39.729 -24.064 1.00 22.97 O ANISOU 5996 O HOH C 374 2709 3735 2283 157 -227 626 O HETATM 5997 O HOH C 375 -16.250 26.176 -21.585 1.00 29.73 O ANISOU 5997 O HOH C 375 2929 4727 3641 -266 85 -23 O HETATM 5998 O HOH C 376 -8.304 38.731 -36.123 1.00 33.41 O ANISOU 5998 O HOH C 376 4409 4580 3704 921 378 1791 O HETATM 5999 O HOH C 377 -17.254 17.572 -39.815 1.00 24.86 O ANISOU 5999 O HOH C 377 3132 4078 2237 -134 -216 -428 O HETATM 6000 O HOH C 378 -11.901 33.753 -17.316 1.00 31.94 O ANISOU 6000 O HOH C 378 4536 3759 3839 -831 1175 -1306 O HETATM 6001 O HOH C 379 -0.788 16.642 -41.643 1.00 44.84 O ANISOU 6001 O HOH C 379 5983 5530 5525 -4 881 -778 O HETATM 6002 O HOH C 380 -9.076 16.939 -21.001 1.00 38.30 O ANISOU 6002 O HOH C 380 5560 5162 3831 722 -404 -98 O HETATM 6003 O HOH C 381 4.203 25.638 -21.845 1.00 29.84 O ANISOU 6003 O HOH C 381 3828 2775 4733 338 -331 226 O HETATM 6004 O HOH C 382 -32.383 26.366 -14.722 1.00 35.19 O ANISOU 6004 O HOH C 382 3342 6127 3903 1681 635 993 O HETATM 6005 O HOH C 383 3.462 29.254 -29.476 1.00 26.35 O ANISOU 6005 O HOH C 383 3605 3680 2728 526 16 416 O HETATM 6006 O HOH C 384 -13.566 -0.643 -31.085 1.00 75.01 O ANISOU 6006 O HOH C 384 11883 4931 11688 994 -473 2902 O HETATM 6007 O HOH C 385 1.104 32.407 -35.680 1.00 26.86 O ANISOU 6007 O HOH C 385 3217 3668 3320 -1266 243 -647 O HETATM 6008 O HOH C 386 -2.128 13.609 -27.621 1.00 49.97 O ANISOU 6008 O HOH C 386 8710 5706 4571 -2484 -22 -829 O HETATM 6009 O HOH C 387 -27.883 9.429 -27.660 1.00 65.67 O ANISOU 6009 O HOH C 387 11691 4456 8805 -2364 478 4344 O HETATM 6010 O HOH C 388 -13.882 1.162 -28.996 1.00 30.45 O ANISOU 6010 O HOH C 388 5352 2365 3851 -1204 525 78 O HETATM 6011 O HOH C 389 -26.365 13.389 -28.419 1.00 30.37 O ANISOU 6011 O HOH C 389 3010 4357 4173 -435 221 1145 O HETATM 6012 O HOH C 390 4.173 30.272 -33.695 1.00 35.99 O ANISOU 6012 O HOH C 390 5722 4056 3897 -1557 -1268 406 O HETATM 6013 O HOH C 391 -18.469 21.084 -44.596 1.00 31.47 O ANISOU 6013 O HOH C 391 2809 4843 4306 464 -976 894 O HETATM 6014 O HOH C 392 -11.584 12.921 -20.298 1.00 40.81 O ANISOU 6014 O HOH C 392 8055 3063 4389 1383 -2086 -1185 O HETATM 6015 O HOH C 393 0.642 28.532 -22.074 1.00 29.33 O ANISOU 6015 O HOH C 393 3258 3848 4037 -488 -387 1461 O HETATM 6016 O HOH C 394 -14.134 40.386 -28.195 1.00 29.20 O ANISOU 6016 O HOH C 394 3750 2439 4906 1030 -25 -819 O HETATM 6017 O HOH C 395 -3.468 -1.772 -49.982 1.00 33.07 O ANISOU 6017 O HOH C 395 5718 2947 3900 1214 -1234 -916 O HETATM 6018 O HOH C 396 -18.814 23.643 -18.909 1.00 33.64 O ANISOU 6018 O HOH C 396 3428 5290 4062 207 -195 883 O HETATM 6019 O HOH C 397 -22.381 21.638 -16.165 1.00 37.80 O ANISOU 6019 O HOH C 397 4664 5702 3996 2325 -438 60 O HETATM 6020 O HOH C 398 -15.888 33.670 -25.687 1.00 30.30 O ANISOU 6020 O HOH C 398 5152 2233 4126 859 -300 -398 O HETATM 6021 O HOH C 402 7.757 24.541 -39.809 1.00 34.87 O ANISOU 6021 O HOH C 402 3402 6281 3565 -1287 550 -374 O HETATM 6022 O HOH C 405 -18.016 27.575 -20.216 1.00 34.50 O ANISOU 6022 O HOH C 405 4551 4888 3671 3 464 -555 O HETATM 6023 O HOH C 408 -9.586 41.349 -20.646 1.00 28.45 O ANISOU 6023 O HOH C 408 3824 3563 3424 799 495 276 O HETATM 6024 O HOH C 413 -22.451 20.645 -34.750 1.00 29.01 O ANISOU 6024 O HOH C 413 2870 4738 3415 -938 134 -897 O HETATM 6025 O HOH C 416 -8.055 -2.343 -37.136 1.00 35.83 O ANISOU 6025 O HOH C 416 5751 2860 5002 523 687 71 O HETATM 6026 O HOH C 422 -19.677 11.952 -35.898 1.00 29.80 O ANISOU 6026 O HOH C 422 2605 4909 3810 1084 -348 886 O HETATM 6027 O HOH C 423 -19.559 29.515 -31.629 1.00 29.55 O ANISOU 6027 O HOH C 423 4730 4032 2467 -166 545 -317 O HETATM 6028 O HOH C 425 -14.372 26.141 -18.560 1.00 35.31 O ANISOU 6028 O HOH C 425 4916 4672 3827 -1771 156 870 O HETATM 6029 O HOH C 430 -22.888 33.232 -36.394 1.00 51.77 O ANISOU 6029 O HOH C 430 6284 4911 8476 1311 57 182 O HETATM 6030 O HOH C 431 -17.602 20.405 -20.608 1.00 43.91 O ANISOU 6030 O HOH C 431 4182 9091 3412 989 311 -832 O HETATM 6031 O HOH C 438 -15.634 18.646 -19.939 1.00 43.74 O ANISOU 6031 O HOH C 438 4909 6681 5029 402 -284 -1905 O HETATM 6032 O HOH C 440 -11.818 15.899 -20.582 1.00 31.06 O ANISOU 6032 O HOH C 440 4712 4559 2529 -1140 -1186 845 O HETATM 6033 O HOH C 445 -12.919 -1.824 -22.173 1.00 29.63 O ANISOU 6033 O HOH C 445 4045 2478 4736 344 -281 798 O HETATM 6034 O HOH C 457 -18.433 23.260 -42.286 1.00 37.11 O ANISOU 6034 O HOH C 457 2899 7776 3424 310 -55 -225 O HETATM 6035 O HOH C 468 -21.126 28.966 -20.357 1.00 39.44 O ANISOU 6035 O HOH C 468 3357 4084 7543 237 -576 961 O HETATM 6036 O HOH C 471 6.392 24.072 -33.041 1.00 37.54 O ANISOU 6036 O HOH C 471 5277 3769 5217 820 214 -567 O HETATM 6037 O HOH C 477 -16.465 23.622 -20.604 1.00 34.86 O ANISOU 6037 O HOH C 477 3942 4693 4609 1577 1070 1780 O HETATM 6038 O HOH C 481 -19.351 35.537 -31.083 1.00 39.41 O ANISOU 6038 O HOH C 481 5461 4053 5459 971 1637 964 O HETATM 6039 O HOH C 491 -31.940 21.403 -13.609 1.00 92.43 O ANISOU 6039 O HOH C 491 8242 11268 15611 1945 672 3166 O HETATM 6040 O HOH C 494 -14.830 27.541 -42.914 1.00 34.08 O ANISOU 6040 O HOH C 494 5280 3897 3770 -1317 -680 1098 O HETATM 6041 O HOH C 496 -15.517 37.851 -26.655 1.00 44.83 O ANISOU 6041 O HOH C 496 4217 6810 6005 1136 898 -925 O HETATM 6042 O HOH C 500 -15.285 22.317 -16.484 1.00 49.27 O ANISOU 6042 O HOH C 500 6826 7154 4740 -329 -585 1331 O HETATM 6043 O HOH C 505 -20.220 16.155 -20.166 1.00 56.27 O ANISOU 6043 O HOH C 505 10298 7037 4044 2049 -1417 -754 O HETATM 6044 O HOH C 515 1.040 23.599 -22.946 1.00 35.42 O ANISOU 6044 O HOH C 515 5313 4630 3515 920 -40 1035 O HETATM 6045 O HOH C 516 -28.320 19.938 -21.415 1.00 72.13 O ANISOU 6045 O HOH C 516 14654 7352 5399 -1299 2514 -2243 O HETATM 6046 O HOH C 537 -2.691 26.057 -48.038 1.00 30.75 O ANISOU 6046 O HOH C 537 4226 4150 3307 -369 634 -288 O HETATM 6047 O HOH C 540 -23.995 18.018 -32.341 1.00 31.55 O ANISOU 6047 O HOH C 540 2888 3505 5593 -380 -78 197 O HETATM 6048 O HOH C 541 3.130 33.139 -37.491 1.00 26.78 O ANISOU 6048 O HOH C 541 3985 3907 2283 -344 -98 -11 O HETATM 6049 O HOH C 543 -27.572 28.645 -25.181 1.00 32.78 O ANISOU 6049 O HOH C 543 3162 4405 4889 1012 0 837 O HETATM 6050 O HOH C 544 6.551 27.918 -38.097 1.00 27.84 O ANISOU 6050 O HOH C 544 3415 4116 3046 -797 -817 590 O HETATM 6051 O HOH C 556 -16.984 13.679 -32.831 1.00 26.44 O ANISOU 6051 O HOH C 556 3622 2408 4016 65 429 -374 O HETATM 6052 O HOH C 561 -21.090 21.308 -18.778 1.00 42.83 O ANISOU 6052 O HOH C 561 4235 7751 4287 2220 -446 -617 O HETATM 6053 O HOH C 568 -24.528 17.369 -21.982 1.00 33.50 O ANISOU 6053 O HOH C 568 4901 3468 4361 717 1951 341 O HETATM 6054 O HOH C 570 -0.153 25.994 -22.750 1.00 33.41 O ANISOU 6054 O HOH C 570 4273 5050 3372 157 -506 181 O HETATM 6055 O HOH C 575 -3.422 37.897 -36.876 1.00 31.84 O ANISOU 6055 O HOH C 575 5386 4293 2418 -782 128 711 O HETATM 6056 O HOH C 579 -19.801 14.387 -36.328 1.00 34.66 O ANISOU 6056 O HOH C 579 3726 4181 5262 -14 -792 -421 O HETATM 6057 O HOH C 583 -2.157 21.125 -23.047 1.00 40.78 O ANISOU 6057 O HOH C 583 6266 5409 3820 833 -144 71 O HETATM 6058 O HOH C 589 -18.884 1.523 -22.039 1.00 49.73 O ANISOU 6058 O HOH C 589 5081 3857 9957 255 1565 107 O HETATM 6059 O HOH C 597 6.620 28.382 -35.014 1.00 39.57 O ANISOU 6059 O HOH C 597 3671 5525 5838 -636 860 -1282 O HETATM 6060 O HOH C 601 -10.085 35.577 -17.663 1.00 31.82 O ANISOU 6060 O HOH C 601 4774 3998 3317 -731 1331 -1209 O HETATM 6061 O HOH C 606 -31.503 25.017 -16.798 1.00 35.93 O ANISOU 6061 O HOH C 606 4833 4247 4571 -201 -134 1296 O HETATM 6062 O HOH C 607 5.190 17.521 -40.801 1.00 41.72 O ANISOU 6062 O HOH C 607 3867 6421 5563 289 2207 -1560 O HETATM 6063 O HOH C 611 -7.761 35.552 -43.059 1.00 45.94 O ANISOU 6063 O HOH C 611 7298 4702 5457 -739 -258 811 O HETATM 6064 O HOH C 612 -24.732 33.312 -21.187 1.00 31.20 O ANISOU 6064 O HOH C 612 3905 3817 4131 -17 575 -131 O HETATM 6065 O HOH C 613 4.513 27.698 -31.278 1.00 42.76 O ANISOU 6065 O HOH C 613 4192 3555 8499 -36 -2464 -4682 O HETATM 6066 O HOH C 615 -2.470 28.912 -21.984 1.00 31.34 O ANISOU 6066 O HOH C 615 3577 3105 5225 269 1163 518 O HETATM 6067 O HOH C 627 -3.594 27.069 -50.132 1.00 34.90 O ANISOU 6067 O HOH C 627 3039 5839 4383 -891 420 -1544 O HETATM 6068 O HOH C 630 -2.468 24.901 -24.912 1.00 32.62 O ANISOU 6068 O HOH C 630 3080 3534 5781 -470 -910 1483 O HETATM 6069 O HOH C 642 -29.206 26.549 -25.554 1.00 58.50 O ANISOU 6069 O HOH C 642 6946 6527 8755 0 2032 968 O HETATM 6070 O HOH C 643 -9.128 25.969 -45.828 1.00 33.79 O ANISOU 6070 O HOH C 643 4944 5664 2229 -1240 -173 -689 O HETATM 6071 O HOH C 644 1.565 21.257 -23.070 1.00 42.34 O ANISOU 6071 O HOH C 644 5987 6959 3140 1786 -797 -416 O HETATM 6072 O HOH C 647 9.026 24.970 -35.600 1.00 40.00 O ANISOU 6072 O HOH C 647 3266 4103 7829 489 -1965 -295 O HETATM 6073 O HOH C 653 -8.410 -1.937 -49.111 1.00 42.95 O ANISOU 6073 O HOH C 653 5285 5222 5811 1038 -4 -1376 O HETATM 6074 O HOH C 657 -23.607 30.476 -24.655 1.00 33.61 O ANISOU 6074 O HOH C 657 4629 3825 4315 90 1071 -424 O HETATM 6075 O HOH C 662 -0.351 34.353 -36.878 1.00 33.37 O ANISOU 6075 O HOH C 662 5525 3972 3182 -110 -1329 -173 O HETATM 6076 O HOH C 663 -20.798 31.650 -30.019 1.00 39.74 O ANISOU 6076 O HOH C 663 4105 3845 7151 980 1740 1460 O HETATM 6077 O HOH C 664 -4.464 15.380 -26.257 1.00 31.54 O ANISOU 6077 O HOH C 664 3783 4378 3821 8 -844 -1188 O HETATM 6078 O HOH C 667 -11.499 11.571 -22.914 1.00 49.29 O ANISOU 6078 O HOH C 667 5328 8103 5297 1845 -764 -1801 O HETATM 6079 O HOH C 668 -28.311 19.896 -12.809 1.00 50.59 O ANISOU 6079 O HOH C 668 7157 7085 4980 118 75 1670 O HETATM 6080 O HOH C 670 -2.913 41.138 -33.994 1.00 31.47 O ANISOU 6080 O HOH C 670 5237 3960 2761 -212 162 887 O HETATM 6081 O HOH C 681 -16.009 14.548 -41.528 1.00 45.18 O ANISOU 6081 O HOH C 681 5052 5235 6881 -1355 -579 1595 O HETATM 6082 O HOH C 683 -17.696 15.617 -34.445 1.00 30.37 O ANISOU 6082 O HOH C 683 5118 4271 2149 -2065 605 240 O HETATM 6083 O HOH C 684 -26.398 30.025 -15.517 1.00 35.81 O ANISOU 6083 O HOH C 684 4980 4021 4607 1081 1472 123 O HETATM 6084 O HOH C 688 -17.562 28.423 -49.211 1.00 32.10 O ANISOU 6084 O HOH C 688 2930 6005 3260 1713 268 528 O HETATM 6085 O HOH C 690 8.349 19.275 -23.210 1.00 52.85 O ANISOU 6085 O HOH C 690 6924 7511 5645 -723 -2183 1981 O HETATM 6086 O HOH C 692 15.826 16.329 -31.200 1.00 65.03 O ANISOU 6086 O HOH C 692 6490 7879 10339 434 -2872 2624 O HETATM 6087 O HOH C 694 -15.399 41.230 -30.113 1.00 36.74 O ANISOU 6087 O HOH C 694 4927 4209 4822 1100 47 -92 O HETATM 6088 O HOH C 697 -15.238 36.491 -36.936 1.00 44.64 O ANISOU 6088 O HOH C 697 5787 6150 5025 -380 -766 861 O HETATM 6089 O HOH C 705 -13.348 5.262 -19.891 1.00 41.21 O ANISOU 6089 O HOH C 705 4497 6472 4690 1516 297 1256 O HETATM 6090 O HOH C 714 -25.462 32.165 -23.504 1.00 39.11 O ANISOU 6090 O HOH C 714 6780 4073 4008 2095 -505 251 O HETATM 6091 O HOH C 716 -1.541 27.587 -49.135 1.00 30.46 O ANISOU 6091 O HOH C 716 4222 4496 2855 247 -295 258 O HETATM 6092 O HOH C 719 -32.389 19.242 -21.000 1.00 59.39 O ANISOU 6092 O HOH C 719 6738 7104 8723 111 -2140 1369 O HETATM 6093 O HOH C 725 -19.969 15.645 -33.397 1.00 36.44 O ANISOU 6093 O HOH C 725 3957 3997 5891 523 156 110 O HETATM 6094 O HOH C 733 -21.221 11.858 -33.239 1.00 31.25 O ANISOU 6094 O HOH C 733 3572 5002 3299 -278 -419 463 O HETATM 6095 O HOH C 737 1.482 19.434 -20.452 1.00 41.69 O ANISOU 6095 O HOH C 737 5872 5745 4223 595 -194 1178 O HETATM 6096 O HOH C 745 -5.955 38.152 -18.488 1.00 29.11 O ANISOU 6096 O HOH C 745 4019 2781 4259 -98 -1056 -231 O HETATM 6097 O HOH C 749 -24.107 29.162 -31.041 1.00 34.86 O ANISOU 6097 O HOH C 749 4593 4408 4245 1458 215 275 O HETATM 6098 O HOH C 752 -17.608 25.918 -48.338 1.00 57.43 O ANISOU 6098 O HOH C 752 4407 7562 9850 -1388 -847 2322 O HETATM 6099 O HOH C 757 -2.320 23.247 -45.929 1.00 42.37 O ANISOU 6099 O HOH C 757 5161 5813 5125 440 412 -1499 O HETATM 6100 O HOH C 758 -26.557 15.152 -22.019 1.00 46.18 O ANISOU 6100 O HOH C 758 5856 6298 5393 -582 1452 -660 O HETATM 6101 O HOH C 759 -4.181 23.453 -47.811 1.00 43.73 O ANISOU 6101 O HOH C 759 4872 7102 4642 -885 -76 -482 O HETATM 6102 O HOH C 766 -13.577 -0.071 -33.989 1.00 52.95 O ANISOU 6102 O HOH C 766 8831 3169 8119 588 -514 894 O HETATM 6103 O HOH C 767 5.618 7.965 -35.178 1.00 98.62 O ANISOU 6103 O HOH C 767 9373 14469 13630 5402 -2039 -3024 O HETATM 6104 O HOH C 768 -22.373 9.408 -32.896 1.00 41.26 O ANISOU 6104 O HOH C 768 3806 5282 6589 -1104 -578 -461 O HETATM 6105 O HOH C 772 -25.729 16.948 -30.581 1.00 42.51 O ANISOU 6105 O HOH C 772 4452 5304 6395 -739 -555 1482 O HETATM 6106 O HOH C 778 -14.393 29.937 -41.953 1.00 40.63 O ANISOU 6106 O HOH C 778 5804 5174 4458 1644 283 -120 O HETATM 6107 O HOH C 781 -14.286 17.515 -48.871 1.00 32.95 O ANISOU 6107 O HOH C 781 4902 4489 3130 8 -916 -480 O HETATM 6108 O HOH C 788 -15.291 36.000 -22.328 1.00 44.82 O ANISOU 6108 O HOH C 788 6625 4829 5574 1796 319 -578 O HETATM 6109 O HOH C 795 -6.149 39.522 -37.249 1.00 31.78 O ANISOU 6109 O HOH C 795 5220 3513 3342 -501 587 295 O HETATM 6110 O HOH C 798 -12.888 9.571 -20.636 1.00 49.57 O ANISOU 6110 O HOH C 798 9992 5932 2912 1423 -1956 -2539 O HETATM 6111 O HOH C 800 3.645 35.974 -41.051 1.00 36.02 O ANISOU 6111 O HOH C 800 6239 3661 3786 242 1634 -236 O HETATM 6112 O HOH C 803 -1.592 32.824 -18.251 1.00 44.66 O ANISOU 6112 O HOH C 803 1969 10713 4287 -1818 2626 -3145 O HETATM 6113 O HOH C 816 -19.065 8.109 -37.862 1.00 49.75 O ANISOU 6113 O HOH C 816 6168 6514 6221 -235 -291 -351 O HETATM 6114 O HOH C 818 -7.653 34.938 -16.666 1.00 32.99 O ANISOU 6114 O HOH C 818 3565 5441 3527 -702 -197 -1449 O HETATM 6115 O HOH C 825 -8.661 37.915 -24.009 1.00 37.15 O ANISOU 6115 O HOH C 825 5707 4433 3977 -274 673 128 O HETATM 6116 O HOH C 827 -12.293 42.257 -24.663 1.00 43.09 O ANISOU 6116 O HOH C 827 8212 3482 4679 -2043 35 171 O HETATM 6117 O HOH C 842 4.544 11.114 -36.061 1.00 91.06 O ANISOU 6117 O HOH C 842 9268 13173 12159 -4052 1279 2734 O HETATM 6118 O HOH C 844 -8.281 24.133 -19.675 1.00 41.08 O ANISOU 6118 O HOH C 844 7140 4764 3703 1064 -8 865 O HETATM 6119 O HOH C 855 -6.162 -2.128 -38.915 1.00 38.02 O ANISOU 6119 O HOH C 855 6229 4354 3863 997 -375 991 O HETATM 6120 O HOH C 856 -29.911 12.042 -22.645 1.00 63.18 O ANISOU 6120 O HOH C 856 8452 8480 7074 -869 -3924 1652 O HETATM 6121 O HOH C 857 -24.345 13.369 -32.336 1.00 49.20 O ANISOU 6121 O HOH C 857 7497 5579 5619 -436 -1570 768 O HETATM 6122 O HOH C 858 -28.396 20.881 -18.724 1.00 53.19 O ANISOU 6122 O HOH C 858 7599 8357 4252 -1222 590 -379 O HETATM 6123 O HOH C 861 2.232 22.556 -44.019 1.00 33.91 O ANISOU 6123 O HOH C 861 3862 5324 3697 819 778 -510 O HETATM 6124 O HOH D 1 2.221 31.815 -69.834 1.00 12.67 O ANISOU 6124 O HOH D 1 1788 1504 1521 -199 -18 302 O HETATM 6125 O HOH D 2 -2.305 21.575 -69.138 1.00 9.19 O ANISOU 6125 O HOH D 2 1174 1039 1278 -38 -187 246 O HETATM 6126 O HOH D 3 7.491 27.643 -66.602 1.00 11.34 O ANISOU 6126 O HOH D 3 1348 1376 1585 -379 -119 301 O HETATM 6127 O HOH D 5 10.118 27.875 -59.022 1.00 12.46 O ANISOU 6127 O HOH D 5 1398 1636 1702 -252 -213 146 O HETATM 6128 O HOH D 7 5.602 29.095 -65.180 1.00 12.17 O ANISOU 6128 O HOH D 7 1472 1390 1762 -452 -244 452 O HETATM 6129 O HOH D 11 11.266 25.640 -66.969 1.00 14.39 O ANISOU 6129 O HOH D 11 1772 1664 2033 -406 133 111 O HETATM 6130 O HOH D 12 13.531 16.531 -69.598 1.00 16.03 O ANISOU 6130 O HOH D 12 1517 1850 2722 136 143 -46 O HETATM 6131 O HOH D 13 -3.174 34.619 -58.922 1.00 13.61 O ANISOU 6131 O HOH D 13 1823 1408 1942 18 -238 -34 O HETATM 6132 O HOH D 19 -7.679 30.994 -62.527 1.00 14.51 O ANISOU 6132 O HOH D 19 1991 1660 1862 60 -353 -7 O HETATM 6133 O HOH D 23 -2.652 13.372 -69.984 1.00 11.87 O ANISOU 6133 O HOH D 23 1351 1257 1901 -118 -400 215 O HETATM 6134 O HOH D 24 3.203 27.029 -77.738 1.00 19.76 O ANISOU 6134 O HOH D 24 3320 1529 2660 -292 1102 715 O HETATM 6135 O HOH D 26 8.354 28.819 -72.457 1.00 18.70 O ANISOU 6135 O HOH D 26 2319 2499 2288 114 342 854 O HETATM 6136 O HOH D 27 5.803 33.340 -65.191 1.00 14.70 O ANISOU 6136 O HOH D 27 1862 1615 2110 -440 -499 432 O HETATM 6137 O HOH D 34 -6.057 19.017 -76.790 1.00 15.90 O ANISOU 6137 O HOH D 34 2103 1498 2440 -44 -203 -79 O HETATM 6138 O HOH D 37 4.408 35.151 -63.869 1.00 16.44 O ANISOU 6138 O HOH D 37 2206 2043 1999 -182 54 606 O HETATM 6139 O HOH D 40 -7.983 17.627 -65.988 1.00 16.88 O ANISOU 6139 O HOH D 40 1784 2322 2307 261 -576 -339 O HETATM 6140 O HOH D 44 -3.131 16.374 -78.351 1.00 16.00 O ANISOU 6140 O HOH D 44 2148 2107 1825 -151 -345 375 O HETATM 6141 O HOH D 45 -5.623 12.974 -65.820 1.00 18.97 O ANISOU 6141 O HOH D 45 2824 1976 2407 -186 -186 404 O HETATM 6142 O HOH D 47 13.049 27.562 -65.660 1.00 16.78 O ANISOU 6142 O HOH D 47 1903 2327 2147 -591 41 188 O HETATM 6143 O HOH D 51 -10.317 20.105 -75.579 1.00 18.57 O ANISOU 6143 O HOH D 51 2096 1781 3179 469 -889 -459 O HETATM 6144 O HOH D 52 0.536 15.772 -59.185 1.00 17.17 O ANISOU 6144 O HOH D 52 1735 2673 2115 904 95 1105 O HETATM 6145 O HOH D 54 12.387 6.509 -66.609 1.00 17.67 O ANISOU 6145 O HOH D 54 1869 1815 3031 510 -238 192 O HETATM 6146 O HOH D 56 -11.653 26.956 -65.756 1.00 20.49 O ANISOU 6146 O HOH D 56 2428 2607 2752 1064 -685 236 O HETATM 6147 O HOH D 63 -18.819 18.572 -60.109 1.00 19.82 O ANISOU 6147 O HOH D 63 1646 2675 3211 -187 -405 138 O HETATM 6148 O HOH D 67 27.331 28.441 -51.738 1.00 17.84 O ANISOU 6148 O HOH D 67 1574 2638 2566 258 -341 -97 O HETATM 6149 O HOH D 70 12.872 14.486 -71.316 1.00 21.66 O ANISOU 6149 O HOH D 70 2337 2733 3161 201 -152 -331 O HETATM 6150 O HOH D 71 -3.296 30.415 -56.679 1.00 19.23 O ANISOU 6150 O HOH D 71 1881 3006 2419 -986 -122 479 O HETATM 6151 O HOH D 75 1.474 28.594 -44.793 1.00 20.94 O ANISOU 6151 O HOH D 75 2630 3533 1794 -642 0 -160 O HETATM 6152 O HOH D 77 4.819 9.430 -77.828 1.00 20.44 O ANISOU 6152 O HOH D 77 2332 2382 3051 406 -50 -632 O HETATM 6153 O HOH D 80 2.341 9.884 -79.105 1.00 17.44 O ANISOU 6153 O HOH D 80 2047 2134 2447 -177 155 -534 O HETATM 6154 O HOH D 82 -0.241 40.155 -66.610 1.00 28.21 O ANISOU 6154 O HOH D 82 5635 2099 2983 1014 -629 175 O HETATM 6155 O HOH D 85 24.202 20.925 -61.045 1.00 18.97 O ANISOU 6155 O HOH D 85 1518 2948 2743 -313 -540 375 O HETATM 6156 O HOH D 88 -8.524 18.981 -55.003 1.00 21.38 O ANISOU 6156 O HOH D 88 3621 2300 2202 788 -276 237 O HETATM 6157 O HOH D 90 15.154 30.371 -66.271 1.00 22.59 O ANISOU 6157 O HOH D 90 1639 2824 4120 -730 -101 -270 O HETATM 6158 O HOH D 95 15.419 15.281 -66.087 1.00 20.23 O ANISOU 6158 O HOH D 95 1282 2522 3881 272 -32 534 O HETATM 6159 O HOH D 100 -3.127 37.043 -64.442 1.00 21.70 O ANISOU 6159 O HOH D 100 3060 2558 2628 -77 -137 53 O HETATM 6160 O HOH D 102 -19.379 26.336 -58.418 1.00 19.07 O ANISOU 6160 O HOH D 102 1703 2992 2551 -170 -212 190 O HETATM 6161 O HOH D 107 2.039 17.827 -57.748 1.00 20.18 O ANISOU 6161 O HOH D 107 1956 2746 2964 50 48 -91 O HETATM 6162 O HOH D 113 3.534 37.408 -61.101 1.00 19.51 O ANISOU 6162 O HOH D 113 2939 2121 2352 -804 -519 316 O HETATM 6163 O HOH D 117 -9.092 36.926 -58.001 1.00 21.67 O ANISOU 6163 O HOH D 117 3032 2535 2668 612 -291 341 O HETATM 6164 O HOH D 120 18.635 29.520 -58.430 1.00 22.38 O ANISOU 6164 O HOH D 120 1172 4099 3234 -1380 -702 570 O HETATM 6165 O HOH D 122 20.851 29.478 -56.815 1.00 23.23 O ANISOU 6165 O HOH D 122 1662 3927 3237 -525 -242 -42 O HETATM 6166 O HOH D 124 19.559 19.323 -69.014 1.00 22.75 O ANISOU 6166 O HOH D 124 1614 3554 3475 206 -140 -749 O HETATM 6167 O HOH D 125 0.695 40.751 -45.419 1.00 27.95 O ANISOU 6167 O HOH D 125 3458 3830 3330 253 -153 -916 O HETATM 6168 O HOH D 128 5.681 4.819 -66.836 1.00 26.06 O ANISOU 6168 O HOH D 128 4198 1495 4210 367 136 644 O HETATM 6169 O HOH D 135 9.561 17.924 -52.968 1.00 23.84 O ANISOU 6169 O HOH D 135 3398 2905 2755 -422 -561 722 O HETATM 6170 O HOH D 137 -6.244 17.387 -54.648 1.00 23.94 O ANISOU 6170 O HOH D 137 3906 2607 2585 1140 1099 1197 O HETATM 6171 O HOH D 138 -3.173 10.667 -66.500 1.00 18.19 O ANISOU 6171 O HOH D 138 2123 2676 2111 534 -356 73 O HETATM 6172 O HOH D 142 14.494 29.782 -62.242 1.00 20.22 O ANISOU 6172 O HOH D 142 1641 2537 3504 -594 -271 -271 O HETATM 6173 O HOH D 145 13.023 24.521 -69.044 1.00 22.60 O ANISOU 6173 O HOH D 145 2086 2966 3534 -172 -11 613 O HETATM 6174 O HOH D 146 15.268 9.600 -68.755 1.00 23.44 O ANISOU 6174 O HOH D 146 2275 2342 4291 227 212 -511 O HETATM 6175 O HOH D 147 7.732 33.450 -45.181 1.00 23.84 O ANISOU 6175 O HOH D 147 3258 3111 2689 -202 224 -88 O HETATM 6176 O HOH D 148 -6.316 21.626 -49.074 1.00 27.15 O ANISOU 6176 O HOH D 148 2977 5091 2249 -151 160 848 O HETATM 6177 O HOH D 149 -13.017 27.760 -61.875 1.00 22.46 O ANISOU 6177 O HOH D 149 3021 2729 2783 505 -298 502 O HETATM 6178 O HOH D 150 23.133 25.589 -65.780 1.00 25.15 O ANISOU 6178 O HOH D 150 2099 3508 3947 -303 -170 -147 O HETATM 6179 O HOH D 153 5.538 30.149 -74.692 1.00 25.04 O ANISOU 6179 O HOH D 153 4501 2322 2692 630 -1190 260 O HETATM 6180 O HOH D 154 -7.977 16.107 -68.807 1.00 17.89 O ANISOU 6180 O HOH D 154 2736 1256 2806 -55 405 143 O HETATM 6181 O HOH D 155 0.603 20.475 -55.701 1.00 19.82 O ANISOU 6181 O HOH D 155 2162 2782 2585 -615 -548 860 O HETATM 6182 O HOH D 164 12.651 20.579 -71.934 1.00 20.29 O ANISOU 6182 O HOH D 164 2324 2355 3030 -349 690 27 O HETATM 6183 O HOH D 167 23.589 24.950 -60.437 1.00 22.30 O ANISOU 6183 O HOH D 167 2351 3191 2931 -475 -353 -43 O HETATM 6184 O HOH D 169 10.286 31.078 -60.395 1.00 23.73 O ANISOU 6184 O HOH D 169 2627 3080 3311 -262 -1195 397 O HETATM 6185 O HOH D 184 8.394 34.168 -65.233 1.00 18.48 O ANISOU 6185 O HOH D 184 2030 1771 3219 -424 -443 372 O HETATM 6186 O HOH D 185 6.687 25.948 -76.806 1.00 21.28 O ANISOU 6186 O HOH D 185 3022 1792 3270 64 733 597 O HETATM 6187 O HOH D 353 19.500 28.741 -60.998 1.00 36.18 O ANISOU 6187 O HOH D 353 3574 6399 3775 -503 -132 336 O HETATM 6188 O HOH D 354 11.651 22.047 -69.733 1.00 21.91 O ANISOU 6188 O HOH D 354 2711 2465 3147 -412 198 220 O HETATM 6189 O HOH D 355 13.199 30.383 -57.417 1.00 21.86 O ANISOU 6189 O HOH D 355 1968 3287 3051 -137 -452 -157 O HETATM 6190 O HOH D 356 25.041 30.397 -56.761 1.00 28.24 O ANISOU 6190 O HOH D 356 2237 4001 4492 77 -452 42 O HETATM 6191 O HOH D 357 7.076 8.081 -73.039 1.00 27.61 O ANISOU 6191 O HOH D 357 4876 2290 3325 -262 674 -340 O HETATM 6192 O HOH D 358 -9.534 35.448 -60.301 1.00 24.56 O ANISOU 6192 O HOH D 358 3007 2735 3589 262 -875 -359 O HETATM 6193 O HOH D 359 8.552 38.657 -50.733 1.00 26.66 O ANISOU 6193 O HOH D 359 3758 2405 3968 -639 -1050 -1074 O HETATM 6194 O HOH D 360 -20.682 23.800 -55.602 1.00 22.99 O ANISOU 6194 O HOH D 360 1781 3789 3165 -38 -198 -514 O HETATM 6195 O HOH D 361 28.338 19.948 -63.178 1.00 27.57 O ANISOU 6195 O HOH D 361 1714 5188 3575 -894 -961 -199 O HETATM 6196 O HOH D 362 -12.447 20.180 -66.474 1.00 29.22 O ANISOU 6196 O HOH D 362 3836 4276 2990 -1394 -1030 623 O HETATM 6197 O HOH D 363 1.615 16.930 -79.750 1.00 25.82 O ANISOU 6197 O HOH D 363 4196 3021 2594 -589 -438 471 O HETATM 6198 O HOH D 364 -14.525 13.196 -59.059 1.00 66.66 O ANISOU 6198 O HOH D 364 5527 6885 12916 -4602 -3749 -1840 O HETATM 6199 O HOH D 365 14.240 22.764 -72.509 1.00 22.91 O ANISOU 6199 O HOH D 365 2427 2957 3320 -359 38 201 O HETATM 6200 O HOH D 366 13.559 18.166 -71.758 1.00 21.89 O ANISOU 6200 O HOH D 366 3564 2205 2547 -407 -247 -72 O HETATM 6201 O HOH D 367 9.930 22.238 -78.462 1.00 32.73 O ANISOU 6201 O HOH D 367 5162 4710 2565 -1605 523 513 O HETATM 6202 O HOH D 368 -13.144 38.036 -64.570 1.00 74.25 O ANISOU 6202 O HOH D 368 13054 7371 7785 -2399 -1451 1391 O HETATM 6203 O HOH D 369 -2.004 14.198 -60.565 1.00 21.41 O ANISOU 6203 O HOH D 369 2454 2090 3592 95 -829 -289 O HETATM 6204 O HOH D 370 -1.029 9.157 -64.275 1.00 26.48 O ANISOU 6204 O HOH D 370 3711 3611 2741 7 -132 187 O HETATM 6205 O HOH D 371 5.821 3.506 -71.143 1.00 43.14 O ANISOU 6205 O HOH D 371 3850 4991 7549 119 -1037 -2029 O HETATM 6206 O HOH D 372 13.942 6.558 -70.848 1.00 23.37 O ANISOU 6206 O HOH D 372 2336 3180 3363 222 231 -371 O HETATM 6207 O HOH D 373 8.528 10.345 -61.027 1.00 23.37 O ANISOU 6207 O HOH D 373 2524 3428 2927 147 -520 972 O HETATM 6208 O HOH D 374 -19.496 16.078 -55.871 1.00 26.14 O ANISOU 6208 O HOH D 374 2882 2455 4594 -158 -211 963 O HETATM 6209 O HOH D 375 -9.290 41.671 -50.895 1.00 31.20 O ANISOU 6209 O HOH D 375 4767 3657 3432 725 219 -195 O HETATM 6210 O HOH D 376 -12.707 25.484 -46.773 1.00 22.39 O ANISOU 6210 O HOH D 376 2702 3935 1872 501 -96 29 O HETATM 6211 O HOH D 377 9.190 11.916 -78.707 1.00 44.63 O ANISOU 6211 O HOH D 377 7079 4668 5212 -51 61 1309 O HETATM 6212 O HOH D 378 15.997 31.929 -68.649 1.00 27.19 O ANISOU 6212 O HOH D 378 3240 3176 3916 -707 604 458 O HETATM 6213 O HOH D 379 24.137 15.503 -66.556 1.00 29.26 O ANISOU 6213 O HOH D 379 2183 4941 3992 1484 -929 -1221 O HETATM 6214 O HOH D 380 0.219 7.544 -72.745 1.00 30.82 O ANISOU 6214 O HOH D 380 4681 3132 3897 1322 1104 -140 O HETATM 6215 O HOH D 381 2.664 5.858 -69.753 1.00 36.00 O ANISOU 6215 O HOH D 381 3379 3116 7184 369 -892 -431 O HETATM 6216 O HOH D 382 13.537 18.797 -76.150 1.00 40.41 O ANISOU 6216 O HOH D 382 4899 6210 4245 -1376 908 1851 O HETATM 6217 O HOH D 383 8.882 26.259 -75.422 1.00 38.68 O ANISOU 6217 O HOH D 383 3663 4417 6616 -845 -1465 2403 O HETATM 6218 O HOH D 384 29.158 12.032 -64.131 1.00 34.15 O ANISOU 6218 O HOH D 384 5084 3448 4442 2402 -612 -629 O HETATM 6219 O HOH D 385 14.683 10.721 -65.607 1.00 38.08 O ANISOU 6219 O HOH D 385 5166 4719 4582 1123 -32 39 O HETATM 6220 O HOH D 386 17.128 19.930 -53.892 1.00 24.55 O ANISOU 6220 O HOH D 386 2548 2630 4151 666 -191 1042 O HETATM 6221 O HOH D 387 -11.401 29.688 -63.148 1.00 21.93 O ANISOU 6221 O HOH D 387 2537 2507 3289 597 703 824 O HETATM 6222 O HOH D 388 26.067 13.707 -55.459 1.00 32.26 O ANISOU 6222 O HOH D 388 3974 4548 3736 -225 -899 108 O HETATM 6223 O HOH D 389 -4.572 37.696 -48.251 1.00 31.90 O ANISOU 6223 O HOH D 389 3857 3918 4347 334 -888 830 O HETATM 6224 O HOH D 390 -7.877 13.185 -62.654 1.00 22.46 O ANISOU 6224 O HOH D 390 2827 2638 3070 -453 136 -384 O HETATM 6225 O HOH D 391 -11.015 18.615 -63.746 1.00 22.83 O ANISOU 6225 O HOH D 391 2494 2553 3626 -512 204 297 O HETATM 6226 O HOH D 392 11.016 29.897 -72.488 1.00 31.30 O ANISOU 6226 O HOH D 392 3218 4676 3999 155 -317 1935 O HETATM 6227 O HOH D 393 -5.458 41.871 -60.223 1.00 38.72 O ANISOU 6227 O HOH D 393 5191 4772 4750 483 -225 777 O HETATM 6228 O HOH D 394 -16.277 18.354 -61.081 1.00 24.60 O ANISOU 6228 O HOH D 394 1912 3173 4262 -319 185 -88 O HETATM 6229 O HOH D 395 4.869 6.993 -76.453 1.00 26.45 O ANISOU 6229 O HOH D 395 3093 2512 4446 261 -618 -137 O HETATM 6230 O HOH D 396 21.597 10.241 -63.185 1.00 26.36 O ANISOU 6230 O HOH D 396 3061 3040 3916 1180 -888 -1076 O HETATM 6231 O HOH D 397 6.389 37.010 -63.009 1.00 30.66 O ANISOU 6231 O HOH D 397 3572 3841 4235 -689 -543 -532 O HETATM 6232 O HOH D 398 1.714 39.652 -60.502 1.00 27.80 O ANISOU 6232 O HOH D 398 3920 3214 3429 -789 189 -197 O HETATM 6233 O HOH D 399 30.580 3.085 -58.827 1.00 23.77 O ANISOU 6233 O HOH D 399 2525 3123 3383 965 -38 162 O HETATM 6234 O HOH D 400 1.068 12.575 -61.373 1.00 28.77 O ANISOU 6234 O HOH D 400 2981 2953 4996 -139 21 -718 O HETATM 6235 O HOH D 401 1.273 8.722 -62.603 1.00 28.31 O ANISOU 6235 O HOH D 401 3176 3169 4413 -613 17 263 O HETATM 6236 O HOH D 402 0.475 14.251 -57.053 1.00 41.12 O ANISOU 6236 O HOH D 402 5517 5231 4876 1059 1130 413 O HETATM 6237 O HOH D 403 -6.025 41.004 -64.922 1.00 60.49 O ANISOU 6237 O HOH D 403 11191 6722 5070 -413 4144 4420 O HETATM 6238 O HOH D 404 -15.143 24.114 -66.342 1.00 79.92 O ANISOU 6238 O HOH D 404 7344 13768 9254 1889 2112 79 O HETATM 6239 O HOH D 405 2.385 40.693 -69.020 1.00 40.93 O ANISOU 6239 O HOH D 405 8742 1527 5281 -579 1040 342 O HETATM 6240 O HOH D 406 1.633 36.637 -42.900 1.00 35.63 O ANISOU 6240 O HOH D 406 5040 3336 5161 -405 814 364 O HETATM 6241 O HOH D 407 18.355 29.099 -48.184 1.00 32.34 O ANISOU 6241 O HOH D 407 3058 5867 3363 350 168 -900 O HETATM 6242 O HOH D 408 -3.089 19.191 -79.270 1.00 26.01 O ANISOU 6242 O HOH D 408 3839 3367 2675 -292 -693 950 O HETATM 6243 O HOH D 409 19.157 31.438 -76.064 1.00 35.35 O ANISOU 6243 O HOH D 409 5298 2885 5248 -379 -1103 -266 O HETATM 6244 O HOH D 410 12.443 25.932 -76.704 1.00 38.93 O ANISOU 6244 O HOH D 410 6374 4675 3741 -1136 -706 680 O HETATM 6245 O HOH D 411 11.655 35.173 -58.411 1.00 32.60 O ANISOU 6245 O HOH D 411 2659 6171 3556 -1227 393 -74 O HETATM 6246 O HOH D 412 16.423 12.963 -68.848 1.00 40.97 O ANISOU 6246 O HOH D 412 3683 3568 8314 622 -524 -1768 O HETATM 6247 O HOH D 418 -6.133 44.688 -50.360 1.00 35.96 O ANISOU 6247 O HOH D 418 4347 3324 5992 1465 -260 -875 O HETATM 6248 O HOH D 421 -5.765 25.196 -49.264 1.00 30.93 O ANISOU 6248 O HOH D 421 3019 4673 4061 -1408 631 -178 O HETATM 6249 O HOH D 432 -4.090 34.965 -47.692 1.00 31.57 O ANISOU 6249 O HOH D 432 4488 4384 3124 -45 -833 -58 O HETATM 6250 O HOH D 433 -10.435 32.942 -59.308 1.00 29.17 O ANISOU 6250 O HOH D 433 3413 2904 4767 978 -1501 67 O HETATM 6251 O HOH D 434 21.635 26.243 -61.721 1.00 41.81 O ANISOU 6251 O HOH D 434 6737 6085 3063 840 -1112 -550 O HETATM 6252 O HOH D 435 6.697 14.078 -53.934 1.00 42.48 O ANISOU 6252 O HOH D 435 5129 4576 6436 -477 -342 1570 O HETATM 6253 O HOH D 436 7.527 36.611 -71.049 1.00 55.54 O ANISOU 6253 O HOH D 436 7878 6773 6453 -1114 -2909 -730 O HETATM 6254 O HOH D 442 9.615 7.663 -72.562 1.00 36.34 O ANISOU 6254 O HOH D 442 4736 4743 4327 1185 -44 -986 O HETATM 6255 O HOH D 444 14.039 15.016 -62.310 1.00 32.21 O ANISOU 6255 O HOH D 444 2782 3138 6319 505 -2330 -1262 O HETATM 6256 O HOH D 447 26.096 3.125 -64.577 1.00 35.59 O ANISOU 6256 O HOH D 447 4805 3690 5026 832 -134 -708 O HETATM 6257 O HOH D 449 -11.601 17.667 -50.574 1.00 32.48 O ANISOU 6257 O HOH D 449 4088 3015 5238 837 -1451 -680 O HETATM 6258 O HOH D 451 22.250 18.955 -69.090 1.00 31.09 O ANISOU 6258 O HOH D 451 1965 5750 4096 541 708 191 O HETATM 6259 O HOH D 453 13.378 16.812 -54.932 1.00 35.59 O ANISOU 6259 O HOH D 453 3729 3459 6335 -239 -672 987 O HETATM 6260 O HOH D 458 7.132 21.998 -79.101 1.00 35.13 O ANISOU 6260 O HOH D 458 4513 4621 4213 -1426 -197 1134 O HETATM 6261 O HOH D 463 9.998 23.333 -43.847 1.00 33.69 O ANISOU 6261 O HOH D 463 3796 5263 3740 -1130 -1588 1525 O HETATM 6262 O HOH D 465 -10.291 31.839 -61.816 1.00 26.29 O ANISOU 6262 O HOH D 465 2646 3153 4189 299 105 48 O HETATM 6263 O HOH D 467 -16.758 30.153 -58.306 1.00 27.47 O ANISOU 6263 O HOH D 467 3259 2804 4375 307 -178 1336 O HETATM 6264 O HOH D 473 23.834 22.721 -64.718 1.00 31.45 O ANISOU 6264 O HOH D 473 2686 4572 4693 -498 835 460 O HETATM 6265 O HOH D 479 24.813 3.814 -57.522 1.00 95.45 O ANISOU 6265 O HOH D 479 10189 13843 12233 -365 -555 -2119 O HETATM 6266 O HOH D 480 10.576 4.957 -68.105 1.00 42.54 O ANISOU 6266 O HOH D 480 4881 4146 7135 -1093 -348 -1388 O HETATM 6267 O HOH D 483 22.731 9.741 -65.126 1.00 66.92 O ANISOU 6267 O HOH D 483 5757 9615 10054 2531 -6052 -474 O HETATM 6268 O HOH D 484 6.315 5.426 -78.271 1.00 41.66 O ANISOU 6268 O HOH D 484 6869 3503 5457 1273 1034 -338 O HETATM 6269 O HOH D 488 5.626 22.389 -48.884 1.00 30.61 O ANISOU 6269 O HOH D 488 3709 4503 3417 547 -3 587 O HETATM 6270 O HOH D 489 -9.897 29.917 -74.011 1.00 32.02 O ANISOU 6270 O HOH D 489 3927 2860 5378 65 767 1415 O HETATM 6271 O HOH D 497 14.329 31.459 -70.859 1.00 35.69 O ANISOU 6271 O HOH D 497 4912 4228 4419 -1274 -60 1183 O HETATM 6272 O HOH D 501 13.316 29.644 -45.138 1.00 33.02 O ANISOU 6272 O HOH D 501 3136 5002 4407 -153 -1241 1262 O HETATM 6273 O HOH D 503 18.001 12.635 -57.315 1.00 35.28 O ANISOU 6273 O HOH D 503 5161 3353 4889 321 -401 496 O HETATM 6274 O HOH D 507 28.141 15.840 -62.082 1.00 31.36 O ANISOU 6274 O HOH D 507 3915 2735 5264 285 -155 -884 O HETATM 6275 O HOH D 512 33.279 10.382 -58.407 1.00 43.08 O ANISOU 6275 O HOH D 512 6101 6133 4134 -224 -797 -318 O HETATM 6276 O HOH D 525 10.365 30.464 -57.896 1.00 21.13 O ANISOU 6276 O HOH D 525 2228 2568 3232 -154 -230 238 O HETATM 6277 O HOH D 526 16.083 15.767 -68.700 1.00 20.36 O ANISOU 6277 O HOH D 526 1683 2961 3091 269 198 314 O HETATM 6278 O HOH D 527 9.519 35.237 -67.552 1.00 25.69 O ANISOU 6278 O HOH D 527 2972 2791 3997 -721 715 995 O HETATM 6279 O HOH D 528 18.177 17.083 -70.006 1.00 22.43 O ANISOU 6279 O HOH D 528 2053 3420 3050 -278 223 -303 O HETATM 6280 O HOH D 529 0.473 26.970 -47.038 1.00 22.27 O ANISOU 6280 O HOH D 529 1891 4662 1910 -124 -428 -348 O HETATM 6281 O HOH D 530 23.286 28.734 -58.184 1.00 26.55 O ANISOU 6281 O HOH D 530 2272 4257 3560 -537 109 17 O HETATM 6282 O HOH D 534 -13.802 18.571 -64.589 1.00 32.00 O ANISOU 6282 O HOH D 534 3683 4497 3978 -627 106 -1333 O HETATM 6283 O HOH D 538 16.527 17.881 -72.174 1.00 28.67 O ANISOU 6283 O HOH D 538 3480 4418 2997 527 -593 -88 O HETATM 6284 O HOH D 546 17.276 30.061 -62.617 1.00 31.57 O ANISOU 6284 O HOH D 546 2722 4610 4665 -1370 182 -407 O HETATM 6285 O HOH D 548 -16.075 22.640 -62.925 1.00 26.18 O ANISOU 6285 O HOH D 548 1484 4704 3761 -99 -946 859 O HETATM 6286 O HOH D 549 21.632 25.564 -70.315 1.00 62.44 O ANISOU 6286 O HOH D 549 4028 9564 10133 -1332 -1990 637 O HETATM 6287 O HOH D 550 -10.939 27.512 -47.439 1.00 30.09 O ANISOU 6287 O HOH D 550 2712 4777 3945 289 -522 -133 O HETATM 6288 O HOH D 551 18.701 5.406 -51.902 1.00 42.42 O ANISOU 6288 O HOH D 551 6800 4985 4333 1185 -1184 -560 O HETATM 6289 O HOH D 552 2.442 5.911 -77.073 1.00 29.75 O ANISOU 6289 O HOH D 552 2517 2342 6444 -178 -573 -49 O HETATM 6290 O HOH D 554 3.167 10.678 -81.487 1.00 31.76 O ANISOU 6290 O HOH D 554 4294 4992 2782 -2011 266 -536 O HETATM 6291 O HOH D 567 -18.845 22.885 -62.774 1.00 40.08 O ANISOU 6291 O HOH D 567 3694 4998 6536 -184 119 2018 O HETATM 6292 O HOH D 573 -1.248 16.606 -80.288 1.00 38.02 O ANISOU 6292 O HOH D 573 5120 7674 1651 253 -329 294 O HETATM 6293 O HOH D 574 -20.085 26.766 -50.312 1.00 34.34 O ANISOU 6293 O HOH D 574 2507 8048 2493 -1357 -228 392 O HETATM 6294 O HOH D 580 -14.587 19.346 -76.578 1.00 58.21 O ANISOU 6294 O HOH D 580 4214 6104 11800 -661 344 -2931 O HETATM 6295 O HOH D 585 12.847 22.502 -46.537 1.00 33.39 O ANISOU 6295 O HOH D 585 3465 3726 5496 -374 -863 992 O HETATM 6296 O HOH D 590 16.436 13.053 -64.981 1.00 32.28 O ANISOU 6296 O HOH D 590 4237 3646 4381 659 -733 -14 O HETATM 6297 O HOH D 592 -14.444 16.958 -60.382 1.00 48.74 O ANISOU 6297 O HOH D 592 7488 4767 6264 -529 335 -1184 O HETATM 6298 O HOH D 593 -13.060 20.625 -69.095 1.00 28.08 O ANISOU 6298 O HOH D 593 3468 4253 2947 -1284 -593 59 O HETATM 6299 O HOH D 600 11.539 19.004 -78.654 1.00 43.73 O ANISOU 6299 O HOH D 600 5281 5298 6036 35 1587 246 O HETATM 6300 O HOH D 602 -10.345 17.268 -53.499 1.00 35.96 O ANISOU 6300 O HOH D 602 5340 3739 4586 75 1465 146 O HETATM 6301 O HOH D 616 8.878 36.220 -63.659 1.00 39.30 O ANISOU 6301 O HOH D 616 5523 2611 6799 -745 -1189 -615 O HETATM 6302 O HOH D 618 -17.476 22.476 -76.538 1.00 29.20 O ANISOU 6302 O HOH D 618 2177 4180 4736 -117 -572 -647 O HETATM 6303 O HOH D 622 15.171 25.933 -76.914 1.00 65.04 O ANISOU 6303 O HOH D 622 7157 13001 4555 2565 2152 2301 O HETATM 6304 O HOH D 623 13.065 31.243 -60.431 1.00 31.25 O ANISOU 6304 O HOH D 623 2976 4678 4218 -555 -388 -641 O HETATM 6305 O HOH D 625 -10.383 27.957 -49.965 1.00 32.90 O ANISOU 6305 O HOH D 625 4044 3658 4799 -757 1459 -1377 O HETATM 6306 O HOH D 626 10.299 33.903 -69.686 1.00 29.56 O ANISOU 6306 O HOH D 626 2638 4195 4399 -1220 -114 736 O HETATM 6307 O HOH D 651 13.096 11.078 -72.121 1.00 31.40 O ANISOU 6307 O HOH D 651 2847 4507 4577 581 725 -845 O HETATM 6308 O HOH D 655 -11.188 10.490 -63.047 1.00 26.05 O ANISOU 6308 O HOH D 655 2802 3538 3558 -408 100 615 O HETATM 6309 O HOH D 659 9.326 33.637 -76.887 1.00 43.26 O ANISOU 6309 O HOH D 659 3667 7347 5423 -31 225 2329 O HETATM 6310 O HOH D 660 33.914 1.217 -64.439 1.00 44.16 O ANISOU 6310 O HOH D 660 5351 5574 5855 -1193 1676 2266 O HETATM 6311 O HOH D 672 -18.198 21.081 -56.138 1.00 33.61 O ANISOU 6311 O HOH D 672 2843 5254 4674 53 -313 319 O HETATM 6312 O HOH D 675 18.810 31.640 -65.414 1.00 41.80 O ANISOU 6312 O HOH D 675 4904 5133 5844 496 -894 -1928 O HETATM 6313 O HOH D 676 15.507 14.000 -72.176 1.00 54.71 O ANISOU 6313 O HOH D 676 5232 7840 7714 -693 -1720 -211 O HETATM 6314 O HOH D 685 -2.870 13.477 -56.473 1.00 60.77 O ANISOU 6314 O HOH D 685 13070 1545 8475 85 1864 1196 O HETATM 6315 O HOH D 686 -2.120 6.135 -67.247 1.00 32.36 O ANISOU 6315 O HOH D 686 3859 2892 5544 383 -690 186 O HETATM 6316 O HOH D 687 4.930 6.455 -73.420 1.00 41.15 O ANISOU 6316 O HOH D 687 5256 4297 6082 551 -2216 -1736 O HETATM 6317 O HOH D 695 22.381 16.625 -53.478 1.00 39.51 O ANISOU 6317 O HOH D 695 4500 6420 4092 -260 -407 1680 O HETATM 6318 O HOH D 696 9.153 28.916 -38.575 1.00 33.76 O ANISOU 6318 O HOH D 696 4180 5575 3071 -486 -468 -234 O HETATM 6319 O HOH D 698 -11.011 11.778 -60.506 1.00 34.37 O ANISOU 6319 O HOH D 698 4829 1899 6330 -1235 3311 -1645 O HETATM 6320 O HOH D 700 22.198 31.517 -53.002 1.00 43.79 O ANISOU 6320 O HOH D 700 3539 3977 9123 -811 -2362 542 O HETATM 6321 O HOH D 701 -4.239 43.141 -47.101 1.00 70.13 O ANISOU 6321 O HOH D 701 13618 7530 5497 273 -2170 -454 O HETATM 6322 O HOH D 706 22.630 22.138 -57.674 1.00 33.03 O ANISOU 6322 O HOH D 706 3441 4356 4753 -1248 -579 -634 O HETATM 6323 O HOH D 707 10.202 24.966 -77.951 1.00 37.17 O ANISOU 6323 O HOH D 707 6424 3561 4137 -1247 1500 1077 O HETATM 6324 O HOH D 710 -21.816 23.202 -53.634 1.00 70.58 O ANISOU 6324 O HOH D 710 6943 5609 14267 465 -4401 535 O HETATM 6325 O HOH D 715 19.775 15.023 -70.899 1.00 34.01 O ANISOU 6325 O HOH D 715 4221 3947 4753 1240 901 -1215 O HETATM 6326 O HOH D 720 -7.631 35.004 -51.385 1.00 36.83 O ANISOU 6326 O HOH D 720 3978 5028 4986 27 1103 86 O HETATM 6327 O HOH D 721 7.087 11.720 -58.930 1.00 36.97 O ANISOU 6327 O HOH D 721 6679 4289 3079 991 451 398 O HETATM 6328 O HOH D 728 15.368 17.983 -56.134 1.00 29.22 O ANISOU 6328 O HOH D 728 3941 2819 4344 -111 -1410 -303 O HETATM 6329 O HOH D 731 10.325 21.939 -47.253 1.00 35.80 O ANISOU 6329 O HOH D 731 3626 4503 5473 756 -405 643 O HETATM 6330 O HOH D 732 17.768 20.052 -73.425 1.00 38.33 O ANISOU 6330 O HOH D 732 6459 3736 4370 456 1315 280 O HETATM 6331 O HOH D 734 16.955 31.814 -51.025 1.00 42.20 O ANISOU 6331 O HOH D 734 6891 3919 5225 976 845 -1558 O HETATM 6332 O HOH D 739 -2.595 39.815 -64.250 1.00 34.97 O ANISOU 6332 O HOH D 739 5938 2615 4734 -90 -510 498 O HETATM 6333 O HOH D 740 19.468 21.268 -71.019 1.00 35.44 O ANISOU 6333 O HOH D 740 4200 3848 5417 308 1258 439 O HETATM 6334 O HOH D 742 23.591 16.756 -68.588 1.00 37.04 O ANISOU 6334 O HOH D 742 3596 5943 4536 62 1708 -114 O HETATM 6335 O HOH D 743 -0.559 15.930 -54.478 1.00 35.25 O ANISOU 6335 O HOH D 743 4006 5462 3925 588 -348 1329 O HETATM 6336 O HOH D 748 -11.820 36.757 -57.324 1.00 41.17 O ANISOU 6336 O HOH D 748 3846 6125 5672 -548 249 25 O HETATM 6337 O HOH D 750 28.300 7.173 -54.458 1.00 36.46 O ANISOU 6337 O HOH D 750 6543 3844 3468 127 -756 548 O HETATM 6338 O HOH D 754 17.994 16.466 -57.350 1.00 34.03 O ANISOU 6338 O HOH D 754 2933 3440 6558 1219 -992 621 O HETATM 6339 O HOH D 755 14.187 32.081 -49.169 1.00 58.76 O ANISOU 6339 O HOH D 755 7663 7324 7338 -2374 241 98 O HETATM 6340 O HOH D 761 24.925 2.497 -61.479 1.00 36.38 O ANISOU 6340 O HOH D 761 2962 3743 7117 641 -864 -1140 O HETATM 6341 O HOH D 762 11.825 33.715 -60.775 1.00 35.25 O ANISOU 6341 O HOH D 762 3854 4943 4598 -1104 -221 -366 O HETATM 6342 O HOH D 764 -18.226 20.950 -52.796 1.00 58.03 O ANISOU 6342 O HOH D 764 6093 8876 7079 -1096 -229 -2685 O HETATM 6343 O HOH D 770 16.258 14.550 -58.764 1.00 34.60 O ANISOU 6343 O HOH D 770 5020 3268 4860 510 236 512 O HETATM 6344 O HOH D 771 15.340 24.548 -70.718 1.00 33.23 O ANISOU 6344 O HOH D 771 4540 3345 4741 -256 -1478 335 O HETATM 6345 O HOH D 775 16.627 22.485 -73.769 1.00 33.91 O ANISOU 6345 O HOH D 775 2931 4492 5463 -172 1657 282 O HETATM 6346 O HOH D 777 2.680 25.447 -47.864 1.00 33.10 O ANISOU 6346 O HOH D 777 3115 5304 4159 -98 -1021 48 O HETATM 6347 O HOH D 780 29.101 16.128 -64.751 1.00 31.16 O ANISOU 6347 O HOH D 780 3599 4061 4178 -310 -350 -272 O HETATM 6348 O HOH D 782 20.303 24.863 -48.922 1.00 32.96 O ANISOU 6348 O HOH D 782 2401 5876 4246 -375 -677 -237 O HETATM 6349 O HOH D 786 -7.276 27.501 -50.344 1.00 36.01 O ANISOU 6349 O HOH D 786 4010 6140 3532 -2378 -863 -970 O HETATM 6350 O HOH D 791 6.862 9.894 -79.711 1.00 37.63 O ANISOU 6350 O HOH D 791 3905 5909 4483 186 1498 -1937 O HETATM 6351 O HOH D 793 2.279 11.645 -58.630 1.00 40.30 O ANISOU 6351 O HOH D 793 7560 3385 4367 -44 1062 402 O HETATM 6352 O HOH D 804 18.250 23.541 -71.746 1.00 30.73 O ANISOU 6352 O HOH D 804 3091 4608 3976 -323 289 -404 O HETATM 6353 O HOH D 807 -7.422 42.820 -47.035 1.00 44.97 O ANISOU 6353 O HOH D 807 7059 5788 4239 -1320 1858 -1591 O HETATM 6354 O HOH D 808 11.101 35.793 -62.352 1.00 43.62 O ANISOU 6354 O HOH D 808 6837 4204 5534 -1340 -2090 1138 O HETATM 6355 O HOH D 811 25.861 17.177 -70.443 1.00 45.22 O ANISOU 6355 O HOH D 811 4723 4305 8154 1142 1414 -99 O HETATM 6356 O HOH D 813 0.211 5.442 -69.027 1.00 30.30 O ANISOU 6356 O HOH D 813 3889 3512 4112 -870 -422 -137 O HETATM 6357 O HOH D 815 11.785 12.509 -75.688 1.00 36.35 O ANISOU 6357 O HOH D 815 3552 4752 5506 592 966 -188 O HETATM 6358 O HOH D 817 12.474 13.579 -78.161 1.00 43.26 O ANISOU 6358 O HOH D 817 4259 6465 5713 1604 2625 754 O HETATM 6359 O HOH D 819 -7.097 37.523 -49.851 1.00 36.02 O ANISOU 6359 O HOH D 819 4672 4552 4463 -240 -876 -54 O HETATM 6360 O HOH D 822 -11.323 25.060 -44.616 1.00 69.64 O ANISOU 6360 O HOH D 822 7324 6488 12649 -4069 -72 356 O HETATM 6361 O HOH D 823 13.604 34.881 -64.455 1.00 45.73 O ANISOU 6361 O HOH D 823 4628 4296 8453 -960 -1639 2556 O HETATM 6362 O HOH D 826 21.608 32.002 -55.984 1.00 39.00 O ANISOU 6362 O HOH D 826 4970 4409 5441 -1848 -987 287 O HETATM 6363 O HOH D 828 5.258 35.044 -73.994 1.00 32.55 O ANISOU 6363 O HOH D 828 5722 3237 3408 -569 1084 731 O HETATM 6364 O HOH D 830 14.255 19.426 -51.808 1.00 47.34 O ANISOU 6364 O HOH D 830 6794 5225 5968 580 -3549 1858 O HETATM 6365 O HOH D 831 32.302 5.622 -59.986 1.00 38.42 O ANISOU 6365 O HOH D 831 4637 5490 4470 1402 1632 2952 O HETATM 6366 O HOH D 833 -4.471 25.889 -52.519 1.00 45.58 O ANISOU 6366 O HOH D 833 3752 9089 4479 384 567 1197 O HETATM 6367 O HOH D 835 -1.615 28.712 -58.662 1.00 39.88 O ANISOU 6367 O HOH D 835 4458 4948 5746 200 -1453 738 O HETATM 6368 O HOH D 837 13.537 15.275 -59.517 1.00 52.20 O ANISOU 6368 O HOH D 837 6009 5662 8163 1382 -660 -1282 O HETATM 6369 O HOH D 839 22.978 25.205 -68.463 1.00 29.67 O ANISOU 6369 O HOH D 839 2493 4862 3920 376 547 422 O HETATM 6370 O HOH D 840 27.213 3.570 -54.857 1.00 37.71 O ANISOU 6370 O HOH D 840 6057 2183 6088 2354 2408 -1015 O HETATM 6371 O HOH D 849 9.334 18.384 -79.460 1.00 38.99 O ANISOU 6371 O HOH D 849 5225 4777 4814 137 1863 341 O HETATM 6372 O HOH D 851 28.853 22.248 -65.293 1.00 43.36 O ANISOU 6372 O HOH D 851 2238 6384 7852 1721 -795 716 O HETATM 6373 O HOH D 852 8.817 35.123 -44.654 1.00 71.85 O ANISOU 6373 O HOH D 852 9223 12489 5586 -3644 449 1702 O HETATM 6374 O HOH D 853 26.836 14.978 -66.569 1.00 73.33 O ANISOU 6374 O HOH D 853 6037 12939 8886 1731 300 -902 O HETATM 6375 O HOH D 860 -14.181 13.084 -62.049 1.00 34.03 O ANISOU 6375 O HOH D 860 3569 4843 4518 -840 434 -375 O HETATM 6376 O HOH D 863 13.251 34.352 -51.526 1.00 38.45 O ANISOU 6376 O HOH D 863 5230 4270 5108 -501 -643 -723 O HETATM 6377 O HOH D 864 18.450 31.682 -68.893 1.00 36.15 O ANISOU 6377 O HOH D 864 3990 3591 6154 -1050 -440 677 O HETATM 6378 O HOH E 39 -3.218 -13.405 29.430 1.00 16.78 O ANISOU 6378 O HOH E 39 2538 1919 1919 -32 -288 36 O HETATM 6379 O HOH E 127 -0.471 -9.120 24.202 1.00 24.18 O ANISOU 6379 O HOH E 127 3050 3210 2928 381 -85 495 O HETATM 6380 O HOH E 158 -8.188 -11.178 23.715 1.00 47.88 O ANISOU 6380 O HOH E 158 8558 4834 4799 -710 -1881 -1585 O HETATM 6381 O HOH E 181 -3.320 -8.744 24.182 1.00 30.82 O ANISOU 6381 O HOH E 181 2727 4346 4636 1299 897 1864 O HETATM 6382 O HOH E 332 5.350 -14.979 9.526 1.00 57.72 O ANISOU 6382 O HOH E 332 6725 8715 6491 -992 -2626 184 O HETATM 6383 O HOH E 334 -5.103 -13.717 22.597 1.00 30.59 O ANISOU 6383 O HOH E 334 4503 3125 3993 861 -781 -126 O HETATM 6384 O HOH E 446 -11.334 -12.144 26.754 1.00 38.43 O ANISOU 6384 O HOH E 446 5050 5372 4181 -1277 1051 -1724 O HETATM 6385 O HOH E 454 13.019 -16.156 6.313 1.00 63.40 O ANISOU 6385 O HOH E 454 6776 13815 3497 958 -2908 810 O HETATM 6386 O HOH E 455 -0.193 -12.891 2.114 1.00 41.69 O ANISOU 6386 O HOH E 455 5053 4448 6339 1821 642 839 O HETATM 6387 O HOH E 469 -4.365 -8.010 27.195 1.00 32.13 O ANISOU 6387 O HOH E 469 4259 4020 3929 127 76 -517 O HETATM 6388 O HOH E 598 -8.643 -8.936 26.170 1.00 34.54 O ANISOU 6388 O HOH E 598 4826 3015 5284 -473 -2116 625 O HETATM 6389 O HOH E 605 -2.267 -6.734 22.664 1.00 32.61 O ANISOU 6389 O HOH E 605 3577 4494 4318 -1212 -818 797 O HETATM 6390 O HOH E 650 -10.385 -17.821 29.745 1.00 38.61 O ANISOU 6390 O HOH E 650 3096 6391 5183 834 -531 -781 O HETATM 6391 O HOH E 673 -8.985 -9.113 29.346 1.00 46.65 O ANISOU 6391 O HOH E 673 4088 6157 7480 945 -1166 -2144 O HETATM 6392 O HOH E 824 -0.064 -10.794 15.130 1.00 39.48 O ANISOU 6392 O HOH E 824 4786 3820 6394 -268 1140 349 O HETATM 6393 O HOH F 250 -0.895 3.880 -0.838 1.00 29.16 O ANISOU 6393 O HOH F 250 5343 3537 2199 711 1102 128 O HETATM 6394 O HOH F 419 0.143 8.240 -9.062 1.00 27.92 O ANISOU 6394 O HOH F 419 3155 4178 3277 -706 -498 916 O HETATM 6395 O HOH F 427 3.814 -5.004 -6.822 1.00 31.38 O ANISOU 6395 O HOH F 427 4163 3652 4107 -533 -1407 79 O HETATM 6396 O HOH F 475 -9.978 11.074 -11.958 1.00 61.34 O ANISOU 6396 O HOH F 475 6306 6157 10845 356 1414 -740 O HETATM 6397 O HOH F 577 5.543 -0.496 -1.021 1.00 35.90 O ANISOU 6397 O HOH F 577 6108 4465 3068 -1481 1119 -463 O HETATM 6398 O HOH F 621 3.731 -9.481 -4.661 1.00 41.98 O ANISOU 6398 O HOH F 621 5807 4193 5950 -621 2535 1685 O HETATM 6399 O HOH F 638 -4.257 8.074 -4.441 1.00 41.78 O ANISOU 6399 O HOH F 638 5224 4264 6387 93 1469 -941 O HETATM 6400 O HOH F 765 0.756 2.979 0.318 1.00 39.78 O ANISOU 6400 O HOH F 765 4597 6564 3953 -173 -22 -967 O HETATM 6401 O HOH F 832 -4.152 7.934 0.617 1.00 36.11 O ANISOU 6401 O HOH F 832 5195 4063 4464 -601 1613 -386 O HETATM 6402 O HOH G 103 -9.260 10.197 -23.284 1.00 26.47 O ANISOU 6402 O HOH G 103 3912 3840 2306 872 -1064 -829 O HETATM 6403 O HOH G 309 -2.955 8.914 -17.920 1.00 26.95 O ANISOU 6403 O HOH G 309 4285 2535 3418 71 -219 940 O HETATM 6404 O HOH G 343 -10.968 8.389 -19.156 1.00 61.18 O ANISOU 6404 O HOH G 343 10025 6690 6532 1181 -1338 569 O HETATM 6405 O HOH G 354 -1.917 14.392 -35.050 1.00 35.96 O ANISOU 6405 O HOH G 354 5011 3395 5256 1529 -56 -233 O HETATM 6406 O HOH G 401 -4.107 14.699 -23.408 1.00 30.46 O ANISOU 6406 O HOH G 401 4569 3861 3143 -525 -1299 198 O HETATM 6407 O HOH G 407 -8.194 6.826 -19.986 1.00 58.61 O ANISOU 6407 O HOH G 407 8128 3250 10893 2131 -4567 3161 O HETATM 6408 O HOH G 462 0.052 5.264 -30.631 1.00 43.09 O ANISOU 6408 O HOH G 462 4131 5273 6969 1320 1899 2974 O HETATM 6409 O HOH G 504 -6.728 15.481 -20.621 1.00 57.09 O ANISOU 6409 O HOH G 504 7990 6532 7168 -328 -129 -1487 O HETATM 6410 O HOH G 609 0.151 7.383 -29.361 1.00 45.09 O ANISOU 6410 O HOH G 609 4454 4926 7752 478 1968 -191 O HETATM 6411 O HOH H 162 -4.497 31.907 -54.785 1.00 18.68 O ANISOU 6411 O HOH H 162 1929 2397 2773 142 -106 149 O HETATM 6412 O HOH H 292 -7.654 30.296 -51.651 1.00 36.48 O ANISOU 6412 O HOH H 292 4107 5063 4690 -232 -1004 -634 O HETATM 6413 O HOH H 352 1.638 18.260 -54.266 1.00 55.68 O ANISOU 6413 O HOH H 352 7912 6725 6518 -2598 -1288 -623 O HETATM 6414 O HOH H 595 3.268 22.653 -48.807 1.00 32.07 O ANISOU 6414 O HOH H 595 4261 4140 3784 760 12 958 O HETATM 6415 O HOH H 631 -11.606 29.059 -51.852 1.00 45.69 O ANISOU 6415 O HOH H 631 6549 5399 5414 -825 944 1102 O CONECT 5154 5163 CONECT 5163 5154 5164 CONECT 5164 5163 5165 5172 CONECT 5165 5164 5166 CONECT 5166 5165 5167 CONECT 5167 5166 5168 CONECT 5168 5167 5169 CONECT 5169 5168 5170 5171 CONECT 5170 5169 CONECT 5171 5169 CONECT 5172 5164 5173 5174 CONECT 5173 5172 CONECT 5174 5172 CONECT 5238 5247 CONECT 5247 5238 5248 CONECT 5248 5247 5249 5256 CONECT 5249 5248 5250 CONECT 5250 5249 5251 CONECT 5251 5250 5252 CONECT 5252 5251 5253 CONECT 5253 5252 5254 5255 CONECT 5254 5253 CONECT 5255 5253 CONECT 5256 5248 5257 5258 CONECT 5257 5256 CONECT 5258 5256 CONECT 5313 5322 CONECT 5322 5313 5323 CONECT 5323 5322 5324 5331 CONECT 5324 5323 5325 CONECT 5325 5324 5326 CONECT 5326 5325 5327 CONECT 5327 5326 5328 CONECT 5328 5327 5329 5330 CONECT 5329 5328 CONECT 5330 5328 CONECT 5331 5323 5332 5333 CONECT 5332 5331 CONECT 5333 5331 CONECT 5401 5410 CONECT 5410 5401 5411 CONECT 5411 5410 5412 5419 CONECT 5412 5411 5413 CONECT 5413 5412 5414 CONECT 5414 5413 5415 CONECT 5415 5414 5416 CONECT 5416 5415 5417 5418 CONECT 5417 5416 CONECT 5418 5416 CONECT 5419 5411 5420 5421 CONECT 5420 5419 CONECT 5421 5419 CONECT 5448 5449 CONECT 5449 5448 5450 5453 CONECT 5450 5449 5451 CONECT 5451 5450 5452 CONECT 5452 5451 5456 CONECT 5453 5449 5454 5455 CONECT 5454 5453 CONECT 5455 5453 CONECT 5456 5452 5457 CONECT 5457 5456 5458 5459 CONECT 5458 5457 5463 CONECT 5459 5457 5460 5461 CONECT 5460 5459 CONECT 5461 5459 5462 5463 CONECT 5462 5461 CONECT 5463 5458 5461 5464 CONECT 5464 5463 5465 5473 CONECT 5465 5464 5466 CONECT 5466 5465 5467 CONECT 5467 5466 5468 5473 CONECT 5468 5467 5469 5470 CONECT 5469 5468 CONECT 5470 5468 5471 CONECT 5471 5470 5472 CONECT 5472 5471 5473 CONECT 5473 5464 5467 5472 CONECT 5474 5475 CONECT 5475 5474 5476 5479 CONECT 5476 5475 5477 CONECT 5477 5476 5478 CONECT 5478 5477 5482 CONECT 5479 5475 5480 5481 CONECT 5480 5479 CONECT 5481 5479 CONECT 5482 5478 5483 CONECT 5483 5482 5484 5485 CONECT 5484 5483 5489 CONECT 5485 5483 5486 5487 CONECT 5486 5485 CONECT 5487 5485 5488 5489 CONECT 5488 5487 CONECT 5489 5484 5487 5490 CONECT 5490 5489 5491 5499 CONECT 5491 5490 5492 CONECT 5492 5491 5493 CONECT 5493 5492 5494 5499 CONECT 5494 5493 5495 5496 CONECT 5495 5494 CONECT 5496 5494 5497 CONECT 5497 5496 5498 CONECT 5498 5497 5499 CONECT 5499 5490 5493 5498 CONECT 5500 5501 CONECT 5501 5500 5502 5505 CONECT 5502 5501 5503 CONECT 5503 5502 5504 CONECT 5504 5503 5508 CONECT 5505 5501 5506 5507 CONECT 5506 5505 CONECT 5507 5505 CONECT 5508 5504 5509 CONECT 5509 5508 5510 5511 CONECT 5510 5509 5515 CONECT 5511 5509 5512 5513 CONECT 5512 5511 CONECT 5513 5511 5514 5515 CONECT 5514 5513 CONECT 5515 5510 5513 5516 CONECT 5516 5515 5517 5525 CONECT 5517 5516 5518 CONECT 5518 5517 5519 CONECT 5519 5518 5520 5525 CONECT 5520 5519 5521 5522 CONECT 5521 5520 CONECT 5522 5520 5523 CONECT 5523 5522 5524 CONECT 5524 5523 5525 CONECT 5525 5516 5519 5524 CONECT 5526 5527 CONECT 5527 5526 5528 5531 CONECT 5528 5527 5529 CONECT 5529 5528 5530 CONECT 5530 5529 5534 CONECT 5531 5527 5532 5533 CONECT 5532 5531 CONECT 5533 5531 CONECT 5534 5530 5535 CONECT 5535 5534 5536 5537 CONECT 5536 5535 5541 CONECT 5537 5535 5538 5539 CONECT 5538 5537 CONECT 5539 5537 5540 5541 CONECT 5540 5539 CONECT 5541 5536 5539 5542 CONECT 5542 5541 5543 5551 CONECT 5543 5542 5544 CONECT 5544 5543 5545 CONECT 5545 5544 5546 5551 CONECT 5546 5545 5547 5548 CONECT 5547 5546 CONECT 5548 5546 5549 CONECT 5549 5548 5550 CONECT 5550 5549 5551 CONECT 5551 5542 5545 5550 END