Browse entries in the PDBbind-CN Database
HEADER TRANSFERASE 12-OCT-04 1XQH TITLE CRYSTAL STRUCTURE OF A TERNARY COMPLEX OF THE TITLE 2 METHYLTRANSFERASE SET9 (ALSO KNOWN AS SET7/9) WITH A P53 TITLE 3 PEPTIDE AND SAH COMPND MOL_ID: 1; COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE, H3 LYSINE-4 COMPND 3 SPECIFIC; COMPND 4 CHAIN: A, E; COMPND 5 FRAGMENT: N-DOMAIN, SET-DOMAIN; COMPND 6 SYNONYM: LYSINE N-METHYLTRANSFERASE, HISTONE H3-K4 COMPND 7 METHYLTRANSFERASE, H3-K4-HMTASE, SET DOMAIN- CONTAINING COMPND 8 SET7, SET9, SET7/9; COMPND 9 EC: 2.1.1.43; COMPND 10 ENGINEERED: YES; COMPND 11 MOL_ID: 2; COMPND 12 MOLECULE: 9-MER PEPTIDE FROM TUMOR PROTEIN P53; COMPND 13 CHAIN: B, F; COMPND 14 FRAGMENT: MONO-METHYLATED P53 PEPTIDE; COMPND 15 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PGEX-6P; SOURCE 10 MOL_ID: 2; SOURCE 11 SYNTHETIC: YES; SOURCE 12 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN HUMANS. KEYWDS SET9-P53 COMPLEX, SET-DOMAIN, LYSINE METHYLATION, KEYWDS 2 TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR S.CHUIKOV,J.K.KURASH,J.R.WILSON,B.XIAO,N.JUSTIN,G.S.IVANOV, AUTHOR 2 K.MCKINNEY,P.TEMPST,C.PRIVES,S.J.GAMBLIN,N.A.BARLEV, AUTHOR 3 D.REINBERG REVDAT 2 24-FEB-09 1XQH 1 VERSN REVDAT 1 23-NOV-04 1XQH 0 JRNL AUTH S.CHUIKOV,J.K.KURASH,J.R.WILSON,B.XIAO,N.JUSTIN, JRNL AUTH 2 G.S.IVANOV,K.MCKINNEY,P.TEMPST,C.PRIVES, JRNL AUTH 3 S.J.GAMBLIN,N.A.BARLEV,D.REINBERG JRNL TITL REGULATION OF P53 ACTIVITY THROUGH LYSINE JRNL TITL 2 METHYLATION JRNL REF NATURE V. 432 353 2004 JRNL REFN ISSN 0028-0836 JRNL PMID 15525938 JRNL DOI 10.1038/NATURE03117 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.75 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5 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) : 1.75 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 20.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 94.7 REMARK 3 NUMBER OF REFLECTIONS : 49595 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) : 0.186 REMARK 3 R VALUE (WORKING SET) : 0.184 REMARK 3 FREE R VALUE : 0.223 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 2667 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) : 1.75 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.80 REMARK 3 REFLECTION IN BIN (WORKING SET) : 2513 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 66.50 REMARK 3 BIN R VALUE (WORKING SET) : 0.2590 REMARK 3 BIN FREE R VALUE SET COUNT : 128 REMARK 3 BIN FREE R VALUE : 0.3180 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 4002 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 52 REMARK 3 SOLVENT ATOMS : 717 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 27.70 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 7.38 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -1.62000 REMARK 3 B22 (A**2) : 0.28000 REMARK 3 B33 (A**2) : 1.34000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.65000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.282 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.126 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.111 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 6.783 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.961 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.941 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 4158 ; 0.010 ; 0.021 REMARK 3 BOND LENGTHS OTHERS (A): 3552 ; 0.000 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 5640 ; 1.753 ; 1.970 REMARK 3 BOND ANGLES OTHERS (DEGREES): 8336 ; 1.732 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 504 ; 4.536 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 709 ;17.846 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): NULL ; NULL ; NULL REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 602 ; 0.166 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 4600 ; 0.006 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): 818 ; 0.007 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 925 ; 0.268 ; 0.300 REMARK 3 NON-BONDED CONTACTS OTHERS (A): 3638 ; 0.241 ; 0.300 REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): 2 ; 0.292 ; 0.500 REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 682 ; 0.182 ; 0.500 REMARK 3 H-BOND (X...Y) OTHERS (A): 6 ; 0.078 ; 0.500 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): 8 ; 0.243 ; 0.300 REMARK 3 SYMMETRY VDW OTHERS (A): 57 ; 0.233 ; 0.300 REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 48 ; 0.215 ; 0.500 REMARK 3 SYMMETRY H-BOND OTHERS (A): 3 ; 0.024 ; 0.500 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): 2550 ; 0.551 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 4108 ; 1.058 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1608 ; 1.429 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1532 ; 2.314 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): 4158 ; 0.887 ; 2.000 REMARK 3 SPHERICITY; FREE ATOMS (A**2): 717 ; 0.952 ; 2.000 REMARK 3 SPHERICITY; BONDED ATOMS (A**2): 4054 ; 0.577 ; 2.000 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 : 5 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 117 A 192 REMARK 3 ORIGIN FOR THE GROUP (A): 0.0140 18.5430 18.2130 REMARK 3 T TENSOR REMARK 3 T11: 0.4923 T22: 0.2651 REMARK 3 T33: 0.2623 T12: 0.0123 REMARK 3 T13: -0.0289 T23: -0.0141 REMARK 3 L TENSOR REMARK 3 L11: 1.9338 L22: 4.0525 REMARK 3 L33: 1.9738 L12: 0.7220 REMARK 3 L13: -0.2481 L23: 0.0362 REMARK 3 S TENSOR REMARK 3 S11: -0.0655 S12: -0.0383 S13: 0.3120 REMARK 3 S21: 0.1934 S22: 0.0115 S23: 0.4713 REMARK 3 S31: -0.1678 S32: -0.1123 S33: 0.0540 REMARK 3 REMARK 3 TLS GROUP : 2 REMARK 3 NUMBER OF COMPONENTS GROUP : 3 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 193 A 366 REMARK 3 RESIDUE RANGE : B 369 B 374 REMARK 3 RESIDUE RANGE : A 1501 A 1501 REMARK 3 ORIGIN FOR THE GROUP (A): 9.5000 -7.1130 15.7820 REMARK 3 T TENSOR REMARK 3 T11: 0.5087 T22: 0.2598 REMARK 3 T33: 0.1895 T12: -0.0045 REMARK 3 T13: -0.0208 T23: 0.0011 REMARK 3 L TENSOR REMARK 3 L11: 2.4508 L22: 2.2838 REMARK 3 L33: 1.2660 L12: -0.2193 REMARK 3 L13: -0.1624 L23: 0.0859 REMARK 3 S TENSOR REMARK 3 S11: -0.0341 S12: -0.0527 S13: -0.3547 REMARK 3 S21: 0.2150 S22: -0.0030 S23: -0.0103 REMARK 3 S31: 0.2539 S32: 0.0255 S33: 0.0372 REMARK 3 REMARK 3 TLS GROUP : 3 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : E 117 E 192 REMARK 3 ORIGIN FOR THE GROUP (A): 20.1540 29.5240 18.2270 REMARK 3 T TENSOR REMARK 3 T11: 0.4844 T22: 0.2708 REMARK 3 T33: 0.2598 T12: 0.0094 REMARK 3 T13: -0.0399 T23: 0.0137 REMARK 3 L TENSOR REMARK 3 L11: 1.7236 L22: 4.5383 REMARK 3 L33: 1.7579 L12: 0.6019 REMARK 3 L13: 0.1191 L23: -0.1078 REMARK 3 S TENSOR REMARK 3 S11: -0.0429 S12: -0.0536 S13: -0.2897 REMARK 3 S21: 0.2033 S22: -0.0153 S23: -0.4484 REMARK 3 S31: 0.1524 S32: 0.1191 S33: 0.0582 REMARK 3 REMARK 3 TLS GROUP : 4 REMARK 3 NUMBER OF COMPONENTS GROUP : 3 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : E 193 E 366 REMARK 3 RESIDUE RANGE : F 369 F 374 REMARK 3 RESIDUE RANGE : A 1501 A 1501 REMARK 3 ORIGIN FOR THE GROUP (A): 10.6620 55.3190 15.7170 REMARK 3 T TENSOR REMARK 3 T11: 0.5105 T22: 0.2587 REMARK 3 T33: 0.1931 T12: -0.0035 REMARK 3 T13: -0.0534 T23: -0.0001 REMARK 3 L TENSOR REMARK 3 L11: 2.4083 L22: 2.5017 REMARK 3 L33: 1.3441 L12: -0.2379 REMARK 3 L13: 0.1172 L23: -0.1194 REMARK 3 S TENSOR REMARK 3 S11: -0.0410 S12: -0.0522 S13: 0.3721 REMARK 3 S21: 0.2258 S22: 0.0043 S23: 0.0056 REMARK 3 S31: -0.2711 S32: -0.0229 S33: 0.0367 REMARK 3 REMARK 3 TLS GROUP : 5 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 1502 A 1852 REMARK 3 ORIGIN FOR THE GROUP (A): 10.4010 24.1700 15.0340 REMARK 3 T TENSOR REMARK 3 T11: 0.3222 T22: 0.1954 REMARK 3 T33: 0.0067 T12: -0.0018 REMARK 3 T13: -0.0463 T23: -0.0018 REMARK 3 L TENSOR REMARK 3 L11: 0.3149 L22: 1.5654 REMARK 3 L33: 0.3296 L12: 0.1148 REMARK 3 L13: -0.0054 L23: -0.0278 REMARK 3 S TENSOR REMARK 3 S11: 0.0031 S12: 0.0221 S13: -0.0045 REMARK 3 S21: 0.1393 S22: -0.0356 S23: -0.0090 REMARK 3 S31: -0.0061 S32: 0.0002 S33: 0.0325 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : BABINET MODEL WITH 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 1XQH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 15-OCT-04. REMARK 100 THE RCSB ID CODE IS RCSB030647. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 01-MAY-03 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.8 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SRS REMARK 200 BEAMLINE : PX14.2 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.978 REMARK 200 MONOCHROMATOR : SI 111 REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 52283 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.750 REMARK 200 RESOLUTION RANGE LOW (A) : 20.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 94.7 REMARK 200 DATA REDUNDANCY : 15.000 REMARK 200 R MERGE (I) : 0.03800 REMARK 200 R SYM (I) : NULL REMARK 200
FOR THE DATA SET : 24.8000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.75 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.81 REMARK 200 COMPLETENESS FOR SHELL (%) : 67.6 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : 0.37800 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200
FOR SHELL : 2.500 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: AMORE REMARK 200 STARTING MODEL: 1O9S REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 49.68 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.46 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG3350, TRIS-HCL, PH 7.8, VAPOR REMARK 280 DIFFUSION, TEMPERATURE 291K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-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 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 51.56150 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2 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 300 REMARK: THE CRYSTALLOGRAPHIC ASYMMETRIC UNIT CONSISTS OF TWO REMARK 300 BIOLOGICAL MOLECULES, REMARK 300 THE DIMER IS FORMED BY THE COMPLEX REMARK 300 OF CHAIN A WITH A PEPTIDE CHAIN B AND CHAIN E WITH REMARK 300 A PEPTIDE CHAIN F. CHAINS A AND E ARE MONOMERIC IN THE REMARK 300 PHYSIOLOGICAL STATE. 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: 1200 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 13010 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -5.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B 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: 1190 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 12990 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -5.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: E, 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 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 103 REMARK 465 PRO A 104 REMARK 465 LEU A 105 REMARK 465 GLY A 106 REMARK 465 SER A 107 REMARK 465 GLY A 108 REMARK 465 GLN A 109 REMARK 465 TYR A 110 REMARK 465 LYS A 111 REMARK 465 ASP A 112 REMARK 465 ASN A 113 REMARK 465 ILE A 114 REMARK 465 ARG A 115 REMARK 465 HIS A 116 REMARK 465 GLN B 375 REMARK 465 SER B 376 REMARK 465 THR B 377 REMARK 465 TYR B 378 REMARK 465 GLY E 103 REMARK 465 PRO E 104 REMARK 465 LEU E 105 REMARK 465 GLY E 106 REMARK 465 SER E 107 REMARK 465 GLY E 108 REMARK 465 GLN E 109 REMARK 465 TYR E 110 REMARK 465 LYS E 111 REMARK 465 ASP E 112 REMARK 465 ASN E 113 REMARK 465 ILE E 114 REMARK 465 ARG E 115 REMARK 465 HIS E 116 REMARK 465 GLN F 375 REMARK 465 SER F 376 REMARK 465 THR F 377 REMARK 465 TYR F 378 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 O HOH A 1683 O HOH A 1803 2.19 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 NZ LYS E 366 O HOH A 1845 2555 2.12 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 CYS A 119 CA - CB - SG ANGL. DEV. = 9.7 DEGREES REMARK 500 ARG A 215 NE - CZ - NH1 ANGL. DEV. = 4.0 DEGREES REMARK 500 ARG A 215 NE - CZ - NH2 ANGL. DEV. = -4.6 DEGREES REMARK 500 GLY A 346 N - CA - C ANGL. DEV. = -23.4 DEGREES REMARK 500 CYS E 119 CA - CB - SG ANGL. DEV. = 10.2 DEGREES REMARK 500 ARG E 215 NE - CZ - NH1 ANGL. DEV. = 3.7 DEGREES REMARK 500 ARG E 215 NE - CZ - NH2 ANGL. DEV. = -4.6 DEGREES REMARK 500 THR E 363 N - CA - C ANGL. DEV. = -22.0 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 ARG A 152 -48.01 -135.71 REMARK 500 THR A 197 -167.51 -120.87 REMARK 500 ILE A 316 -159.45 -139.80 REMARK 500 LYS A 344 106.13 86.30 REMARK 500 THR A 363 -17.25 73.40 REMARK 500 GLN A 365 48.10 -89.28 REMARK 500 LYS B 370 47.06 -57.86 REMARK 500 ARG E 152 -50.47 -133.97 REMARK 500 THR E 197 -165.36 -119.51 REMARK 500 SER E 340 77.52 -151.15 REMARK 500 SER E 345 100.02 65.18 REMARK 500 PRO E 347 109.91 -53.86 REMARK 500 GLN E 361 75.47 -66.98 REMARK 500 ALA E 362 81.58 94.45 REMARK 500 THR E 363 -13.89 -168.57 REMARK 500 GLN E 365 52.59 -98.25 REMARK 500 LYS F 370 48.90 -96.67 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 E2657 DISTANCE = 6.14 ANGSTROMS REMARK 525 HOH E2725 DISTANCE = 5.47 ANGSTROMS REMARK 525 HOH E2726 DISTANCE = 7.32 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 1501 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SAH E 2501 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1H3I RELATED DB: PDB REMARK 900 APO PROTEIN REMARK 900 RELATED ID: 1O9S RELATED DB: PDB REMARK 900 THE SAME PROTEIN COMPLEXED WITH HISTONE H3 PEPTIDE DBREF 1XQH A 108 366 UNP Q8WTS6 SET7_HUMAN 108 366 DBREF 1XQH E 108 366 UNP Q8WTS6 SET7_HUMAN 108 366 DBREF 1XQH B 369 377 UNP P04637 P53_HUMAN 369 377 DBREF 1XQH F 369 377 UNP P04637 P53_HUMAN 369 377 SEQADV 1XQH GLY A 103 UNP Q8WTS6 CLONING ARTIFACT SEQADV 1XQH PRO A 104 UNP Q8WTS6 CLONING ARTIFACT SEQADV 1XQH LEU A 105 UNP Q8WTS6 CLONING ARTIFACT SEQADV 1XQH GLY A 106 UNP Q8WTS6 CLONING ARTIFACT SEQADV 1XQH SER A 107 UNP Q8WTS6 CLONING ARTIFACT SEQADV 1XQH GLY E 103 UNP Q8WTS6 CLONING ARTIFACT SEQADV 1XQH PRO E 104 UNP Q8WTS6 CLONING ARTIFACT SEQADV 1XQH LEU E 105 UNP Q8WTS6 CLONING ARTIFACT SEQADV 1XQH GLY E 106 UNP Q8WTS6 CLONING ARTIFACT SEQADV 1XQH SER E 107 UNP Q8WTS6 CLONING ARTIFACT SEQADV 1XQH MLZ B 372 UNP P04637 LYS 372 MODIFIED RESIDUE SEQADV 1XQH TYR B 378 UNP P04637 CLONING ARTIFACT SEQADV 1XQH MLZ F 372 UNP P04637 LYS 372 MODIFIED RESIDUE SEQADV 1XQH TYR F 378 UNP P04637 CLONING ARTIFACT SEQRES 1 A 264 GLY PRO LEU GLY SER GLY GLN TYR LYS ASP ASN ILE ARG SEQRES 2 A 264 HIS GLY VAL CYS TRP ILE TYR TYR PRO ASP GLY GLY SER SEQRES 3 A 264 LEU VAL GLY GLU VAL ASN GLU ASP GLY GLU MET THR GLY SEQRES 4 A 264 GLU LYS ILE ALA TYR VAL TYR PRO ASP GLU ARG THR ALA SEQRES 5 A 264 LEU TYR GLY LYS PHE ILE ASP GLY GLU MET ILE GLU GLY SEQRES 6 A 264 LYS LEU ALA THR LEU MET SER THR GLU GLU GLY ARG PRO SEQRES 7 A 264 HIS PHE GLU LEU MET PRO GLY ASN SER VAL TYR HIS PHE SEQRES 8 A 264 ASP LYS SER THR SER SER CYS ILE SER THR ASN ALA LEU SEQRES 9 A 264 LEU PRO ASP PRO TYR GLU SER GLU ARG VAL TYR VAL ALA SEQRES 10 A 264 GLU SER LEU ILE SER SER ALA GLY GLU GLY LEU PHE SER SEQRES 11 A 264 LYS VAL ALA VAL GLY PRO ASN THR VAL MET SER PHE TYR SEQRES 12 A 264 ASN GLY VAL ARG ILE THR HIS GLN GLU VAL ASP SER ARG SEQRES 13 A 264 ASP TRP ALA LEU ASN GLY ASN THR LEU SER LEU ASP GLU SEQRES 14 A 264 GLU THR VAL ILE ASP VAL PRO GLU PRO TYR ASN HIS VAL SEQRES 15 A 264 SER LYS TYR CYS ALA SER LEU GLY HIS LYS ALA ASN HIS SEQRES 16 A 264 SER PHE THR PRO ASN CYS ILE TYR ASP MET PHE VAL HIS SEQRES 17 A 264 PRO ARG PHE GLY PRO ILE LYS CYS ILE ARG THR LEU ARG SEQRES 18 A 264 ALA VAL GLU ALA ASP GLU GLU LEU THR VAL ALA TYR GLY SEQRES 19 A 264 TYR ASP HIS SER PRO PRO GLY LYS SER GLY PRO GLU ALA SEQRES 20 A 264 PRO GLU TRP TYR GLN VAL GLU LEU LYS ALA PHE GLN ALA SEQRES 21 A 264 THR GLN GLN LYS SEQRES 1 B 10 LEU LYS SER MLZ LYS GLY GLN SER THR TYR SEQRES 1 E 264 GLY PRO LEU GLY SER GLY GLN TYR LYS ASP ASN ILE ARG SEQRES 2 E 264 HIS GLY VAL CYS TRP ILE TYR TYR PRO ASP GLY GLY SER SEQRES 3 E 264 LEU VAL GLY GLU VAL ASN GLU ASP GLY GLU MET THR GLY SEQRES 4 E 264 GLU LYS ILE ALA TYR VAL TYR PRO ASP GLU ARG THR ALA SEQRES 5 E 264 LEU TYR GLY LYS PHE ILE ASP GLY GLU MET ILE GLU GLY SEQRES 6 E 264 LYS LEU ALA THR LEU MET SER THR GLU GLU GLY ARG PRO SEQRES 7 E 264 HIS PHE GLU LEU MET PRO GLY ASN SER VAL TYR HIS PHE SEQRES 8 E 264 ASP LYS SER THR SER SER CYS ILE SER THR ASN ALA LEU SEQRES 9 E 264 LEU PRO ASP PRO TYR GLU SER GLU ARG VAL TYR VAL ALA SEQRES 10 E 264 GLU SER LEU ILE SER SER ALA GLY GLU GLY LEU PHE SER SEQRES 11 E 264 LYS VAL ALA VAL GLY PRO ASN THR VAL MET SER PHE TYR SEQRES 12 E 264 ASN GLY VAL ARG ILE THR HIS GLN GLU VAL ASP SER ARG SEQRES 13 E 264 ASP TRP ALA LEU ASN GLY ASN THR LEU SER LEU ASP GLU SEQRES 14 E 264 GLU THR VAL ILE ASP VAL PRO GLU PRO TYR ASN HIS VAL SEQRES 15 E 264 SER LYS TYR CYS ALA SER LEU GLY HIS LYS ALA ASN HIS SEQRES 16 E 264 SER PHE THR PRO ASN CYS ILE TYR ASP MET PHE VAL HIS SEQRES 17 E 264 PRO ARG PHE GLY PRO ILE LYS CYS ILE ARG THR LEU ARG SEQRES 18 E 264 ALA VAL GLU ALA ASP GLU GLU LEU THR VAL ALA TYR GLY SEQRES 19 E 264 TYR ASP HIS SER PRO PRO GLY LYS SER GLY PRO GLU ALA SEQRES 20 E 264 PRO GLU TRP TYR GLN VAL GLU LEU LYS ALA PHE GLN ALA SEQRES 21 E 264 THR GLN GLN LYS SEQRES 1 F 10 LEU LYS SER MLZ LYS GLY GLN SER THR TYR MODRES 1XQH MLZ B 372 LYS N-METHYL-LYSINE MODRES 1XQH MLZ F 372 LYS N-METHYL-LYSINE HET MLZ B 372 10 HET MLZ F 372 10 HET SAH A1501 26 HET SAH E2501 26 HETNAM MLZ N-METHYL-LYSINE HETNAM SAH S-ADENOSYL-L-HOMOCYSTEINE FORMUL 2 MLZ 2(C7 H16 N2 O2) FORMUL 5 SAH 2(C14 H20 N6 O5 S) FORMUL 7 HOH *717(H2 O) HELIX 1 1 ASP A 209 GLU A 214 1 6 HELIX 2 2 THR A 251 ARG A 258 1 8 HELIX 3 3 ASP A 259 ASN A 263 5 5 HELIX 4 4 LEU A 291 ALA A 295 5 5 HELIX 5 5 PRO A 350 ALA A 362 1 13 HELIX 6 6 ASP E 209 GLU E 214 1 6 HELIX 7 7 THR E 251 SER E 257 1 7 HELIX 8 8 ASP E 259 ASN E 263 5 5 HELIX 9 9 LEU E 291 ALA E 295 5 5 HELIX 10 10 PRO E 350 GLN E 361 1 12 SHEET 1 A12 ARG A 179 LEU A 184 0 SHEET 2 A12 GLU A 163 GLU A 176 -1 N SER A 174 O HIS A 181 SHEET 3 A12 THR A 153 ILE A 160 -1 N TYR A 156 O LYS A 168 SHEET 4 A12 GLY A 141 VAL A 147 -1 N ILE A 144 O GLY A 157 SHEET 5 A12 SER A 128 GLU A 132 -1 N SER A 128 O VAL A 147 SHEET 6 A12 VAL A 118 TYR A 122 -1 N ILE A 121 O LEU A 129 SHEET 7 A12 VAL E 118 TYR E 122 -1 O VAL E 118 N TYR A 122 SHEET 8 A12 SER E 128 GLU E 132 -1 O LEU E 129 N ILE E 121 SHEET 9 A12 GLY E 141 VAL E 147 -1 O VAL E 147 N SER E 128 SHEET 10 A12 THR E 153 ILE E 160 -1 O GLY E 157 N ILE E 144 SHEET 11 A12 GLU E 163 GLU E 176 -1 O LYS E 168 N TYR E 156 SHEET 12 A12 ARG E 179 LEU E 184 -1 O GLU E 183 N THR E 171 SHEET 1 B12 VAL A 190 TYR A 191 0 SHEET 2 B12 GLU A 163 GLU A 176 -1 N GLY A 167 O TYR A 191 SHEET 3 B12 THR A 153 ILE A 160 -1 N TYR A 156 O LYS A 168 SHEET 4 B12 GLY A 141 VAL A 147 -1 N ILE A 144 O GLY A 157 SHEET 5 B12 SER A 128 GLU A 132 -1 N SER A 128 O VAL A 147 SHEET 6 B12 VAL A 118 TYR A 122 -1 N ILE A 121 O LEU A 129 SHEET 7 B12 VAL E 118 TYR E 122 -1 O VAL E 118 N TYR A 122 SHEET 8 B12 SER E 128 GLU E 132 -1 O LEU E 129 N ILE E 121 SHEET 9 B12 GLY E 141 VAL E 147 -1 O VAL E 147 N SER E 128 SHEET 10 B12 THR E 153 ILE E 160 -1 O GLY E 157 N ILE E 144 SHEET 11 B12 GLU E 163 GLU E 176 -1 O LYS E 168 N TYR E 156 SHEET 12 B12 VAL E 190 TYR E 191 -1 O TYR E 191 N GLY E 167 SHEET 1 C 4 VAL A 216 GLU A 220 0 SHEET 2 C 4 GLU A 228 SER A 232 -1 O GLY A 229 N ALA A 219 SHEET 3 C 4 GLU A 330 VAL A 333 -1 O LEU A 331 N LEU A 230 SHEET 4 C 4 ASN A 296 HIS A 297 1 N ASN A 296 O VAL A 333 SHEET 1 D 3 VAL A 241 TYR A 245 0 SHEET 2 D 3 GLY A 314 THR A 321 -1 O ILE A 319 N MET A 242 SHEET 3 D 3 CYS A 303 HIS A 310 -1 N PHE A 308 O ILE A 316 SHEET 1 E 3 VAL A 248 ILE A 250 0 SHEET 2 E 3 VAL A 274 ASP A 276 -1 O VAL A 274 N ILE A 250 SHEET 3 E 3 LEU A 267 SER A 268 -1 N LEU A 267 O ILE A 275 SHEET 1 F 4 VAL E 216 GLU E 220 0 SHEET 2 F 4 GLU E 228 SER E 232 -1 O GLY E 229 N ALA E 219 SHEET 3 F 4 GLU E 330 VAL E 333 -1 O LEU E 331 N LEU E 230 SHEET 4 F 4 ASN E 296 HIS E 297 1 N ASN E 296 O VAL E 333 SHEET 1 G 3 VAL E 241 TYR E 245 0 SHEET 2 G 3 GLY E 314 THR E 321 -1 O ILE E 319 N MET E 242 SHEET 3 G 3 CYS E 303 HIS E 310 -1 N PHE E 308 O ILE E 316 SHEET 1 H 3 VAL E 248 ILE E 250 0 SHEET 2 H 3 VAL E 274 ASP E 276 -1 O VAL E 274 N ILE E 250 SHEET 3 H 3 LEU E 267 SER E 268 -1 N LEU E 267 O ILE E 275 LINK C SER B 371 N MLZ B 372 1555 1555 1.52 LINK C MLZ B 372 N LYS B 373 1555 1555 1.57 LINK C SER F 371 N MLZ F 372 1555 1555 1.48 LINK C MLZ F 372 N LYS F 373 1555 1555 1.64 CISPEP 1 GLU A 279 PRO A 280 0 1.36 CISPEP 2 GLU E 279 PRO E 280 0 1.48 SITE 1 AC1 19 ALA A 226 GLU A 228 ASN A 265 HIS A 293 SITE 2 AC1 19 LYS A 294 ASN A 296 HIS A 297 TYR A 335 SITE 3 AC1 19 TRP A 352 GLU A 356 HOH A1522 HOH A1526 SITE 4 AC1 19 HOH A1530 HOH A1535 HOH A1536 HOH A1621 SITE 5 AC1 19 HOH A1702 HOH A1709 MLZ B 372 SITE 1 AC2 21 ALA E 226 GLY E 227 GLU E 228 ASN E 265 SITE 2 AC2 21 HIS E 293 LYS E 294 ASN E 296 HIS E 297 SITE 3 AC2 21 TYR E 335 TRP E 352 GLU E 356 HOH E2523 SITE 4 AC2 21 HOH E2528 HOH E2532 HOH E2535 HOH E2540 SITE 5 AC2 21 HOH E2667 HOH E2687 HOH E2708 HOH E2757 SITE 6 AC2 21 MLZ F 372 CRYST1 40.374 103.123 67.165 90.00 90.04 90.00 P 1 21 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 0.024768 0.000000 0.000017 0.00000 SCALE2 0.000000 0.009697 0.000000 0.00000 SCALE3 0.000000 0.000000 0.014889 0.00000 ATOM 1 N GLY A 117 3.151 32.108 22.364 1.00 8.41 N ANISOU 1 N GLY A 117 1075 1032 1089 16 21 -34 N ATOM 2 CA GLY A 117 4.450 31.379 22.181 1.00 8.52 C ANISOU 2 CA GLY A 117 1058 1073 1104 10 5 4 C ATOM 3 C GLY A 117 4.413 29.871 21.971 1.00 7.90 C ANISOU 3 C GLY A 117 1010 989 1000 0 -7 -28 C ATOM 4 O GLY A 117 4.547 29.111 22.937 1.00 8.57 O ANISOU 4 O GLY A 117 1083 1120 1053 19 20 -12 O ATOM 5 N VAL A 118 4.074 29.440 20.760 1.00 7.29 N ANISOU 5 N VAL A 118 915 931 922 -2 -13 11 N ATOM 6 CA VAL A 118 4.339 28.096 20.237 1.00 5.91 C ANISOU 6 CA VAL A 118 748 760 736 0 -4 4 C ATOM 7 C VAL A 118 5.731 27.454 20.439 1.00 4.89 C ANISOU 7 C VAL A 118 648 623 587 -27 -10 0 C ATOM 8 O VAL A 118 6.757 27.936 19.960 1.00 3.94 O ANISOU 8 O VAL A 118 585 471 438 -7 -29 8 O ATOM 9 CB VAL A 118 4.055 28.085 18.703 1.00 6.14 C ANISOU 9 CB VAL A 118 772 784 775 0 -16 20 C ATOM 10 CG1 VAL A 118 3.991 26.689 18.192 1.00 6.23 C ANISOU 10 CG1 VAL A 118 788 819 760 2 -14 15 C ATOM 11 CG2 VAL A 118 2.750 28.830 18.389 1.00 6.96 C ANISOU 11 CG2 VAL A 118 842 900 902 6 -3 16 C ATOM 12 N CYS A 119 5.745 26.307 21.104 1.00 3.87 N ANISOU 12 N CYS A 119 520 485 463 -28 0 -7 N ATOM 13 CA CYS A 119 6.966 25.524 21.268 1.00 4.39 C ANISOU 13 CA CYS A 119 550 567 550 -11 15 5 C ATOM 14 C CYS A 119 6.865 24.228 20.471 1.00 3.72 C ANISOU 14 C CYS A 119 469 471 474 -8 6 27 C ATOM 15 O CYS A 119 5.791 23.637 20.364 1.00 3.64 O ANISOU 15 O CYS A 119 475 429 476 0 10 61 O ATOM 16 CB CYS A 119 7.175 25.153 22.725 1.00 4.88 C ANISOU 16 CB CYS A 119 638 633 582 -32 9 -24 C ATOM 17 SG ACYS A 119 8.775 25.092 23.517 0.50 9.82 S ANISOU 17 SG ACYS A 119 989 1514 1226 79 -25 187 S ATOM 18 SG BCYS A 119 7.644 26.569 23.746 0.50 4.03 S ANISOU 18 SG BCYS A 119 611 446 473 14 87 -42 S ATOM 19 N TRP A 120 7.984 23.799 19.904 1.00 3.21 N ANISOU 19 N TRP A 120 412 380 428 0 15 17 N ATOM 20 CA TRP A 120 8.068 22.522 19.214 1.00 3.15 C ANISOU 20 CA TRP A 120 411 381 403 -4 6 9 C ATOM 21 C TRP A 120 9.105 21.733 19.977 1.00 3.42 C ANISOU 21 C TRP A 120 433 419 448 7 11 -9 C ATOM 22 O TRP A 120 10.179 22.245 20.278 1.00 3.35 O ANISOU 22 O TRP A 120 423 308 539 -5 -14 17 O ATOM 23 CB TRP A 120 8.550 22.646 17.767 1.00 2.82 C ANISOU 23 CB TRP A 120 380 310 378 0 3 -14 C ATOM 24 CG TRP A 120 7.652 23.362 16.860 1.00 2.79 C ANISOU 24 CG TRP A 120 394 350 313 17 3 15 C ATOM 25 CD1 TRP A 120 7.405 24.703 16.842 1.00 2.23 C ANISOU 25 CD1 TRP A 120 305 274 266 -26 15 -15 C ATOM 26 CD2 TRP A 120 6.889 22.798 15.786 1.00 3.05 C ANISOU 26 CD2 TRP A 120 398 377 382 -1 4 -15 C ATOM 27 NE1 TRP A 120 6.522 25.004 15.830 1.00 2.79 N ANISOU 27 NE1 TRP A 120 379 323 357 0 5 82 N ATOM 28 CE2 TRP A 120 6.195 23.852 15.165 1.00 2.78 C ANISOU 28 CE2 TRP A 120 378 407 270 -21 0 -6 C ATOM 29 CE3 TRP A 120 6.710 21.493 15.295 1.00 5.27 C ANISOU 29 CE3 TRP A 120 659 686 655 11 -32 -64 C ATOM 30 CZ2 TRP A 120 5.341 23.653 14.082 1.00 3.54 C ANISOU 30 CZ2 TRP A 120 398 501 443 -23 -12 3 C ATOM 31 CZ3 TRP A 120 5.862 21.300 14.210 1.00 5.50 C ANISOU 31 CZ3 TRP A 120 688 710 691 5 -32 -33 C ATOM 32 CH2 TRP A 120 5.186 22.374 13.628 1.00 4.93 C ANISOU 32 CH2 TRP A 120 650 646 576 1 -27 -26 C ATOM 33 N ILE A 121 8.782 20.501 20.327 1.00 3.72 N ANISOU 33 N ILE A 121 494 438 481 -20 14 -32 N ATOM 34 CA ILE A 121 9.738 19.646 20.985 1.00 4.65 C ANISOU 34 CA ILE A 121 589 574 602 5 -4 -22 C ATOM 35 C ILE A 121 9.959 18.455 20.074 1.00 4.76 C ANISOU 35 C ILE A 121 601 573 633 10 2 -15 C ATOM 36 O ILE A 121 9.054 17.652 19.914 1.00 5.43 O ANISOU 36 O ILE A 121 657 635 769 14 14 -111 O ATOM 37 CB ILE A 121 9.182 19.149 22.326 1.00 5.59 C ANISOU 37 CB ILE A 121 693 707 721 6 0 27 C ATOM 38 CG1 ILE A 121 8.864 20.332 23.237 1.00 7.16 C ANISOU 38 CG1 ILE A 121 898 950 872 0 2 -50 C ATOM 39 CG2 ILE A 121 10.172 18.205 22.980 1.00 6.23 C ANISOU 39 CG2 ILE A 121 788 759 817 7 -12 -3 C ATOM 40 CD1 ILE A 121 8.273 19.937 24.604 1.00 8.70 C ANISOU 40 CD1 ILE A 121 1069 1160 1075 0 15 49 C ATOM 41 N TYR A 122 11.144 18.333 19.488 1.00 4.36 N ANISOU 41 N TYR A 122 585 513 558 4 -5 20 N ATOM 42 CA TYR A 122 11.423 17.233 18.577 1.00 4.70 C ANISOU 42 CA TYR A 122 600 572 612 8 -6 2 C ATOM 43 C TYR A 122 12.116 16.064 19.246 1.00 4.64 C ANISOU 43 C TYR A 122 603 543 613 14 -41 -14 C ATOM 44 O TYR A 122 13.075 16.237 19.997 1.00 5.22 O ANISOU 44 O TYR A 122 617 549 816 18 -71 -74 O ATOM 45 CB TYR A 122 12.286 17.700 17.406 1.00 4.80 C ANISOU 45 CB TYR A 122 613 575 635 11 0 -16 C ATOM 46 CG TYR A 122 11.505 18.428 16.360 1.00 6.30 C ANISOU 46 CG TYR A 122 786 812 793 12 13 5 C ATOM 47 CD1 TYR A 122 11.296 19.791 16.454 1.00 7.05 C ANISOU 47 CD1 TYR A 122 873 850 955 16 12 -42 C ATOM 48 CD2 TYR A 122 10.959 17.754 15.278 1.00 6.85 C ANISOU 48 CD2 TYR A 122 878 867 856 1 -7 -48 C ATOM 49 CE1 TYR A 122 10.575 20.459 15.508 1.00 7.21 C ANISOU 49 CE1 TYR A 122 945 943 851 0 21 13 C ATOM 50 CE2 TYR A 122 10.239 18.419 14.323 1.00 7.79 C ANISOU 50 CE2 TYR A 122 977 1012 970 21 -11 -26 C ATOM 51 CZ TYR A 122 10.050 19.769 14.438 1.00 8.14 C ANISOU 51 CZ TYR A 122 1002 1015 1076 -11 0 -33 C ATOM 52 OH TYR A 122 9.334 20.455 13.490 1.00 9.71 O ANISOU 52 OH TYR A 122 1262 1375 1051 1 -31 29 O ATOM 53 N TYR A 123 11.613 14.868 18.983 1.00 4.10 N ANISOU 53 N TYR A 123 517 492 547 6 -38 -23 N ATOM 54 CA TYR A 123 12.252 13.656 19.458 1.00 3.79 C ANISOU 54 CA TYR A 123 489 487 461 9 -13 -14 C ATOM 55 C TYR A 123 13.295 13.269 18.407 1.00 2.75 C ANISOU 55 C TYR A 123 363 334 348 15 -21 -28 C ATOM 56 O TYR A 123 13.155 13.590 17.226 1.00 2.18 O ANISOU 56 O TYR A 123 310 258 260 16 20 6 O ATOM 57 CB TYR A 123 11.234 12.531 19.612 1.00 4.52 C ANISOU 57 CB TYR A 123 601 529 588 12 -34 28 C ATOM 58 CG TYR A 123 10.150 12.840 20.613 1.00 7.98 C ANISOU 58 CG TYR A 123 1008 1022 999 24 63 -29 C ATOM 59 CD1 TYR A 123 8.894 13.232 20.199 1.00 10.53 C ANISOU 59 CD1 TYR A 123 1278 1385 1338 15 -54 -42 C ATOM 60 CD2 TYR A 123 10.391 12.753 21.974 1.00 11.79 C ANISOU 60 CD2 TYR A 123 1514 1608 1355 -28 -37 -22 C ATOM 61 CE1 TYR A 123 7.899 13.527 21.108 1.00 12.63 C ANISOU 61 CE1 TYR A 123 1502 1693 1601 4 42 -26 C ATOM 62 CE2 TYR A 123 9.396 13.049 22.894 1.00 14.28 C ANISOU 62 CE2 TYR A 123 1727 1934 1763 21 47 -51 C ATOM 63 CZ TYR A 123 8.151 13.435 22.446 1.00 15.13 C ANISOU 63 CZ TYR A 123 1870 2041 1838 26 -40 -3 C ATOM 64 OH TYR A 123 7.146 13.736 23.344 1.00 18.52 O ANISOU 64 OH TYR A 123 2193 2582 2261 17 79 -95 O ATOM 65 N PRO A 124 14.335 12.571 18.830 1.00 2.09 N ANISOU 65 N PRO A 124 281 255 258 0 -6 -2 N ATOM 66 CA PRO A 124 15.377 12.118 17.912 1.00 2.00 C ANISOU 66 CA PRO A 124 254 253 253 0 0 0 C ATOM 67 C PRO A 124 14.819 11.250 16.795 1.00 2.00 C ANISOU 67 C PRO A 124 253 253 253 0 0 0 C ATOM 68 O PRO A 124 15.432 11.177 15.731 1.00 2.02 O ANISOU 68 O PRO A 124 256 253 257 0 -3 0 O ATOM 69 CB PRO A 124 16.310 11.311 18.814 1.00 2.16 C ANISOU 69 CB PRO A 124 282 264 274 9 0 -13 C ATOM 70 CG PRO A 124 16.031 11.769 20.184 1.00 2.30 C ANISOU 70 CG PRO A 124 299 300 272 -7 -14 -18 C ATOM 71 CD PRO A 124 14.617 12.191 20.212 1.00 2.43 C ANISOU 71 CD PRO A 124 327 294 300 4 7 -19 C ATOM 72 N ASP A 125 13.681 10.609 17.026 1.00 2.00 N ANISOU 72 N ASP A 125 253 253 253 0 0 0 N ATOM 73 CA ASP A 125 13.082 9.768 15.987 1.00 2.00 C ANISOU 73 CA ASP A 125 253 253 253 0 0 0 C ATOM 74 C ASP A 125 12.368 10.580 14.900 1.00 2.00 C ANISOU 74 C ASP A 125 253 253 253 0 0 0 C ATOM 75 O ASP A 125 11.899 10.009 13.933 1.00 2.04 O ANISOU 75 O ASP A 125 257 254 263 -1 -6 2 O ATOM 76 CB ASP A 125 12.123 8.737 16.594 1.00 2.05 C ANISOU 76 CB ASP A 125 256 265 257 -6 -3 6 C ATOM 77 CG ASP A 125 11.047 9.356 17.450 1.00 2.27 C ANISOU 77 CG ASP A 125 323 268 271 -17 -2 -12 C ATOM 78 OD1 ASP A 125 10.332 10.279 16.982 1.00 2.75 O ANISOU 78 OD1 ASP A 125 444 328 273 34 -28 -38 O ATOM 79 OD2 ASP A 125 10.818 8.937 18.607 1.00 2.28 O ANISOU 79 OD2 ASP A 125 325 279 261 -8 -24 1 O ATOM 80 N GLY A 126 12.267 11.896 15.069 1.00 2.00 N ANISOU 80 N GLY A 126 253 253 253 0 0 0 N ATOM 81 CA GLY A 126 11.620 12.749 14.085 1.00 2.00 C ANISOU 81 CA GLY A 126 254 253 253 0 0 0 C ATOM 82 C GLY A 126 10.216 13.226 14.423 1.00 2.00 C ANISOU 82 C GLY A 126 253 253 253 0 0 0 C ATOM 83 O GLY A 126 9.716 14.182 13.831 1.00 2.14 O ANISOU 83 O GLY A 126 291 265 254 21 -6 -3 O ATOM 84 N GLY A 127 9.557 12.543 15.341 1.00 2.01 N ANISOU 84 N GLY A 127 254 253 255 0 -1 0 N ATOM 85 CA GLY A 127 8.266 12.989 15.812 1.00 2.04 C ANISOU 85 CA GLY A 127 256 255 262 2 4 4 C ATOM 86 C GLY A 127 8.454 14.238 16.656 1.00 2.11 C ANISOU 86 C GLY A 127 268 271 261 -2 0 11 C ATOM 87 O GLY A 127 9.581 14.569 17.053 1.00 2.53 O ANISOU 87 O GLY A 127 318 257 385 17 22 3 O ATOM 88 N SER A 128 7.355 14.928 16.952 1.00 2.16 N ANISOU 88 N SER A 128 273 293 254 9 -1 6 N ATOM 89 CA SER A 128 7.405 16.150 17.739 1.00 2.41 C ANISOU 89 CA SER A 128 311 290 312 -9 10 10 C ATOM 90 C SER A 128 6.088 16.450 18.444 1.00 2.55 C ANISOU 90 C SER A 128 321 298 350 9 0 1 C ATOM 91 O SER A 128 5.026 15.916 18.081 1.00 2.77 O ANISOU 91 O SER A 128 349 364 339 52 11 -35 O ATOM 92 CB SER A 128 7.778 17.334 16.843 1.00 2.60 C ANISOU 92 CB SER A 128 320 380 288 0 1 26 C ATOM 93 OG SER A 128 6.843 17.462 15.795 1.00 3.70 O ANISOU 93 OG SER A 128 469 539 395 35 7 63 O ATOM 94 N LEU A 129 6.194 17.276 19.483 1.00 2.75 N ANISOU 94 N LEU A 129 364 321 358 5 -10 -1 N ATOM 95 CA LEU A 129 5.060 17.819 20.212 1.00 3.53 C ANISOU 95 CA LEU A 129 441 421 479 -9 0 0 C ATOM 96 C LEU A 129 5.051 19.309 19.928 1.00 3.03 C ANISOU 96 C LEU A 129 381 366 402 8 4 13 C ATOM 97 O LEU A 129 6.107 19.954 20.015 1.00 2.22 O ANISOU 97 O LEU A 129 285 256 301 8 -20 -1 O ATOM 98 CB LEU A 129 5.250 17.618 21.707 1.00 4.47 C ANISOU 98 CB LEU A 129 588 538 570 5 -23 -20 C ATOM 99 CG LEU A 129 4.031 17.335 22.572 1.00 7.99 C ANISOU 99 CG LEU A 129 945 1095 992 -29 39 0 C ATOM 100 CD1 LEU A 129 3.125 16.253 21.960 1.00 8.97 C ANISOU 100 CD1 LEU A 129 1145 1150 1112 -69 10 0 C ATOM 101 CD2 LEU A 129 4.530 16.882 23.940 1.00 10.54 C ANISOU 101 CD2 LEU A 129 1316 1423 1262 -11 -27 33 C ATOM 102 N VAL A 130 3.882 19.863 19.612 1.00 2.91 N ANISOU 102 N VAL A 130 357 390 356 -31 -9 0 N ATOM 103 CA VAL A 130 3.769 21.287 19.328 1.00 3.17 C ANISOU 103 CA VAL A 130 408 398 396 -2 -16 8 C ATOM 104 C VAL A 130 2.532 21.919 19.911 1.00 2.80 C ANISOU 104 C VAL A 130 363 351 348 3 -5 38 C ATOM 105 O VAL A 130 1.458 21.356 19.851 1.00 2.43 O ANISOU 105 O VAL A 130 341 262 318 13 2 0 O ATOM 106 CB VAL A 130 3.698 21.568 17.823 1.00 4.04 C ANISOU 106 CB VAL A 130 528 499 506 4 3 37 C ATOM 107 CG1 VAL A 130 3.788 23.056 17.552 1.00 3.65 C ANISOU 107 CG1 VAL A 130 479 462 444 -34 -36 -17 C ATOM 108 CG2 VAL A 130 4.766 20.816 17.112 1.00 7.08 C ANISOU 108 CG2 VAL A 130 851 933 906 32 68 17 C ATOM 109 N GLY A 131 2.701 23.110 20.471 1.00 2.84 N ANISOU 109 N GLY A 131 369 377 333 -20 -12 17 N ATOM 110 CA GLY A 131 1.583 23.905 20.936 1.00 3.72 C ANISOU 110 CA GLY A 131 474 472 465 0 17 20 C ATOM 111 C GLY A 131 2.051 25.080 21.767 1.00 4.54 C ANISOU 111 C GLY A 131 584 578 563 -15 10 6 C ATOM 112 O GLY A 131 3.247 25.247 22.029 1.00 3.93 O ANISOU 112 O GLY A 131 499 480 513 20 49 19 O ATOM 113 N GLU A 132 1.096 25.903 22.187 1.00 5.97 N ANISOU 113 N GLU A 132 726 764 778 18 12 21 N ATOM 114 CA GLU A 132 1.369 26.980 23.119 1.00 7.30 C ANISOU 114 CA GLU A 132 921 915 934 -5 4 -3 C ATOM 115 C GLU A 132 1.457 26.396 24.516 1.00 7.97 C ANISOU 115 C GLU A 132 1018 1008 1000 2 0 5 C ATOM 116 O GLU A 132 0.615 25.585 24.908 1.00 8.53 O ANISOU 116 O GLU A 132 1072 1126 1040 -31 -24 -7 O ATOM 117 CB GLU A 132 0.240 27.987 23.087 1.00 7.81 C ANISOU 117 CB GLU A 132 971 994 1002 10 11 -4 C ATOM 118 CG GLU A 132 0.014 28.565 21.714 1.00 9.88 C ANISOU 118 CG GLU A 132 1240 1300 1212 -7 -7 32 C ATOM 119 CD GLU A 132 -0.635 29.919 21.791 1.00 12.54 C ANISOU 119 CD GLU A 132 1594 1507 1662 38 14 1 C ATOM 120 OE1 GLU A 132 -0.216 30.698 22.662 1.00 15.18 O ANISOU 120 OE1 GLU A 132 1923 1951 1891 -16 -23 -64 O ATOM 121 OE2 GLU A 132 -1.564 30.189 21.005 1.00 13.93 O ANISOU 121 OE2 GLU A 132 1753 1795 1744 21 -43 14 O ATOM 122 N VAL A 133 2.469 26.803 25.269 1.00 8.67 N ANISOU 122 N VAL A 133 1097 1066 1129 -13 0 0 N ATOM 123 CA VAL A 133 2.653 26.323 26.638 1.00 9.38 C ANISOU 123 CA VAL A 133 1197 1182 1182 -1 0 -8 C ATOM 124 C VAL A 133 1.866 27.202 27.610 1.00 10.12 C ANISOU 124 C VAL A 133 1285 1263 1294 11 5 -9 C ATOM 125 O VAL A 133 1.535 28.335 27.290 1.00 10.27 O ANISOU 125 O VAL A 133 1306 1274 1321 15 14 -16 O ATOM 126 CB VAL A 133 4.132 26.344 27.037 1.00 9.56 C ANISOU 126 CB VAL A 133 1213 1212 1204 0 4 -12 C ATOM 127 CG1 VAL A 133 4.885 25.174 26.396 1.00 9.85 C ANISOU 127 CG1 VAL A 133 1236 1246 1258 5 9 11 C ATOM 128 CG2 VAL A 133 4.763 27.676 26.652 1.00 9.82 C ANISOU 128 CG2 VAL A 133 1243 1225 1262 0 9 16 C ATOM 129 N ASN A 134 1.559 26.671 28.788 1.00 10.98 N ANISOU 129 N ASN A 134 1412 1376 1385 0 7 -9 N ATOM 130 CA ASN A 134 0.831 27.441 29.794 1.00 11.90 C ANISOU 130 CA ASN A 134 1506 1509 1506 12 18 1 C ATOM 131 C ASN A 134 1.804 28.264 30.643 1.00 13.02 C ANISOU 131 C ASN A 134 1653 1637 1656 -8 -6 0 C ATOM 132 O ASN A 134 3.022 28.150 30.499 1.00 12.95 O ANISOU 132 O ASN A 134 1661 1616 1640 -15 14 -13 O ATOM 133 CB ASN A 134 -0.062 26.538 30.652 1.00 11.57 C ANISOU 133 CB ASN A 134 1475 1470 1451 12 0 0 C ATOM 134 CG ASN A 134 0.720 25.659 31.598 0.50 10.50 C ANISOU 134 CG ASN A 134 1333 1337 1317 0 21 -29 C ATOM 135 OD1 ASN A 134 1.949 25.689 31.626 0.50 8.62 O ANISOU 135 OD1 ASN A 134 1214 1071 991 13 16 -52 O ATOM 136 ND2 ASN A 134 0.003 24.871 32.387 0.50 10.19 N ANISOU 136 ND2 ASN A 134 1322 1249 1299 -7 -11 -22 N ATOM 137 N GLU A 135 1.260 29.083 31.531 1.00 14.53 N ANISOU 137 N GLU A 135 1841 1837 1842 7 15 0 N ATOM 138 CA GLU A 135 2.057 29.941 32.407 1.00 15.66 C ANISOU 138 CA GLU A 135 1982 1982 1984 -9 -6 -4 C ATOM 139 C GLU A 135 3.273 29.233 33.012 1.00 15.97 C ANISOU 139 C GLU A 135 2021 2024 2021 0 -3 4 C ATOM 140 O GLU A 135 4.292 29.868 33.272 1.00 16.23 O ANISOU 140 O GLU A 135 2046 2040 2079 0 -13 12 O ATOM 141 CB GLU A 135 1.167 30.503 33.509 1.00 16.25 C ANISOU 141 CB GLU A 135 2052 2064 2057 -3 12 0 C ATOM 142 CG GLU A 135 0.039 31.376 32.973 1.00 17.70 C ANISOU 142 CG GLU A 135 2212 2243 2269 8 -25 38 C ATOM 143 CD GLU A 135 -0.873 31.916 34.062 1.00 19.23 C ANISOU 143 CD GLU A 135 2414 2457 2434 13 7 -17 C ATOM 144 OE1 GLU A 135 -1.413 31.104 34.852 1.00 20.11 O ANISOU 144 OE1 GLU A 135 2540 2535 2563 -5 0 27 O ATOM 145 OE2 GLU A 135 -1.062 33.155 34.121 1.00 20.52 O ANISOU 145 OE2 GLU A 135 2598 2523 2673 0 -21 24 O ATOM 146 N ASP A 136 3.175 27.921 33.211 1.00 16.25 N ANISOU 146 N ASP A 136 2068 2051 2054 -4 0 -8 N ATOM 147 CA ASP A 136 4.261 27.157 33.822 1.00 16.55 C ANISOU 147 CA ASP A 136 2103 2096 2089 0 0 -6 C ATOM 148 C ASP A 136 5.144 26.440 32.801 1.00 16.59 C ANISOU 148 C ASP A 136 2084 2103 2113 0 3 26 C ATOM 149 O ASP A 136 5.954 25.580 33.166 1.00 17.14 O ANISOU 149 O ASP A 136 2119 2199 2195 4 6 61 O ATOM 150 CB ASP A 136 3.686 26.146 34.808 1.00 16.94 C ANISOU 150 CB ASP A 136 2146 2127 2162 -4 -2 4 C ATOM 151 CG ASP A 136 2.813 26.796 35.858 1.00 18.12 C ANISOU 151 CG ASP A 136 2296 2309 2278 17 21 -9 C ATOM 152 OD1 ASP A 136 3.350 27.533 36.721 1.00 19.05 O ANISOU 152 OD1 ASP A 136 2396 2405 2436 -16 -27 -15 O ATOM 153 OD2 ASP A 136 1.573 26.633 35.889 1.00 19.54 O ANISOU 153 OD2 ASP A 136 2398 2520 2504 -8 0 0 O ATOM 154 N GLY A 137 4.983 26.779 31.524 1.00 15.87 N ANISOU 154 N GLY A 137 2011 2012 2005 -6 0 -9 N ATOM 155 CA GLY A 137 5.787 26.185 30.473 1.00 15.61 C ANISOU 155 CA GLY A 137 1969 1968 1992 -8 0 0 C ATOM 156 C GLY A 137 5.376 24.753 30.173 1.00 15.16 C ANISOU 156 C GLY A 137 1909 1921 1927 -7 2 -13 C ATOM 157 O GLY A 137 6.132 24.002 29.552 1.00 15.37 O ANISOU 157 O GLY A 137 1906 1965 1968 -21 -11 -19 O ATOM 158 N GLU A 138 4.177 24.378 30.614 1.00 14.57 N ANISOU 158 N GLU A 138 1850 1833 1851 -4 -6 -21 N ATOM 159 CA GLU A 138 3.664 23.026 30.424 1.00 14.11 C ANISOU 159 CA GLU A 138 1791 1787 1783 -1 -13 -4 C ATOM 160 C GLU A 138 2.856 22.915 29.130 1.00 13.04 C ANISOU 160 C GLU A 138 1662 1635 1656 -5 8 -6 C ATOM 161 O GLU A 138 2.078 23.808 28.779 1.00 12.79 O ANISOU 161 O GLU A 138 1629 1620 1609 -21 -16 5 O ATOM 162 CB GLU A 138 2.799 22.609 31.613 1.00 14.53 C ANISOU 162 CB GLU A 138 1843 1829 1847 -9 11 -9 C ATOM 163 CG GLU A 138 3.602 22.423 32.895 1.00 16.17 C ANISOU 163 CG GLU A 138 2036 2063 2045 0 -44 0 C ATOM 164 CD GLU A 138 2.750 22.116 34.108 1.00 18.08 C ANISOU 164 CD GLU A 138 2278 2317 2272 -28 22 14 C ATOM 165 OE1 GLU A 138 1.697 22.764 34.305 1.00 19.25 O ANISOU 165 OE1 GLU A 138 2396 2412 2506 19 -11 8 O ATOM 166 OE2 GLU A 138 3.149 21.224 34.880 1.00 19.58 O ANISOU 166 OE2 GLU A 138 2461 2467 2511 10 -28 48 O ATOM 167 N MET A 139 3.051 21.809 28.425 1.00 11.93 N ANISOU 167 N MET A 139 1512 1524 1497 -2 -3 16 N ATOM 168 CA MET A 139 2.312 21.542 27.200 1.00 11.11 C ANISOU 168 CA MET A 139 1403 1401 1417 -13 9 5 C ATOM 169 C MET A 139 0.928 21.056 27.580 1.00 9.24 C ANISOU 169 C MET A 139 1196 1157 1155 18 0 -8 C ATOM 170 O MET A 139 0.622 19.871 27.443 1.00 8.26 O ANISOU 170 O MET A 139 1069 1075 993 0 -5 -9 O ATOM 171 CB MET A 139 3.014 20.471 26.388 1.00 12.04 C ANISOU 171 CB MET A 139 1535 1515 1522 21 0 -7 C ATOM 172 CG MET A 139 4.140 20.996 25.555 1.00 15.03 C ANISOU 172 CG MET A 139 1835 1925 1951 -30 67 23 C ATOM 173 SD MET A 139 3.584 21.539 23.913 1.00 20.03 S ANISOU 173 SD MET A 139 2512 2686 2410 -19 -10 202 S ATOM 174 CE MET A 139 5.143 21.722 23.109 1.00 19.52 C ANISOU 174 CE MET A 139 2451 2502 2463 -4 11 -2 C ATOM 175 N THR A 140 0.105 21.979 28.069 1.00 7.48 N ANISOU 175 N THR A 140 953 931 958 -13 -1 0 N ATOM 176 CA THR A 140 -1.233 21.667 28.540 1.00 6.14 C ANISOU 176 CA THR A 140 809 757 765 8 0 -6 C ATOM 177 C THR A 140 -2.244 22.581 27.872 1.00 5.78 C ANISOU 177 C THR A 140 732 730 734 2 5 -15 C ATOM 178 O THR A 140 -2.098 23.802 27.908 1.00 5.47 O ANISOU 178 O THR A 140 689 663 727 -8 0 -1 O ATOM 179 CB THR A 140 -1.258 21.856 30.049 1.00 5.95 C ANISOU 179 CB THR A 140 760 744 756 -7 -12 2 C ATOM 180 OG1 THR A 140 -0.352 20.910 30.641 1.00 4.52 O ANISOU 180 OG1 THR A 140 615 599 504 -49 0 -33 O ATOM 181 CG2 THR A 140 -2.630 21.541 30.642 1.00 5.56 C ANISOU 181 CG2 THR A 140 740 679 691 6 0 -21 C ATOM 182 N GLY A 141 -3.260 21.987 27.257 1.00 5.09 N ANISOU 182 N GLY A 141 665 622 648 11 11 -17 N ATOM 183 CA GLY A 141 -4.280 22.750 26.556 1.00 5.24 C ANISOU 183 CA GLY A 141 667 668 655 0 1 -10 C ATOM 184 C GLY A 141 -5.077 21.859 25.615 1.00 4.95 C ANISOU 184 C GLY A 141 635 625 619 0 15 -6 C ATOM 185 O GLY A 141 -4.841 20.655 25.564 1.00 4.78 O ANISOU 185 O GLY A 141 636 603 576 0 10 -2 O ATOM 186 N GLU A 142 -6.010 22.449 24.871 1.00 5.02 N ANISOU 186 N GLU A 142 650 622 633 0 8 1 N ATOM 187 CA GLU A 142 -6.872 21.703 23.952 1.00 5.38 C ANISOU 187 CA GLU A 142 689 659 693 9 0 5 C ATOM 188 C GLU A 142 -6.404 21.834 22.503 1.00 4.82 C ANISOU 188 C GLU A 142 615 577 637 21 -10 3 C ATOM 189 O GLU A 142 -7.017 21.281 21.594 1.00 4.54 O ANISOU 189 O GLU A 142 549 542 633 54 -20 9 O ATOM 190 CB GLU A 142 -8.315 22.208 24.060 1.00 6.04 C ANISOU 190 CB GLU A 142 747 758 787 10 -7 18 C ATOM 191 CG GLU A 142 -8.793 22.454 25.486 1.00 7.88 C ANISOU 191 CG GLU A 142 995 1049 947 27 0 1 C ATOM 192 CD GLU A 142 -9.825 21.445 25.950 1.00 9.84 C ANISOU 192 CD GLU A 142 1227 1247 1265 -38 -6 15 C ATOM 193 OE1 GLU A 142 -9.690 20.260 25.600 1.00 11.09 O ANISOU 193 OE1 GLU A 142 1420 1357 1435 31 -16 22 O ATOM 194 OE2 GLU A 142 -10.781 21.844 26.650 1.00 11.23 O ANISOU 194 OE2 GLU A 142 1387 1492 1388 -16 26 14 O ATOM 195 N LYS A 143 -5.306 22.551 22.285 1.00 4.51 N ANISOU 195 N LYS A 143 581 545 584 21 -13 9 N ATOM 196 CA LYS A 143 -4.802 22.768 20.931 1.00 4.60 C ANISOU 196 CA LYS A 143 566 570 609 12 3 5 C ATOM 197 C LYS A 143 -3.344 22.349 20.797 1.00 4.30 C ANISOU 197 C LYS A 143 533 526 574 0 0 33 C ATOM 198 O LYS A 143 -2.534 23.024 20.171 1.00 4.21 O ANISOU 198 O LYS A 143 516 522 560 11 29 71 O ATOM 199 CB LYS A 143 -4.963 24.227 20.542 1.00 4.91 C ANISOU 199 CB LYS A 143 624 595 644 1 -5 19 C ATOM 200 CG LYS A 143 -6.417 24.656 20.415 1.00 5.45 C ANISOU 200 CG LYS A 143 654 692 723 5 0 -4 C ATOM 201 CD LYS A 143 -6.507 25.971 19.654 1.00 6.35 C ANISOU 201 CD LYS A 143 819 776 817 -12 10 20 C ATOM 202 CE LYS A 143 -7.877 26.218 19.071 1.00 7.28 C ANISOU 202 CE LYS A 143 892 945 929 0 -8 0 C ATOM 203 NZ LYS A 143 -7.927 27.512 18.328 1.00 8.22 N ANISOU 203 NZ LYS A 143 1055 1063 1005 -27 -13 33 N ATOM 204 N ILE A 144 -3.018 21.223 21.405 1.00 3.55 N ANISOU 204 N ILE A 144 435 435 479 -6 2 28 N ATOM 205 CA ILE A 144 -1.675 20.700 21.356 1.00 3.14 C ANISOU 205 CA ILE A 144 415 381 395 -4 9 3 C ATOM 206 C ILE A 144 -1.686 19.550 20.368 1.00 2.63 C ANISOU 206 C ILE A 144 348 323 328 9 -9 26 C ATOM 207 O ILE A 144 -2.732 18.947 20.117 1.00 2.61 O ANISOU 207 O ILE A 144 374 299 317 0 44 17 O ATOM 208 CB ILE A 144 -1.252 20.252 22.750 1.00 3.07 C ANISOU 208 CB ILE A 144 388 359 419 -18 -12 17 C ATOM 209 CG1 ILE A 144 -1.269 21.464 23.691 1.00 4.94 C ANISOU 209 CG1 ILE A 144 614 676 587 41 28 -41 C ATOM 210 CG2 ILE A 144 0.110 19.618 22.717 1.00 2.77 C ANISOU 210 CG2 ILE A 144 377 339 337 -39 3 -17 C ATOM 211 CD1 ILE A 144 -1.033 21.100 25.110 1.00 7.08 C ANISOU 211 CD1 ILE A 144 887 961 840 -13 -13 35 C ATOM 212 N ALA A 145 -0.535 19.262 19.785 1.00 2.43 N ANISOU 212 N ALA A 145 334 310 279 3 0 26 N ATOM 213 CA ALA A 145 -0.446 18.162 18.832 1.00 2.15 C ANISOU 213 CA ALA A 145 293 255 270 -7 -9 5 C ATOM 214 C ALA A 145 0.841 17.360 18.890 1.00 2.47 C ANISOU 214 C ALA A 145 318 329 290 -21 0 -6 C ATOM 215 O ALA A 145 1.927 17.888 19.134 1.00 2.80 O ANISOU 215 O ALA A 145 319 370 375 -43 2 0 O ATOM 216 CB ALA A 145 -0.632 18.672 17.417 1.00 2.34 C ANISOU 216 CB ALA A 145 306 281 300 -18 7 3 C ATOM 217 N TYR A 146 0.691 16.060 18.684 1.00 2.15 N ANISOU 217 N TYR A 146 296 256 265 -3 11 3 N ATOM 218 CA TYR A 146 1.832 15.219 18.384 1.00 2.45 C ANISOU 218 CA TYR A 146 311 309 309 1 0 30 C ATOM 219 C TYR A 146 1.877 15.144 16.858 1.00 2.25 C ANISOU 219 C TYR A 146 292 256 303 10 7 -3 C ATOM 220 O TYR A 146 0.855 14.893 16.207 1.00 2.14 O ANISOU 220 O TYR A 146 298 253 260 0 17 0 O ATOM 221 CB TYR A 146 1.735 13.812 18.971 1.00 2.49 C ANISOU 221 CB TYR A 146 348 269 327 -21 15 -32 C ATOM 222 CG TYR A 146 2.811 12.916 18.389 1.00 2.37 C ANISOU 222 CG TYR A 146 278 281 340 -25 2 -4 C ATOM 223 CD1 TYR A 146 4.117 12.956 18.852 1.00 2.16 C ANISOU 223 CD1 TYR A 146 267 256 295 1 -16 -9 C ATOM 224 CD2 TYR A 146 2.520 12.056 17.342 1.00 2.41 C ANISOU 224 CD2 TYR A 146 301 299 314 -16 -1 -49 C ATOM 225 CE1 TYR A 146 5.111 12.173 18.276 1.00 2.30 C ANISOU 225 CE1 TYR A 146 293 254 327 7 -54 -10 C ATOM 226 CE2 TYR A 146 3.498 11.265 16.769 1.00 2.59 C ANISOU 226 CE2 TYR A 146 292 255 435 -9 2 0 C ATOM 227 CZ TYR A 146 4.785 11.304 17.248 1.00 2.09 C ANISOU 227 CZ TYR A 146 270 253 270 0 -17 0 C ATOM 228 OH TYR A 146 5.757 10.509 16.673 1.00 2.86 O ANISOU 228 OH TYR A 146 395 267 421 -13 3 -47 O ATOM 229 N VAL A 147 3.048 15.386 16.290 1.00 2.29 N ANISOU 229 N VAL A 147 295 264 310 14 18 23 N ATOM 230 CA VAL A 147 3.249 15.286 14.848 1.00 2.04 C ANISOU 230 CA VAL A 147 267 254 253 3 -1 0 C ATOM 231 C VAL A 147 4.189 14.108 14.554 1.00 2.00 C ANISOU 231 C VAL A 147 253 253 253 0 0 0 C ATOM 232 O VAL A 147 5.299 14.043 15.083 1.00 2.07 O ANISOU 232 O VAL A 147 262 253 269 1 12 2 O ATOM 233 CB VAL A 147 3.854 16.567 14.282 1.00 2.23 C ANISOU 233 CB VAL A 147 271 301 274 -13 17 1 C ATOM 234 CG1 VAL A 147 4.019 16.466 12.767 1.00 2.27 C ANISOU 234 CG1 VAL A 147 260 322 279 1 5 -38 C ATOM 235 CG2 VAL A 147 2.971 17.755 14.613 1.00 2.18 C ANISOU 235 CG2 VAL A 147 304 258 264 14 11 6 C ATOM 236 N TYR A 148 3.715 13.164 13.752 1.00 2.00 N ANISOU 236 N TYR A 148 254 253 253 0 0 0 N ATOM 237 CA TYR A 148 4.513 11.998 13.361 1.00 2.00 C ANISOU 237 CA TYR A 148 253 253 253 0 0 0 C ATOM 238 C TYR A 148 5.756 12.414 12.547 1.00 2.01 C ANISOU 238 C TYR A 148 254 255 253 1 0 0 C ATOM 239 O TYR A 148 5.852 13.545 12.076 1.00 2.05 O ANISOU 239 O TYR A 148 258 253 265 -1 7 -2 O ATOM 240 CB TYR A 148 3.642 11.035 12.563 1.00 2.00 C ANISOU 240 CB TYR A 148 253 253 253 0 0 0 C ATOM 241 CG TYR A 148 2.681 10.198 13.385 1.00 2.04 C ANISOU 241 CG TYR A 148 265 253 255 0 -4 0 C ATOM 242 CD1 TYR A 148 1.367 10.595 13.561 1.00 2.08 C ANISOU 242 CD1 TYR A 148 267 255 267 -4 13 -4 C ATOM 243 CD2 TYR A 148 3.065 8.968 13.907 1.00 2.21 C ANISOU 243 CD2 TYR A 148 269 304 267 4 -13 6 C ATOM 244 CE1 TYR A 148 0.460 9.818 14.266 1.00 2.14 C ANISOU 244 CE1 TYR A 148 304 255 253 9 -4 0 C ATOM 245 CE2 TYR A 148 2.165 8.185 14.618 1.00 2.04 C ANISOU 245 CE2 TYR A 148 267 253 253 1 0 0 C ATOM 246 CZ TYR A 148 0.861 8.619 14.791 1.00 2.19 C ANISOU 246 CZ TYR A 148 285 284 262 8 4 16 C ATOM 247 OH TYR A 148 -0.065 7.856 15.476 1.00 2.60 O ANISOU 247 OH TYR A 148 316 286 384 6 89 19 O ATOM 248 N PRO A 149 6.704 11.504 12.366 1.00 2.04 N ANISOU 248 N PRO A 149 261 255 257 -3 -6 2 N ATOM 249 CA PRO A 149 7.942 11.800 11.642 1.00 2.00 C ANISOU 249 CA PRO A 149 253 253 253 0 0 0 C ATOM 250 C PRO A 149 7.780 12.266 10.197 1.00 2.04 C ANISOU 250 C PRO A 149 262 257 256 2 0 3 C ATOM 251 O PRO A 149 8.760 12.753 9.645 1.00 2.37 O ANISOU 251 O PRO A 149 282 310 306 1 -18 47 O ATOM 252 CB PRO A 149 8.695 10.465 11.687 1.00 2.07 C ANISOU 252 CB PRO A 149 277 253 254 0 -6 0 C ATOM 253 CG PRO A 149 8.110 9.747 12.784 1.00 2.04 C ANISOU 253 CG PRO A 149 266 253 253 0 0 0 C ATOM 254 CD PRO A 149 6.721 10.148 12.921 1.00 2.19 C ANISOU 254 CD PRO A 149 275 256 301 -8 -32 11 C ATOM 255 N ASP A 150 6.613 12.088 9.594 1.00 2.01 N ANISOU 255 N ASP A 150 255 253 254 0 -1 0 N ATOM 256 CA ASP A 150 6.401 12.577 8.217 1.00 2.37 C ANISOU 256 CA ASP A 150 336 290 272 -2 1 26 C ATOM 257 C ASP A 150 6.158 14.099 8.211 1.00 2.99 C ANISOU 257 C ASP A 150 415 351 371 12 -1 25 C ATOM 258 O ASP A 150 6.059 14.720 7.146 1.00 2.34 O ANISOU 258 O ASP A 150 354 262 273 -15 -32 13 O ATOM 259 CB ASP A 150 5.294 11.819 7.486 1.00 2.49 C ANISOU 259 CB ASP A 150 329 309 309 26 11 45 C ATOM 260 CG ASP A 150 3.925 11.977 8.109 1.00 2.56 C ANISOU 260 CG ASP A 150 314 348 308 11 8 42 C ATOM 261 OD1 ASP A 150 3.773 12.693 9.125 1.00 2.29 O ANISOU 261 OD1 ASP A 150 253 293 323 0 -3 47 O ATOM 262 OD2 ASP A 150 2.932 11.407 7.602 1.00 2.38 O ANISOU 262 OD2 ASP A 150 351 259 292 -3 44 -12 O ATOM 263 N GLU A 151 6.075 14.686 9.401 1.00 3.89 N ANISOU 263 N GLU A 151 515 485 476 -1 -12 5 N ATOM 264 CA GLU A 151 5.867 16.133 9.571 1.00 5.01 C ANISOU 264 CA GLU A 151 669 605 628 5 0 25 C ATOM 265 C GLU A 151 4.551 16.586 8.950 1.00 5.45 C ANISOU 265 C GLU A 151 702 673 695 9 16 19 C ATOM 266 O GLU A 151 4.389 17.763 8.600 1.00 6.25 O ANISOU 266 O GLU A 151 788 697 890 1 44 85 O ATOM 267 CB GLU A 151 7.079 16.920 9.042 1.00 5.82 C ANISOU 267 CB GLU A 151 755 733 724 -3 8 25 C ATOM 268 CG GLU A 151 8.380 16.500 9.720 1.00 7.50 C ANISOU 268 CG GLU A 151 967 946 936 20 -23 -1 C ATOM 269 CD GLU A 151 9.601 17.291 9.303 1.00 10.51 C ANISOU 269 CD GLU A 151 1266 1374 1351 -52 39 12 C ATOM 270 OE1 GLU A 151 10.026 17.193 8.128 1.00 11.84 O ANISOU 270 OE1 GLU A 151 1495 1575 1425 -25 42 -24 O ATOM 271 OE2 GLU A 151 10.151 18.001 10.171 1.00 12.41 O ANISOU 271 OE2 GLU A 151 1574 1601 1540 -82 48 -18 O ATOM 272 N ARG A 152 3.604 15.652 8.834 1.00 5.57 N ANISOU 272 N ARG A 152 739 652 723 3 13 46 N ATOM 273 CA ARG A 152 2.303 15.896 8.203 1.00 6.26 C ANISOU 273 CA ARG A 152 789 780 809 0 10 16 C ATOM 274 C ARG A 152 1.153 15.297 9.020 1.00 5.16 C ANISOU 274 C ARG A 152 686 619 653 14 0 1 C ATOM 275 O ARG A 152 0.147 15.950 9.272 1.00 4.68 O ANISOU 275 O ARG A 152 639 550 589 9 28 -5 O ATOM 276 CB ARG A 152 2.284 15.299 6.786 1.00 7.26 C ANISOU 276 CB ARG A 152 955 912 890 15 16 11 C ATOM 277 CG ARG A 152 0.934 15.423 6.029 1.00 11.40 C ANISOU 277 CG ARG A 152 1323 1508 1498 3 -16 18 C ATOM 278 CD ARG A 152 0.887 14.611 4.720 1.00 15.42 C ANISOU 278 CD ARG A 152 1991 1974 1891 -4 16 -57 C ATOM 279 NE ARG A 152 -0.358 14.698 3.957 1.00 18.52 N ANISOU 279 NE ARG A 152 2272 2436 2327 -2 -44 -40 N ATOM 280 CZ ARG A 152 -0.748 15.764 3.270 1.00 20.64 C ANISOU 280 CZ ARG A 152 2634 2601 2604 27 -6 24 C ATOM 281 NH1 ARG A 152 -0.010 16.867 3.274 1.00 21.44 N ANISOU 281 NH1 ARG A 152 2690 2710 2745 -34 7 -18 N ATOM 282 NH2 ARG A 152 -1.889 15.734 2.582 1.00 21.58 N ANISOU 282 NH2 ARG A 152 2689 2783 2725 0 -11 -44 N ATOM 283 N THR A 153 1.308 14.041 9.424 1.00 4.21 N ANISOU 283 N THR A 153 567 523 509 19 17 5 N ATOM 284 CA THR A 153 0.268 13.341 10.157 1.00 3.70 C ANISOU 284 CA THR A 153 481 455 470 5 1 -5 C ATOM 285 C THR A 153 0.347 13.731 11.616 1.00 3.12 C ANISOU 285 C THR A 153 421 374 389 5 5 7 C ATOM 286 O THR A 153 1.432 13.772 12.178 1.00 3.60 O ANISOU 286 O THR A 153 494 450 422 27 14 19 O ATOM 287 CB THR A 153 0.459 11.841 10.025 1.00 3.22 C ANISOU 287 CB THR A 153 420 415 385 17 -21 9 C ATOM 288 OG1 THR A 153 0.582 11.492 8.633 1.00 4.14 O ANISOU 288 OG1 THR A 153 508 532 532 42 33 -51 O ATOM 289 CG2 THR A 153 -0.772 11.113 10.484 1.00 3.08 C ANISOU 289 CG2 THR A 153 416 372 383 14 0 -7 C ATOM 290 N ALA A 154 -0.798 14.002 12.229 1.00 2.91 N ANISOU 290 N ALA A 154 399 355 351 5 -12 19 N ATOM 291 CA ALA A 154 -0.812 14.536 13.588 1.00 2.46 C ANISOU 291 CA ALA A 154 325 305 305 2 -12 2 C ATOM 292 C ALA A 154 -1.977 14.029 14.429 1.00 2.21 C ANISOU 292 C ALA A 154 297 266 276 4 0 15 C ATOM 293 O ALA A 154 -3.003 13.613 13.900 1.00 2.21 O ANISOU 293 O ALA A 154 278 267 294 0 15 21 O ATOM 294 CB ALA A 154 -0.845 16.052 13.537 1.00 2.70 C ANISOU 294 CB ALA A 154 375 354 294 -17 0 -4 C ATOM 295 N LEU A 155 -1.778 14.047 15.745 1.00 2.27 N ANISOU 295 N LEU A 155 295 261 304 -15 2 -12 N ATOM 296 CA LEU A 155 -2.833 13.749 16.709 1.00 2.37 C ANISOU 296 CA LEU A 155 312 313 274 -2 0 0 C ATOM 297 C LEU A 155 -3.000 15.075 17.460 1.00 2.50 C ANISOU 297 C LEU A 155 331 313 306 -19 0 12 C ATOM 298 O LEU A 155 -2.113 15.478 18.213 1.00 2.65 O ANISOU 298 O LEU A 155 366 325 315 -27 -16 0 O ATOM 299 CB LEU A 155 -2.451 12.598 17.637 1.00 2.46 C ANISOU 299 CB LEU A 155 314 315 305 -16 0 -8 C ATOM 300 CG LEU A 155 -2.039 11.284 16.960 1.00 2.93 C ANISOU 300 CG LEU A 155 358 381 371 -10 37 18 C ATOM 301 CD1 LEU A 155 -1.780 10.196 17.981 1.00 3.44 C ANISOU 301 CD1 LEU A 155 417 450 440 46 -18 32 C ATOM 302 CD2 LEU A 155 -3.052 10.797 15.940 1.00 2.69 C ANISOU 302 CD2 LEU A 155 342 309 370 14 0 14 C ATOM 303 N TYR A 156 -4.126 15.738 17.230 1.00 2.59 N ANISOU 303 N TYR A 156 344 340 298 -6 -3 42 N ATOM 304 CA TYR A 156 -4.406 17.093 17.696 1.00 2.87 C ANISOU 304 CA TYR A 156 387 368 335 -3 -15 6 C ATOM 305 C TYR A 156 -5.552 17.107 18.707 1.00 2.85 C ANISOU 305 C TYR A 156 389 364 329 -15 -21 27 C ATOM 306 O TYR A 156 -6.586 16.478 18.492 1.00 3.38 O ANISOU 306 O TYR A 156 455 490 338 -37 -50 32 O ATOM 307 CB TYR A 156 -4.779 17.944 16.459 1.00 3.49 C ANISOU 307 CB TYR A 156 472 464 386 -3 -7 29 C ATOM 308 CG TYR A 156 -5.057 19.408 16.708 1.00 4.88 C ANISOU 308 CG TYR A 156 682 586 584 23 -19 0 C ATOM 309 CD1 TYR A 156 -4.027 20.322 16.770 1.00 6.98 C ANISOU 309 CD1 TYR A 156 838 864 947 -15 -18 12 C ATOM 310 CD2 TYR A 156 -6.357 19.884 16.826 1.00 7.10 C ANISOU 310 CD2 TYR A 156 851 910 937 0 12 -19 C ATOM 311 CE1 TYR A 156 -4.269 21.664 16.983 1.00 8.41 C ANISOU 311 CE1 TYR A 156 1089 1012 1092 26 0 -23 C ATOM 312 CE2 TYR A 156 -6.611 21.231 17.038 1.00 8.25 C ANISOU 312 CE2 TYR A 156 1072 993 1068 6 1 6 C ATOM 313 CZ TYR A 156 -5.558 22.112 17.118 1.00 8.70 C ANISOU 313 CZ TYR A 156 1064 1103 1138 -7 6 0 C ATOM 314 OH TYR A 156 -5.769 23.454 17.329 1.00 9.72 O ANISOU 314 OH TYR A 156 1258 1155 1280 24 47 23 O ATOM 315 N GLY A 157 -5.366 17.815 19.817 1.00 2.61 N ANISOU 315 N GLY A 157 359 308 322 -4 -2 19 N ATOM 316 CA GLY A 157 -6.397 17.935 20.837 1.00 2.44 C ANISOU 316 CA GLY A 157 312 301 315 0 -8 6 C ATOM 317 C GLY A 157 -5.880 18.205 22.243 1.00 2.16 C ANISOU 317 C GLY A 157 277 260 280 12 0 5 C ATOM 318 O GLY A 157 -4.921 18.962 22.446 1.00 2.00 O ANISOU 318 O GLY A 157 253 253 253 0 0 0 O ATOM 319 N LYS A 158 -6.528 17.569 23.215 1.00 2.16 N ANISOU 319 N LYS A 158 272 255 294 -6 0 0 N ATOM 320 CA LYS A 158 -6.234 17.782 24.631 1.00 2.33 C ANISOU 320 CA LYS A 158 305 281 298 -7 2 11 C ATOM 321 C LYS A 158 -4.999 17.030 25.111 1.00 2.03 C ANISOU 321 C LYS A 158 256 259 254 -1 1 1 C ATOM 322 O LYS A 158 -4.932 15.807 25.045 1.00 2.13 O ANISOU 322 O LYS A 158 254 290 264 -6 3 -20 O ATOM 323 CB LYS A 158 -7.447 17.386 25.483 1.00 2.73 C ANISOU 323 CB LYS A 158 332 327 378 11 12 9 C ATOM 324 CG LYS A 158 -7.247 17.591 26.977 1.00 3.78 C ANISOU 324 CG LYS A 158 510 462 465 10 -22 -1 C ATOM 325 CD LYS A 158 -8.546 17.450 27.756 1.00 5.69 C ANISOU 325 CD LYS A 158 691 721 750 -4 21 24 C ATOM 326 CE LYS A 158 -8.356 17.751 29.231 1.00 7.33 C ANISOU 326 CE LYS A 158 941 950 894 4 -19 -16 C ATOM 327 NZ LYS A 158 -8.077 19.188 29.487 1.00 8.62 N ANISOU 327 NZ LYS A 158 1115 1024 1135 -20 -30 41 N ATOM 328 N PHE A 159 -4.034 17.780 25.624 1.00 2.04 N ANISOU 328 N PHE A 159 263 253 259 0 7 0 N ATOM 329 CA PHE A 159 -2.817 17.228 26.213 1.00 2.12 C ANISOU 329 CA PHE A 159 264 253 286 -1 3 0 C ATOM 330 C PHE A 159 -2.658 17.851 27.616 1.00 2.30 C ANISOU 330 C PHE A 159 290 292 292 0 10 11 C ATOM 331 O PHE A 159 -3.110 18.975 27.844 1.00 2.10 O ANISOU 331 O PHE A 159 279 254 265 -5 17 -4 O ATOM 332 CB PHE A 159 -1.577 17.568 25.349 1.00 2.05 C ANISOU 332 CB PHE A 159 259 265 254 -8 -2 3 C ATOM 333 CG PHE A 159 -1.432 16.739 24.082 1.00 2.18 C ANISOU 333 CG PHE A 159 276 257 293 -1 4 12 C ATOM 334 CD1 PHE A 159 -2.322 16.883 23.027 1.00 2.68 C ANISOU 334 CD1 PHE A 159 321 392 305 -2 12 -20 C ATOM 335 CD2 PHE A 159 -0.366 15.861 23.931 1.00 2.33 C ANISOU 335 CD2 PHE A 159 305 316 261 0 18 11 C ATOM 336 CE1 PHE A 159 -2.167 16.143 21.864 1.00 2.85 C ANISOU 336 CE1 PHE A 159 343 369 370 0 -5 -16 C ATOM 337 CE2 PHE A 159 -0.211 15.095 22.768 1.00 2.14 C ANISOU 337 CE2 PHE A 159 258 256 298 0 -1 11 C ATOM 338 CZ PHE A 159 -1.111 15.239 21.737 1.00 3.03 C ANISOU 338 CZ PHE A 159 374 442 334 10 -6 -13 C ATOM 339 N ILE A 160 -2.047 17.123 28.551 1.00 2.77 N ANISOU 339 N ILE A 160 346 331 373 0 5 24 N ATOM 340 CA ILE A 160 -1.712 17.656 29.878 1.00 3.00 C ANISOU 340 CA ILE A 160 396 349 391 0 13 1 C ATOM 341 C ILE A 160 -0.236 17.356 30.139 1.00 3.69 C ANISOU 341 C ILE A 160 472 454 475 1 0 5 C ATOM 342 O ILE A 160 0.172 16.191 30.175 1.00 3.74 O ANISOU 342 O ILE A 160 449 490 482 1 2 41 O ATOM 343 CB ILE A 160 -2.589 17.051 30.990 1.00 2.83 C ANISOU 343 CB ILE A 160 380 343 350 -2 10 1 C ATOM 344 CG1 ILE A 160 -4.042 17.482 30.804 1.00 3.09 C ANISOU 344 CG1 ILE A 160 402 384 385 2 14 -1 C ATOM 345 CG2 ILE A 160 -2.083 17.504 32.352 1.00 2.80 C ANISOU 345 CG2 ILE A 160 346 310 408 -7 10 16 C ATOM 346 CD1 ILE A 160 -5.026 16.750 31.725 1.00 3.87 C ANISOU 346 CD1 ILE A 160 478 495 496 -9 8 8 C ATOM 347 N ASP A 161 0.571 18.401 30.270 1.00 4.72 N ANISOU 347 N ASP A 161 607 568 619 -8 -11 -5 N ATOM 348 CA ASP A 161 2.010 18.254 30.481 1.00 5.53 C ANISOU 348 CA ASP A 161 688 686 726 0 0 -7 C ATOM 349 C ASP A 161 2.620 17.329 29.418 1.00 5.20 C ANISOU 349 C ASP A 161 659 638 676 -11 -16 1 C ATOM 350 O ASP A 161 3.417 16.449 29.719 1.00 5.43 O ANISOU 350 O ASP A 161 672 666 724 6 0 -53 O ATOM 351 CB ASP A 161 2.310 17.762 31.896 1.00 6.40 C ANISOU 351 CB ASP A 161 818 789 824 -15 -16 26 C ATOM 352 CG ASP A 161 3.767 17.984 32.298 1.00 9.03 C ANISOU 352 CG ASP A 161 1041 1170 1219 -20 -32 13 C ATOM 353 OD1 ASP A 161 4.448 18.833 31.673 1.00 10.77 O ANISOU 353 OD1 ASP A 161 1274 1383 1432 -42 30 37 O ATOM 354 OD2 ASP A 161 4.312 17.351 33.226 1.00 11.52 O ANISOU 354 OD2 ASP A 161 1413 1500 1464 7 -89 76 O ATOM 355 N GLY A 162 2.220 17.531 28.171 1.00 4.61 N ANISOU 355 N GLY A 162 589 558 603 -11 3 -27 N ATOM 356 CA GLY A 162 2.739 16.753 27.056 1.00 4.42 C ANISOU 356 CA GLY A 162 547 557 572 2 0 -1 C ATOM 357 C GLY A 162 2.185 15.350 26.922 1.00 3.82 C ANISOU 357 C GLY A 162 484 484 481 -8 7 -9 C ATOM 358 O GLY A 162 2.594 14.620 26.029 1.00 4.06 O ANISOU 358 O GLY A 162 492 494 556 -12 55 2 O ATOM 359 N GLU A 163 1.278 14.956 27.803 1.00 3.40 N ANISOU 359 N GLU A 163 429 442 418 5 12 -19 N ATOM 360 CA GLU A 163 0.672 13.634 27.727 1.00 3.37 C ANISOU 360 CA GLU A 163 415 427 439 11 -2 -8 C ATOM 361 C GLU A 163 -0.646 13.733 26.970 1.00 2.59 C ANISOU 361 C GLU A 163 339 331 313 0 -7 -9 C ATOM 362 O GLU A 163 -1.485 14.574 27.279 1.00 2.36 O ANISOU 362 O GLU A 163 304 289 301 11 -35 -36 O ATOM 363 CB GLU A 163 0.443 13.054 29.123 1.00 3.68 C ANISOU 363 CB GLU A 163 475 498 423 12 8 -15 C ATOM 364 CG GLU A 163 -0.310 11.728 29.131 1.00 5.99 C ANISOU 364 CG GLU A 163 726 704 845 0 0 -38 C ATOM 365 CD GLU A 163 -0.328 11.065 30.494 1.00 9.57 C ANISOU 365 CD GLU A 163 1253 1231 1151 -11 0 55 C ATOM 366 OE1 GLU A 163 -1.362 10.439 30.862 1.00 10.39 O ANISOU 366 OE1 GLU A 163 1246 1340 1359 -23 0 28 O ATOM 367 OE2 GLU A 163 0.699 11.161 31.209 1.00 12.94 O ANISOU 367 OE2 GLU A 163 1493 1724 1700 -43 -106 -2 O ATOM 368 N MET A 164 -0.834 12.865 25.983 1.00 2.01 N ANISOU 368 N MET A 164 255 253 255 0 2 0 N ATOM 369 CA MET A 164 -2.037 12.898 25.154 1.00 2.00 C ANISOU 369 CA MET A 164 254 253 253 0 0 0 C ATOM 370 C MET A 164 -3.271 12.379 25.910 1.00 2.06 C ANISOU 370 C MET A 164 253 255 274 0 -2 6 C ATOM 371 O MET A 164 -3.307 11.228 26.358 1.00 2.30 O ANISOU 371 O MET A 164 273 263 336 0 -8 28 O ATOM 372 CB MET A 164 -1.805 12.110 23.862 1.00 2.00 C ANISOU 372 CB MET A 164 253 253 253 0 0 0 C ATOM 373 CG MET A 164 -2.942 12.230 22.856 1.00 2.08 C ANISOU 373 CG MET A 164 265 273 253 15 0 0 C ATOM 374 SD MET A 164 -2.499 11.506 21.250 1.00 2.98 S ANISOU 374 SD MET A 164 472 349 309 48 67 0 S ATOM 375 CE MET A 164 -2.263 9.838 21.721 1.00 2.31 C ANISOU 375 CE MET A 164 309 301 266 -1 26 -7 C ATOM 376 N ILE A 165 -4.272 13.241 26.083 1.00 2.00 N ANISOU 376 N ILE A 165 253 253 253 0 0 0 N ATOM 377 CA ILE A 165 -5.524 12.854 26.737 1.00 2.03 C ANISOU 377 CA ILE A 165 263 253 253 0 0 0 C ATOM 378 C ILE A 165 -6.600 12.521 25.686 1.00 2.04 C ANISOU 378 C ILE A 165 262 253 259 0 2 0 C ATOM 379 O ILE A 165 -7.318 11.530 25.805 1.00 2.11 O ANISOU 379 O ILE A 165 288 260 253 15 0 0 O ATOM 380 CB ILE A 165 -5.995 13.972 27.684 1.00 2.07 C ANISOU 380 CB ILE A 165 271 255 257 5 8 2 C ATOM 381 CG1 ILE A 165 -4.930 14.216 28.751 1.00 2.60 C ANISOU 381 CG1 ILE A 165 349 295 341 -11 -19 7 C ATOM 382 CG2 ILE A 165 -7.337 13.621 28.312 1.00 2.18 C ANISOU 382 CG2 ILE A 165 276 269 280 3 -4 19 C ATOM 383 CD1 ILE A 165 -4.489 12.947 29.501 1.00 3.04 C ANISOU 383 CD1 ILE A 165 384 376 394 15 -29 13 C ATOM 384 N GLU A 166 -6.717 13.367 24.672 1.00 2.32 N ANISOU 384 N GLU A 166 306 300 274 0 6 5 N ATOM 385 CA GLU A 166 -7.679 13.152 23.610 1.00 2.74 C ANISOU 385 CA GLU A 166 371 330 339 -8 3 7 C ATOM 386 C GLU A 166 -7.141 13.766 22.333 1.00 2.55 C ANISOU 386 C GLU A 166 356 313 300 1 -2 10 C ATOM 387 O GLU A 166 -7.347 14.952 22.085 1.00 2.53 O ANISOU 387 O GLU A 166 389 287 285 -25 0 30 O ATOM 388 CB GLU A 166 -9.029 13.781 23.939 1.00 3.38 C ANISOU 388 CB GLU A 166 443 407 431 -1 18 11 C ATOM 389 CG GLU A 166 -10.074 13.440 22.893 1.00 5.69 C ANISOU 389 CG GLU A 166 744 754 661 -17 -41 6 C ATOM 390 CD GLU A 166 -11.423 14.057 23.174 1.00 8.66 C ANISOU 390 CD GLU A 166 1033 1153 1104 46 -6 -2 C ATOM 391 OE1 GLU A 166 -11.521 15.301 23.132 1.00 10.97 O ANISOU 391 OE1 GLU A 166 1404 1308 1453 35 -62 2 O ATOM 392 OE2 GLU A 166 -12.382 13.293 23.430 1.00 10.08 O ANISOU 392 OE2 GLU A 166 1219 1339 1271 -23 -16 31 O ATOM 393 N GLY A 167 -6.432 12.961 21.549 1.00 2.43 N ANISOU 393 N GLY A 167 345 281 298 -9 -13 22 N ATOM 394 CA GLY A 167 -5.886 13.401 20.280 1.00 2.76 C ANISOU 394 CA GLY A 167 360 349 338 2 0 -4 C ATOM 395 C GLY A 167 -6.703 12.850 19.121 1.00 3.06 C ANISOU 395 C GLY A 167 418 371 373 -11 -11 3 C ATOM 396 O GLY A 167 -7.063 11.669 19.093 1.00 3.43 O ANISOU 396 O GLY A 167 516 392 394 7 -18 -4 O ATOM 397 N LYS A 168 -7.010 13.715 18.164 1.00 3.09 N ANISOU 397 N LYS A 168 416 368 390 1 -12 16 N ATOM 398 CA LYS A 168 -7.765 13.326 16.990 1.00 3.33 C ANISOU 398 CA LYS A 168 447 404 411 -7 -1 2 C ATOM 399 C LYS A 168 -6.862 13.396 15.757 1.00 2.88 C ANISOU 399 C LYS A 168 382 358 353 1 -5 -3 C ATOM 400 O LYS A 168 -5.978 14.248 15.669 1.00 2.84 O ANISOU 400 O LYS A 168 393 384 301 0 5 0 O ATOM 401 CB LYS A 168 -8.972 14.244 16.827 1.00 4.00 C ANISOU 401 CB LYS A 168 494 536 487 9 -10 0 C ATOM 402 CG LYS A 168 -10.024 14.077 17.922 1.00 5.48 C ANISOU 402 CG LYS A 168 710 727 643 -16 28 16 C ATOM 403 CD LYS A 168 -11.252 14.929 17.651 1.00 7.49 C ANISOU 403 CD LYS A 168 907 980 959 38 -3 19 C ATOM 404 CE LYS A 168 -12.270 14.860 18.776 1.00 8.23 C ANISOU 404 CE LYS A 168 1047 1066 1013 8 21 16 C ATOM 405 NZ LYS A 168 -13.354 15.877 18.596 1.00 8.98 N ANISOU 405 NZ LYS A 168 1119 1143 1148 36 7 -10 N ATOM 406 N LEU A 169 -7.073 12.484 14.815 1.00 2.73 N ANISOU 406 N LEU A 169 366 324 343 0 -13 9 N ATOM 407 CA LEU A 169 -6.284 12.453 13.590 1.00 2.65 C ANISOU 407 CA LEU A 169 356 320 329 8 -7 -8 C ATOM 408 C LEU A 169 -6.388 13.796 12.868 1.00 2.57 C ANISOU 408 C LEU A 169 347 311 319 0 -8 -40 C ATOM 409 O LEU A 169 -7.482 14.296 12.642 1.00 2.92 O ANISOU 409 O LEU A 169 409 336 363 18 -20 -50 O ATOM 410 CB LEU A 169 -6.769 11.324 12.676 1.00 3.10 C ANISOU 410 CB LEU A 169 422 373 382 -8 -4 0 C ATOM 411 CG LEU A 169 -5.908 11.097 11.435 1.00 3.77 C ANISOU 411 CG LEU A 169 466 470 495 6 5 -30 C ATOM 412 CD1 LEU A 169 -4.467 10.861 11.844 1.00 4.63 C ANISOU 412 CD1 LEU A 169 553 556 647 -6 -23 -6 C ATOM 413 CD2 LEU A 169 -6.433 9.923 10.608 1.00 4.07 C ANISOU 413 CD2 LEU A 169 546 459 539 4 -6 -4 C ATOM 414 N ALA A 170 -5.247 14.370 12.510 1.00 2.39 N ANISOU 414 N ALA A 170 336 288 283 22 7 -27 N ATOM 415 CA ALA A 170 -5.217 15.659 11.855 1.00 2.44 C ANISOU 415 CA ALA A 170 325 313 286 0 0 -21 C ATOM 416 C ALA A 170 -4.101 15.688 10.830 1.00 2.45 C ANISOU 416 C ALA A 170 316 317 296 0 0 -9 C ATOM 417 O ALA A 170 -3.260 14.792 10.789 1.00 2.40 O ANISOU 417 O ALA A 170 352 306 253 8 4 0 O ATOM 418 CB ALA A 170 -5.007 16.755 12.881 1.00 2.24 C ANISOU 418 CB ALA A 170 302 274 273 3 -9 -17 C ATOM 419 N THR A 171 -4.113 16.718 9.991 1.00 2.66 N ANISOU 419 N THR A 171 350 298 361 7 0 -17 N ATOM 420 CA THR A 171 -3.046 16.942 9.038 1.00 2.81 C ANISOU 420 CA THR A 171 363 322 379 8 0 -5 C ATOM 421 C THR A 171 -2.432 18.304 9.331 1.00 3.23 C ANISOU 421 C THR A 171 417 363 446 3 0 -22 C ATOM 422 O THR A 171 -3.157 19.262 9.559 1.00 2.79 O ANISOU 422 O THR A 171 370 283 408 -21 -14 -60 O ATOM 423 CB THR A 171 -3.578 16.953 7.620 1.00 3.11 C ANISOU 423 CB THR A 171 384 376 421 0 4 -14 C ATOM 424 OG1 THR A 171 -4.206 15.700 7.324 1.00 2.98 O ANISOU 424 OG1 THR A 171 386 373 372 36 21 -19 O ATOM 425 CG2 THR A 171 -2.445 17.058 6.614 1.00 3.59 C ANISOU 425 CG2 THR A 171 461 445 459 16 25 -41 C ATOM 426 N LEU A 172 -1.109 18.363 9.352 1.00 3.96 N ANISOU 426 N LEU A 172 480 461 562 -3 -1 -31 N ATOM 427 CA LEU A 172 -0.387 19.618 9.462 1.00 4.72 C ANISOU 427 CA LEU A 172 594 557 640 0 0 -22 C ATOM 428 C LEU A 172 -0.364 20.219 8.051 1.00 5.31 C ANISOU 428 C LEU A 172 670 665 682 -14 5 -32 C ATOM 429 O LEU A 172 0.416 19.811 7.187 1.00 5.95 O ANISOU 429 O LEU A 172 700 747 813 -20 28 -35 O ATOM 430 CB LEU A 172 1.019 19.384 10.001 1.00 4.82 C ANISOU 430 CB LEU A 172 616 587 626 0 1 -28 C ATOM 431 CG LEU A 172 1.895 20.637 10.110 1.00 5.89 C ANISOU 431 CG LEU A 172 756 726 754 -23 -12 -34 C ATOM 432 CD1 LEU A 172 1.164 21.761 10.825 1.00 6.69 C ANISOU 432 CD1 LEU A 172 815 868 857 28 -2 -3 C ATOM 433 CD2 LEU A 172 3.187 20.290 10.821 1.00 6.69 C ANISOU 433 CD2 LEU A 172 829 821 891 2 -10 -5 C ATOM 434 N MET A 173 -1.263 21.161 7.815 1.00 5.52 N ANISOU 434 N MET A 173 694 678 725 -1 -11 -20 N ATOM 435 CA MET A 173 -1.432 21.772 6.502 1.00 6.13 C ANISOU 435 CA MET A 173 783 775 770 -23 0 -12 C ATOM 436 C MET A 173 -0.310 22.709 6.112 1.00 6.22 C ANISOU 436 C MET A 173 788 807 768 -31 2 -19 C ATOM 437 O MET A 173 0.111 22.747 4.954 1.00 6.42 O ANISOU 437 O MET A 173 786 894 759 -65 -11 -47 O ATOM 438 CB MET A 173 -2.742 22.546 6.478 1.00 6.69 C ANISOU 438 CB MET A 173 848 833 860 2 11 -6 C ATOM 439 CG MET A 173 -3.953 21.685 6.775 1.00 7.72 C ANISOU 439 CG MET A 173 937 965 1031 -21 14 1 C ATOM 440 SD MET A 173 -4.103 20.312 5.618 1.00 9.55 S ANISOU 440 SD MET A 173 1203 1188 1236 -37 -17 -65 S ATOM 441 CE MET A 173 -4.885 21.093 4.255 1.00 10.63 C ANISOU 441 CE MET A 173 1326 1352 1358 0 -4 -19 C ATOM 442 N SER A 174 0.156 23.484 7.078 1.00 5.86 N ANISOU 442 N SER A 174 753 770 701 -34 -3 -5 N ATOM 443 CA SER A 174 1.177 24.478 6.815 1.00 5.83 C ANISOU 443 CA SER A 174 739 747 728 -13 -12 -18 C ATOM 444 C SER A 174 1.652 25.043 8.135 1.00 5.74 C ANISOU 444 C SER A 174 728 742 708 -28 0 -25 C ATOM 445 O SER A 174 1.007 24.868 9.182 1.00 4.55 O ANISOU 445 O SER A 174 607 555 566 -49 -50 0 O ATOM 446 CB SER A 174 0.621 25.602 5.940 1.00 6.12 C ANISOU 446 CB SER A 174 765 797 760 -14 -7 -25 C ATOM 447 OG SER A 174 -0.447 26.273 6.592 1.00 6.64 O ANISOU 447 OG SER A 174 788 864 871 11 -14 -33 O ATOM 448 N THR A 175 2.797 25.705 8.072 1.00 5.95 N ANISOU 448 N THR A 175 759 764 738 -43 12 -22 N ATOM 449 CA THR A 175 3.372 26.350 9.232 1.00 6.04 C ANISOU 449 CA THR A 175 766 791 738 -31 1 -17 C ATOM 450 C THR A 175 3.819 27.724 8.804 1.00 6.44 C ANISOU 450 C THR A 175 825 828 793 -31 0 -13 C ATOM 451 O THR A 175 4.470 27.871 7.769 1.00 6.65 O ANISOU 451 O THR A 175 836 876 814 -85 36 -90 O ATOM 452 CB THR A 175 4.576 25.587 9.742 1.00 5.93 C ANISOU 452 CB THR A 175 762 736 752 -23 18 -7 C ATOM 453 OG1 THR A 175 4.202 24.247 10.089 1.00 6.46 O ANISOU 453 OG1 THR A 175 787 808 856 0 14 26 O ATOM 454 CG2 THR A 175 5.062 26.178 11.040 1.00 5.87 C ANISOU 454 CG2 THR A 175 738 782 707 0 -4 8 C ATOM 455 N GLU A 176 3.455 28.732 9.588 1.00 6.76 N ANISOU 455 N GLU A 176 850 890 829 -20 0 -35 N ATOM 456 CA GLU A 176 3.850 30.096 9.312 1.00 7.27 C ANISOU 456 CA GLU A 176 927 930 905 -12 -12 -5 C ATOM 457 C GLU A 176 4.584 30.638 10.523 1.00 6.21 C ANISOU 457 C GLU A 176 780 805 773 -18 -10 -1 C ATOM 458 O GLU A 176 3.975 30.825 11.563 1.00 5.51 O ANISOU 458 O GLU A 176 700 700 693 -34 -46 -18 O ATOM 459 CB GLU A 176 2.630 30.969 9.040 1.00 8.43 C ANISOU 459 CB GLU A 176 1009 1102 1091 1 -5 -23 C ATOM 460 CG GLU A 176 2.470 31.351 7.587 1.00 11.88 C ANISOU 460 CG GLU A 176 1524 1561 1428 36 -2 11 C ATOM 461 CD GLU A 176 3.495 32.376 7.125 1.00 15.62 C ANISOU 461 CD GLU A 176 1941 1951 2041 -94 37 4 C ATOM 462 OE1 GLU A 176 3.268 33.595 7.318 1.00 16.76 O ANISOU 462 OE1 GLU A 176 2147 2097 2124 26 6 -23 O ATOM 463 OE2 GLU A 176 4.527 31.957 6.550 1.00 18.34 O ANISOU 463 OE2 GLU A 176 2203 2389 2375 24 70 -64 O ATOM 464 N GLU A 177 5.883 30.888 10.380 1.00 5.69 N ANISOU 464 N GLU A 177 716 772 672 -3 -35 -7 N ATOM 465 CA GLU A 177 6.692 31.420 11.486 1.00 5.08 C ANISOU 465 CA GLU A 177 644 671 614 -12 -6 0 C ATOM 466 C GLU A 177 6.523 30.580 12.749 1.00 4.61 C ANISOU 466 C GLU A 177 575 614 560 0 -20 0 C ATOM 467 O GLU A 177 6.268 31.095 13.841 1.00 4.32 O ANISOU 467 O GLU A 177 531 588 520 5 -3 9 O ATOM 468 CB GLU A 177 6.330 32.867 11.755 1.00 5.09 C ANISOU 468 CB GLU A 177 642 685 607 6 -6 5 C ATOM 469 CG GLU A 177 6.693 33.765 10.582 1.00 4.81 C ANISOU 469 CG GLU A 177 598 641 585 1 -13 3 C ATOM 470 CD GLU A 177 6.418 35.225 10.828 1.00 4.39 C ANISOU 470 CD GLU A 177 548 585 534 -4 0 24 C ATOM 471 OE1 GLU A 177 5.713 35.533 11.807 1.00 5.66 O ANISOU 471 OE1 GLU A 177 669 859 622 28 4 17 O ATOM 472 OE2 GLU A 177 6.901 36.063 10.024 1.00 2.43 O ANISOU 472 OE2 GLU A 177 286 328 306 27 -39 -13 O ATOM 473 N GLY A 178 6.658 29.276 12.579 1.00 4.33 N ANISOU 473 N GLY A 178 546 585 514 -9 -7 -7 N ATOM 474 CA GLY A 178 6.552 28.339 13.678 1.00 4.25 C ANISOU 474 CA GLY A 178 552 544 519 0 -7 12 C ATOM 475 C GLY A 178 5.128 28.046 14.108 1.00 4.33 C ANISOU 475 C GLY A 178 557 558 530 -11 -12 6 C ATOM 476 O GLY A 178 4.902 27.156 14.915 1.00 4.03 O ANISOU 476 O GLY A 178 552 521 457 -19 -42 46 O ATOM 477 N ARG A 179 4.162 28.778 13.570 1.00 4.25 N ANISOU 477 N ARG A 179 569 550 496 9 -10 6 N ATOM 478 CA ARG A 179 2.768 28.556 13.931 1.00 4.91 C ANISOU 478 CA ARG A 179 620 653 589 -3 0 16 C ATOM 479 C ARG A 179 2.111 27.536 13.019 1.00 5.01 C ANISOU 479 C ARG A 179 640 643 618 0 4 0 C ATOM 480 O ARG A 179 1.931 27.779 11.831 1.00 5.66 O ANISOU 480 O ARG A 179 681 795 674 -1 -11 -4 O ATOM 481 CB ARG A 179 1.989 29.855 13.868 1.00 4.88 C ANISOU 481 CB ARG A 179 624 617 613 -1 14 0 C ATOM 482 CG ARG A 179 2.633 30.988 14.626 1.00 5.64 C ANISOU 482 CG ARG A 179 719 732 689 -21 -5 -6 C ATOM 483 CD ARG A 179 1.826 32.270 14.550 1.00 6.59 C ANISOU 483 CD ARG A 179 825 822 855 7 -15 -9 C ATOM 484 NE ARG A 179 1.862 32.896 13.229 1.00 7.37 N ANISOU 484 NE ARG A 179 978 907 914 21 -15 -9 N ATOM 485 CZ ARG A 179 2.806 33.744 12.826 1.00 9.07 C ANISOU 485 CZ ARG A 179 1111 1180 1153 -17 17 4 C ATOM 486 NH1 ARG A 179 3.808 34.062 13.638 1.00 9.68 N ANISOU 486 NH1 ARG A 179 1180 1303 1195 -20 -12 -4 N ATOM 487 NH2 ARG A 179 2.750 34.290 11.614 1.00 9.87 N ANISOU 487 NH2 ARG A 179 1216 1332 1199 -23 -6 -7 N ATOM 488 N PRO A 180 1.730 26.396 13.567 1.00 5.45 N ANISOU 488 N PRO A 180 675 735 661 -4 0 -15 N ATOM 489 CA PRO A 180 1.124 25.342 12.758 1.00 5.44 C ANISOU 489 CA PRO A 180 688 693 686 -9 0 -11 C ATOM 490 C PRO A 180 -0.353 25.563 12.494 1.00 5.57 C ANISOU 490 C PRO A 180 697 724 695 2 -6 -17 C ATOM 491 O PRO A 180 -1.067 26.147 13.306 1.00 5.27 O ANISOU 491 O PRO A 180 652 697 653 -8 -32 -51 O ATOM 492 CB PRO A 180 1.289 24.097 13.627 1.00 5.56 C ANISOU 492 CB PRO A 180 691 727 691 -30 -5 -7 C ATOM 493 CG PRO A 180 1.760 24.570 14.952 1.00 6.02 C ANISOU 493 CG PRO A 180 771 805 709 4 0 0 C ATOM 494 CD PRO A 180 1.813 26.019 14.980 1.00 5.54 C ANISOU 494 CD PRO A 180 697 717 691 -5 15 6 C ATOM 495 N HIS A 181 -0.800 25.111 11.335 1.00 5.55 N ANISOU 495 N HIS A 181 720 685 702 0 -9 -33 N ATOM 496 CA HIS A 181 -2.212 25.100 11.044 1.00 6.11 C ANISOU 496 CA HIS A 181 776 760 783 0 1 -6 C ATOM 497 C HIS A 181 -2.613 23.647 10.804 1.00 5.55 C ANISOU 497 C HIS A 181 706 696 707 6 -11 -6 C ATOM 498 O HIS A 181 -2.145 23.032 9.853 1.00 5.27 O ANISOU 498 O HIS A 181 691 640 671 11 -16 19 O ATOM 499 CB HIS A 181 -2.579 25.914 9.811 1.00 6.97 C ANISOU 499 CB HIS A 181 895 881 872 11 0 0 C ATOM 500 CG HIS A 181 -4.033 25.816 9.477 1.00 9.26 C ANISOU 500 CG HIS A 181 1100 1220 1195 -17 -22 0 C ATOM 501 ND1 HIS A 181 -5.013 25.965 10.437 1.00 11.46 N ANISOU 501 ND1 HIS A 181 1372 1568 1412 -21 46 -19 N ATOM 502 CD2 HIS A 181 -4.676 25.525 8.322 1.00 10.78 C ANISOU 502 CD2 HIS A 181 1355 1431 1309 -12 -21 -24 C ATOM 503 CE1 HIS A 181 -6.201 25.800 9.880 1.00 11.59 C ANISOU 503 CE1 HIS A 181 1412 1550 1440 -5 -4 0 C ATOM 504 NE2 HIS A 181 -6.024 25.534 8.598 1.00 11.49 N ANISOU 504 NE2 HIS A 181 1391 1523 1452 -21 18 -26 N ATOM 505 N PHE A 182 -3.448 23.100 11.681 1.00 5.20 N ANISOU 505 N PHE A 182 674 634 664 19 -13 0 N ATOM 506 CA PHE A 182 -3.934 21.738 11.522 1.00 5.47 C ANISOU 506 CA PHE A 182 702 677 696 5 5 0 C ATOM 507 C PHE A 182 -5.375 21.744 11.035 1.00 6.01 C ANISOU 507 C PHE A 182 761 745 775 7 1 12 C ATOM 508 O PHE A 182 -6.121 22.692 11.278 1.00 5.87 O ANISOU 508 O PHE A 182 748 701 782 15 14 0 O ATOM 509 CB PHE A 182 -3.894 20.978 12.855 1.00 5.34 C ANISOU 509 CB PHE A 182 690 659 680 10 10 0 C ATOM 510 CG PHE A 182 -2.520 20.804 13.432 1.00 4.86 C ANISOU 510 CG PHE A 182 644 613 588 -7 19 3 C ATOM 511 CD1 PHE A 182 -2.073 21.649 14.436 1.00 5.39 C ANISOU 511 CD1 PHE A 182 663 701 684 0 10 -23 C ATOM 512 CD2 PHE A 182 -1.690 19.773 13.017 1.00 5.04 C ANISOU 512 CD2 PHE A 182 628 676 609 -11 11 15 C ATOM 513 CE1 PHE A 182 -0.841 21.493 14.992 1.00 4.79 C ANISOU 513 CE1 PHE A 182 608 641 568 8 8 1 C ATOM 514 CE2 PHE A 182 -0.423 19.611 13.584 1.00 4.80 C ANISOU 514 CE2 PHE A 182 638 611 574 0 1 15 C ATOM 515 CZ PHE A 182 -0.007 20.476 14.565 1.00 4.70 C ANISOU 515 CZ PHE A 182 620 589 574 0 5 24 C ATOM 516 N GLU A 183 -5.766 20.689 10.334 1.00 6.41 N ANISOU 516 N GLU A 183 833 792 810 23 -1 0 N ATOM 517 CA GLU A 183 -7.169 20.491 10.005 1.00 7.36 C ANISOU 517 CA GLU A 183 929 919 949 0 6 0 C ATOM 518 C GLU A 183 -7.488 19.017 10.314 1.00 7.12 C ANISOU 518 C GLU A 183 906 890 909 1 0 -15 C ATOM 519 O GLU A 183 -6.713 18.121 9.969 1.00 6.36 O ANISOU 519 O GLU A 183 846 759 811 -6 -21 10 O ATOM 520 CB GLU A 183 -7.509 20.944 8.586 1.00 8.27 C ANISOU 520 CB GLU A 183 1031 1068 1043 -10 -15 0 C ATOM 521 CG GLU A 183 -7.113 20.042 7.446 1.00 10.76 C ANISOU 521 CG GLU A 183 1359 1355 1374 7 53 -54 C ATOM 522 CD GLU A 183 -7.577 20.632 6.122 1.00 14.13 C ANISOU 522 CD GLU A 183 1811 1848 1708 13 0 40 C ATOM 523 OE1 GLU A 183 -7.509 21.875 5.963 1.00 15.88 O ANISOU 523 OE1 GLU A 183 2068 1945 2020 -10 54 -25 O ATOM 524 OE2 GLU A 183 -8.030 19.865 5.241 1.00 16.65 O ANISOU 524 OE2 GLU A 183 2129 2144 2052 -67 14 -84 O ATOM 525 N LEU A 184 -8.571 18.787 11.055 1.00 7.05 N ANISOU 525 N LEU A 184 902 868 906 0 -2 -3 N ATOM 526 CA LEU A 184 -8.969 17.439 11.451 1.00 7.34 C ANISOU 526 CA LEU A 184 934 927 925 0 -2 1 C ATOM 527 C LEU A 184 -9.332 16.576 10.254 1.00 7.38 C ANISOU 527 C LEU A 184 933 940 928 -3 0 0 C ATOM 528 O LEU A 184 -9.964 17.044 9.309 1.00 7.08 O ANISOU 528 O LEU A 184 900 899 890 16 -4 -4 O ATOM 529 CB LEU A 184 -10.170 17.490 12.404 1.00 7.51 C ANISOU 529 CB LEU A 184 949 950 954 -9 0 -7 C ATOM 530 CG LEU A 184 -9.929 18.105 13.786 1.00 8.01 C ANISOU 530 CG LEU A 184 1024 1022 995 -10 5 -13 C ATOM 531 CD1 LEU A 184 -11.183 17.996 14.623 1.00 8.60 C ANISOU 531 CD1 LEU A 184 1097 1117 1052 -15 15 -12 C ATOM 532 CD2 LEU A 184 -8.778 17.436 14.484 1.00 8.16 C ANISOU 532 CD2 LEU A 184 1056 1070 972 -21 1 -26 C ATOM 533 N MET A 185 -8.916 15.317 10.296 1.00 7.86 N ANISOU 533 N MET A 185 996 998 990 2 -5 9 N ATOM 534 CA MET A 185 -9.281 14.352 9.269 1.00 8.42 C ANISOU 534 CA MET A 185 1083 1070 1045 0 -10 0 C ATOM 535 C MET A 185 -10.686 13.863 9.578 1.00 8.95 C ANISOU 535 C MET A 185 1139 1140 1121 0 -5 0 C ATOM 536 O MET A 185 -11.140 13.933 10.716 1.00 8.87 O ANISOU 536 O MET A 185 1126 1124 1118 10 -16 -8 O ATOM 537 CB MET A 185 -8.326 13.161 9.272 1.00 8.65 C ANISOU 537 CB MET A 185 1119 1090 1076 -7 -2 -16 C ATOM 538 CG MET A 185 -6.970 13.461 8.654 1.00 9.55 C ANISOU 538 CG MET A 185 1196 1202 1231 -7 8 -18 C ATOM 539 SD MET A 185 -7.106 13.751 6.870 1.00 11.23 S ANISOU 539 SD MET A 185 1456 1433 1376 -25 52 1 S ATOM 540 CE MET A 185 -7.216 12.073 6.264 1.00 11.68 C ANISOU 540 CE MET A 185 1492 1491 1455 -13 -10 -18 C ATOM 541 N PRO A 186 -11.388 13.370 8.571 1.00 9.69 N ANISOU 541 N PRO A 186 1230 1241 1208 -2 -7 -5 N ATOM 542 CA PRO A 186 -12.721 12.821 8.785 1.00 10.12 C ANISOU 542 CA PRO A 186 1281 1293 1268 -9 -3 -6 C ATOM 543 C PRO A 186 -12.649 11.632 9.726 1.00 10.38 C ANISOU 543 C PRO A 186 1324 1312 1305 -7 -10 -6 C ATOM 544 O PRO A 186 -11.604 10.994 9.840 1.00 10.34 O ANISOU 544 O PRO A 186 1325 1323 1280 -11 -8 -9 O ATOM 545 CB PRO A 186 -13.146 12.366 7.385 1.00 10.28 C ANISOU 545 CB PRO A 186 1306 1312 1288 -9 0 0 C ATOM 546 CG PRO A 186 -12.238 13.047 6.436 1.00 10.20 C ANISOU 546 CG PRO A 186 1280 1318 1277 -7 0 -2 C ATOM 547 CD PRO A 186 -10.979 13.309 7.165 1.00 9.94 C ANISOU 547 CD PRO A 186 1250 1284 1243 -8 0 -9 C ATOM 548 N GLY A 187 -13.752 11.339 10.401 1.00 10.95 N ANISOU 548 N GLY A 187 1402 1389 1368 0 0 -7 N ATOM 549 CA GLY A 187 -13.790 10.214 11.314 1.00 11.35 C ANISOU 549 CA GLY A 187 1454 1433 1423 0 1 0 C ATOM 550 C GLY A 187 -14.013 10.668 12.741 1.00 11.56 C ANISOU 550 C GLY A 187 1484 1463 1445 -1 4 -3 C ATOM 551 O GLY A 187 -14.049 11.869 13.025 1.00 12.25 O ANISOU 551 O GLY A 187 1592 1548 1513 0 7 -12 O ATOM 552 N ASN A 188 -14.145 9.702 13.639 1.00 11.47 N ANISOU 552 N ASN A 188 1460 1460 1438 3 0 -3 N ATOM 553 CA ASN A 188 -14.429 9.980 15.041 1.00 11.47 C ANISOU 553 CA ASN A 188 1458 1459 1439 9 -8 0 C ATOM 554 C ASN A 188 -13.425 9.319 15.991 1.00 10.86 C ANISOU 554 C ASN A 188 1377 1385 1361 9 0 -10 C ATOM 555 O ASN A 188 -13.603 9.358 17.205 1.00 10.98 O ANISOU 555 O ASN A 188 1391 1420 1357 12 -22 -2 O ATOM 556 CB ASN A 188 -15.848 9.514 15.371 1.00 11.76 C ANISOU 556 CB ASN A 188 1491 1497 1477 -2 11 -2 C ATOM 557 CG ASN A 188 -16.918 10.363 14.688 1.00 12.94 C ANISOU 557 CG ASN A 188 1635 1662 1619 19 -2 8 C ATOM 558 OD1 ASN A 188 -16.862 11.594 14.726 1.00 14.80 O ANISOU 558 OD1 ASN A 188 1929 1812 1882 14 13 12 O ATOM 559 ND2 ASN A 188 -17.899 9.710 14.070 1.00 13.75 N ANISOU 559 ND2 ASN A 188 1735 1766 1723 -19 -11 -1 N ATOM 560 N SER A 189 -12.379 8.711 15.440 1.00 10.15 N ANISOU 560 N SER A 189 1291 1303 1263 8 -21 -4 N ATOM 561 CA SER A 189 -11.384 8.022 16.256 1.00 9.42 C ANISOU 561 CA SER A 189 1204 1196 1178 0 -10 -17 C ATOM 562 C SER A 189 -10.598 8.996 17.131 1.00 8.46 C ANISOU 562 C SER A 189 1095 1077 1041 12 -3 -7 C ATOM 563 O SER A 189 -10.179 10.062 16.689 1.00 8.00 O ANISOU 563 O SER A 189 1055 1014 971 5 -27 -69 O ATOM 564 CB SER A 189 -10.413 7.226 15.379 1.00 9.66 C ANISOU 564 CB SER A 189 1231 1228 1208 3 0 -2 C ATOM 565 OG SER A 189 -11.011 6.014 14.926 1.00 9.95 O ANISOU 565 OG SER A 189 1252 1284 1244 0 -26 -21 O ATOM 566 N VAL A 190 -10.402 8.609 18.381 1.00 7.55 N ANISOU 566 N VAL A 190 958 960 949 15 -10 -31 N ATOM 567 CA VAL A 190 -9.618 9.413 19.299 1.00 6.75 C ANISOU 567 CA VAL A 190 859 848 855 12 -2 -8 C ATOM 568 C VAL A 190 -8.531 8.528 19.890 1.00 5.57 C ANISOU 568 C VAL A 190 703 707 705 -6 4 -30 C ATOM 569 O VAL A 190 -8.700 7.305 20.000 1.00 6.06 O ANISOU 569 O VAL A 190 752 766 784 10 -9 -6 O ATOM 570 CB VAL A 190 -10.477 10.005 20.426 1.00 7.19 C ANISOU 570 CB VAL A 190 898 923 910 13 8 -3 C ATOM 571 CG1 VAL A 190 -11.551 10.910 19.846 1.00 7.73 C ANISOU 571 CG1 VAL A 190 976 978 983 27 -2 14 C ATOM 572 CG2 VAL A 190 -11.100 8.907 21.254 1.00 7.50 C ANISOU 572 CG2 VAL A 190 964 944 939 0 -6 14 C ATOM 573 N TYR A 191 -7.416 9.141 20.254 1.00 4.06 N ANISOU 573 N TYR A 191 532 507 503 23 4 -38 N ATOM 574 CA TYR A 191 -6.299 8.417 20.826 1.00 3.20 C ANISOU 574 CA TYR A 191 434 382 399 -4 -7 -23 C ATOM 575 C TYR A 191 -5.844 9.064 22.126 1.00 2.92 C ANISOU 575 C TYR A 191 394 374 341 6 -5 1 C ATOM 576 O TYR A 191 -5.970 10.272 22.300 1.00 2.48 O ANISOU 576 O TYR A 191 362 314 265 -1 -27 -17 O ATOM 577 CB TYR A 191 -5.136 8.418 19.834 1.00 2.89 C ANISOU 577 CB TYR A 191 379 374 342 11 -23 2 C ATOM 578 CG TYR A 191 -5.536 7.976 18.438 1.00 2.46 C ANISOU 578 CG TYR A 191 341 295 299 11 9 -9 C ATOM 579 CD1 TYR A 191 -6.038 8.889 17.527 1.00 2.77 C ANISOU 579 CD1 TYR A 191 401 376 273 4 -12 -16 C ATOM 580 CD2 TYR A 191 -5.444 6.647 18.051 1.00 2.55 C ANISOU 580 CD2 TYR A 191 312 344 312 21 12 0 C ATOM 581 CE1 TYR A 191 -6.420 8.503 16.255 1.00 2.68 C ANISOU 581 CE1 TYR A 191 371 352 292 -11 -3 -22 C ATOM 582 CE2 TYR A 191 -5.825 6.241 16.783 1.00 2.74 C ANISOU 582 CE2 TYR A 191 387 324 328 17 0 7 C ATOM 583 CZ TYR A 191 -6.301 7.182 15.886 1.00 3.18 C ANISOU 583 CZ TYR A 191 411 401 395 49 -25 -1 C ATOM 584 OH TYR A 191 -6.690 6.801 14.629 1.00 3.55 O ANISOU 584 OH TYR A 191 507 461 381 69 -28 -8 O ATOM 585 N HIS A 192 -5.292 8.259 23.027 1.00 2.89 N ANISOU 585 N HIS A 192 376 346 375 -2 -1 -2 N ATOM 586 CA HIS A 192 -4.765 8.782 24.283 1.00 3.12 C ANISOU 586 CA HIS A 192 400 402 384 0 -6 0 C ATOM 587 C HIS A 192 -3.519 7.985 24.684 1.00 2.68 C ANISOU 587 C HIS A 192 359 337 322 -7 11 13 C ATOM 588 O HIS A 192 -3.278 6.883 24.170 1.00 2.94 O ANISOU 588 O HIS A 192 374 379 363 0 0 31 O ATOM 589 CB HIS A 192 -5.825 8.736 25.387 1.00 3.75 C ANISOU 589 CB HIS A 192 453 490 479 13 -6 0 C ATOM 590 CG HIS A 192 -6.224 7.352 25.788 1.00 4.52 C ANISOU 590 CG HIS A 192 577 562 579 1 7 0 C ATOM 591 ND1 HIS A 192 -7.011 6.545 24.995 1.00 6.35 N ANISOU 591 ND1 HIS A 192 786 822 802 -30 -34 0 N ATOM 592 CD2 HIS A 192 -5.935 6.626 26.893 1.00 5.24 C ANISOU 592 CD2 HIS A 192 673 673 645 -4 -14 15 C ATOM 593 CE1 HIS A 192 -7.182 5.380 25.591 1.00 6.09 C ANISOU 593 CE1 HIS A 192 758 804 749 -16 -6 9 C ATOM 594 NE2 HIS A 192 -6.543 5.405 26.746 1.00 5.58 N ANISOU 594 NE2 HIS A 192 691 744 683 -16 0 -3 N ATOM 595 N PHE A 193 -2.717 8.569 25.567 1.00 2.63 N ANISOU 595 N PHE A 193 332 313 354 -10 1 16 N ATOM 596 CA PHE A 193 -1.548 7.908 26.125 1.00 2.45 C ANISOU 596 CA PHE A 193 326 300 302 -4 5 7 C ATOM 597 C PHE A 193 -2.060 6.657 26.831 1.00 2.32 C ANISOU 597 C PHE A 193 297 296 286 2 -7 7 C ATOM 598 O PHE A 193 -2.916 6.744 27.711 1.00 2.24 O ANISOU 598 O PHE A 193 295 268 286 7 0 21 O ATOM 599 CB PHE A 193 -0.825 8.837 27.100 1.00 3.20 C ANISOU 599 CB PHE A 193 403 391 421 -20 -11 14 C ATOM 600 CG PHE A 193 0.427 8.245 27.683 1.00 3.82 C ANISOU 600 CG PHE A 193 437 478 536 -10 -21 11 C ATOM 601 CD1 PHE A 193 1.498 7.937 26.868 1.00 4.21 C ANISOU 601 CD1 PHE A 193 558 480 559 -11 -20 -9 C ATOM 602 CD2 PHE A 193 0.533 8.011 29.042 1.00 5.94 C ANISOU 602 CD2 PHE A 193 719 779 757 6 -3 45 C ATOM 603 CE1 PHE A 193 2.653 7.402 27.386 1.00 4.91 C ANISOU 603 CE1 PHE A 193 614 569 680 -5 6 19 C ATOM 604 CE2 PHE A 193 1.697 7.466 29.571 1.00 6.20 C ANISOU 604 CE2 PHE A 193 707 833 814 26 -16 41 C ATOM 605 CZ PHE A 193 2.755 7.162 28.729 1.00 4.70 C ANISOU 605 CZ PHE A 193 634 570 580 20 -38 -5 C ATOM 606 N ASP A 194 -1.528 5.507 26.427 1.00 2.13 N ANISOU 606 N ASP A 194 281 263 265 -10 -13 10 N ATOM 607 CA ASP A 194 -2.011 4.211 26.875 1.00 2.39 C ANISOU 607 CA ASP A 194 299 284 323 -5 -19 11 C ATOM 608 C ASP A 194 -0.839 3.222 26.960 1.00 2.05 C ANISOU 608 C ASP A 194 268 254 256 0 0 2 C ATOM 609 O ASP A 194 -0.821 2.191 26.285 1.00 2.42 O ANISOU 609 O ASP A 194 313 304 300 -12 -22 36 O ATOM 610 CB ASP A 194 -3.053 3.732 25.866 1.00 2.10 C ANISOU 610 CB ASP A 194 278 255 262 -2 -4 4 C ATOM 611 CG ASP A 194 -3.712 2.444 26.267 1.00 2.86 C ANISOU 611 CG ASP A 194 390 328 367 -6 -5 1 C ATOM 612 OD1 ASP A 194 -4.047 1.663 25.345 1.00 3.02 O ANISOU 612 OD1 ASP A 194 450 399 297 -40 -92 7 O ATOM 613 OD2 ASP A 194 -3.919 2.129 27.460 1.00 2.53 O ANISOU 613 OD2 ASP A 194 374 318 267 -54 -8 27 O ATOM 614 N LYS A 195 0.138 3.549 27.802 1.00 2.08 N ANISOU 614 N LYS A 195 276 256 257 -7 -4 3 N ATOM 615 CA LYS A 195 1.347 2.744 27.951 1.00 2.10 C ANISOU 615 CA LYS A 195 283 258 254 -5 6 -1 C ATOM 616 C LYS A 195 1.010 1.338 28.411 1.00 2.08 C ANISOU 616 C LYS A 195 271 261 257 12 -8 -6 C ATOM 617 O LYS A 195 0.163 1.145 29.264 1.00 2.02 O ANISOU 617 O LYS A 195 261 253 254 0 -2 0 O ATOM 618 CB LYS A 195 2.298 3.408 28.936 1.00 2.68 C ANISOU 618 CB LYS A 195 348 349 320 -23 -10 29 C ATOM 619 CG LYS A 195 3.703 2.853 28.896 1.00 4.44 C ANISOU 619 CG LYS A 195 539 549 595 44 38 20 C ATOM 620 CD LYS A 195 4.561 3.513 29.959 1.00 6.83 C ANISOU 620 CD LYS A 195 851 875 867 -2 -57 -23 C ATOM 621 CE LYS A 195 6.006 3.100 29.895 1.00 8.17 C ANISOU 621 CE LYS A 195 997 1051 1056 29 23 -36 C ATOM 622 NZ LYS A 195 6.811 3.842 30.919 1.00 10.39 N ANISOU 622 NZ LYS A 195 1249 1337 1362 -38 -71 -54 N ATOM 623 N SER A 196 1.649 0.349 27.803 1.00 2.11 N ANISOU 623 N SER A 196 279 267 254 2 -4 2 N ATOM 624 CA SER A 196 1.415 -1.025 28.192 1.00 2.31 C ANISOU 624 CA SER A 196 302 282 293 0 -7 -17 C ATOM 625 C SER A 196 2.009 -1.294 29.557 1.00 2.73 C ANISOU 625 C SER A 196 363 332 343 10 4 -4 C ATOM 626 O SER A 196 2.859 -0.551 30.045 1.00 2.35 O ANISOU 626 O SER A 196 317 305 271 8 -25 16 O ATOM 627 CB SER A 196 2.074 -1.962 27.184 1.00 2.40 C ANISOU 627 CB SER A 196 293 306 310 11 12 1 C ATOM 628 OG SER A 196 3.479 -1.817 27.228 1.00 2.17 O ANISOU 628 OG SER A 196 266 257 300 2 0 14 O ATOM 629 N THR A 197 1.567 -2.383 30.165 1.00 3.53 N ANISOU 629 N THR A 197 465 442 430 -12 15 -26 N ATOM 630 CA THR A 197 2.124 -2.809 31.425 1.00 4.20 C ANISOU 630 CA THR A 197 537 519 538 -1 -4 9 C ATOM 631 C THR A 197 2.679 -4.209 31.205 1.00 5.07 C ANISOU 631 C THR A 197 639 639 649 0 3 -24 C ATOM 632 O THR A 197 2.811 -4.669 30.067 1.00 4.93 O ANISOU 632 O THR A 197 669 633 569 11 -18 2 O ATOM 633 CB THR A 197 1.058 -2.857 32.504 1.00 4.19 C ANISOU 633 CB THR A 197 529 546 515 0 -9 -9 C ATOM 634 OG1 THR A 197 0.185 -3.965 32.250 1.00 4.12 O ANISOU 634 OG1 THR A 197 538 513 512 -5 25 -4 O ATOM 635 CG2 THR A 197 0.157 -1.625 32.473 1.00 4.07 C ANISOU 635 CG2 THR A 197 538 525 481 -12 -12 7 C ATOM 636 N SER A 198 3.004 -4.880 32.296 1.00 5.70 N ANISOU 636 N SER A 198 745 718 701 0 -10 5 N ATOM 637 CA SER A 198 3.502 -6.245 32.238 1.00 6.71 C ANISOU 637 CA SER A 198 843 851 853 3 0 -9 C ATOM 638 C SER A 198 2.436 -7.190 31.678 1.00 7.02 C ANISOU 638 C SER A 198 888 874 905 -9 0 0 C ATOM 639 O SER A 198 2.759 -8.211 31.075 1.00 6.90 O ANISOU 639 O SER A 198 868 882 872 0 11 29 O ATOM 640 CB SER A 198 3.930 -6.698 33.631 1.00 6.83 C ANISOU 640 CB SER A 198 863 860 871 0 -11 2 C ATOM 641 OG SER A 198 2.868 -6.552 34.552 1.00 7.66 O ANISOU 641 OG SER A 198 936 1042 932 -9 -5 -39 O ATOM 642 N SER A 199 1.166 -6.836 31.849 1.00 7.71 N ANISOU 642 N SER A 199 956 957 1014 0 -3 7 N ATOM 643 CA SER A 199 0.085 -7.720 31.416 1.00 8.33 C ANISOU 643 CA SER A 199 1017 1043 1105 0 -15 -7 C ATOM 644 C SER A 199 -1.110 -7.057 30.748 1.00 8.16 C ANISOU 644 C SER A 199 1007 1016 1076 -7 -5 11 C ATOM 645 O SER A 199 -2.210 -7.607 30.781 1.00 9.88 O ANISOU 645 O SER A 199 1139 1217 1396 -16 -77 -34 O ATOM 646 CB SER A 199 -0.443 -8.464 32.618 1.00 8.40 C ANISOU 646 CB SER A 199 1050 1066 1076 -11 0 4 C ATOM 647 OG SER A 199 -1.171 -7.562 33.434 1.00 9.70 O ANISOU 647 OG SER A 199 1152 1198 1335 15 15 -54 O ATOM 648 N CYS A 200 -0.929 -5.868 30.217 1.00 7.07 N ANISOU 648 N CYS A 200 874 922 887 -5 0 3 N ATOM 649 CA CYS A 200 -1.967 -5.221 29.443 1.00 6.27 C ANISOU 649 CA CYS A 200 797 810 772 -16 18 1 C ATOM 650 C CYS A 200 -1.255 -4.592 28.255 1.00 5.18 C ANISOU 650 C CYS A 200 669 661 637 -7 4 2 C ATOM 651 O CYS A 200 -0.454 -3.681 28.437 1.00 4.24 O ANISOU 651 O CYS A 200 591 588 429 0 15 42 O ATOM 652 CB CYS A 200 -2.678 -4.147 30.235 1.00 6.68 C ANISOU 652 CB CYS A 200 845 835 857 -20 23 9 C ATOM 653 SG CYS A 200 -3.911 -3.295 29.221 1.00 8.40 S ANISOU 653 SG CYS A 200 995 1165 1029 30 0 -16 S ATOM 654 N ILE A 201 -1.528 -5.089 27.055 1.00 4.30 N ANISOU 654 N ILE A 201 564 552 515 -11 16 21 N ATOM 655 CA ILE A 201 -0.842 -4.587 25.854 1.00 4.22 C ANISOU 655 CA ILE A 201 543 532 529 0 0 0 C ATOM 656 C ILE A 201 -1.417 -3.248 25.389 1.00 4.20 C ANISOU 656 C ILE A 201 551 520 524 -2 1 11 C ATOM 657 O ILE A 201 -0.677 -2.417 24.872 1.00 4.35 O ANISOU 657 O ILE A 201 528 527 596 23 -15 56 O ATOM 658 CB ILE A 201 -0.874 -5.630 24.703 1.00 4.00 C ANISOU 658 CB ILE A 201 533 504 482 3 6 0 C ATOM 659 CG1 ILE A 201 0.098 -5.220 23.591 1.00 4.47 C ANISOU 659 CG1 ILE A 201 553 565 579 -8 2 -42 C ATOM 660 CG2 ILE A 201 -2.281 -5.793 24.145 1.00 4.47 C ANISOU 660 CG2 ILE A 201 548 577 573 15 20 -43 C ATOM 661 CD1 ILE A 201 0.365 -6.323 22.578 1.00 4.38 C ANISOU 661 CD1 ILE A 201 570 549 542 -3 7 -26 C ATOM 662 N SER A 202 -2.721 -3.050 25.591 1.00 4.45 N ANISOU 662 N SER A 202 573 544 573 0 0 7 N ATOM 663 CA SER A 202 -3.436 -1.855 25.139 1.00 4.94 C ANISOU 663 CA SER A 202 633 620 620 2 6 2 C ATOM 664 C SER A 202 -4.874 -1.854 25.669 1.00 5.34 C ANISOU 664 C SER A 202 663 671 695 -7 -9 3 C ATOM 665 O SER A 202 -5.428 -2.914 25.951 1.00 5.57 O ANISOU 665 O SER A 202 701 711 704 -6 11 2 O ATOM 666 CB SER A 202 -3.458 -1.820 23.605 1.00 4.81 C ANISOU 666 CB SER A 202 627 604 593 7 -14 -26 C ATOM 667 OG SER A 202 -4.329 -0.825 23.095 1.00 4.87 O ANISOU 667 OG SER A 202 672 638 540 31 6 -26 O ATOM 668 N THR A 203 -5.465 -0.666 25.808 1.00 5.76 N ANISOU 668 N THR A 203 726 729 731 -1 -12 -21 N ATOM 669 CA THR A 203 -6.866 -0.528 26.185 1.00 6.17 C ANISOU 669 CA THR A 203 771 797 776 0 -3 -19 C ATOM 670 C THR A 203 -7.755 -0.619 24.960 1.00 5.71 C ANISOU 670 C THR A 203 723 725 720 0 0 5 C ATOM 671 O THR A 203 -8.960 -0.808 25.083 1.00 6.29 O ANISOU 671 O THR A 203 748 861 781 19 0 12 O ATOM 672 CB THR A 203 -7.136 0.839 26.814 1.00 6.62 C ANISOU 672 CB THR A 203 849 859 807 14 5 -28 C ATOM 673 OG1 THR A 203 -6.202 1.078 27.868 1.00 8.37 O ANISOU 673 OG1 THR A 203 931 1151 1097 28 -26 -112 O ATOM 674 CG2 THR A 203 -8.483 0.850 27.504 1.00 7.74 C ANISOU 674 CG2 THR A 203 942 1002 996 -23 -18 -11 C ATOM 675 N ASN A 204 -7.166 -0.442 23.784 1.00 5.24 N ANISOU 675 N ASN A 204 656 662 670 14 -1 -1 N ATOM 676 CA ASN A 204 -7.904 -0.523 22.530 1.00 4.83 C ANISOU 676 CA ASN A 204 622 610 600 0 7 -7 C ATOM 677 C ASN A 204 -7.049 -1.333 21.552 1.00 3.99 C ANISOU 677 C ASN A 204 525 489 500 -7 0 5 C ATOM 678 O ASN A 204 -6.447 -0.799 20.626 1.00 3.48 O ANISOU 678 O ASN A 204 452 404 464 -19 3 -8 O ATOM 679 CB ASN A 204 -8.203 0.876 21.983 1.00 5.29 C ANISOU 679 CB ASN A 204 696 655 657 -5 -4 2 C ATOM 680 CG ASN A 204 -9.051 1.708 22.931 1.00 7.50 C ANISOU 680 CG ASN A 204 970 941 936 19 26 -8 C ATOM 681 OD1 ASN A 204 -10.227 1.402 23.173 1.00 10.81 O ANISOU 681 OD1 ASN A 204 1233 1480 1391 -26 -7 10 O ATOM 682 ND2 ASN A 204 -8.460 2.769 23.482 1.00 8.96 N ANISOU 682 ND2 ASN A 204 1171 1089 1144 -26 -26 -38 N ATOM 683 N ALA A 205 -6.996 -2.637 21.777 1.00 3.59 N ANISOU 683 N ALA A 205 467 466 428 0 11 5 N ATOM 684 CA ALA A 205 -6.174 -3.543 20.976 1.00 3.47 C ANISOU 684 CA ALA A 205 445 436 435 0 0 0 C ATOM 685 C ALA A 205 -6.469 -3.537 19.481 1.00 3.47 C ANISOU 685 C ALA A 205 448 430 439 -12 15 0 C ATOM 686 O ALA A 205 -5.588 -3.860 18.689 1.00 3.50 O ANISOU 686 O ALA A 205 458 453 418 -26 18 -37 O ATOM 687 CB ALA A 205 -6.324 -4.945 21.503 1.00 3.56 C ANISOU 687 CB ALA A 205 464 443 446 0 -8 -7 C ATOM 688 N LEU A 206 -7.698 -3.198 19.098 1.00 3.54 N ANISOU 688 N LEU A 206 456 441 448 -14 15 0 N ATOM 689 CA LEU A 206 -8.105 -3.251 17.699 1.00 3.88 C ANISOU 689 CA LEU A 206 502 489 480 -5 0 0 C ATOM 690 C LEU A 206 -8.176 -1.891 17.052 1.00 3.68 C ANISOU 690 C LEU A 206 475 456 465 0 -11 -9 C ATOM 691 O LEU A 206 -8.702 -1.764 15.957 1.00 3.99 O ANISOU 691 O LEU A 206 573 478 463 -21 -25 -2 O ATOM 692 CB LEU A 206 -9.460 -3.944 17.556 1.00 4.29 C ANISOU 692 CB LEU A 206 542 562 526 -2 0 -7 C ATOM 693 CG LEU A 206 -9.423 -5.425 17.928 1.00 5.50 C ANISOU 693 CG LEU A 206 717 688 683 2 -10 2 C ATOM 694 CD1 LEU A 206 -10.779 -6.062 17.748 1.00 5.91 C ANISOU 694 CD1 LEU A 206 752 756 735 -10 8 9 C ATOM 695 CD2 LEU A 206 -8.370 -6.153 17.090 1.00 6.96 C ANISOU 695 CD2 LEU A 206 861 874 909 24 7 -36 C ATOM 696 N LEU A 207 -7.675 -0.875 17.748 1.00 3.33 N ANISOU 696 N LEU A 207 434 403 427 -4 0 -9 N ATOM 697 CA LEU A 207 -7.626 0.471 17.215 1.00 2.95 C ANISOU 697 CA LEU A 207 384 368 369 9 -5 -6 C ATOM 698 C LEU A 207 -6.246 0.659 16.591 1.00 2.89 C ANISOU 698 C LEU A 207 379 356 361 24 -4 -16 C ATOM 699 O LEU A 207 -5.250 0.779 17.296 1.00 2.76 O ANISOU 699 O LEU A 207 377 331 340 26 -20 -43 O ATOM 700 CB LEU A 207 -7.846 1.490 18.337 1.00 2.87 C ANISOU 700 CB LEU A 207 379 350 359 0 -5 -10 C ATOM 701 CG LEU A 207 -7.641 2.956 17.937 1.00 2.35 C ANISOU 701 CG LEU A 207 292 284 317 7 -6 -20 C ATOM 702 CD1 LEU A 207 -8.618 3.411 16.852 1.00 2.60 C ANISOU 702 CD1 LEU A 207 372 320 293 18 0 -22 C ATOM 703 CD2 LEU A 207 -7.760 3.845 19.159 1.00 2.07 C ANISOU 703 CD2 LEU A 207 278 255 253 -7 2 0 C ATOM 704 N PRO A 208 -6.165 0.679 15.271 1.00 2.92 N ANISOU 704 N PRO A 208 363 360 386 15 -2 1 N ATOM 705 CA PRO A 208 -4.867 0.772 14.614 1.00 2.87 C ANISOU 705 CA PRO A 208 363 352 375 0 0 10 C ATOM 706 C PRO A 208 -4.235 2.130 14.748 1.00 2.58 C ANISOU 706 C PRO A 208 335 306 337 -5 8 0 C ATOM 707 O PRO A 208 -4.895 3.112 15.112 1.00 3.21 O ANISOU 707 O PRO A 208 401 330 487 -19 -22 44 O ATOM 708 CB PRO A 208 -5.194 0.513 13.146 1.00 2.90 C ANISOU 708 CB PRO A 208 376 338 387 -20 3 -1 C ATOM 709 CG PRO A 208 -6.591 0.119 13.105 1.00 3.83 C ANISOU 709 CG PRO A 208 453 496 504 12 3 0 C ATOM 710 CD PRO A 208 -7.257 0.609 14.299 1.00 2.99 C ANISOU 710 CD PRO A 208 392 363 380 14 -1 1 C ATOM 711 N ASP A 209 -2.940 2.166 14.489 1.00 2.22 N ANISOU 711 N ASP A 209 324 255 265 0 3 -4 N ATOM 712 CA ASP A 209 -2.229 3.424 14.440 1.00 2.20 C ANISOU 712 CA ASP A 209 305 257 273 -13 18 -6 C ATOM 713 C ASP A 209 -2.399 4.000 13.015 1.00 2.20 C ANISOU 713 C ASP A 209 313 264 258 -21 -9 0 C ATOM 714 O ASP A 209 -2.147 3.307 12.018 1.00 2.35 O ANISOU 714 O ASP A 209 344 254 295 -10 62 -6 O ATOM 715 CB ASP A 209 -0.772 3.225 14.785 1.00 2.22 C ANISOU 715 CB ASP A 209 330 257 256 7 -7 -3 C ATOM 716 CG ASP A 209 -0.009 4.506 14.740 1.00 2.19 C ANISOU 716 CG ASP A 209 277 261 292 -13 21 -7 C ATOM 717 OD1 ASP A 209 0.393 4.900 13.622 1.00 2.16 O ANISOU 717 OD1 ASP A 209 270 277 273 -8 -4 -17 O ATOM 718 OD2 ASP A 209 0.209 5.193 15.769 1.00 2.70 O ANISOU 718 OD2 ASP A 209 367 349 308 -46 44 35 O ATOM 719 N PRO A 210 -2.842 5.249 12.914 1.00 2.04 N ANISOU 719 N PRO A 210 269 253 253 1 -3 0 N ATOM 720 CA PRO A 210 -3.133 5.856 11.608 1.00 2.36 C ANISOU 720 CA PRO A 210 322 271 303 2 -7 0 C ATOM 721 C PRO A 210 -1.912 6.091 10.719 1.00 2.22 C ANISOU 721 C PRO A 210 303 262 278 -8 0 13 C ATOM 722 O PRO A 210 -2.038 5.968 9.497 1.00 3.15 O ANISOU 722 O PRO A 210 372 425 397 -26 -31 25 O ATOM 723 CB PRO A 210 -3.824 7.152 11.991 1.00 2.22 C ANISOU 723 CB PRO A 210 274 287 280 12 -2 0 C ATOM 724 CG PRO A 210 -3.275 7.482 13.291 1.00 2.10 C ANISOU 724 CG PRO A 210 278 261 256 5 -9 -1 C ATOM 725 CD PRO A 210 -3.140 6.183 14.018 1.00 2.27 C ANISOU 725 CD PRO A 210 317 256 286 -12 4 -4 C ATOM 726 N TYR A 211 -0.755 6.382 11.307 1.00 2.12 N ANISOU 726 N TYR A 211 296 253 256 0 -12 0 N ATOM 727 CA TYR A 211 0.483 6.587 10.557 1.00 2.07 C ANISOU 727 CA TYR A 211 279 253 253 3 -3 0 C ATOM 728 C TYR A 211 0.951 5.239 9.991 1.00 2.09 C ANISOU 728 C TYR A 211 267 258 268 0 -1 8 C ATOM 729 O TYR A 211 1.311 5.123 8.818 1.00 2.20 O ANISOU 729 O TYR A 211 329 254 254 8 7 0 O ATOM 730 CB TYR A 211 1.553 7.225 11.462 1.00 2.11 C ANISOU 730 CB TYR A 211 268 253 281 0 -20 0 C ATOM 731 CG TYR A 211 2.940 7.336 10.854 1.00 2.10 C ANISOU 731 CG TYR A 211 288 256 253 10 -1 0 C ATOM 732 CD1 TYR A 211 3.366 8.505 10.252 1.00 2.20 C ANISOU 732 CD1 TYR A 211 275 253 306 3 -33 -5 C ATOM 733 CD2 TYR A 211 3.842 6.283 10.933 1.00 2.07 C ANISOU 733 CD2 TYR A 211 268 265 253 13 -1 -1 C ATOM 734 CE1 TYR A 211 4.617 8.613 9.702 1.00 2.21 C ANISOU 734 CE1 TYR A 211 296 254 287 -3 24 -5 C ATOM 735 CE2 TYR A 211 5.113 6.389 10.398 1.00 2.20 C ANISOU 735 CE2 TYR A 211 275 297 262 11 -13 0 C ATOM 736 CZ TYR A 211 5.499 7.563 9.787 1.00 2.29 C ANISOU 736 CZ TYR A 211 269 277 321 -7 -10 4 C ATOM 737 OH TYR A 211 6.741 7.689 9.213 1.00 2.40 O ANISOU 737 OH TYR A 211 299 267 344 -12 -41 -13 O ATOM 738 N GLU A 212 0.919 4.215 10.832 1.00 2.18 N ANISOU 738 N GLU A 212 312 258 255 3 10 2 N ATOM 739 CA GLU A 212 1.309 2.876 10.421 1.00 2.47 C ANISOU 739 CA GLU A 212 339 294 303 -9 8 10 C ATOM 740 C GLU A 212 0.368 2.342 9.344 1.00 2.95 C ANISOU 740 C GLU A 212 424 341 355 -14 -1 17 C ATOM 741 O GLU A 212 0.815 1.721 8.385 1.00 3.05 O ANISOU 741 O GLU A 212 444 348 366 -4 4 27 O ATOM 742 CB GLU A 212 1.284 1.959 11.639 1.00 2.39 C ANISOU 742 CB GLU A 212 343 310 254 0 -8 0 C ATOM 743 CG GLU A 212 1.878 0.584 11.454 1.00 4.10 C ANISOU 743 CG GLU A 212 543 516 497 11 -11 9 C ATOM 744 CD GLU A 212 1.880 -0.180 12.766 1.00 4.98 C ANISOU 744 CD GLU A 212 673 644 574 0 9 39 C ATOM 745 OE1 GLU A 212 0.805 -0.227 13.407 1.00 5.69 O ANISOU 745 OE1 GLU A 212 759 801 600 -5 -1 9 O ATOM 746 OE2 GLU A 212 2.944 -0.703 13.170 1.00 6.19 O ANISOU 746 OE2 GLU A 212 789 888 673 41 -13 1 O ATOM 747 N SER A 213 -0.924 2.609 9.522 1.00 3.72 N ANISOU 747 N SER A 213 467 455 490 -7 -7 -12 N ATOM 748 CA SER A 213 -2.002 2.150 8.630 1.00 5.18 C ANISOU 748 CA SER A 213 660 668 639 -20 -4 -8 C ATOM 749 C SER A 213 -1.844 2.639 7.184 1.00 4.95 C ANISOU 749 C SER A 213 619 626 636 -19 0 -21 C ATOM 750 O SER A 213 -2.252 1.961 6.222 1.00 4.29 O ANISOU 750 O SER A 213 552 595 482 -80 0 -23 O ATOM 751 CB SER A 213 -3.351 2.566 9.248 1.00 5.39 C ANISOU 751 CB SER A 213 675 706 665 -43 -11 -106 C ATOM 752 OG SER A 213 -4.253 3.024 8.281 1.00 11.02 O ANISOU 752 OG SER A 213 1307 1414 1466 51 37 127 O ATOM 753 N GLU A 214 -1.218 3.797 7.021 1.00 4.25 N ANISOU 753 N GLU A 214 564 506 545 -27 4 -24 N ATOM 754 CA GLU A 214 -0.985 4.333 5.688 1.00 4.29 C ANISOU 754 CA GLU A 214 561 542 527 0 8 0 C ATOM 755 C GLU A 214 0.299 3.799 5.054 1.00 3.28 C ANISOU 755 C GLU A 214 439 397 409 4 -1 15 C ATOM 756 O GLU A 214 0.554 4.065 3.884 1.00 2.84 O ANISOU 756 O GLU A 214 423 391 264 80 6 30 O ATOM 757 CB GLU A 214 -0.926 5.863 5.720 1.00 5.00 C ANISOU 757 CB GLU A 214 685 595 617 -14 -10 -4 C ATOM 758 CG GLU A 214 -2.238 6.531 6.117 1.00 8.19 C ANISOU 758 CG GLU A 214 1017 998 1094 15 62 12 C ATOM 759 CD GLU A 214 -3.308 6.436 5.048 1.00 12.66 C ANISOU 759 CD GLU A 214 1531 1658 1619 1 -67 -18 C ATOM 760 OE1 GLU A 214 -4.099 5.473 5.090 1.00 15.69 O ANISOU 760 OE1 GLU A 214 1910 1866 2182 -65 3 0 O ATOM 761 OE2 GLU A 214 -3.378 7.336 4.174 1.00 15.86 O ANISOU 761 OE2 GLU A 214 2010 2055 1962 6 -16 119 O ATOM 762 N ARG A 215 1.100 3.035 5.796 1.00 2.33 N ANISOU 762 N ARG A 215 350 279 254 -32 -5 6 N ATOM 763 CA ARG A 215 2.424 2.630 5.310 1.00 2.33 C ANISOU 763 CA ARG A 215 332 285 268 -5 -1 21 C ATOM 764 C ARG A 215 2.684 1.134 5.183 1.00 2.29 C ANISOU 764 C ARG A 215 301 298 268 -34 0 -17 C ATOM 765 O ARG A 215 3.478 0.704 4.331 1.00 2.40 O ANISOU 765 O ARG A 215 306 289 316 -26 -8 -33 O ATOM 766 CB ARG A 215 3.523 3.250 6.193 1.00 2.85 C ANISOU 766 CB ARG A 215 391 388 301 -36 12 -17 C ATOM 767 CG ARG A 215 3.971 4.671 5.753 1.00 5.57 C ANISOU 767 CG ARG A 215 751 648 717 -33 1 37 C ATOM 768 CD ARG A 215 4.583 5.563 6.862 1.00 10.04 C ANISOU 768 CD ARG A 215 1249 1404 1159 -37 -66 -169 C ATOM 769 NE ARG A 215 3.429 6.249 7.378 1.00 14.18 N ANISOU 769 NE ARG A 215 1702 1868 1815 52 -64 -134 N ATOM 770 CZ ARG A 215 3.014 7.459 7.083 1.00 11.33 C ANISOU 770 CZ ARG A 215 1553 1443 1308 -22 -94 -23 C ATOM 771 NH1 ARG A 215 3.711 8.337 6.364 1.00 13.01 N ANISOU 771 NH1 ARG A 215 1535 1919 1486 -81 16 -125 N ATOM 772 NH2 ARG A 215 1.877 7.812 7.614 1.00 12.71 N ANISOU 772 NH2 ARG A 215 1590 1629 1610 -41 -33 60 N ATOM 773 N VAL A 216 2.040 0.342 6.025 1.00 2.11 N ANISOU 773 N VAL A 216 293 253 253 -3 0 0 N ATOM 774 CA VAL A 216 2.314 -1.087 6.056 1.00 2.22 C ANISOU 774 CA VAL A 216 301 267 272 4 0 -14 C ATOM 775 C VAL A 216 1.047 -1.914 6.200 1.00 2.35 C ANISOU 775 C VAL A 216 313 275 304 3 7 -7 C ATOM 776 O VAL A 216 -0.001 -1.408 6.621 1.00 2.87 O ANISOU 776 O VAL A 216 352 307 431 -31 52 -14 O ATOM 777 CB VAL A 216 3.270 -1.448 7.214 1.00 2.27 C ANISOU 777 CB VAL A 216 303 254 304 6 0 -2 C ATOM 778 CG1 VAL A 216 4.591 -0.758 7.055 1.00 2.60 C ANISOU 778 CG1 VAL A 216 361 294 329 43 14 -14 C ATOM 779 CG2 VAL A 216 2.645 -1.126 8.553 1.00 2.14 C ANISOU 779 CG2 VAL A 216 279 259 273 12 -22 -10 C ATOM 780 N TYR A 217 1.150 -3.190 5.833 1.00 2.09 N ANISOU 780 N TYR A 217 279 262 253 10 -2 0 N ATOM 781 CA TYR A 217 0.054 -4.125 5.985 1.00 2.19 C ANISOU 781 CA TYR A 217 278 274 280 9 0 -9 C ATOM 782 C TYR A 217 0.645 -5.495 6.253 1.00 2.56 C ANISOU 782 C TYR A 217 304 335 332 6 -9 28 C ATOM 783 O TYR A 217 1.807 -5.761 5.946 1.00 2.55 O ANISOU 783 O TYR A 217 290 344 334 23 22 26 O ATOM 784 CB TYR A 217 -0.863 -4.180 4.741 1.00 2.08 C ANISOU 784 CB TYR A 217 257 277 254 10 2 5 C ATOM 785 CG TYR A 217 -0.194 -4.605 3.453 1.00 2.58 C ANISOU 785 CG TYR A 217 318 285 377 0 29 -19 C ATOM 786 CD1 TYR A 217 -0.259 -5.922 3.016 1.00 2.21 C ANISOU 786 CD1 TYR A 217 272 283 284 -23 17 -20 C ATOM 787 CD2 TYR A 217 0.481 -3.686 2.653 1.00 2.21 C ANISOU 787 CD2 TYR A 217 283 253 300 3 18 3 C ATOM 788 CE1 TYR A 217 0.331 -6.311 1.846 1.00 2.27 C ANISOU 788 CE1 TYR A 217 262 261 339 -2 23 9 C ATOM 789 CE2 TYR A 217 1.075 -4.076 1.471 1.00 2.21 C ANISOU 789 CE2 TYR A 217 271 290 279 -19 -8 -10 C ATOM 790 CZ TYR A 217 0.996 -5.398 1.073 1.00 2.11 C ANISOU 790 CZ TYR A 217 256 255 288 2 9 9 C ATOM 791 OH TYR A 217 1.573 -5.834 -0.100 1.00 2.50 O ANISOU 791 OH TYR A 217 401 258 288 -28 47 -11 O ATOM 792 N VAL A 218 -0.171 -6.367 6.822 1.00 3.18 N ANISOU 792 N VAL A 218 378 391 439 0 15 32 N ATOM 793 CA VAL A 218 0.243 -7.731 7.100 1.00 2.98 C ANISOU 793 CA VAL A 218 370 366 396 4 -9 16 C ATOM 794 C VAL A 218 -0.318 -8.663 6.016 1.00 2.99 C ANISOU 794 C VAL A 218 362 365 407 0 0 4 C ATOM 795 O VAL A 218 -1.467 -8.525 5.591 1.00 2.65 O ANISOU 795 O VAL A 218 359 289 358 6 -32 5 O ATOM 796 CB VAL A 218 -0.255 -8.154 8.497 1.00 3.01 C ANISOU 796 CB VAL A 218 363 389 389 -6 0 0 C ATOM 797 CG1 VAL A 218 0.119 -9.612 8.800 1.00 2.57 C ANISOU 797 CG1 VAL A 218 358 356 261 8 -29 -6 C ATOM 798 CG2 VAL A 218 0.301 -7.236 9.540 1.00 3.58 C ANISOU 798 CG2 VAL A 218 437 464 459 8 -8 0 C ATOM 799 N ALA A 219 0.509 -9.589 5.542 1.00 2.74 N ANISOU 799 N ALA A 219 362 312 364 9 4 -12 N ATOM 800 CA ALA A 219 0.079 -10.577 4.549 1.00 3.11 C ANISOU 800 CA ALA A 219 395 383 404 -8 -8 0 C ATOM 801 C ALA A 219 0.982 -11.790 4.637 1.00 3.06 C ANISOU 801 C ALA A 219 407 352 403 2 0 -28 C ATOM 802 O ALA A 219 1.957 -11.802 5.381 1.00 3.09 O ANISOU 802 O ALA A 219 427 281 466 16 12 -64 O ATOM 803 CB ALA A 219 0.110 -10.000 3.131 1.00 3.28 C ANISOU 803 CB ALA A 219 436 401 406 -5 -4 -5 C ATOM 804 N GLU A 220 0.646 -12.838 3.896 1.00 3.58 N ANISOU 804 N GLU A 220 455 440 464 -1 -13 -18 N ATOM 805 CA GLU A 220 1.492 -14.022 3.891 1.00 3.78 C ANISOU 805 CA GLU A 220 487 461 487 4 -3 0 C ATOM 806 C GLU A 220 2.907 -13.593 3.502 1.00 3.42 C ANISOU 806 C GLU A 220 449 408 440 -2 -11 0 C ATOM 807 O GLU A 220 3.095 -12.866 2.541 1.00 3.20 O ANISOU 807 O GLU A 220 435 436 343 1 -34 -2 O ATOM 808 CB GLU A 220 0.961 -15.076 2.918 1.00 4.06 C ANISOU 808 CB GLU A 220 537 507 498 -14 -9 -14 C ATOM 809 CG GLU A 220 1.866 -16.304 2.812 1.00 5.52 C ANISOU 809 CG GLU A 220 689 717 690 45 12 28 C ATOM 810 CD GLU A 220 1.284 -17.443 1.988 1.00 8.23 C ANISOU 810 CD GLU A 220 1031 1006 1088 -40 -10 -20 C ATOM 811 OE1 GLU A 220 0.669 -17.201 0.921 1.00 9.83 O ANISOU 811 OE1 GLU A 220 1234 1240 1258 14 -37 34 O ATOM 812 OE2 GLU A 220 1.472 -18.608 2.395 1.00 10.22 O ANISOU 812 OE2 GLU A 220 1307 1200 1375 5 -11 63 O ATOM 813 N SER A 221 3.904 -14.000 4.275 1.00 3.64 N ANISOU 813 N SER A 221 472 437 473 -1 1 16 N ATOM 814 CA SER A 221 5.287 -13.677 3.938 1.00 3.55 C ANISOU 814 CA SER A 221 454 429 463 0 0 5 C ATOM 815 C SER A 221 5.736 -14.359 2.643 1.00 3.83 C ANISOU 815 C SER A 221 494 483 477 -4 -7 -7 C ATOM 816 O SER A 221 5.263 -15.450 2.289 1.00 3.62 O ANISOU 816 O SER A 221 464 430 481 13 -7 0 O ATOM 817 CB SER A 221 6.219 -14.116 5.052 1.00 3.37 C ANISOU 817 CB SER A 221 435 405 440 0 13 -36 C ATOM 818 OG SER A 221 7.561 -13.825 4.717 1.00 2.74 O ANISOU 818 OG SER A 221 384 320 336 3 34 -26 O ATOM 819 N LEU A 222 6.666 -13.719 1.941 1.00 4.49 N ANISOU 819 N LEU A 222 570 574 559 0 0 8 N ATOM 820 CA LEU A 222 7.254 -14.316 0.742 1.00 4.75 C ANISOU 820 CA LEU A 222 614 599 590 9 7 -25 C ATOM 821 C LEU A 222 8.272 -15.379 1.152 1.00 4.59 C ANISOU 821 C LEU A 222 595 582 566 0 6 -12 C ATOM 822 O LEU A 222 8.702 -16.203 0.336 1.00 4.15 O ANISOU 822 O LEU A 222 551 529 493 16 -1 -34 O ATOM 823 CB LEU A 222 7.939 -13.261 -0.128 1.00 5.63 C ANISOU 823 CB LEU A 222 728 701 709 0 37 -9 C ATOM 824 CG LEU A 222 7.009 -12.281 -0.852 1.00 7.56 C ANISOU 824 CG LEU A 222 961 958 951 56 0 16 C ATOM 825 CD1 LEU A 222 7.821 -11.333 -1.726 1.00 9.49 C ANISOU 825 CD1 LEU A 222 1158 1177 1269 0 24 75 C ATOM 826 CD2 LEU A 222 5.966 -12.997 -1.692 1.00 9.50 C ANISOU 826 CD2 LEU A 222 1148 1210 1248 0 -10 33 C ATOM 827 N ILE A 223 8.671 -15.346 2.414 1.00 4.39 N ANISOU 827 N ILE A 223 571 554 542 7 11 -23 N ATOM 828 CA ILE A 223 9.620 -16.307 2.943 1.00 4.62 C ANISOU 828 CA ILE A 223 586 593 576 0 -3 -6 C ATOM 829 C ILE A 223 8.901 -17.619 3.196 1.00 5.04 C ANISOU 829 C ILE A 223 648 629 637 -9 0 -10 C ATOM 830 O ILE A 223 7.908 -17.672 3.909 1.00 4.89 O ANISOU 830 O ILE A 223 620 578 656 -5 0 -46 O ATOM 831 CB ILE A 223 10.237 -15.797 4.236 1.00 4.33 C ANISOU 831 CB ILE A 223 562 550 530 13 0 -13 C ATOM 832 CG1 ILE A 223 10.933 -14.463 3.989 1.00 4.90 C ANISOU 832 CG1 ILE A 223 609 623 628 -10 -5 7 C ATOM 833 CG2 ILE A 223 11.234 -16.810 4.784 1.00 3.32 C ANISOU 833 CG2 ILE A 223 459 424 378 -29 -5 -29 C ATOM 834 CD1 ILE A 223 11.275 -13.753 5.258 1.00 5.91 C ANISOU 834 CD1 ILE A 223 734 787 723 0 -1 -12 C ATOM 835 N SER A 224 9.413 -18.683 2.600 1.00 5.81 N ANISOU 835 N SER A 224 730 739 737 4 10 -19 N ATOM 836 CA SER A 224 8.799 -19.988 2.727 1.00 6.49 C ANISOU 836 CA SER A 224 828 807 828 0 3 -6 C ATOM 837 C SER A 224 8.601 -20.408 4.179 1.00 6.46 C ANISOU 837 C SER A 224 830 787 834 12 0 -16 C ATOM 838 O SER A 224 9.527 -20.335 4.987 1.00 6.56 O ANISOU 838 O SER A 224 859 788 843 31 -12 -41 O ATOM 839 CB SER A 224 9.658 -21.020 1.998 1.00 6.81 C ANISOU 839 CB SER A 224 868 835 884 13 6 -17 C ATOM 840 OG SER A 224 9.130 -22.314 2.193 1.00 8.63 O ANISOU 840 OG SER A 224 1055 1100 1121 -51 -14 62 O ATOM 841 N SER A 225 7.378 -20.824 4.505 1.00 6.58 N ANISOU 841 N SER A 225 847 801 850 11 4 -18 N ATOM 842 CA SER A 225 7.050 -21.351 5.827 1.00 6.82 C ANISOU 842 CA SER A 225 872 850 868 9 2 0 C ATOM 843 C SER A 225 7.334 -20.372 6.958 1.00 6.70 C ANISOU 843 C SER A 225 853 845 847 -1 -3 6 C ATOM 844 O SER A 225 7.667 -20.784 8.072 1.00 6.93 O ANISOU 844 O SER A 225 886 871 877 10 -3 65 O ATOM 845 CB SER A 225 7.825 -22.648 6.071 1.00 7.02 C ANISOU 845 CB SER A 225 892 878 894 13 8 0 C ATOM 846 OG SER A 225 7.538 -23.599 5.061 1.00 7.66 O ANISOU 846 OG SER A 225 957 988 962 20 -8 -11 O ATOM 847 N ALA A 226 7.200 -19.079 6.674 1.00 6.20 N ANISOU 847 N ALA A 226 784 776 794 20 2 -7 N ATOM 848 CA ALA A 226 7.492 -18.040 7.669 1.00 6.00 C ANISOU 848 CA ALA A 226 760 764 756 -1 -7 0 C ATOM 849 C ALA A 226 6.237 -17.336 8.170 1.00 5.53 C ANISOU 849 C ALA A 226 709 684 707 3 -8 -7 C ATOM 850 O ALA A 226 6.316 -16.242 8.720 1.00 5.75 O ANISOU 850 O ALA A 226 739 745 700 -12 -23 -21 O ATOM 851 CB ALA A 226 8.463 -17.036 7.101 1.00 5.98 C ANISOU 851 CB ALA A 226 759 757 755 0 -7 -3 C ATOM 852 N GLY A 227 5.076 -17.960 7.991 1.00 5.38 N ANISOU 852 N GLY A 227 694 654 695 16 7 -11 N ATOM 853 CA GLY A 227 3.824 -17.386 8.455 1.00 5.15 C ANISOU 853 CA GLY A 227 641 659 655 -3 3 3 C ATOM 854 C GLY A 227 3.532 -16.066 7.771 1.00 5.04 C ANISOU 854 C GLY A 227 628 653 632 15 2 -3 C ATOM 855 O GLY A 227 3.767 -15.915 6.572 1.00 4.72 O ANISOU 855 O GLY A 227 591 654 547 26 8 -38 O ATOM 856 N GLU A 228 3.042 -15.096 8.538 1.00 4.66 N ANISOU 856 N GLU A 228 600 623 548 9 7 -7 N ATOM 857 CA GLU A 228 2.725 -13.783 8.003 1.00 4.56 C ANISOU 857 CA GLU A 228 555 590 584 2 2 -4 C ATOM 858 C GLU A 228 3.961 -12.899 7.983 1.00 3.61 C ANISOU 858 C GLU A 228 456 454 461 0 0 -5 C ATOM 859 O GLU A 228 4.912 -13.138 8.714 1.00 3.56 O ANISOU 859 O GLU A 228 416 439 495 16 12 -17 O ATOM 860 CB GLU A 228 1.636 -13.106 8.843 1.00 4.61 C ANISOU 860 CB GLU A 228 594 610 547 0 4 -28 C ATOM 861 CG GLU A 228 0.303 -13.840 8.776 1.00 5.60 C ANISOU 861 CG GLU A 228 678 759 690 6 1 39 C ATOM 862 CD GLU A 228 -0.803 -13.103 9.489 1.00 5.67 C ANISOU 862 CD GLU A 228 723 774 654 0 15 -2 C ATOM 863 OE1 GLU A 228 -0.563 -12.618 10.616 1.00 4.26 O ANISOU 863 OE1 GLU A 228 587 486 544 -7 -42 30 O ATOM 864 OE2 GLU A 228 -1.916 -13.017 8.921 1.00 6.73 O ANISOU 864 OE2 GLU A 228 809 1033 715 8 -35 9 O ATOM 865 N GLY A 229 3.938 -11.880 7.141 1.00 3.01 N ANISOU 865 N GLY A 229 359 416 365 20 -1 -9 N ATOM 866 CA GLY A 229 5.017 -10.910 7.084 1.00 2.28 C ANISOU 866 CA GLY A 229 301 280 282 11 -1 -13 C ATOM 867 C GLY A 229 4.449 -9.498 7.075 1.00 2.88 C ANISOU 867 C GLY A 229 318 367 407 14 -12 0 C ATOM 868 O GLY A 229 3.230 -9.311 7.036 1.00 2.93 O ANISOU 868 O GLY A 229 293 364 452 31 0 -6 O ATOM 869 N LEU A 230 5.338 -8.510 7.117 1.00 2.28 N ANISOU 869 N LEU A 230 285 256 322 9 -1 4 N ATOM 870 CA LEU A 230 4.958 -7.103 7.110 1.00 2.33 C ANISOU 870 CA LEU A 230 289 287 307 -1 20 6 C ATOM 871 C LEU A 230 5.383 -6.523 5.770 1.00 2.05 C ANISOU 871 C LEU A 230 264 262 253 0 -1 0 C ATOM 872 O LEU A 230 6.512 -6.745 5.342 1.00 2.64 O ANISOU 872 O LEU A 230 333 371 295 35 20 71 O ATOM 873 CB LEU A 230 5.664 -6.379 8.247 1.00 2.21 C ANISOU 873 CB LEU A 230 293 283 264 20 13 -4 C ATOM 874 CG LEU A 230 5.182 -4.943 8.504 1.00 2.51 C ANISOU 874 CG LEU A 230 318 262 373 -21 -5 18 C ATOM 875 CD1 LEU A 230 3.748 -4.902 8.958 1.00 2.33 C ANISOU 875 CD1 LEU A 230 357 271 254 43 10 4 C ATOM 876 CD2 LEU A 230 6.066 -4.277 9.529 1.00 3.32 C ANISOU 876 CD2 LEU A 230 444 458 357 0 0 -16 C ATOM 877 N PHE A 231 4.491 -5.794 5.112 1.00 2.17 N ANISOU 877 N PHE A 231 280 254 290 4 31 5 N ATOM 878 CA PHE A 231 4.766 -5.243 3.788 1.00 2.09 C ANISOU 878 CA PHE A 231 270 269 255 4 -5 1 C ATOM 879 C PHE A 231 4.511 -3.757 3.737 1.00 2.16 C ANISOU 879 C PHE A 231 279 279 262 -13 -14 0 C ATOM 880 O PHE A 231 3.650 -3.255 4.424 1.00 2.00 O ANISOU 880 O PHE A 231 253 253 253 0 0 0 O ATOM 881 CB PHE A 231 3.883 -5.919 2.731 1.00 2.27 C ANISOU 881 CB PHE A 231 259 277 325 -5 9 13 C ATOM 882 CG PHE A 231 4.153 -7.383 2.572 1.00 2.05 C ANISOU 882 CG PHE A 231 268 255 253 -6 -2 0 C ATOM 883 CD1 PHE A 231 3.665 -8.293 3.485 1.00 2.07 C ANISOU 883 CD1 PHE A 231 254 255 278 -1 0 0 C ATOM 884 CD2 PHE A 231 4.932 -7.841 1.529 1.00 2.49 C ANISOU 884 CD2 PHE A 231 295 288 363 -8 0 12 C ATOM 885 CE1 PHE A 231 3.921 -9.645 3.341 1.00 2.09 C ANISOU 885 CE1 PHE A 231 256 282 253 9 0 -2 C ATOM 886 CE2 PHE A 231 5.198 -9.181 1.382 1.00 2.07 C ANISOU 886 CE2 PHE A 231 257 267 263 7 -6 -11 C ATOM 887 CZ PHE A 231 4.697 -10.085 2.287 1.00 2.06 C ANISOU 887 CZ PHE A 231 253 266 263 0 0 -11 C ATOM 888 N SER A 232 5.258 -3.069 2.879 1.00 2.88 N ANISOU 888 N SER A 232 339 388 368 -31 -19 -6 N ATOM 889 CA SER A 232 5.017 -1.657 2.634 1.00 3.46 C ANISOU 889 CA SER A 232 442 429 444 -12 -2 -7 C ATOM 890 C SER A 232 3.856 -1.482 1.671 1.00 3.15 C ANISOU 890 C SER A 232 411 411 373 -29 -1 11 C ATOM 891 O SER A 232 3.683 -2.285 0.722 1.00 3.18 O ANISOU 891 O SER A 232 419 337 452 -42 2 18 O ATOM 892 CB SER A 232 6.252 -1.005 2.021 1.00 3.59 C ANISOU 892 CB SER A 232 432 559 371 -45 -46 -10 C ATOM 893 OG SER A 232 6.626 -1.738 0.859 1.00 8.71 O ANISOU 893 OG SER A 232 1046 1042 1221 22 122 3 O ATOM 894 N LYS A 233 3.088 -0.417 1.894 1.00 3.39 N ANISOU 894 N LYS A 233 420 446 422 -11 -3 -16 N ATOM 895 CA LYS A 233 1.994 0.006 0.999 1.00 4.32 C ANISOU 895 CA LYS A 233 569 535 534 11 -3 9 C ATOM 896 C LYS A 233 2.470 1.131 0.097 1.00 4.21 C ANISOU 896 C LYS A 233 556 542 500 4 -1 -9 C ATOM 897 O LYS A 233 1.761 1.544 -0.795 1.00 3.78 O ANISOU 897 O LYS A 233 461 475 497 21 -14 -52 O ATOM 898 CB LYS A 233 0.874 0.684 1.809 1.00 5.19 C ANISOU 898 CB LYS A 233 637 634 700 28 0 63 C ATOM 899 CG LYS A 233 -0.207 -0.142 2.328 1.00 7.07 C ANISOU 899 CG LYS A 233 825 889 971 -2 -2 47 C ATOM 900 CD LYS A 233 -1.253 0.762 2.933 1.00 7.24 C ANISOU 900 CD LYS A 233 942 913 896 20 -21 -25 C ATOM 901 CE LYS A 233 -2.093 0.016 3.927 1.00 8.21 C ANISOU 901 CE LYS A 233 1059 1036 1023 -17 -7 -3 C ATOM 902 NZ LYS A 233 -3.426 0.649 4.088 1.00 9.34 N ANISOU 902 NZ LYS A 233 1124 1248 1176 18 -9 16 N ATOM 903 N VAL A 234 3.646 1.674 0.392 1.00 4.26 N ANISOU 903 N VAL A 234 528 564 523 4 -14 -16 N ATOM 904 CA VAL A 234 4.103 2.879 -0.260 1.00 4.72 C ANISOU 904 CA VAL A 234 615 593 583 -4 0 -12 C ATOM 905 C VAL A 234 5.561 2.840 -0.653 1.00 4.85 C ANISOU 905 C VAL A 234 611 587 646 -13 -26 0 C ATOM 906 O VAL A 234 6.342 2.051 -0.148 1.00 5.02 O ANISOU 906 O VAL A 234 648 562 696 -39 -20 67 O ATOM 907 CB VAL A 234 3.926 4.115 0.655 1.00 5.17 C ANISOU 907 CB VAL A 234 670 623 669 -6 0 3 C ATOM 908 CG1 VAL A 234 2.456 4.480 0.792 1.00 6.52 C ANISOU 908 CG1 VAL A 234 759 770 946 -6 26 -25 C ATOM 909 CG2 VAL A 234 4.556 3.873 2.007 1.00 5.72 C ANISOU 909 CG2 VAL A 234 737 738 697 -29 30 -59 C ATOM 910 N ALA A 235 5.913 3.698 -1.593 1.00 4.78 N ANISOU 910 N ALA A 235 628 608 578 -1 1 0 N ATOM 911 CA ALA A 235 7.305 3.874 -1.945 1.00 5.26 C ANISOU 911 CA ALA A 235 659 666 674 0 -5 0 C ATOM 912 C ALA A 235 7.821 4.954 -1.015 1.00 5.26 C ANISOU 912 C ALA A 235 669 675 651 4 -19 -7 C ATOM 913 O ALA A 235 7.254 6.043 -0.970 1.00 5.97 O ANISOU 913 O ALA A 235 723 754 790 6 -28 -38 O ATOM 914 CB ALA A 235 7.440 4.318 -3.375 1.00 4.98 C ANISOU 914 CB ALA A 235 628 647 617 3 -5 -1 C ATOM 915 N VAL A 236 8.865 4.661 -0.250 1.00 5.48 N ANISOU 915 N VAL A 236 663 707 710 9 5 0 N ATOM 916 CA VAL A 236 9.446 5.659 0.641 1.00 5.16 C ANISOU 916 CA VAL A 236 648 659 650 15 0 7 C ATOM 917 C VAL A 236 10.954 5.605 0.547 1.00 5.11 C ANISOU 917 C VAL A 236 643 638 661 -1 -14 -10 C ATOM 918 O VAL A 236 11.520 4.634 0.041 1.00 4.97 O ANISOU 918 O VAL A 236 549 673 667 32 -20 -19 O ATOM 919 CB VAL A 236 9.057 5.415 2.102 1.00 5.66 C ANISOU 919 CB VAL A 236 710 717 723 5 0 -1 C ATOM 920 CG1 VAL A 236 7.578 5.667 2.304 1.00 6.68 C ANISOU 920 CG1 VAL A 236 797 898 840 6 7 11 C ATOM 921 CG2 VAL A 236 9.455 4.011 2.523 1.00 5.16 C ANISOU 921 CG2 VAL A 236 684 677 597 2 7 27 C ATOM 922 N GLY A 237 11.608 6.633 1.060 1.00 4.49 N ANISOU 922 N GLY A 237 584 541 578 11 0 -1 N ATOM 923 CA GLY A 237 13.053 6.684 1.028 1.00 4.26 C ANISOU 923 CA GLY A 237 562 520 537 0 1 -3 C ATOM 924 C GLY A 237 13.677 6.002 2.230 1.00 4.13 C ANISOU 924 C GLY A 237 535 508 526 -5 2 0 C ATOM 925 O GLY A 237 12.999 5.379 3.062 1.00 3.24 O ANISOU 925 O GLY A 237 462 414 354 -6 -22 9 O ATOM 926 N PRO A 238 14.981 6.155 2.353 1.00 4.25 N ANISOU 926 N PRO A 238 555 524 534 -4 5 -1 N ATOM 927 CA PRO A 238 15.717 5.559 3.456 1.00 4.27 C ANISOU 927 CA PRO A 238 552 540 528 -9 6 8 C ATOM 928 C PRO A 238 15.399 6.271 4.738 1.00 4.14 C ANISOU 928 C PRO A 238 539 510 521 2 -13 -17 C ATOM 929 O PRO A 238 14.940 7.421 4.717 1.00 3.92 O ANISOU 929 O PRO A 238 554 467 466 -46 -31 66 O ATOM 930 CB PRO A 238 17.171 5.825 3.106 1.00 4.72 C ANISOU 930 CB PRO A 238 601 588 604 0 9 0 C ATOM 931 CG PRO A 238 17.157 6.414 1.753 1.00 5.21 C ANISOU 931 CG PRO A 238 634 697 648 0 -3 8 C ATOM 932 CD PRO A 238 15.845 6.958 1.487 1.00 4.62 C ANISOU 932 CD PRO A 238 596 571 589 -1 12 0 C ATOM 933 N ASN A 239 15.636 5.567 5.835 1.00 4.09 N ANISOU 933 N ASN A 239 545 511 498 -7 7 11 N ATOM 934 CA ASN A 239 15.468 6.096 7.179 1.00 4.42 C ANISOU 934 CA ASN A 239 576 564 539 3 0 -23 C ATOM 935 C ASN A 239 14.034 6.492 7.487 1.00 3.53 C ANISOU 935 C ASN A 239 482 440 417 -20 -3 2 C ATOM 936 O ASN A 239 13.791 7.374 8.301 1.00 3.63 O ANISOU 936 O ASN A 239 458 480 441 -1 34 -24 O ATOM 937 CB ASN A 239 16.422 7.261 7.379 1.00 5.30 C ANISOU 937 CB ASN A 239 710 632 670 -26 8 20 C ATOM 938 CG ASN A 239 17.859 6.879 7.084 1.00 7.75 C ANISOU 938 CG ASN A 239 911 999 1033 5 4 -15 C ATOM 939 OD1 ASN A 239 18.359 5.839 7.554 1.00 9.86 O ANISOU 939 OD1 ASN A 239 1170 1219 1357 20 -31 45 O ATOM 940 ND2 ASN A 239 18.528 7.695 6.281 1.00 10.56 N ANISOU 940 ND2 ASN A 239 1312 1339 1360 -49 21 81 N ATOM 941 N THR A 240 13.081 5.816 6.852 1.00 2.63 N ANISOU 941 N THR A 240 380 343 276 -7 21 29 N ATOM 942 CA THR A 240 11.680 6.113 7.067 1.00 2.25 C ANISOU 942 CA THR A 240 313 279 263 -19 -6 15 C ATOM 943 C THR A 240 11.067 5.202 8.124 1.00 2.10 C ANISOU 943 C THR A 240 266 270 259 -4 0 10 C ATOM 944 O THR A 240 11.134 3.985 8.012 1.00 2.01 O ANISOU 944 O THR A 240 256 253 253 0 0 0 O ATOM 945 CB THR A 240 10.910 5.910 5.764 1.00 2.35 C ANISOU 945 CB THR A 240 336 287 270 1 -5 23 C ATOM 946 OG1 THR A 240 11.448 6.777 4.761 1.00 2.30 O ANISOU 946 OG1 THR A 240 281 260 331 -8 -27 23 O ATOM 947 CG2 THR A 240 9.473 6.325 5.914 1.00 2.30 C ANISOU 947 CG2 THR A 240 317 299 257 -31 -15 12 C ATOM 948 N VAL A 241 10.447 5.805 9.123 1.00 2.00 N ANISOU 948 N VAL A 241 253 253 253 0 0 0 N ATOM 949 CA VAL A 241 9.707 5.034 10.122 1.00 2.05 C ANISOU 949 CA VAL A 241 266 253 256 2 6 1 C ATOM 950 C VAL A 241 8.461 4.466 9.447 1.00 2.04 C ANISOU 950 C VAL A 241 261 254 261 -2 7 -2 C ATOM 951 O VAL A 241 7.669 5.212 8.868 1.00 2.24 O ANISOU 951 O VAL A 241 324 258 267 -13 29 -7 O ATOM 952 CB VAL A 241 9.299 5.896 11.316 1.00 2.06 C ANISOU 952 CB VAL A 241 265 256 262 -6 10 -5 C ATOM 953 CG1 VAL A 241 8.382 5.097 12.245 1.00 2.50 C ANISOU 953 CG1 VAL A 241 345 347 256 8 0 -18 C ATOM 954 CG2 VAL A 241 10.534 6.372 12.055 1.00 2.29 C ANISOU 954 CG2 VAL A 241 269 259 342 1 12 -9 C ATOM 955 N MET A 242 8.282 3.149 9.531 1.00 2.11 N ANISOU 955 N MET A 242 259 256 287 4 14 9 N ATOM 956 CA MET A 242 7.183 2.470 8.850 1.00 2.00 C ANISOU 956 CA MET A 242 253 253 253 0 0 0 C ATOM 957 C MET A 242 6.159 1.839 9.777 1.00 2.08 C ANISOU 957 C MET A 242 259 269 261 4 0 10 C ATOM 958 O MET A 242 4.981 1.748 9.442 1.00 2.45 O ANISOU 958 O MET A 242 303 326 300 15 7 58 O ATOM 959 CB MET A 242 7.749 1.354 7.961 1.00 2.00 C ANISOU 959 CB MET A 242 253 253 253 0 0 0 C ATOM 960 CG MET A 242 8.622 1.858 6.829 1.00 2.62 C ANISOU 960 CG MET A 242 257 327 409 -13 24 -40 C ATOM 961 SD MET A 242 7.718 2.830 5.642 1.00 3.96 S ANISOU 961 SD MET A 242 571 463 468 -128 -32 18 S ATOM 962 CE MET A 242 6.916 1.548 4.628 1.00 2.95 C ANISOU 962 CE MET A 242 360 344 415 -13 26 -38 C ATOM 963 N SER A 243 6.622 1.375 10.931 1.00 2.02 N ANISOU 963 N SER A 243 260 254 253 3 1 0 N ATOM 964 CA SER A 243 5.783 0.565 11.800 1.00 2.11 C ANISOU 964 CA SER A 243 254 292 253 -7 0 4 C ATOM 965 C SER A 243 6.229 0.680 13.241 1.00 2.13 C ANISOU 965 C SER A 243 253 300 253 0 0 3 C ATOM 966 O SER A 243 7.367 1.041 13.519 1.00 2.29 O ANISOU 966 O SER A 243 260 354 253 -27 -1 4 O ATOM 967 CB SER A 243 5.896 -0.891 11.337 1.00 2.20 C ANISOU 967 CB SER A 243 287 292 253 -6 -3 -2 C ATOM 968 OG SER A 243 5.134 -1.783 12.104 1.00 2.96 O ANISOU 968 OG SER A 243 451 370 303 -44 17 -27 O ATOM 969 N PHE A 244 5.316 0.395 14.163 1.00 2.08 N ANISOU 969 N PHE A 244 255 269 267 -5 -5 14 N ATOM 970 CA PHE A 244 5.633 0.482 15.577 1.00 2.00 C ANISOU 970 CA PHE A 244 253 253 253 0 0 0 C ATOM 971 C PHE A 244 5.628 -0.877 16.231 1.00 2.00 C ANISOU 971 C PHE A 244 253 253 253 0 0 0 C ATOM 972 O PHE A 244 4.787 -1.706 15.914 1.00 2.13 O ANISOU 972 O PHE A 244 297 256 254 11 -7 -2 O ATOM 973 CB PHE A 244 4.655 1.419 16.253 1.00 2.00 C ANISOU 973 CB PHE A 244 253 253 253 0 0 0 C ATOM 974 CG PHE A 244 4.688 2.800 15.646 1.00 2.10 C ANISOU 974 CG PHE A 244 292 253 253 2 2 0 C ATOM 975 CD1 PHE A 244 3.613 3.293 14.947 1.00 2.53 C ANISOU 975 CD1 PHE A 244 291 331 336 -29 24 42 C ATOM 976 CD2 PHE A 244 5.850 3.546 15.704 1.00 2.00 C ANISOU 976 CD2 PHE A 244 254 253 253 0 0 0 C ATOM 977 CE1 PHE A 244 3.677 4.536 14.353 1.00 2.21 C ANISOU 977 CE1 PHE A 244 324 258 255 19 -13 -3 C ATOM 978 CE2 PHE A 244 5.915 4.798 15.138 1.00 2.19 C ANISOU 978 CE2 PHE A 244 299 268 262 5 19 -1 C ATOM 979 CZ PHE A 244 4.820 5.287 14.446 1.00 2.32 C ANISOU 979 CZ PHE A 244 284 330 263 9 1 28 C ATOM 980 N TYR A 245 6.569 -1.071 17.157 1.00 2.09 N ANISOU 980 N TYR A 245 286 253 255 0 8 0 N ATOM 981 CA TYR A 245 6.720 -2.336 17.859 1.00 2.01 C ANISOU 981 CA TYR A 245 258 253 253 0 -1 0 C ATOM 982 C TYR A 245 6.341 -2.091 19.323 1.00 2.23 C ANISOU 982 C TYR A 245 304 278 265 -6 -14 15 C ATOM 983 O TYR A 245 7.206 -1.849 20.196 1.00 2.67 O ANISOU 983 O TYR A 245 385 321 306 22 -64 -41 O ATOM 984 CB TYR A 245 8.149 -2.875 17.715 1.00 2.26 C ANISOU 984 CB TYR A 245 304 271 281 -30 18 -11 C ATOM 985 CG TYR A 245 8.306 -4.381 17.849 1.00 2.00 C ANISOU 985 CG TYR A 245 253 253 253 0 0 0 C ATOM 986 CD1 TYR A 245 8.940 -5.133 16.859 1.00 2.01 C ANISOU 986 CD1 TYR A 245 253 254 253 0 0 0 C ATOM 987 CD2 TYR A 245 7.833 -5.052 18.967 1.00 2.08 C ANISOU 987 CD2 TYR A 245 259 276 253 -11 0 0 C ATOM 988 CE1 TYR A 245 9.107 -6.485 16.993 1.00 2.22 C ANISOU 988 CE1 TYR A 245 274 283 285 -25 26 -31 C ATOM 989 CE2 TYR A 245 7.975 -6.394 19.086 1.00 2.02 C ANISOU 989 CE2 TYR A 245 253 260 253 0 0 0 C ATOM 990 CZ TYR A 245 8.608 -7.118 18.098 1.00 2.09 C ANISOU 990 CZ TYR A 245 261 273 259 2 -6 0 C ATOM 991 OH TYR A 245 8.757 -8.483 18.242 1.00 3.10 O ANISOU 991 OH TYR A 245 405 348 425 -27 0 0 O ATOM 992 N ASN A 246 5.039 -2.078 19.571 1.00 2.15 N ANISOU 992 N ASN A 246 280 282 253 -1 0 1 N ATOM 993 CA ASN A 246 4.514 -1.977 20.932 1.00 2.33 C ANISOU 993 CA ASN A 246 312 285 286 -2 0 -5 C ATOM 994 C ASN A 246 4.291 -3.375 21.475 1.00 2.22 C ANISOU 994 C ASN A 246 303 270 268 7 -9 1 C ATOM 995 O ASN A 246 4.175 -4.317 20.706 1.00 2.94 O ANISOU 995 O ASN A 246 460 324 333 7 -8 11 O ATOM 996 CB ASN A 246 3.191 -1.239 20.953 1.00 2.22 C ANISOU 996 CB ASN A 246 279 290 272 -4 -4 -17 C ATOM 997 CG ASN A 246 2.611 -1.176 22.340 1.00 2.25 C ANISOU 997 CG ASN A 246 284 268 301 0 18 -13 C ATOM 998 OD1 ASN A 246 3.287 -0.737 23.276 1.00 3.19 O ANISOU 998 OD1 ASN A 246 458 475 280 17 0 -14 O ATOM 999 ND2 ASN A 246 1.393 -1.662 22.501 1.00 2.20 N ANISOU 999 ND2 ASN A 246 279 273 282 23 27 24 N ATOM 1000 N GLY A 247 4.249 -3.515 22.793 1.00 2.20 N ANISOU 1000 N GLY A 247 297 254 283 3 16 -2 N ATOM 1001 CA GLY A 247 3.965 -4.792 23.419 1.00 2.34 C ANISOU 1001 CA GLY A 247 302 287 299 9 -6 20 C ATOM 1002 C GLY A 247 4.000 -4.652 24.928 1.00 2.17 C ANISOU 1002 C GLY A 247 281 274 268 -11 5 6 C ATOM 1003 O GLY A 247 4.270 -3.563 25.452 1.00 2.29 O ANISOU 1003 O GLY A 247 264 313 293 -23 -18 48 O ATOM 1004 N VAL A 248 3.696 -5.742 25.636 1.00 2.22 N ANISOU 1004 N VAL A 248 302 262 278 -12 -16 14 N ATOM 1005 CA VAL A 248 3.751 -5.740 27.093 1.00 2.19 C ANISOU 1005 CA VAL A 248 278 271 280 -6 0 7 C ATOM 1006 C VAL A 248 5.209 -5.603 27.490 1.00 2.41 C ANISOU 1006 C VAL A 248 307 289 320 -6 4 2 C ATOM 1007 O VAL A 248 6.095 -5.947 26.709 1.00 2.24 O ANISOU 1007 O VAL A 248 306 287 259 4 13 10 O ATOM 1008 CB VAL A 248 3.165 -7.024 27.698 1.00 2.18 C ANISOU 1008 CB VAL A 248 273 269 284 0 0 4 C ATOM 1009 CG1 VAL A 248 1.718 -7.187 27.247 1.00 2.33 C ANISOU 1009 CG1 VAL A 248 292 271 323 -16 -12 28 C ATOM 1010 CG2 VAL A 248 4.007 -8.250 27.315 1.00 2.01 C ANISOU 1010 CG2 VAL A 248 254 253 255 0 1 0 C ATOM 1011 N ARG A 249 5.458 -5.132 28.707 1.00 2.53 N ANISOU 1011 N ARG A 249 332 309 320 7 -7 3 N ATOM 1012 CA ARG A 249 6.814 -4.855 29.155 1.00 2.91 C ANISOU 1012 CA ARG A 249 372 367 364 5 -23 -3 C ATOM 1013 C ARG A 249 7.180 -5.834 30.244 1.00 3.04 C ANISOU 1013 C ARG A 249 388 385 381 -4 -27 6 C ATOM 1014 O ARG A 249 6.562 -5.832 31.292 1.00 3.19 O ANISOU 1014 O ARG A 249 390 441 379 14 -28 -15 O ATOM 1015 CB ARG A 249 6.900 -3.442 29.731 1.00 3.22 C ANISOU 1015 CB ARG A 249 400 375 448 13 -28 11 C ATOM 1016 CG ARG A 249 6.731 -2.368 28.703 1.00 3.75 C ANISOU 1016 CG ARG A 249 466 457 502 -1 8 11 C ATOM 1017 CD ARG A 249 6.186 -1.090 29.275 1.00 4.30 C ANISOU 1017 CD ARG A 249 512 498 621 21 14 -11 C ATOM 1018 NE ARG A 249 5.809 -0.236 28.168 1.00 3.48 N ANISOU 1018 NE ARG A 249 482 414 422 50 72 -63 N ATOM 1019 CZ ARG A 249 6.669 0.495 27.477 1.00 4.60 C ANISOU 1019 CZ ARG A 249 580 547 621 10 39 -19 C ATOM 1020 NH1 ARG A 249 7.954 0.520 27.815 1.00 4.88 N ANISOU 1020 NH1 ARG A 249 612 614 625 -1 -8 -77 N ATOM 1021 NH2 ARG A 249 6.244 1.219 26.460 1.00 5.23 N ANISOU 1021 NH2 ARG A 249 620 692 673 53 5 -4 N ATOM 1022 N ILE A 250 8.160 -6.689 29.979 1.00 3.49 N ANISOU 1022 N ILE A 250 413 474 438 3 -22 -13 N ATOM 1023 CA ILE A 250 8.567 -7.686 30.958 1.00 3.89 C ANISOU 1023 CA ILE A 250 488 493 494 0 -1 2 C ATOM 1024 C ILE A 250 10.078 -7.651 31.175 1.00 3.59 C ANISOU 1024 C ILE A 250 454 457 450 4 -1 0 C ATOM 1025 O ILE A 250 10.789 -6.925 30.495 1.00 3.28 O ANISOU 1025 O ILE A 250 410 407 426 20 -33 43 O ATOM 1026 CB ILE A 250 8.083 -9.077 30.533 1.00 4.64 C ANISOU 1026 CB ILE A 250 563 590 609 -2 -4 -22 C ATOM 1027 CG1 ILE A 250 8.665 -9.464 29.177 1.00 5.20 C ANISOU 1027 CG1 ILE A 250 632 664 679 2 2 -12 C ATOM 1028 CG2 ILE A 250 6.550 -9.091 30.491 1.00 5.22 C ANISOU 1028 CG2 ILE A 250 607 671 702 0 0 -22 C ATOM 1029 CD1 ILE A 250 8.090 -10.744 28.636 1.00 5.63 C ANISOU 1029 CD1 ILE A 250 710 686 741 7 -16 -10 C ATOM 1030 N THR A 251 10.586 -8.434 32.119 1.00 3.43 N ANISOU 1030 N THR A 251 441 441 421 -1 -4 1 N ATOM 1031 CA THR A 251 12.019 -8.366 32.391 1.00 3.51 C ANISOU 1031 CA THR A 251 444 445 442 7 0 2 C ATOM 1032 C THR A 251 12.830 -9.312 31.509 1.00 3.59 C ANISOU 1032 C THR A 251 458 460 443 0 -6 -9 C ATOM 1033 O THR A 251 12.325 -10.315 31.012 1.00 3.13 O ANISOU 1033 O THR A 251 383 444 361 0 -33 -8 O ATOM 1034 CB THR A 251 12.338 -8.624 33.875 1.00 3.42 C ANISOU 1034 CB THR A 251 438 435 425 -5 -3 0 C ATOM 1035 OG1 THR A 251 12.069 -9.994 34.219 1.00 2.67 O ANISOU 1035 OG1 THR A 251 386 369 257 0 -20 -9 O ATOM 1036 CG2 THR A 251 11.440 -7.777 34.793 1.00 3.54 C ANISOU 1036 CG2 THR A 251 444 442 457 0 0 0 C ATOM 1037 N HIS A 252 14.101 -8.974 31.324 1.00 3.97 N ANISOU 1037 N HIS A 252 499 505 501 -6 6 -18 N ATOM 1038 CA HIS A 252 15.029 -9.845 30.615 1.00 4.29 C ANISOU 1038 CA HIS A 252 544 552 534 0 1 -10 C ATOM 1039 C HIS A 252 15.115 -11.193 31.338 1.00 4.29 C ANISOU 1039 C HIS A 252 538 559 534 12 -17 0 C ATOM 1040 O HIS A 252 15.238 -12.240 30.712 1.00 4.17 O ANISOU 1040 O HIS A 252 539 557 488 8 -37 0 O ATOM 1041 CB HIS A 252 16.413 -9.200 30.526 1.00 4.32 C ANISOU 1041 CB HIS A 252 538 563 539 5 -4 -18 C ATOM 1042 CG HIS A 252 16.492 -8.076 29.542 1.00 4.88 C ANISOU 1042 CG HIS A 252 606 633 615 -9 11 -24 C ATOM 1043 ND1 HIS A 252 16.780 -8.274 28.206 1.00 4.71 N ANISOU 1043 ND1 HIS A 252 590 663 535 18 -23 35 N ATOM 1044 CD2 HIS A 252 16.306 -6.742 29.693 1.00 5.22 C ANISOU 1044 CD2 HIS A 252 652 659 670 0 -16 -10 C ATOM 1045 CE1 HIS A 252 16.784 -7.108 27.586 1.00 5.67 C ANISOU 1045 CE1 HIS A 252 728 723 702 -5 8 5 C ATOM 1046 NE2 HIS A 252 16.503 -6.163 28.464 1.00 6.20 N ANISOU 1046 NE2 HIS A 252 768 787 800 -7 21 -11 N ATOM 1047 N GLN A 253 15.043 -11.163 32.663 1.00 4.58 N ANISOU 1047 N GLN A 253 589 587 563 2 9 -13 N ATOM 1048 CA GLN A 253 15.120 -12.385 33.455 1.00 4.90 C ANISOU 1048 CA GLN A 253 620 626 616 2 -7 -1 C ATOM 1049 C GLN A 253 13.975 -13.335 33.108 1.00 4.90 C ANISOU 1049 C GLN A 253 629 621 609 0 -2 -1 C ATOM 1050 O GLN A 253 14.192 -14.528 32.907 1.00 4.34 O ANISOU 1050 O GLN A 253 559 579 509 21 -38 33 O ATOM 1051 CB GLN A 253 15.074 -12.054 34.938 1.00 5.04 C ANISOU 1051 CB GLN A 253 645 653 616 0 3 -9 C ATOM 1052 CG GLN A 253 15.259 -13.249 35.819 1.00 5.94 C ANISOU 1052 CG GLN A 253 741 738 776 -1 -8 16 C ATOM 1053 CD GLN A 253 15.282 -12.873 37.272 1.00 7.60 C ANISOU 1053 CD GLN A 253 992 996 897 -1 -8 -34 C ATOM 1054 OE1 GLN A 253 14.231 -12.647 37.879 1.00 8.34 O ANISOU 1054 OE1 GLN A 253 1006 1124 1037 12 -30 -58 O ATOM 1055 NE2 GLN A 253 16.479 -12.811 37.846 1.00 9.09 N ANISOU 1055 NE2 GLN A 253 1054 1185 1212 0 -32 -70 N ATOM 1056 N GLU A 254 12.760 -12.796 33.037 1.00 5.02 N ANISOU 1056 N GLU A 254 647 639 621 8 -7 12 N ATOM 1057 CA GLU A 254 11.594 -13.597 32.686 1.00 5.34 C ANISOU 1057 CA GLU A 254 690 669 670 0 -5 6 C ATOM 1058 C GLU A 254 11.782 -14.218 31.305 1.00 4.85 C ANISOU 1058 C GLU A 254 623 591 626 -1 -5 17 C ATOM 1059 O GLU A 254 11.592 -15.416 31.111 1.00 4.23 O ANISOU 1059 O GLU A 254 567 477 562 24 -29 53 O ATOM 1060 CB GLU A 254 10.322 -12.749 32.686 1.00 6.17 C ANISOU 1060 CB GLU A 254 790 765 786 15 12 -3 C ATOM 1061 CG GLU A 254 9.058 -13.606 32.643 1.00 8.46 C ANISOU 1061 CG GLU A 254 1054 1073 1084 -53 -11 -30 C ATOM 1062 CD GLU A 254 7.772 -12.811 32.750 1.00 11.78 C ANISOU 1062 CD GLU A 254 1395 1533 1545 70 0 -25 C ATOM 1063 OE1 GLU A 254 7.714 -11.846 33.539 1.00 13.73 O ANISOU 1063 OE1 GLU A 254 1666 1737 1813 7 -33 -148 O ATOM 1064 OE2 GLU A 254 6.802 -13.176 32.050 1.00 14.05 O ANISOU 1064 OE2 GLU A 254 1671 1863 1803 -1 -55 -93 O ATOM 1065 N VAL A 255 12.158 -13.383 30.342 1.00 4.17 N ANISOU 1065 N VAL A 255 553 509 523 8 -5 18 N ATOM 1066 CA VAL A 255 12.340 -13.819 28.968 1.00 4.25 C ANISOU 1066 CA VAL A 255 551 519 545 -3 -6 21 C ATOM 1067 C VAL A 255 13.503 -14.787 28.808 1.00 4.54 C ANISOU 1067 C VAL A 255 584 564 573 -11 7 0 C ATOM 1068 O VAL A 255 13.386 -15.820 28.152 1.00 4.98 O ANISOU 1068 O VAL A 255 632 620 639 -6 9 -16 O ATOM 1069 CB VAL A 255 12.584 -12.595 28.066 1.00 4.00 C ANISOU 1069 CB VAL A 255 529 500 491 -12 -8 13 C ATOM 1070 CG1 VAL A 255 12.979 -13.027 26.667 1.00 4.14 C ANISOU 1070 CG1 VAL A 255 529 524 517 0 0 12 C ATOM 1071 CG2 VAL A 255 11.352 -11.731 28.056 1.00 4.34 C ANISOU 1071 CG2 VAL A 255 550 552 545 -14 12 -14 C ATOM 1072 N ASP A 256 14.626 -14.451 29.426 1.00 4.68 N ANISOU 1072 N ASP A 256 595 570 610 -4 -4 0 N ATOM 1073 CA ASP A 256 15.826 -15.247 29.302 1.00 4.76 C ANISOU 1073 CA ASP A 256 606 597 604 0 0 -5 C ATOM 1074 C ASP A 256 15.690 -16.615 29.988 1.00 4.90 C ANISOU 1074 C ASP A 256 616 603 643 5 -14 0 C ATOM 1075 O ASP A 256 16.351 -17.569 29.580 1.00 5.04 O ANISOU 1075 O ASP A 256 618 606 689 4 -21 -19 O ATOM 1076 CB ASP A 256 17.018 -14.466 29.849 1.00 4.89 C ANISOU 1076 CB ASP A 256 618 615 624 0 -3 -10 C ATOM 1077 CG ASP A 256 17.427 -13.314 28.945 1.00 5.05 C ANISOU 1077 CG ASP A 256 655 633 630 6 1 -14 C ATOM 1078 OD1 ASP A 256 16.879 -13.186 27.825 1.00 5.97 O ANISOU 1078 OD1 ASP A 256 759 766 741 -4 -28 -17 O ATOM 1079 OD2 ASP A 256 18.299 -12.480 29.266 1.00 5.34 O ANISOU 1079 OD2 ASP A 256 686 710 633 -9 3 5 O ATOM 1080 N SER A 257 14.808 -16.716 30.986 1.00 4.85 N ANISOU 1080 N SER A 257 623 602 615 7 -18 9 N ATOM 1081 CA SER A 257 14.627 -17.953 31.754 1.00 5.44 C ANISOU 1081 CA SER A 257 686 672 708 -7 0 -4 C ATOM 1082 C SER A 257 13.586 -18.928 31.185 1.00 5.19 C ANISOU 1082 C SER A 257 659 649 663 0 -7 0 C ATOM 1083 O SER A 257 13.513 -20.075 31.643 1.00 5.25 O ANISOU 1083 O SER A 257 674 644 676 -12 -7 -3 O ATOM 1084 CB SER A 257 14.226 -17.616 33.187 1.00 5.52 C ANISOU 1084 CB SER A 257 731 663 703 12 -8 19 C ATOM 1085 OG SER A 257 12.839 -17.314 33.242 1.00 7.76 O ANISOU 1085 OG SER A 257 880 989 1079 -26 49 -66 O ATOM 1086 N ARG A 258 12.787 -18.490 30.212 1.00 4.82 N ANISOU 1086 N ARG A 258 620 600 611 -3 0 3 N ATOM 1087 CA ARG A 258 11.748 -19.359 29.631 1.00 4.49 C ANISOU 1087 CA ARG A 258 575 569 561 0 -1 2 C ATOM 1088 C ARG A 258 12.119 -19.922 28.243 1.00 4.40 C ANISOU 1088 C ARG A 258 554 552 564 0 -12 5 C ATOM 1089 O ARG A 258 13.100 -19.509 27.617 1.00 4.28 O ANISOU 1089 O ARG A 258 543 550 531 -8 -15 0 O ATOM 1090 CB ARG A 258 10.410 -18.627 29.581 1.00 4.48 C ANISOU 1090 CB ARG A 258 570 590 542 0 -3 0 C ATOM 1091 CG ARG A 258 10.411 -17.401 28.698 1.00 4.46 C ANISOU 1091 CG ARG A 258 554 559 580 0 11 -15 C ATOM 1092 CD ARG A 258 9.182 -16.536 28.851 1.00 3.82 C ANISOU 1092 CD ARG A 258 471 512 468 -1 -7 -18 C ATOM 1093 NE ARG A 258 9.093 -15.572 27.773 1.00 3.66 N ANISOU 1093 NE ARG A 258 467 451 469 -10 0 -44 N ATOM 1094 CZ ARG A 258 8.152 -14.655 27.651 1.00 3.14 C ANISOU 1094 CZ ARG A 258 375 413 403 -3 -8 -9 C ATOM 1095 NH1 ARG A 258 7.190 -14.555 28.552 1.00 2.25 N ANISOU 1095 NH1 ARG A 258 302 285 268 -5 -27 0 N ATOM 1096 NH2 ARG A 258 8.179 -13.831 26.608 1.00 4.19 N ANISOU 1096 NH2 ARG A 258 535 515 541 -17 16 0 N ATOM 1097 N ASP A 259 11.310 -20.864 27.770 1.00 4.27 N ANISOU 1097 N ASP A 259 547 528 546 -8 -8 0 N ATOM 1098 CA ASP A 259 11.523 -21.547 26.487 1.00 4.33 C ANISOU 1098 CA ASP A 259 547 554 543 -5 1 0 C ATOM 1099 C ASP A 259 11.487 -20.621 25.266 1.00 3.70 C ANISOU 1099 C ASP A 259 470 445 489 -2 -6 -9 C ATOM 1100 O ASP A 259 10.716 -19.674 25.226 1.00 3.70 O ANISOU 1100 O ASP A 259 468 450 485 -10 -30 -14 O ATOM 1101 CB ASP A 259 10.434 -22.615 26.320 1.00 4.47 C ANISOU 1101 CB ASP A 259 568 558 571 -7 -2 10 C ATOM 1102 CG ASP A 259 10.798 -23.686 25.308 1.00 5.37 C ANISOU 1102 CG ASP A 259 682 681 677 5 0 -14 C ATOM 1103 OD1 ASP A 259 11.056 -23.379 24.127 1.00 6.69 O ANISOU 1103 OD1 ASP A 259 842 882 818 -5 -3 0 O ATOM 1104 OD2 ASP A 259 10.835 -24.884 25.611 1.00 7.14 O ANISOU 1104 OD2 ASP A 259 922 854 934 11 -2 -19 O ATOM 1105 N TRP A 260 12.312 -20.916 24.265 1.00 3.21 N ANISOU 1105 N TRP A 260 423 373 423 -2 -7 7 N ATOM 1106 CA TRP A 260 12.311 -20.157 23.016 1.00 3.12 C ANISOU 1106 CA TRP A 260 399 379 406 -2 0 -2 C ATOM 1107 C TRP A 260 10.920 -20.110 22.411 1.00 3.07 C ANISOU 1107 C TRP A 260 398 386 382 -6 0 0 C ATOM 1108 O TRP A 260 10.558 -19.139 21.745 1.00 2.76 O ANISOU 1108 O TRP A 260 358 319 369 -8 20 10 O ATOM 1109 CB TRP A 260 13.292 -20.741 22.009 1.00 3.11 C ANISOU 1109 CB TRP A 260 414 364 400 -2 -8 -3 C ATOM 1110 CG TRP A 260 14.576 -19.990 21.984 1.00 3.24 C ANISOU 1110 CG TRP A 260 421 417 392 5 3 10 C ATOM 1111 CD1 TRP A 260 15.799 -20.434 22.392 1.00 3.94 C ANISOU 1111 CD1 TRP A 260 469 527 502 -1 1 1 C ATOM 1112 CD2 TRP A 260 14.763 -18.641 21.556 1.00 3.62 C ANISOU 1112 CD2 TRP A 260 454 435 485 -5 7 -8 C ATOM 1113 NE1 TRP A 260 16.738 -19.443 22.232 1.00 3.50 N ANISOU 1113 NE1 TRP A 260 466 445 417 0 1 10 N ATOM 1114 CE2 TRP A 260 16.125 -18.332 21.717 1.00 3.68 C ANISOU 1114 CE2 TRP A 260 456 459 480 0 -5 5 C ATOM 1115 CE3 TRP A 260 13.915 -17.662 21.041 1.00 3.60 C ANISOU 1115 CE3 TRP A 260 469 476 420 0 -17 0 C ATOM 1116 CZ2 TRP A 260 16.654 -17.094 21.386 1.00 3.75 C ANISOU 1116 CZ2 TRP A 260 479 443 500 11 9 0 C ATOM 1117 CZ3 TRP A 260 14.439 -16.434 20.707 1.00 3.55 C ANISOU 1117 CZ3 TRP A 260 472 445 430 -21 0 -20 C ATOM 1118 CH2 TRP A 260 15.796 -16.159 20.878 1.00 3.67 C ANISOU 1118 CH2 TRP A 260 458 490 446 16 0 24 C ATOM 1119 N ALA A 261 10.132 -21.149 22.673 1.00 2.98 N ANISOU 1119 N ALA A 261 388 360 384 -11 0 1 N ATOM 1120 CA ALA A 261 8.773 -21.231 22.147 1.00 3.23 C ANISOU 1120 CA ALA A 261 408 410 408 -5 -2 0 C ATOM 1121 C ALA A 261 7.885 -20.080 22.607 1.00 3.18 C ANISOU 1121 C ALA A 261 410 387 411 -3 -3 -9 C ATOM 1122 O ALA A 261 6.871 -19.811 21.984 1.00 3.38 O ANISOU 1122 O ALA A 261 422 448 414 0 -17 -28 O ATOM 1123 CB ALA A 261 8.136 -22.558 22.516 1.00 3.16 C ANISOU 1123 CB ALA A 261 413 373 415 -10 0 8 C ATOM 1124 N LEU A 262 8.256 -19.406 23.692 1.00 3.35 N ANISOU 1124 N LEU A 262 422 442 406 0 -10 -1 N ATOM 1125 CA LEU A 262 7.483 -18.261 24.187 1.00 3.40 C ANISOU 1125 CA LEU A 262 437 435 419 -7 -5 0 C ATOM 1126 C LEU A 262 8.158 -16.938 23.813 1.00 3.06 C ANISOU 1126 C LEU A 262 385 409 367 0 0 0 C ATOM 1127 O LEU A 262 7.671 -15.865 24.156 1.00 2.61 O ANISOU 1127 O LEU A 262 378 357 254 -15 9 0 O ATOM 1128 CB LEU A 262 7.337 -18.345 25.710 1.00 3.74 C ANISOU 1128 CB LEU A 262 472 495 453 -17 0 -11 C ATOM 1129 CG LEU A 262 6.551 -19.540 26.286 1.00 4.19 C ANISOU 1129 CG LEU A 262 528 534 528 -5 -1 26 C ATOM 1130 CD1 LEU A 262 6.706 -19.595 27.804 1.00 5.28 C ANISOU 1130 CD1 LEU A 262 643 733 629 1 -5 -20 C ATOM 1131 CD2 LEU A 262 5.078 -19.482 25.917 1.00 4.34 C ANISOU 1131 CD2 LEU A 262 544 558 545 -23 0 3 C ATOM 1132 N ASN A 263 9.263 -17.025 23.077 1.00 3.02 N ANISOU 1132 N ASN A 263 369 405 372 0 -4 -11 N ATOM 1133 CA ASN A 263 10.084 -15.858 22.764 1.00 2.59 C ANISOU 1133 CA ASN A 263 336 314 331 9 -5 -5 C ATOM 1134 C ASN A 263 10.175 -15.519 21.291 1.00 2.72 C ANISOU 1134 C ASN A 263 340 332 361 3 2 -8 C ATOM 1135 O ASN A 263 11.191 -15.005 20.819 1.00 2.97 O ANISOU 1135 O ASN A 263 380 373 372 -23 -2 8 O ATOM 1136 CB ASN A 263 11.478 -16.063 23.339 1.00 2.55 C ANISOU 1136 CB ASN A 263 336 279 352 -8 0 -29 C ATOM 1137 CG ASN A 263 11.480 -15.965 24.844 1.00 2.54 C ANISOU 1137 CG ASN A 263 334 313 317 1 -11 7 C ATOM 1138 OD1 ASN A 263 10.666 -15.238 25.418 1.00 2.83 O ANISOU 1138 OD1 ASN A 263 371 327 375 27 -12 10 O ATOM 1139 ND2 ASN A 263 12.370 -16.710 25.501 1.00 2.48 N ANISOU 1139 ND2 ASN A 263 331 253 355 0 -14 -4 N ATOM 1140 N GLY A 264 9.109 -15.796 20.559 1.00 2.38 N ANISOU 1140 N GLY A 264 317 275 311 10 2 -1 N ATOM 1141 CA GLY A 264 9.087 -15.467 19.149 1.00 2.83 C ANISOU 1141 CA GLY A 264 357 351 365 16 -4 -1 C ATOM 1142 C GLY A 264 9.067 -13.969 18.911 1.00 2.62 C ANISOU 1142 C GLY A 264 320 327 348 -10 -11 1 C ATOM 1143 O GLY A 264 9.685 -13.498 17.957 1.00 2.98 O ANISOU 1143 O GLY A 264 347 351 431 12 -22 10 O ATOM 1144 N ASN A 265 8.366 -13.232 19.777 1.00 2.75 N ANISOU 1144 N ASN A 265 339 358 346 -10 -7 0 N ATOM 1145 CA ASN A 265 8.142 -11.791 19.600 1.00 2.85 C ANISOU 1145 CA ASN A 265 365 346 372 -9 -5 -7 C ATOM 1146 C ASN A 265 8.811 -10.862 20.614 1.00 2.63 C ANISOU 1146 C ASN A 265 319 332 347 4 3 7 C ATOM 1147 O ASN A 265 8.523 -9.671 20.645 1.00 2.50 O ANISOU 1147 O ASN A 265 319 254 376 -7 21 3 O ATOM 1148 CB ASN A 265 6.636 -11.506 19.571 1.00 3.33 C ANISOU 1148 CB ASN A 265 409 432 422 -4 1 -8 C ATOM 1149 CG ASN A 265 5.957 -12.126 18.360 1.00 4.69 C ANISOU 1149 CG ASN A 265 579 634 567 -11 -29 -29 C ATOM 1150 OD1 ASN A 265 6.627 -12.585 17.444 1.00 7.69 O ANISOU 1150 OD1 ASN A 265 929 1110 883 9 48 -95 O ATOM 1151 ND2 ASN A 265 4.634 -12.146 18.353 1.00 4.87 N ANISOU 1151 ND2 ASN A 265 577 675 595 0 -5 -65 N ATOM 1152 N THR A 266 9.704 -11.386 21.439 1.00 2.27 N ANISOU 1152 N THR A 266 296 275 290 -3 1 1 N ATOM 1153 CA THR A 266 10.400 -10.534 22.386 1.00 2.08 C ANISOU 1153 CA THR A 266 264 260 266 0 -3 9 C ATOM 1154 C THR A 266 11.444 -9.684 21.676 1.00 2.06 C ANISOU 1154 C THR A 266 253 276 253 -2 0 -2 C ATOM 1155 O THR A 266 12.189 -10.174 20.833 1.00 2.00 O ANISOU 1155 O THR A 266 253 253 253 0 0 0 O ATOM 1156 CB THR A 266 11.084 -11.361 23.469 1.00 2.07 C ANISOU 1156 CB THR A 266 278 253 253 3 -3 0 C ATOM 1157 OG1 THR A 266 11.840 -12.412 22.857 1.00 2.18 O ANISOU 1157 OG1 THR A 266 270 278 280 -6 -4 26 O ATOM 1158 CG2 THR A 266 10.063 -12.056 24.322 1.00 2.17 C ANISOU 1158 CG2 THR A 266 254 266 303 0 -7 -15 C ATOM 1159 N LEU A 267 11.481 -8.409 22.043 1.00 2.01 N ANISOU 1159 N LEU A 267 256 253 253 0 0 0 N ATOM 1160 CA LEU A 267 12.433 -7.466 21.509 1.00 2.20 C ANISOU 1160 CA LEU A 267 285 287 263 -7 1 -10 C ATOM 1161 C LEU A 267 12.976 -6.631 22.669 1.00 2.47 C ANISOU 1161 C LEU A 267 338 313 286 -16 -6 0 C ATOM 1162 O LEU A 267 12.206 -6.052 23.436 1.00 2.64 O ANISOU 1162 O LEU A 267 350 322 329 -31 -29 -22 O ATOM 1163 CB LEU A 267 11.736 -6.578 20.482 1.00 2.17 C ANISOU 1163 CB LEU A 267 291 271 261 2 14 7 C ATOM 1164 CG LEU A 267 12.424 -5.262 20.128 1.00 2.44 C ANISOU 1164 CG LEU A 267 332 300 294 2 5 19 C ATOM 1165 CD1 LEU A 267 13.743 -5.509 19.439 1.00 2.78 C ANISOU 1165 CD1 LEU A 267 349 351 356 9 -21 37 C ATOM 1166 CD2 LEU A 267 11.488 -4.450 19.234 1.00 3.74 C ANISOU 1166 CD2 LEU A 267 433 569 418 11 -13 37 C ATOM 1167 N SER A 268 14.287 -6.587 22.820 1.00 2.88 N ANISOU 1167 N SER A 268 380 366 347 -14 27 2 N ATOM 1168 CA SER A 268 14.880 -5.801 23.909 1.00 3.87 C ANISOU 1168 CA SER A 268 496 504 470 -21 0 7 C ATOM 1169 C SER A 268 14.634 -4.310 23.696 1.00 3.99 C ANISOU 1169 C SER A 268 512 513 490 -12 -2 8 C ATOM 1170 O SER A 268 14.932 -3.779 22.616 1.00 4.12 O ANISOU 1170 O SER A 268 532 562 470 -56 34 25 O ATOM 1171 CB SER A 268 16.367 -6.065 24.007 1.00 4.22 C ANISOU 1171 CB SER A 268 512 536 553 0 25 39 C ATOM 1172 OG SER A 268 16.600 -7.446 24.204 1.00 7.35 O ANISOU 1172 OG SER A 268 866 859 1065 -35 31 -57 O ATOM 1173 N LEU A 269 14.077 -3.655 24.710 1.00 3.98 N ANISOU 1173 N LEU A 269 511 577 423 -3 -6 9 N ATOM 1174 CA LEU A 269 13.778 -2.225 24.679 1.00 4.20 C ANISOU 1174 CA LEU A 269 571 542 481 -5 -7 13 C ATOM 1175 C LEU A 269 14.946 -1.454 25.285 1.00 4.78 C ANISOU 1175 C LEU A 269 607 606 601 -3 20 20 C ATOM 1176 O LEU A 269 15.485 -0.529 24.673 1.00 4.90 O ANISOU 1176 O LEU A 269 629 581 650 -32 42 15 O ATOM 1177 CB LEU A 269 12.510 -1.917 25.486 1.00 4.86 C ANISOU 1177 CB LEU A 269 608 641 596 -14 -16 35 C ATOM 1178 CG LEU A 269 11.618 -0.715 25.155 1.00 6.78 C ANISOU 1178 CG LEU A 269 844 843 887 45 14 25 C ATOM 1179 CD1 LEU A 269 11.237 0.012 26.389 1.00 7.01 C ANISOU 1179 CD1 LEU A 269 897 913 852 31 -77 25 C ATOM 1180 CD2 LEU A 269 12.198 0.234 24.059 1.00 7.33 C ANISOU 1180 CD2 LEU A 269 940 828 1017 0 10 33 C ATOM 1181 N ASP A 270 15.320 -1.834 26.503 1.00 4.62 N ANISOU 1181 N ASP A 270 610 582 561 0 -15 -11 N ATOM 1182 CA ASP A 270 16.422 -1.197 27.205 1.00 5.48 C ANISOU 1182 CA ASP A 270 678 706 696 -1 -20 13 C ATOM 1183 C ASP A 270 17.014 -2.207 28.198 1.00 5.77 C ANISOU 1183 C ASP A 270 732 738 719 5 -28 13 C ATOM 1184 O ASP A 270 16.733 -3.405 28.110 1.00 5.29 O ANISOU 1184 O ASP A 270 659 700 648 9 -74 46 O ATOM 1185 CB ASP A 270 15.952 0.082 27.893 1.00 5.53 C ANISOU 1185 CB ASP A 270 706 722 670 0 -52 -24 C ATOM 1186 CG ASP A 270 14.807 -0.154 28.852 1.00 7.32 C ANISOU 1186 CG ASP A 270 868 963 950 -32 5 13 C ATOM 1187 OD1 ASP A 270 14.769 -1.231 29.484 1.00 7.77 O ANISOU 1187 OD1 ASP A 270 980 995 975 -52 -32 -30 O ATOM 1188 OD2 ASP A 270 13.909 0.705 29.046 1.00 9.88 O ANISOU 1188 OD2 ASP A 270 1168 1231 1353 45 22 -27 O ATOM 1189 N GLU A 271 17.827 -1.740 29.133 1.00 6.49 N ANISOU 1189 N GLU A 271 808 836 819 -1 -32 -1 N ATOM 1190 CA GLU A 271 18.459 -2.655 30.096 1.00 6.99 C ANISOU 1190 CA GLU A 271 899 889 866 11 -16 18 C ATOM 1191 C GLU A 271 17.491 -3.325 31.084 1.00 7.08 C ANISOU 1191 C GLU A 271 907 893 890 5 -11 4 C ATOM 1192 O GLU A 271 17.802 -4.395 31.637 1.00 6.65 O ANISOU 1192 O GLU A 271 894 855 775 11 -7 26 O ATOM 1193 CB GLU A 271 19.580 -1.937 30.847 1.00 7.62 C ANISOU 1193 CB GLU A 271 970 958 967 -2 -21 7 C ATOM 1194 CG GLU A 271 20.921 -2.055 30.131 1.00 9.48 C ANISOU 1194 CG GLU A 271 1164 1216 1222 12 39 -9 C ATOM 1195 CD GLU A 271 22.092 -1.522 30.935 1.00 11.49 C ANISOU 1195 CD GLU A 271 1410 1501 1452 -37 0 -50 C ATOM 1196 OE1 GLU A 271 22.558 -2.203 31.871 1.00 13.47 O ANISOU 1196 OE1 GLU A 271 1640 1700 1776 16 -2 13 O ATOM 1197 OE2 GLU A 271 22.561 -0.418 30.604 1.00 12.90 O ANISOU 1197 OE2 GLU A 271 1608 1600 1691 -42 0 -24 O ATOM 1198 N GLU A 272 16.340 -2.703 31.322 1.00 7.13 N ANISOU 1198 N GLU A 272 900 913 895 13 -43 23 N ATOM 1199 CA GLU A 272 15.359 -3.237 32.266 1.00 7.60 C ANISOU 1199 CA GLU A 272 961 982 945 0 -18 24 C ATOM 1200 C GLU A 272 14.107 -3.804 31.638 1.00 6.73 C ANISOU 1200 C GLU A 272 867 883 805 0 -12 19 C ATOM 1201 O GLU A 272 13.294 -4.414 32.334 1.00 6.10 O ANISOU 1201 O GLU A 272 831 854 631 -1 -54 52 O ATOM 1202 CB GLU A 272 14.913 -2.174 33.265 1.00 8.73 C ANISOU 1202 CB GLU A 272 1078 1109 1130 13 7 0 C ATOM 1203 CG GLU A 272 15.055 -0.748 32.794 1.00 11.75 C ANISOU 1203 CG GLU A 272 1505 1389 1570 11 34 35 C ATOM 1204 CD GLU A 272 16.370 -0.147 33.228 1.00 14.52 C ANISOU 1204 CD GLU A 272 1752 1859 1904 -31 -37 -37 C ATOM 1205 OE1 GLU A 272 17.141 -0.853 33.903 1.00 15.52 O ANISOU 1205 OE1 GLU A 272 1989 1935 1970 9 -32 -25 O ATOM 1206 OE2 GLU A 272 16.630 1.024 32.874 1.00 17.93 O ANISOU 1206 OE2 GLU A 272 2250 2098 2463 -33 60 37 O ATOM 1207 N THR A 273 13.944 -3.624 30.329 1.00 5.80 N ANISOU 1207 N THR A 273 737 764 700 6 -16 23 N ATOM 1208 CA THR A 273 12.695 -3.993 29.695 1.00 5.32 C ANISOU 1208 CA THR A 273 690 685 643 0 0 -21 C ATOM 1209 C THR A 273 12.811 -4.731 28.378 1.00 4.40 C ANISOU 1209 C THR A 273 557 560 551 -15 -14 -10 C ATOM 1210 O THR A 273 13.624 -4.396 27.514 1.00 3.14 O ANISOU 1210 O THR A 273 423 429 341 2 -77 -51 O ATOM 1211 CB THR A 273 11.894 -2.707 29.400 1.00 5.68 C ANISOU 1211 CB THR A 273 722 723 710 3 -11 -3 C ATOM 1212 OG1 THR A 273 11.824 -1.891 30.576 1.00 7.20 O ANISOU 1212 OG1 THR A 273 912 944 878 17 26 -75 O ATOM 1213 CG2 THR A 273 10.432 -3.020 29.055 1.00 6.69 C ANISOU 1213 CG2 THR A 273 791 873 877 2 1 -2 C ATOM 1214 N VAL A 274 11.956 -5.737 28.252 1.00 3.72 N ANISOU 1214 N VAL A 274 478 497 438 -12 -3 -26 N ATOM 1215 CA VAL A 274 11.779 -6.449 27.011 1.00 3.02 C ANISOU 1215 CA VAL A 274 396 380 369 -1 -3 -1 C ATOM 1216 C VAL A 274 10.344 -6.239 26.591 1.00 2.75 C ANISOU 1216 C VAL A 274 372 356 316 -19 -4 -5 C ATOM 1217 O VAL A 274 9.431 -6.363 27.407 1.00 2.47 O ANISOU 1217 O VAL A 274 380 298 257 -8 -24 0 O ATOM 1218 CB VAL A 274 12.010 -7.944 27.177 1.00 2.87 C ANISOU 1218 CB VAL A 274 383 362 343 -12 7 1 C ATOM 1219 CG1 VAL A 274 11.649 -8.669 25.883 1.00 2.83 C ANISOU 1219 CG1 VAL A 274 381 330 363 0 -7 19 C ATOM 1220 CG2 VAL A 274 13.452 -8.215 27.580 1.00 2.97 C ANISOU 1220 CG2 VAL A 274 391 352 384 -10 8 5 C ATOM 1221 N ILE A 275 10.137 -5.893 25.318 1.00 2.48 N ANISOU 1221 N ILE A 275 358 299 282 -12 -8 16 N ATOM 1222 CA ILE A 275 8.800 -5.761 24.792 1.00 2.91 C ANISOU 1222 CA ILE A 275 391 369 344 0 -1 3 C ATOM 1223 C ILE A 275 8.396 -7.101 24.203 1.00 2.78 C ANISOU 1223 C ILE A 275 336 360 360 12 -9 12 C ATOM 1224 O ILE A 275 9.177 -7.725 23.495 1.00 3.10 O ANISOU 1224 O ILE A 275 375 396 403 -2 -8 -63 O ATOM 1225 CB ILE A 275 8.774 -4.666 23.698 1.00 3.90 C ANISOU 1225 CB ILE A 275 492 487 500 10 -36 37 C ATOM 1226 CG1 ILE A 275 8.893 -3.295 24.352 1.00 5.17 C ANISOU 1226 CG1 ILE A 275 674 647 643 30 -43 -24 C ATOM 1227 CG2 ILE A 275 7.509 -4.785 22.841 1.00 4.46 C ANISOU 1227 CG2 ILE A 275 552 558 582 -13 -23 21 C ATOM 1228 CD1 ILE A 275 8.957 -2.194 23.365 1.00 8.35 C ANISOU 1228 CD1 ILE A 275 1062 985 1124 -15 49 66 C ATOM 1229 N ASP A 276 7.180 -7.547 24.488 1.00 2.40 N ANISOU 1229 N ASP A 276 321 288 303 16 -7 28 N ATOM 1230 CA ASP A 276 6.688 -8.797 23.932 1.00 2.44 C ANISOU 1230 CA ASP A 276 309 328 287 0 -8 9 C ATOM 1231 C ASP A 276 5.274 -8.645 23.389 1.00 2.19 C ANISOU 1231 C ASP A 276 279 288 263 11 -5 14 C ATOM 1232 O ASP A 276 4.512 -7.804 23.865 1.00 2.15 O ANISOU 1232 O ASP A 276 283 268 263 2 -17 0 O ATOM 1233 CB ASP A 276 6.689 -9.869 25.025 1.00 2.66 C ANISOU 1233 CB ASP A 276 329 321 360 4 -10 42 C ATOM 1234 CG ASP A 276 6.452 -11.257 24.487 1.00 3.64 C ANISOU 1234 CG ASP A 276 432 489 462 -16 -21 -16 C ATOM 1235 OD1 ASP A 276 6.595 -11.445 23.262 1.00 4.86 O ANISOU 1235 OD1 ASP A 276 617 674 554 3 -37 -7 O ATOM 1236 OD2 ASP A 276 6.144 -12.228 25.229 1.00 4.27 O ANISOU 1236 OD2 ASP A 276 535 553 534 -59 -18 10 O ATOM 1237 N VAL A 277 4.943 -9.458 22.385 1.00 2.17 N ANISOU 1237 N VAL A 277 266 268 288 12 4 -6 N ATOM 1238 CA VAL A 277 3.586 -9.554 21.857 1.00 2.31 C ANISOU 1238 CA VAL A 277 288 277 313 11 9 -8 C ATOM 1239 C VAL A 277 3.202 -11.035 21.989 1.00 3.09 C ANISOU 1239 C VAL A 277 372 383 418 -2 8 -31 C ATOM 1240 O VAL A 277 3.354 -11.825 21.050 1.00 3.21 O ANISOU 1240 O VAL A 277 389 369 458 -3 17 -16 O ATOM 1241 CB VAL A 277 3.460 -9.065 20.424 1.00 2.36 C ANISOU 1241 CB VAL A 277 283 286 325 3 7 -47 C ATOM 1242 CG1 VAL A 277 2.008 -9.103 19.988 1.00 2.02 C ANISOU 1242 CG1 VAL A 277 253 253 259 0 -1 -1 C ATOM 1243 CG2 VAL A 277 4.015 -7.645 20.287 1.00 2.16 C ANISOU 1243 CG2 VAL A 277 266 277 275 3 15 14 C ATOM 1244 N PRO A 278 2.723 -11.400 23.172 1.00 3.55 N ANISOU 1244 N PRO A 278 450 434 463 6 0 1 N ATOM 1245 CA PRO A 278 2.376 -12.780 23.507 1.00 4.28 C ANISOU 1245 CA PRO A 278 541 539 545 -1 9 -8 C ATOM 1246 C PRO A 278 1.059 -13.229 22.940 1.00 4.69 C ANISOU 1246 C PRO A 278 589 598 592 2 -7 -17 C ATOM 1247 O PRO A 278 0.266 -12.423 22.479 1.00 4.05 O ANISOU 1247 O PRO A 278 599 488 452 10 -2 21 O ATOM 1248 CB PRO A 278 2.228 -12.749 25.035 1.00 4.17 C ANISOU 1248 CB PRO A 278 520 529 534 -18 -2 -1 C ATOM 1249 CG PRO A 278 2.336 -11.354 25.458 1.00 4.45 C ANISOU 1249 CG PRO A 278 585 522 582 22 -10 -3 C ATOM 1250 CD PRO A 278 2.457 -10.485 24.284 1.00 3.78 C ANISOU 1250 CD PRO A 278 460 503 470 0 12 -3 C ATOM 1251 N GLU A 279 0.834 -14.535 22.984 1.00 5.54 N ANISOU 1251 N GLU A 279 709 680 713 6 -8 14 N ATOM 1252 CA GLU A 279 -0.435 -15.081 22.560 1.00 6.10 C ANISOU 1252 CA GLU A 279 766 774 778 -1 -10 -5 C ATOM 1253 C GLU A 279 -1.441 -14.435 23.494 1.00 6.14 C ANISOU 1253 C GLU A 279 781 774 776 0 -4 0 C ATOM 1254 O GLU A 279 -1.154 -14.282 24.684 1.00 6.28 O ANISOU 1254 O GLU A 279 801 787 797 0 -37 -13 O ATOM 1255 CB GLU A 279 -0.464 -16.595 22.739 1.00 6.26 C ANISOU 1255 CB GLU A 279 809 791 776 10 -16 12 C ATOM 1256 CG GLU A 279 0.361 -17.367 21.719 1.00 7.41 C ANISOU 1256 CG GLU A 279 935 957 922 23 11 -13 C ATOM 1257 CD GLU A 279 -0.319 -17.475 20.362 1.00 8.53 C ANISOU 1257 CD GLU A 279 1083 1126 1029 20 -24 -3 C ATOM 1258 OE1 GLU A 279 0.355 -17.886 19.387 1.00 9.32 O ANISOU 1258 OE1 GLU A 279 1172 1284 1084 6 0 8 O ATOM 1259 OE2 GLU A 279 -1.526 -17.169 20.271 1.00 8.98 O ANISOU 1259 OE2 GLU A 279 1109 1180 1122 21 0 -21 O ATOM 1260 N PRO A 280 -2.617 -14.054 23.009 1.00 6.09 N ANISOU 1260 N PRO A 280 770 775 767 0 -2 9 N ATOM 1261 CA PRO A 280 -3.065 -14.223 21.632 1.00 5.89 C ANISOU 1261 CA PRO A 280 754 740 744 -1 -5 0 C ATOM 1262 C PRO A 280 -2.906 -12.980 20.771 1.00 5.66 C ANISOU 1262 C PRO A 280 728 726 694 -9 -5 6 C ATOM 1263 O PRO A 280 -3.456 -12.911 19.680 1.00 5.52 O ANISOU 1263 O PRO A 280 729 717 651 -13 -15 0 O ATOM 1264 CB PRO A 280 -4.566 -14.425 21.810 1.00 6.03 C ANISOU 1264 CB PRO A 280 770 779 741 0 0 15 C ATOM 1265 CG PRO A 280 -4.900 -13.718 23.112 1.00 6.53 C ANISOU 1265 CG PRO A 280 812 834 835 14 -17 -26 C ATOM 1266 CD PRO A 280 -3.640 -13.400 23.826 1.00 6.29 C ANISOU 1266 CD PRO A 280 785 792 811 -5 0 -4 C ATOM 1267 N TYR A 281 -2.179 -12.000 21.275 1.00 5.29 N ANISOU 1267 N TYR A 281 690 664 653 0 -12 0 N ATOM 1268 CA TYR A 281 -2.002 -10.749 20.563 1.00 5.33 C ANISOU 1268 CA TYR A 281 688 679 657 0 1 -2 C ATOM 1269 C TYR A 281 -1.092 -10.816 19.333 1.00 5.09 C ANISOU 1269 C TYR A 281 643 653 637 -9 0 0 C ATOM 1270 O TYR A 281 -0.940 -9.822 18.659 1.00 4.83 O ANISOU 1270 O TYR A 281 639 623 573 18 0 0 O ATOM 1271 CB TYR A 281 -1.482 -9.719 21.532 1.00 5.33 C ANISOU 1271 CB TYR A 281 679 680 666 0 -24 1 C ATOM 1272 CG TYR A 281 -2.351 -9.618 22.754 1.00 5.98 C ANISOU 1272 CG TYR A 281 770 753 749 -20 13 -28 C ATOM 1273 CD1 TYR A 281 -1.852 -9.930 24.005 1.00 6.95 C ANISOU 1273 CD1 TYR A 281 902 861 878 13 -25 41 C ATOM 1274 CD2 TYR A 281 -3.682 -9.235 22.657 1.00 6.34 C ANISOU 1274 CD2 TYR A 281 820 810 777 13 -31 5 C ATOM 1275 CE1 TYR A 281 -2.638 -9.840 25.126 1.00 8.03 C ANISOU 1275 CE1 TYR A 281 1005 1058 988 13 21 -3 C ATOM 1276 CE2 TYR A 281 -4.480 -9.145 23.779 1.00 7.23 C ANISOU 1276 CE2 TYR A 281 913 910 921 -11 23 -7 C ATOM 1277 CZ TYR A 281 -3.950 -9.454 25.012 1.00 8.27 C ANISOU 1277 CZ TYR A 281 1038 1068 1034 16 -21 3 C ATOM 1278 OH TYR A 281 -4.716 -9.374 26.165 1.00 9.74 O ANISOU 1278 OH TYR A 281 1204 1282 1212 -6 39 8 O ATOM 1279 N ASN A 282 -0.504 -11.976 19.052 1.00 4.97 N ANISOU 1279 N ASN A 282 638 633 615 17 -5 4 N ATOM 1280 CA ASN A 282 0.325 -12.153 17.861 1.00 5.16 C ANISOU 1280 CA ASN A 282 650 651 657 1 -11 11 C ATOM 1281 C ASN A 282 -0.558 -12.411 16.631 1.00 5.16 C ANISOU 1281 C ASN A 282 666 651 642 9 -8 0 C ATOM 1282 O ASN A 282 -0.055 -12.616 15.535 1.00 5.54 O ANISOU 1282 O ASN A 282 679 684 742 13 -16 -8 O ATOM 1283 CB ASN A 282 1.365 -13.271 18.031 1.00 5.10 C ANISOU 1283 CB ASN A 282 649 654 634 0 -2 0 C ATOM 1284 CG ASN A 282 0.744 -14.617 18.265 1.00 5.42 C ANISOU 1284 CG ASN A 282 653 704 701 1 -11 17 C ATOM 1285 OD1 ASN A 282 1.066 -15.603 17.589 1.00 7.40 O ANISOU 1285 OD1 ASN A 282 947 962 903 111 -13 -7 O ATOM 1286 ND2 ASN A 282 -0.159 -14.673 19.216 1.00 3.21 N ANISOU 1286 ND2 ASN A 282 497 390 332 2 -57 92 N ATOM 1287 N HIS A 283 -1.873 -12.393 16.830 1.00 5.18 N ANISOU 1287 N HIS A 283 672 639 655 -8 -1 9 N ATOM 1288 CA HIS A 283 -2.831 -12.554 15.747 1.00 5.64 C ANISOU 1288 CA HIS A 283 720 707 714 0 0 0 C ATOM 1289 C HIS A 283 -3.527 -11.229 15.517 1.00 5.57 C ANISOU 1289 C HIS A 283 714 688 714 0 0 2 C ATOM 1290 O HIS A 283 -4.066 -10.634 16.453 1.00 5.05 O ANISOU 1290 O HIS A 283 658 642 619 14 -22 25 O ATOM 1291 CB HIS A 283 -3.845 -13.631 16.093 1.00 5.99 C ANISOU 1291 CB HIS A 283 753 755 768 -5 -3 0 C ATOM 1292 CG HIS A 283 -3.223 -14.875 16.642 1.00 7.24 C ANISOU 1292 CG HIS A 283 927 870 954 7 -11 21 C ATOM 1293 ND1 HIS A 283 -2.310 -15.623 15.930 1.00 8.60 N ANISOU 1293 ND1 HIS A 283 1096 1094 1076 32 6 -10 N ATOM 1294 CD2 HIS A 283 -3.362 -15.489 17.839 1.00 8.44 C ANISOU 1294 CD2 HIS A 283 1088 1101 1017 17 5 1 C ATOM 1295 CE1 HIS A 283 -1.927 -16.656 16.661 1.00 9.23 C ANISOU 1295 CE1 HIS A 283 1181 1171 1153 39 7 17 C ATOM 1296 NE2 HIS A 283 -2.549 -16.596 17.827 1.00 9.11 N ANISOU 1296 NE2 HIS A 283 1142 1150 1167 21 7 22 N ATOM 1297 N VAL A 284 -3.512 -10.771 14.269 1.00 5.91 N ANISOU 1297 N VAL A 284 763 736 745 -7 -7 -12 N ATOM 1298 CA VAL A 284 -4.054 -9.458 13.924 1.00 6.50 C ANISOU 1298 CA VAL A 284 820 835 815 5 0 12 C ATOM 1299 C VAL A 284 -5.528 -9.319 14.281 1.00 6.05 C ANISOU 1299 C VAL A 284 775 770 754 0 0 6 C ATOM 1300 O VAL A 284 -6.006 -8.219 14.559 1.00 5.90 O ANISOU 1300 O VAL A 284 767 733 740 -2 -23 10 O ATOM 1301 CB VAL A 284 -3.832 -9.154 12.439 1.00 7.00 C ANISOU 1301 CB VAL A 284 888 899 871 0 11 14 C ATOM 1302 CG1 VAL A 284 -4.536 -7.875 12.059 1.00 8.32 C ANISOU 1302 CG1 VAL A 284 1039 1036 1086 24 5 38 C ATOM 1303 CG2 VAL A 284 -2.353 -9.024 12.170 1.00 7.02 C ANISOU 1303 CG2 VAL A 284 891 890 882 0 17 11 C ATOM 1304 N SER A 285 -6.239 -10.438 14.284 1.00 5.70 N ANISOU 1304 N SER A 285 734 719 712 0 0 -9 N ATOM 1305 CA SER A 285 -7.653 -10.449 14.650 1.00 5.40 C ANISOU 1305 CA SER A 285 694 665 689 -4 -6 0 C ATOM 1306 C SER A 285 -7.863 -10.045 16.116 1.00 4.83 C ANISOU 1306 C SER A 285 614 580 641 -9 -2 5 C ATOM 1307 O SER A 285 -8.942 -9.605 16.489 1.00 4.88 O ANISOU 1307 O SER A 285 645 552 654 2 -11 -13 O ATOM 1308 CB SER A 285 -8.252 -11.832 14.390 1.00 5.60 C ANISOU 1308 CB SER A 285 729 693 704 0 -10 -9 C ATOM 1309 OG SER A 285 -7.688 -12.820 15.237 1.00 6.00 O ANISOU 1309 OG SER A 285 790 715 771 0 -39 -4 O ATOM 1310 N LYS A 286 -6.830 -10.196 16.944 1.00 4.53 N ANISOU 1310 N LYS A 286 585 547 588 -5 7 -3 N ATOM 1311 CA LYS A 286 -6.919 -9.880 18.368 1.00 4.20 C ANISOU 1311 CA LYS A 286 538 503 552 -12 0 -10 C ATOM 1312 C LYS A 286 -6.188 -8.576 18.706 1.00 3.52 C ANISOU 1312 C LYS A 286 435 441 460 -6 7 -16 C ATOM 1313 O LYS A 286 -6.559 -7.887 19.655 1.00 2.59 O ANISOU 1313 O LYS A 286 350 346 286 -39 4 -14 O ATOM 1314 CB LYS A 286 -6.338 -11.019 19.216 1.00 4.66 C ANISOU 1314 CB LYS A 286 582 600 589 0 0 -6 C ATOM 1315 CG LYS A 286 -7.193 -12.278 19.246 1.00 6.54 C ANISOU 1315 CG LYS A 286 860 796 829 -9 -16 0 C ATOM 1316 CD LYS A 286 -8.512 -12.050 19.957 1.00 8.84 C ANISOU 1316 CD LYS A 286 1069 1158 1129 16 29 7 C ATOM 1317 CE LYS A 286 -9.321 -13.322 20.071 1.00 10.32 C ANISOU 1317 CE LYS A 286 1299 1298 1323 -17 -1 6 C ATOM 1318 NZ LYS A 286 -10.659 -13.052 20.672 1.00 11.22 N ANISOU 1318 NZ LYS A 286 1370 1465 1428 19 21 -9 N ATOM 1319 N TYR A 287 -5.163 -8.248 17.926 1.00 2.68 N ANISOU 1319 N TYR A 287 370 320 327 10 8 -9 N ATOM 1320 CA TYR A 287 -4.347 -7.068 18.186 1.00 2.48 C ANISOU 1320 CA TYR A 287 321 313 308 0 7 0 C ATOM 1321 C TYR A 287 -3.766 -6.493 16.895 1.00 2.74 C ANISOU 1321 C TYR A 287 352 364 321 0 6 -6 C ATOM 1322 O TYR A 287 -3.000 -7.177 16.201 1.00 3.08 O ANISOU 1322 O TYR A 287 416 370 384 10 -5 -14 O ATOM 1323 CB TYR A 287 -3.199 -7.404 19.143 1.00 2.18 C ANISOU 1323 CB TYR A 287 295 260 270 0 21 -6 C ATOM 1324 CG TYR A 287 -2.279 -6.231 19.392 1.00 2.11 C ANISOU 1324 CG TYR A 287 269 275 257 -3 1 9 C ATOM 1325 CD1 TYR A 287 -2.639 -5.217 20.275 1.00 2.22 C ANISOU 1325 CD1 TYR A 287 253 295 295 2 0 8 C ATOM 1326 CD2 TYR A 287 -1.058 -6.124 18.731 1.00 2.37 C ANISOU 1326 CD2 TYR A 287 281 315 302 22 -30 2 C ATOM 1327 CE1 TYR A 287 -1.809 -4.134 20.501 1.00 2.44 C ANISOU 1327 CE1 TYR A 287 362 266 297 -3 22 -23 C ATOM 1328 CE2 TYR A 287 -0.223 -5.035 18.938 1.00 2.16 C ANISOU 1328 CE2 TYR A 287 276 257 286 8 -25 -7 C ATOM 1329 CZ TYR A 287 -0.601 -4.051 19.839 1.00 3.11 C ANISOU 1329 CZ TYR A 287 349 385 448 13 8 -40 C ATOM 1330 OH TYR A 287 0.226 -2.970 20.037 1.00 4.37 O ANISOU 1330 OH TYR A 287 531 477 650 0 -22 -38 O ATOM 1331 N CYS A 288 -4.134 -5.249 16.581 1.00 2.48 N ANISOU 1331 N CYS A 288 333 321 286 -7 7 -13 N ATOM 1332 CA CYS A 288 -3.603 -4.545 15.411 1.00 3.15 C ANISOU 1332 CA CYS A 288 420 398 380 0 -9 -3 C ATOM 1333 C CYS A 288 -3.242 -3.091 15.728 1.00 2.63 C ANISOU 1333 C CYS A 288 371 337 291 -5 -4 -8 C ATOM 1334 O CYS A 288 -3.085 -2.277 14.823 1.00 2.85 O ANISOU 1334 O CYS A 288 476 302 303 -7 3 -20 O ATOM 1335 CB CYS A 288 -4.597 -4.604 14.245 1.00 3.30 C ANISOU 1335 CB CYS A 288 471 395 388 -6 -32 13 C ATOM 1336 SG CYS A 288 -6.146 -3.741 14.569 1.00 6.02 S ANISOU 1336 SG CYS A 288 707 907 673 79 -77 9 S ATOM 1337 N ALA A 289 -3.091 -2.753 17.005 1.00 2.28 N ANISOU 1337 N ALA A 289 297 311 257 -7 9 -4 N ATOM 1338 CA ALA A 289 -2.727 -1.379 17.362 1.00 2.07 C ANISOU 1338 CA ALA A 289 276 256 255 5 1 -1 C ATOM 1339 C ALA A 289 -1.326 -1.014 16.843 1.00 2.08 C ANISOU 1339 C ALA A 289 268 262 260 1 4 -6 C ATOM 1340 O ALA A 289 -1.046 0.143 16.547 1.00 2.64 O ANISOU 1340 O ALA A 289 329 359 314 41 43 -31 O ATOM 1341 CB ALA A 289 -2.820 -1.165 18.842 1.00 2.05 C ANISOU 1341 CB ALA A 289 273 253 253 0 0 0 C ATOM 1342 N SER A 290 -0.448 -2.008 16.761 1.00 2.11 N ANISOU 1342 N SER A 290 256 271 275 0 -1 -19 N ATOM 1343 CA SER A 290 0.882 -1.833 16.198 1.00 2.09 C ANISOU 1343 CA SER A 290 268 259 265 0 -1 -8 C ATOM 1344 C SER A 290 1.185 -3.129 15.454 1.00 2.25 C ANISOU 1344 C SER A 290 294 279 282 10 8 0 C ATOM 1345 O SER A 290 0.565 -4.161 15.731 1.00 2.43 O ANISOU 1345 O SER A 290 340 277 307 -6 40 -31 O ATOM 1346 CB SER A 290 1.915 -1.557 17.285 1.00 2.20 C ANISOU 1346 CB SER A 290 273 286 274 6 -6 -26 C ATOM 1347 OG SER A 290 2.025 -2.647 18.166 1.00 2.33 O ANISOU 1347 OG SER A 290 308 318 257 1 -5 -15 O ATOM 1348 N LEU A 291 2.125 -3.083 14.521 1.00 2.29 N ANISOU 1348 N LEU A 291 295 279 297 20 6 0 N ATOM 1349 CA LEU A 291 2.364 -4.228 13.656 1.00 2.50 C ANISOU 1349 CA LEU A 291 327 307 314 0 -4 1 C ATOM 1350 C LEU A 291 3.824 -4.643 13.511 1.00 2.53 C ANISOU 1350 C LEU A 291 326 324 309 2 0 -5 C ATOM 1351 O LEU A 291 4.117 -5.577 12.770 1.00 2.48 O ANISOU 1351 O LEU A 291 356 310 275 9 20 0 O ATOM 1352 CB LEU A 291 1.759 -3.963 12.279 1.00 2.57 C ANISOU 1352 CB LEU A 291 345 332 298 -10 6 0 C ATOM 1353 CG LEU A 291 0.247 -3.745 12.231 1.00 2.69 C ANISOU 1353 CG LEU A 291 351 337 332 15 -10 8 C ATOM 1354 CD1 LEU A 291 -0.164 -3.318 10.822 1.00 2.57 C ANISOU 1354 CD1 LEU A 291 343 324 309 -10 0 -14 C ATOM 1355 CD2 LEU A 291 -0.532 -4.989 12.656 1.00 3.82 C ANISOU 1355 CD2 LEU A 291 472 504 475 0 -28 28 C ATOM 1356 N GLY A 292 4.724 -4.001 14.253 1.00 2.60 N ANISOU 1356 N GLY A 292 322 286 378 -7 0 -21 N ATOM 1357 CA GLY A 292 6.148 -4.284 14.150 1.00 2.47 C ANISOU 1357 CA GLY A 292 303 283 350 8 -16 -31 C ATOM 1358 C GLY A 292 6.555 -5.730 14.367 1.00 2.13 C ANISOU 1358 C GLY A 292 262 263 282 -6 -14 5 C ATOM 1359 O GLY A 292 7.526 -6.189 13.786 1.00 2.03 O ANISOU 1359 O GLY A 292 263 255 253 5 -1 0 O ATOM 1360 N HIS A 293 5.814 -6.436 15.206 1.00 2.09 N ANISOU 1360 N HIS A 293 262 277 254 9 -2 -5 N ATOM 1361 CA HIS A 293 6.081 -7.826 15.521 1.00 2.17 C ANISOU 1361 CA HIS A 293 291 280 253 0 0 0 C ATOM 1362 C HIS A 293 5.783 -8.778 14.360 1.00 2.35 C ANISOU 1362 C HIS A 293 338 278 276 -10 5 -7 C ATOM 1363 O HIS A 293 6.040 -9.988 14.460 1.00 3.37 O ANISOU 1363 O HIS A 293 444 414 419 57 -53 -20 O ATOM 1364 CB HIS A 293 5.250 -8.219 16.743 1.00 2.10 C ANISOU 1364 CB HIS A 293 280 259 256 -13 9 -4 C ATOM 1365 CG HIS A 293 3.781 -8.069 16.533 1.00 2.26 C ANISOU 1365 CG HIS A 293 308 291 259 21 14 -2 C ATOM 1366 ND1 HIS A 293 3.146 -6.843 16.542 1.00 2.46 N ANISOU 1366 ND1 HIS A 293 355 285 293 8 6 35 N ATOM 1367 CD2 HIS A 293 2.822 -8.989 16.290 1.00 2.25 C ANISOU 1367 CD2 HIS A 293 338 254 261 0 -9 -2 C ATOM 1368 CE1 HIS A 293 1.859 -7.019 16.306 1.00 2.34 C ANISOU 1368 CE1 HIS A 293 309 287 293 0 15 23 C ATOM 1369 NE2 HIS A 293 1.635 -8.315 16.160 1.00 3.06 N ANISOU 1369 NE2 HIS A 293 411 329 421 16 0 -27 N ATOM 1370 N LYS A 294 5.221 -8.255 13.270 1.00 2.45 N ANISOU 1370 N LYS A 294 328 267 335 3 -17 -18 N ATOM 1371 CA LYS A 294 4.921 -9.078 12.092 1.00 2.96 C ANISOU 1371 CA LYS A 294 368 396 357 0 0 0 C ATOM 1372 C LYS A 294 6.041 -9.089 11.044 1.00 2.98 C ANISOU 1372 C LYS A 294 361 389 381 -3 3 -26 C ATOM 1373 O LYS A 294 5.968 -9.841 10.062 1.00 3.02 O ANISOU 1373 O LYS A 294 377 354 414 -10 53 -18 O ATOM 1374 CB LYS A 294 3.614 -8.622 11.444 1.00 3.15 C ANISOU 1374 CB LYS A 294 383 401 412 3 -6 0 C ATOM 1375 CG LYS A 294 2.404 -8.990 12.271 1.00 3.20 C ANISOU 1375 CG LYS A 294 407 408 401 10 -18 8 C ATOM 1376 CD LYS A 294 2.162 -10.483 12.175 1.00 3.40 C ANISOU 1376 CD LYS A 294 462 421 408 -1 -30 -9 C ATOM 1377 CE LYS A 294 1.000 -10.940 12.997 1.00 4.58 C ANISOU 1377 CE LYS A 294 555 605 579 3 9 8 C ATOM 1378 NZ LYS A 294 0.842 -12.424 12.929 1.00 4.61 N ANISOU 1378 NZ LYS A 294 554 575 619 0 1 -21 N ATOM 1379 N ALA A 295 7.065 -8.261 11.235 1.00 2.48 N ANISOU 1379 N ALA A 295 329 282 328 21 2 20 N ATOM 1380 CA ALA A 295 8.168 -8.251 10.294 1.00 2.71 C ANISOU 1380 CA ALA A 295 340 349 340 16 0 4 C ATOM 1381 C ALA A 295 9.013 -9.480 10.534 1.00 2.44 C ANISOU 1381 C ALA A 295 319 305 303 -8 11 30 C ATOM 1382 O ALA A 295 9.445 -9.736 11.661 1.00 3.02 O ANISOU 1382 O ALA A 295 356 404 386 11 -10 10 O ATOM 1383 CB ALA A 295 9.008 -7.019 10.422 1.00 2.81 C ANISOU 1383 CB ALA A 295 356 376 336 17 -11 18 C ATOM 1384 N ASN A 296 9.228 -10.243 9.475 1.00 2.26 N ANISOU 1384 N ASN A 296 297 280 282 -14 -3 26 N ATOM 1385 CA ASN A 296 10.060 -11.425 9.529 1.00 2.44 C ANISOU 1385 CA ASN A 296 308 318 300 0 6 -9 C ATOM 1386 C ASN A 296 11.549 -11.083 9.508 1.00 2.37 C ANISOU 1386 C ASN A 296 316 294 288 4 26 0 C ATOM 1387 O ASN A 296 11.955 -9.961 9.226 1.00 2.67 O ANISOU 1387 O ASN A 296 333 288 393 16 34 -55 O ATOM 1388 CB ASN A 296 9.708 -12.373 8.386 1.00 2.57 C ANISOU 1388 CB ASN A 296 338 340 298 -2 0 -10 C ATOM 1389 CG ASN A 296 8.550 -13.297 8.733 1.00 3.46 C ANISOU 1389 CG ASN A 296 459 437 418 -22 26 -5 C ATOM 1390 OD1 ASN A 296 8.317 -13.593 9.891 1.00 3.33 O ANISOU 1390 OD1 ASN A 296 412 488 364 -16 -28 -27 O ATOM 1391 ND2 ASN A 296 7.836 -13.777 7.715 1.00 6.07 N ANISOU 1391 ND2 ASN A 296 700 983 624 -82 -60 20 N ATOM 1392 N HIS A 297 12.361 -12.084 9.805 1.00 2.08 N ANISOU 1392 N HIS A 297 276 255 258 6 9 3 N ATOM 1393 CA HIS A 297 13.792 -11.924 9.817 1.00 2.21 C ANISOU 1393 CA HIS A 297 296 276 265 6 11 16 C ATOM 1394 C HIS A 297 14.445 -12.125 8.443 1.00 2.31 C ANISOU 1394 C HIS A 297 308 300 267 -1 18 7 C ATOM 1395 O HIS A 297 14.026 -12.958 7.625 1.00 2.30 O ANISOU 1395 O HIS A 297 303 301 270 14 25 21 O ATOM 1396 CB HIS A 297 14.437 -12.927 10.764 1.00 2.15 C ANISOU 1396 CB HIS A 297 277 282 254 7 -2 -6 C ATOM 1397 CG HIS A 297 15.916 -13.010 10.593 1.00 2.05 C ANISOU 1397 CG HIS A 297 271 254 253 -4 0 0 C ATOM 1398 ND1 HIS A 297 16.775 -12.077 11.130 1.00 2.00 N ANISOU 1398 ND1 HIS A 297 253 253 253 0 0 0 N ATOM 1399 CD2 HIS A 297 16.686 -13.882 9.901 1.00 2.57 C ANISOU 1399 CD2 HIS A 297 295 386 294 7 0 2 C ATOM 1400 CE1 HIS A 297 18.014 -12.382 10.787 1.00 2.47 C ANISOU 1400 CE1 HIS A 297 319 273 345 17 -14 8 C ATOM 1401 NE2 HIS A 297 17.987 -13.470 10.036 1.00 2.53 N ANISOU 1401 NE2 HIS A 297 307 345 306 -21 -49 4 N ATOM 1402 N SER A 298 15.505 -11.361 8.232 1.00 2.70 N ANISOU 1402 N SER A 298 352 348 324 -13 24 9 N ATOM 1403 CA SER A 298 16.368 -11.554 7.079 1.00 2.48 C ANISOU 1403 CA SER A 298 331 318 290 0 11 7 C ATOM 1404 C SER A 298 17.790 -11.147 7.437 1.00 2.29 C ANISOU 1404 C SER A 298 315 298 256 6 1 12 C ATOM 1405 O SER A 298 18.009 -10.212 8.213 1.00 2.23 O ANISOU 1405 O SER A 298 297 284 264 10 -2 17 O ATOM 1406 CB SER A 298 15.896 -10.762 5.862 1.00 2.69 C ANISOU 1406 CB SER A 298 360 334 329 24 6 -14 C ATOM 1407 OG SER A 298 16.765 -11.039 4.777 1.00 2.66 O ANISOU 1407 OG SER A 298 360 359 292 -50 -5 58 O ATOM 1408 N PHE A 299 18.756 -11.855 6.864 1.00 2.23 N ANISOU 1408 N PHE A 299 305 277 265 7 -13 12 N ATOM 1409 CA PHE A 299 20.155 -11.513 7.042 1.00 2.07 C ANISOU 1409 CA PHE A 299 274 257 254 0 0 2 C ATOM 1410 C PHE A 299 20.539 -10.455 6.011 1.00 2.05 C ANISOU 1410 C PHE A 299 271 253 253 1 0 0 C ATOM 1411 O PHE A 299 21.640 -9.917 6.058 1.00 2.17 O ANISOU 1411 O PHE A 299 302 265 255 3 10 3 O ATOM 1412 CB PHE A 299 21.042 -12.750 6.958 1.00 2.21 C ANISOU 1412 CB PHE A 299 311 269 258 -1 -12 -6 C ATOM 1413 CG PHE A 299 20.926 -13.653 8.164 1.00 2.30 C ANISOU 1413 CG PHE A 299 323 291 257 -9 0 13 C ATOM 1414 CD1 PHE A 299 20.345 -14.899 8.060 1.00 2.95 C ANISOU 1414 CD1 PHE A 299 384 375 360 -25 -6 38 C ATOM 1415 CD2 PHE A 299 21.397 -13.247 9.404 1.00 3.25 C ANISOU 1415 CD2 PHE A 299 436 413 385 -31 -7 19 C ATOM 1416 CE1 PHE A 299 20.234 -15.733 9.182 1.00 2.55 C ANISOU 1416 CE1 PHE A 299 336 314 318 -21 -16 31 C ATOM 1417 CE2 PHE A 299 21.292 -14.083 10.521 1.00 2.30 C ANISOU 1417 CE2 PHE A 299 264 314 295 2 -21 -6 C ATOM 1418 CZ PHE A 299 20.705 -15.319 10.400 1.00 2.21 C ANISOU 1418 CZ PHE A 299 269 276 295 10 7 29 C ATOM 1419 N THR A 300 19.622 -10.172 5.085 1.00 2.04 N ANISOU 1419 N THR A 300 267 253 253 0 1 0 N ATOM 1420 CA THR A 300 19.774 -9.063 4.137 1.00 2.11 C ANISOU 1420 CA THR A 300 292 256 254 -5 5 0 C ATOM 1421 C THR A 300 18.541 -8.165 4.271 1.00 2.26 C ANISOU 1421 C THR A 300 306 298 253 7 0 -1 C ATOM 1422 O THR A 300 17.773 -7.975 3.337 1.00 2.84 O ANISOU 1422 O THR A 300 361 385 331 -15 -29 -64 O ATOM 1423 CB THR A 300 19.967 -9.542 2.684 1.00 2.03 C ANISOU 1423 CB THR A 300 263 253 253 -1 0 0 C ATOM 1424 OG1 THR A 300 18.886 -10.399 2.260 1.00 2.24 O ANISOU 1424 OG1 THR A 300 314 280 257 0 -5 10 O ATOM 1425 CG2 THR A 300 21.197 -10.398 2.578 1.00 2.21 C ANISOU 1425 CG2 THR A 300 301 258 280 0 4 11 C ATOM 1426 N PRO A 301 18.361 -7.580 5.449 1.00 2.10 N ANISOU 1426 N PRO A 301 263 274 260 -6 1 -12 N ATOM 1427 CA PRO A 301 17.149 -6.822 5.730 1.00 2.00 C ANISOU 1427 CA PRO A 301 253 253 253 0 0 0 C ATOM 1428 C PRO A 301 17.090 -5.476 5.042 1.00 2.00 C ANISOU 1428 C PRO A 301 253 253 253 0 0 0 C ATOM 1429 O PRO A 301 18.116 -4.944 4.652 1.00 2.03 O ANISOU 1429 O PRO A 301 254 261 255 2 -1 -4 O ATOM 1430 CB PRO A 301 17.229 -6.653 7.244 1.00 2.09 C ANISOU 1430 CB PRO A 301 253 287 253 4 0 -3 C ATOM 1431 CG PRO A 301 18.668 -6.423 7.438 1.00 2.12 C ANISOU 1431 CG PRO A 301 267 283 256 20 -6 -9 C ATOM 1432 CD PRO A 301 19.283 -7.549 6.593 1.00 2.08 C ANISOU 1432 CD PRO A 301 279 257 254 10 4 1 C ATOM 1433 N ASN A 302 15.878 -4.958 4.868 1.00 2.03 N ANISOU 1433 N ASN A 302 253 262 253 -1 0 -2 N ATOM 1434 CA ASN A 302 15.703 -3.621 4.321 1.00 2.00 C ANISOU 1434 CA ASN A 302 253 253 253 0 0 0 C ATOM 1435 C ASN A 302 15.316 -2.623 5.418 1.00 2.05 C ANISOU 1435 C ASN A 302 270 253 253 -2 -1 0 C ATOM 1436 O ASN A 302 15.190 -1.440 5.136 1.00 2.13 O ANISOU 1436 O ASN A 302 300 255 254 9 -6 -1 O ATOM 1437 CB ASN A 302 14.707 -3.574 3.147 1.00 2.07 C ANISOU 1437 CB ASN A 302 259 263 264 -1 0 -10 C ATOM 1438 CG ASN A 302 13.385 -4.214 3.462 1.00 2.69 C ANISOU 1438 CG ASN A 302 296 388 338 16 12 -25 C ATOM 1439 OD1 ASN A 302 13.055 -4.465 4.617 1.00 2.51 O ANISOU 1439 OD1 ASN A 302 384 292 275 -26 -53 14 O ATOM 1440 ND2 ASN A 302 12.590 -4.464 2.414 1.00 2.95 N ANISOU 1440 ND2 ASN A 302 371 409 339 -21 -9 -89 N ATOM 1441 N CYS A 303 15.145 -3.110 6.655 1.00 2.14 N ANISOU 1441 N CYS A 303 303 255 253 10 3 0 N ATOM 1442 CA CYS A 303 14.803 -2.277 7.811 1.00 2.14 C ANISOU 1442 CA CYS A 303 290 266 256 8 -10 0 C ATOM 1443 C CYS A 303 15.617 -2.643 9.043 1.00 2.36 C ANISOU 1443 C CYS A 303 336 293 264 15 4 20 C ATOM 1444 O CYS A 303 16.309 -3.665 9.078 1.00 2.26 O ANISOU 1444 O CYS A 303 306 298 254 16 -6 -5 O ATOM 1445 CB CYS A 303 13.332 -2.423 8.180 1.00 2.16 C ANISOU 1445 CB CYS A 303 306 260 253 12 1 0 C ATOM 1446 SG CYS A 303 12.173 -1.970 6.881 1.00 2.81 S ANISOU 1446 SG CYS A 303 371 338 358 30 -70 43 S ATOM 1447 N ILE A 304 15.484 -1.807 10.064 1.00 2.50 N ANISOU 1447 N ILE A 304 371 307 271 6 -6 16 N ATOM 1448 CA ILE A 304 16.143 -2.016 11.337 1.00 3.35 C ANISOU 1448 CA ILE A 304 444 417 410 11 0 6 C ATOM 1449 C ILE A 304 15.142 -1.650 12.436 1.00 2.97 C ANISOU 1449 C ILE A 304 416 377 332 -1 -21 -9 C ATOM 1450 O ILE A 304 14.179 -0.912 12.178 1.00 2.58 O ANISOU 1450 O ILE A 304 311 413 255 7 11 -7 O ATOM 1451 CB ILE A 304 17.406 -1.139 11.379 1.00 4.17 C ANISOU 1451 CB ILE A 304 582 491 510 -25 -16 -13 C ATOM 1452 CG1 ILE A 304 18.317 -1.533 12.526 1.00 8.13 C ANISOU 1452 CG1 ILE A 304 996 1046 1047 13 -43 44 C ATOM 1453 CG2 ILE A 304 17.004 0.335 11.422 1.00 4.96 C ANISOU 1453 CG2 ILE A 304 623 591 671 8 6 0 C ATOM 1454 CD1 ILE A 304 19.728 -0.921 12.422 1.00 10.66 C ANISOU 1454 CD1 ILE A 304 1256 1332 1460 -48 12 34 C ATOM 1455 N TYR A 305 15.354 -2.162 13.654 1.00 2.65 N ANISOU 1455 N TYR A 305 363 321 323 3 19 46 N ATOM 1456 CA TYR A 305 14.558 -1.728 14.796 1.00 2.95 C ANISOU 1456 CA TYR A 305 364 380 376 15 -2 -4 C ATOM 1457 C TYR A 305 15.238 -0.475 15.330 1.00 3.21 C ANISOU 1457 C TYR A 305 379 429 410 -8 -4 -7 C ATOM 1458 O TYR A 305 16.451 -0.440 15.413 1.00 4.39 O ANISOU 1458 O TYR A 305 489 609 570 -30 -9 -8 O ATOM 1459 CB TYR A 305 14.518 -2.779 15.918 1.00 2.74 C ANISOU 1459 CB TYR A 305 354 357 328 -21 38 12 C ATOM 1460 CG TYR A 305 13.833 -4.060 15.545 1.00 2.63 C ANISOU 1460 CG TYR A 305 339 347 313 33 26 -9 C ATOM 1461 CD1 TYR A 305 14.463 -5.288 15.740 1.00 2.19 C ANISOU 1461 CD1 TYR A 305 271 297 264 16 0 -17 C ATOM 1462 CD2 TYR A 305 12.552 -4.054 15.017 1.00 2.26 C ANISOU 1462 CD2 TYR A 305 287 315 253 15 3 0 C ATOM 1463 CE1 TYR A 305 13.842 -6.456 15.381 1.00 3.84 C ANISOU 1463 CE1 TYR A 305 449 401 606 22 -15 77 C ATOM 1464 CE2 TYR A 305 11.921 -5.216 14.680 1.00 2.67 C ANISOU 1464 CE2 TYR A 305 379 355 279 0 2 26 C ATOM 1465 CZ TYR A 305 12.569 -6.420 14.860 1.00 3.72 C ANISOU 1465 CZ TYR A 305 478 494 440 17 -38 0 C ATOM 1466 OH TYR A 305 11.946 -7.590 14.518 1.00 5.70 O ANISOU 1466 OH TYR A 305 748 637 778 -35 17 36 O ATOM 1467 N ASP A 306 14.469 0.539 15.699 1.00 3.29 N ANISOU 1467 N ASP A 306 420 433 396 0 -38 -3 N ATOM 1468 CA ASP A 306 15.038 1.780 16.223 1.00 3.61 C ANISOU 1468 CA ASP A 306 454 450 465 10 12 5 C ATOM 1469 C ASP A 306 14.188 2.298 17.375 1.00 3.15 C ANISOU 1469 C ASP A 306 424 405 368 7 -21 12 C ATOM 1470 O ASP A 306 13.045 1.886 17.543 1.00 2.61 O ANISOU 1470 O ASP A 306 378 355 257 44 21 0 O ATOM 1471 CB ASP A 306 15.088 2.810 15.097 1.00 4.26 C ANISOU 1471 CB ASP A 306 571 539 509 40 9 22 C ATOM 1472 CG ASP A 306 16.163 3.843 15.296 1.00 7.06 C ANISOU 1472 CG ASP A 306 816 930 933 -46 0 9 C ATOM 1473 OD1 ASP A 306 16.241 4.781 14.460 1.00 10.93 O ANISOU 1473 OD1 ASP A 306 1335 1397 1419 -42 -19 161 O ATOM 1474 OD2 ASP A 306 16.975 3.812 16.237 1.00 8.46 O ANISOU 1474 OD2 ASP A 306 987 1129 1097 -75 -89 42 O ATOM 1475 N MET A 307 14.754 3.194 18.174 1.00 3.22 N ANISOU 1475 N MET A 307 432 389 401 36 -8 0 N ATOM 1476 CA MET A 307 14.027 3.749 19.303 1.00 4.17 C ANISOU 1476 CA MET A 307 530 529 524 25 3 -1 C ATOM 1477 C MET A 307 12.884 4.615 18.784 1.00 3.04 C ANISOU 1477 C MET A 307 423 357 374 18 12 -15 C ATOM 1478 O MET A 307 12.961 5.179 17.695 1.00 2.97 O ANISOU 1478 O MET A 307 437 286 405 20 64 0 O ATOM 1479 CB MET A 307 14.965 4.583 20.172 1.00 5.36 C ANISOU 1479 CB MET A 307 694 691 649 0 -18 -43 C ATOM 1480 CG MET A 307 16.182 3.793 20.679 1.00 9.14 C ANISOU 1480 CG MET A 307 1045 1222 1202 62 -58 -26 C ATOM 1481 SD MET A 307 15.755 2.321 21.614 1.00 16.40 S ANISOU 1481 SD MET A 307 2101 1948 2182 -6 -37 101 S ATOM 1482 CE MET A 307 14.984 3.060 22.980 1.00 16.69 C ANISOU 1482 CE MET A 307 2145 2126 2070 0 8 38 C ATOM 1483 N PHE A 308 11.807 4.698 19.550 1.00 2.61 N ANISOU 1483 N PHE A 308 348 298 344 22 3 48 N ATOM 1484 CA PHE A 308 10.695 5.558 19.174 1.00 2.28 C ANISOU 1484 CA PHE A 308 288 283 294 0 11 32 C ATOM 1485 C PHE A 308 9.924 5.990 20.405 1.00 2.49 C ANISOU 1485 C PHE A 308 327 313 306 5 27 0 C ATOM 1486 O PHE A 308 9.694 5.176 21.317 1.00 3.42 O ANISOU 1486 O PHE A 308 442 438 419 43 13 46 O ATOM 1487 CB PHE A 308 9.734 4.877 18.208 1.00 2.11 C ANISOU 1487 CB PHE A 308 281 258 260 11 14 5 C ATOM 1488 CG PHE A 308 8.908 5.870 17.438 1.00 2.16 C ANISOU 1488 CG PHE A 308 253 280 286 2 3 30 C ATOM 1489 CD1 PHE A 308 9.433 6.475 16.328 1.00 2.12 C ANISOU 1489 CD1 PHE A 308 253 258 291 1 3 14 C ATOM 1490 CD2 PHE A 308 7.669 6.270 17.898 1.00 2.02 C ANISOU 1490 CD2 PHE A 308 256 256 253 3 0 0 C ATOM 1491 CE1 PHE A 308 8.710 7.444 15.646 1.00 2.18 C ANISOU 1491 CE1 PHE A 308 264 307 258 19 1 12 C ATOM 1492 CE2 PHE A 308 6.933 7.223 17.219 1.00 2.32 C ANISOU 1492 CE2 PHE A 308 281 259 338 12 40 13 C ATOM 1493 CZ PHE A 308 7.454 7.807 16.100 1.00 2.22 C ANISOU 1493 CZ PHE A 308 287 300 254 40 5 6 C ATOM 1494 N VAL A 309 9.532 7.257 20.439 1.00 2.80 N ANISOU 1494 N VAL A 309 370 348 345 -15 16 32 N ATOM 1495 CA VAL A 309 8.709 7.783 21.527 1.00 3.22 C ANISOU 1495 CA VAL A 309 399 416 406 5 9 -9 C ATOM 1496 C VAL A 309 7.346 8.096 20.930 1.00 3.08 C ANISOU 1496 C VAL A 309 385 379 405 0 11 10 C ATOM 1497 O VAL A 309 7.203 9.037 20.159 1.00 3.62 O ANISOU 1497 O VAL A 309 423 466 486 -9 17 48 O ATOM 1498 CB VAL A 309 9.287 9.050 22.140 1.00 3.78 C ANISOU 1498 CB VAL A 309 463 496 477 7 7 -26 C ATOM 1499 CG1 VAL A 309 8.373 9.546 23.266 1.00 3.95 C ANISOU 1499 CG1 VAL A 309 482 587 430 0 -17 -14 C ATOM 1500 CG2 VAL A 309 10.668 8.786 22.669 1.00 4.31 C ANISOU 1500 CG2 VAL A 309 511 590 536 29 21 -31 C ATOM 1501 N HIS A 310 6.345 7.314 21.307 1.00 2.33 N ANISOU 1501 N HIS A 310 294 258 333 -3 34 -18 N ATOM 1502 CA HIS A 310 5.025 7.372 20.689 1.00 2.02 C ANISOU 1502 CA HIS A 310 257 254 256 2 3 1 C ATOM 1503 C HIS A 310 4.032 7.996 21.673 1.00 2.00 C ANISOU 1503 C HIS A 310 253 253 253 0 0 0 C ATOM 1504 O HIS A 310 4.102 7.714 22.850 1.00 2.15 O ANISOU 1504 O HIS A 310 265 254 295 4 22 7 O ATOM 1505 CB HIS A 310 4.614 5.945 20.339 1.00 2.03 C ANISOU 1505 CB HIS A 310 258 254 258 2 5 3 C ATOM 1506 CG HIS A 310 3.490 5.843 19.363 1.00 2.25 C ANISOU 1506 CG HIS A 310 279 257 318 5 -5 12 C ATOM 1507 ND1 HIS A 310 2.180 6.088 19.713 1.00 2.86 N ANISOU 1507 ND1 HIS A 310 316 360 409 -28 2 33 N ATOM 1508 CD2 HIS A 310 3.476 5.506 18.048 1.00 3.41 C ANISOU 1508 CD2 HIS A 310 379 501 416 4 -6 1 C ATOM 1509 CE1 HIS A 310 1.409 5.914 18.650 1.00 3.49 C ANISOU 1509 CE1 HIS A 310 402 508 414 6 -26 -31 C ATOM 1510 NE2 HIS A 310 2.173 5.572 17.624 1.00 3.16 N ANISOU 1510 NE2 HIS A 310 353 401 445 -13 0 3 N ATOM 1511 N PRO A 311 3.122 8.839 21.198 1.00 2.00 N ANISOU 1511 N PRO A 311 253 253 253 0 0 0 N ATOM 1512 CA PRO A 311 2.193 9.543 22.097 1.00 2.00 C ANISOU 1512 CA PRO A 311 253 253 253 0 0 0 C ATOM 1513 C PRO A 311 1.152 8.634 22.734 1.00 2.00 C ANISOU 1513 C PRO A 311 253 253 253 0 0 0 C ATOM 1514 O PRO A 311 0.556 8.997 23.737 1.00 2.00 O ANISOU 1514 O PRO A 311 253 253 253 0 0 0 O ATOM 1515 CB PRO A 311 1.494 10.525 21.158 1.00 2.12 C ANISOU 1515 CB PRO A 311 258 254 293 2 14 7 C ATOM 1516 CG PRO A 311 1.540 9.839 19.852 1.00 2.31 C ANISOU 1516 CG PRO A 311 292 315 269 -2 -20 19 C ATOM 1517 CD PRO A 311 2.924 9.256 19.796 1.00 2.00 C ANISOU 1517 CD PRO A 311 253 253 253 0 0 0 C ATOM 1518 N ARG A 312 0.925 7.481 22.131 1.00 2.00 N ANISOU 1518 N ARG A 312 253 253 253 0 0 0 N ATOM 1519 CA ARG A 312 -0.020 6.520 22.662 1.00 2.00 C ANISOU 1519 CA ARG A 312 253 253 253 0 0 0 C ATOM 1520 C ARG A 312 0.709 5.403 23.419 1.00 2.00 C ANISOU 1520 C ARG A 312 253 253 253 0 0 0 C ATOM 1521 O ARG A 312 0.363 5.078 24.554 1.00 2.00 O ANISOU 1521 O ARG A 312 253 253 253 0 0 0 O ATOM 1522 CB ARG A 312 -0.846 5.956 21.520 1.00 2.00 C ANISOU 1522 CB ARG A 312 253 253 253 0 0 0 C ATOM 1523 CG ARG A 312 -1.661 4.735 21.843 1.00 2.02 C ANISOU 1523 CG ARG A 312 253 258 254 1 0 -2 C ATOM 1524 CD ARG A 312 -2.394 4.253 20.590 1.00 2.00 C ANISOU 1524 CD ARG A 312 253 253 253 0 0 0 C ATOM 1525 NE ARG A 312 -3.280 3.126 20.807 1.00 2.08 N ANISOU 1525 NE ARG A 312 253 285 253 0 0 0 N ATOM 1526 CZ ARG A 312 -3.919 2.492 19.831 1.00 2.51 C ANISOU 1526 CZ ARG A 312 310 323 317 -7 -6 0 C ATOM 1527 NH1 ARG A 312 -3.759 2.868 18.569 1.00 3.14 N ANISOU 1527 NH1 ARG A 312 369 462 362 4 -10 -16 N ATOM 1528 NH2 ARG A 312 -4.716 1.480 20.116 1.00 2.60 N ANISOU 1528 NH2 ARG A 312 324 319 342 -38 -19 -13 N ATOM 1529 N PHE A 313 1.731 4.827 22.790 1.00 2.00 N ANISOU 1529 N PHE A 313 253 253 253 0 0 0 N ATOM 1530 CA PHE A 313 2.429 3.684 23.356 1.00 2.00 C ANISOU 1530 CA PHE A 313 253 253 253 0 0 0 C ATOM 1531 C PHE A 313 3.562 4.041 24.316 1.00 2.00 C ANISOU 1531 C PHE A 313 253 253 253 0 0 0 C ATOM 1532 O PHE A 313 4.041 3.184 25.044 1.00 2.05 O ANISOU 1532 O PHE A 313 253 268 255 2 0 -6 O ATOM 1533 CB PHE A 313 2.997 2.821 22.229 1.00 2.00 C ANISOU 1533 CB PHE A 313 253 253 253 0 0 0 C ATOM 1534 CG PHE A 313 1.977 2.387 21.226 1.00 2.00 C ANISOU 1534 CG PHE A 313 253 253 253 0 0 0 C ATOM 1535 CD1 PHE A 313 2.142 2.688 19.870 1.00 2.03 C ANISOU 1535 CD1 PHE A 313 262 253 255 0 -4 0 C ATOM 1536 CD2 PHE A 313 0.850 1.696 21.625 1.00 2.18 C ANISOU 1536 CD2 PHE A 313 311 262 254 23 6 2 C ATOM 1537 CE1 PHE A 313 1.208 2.294 18.945 1.00 2.16 C ANISOU 1537 CE1 PHE A 313 299 260 260 14 10 6 C ATOM 1538 CE2 PHE A 313 -0.091 1.295 20.707 1.00 2.46 C ANISOU 1538 CE2 PHE A 313 349 260 325 -19 -47 22 C ATOM 1539 CZ PHE A 313 0.101 1.586 19.348 1.00 2.63 C ANISOU 1539 CZ PHE A 313 300 384 313 -7 21 -58 C ATOM 1540 N GLY A 314 4.020 5.285 24.298 1.00 2.05 N ANISOU 1540 N GLY A 314 255 260 262 3 -4 -8 N ATOM 1541 CA GLY A 314 5.146 5.651 25.138 1.00 2.04 C ANISOU 1541 CA GLY A 314 260 256 256 -4 4 -3 C ATOM 1542 C GLY A 314 6.440 5.204 24.465 1.00 2.62 C ANISOU 1542 C GLY A 314 333 322 341 0 -12 -22 C ATOM 1543 O GLY A 314 6.508 5.060 23.244 1.00 2.36 O ANISOU 1543 O GLY A 314 335 273 286 18 29 25 O ATOM 1544 N PRO A 315 7.472 4.964 25.255 1.00 3.03 N ANISOU 1544 N PRO A 315 381 383 384 16 -13 8 N ATOM 1545 CA PRO A 315 8.774 4.583 24.721 1.00 2.96 C ANISOU 1545 CA PRO A 315 390 388 345 5 -11 -7 C ATOM 1546 C PRO A 315 8.772 3.153 24.259 1.00 2.76 C ANISOU 1546 C PRO A 315 353 361 334 9 0 10 C ATOM 1547 O PRO A 315 8.611 2.233 25.068 1.00 2.59 O ANISOU 1547 O PRO A 315 354 365 263 16 -2 20 O ATOM 1548 CB PRO A 315 9.710 4.752 25.926 1.00 3.77 C ANISOU 1548 CB PRO A 315 453 512 465 4 -15 -9 C ATOM 1549 CG PRO A 315 8.888 5.311 27.006 1.00 4.59 C ANISOU 1549 CG PRO A 315 514 630 599 11 11 -56 C ATOM 1550 CD PRO A 315 7.484 5.057 26.717 1.00 3.49 C ANISOU 1550 CD PRO A 315 425 460 440 0 -9 -55 C ATOM 1551 N ILE A 316 8.948 2.976 22.958 1.00 2.19 N ANISOU 1551 N ILE A 316 305 257 267 2 -15 5 N ATOM 1552 CA ILE A 316 8.932 1.661 22.338 1.00 2.15 C ANISOU 1552 CA ILE A 316 291 262 261 5 -2 -2 C ATOM 1553 C ILE A 316 10.023 1.601 21.281 1.00 2.09 C ANISOU 1553 C ILE A 316 286 255 253 6 -2 0 C ATOM 1554 O ILE A 316 10.981 2.359 21.325 1.00 2.23 O ANISOU 1554 O ILE A 316 287 295 263 31 14 20 O ATOM 1555 CB ILE A 316 7.546 1.400 21.695 1.00 2.04 C ANISOU 1555 CB ILE A 316 263 254 256 2 0 -1 C ATOM 1556 CG1 ILE A 316 7.173 2.513 20.710 1.00 2.61 C ANISOU 1556 CG1 ILE A 316 332 299 357 0 -13 -16 C ATOM 1557 CG2 ILE A 316 6.475 1.251 22.784 1.00 2.12 C ANISOU 1557 CG2 ILE A 316 285 258 261 0 -11 -4 C ATOM 1558 CD1 ILE A 316 6.060 2.124 19.765 1.00 2.43 C ANISOU 1558 CD1 ILE A 316 306 293 324 26 15 45 C ATOM 1559 N LYS A 317 9.885 0.665 20.350 1.00 2.43 N ANISOU 1559 N LYS A 317 332 284 304 -16 -8 13 N ATOM 1560 CA LYS A 317 10.772 0.611 19.200 1.00 2.71 C ANISOU 1560 CA LYS A 317 360 335 332 -6 -4 -19 C ATOM 1561 C LYS A 317 9.917 0.767 17.946 1.00 2.60 C ANISOU 1561 C LYS A 317 346 313 327 0 17 -9 C ATOM 1562 O LYS A 317 8.701 0.613 17.983 1.00 2.54 O ANISOU 1562 O LYS A 317 355 300 308 21 3 -35 O ATOM 1563 CB LYS A 317 11.603 -0.663 19.168 1.00 3.57 C ANISOU 1563 CB LYS A 317 484 437 433 5 0 -4 C ATOM 1564 CG LYS A 317 12.638 -0.749 20.309 1.00 6.11 C ANISOU 1564 CG LYS A 317 809 856 654 17 -70 -6 C ATOM 1565 CD LYS A 317 14.059 -0.946 19.810 1.00 9.78 C ANISOU 1565 CD LYS A 317 1182 1295 1237 29 51 -26 C ATOM 1566 CE LYS A 317 15.079 -0.862 20.930 1.00 12.33 C ANISOU 1566 CE LYS A 317 1542 1635 1507 9 -34 -27 C ATOM 1567 NZ LYS A 317 16.448 -1.313 20.556 1.00 14.85 N ANISOU 1567 NZ LYS A 317 1765 1999 1877 37 37 -41 N ATOM 1568 N CYS A 318 10.549 1.103 16.835 1.00 3.02 N ANISOU 1568 N CYS A 318 378 378 391 7 3 -13 N ATOM 1569 CA CYS A 318 9.852 1.199 15.583 1.00 2.37 C ANISOU 1569 CA CYS A 318 325 302 273 7 19 -3 C ATOM 1570 C CYS A 318 10.655 0.410 14.560 1.00 2.19 C ANISOU 1570 C CYS A 318 293 266 273 19 17 1 C ATOM 1571 O CYS A 318 11.747 -0.067 14.861 1.00 2.58 O ANISOU 1571 O CYS A 318 337 363 279 -10 0 -35 O ATOM 1572 CB CYS A 318 9.734 2.645 15.127 1.00 2.81 C ANISOU 1572 CB CYS A 318 370 346 349 34 4 -18 C ATOM 1573 SG CYS A 318 11.302 3.382 14.629 1.00 3.34 S ANISOU 1573 SG CYS A 318 512 336 420 3 4 74 S ATOM 1574 N ILE A 319 10.080 0.254 13.375 1.00 2.18 N ANISOU 1574 N ILE A 319 292 260 274 11 12 -3 N ATOM 1575 CA ILE A 319 10.770 -0.324 12.235 1.00 2.14 C ANISOU 1575 CA ILE A 319 289 260 261 12 15 3 C ATOM 1576 C ILE A 319 11.070 0.832 11.283 1.00 2.08 C ANISOU 1576 C ILE A 319 271 262 254 10 0 -2 C ATOM 1577 O ILE A 319 10.160 1.561 10.875 1.00 2.28 O ANISOU 1577 O ILE A 319 293 289 284 18 23 17 O ATOM 1578 CB ILE A 319 9.916 -1.378 11.550 1.00 2.52 C ANISOU 1578 CB ILE A 319 336 318 301 17 18 -42 C ATOM 1579 CG1 ILE A 319 9.708 -2.580 12.466 1.00 5.43 C ANISOU 1579 CG1 ILE A 319 765 630 667 7 38 21 C ATOM 1580 CG2 ILE A 319 10.579 -1.851 10.249 1.00 2.47 C ANISOU 1580 CG2 ILE A 319 357 273 306 -8 58 15 C ATOM 1581 CD1 ILE A 319 8.766 -2.332 13.599 1.00 9.34 C ANISOU 1581 CD1 ILE A 319 1191 1188 1167 16 75 -38 C ATOM 1582 N ARG A 320 12.337 0.989 10.924 1.00 2.06 N ANISOU 1582 N ARG A 320 277 253 253 0 -2 0 N ATOM 1583 CA ARG A 320 12.781 2.095 10.083 1.00 2.19 C ANISOU 1583 CA ARG A 320 300 275 257 -3 11 -6 C ATOM 1584 C ARG A 320 13.530 1.521 8.881 1.00 2.04 C ANISOU 1584 C ARG A 320 264 257 253 7 1 1 C ATOM 1585 O ARG A 320 14.362 0.642 9.038 1.00 2.20 O ANISOU 1585 O ARG A 320 319 261 254 17 6 0 O ATOM 1586 CB ARG A 320 13.711 3.005 10.894 1.00 2.38 C ANISOU 1586 CB ARG A 320 281 326 297 -4 19 0 C ATOM 1587 CG ARG A 320 14.132 4.292 10.180 1.00 2.72 C ANISOU 1587 CG ARG A 320 407 275 348 5 22 -42 C ATOM 1588 CD ARG A 320 15.236 5.047 10.891 1.00 3.27 C ANISOU 1588 CD ARG A 320 401 418 421 34 -3 -7 C ATOM 1589 NE ARG A 320 14.789 5.696 12.124 1.00 3.19 N ANISOU 1589 NE ARG A 320 524 405 281 14 2 -31 N ATOM 1590 CZ ARG A 320 14.124 6.847 12.183 1.00 4.00 C ANISOU 1590 CZ ARG A 320 555 485 479 14 0 13 C ATOM 1591 NH1 ARG A 320 13.810 7.499 11.085 1.00 3.18 N ANISOU 1591 NH1 ARG A 320 483 393 330 -22 0 -27 N ATOM 1592 NH2 ARG A 320 13.781 7.362 13.365 1.00 4.55 N ANISOU 1592 NH2 ARG A 320 773 481 473 15 51 24 N ATOM 1593 N THR A 321 13.251 2.023 7.685 1.00 2.13 N ANISOU 1593 N THR A 321 285 267 256 1 7 -3 N ATOM 1594 CA THR A 321 13.939 1.479 6.514 1.00 2.10 C ANISOU 1594 CA THR A 321 281 262 253 14 0 0 C ATOM 1595 C THR A 321 15.421 1.834 6.530 1.00 2.14 C ANISOU 1595 C THR A 321 295 262 253 2 -1 1 C ATOM 1596 O THR A 321 15.819 2.897 6.996 1.00 2.29 O ANISOU 1596 O THR A 321 326 288 254 30 -5 -5 O ATOM 1597 CB THR A 321 13.344 2.003 5.199 1.00 2.09 C ANISOU 1597 CB THR A 321 281 259 253 13 0 0 C ATOM 1598 OG1 THR A 321 13.499 3.424 5.134 1.00 2.20 O ANISOU 1598 OG1 THR A 321 297 280 257 -34 -12 10 O ATOM 1599 CG2 THR A 321 11.828 1.764 5.117 1.00 2.37 C ANISOU 1599 CG2 THR A 321 298 272 330 -2 -33 -28 C ATOM 1600 N LEU A 322 16.232 0.939 5.983 1.00 2.07 N ANISOU 1600 N LEU A 322 272 260 254 11 -4 -2 N ATOM 1601 CA LEU A 322 17.653 1.179 5.799 1.00 2.50 C ANISOU 1601 CA LEU A 322 320 311 316 -2 -18 -21 C ATOM 1602 C LEU A 322 17.923 1.860 4.464 1.00 2.18 C ANISOU 1602 C LEU A 322 274 269 283 0 3 -22 C ATOM 1603 O LEU A 322 18.944 2.499 4.278 1.00 2.51 O ANISOU 1603 O LEU A 322 310 324 320 8 -2 -61 O ATOM 1604 CB LEU A 322 18.416 -0.145 5.793 1.00 2.85 C ANISOU 1604 CB LEU A 322 357 334 393 0 -8 -7 C ATOM 1605 CG LEU A 322 18.655 -0.794 7.144 1.00 3.68 C ANISOU 1605 CG LEU A 322 488 456 454 13 -14 0 C ATOM 1606 CD1 LEU A 322 19.120 -2.218 6.930 1.00 2.35 C ANISOU 1606 CD1 LEU A 322 287 330 274 3 -23 -22 C ATOM 1607 CD2 LEU A 322 19.693 0.008 7.921 1.00 5.42 C ANISOU 1607 CD2 LEU A 322 662 677 721 -12 -23 -49 C ATOM 1608 N ARG A 323 17.001 1.695 3.530 1.00 2.06 N ANISOU 1608 N ARG A 323 254 270 258 0 0 -9 N ATOM 1609 CA ARG A 323 17.125 2.259 2.196 1.00 2.05 C ANISOU 1609 CA ARG A 323 254 254 268 1 -3 -4 C ATOM 1610 C ARG A 323 15.717 2.386 1.637 1.00 2.04 C ANISOU 1610 C ARG A 323 254 254 263 1 -4 -3 C ATOM 1611 O ARG A 323 14.755 1.963 2.280 1.00 2.00 O ANISOU 1611 O ARG A 323 253 253 253 0 0 0 O ATOM 1612 CB ARG A 323 17.988 1.353 1.291 1.00 2.10 C ANISOU 1612 CB ARG A 323 253 282 263 2 -1 -16 C ATOM 1613 CG ARG A 323 17.421 -0.039 0.964 1.00 2.10 C ANISOU 1613 CG ARG A 323 253 279 263 -3 -2 15 C ATOM 1614 CD ARG A 323 18.479 -1.004 0.351 1.00 2.00 C ANISOU 1614 CD ARG A 323 253 253 253 0 0 0 C ATOM 1615 NE ARG A 323 19.468 -1.276 1.392 1.00 2.00 N ANISOU 1615 NE ARG A 323 253 253 253 0 0 0 N ATOM 1616 CZ ARG A 323 19.452 -2.329 2.206 1.00 2.00 C ANISOU 1616 CZ ARG A 323 253 253 253 0 0 0 C ATOM 1617 NH1 ARG A 323 18.564 -3.295 2.050 1.00 2.00 N ANISOU 1617 NH1 ARG A 323 253 253 253 0 0 0 N ATOM 1618 NH2 ARG A 323 20.358 -2.432 3.162 1.00 2.00 N ANISOU 1618 NH2 ARG A 323 253 253 253 0 0 0 N ATOM 1619 N ALA A 324 15.602 2.975 0.452 1.00 2.00 N ANISOU 1619 N ALA A 324 253 253 253 0 0 0 N ATOM 1620 CA ALA A 324 14.309 3.133 -0.201 1.00 2.02 C ANISOU 1620 CA ALA A 324 254 259 254 0 1 0 C ATOM 1621 C ALA A 324 13.656 1.763 -0.411 1.00 2.21 C ANISOU 1621 C ALA A 324 297 285 258 0 -14 0 C ATOM 1622 O ALA A 324 14.321 0.780 -0.737 1.00 2.10 O ANISOU 1622 O ALA A 324 275 265 256 -16 -7 5 O ATOM 1623 CB ALA A 324 14.446 3.871 -1.518 1.00 2.06 C ANISOU 1623 CB ALA A 324 263 255 264 4 -10 -4 C ATOM 1624 N VAL A 325 12.348 1.731 -0.201 1.00 2.56 N ANISOU 1624 N VAL A 325 346 357 268 -4 -18 35 N ATOM 1625 CA VAL A 325 11.555 0.542 -0.354 1.00 3.77 C ANISOU 1625 CA VAL A 325 471 490 469 0 0 11 C ATOM 1626 C VAL A 325 10.401 0.879 -1.299 1.00 4.04 C ANISOU 1626 C VAL A 325 502 524 507 -4 -9 5 C ATOM 1627 O VAL A 325 9.934 2.023 -1.342 1.00 4.22 O ANISOU 1627 O VAL A 325 454 567 581 6 -33 30 O ATOM 1628 CB VAL A 325 11.023 0.094 1.047 1.00 4.18 C ANISOU 1628 CB VAL A 325 568 542 477 -24 -42 51 C ATOM 1629 CG1 VAL A 325 9.899 -0.877 0.922 1.00 6.10 C ANISOU 1629 CG1 VAL A 325 742 767 808 -7 -11 49 C ATOM 1630 CG2 VAL A 325 12.153 -0.513 1.855 1.00 5.36 C ANISOU 1630 CG2 VAL A 325 626 674 735 13 -16 32 C ATOM 1631 N GLU A 326 9.957 -0.097 -2.077 1.00 4.72 N ANISOU 1631 N GLU A 326 569 595 627 -1 -9 4 N ATOM 1632 CA GLU A 326 8.818 0.106 -2.971 1.00 5.17 C ANISOU 1632 CA GLU A 326 628 667 668 -8 -9 12 C ATOM 1633 C GLU A 326 7.491 -0.374 -2.380 1.00 4.09 C ANISOU 1633 C GLU A 326 491 552 510 7 -18 5 C ATOM 1634 O GLU A 326 7.455 -1.094 -1.382 1.00 4.20 O ANISOU 1634 O GLU A 326 434 573 587 -3 -30 31 O ATOM 1635 CB GLU A 326 9.051 -0.605 -4.298 1.00 6.27 C ANISOU 1635 CB GLU A 326 769 815 798 3 -30 -18 C ATOM 1636 CG GLU A 326 9.569 0.319 -5.369 1.00 9.34 C ANISOU 1636 CG GLU A 326 1187 1195 1163 -41 27 34 C ATOM 1637 CD GLU A 326 8.638 1.509 -5.641 1.00 13.38 C ANISOU 1637 CD GLU A 326 1639 1575 1869 79 -11 37 C ATOM 1638 OE1 GLU A 326 7.366 1.382 -5.533 1.00 13.26 O ANISOU 1638 OE1 GLU A 326 1684 1658 1695 -2 52 7 O ATOM 1639 OE2 GLU A 326 9.194 2.583 -5.969 1.00 15.33 O ANISOU 1639 OE2 GLU A 326 1861 1809 2155 -35 66 65 O ATOM 1640 N ALA A 327 6.397 0.046 -3.002 1.00 2.68 N ANISOU 1640 N ALA A 327 354 363 299 -4 -2 -13 N ATOM 1641 CA ALA A 327 5.084 -0.444 -2.627 1.00 2.18 C ANISOU 1641 CA ALA A 327 290 276 261 7 -13 -11 C ATOM 1642 C ALA A 327 5.065 -1.976 -2.787 1.00 2.09 C ANISOU 1642 C ALA A 327 269 255 271 5 6 2 C ATOM 1643 O ALA A 327 5.556 -2.512 -3.785 1.00 2.02 O ANISOU 1643 O ALA A 327 259 254 254 -2 2 0 O ATOM 1644 CB ALA A 327 4.015 0.191 -3.518 1.00 2.14 C ANISOU 1644 CB ALA A 327 268 286 258 9 -8 -8 C ATOM 1645 N ASP A 328 4.489 -2.657 -1.805 1.00 2.02 N ANISOU 1645 N ASP A 328 255 256 253 2 0 0 N ATOM 1646 CA ASP A 328 4.326 -4.111 -1.801 1.00 2.01 C ANISOU 1646 CA ASP A 328 253 254 254 0 0 -1 C ATOM 1647 C ASP A 328 5.613 -4.914 -1.579 1.00 2.27 C ANISOU 1647 C ASP A 328 274 280 308 0 1 -18 C ATOM 1648 O ASP A 328 5.632 -6.133 -1.719 1.00 2.42 O ANISOU 1648 O ASP A 328 265 270 385 9 14 -22 O ATOM 1649 CB ASP A 328 3.515 -4.534 -3.011 1.00 2.13 C ANISOU 1649 CB ASP A 328 258 257 294 -4 15 -12 C ATOM 1650 CG ASP A 328 2.161 -3.890 -2.983 1.00 2.48 C ANISOU 1650 CG ASP A 328 265 316 361 -25 -15 5 C ATOM 1651 OD1 ASP A 328 1.793 -3.219 -3.958 1.00 2.47 O ANISOU 1651 OD1 ASP A 328 352 305 279 -46 47 -12 O ATOM 1652 OD2 ASP A 328 1.433 -3.920 -1.952 1.00 2.30 O ANISOU 1652 OD2 ASP A 328 263 332 279 -17 -2 -28 O ATOM 1653 N GLU A 329 6.678 -4.224 -1.203 1.00 2.52 N ANISOU 1653 N GLU A 329 326 291 340 -2 0 -49 N ATOM 1654 CA GLU A 329 7.924 -4.884 -0.827 1.00 2.72 C ANISOU 1654 CA GLU A 329 336 330 366 12 -7 -45 C ATOM 1655 C GLU A 329 7.798 -5.396 0.602 1.00 2.90 C ANISOU 1655 C GLU A 329 325 348 429 -1 -3 -33 C ATOM 1656 O GLU A 329 7.305 -4.674 1.486 1.00 2.77 O ANISOU 1656 O GLU A 329 318 396 336 6 20 -33 O ATOM 1657 CB GLU A 329 9.086 -3.901 -0.951 1.00 3.44 C ANISOU 1657 CB GLU A 329 406 416 483 12 5 -11 C ATOM 1658 CG GLU A 329 10.442 -4.410 -0.462 1.00 4.39 C ANISOU 1658 CG GLU A 329 529 574 566 11 -33 -18 C ATOM 1659 CD GLU A 329 11.600 -3.569 -0.999 1.00 5.70 C ANISOU 1659 CD GLU A 329 688 730 747 -32 9 -3 C ATOM 1660 OE1 GLU A 329 11.362 -2.647 -1.817 1.00 6.45 O ANISOU 1660 OE1 GLU A 329 777 812 859 -19 -15 -14 O ATOM 1661 OE2 GLU A 329 12.755 -3.840 -0.608 1.00 6.91 O ANISOU 1661 OE2 GLU A 329 790 929 904 -49 -4 15 O ATOM 1662 N GLU A 330 8.218 -6.636 0.853 1.00 2.50 N ANISOU 1662 N GLU A 330 297 302 348 -17 -14 -18 N ATOM 1663 CA GLU A 330 8.187 -7.154 2.215 1.00 2.76 C ANISOU 1663 CA GLU A 330 331 347 368 -6 -2 -26 C ATOM 1664 C GLU A 330 9.262 -6.431 3.029 1.00 2.58 C ANISOU 1664 C GLU A 330 308 325 345 -21 -6 -17 C ATOM 1665 O GLU A 330 10.372 -6.204 2.532 1.00 2.23 O ANISOU 1665 O GLU A 330 283 286 276 -24 5 -21 O ATOM 1666 CB GLU A 330 8.429 -8.670 2.279 1.00 2.79 C ANISOU 1666 CB GLU A 330 356 338 364 -18 -17 -7 C ATOM 1667 CG GLU A 330 8.263 -9.234 3.691 1.00 2.96 C ANISOU 1667 CG GLU A 330 378 358 389 -44 -25 -25 C ATOM 1668 CD GLU A 330 8.154 -10.751 3.751 1.00 3.27 C ANISOU 1668 CD GLU A 330 448 382 411 39 -9 23 C ATOM 1669 OE1 GLU A 330 8.283 -11.417 2.704 1.00 2.97 O ANISOU 1669 OE1 GLU A 330 381 321 423 -33 -10 12 O ATOM 1670 OE2 GLU A 330 7.909 -11.272 4.862 1.00 2.94 O ANISOU 1670 OE2 GLU A 330 344 349 424 1 -30 -6 O ATOM 1671 N LEU A 331 8.920 -6.084 4.270 1.00 2.60 N ANISOU 1671 N LEU A 331 300 335 352 -10 0 -17 N ATOM 1672 CA LEU A 331 9.842 -5.441 5.206 1.00 2.73 C ANISOU 1672 CA LEU A 331 330 363 345 -9 -2 4 C ATOM 1673 C LEU A 331 10.446 -6.493 6.115 1.00 2.55 C ANISOU 1673 C LEU A 331 309 322 335 -11 3 -4 C ATOM 1674 O LEU A 331 9.732 -7.281 6.749 1.00 2.54 O ANISOU 1674 O LEU A 331 305 354 303 7 -10 22 O ATOM 1675 CB LEU A 331 9.129 -4.389 6.045 1.00 3.05 C ANISOU 1675 CB LEU A 331 383 388 386 -30 14 15 C ATOM 1676 CG LEU A 331 8.429 -3.286 5.248 1.00 3.52 C ANISOU 1676 CG LEU A 331 408 468 459 -3 -26 25 C ATOM 1677 CD1 LEU A 331 7.767 -2.287 6.177 1.00 4.88 C ANISOU 1677 CD1 LEU A 331 595 634 623 16 0 14 C ATOM 1678 CD2 LEU A 331 9.420 -2.579 4.331 1.00 3.43 C ANISOU 1678 CD2 LEU A 331 480 405 417 -6 -16 33 C ATOM 1679 N THR A 332 11.765 -6.487 6.203 1.00 2.38 N ANISOU 1679 N THR A 332 286 298 319 15 23 4 N ATOM 1680 CA THR A 332 12.481 -7.465 7.009 1.00 2.05 C ANISOU 1680 CA THR A 332 269 254 253 -4 1 0 C ATOM 1681 C THR A 332 13.501 -6.772 7.865 1.00 2.13 C ANISOU 1681 C THR A 332 276 270 264 0 3 10 C ATOM 1682 O THR A 332 14.001 -5.711 7.508 1.00 2.06 O ANISOU 1682 O THR A 332 272 254 257 3 -9 -1 O ATOM 1683 CB THR A 332 13.177 -8.517 6.120 1.00 2.25 C ANISOU 1683 CB THR A 332 296 281 274 2 12 23 C ATOM 1684 OG1 THR A 332 14.078 -7.888 5.197 1.00 2.54 O ANISOU 1684 OG1 THR A 332 375 323 265 25 9 -10 O ATOM 1685 CG2 THR A 332 12.176 -9.248 5.260 1.00 3.18 C ANISOU 1685 CG2 THR A 332 388 427 389 0 14 -7 C ATOM 1686 N VAL A 333 13.805 -7.399 9.000 1.00 2.08 N ANISOU 1686 N VAL A 333 265 267 258 -12 -7 8 N ATOM 1687 CA VAL A 333 14.749 -6.871 9.954 1.00 2.14 C ANISOU 1687 CA VAL A 333 289 258 263 -5 16 -6 C ATOM 1688 C VAL A 333 15.658 -8.002 10.393 1.00 2.38 C ANISOU 1688 C VAL A 333 332 306 263 -16 0 22 C ATOM 1689 O VAL A 333 15.233 -9.143 10.449 1.00 3.07 O ANISOU 1689 O VAL A 333 425 272 467 0 -20 -20 O ATOM 1690 CB VAL A 333 14.019 -6.331 11.197 1.00 2.21 C ANISOU 1690 CB VAL A 333 282 295 261 -18 -2 -11 C ATOM 1691 CG1 VAL A 333 15.015 -5.789 12.172 1.00 2.89 C ANISOU 1691 CG1 VAL A 333 354 415 328 -36 16 -32 C ATOM 1692 CG2 VAL A 333 13.080 -5.265 10.817 1.00 2.42 C ANISOU 1692 CG2 VAL A 333 323 300 295 -17 54 -10 C ATOM 1693 N ALA A 334 16.911 -7.705 10.681 1.00 2.68 N ANISOU 1693 N ALA A 334 372 308 337 -19 -5 23 N ATOM 1694 CA ALA A 334 17.793 -8.710 11.247 1.00 3.24 C ANISOU 1694 CA ALA A 334 424 396 410 -12 -8 2 C ATOM 1695 C ALA A 334 17.440 -8.788 12.744 1.00 3.12 C ANISOU 1695 C ALA A 334 437 380 368 -10 15 0 C ATOM 1696 O ALA A 334 17.527 -7.779 13.464 1.00 4.24 O ANISOU 1696 O ALA A 334 568 507 534 -82 -31 20 O ATOM 1697 CB ALA A 334 19.238 -8.333 11.035 1.00 3.49 C ANISOU 1697 CB ALA A 334 449 443 431 0 -6 15 C ATOM 1698 N TYR A 335 17.016 -9.959 13.217 1.00 2.39 N ANISOU 1698 N TYR A 335 327 293 287 0 -16 -27 N ATOM 1699 CA TYR A 335 16.589 -10.110 14.613 1.00 2.46 C ANISOU 1699 CA TYR A 335 320 317 297 -6 0 1 C ATOM 1700 C TYR A 335 17.747 -9.897 15.602 1.00 3.02 C ANISOU 1700 C TYR A 335 399 390 356 -21 -5 8 C ATOM 1701 O TYR A 335 17.523 -9.541 16.753 1.00 2.73 O ANISOU 1701 O TYR A 335 389 353 295 -35 -51 -6 O ATOM 1702 CB TYR A 335 15.907 -11.462 14.845 1.00 2.31 C ANISOU 1702 CB TYR A 335 311 291 273 0 0 -26 C ATOM 1703 CG TYR A 335 14.489 -11.566 14.279 1.00 2.19 C ANISOU 1703 CG TYR A 335 257 259 315 0 4 -18 C ATOM 1704 CD1 TYR A 335 13.929 -10.543 13.521 1.00 2.39 C ANISOU 1704 CD1 TYR A 335 294 307 304 -20 35 -36 C ATOM 1705 CD2 TYR A 335 13.724 -12.705 14.502 1.00 2.18 C ANISOU 1705 CD2 TYR A 335 261 269 298 4 18 1 C ATOM 1706 CE1 TYR A 335 12.640 -10.639 13.008 1.00 2.64 C ANISOU 1706 CE1 TYR A 335 344 314 345 -18 -4 -39 C ATOM 1707 CE2 TYR A 335 12.455 -12.822 14.002 1.00 2.29 C ANISOU 1707 CE2 TYR A 335 274 258 337 -10 9 -3 C ATOM 1708 CZ TYR A 335 11.901 -11.793 13.255 1.00 3.14 C ANISOU 1708 CZ TYR A 335 355 400 438 -19 -6 48 C ATOM 1709 OH TYR A 335 10.619 -11.931 12.770 1.00 2.67 O ANISOU 1709 OH TYR A 335 358 353 302 -47 -29 -15 O ATOM 1710 N GLY A 336 18.978 -10.116 15.163 1.00 3.54 N ANISOU 1710 N GLY A 336 449 473 422 7 -25 28 N ATOM 1711 CA GLY A 336 20.128 -9.788 16.003 1.00 4.63 C ANISOU 1711 CA GLY A 336 579 596 581 0 -12 9 C ATOM 1712 C GLY A 336 20.379 -10.734 17.166 1.00 5.31 C ANISOU 1712 C GLY A 336 690 683 642 0 -12 21 C ATOM 1713 O GLY A 336 20.850 -10.312 18.225 1.00 5.63 O ANISOU 1713 O GLY A 336 732 722 683 -32 -34 30 O ATOM 1714 N TYR A 337 20.092 -12.014 16.987 1.00 6.20 N ANISOU 1714 N TYR A 337 795 777 782 -15 -25 0 N ATOM 1715 CA TYR A 337 20.352 -12.970 18.064 1.00 7.04 C ANISOU 1715 CA TYR A 337 926 871 876 -11 0 7 C ATOM 1716 C TYR A 337 21.861 -13.199 18.187 1.00 8.69 C ANISOU 1716 C TYR A 337 1090 1091 1119 -2 -1 -3 C ATOM 1717 O TYR A 337 22.609 -12.975 17.239 1.00 8.54 O ANISOU 1717 O TYR A 337 1094 1069 1081 10 -18 30 O ATOM 1718 CB TYR A 337 19.629 -14.286 17.815 1.00 6.74 C ANISOU 1718 CB TYR A 337 849 858 852 -7 1 -6 C ATOM 1719 CG TYR A 337 18.127 -14.159 17.810 1.00 4.95 C ANISOU 1719 CG TYR A 337 708 565 608 0 -7 -6 C ATOM 1720 CD1 TYR A 337 17.367 -14.840 16.875 1.00 3.49 C ANISOU 1720 CD1 TYR A 337 488 416 419 2 3 71 C ATOM 1721 CD2 TYR A 337 17.463 -13.359 18.740 1.00 4.50 C ANISOU 1721 CD2 TYR A 337 560 591 555 -16 -13 -7 C ATOM 1722 CE1 TYR A 337 16.015 -14.730 16.856 1.00 3.38 C ANISOU 1722 CE1 TYR A 337 469 420 395 -26 18 15 C ATOM 1723 CE2 TYR A 337 16.092 -13.247 18.731 1.00 3.42 C ANISOU 1723 CE2 TYR A 337 474 417 407 20 -2 -5 C ATOM 1724 CZ TYR A 337 15.375 -13.939 17.781 1.00 3.70 C ANISOU 1724 CZ TYR A 337 476 434 496 0 -7 -11 C ATOM 1725 OH TYR A 337 14.009 -13.861 17.728 1.00 3.70 O ANISOU 1725 OH TYR A 337 434 479 491 1 51 -92 O ATOM 1726 N ASP A 338 22.317 -13.639 19.353 1.00 10.82 N ANISOU 1726 N ASP A 338 1403 1373 1336 -11 -13 22 N ATOM 1727 CA ASP A 338 23.745 -13.884 19.559 1.00 12.78 C ANISOU 1727 CA ASP A 338 1595 1642 1619 -1 -3 10 C ATOM 1728 C ASP A 338 24.186 -15.164 18.848 1.00 13.89 C ANISOU 1728 C ASP A 338 1767 1759 1752 -3 -12 -5 C ATOM 1729 O ASP A 338 23.739 -16.258 19.187 1.00 14.36 O ANISOU 1729 O ASP A 338 1802 1854 1800 -20 -8 3 O ATOM 1730 CB ASP A 338 24.072 -13.977 21.050 1.00 13.19 C ANISOU 1730 CB ASP A 338 1683 1689 1640 0 -16 6 C ATOM 1731 CG ASP A 338 25.560 -13.839 21.326 1.00 14.87 C ANISOU 1731 CG ASP A 338 1821 1914 1912 -8 0 -7 C ATOM 1732 OD1 ASP A 338 26.367 -14.172 20.430 1.00 15.71 O ANISOU 1732 OD1 ASP A 338 2005 2028 1935 -3 14 -43 O ATOM 1733 OD2 ASP A 338 26.017 -13.403 22.412 1.00 16.69 O ANISOU 1733 OD2 ASP A 338 2101 2184 2054 -38 -31 -50 O ATOM 1734 N HIS A 339 25.083 -15.023 17.876 1.00 15.20 N ANISOU 1734 N HIS A 339 1917 1941 1916 -15 1 8 N ATOM 1735 CA HIS A 339 25.563 -16.157 17.086 1.00 16.08 C ANISOU 1735 CA HIS A 339 2041 2031 2036 0 0 0 C ATOM 1736 C HIS A 339 26.609 -17.000 17.813 1.00 17.36 C ANISOU 1736 C HIS A 339 2200 2192 2201 12 0 19 C ATOM 1737 O HIS A 339 26.773 -18.181 17.506 1.00 17.06 O ANISOU 1737 O HIS A 339 2173 2152 2157 9 -28 26 O ATOM 1738 CB HIS A 339 26.144 -15.664 15.756 1.00 16.06 C ANISOU 1738 CB HIS A 339 2029 2020 2052 1 -5 2 C ATOM 1739 CG HIS A 339 25.117 -15.088 14.828 1.00 15.85 C ANISOU 1739 CG HIS A 339 2012 1999 2009 -4 -8 5 C ATOM 1740 ND1 HIS A 339 25.404 -14.720 13.530 1.00 15.72 N ANISOU 1740 ND1 HIS A 339 1987 1963 2021 -8 -3 -9 N ATOM 1741 CD2 HIS A 339 23.802 -14.815 15.014 1.00 15.67 C ANISOU 1741 CD2 HIS A 339 2001 1970 1982 -15 0 -3 C ATOM 1742 CE1 HIS A 339 24.311 -14.248 12.957 1.00 15.35 C ANISOU 1742 CE1 HIS A 339 1962 1917 1954 -2 -10 16 C ATOM 1743 NE2 HIS A 339 23.326 -14.290 13.837 1.00 15.33 N ANISOU 1743 NE2 HIS A 339 1944 1908 1971 0 -12 0 N ATOM 1744 N SER A 340 27.315 -16.387 18.758 1.00 18.91 N ANISOU 1744 N SER A 340 2404 2388 2391 -13 -8 -6 N ATOM 1745 CA SER A 340 28.379 -17.062 19.496 1.00 20.31 C ANISOU 1745 CA SER A 340 2565 2569 2582 1 -7 5 C ATOM 1746 C SER A 340 28.424 -16.589 20.941 1.00 21.43 C ANISOU 1746 C SER A 340 2726 2710 2704 0 -9 -8 C ATOM 1747 O SER A 340 29.274 -15.789 21.319 1.00 21.53 O ANISOU 1747 O SER A 340 2720 2736 2721 -5 -7 0 O ATOM 1748 CB SER A 340 29.729 -16.781 18.844 1.00 20.50 C ANISOU 1748 CB SER A 340 2589 2597 2600 -4 0 -1 C ATOM 1749 OG SER A 340 29.801 -17.368 17.557 1.00 21.22 O ANISOU 1749 OG SER A 340 2697 2709 2655 -17 2 -7 O ATOM 1750 N PRO A 341 27.500 -17.088 21.746 1.00 22.76 N ANISOU 1750 N PRO A 341 2879 2882 2887 -5 6 8 N ATOM 1751 CA PRO A 341 27.424 -16.732 23.159 1.00 23.60 C ANISOU 1751 CA PRO A 341 2998 2989 2980 -4 4 -1 C ATOM 1752 C PRO A 341 28.673 -17.167 23.911 1.00 24.48 C ANISOU 1752 C PRO A 341 3087 3105 3108 2 0 9 C ATOM 1753 O PRO A 341 29.342 -18.121 23.515 1.00 24.52 O ANISOU 1753 O PRO A 341 3105 3099 3111 0 4 11 O ATOM 1754 CB PRO A 341 26.189 -17.494 23.663 1.00 23.64 C ANISOU 1754 CB PRO A 341 2989 2999 2993 -5 1 -6 C ATOM 1755 CG PRO A 341 25.659 -18.281 22.535 1.00 23.40 C ANISOU 1755 CG PRO A 341 2959 2977 2954 -6 12 0 C ATOM 1756 CD PRO A 341 26.457 -18.034 21.344 1.00 22.92 C ANISOU 1756 CD PRO A 341 2907 2898 2902 -7 0 0 C ATOM 1757 N PRO A 342 28.973 -16.443 24.980 1.00 25.46 N ANISOU 1757 N PRO A 342 3232 3223 3217 0 0 -5 N ATOM 1758 CA PRO A 342 30.137 -16.693 25.834 1.00 26.09 C ANISOU 1758 CA PRO A 342 3298 3311 3303 0 -2 -2 C ATOM 1759 C PRO A 342 30.112 -18.031 26.583 1.00 26.67 C ANISOU 1759 C PRO A 342 3383 3370 3378 1 0 0 C ATOM 1760 O PRO A 342 31.187 -18.530 26.926 1.00 26.85 O ANISOU 1760 O PRO A 342 3384 3411 3404 -3 0 -6 O ATOM 1761 CB PRO A 342 30.082 -15.541 26.861 1.00 26.11 C ANISOU 1761 CB PRO A 342 3308 3304 3306 0 0 0 C ATOM 1762 CG PRO A 342 28.919 -14.694 26.533 1.00 26.01 C ANISOU 1762 CG PRO A 342 3290 3301 3291 -4 -3 -10 C ATOM 1763 CD PRO A 342 28.176 -15.299 25.431 1.00 25.68 C ANISOU 1763 CD PRO A 342 3250 3253 3251 0 3 -2 C ATOM 1764 N GLY A 343 28.932 -18.602 26.825 1.00 27.29 N ANISOU 1764 N GLY A 343 3449 3457 3460 -2 1 -1 N ATOM 1765 CA GLY A 343 28.820 -19.843 27.589 1.00 27.71 C ANISOU 1765 CA GLY A 343 3515 3502 3513 -5 5 0 C ATOM 1766 C GLY A 343 28.770 -21.118 26.764 1.00 28.11 C ANISOU 1766 C GLY A 343 3563 3555 3560 -8 7 -8 C ATOM 1767 O GLY A 343 28.046 -22.059 27.101 1.00 28.28 O ANISOU 1767 O GLY A 343 3591 3572 3581 -15 12 0 O ATOM 1768 N LYS A 344 29.560 -21.154 25.692 1.00 28.32 N ANISOU 1768 N LYS A 344 3586 3589 3582 -8 9 -5 N ATOM 1769 CA LYS A 344 29.657 -22.298 24.781 1.00 28.33 C ANISOU 1769 CA LYS A 344 3586 3594 3583 0 0 -2 C ATOM 1770 C LYS A 344 28.592 -22.247 23.695 1.00 28.04 C ANISOU 1770 C LYS A 344 3550 3560 3540 -6 3 0 C ATOM 1771 O LYS A 344 27.410 -22.524 23.912 1.00 28.14 O ANISOU 1771 O LYS A 344 3558 3589 3545 -11 0 0 O ATOM 1772 CB LYS A 344 29.740 -23.632 25.488 1.00 28.57 C ANISOU 1772 CB LYS A 344 3621 3621 3611 -5 -1 1 C ATOM 1773 CG LYS A 344 30.933 -24.423 24.906 1.00 29.28 C ANISOU 1773 CG LYS A 344 3705 3713 3705 11 3 -8 C ATOM 1774 CD LYS A 344 32.065 -23.473 24.392 1.00 30.05 C ANISOU 1774 CD LYS A 344 3799 3802 3817 -12 9 0 C ATOM 1775 CE LYS A 344 32.029 -23.234 22.871 1.00 30.43 C ANISOU 1775 CE LYS A 344 3864 3856 3841 0 0 0 C ATOM 1776 NZ LYS A 344 32.979 -22.173 22.418 1.00 30.80 N ANISOU 1776 NZ LYS A 344 3900 3907 3893 -12 4 0 N ATOM 1777 N SER A 345 29.088 -21.910 22.514 1.00 27.59 N ANISOU 1777 N SER A 345 3491 3501 3490 -2 -4 0 N ATOM 1778 CA SER A 345 28.314 -21.592 21.338 1.00 27.16 C ANISOU 1778 CA SER A 345 3438 3436 3443 -2 0 0 C ATOM 1779 C SER A 345 27.420 -22.624 20.703 1.00 26.60 C ANISOU 1779 C SER A 345 3369 3373 3364 4 -1 8 C ATOM 1780 O SER A 345 27.362 -23.807 21.055 1.00 26.64 O ANISOU 1780 O SER A 345 3375 3367 3380 -8 4 -1 O ATOM 1781 CB SER A 345 29.271 -21.089 20.257 1.00 27.27 C ANISOU 1781 CB SER A 345 3454 3454 3453 0 0 0 C ATOM 1782 OG SER A 345 30.605 -21.460 20.552 1.00 27.57 O ANISOU 1782 OG SER A 345 3479 3506 3490 -5 -2 -5 O ATOM 1783 N GLY A 346 26.791 -22.091 19.671 1.00 25.85 N ANISOU 1783 N GLY A 346 3268 3279 3275 -6 0 -6 N ATOM 1784 CA GLY A 346 25.720 -22.691 18.943 1.00 25.10 C ANISOU 1784 CA GLY A 346 3182 3177 3177 7 3 0 C ATOM 1785 C GLY A 346 24.859 -21.451 19.204 1.00 24.31 C ANISOU 1785 C GLY A 346 3082 3088 3064 0 -4 10 C ATOM 1786 O GLY A 346 24.676 -21.077 20.366 1.00 24.33 O ANISOU 1786 O GLY A 346 3086 3079 3077 -1 0 0 O ATOM 1787 N PRO A 347 24.388 -20.756 18.180 1.00 23.24 N ANISOU 1787 N PRO A 347 2945 2939 2946 0 1 -4 N ATOM 1788 CA PRO A 347 23.674 -19.500 18.410 1.00 22.44 C ANISOU 1788 CA PRO A 347 2839 2851 2834 -8 4 0 C ATOM 1789 C PRO A 347 22.543 -19.684 19.407 1.00 21.54 C ANISOU 1789 C PRO A 347 2733 2726 2724 -6 -4 -15 C ATOM 1790 O PRO A 347 21.887 -20.731 19.390 1.00 21.60 O ANISOU 1790 O PRO A 347 2743 2720 2743 -7 3 3 O ATOM 1791 CB PRO A 347 23.124 -19.126 17.030 1.00 22.54 C ANISOU 1791 CB PRO A 347 2860 2854 2847 -5 -1 0 C ATOM 1792 CG PRO A 347 23.707 -20.061 16.058 1.00 22.88 C ANISOU 1792 CG PRO A 347 2897 2897 2897 0 0 -7 C ATOM 1793 CD PRO A 347 24.445 -21.118 16.762 1.00 23.20 C ANISOU 1793 CD PRO A 347 2938 2938 2936 0 0 2 C ATOM 1794 N GLU A 348 22.345 -18.704 20.288 1.00 20.16 N ANISOU 1794 N GLU A 348 2539 2554 2564 -4 0 0 N ATOM 1795 CA GLU A 348 21.249 -18.771 21.243 1.00 19.18 C ANISOU 1795 CA GLU A 348 2424 2426 2438 1 -16 0 C ATOM 1796 C GLU A 348 20.051 -18.244 20.481 1.00 17.75 C ANISOU 1796 C GLU A 348 2255 2237 2251 -8 -2 -23 C ATOM 1797 O GLU A 348 19.647 -17.088 20.640 1.00 17.52 O ANISOU 1797 O GLU A 348 2217 2206 2234 -7 -17 -4 O ATOM 1798 CB GLU A 348 21.516 -17.929 22.485 1.00 19.40 C ANISOU 1798 CB GLU A 348 2448 2447 2475 0 -12 -7 C ATOM 1799 CG GLU A 348 21.156 -18.644 23.786 1.00 20.88 C ANISOU 1799 CG GLU A 348 2635 2679 2620 0 12 0 C ATOM 1800 CD GLU A 348 20.002 -19.625 23.646 1.00 21.79 C ANISOU 1800 CD GLU A 348 2757 2759 2762 -33 0 -6 C ATOM 1801 OE1 GLU A 348 18.852 -19.187 23.435 1.00 22.77 O ANISOU 1801 OE1 GLU A 348 2830 2938 2882 -18 -9 -38 O ATOM 1802 OE2 GLU A 348 20.244 -20.842 23.753 1.00 22.82 O ANISOU 1802 OE2 GLU A 348 2879 2882 2907 -7 16 -14 O ATOM 1803 N ALA A 349 19.523 -19.085 19.604 1.00 16.10 N ANISOU 1803 N ALA A 349 2033 2035 2048 2 -4 12 N ATOM 1804 CA ALA A 349 18.433 -18.689 18.730 1.00 14.71 C ANISOU 1804 CA ALA A 349 1872 1835 1880 0 0 2 C ATOM 1805 C ALA A 349 17.574 -19.890 18.376 1.00 13.71 C ANISOU 1805 C ALA A 349 1730 1741 1738 14 0 2 C ATOM 1806 O ALA A 349 18.008 -21.038 18.504 1.00 13.10 O ANISOU 1806 O ALA A 349 1681 1623 1673 9 -13 32 O ATOM 1807 CB ALA A 349 18.996 -18.080 17.470 1.00 14.71 C ANISOU 1807 CB ALA A 349 1862 1854 1872 11 -4 5 C ATOM 1808 N PRO A 350 16.356 -19.618 17.929 1.00 12.54 N ANISOU 1808 N PRO A 350 1607 1571 1584 0 0 0 N ATOM 1809 CA PRO A 350 15.427 -20.660 17.511 1.00 11.98 C ANISOU 1809 CA PRO A 350 1524 1510 1515 1 7 0 C ATOM 1810 C PRO A 350 16.017 -21.469 16.361 1.00 11.26 C ANISOU 1810 C PRO A 350 1436 1397 1446 -4 6 0 C ATOM 1811 O PRO A 350 16.874 -20.976 15.631 1.00 10.87 O ANISOU 1811 O PRO A 350 1397 1325 1406 3 5 -15 O ATOM 1812 CB PRO A 350 14.194 -19.879 17.036 1.00 12.07 C ANISOU 1812 CB PRO A 350 1525 1530 1528 0 10 -1 C ATOM 1813 CG PRO A 350 14.424 -18.466 17.320 1.00 12.31 C ANISOU 1813 CG PRO A 350 1562 1541 1574 7 1 1 C ATOM 1814 CD PRO A 350 15.789 -18.275 17.792 1.00 12.71 C ANISOU 1814 CD PRO A 350 1596 1604 1626 0 0 -10 C ATOM 1815 N GLU A 351 15.543 -22.697 16.196 1.00 10.52 N ANISOU 1815 N GLU A 351 1339 1315 1343 4 5 0 N ATOM 1816 CA GLU A 351 16.082 -23.583 15.180 1.00 10.16 C ANISOU 1816 CA GLU A 351 1294 1284 1282 -1 0 8 C ATOM 1817 C GLU A 351 15.974 -23.011 13.775 1.00 9.11 C ANISOU 1817 C GLU A 351 1148 1133 1177 1 0 -2 C ATOM 1818 O GLU A 351 16.930 -23.087 13.004 1.00 8.83 O ANISOU 1818 O GLU A 351 1122 1098 1133 1 -9 23 O ATOM 1819 CB GLU A 351 15.402 -24.954 15.245 1.00 10.44 C ANISOU 1819 CB GLU A 351 1331 1303 1331 -15 -7 6 C ATOM 1820 CG GLU A 351 16.210 -26.042 14.565 1.00 12.31 C ANISOU 1820 CG GLU A 351 1559 1571 1544 19 26 0 C ATOM 1821 CD GLU A 351 17.667 -26.040 15.004 1.00 14.43 C ANISOU 1821 CD GLU A 351 1736 1897 1848 -16 -17 0 C ATOM 1822 OE1 GLU A 351 17.932 -25.717 16.189 1.00 15.49 O ANISOU 1822 OE1 GLU A 351 1937 2013 1933 -15 0 -33 O ATOM 1823 OE2 GLU A 351 18.542 -26.368 14.162 1.00 15.40 O ANISOU 1823 OE2 GLU A 351 1900 2017 1933 5 21 -27 O ATOM 1824 N TRP A 352 14.817 -22.444 13.441 1.00 8.12 N ANISOU 1824 N TRP A 352 1039 1026 1020 -6 4 -8 N ATOM 1825 CA TRP A 352 14.607 -21.892 12.110 1.00 7.42 C ANISOU 1825 CA TRP A 352 939 929 951 3 0 -16 C ATOM 1826 C TRP A 352 15.674 -20.842 11.786 1.00 7.17 C ANISOU 1826 C TRP A 352 915 893 916 3 2 -17 C ATOM 1827 O TRP A 352 16.097 -20.716 10.640 1.00 6.71 O ANISOU 1827 O TRP A 352 851 808 887 16 -4 -33 O ATOM 1828 CB TRP A 352 13.193 -21.313 11.973 1.00 7.14 C ANISOU 1828 CB TRP A 352 913 890 907 -1 3 -19 C ATOM 1829 CG TRP A 352 12.945 -20.128 12.829 1.00 6.41 C ANISOU 1829 CG TRP A 352 796 826 811 8 10 12 C ATOM 1830 CD1 TRP A 352 12.297 -20.103 14.024 1.00 5.73 C ANISOU 1830 CD1 TRP A 352 712 757 705 6 -7 -10 C ATOM 1831 CD2 TRP A 352 13.348 -18.784 12.561 1.00 5.52 C ANISOU 1831 CD2 TRP A 352 699 724 675 -12 5 -17 C ATOM 1832 NE1 TRP A 352 12.268 -18.821 14.518 1.00 4.94 N ANISOU 1832 NE1 TRP A 352 612 637 625 0 5 33 N ATOM 1833 CE2 TRP A 352 12.908 -17.992 13.637 1.00 5.16 C ANISOU 1833 CE2 TRP A 352 639 675 644 17 24 10 C ATOM 1834 CE3 TRP A 352 14.034 -18.163 11.514 1.00 5.63 C ANISOU 1834 CE3 TRP A 352 713 720 707 -5 17 0 C ATOM 1835 CZ2 TRP A 352 13.146 -16.627 13.704 1.00 4.80 C ANISOU 1835 CZ2 TRP A 352 603 670 550 11 9 0 C ATOM 1836 CZ3 TRP A 352 14.265 -16.802 11.582 1.00 4.59 C ANISOU 1836 CZ3 TRP A 352 587 600 554 11 10 0 C ATOM 1837 CH2 TRP A 352 13.818 -16.050 12.666 1.00 4.84 C ANISOU 1837 CH2 TRP A 352 585 625 628 0 15 4 C ATOM 1838 N TYR A 353 16.098 -20.092 12.804 1.00 7.26 N ANISOU 1838 N TYR A 353 915 932 910 -5 -4 -13 N ATOM 1839 CA TYR A 353 17.086 -19.020 12.646 1.00 7.27 C ANISOU 1839 CA TYR A 353 932 923 906 -6 0 -7 C ATOM 1840 C TYR A 353 18.467 -19.621 12.398 1.00 7.70 C ANISOU 1840 C TYR A 353 985 978 963 -8 4 -21 C ATOM 1841 O TYR A 353 19.206 -19.180 11.518 1.00 7.50 O ANISOU 1841 O TYR A 353 986 937 927 -19 20 -30 O ATOM 1842 CB TYR A 353 17.100 -18.141 13.908 1.00 6.96 C ANISOU 1842 CB TYR A 353 889 879 873 -6 0 -17 C ATOM 1843 CG TYR A 353 18.057 -16.970 13.892 1.00 6.11 C ANISOU 1843 CG TYR A 353 786 783 750 20 -12 3 C ATOM 1844 CD1 TYR A 353 17.629 -15.693 13.503 1.00 5.44 C ANISOU 1844 CD1 TYR A 353 718 716 629 -7 -21 -12 C ATOM 1845 CD2 TYR A 353 19.371 -17.113 14.319 1.00 5.83 C ANISOU 1845 CD2 TYR A 353 729 731 755 14 18 7 C ATOM 1846 CE1 TYR A 353 18.497 -14.615 13.507 1.00 5.51 C ANISOU 1846 CE1 TYR A 353 706 710 678 21 -2 52 C ATOM 1847 CE2 TYR A 353 20.246 -16.026 14.333 1.00 5.50 C ANISOU 1847 CE2 TYR A 353 679 687 722 14 0 0 C ATOM 1848 CZ TYR A 353 19.799 -14.785 13.923 1.00 5.91 C ANISOU 1848 CZ TYR A 353 730 767 746 -10 11 21 C ATOM 1849 OH TYR A 353 20.655 -13.702 13.936 1.00 6.39 O ANISOU 1849 OH TYR A 353 831 787 807 -25 -18 -5 O ATOM 1850 N GLN A 354 18.809 -20.631 13.189 1.00 8.34 N ANISOU 1850 N GLN A 354 1066 1043 1056 1 -6 -7 N ATOM 1851 CA GLN A 354 20.084 -21.331 13.049 1.00 9.12 C ANISOU 1851 CA GLN A 354 1146 1156 1161 0 0 -1 C ATOM 1852 C GLN A 354 20.193 -21.946 11.656 1.00 9.59 C ANISOU 1852 C GLN A 354 1218 1211 1212 3 1 2 C ATOM 1853 O GLN A 354 21.259 -21.941 11.037 1.00 9.55 O ANISOU 1853 O GLN A 354 1211 1207 1209 7 0 16 O ATOM 1854 CB GLN A 354 20.221 -22.399 14.136 1.00 9.10 C ANISOU 1854 CB GLN A 354 1138 1150 1169 7 0 8 C ATOM 1855 CG GLN A 354 20.207 -21.798 15.550 1.00 9.65 C ANISOU 1855 CG GLN A 354 1222 1205 1237 -5 0 -24 C ATOM 1856 CD GLN A 354 20.475 -22.803 16.650 1.00 10.81 C ANISOU 1856 CD GLN A 354 1389 1359 1357 0 -6 16 C ATOM 1857 OE1 GLN A 354 21.540 -23.410 16.694 1.00 11.99 O ANISOU 1857 OE1 GLN A 354 1452 1597 1505 0 0 16 O ATOM 1858 NE2 GLN A 354 19.513 -22.972 17.547 1.00 11.57 N ANISOU 1858 NE2 GLN A 354 1471 1485 1439 -4 17 -8 N ATOM 1859 N VAL A 355 19.071 -22.461 11.165 1.00 10.21 N ANISOU 1859 N VAL A 355 1288 1294 1295 -1 0 9 N ATOM 1860 CA VAL A 355 19.010 -23.064 9.847 1.00 10.72 C ANISOU 1860 CA VAL A 355 1363 1355 1352 -2 -1 0 C ATOM 1861 C VAL A 355 19.222 -22.005 8.766 1.00 11.23 C ANISOU 1861 C VAL A 355 1424 1424 1419 -14 3 0 C ATOM 1862 O VAL A 355 19.995 -22.204 7.827 1.00 11.06 O ANISOU 1862 O VAL A 355 1407 1404 1392 -18 2 -12 O ATOM 1863 CB VAL A 355 17.644 -23.744 9.618 1.00 10.80 C ANISOU 1863 CB VAL A 355 1370 1364 1369 -5 1 10 C ATOM 1864 CG1 VAL A 355 17.437 -24.051 8.147 1.00 10.88 C ANISOU 1864 CG1 VAL A 355 1373 1386 1373 -6 -2 6 C ATOM 1865 CG2 VAL A 355 17.534 -25.017 10.456 1.00 10.78 C ANISOU 1865 CG2 VAL A 355 1374 1350 1369 1 0 5 C ATOM 1866 N GLU A 356 18.525 -20.883 8.901 1.00 11.75 N ANISOU 1866 N GLU A 356 1498 1478 1489 6 0 -3 N ATOM 1867 CA GLU A 356 18.624 -19.813 7.915 1.00 12.42 C ANISOU 1867 CA GLU A 356 1588 1567 1562 -8 0 -1 C ATOM 1868 C GLU A 356 20.028 -19.209 7.928 1.00 12.33 C ANISOU 1868 C GLU A 356 1567 1554 1564 10 11 -8 C ATOM 1869 O GLU A 356 20.519 -18.742 6.897 1.00 11.98 O ANISOU 1869 O GLU A 356 1518 1515 1515 24 8 -15 O ATOM 1870 CB GLU A 356 17.557 -18.748 8.154 1.00 12.93 C ANISOU 1870 CB GLU A 356 1631 1645 1636 2 0 -15 C ATOM 1871 CG GLU A 356 17.583 -17.632 7.114 1.00 15.14 C ANISOU 1871 CG GLU A 356 1974 1901 1877 -26 11 28 C ATOM 1872 CD GLU A 356 16.205 -17.094 6.768 1.00 17.97 C ANISOU 1872 CD GLU A 356 2217 2310 2300 16 -14 24 C ATOM 1873 OE1 GLU A 356 15.696 -16.253 7.529 1.00 20.56 O ANISOU 1873 OE1 GLU A 356 2639 2585 2587 9 12 -44 O ATOM 1874 OE2 GLU A 356 15.636 -17.496 5.726 1.00 19.61 O ANISOU 1874 OE2 GLU A 356 2490 2560 2399 -68 -50 19 O ATOM 1875 N LEU A 357 20.665 -19.233 9.097 1.00 12.38 N ANISOU 1875 N LEU A 357 1568 1574 1562 23 6 -11 N ATOM 1876 CA LEU A 357 22.008 -18.693 9.263 1.00 12.77 C ANISOU 1876 CA LEU A 357 1618 1610 1624 13 8 -1 C ATOM 1877 C LEU A 357 22.979 -19.521 8.417 1.00 13.28 C ANISOU 1877 C LEU A 357 1680 1680 1683 12 11 -12 C ATOM 1878 O LEU A 357 23.812 -18.991 7.682 1.00 12.73 O ANISOU 1878 O LEU A 357 1623 1582 1631 28 8 -15 O ATOM 1879 CB LEU A 357 22.423 -18.738 10.737 1.00 12.74 C ANISOU 1879 CB LEU A 357 1611 1613 1614 15 6 -16 C ATOM 1880 CG LEU A 357 23.823 -18.181 11.046 1.00 13.17 C ANISOU 1880 CG LEU A 357 1658 1671 1673 0 9 0 C ATOM 1881 CD1 LEU A 357 24.052 -16.823 10.400 1.00 13.25 C ANISOU 1881 CD1 LEU A 357 1686 1662 1683 7 11 4 C ATOM 1882 CD2 LEU A 357 24.075 -18.085 12.541 1.00 13.22 C ANISOU 1882 CD2 LEU A 357 1676 1685 1662 -4 0 0 C ATOM 1883 N LYS A 358 22.845 -20.835 8.523 1.00 14.07 N ANISOU 1883 N LYS A 358 1792 1761 1793 0 0 3 N ATOM 1884 CA LYS A 358 23.677 -21.752 7.757 1.00 14.92 C ANISOU 1884 CA LYS A 358 1893 1872 1901 8 8 -10 C ATOM 1885 C LYS A 358 23.450 -21.519 6.263 1.00 15.65 C ANISOU 1885 C LYS A 358 2003 1956 1985 4 9 -6 C ATOM 1886 O LYS A 358 24.391 -21.493 5.474 1.00 15.76 O ANISOU 1886 O LYS A 358 2023 1958 2006 -4 5 2 O ATOM 1887 CB LYS A 358 23.335 -23.190 8.133 1.00 15.15 C ANISOU 1887 CB LYS A 358 1919 1905 1931 2 4 0 C ATOM 1888 CG LYS A 358 23.576 -23.504 9.607 1.00 15.70 C ANISOU 1888 CG LYS A 358 1986 2001 1976 11 0 -9 C ATOM 1889 CD LYS A 358 23.457 -24.989 9.906 1.00 16.68 C ANISOU 1889 CD LYS A 358 2125 2086 2124 -8 0 12 C ATOM 1890 CE LYS A 358 23.750 -25.290 11.368 1.00 17.18 C ANISOU 1890 CE LYS A 358 2187 2183 2155 -5 -5 0 C ATOM 1891 NZ LYS A 358 23.755 -26.754 11.646 1.00 17.50 N ANISOU 1891 NZ LYS A 358 2231 2207 2211 -1 -7 16 N ATOM 1892 N ALA A 359 22.188 -21.343 5.889 1.00 16.64 N ANISOU 1892 N ALA A 359 2104 2099 2117 0 -1 0 N ATOM 1893 CA ALA A 359 21.808 -21.083 4.509 1.00 17.45 C ANISOU 1893 CA ALA A 359 2214 2214 2202 0 0 -1 C ATOM 1894 C ALA A 359 22.352 -19.736 4.036 1.00 18.19 C ANISOU 1894 C ALA A 359 2310 2295 2304 -6 0 10 C ATOM 1895 O ALA A 359 22.642 -19.566 2.851 1.00 18.14 O ANISOU 1895 O ALA A 359 2316 2287 2289 0 9 -7 O ATOM 1896 CB ALA A 359 20.297 -21.106 4.377 1.00 17.50 C ANISOU 1896 CB ALA A 359 2217 2218 2215 -6 -2 -1 C ATOM 1897 N PHE A 360 22.472 -18.783 4.960 1.00 18.97 N ANISOU 1897 N PHE A 360 2415 2397 2392 0 3 -13 N ATOM 1898 CA PHE A 360 22.989 -17.450 4.642 1.00 19.58 C ANISOU 1898 CA PHE A 360 2494 2469 2477 0 2 -2 C ATOM 1899 C PHE A 360 24.495 -17.484 4.409 1.00 20.63 C ANISOU 1899 C PHE A 360 2605 2615 2616 -6 12 -9 C ATOM 1900 O PHE A 360 24.982 -17.026 3.373 1.00 20.51 O ANISOU 1900 O PHE A 360 2610 2589 2593 4 12 -20 O ATOM 1901 CB PHE A 360 22.693 -16.463 5.770 1.00 19.45 C ANISOU 1901 CB PHE A 360 2470 2456 2464 -8 5 0 C ATOM 1902 CG PHE A 360 23.365 -15.123 5.593 1.00 18.45 C ANISOU 1902 CG PHE A 360 2353 2343 2311 21 0 -12 C ATOM 1903 CD1 PHE A 360 23.117 -14.351 4.471 1.00 17.83 C ANISOU 1903 CD1 PHE A 360 2254 2247 2273 5 22 -19 C ATOM 1904 CD2 PHE A 360 24.248 -14.644 6.545 1.00 18.24 C ANISOU 1904 CD2 PHE A 360 2300 2314 2315 0 10 10 C ATOM 1905 CE1 PHE A 360 23.728 -13.124 4.306 1.00 17.38 C ANISOU 1905 CE1 PHE A 360 2187 2221 2193 21 9 0 C ATOM 1906 CE2 PHE A 360 24.861 -13.412 6.386 1.00 17.76 C ANISOU 1906 CE2 PHE A 360 2252 2262 2234 12 6 3 C ATOM 1907 CZ PHE A 360 24.597 -12.652 5.262 1.00 17.57 C ANISOU 1907 CZ PHE A 360 2214 2227 2232 6 11 -4 C ATOM 1908 N GLN A 361 25.222 -18.016 5.389 1.00 21.74 N ANISOU 1908 N GLN A 361 2762 2753 2743 6 -4 4 N ATOM 1909 CA GLN A 361 26.675 -18.125 5.322 1.00 22.72 C ANISOU 1909 CA GLN A 361 2866 2879 2884 0 1 1 C ATOM 1910 C GLN A 361 27.031 -18.862 4.036 1.00 23.49 C ANISOU 1910 C GLN A 361 2978 2973 2971 7 5 2 C ATOM 1911 O GLN A 361 28.040 -18.580 3.389 1.00 23.43 O ANISOU 1911 O GLN A 361 2963 2970 2967 9 13 -1 O ATOM 1912 CB GLN A 361 27.202 -18.843 6.560 1.00 22.87 C ANISOU 1912 CB GLN A 361 2892 2898 2898 2 0 6 C ATOM 1913 CG GLN A 361 26.848 -18.090 7.845 1.00 23.29 C ANISOU 1913 CG GLN A 361 2941 2950 2957 2 8 -6 C ATOM 1914 CD GLN A 361 27.489 -18.666 9.081 1.00 23.82 C ANISOU 1914 CD GLN A 361 3017 3025 3005 11 0 11 C ATOM 1915 OE1 GLN A 361 27.504 -19.880 9.270 1.00 24.09 O ANISOU 1915 OE1 GLN A 361 3065 3023 3065 10 6 9 O ATOM 1916 NE2 GLN A 361 28.017 -17.793 9.932 1.00 24.46 N ANISOU 1916 NE2 GLN A 361 3095 3108 3089 -12 0 -12 N ATOM 1917 N ALA A 362 26.172 -19.810 3.677 1.00 24.35 N ANISOU 1917 N ALA A 362 3084 3074 3093 -1 -2 0 N ATOM 1918 CA ALA A 362 26.271 -20.492 2.406 1.00 25.14 C ANISOU 1918 CA ALA A 362 3185 3185 3182 -1 0 -1 C ATOM 1919 C ALA A 362 25.518 -19.561 1.472 1.00 25.83 C ANISOU 1919 C ALA A 362 3270 3264 3279 0 -5 3 C ATOM 1920 O ALA A 362 24.665 -18.814 1.926 1.00 26.20 O ANISOU 1920 O ALA A 362 3313 3299 3341 0 -3 0 O ATOM 1921 CB ALA A 362 25.597 -21.848 2.471 1.00 25.10 C ANISOU 1921 CB ALA A 362 3183 3171 3182 2 0 -4 C ATOM 1922 N THR A 363 25.819 -19.577 0.183 1.00 26.45 N ANISOU 1922 N THR A 363 3350 3359 3338 -7 0 2 N ATOM 1923 CA THR A 363 25.116 -18.691 -0.749 1.00 26.90 C ANISOU 1923 CA THR A 363 3407 3408 3403 0 -2 6 C ATOM 1924 C THR A 363 25.552 -17.232 -0.608 1.00 27.07 C ANISOU 1924 C THR A 363 3432 3425 3425 -3 -2 0 C ATOM 1925 O THR A 363 25.275 -16.416 -1.490 1.00 27.15 O ANISOU 1925 O THR A 363 3449 3431 3433 -7 -9 1 O ATOM 1926 CB THR A 363 23.588 -18.755 -0.538 1.00 27.02 C ANISOU 1926 CB THR A 363 3420 3427 3418 0 2 1 C ATOM 1927 OG1 THR A 363 23.182 -20.090 -0.203 1.00 27.36 O ANISOU 1927 OG1 THR A 363 3465 3459 3470 0 5 9 O ATOM 1928 CG2 THR A 363 22.842 -18.460 -1.828 1.00 27.29 C ANISOU 1928 CG2 THR A 363 3449 3466 3452 0 0 11 C ATOM 1929 N GLN A 364 26.194 -16.890 0.507 1.00 27.20 N ANISOU 1929 N GLN A 364 3449 3448 3436 -8 -1 0 N ATOM 1930 CA GLN A 364 26.697 -15.534 0.685 1.00 27.24 C ANISOU 1930 CA GLN A 364 3452 3448 3448 0 1 1 C ATOM 1931 C GLN A 364 27.756 -15.345 -0.405 1.00 27.00 C ANISOU 1931 C GLN A 364 3419 3416 3424 0 0 0 C ATOM 1932 O GLN A 364 28.475 -16.288 -0.728 1.00 26.83 O ANISOU 1932 O GLN A 364 3406 3389 3397 3 4 -3 O ATOM 1933 CB GLN A 364 27.294 -15.330 2.080 1.00 27.43 C ANISOU 1933 CB GLN A 364 3474 3480 3467 -7 -1 0 C ATOM 1934 CG GLN A 364 27.274 -13.867 2.525 1.00 28.12 C ANISOU 1934 CG GLN A 364 3564 3543 3573 0 5 0 C ATOM 1935 CD GLN A 364 27.812 -13.648 3.927 1.00 28.97 C ANISOU 1935 CD GLN A 364 3687 3682 3638 -6 -3 -7 C ATOM 1936 OE1 GLN A 364 27.870 -14.576 4.731 1.00 29.55 O ANISOU 1936 OE1 GLN A 364 3768 3724 3734 0 0 10 O ATOM 1937 NE2 GLN A 364 28.197 -12.412 4.224 1.00 29.56 N ANISOU 1937 NE2 GLN A 364 3759 3733 3738 -22 3 -7 N ATOM 1938 N GLN A 365 27.845 -14.150 -0.982 1.00 26.75 N ANISOU 1938 N GLN A 365 3382 3389 3390 0 2 0 N ATOM 1939 CA GLN A 365 28.812 -13.897 -2.053 1.00 26.57 C ANISOU 1939 CA GLN A 365 3367 3360 3366 0 -3 1 C ATOM 1940 C GLN A 365 30.146 -13.423 -1.454 1.00 26.72 C ANISOU 1940 C GLN A 365 3384 3380 3386 0 -1 0 C ATOM 1941 O GLN A 365 30.731 -12.448 -1.910 1.00 26.47 O ANISOU 1941 O GLN A 365 3361 3340 3355 0 -9 -5 O ATOM 1942 CB GLN A 365 28.249 -12.887 -3.056 1.00 26.36 C ANISOU 1942 CB GLN A 365 3342 3343 3329 0 0 0 C ATOM 1943 CG GLN A 365 28.692 -13.156 -4.500 1.00 25.56 C ANISOU 1943 CG GLN A 365 3221 3236 3252 6 -19 12 C ATOM 1944 CD GLN A 365 27.632 -12.811 -5.539 1.00 24.35 C ANISOU 1944 CD GLN A 365 3064 3093 3095 -12 19 -9 C ATOM 1945 OE1 GLN A 365 26.511 -12.423 -5.198 1.00 22.26 O ANISOU 1945 OE1 GLN A 365 2892 2809 2755 -19 -24 -7 O ATOM 1946 NE2 GLN A 365 27.992 -12.956 -6.819 1.00 24.02 N ANISOU 1946 NE2 GLN A 365 3017 3019 3090 0 2 16 N ATOM 1947 N LYS A 366 30.608 -14.157 -0.440 1.00 27.05 N ANISOU 1947 N LYS A 366 3425 3426 3425 -1 -3 5 N ATOM 1948 CA LYS A 366 31.817 -13.847 0.331 1.00 27.17 C ANISOU 1948 CA LYS A 366 3438 3445 3439 0 -3 2 C ATOM 1949 C LYS A 366 31.564 -12.663 1.263 1.00 27.26 C ANISOU 1949 C LYS A 366 3451 3453 3452 0 -3 6 C ATOM 1950 O LYS A 366 30.430 -12.416 1.679 1.00 27.38 O ANISOU 1950 O LYS A 366 3466 3474 3463 2 -2 8 O ATOM 1951 CB LYS A 366 33.043 -13.585 -0.540 1.00 27.26 C ANISOU 1951 CB LYS A 366 3448 3453 3455 -2 0 7 C ATOM 1952 CG LYS A 366 34.281 -13.295 0.324 1.00 27.39 C ANISOU 1952 CG LYS A 366 3466 3469 3470 -5 -5 3 C ATOM 1953 CD LYS A 366 35.531 -14.004 -0.143 1.00 27.65 C ANISOU 1953 CD LYS A 366 3501 3495 3510 0 0 0 C ATOM 1954 CE LYS A 366 36.532 -14.164 0.999 1.00 27.82 C ANISOU 1954 CE LYS A 366 3523 3520 3526 0 -2 0 C ATOM 1955 NZ LYS A 366 37.918 -14.428 0.507 1.00 27.87 N ANISOU 1955 NZ LYS A 366 3517 3527 3543 0 -2 0 N TER 1956 LYS A 366 ATOM 1957 N LEU B 369 19.191 -12.150 26.056 1.00 14.53 N ANISOU 1957 N LEU B 369 1834 1849 1835 -2 8 -13 N ATOM 1958 CA LEU B 369 19.626 -13.251 25.135 1.00 14.25 C ANISOU 1958 CA LEU B 369 1801 1807 1805 -3 0 -2 C ATOM 1959 C LEU B 369 18.518 -13.638 24.151 1.00 13.18 C ANISOU 1959 C LEU B 369 1666 1657 1683 -12 0 12 C ATOM 1960 O LEU B 369 18.620 -13.321 22.972 1.00 14.32 O ANISOU 1960 O LEU B 369 1795 1878 1767 -39 32 -7 O ATOM 1961 CB LEU B 369 20.122 -14.442 25.950 1.00 14.81 C ANISOU 1961 CB LEU B 369 1878 1880 1867 0 8 0 C ATOM 1962 CG LEU B 369 21.448 -14.101 26.663 1.00 16.37 C ANISOU 1962 CG LEU B 369 2050 2099 2069 -9 -16 -10 C ATOM 1963 CD1 LEU B 369 22.027 -15.288 27.403 1.00 17.17 C ANISOU 1963 CD1 LEU B 369 2177 2167 2179 0 0 -5 C ATOM 1964 CD2 LEU B 369 22.490 -13.529 25.672 1.00 17.73 C ANISOU 1964 CD2 LEU B 369 2226 2254 2255 -23 39 0 C ATOM 1965 N LYS B 370 17.567 -14.457 24.581 1.00 11.50 N ANISOU 1965 N LYS B 370 1477 1463 1428 9 -26 28 N ATOM 1966 CA LYS B 370 16.307 -14.726 23.880 1.00 10.28 C ANISOU 1966 CA LYS B 370 1311 1281 1314 5 1 13 C ATOM 1967 C LYS B 370 15.374 -13.566 23.556 1.00 9.14 C ANISOU 1967 C LYS B 370 1177 1157 1135 0 -3 6 C ATOM 1968 O LYS B 370 14.167 -13.666 23.761 1.00 8.18 O ANISOU 1968 O LYS B 370 1104 984 1017 15 -2 32 O ATOM 1969 CB LYS B 370 15.524 -15.751 24.691 1.00 10.01 C ANISOU 1969 CB LYS B 370 1281 1293 1229 9 -17 20 C ATOM 1970 CG LYS B 370 16.400 -16.886 25.139 1.00 10.06 C ANISOU 1970 CG LYS B 370 1280 1262 1280 -6 14 -20 C ATOM 1971 CD LYS B 370 15.590 -18.044 25.658 1.00 9.76 C ANISOU 1971 CD LYS B 370 1274 1225 1207 9 -2 16 C ATOM 1972 CE LYS B 370 16.482 -19.092 26.263 1.00 10.48 C ANISOU 1972 CE LYS B 370 1315 1321 1344 0 3 -20 C ATOM 1973 NZ LYS B 370 15.688 -20.245 26.750 1.00 10.25 N ANISOU 1973 NZ LYS B 370 1335 1292 1267 5 -5 34 N ATOM 1974 N SER B 371 15.927 -12.493 23.015 1.00 8.40 N ANISOU 1974 N SER B 371 1078 1062 1051 6 -5 -11 N ATOM 1975 CA SER B 371 15.112 -11.383 22.565 1.00 8.23 C ANISOU 1975 CA SER B 371 1054 1042 1031 -2 0 -2 C ATOM 1976 C SER B 371 15.918 -10.644 21.497 1.00 7.83 C ANISOU 1976 C SER B 371 988 982 1005 -7 5 -34 C ATOM 1977 O SER B 371 17.100 -10.936 21.285 1.00 6.27 O ANISOU 1977 O SER B 371 863 774 743 -17 -20 -28 O ATOM 1978 CB SER B 371 14.745 -10.461 23.715 1.00 8.60 C ANISOU 1978 CB SER B 371 1074 1061 1131 7 4 -21 C ATOM 1979 OG SER B 371 15.883 -9.761 24.149 1.00 9.39 O ANISOU 1979 OG SER B 371 1121 1216 1230 15 -34 -37 O HETATM 1980 N MLZ B 372 14.960 -10.195 20.406 1.00 2.41 N ANISOU 1980 N MLZ B 372 334 314 266 -3 32 0 N HETATM 1981 CA MLZ B 372 15.680 -9.459 19.375 1.00 2.76 C ANISOU 1981 CA MLZ B 372 352 352 343 -13 21 -5 C HETATM 1982 CB MLZ B 372 14.640 -8.921 18.417 1.00 2.63 C ANISOU 1982 CB MLZ B 372 346 340 310 -9 16 -11 C HETATM 1983 CG MLZ B 372 13.715 -9.996 17.867 1.00 2.82 C ANISOU 1983 CG MLZ B 372 369 353 349 -3 12 5 C HETATM 1984 CD MLZ B 372 12.403 -9.368 17.383 1.00 2.69 C ANISOU 1984 CD MLZ B 372 347 366 309 1 0 9 C HETATM 1985 CE MLZ B 372 11.517 -10.457 16.818 1.00 2.76 C ANISOU 1985 CE MLZ B 372 354 389 305 0 1 16 C HETATM 1986 NZ MLZ B 372 10.335 -9.844 16.220 1.00 3.11 N ANISOU 1986 NZ MLZ B 372 327 456 398 0 6 25 N HETATM 1987 CM MLZ B 372 9.305 -10.725 15.700 1.00 2.67 C ANISOU 1987 CM MLZ B 372 336 397 278 -14 43 -25 C HETATM 1988 C MLZ B 372 16.466 -8.306 19.961 1.00 2.95 C ANISOU 1988 C MLZ B 372 383 368 367 0 3 -30 C HETATM 1989 O MLZ B 372 16.091 -7.728 20.954 1.00 3.12 O ANISOU 1989 O MLZ B 372 379 463 342 -2 24 -67 O ATOM 1990 N LYS B 373 17.800 -8.121 19.150 1.00 24.28 N ANISOU 1990 N LYS B 373 3086 3085 3052 6 1 15 N ATOM 1991 CA LYS B 373 18.497 -6.916 19.646 1.00 24.86 C ANISOU 1991 CA LYS B 373 3160 3146 3140 0 0 2 C ATOM 1992 C LYS B 373 18.649 -5.905 18.513 1.00 25.10 C ANISOU 1992 C LYS B 373 3172 3189 3175 0 0 7 C ATOM 1993 O LYS B 373 19.417 -6.154 17.589 1.00 24.84 O ANISOU 1993 O LYS B 373 3149 3147 3139 5 -9 20 O ATOM 1994 CB LYS B 373 19.880 -7.310 20.187 1.00 25.08 C ANISOU 1994 CB LYS B 373 3174 3163 3190 0 3 0 C ATOM 1995 CG LYS B 373 19.989 -7.470 21.711 1.00 26.44 C ANISOU 1995 CG LYS B 373 3354 3363 3330 9 8 1 C ATOM 1996 CD LYS B 373 20.526 -6.193 22.367 1.00 27.78 C ANISOU 1996 CD LYS B 373 3509 3495 3548 -22 4 -30 C ATOM 1997 CE LYS B 373 21.027 -6.407 23.780 1.00 28.58 C ANISOU 1997 CE LYS B 373 3623 3612 3621 -6 0 3 C ATOM 1998 NZ LYS B 373 21.433 -5.118 24.424 1.00 29.28 N ANISOU 1998 NZ LYS B 373 3709 3702 3714 -16 11 -42 N ATOM 1999 N GLY B 374 17.757 -4.924 18.436 1.00 25.57 N ANISOU 1999 N GLY B 374 3234 3244 3234 7 0 4 N ATOM 2000 CA GLY B 374 18.016 -3.678 17.737 1.00 25.98 C ANISOU 2000 CA GLY B 374 3286 3285 3298 -6 0 3 C ATOM 2001 C GLY B 374 19.494 -3.442 17.468 1.00 26.20 C ANISOU 2001 C GLY B 374 3310 3327 3318 0 0 0 C ATOM 2002 O GLY B 374 20.328 -3.478 18.374 1.00 26.96 O ANISOU 2002 O GLY B 374 3385 3431 3428 0 -3 -21 O TER 2003 GLY B 374 ATOM 2004 N GLY E 117 16.857 15.795 22.297 1.00 8.99 N ANISOU 2004 N GLY E 117 1128 1120 1164 13 -19 17 N ATOM 2005 CA GLY E 117 15.602 16.565 22.021 1.00 8.96 C ANISOU 2005 CA GLY E 117 1113 1132 1158 5 -5 2 C ATOM 2006 C GLY E 117 15.694 18.081 21.863 1.00 8.23 C ANISOU 2006 C GLY E 117 1053 1031 1040 0 11 29 C ATOM 2007 O GLY E 117 15.618 18.819 22.848 1.00 9.06 O ANISOU 2007 O GLY E 117 1131 1174 1135 0 -19 30 O ATOM 2008 N VAL E 118 16.017 18.535 20.656 1.00 7.55 N ANISOU 2008 N VAL E 118 944 956 968 -7 11 0 N ATOM 2009 CA VAL E 118 15.774 19.895 20.182 1.00 6.05 C ANISOU 2009 CA VAL E 118 766 765 767 4 0 -3 C ATOM 2010 C VAL E 118 14.377 20.516 20.385 1.00 4.75 C ANISOU 2010 C VAL E 118 631 607 567 -24 0 0 C ATOM 2011 O VAL E 118 13.356 20.016 19.913 1.00 3.68 O ANISOU 2011 O VAL E 118 554 425 419 -5 15 8 O ATOM 2012 CB VAL E 118 16.096 19.968 18.667 1.00 6.27 C ANISOU 2012 CB VAL E 118 787 802 790 0 3 -7 C ATOM 2013 CG1 VAL E 118 16.053 21.390 18.179 1.00 7.01 C ANISOU 2013 CG1 VAL E 118 897 876 888 -4 10 -3 C ATOM 2014 CG2 VAL E 118 17.466 19.355 18.385 1.00 7.30 C ANISOU 2014 CG2 VAL E 118 902 952 918 11 19 -9 C ATOM 2015 N CYS E 119 14.363 21.657 21.062 1.00 3.37 N ANISOU 2015 N CYS E 119 455 417 406 -15 -26 21 N ATOM 2016 CA CYS E 119 13.145 22.427 21.263 1.00 3.96 C ANISOU 2016 CA CYS E 119 503 507 493 -1 -18 -9 C ATOM 2017 C CYS E 119 13.261 23.722 20.473 1.00 3.00 C ANISOU 2017 C CYS E 119 393 368 379 0 -10 -25 C ATOM 2018 O CYS E 119 14.340 24.311 20.391 1.00 2.90 O ANISOU 2018 O CYS E 119 370 333 397 16 -27 -36 O ATOM 2019 CB CYS E 119 12.985 22.806 22.720 1.00 4.36 C ANISOU 2019 CB CYS E 119 592 573 490 -27 -36 26 C ATOM 2020 SG ACYS E 119 11.448 22.710 23.624 0.50 10.15 S ANISOU 2020 SG ACYS E 119 1009 1547 1300 43 39 -165 S ATOM 2021 SG BCYS E 119 12.518 21.395 23.756 0.50 3.63 S ANISOU 2021 SG BCYS E 119 562 383 433 68 -109 33 S ATOM 2022 N TRP E 120 12.154 24.160 19.894 1.00 2.66 N ANISOU 2022 N TRP E 120 343 296 370 12 -29 -31 N ATOM 2023 CA TRP E 120 12.082 25.443 19.203 1.00 2.66 C ANISOU 2023 CA TRP E 120 348 308 351 -14 0 0 C ATOM 2024 C TRP E 120 11.040 26.235 19.980 1.00 2.89 C ANISOU 2024 C TRP E 120 365 325 408 9 -5 8 C ATOM 2025 O TRP E 120 9.977 25.704 20.298 1.00 3.34 O ANISOU 2025 O TRP E 120 388 349 529 42 34 -18 O ATOM 2026 CB TRP E 120 11.605 25.313 17.746 1.00 2.58 C ANISOU 2026 CB TRP E 120 338 273 367 6 -28 1 C ATOM 2027 CG TRP E 120 12.520 24.612 16.818 1.00 3.18 C ANISOU 2027 CG TRP E 120 420 403 384 28 -10 0 C ATOM 2028 CD1 TRP E 120 12.781 23.265 16.777 1.00 3.03 C ANISOU 2028 CD1 TRP E 120 418 377 355 -18 -13 0 C ATOM 2029 CD2 TRP E 120 13.280 25.198 15.755 1.00 3.85 C ANISOU 2029 CD2 TRP E 120 463 481 516 11 5 -1 C ATOM 2030 NE1 TRP E 120 13.677 22.993 15.769 1.00 3.40 N ANISOU 2030 NE1 TRP E 120 407 423 461 14 -12 -75 N ATOM 2031 CE2 TRP E 120 14.002 24.161 15.131 1.00 3.61 C ANISOU 2031 CE2 TRP E 120 465 521 385 -28 -28 -13 C ATOM 2032 CE3 TRP E 120 13.455 26.510 15.290 1.00 5.67 C ANISOU 2032 CE3 TRP E 120 696 760 697 25 16 88 C ATOM 2033 CZ2 TRP E 120 14.853 24.385 14.053 1.00 4.21 C ANISOU 2033 CZ2 TRP E 120 478 581 538 -30 11 -28 C ATOM 2034 CZ3 TRP E 120 14.310 26.727 14.222 1.00 6.50 C ANISOU 2034 CZ3 TRP E 120 805 823 842 29 56 42 C ATOM 2035 CH2 TRP E 120 14.998 25.669 13.622 1.00 5.48 C ANISOU 2035 CH2 TRP E 120 715 726 639 7 9 22 C ATOM 2036 N ILE E 121 11.345 27.477 20.327 1.00 3.43 N ANISOU 2036 N ILE E 121 423 424 454 -4 -25 15 N ATOM 2037 CA ILE E 121 10.390 28.331 20.993 1.00 4.05 C ANISOU 2037 CA ILE E 121 519 499 518 0 -8 4 C ATOM 2038 C ILE E 121 10.204 29.528 20.077 1.00 4.19 C ANISOU 2038 C ILE E 121 531 497 562 2 -1 5 C ATOM 2039 O ILE E 121 11.133 30.321 19.929 1.00 4.39 O ANISOU 2039 O ILE E 121 548 484 636 3 -5 80 O ATOM 2040 CB ILE E 121 10.937 28.825 22.335 1.00 4.97 C ANISOU 2040 CB ILE E 121 611 640 635 11 1 -16 C ATOM 2041 CG1 ILE E 121 11.155 27.656 23.291 1.00 6.39 C ANISOU 2041 CG1 ILE E 121 825 843 757 8 -12 37 C ATOM 2042 CG2 ILE E 121 9.980 29.838 22.931 1.00 5.51 C ANISOU 2042 CG2 ILE E 121 692 659 740 8 0 -15 C ATOM 2043 CD1 ILE E 121 11.789 28.073 24.627 1.00 8.02 C ANISOU 2043 CD1 ILE E 121 978 1044 1022 23 -28 -79 C ATOM 2044 N TYR E 122 9.027 29.658 19.474 1.00 3.79 N ANISOU 2044 N TYR E 122 518 444 477 2 -6 -11 N ATOM 2045 CA TYR E 122 8.757 30.750 18.558 1.00 4.13 C ANISOU 2045 CA TYR E 122 535 493 539 0 8 -3 C ATOM 2046 C TYR E 122 8.058 31.906 19.253 1.00 4.31 C ANISOU 2046 C TYR E 122 554 501 579 17 45 25 C ATOM 2047 O TYR E 122 7.127 31.713 20.033 1.00 4.82 O ANISOU 2047 O TYR E 122 588 520 721 27 96 73 O ATOM 2048 CB TYR E 122 7.888 30.280 17.397 1.00 4.19 C ANISOU 2048 CB TYR E 122 545 516 528 11 5 16 C ATOM 2049 CG TYR E 122 8.659 29.524 16.360 1.00 5.08 C ANISOU 2049 CG TYR E 122 623 633 671 7 0 0 C ATOM 2050 CD1 TYR E 122 8.835 28.159 16.467 1.00 4.97 C ANISOU 2050 CD1 TYR E 122 611 607 670 21 -5 44 C ATOM 2051 CD2 TYR E 122 9.226 30.172 15.273 1.00 5.62 C ANISOU 2051 CD2 TYR E 122 732 699 703 -2 5 29 C ATOM 2052 CE1 TYR E 122 9.551 27.466 15.541 1.00 4.98 C ANISOU 2052 CE1 TYR E 122 675 662 554 -12 -49 -33 C ATOM 2053 CE2 TYR E 122 9.935 29.474 14.329 1.00 6.56 C ANISOU 2053 CE2 TYR E 122 815 851 824 -7 36 14 C ATOM 2054 CZ TYR E 122 10.104 28.129 14.474 1.00 6.78 C ANISOU 2054 CZ TYR E 122 840 855 878 -28 -2 18 C ATOM 2055 OH TYR E 122 10.802 27.408 13.543 1.00 9.87 O ANISOU 2055 OH TYR E 122 1227 1437 1085 39 97 -22 O ATOM 2056 N TYR E 123 8.532 33.112 18.979 1.00 3.60 N ANISOU 2056 N TYR E 123 464 425 478 -6 31 10 N ATOM 2057 CA TYR E 123 7.887 34.304 19.464 1.00 3.32 C ANISOU 2057 CA TYR E 123 424 436 399 10 16 14 C ATOM 2058 C TYR E 123 6.840 34.681 18.424 1.00 2.58 C ANISOU 2058 C TYR E 123 330 334 317 4 25 12 C ATOM 2059 O TYR E 123 6.954 34.316 17.257 1.00 2.10 O ANISOU 2059 O TYR E 123 279 256 261 8 -14 -4 O ATOM 2060 CB TYR E 123 8.908 35.419 19.629 1.00 3.88 C ANISOU 2060 CB TYR E 123 520 455 498 24 45 -33 C ATOM 2061 CG TYR E 123 10.002 35.058 20.604 1.00 7.16 C ANISOU 2061 CG TYR E 123 912 910 897 31 -51 3 C ATOM 2062 CD1 TYR E 123 11.263 34.723 20.161 1.00 10.14 C ANISOU 2062 CD1 TYR E 123 1205 1341 1306 11 49 59 C ATOM 2063 CD2 TYR E 123 9.764 35.028 21.969 1.00 10.86 C ANISOU 2063 CD2 TYR E 123 1409 1466 1250 -25 26 42 C ATOM 2064 CE1 TYR E 123 12.268 34.384 21.041 1.00 11.95 C ANISOU 2064 CE1 TYR E 123 1427 1582 1528 0 -58 35 C ATOM 2065 CE2 TYR E 123 10.764 34.688 22.854 1.00 13.42 C ANISOU 2065 CE2 TYR E 123 1627 1803 1666 25 -49 35 C ATOM 2066 CZ TYR E 123 12.016 34.363 22.376 1.00 14.40 C ANISOU 2066 CZ TYR E 123 1767 1953 1751 7 40 -1 C ATOM 2067 OH TYR E 123 13.029 34.014 23.248 1.00 17.76 O ANISOU 2067 OH TYR E 123 2087 2441 2220 26 -89 103 O ATOM 2068 N PRO E 124 5.805 35.383 18.847 1.00 2.04 N ANISOU 2068 N PRO E 124 268 253 253 -1 1 0 N ATOM 2069 CA PRO E 124 4.766 35.847 17.928 1.00 2.02 C ANISOU 2069 CA PRO E 124 258 253 254 1 3 1 C ATOM 2070 C PRO E 124 5.325 36.688 16.788 1.00 2.00 C ANISOU 2070 C PRO E 124 253 253 253 0 0 0 C ATOM 2071 O PRO E 124 4.715 36.735 15.716 1.00 2.12 O ANISOU 2071 O PRO E 124 262 276 267 14 11 18 O ATOM 2072 CB PRO E 124 3.870 36.693 18.826 1.00 2.23 C ANISOU 2072 CB PRO E 124 291 276 278 9 -5 21 C ATOM 2073 CG PRO E 124 4.089 36.185 20.182 1.00 2.25 C ANISOU 2073 CG PRO E 124 304 291 260 -2 16 7 C ATOM 2074 CD PRO E 124 5.490 35.704 20.241 1.00 2.24 C ANISOU 2074 CD PRO E 124 304 266 279 -11 0 11 C ATOM 2075 N ASP E 125 6.461 37.332 17.017 1.00 2.00 N ANISOU 2075 N ASP E 125 253 253 253 0 0 0 N ATOM 2076 CA ASP E 125 7.066 38.166 15.985 1.00 2.00 C ANISOU 2076 CA ASP E 125 253 253 253 0 0 0 C ATOM 2077 C ASP E 125 7.801 37.358 14.912 1.00 2.00 C ANISOU 2077 C ASP E 125 253 253 253 0 0 0 C ATOM 2078 O ASP E 125 8.313 37.922 13.960 1.00 2.02 O ANISOU 2078 O ASP E 125 256 255 253 2 -1 0 O ATOM 2079 CB ASP E 125 8.004 39.199 16.606 1.00 2.00 C ANISOU 2079 CB ASP E 125 253 253 253 0 0 0 C ATOM 2080 CG ASP E 125 9.100 38.592 17.433 1.00 2.00 C ANISOU 2080 CG ASP E 125 253 253 253 0 0 0 C ATOM 2081 OD1 ASP E 125 9.840 37.710 16.937 1.00 2.64 O ANISOU 2081 OD1 ASP E 125 401 271 331 6 3 37 O ATOM 2082 OD2 ASP E 125 9.321 39.004 18.592 1.00 2.04 O ANISOU 2082 OD2 ASP E 125 266 255 253 -4 -1 0 O ATOM 2083 N GLY E 126 7.881 36.045 15.083 1.00 2.00 N ANISOU 2083 N GLY E 126 253 253 253 0 0 0 N ATOM 2084 CA GLY E 126 8.516 35.194 14.100 1.00 2.00 C ANISOU 2084 CA GLY E 126 253 253 253 0 0 0 C ATOM 2085 C GLY E 126 9.913 34.724 14.440 1.00 2.04 C ANISOU 2085 C GLY E 126 265 253 254 0 -4 0 C ATOM 2086 O GLY E 126 10.436 33.796 13.814 1.00 2.22 O ANISOU 2086 O GLY E 126 310 278 253 37 1 1 O ATOM 2087 N GLY E 127 10.555 35.397 15.379 1.00 2.00 N ANISOU 2087 N GLY E 127 253 253 253 0 0 0 N ATOM 2088 CA GLY E 127 11.845 34.960 15.849 1.00 2.00 C ANISOU 2088 CA GLY E 127 253 253 253 0 0 0 C ATOM 2089 C GLY E 127 11.653 33.700 16.667 1.00 2.09 C ANISOU 2089 C GLY E 127 263 265 265 1 -4 -11 C ATOM 2090 O GLY E 127 10.526 33.364 17.054 1.00 2.08 O ANISOU 2090 O GLY E 127 274 253 260 -2 -12 1 O ATOM 2091 N SER E 128 12.758 33.019 16.960 1.00 2.20 N ANISOU 2091 N SER E 128 300 275 260 0 -8 -11 N ATOM 2092 CA SER E 128 12.706 31.792 17.726 1.00 2.49 C ANISOU 2092 CA SER E 128 330 293 322 -6 -13 -12 C ATOM 2093 C SER E 128 14.027 31.504 18.438 1.00 2.61 C ANISOU 2093 C SER E 128 350 290 350 7 -1 -16 C ATOM 2094 O SER E 128 15.086 32.025 18.054 1.00 2.56 O ANISOU 2094 O SER E 128 378 293 302 45 -22 24 O ATOM 2095 CB SER E 128 12.337 30.635 16.798 1.00 2.51 C ANISOU 2095 CB SER E 128 318 352 281 -8 0 -22 C ATOM 2096 OG SER E 128 13.321 30.441 15.807 1.00 3.87 O ANISOU 2096 OG SER E 128 504 560 405 17 -42 -39 O ATOM 2097 N LEU E 129 13.929 30.700 19.497 1.00 2.53 N ANISOU 2097 N LEU E 129 377 282 301 -4 6 -9 N ATOM 2098 CA LEU E 129 15.062 30.171 20.226 1.00 3.83 C ANISOU 2098 CA LEU E 129 487 442 525 -16 0 -21 C ATOM 2099 C LEU E 129 15.081 28.676 19.925 1.00 3.53 C ANISOU 2099 C LEU E 129 448 414 480 4 -3 -20 C ATOM 2100 O LEU E 129 14.027 28.032 19.970 1.00 2.88 O ANISOU 2100 O LEU E 129 395 255 444 12 -4 -15 O ATOM 2101 CB LEU E 129 14.850 30.347 21.730 1.00 4.50 C ANISOU 2101 CB LEU E 129 622 534 554 2 18 11 C ATOM 2102 CG LEU E 129 16.044 30.687 22.605 1.00 8.25 C ANISOU 2102 CG LEU E 129 989 1100 1043 -18 -35 8 C ATOM 2103 CD1 LEU E 129 16.916 31.799 22.011 1.00 9.85 C ANISOU 2103 CD1 LEU E 129 1248 1244 1248 -62 31 11 C ATOM 2104 CD2 LEU E 129 15.520 31.126 23.966 1.00 10.70 C ANISOU 2104 CD2 LEU E 129 1335 1441 1286 -22 35 -50 C ATOM 2105 N VAL E 130 16.257 28.118 19.657 1.00 3.42 N ANISOU 2105 N VAL E 130 439 427 434 -22 0 -23 N ATOM 2106 CA VAL E 130 16.361 26.693 19.351 1.00 3.52 C ANISOU 2106 CA VAL E 130 453 442 439 0 13 -2 C ATOM 2107 C VAL E 130 17.610 26.052 19.899 1.00 2.94 C ANISOU 2107 C VAL E 130 395 365 355 -3 6 -29 C ATOM 2108 O VAL E 130 18.684 26.614 19.827 1.00 2.21 O ANISOU 2108 O VAL E 130 322 262 255 0 12 0 O ATOM 2109 CB VAL E 130 16.359 26.450 17.844 1.00 4.20 C ANISOU 2109 CB VAL E 130 566 521 509 10 -26 -46 C ATOM 2110 CG1 VAL E 130 16.259 24.957 17.526 1.00 4.51 C ANISOU 2110 CG1 VAL E 130 575 561 578 -33 22 29 C ATOM 2111 CG2 VAL E 130 15.256 27.226 17.222 1.00 6.83 C ANISOU 2111 CG2 VAL E 130 806 916 871 28 -34 -37 C ATOM 2112 N GLY E 131 17.444 24.868 20.482 1.00 2.81 N ANISOU 2112 N GLY E 131 379 359 329 -32 5 -11 N ATOM 2113 CA GLY E 131 18.565 24.063 20.911 1.00 3.72 C ANISOU 2113 CA GLY E 131 473 480 458 -14 -21 -16 C ATOM 2114 C GLY E 131 18.097 22.904 21.777 1.00 4.41 C ANISOU 2114 C GLY E 131 579 547 548 -21 -12 -4 C ATOM 2115 O GLY E 131 16.901 22.740 22.024 1.00 3.79 O ANISOU 2115 O GLY E 131 494 439 505 0 -42 -23 O ATOM 2116 N GLU E 132 19.043 22.096 22.237 1.00 5.94 N ANISOU 2116 N GLU E 132 729 759 768 16 -21 -40 N ATOM 2117 CA GLU E 132 18.749 21.026 23.178 1.00 7.17 C ANISOU 2117 CA GLU E 132 911 891 922 -9 0 0 C ATOM 2118 C GLU E 132 18.671 21.621 24.577 1.00 7.99 C ANISOU 2118 C GLU E 132 1018 1003 1012 1 0 -14 C ATOM 2119 O GLU E 132 19.503 22.446 24.941 1.00 8.70 O ANISOU 2119 O GLU E 132 1080 1117 1106 -39 23 -5 O ATOM 2120 CB GLU E 132 19.864 19.989 23.164 1.00 7.83 C ANISOU 2120 CB GLU E 132 965 1000 1007 9 -3 -8 C ATOM 2121 CG GLU E 132 20.014 19.250 21.851 1.00 9.27 C ANISOU 2121 CG GLU E 132 1182 1183 1155 -16 12 -30 C ATOM 2122 CD GLU E 132 20.970 18.080 21.988 1.00 11.54 C ANISOU 2122 CD GLU E 132 1454 1419 1508 48 -1 1 C ATOM 2123 OE1 GLU E 132 21.097 17.563 23.120 1.00 13.37 O ANISOU 2123 OE1 GLU E 132 1723 1733 1621 6 13 16 O ATOM 2124 OE2 GLU E 132 21.600 17.687 20.981 1.00 12.48 O ANISOU 2124 OE2 GLU E 132 1610 1598 1532 39 32 -8 O ATOM 2125 N VAL E 133 17.691 21.197 25.366 1.00 8.49 N ANISOU 2125 N VAL E 133 1084 1036 1103 -5 5 6 N ATOM 2126 CA VAL E 133 17.503 21.727 26.725 1.00 9.27 C ANISOU 2126 CA VAL E 133 1186 1165 1170 2 -2 8 C ATOM 2127 C VAL E 133 18.316 20.949 27.769 1.00 9.92 C ANISOU 2127 C VAL E 133 1268 1240 1259 7 -7 10 C ATOM 2128 O VAL E 133 18.692 19.815 27.524 1.00 10.20 O ANISOU 2128 O VAL E 133 1301 1278 1293 28 -13 17 O ATOM 2129 CB VAL E 133 16.019 21.695 27.111 1.00 9.47 C ANISOU 2129 CB VAL E 133 1206 1189 1204 5 0 7 C ATOM 2130 CG1 VAL E 133 15.281 22.887 26.492 1.00 9.63 C ANISOU 2130 CG1 VAL E 133 1210 1220 1227 8 -2 11 C ATOM 2131 CG2 VAL E 133 15.385 20.382 26.670 1.00 10.12 C ANISOU 2131 CG2 VAL E 133 1262 1270 1313 -9 -9 -22 C ATOM 2132 N ASN E 134 18.592 21.569 28.918 1.00 10.71 N ANISOU 2132 N ASN E 134 1373 1359 1335 1 -11 11 N ATOM 2133 CA ASN E 134 19.342 20.909 29.992 1.00 11.24 C ANISOU 2133 CA ASN E 134 1440 1417 1412 10 -17 6 C ATOM 2134 C ASN E 134 18.420 19.951 30.744 1.00 12.48 C ANISOU 2134 C ASN E 134 1585 1585 1568 -2 4 6 C ATOM 2135 O ASN E 134 17.218 19.870 30.470 1.00 12.29 O ANISOU 2135 O ASN E 134 1593 1564 1510 -2 -8 17 O ATOM 2136 CB ASN E 134 19.998 21.920 30.942 1.00 10.74 C ANISOU 2136 CB ASN E 134 1386 1357 1337 20 -10 33 C ATOM 2137 CG ASN E 134 19.005 22.623 31.826 0.50 9.74 C ANISOU 2137 CG ASN E 134 1257 1227 1214 -9 -25 41 C ATOM 2138 OD1 ASN E 134 17.804 22.377 31.752 0.50 8.08 O ANISOU 2138 OD1 ASN E 134 1136 995 936 0 -2 61 O ATOM 2139 ND2 ASN E 134 19.501 23.511 32.675 0.50 9.40 N ANISOU 2139 ND2 ASN E 134 1222 1174 1172 -6 0 41 N ATOM 2140 N GLU E 135 18.982 19.233 31.708 1.00 13.97 N ANISOU 2140 N GLU E 135 1776 1769 1761 9 -13 9 N ATOM 2141 CA GLU E 135 18.217 18.252 32.465 1.00 15.15 C ANISOU 2141 CA GLU E 135 1929 1917 1910 -8 2 9 C ATOM 2142 C GLU E 135 17.211 18.920 33.400 1.00 15.52 C ANISOU 2142 C GLU E 135 1967 1967 1961 2 0 0 C ATOM 2143 O GLU E 135 16.609 18.268 34.252 1.00 15.95 O ANISOU 2143 O GLU E 135 2002 2000 2058 0 6 -9 O ATOM 2144 CB GLU E 135 19.180 17.329 33.201 1.00 15.77 C ANISOU 2144 CB GLU E 135 1990 1998 2002 -2 -14 8 C ATOM 2145 CG GLU E 135 19.924 16.435 32.215 1.00 17.63 C ANISOU 2145 CG GLU E 135 2256 2222 2217 4 33 -28 C ATOM 2146 CD GLU E 135 21.255 15.923 32.725 1.00 20.42 C ANISOU 2146 CD GLU E 135 2494 2652 2612 22 -42 -5 C ATOM 2147 OE1 GLU E 135 21.492 15.971 33.955 1.00 21.69 O ANISOU 2147 OE1 GLU E 135 2736 2822 2680 -1 10 -13 O ATOM 2148 OE2 GLU E 135 22.063 15.456 31.886 1.00 22.31 O ANISOU 2148 OE2 GLU E 135 2744 2971 2762 9 32 -62 O ATOM 2149 N ASP E 136 17.041 20.228 33.227 1.00 15.73 N ANISOU 2149 N ASP E 136 2014 1988 1972 0 -4 19 N ATOM 2150 CA ASP E 136 16.054 21.001 33.965 1.00 16.18 C ANISOU 2150 CA ASP E 136 2058 2048 2039 4 0 11 C ATOM 2151 C ASP E 136 15.022 21.544 32.979 1.00 16.24 C ANISOU 2151 C ASP E 136 2043 2072 2054 0 -1 -28 C ATOM 2152 O ASP E 136 14.037 22.168 33.375 1.00 16.74 O ANISOU 2152 O ASP E 136 2075 2161 2122 4 -2 -58 O ATOM 2153 CB ASP E 136 16.712 22.159 34.714 1.00 16.58 C ANISOU 2153 CB ASP E 136 2104 2082 2111 -3 6 -3 C ATOM 2154 CG ASP E 136 17.526 21.697 35.890 1.00 17.95 C ANISOU 2154 CG ASP E 136 2262 2281 2274 -8 -32 11 C ATOM 2155 OD1 ASP E 136 18.420 20.848 35.686 1.00 19.57 O ANISOU 2155 OD1 ASP E 136 2422 2505 2505 40 0 -58 O ATOM 2156 OD2 ASP E 136 17.341 22.110 37.060 1.00 19.62 O ANISOU 2156 OD2 ASP E 136 2473 2499 2483 16 25 -59 O ATOM 2157 N GLY E 137 15.261 21.315 31.687 1.00 15.73 N ANISOU 2157 N GLY E 137 1988 1995 1990 -2 0 8 N ATOM 2158 CA GLY E 137 14.358 21.765 30.646 1.00 15.50 C ANISOU 2158 CA GLY E 137 1961 1962 1963 -4 1 -2 C ATOM 2159 C GLY E 137 14.705 23.179 30.204 1.00 15.22 C ANISOU 2159 C GLY E 137 1918 1932 1931 -7 0 4 C ATOM 2160 O GLY E 137 13.937 23.820 29.479 1.00 15.62 O ANISOU 2160 O GLY E 137 1940 1988 2007 -13 15 7 O ATOM 2161 N GLU E 138 15.873 23.657 30.625 1.00 14.64 N ANISOU 2161 N GLU E 138 1861 1842 1857 -4 4 5 N ATOM 2162 CA GLU E 138 16.317 25.020 30.321 1.00 14.23 C ANISOU 2162 CA GLU E 138 1804 1807 1795 0 12 0 C ATOM 2163 C GLU E 138 17.199 25.105 29.074 1.00 13.20 C ANISOU 2163 C GLU E 138 1676 1661 1678 0 -14 0 C ATOM 2164 O GLU E 138 17.992 24.205 28.775 1.00 13.27 O ANISOU 2164 O GLU E 138 1663 1701 1678 0 0 -31 O ATOM 2165 CB GLU E 138 17.054 25.613 31.525 1.00 14.61 C ANISOU 2165 CB GLU E 138 1860 1837 1855 -9 -14 3 C ATOM 2166 CG GLU E 138 16.121 25.996 32.667 1.00 16.11 C ANISOU 2166 CG GLU E 138 2028 2040 2052 7 44 0 C ATOM 2167 CD GLU E 138 16.799 26.026 34.021 1.00 18.38 C ANISOU 2167 CD GLU E 138 2344 2368 2271 -10 -26 -7 C ATOM 2168 OE1 GLU E 138 18.047 25.946 34.086 1.00 20.20 O ANISOU 2168 OE1 GLU E 138 2454 2648 2570 -9 26 -23 O ATOM 2169 OE2 GLU E 138 16.071 26.118 35.033 1.00 19.55 O ANISOU 2169 OE2 GLU E 138 2453 2521 2451 -1 31 -40 O ATOM 2170 N MET E 139 17.038 26.199 28.346 1.00 11.95 N ANISOU 2170 N MET E 139 1513 1523 1504 -3 10 -18 N ATOM 2171 CA MET E 139 17.822 26.460 27.151 1.00 11.10 C ANISOU 2171 CA MET E 139 1399 1403 1415 -14 -8 -9 C ATOM 2172 C MET E 139 19.192 26.971 27.558 1.00 9.09 C ANISOU 2172 C MET E 139 1183 1139 1130 16 1 8 C ATOM 2173 O MET E 139 19.494 28.164 27.422 1.00 8.10 O ANISOU 2173 O MET E 139 1065 1063 950 2 0 -31 O ATOM 2174 CB MET E 139 17.109 27.487 26.300 1.00 11.97 C ANISOU 2174 CB MET E 139 1532 1504 1509 15 0 7 C ATOM 2175 CG MET E 139 15.883 26.933 25.632 1.00 15.28 C ANISOU 2175 CG MET E 139 1846 1974 1982 -48 -52 -5 C ATOM 2176 SD MET E 139 16.303 25.936 24.165 1.00 20.96 S ANISOU 2176 SD MET E 139 2663 2682 2616 19 50 -228 S ATOM 2177 CE MET E 139 16.814 27.113 23.124 1.00 20.95 C ANISOU 2177 CE MET E 139 2660 2661 2639 -7 -40 -48 C ATOM 2178 N THR E 140 20.012 26.048 28.051 1.00 7.46 N ANISOU 2178 N THR E 140 933 948 951 -17 1 -11 N ATOM 2179 CA THR E 140 21.341 26.349 28.546 1.00 6.04 C ANISOU 2179 CA THR E 140 788 751 756 5 -1 1 C ATOM 2180 C THR E 140 22.368 25.443 27.884 1.00 5.63 C ANISOU 2180 C THR E 140 712 708 719 0 -13 10 C ATOM 2181 O THR E 140 22.271 24.217 27.973 1.00 5.16 O ANISOU 2181 O THR E 140 636 630 693 -15 -28 4 O ATOM 2182 CB THR E 140 21.361 26.123 30.048 1.00 5.59 C ANISOU 2182 CB THR E 140 715 689 719 -13 16 10 C ATOM 2183 OG1 THR E 140 20.448 27.035 30.678 1.00 3.89 O ANISOU 2183 OG1 THR E 140 553 464 459 -51 -26 68 O ATOM 2184 CG2 THR E 140 22.730 26.432 30.643 1.00 4.98 C ANISOU 2184 CG2 THR E 140 674 632 583 3 0 26 C ATOM 2185 N GLY E 141 23.359 26.045 27.238 1.00 5.04 N ANISOU 2185 N GLY E 141 656 609 650 7 -21 15 N ATOM 2186 CA GLY E 141 24.383 25.287 26.543 1.00 5.22 C ANISOU 2186 CA GLY E 141 659 658 665 -1 -5 6 C ATOM 2187 C GLY E 141 25.197 26.158 25.605 1.00 5.03 C ANISOU 2187 C GLY E 141 636 637 635 -1 -16 2 C ATOM 2188 O GLY E 141 24.981 27.364 25.538 1.00 4.78 O ANISOU 2188 O GLY E 141 596 607 610 -1 -20 6 O ATOM 2189 N GLU E 142 26.130 25.545 24.880 1.00 5.20 N ANISOU 2189 N GLU E 142 661 649 666 2 -4 2 N ATOM 2190 CA GLU E 142 27.001 26.273 23.953 1.00 5.52 C ANISOU 2190 CA GLU E 142 701 686 707 3 0 0 C ATOM 2191 C GLU E 142 26.529 26.150 22.512 1.00 4.91 C ANISOU 2191 C GLU E 142 620 587 658 23 8 -1 C ATOM 2192 O GLU E 142 27.162 26.675 21.599 1.00 4.53 O ANISOU 2192 O GLU E 142 579 539 603 60 2 11 O ATOM 2193 CB GLU E 142 28.426 25.726 24.047 1.00 6.03 C ANISOU 2193 CB GLU E 142 745 746 799 10 6 -5 C ATOM 2194 CG GLU E 142 28.943 25.578 25.471 1.00 7.84 C ANISOU 2194 CG GLU E 142 997 1035 944 16 0 -6 C ATOM 2195 CD GLU E 142 29.608 26.835 26.004 1.00 9.96 C ANISOU 2195 CD GLU E 142 1262 1225 1296 -30 -9 -23 C ATOM 2196 OE1 GLU E 142 29.967 27.705 25.188 1.00 10.95 O ANISOU 2196 OE1 GLU E 142 1445 1347 1366 8 0 18 O ATOM 2197 OE2 GLU E 142 29.797 26.942 27.238 1.00 12.10 O ANISOU 2197 OE2 GLU E 142 1586 1589 1423 -37 8 -50 O ATOM 2198 N LYS E 143 25.416 25.459 22.304 1.00 4.74 N ANISOU 2198 N LYS E 143 608 567 625 19 5 -10 N ATOM 2199 CA LYS E 143 24.915 25.215 20.955 1.00 4.70 C ANISOU 2199 CA LYS E 143 594 581 610 11 -4 6 C ATOM 2200 C LYS E 143 23.455 25.627 20.828 1.00 4.50 C ANISOU 2200 C LYS E 143 555 572 582 -8 2 -28 C ATOM 2201 O LYS E 143 22.649 24.933 20.195 1.00 4.50 O ANISOU 2201 O LYS E 143 548 573 587 8 -25 -51 O ATOM 2202 CB LYS E 143 25.080 23.744 20.603 1.00 5.34 C ANISOU 2202 CB LYS E 143 671 681 673 0 1 -32 C ATOM 2203 CG LYS E 143 26.528 23.312 20.459 1.00 6.04 C ANISOU 2203 CG LYS E 143 735 785 775 14 -1 9 C ATOM 2204 CD LYS E 143 26.608 21.885 19.942 1.00 7.59 C ANISOU 2204 CD LYS E 143 998 907 977 -9 0 -23 C ATOM 2205 CE LYS E 143 27.985 21.535 19.422 1.00 9.02 C ANISOU 2205 CE LYS E 143 1085 1162 1180 -2 16 -12 C ATOM 2206 NZ LYS E 143 28.067 20.109 18.973 1.00 10.14 N ANISOU 2206 NZ LYS E 143 1285 1248 1317 -13 24 -12 N ATOM 2207 N ILE E 144 23.129 26.752 21.457 1.00 3.76 N ANISOU 2207 N ILE E 144 458 459 509 -1 5 -2 N ATOM 2208 CA ILE E 144 21.796 27.322 21.420 1.00 3.26 C ANISOU 2208 CA ILE E 144 429 405 403 -7 -5 -1 C ATOM 2209 C ILE E 144 21.827 28.433 20.387 1.00 2.81 C ANISOU 2209 C ILE E 144 356 357 353 0 5 -24 C ATOM 2210 O ILE E 144 22.886 29.005 20.116 1.00 2.65 O ANISOU 2210 O ILE E 144 376 350 279 -18 -29 -37 O ATOM 2211 CB ILE E 144 21.416 27.878 22.809 1.00 3.31 C ANISOU 2211 CB ILE E 144 427 391 437 0 15 0 C ATOM 2212 CG1 ILE E 144 21.535 26.793 23.889 1.00 3.66 C ANISOU 2212 CG1 ILE E 144 453 478 460 -5 -15 -2 C ATOM 2213 CG2 ILE E 144 20.020 28.473 22.772 1.00 3.30 C ANISOU 2213 CG2 ILE E 144 417 419 415 -23 0 15 C ATOM 2214 CD1 ILE E 144 20.656 25.611 23.694 1.00 3.62 C ANISOU 2214 CD1 ILE E 144 442 439 493 0 -3 8 C ATOM 2215 N ALA E 145 20.681 28.729 19.787 1.00 2.45 N ANISOU 2215 N ALA E 145 331 310 291 2 1 13 N ATOM 2216 CA ALA E 145 20.626 29.813 18.822 1.00 2.39 C ANISOU 2216 CA ALA E 145 306 297 305 0 0 0 C ATOM 2217 C ALA E 145 19.345 30.617 18.891 1.00 2.29 C ANISOU 2217 C ALA E 145 285 299 285 -3 -27 20 C ATOM 2218 O ALA E 145 18.270 30.091 19.155 1.00 2.60 O ANISOU 2218 O ALA E 145 312 337 336 -6 14 58 O ATOM 2219 CB ALA E 145 20.800 29.281 17.425 1.00 2.22 C ANISOU 2219 CB ALA E 145 295 259 288 -3 4 14 C ATOM 2220 N TYR E 146 19.481 31.912 18.673 1.00 2.23 N ANISOU 2220 N TYR E 146 272 262 311 -12 -20 9 N ATOM 2221 CA TYR E 146 18.317 32.731 18.380 1.00 2.21 C ANISOU 2221 CA TYR E 146 283 256 300 0 -3 -7 C ATOM 2222 C TYR E 146 18.266 32.809 16.865 1.00 2.20 C ANISOU 2222 C TYR E 146 275 256 302 5 -3 10 C ATOM 2223 O TYR E 146 19.274 33.059 16.213 1.00 2.49 O ANISOU 2223 O TYR E 146 317 272 356 10 -19 38 O ATOM 2224 CB TYR E 146 18.393 34.136 18.953 1.00 2.25 C ANISOU 2224 CB TYR E 146 316 266 273 -4 1 15 C ATOM 2225 CG TYR E 146 17.318 35.025 18.372 1.00 2.05 C ANISOU 2225 CG TYR E 146 256 253 267 0 -6 0 C ATOM 2226 CD1 TYR E 146 16.029 35.018 18.867 1.00 2.08 C ANISOU 2226 CD1 TYR E 146 272 253 263 2 13 2 C ATOM 2227 CD2 TYR E 146 17.593 35.845 17.295 1.00 2.36 C ANISOU 2227 CD2 TYR E 146 320 282 292 -22 -7 18 C ATOM 2228 CE1 TYR E 146 15.032 35.815 18.309 1.00 2.32 C ANISOU 2228 CE1 TYR E 146 299 285 295 15 42 21 C ATOM 2229 CE2 TYR E 146 16.614 36.653 16.738 1.00 2.73 C ANISOU 2229 CE2 TYR E 146 311 281 442 0 -15 32 C ATOM 2230 CZ TYR E 146 15.338 36.652 17.259 1.00 2.05 C ANISOU 2230 CZ TYR E 146 268 254 255 4 5 1 C ATOM 2231 OH TYR E 146 14.362 37.458 16.697 1.00 2.45 O ANISOU 2231 OH TYR E 146 352 260 317 -3 2 21 O ATOM 2232 N VAL E 147 17.098 32.560 16.304 1.00 2.25 N ANISOU 2232 N VAL E 147 281 255 316 5 -26 1 N ATOM 2233 CA VAL E 147 16.908 32.663 14.868 1.00 2.01 C ANISOU 2233 CA VAL E 147 255 253 253 0 0 0 C ATOM 2234 C VAL E 147 15.968 33.842 14.575 1.00 2.00 C ANISOU 2234 C VAL E 147 253 253 253 0 0 0 C ATOM 2235 O VAL E 147 14.865 33.923 15.115 1.00 2.00 O ANISOU 2235 O VAL E 147 253 253 253 0 0 0 O ATOM 2236 CB VAL E 147 16.330 31.372 14.295 1.00 2.28 C ANISOU 2236 CB VAL E 147 268 299 299 -8 -17 19 C ATOM 2237 CG1 VAL E 147 16.144 31.483 12.780 1.00 2.04 C ANISOU 2237 CG1 VAL E 147 253 266 256 0 0 6 C ATOM 2238 CG2 VAL E 147 17.239 30.199 14.632 1.00 2.19 C ANISOU 2238 CG2 VAL E 147 274 255 301 3 1 -8 C ATOM 2239 N TYR E 148 16.435 34.772 13.745 1.00 2.06 N ANISOU 2239 N TYR E 148 273 254 254 5 4 1 N ATOM 2240 CA TYR E 148 15.640 35.932 13.349 1.00 2.04 C ANISOU 2240 CA TYR E 148 262 253 258 0 6 0 C ATOM 2241 C TYR E 148 14.404 35.520 12.536 1.00 2.04 C ANISOU 2241 C TYR E 148 265 255 253 5 0 0 C ATOM 2242 O TYR E 148 14.305 34.377 12.090 1.00 2.12 O ANISOU 2242 O TYR E 148 292 257 253 13 0 0 O ATOM 2243 CB TYR E 148 16.512 36.894 12.558 1.00 2.04 C ANISOU 2243 CB TYR E 148 261 253 261 0 7 0 C ATOM 2244 CG TYR E 148 17.484 37.723 13.376 1.00 2.04 C ANISOU 2244 CG TYR E 148 267 253 255 -1 5 0 C ATOM 2245 CD1 TYR E 148 18.811 37.334 13.531 1.00 2.04 C ANISOU 2245 CD1 TYR E 148 267 253 253 0 1 0 C ATOM 2246 CD2 TYR E 148 17.094 38.943 13.917 1.00 2.29 C ANISOU 2246 CD2 TYR E 148 283 324 261 -5 3 -23 C ATOM 2247 CE1 TYR E 148 19.722 38.121 14.225 1.00 2.27 C ANISOU 2247 CE1 TYR E 148 291 296 273 3 -3 28 C ATOM 2248 CE2 TYR E 148 17.997 39.732 14.621 1.00 2.15 C ANISOU 2248 CE2 TYR E 148 258 296 261 -14 6 -18 C ATOM 2249 CZ TYR E 148 19.306 39.312 14.777 1.00 2.03 C ANISOU 2249 CZ TYR E 148 262 254 253 -3 0 0 C ATOM 2250 OH TYR E 148 20.191 40.124 15.468 1.00 2.85 O ANISOU 2250 OH TYR E 148 313 405 364 -10 -81 21 O ATOM 2251 N PRO E 149 13.456 36.438 12.353 1.00 2.02 N ANISOU 2251 N PRO E 149 255 255 255 -1 1 -2 N ATOM 2252 CA PRO E 149 12.216 36.153 11.623 1.00 2.02 C ANISOU 2252 CA PRO E 149 259 254 253 2 -1 0 C ATOM 2253 C PRO E 149 12.382 35.706 10.178 1.00 2.13 C ANISOU 2253 C PRO E 149 259 267 280 3 -4 -20 C ATOM 2254 O PRO E 149 11.402 35.231 9.623 1.00 2.75 O ANISOU 2254 O PRO E 149 296 377 370 51 -9 -62 O ATOM 2255 CB PRO E 149 11.459 37.493 11.671 1.00 2.11 C ANISOU 2255 CB PRO E 149 267 271 262 12 -9 -12 C ATOM 2256 CG PRO E 149 12.038 38.217 12.803 1.00 2.28 C ANISOU 2256 CG PRO E 149 298 269 296 1 -3 -26 C ATOM 2257 CD PRO E 149 13.436 37.785 12.938 1.00 2.12 C ANISOU 2257 CD PRO E 149 257 261 284 -6 12 -16 C ATOM 2258 N ASP E 150 13.551 35.872 9.576 1.00 2.10 N ANISOU 2258 N ASP E 150 264 260 273 0 1 -11 N ATOM 2259 CA ASP E 150 13.761 35.363 8.220 1.00 2.25 C ANISOU 2259 CA ASP E 150 310 273 271 -2 -2 -19 C ATOM 2260 C ASP E 150 14.010 33.849 8.215 1.00 3.03 C ANISOU 2260 C ASP E 150 411 357 382 9 0 -29 C ATOM 2261 O ASP E 150 14.151 33.240 7.144 1.00 2.67 O ANISOU 2261 O ASP E 150 411 323 279 -2 -10 -42 O ATOM 2262 CB ASP E 150 14.878 36.102 7.490 1.00 2.35 C ANISOU 2262 CB ASP E 150 307 291 294 10 0 -38 C ATOM 2263 CG ASP E 150 16.243 35.941 8.133 1.00 2.29 C ANISOU 2263 CG ASP E 150 287 303 277 17 1 -30 C ATOM 2264 OD1 ASP E 150 16.392 35.245 9.169 1.00 2.38 O ANISOU 2264 OD1 ASP E 150 257 339 305 19 -5 -39 O ATOM 2265 OD2 ASP E 150 17.233 36.506 7.631 1.00 2.44 O ANISOU 2265 OD2 ASP E 150 328 278 320 -14 -47 -20 O ATOM 2266 N GLU E 151 14.065 33.261 9.406 1.00 3.54 N ANISOU 2266 N GLU E 151 482 444 416 -7 0 -16 N ATOM 2267 CA GLU E 151 14.303 31.827 9.590 1.00 4.67 C ANISOU 2267 CA GLU E 151 630 566 578 9 0 -25 C ATOM 2268 C GLU E 151 15.625 31.387 8.960 1.00 5.01 C ANISOU 2268 C GLU E 151 657 618 626 8 -3 -22 C ATOM 2269 O GLU E 151 15.804 30.218 8.604 1.00 5.23 O ANISOU 2269 O GLU E 151 692 540 753 7 -21 -82 O ATOM 2270 CB GLU E 151 13.109 31.031 9.065 1.00 5.48 C ANISOU 2270 CB GLU E 151 709 658 715 -13 -1 -14 C ATOM 2271 CG GLU E 151 11.818 31.444 9.751 1.00 7.36 C ANISOU 2271 CG GLU E 151 931 923 943 9 23 -3 C ATOM 2272 CD GLU E 151 10.612 30.636 9.340 1.00 10.25 C ANISOU 2272 CD GLU E 151 1223 1339 1329 -71 -39 -16 C ATOM 2273 OE1 GLU E 151 10.234 30.679 8.150 1.00 10.51 O ANISOU 2273 OE1 GLU E 151 1336 1354 1303 -64 3 7 O ATOM 2274 OE2 GLU E 151 10.031 29.981 10.237 1.00 12.14 O ANISOU 2274 OE2 GLU E 151 1560 1548 1501 -85 -54 58 O ATOM 2275 N ARG E 152 16.555 32.329 8.838 1.00 5.07 N ANISOU 2275 N ARG E 152 687 600 637 -4 -5 -73 N ATOM 2276 CA ARG E 152 17.847 32.085 8.205 1.00 6.00 C ANISOU 2276 CA ARG E 152 754 747 778 0 -16 -25 C ATOM 2277 C ARG E 152 19.006 32.659 9.034 1.00 5.15 C ANISOU 2277 C ARG E 152 672 632 653 12 -12 -5 C ATOM 2278 O ARG E 152 20.004 31.985 9.319 1.00 4.79 O ANISOU 2278 O ARG E 152 634 591 592 20 -35 32 O ATOM 2279 CB ARG E 152 17.856 32.728 6.820 1.00 6.91 C ANISOU 2279 CB ARG E 152 904 872 848 15 -22 -17 C ATOM 2280 CG ARG E 152 19.146 32.516 6.062 1.00 11.00 C ANISOU 2280 CG ARG E 152 1273 1450 1456 12 32 -12 C ATOM 2281 CD ARG E 152 19.097 32.972 4.612 1.00 15.01 C ANISOU 2281 CD ARG E 152 1910 2012 1779 34 -9 22 C ATOM 2282 NE ARG E 152 19.885 34.176 4.362 1.00 18.46 N ANISOU 2282 NE ARG E 152 2387 2276 2348 -17 6 53 N ATOM 2283 CZ ARG E 152 21.197 34.169 4.148 1.00 21.42 C ANISOU 2283 CZ ARG E 152 2621 2765 2752 0 12 35 C ATOM 2284 NH1 ARG E 152 21.868 33.021 4.163 1.00 22.90 N ANISOU 2284 NH1 ARG E 152 2872 2866 2961 29 -1 11 N ATOM 2285 NH2 ARG E 152 21.842 35.306 3.920 1.00 22.64 N ANISOU 2285 NH2 ARG E 152 2844 2819 2939 -30 -13 7 N ATOM 2286 N THR E 153 18.865 33.921 9.405 1.00 4.02 N ANISOU 2286 N THR E 153 546 490 492 22 -16 0 N ATOM 2287 CA THR E 153 19.883 34.614 10.176 1.00 3.68 C ANISOU 2287 CA THR E 153 477 446 475 7 -14 7 C ATOM 2288 C THR E 153 19.794 34.226 11.633 1.00 3.31 C ANISOU 2288 C THR E 153 437 390 430 6 -5 -10 C ATOM 2289 O THR E 153 18.713 34.195 12.213 1.00 3.53 O ANISOU 2289 O THR E 153 456 433 449 16 -5 15 O ATOM 2290 CB THR E 153 19.703 36.105 10.033 1.00 3.54 C ANISOU 2290 CB THR E 153 470 451 423 0 -7 -8 C ATOM 2291 OG1 THR E 153 19.580 36.428 8.639 1.00 4.50 O ANISOU 2291 OG1 THR E 153 509 594 606 52 -13 62 O ATOM 2292 CG2 THR E 153 20.946 36.831 10.495 1.00 3.34 C ANISOU 2292 CG2 THR E 153 446 383 437 -13 7 63 C ATOM 2293 N ALA E 154 20.940 33.953 12.235 1.00 3.00 N ANISOU 2293 N ALA E 154 405 377 356 13 -8 -8 N ATOM 2294 CA ALA E 154 20.953 33.446 13.608 1.00 2.65 C ANISOU 2294 CA ALA E 154 346 328 331 -8 3 0 C ATOM 2295 C ALA E 154 22.126 33.942 14.434 1.00 2.23 C ANISOU 2295 C ALA E 154 303 265 279 1 -9 -17 C ATOM 2296 O ALA E 154 23.160 34.335 13.898 1.00 2.03 O ANISOU 2296 O ALA E 154 265 253 254 -1 -3 0 O ATOM 2297 CB ALA E 154 20.976 31.936 13.585 1.00 2.59 C ANISOU 2297 CB ALA E 154 363 313 306 18 -8 6 C ATOM 2298 N LEU E 155 21.933 33.915 15.749 1.00 2.28 N ANISOU 2298 N LEU E 155 295 274 296 -19 2 10 N ATOM 2299 CA LEU E 155 22.995 34.205 16.713 1.00 2.63 C ANISOU 2299 CA LEU E 155 341 336 321 -11 -2 -11 C ATOM 2300 C LEU E 155 23.150 32.890 17.462 1.00 2.77 C ANISOU 2300 C LEU E 155 359 351 340 -21 9 -12 C ATOM 2301 O LEU E 155 22.260 32.492 18.202 1.00 3.20 O ANISOU 2301 O LEU E 155 435 372 408 -33 42 -20 O ATOM 2302 CB LEU E 155 22.633 35.354 17.649 1.00 2.87 C ANISOU 2302 CB LEU E 155 357 381 350 0 8 -18 C ATOM 2303 CG LEU E 155 22.199 36.646 16.956 1.00 2.82 C ANISOU 2303 CG LEU E 155 367 373 331 -32 -28 -28 C ATOM 2304 CD1 LEU E 155 21.880 37.737 17.951 1.00 3.29 C ANISOU 2304 CD1 LEU E 155 392 467 390 54 26 -28 C ATOM 2305 CD2 LEU E 155 23.230 37.151 15.949 1.00 2.73 C ANISOU 2305 CD2 LEU E 155 364 326 347 -14 17 -47 C ATOM 2306 N TYR E 156 24.274 32.224 17.235 1.00 2.59 N ANISOU 2306 N TYR E 156 345 319 318 -16 2 -29 N ATOM 2307 CA TYR E 156 24.534 30.874 17.705 1.00 2.88 C ANISOU 2307 CA TYR E 156 378 371 345 0 5 -8 C ATOM 2308 C TYR E 156 25.663 30.857 18.712 1.00 2.66 C ANISOU 2308 C TYR E 156 358 321 330 -4 17 -24 C ATOM 2309 O TYR E 156 26.706 31.457 18.490 1.00 3.17 O ANISOU 2309 O TYR E 156 424 430 350 -21 49 -43 O ATOM 2310 CB TYR E 156 24.908 30.031 16.478 1.00 3.20 C ANISOU 2310 CB TYR E 156 419 403 392 -12 0 -28 C ATOM 2311 CG TYR E 156 25.228 28.583 16.749 1.00 4.67 C ANISOU 2311 CG TYR E 156 626 565 584 29 0 16 C ATOM 2312 CD1 TYR E 156 24.227 27.641 16.765 1.00 6.01 C ANISOU 2312 CD1 TYR E 156 734 717 829 -15 -7 -21 C ATOM 2313 CD2 TYR E 156 26.533 28.157 16.953 1.00 6.36 C ANISOU 2313 CD2 TYR E 156 752 805 859 2 -2 15 C ATOM 2314 CE1 TYR E 156 24.493 26.311 16.999 1.00 7.51 C ANISOU 2314 CE1 TYR E 156 947 913 990 32 -6 25 C ATOM 2315 CE2 TYR E 156 26.814 26.820 17.185 1.00 7.28 C ANISOU 2315 CE2 TYR E 156 921 890 954 15 -4 19 C ATOM 2316 CZ TYR E 156 25.783 25.903 17.206 1.00 7.48 C ANISOU 2316 CZ TYR E 156 908 964 970 0 -26 3 C ATOM 2317 OH TYR E 156 26.014 24.568 17.434 1.00 8.56 O ANISOU 2317 OH TYR E 156 1085 1042 1125 -4 -26 -28 O ATOM 2318 N GLY E 157 25.459 30.171 19.828 1.00 2.56 N ANISOU 2318 N GLY E 157 335 320 316 -8 10 -28 N ATOM 2319 CA GLY E 157 26.493 30.055 20.841 1.00 2.17 C ANISOU 2319 CA GLY E 157 281 257 286 5 10 -8 C ATOM 2320 C GLY E 157 25.996 29.763 22.239 1.00 2.11 C ANISOU 2320 C GLY E 157 263 261 275 4 2 -11 C ATOM 2321 O GLY E 157 25.104 28.937 22.449 1.00 2.05 O ANISOU 2321 O GLY E 157 256 254 267 -1 6 -3 O ATOM 2322 N LYS E 158 26.591 30.457 23.204 1.00 2.08 N ANISOU 2322 N LYS E 158 259 263 266 -4 -2 -7 N ATOM 2323 CA LYS E 158 26.315 30.217 24.615 1.00 2.28 C ANISOU 2323 CA LYS E 158 293 280 293 -6 -1 -4 C ATOM 2324 C LYS E 158 25.088 30.963 25.120 1.00 2.02 C ANISOU 2324 C LYS E 158 253 261 253 0 0 -1 C ATOM 2325 O LYS E 158 25.006 32.185 25.044 1.00 2.02 O ANISOU 2325 O LYS E 158 255 259 254 -3 -1 2 O ATOM 2326 CB LYS E 158 27.533 30.591 25.459 1.00 2.47 C ANISOU 2326 CB LYS E 158 300 295 342 6 -15 -7 C ATOM 2327 CG LYS E 158 27.338 30.347 26.945 1.00 3.58 C ANISOU 2327 CG LYS E 158 491 420 447 16 25 4 C ATOM 2328 CD LYS E 158 28.589 30.642 27.749 1.00 5.65 C ANISOU 2328 CD LYS E 158 687 692 765 1 -17 -17 C ATOM 2329 CE LYS E 158 28.420 30.249 29.197 1.00 7.49 C ANISOU 2329 CE LYS E 158 945 970 930 0 23 7 C ATOM 2330 NZ LYS E 158 28.418 28.777 29.373 1.00 9.25 N ANISOU 2330 NZ LYS E 158 1189 1078 1247 0 54 -1 N ATOM 2331 N PHE E 159 24.136 30.210 25.644 1.00 2.00 N ANISOU 2331 N PHE E 159 253 253 253 0 0 0 N ATOM 2332 CA PHE E 159 22.933 30.762 26.238 1.00 2.08 C ANISOU 2332 CA PHE E 159 258 255 273 0 -3 -6 C ATOM 2333 C PHE E 159 22.775 30.137 27.630 1.00 2.17 C ANISOU 2333 C PHE E 159 264 281 279 -2 -11 -7 C ATOM 2334 O PHE E 159 23.227 29.015 27.861 1.00 2.13 O ANISOU 2334 O PHE E 159 282 260 264 -14 11 -5 O ATOM 2335 CB PHE E 159 21.689 30.434 25.375 1.00 2.10 C ANISOU 2335 CB PHE E 159 253 274 269 0 0 -18 C ATOM 2336 CG PHE E 159 21.567 31.240 24.096 1.00 2.31 C ANISOU 2336 CG PHE E 159 290 270 315 8 0 -30 C ATOM 2337 CD1 PHE E 159 22.483 31.088 23.056 1.00 2.39 C ANISOU 2337 CD1 PHE E 159 326 267 312 17 28 29 C ATOM 2338 CD2 PHE E 159 20.500 32.122 23.915 1.00 2.17 C ANISOU 2338 CD2 PHE E 159 264 291 267 4 -2 -23 C ATOM 2339 CE1 PHE E 159 22.345 31.808 21.881 1.00 2.16 C ANISOU 2339 CE1 PHE E 159 254 309 255 -6 1 -11 C ATOM 2340 CE2 PHE E 159 20.365 32.859 22.753 1.00 2.24 C ANISOU 2340 CE2 PHE E 159 254 269 328 2 -5 -34 C ATOM 2341 CZ PHE E 159 21.286 32.704 21.731 1.00 2.53 C ANISOU 2341 CZ PHE E 159 326 354 279 -4 21 42 C ATOM 2342 N ILE E 160 22.154 30.856 28.557 1.00 2.55 N ANISOU 2342 N ILE E 160 318 320 328 -9 -3 -20 N ATOM 2343 CA ILE E 160 21.830 30.312 29.876 1.00 3.01 C ANISOU 2343 CA ILE E 160 388 371 385 -9 -1 -9 C ATOM 2344 C ILE E 160 20.355 30.611 30.133 1.00 3.51 C ANISOU 2344 C ILE E 160 440 443 449 1 0 -6 C ATOM 2345 O ILE E 160 19.958 31.762 30.159 1.00 3.34 O ANISOU 2345 O ILE E 160 415 441 413 -11 11 -32 O ATOM 2346 CB ILE E 160 22.704 30.916 30.990 1.00 2.78 C ANISOU 2346 CB ILE E 160 360 356 338 -8 -9 -16 C ATOM 2347 CG1 ILE E 160 24.166 30.508 30.806 1.00 3.13 C ANISOU 2347 CG1 ILE E 160 405 406 376 4 -5 -20 C ATOM 2348 CG2 ILE E 160 22.206 30.462 32.351 1.00 2.45 C ANISOU 2348 CG2 ILE E 160 315 255 360 -5 -7 -11 C ATOM 2349 CD1 ILE E 160 25.129 31.259 31.727 1.00 3.84 C ANISOU 2349 CD1 ILE E 160 454 498 507 0 -11 -4 C ATOM 2350 N ASP E 161 19.546 29.572 30.294 1.00 4.58 N ANISOU 2350 N ASP E 161 574 548 615 -16 12 6 N ATOM 2351 CA ASP E 161 18.107 29.728 30.515 1.00 5.31 C ANISOU 2351 CA ASP E 161 658 660 697 -1 2 5 C ATOM 2352 C ASP E 161 17.477 30.613 29.447 1.00 4.94 C ANISOU 2352 C ASP E 161 618 601 657 -10 17 -9 C ATOM 2353 O ASP E 161 16.631 31.436 29.744 1.00 5.58 O ANISOU 2353 O ASP E 161 654 669 795 9 -4 33 O ATOM 2354 CB ASP E 161 17.804 30.277 31.914 1.00 6.15 C ANISOU 2354 CB ASP E 161 782 768 787 -17 0 -33 C ATOM 2355 CG ASP E 161 16.362 30.008 32.345 1.00 8.60 C ANISOU 2355 CG ASP E 161 999 1129 1138 -11 21 -10 C ATOM 2356 OD1 ASP E 161 15.695 29.158 31.710 1.00 10.98 O ANISOU 2356 OD1 ASP E 161 1289 1383 1499 -55 -35 -64 O ATOM 2357 OD2 ASP E 161 15.803 30.597 33.289 1.00 11.18 O ANISOU 2357 OD2 ASP E 161 1376 1472 1399 21 51 -81 O ATOM 2358 N GLY E 162 17.905 30.443 28.203 1.00 4.17 N ANISOU 2358 N GLY E 162 536 493 555 -5 -13 15 N ATOM 2359 CA GLY E 162 17.352 31.195 27.098 1.00 3.90 C ANISOU 2359 CA GLY E 162 487 490 502 -3 0 0 C ATOM 2360 C GLY E 162 17.929 32.584 26.943 1.00 3.32 C ANISOU 2360 C GLY E 162 434 413 415 -1 -9 1 C ATOM 2361 O GLY E 162 17.535 33.307 26.037 1.00 3.63 O ANISOU 2361 O GLY E 162 448 418 511 -16 -21 16 O ATOM 2362 N GLU E 163 18.841 32.972 27.823 1.00 3.03 N ANISOU 2362 N GLU E 163 379 383 387 0 -5 20 N ATOM 2363 CA GLU E 163 19.454 34.292 27.742 1.00 2.94 C ANISOU 2363 CA GLU E 163 369 356 390 13 -2 24 C ATOM 2364 C GLU E 163 20.770 34.202 26.972 1.00 2.27 C ANISOU 2364 C GLU E 163 316 273 270 -1 0 14 C ATOM 2365 O GLU E 163 21.623 33.379 27.262 1.00 2.11 O ANISOU 2365 O GLU E 163 285 253 263 0 17 0 O ATOM 2366 CB GLU E 163 19.669 34.890 29.131 1.00 3.35 C ANISOU 2366 CB GLU E 163 443 437 391 10 0 9 C ATOM 2367 CG GLU E 163 20.402 36.222 29.131 1.00 5.22 C ANISOU 2367 CG GLU E 163 645 633 706 1 -4 74 C ATOM 2368 CD GLU E 163 20.384 36.925 30.477 1.00 8.78 C ANISOU 2368 CD GLU E 163 1153 1110 1071 -26 1 -59 C ATOM 2369 OE1 GLU E 163 21.448 37.447 30.904 1.00 9.46 O ANISOU 2369 OE1 GLU E 163 1103 1277 1214 -25 -45 4 O ATOM 2370 OE2 GLU E 163 19.301 36.974 31.115 1.00 11.98 O ANISOU 2370 OE2 GLU E 163 1350 1602 1597 -37 74 -34 O ATOM 2371 N MET E 164 20.948 35.080 25.996 1.00 2.03 N ANISOU 2371 N MET E 164 260 256 253 5 0 0 N ATOM 2372 CA MET E 164 22.142 35.038 25.163 1.00 2.00 C ANISOU 2372 CA MET E 164 253 253 253 0 0 0 C ATOM 2373 C MET E 164 23.374 35.565 25.917 1.00 2.00 C ANISOU 2373 C MET E 164 253 253 253 0 0 0 C ATOM 2374 O MET E 164 23.420 36.730 26.330 1.00 2.06 O ANISOU 2374 O MET E 164 253 258 269 0 0 -8 O ATOM 2375 CB MET E 164 21.905 35.824 23.871 1.00 2.00 C ANISOU 2375 CB MET E 164 253 253 253 0 0 0 C ATOM 2376 CG MET E 164 23.037 35.700 22.878 1.00 2.08 C ANISOU 2376 CG MET E 164 277 258 253 11 -1 0 C ATOM 2377 SD MET E 164 22.624 36.433 21.267 1.00 2.80 S ANISOU 2377 SD MET E 164 447 323 291 78 -69 -5 S ATOM 2378 CE MET E 164 22.379 38.113 21.733 1.00 2.13 C ANISOU 2378 CE MET E 164 272 282 255 -23 -5 7 C ATOM 2379 N ILE E 165 24.373 34.701 26.098 1.00 2.00 N ANISOU 2379 N ILE E 165 253 253 253 0 0 0 N ATOM 2380 CA ILE E 165 25.626 35.088 26.749 1.00 2.02 C ANISOU 2380 CA ILE E 165 259 253 253 0 0 0 C ATOM 2381 C ILE E 165 26.699 35.426 25.694 1.00 2.08 C ANISOU 2381 C ILE E 165 263 254 272 3 -3 -1 C ATOM 2382 O ILE E 165 27.418 36.416 25.812 1.00 2.26 O ANISOU 2382 O ILE E 165 291 273 294 10 10 28 O ATOM 2383 CB ILE E 165 26.107 33.960 27.680 1.00 2.08 C ANISOU 2383 CB ILE E 165 276 255 257 6 -9 -2 C ATOM 2384 CG1 ILE E 165 25.023 33.649 28.712 1.00 2.44 C ANISOU 2384 CG1 ILE E 165 318 292 317 -1 0 1 C ATOM 2385 CG2 ILE E 165 27.420 34.337 28.353 1.00 2.45 C ANISOU 2385 CG2 ILE E 165 304 311 313 7 21 -21 C ATOM 2386 CD1 ILE E 165 24.578 34.855 29.511 1.00 3.41 C ANISOU 2386 CD1 ILE E 165 415 425 454 37 20 -6 C ATOM 2387 N GLU E 166 26.812 34.585 24.677 1.00 2.25 N ANISOU 2387 N GLU E 166 299 298 258 9 -15 -5 N ATOM 2388 CA GLU E 166 27.769 34.809 23.613 1.00 2.71 C ANISOU 2388 CA GLU E 166 367 328 334 -2 -5 -3 C ATOM 2389 C GLU E 166 27.215 34.187 22.351 1.00 2.41 C ANISOU 2389 C GLU E 166 349 296 269 7 -6 -4 C ATOM 2390 O GLU E 166 27.371 32.991 22.144 1.00 2.43 O ANISOU 2390 O GLU E 166 368 292 263 -25 1 -18 O ATOM 2391 CB GLU E 166 29.121 34.170 23.926 1.00 3.52 C ANISOU 2391 CB GLU E 166 452 451 435 -6 -19 -25 C ATOM 2392 CG GLU E 166 30.097 34.322 22.763 1.00 5.72 C ANISOU 2392 CG GLU E 166 748 763 660 -36 35 -12 C ATOM 2393 CD GLU E 166 31.424 33.635 22.984 1.00 9.06 C ANISOU 2393 CD GLU E 166 1090 1187 1163 53 4 -3 C ATOM 2394 OE1 GLU E 166 31.439 32.397 23.152 1.00 11.39 O ANISOU 2394 OE1 GLU E 166 1467 1353 1507 10 62 -8 O ATOM 2395 OE2 GLU E 166 32.459 34.342 22.990 1.00 11.22 O ANISOU 2395 OE2 GLU E 166 1323 1480 1458 -39 32 -11 O ATOM 2396 N GLY E 167 26.549 34.991 21.527 1.00 2.41 N ANISOU 2396 N GLY E 167 338 272 303 -5 5 -21 N ATOM 2397 CA GLY E 167 26.000 34.520 20.272 1.00 2.45 C ANISOU 2397 CA GLY E 167 333 298 297 4 -3 13 C ATOM 2398 C GLY E 167 26.825 35.073 19.115 1.00 2.94 C ANISOU 2398 C GLY E 167 392 356 367 -5 15 -5 C ATOM 2399 O GLY E 167 27.201 36.244 19.111 1.00 3.26 O ANISOU 2399 O GLY E 167 468 387 381 15 23 18 O ATOM 2400 N LYS E 168 27.145 34.219 18.152 1.00 3.02 N ANISOU 2400 N LYS E 168 400 379 365 -5 4 -16 N ATOM 2401 CA LYS E 168 27.914 34.620 16.993 1.00 3.02 C ANISOU 2401 CA LYS E 168 414 363 368 -3 -7 -3 C ATOM 2402 C LYS E 168 27.012 34.542 15.766 1.00 2.61 C ANISOU 2402 C LYS E 168 344 325 323 0 0 -6 C ATOM 2403 O LYS E 168 26.147 33.674 15.678 1.00 2.30 O ANISOU 2403 O LYS E 168 349 258 265 10 -31 -6 O ATOM 2404 CB LYS E 168 29.127 33.717 16.820 1.00 3.64 C ANISOU 2404 CB LYS E 168 449 500 431 0 0 0 C ATOM 2405 CG LYS E 168 30.162 33.868 17.930 1.00 4.72 C ANISOU 2405 CG LYS E 168 605 620 567 -13 -25 -16 C ATOM 2406 CD LYS E 168 31.395 33.027 17.668 1.00 6.25 C ANISOU 2406 CD LYS E 168 762 799 813 21 0 -15 C ATOM 2407 CE LYS E 168 32.366 33.095 18.834 1.00 7.00 C ANISOU 2407 CE LYS E 168 901 898 860 5 -12 -10 C ATOM 2408 NZ LYS E 168 33.583 32.274 18.608 1.00 7.82 N ANISOU 2408 NZ LYS E 168 955 1034 981 32 -14 -17 N ATOM 2409 N LEU E 169 27.209 35.461 14.828 1.00 2.53 N ANISOU 2409 N LEU E 169 356 293 312 -5 5 -21 N ATOM 2410 CA LEU E 169 26.402 35.486 13.618 1.00 2.71 C ANISOU 2410 CA LEU E 169 359 336 333 7 3 4 C ATOM 2411 C LEU E 169 26.535 34.148 12.912 1.00 2.58 C ANISOU 2411 C LEU E 169 358 305 314 0 7 35 C ATOM 2412 O LEU E 169 27.639 33.652 12.731 1.00 2.97 O ANISOU 2412 O LEU E 169 444 350 335 -2 38 42 O ATOM 2413 CB LEU E 169 26.849 36.602 12.683 1.00 3.06 C ANISOU 2413 CB LEU E 169 407 389 366 -6 18 -5 C ATOM 2414 CG LEU E 169 25.979 36.735 11.428 1.00 3.91 C ANISOU 2414 CG LEU E 169 477 494 514 1 -7 14 C ATOM 2415 CD1 LEU E 169 24.527 36.972 11.792 1.00 4.81 C ANISOU 2415 CD1 LEU E 169 567 590 669 0 10 9 C ATOM 2416 CD2 LEU E 169 26.483 37.868 10.548 1.00 4.54 C ANISOU 2416 CD2 LEU E 169 599 575 550 -11 12 17 C ATOM 2417 N ALA E 170 25.412 33.578 12.508 1.00 2.62 N ANISOU 2417 N ALA E 170 361 323 311 18 -4 23 N ATOM 2418 CA ALA E 170 25.403 32.278 11.864 1.00 2.77 C ANISOU 2418 CA ALA E 170 365 347 337 0 0 21 C ATOM 2419 C ALA E 170 24.278 32.236 10.856 1.00 2.75 C ANISOU 2419 C ALA E 170 354 352 336 0 2 16 C ATOM 2420 O ALA E 170 23.411 33.104 10.857 1.00 2.61 O ANISOU 2420 O ALA E 170 374 333 281 25 -5 -23 O ATOM 2421 CB ALA E 170 25.217 31.189 12.896 1.00 2.83 C ANISOU 2421 CB ALA E 170 383 359 333 0 11 17 C ATOM 2422 N THR E 171 24.321 31.240 9.980 1.00 2.80 N ANISOU 2422 N THR E 171 370 319 372 13 2 23 N ATOM 2423 CA THR E 171 23.251 31.001 9.036 1.00 3.15 C ANISOU 2423 CA THR E 171 398 383 412 0 -4 8 C ATOM 2424 C THR E 171 22.636 29.649 9.336 1.00 3.43 C ANISOU 2424 C THR E 171 447 397 458 5 -5 14 C ATOM 2425 O THR E 171 23.351 28.684 9.554 1.00 3.04 O ANISOU 2425 O THR E 171 415 336 403 -19 -1 23 O ATOM 2426 CB THR E 171 23.772 30.981 7.613 1.00 3.31 C ANISOU 2426 CB THR E 171 407 406 444 0 -9 6 C ATOM 2427 OG1 THR E 171 24.399 32.231 7.314 1.00 2.94 O ANISOU 2427 OG1 THR E 171 352 400 364 29 -34 19 O ATOM 2428 CG2 THR E 171 22.631 30.881 6.607 1.00 3.82 C ANISOU 2428 CG2 THR E 171 470 516 464 11 -27 12 C ATOM 2429 N LEU E 172 21.315 29.606 9.383 1.00 4.06 N ANISOU 2429 N LEU E 172 506 480 556 -9 -9 18 N ATOM 2430 CA LEU E 172 20.589 28.356 9.490 1.00 4.52 C ANISOU 2430 CA LEU E 172 579 537 598 0 -5 18 C ATOM 2431 C LEU E 172 20.547 27.777 8.069 1.00 4.97 C ANISOU 2431 C LEU E 172 630 623 633 -9 -7 19 C ATOM 2432 O LEU E 172 19.776 28.227 7.227 1.00 5.08 O ANISOU 2432 O LEU E 172 611 611 705 4 -13 16 O ATOM 2433 CB LEU E 172 19.190 28.596 10.039 1.00 4.67 C ANISOU 2433 CB LEU E 172 596 558 618 0 -10 16 C ATOM 2434 CG LEU E 172 18.322 27.337 10.117 1.00 5.47 C ANISOU 2434 CG LEU E 172 703 670 702 -4 5 48 C ATOM 2435 CD1 LEU E 172 19.071 26.208 10.818 1.00 5.76 C ANISOU 2435 CD1 LEU E 172 717 708 761 27 11 1 C ATOM 2436 CD2 LEU E 172 17.032 27.659 10.821 1.00 6.14 C ANISOU 2436 CD2 LEU E 172 774 762 794 7 9 26 C ATOM 2437 N MET E 173 21.397 26.793 7.804 1.00 5.17 N ANISOU 2437 N MET E 173 664 637 664 0 0 9 N ATOM 2438 CA MET E 173 21.539 26.222 6.462 1.00 5.91 C ANISOU 2438 CA MET E 173 766 741 737 -11 -1 1 C ATOM 2439 C MET E 173 20.415 25.284 6.074 1.00 6.05 C ANISOU 2439 C MET E 173 770 781 744 -13 0 9 C ATOM 2440 O MET E 173 20.012 25.214 4.906 1.00 6.44 O ANISOU 2440 O MET E 173 801 837 807 -36 -28 34 O ATOM 2441 CB MET E 173 22.854 25.449 6.376 1.00 6.37 C ANISOU 2441 CB MET E 173 827 820 774 9 0 -2 C ATOM 2442 CG MET E 173 24.075 26.261 6.774 1.00 8.09 C ANISOU 2442 CG MET E 173 970 1040 1061 -12 -14 -29 C ATOM 2443 SD MET E 173 24.363 27.651 5.685 1.00 11.22 S ANISOU 2443 SD MET E 173 1432 1399 1432 -38 22 45 S ATOM 2444 CE MET E 173 25.183 26.841 4.330 1.00 11.59 C ANISOU 2444 CE MET E 173 1461 1473 1467 -9 -1 5 C ATOM 2445 N SER E 174 19.944 24.521 7.043 1.00 5.92 N ANISOU 2445 N SER E 174 764 768 716 -23 -5 0 N ATOM 2446 CA SER E 174 18.926 23.526 6.773 1.00 6.03 C ANISOU 2446 CA SER E 174 765 784 741 -13 3 20 C ATOM 2447 C SER E 174 18.464 22.943 8.085 1.00 6.09 C ANISOU 2447 C SER E 174 775 787 750 -21 -1 26 C ATOM 2448 O SER E 174 19.138 23.088 9.112 1.00 5.23 O ANISOU 2448 O SER E 174 708 691 589 -43 28 4 O ATOM 2449 CB SER E 174 19.497 22.417 5.894 1.00 6.23 C ANISOU 2449 CB SER E 174 783 809 774 -15 4 45 C ATOM 2450 OG SER E 174 20.616 21.792 6.509 1.00 6.86 O ANISOU 2450 OG SER E 174 788 933 882 -1 16 64 O ATOM 2451 N THR E 175 17.309 22.293 8.038 1.00 6.20 N ANISOU 2451 N THR E 175 789 799 767 -32 -7 9 N ATOM 2452 CA THR E 175 16.763 21.620 9.201 1.00 6.34 C ANISOU 2452 CA THR E 175 803 832 773 -30 -3 11 C ATOM 2453 C THR E 175 16.334 20.228 8.789 1.00 6.74 C ANISOU 2453 C THR E 175 856 881 824 -24 0 18 C ATOM 2454 O THR E 175 15.680 20.050 7.761 1.00 6.72 O ANISOU 2454 O THR E 175 847 886 820 -71 -24 60 O ATOM 2455 CB THR E 175 15.559 22.369 9.724 1.00 6.27 C ANISOU 2455 CB THR E 175 800 801 780 -9 -12 2 C ATOM 2456 OG1 THR E 175 15.941 23.701 10.087 1.00 7.29 O ANISOU 2456 OG1 THR E 175 871 944 953 -35 -12 10 O ATOM 2457 CG2 THR E 175 15.058 21.749 11.010 1.00 6.32 C ANISOU 2457 CG2 THR E 175 784 850 765 -14 0 0 C ATOM 2458 N GLU E 176 16.706 19.240 9.589 1.00 6.88 N ANISOU 2458 N GLU E 176 870 892 849 -15 0 25 N ATOM 2459 CA GLU E 176 16.350 17.876 9.304 1.00 7.45 C ANISOU 2459 CA GLU E 176 942 959 926 -14 12 16 C ATOM 2460 C GLU E 176 15.582 17.332 10.495 1.00 6.25 C ANISOU 2460 C GLU E 176 795 814 766 -11 7 -6 C ATOM 2461 O GLU E 176 16.165 17.149 11.543 1.00 5.92 O ANISOU 2461 O GLU E 176 752 764 732 -31 40 29 O ATOM 2462 CB GLU E 176 17.616 17.044 9.107 1.00 8.43 C ANISOU 2462 CB GLU E 176 1021 1083 1098 0 11 36 C ATOM 2463 CG GLU E 176 17.648 16.259 7.818 1.00 11.96 C ANISOU 2463 CG GLU E 176 1530 1571 1443 30 -14 -23 C ATOM 2464 CD GLU E 176 16.560 15.217 7.720 1.00 15.53 C ANISOU 2464 CD GLU E 176 1920 1956 2025 -89 0 30 C ATOM 2465 OE1 GLU E 176 16.864 14.014 7.889 1.00 17.47 O ANISOU 2465 OE1 GLU E 176 2218 2174 2246 38 -11 33 O ATOM 2466 OE2 GLU E 176 15.401 15.599 7.448 1.00 18.26 O ANISOU 2466 OE2 GLU E 176 2152 2399 2386 33 -21 62 O ATOM 2467 N GLU E 177 14.287 17.079 10.325 1.00 5.57 N ANISOU 2467 N GLU E 177 717 755 641 0 26 0 N ATOM 2468 CA GLU E 177 13.453 16.548 11.404 1.00 5.01 C ANISOU 2468 CA GLU E 177 639 654 608 -2 0 -4 C ATOM 2469 C GLU E 177 13.627 17.381 12.684 1.00 4.53 C ANISOU 2469 C GLU E 177 573 607 541 4 11 0 C ATOM 2470 O GLU E 177 13.890 16.847 13.769 1.00 4.14 O ANISOU 2470 O GLU E 177 503 591 476 21 3 6 O ATOM 2471 CB GLU E 177 13.782 15.080 11.658 1.00 5.17 C ANISOU 2471 CB GLU E 177 659 679 624 19 0 -1 C ATOM 2472 CG GLU E 177 13.515 14.183 10.452 1.00 4.91 C ANISOU 2472 CG GLU E 177 621 654 589 2 -7 0 C ATOM 2473 CD GLU E 177 13.710 12.710 10.746 1.00 4.84 C ANISOU 2473 CD GLU E 177 610 640 589 0 1 -21 C ATOM 2474 OE1 GLU E 177 14.446 12.397 11.701 1.00 6.40 O ANISOU 2474 OE1 GLU E 177 740 979 712 29 -26 -22 O ATOM 2475 OE2 GLU E 177 13.139 11.859 10.021 1.00 3.27 O ANISOU 2475 OE2 GLU E 177 396 468 378 25 10 7 O ATOM 2476 N GLY E 178 13.514 18.693 12.533 1.00 4.04 N ANISOU 2476 N GLY E 178 523 543 470 0 -2 -3 N ATOM 2477 CA GLY E 178 13.618 19.616 13.655 1.00 4.07 C ANISOU 2477 CA GLY E 178 530 514 503 -5 -2 -21 C ATOM 2478 C GLY E 178 15.032 19.941 14.098 1.00 4.19 C ANISOU 2478 C GLY E 178 531 531 529 -12 0 -17 C ATOM 2479 O GLY E 178 15.225 20.863 14.903 1.00 4.15 O ANISOU 2479 O GLY E 178 542 582 451 -28 5 -59 O ATOM 2480 N ARG E 179 16.017 19.213 13.578 1.00 3.97 N ANISOU 2480 N ARG E 179 525 508 472 -10 5 -17 N ATOM 2481 CA ARG E 179 17.412 19.434 13.943 1.00 4.50 C ANISOU 2481 CA ARG E 179 562 600 545 -5 3 0 C ATOM 2482 C ARG E 179 18.086 20.461 13.028 1.00 4.56 C ANISOU 2482 C ARG E 179 580 584 565 -5 0 6 C ATOM 2483 O ARG E 179 18.342 20.184 11.869 1.00 4.59 O ANISOU 2483 O ARG E 179 556 641 545 -36 15 47 O ATOM 2484 CB ARG E 179 18.189 18.121 13.879 1.00 4.64 C ANISOU 2484 CB ARG E 179 586 592 583 -15 -10 4 C ATOM 2485 CG ARG E 179 17.529 16.950 14.611 1.00 5.54 C ANISOU 2485 CG ARG E 179 703 706 696 -19 3 25 C ATOM 2486 CD ARG E 179 18.311 15.644 14.505 1.00 6.22 C ANISOU 2486 CD ARG E 179 767 782 812 -9 11 -6 C ATOM 2487 NE ARG E 179 18.259 15.050 13.166 1.00 6.71 N ANISOU 2487 NE ARG E 179 891 820 837 18 21 0 N ATOM 2488 CZ ARG E 179 17.319 14.201 12.763 1.00 8.35 C ANISOU 2488 CZ ARG E 179 1021 1091 1059 -20 -14 -1 C ATOM 2489 NH1 ARG E 179 16.341 13.852 13.589 1.00 8.91 N ANISOU 2489 NH1 ARG E 179 1095 1197 1093 -30 2 22 N ATOM 2490 NH2 ARG E 179 17.351 13.688 11.537 1.00 9.28 N ANISOU 2490 NH2 ARG E 179 1163 1237 1126 -22 -1 0 N ATOM 2491 N PRO E 180 18.400 21.630 13.555 1.00 4.82 N ANISOU 2491 N PRO E 180 606 640 585 -17 0 21 N ATOM 2492 CA PRO E 180 19.034 22.677 12.759 1.00 5.07 C ANISOU 2492 CA PRO E 180 644 646 635 -15 -5 8 C ATOM 2493 C PRO E 180 20.506 22.433 12.504 1.00 5.20 C ANISOU 2493 C PRO E 180 662 660 654 -3 2 11 C ATOM 2494 O PRO E 180 21.216 21.819 13.301 1.00 5.61 O ANISOU 2494 O PRO E 180 681 766 683 -28 12 33 O ATOM 2495 CB PRO E 180 18.888 23.923 13.637 1.00 5.10 C ANISOU 2495 CB PRO E 180 636 660 639 -23 11 8 C ATOM 2496 CG PRO E 180 18.441 23.457 14.961 1.00 5.34 C ANISOU 2496 CG PRO E 180 699 705 625 1 0 -9 C ATOM 2497 CD PRO E 180 18.193 22.045 14.944 1.00 5.05 C ANISOU 2497 CD PRO E 180 629 644 644 -10 -4 0 C ATOM 2498 N HIS E 181 20.959 22.901 11.358 1.00 5.26 N ANISOU 2498 N HIS E 181 691 641 665 0 -4 9 N ATOM 2499 CA HIS E 181 22.367 22.891 11.062 1.00 5.72 C ANISOU 2499 CA HIS E 181 733 704 734 0 -7 3 C ATOM 2500 C HIS E 181 22.780 24.334 10.827 1.00 5.28 C ANISOU 2500 C HIS E 181 670 655 679 4 4 2 C ATOM 2501 O HIS E 181 22.318 24.948 9.870 1.00 5.13 O ANISOU 2501 O HIS E 181 695 598 654 -1 0 -5 O ATOM 2502 CB HIS E 181 22.708 22.093 9.810 1.00 6.47 C ANISOU 2502 CB HIS E 181 838 808 813 5 -3 13 C ATOM 2503 CG HIS E 181 24.131 22.289 9.389 1.00 8.92 C ANISOU 2503 CG HIS E 181 1053 1176 1159 -16 26 22 C ATOM 2504 ND1 HIS E 181 25.185 22.056 10.245 1.00 10.87 N ANISOU 2504 ND1 HIS E 181 1301 1470 1358 -10 -49 39 N ATOM 2505 CD2 HIS E 181 24.674 22.781 8.249 1.00 10.58 C ANISOU 2505 CD2 HIS E 181 1325 1405 1289 -21 21 44 C ATOM 2506 CE1 HIS E 181 26.319 22.357 9.639 1.00 11.29 C ANISOU 2506 CE1 HIS E 181 1359 1508 1422 1 0 24 C ATOM 2507 NE2 HIS E 181 26.039 22.794 8.423 1.00 11.43 N ANISOU 2507 NE2 HIS E 181 1371 1527 1445 -6 -1 35 N ATOM 2508 N PHE E 182 23.619 24.872 11.706 1.00 4.80 N ANISOU 2508 N PHE E 182 623 576 622 20 2 -4 N ATOM 2509 CA PHE E 182 24.115 26.241 11.565 1.00 5.15 C ANISOU 2509 CA PHE E 182 661 634 661 0 -9 0 C ATOM 2510 C PHE E 182 25.550 26.246 11.057 1.00 5.72 C ANISOU 2510 C PHE E 182 722 699 751 0 -3 -7 C ATOM 2511 O PHE E 182 26.300 25.301 11.281 1.00 5.60 O ANISOU 2511 O PHE E 182 713 648 765 0 -22 20 O ATOM 2512 CB PHE E 182 24.080 26.972 12.914 1.00 4.86 C ANISOU 2512 CB PHE E 182 639 579 627 10 -17 -7 C ATOM 2513 CG PHE E 182 22.708 27.162 13.468 1.00 4.59 C ANISOU 2513 CG PHE E 182 597 590 554 -24 -33 0 C ATOM 2514 CD1 PHE E 182 22.223 26.310 14.440 1.00 4.77 C ANISOU 2514 CD1 PHE E 182 591 598 621 -15 -30 13 C ATOM 2515 CD2 PHE E 182 21.905 28.216 13.047 1.00 4.63 C ANISOU 2515 CD2 PHE E 182 608 580 570 -2 -14 -27 C ATOM 2516 CE1 PHE E 182 20.968 26.482 14.967 1.00 4.28 C ANISOU 2516 CE1 PHE E 182 567 554 504 0 -13 -14 C ATOM 2517 CE2 PHE E 182 20.632 28.377 13.563 1.00 4.92 C ANISOU 2517 CE2 PHE E 182 659 643 564 0 16 -15 C ATOM 2518 CZ PHE E 182 20.166 27.504 14.524 1.00 4.72 C ANISOU 2518 CZ PHE E 182 632 532 628 -7 -18 -26 C ATOM 2519 N GLU E 183 25.936 27.307 10.361 1.00 6.24 N ANISOU 2519 N GLU E 183 811 748 809 21 -5 1 N ATOM 2520 CA GLU E 183 27.331 27.488 9.990 1.00 7.10 C ANISOU 2520 CA GLU E 183 897 874 927 0 -5 -4 C ATOM 2521 C GLU E 183 27.651 28.971 10.261 1.00 6.99 C ANISOU 2521 C GLU E 183 891 872 893 -2 -5 17 C ATOM 2522 O GLU E 183 26.896 29.864 9.867 1.00 6.22 O ANISOU 2522 O GLU E 183 827 717 819 -15 8 -29 O ATOM 2523 CB GLU E 183 27.641 26.939 8.588 1.00 7.97 C ANISOU 2523 CB GLU E 183 988 1030 1008 -4 -1 0 C ATOM 2524 CG GLU E 183 27.722 27.862 7.408 1.00 10.13 C ANISOU 2524 CG GLU E 183 1298 1265 1283 -22 -33 48 C ATOM 2525 CD GLU E 183 28.267 27.093 6.213 1.00 12.53 C ANISOU 2525 CD GLU E 183 1597 1617 1546 29 0 -27 C ATOM 2526 OE1 GLU E 183 27.994 25.873 6.128 1.00 14.22 O ANISOU 2526 OE1 GLU E 183 1832 1782 1788 -31 -44 16 O ATOM 2527 OE2 GLU E 183 28.991 27.676 5.375 1.00 14.31 O ANISOU 2527 OE2 GLU E 183 1813 1837 1787 -35 -8 40 O ATOM 2528 N LEU E 184 28.695 29.210 11.050 1.00 7.08 N ANISOU 2528 N LEU E 184 905 883 899 -3 0 -2 N ATOM 2529 CA LEU E 184 29.054 30.563 11.455 1.00 7.45 C ANISOU 2529 CA LEU E 184 948 937 946 0 0 5 C ATOM 2530 C LEU E 184 29.428 31.412 10.258 1.00 7.59 C ANISOU 2530 C LEU E 184 956 972 956 0 0 4 C ATOM 2531 O LEU E 184 30.059 30.935 9.313 1.00 7.12 O ANISOU 2531 O LEU E 184 884 903 917 32 -12 0 O ATOM 2532 CB LEU E 184 30.220 30.549 12.447 1.00 7.60 C ANISOU 2532 CB LEU E 184 956 961 969 -5 -3 12 C ATOM 2533 CG LEU E 184 29.954 29.909 13.817 1.00 8.32 C ANISOU 2533 CG LEU E 184 1064 1065 1032 -7 -2 18 C ATOM 2534 CD1 LEU E 184 31.236 29.885 14.627 1.00 8.72 C ANISOU 2534 CD1 LEU E 184 1118 1115 1081 8 -15 20 C ATOM 2535 CD2 LEU E 184 28.887 30.648 14.578 1.00 9.01 C ANISOU 2535 CD2 LEU E 184 1139 1186 1097 -4 7 13 C ATOM 2536 N MET E 185 29.014 32.673 10.293 1.00 8.01 N ANISOU 2536 N MET E 185 1016 1006 1021 0 0 -13 N ATOM 2537 CA MET E 185 29.399 33.623 9.263 1.00 8.49 C ANISOU 2537 CA MET E 185 1095 1076 1053 0 8 0 C ATOM 2538 C MET E 185 30.799 34.097 9.590 1.00 9.02 C ANISOU 2538 C MET E 185 1159 1144 1123 -8 2 0 C ATOM 2539 O MET E 185 31.266 33.981 10.720 1.00 8.85 O ANISOU 2539 O MET E 185 1135 1113 1112 -16 9 11 O ATOM 2540 CB MET E 185 28.458 34.824 9.231 1.00 8.68 C ANISOU 2540 CB MET E 185 1123 1098 1076 0 5 3 C ATOM 2541 CG MET E 185 27.098 34.528 8.635 1.00 9.46 C ANISOU 2541 CG MET E 185 1197 1188 1207 0 -12 -7 C ATOM 2542 SD MET E 185 27.194 34.212 6.854 1.00 10.69 S ANISOU 2542 SD MET E 185 1418 1356 1287 -17 -41 0 S ATOM 2543 CE MET E 185 27.459 35.875 6.206 1.00 11.52 C ANISOU 2543 CE MET E 185 1469 1450 1455 0 0 20 C ATOM 2544 N PRO E 186 31.490 34.627 8.597 1.00 9.88 N ANISOU 2544 N PRO E 186 1255 1267 1230 -15 6 9 N ATOM 2545 CA PRO E 186 32.815 35.179 8.823 1.00 10.30 C ANISOU 2545 CA PRO E 186 1306 1319 1288 -9 0 9 C ATOM 2546 C PRO E 186 32.708 36.360 9.765 1.00 10.55 C ANISOU 2546 C PRO E 186 1347 1342 1319 -9 7 10 C ATOM 2547 O PRO E 186 31.654 36.990 9.871 1.00 10.55 O ANISOU 2547 O PRO E 186 1354 1346 1307 -2 6 17 O ATOM 2548 CB PRO E 186 33.247 35.646 7.430 1.00 10.46 C ANISOU 2548 CB PRO E 186 1322 1340 1312 -13 0 3 C ATOM 2549 CG PRO E 186 32.334 34.978 6.474 1.00 10.46 C ANISOU 2549 CG PRO E 186 1314 1354 1302 -15 0 12 C ATOM 2550 CD PRO E 186 31.074 34.730 7.195 1.00 10.14 C ANISOU 2550 CD PRO E 186 1278 1311 1262 -18 4 12 C ATOM 2551 N GLY E 187 33.794 36.660 10.455 1.00 11.03 N ANISOU 2551 N GLY E 187 1408 1404 1375 -8 0 12 N ATOM 2552 CA GLY E 187 33.790 37.775 11.381 1.00 11.35 C ANISOU 2552 CA GLY E 187 1455 1428 1427 0 0 3 C ATOM 2553 C GLY E 187 33.906 37.286 12.806 1.00 11.59 C ANISOU 2553 C GLY E 187 1484 1469 1449 -4 -3 2 C ATOM 2554 O GLY E 187 33.699 36.101 13.093 1.00 12.10 O ANISOU 2554 O GLY E 187 1573 1529 1494 -10 -10 11 O ATOM 2555 N ASN E 188 34.232 38.202 13.705 1.00 11.56 N ANISOU 2555 N ASN E 188 1471 1469 1451 0 0 3 N ATOM 2556 CA ASN E 188 34.431 37.856 15.103 1.00 11.56 C ANISOU 2556 CA ASN E 188 1465 1475 1450 5 2 0 C ATOM 2557 C ASN E 188 33.462 38.586 16.021 1.00 11.00 C ANISOU 2557 C ASN E 188 1391 1406 1382 9 -2 4 C ATOM 2558 O ASN E 188 33.633 38.584 17.234 1.00 11.32 O ANISOU 2558 O ASN E 188 1431 1465 1405 12 15 1 O ATOM 2559 CB ASN E 188 35.880 38.135 15.498 1.00 11.76 C ANISOU 2559 CB ASN E 188 1487 1506 1475 0 -6 0 C ATOM 2560 CG ASN E 188 36.832 37.051 14.996 1.00 12.68 C ANISOU 2560 CG ASN E 188 1614 1603 1600 15 9 -13 C ATOM 2561 OD1 ASN E 188 36.780 35.903 15.456 1.00 13.59 O ANISOU 2561 OD1 ASN E 188 1794 1665 1702 26 5 12 O ATOM 2562 ND2 ASN E 188 37.696 37.405 14.043 1.00 12.88 N ANISOU 2562 ND2 ASN E 188 1638 1628 1626 2 14 14 N ATOM 2563 N SER E 189 32.441 39.207 15.443 1.00 10.39 N ANISOU 2563 N SER E 189 1320 1328 1297 10 20 0 N ATOM 2564 CA SER E 189 31.462 39.933 16.243 1.00 9.62 C ANISOU 2564 CA SER E 189 1227 1219 1207 1 11 16 C ATOM 2565 C SER E 189 30.686 38.958 17.115 1.00 8.74 C ANISOU 2565 C SER E 189 1129 1111 1081 15 8 7 C ATOM 2566 O SER E 189 30.294 37.885 16.672 1.00 8.39 O ANISOU 2566 O SER E 189 1085 1074 1027 12 18 55 O ATOM 2567 CB SER E 189 30.491 40.713 15.361 1.00 9.78 C ANISOU 2567 CB SER E 189 1246 1250 1217 7 1 0 C ATOM 2568 OG SER E 189 31.106 41.887 14.857 1.00 9.72 O ANISOU 2568 OG SER E 189 1241 1232 1220 0 -2 12 O ATOM 2569 N VAL E 190 30.481 39.340 18.365 1.00 7.75 N ANISOU 2569 N VAL E 190 989 989 967 19 3 37 N ATOM 2570 CA VAL E 190 29.694 38.522 19.271 1.00 7.03 C ANISOU 2570 CA VAL E 190 885 886 897 13 9 6 C ATOM 2571 C VAL E 190 28.637 39.417 19.875 1.00 5.64 C ANISOU 2571 C VAL E 190 705 719 718 -1 -5 26 C ATOM 2572 O VAL E 190 28.839 40.627 20.013 1.00 5.97 O ANISOU 2572 O VAL E 190 730 745 794 22 12 15 O ATOM 2573 CB VAL E 190 30.536 37.915 20.403 1.00 7.49 C ANISOU 2573 CB VAL E 190 934 960 949 9 0 13 C ATOM 2574 CG1 VAL E 190 31.596 36.991 19.831 1.00 8.23 C ANISOU 2574 CG1 VAL E 190 1020 1047 1060 28 12 0 C ATOM 2575 CG2 VAL E 190 31.160 38.996 21.245 1.00 8.10 C ANISOU 2575 CG2 VAL E 190 1031 1015 1030 -1 16 -15 C ATOM 2576 N TYR E 191 27.522 38.820 20.247 1.00 3.90 N ANISOU 2576 N TYR E 191 507 504 471 26 -23 34 N ATOM 2577 CA TYR E 191 26.423 39.570 20.818 1.00 3.14 C ANISOU 2577 CA TYR E 191 426 381 383 0 -2 15 C ATOM 2578 C TYR E 191 25.973 38.933 22.106 1.00 2.82 C ANISOU 2578 C TYR E 191 376 363 331 7 -7 0 C ATOM 2579 O TYR E 191 26.149 37.740 22.292 1.00 2.30 O ANISOU 2579 O TYR E 191 366 253 254 -3 12 0 O ATOM 2580 CB TYR E 191 25.258 39.572 19.841 1.00 2.92 C ANISOU 2580 CB TYR E 191 370 373 364 14 -7 -3 C ATOM 2581 CG TYR E 191 25.665 39.996 18.460 1.00 2.63 C ANISOU 2581 CG TYR E 191 371 302 326 19 0 4 C ATOM 2582 CD1 TYR E 191 26.169 39.076 17.557 1.00 3.14 C ANISOU 2582 CD1 TYR E 191 446 370 376 12 27 0 C ATOM 2583 CD2 TYR E 191 25.572 41.323 18.060 1.00 2.57 C ANISOU 2583 CD2 TYR E 191 309 318 347 4 -9 12 C ATOM 2584 CE1 TYR E 191 26.548 39.450 16.285 1.00 2.69 C ANISOU 2584 CE1 TYR E 191 391 312 316 4 3 21 C ATOM 2585 CE2 TYR E 191 25.953 41.714 16.783 1.00 2.80 C ANISOU 2585 CE2 TYR E 191 378 357 327 23 2 -16 C ATOM 2586 CZ TYR E 191 26.442 40.766 15.903 1.00 3.08 C ANISOU 2586 CZ TYR E 191 415 383 369 38 12 -2 C ATOM 2587 OH TYR E 191 26.833 41.125 14.638 1.00 2.85 O ANISOU 2587 OH TYR E 191 374 354 351 44 37 44 O ATOM 2588 N HIS E 192 25.407 39.733 23.004 1.00 2.81 N ANISOU 2588 N HIS E 192 364 350 353 20 0 15 N ATOM 2589 CA HIS E 192 24.876 39.191 24.253 1.00 3.11 C ANISOU 2589 CA HIS E 192 396 409 374 5 7 0 C ATOM 2590 C HIS E 192 23.631 39.971 24.687 1.00 2.54 C ANISOU 2590 C HIS E 192 352 319 293 0 -15 -18 C ATOM 2591 O HIS E 192 23.390 41.070 24.189 1.00 2.87 O ANISOU 2591 O HIS E 192 369 363 358 0 -23 -57 O ATOM 2592 CB HIS E 192 25.949 39.210 25.338 1.00 3.59 C ANISOU 2592 CB HIS E 192 435 482 447 0 5 -7 C ATOM 2593 CG HIS E 192 26.328 40.586 25.785 1.00 4.27 C ANISOU 2593 CG HIS E 192 558 515 547 12 -5 -3 C ATOM 2594 ND1 HIS E 192 27.090 41.434 25.014 1.00 5.73 N ANISOU 2594 ND1 HIS E 192 710 732 733 -34 45 -36 N ATOM 2595 CD2 HIS E 192 26.052 41.260 26.927 1.00 4.87 C ANISOU 2595 CD2 HIS E 192 627 633 586 7 6 -9 C ATOM 2596 CE1 HIS E 192 27.264 42.574 25.658 1.00 5.92 C ANISOU 2596 CE1 HIS E 192 751 785 712 -15 17 -29 C ATOM 2597 NE2 HIS E 192 26.640 42.495 26.821 1.00 5.35 N ANISOU 2597 NE2 HIS E 192 689 725 619 -20 -26 -7 N ATOM 2598 N PHE E 193 22.838 39.382 25.581 1.00 2.33 N ANISOU 2598 N PHE E 193 299 289 294 -13 -6 -28 N ATOM 2599 CA PHE E 193 21.667 40.041 26.159 1.00 2.31 C ANISOU 2599 CA PHE E 193 300 269 306 -6 -8 -7 C ATOM 2600 C PHE E 193 22.163 41.286 26.896 1.00 2.16 C ANISOU 2600 C PHE E 193 271 277 273 0 0 -5 C ATOM 2601 O PHE E 193 22.990 41.197 27.789 1.00 2.04 O ANISOU 2601 O PHE E 193 259 257 258 -4 5 -4 O ATOM 2602 CB PHE E 193 20.925 39.102 27.110 1.00 2.92 C ANISOU 2602 CB PHE E 193 366 369 375 -16 9 8 C ATOM 2603 CG PHE E 193 19.675 39.688 27.691 1.00 3.21 C ANISOU 2603 CG PHE E 193 387 397 435 0 1 21 C ATOM 2604 CD1 PHE E 193 18.563 39.905 26.894 1.00 3.83 C ANISOU 2604 CD1 PHE E 193 485 448 521 -12 15 14 C ATOM 2605 CD2 PHE E 193 19.597 39.981 29.044 1.00 5.75 C ANISOU 2605 CD2 PHE E 193 684 774 725 0 12 -75 C ATOM 2606 CE1 PHE E 193 17.409 40.427 27.423 1.00 4.62 C ANISOU 2606 CE1 PHE E 193 554 553 646 -3 -1 -22 C ATOM 2607 CE2 PHE E 193 18.437 40.516 29.582 1.00 5.95 C ANISOU 2607 CE2 PHE E 193 662 802 795 25 4 -48 C ATOM 2608 CZ PHE E 193 17.344 40.740 28.759 1.00 4.67 C ANISOU 2608 CZ PHE E 193 629 567 575 32 15 19 C ATOM 2609 N ASP E 194 21.652 42.438 26.481 1.00 2.13 N ANISOU 2609 N ASP E 194 264 262 280 -4 4 -15 N ATOM 2610 CA ASP E 194 22.148 43.720 26.933 1.00 2.25 C ANISOU 2610 CA ASP E 194 278 272 303 -3 5 -11 C ATOM 2611 C ASP E 194 20.982 44.701 27.007 1.00 2.10 C ANISOU 2611 C ASP E 194 270 258 270 -1 -9 -6 C ATOM 2612 O ASP E 194 20.980 45.728 26.336 1.00 2.12 O ANISOU 2612 O ASP E 194 261 265 280 -6 0 -12 O ATOM 2613 CB ASP E 194 23.199 44.186 25.924 1.00 2.03 C ANISOU 2613 CB ASP E 194 264 253 253 0 -1 0 C ATOM 2614 CG ASP E 194 23.855 45.486 26.302 1.00 2.55 C ANISOU 2614 CG ASP E 194 331 315 321 0 -15 21 C ATOM 2615 OD1 ASP E 194 24.148 46.273 25.363 1.00 2.50 O ANISOU 2615 OD1 ASP E 194 394 283 272 -47 52 -18 O ATOM 2616 OD2 ASP E 194 24.141 45.793 27.489 1.00 2.68 O ANISOU 2616 OD2 ASP E 194 414 317 287 -57 50 -45 O ATOM 2617 N LYS E 195 19.998 44.376 27.841 1.00 2.15 N ANISOU 2617 N LYS E 195 280 261 274 -12 3 -9 N ATOM 2618 CA LYS E 195 18.797 45.195 27.975 1.00 2.35 C ANISOU 2618 CA LYS E 195 314 304 272 -5 -14 -8 C ATOM 2619 C LYS E 195 19.163 46.589 28.434 1.00 2.32 C ANISOU 2619 C LYS E 195 296 286 299 10 7 14 C ATOM 2620 O LYS E 195 20.021 46.763 29.297 1.00 2.09 O ANISOU 2620 O LYS E 195 284 254 256 -5 10 -1 O ATOM 2621 CB LYS E 195 17.826 44.550 28.960 1.00 3.12 C ANISOU 2621 CB LYS E 195 402 375 405 -17 28 -9 C ATOM 2622 CG LYS E 195 16.434 45.165 28.968 1.00 4.58 C ANISOU 2622 CG LYS E 195 553 581 605 45 -39 4 C ATOM 2623 CD LYS E 195 15.483 44.327 29.809 1.00 6.88 C ANISOU 2623 CD LYS E 195 858 856 899 -15 33 26 C ATOM 2624 CE LYS E 195 14.145 44.974 30.044 1.00 8.54 C ANISOU 2624 CE LYS E 195 1040 1064 1141 30 17 30 C ATOM 2625 NZ LYS E 195 13.321 44.126 30.978 1.00 10.55 N ANISOU 2625 NZ LYS E 195 1294 1325 1387 -17 66 93 N ATOM 2626 N SER E 196 18.538 47.582 27.822 1.00 2.54 N ANISOU 2626 N SER E 196 322 306 334 0 4 -10 N ATOM 2627 CA SER E 196 18.771 48.959 28.197 1.00 2.50 C ANISOU 2627 CA SER E 196 324 289 336 0 7 14 C ATOM 2628 C SER E 196 18.177 49.234 29.559 1.00 2.75 C ANISOU 2628 C SER E 196 367 336 342 6 -3 16 C ATOM 2629 O SER E 196 17.314 48.492 30.024 1.00 2.23 O ANISOU 2629 O SER E 196 308 276 260 22 19 8 O ATOM 2630 CB SER E 196 18.086 49.878 27.186 1.00 2.28 C ANISOU 2630 CB SER E 196 303 286 274 4 -15 8 C ATOM 2631 OG SER E 196 16.674 49.781 27.309 1.00 2.15 O ANISOU 2631 OG SER E 196 308 253 253 2 -3 0 O ATOM 2632 N THR E 197 18.628 50.322 30.179 1.00 3.52 N ANISOU 2632 N THR E 197 461 431 443 -4 -23 24 N ATOM 2633 CA THR E 197 18.078 50.775 31.444 1.00 4.28 C ANISOU 2633 CA THR E 197 555 526 546 0 10 0 C ATOM 2634 C THR E 197 17.515 52.183 31.207 1.00 4.92 C ANISOU 2634 C THR E 197 624 624 619 5 0 15 C ATOM 2635 O THR E 197 17.339 52.614 30.063 1.00 4.95 O ANISOU 2635 O THR E 197 637 637 606 19 15 -6 O ATOM 2636 CB THR E 197 19.149 50.817 32.548 1.00 4.58 C ANISOU 2636 CB THR E 197 559 569 610 0 9 0 C ATOM 2637 OG1 THR E 197 20.090 51.862 32.263 1.00 4.63 O ANISOU 2637 OG1 THR E 197 604 526 627 -2 -5 26 O ATOM 2638 CG2 THR E 197 19.990 49.529 32.599 1.00 4.38 C ANISOU 2638 CG2 THR E 197 571 550 541 0 9 1 C ATOM 2639 N SER E 198 17.234 52.906 32.280 1.00 5.53 N ANISOU 2639 N SER E 198 714 698 690 0 9 -1 N ATOM 2640 CA SER E 198 16.733 54.267 32.161 1.00 6.05 C ANISOU 2640 CA SER E 198 772 772 753 2 -2 1 C ATOM 2641 C SER E 198 17.845 55.199 31.677 1.00 6.38 C ANISOU 2641 C SER E 198 807 797 818 -7 -7 0 C ATOM 2642 O SER E 198 17.573 56.242 31.081 1.00 6.43 O ANISOU 2642 O SER E 198 820 836 787 0 -27 -4 O ATOM 2643 CB SER E 198 16.188 54.747 33.505 1.00 6.40 C ANISOU 2643 CB SER E 198 801 808 822 5 13 -5 C ATOM 2644 OG SER E 198 17.079 54.418 34.547 1.00 6.37 O ANISOU 2644 OG SER E 198 817 886 717 2 43 2 O ATOM 2645 N SER E 199 19.097 54.813 31.919 1.00 6.66 N ANISOU 2645 N SER E 199 829 815 884 4 0 -2 N ATOM 2646 CA SER E 199 20.240 55.663 31.571 1.00 6.84 C ANISOU 2646 CA SER E 199 852 849 895 3 7 11 C ATOM 2647 C SER E 199 21.146 55.093 30.491 1.00 6.56 C ANISOU 2647 C SER E 199 825 816 850 2 3 35 C ATOM 2648 O SER E 199 21.766 55.849 29.744 1.00 7.71 O ANISOU 2648 O SER E 199 932 931 1066 -10 45 80 O ATOM 2649 CB SER E 199 21.075 55.949 32.822 1.00 6.97 C ANISOU 2649 CB SER E 199 878 875 895 0 9 -2 C ATOM 2650 OG SER E 199 21.272 54.777 33.591 1.00 7.76 O ANISOU 2650 OG SER E 199 953 980 1013 5 4 10 O ATOM 2651 N CYS E 200 21.211 53.771 30.387 1.00 5.42 N ANISOU 2651 N CYS E 200 680 698 681 -13 -13 7 N ATOM 2652 CA CYS E 200 22.124 53.126 29.466 1.00 4.85 C ANISOU 2652 CA CYS E 200 621 646 575 -23 -37 -2 C ATOM 2653 C CYS E 200 21.369 52.553 28.275 1.00 4.13 C ANISOU 2653 C CYS E 200 527 526 515 -15 -9 -5 C ATOM 2654 O CYS E 200 20.531 51.670 28.428 1.00 3.62 O ANISOU 2654 O CYS E 200 471 489 413 -13 -38 -33 O ATOM 2655 CB CYS E 200 22.874 52.013 30.172 1.00 5.50 C ANISOU 2655 CB CYS E 200 689 672 728 -21 -16 -16 C ATOM 2656 SG CYS E 200 24.150 51.286 29.134 1.00 7.23 S ANISOU 2656 SG CYS E 200 851 1073 820 16 0 7 S ATOM 2657 N ILE E 201 21.674 53.062 27.095 1.00 3.25 N ANISOU 2657 N ILE E 201 418 452 362 -21 -45 -18 N ATOM 2658 CA ILE E 201 20.990 52.590 25.896 1.00 3.29 C ANISOU 2658 CA ILE E 201 432 421 394 -8 -10 0 C ATOM 2659 C ILE E 201 21.560 51.249 25.407 1.00 3.14 C ANISOU 2659 C ILE E 201 424 400 368 -3 -10 0 C ATOM 2660 O ILE E 201 20.809 50.423 24.927 1.00 3.21 O ANISOU 2660 O ILE E 201 398 376 444 22 -3 -34 O ATOM 2661 CB ILE E 201 21.024 53.668 24.783 1.00 3.37 C ANISOU 2661 CB ILE E 201 448 457 375 11 -15 21 C ATOM 2662 CG1 ILE E 201 19.886 53.420 23.796 1.00 4.81 C ANISOU 2662 CG1 ILE E 201 571 641 616 -35 -18 -16 C ATOM 2663 CG2 ILE E 201 22.383 53.711 24.102 1.00 2.92 C ANISOU 2663 CG2 ILE E 201 376 385 348 14 -44 51 C ATOM 2664 CD1 ILE E 201 19.939 52.140 23.163 1.00 7.42 C ANISOU 2664 CD1 ILE E 201 948 883 986 2 19 8 C ATOM 2665 N SER E 202 22.869 51.041 25.565 1.00 3.43 N ANISOU 2665 N SER E 202 439 430 433 -5 -2 0 N ATOM 2666 CA SER E 202 23.563 49.828 25.121 1.00 3.80 C ANISOU 2666 CA SER E 202 491 490 463 0 -7 -4 C ATOM 2667 C SER E 202 24.999 49.794 25.683 1.00 4.28 C ANISOU 2667 C SER E 202 536 540 548 -1 1 0 C ATOM 2668 O SER E 202 25.564 50.844 25.976 1.00 4.12 O ANISOU 2668 O SER E 202 516 542 507 -12 -38 -17 O ATOM 2669 CB SER E 202 23.608 49.812 23.584 1.00 3.66 C ANISOU 2669 CB SER E 202 493 464 432 14 0 15 C ATOM 2670 OG SER E 202 24.421 48.775 23.059 1.00 3.58 O ANISOU 2670 OG SER E 202 510 505 344 79 -31 66 O ATOM 2671 N THR E 203 25.579 48.599 25.847 1.00 4.78 N ANISOU 2671 N THR E 203 605 603 608 -2 4 14 N ATOM 2672 CA THR E 203 26.987 48.469 26.224 1.00 5.22 C ANISOU 2672 CA THR E 203 664 662 655 6 1 22 C ATOM 2673 C THR E 203 27.876 48.546 24.993 1.00 4.85 C ANISOU 2673 C THR E 203 622 604 614 5 -5 10 C ATOM 2674 O THR E 203 29.084 48.700 25.108 1.00 4.81 O ANISOU 2674 O THR E 203 610 638 578 -8 -33 -6 O ATOM 2675 CB THR E 203 27.297 47.104 26.875 1.00 5.62 C ANISOU 2675 CB THR E 203 731 717 687 25 0 48 C ATOM 2676 OG1 THR E 203 26.298 46.773 27.838 1.00 6.83 O ANISOU 2676 OG1 THR E 203 811 900 884 54 14 127 O ATOM 2677 CG2 THR E 203 28.569 47.181 27.671 1.00 6.89 C ANISOU 2677 CG2 THR E 203 857 869 891 -26 16 0 C ATOM 2678 N ASN E 204 27.284 48.374 23.819 1.00 4.53 N ANISOU 2678 N ASN E 204 590 555 575 0 -10 -5 N ATOM 2679 CA ASN E 204 28.029 48.435 22.574 1.00 4.66 C ANISOU 2679 CA ASN E 204 605 584 581 -5 -11 9 C ATOM 2680 C ASN E 204 27.195 49.269 21.601 1.00 3.82 C ANISOU 2680 C ASN E 204 507 466 477 1 -3 -1 C ATOM 2681 O ASN E 204 26.573 48.752 20.680 1.00 3.09 O ANISOU 2681 O ASN E 204 387 372 416 -20 -31 0 O ATOM 2682 CB ASN E 204 28.286 47.036 22.015 1.00 5.43 C ANISOU 2682 CB ASN E 204 716 670 676 0 14 -16 C ATOM 2683 CG ASN E 204 29.129 46.174 22.942 1.00 8.03 C ANISOU 2683 CG ASN E 204 1033 996 1019 32 -28 9 C ATOM 2684 OD1 ASN E 204 30.326 46.420 23.126 1.00 11.66 O ANISOU 2684 OD1 ASN E 204 1322 1546 1560 -28 28 3 O ATOM 2685 ND2 ASN E 204 28.513 45.155 23.534 1.00 10.31 N ANISOU 2685 ND2 ASN E 204 1309 1237 1371 -23 54 66 N ATOM 2686 N ALA E 205 27.187 50.575 21.820 1.00 3.33 N ANISOU 2686 N ALA E 205 436 434 393 -5 -11 0 N ATOM 2687 CA ALA E 205 26.358 51.487 21.031 1.00 3.08 C ANISOU 2687 CA ALA E 205 397 389 384 -2 0 4 C ATOM 2688 C ALA E 205 26.615 51.463 19.531 1.00 3.01 C ANISOU 2688 C ALA E 205 383 378 380 -12 -10 0 C ATOM 2689 O ALA E 205 25.717 51.789 18.756 1.00 3.33 O ANISOU 2689 O ALA E 205 418 456 392 -4 5 28 O ATOM 2690 CB ALA E 205 26.537 52.890 21.537 1.00 3.22 C ANISOU 2690 CB ALA E 205 421 398 404 0 9 8 C ATOM 2691 N LEU E 206 27.836 51.126 19.124 1.00 2.99 N ANISOU 2691 N LEU E 206 392 370 372 -1 -17 14 N ATOM 2692 CA LEU E 206 28.217 51.181 17.718 1.00 3.26 C ANISOU 2692 CA LEU E 206 416 416 405 -1 -5 -1 C ATOM 2693 C LEU E 206 28.284 49.830 17.065 1.00 3.09 C ANISOU 2693 C LEU E 206 409 374 388 -3 6 11 C ATOM 2694 O LEU E 206 28.799 49.708 15.961 1.00 3.19 O ANISOU 2694 O LEU E 206 478 359 373 -38 27 26 O ATOM 2695 CB LEU E 206 29.564 51.875 17.552 1.00 3.67 C ANISOU 2695 CB LEU E 206 472 461 459 5 6 11 C ATOM 2696 CG LEU E 206 29.517 53.355 17.922 1.00 4.61 C ANISOU 2696 CG LEU E 206 598 564 587 -1 0 -5 C ATOM 2697 CD1 LEU E 206 30.866 53.990 17.713 1.00 5.13 C ANISOU 2697 CD1 LEU E 206 656 640 652 -2 4 -13 C ATOM 2698 CD2 LEU E 206 28.446 54.064 17.085 1.00 5.60 C ANISOU 2698 CD2 LEU E 206 702 688 735 21 0 43 C ATOM 2699 N LEU E 207 27.785 48.814 17.760 1.00 2.94 N ANISOU 2699 N LEU E 207 387 368 361 -6 0 17 N ATOM 2700 CA LEU E 207 27.741 47.472 17.230 1.00 2.66 C ANISOU 2700 CA LEU E 207 362 330 318 4 8 0 C ATOM 2701 C LEU E 207 26.363 47.295 16.620 1.00 2.59 C ANISOU 2701 C LEU E 207 355 319 309 23 8 8 C ATOM 2702 O LEU E 207 25.377 47.179 17.331 1.00 2.30 O ANISOU 2702 O LEU E 207 331 279 264 1 0 5 O ATOM 2703 CB LEU E 207 27.966 46.452 18.350 1.00 2.65 C ANISOU 2703 CB LEU E 207 362 320 324 2 3 5 C ATOM 2704 CG LEU E 207 27.769 44.987 17.938 1.00 2.62 C ANISOU 2704 CG LEU E 207 338 302 352 -14 2 3 C ATOM 2705 CD1 LEU E 207 28.762 44.563 16.858 1.00 3.23 C ANISOU 2705 CD1 LEU E 207 427 385 414 0 14 -1 C ATOM 2706 CD2 LEU E 207 27.870 44.078 19.142 1.00 2.35 C ANISOU 2706 CD2 LEU E 207 322 295 273 -6 -25 -18 C ATOM 2707 N PRO E 208 26.278 47.277 15.301 1.00 2.99 N ANISOU 2707 N PRO E 208 394 369 374 18 2 0 N ATOM 2708 CA PRO E 208 24.985 47.185 14.643 1.00 3.16 C ANISOU 2708 CA PRO E 208 404 404 391 -3 0 2 C ATOM 2709 C PRO E 208 24.393 45.809 14.750 1.00 2.93 C ANISOU 2709 C PRO E 208 389 350 373 -5 -5 12 C ATOM 2710 O PRO E 208 25.074 44.829 15.104 1.00 3.46 O ANISOU 2710 O PRO E 208 425 407 482 -15 30 -38 O ATOM 2711 CB PRO E 208 25.299 47.489 13.166 1.00 3.23 C ANISOU 2711 CB PRO E 208 420 396 410 -11 0 12 C ATOM 2712 CG PRO E 208 26.733 47.764 13.094 1.00 3.91 C ANISOU 2712 CG PRO E 208 476 511 497 11 -6 8 C ATOM 2713 CD PRO E 208 27.381 47.314 14.339 1.00 3.02 C ANISOU 2713 CD PRO E 208 411 381 355 -3 13 -1 C ATOM 2714 N ASP E 209 23.098 45.759 14.490 1.00 2.63 N ANISOU 2714 N ASP E 209 387 302 310 0 -19 16 N ATOM 2715 CA ASP E 209 22.383 44.503 14.452 1.00 2.64 C ANISOU 2715 CA ASP E 209 363 303 335 -11 -3 26 C ATOM 2716 C ASP E 209 22.543 43.936 13.034 1.00 2.47 C ANISOU 2716 C ASP E 209 355 289 293 -9 -7 4 C ATOM 2717 O ASP E 209 22.274 44.627 12.035 1.00 2.65 O ANISOU 2717 O ASP E 209 384 265 358 -15 -13 34 O ATOM 2718 CB ASP E 209 20.924 44.701 14.799 1.00 2.61 C ANISOU 2718 CB ASP E 209 384 295 310 10 1 48 C ATOM 2719 CG ASP E 209 20.156 43.414 14.749 1.00 2.40 C ANISOU 2719 CG ASP E 209 312 270 326 -30 -10 -5 C ATOM 2720 OD1 ASP E 209 19.740 43.038 13.629 1.00 2.24 O ANISOU 2720 OD1 ASP E 209 267 288 293 -22 -24 37 O ATOM 2721 OD2 ASP E 209 19.961 42.706 15.776 1.00 2.50 O ANISOU 2721 OD2 ASP E 209 356 324 270 -48 -36 2 O ATOM 2722 N PRO E 210 22.995 42.696 12.924 1.00 2.16 N ANISOU 2722 N PRO E 210 304 257 257 -2 -4 4 N ATOM 2723 CA PRO E 210 23.280 42.107 11.607 1.00 2.39 C ANISOU 2723 CA PRO E 210 332 275 299 1 18 4 C ATOM 2724 C PRO E 210 22.065 41.881 10.716 1.00 2.39 C ANISOU 2724 C PRO E 210 319 283 306 -11 14 -3 C ATOM 2725 O PRO E 210 22.193 41.982 9.482 1.00 2.95 O ANISOU 2725 O PRO E 210 369 388 362 -11 32 -51 O ATOM 2726 CB PRO E 210 23.953 40.786 11.964 1.00 2.03 C ANISOU 2726 CB PRO E 210 255 254 262 1 4 3 C ATOM 2727 CG PRO E 210 23.371 40.437 13.286 1.00 2.07 C ANISOU 2727 CG PRO E 210 277 253 253 -3 -3 0 C ATOM 2728 CD PRO E 210 23.289 41.750 14.018 1.00 2.56 C ANISOU 2728 CD PRO E 210 366 276 327 2 6 12 C ATOM 2729 N TYR E 211 20.911 41.595 11.314 1.00 2.38 N ANISOU 2729 N TYR E 211 335 263 304 0 39 -5 N ATOM 2730 CA TYR E 211 19.686 41.355 10.564 1.00 2.06 C ANISOU 2730 CA TYR E 211 273 253 254 3 3 0 C ATOM 2731 C TYR E 211 19.227 42.702 9.979 1.00 2.16 C ANISOU 2731 C TYR E 211 296 263 261 18 9 0 C ATOM 2732 O TYR E 211 18.919 42.815 8.793 1.00 2.15 O ANISOU 2732 O TYR E 211 307 253 257 2 -15 0 O ATOM 2733 CB TYR E 211 18.623 40.726 11.474 1.00 2.09 C ANISOU 2733 CB TYR E 211 256 256 280 3 9 10 C ATOM 2734 CG TYR E 211 17.236 40.611 10.861 1.00 2.11 C ANISOU 2734 CG TYR E 211 290 253 257 -4 -12 1 C ATOM 2735 CD1 TYR E 211 16.813 39.439 10.263 1.00 2.11 C ANISOU 2735 CD1 TYR E 211 281 254 265 5 18 3 C ATOM 2736 CD2 TYR E 211 16.329 41.660 10.944 1.00 2.09 C ANISOU 2736 CD2 TYR E 211 277 259 257 12 -9 -5 C ATOM 2737 CE1 TYR E 211 15.563 39.321 9.734 1.00 2.05 C ANISOU 2737 CE1 TYR E 211 270 253 254 2 -3 0 C ATOM 2738 CE2 TYR E 211 15.057 41.552 10.409 1.00 2.15 C ANISOU 2738 CE2 TYR E 211 256 259 301 0 8 -9 C ATOM 2739 CZ TYR E 211 14.682 40.375 9.793 1.00 2.16 C ANISOU 2739 CZ TYR E 211 267 271 280 7 -15 -20 C ATOM 2740 OH TYR E 211 13.427 40.242 9.232 1.00 2.32 O ANISOU 2740 OH TYR E 211 279 286 314 -10 6 -43 O ATOM 2741 N GLU E 212 19.242 43.735 10.813 1.00 2.12 N ANISOU 2741 N GLU E 212 287 260 257 9 -12 -3 N ATOM 2742 CA GLU E 212 18.859 45.073 10.393 1.00 2.26 C ANISOU 2742 CA GLU E 212 327 268 261 -5 -7 0 C ATOM 2743 C GLU E 212 19.804 45.619 9.312 1.00 2.92 C ANISOU 2743 C GLU E 212 410 344 353 -15 -10 -3 C ATOM 2744 O GLU E 212 19.365 46.231 8.335 1.00 2.94 O ANISOU 2744 O GLU E 212 410 379 326 -14 -20 11 O ATOM 2745 CB GLU E 212 18.881 45.985 11.613 1.00 2.36 C ANISOU 2745 CB GLU E 212 327 305 262 0 -23 10 C ATOM 2746 CG GLU E 212 18.350 47.378 11.422 1.00 3.82 C ANISOU 2746 CG GLU E 212 494 485 470 4 -20 -38 C ATOM 2747 CD GLU E 212 18.325 48.118 12.740 1.00 4.81 C ANISOU 2747 CD GLU E 212 680 598 548 28 -15 -55 C ATOM 2748 OE1 GLU E 212 19.386 48.150 13.413 1.00 6.53 O ANISOU 2748 OE1 GLU E 212 791 802 887 12 -21 -12 O ATOM 2749 OE2 GLU E 212 17.251 48.615 13.124 1.00 5.67 O ANISOU 2749 OE2 GLU E 212 696 838 618 42 -17 14 O ATOM 2750 N SER E 213 21.090 45.362 9.500 1.00 3.57 N ANISOU 2750 N SER E 213 462 445 449 0 -10 33 N ATOM 2751 CA SER E 213 22.160 45.827 8.630 1.00 4.95 C ANISOU 2751 CA SER E 213 646 632 602 -15 -6 3 C ATOM 2752 C SER E 213 21.984 45.340 7.184 1.00 4.71 C ANISOU 2752 C SER E 213 624 591 573 -14 -1 15 C ATOM 2753 O SER E 213 22.371 46.030 6.236 1.00 3.97 O ANISOU 2753 O SER E 213 581 509 418 -53 -35 -10 O ATOM 2754 CB SER E 213 23.505 45.392 9.245 1.00 5.66 C ANISOU 2754 CB SER E 213 714 711 723 -21 7 88 C ATOM 2755 OG SER E 213 24.470 45.141 8.256 1.00 10.75 O ANISOU 2755 OG SER E 213 1243 1422 1419 22 47 -58 O ATOM 2756 N GLU E 214 21.369 44.170 7.025 1.00 4.09 N ANISOU 2756 N GLU E 214 560 509 483 -9 -24 11 N ATOM 2757 CA GLU E 214 21.128 43.594 5.706 1.00 4.59 C ANISOU 2757 CA GLU E 214 592 604 546 3 -27 -10 C ATOM 2758 C GLU E 214 19.871 44.162 5.051 1.00 3.50 C ANISOU 2758 C GLU E 214 464 453 411 0 -7 -13 C ATOM 2759 O GLU E 214 19.628 43.912 3.867 1.00 3.05 O ANISOU 2759 O GLU E 214 443 452 262 55 -32 -36 O ATOM 2760 CB GLU E 214 20.957 42.069 5.815 1.00 5.57 C ANISOU 2760 CB GLU E 214 765 691 659 -15 -16 2 C ATOM 2761 CG GLU E 214 22.199 41.229 5.550 1.00 10.10 C ANISOU 2761 CG GLU E 214 1195 1308 1331 58 36 29 C ATOM 2762 CD GLU E 214 21.863 39.899 4.864 1.00 14.38 C ANISOU 2762 CD GLU E 214 1916 1685 1863 -10 3 -72 C ATOM 2763 OE1 GLU E 214 20.890 39.219 5.280 1.00 17.83 O ANISOU 2763 OE1 GLU E 214 2219 2207 2348 -30 159 26 O ATOM 2764 OE2 GLU E 214 22.550 39.527 3.876 1.00 16.73 O ANISOU 2764 OE2 GLU E 214 2098 2123 2135 49 129 23 O ATOM 2765 N ARG E 215 19.061 44.896 5.808 1.00 2.46 N ANISOU 2765 N ARG E 215 365 295 272 -19 -24 -18 N ATOM 2766 CA ARG E 215 17.738 45.310 5.337 1.00 2.61 C ANISOU 2766 CA ARG E 215 363 314 315 -3 -5 -26 C ATOM 2767 C ARG E 215 17.502 46.813 5.205 1.00 2.31 C ANISOU 2767 C ARG E 215 300 299 278 -41 -1 15 C ATOM 2768 O ARG E 215 16.700 47.246 4.377 1.00 2.54 O ANISOU 2768 O ARG E 215 306 313 344 -42 -8 54 O ATOM 2769 CB ARG E 215 16.654 44.710 6.251 1.00 3.05 C ANISOU 2769 CB ARG E 215 411 437 310 -45 -15 -2 C ATOM 2770 CG ARG E 215 16.169 43.298 5.809 1.00 5.75 C ANISOU 2770 CG ARG E 215 780 635 767 -27 -4 -60 C ATOM 2771 CD ARG E 215 15.617 42.360 6.899 1.00 9.71 C ANISOU 2771 CD ARG E 215 1222 1419 1049 -53 38 120 C ATOM 2772 NE ARG E 215 16.794 41.669 7.366 1.00 14.50 N ANISOU 2772 NE ARG E 215 1778 1863 1868 67 95 114 N ATOM 2773 CZ ARG E 215 17.197 40.462 7.049 1.00 12.18 C ANISOU 2773 CZ ARG E 215 1657 1509 1461 -18 81 23 C ATOM 2774 NH1 ARG E 215 16.477 39.601 6.341 1.00 13.14 N ANISOU 2774 NH1 ARG E 215 1584 1907 1499 -60 -21 114 N ATOM 2775 NH2 ARG E 215 18.351 40.104 7.539 1.00 13.41 N ANISOU 2775 NH2 ARG E 215 1691 1672 1731 -72 37 -35 N ATOM 2776 N VAL E 216 18.164 47.604 6.034 1.00 2.01 N ANISOU 2776 N VAL E 216 256 253 253 -1 0 0 N ATOM 2777 CA VAL E 216 17.906 49.033 6.052 1.00 2.01 C ANISOU 2777 CA VAL E 216 256 253 253 0 0 0 C ATOM 2778 C VAL E 216 19.162 49.860 6.197 1.00 2.06 C ANISOU 2778 C VAL E 216 275 253 253 3 -1 0 C ATOM 2779 O VAL E 216 20.210 49.366 6.618 1.00 2.36 O ANISOU 2779 O VAL E 216 324 255 316 -13 -38 8 O ATOM 2780 CB VAL E 216 16.940 49.418 7.192 1.00 2.01 C ANISOU 2780 CB VAL E 216 257 253 253 0 0 0 C ATOM 2781 CG1 VAL E 216 15.624 48.727 7.012 1.00 2.55 C ANISOU 2781 CG1 VAL E 216 322 322 322 44 35 0 C ATOM 2782 CG2 VAL E 216 17.544 49.096 8.537 1.00 2.00 C ANISOU 2782 CG2 VAL E 216 253 253 253 0 0 0 C ATOM 2783 N TYR E 217 19.051 51.130 5.818 1.00 2.07 N ANISOU 2783 N TYR E 217 274 258 253 10 -2 -1 N ATOM 2784 CA TYR E 217 20.133 52.078 5.980 1.00 2.15 C ANISOU 2784 CA TYR E 217 281 274 258 10 -6 6 C ATOM 2785 C TYR E 217 19.531 53.454 6.247 1.00 2.67 C ANISOU 2785 C TYR E 217 325 344 343 11 2 -22 C ATOM 2786 O TYR E 217 18.362 53.728 5.937 1.00 2.64 O ANISOU 2786 O TYR E 217 335 355 312 53 -46 -15 O ATOM 2787 CB TYR E 217 21.055 52.136 4.756 1.00 2.20 C ANISOU 2787 CB TYR E 217 267 285 284 6 -1 -30 C ATOM 2788 CG TYR E 217 20.394 52.576 3.478 1.00 2.80 C ANISOU 2788 CG TYR E 217 348 330 385 6 -23 13 C ATOM 2789 CD1 TYR E 217 20.433 53.903 3.072 1.00 2.54 C ANISOU 2789 CD1 TYR E 217 305 319 340 -32 -1 2 C ATOM 2790 CD2 TYR E 217 19.740 51.662 2.661 1.00 2.66 C ANISOU 2790 CD2 TYR E 217 325 277 406 38 -26 -34 C ATOM 2791 CE1 TYR E 217 19.835 54.310 1.912 1.00 2.64 C ANISOU 2791 CE1 TYR E 217 312 315 375 -17 -25 -9 C ATOM 2792 CE2 TYR E 217 19.143 52.059 1.484 1.00 2.28 C ANISOU 2792 CE2 TYR E 217 296 308 260 -17 12 9 C ATOM 2793 CZ TYR E 217 19.200 53.396 1.110 1.00 2.51 C ANISOU 2793 CZ TYR E 217 285 275 391 26 -43 -26 C ATOM 2794 OH TYR E 217 18.636 53.845 -0.064 1.00 2.12 O ANISOU 2794 OH TYR E 217 287 254 263 -5 19 -3 O ATOM 2795 N VAL E 218 20.347 54.321 6.816 1.00 3.18 N ANISOU 2795 N VAL E 218 384 406 415 4 -16 -22 N ATOM 2796 CA VAL E 218 19.940 55.683 7.100 1.00 3.54 C ANISOU 2796 CA VAL E 218 440 436 467 9 0 -16 C ATOM 2797 C VAL E 218 20.514 56.610 6.020 1.00 3.56 C ANISOU 2797 C VAL E 218 440 434 477 0 0 -15 C ATOM 2798 O VAL E 218 21.669 56.461 5.613 1.00 3.68 O ANISOU 2798 O VAL E 218 469 412 517 -11 44 -20 O ATOM 2799 CB VAL E 218 20.441 56.101 8.487 1.00 3.61 C ANISOU 2799 CB VAL E 218 448 459 463 -1 0 -17 C ATOM 2800 CG1 VAL E 218 20.088 57.560 8.781 1.00 3.37 C ANISOU 2800 CG1 VAL E 218 444 431 405 12 23 16 C ATOM 2801 CG2 VAL E 218 19.865 55.200 9.534 1.00 4.24 C ANISOU 2801 CG2 VAL E 218 527 540 542 11 0 0 C ATOM 2802 N ALA E 219 19.696 57.546 5.544 1.00 3.44 N ANISOU 2802 N ALA E 219 445 427 433 0 -5 -3 N ATOM 2803 CA ALA E 219 20.115 58.538 4.557 1.00 3.58 C ANISOU 2803 CA ALA E 219 448 448 464 -7 0 -11 C ATOM 2804 C ALA E 219 19.192 59.736 4.657 1.00 3.45 C ANISOU 2804 C ALA E 219 452 416 443 -1 -5 12 C ATOM 2805 O ALA E 219 18.194 59.704 5.377 1.00 3.53 O ANISOU 2805 O ALA E 219 487 355 497 0 0 14 O ATOM 2806 CB ALA E 219 20.070 57.965 3.144 1.00 3.67 C ANISOU 2806 CB ALA E 219 472 465 458 -1 0 1 C ATOM 2807 N GLU E 220 19.525 60.803 3.943 1.00 3.85 N ANISOU 2807 N GLU E 220 488 476 498 -10 3 4 N ATOM 2808 CA GLU E 220 18.664 61.976 3.915 1.00 3.91 C ANISOU 2808 CA GLU E 220 512 478 495 2 -1 3 C ATOM 2809 C GLU E 220 17.265 61.540 3.496 1.00 3.44 C ANISOU 2809 C GLU E 220 470 398 439 3 0 20 C ATOM 2810 O GLU E 220 17.109 60.812 2.530 1.00 3.50 O ANISOU 2810 O GLU E 220 481 444 404 19 0 10 O ATOM 2811 CB GLU E 220 19.206 63.023 2.930 1.00 4.28 C ANISOU 2811 CB GLU E 220 559 534 530 -23 5 13 C ATOM 2812 CG GLU E 220 18.334 64.273 2.840 1.00 5.94 C ANISOU 2812 CG GLU E 220 730 777 748 46 -12 -21 C ATOM 2813 CD GLU E 220 18.913 65.373 1.968 1.00 8.69 C ANISOU 2813 CD GLU E 220 1100 1066 1134 -27 5 24 C ATOM 2814 OE1 GLU E 220 19.601 65.076 0.961 1.00 10.75 O ANISOU 2814 OE1 GLU E 220 1333 1393 1357 33 49 -48 O ATOM 2815 OE2 GLU E 220 18.657 66.558 2.273 1.00 10.28 O ANISOU 2815 OE2 GLU E 220 1335 1210 1358 17 1 -47 O ATOM 2816 N SER E 221 16.247 61.965 4.232 1.00 3.63 N ANISOU 2816 N SER E 221 490 434 456 0 -8 15 N ATOM 2817 CA SER E 221 14.868 61.625 3.893 1.00 3.63 C ANISOU 2817 CA SER E 221 469 439 468 0 0 1 C ATOM 2818 C SER E 221 14.418 62.313 2.616 1.00 3.98 C ANISOU 2818 C SER E 221 508 499 504 0 3 -1 C ATOM 2819 O SER E 221 14.918 63.382 2.258 1.00 3.59 O ANISOU 2819 O SER E 221 483 436 444 26 17 2 O ATOM 2820 CB SER E 221 13.930 62.046 5.015 1.00 3.58 C ANISOU 2820 CB SER E 221 463 446 449 1 -16 17 C ATOM 2821 OG SER E 221 12.584 61.745 4.695 1.00 3.33 O ANISOU 2821 OG SER E 221 444 404 418 4 -6 -9 O ATOM 2822 N LEU E 222 13.466 61.695 1.927 1.00 4.52 N ANISOU 2822 N LEU E 222 554 587 576 -2 -6 -13 N ATOM 2823 CA LEU E 222 12.882 62.302 0.740 1.00 4.70 C ANISOU 2823 CA LEU E 222 604 581 599 4 -3 27 C ATOM 2824 C LEU E 222 11.876 63.356 1.164 1.00 4.64 C ANISOU 2824 C LEU E 222 586 597 579 0 -4 10 C ATOM 2825 O LEU E 222 11.443 64.182 0.352 1.00 4.02 O ANISOU 2825 O LEU E 222 527 492 507 25 0 50 O ATOM 2826 CB LEU E 222 12.185 61.266 -0.143 1.00 5.41 C ANISOU 2826 CB LEU E 222 691 667 698 -7 -27 9 C ATOM 2827 CG LEU E 222 13.094 60.178 -0.717 1.00 7.33 C ANISOU 2827 CG LEU E 222 924 946 913 33 20 -32 C ATOM 2828 CD1 LEU E 222 12.341 59.339 -1.746 1.00 9.09 C ANISOU 2828 CD1 LEU E 222 1101 1146 1205 -17 -7 -78 C ATOM 2829 CD2 LEU E 222 14.333 60.784 -1.343 1.00 8.89 C ANISOU 2829 CD2 LEU E 222 1089 1118 1171 -5 15 -22 C ATOM 2830 N ILE E 223 11.483 63.314 2.429 1.00 4.43 N ANISOU 2830 N ILE E 223 563 568 552 1 -18 31 N ATOM 2831 CA ILE E 223 10.533 64.270 2.968 1.00 4.77 C ANISOU 2831 CA ILE E 223 600 608 603 -4 0 1 C ATOM 2832 C ILE E 223 11.255 65.579 3.231 1.00 5.17 C ANISOU 2832 C ILE E 223 660 650 652 -11 -2 8 C ATOM 2833 O ILE E 223 12.276 65.605 3.905 1.00 4.90 O ANISOU 2833 O ILE E 223 631 575 656 -16 -7 37 O ATOM 2834 CB ILE E 223 9.912 63.727 4.250 1.00 4.47 C ANISOU 2834 CB ILE E 223 573 565 561 16 -6 18 C ATOM 2835 CG1 ILE E 223 9.239 62.392 3.964 1.00 5.06 C ANISOU 2835 CG1 ILE E 223 623 653 646 -6 4 -8 C ATOM 2836 CG2 ILE E 223 8.886 64.703 4.816 1.00 4.20 C ANISOU 2836 CG2 ILE E 223 544 542 507 -7 -14 6 C ATOM 2837 CD1 ILE E 223 8.893 61.628 5.227 1.00 5.33 C ANISOU 2837 CD1 ILE E 223 692 656 676 11 -2 24 C ATOM 2838 N SER E 224 10.727 66.663 2.680 1.00 5.92 N ANISOU 2838 N SER E 224 743 752 753 4 -11 9 N ATOM 2839 CA SER E 224 11.338 67.979 2.805 1.00 6.43 C ANISOU 2839 CA SER E 224 828 798 817 -2 0 4 C ATOM 2840 C SER E 224 11.566 68.362 4.262 1.00 6.35 C ANISOU 2840 C SER E 224 817 780 813 8 0 15 C ATOM 2841 O SER E 224 10.663 68.260 5.091 1.00 6.59 O ANISOU 2841 O SER E 224 842 829 833 21 9 25 O ATOM 2842 CB SER E 224 10.465 69.030 2.115 1.00 6.87 C ANISOU 2842 CB SER E 224 870 866 872 9 -4 6 C ATOM 2843 OG SER E 224 10.377 68.783 0.722 1.00 8.45 O ANISOU 2843 OG SER E 224 1104 1086 1021 -8 14 -26 O ATOM 2844 N SER E 225 12.787 68.802 4.559 1.00 6.36 N ANISOU 2844 N SER E 225 820 782 814 9 -4 11 N ATOM 2845 CA SER E 225 13.145 69.310 5.882 1.00 6.49 C ANISOU 2845 CA SER E 225 832 800 832 3 0 -5 C ATOM 2846 C SER E 225 12.819 68.359 7.020 1.00 6.38 C ANISOU 2846 C SER E 225 811 803 809 -2 2 -15 C ATOM 2847 O SER E 225 12.455 68.795 8.112 1.00 6.58 O ANISOU 2847 O SER E 225 846 803 850 -5 0 -66 O ATOM 2848 CB SER E 225 12.442 70.647 6.119 1.00 6.76 C ANISOU 2848 CB SER E 225 855 848 863 7 0 0 C ATOM 2849 OG SER E 225 12.695 71.528 5.044 1.00 6.76 O ANISOU 2849 OG SER E 225 863 837 866 32 -21 4 O ATOM 2850 N ALA E 226 12.958 67.062 6.763 1.00 5.92 N ANISOU 2850 N ALA E 226 749 733 765 11 -3 -3 N ATOM 2851 CA ALA E 226 12.662 66.032 7.759 1.00 5.79 C ANISOU 2851 CA ALA E 226 729 750 719 0 0 -2 C ATOM 2852 C ALA E 226 13.927 65.323 8.234 1.00 5.35 C ANISOU 2852 C ALA E 226 680 665 685 2 2 0 C ATOM 2853 O ALA E 226 13.854 64.225 8.774 1.00 5.56 O ANISOU 2853 O ALA E 226 705 756 649 0 0 38 O ATOM 2854 CB ALA E 226 11.684 65.024 7.200 1.00 5.76 C ANISOU 2854 CB ALA E 226 734 714 740 -5 9 0 C ATOM 2855 N GLY E 227 15.088 65.939 8.031 1.00 5.00 N ANISOU 2855 N GLY E 227 643 617 638 15 -1 5 N ATOM 2856 CA GLY E 227 16.335 65.356 8.498 1.00 4.71 C ANISOU 2856 CA GLY E 227 590 605 593 -6 0 -8 C ATOM 2857 C GLY E 227 16.624 64.038 7.809 1.00 4.61 C ANISOU 2857 C GLY E 227 577 591 580 19 0 7 C ATOM 2858 O GLY E 227 16.396 63.897 6.609 1.00 4.43 O ANISOU 2858 O GLY E 227 568 583 531 41 0 32 O ATOM 2859 N GLU E 228 17.105 63.057 8.571 1.00 4.38 N ANISOU 2859 N GLU E 228 558 580 525 7 3 0 N ATOM 2860 CA GLU E 228 17.421 61.749 8.013 1.00 4.24 C ANISOU 2860 CA GLU E 228 519 547 544 2 6 12 C ATOM 2861 C GLU E 228 16.197 60.856 8.005 1.00 3.45 C ANISOU 2861 C GLU E 228 445 419 445 3 0 9 C ATOM 2862 O GLU E 228 15.246 61.095 8.745 1.00 3.59 O ANISOU 2862 O GLU E 228 431 439 491 0 0 50 O ATOM 2863 CB GLU E 228 18.534 61.070 8.815 1.00 4.30 C ANISOU 2863 CB GLU E 228 548 576 509 2 0 21 C ATOM 2864 CG GLU E 228 19.872 61.776 8.724 1.00 4.94 C ANISOU 2864 CG GLU E 228 622 626 626 5 -6 -6 C ATOM 2865 CD GLU E 228 20.963 61.045 9.474 1.00 5.27 C ANISOU 2865 CD GLU E 228 648 734 619 -6 -33 15 C ATOM 2866 OE1 GLU E 228 20.677 60.526 10.568 1.00 4.71 O ANISOU 2866 OE1 GLU E 228 574 649 564 -25 10 -16 O ATOM 2867 OE2 GLU E 228 22.103 60.987 8.962 1.00 6.10 O ANISOU 2867 OE2 GLU E 228 736 936 643 16 4 9 O ATOM 2868 N GLY E 229 16.221 59.837 7.158 1.00 2.88 N ANISOU 2868 N GLY E 229 347 396 350 22 0 11 N ATOM 2869 CA GLY E 229 15.168 58.843 7.125 1.00 2.28 C ANISOU 2869 CA GLY E 229 294 281 291 21 -9 4 C ATOM 2870 C GLY E 229 15.743 57.433 7.111 1.00 2.59 C ANISOU 2870 C GLY E 229 302 331 347 11 -2 6 C ATOM 2871 O GLY E 229 16.966 57.230 7.073 1.00 2.53 O ANISOU 2871 O GLY E 229 304 288 367 29 -15 5 O ATOM 2872 N LEU E 230 14.843 56.461 7.126 1.00 2.15 N ANISOU 2872 N LEU E 230 280 259 277 7 5 11 N ATOM 2873 CA LEU E 230 15.205 55.057 7.115 1.00 2.35 C ANISOU 2873 CA LEU E 230 276 291 325 0 7 1 C ATOM 2874 C LEU E 230 14.749 54.474 5.789 1.00 2.11 C ANISOU 2874 C LEU E 230 266 265 269 0 10 10 C ATOM 2875 O LEU E 230 13.602 54.682 5.373 1.00 2.24 O ANISOU 2875 O LEU E 230 283 303 262 29 2 -11 O ATOM 2876 CB LEU E 230 14.520 54.347 8.286 1.00 2.25 C ANISOU 2876 CB LEU E 230 287 287 279 9 0 29 C ATOM 2877 CG LEU E 230 15.005 52.901 8.509 1.00 2.35 C ANISOU 2877 CG LEU E 230 290 259 341 -14 21 -17 C ATOM 2878 CD1 LEU E 230 16.426 52.884 8.972 1.00 2.77 C ANISOU 2878 CD1 LEU E 230 408 347 296 49 -13 45 C ATOM 2879 CD2 LEU E 230 14.124 52.203 9.497 1.00 2.79 C ANISOU 2879 CD2 LEU E 230 390 371 296 -17 -24 46 C ATOM 2880 N PHE E 231 15.646 53.752 5.122 1.00 2.17 N ANISOU 2880 N PHE E 231 255 254 313 -1 -11 8 N ATOM 2881 CA PHE E 231 15.371 53.181 3.819 1.00 2.13 C ANISOU 2881 CA PHE E 231 281 263 264 0 9 8 C ATOM 2882 C PHE E 231 15.665 51.696 3.752 1.00 2.51 C ANISOU 2882 C PHE E 231 317 304 331 -6 12 5 C ATOM 2883 O PHE E 231 16.573 51.219 4.398 1.00 2.16 O ANISOU 2883 O PHE E 231 291 256 274 -10 -28 8 O ATOM 2884 CB PHE E 231 16.252 53.848 2.767 1.00 2.41 C ANISOU 2884 CB PHE E 231 264 282 367 -16 -1 -4 C ATOM 2885 CG PHE E 231 16.001 55.314 2.606 1.00 2.18 C ANISOU 2885 CG PHE E 231 263 266 296 6 20 17 C ATOM 2886 CD1 PHE E 231 16.485 56.212 3.534 1.00 2.69 C ANISOU 2886 CD1 PHE E 231 303 332 383 -21 -14 -1 C ATOM 2887 CD2 PHE E 231 15.251 55.786 1.546 1.00 2.93 C ANISOU 2887 CD2 PHE E 231 359 382 372 -18 -10 18 C ATOM 2888 CE1 PHE E 231 16.253 57.568 3.391 1.00 3.55 C ANISOU 2888 CE1 PHE E 231 450 439 457 0 5 0 C ATOM 2889 CE2 PHE E 231 15.020 57.146 1.392 1.00 4.07 C ANISOU 2889 CE2 PHE E 231 490 489 567 21 -18 -22 C ATOM 2890 CZ PHE E 231 15.516 58.037 2.319 1.00 4.05 C ANISOU 2890 CZ PHE E 231 505 518 515 5 -23 -10 C ATOM 2891 N SER E 232 14.923 50.983 2.907 1.00 2.93 N ANISOU 2891 N SER E 232 358 394 358 -24 -13 9 N ATOM 2892 CA SER E 232 15.209 49.577 2.685 1.00 3.86 C ANISOU 2892 CA SER E 232 487 473 505 -11 -5 -7 C ATOM 2893 C SER E 232 16.344 49.410 1.685 1.00 3.54 C ANISOU 2893 C SER E 232 474 455 414 -25 -2 -7 C ATOM 2894 O SER E 232 16.513 50.222 0.752 1.00 3.02 O ANISOU 2894 O SER E 232 389 329 429 -49 7 -31 O ATOM 2895 CB SER E 232 13.981 48.835 2.157 1.00 4.25 C ANISOU 2895 CB SER E 232 492 625 497 -38 -6 19 C ATOM 2896 OG SER E 232 13.428 49.593 1.117 1.00 8.52 O ANISOU 2896 OG SER E 232 1036 1018 1180 36 -80 -11 O ATOM 2897 N LYS E 233 17.095 48.333 1.877 1.00 3.94 N ANISOU 2897 N LYS E 233 495 518 483 4 -9 14 N ATOM 2898 CA LYS E 233 18.176 47.919 0.982 1.00 4.83 C ANISOU 2898 CA LYS E 233 627 611 596 5 -2 3 C ATOM 2899 C LYS E 233 17.713 46.790 0.088 1.00 4.70 C ANISOU 2899 C LYS E 233 607 603 573 13 5 5 C ATOM 2900 O LYS E 233 18.438 46.378 -0.797 1.00 4.34 O ANISOU 2900 O LYS E 233 533 573 542 0 -6 48 O ATOM 2901 CB LYS E 233 19.307 47.278 1.799 1.00 5.99 C ANISOU 2901 CB LYS E 233 728 742 803 29 0 -32 C ATOM 2902 CG LYS E 233 20.338 48.169 2.326 1.00 8.10 C ANISOU 2902 CG LYS E 233 965 1055 1056 -16 6 -27 C ATOM 2903 CD LYS E 233 21.454 47.332 2.897 1.00 8.90 C ANISOU 2903 CD LYS E 233 1116 1129 1137 33 5 46 C ATOM 2904 CE LYS E 233 22.230 48.116 3.919 1.00 9.52 C ANISOU 2904 CE LYS E 233 1219 1193 1203 -16 15 14 C ATOM 2905 NZ LYS E 233 23.596 47.578 4.098 1.00 10.49 N ANISOU 2905 NZ LYS E 233 1268 1358 1357 18 -7 9 N ATOM 2906 N VAL E 234 16.532 46.251 0.378 1.00 4.37 N ANISOU 2906 N VAL E 234 555 566 537 1 0 13 N ATOM 2907 CA VAL E 234 16.064 45.049 -0.265 1.00 4.80 C ANISOU 2907 CA VAL E 234 612 592 617 2 4 24 C ATOM 2908 C VAL E 234 14.599 45.112 -0.655 1.00 4.80 C ANISOU 2908 C VAL E 234 589 578 656 -7 26 11 C ATOM 2909 O VAL E 234 13.838 45.920 -0.137 1.00 5.25 O ANISOU 2909 O VAL E 234 634 624 734 -7 45 -38 O ATOM 2910 CB VAL E 234 16.253 43.827 0.670 1.00 4.96 C ANISOU 2910 CB VAL E 234 652 604 625 -1 -3 0 C ATOM 2911 CG1 VAL E 234 17.720 43.482 0.780 1.00 5.87 C ANISOU 2911 CG1 VAL E 234 701 689 838 0 -20 14 C ATOM 2912 CG2 VAL E 234 15.652 44.087 2.049 1.00 5.64 C ANISOU 2912 CG2 VAL E 234 740 699 704 -11 3 48 C ATOM 2913 N ALA E 235 14.219 44.252 -1.582 1.00 4.30 N ANISOU 2913 N ALA E 235 558 562 514 11 22 14 N ATOM 2914 CA ALA E 235 12.821 44.068 -1.926 1.00 4.66 C ANISOU 2914 CA ALA E 235 572 590 607 8 13 10 C ATOM 2915 C ALA E 235 12.307 42.976 -1.000 1.00 4.70 C ANISOU 2915 C ALA E 235 576 594 615 -1 8 0 C ATOM 2916 O ALA E 235 12.865 41.885 -0.958 1.00 5.36 O ANISOU 2916 O ALA E 235 630 668 736 -16 19 16 O ATOM 2917 CB ALA E 235 12.670 43.652 -3.358 1.00 4.60 C ANISOU 2917 CB ALA E 235 564 574 610 0 2 18 C ATOM 2918 N VAL E 236 11.282 43.276 -0.215 1.00 4.63 N ANISOU 2918 N VAL E 236 565 593 601 0 -10 -6 N ATOM 2919 CA VAL E 236 10.701 42.281 0.674 1.00 4.49 C ANISOU 2919 CA VAL E 236 555 591 560 3 -9 -1 C ATOM 2920 C VAL E 236 9.201 42.355 0.577 1.00 4.53 C ANISOU 2920 C VAL E 236 558 571 590 0 18 15 C ATOM 2921 O VAL E 236 8.648 43.330 0.076 1.00 4.16 O ANISOU 2921 O VAL E 236 473 580 527 20 12 49 O ATOM 2922 CB VAL E 236 11.084 42.516 2.136 1.00 4.80 C ANISOU 2922 CB VAL E 236 606 622 593 3 3 -6 C ATOM 2923 CG1 VAL E 236 12.546 42.278 2.326 1.00 5.54 C ANISOU 2923 CG1 VAL E 236 660 766 678 -1 6 -7 C ATOM 2924 CG2 VAL E 236 10.673 43.917 2.561 1.00 4.47 C ANISOU 2924 CG2 VAL E 236 600 558 537 -21 -19 -5 C ATOM 2925 N GLY E 237 8.537 41.336 1.093 1.00 3.93 N ANISOU 2925 N GLY E 237 509 459 525 12 -5 18 N ATOM 2926 CA GLY E 237 7.098 41.298 1.045 1.00 3.68 C ANISOU 2926 CA GLY E 237 478 449 469 0 -7 -1 C ATOM 2927 C GLY E 237 6.476 41.973 2.237 1.00 3.49 C ANISOU 2927 C GLY E 237 448 424 453 -5 -2 -11 C ATOM 2928 O GLY E 237 7.157 42.580 3.060 1.00 2.93 O ANISOU 2928 O GLY E 237 359 377 374 14 -7 -31 O ATOM 2929 N PRO E 238 5.171 41.825 2.351 1.00 3.46 N ANISOU 2929 N PRO E 238 449 422 442 -9 -12 -2 N ATOM 2930 CA PRO E 238 4.416 42.417 3.446 1.00 3.57 C ANISOU 2930 CA PRO E 238 464 442 450 -11 -5 -20 C ATOM 2931 C PRO E 238 4.749 41.710 4.732 1.00 3.74 C ANISOU 2931 C PRO E 238 497 459 465 9 13 8 C ATOM 2932 O PRO E 238 5.207 40.559 4.693 1.00 3.46 O ANISOU 2932 O PRO E 238 473 423 417 -16 36 -75 O ATOM 2933 CB PRO E 238 2.963 42.111 3.090 1.00 3.95 C ANISOU 2933 CB PRO E 238 507 497 497 6 7 4 C ATOM 2934 CG PRO E 238 2.987 41.429 1.782 1.00 4.40 C ANISOU 2934 CG PRO E 238 524 564 581 -6 -3 -27 C ATOM 2935 CD PRO E 238 4.335 41.005 1.473 1.00 3.64 C ANISOU 2935 CD PRO E 238 478 442 463 -11 -4 -8 C ATOM 2936 N ASN E 239 4.522 42.401 5.847 1.00 4.09 N ANISOU 2936 N ASN E 239 547 495 511 0 -8 -13 N ATOM 2937 CA ASN E 239 4.697 41.841 7.180 1.00 4.39 C ANISOU 2937 CA ASN E 239 567 565 536 0 2 0 C ATOM 2938 C ASN E 239 6.138 41.442 7.483 1.00 3.52 C ANISOU 2938 C ASN E 239 476 444 414 -26 0 -12 C ATOM 2939 O ASN E 239 6.384 40.558 8.284 1.00 3.82 O ANISOU 2939 O ASN E 239 476 469 504 -39 -10 -5 O ATOM 2940 CB ASN E 239 3.751 40.662 7.374 1.00 5.21 C ANISOU 2940 CB ASN E 239 701 631 645 -19 8 -18 C ATOM 2941 CG ASN E 239 2.308 41.022 7.075 1.00 7.50 C ANISOU 2941 CG ASN E 239 884 987 977 7 15 23 C ATOM 2942 OD1 ASN E 239 1.801 42.064 7.514 1.00 10.28 O ANISOU 2942 OD1 ASN E 239 1205 1254 1447 20 46 3 O ATOM 2943 ND2 ASN E 239 1.639 40.168 6.324 1.00 10.71 N ANISOU 2943 ND2 ASN E 239 1321 1346 1399 -35 -33 -18 N ATOM 2944 N THR E 240 7.094 42.126 6.859 1.00 2.78 N ANISOU 2944 N THR E 240 384 386 284 -20 -11 -39 N ATOM 2945 CA THR E 240 8.498 41.827 7.066 1.00 2.18 C ANISOU 2945 CA THR E 240 312 262 254 -12 0 -2 C ATOM 2946 C THR E 240 9.096 42.733 8.128 1.00 2.12 C ANISOU 2946 C THR E 240 281 266 256 -5 2 -6 C ATOM 2947 O THR E 240 8.998 43.946 8.035 1.00 2.17 O ANISOU 2947 O THR E 240 319 253 253 0 0 0 O ATOM 2948 CB THR E 240 9.289 42.051 5.770 1.00 2.18 C ANISOU 2948 CB THR E 240 310 263 253 -9 0 0 C ATOM 2949 OG1 THR E 240 8.753 41.228 4.725 1.00 2.11 O ANISOU 2949 OG1 THR E 240 272 258 269 -10 17 -9 O ATOM 2950 CG2 THR E 240 10.708 41.591 5.901 1.00 2.20 C ANISOU 2950 CG2 THR E 240 316 266 253 -28 -1 0 C ATOM 2951 N VAL E 241 9.748 42.134 9.108 1.00 2.00 N ANISOU 2951 N VAL E 241 254 253 253 0 0 0 N ATOM 2952 CA VAL E 241 10.471 42.920 10.103 1.00 2.08 C ANISOU 2952 CA VAL E 241 262 271 255 12 -4 -6 C ATOM 2953 C VAL E 241 11.705 43.486 9.433 1.00 2.03 C ANISOU 2953 C VAL E 241 260 253 256 -1 -4 1 C ATOM 2954 O VAL E 241 12.490 42.739 8.845 1.00 2.11 O ANISOU 2954 O VAL E 241 276 261 265 -8 -16 8 O ATOM 2955 CB VAL E 241 10.884 42.058 11.282 1.00 2.03 C ANISOU 2955 CB VAL E 241 263 253 254 0 -2 0 C ATOM 2956 CG1 VAL E 241 11.767 42.851 12.240 1.00 2.46 C ANISOU 2956 CG1 VAL E 241 330 338 264 32 5 29 C ATOM 2957 CG2 VAL E 241 9.639 41.535 11.989 1.00 2.62 C ANISOU 2957 CG2 VAL E 241 273 347 372 21 6 -16 C ATOM 2958 N MET E 242 11.872 44.803 9.508 1.00 2.11 N ANISOU 2958 N MET E 242 264 283 254 18 -4 -6 N ATOM 2959 CA MET E 242 12.992 45.477 8.866 1.00 2.06 C ANISOU 2959 CA MET E 242 263 261 256 7 -4 -1 C ATOM 2960 C MET E 242 13.996 46.103 9.809 1.00 2.07 C ANISOU 2960 C MET E 242 268 264 255 12 -6 -5 C ATOM 2961 O MET E 242 15.181 46.188 9.486 1.00 2.30 O ANISOU 2961 O MET E 242 298 311 265 49 -23 -25 O ATOM 2962 CB MET E 242 12.467 46.586 7.956 1.00 2.14 C ANISOU 2962 CB MET E 242 257 253 302 0 13 0 C ATOM 2963 CG MET E 242 11.595 46.076 6.824 1.00 3.10 C ANISOU 2963 CG MET E 242 304 428 444 -32 -15 49 C ATOM 2964 SD MET E 242 12.496 45.064 5.640 1.00 4.25 S ANISOU 2964 SD MET E 242 661 496 456 -132 -33 0 S ATOM 2965 CE MET E 242 13.273 46.379 4.604 1.00 3.46 C ANISOU 2965 CE MET E 242 432 447 433 -31 -2 5 C ATOM 2966 N SER E 243 13.516 46.606 10.942 1.00 2.06 N ANISOU 2966 N SER E 243 268 259 255 2 -5 0 N ATOM 2967 CA SER E 243 14.368 47.406 11.818 1.00 2.27 C ANISOU 2967 CA SER E 243 263 311 288 -6 -5 -8 C ATOM 2968 C SER E 243 13.921 47.272 13.259 1.00 2.13 C ANISOU 2968 C SER E 243 278 272 257 11 -9 0 C ATOM 2969 O SER E 243 12.775 46.915 13.523 1.00 2.75 O ANISOU 2969 O SER E 243 360 406 276 -8 -50 9 O ATOM 2970 CB SER E 243 14.279 48.865 11.356 1.00 2.32 C ANISOU 2970 CB SER E 243 313 308 259 6 -15 8 C ATOM 2971 OG SER E 243 15.057 49.763 12.125 1.00 2.67 O ANISOU 2971 OG SER E 243 405 332 277 -47 -58 14 O ATOM 2972 N PHE E 244 14.834 47.545 14.194 1.00 2.28 N ANISOU 2972 N PHE E 244 276 280 309 -14 0 -24 N ATOM 2973 CA PHE E 244 14.543 47.445 15.621 1.00 2.00 C ANISOU 2973 CA PHE E 244 253 253 253 0 0 0 C ATOM 2974 C PHE E 244 14.527 48.812 16.268 1.00 2.02 C ANISOU 2974 C PHE E 244 256 253 257 0 -3 0 C ATOM 2975 O PHE E 244 15.330 49.661 15.931 1.00 2.24 O ANISOU 2975 O PHE E 244 297 253 298 1 0 0 O ATOM 2976 CB PHE E 244 15.544 46.510 16.286 1.00 2.03 C ANISOU 2976 CB PHE E 244 258 261 253 -6 0 0 C ATOM 2977 CG PHE E 244 15.491 45.133 15.689 1.00 2.15 C ANISOU 2977 CG PHE E 244 303 253 257 5 14 1 C ATOM 2978 CD1 PHE E 244 16.536 44.631 14.950 1.00 2.10 C ANISOU 2978 CD1 PHE E 244 282 255 260 -8 -14 4 C ATOM 2979 CD2 PHE E 244 14.316 44.405 15.768 1.00 2.13 C ANISOU 2979 CD2 PHE E 244 293 256 258 10 14 3 C ATOM 2980 CE1 PHE E 244 16.429 43.403 14.346 1.00 2.29 C ANISOU 2980 CE1 PHE E 244 359 253 256 7 19 1 C ATOM 2981 CE2 PHE E 244 14.213 43.172 15.193 1.00 2.41 C ANISOU 2981 CE2 PHE E 244 348 313 254 0 -8 -3 C ATOM 2982 CZ PHE E 244 15.281 42.670 14.473 1.00 2.32 C ANISOU 2982 CZ PHE E 244 269 347 263 4 -2 -31 C ATOM 2983 N TYR E 245 13.578 49.014 17.170 1.00 2.04 N ANISOU 2983 N TYR E 245 264 253 256 -1 -5 0 N ATOM 2984 CA TYR E 245 13.432 50.283 17.861 1.00 2.00 C ANISOU 2984 CA TYR E 245 253 253 253 0 0 0 C ATOM 2985 C TYR E 245 13.822 50.040 19.319 1.00 2.06 C ANISOU 2985 C TYR E 245 277 253 253 0 1 0 C ATOM 2986 O TYR E 245 12.970 49.799 20.181 1.00 2.40 O ANISOU 2986 O TYR E 245 354 300 255 24 13 7 O ATOM 2987 CB TYR E 245 12.007 50.816 17.713 1.00 2.15 C ANISOU 2987 CB TYR E 245 295 268 253 -10 3 0 C ATOM 2988 CG TYR E 245 11.860 52.317 17.852 1.00 2.00 C ANISOU 2988 CG TYR E 245 253 253 253 0 0 0 C ATOM 2989 CD1 TYR E 245 11.226 53.074 16.871 1.00 2.15 C ANISOU 2989 CD1 TYR E 245 268 273 272 13 -10 -19 C ATOM 2990 CD2 TYR E 245 12.340 52.982 18.967 1.00 2.20 C ANISOU 2990 CD2 TYR E 245 281 297 257 -5 2 12 C ATOM 2991 CE1 TYR E 245 11.078 54.442 17.005 1.00 2.06 C ANISOU 2991 CE1 TYR E 245 254 268 257 -1 -1 8 C ATOM 2992 CE2 TYR E 245 12.198 54.325 19.100 1.00 2.01 C ANISOU 2992 CE2 TYR E 245 254 255 253 -1 0 0 C ATOM 2993 CZ TYR E 245 11.568 55.059 18.116 1.00 2.06 C ANISOU 2993 CZ TYR E 245 253 253 275 0 0 -2 C ATOM 2994 OH TYR E 245 11.427 56.421 18.262 1.00 2.59 O ANISOU 2994 OH TYR E 245 305 309 369 25 -16 -42 O ATOM 2995 N ASN E 246 15.121 50.021 19.561 1.00 2.03 N ANISOU 2995 N ASN E 246 262 253 253 2 -1 0 N ATOM 2996 CA ASN E 246 15.634 49.916 20.923 1.00 2.09 C ANISOU 2996 CA ASN E 246 277 263 253 -7 0 0 C ATOM 2997 C ASN E 246 15.827 51.310 21.474 1.00 2.04 C ANISOU 2997 C ASN E 246 265 254 253 4 0 0 C ATOM 2998 O ASN E 246 15.917 52.268 20.720 1.00 2.75 O ANISOU 2998 O ASN E 246 406 329 306 -9 7 0 O ATOM 2999 CB ASN E 246 16.967 49.200 20.961 1.00 2.00 C ANISOU 2999 CB ASN E 246 253 253 253 0 0 0 C ATOM 3000 CG ASN E 246 17.525 49.124 22.360 1.00 2.22 C ANISOU 3000 CG ASN E 246 292 295 256 -5 0 -11 C ATOM 3001 OD1 ASN E 246 16.821 48.716 23.284 1.00 2.46 O ANISOU 3001 OD1 ASN E 246 350 327 256 2 -11 11 O ATOM 3002 ND2 ASN E 246 18.759 49.560 22.536 1.00 2.25 N ANISOU 3002 ND2 ASN E 246 264 337 254 30 -3 -9 N ATOM 3003 N GLY E 247 15.887 51.431 22.789 1.00 2.08 N ANISOU 3003 N GLY E 247 276 253 260 0 -12 0 N ATOM 3004 CA GLY E 247 16.149 52.713 23.414 1.00 2.14 C ANISOU 3004 CA GLY E 247 275 258 279 3 4 -10 C ATOM 3005 C GLY E 247 16.127 52.563 24.913 1.00 2.20 C ANISOU 3005 C GLY E 247 294 256 286 -9 10 4 C ATOM 3006 O GLY E 247 15.895 51.450 25.415 1.00 2.30 O ANISOU 3006 O GLY E 247 311 266 294 -27 41 -18 O ATOM 3007 N VAL E 248 16.420 53.656 25.633 1.00 2.11 N ANISOU 3007 N VAL E 248 294 253 253 -4 0 0 N ATOM 3008 CA VAL E 248 16.368 53.647 27.087 1.00 2.18 C ANISOU 3008 CA VAL E 248 280 267 281 0 1 -2 C ATOM 3009 C VAL E 248 14.902 53.525 27.465 1.00 2.36 C ANISOU 3009 C VAL E 248 289 290 318 0 0 -2 C ATOM 3010 O VAL E 248 14.032 53.923 26.679 1.00 2.14 O ANISOU 3010 O VAL E 248 282 271 257 -11 -7 -2 O ATOM 3011 CB VAL E 248 16.947 54.941 27.702 1.00 2.10 C ANISOU 3011 CB VAL E 248 268 273 254 7 -3 -4 C ATOM 3012 CG1 VAL E 248 18.420 55.080 27.361 1.00 2.10 C ANISOU 3012 CG1 VAL E 248 274 256 268 -5 7 -6 C ATOM 3013 CG2 VAL E 248 16.170 56.168 27.244 1.00 2.00 C ANISOU 3013 CG2 VAL E 248 253 253 253 0 0 0 C ATOM 3014 N ARG E 249 14.639 53.034 28.673 1.00 2.52 N ANISOU 3014 N ARG E 249 319 307 329 9 7 1 N ATOM 3015 CA ARG E 249 13.281 52.809 29.148 1.00 2.80 C ANISOU 3015 CA ARG E 249 348 355 358 3 15 0 C ATOM 3016 C ARG E 249 12.941 53.775 30.271 1.00 2.94 C ANISOU 3016 C ARG E 249 369 374 374 -4 11 -9 C ATOM 3017 O ARG E 249 13.602 53.795 31.310 1.00 3.05 O ANISOU 3017 O ARG E 249 358 438 361 12 46 0 O ATOM 3018 CB ARG E 249 13.140 51.386 29.664 1.00 2.93 C ANISOU 3018 CB ARG E 249 355 339 417 9 21 -13 C ATOM 3019 CG ARG E 249 13.461 50.343 28.623 1.00 2.98 C ANISOU 3019 CG ARG E 249 399 389 343 7 -9 -8 C ATOM 3020 CD ARG E 249 13.983 49.048 29.208 1.00 4.06 C ANISOU 3020 CD ARG E 249 522 454 567 8 -9 19 C ATOM 3021 NE ARG E 249 14.340 48.150 28.120 1.00 4.05 N ANISOU 3021 NE ARG E 249 564 473 499 44 0 39 N ATOM 3022 CZ ARG E 249 13.461 47.416 27.456 1.00 5.99 C ANISOU 3022 CZ ARG E 249 754 737 783 -2 -27 2 C ATOM 3023 NH1 ARG E 249 12.177 47.435 27.796 1.00 6.93 N ANISOU 3023 NH1 ARG E 249 839 870 923 4 -7 20 N ATOM 3024 NH2 ARG E 249 13.862 46.637 26.468 1.00 7.39 N ANISOU 3024 NH2 ARG E 249 903 1016 888 41 -27 -22 N ATOM 3025 N ILE E 250 11.928 54.596 30.038 1.00 3.43 N ANISOU 3025 N ILE E 250 399 458 444 0 11 -6 N ATOM 3026 CA ILE E 250 11.515 55.586 31.017 1.00 3.78 C ANISOU 3026 CA ILE E 250 465 485 484 1 0 -5 C ATOM 3027 C ILE E 250 10.003 55.529 31.190 1.00 3.59 C ANISOU 3027 C ILE E 250 443 464 454 2 6 -13 C ATOM 3028 O ILE E 250 9.320 54.814 30.463 1.00 3.42 O ANISOU 3028 O ILE E 250 412 452 435 20 19 -52 O ATOM 3029 CB ILE E 250 11.991 56.981 30.594 1.00 4.27 C ANISOU 3029 CB ILE E 250 521 539 561 -8 0 -7 C ATOM 3030 CG1 ILE E 250 11.472 57.341 29.207 1.00 5.07 C ANISOU 3030 CG1 ILE E 250 619 639 666 19 16 13 C ATOM 3031 CG2 ILE E 250 13.520 57.023 30.614 1.00 4.38 C ANISOU 3031 CG2 ILE E 250 535 556 573 0 16 4 C ATOM 3032 CD1 ILE E 250 12.130 58.573 28.640 1.00 5.97 C ANISOU 3032 CD1 ILE E 250 734 743 789 0 25 0 C ATOM 3033 N THR E 251 9.469 56.282 32.145 1.00 3.39 N ANISOU 3033 N THR E 251 430 432 425 0 0 -22 N ATOM 3034 CA THR E 251 8.036 56.208 32.402 1.00 3.22 C ANISOU 3034 CA THR E 251 415 410 396 10 3 -11 C ATOM 3035 C THR E 251 7.247 57.179 31.535 1.00 3.33 C ANISOU 3035 C THR E 251 428 442 394 0 -3 -1 C ATOM 3036 O THR E 251 7.767 58.195 31.069 1.00 3.41 O ANISOU 3036 O THR E 251 412 484 399 -8 -4 21 O ATOM 3037 CB THR E 251 7.723 56.488 33.879 1.00 3.10 C ANISOU 3037 CB THR E 251 407 398 370 0 0 -14 C ATOM 3038 OG1 THR E 251 7.986 57.869 34.184 1.00 2.72 O ANISOU 3038 OG1 THR E 251 373 363 294 13 0 31 O ATOM 3039 CG2 THR E 251 8.640 55.684 34.805 1.00 3.20 C ANISOU 3039 CG2 THR E 251 404 389 420 10 0 -15 C ATOM 3040 N HIS E 252 5.975 56.869 31.339 1.00 3.38 N ANISOU 3040 N HIS E 252 434 437 410 0 0 -6 N ATOM 3041 CA HIS E 252 5.086 57.774 30.624 1.00 3.69 C ANISOU 3041 CA HIS E 252 469 476 457 0 0 3 C ATOM 3042 C HIS E 252 5.035 59.121 31.355 1.00 3.87 C ANISOU 3042 C HIS E 252 486 491 490 7 8 0 C ATOM 3043 O HIS E 252 4.944 60.180 30.733 1.00 3.46 O ANISOU 3043 O HIS E 252 462 447 406 5 32 0 O ATOM 3044 CB HIS E 252 3.691 57.167 30.514 1.00 3.77 C ANISOU 3044 CB HIS E 252 479 488 465 -1 -5 4 C ATOM 3045 CG HIS E 252 3.603 56.050 29.526 1.00 3.65 C ANISOU 3045 CG HIS E 252 452 477 457 4 8 9 C ATOM 3046 ND1 HIS E 252 3.320 56.259 28.194 1.00 3.77 N ANISOU 3046 ND1 HIS E 252 451 499 483 15 -12 -3 N ATOM 3047 CD2 HIS E 252 3.777 54.715 29.669 1.00 3.80 C ANISOU 3047 CD2 HIS E 252 477 479 485 0 -1 11 C ATOM 3048 CE1 HIS E 252 3.313 55.097 27.563 1.00 4.01 C ANISOU 3048 CE1 HIS E 252 518 525 478 9 0 -9 C ATOM 3049 NE2 HIS E 252 3.587 54.145 28.437 1.00 4.08 N ANISOU 3049 NE2 HIS E 252 493 480 576 23 19 -1 N ATOM 3050 N GLN E 253 5.114 59.076 32.679 1.00 4.19 N ANISOU 3050 N GLN E 253 542 533 516 0 0 17 N ATOM 3051 CA GLN E 253 5.056 60.286 33.485 1.00 4.87 C ANISOU 3051 CA GLN E 253 611 620 618 0 1 8 C ATOM 3052 C GLN E 253 6.163 61.263 33.103 1.00 4.76 C ANISOU 3052 C GLN E 253 610 597 599 0 0 7 C ATOM 3053 O GLN E 253 5.907 62.443 32.890 1.00 4.12 O ANISOU 3053 O GLN E 253 557 531 475 13 14 -25 O ATOM 3054 CB GLN E 253 5.169 59.943 34.962 1.00 5.06 C ANISOU 3054 CB GLN E 253 641 663 617 -1 -8 16 C ATOM 3055 CG GLN E 253 4.844 61.090 35.867 1.00 6.32 C ANISOU 3055 CG GLN E 253 774 793 833 0 8 -7 C ATOM 3056 CD GLN E 253 4.814 60.672 37.310 1.00 7.85 C ANISOU 3056 CD GLN E 253 1023 1020 936 -7 5 30 C ATOM 3057 OE1 GLN E 253 5.856 60.610 37.968 1.00 9.13 O ANISOU 3057 OE1 GLN E 253 1082 1228 1158 -2 -5 65 O ATOM 3058 NE2 GLN E 253 3.622 60.381 37.815 1.00 8.97 N ANISOU 3058 NE2 GLN E 253 1068 1179 1160 -16 4 52 N ATOM 3059 N GLU E 254 7.390 60.759 33.018 1.00 4.81 N ANISOU 3059 N GLU E 254 617 601 608 15 4 -7 N ATOM 3060 CA GLU E 254 8.530 61.586 32.659 1.00 4.97 C ANISOU 3060 CA GLU E 254 651 614 623 0 0 -6 C ATOM 3061 C GLU E 254 8.299 62.213 31.297 1.00 4.43 C ANISOU 3061 C GLU E 254 575 537 569 2 8 -17 C ATOM 3062 O GLU E 254 8.434 63.422 31.123 1.00 3.78 O ANISOU 3062 O GLU E 254 513 446 475 0 14 -51 O ATOM 3063 CB GLU E 254 9.815 60.762 32.624 1.00 5.80 C ANISOU 3063 CB GLU E 254 749 721 734 21 0 2 C ATOM 3064 CG GLU E 254 11.058 61.617 32.818 1.00 8.47 C ANISOU 3064 CG GLU E 254 1051 1040 1124 -53 7 22 C ATOM 3065 CD GLU E 254 12.356 60.839 32.749 1.00 11.95 C ANISOU 3065 CD GLU E 254 1393 1524 1624 66 17 24 C ATOM 3066 OE1 GLU E 254 12.432 59.722 33.314 1.00 13.99 O ANISOU 3066 OE1 GLU E 254 1711 1714 1889 8 34 128 O ATOM 3067 OE2 GLU E 254 13.312 61.366 32.137 1.00 13.72 O ANISOU 3067 OE2 GLU E 254 1649 1781 1782 1 68 89 O ATOM 3068 N VAL E 255 7.945 61.371 30.329 1.00 3.77 N ANISOU 3068 N VAL E 255 504 465 460 0 -12 -4 N ATOM 3069 CA VAL E 255 7.739 61.802 28.955 1.00 3.88 C ANISOU 3069 CA VAL E 255 504 474 495 0 1 -9 C ATOM 3070 C VAL E 255 6.575 62.780 28.827 1.00 4.24 C ANISOU 3070 C VAL E 255 547 524 539 0 -10 9 C ATOM 3071 O VAL E 255 6.718 63.854 28.253 1.00 4.42 O ANISOU 3071 O VAL E 255 549 545 583 7 1 19 O ATOM 3072 CB VAL E 255 7.472 60.579 28.057 1.00 3.52 C ANISOU 3072 CB VAL E 255 470 455 409 -1 -10 -8 C ATOM 3073 CG1 VAL E 255 7.099 61.007 26.649 1.00 3.54 C ANISOU 3073 CG1 VAL E 255 472 438 435 12 0 6 C ATOM 3074 CG2 VAL E 255 8.689 59.675 28.047 1.00 3.49 C ANISOU 3074 CG2 VAL E 255 464 460 402 -12 -15 0 C ATOM 3075 N ASP E 256 5.429 62.406 29.383 1.00 4.49 N ANISOU 3075 N ASP E 256 575 547 584 -1 4 3 N ATOM 3076 CA ASP E 256 4.224 63.202 29.269 1.00 4.78 C ANISOU 3076 CA ASP E 256 608 606 601 0 -2 12 C ATOM 3077 C ASP E 256 4.356 64.561 29.964 1.00 5.10 C ANISOU 3077 C ASP E 256 640 629 667 0 3 5 C ATOM 3078 O ASP E 256 3.664 65.514 29.594 1.00 5.53 O ANISOU 3078 O ASP E 256 673 675 753 0 -11 36 O ATOM 3079 CB ASP E 256 3.036 62.424 29.824 1.00 4.89 C ANISOU 3079 CB ASP E 256 620 626 611 0 -1 14 C ATOM 3080 CG ASP E 256 2.646 61.240 28.952 1.00 4.99 C ANISOU 3080 CG ASP E 256 641 634 621 9 0 8 C ATOM 3081 OD1 ASP E 256 3.203 61.068 27.836 1.00 5.33 O ANISOU 3081 OD1 ASP E 256 669 680 677 -13 21 15 O ATOM 3082 OD2 ASP E 256 1.773 60.418 29.301 1.00 5.49 O ANISOU 3082 OD2 ASP E 256 682 763 641 -25 -8 7 O ATOM 3083 N SER E 257 5.257 64.653 30.943 1.00 5.01 N ANISOU 3083 N SER E 257 642 623 638 0 0 -4 N ATOM 3084 CA SER E 257 5.437 65.878 31.725 1.00 5.39 C ANISOU 3084 CA SER E 257 680 672 694 -2 1 0 C ATOM 3085 C SER E 257 6.556 66.813 31.237 1.00 5.16 C ANISOU 3085 C SER E 257 663 646 649 -2 8 -1 C ATOM 3086 O SER E 257 6.762 67.877 31.826 1.00 5.06 O ANISOU 3086 O SER E 257 651 620 649 2 30 4 O ATOM 3087 CB SER E 257 5.694 65.509 33.181 1.00 5.52 C ANISOU 3087 CB SER E 257 719 674 704 2 -1 -6 C ATOM 3088 OG SER E 257 7.071 65.237 33.368 1.00 7.27 O ANISOU 3088 OG SER E 257 837 917 1006 5 -24 51 O ATOM 3089 N ARG E 258 7.271 66.436 30.175 1.00 4.89 N ANISOU 3089 N ARG E 258 625 595 636 3 9 -4 N ATOM 3090 CA ARG E 258 8.346 67.289 29.638 1.00 4.68 C ANISOU 3090 CA ARG E 258 598 583 596 0 8 -6 C ATOM 3091 C ARG E 258 8.011 67.855 28.242 1.00 4.69 C ANISOU 3091 C ARG E 258 585 582 612 0 6 -2 C ATOM 3092 O ARG E 258 7.033 67.452 27.605 1.00 4.45 O ANISOU 3092 O ARG E 258 572 524 593 -8 11 -18 O ATOM 3093 CB ARG E 258 9.675 66.540 29.621 1.00 4.64 C ANISOU 3093 CB ARG E 258 590 587 584 -2 1 2 C ATOM 3094 CG ARG E 258 9.680 65.306 28.732 1.00 4.56 C ANISOU 3094 CG ARG E 258 571 577 583 0 -7 0 C ATOM 3095 CD ARG E 258 10.954 64.499 28.819 1.00 4.29 C ANISOU 3095 CD ARG E 258 532 569 528 -2 0 9 C ATOM 3096 NE ARG E 258 11.051 63.536 27.735 1.00 3.84 N ANISOU 3096 NE ARG E 258 486 472 501 -17 0 12 N ATOM 3097 CZ ARG E 258 11.987 62.605 27.629 1.00 4.10 C ANISOU 3097 CZ ARG E 258 497 534 525 -6 -5 11 C ATOM 3098 NH1 ARG E 258 12.937 62.496 28.542 1.00 3.54 N ANISOU 3098 NH1 ARG E 258 439 442 462 -20 5 48 N ATOM 3099 NH2 ARG E 258 11.968 61.781 26.592 1.00 4.99 N ANISOU 3099 NH2 ARG E 258 612 600 684 -5 12 -14 N ATOM 3100 N ASP E 259 8.838 68.790 27.776 1.00 4.59 N ANISOU 3100 N ASP E 259 582 560 599 -6 4 -3 N ATOM 3101 CA ASP E 259 8.649 69.472 26.489 1.00 4.72 C ANISOU 3101 CA ASP E 259 595 591 606 0 0 0 C ATOM 3102 C ASP E 259 8.645 68.542 25.270 1.00 4.21 C ANISOU 3102 C ASP E 259 528 514 555 0 0 11 C ATOM 3103 O ASP E 259 9.371 67.557 25.231 1.00 4.12 O ANISOU 3103 O ASP E 259 523 494 545 0 8 5 O ATOM 3104 CB ASP E 259 9.770 70.510 26.316 1.00 5.09 C ANISOU 3104 CB ASP E 259 631 640 663 -3 9 -7 C ATOM 3105 CG ASP E 259 9.408 71.626 25.348 1.00 6.30 C ANISOU 3105 CG ASP E 259 791 794 805 1 1 23 C ATOM 3106 OD1 ASP E 259 9.110 71.362 24.166 1.00 7.75 O ANISOU 3106 OD1 ASP E 259 972 1004 965 1 -1 3 O ATOM 3107 OD2 ASP E 259 9.418 72.821 25.686 1.00 8.68 O ANISOU 3107 OD2 ASP E 259 1127 1021 1148 21 22 28 O ATOM 3108 N TRP E 260 7.839 68.874 24.264 1.00 3.58 N ANISOU 3108 N TRP E 260 465 417 474 -5 7 -3 N ATOM 3109 CA TRP E 260 7.813 68.095 23.034 1.00 3.33 C ANISOU 3109 CA TRP E 260 421 414 428 -2 0 5 C ATOM 3110 C TRP E 260 9.212 68.064 22.424 1.00 3.18 C ANISOU 3110 C TRP E 260 407 397 401 -6 -1 1 C ATOM 3111 O TRP E 260 9.578 67.115 21.734 1.00 2.88 O ANISOU 3111 O TRP E 260 368 360 366 -8 -20 -20 O ATOM 3112 CB TRP E 260 6.811 68.663 22.041 1.00 3.29 C ANISOU 3112 CB TRP E 260 426 390 433 -7 11 -5 C ATOM 3113 CG TRP E 260 5.520 67.906 22.034 1.00 3.06 C ANISOU 3113 CG TRP E 260 401 379 381 0 1 -16 C ATOM 3114 CD1 TRP E 260 4.306 68.351 22.457 1.00 3.21 C ANISOU 3114 CD1 TRP E 260 393 390 435 0 0 2 C ATOM 3115 CD2 TRP E 260 5.317 66.557 21.596 1.00 2.91 C ANISOU 3115 CD2 TRP E 260 374 325 405 -3 1 8 C ATOM 3116 NE1 TRP E 260 3.357 67.369 22.305 1.00 2.73 N ANISOU 3116 NE1 TRP E 260 361 333 342 0 1 -32 N ATOM 3117 CE2 TRP E 260 3.952 66.256 21.776 1.00 2.86 C ANISOU 3117 CE2 TRP E 260 365 326 394 8 -1 -5 C ATOM 3118 CE3 TRP E 260 6.153 65.574 21.069 1.00 3.14 C ANISOU 3118 CE3 TRP E 260 404 404 383 -8 16 -20 C ATOM 3119 CZ2 TRP E 260 3.409 65.022 21.451 1.00 2.86 C ANISOU 3119 CZ2 TRP E 260 359 341 384 -3 -6 -12 C ATOM 3120 CZ3 TRP E 260 5.611 64.344 20.738 1.00 3.42 C ANISOU 3120 CZ3 TRP E 260 437 400 462 -20 0 23 C ATOM 3121 CH2 TRP E 260 4.251 64.081 20.927 1.00 3.09 C ANISOU 3121 CH2 TRP E 260 380 397 395 13 4 -11 C ATOM 3122 N ALA E 261 10.007 69.087 22.725 1.00 2.97 N ANISOU 3122 N ALA E 261 385 355 386 -9 0 -9 N ATOM 3123 CA ALA E 261 11.364 69.180 22.195 1.00 3.12 C ANISOU 3123 CA ALA E 261 394 393 396 -11 0 -3 C ATOM 3124 C ALA E 261 12.246 68.016 22.642 1.00 3.22 C ANISOU 3124 C ALA E 261 401 416 406 -8 0 0 C ATOM 3125 O ALA E 261 13.258 67.733 22.010 1.00 3.36 O ANISOU 3125 O ALA E 261 406 486 384 -9 3 8 O ATOM 3126 CB ALA E 261 12.003 70.506 22.594 1.00 3.04 C ANISOU 3126 CB ALA E 261 394 359 401 -6 2 -12 C ATOM 3127 N LEU E 262 11.866 67.352 23.734 1.00 3.26 N ANISOU 3127 N LEU E 262 402 436 400 -9 2 10 N ATOM 3128 CA LEU E 262 12.611 66.204 24.254 1.00 3.33 C ANISOU 3128 CA LEU E 262 416 441 407 -6 0 1 C ATOM 3129 C LEU E 262 11.951 64.894 23.835 1.00 2.94 C ANISOU 3129 C LEU E 262 369 401 346 -5 -1 0 C ATOM 3130 O LEU E 262 12.471 63.804 24.096 1.00 2.72 O ANISOU 3130 O LEU E 262 380 391 259 -4 -16 -8 O ATOM 3131 CB LEU E 262 12.671 66.268 25.785 1.00 3.44 C ANISOU 3131 CB LEU E 262 436 462 405 -11 -4 2 C ATOM 3132 CG LEU E 262 13.408 67.470 26.398 1.00 4.03 C ANISOU 3132 CG LEU E 262 498 538 495 -6 -7 -17 C ATOM 3133 CD1 LEU E 262 13.286 67.444 27.924 1.00 4.68 C ANISOU 3133 CD1 LEU E 262 586 642 549 9 0 17 C ATOM 3134 CD2 LEU E 262 14.868 67.497 25.980 1.00 4.50 C ANISOU 3134 CD2 LEU E 262 544 623 540 -23 0 0 C ATOM 3135 N ASN E 263 10.818 65.000 23.150 1.00 2.89 N ANISOU 3135 N ASN E 263 351 388 358 0 0 17 N ATOM 3136 CA ASN E 263 10.028 63.815 22.798 1.00 2.41 C ANISOU 3136 CA ASN E 263 308 300 308 0 0 0 C ATOM 3137 C ASN E 263 9.959 63.430 21.319 1.00 2.36 C ANISOU 3137 C ASN E 263 293 286 315 11 -10 13 C ATOM 3138 O ASN E 263 8.980 62.841 20.873 1.00 2.18 O ANISOU 3138 O ASN E 263 293 261 271 -10 -9 -6 O ATOM 3139 CB ASN E 263 8.629 63.996 23.360 1.00 2.39 C ANISOU 3139 CB ASN E 263 305 270 331 -4 -2 26 C ATOM 3140 CG ASN E 263 8.615 63.903 24.868 1.00 2.15 C ANISOU 3140 CG ASN E 263 274 263 277 -7 0 -13 C ATOM 3141 OD1 ASN E 263 9.434 63.194 25.454 1.00 2.00 O ANISOU 3141 OD1 ASN E 263 253 253 253 0 0 0 O ATOM 3142 ND2 ASN E 263 7.707 64.632 25.511 1.00 2.37 N ANISOU 3142 ND2 ASN E 263 276 257 366 -1 5 21 N ATOM 3143 N GLY E 264 11.004 63.734 20.563 1.00 2.23 N ANISOU 3143 N GLY E 264 286 265 295 15 -8 9 N ATOM 3144 CA GLY E 264 11.025 63.382 19.154 1.00 2.63 C ANISOU 3144 CA GLY E 264 331 326 341 18 0 4 C ATOM 3145 C GLY E 264 11.067 61.883 18.902 1.00 2.77 C ANISOU 3145 C GLY E 264 333 347 369 -12 6 -3 C ATOM 3146 O GLY E 264 10.488 61.410 17.923 1.00 3.46 O ANISOU 3146 O GLY E 264 404 450 459 8 9 -31 O ATOM 3147 N ASN E 265 11.749 61.146 19.777 1.00 2.88 N ANISOU 3147 N ASN E 265 346 382 366 -21 5 0 N ATOM 3148 CA ASN E 265 11.971 59.708 19.601 1.00 3.03 C ANISOU 3148 CA ASN E 265 376 377 397 0 8 15 C ATOM 3149 C ASN E 265 11.285 58.783 20.620 1.00 2.55 C ANISOU 3149 C ASN E 265 307 326 333 7 0 -2 C ATOM 3150 O ASN E 265 11.535 57.589 20.643 1.00 2.41 O ANISOU 3150 O ASN E 265 285 267 360 19 -26 0 O ATOM 3151 CB ASN E 265 13.479 59.429 19.591 1.00 3.55 C ANISOU 3151 CB ASN E 265 417 487 441 -3 -1 15 C ATOM 3152 CG ASN E 265 14.183 60.080 18.412 1.00 4.83 C ANISOU 3152 CG ASN E 265 577 620 636 -7 30 38 C ATOM 3153 OD1 ASN E 265 13.539 60.615 17.516 1.00 7.03 O ANISOU 3153 OD1 ASN E 265 854 1015 801 -24 -59 75 O ATOM 3154 ND2 ASN E 265 15.509 60.046 18.412 1.00 4.88 N ANISOU 3154 ND2 ASN E 265 568 606 678 1 0 52 N ATOM 3155 N THR E 266 10.396 59.310 21.440 1.00 2.14 N ANISOU 3155 N THR E 266 275 266 271 1 4 0 N ATOM 3156 CA THR E 266 9.703 58.465 22.402 1.00 2.01 C ANISOU 3156 CA THR E 266 256 254 254 1 1 1 C ATOM 3157 C THR E 266 8.658 57.604 21.721 1.00 2.03 C ANISOU 3157 C THR E 266 253 262 253 1 0 2 C ATOM 3158 O THR E 266 7.896 58.082 20.896 1.00 2.00 O ANISOU 3158 O THR E 266 253 253 253 0 0 0 O ATOM 3159 CB THR E 266 9.042 59.312 23.485 1.00 2.02 C ANISOU 3159 CB THR E 266 260 254 254 2 2 0 C ATOM 3160 OG1 THR E 266 8.300 60.369 22.869 1.00 2.14 O ANISOU 3160 OG1 THR E 266 264 254 292 -2 21 -5 O ATOM 3161 CG2 THR E 266 10.077 60.002 24.321 1.00 2.12 C ANISOU 3161 CG2 THR E 266 256 284 265 8 6 17 C ATOM 3162 N LEU E 267 8.636 56.327 22.086 1.00 2.00 N ANISOU 3162 N LEU E 267 253 253 253 0 0 0 N ATOM 3163 CA LEU E 267 7.696 55.372 21.534 1.00 2.11 C ANISOU 3163 CA LEU E 267 265 270 266 4 0 8 C ATOM 3164 C LEU E 267 7.151 54.576 22.710 1.00 2.22 C ANISOU 3164 C LEU E 267 305 265 272 -9 11 0 C ATOM 3165 O LEU E 267 7.929 54.035 23.491 1.00 2.45 O ANISOU 3165 O LEU E 267 344 319 268 -26 12 23 O ATOM 3166 CB LEU E 267 8.420 54.448 20.559 1.00 2.11 C ANISOU 3166 CB LEU E 267 265 271 266 11 -11 -14 C ATOM 3167 CG LEU E 267 7.694 53.178 20.114 1.00 2.45 C ANISOU 3167 CG LEU E 267 305 277 349 0 16 -21 C ATOM 3168 CD1 LEU E 267 6.385 53.496 19.436 1.00 2.22 C ANISOU 3168 CD1 LEU E 267 292 280 269 -20 18 -21 C ATOM 3169 CD2 LEU E 267 8.600 52.364 19.164 1.00 3.86 C ANISOU 3169 CD2 LEU E 267 484 557 424 41 46 -51 C ATOM 3170 N SER E 268 5.840 54.539 22.863 1.00 2.53 N ANISOU 3170 N SER E 268 336 303 320 -13 -40 -19 N ATOM 3171 CA SER E 268 5.235 53.755 23.944 1.00 3.36 C ANISOU 3171 CA SER E 268 442 428 407 -22 -13 -15 C ATOM 3172 C SER E 268 5.482 52.260 23.715 1.00 3.48 C ANISOU 3172 C SER E 268 450 434 437 -5 -2 -13 C ATOM 3173 O SER E 268 5.191 51.727 22.619 1.00 3.68 O ANISOU 3173 O SER E 268 494 530 373 -38 -40 20 O ATOM 3174 CB SER E 268 3.746 54.015 24.041 1.00 3.82 C ANISOU 3174 CB SER E 268 466 477 507 2 -32 -63 C ATOM 3175 OG SER E 268 3.503 55.378 24.333 1.00 7.88 O ANISOU 3175 OG SER E 268 919 895 1179 -6 -47 52 O ATOM 3176 N LEU E 269 6.021 51.592 24.733 1.00 3.38 N ANISOU 3176 N LEU E 269 455 476 352 -12 -19 -1 N ATOM 3177 CA LEU E 269 6.325 50.160 24.681 1.00 3.90 C ANISOU 3177 CA LEU E 269 530 490 460 -5 0 -14 C ATOM 3178 C LEU E 269 5.163 49.380 25.291 1.00 4.65 C ANISOU 3178 C LEU E 269 586 582 599 -10 -9 -8 C ATOM 3179 O LEU E 269 4.619 48.452 24.688 1.00 4.71 O ANISOU 3179 O LEU E 269 585 542 660 -24 -19 -3 O ATOM 3180 CB LEU E 269 7.593 49.848 25.490 1.00 4.34 C ANISOU 3180 CB LEU E 269 546 553 549 -21 3 -11 C ATOM 3181 CG LEU E 269 8.481 48.647 25.164 1.00 5.91 C ANISOU 3181 CG LEU E 269 726 741 776 26 0 -25 C ATOM 3182 CD1 LEU E 269 8.978 47.976 26.398 1.00 6.10 C ANISOU 3182 CD1 LEU E 269 794 786 738 14 81 -25 C ATOM 3183 CD2 LEU E 269 7.843 47.647 24.163 1.00 6.52 C ANISOU 3183 CD2 LEU E 269 834 747 893 -12 -1 -42 C ATOM 3184 N ASP E 270 4.795 49.768 26.503 1.00 4.95 N ANISOU 3184 N ASP E 270 664 603 613 -4 -4 0 N ATOM 3185 CA ASP E 270 3.709 49.118 27.222 1.00 6.14 C ANISOU 3185 CA ASP E 270 763 794 775 -10 13 -11 C ATOM 3186 C ASP E 270 3.111 50.128 28.203 1.00 6.65 C ANISOU 3186 C ASP E 270 847 836 840 1 14 -6 C ATOM 3187 O ASP E 270 3.455 51.320 28.171 1.00 6.30 O ANISOU 3187 O ASP E 270 809 792 790 -6 30 -35 O ATOM 3188 CB ASP E 270 4.192 47.846 27.920 1.00 6.44 C ANISOU 3188 CB ASP E 270 821 809 815 11 38 -8 C ATOM 3189 CG ASP E 270 5.361 48.090 28.845 1.00 8.60 C ANISOU 3189 CG ASP E 270 1024 1123 1118 -25 -26 -35 C ATOM 3190 OD1 ASP E 270 5.369 49.131 29.522 1.00 9.21 O ANISOU 3190 OD1 ASP E 270 1167 1147 1184 -6 -4 -32 O ATOM 3191 OD2 ASP E 270 6.316 47.286 28.968 1.00 11.58 O ANISOU 3191 OD2 ASP E 270 1392 1384 1622 66 -47 -4 O ATOM 3192 N GLU E 271 2.225 49.666 29.076 1.00 7.41 N ANISOU 3192 N GLU E 271 931 958 927 -6 25 4 N ATOM 3193 CA GLU E 271 1.558 50.577 30.004 1.00 8.03 C ANISOU 3193 CA GLU E 271 1033 1016 1002 7 11 -16 C ATOM 3194 C GLU E 271 2.548 51.198 30.997 1.00 8.04 C ANISOU 3194 C GLU E 271 1019 1025 1010 6 8 0 C ATOM 3195 O GLU E 271 2.298 52.279 31.539 1.00 7.93 O ANISOU 3195 O GLU E 271 1031 995 984 2 -21 -14 O ATOM 3196 CB GLU E 271 0.407 49.863 30.727 1.00 8.59 C ANISOU 3196 CB GLU E 271 1110 1098 1052 -16 15 -3 C ATOM 3197 CG GLU E 271 -0.586 50.832 31.368 1.00 11.31 C ANISOU 3197 CG GLU E 271 1416 1393 1488 45 18 12 C ATOM 3198 CD GLU E 271 -2.021 50.314 31.368 1.00 14.38 C ANISOU 3198 CD GLU E 271 1685 1821 1955 -37 -29 28 C ATOM 3199 OE1 GLU E 271 -2.221 49.077 31.461 1.00 15.46 O ANISOU 3199 OE1 GLU E 271 1910 1851 2110 -29 -62 61 O ATOM 3200 OE2 GLU E 271 -2.949 51.153 31.263 1.00 15.54 O ANISOU 3200 OE2 GLU E 271 1883 1922 2100 47 0 -10 O ATOM 3201 N GLU E 272 3.683 50.535 31.213 1.00 8.02 N ANISOU 3201 N GLU E 272 1007 1025 1015 7 17 -13 N ATOM 3202 CA GLU E 272 4.659 50.972 32.214 1.00 8.01 C ANISOU 3202 CA GLU E 272 1010 1031 1001 -3 22 -12 C ATOM 3203 C GLU E 272 5.916 51.620 31.639 1.00 7.15 C ANISOU 3203 C GLU E 272 912 920 883 1 5 -17 C ATOM 3204 O GLU E 272 6.691 52.233 32.383 1.00 6.57 O ANISOU 3204 O GLU E 272 866 886 744 1 34 -27 O ATOM 3205 CB GLU E 272 5.103 49.770 33.046 1.00 8.92 C ANISOU 3205 CB GLU E 272 1129 1129 1131 24 -6 -21 C ATOM 3206 CG GLU E 272 3.969 49.000 33.711 1.00 11.36 C ANISOU 3206 CG GLU E 272 1393 1500 1423 -38 28 33 C ATOM 3207 CD GLU E 272 4.113 47.501 33.532 1.00 15.68 C ANISOU 3207 CD GLU E 272 2052 1853 2051 0 0 -10 C ATOM 3208 OE1 GLU E 272 5.148 47.056 32.982 1.00 19.18 O ANISOU 3208 OE1 GLU E 272 2269 2390 2626 17 57 -21 O ATOM 3209 OE2 GLU E 272 3.186 46.755 33.916 1.00 18.04 O ANISOU 3209 OE2 GLU E 272 2218 2255 2381 -53 57 0 O ATOM 3210 N THR E 273 6.111 51.504 30.325 1.00 5.76 N ANISOU 3210 N THR E 273 746 744 699 5 12 -27 N ATOM 3211 CA THR E 273 7.357 51.939 29.699 1.00 5.32 C ANISOU 3211 CA THR E 273 687 668 666 0 0 6 C ATOM 3212 C THR E 273 7.251 52.671 28.366 1.00 4.43 C ANISOU 3212 C THR E 273 556 564 564 -4 8 -15 C ATOM 3213 O THR E 273 6.438 52.334 27.507 1.00 3.32 O ANISOU 3213 O THR E 273 450 452 358 21 41 3 O ATOM 3214 CB THR E 273 8.214 50.686 29.409 1.00 5.66 C ANISOU 3214 CB THR E 273 698 731 721 11 2 4 C ATOM 3215 OG1 THR E 273 8.346 49.894 30.597 1.00 7.41 O ANISOU 3215 OG1 THR E 273 897 983 933 -10 -2 85 O ATOM 3216 CG2 THR E 273 9.643 51.064 29.030 1.00 5.60 C ANISOU 3216 CG2 THR E 273 701 736 691 14 -4 24 C ATOM 3217 N VAL E 274 8.120 53.668 28.219 1.00 3.64 N ANISOU 3217 N VAL E 274 469 483 430 -6 8 22 N ATOM 3218 CA VAL E 274 8.299 54.381 26.970 1.00 3.13 C ANISOU 3218 CA VAL E 274 405 392 393 0 2 -11 C ATOM 3219 C VAL E 274 9.745 54.175 26.562 1.00 2.84 C ANISOU 3219 C VAL E 274 377 355 346 -32 4 0 C ATOM 3220 O VAL E 274 10.646 54.291 27.388 1.00 2.83 O ANISOU 3220 O VAL E 274 397 377 301 3 27 40 O ATOM 3221 CB VAL E 274 8.054 55.885 27.117 1.00 2.95 C ANISOU 3221 CB VAL E 274 389 375 357 -10 -19 1 C ATOM 3222 CG1 VAL E 274 8.415 56.603 25.819 1.00 3.18 C ANISOU 3222 CG1 VAL E 274 406 382 419 9 52 -12 C ATOM 3223 CG2 VAL E 274 6.612 56.160 27.508 1.00 2.74 C ANISOU 3223 CG2 VAL E 274 371 361 309 -8 0 12 C ATOM 3224 N ILE E 275 9.967 53.847 25.291 1.00 2.67 N ANISOU 3224 N ILE E 275 363 354 298 -7 7 10 N ATOM 3225 CA ILE E 275 11.313 53.693 24.768 1.00 2.97 C ANISOU 3225 CA ILE E 275 391 390 344 -4 -1 5 C ATOM 3226 C ILE E 275 11.745 55.037 24.184 1.00 2.91 C ANISOU 3226 C ILE E 275 357 381 366 0 -2 4 C ATOM 3227 O ILE E 275 10.986 55.672 23.454 1.00 3.08 O ANISOU 3227 O ILE E 275 382 412 376 -12 -3 66 O ATOM 3228 CB ILE E 275 11.326 52.599 23.683 1.00 3.79 C ANISOU 3228 CB ILE E 275 451 473 514 5 21 -11 C ATOM 3229 CG1 ILE E 275 11.197 51.227 24.344 1.00 4.87 C ANISOU 3229 CG1 ILE E 275 643 616 591 10 52 34 C ATOM 3230 CG2 ILE E 275 12.593 52.662 22.859 1.00 3.49 C ANISOU 3230 CG2 ILE E 275 495 445 385 -6 27 -21 C ATOM 3231 CD1 ILE E 275 10.932 50.155 23.371 1.00 7.15 C ANISOU 3231 CD1 ILE E 275 892 854 969 0 -16 -7 C ATOM 3232 N ASP E 276 12.954 55.480 24.507 1.00 2.68 N ANISOU 3232 N ASP E 276 350 335 330 14 0 4 N ATOM 3233 CA ASP E 276 13.467 56.735 23.969 1.00 2.91 C ANISOU 3233 CA ASP E 276 360 393 351 2 3 8 C ATOM 3234 C ASP E 276 14.880 56.574 23.412 1.00 2.55 C ANISOU 3234 C ASP E 276 322 335 312 15 0 0 C ATOM 3235 O ASP E 276 15.643 55.721 23.875 1.00 2.33 O ANISOU 3235 O ASP E 276 315 281 288 17 28 0 O ATOM 3236 CB ASP E 276 13.476 57.809 25.060 1.00 3.19 C ANISOU 3236 CB ASP E 276 393 396 421 10 17 -7 C ATOM 3237 CG ASP E 276 13.710 59.202 24.516 1.00 4.20 C ANISOU 3237 CG ASP E 276 501 555 539 -23 15 21 C ATOM 3238 OD1 ASP E 276 13.560 59.387 23.293 1.00 5.14 O ANISOU 3238 OD1 ASP E 276 648 723 581 4 22 6 O ATOM 3239 OD2 ASP E 276 14.036 60.176 25.245 1.00 4.77 O ANISOU 3239 OD2 ASP E 276 638 574 601 -36 8 4 O ATOM 3240 N VAL E 277 15.208 57.400 22.414 1.00 2.24 N ANISOU 3240 N VAL E 277 288 266 297 20 -4 5 N ATOM 3241 CA VAL E 277 16.553 57.484 21.859 1.00 2.25 C ANISOU 3241 CA VAL E 277 283 269 299 8 -20 14 C ATOM 3242 C VAL E 277 16.951 58.958 22.008 1.00 2.95 C ANISOU 3242 C VAL E 277 359 369 393 2 -9 24 C ATOM 3243 O VAL E 277 16.817 59.761 21.082 1.00 3.20 O ANISOU 3243 O VAL E 277 399 348 466 -11 -5 2 O ATOM 3244 CB VAL E 277 16.639 56.993 20.415 1.00 2.28 C ANISOU 3244 CB VAL E 277 270 274 319 9 3 34 C ATOM 3245 CG1 VAL E 277 18.069 57.050 19.916 1.00 2.07 C ANISOU 3245 CG1 VAL E 277 255 253 277 -1 -6 4 C ATOM 3246 CG2 VAL E 277 16.112 55.577 20.313 1.00 2.22 C ANISOU 3246 CG2 VAL E 277 278 281 285 8 -28 -9 C ATOM 3247 N PRO E 278 17.414 59.302 23.201 1.00 3.60 N ANISOU 3247 N PRO E 278 452 431 482 7 9 -2 N ATOM 3248 CA PRO E 278 17.783 60.669 23.558 1.00 4.15 C ANISOU 3248 CA PRO E 278 521 519 534 -2 -10 4 C ATOM 3249 C PRO E 278 19.082 61.124 22.943 1.00 4.36 C ANISOU 3249 C PRO E 278 555 544 556 -2 7 7 C ATOM 3250 O PRO E 278 19.875 60.328 22.463 1.00 3.62 O ANISOU 3250 O PRO E 278 531 412 431 -11 0 0 O ATOM 3251 CB PRO E 278 17.977 60.597 25.082 1.00 4.34 C ANISOU 3251 CB PRO E 278 537 551 559 -15 13 6 C ATOM 3252 CG PRO E 278 17.806 59.194 25.479 1.00 4.77 C ANISOU 3252 CG PRO E 278 611 563 638 17 19 14 C ATOM 3253 CD PRO E 278 17.635 58.365 24.301 1.00 3.63 C ANISOU 3253 CD PRO E 278 458 463 456 4 -9 10 C ATOM 3254 N GLU E 279 19.288 62.433 22.966 1.00 5.40 N ANISOU 3254 N GLU E 279 675 656 717 6 21 -7 N ATOM 3255 CA GLU E 279 20.549 62.997 22.542 1.00 5.69 C ANISOU 3255 CA GLU E 279 715 704 740 -5 14 0 C ATOM 3256 C GLU E 279 21.568 62.366 23.469 1.00 5.59 C ANISOU 3256 C GLU E 279 718 692 711 0 0 -10 C ATOM 3257 O GLU E 279 21.282 62.196 24.655 1.00 5.99 O ANISOU 3257 O GLU E 279 767 723 783 -5 44 -4 O ATOM 3258 CB GLU E 279 20.553 64.507 22.731 1.00 5.91 C ANISOU 3258 CB GLU E 279 751 728 763 11 13 -13 C ATOM 3259 CG GLU E 279 19.675 65.256 21.747 1.00 6.51 C ANISOU 3259 CG GLU E 279 832 816 823 6 -6 2 C ATOM 3260 CD GLU E 279 20.349 65.445 20.403 1.00 7.54 C ANISOU 3260 CD GLU E 279 975 964 924 20 16 -11 C ATOM 3261 OE1 GLU E 279 19.664 65.873 19.445 1.00 7.91 O ANISOU 3261 OE1 GLU E 279 1026 1058 922 12 -20 -40 O ATOM 3262 OE2 GLU E 279 21.571 65.182 20.307 1.00 8.23 O ANISOU 3262 OE2 GLU E 279 1019 1043 1065 4 -4 -5 O ATOM 3263 N PRO E 280 22.745 61.995 22.975 1.00 5.53 N ANISOU 3263 N PRO E 280 702 702 696 -10 0 -4 N ATOM 3264 CA PRO E 280 23.183 62.165 21.592 1.00 5.34 C ANISOU 3264 CA PRO E 280 682 672 674 -13 0 -13 C ATOM 3265 C PRO E 280 23.021 60.919 20.736 1.00 5.22 C ANISOU 3265 C PRO E 280 674 660 646 -17 0 -16 C ATOM 3266 O PRO E 280 23.579 60.851 19.648 1.00 4.88 O ANISOU 3266 O PRO E 280 630 619 603 -58 1 -44 O ATOM 3267 CB PRO E 280 24.684 62.360 21.757 1.00 5.49 C ANISOU 3267 CB PRO E 280 702 702 679 -3 3 -16 C ATOM 3268 CG PRO E 280 25.026 61.689 23.070 1.00 5.84 C ANISOU 3268 CG PRO E 280 729 740 748 1 9 12 C ATOM 3269 CD PRO E 280 23.776 61.340 23.782 1.00 5.72 C ANISOU 3269 CD PRO E 280 708 726 738 -12 0 -4 C ATOM 3270 N TYR E 281 22.274 59.951 21.226 1.00 5.12 N ANISOU 3270 N TYR E 281 656 654 632 -2 0 8 N ATOM 3271 CA TYR E 281 22.133 58.687 20.530 1.00 5.32 C ANISOU 3271 CA TYR E 281 686 680 655 0 -7 -7 C ATOM 3272 C TYR E 281 21.241 58.729 19.292 1.00 5.03 C ANISOU 3272 C TYR E 281 639 650 622 -3 0 -2 C ATOM 3273 O TYR E 281 21.135 57.737 18.583 1.00 5.26 O ANISOU 3273 O TYR E 281 677 723 596 12 -3 -19 O ATOM 3274 CB TYR E 281 21.610 57.664 21.507 1.00 5.67 C ANISOU 3274 CB TYR E 281 730 719 705 0 31 -4 C ATOM 3275 CG TYR E 281 22.486 57.552 22.724 1.00 6.82 C ANISOU 3275 CG TYR E 281 878 864 846 0 -14 21 C ATOM 3276 CD1 TYR E 281 21.998 57.857 23.985 1.00 7.76 C ANISOU 3276 CD1 TYR E 281 1036 932 979 0 33 -37 C ATOM 3277 CD2 TYR E 281 23.812 57.159 22.613 1.00 7.42 C ANISOU 3277 CD2 TYR E 281 918 940 958 2 23 0 C ATOM 3278 CE1 TYR E 281 22.801 57.751 25.102 1.00 8.76 C ANISOU 3278 CE1 TYR E 281 1111 1124 1093 16 -5 9 C ATOM 3279 CE2 TYR E 281 24.621 57.053 23.722 1.00 8.05 C ANISOU 3279 CE2 TYR E 281 1027 998 1031 -16 -12 11 C ATOM 3280 CZ TYR E 281 24.112 57.354 24.964 1.00 9.04 C ANISOU 3280 CZ TYR E 281 1133 1145 1156 0 38 -7 C ATOM 3281 OH TYR E 281 24.907 57.247 26.082 1.00 10.77 O ANISOU 3281 OH TYR E 281 1341 1394 1357 -1 5 15 O ATOM 3282 N ASN E 282 20.611 59.865 19.042 1.00 4.71 N ANISOU 3282 N ASN E 282 613 603 573 8 0 -18 N ATOM 3283 CA ASN E 282 19.792 60.044 17.854 1.00 4.95 C ANISOU 3283 CA ASN E 282 628 632 621 2 -3 -9 C ATOM 3284 C ASN E 282 20.678 60.303 16.624 1.00 5.00 C ANISOU 3284 C ASN E 282 630 642 625 3 0 -6 C ATOM 3285 O ASN E 282 20.177 60.517 15.522 1.00 5.88 O ANISOU 3285 O ASN E 282 694 805 734 26 9 1 O ATOM 3286 CB ASN E 282 18.779 61.178 18.043 1.00 4.86 C ANISOU 3286 CB ASN E 282 615 635 593 2 -6 -6 C ATOM 3287 CG ASN E 282 19.435 62.509 18.288 1.00 5.43 C ANISOU 3287 CG ASN E 282 667 695 698 11 5 -20 C ATOM 3288 OD1 ASN E 282 19.120 63.511 17.627 1.00 7.18 O ANISOU 3288 OD1 ASN E 282 944 856 928 54 38 36 O ATOM 3289 ND2 ASN E 282 20.356 62.536 19.228 1.00 4.14 N ANISOU 3289 ND2 ASN E 282 582 501 489 24 19 -63 N ATOM 3290 N HIS E 283 21.992 60.300 16.828 1.00 5.09 N ANISOU 3290 N HIS E 283 648 635 650 16 4 8 N ATOM 3291 CA HIS E 283 22.954 60.475 15.747 1.00 5.01 C ANISOU 3291 CA HIS E 283 645 631 627 10 -6 1 C ATOM 3292 C HIS E 283 23.662 59.148 15.525 1.00 4.72 C ANISOU 3292 C HIS E 283 616 581 595 0 -7 0 C ATOM 3293 O HIS E 283 24.213 58.578 16.468 1.00 3.98 O ANISOU 3293 O HIS E 283 563 501 445 16 10 -23 O ATOM 3294 CB HIS E 283 23.972 61.551 16.103 1.00 5.51 C ANISOU 3294 CB HIS E 283 699 690 702 12 -2 14 C ATOM 3295 CG HIS E 283 23.360 62.800 16.653 1.00 6.77 C ANISOU 3295 CG HIS E 283 888 811 871 3 24 -16 C ATOM 3296 ND1 HIS E 283 22.857 63.799 15.848 1.00 8.16 N ANISOU 3296 ND1 HIS E 283 1094 998 1004 31 8 34 N ATOM 3297 CD2 HIS E 283 23.153 63.204 17.930 1.00 7.82 C ANISOU 3297 CD2 HIS E 283 1017 1008 945 8 7 -7 C ATOM 3298 CE1 HIS E 283 22.388 64.777 16.608 1.00 8.95 C ANISOU 3298 CE1 HIS E 283 1190 1114 1096 51 21 3 C ATOM 3299 NE2 HIS E 283 22.551 64.437 17.873 1.00 8.65 N ANISOU 3299 NE2 HIS E 283 1142 1075 1070 17 17 0 N ATOM 3300 N VAL E 284 23.659 58.678 14.278 1.00 4.75 N ANISOU 3300 N VAL E 284 631 593 577 -1 -1 22 N ATOM 3301 CA VAL E 284 24.205 57.374 13.917 1.00 5.42 C ANISOU 3301 CA VAL E 284 694 692 673 4 0 -7 C ATOM 3302 C VAL E 284 25.675 57.236 14.307 1.00 5.19 C ANISOU 3302 C VAL E 284 663 659 648 0 7 -5 C ATOM 3303 O VAL E 284 26.148 56.140 14.625 1.00 5.53 O ANISOU 3303 O VAL E 284 688 711 700 11 31 -4 O ATOM 3304 CB VAL E 284 23.978 57.085 12.415 1.00 5.89 C ANISOU 3304 CB VAL E 284 753 740 742 7 -10 0 C ATOM 3305 CG1 VAL E 284 24.752 55.862 11.972 1.00 7.08 C ANISOU 3305 CG1 VAL E 284 904 863 921 15 3 -47 C ATOM 3306 CG2 VAL E 284 22.502 56.881 12.156 1.00 6.20 C ANISOU 3306 CG2 VAL E 284 790 779 786 -10 -8 -14 C ATOM 3307 N SER E 285 26.380 58.356 14.322 1.00 5.04 N ANISOU 3307 N SER E 285 636 642 634 9 9 19 N ATOM 3308 CA SER E 285 27.792 58.384 14.706 1.00 4.77 C ANISOU 3308 CA SER E 285 610 589 612 0 6 0 C ATOM 3309 C SER E 285 27.992 58.001 16.176 1.00 4.21 C ANISOU 3309 C SER E 285 521 516 561 -4 1 -5 C ATOM 3310 O SER E 285 29.069 57.547 16.565 1.00 4.28 O ANISOU 3310 O SER E 285 555 494 575 12 14 12 O ATOM 3311 CB SER E 285 28.385 59.764 14.422 1.00 5.07 C ANISOU 3311 CB SER E 285 639 638 650 0 18 -4 C ATOM 3312 OG SER E 285 27.725 60.783 15.158 1.00 5.55 O ANISOU 3312 OG SER E 285 742 594 773 9 44 -1 O ATOM 3313 N LYS E 286 26.961 58.186 16.995 1.00 3.66 N ANISOU 3313 N LYS E 286 471 437 480 0 -9 -1 N ATOM 3314 CA LYS E 286 27.042 57.870 18.417 1.00 3.40 C ANISOU 3314 CA LYS E 286 431 410 450 -9 0 8 C ATOM 3315 C LYS E 286 26.344 56.552 18.740 1.00 2.79 C ANISOU 3315 C LYS E 286 340 345 374 -15 -9 14 C ATOM 3316 O LYS E 286 26.731 55.871 19.686 1.00 2.62 O ANISOU 3316 O LYS E 286 301 352 340 -53 -14 14 O ATOM 3317 CB LYS E 286 26.414 58.986 19.260 1.00 3.66 C ANISOU 3317 CB LYS E 286 460 475 455 -5 -3 5 C ATOM 3318 CG LYS E 286 27.218 60.260 19.283 1.00 5.69 C ANISOU 3318 CG LYS E 286 752 701 708 -21 18 1 C ATOM 3319 CD LYS E 286 28.476 60.084 20.104 1.00 8.14 C ANISOU 3319 CD LYS E 286 958 1085 1047 9 -20 6 C ATOM 3320 CE LYS E 286 29.082 61.414 20.473 1.00 9.50 C ANISOU 3320 CE LYS E 286 1198 1204 1205 -11 5 -11 C ATOM 3321 NZ LYS E 286 30.260 61.240 21.373 1.00 10.67 N ANISOU 3321 NZ LYS E 286 1287 1434 1330 6 -25 27 N ATOM 3322 N TYR E 287 25.326 56.203 17.955 1.00 2.27 N ANISOU 3322 N TYR E 287 309 273 281 3 1 -1 N ATOM 3323 CA TYR E 287 24.529 55.007 18.213 1.00 2.16 C ANISOU 3323 CA TYR E 287 284 275 261 -7 -6 -10 C ATOM 3324 C TYR E 287 23.940 54.425 16.921 1.00 2.28 C ANISOU 3324 C TYR E 287 304 303 258 -2 -11 -10 C ATOM 3325 O TYR E 287 23.191 55.103 16.216 1.00 2.37 O ANISOU 3325 O TYR E 287 337 269 292 -16 11 -24 O ATOM 3326 CB TYR E 287 23.387 55.321 19.177 1.00 2.07 C ANISOU 3326 CB TYR E 287 276 254 255 4 -6 -1 C ATOM 3327 CG TYR E 287 22.476 54.141 19.425 1.00 2.16 C ANISOU 3327 CG TYR E 287 291 276 253 -18 0 0 C ATOM 3328 CD1 TYR E 287 22.840 53.115 20.299 1.00 2.11 C ANISOU 3328 CD1 TYR E 287 260 274 269 11 -10 -18 C ATOM 3329 CD2 TYR E 287 21.257 54.032 18.764 1.00 2.63 C ANISOU 3329 CD2 TYR E 287 277 318 403 19 24 33 C ATOM 3330 CE1 TYR E 287 22.008 52.040 20.522 1.00 2.17 C ANISOU 3330 CE1 TYR E 287 298 273 253 -2 -3 1 C ATOM 3331 CE2 TYR E 287 20.425 52.949 18.958 1.00 2.43 C ANISOU 3331 CE2 TYR E 287 297 262 362 9 12 30 C ATOM 3332 CZ TYR E 287 20.795 51.960 19.849 1.00 2.62 C ANISOU 3332 CZ TYR E 287 276 386 330 12 -3 46 C ATOM 3333 OH TYR E 287 19.960 50.883 20.023 1.00 2.75 O ANISOU 3333 OH TYR E 287 405 348 290 10 -10 37 O ATOM 3334 N CYS E 288 24.280 53.173 16.630 1.00 2.21 N ANISOU 3334 N CYS E 288 307 274 257 -15 -14 1 N ATOM 3335 CA CYS E 288 23.747 52.487 15.454 1.00 2.87 C ANISOU 3335 CA CYS E 288 387 370 331 0 -6 -16 C ATOM 3336 C CYS E 288 23.395 51.023 15.747 1.00 2.47 C ANISOU 3336 C CYS E 288 354 313 269 -15 -8 -2 C ATOM 3337 O CYS E 288 23.218 50.235 14.820 1.00 2.87 O ANISOU 3337 O CYS E 288 472 360 259 0 -27 -17 O ATOM 3338 CB CYS E 288 24.733 52.591 14.278 1.00 3.23 C ANISOU 3338 CB CYS E 288 437 398 393 -19 7 -14 C ATOM 3339 SG CYS E 288 26.281 51.710 14.544 1.00 6.11 S ANISOU 3339 SG CYS E 288 696 927 695 58 64 -16 S ATOM 3340 N ALA E 289 23.281 50.646 17.021 1.00 2.22 N ANISOU 3340 N ALA E 289 296 287 259 0 -9 -12 N ATOM 3341 CA ALA E 289 22.874 49.282 17.389 1.00 2.06 C ANISOU 3341 CA ALA E 289 274 255 253 -2 0 0 C ATOM 3342 C ALA E 289 21.475 48.936 16.871 1.00 2.01 C ANISOU 3342 C ALA E 289 253 254 253 0 0 0 C ATOM 3343 O ALA E 289 21.189 47.781 16.579 1.00 2.31 O ANISOU 3343 O ALA E 289 310 305 263 3 -9 20 O ATOM 3344 CB ALA E 289 22.945 49.074 18.873 1.00 2.04 C ANISOU 3344 CB ALA E 289 263 255 254 -5 -3 1 C ATOM 3345 N SER E 290 20.609 49.937 16.772 1.00 2.06 N ANISOU 3345 N SER E 290 271 253 255 0 6 0 N ATOM 3346 CA SER E 290 19.284 49.775 16.207 1.00 2.15 C ANISOU 3346 CA SER E 290 293 260 262 9 8 8 C ATOM 3347 C SER E 290 18.970 51.087 15.502 1.00 2.23 C ANISOU 3347 C SER E 290 314 275 257 4 0 9 C ATOM 3348 O SER E 290 19.544 52.120 15.840 1.00 2.14 O ANISOU 3348 O SER E 290 295 261 256 2 -8 3 O ATOM 3349 CB SER E 290 18.242 49.473 17.274 1.00 2.30 C ANISOU 3349 CB SER E 290 301 281 291 8 5 32 C ATOM 3350 OG SER E 290 18.104 50.558 18.156 1.00 2.42 O ANISOU 3350 OG SER E 290 361 304 254 18 4 8 O ATOM 3351 N LEU E 291 18.079 51.039 14.511 1.00 2.67 N ANISOU 3351 N LEU E 291 315 344 354 11 -17 14 N ATOM 3352 CA LEU E 291 17.829 52.196 13.663 1.00 2.63 C ANISOU 3352 CA LEU E 291 341 323 333 -5 4 9 C ATOM 3353 C LEU E 291 16.362 52.615 13.530 1.00 2.39 C ANISOU 3353 C LEU E 291 302 303 300 -4 -8 -2 C ATOM 3354 O LEU E 291 16.065 53.547 12.778 1.00 2.32 O ANISOU 3354 O LEU E 291 325 283 273 -23 -17 -13 O ATOM 3355 CB LEU E 291 18.421 51.943 12.261 1.00 2.56 C ANISOU 3355 CB LEU E 291 362 318 294 -12 -10 7 C ATOM 3356 CG LEU E 291 19.937 51.706 12.177 1.00 3.01 C ANISOU 3356 CG LEU E 291 403 384 354 17 3 -3 C ATOM 3357 CD1 LEU E 291 20.351 51.244 10.776 1.00 3.40 C ANISOU 3357 CD1 LEU E 291 449 436 405 -15 -1 -23 C ATOM 3358 CD2 LEU E 291 20.730 52.945 12.576 1.00 4.13 C ANISOU 3358 CD2 LEU E 291 518 532 519 0 21 5 C ATOM 3359 N GLY E 292 15.461 51.968 14.266 1.00 2.24 N ANISOU 3359 N GLY E 292 282 260 307 1 -18 16 N ATOM 3360 CA GLY E 292 14.033 52.244 14.164 1.00 2.35 C ANISOU 3360 CA GLY E 292 286 258 346 0 7 3 C ATOM 3361 C GLY E 292 13.621 53.691 14.377 1.00 2.05 C ANISOU 3361 C GLY E 292 257 253 269 0 8 0 C ATOM 3362 O GLY E 292 12.667 54.176 13.780 1.00 2.32 O ANISOU 3362 O GLY E 292 305 261 314 0 25 19 O ATOM 3363 N HIS E 293 14.343 54.372 15.240 1.00 2.07 N ANISOU 3363 N HIS E 293 265 262 257 10 7 6 N ATOM 3364 CA HIS E 293 14.064 55.755 15.568 1.00 2.09 C ANISOU 3364 CA HIS E 293 280 254 259 -5 0 0 C ATOM 3365 C HIS E 293 14.373 56.703 14.403 1.00 2.12 C ANISOU 3365 C HIS E 293 287 258 258 -3 -11 0 C ATOM 3366 O HIS E 293 14.100 57.903 14.490 1.00 2.24 O ANISOU 3366 O HIS E 293 322 261 266 24 22 6 O ATOM 3367 CB HIS E 293 14.896 56.137 16.796 1.00 2.19 C ANISOU 3367 CB HIS E 293 290 277 264 -3 0 4 C ATOM 3368 CG HIS E 293 16.366 55.999 16.569 1.00 2.71 C ANISOU 3368 CG HIS E 293 327 351 352 21 -8 -7 C ATOM 3369 ND1 HIS E 293 17.000 54.774 16.524 1.00 2.45 N ANISOU 3369 ND1 HIS E 293 325 291 314 22 -12 19 N ATOM 3370 CD2 HIS E 293 17.316 56.928 16.309 1.00 2.93 C ANISOU 3370 CD2 HIS E 293 397 332 383 13 6 26 C ATOM 3371 CE1 HIS E 293 18.282 54.959 16.266 1.00 2.90 C ANISOU 3371 CE1 HIS E 293 350 362 389 22 -15 0 C ATOM 3372 NE2 HIS E 293 18.502 56.256 16.138 1.00 3.55 N ANISOU 3372 NE2 HIS E 293 439 440 468 19 23 26 N ATOM 3373 N LYS E 294 14.932 56.179 13.315 1.00 2.27 N ANISOU 3373 N LYS E 294 283 253 325 0 18 6 N ATOM 3374 CA LYS E 294 15.246 56.994 12.136 1.00 2.53 C ANISOU 3374 CA LYS E 294 317 335 308 3 -2 -6 C ATOM 3375 C LYS E 294 14.137 57.035 11.084 1.00 2.70 C ANISOU 3375 C LYS E 294 321 358 343 -1 -4 26 C ATOM 3376 O LYS E 294 14.231 57.802 10.128 1.00 2.92 O ANISOU 3376 O LYS E 294 365 353 389 -26 -47 20 O ATOM 3377 CB LYS E 294 16.551 56.522 11.495 1.00 2.66 C ANISOU 3377 CB LYS E 294 328 358 324 11 -4 -6 C ATOM 3378 CG LYS E 294 17.771 56.906 12.319 1.00 3.35 C ANISOU 3378 CG LYS E 294 382 448 442 -4 11 -9 C ATOM 3379 CD LYS E 294 18.033 58.392 12.187 1.00 4.21 C ANISOU 3379 CD LYS E 294 532 534 531 -6 7 -22 C ATOM 3380 CE LYS E 294 19.068 58.890 13.157 1.00 5.01 C ANISOU 3380 CE LYS E 294 611 664 627 -16 -16 2 C ATOM 3381 NZ LYS E 294 19.309 60.355 12.975 1.00 4.23 N ANISOU 3381 NZ LYS E 294 496 547 563 -8 -19 25 N ATOM 3382 N ALA E 295 13.107 56.208 11.238 1.00 2.35 N ANISOU 3382 N ALA E 295 321 258 312 0 -3 -3 N ATOM 3383 CA ALA E 295 12.001 56.206 10.297 1.00 2.60 C ANISOU 3383 CA ALA E 295 324 331 330 15 9 5 C ATOM 3384 C ALA E 295 11.150 57.429 10.540 1.00 2.24 C ANISOU 3384 C ALA E 295 305 262 281 -7 2 -15 C ATOM 3385 O ALA E 295 10.715 57.671 11.663 1.00 2.49 O ANISOU 3385 O ALA E 295 322 304 320 0 -10 -11 O ATOM 3386 CB ALA E 295 11.161 54.977 10.440 1.00 2.87 C ANISOU 3386 CB ALA E 295 360 351 376 3 -6 -26 C ATOM 3387 N ASN E 296 10.921 58.191 9.483 1.00 2.05 N ANISOU 3387 N ASN E 296 262 259 255 0 -1 -3 N ATOM 3388 CA ASN E 296 10.092 59.372 9.545 1.00 2.44 C ANISOU 3388 CA ASN E 296 305 322 297 0 0 3 C ATOM 3389 C ASN E 296 8.607 59.021 9.502 1.00 2.16 C ANISOU 3389 C ASN E 296 284 272 263 1 -16 -2 C ATOM 3390 O ASN E 296 8.218 57.903 9.191 1.00 2.10 O ANISOU 3390 O ASN E 296 261 261 274 0 0 13 O ATOM 3391 CB ASN E 296 10.438 60.320 8.401 1.00 2.71 C ANISOU 3391 CB ASN E 296 340 332 357 4 -9 33 C ATOM 3392 CG ASN E 296 11.628 61.199 8.718 1.00 3.59 C ANISOU 3392 CG ASN E 296 481 419 463 -7 -38 0 C ATOM 3393 OD1 ASN E 296 11.885 61.510 9.865 1.00 3.45 O ANISOU 3393 OD1 ASN E 296 442 453 414 5 -4 40 O ATOM 3394 ND2 ASN E 296 12.351 61.617 7.687 1.00 6.42 N ANISOU 3394 ND2 ASN E 296 763 955 720 -78 53 -35 N ATOM 3395 N HIS E 297 7.786 60.013 9.810 1.00 2.02 N ANISOU 3395 N HIS E 297 259 254 253 2 -1 0 N ATOM 3396 CA HIS E 297 6.361 59.844 9.819 1.00 2.03 C ANISOU 3396 CA HIS E 297 263 255 253 4 -1 0 C ATOM 3397 C HIS E 297 5.715 60.070 8.455 1.00 2.03 C ANISOU 3397 C HIS E 297 254 263 254 3 -1 -3 C ATOM 3398 O HIS E 297 6.131 60.928 7.674 1.00 2.14 O ANISOU 3398 O HIS E 297 259 288 263 14 -7 -18 O ATOM 3399 CB HIS E 297 5.717 60.831 10.783 1.00 2.01 C ANISOU 3399 CB HIS E 297 254 254 253 1 0 0 C ATOM 3400 CG HIS E 297 4.238 60.920 10.615 1.00 2.04 C ANISOU 3400 CG HIS E 297 258 262 253 0 0 -1 C ATOM 3401 ND1 HIS E 297 3.369 60.036 11.213 1.00 2.00 N ANISOU 3401 ND1 HIS E 297 253 253 253 0 0 0 N ATOM 3402 CD2 HIS E 297 3.476 61.765 9.883 1.00 2.09 C ANISOU 3402 CD2 HIS E 297 261 277 255 14 -3 -6 C ATOM 3403 CE1 HIS E 297 2.131 60.349 10.875 1.00 2.53 C ANISOU 3403 CE1 HIS E 297 326 288 347 3 -5 4 C ATOM 3404 NE2 HIS E 297 2.169 61.388 10.060 1.00 2.22 N ANISOU 3404 NE2 HIS E 297 297 273 273 -29 29 -20 N ATOM 3405 N SER E 298 4.674 59.292 8.212 1.00 2.28 N ANISOU 3405 N SER E 298 294 305 265 -8 2 -22 N ATOM 3406 CA SER E 298 3.809 59.491 7.070 1.00 2.15 C ANISOU 3406 CA SER E 298 288 269 259 0 0 2 C ATOM 3407 C SER E 298 2.392 59.092 7.443 1.00 2.18 C ANISOU 3407 C SER E 298 293 279 256 5 5 -7 C ATOM 3408 O SER E 298 2.176 58.161 8.223 1.00 2.18 O ANISOU 3408 O SER E 298 278 296 253 15 0 -3 O ATOM 3409 CB SER E 298 4.254 58.686 5.854 1.00 2.22 C ANISOU 3409 CB SER E 298 307 267 268 14 1 13 C ATOM 3410 OG SER E 298 3.372 58.972 4.786 1.00 2.19 O ANISOU 3410 OG SER E 298 282 283 264 -13 0 -17 O ATOM 3411 N PHE E 299 1.427 59.801 6.873 1.00 2.15 N ANISOU 3411 N PHE E 299 298 265 253 9 0 -1 N ATOM 3412 CA PHE E 299 0.028 59.476 7.080 1.00 2.05 C ANISOU 3412 CA PHE E 299 271 253 253 -1 -1 0 C ATOM 3413 C PHE E 299 -0.369 58.406 6.067 1.00 2.06 C ANISOU 3413 C PHE E 299 276 253 253 -1 -2 0 C ATOM 3414 O PHE E 299 -1.468 57.870 6.128 1.00 2.18 O ANISOU 3414 O PHE E 299 315 260 253 -21 2 -1 O ATOM 3415 CB PHE E 299 -0.830 60.725 6.982 1.00 2.32 C ANISOU 3415 CB PHE E 299 329 280 272 -17 0 -15 C ATOM 3416 CG PHE E 299 -0.727 61.613 8.197 1.00 2.34 C ANISOU 3416 CG PHE E 299 328 291 270 0 0 -25 C ATOM 3417 CD1 PHE E 299 -0.175 62.877 8.105 1.00 2.85 C ANISOU 3417 CD1 PHE E 299 397 382 304 -21 -8 -20 C ATOM 3418 CD2 PHE E 299 -1.164 61.170 9.434 1.00 3.45 C ANISOU 3418 CD2 PHE E 299 468 428 411 -36 5 -36 C ATOM 3419 CE1 PHE E 299 -0.078 63.701 9.237 1.00 2.75 C ANISOU 3419 CE1 PHE E 299 377 340 326 -28 16 -49 C ATOM 3420 CE2 PHE E 299 -1.072 61.993 10.565 1.00 3.10 C ANISOU 3420 CE2 PHE E 299 393 421 363 -19 23 3 C ATOM 3421 CZ PHE E 299 -0.523 63.244 10.461 1.00 2.54 C ANISOU 3421 CZ PHE E 299 344 310 308 9 -6 -55 C ATOM 3422 N THR E 300 0.539 58.123 5.132 1.00 2.06 N ANISOU 3422 N THR E 300 276 254 253 -5 0 0 N ATOM 3423 CA THR E 300 0.387 57.011 4.185 1.00 2.21 C ANISOU 3423 CA THR E 300 304 277 256 -19 1 -7 C ATOM 3424 C THR E 300 1.638 56.138 4.315 1.00 2.36 C ANISOU 3424 C THR E 300 333 308 254 -8 -4 -5 C ATOM 3425 O THR E 300 2.437 56.000 3.388 1.00 3.22 O ANISOU 3425 O THR E 300 397 431 393 -31 36 40 O ATOM 3426 CB THR E 300 0.176 57.500 2.728 1.00 2.09 C ANISOU 3426 CB THR E 300 282 255 254 -8 -4 1 C ATOM 3427 OG1 THR E 300 1.272 58.324 2.286 1.00 2.50 O ANISOU 3427 OG1 THR E 300 362 326 259 -28 -1 -19 O ATOM 3428 CG2 THR E 300 -1.026 58.397 2.626 1.00 2.48 C ANISOU 3428 CG2 THR E 300 346 312 283 0 0 -21 C ATOM 3429 N PRO E 301 1.820 55.526 5.480 1.00 2.11 N ANISOU 3429 N PRO E 301 281 258 260 -1 1 5 N ATOM 3430 CA PRO E 301 3.045 54.782 5.751 1.00 2.01 C ANISOU 3430 CA PRO E 301 255 254 253 -1 0 0 C ATOM 3431 C PRO E 301 3.091 53.431 5.063 1.00 2.00 C ANISOU 3431 C PRO E 301 254 253 253 0 0 0 C ATOM 3432 O PRO E 301 2.044 52.917 4.683 1.00 2.13 O ANISOU 3432 O PRO E 301 256 297 255 -2 2 1 O ATOM 3433 CB PRO E 301 2.975 54.618 7.262 1.00 2.04 C ANISOU 3433 CB PRO E 301 264 256 254 5 3 1 C ATOM 3434 CG PRO E 301 1.557 54.368 7.473 1.00 2.12 C ANISOU 3434 CG PRO E 301 280 267 258 19 12 8 C ATOM 3435 CD PRO E 301 0.900 55.458 6.622 1.00 2.09 C ANISOU 3435 CD PRO E 301 273 266 255 16 -7 -5 C ATOM 3436 N ASN E 302 4.293 52.902 4.860 1.00 2.02 N ANISOU 3436 N ASN E 302 255 256 254 -2 -1 1 N ATOM 3437 CA ASN E 302 4.450 51.561 4.321 1.00 2.03 C ANISOU 3437 CA ASN E 302 256 256 257 1 -3 0 C ATOM 3438 C ASN E 302 4.826 50.571 5.426 1.00 2.08 C ANISOU 3438 C ASN E 302 279 253 257 0 -1 0 C ATOM 3439 O ASN E 302 4.980 49.388 5.153 1.00 2.27 O ANISOU 3439 O ASN E 302 274 257 328 0 0 -18 O ATOM 3440 CB ASN E 302 5.454 51.494 3.158 1.00 2.13 C ANISOU 3440 CB ASN E 302 275 273 261 0 -6 11 C ATOM 3441 CG ASN E 302 6.781 52.147 3.471 1.00 2.96 C ANISOU 3441 CG ASN E 302 345 423 356 -23 0 15 C ATOM 3442 OD1 ASN E 302 7.111 52.406 4.638 1.00 2.50 O ANISOU 3442 OD1 ASN E 302 352 327 269 -55 29 -33 O ATOM 3443 ND2 ASN E 302 7.581 52.389 2.420 1.00 2.62 N ANISOU 3443 ND2 ASN E 302 379 351 264 -2 -29 21 N ATOM 3444 N CYS E 303 4.979 51.068 6.663 1.00 2.08 N ANISOU 3444 N CYS E 303 281 256 253 8 -2 0 N ATOM 3445 CA CYS E 303 5.333 50.239 7.809 1.00 2.10 C ANISOU 3445 CA CYS E 303 278 264 256 14 3 0 C ATOM 3446 C CYS E 303 4.535 50.586 9.070 1.00 2.19 C ANISOU 3446 C CYS E 303 292 280 260 13 -13 -11 C ATOM 3447 O CYS E 303 3.865 51.616 9.142 1.00 2.04 O ANISOU 3447 O CYS E 303 261 261 253 8 0 0 O ATOM 3448 CB CYS E 303 6.818 50.401 8.142 1.00 2.22 C ANISOU 3448 CB CYS E 303 300 279 264 0 -23 0 C ATOM 3449 SG CYS E 303 7.999 49.902 6.869 1.00 2.80 S ANISOU 3449 SG CYS E 303 366 307 389 3 0 -17 S ATOM 3450 N ILE E 304 4.660 49.735 10.080 1.00 2.23 N ANISOU 3450 N ILE E 304 327 262 257 8 6 -4 N ATOM 3451 CA ILE E 304 4.017 49.961 11.366 1.00 3.26 C ANISOU 3451 CA ILE E 304 435 425 376 18 -17 0 C ATOM 3452 C ILE E 304 5.022 49.599 12.459 1.00 2.75 C ANISOU 3452 C ILE E 304 386 359 298 8 11 17 C ATOM 3453 O ILE E 304 5.975 48.858 12.201 1.00 2.48 O ANISOU 3453 O ILE E 304 324 363 255 29 -12 0 O ATOM 3454 CB ILE E 304 2.783 49.062 11.445 1.00 4.36 C ANISOU 3454 CB ILE E 304 591 514 549 -30 26 15 C ATOM 3455 CG1 ILE E 304 1.846 49.486 12.550 1.00 7.80 C ANISOU 3455 CG1 ILE E 304 981 989 991 0 44 -48 C ATOM 3456 CG2 ILE E 304 3.221 47.599 11.575 1.00 5.24 C ANISOU 3456 CG2 ILE E 304 646 639 703 37 2 13 C ATOM 3457 CD1 ILE E 304 0.457 48.884 12.400 1.00 10.42 C ANISOU 3457 CD1 ILE E 304 1232 1303 1424 -50 -1 -32 C ATOM 3458 N TYR E 305 4.829 50.132 13.669 1.00 2.31 N ANISOU 3458 N TYR E 305 318 291 268 14 -29 -15 N ATOM 3459 CA TYR E 305 5.629 49.670 14.806 1.00 2.81 C ANISOU 3459 CA TYR E 305 368 361 336 17 0 14 C ATOM 3460 C TYR E 305 4.932 48.417 15.324 1.00 3.44 C ANISOU 3460 C TYR E 305 423 436 447 -6 3 -1 C ATOM 3461 O TYR E 305 3.711 48.384 15.380 1.00 4.53 O ANISOU 3461 O TYR E 305 493 611 616 0 -8 -11 O ATOM 3462 CB TYR E 305 5.664 50.697 15.936 1.00 2.38 C ANISOU 3462 CB TYR E 305 329 305 267 -16 -32 0 C ATOM 3463 CG TYR E 305 6.347 51.998 15.562 1.00 2.50 C ANISOU 3463 CG TYR E 305 367 329 254 16 -8 1 C ATOM 3464 CD1 TYR E 305 5.705 53.209 15.738 1.00 2.53 C ANISOU 3464 CD1 TYR E 305 335 353 272 21 -16 33 C ATOM 3465 CD2 TYR E 305 7.628 52.002 15.050 1.00 2.16 C ANISOU 3465 CD2 TYR E 305 277 271 272 0 -16 11 C ATOM 3466 CE1 TYR E 305 6.326 54.387 15.403 1.00 4.16 C ANISOU 3466 CE1 TYR E 305 492 481 604 11 0 -57 C ATOM 3467 CE2 TYR E 305 8.265 53.168 14.711 1.00 3.16 C ANISOU 3467 CE2 TYR E 305 412 397 392 -8 -19 0 C ATOM 3468 CZ TYR E 305 7.605 54.366 14.882 1.00 3.86 C ANISOU 3468 CZ TYR E 305 480 509 477 5 9 -32 C ATOM 3469 OH TYR E 305 8.215 55.542 14.535 1.00 5.25 O ANISOU 3469 OH TYR E 305 751 583 661 -11 -23 -75 O ATOM 3470 N ASP E 306 5.694 47.412 15.727 1.00 3.45 N ANISOU 3470 N ASP E 306 473 453 382 12 6 10 N ATOM 3471 CA ASP E 306 5.114 46.164 16.229 1.00 3.70 C ANISOU 3471 CA ASP E 306 476 471 457 4 0 0 C ATOM 3472 C ASP E 306 5.951 45.648 17.398 1.00 3.36 C ANISOU 3472 C ASP E 306 441 444 390 -2 8 -6 C ATOM 3473 O ASP E 306 7.092 46.059 17.564 1.00 2.85 O ANISOU 3473 O ASP E 306 408 413 262 0 16 23 O ATOM 3474 CB ASP E 306 5.066 45.139 15.102 1.00 4.30 C ANISOU 3474 CB ASP E 306 564 523 544 48 -39 -16 C ATOM 3475 CG ASP E 306 3.973 44.106 15.293 1.00 6.54 C ANISOU 3475 CG ASP E 306 756 870 857 -31 23 9 C ATOM 3476 OD1 ASP E 306 3.886 43.158 14.462 1.00 10.18 O ANISOU 3476 OD1 ASP E 306 1253 1262 1350 -55 11 -124 O ATOM 3477 OD2 ASP E 306 3.163 44.145 16.231 1.00 7.36 O ANISOU 3477 OD2 ASP E 306 853 995 948 -25 50 -21 O ATOM 3478 N MET E 307 5.383 44.761 18.216 1.00 3.17 N ANISOU 3478 N MET E 307 428 384 390 8 -8 12 N ATOM 3479 CA MET E 307 6.116 44.196 19.345 1.00 3.92 C ANISOU 3479 CA MET E 307 498 503 485 13 -5 -4 C ATOM 3480 C MET E 307 7.249 43.323 18.825 1.00 2.80 C ANISOU 3480 C MET E 307 402 304 356 14 -36 20 C ATOM 3481 O MET E 307 7.158 42.733 17.745 1.00 2.63 O ANISOU 3481 O MET E 307 384 261 351 23 -79 -29 O ATOM 3482 CB MET E 307 5.191 43.349 20.202 1.00 5.26 C ANISOU 3482 CB MET E 307 690 643 666 -12 -6 49 C ATOM 3483 CG MET E 307 3.970 44.102 20.687 1.00 9.42 C ANISOU 3483 CG MET E 307 1084 1275 1220 74 63 29 C ATOM 3484 SD MET E 307 4.423 45.562 21.615 1.00 17.45 S ANISOU 3484 SD MET E 307 2210 2074 2345 -31 34 -97 S ATOM 3485 CE MET E 307 4.956 44.810 23.090 1.00 17.98 C ANISOU 3485 CE MET E 307 2265 2292 2272 0 0 -36 C ATOM 3486 N PHE E 308 8.333 43.251 19.579 1.00 2.37 N ANISOU 3486 N PHE E 308 326 276 297 6 -17 -31 N ATOM 3487 CA PHE E 308 9.425 42.386 19.191 1.00 2.20 C ANISOU 3487 CA PHE E 308 276 278 281 4 -22 -16 C ATOM 3488 C PHE E 308 10.221 41.956 20.393 1.00 2.27 C ANISOU 3488 C PHE E 308 293 294 276 5 -29 4 C ATOM 3489 O PHE E 308 10.507 42.784 21.265 1.00 2.77 O ANISOU 3489 O PHE E 308 390 318 342 46 -44 -34 O ATOM 3490 CB PHE E 308 10.362 43.063 18.200 1.00 2.10 C ANISOU 3490 CB PHE E 308 268 261 269 10 -15 -11 C ATOM 3491 CG PHE E 308 11.195 42.076 17.442 1.00 2.22 C ANISOU 3491 CG PHE E 308 276 279 287 19 -4 -22 C ATOM 3492 CD1 PHE E 308 10.671 41.448 16.332 1.00 2.07 C ANISOU 3492 CD1 PHE E 308 269 254 263 4 -12 -3 C ATOM 3493 CD2 PHE E 308 12.449 41.702 17.905 1.00 2.00 C ANISOU 3493 CD2 PHE E 308 253 253 253 0 0 0 C ATOM 3494 CE1 PHE E 308 11.411 40.495 15.656 1.00 2.17 C ANISOU 3494 CE1 PHE E 308 267 300 256 25 6 11 C ATOM 3495 CE2 PHE E 308 13.193 40.767 17.243 1.00 2.07 C ANISOU 3495 CE2 PHE E 308 256 260 270 4 7 11 C ATOM 3496 CZ PHE E 308 12.675 40.156 16.121 1.00 2.26 C ANISOU 3496 CZ PHE E 308 264 330 262 27 -6 -23 C ATOM 3497 N VAL E 309 10.581 40.676 20.443 1.00 2.44 N ANISOU 3497 N VAL E 309 327 299 300 -8 -26 -30 N ATOM 3498 CA VAL E 309 11.421 40.164 21.532 1.00 3.13 C ANISOU 3498 CA VAL E 309 387 415 386 12 -9 16 C ATOM 3499 C VAL E 309 12.797 39.871 20.937 1.00 3.06 C ANISOU 3499 C VAL E 309 373 383 403 -7 -5 -7 C ATOM 3500 O VAL E 309 12.971 38.916 20.192 1.00 3.71 O ANISOU 3500 O VAL E 309 443 467 498 -16 8 -62 O ATOM 3501 CB VAL E 309 10.851 38.883 22.172 1.00 3.62 C ANISOU 3501 CB VAL E 309 456 478 439 9 -6 38 C ATOM 3502 CG1 VAL E 309 11.773 38.396 23.311 1.00 4.19 C ANISOU 3502 CG1 VAL E 309 486 641 464 14 -6 0 C ATOM 3503 CG2 VAL E 309 9.461 39.138 22.712 1.00 4.15 C ANISOU 3503 CG2 VAL E 309 489 587 499 41 -27 84 C ATOM 3504 N HIS E 310 13.775 40.697 21.264 1.00 2.25 N ANISOU 3504 N HIS E 310 299 256 300 1 -30 -9 N ATOM 3505 CA HIS E 310 15.102 40.605 20.661 1.00 2.07 C ANISOU 3505 CA HIS E 310 271 254 259 4 -10 -2 C ATOM 3506 C HIS E 310 16.072 39.954 21.665 1.00 2.00 C ANISOU 3506 C HIS E 310 253 253 253 0 0 0 C ATOM 3507 O HIS E 310 16.008 40.251 22.835 1.00 2.05 O ANISOU 3507 O HIS E 310 262 253 261 1 -8 -1 O ATOM 3508 CB HIS E 310 15.545 42.024 20.313 1.00 2.13 C ANISOU 3508 CB HIS E 310 272 279 256 4 -5 -7 C ATOM 3509 CG HIS E 310 16.684 42.104 19.349 1.00 2.72 C ANISOU 3509 CG HIS E 310 320 339 372 -3 0 -22 C ATOM 3510 ND1 HIS E 310 17.995 41.898 19.728 1.00 3.53 N ANISOU 3510 ND1 HIS E 310 372 493 475 17 7 -66 N ATOM 3511 CD2 HIS E 310 16.711 42.393 18.025 1.00 3.30 C ANISOU 3511 CD2 HIS E 310 385 444 422 8 8 -31 C ATOM 3512 CE1 HIS E 310 18.778 42.065 18.673 1.00 3.79 C ANISOU 3512 CE1 HIS E 310 450 512 476 13 15 24 C ATOM 3513 NE2 HIS E 310 18.020 42.343 17.624 1.00 3.01 N ANISOU 3513 NE2 HIS E 310 342 411 388 -28 13 6 N ATOM 3514 N PRO E 311 16.966 39.086 21.212 1.00 2.00 N ANISOU 3514 N PRO E 311 253 253 253 0 0 0 N ATOM 3515 CA PRO E 311 17.890 38.396 22.123 1.00 2.00 C ANISOU 3515 CA PRO E 311 253 253 253 0 0 0 C ATOM 3516 C PRO E 311 18.937 39.308 22.742 1.00 2.00 C ANISOU 3516 C PRO E 311 253 253 253 0 0 0 C ATOM 3517 O PRO E 311 19.527 38.952 23.750 1.00 2.00 O ANISOU 3517 O PRO E 311 253 253 253 0 0 0 O ATOM 3518 CB PRO E 311 18.584 37.387 21.217 1.00 2.06 C ANISOU 3518 CB PRO E 311 269 257 256 8 -7 -3 C ATOM 3519 CG PRO E 311 18.508 38.037 19.849 1.00 2.47 C ANISOU 3519 CG PRO E 311 308 370 260 18 18 0 C ATOM 3520 CD PRO E 311 17.151 38.643 19.821 1.00 2.02 C ANISOU 3520 CD PRO E 311 260 253 253 0 0 0 C ATOM 3521 N ARG E 312 19.187 40.441 22.110 1.00 2.00 N ANISOU 3521 N ARG E 312 253 253 253 0 0 0 N ATOM 3522 CA ARG E 312 20.146 41.390 22.621 1.00 2.00 C ANISOU 3522 CA ARG E 312 253 253 253 0 0 0 C ATOM 3523 C ARG E 312 19.449 42.503 23.399 1.00 2.00 C ANISOU 3523 C ARG E 312 253 253 253 0 0 0 C ATOM 3524 O ARG E 312 19.848 42.831 24.517 1.00 2.05 O ANISOU 3524 O ARG E 312 257 256 263 -3 -6 5 O ATOM 3525 CB ARG E 312 20.960 41.961 21.480 1.00 2.00 C ANISOU 3525 CB ARG E 312 253 253 253 0 0 0 C ATOM 3526 CG ARG E 312 21.829 43.140 21.838 1.00 2.14 C ANISOU 3526 CG ARG E 312 281 269 263 0 -8 11 C ATOM 3527 CD ARG E 312 22.534 43.656 20.597 1.00 2.56 C ANISOU 3527 CD ARG E 312 308 310 353 3 35 12 C ATOM 3528 NE ARG E 312 23.391 44.804 20.819 1.00 2.59 N ANISOU 3528 NE ARG E 312 318 358 308 -1 -14 -11 N ATOM 3529 CZ ARG E 312 23.987 45.462 19.830 1.00 2.91 C ANISOU 3529 CZ ARG E 312 384 381 338 -9 0 1 C ATOM 3530 NH1 ARG E 312 23.798 45.090 18.565 1.00 2.61 N ANISOU 3530 NH1 ARG E 312 315 382 292 -15 -21 -19 N ATOM 3531 NH2 ARG E 312 24.753 46.497 20.092 1.00 2.71 N ANISOU 3531 NH2 ARG E 312 335 403 289 -15 -15 -5 N ATOM 3532 N PHE E 313 18.408 43.080 22.805 1.00 2.00 N ANISOU 3532 N PHE E 313 253 253 253 0 0 0 N ATOM 3533 CA PHE E 313 17.717 44.228 23.386 1.00 2.00 C ANISOU 3533 CA PHE E 313 253 253 253 0 0 0 C ATOM 3534 C PHE E 313 16.573 43.882 24.322 1.00 2.00 C ANISOU 3534 C PHE E 313 253 253 253 0 0 0 C ATOM 3535 O PHE E 313 16.088 44.743 25.063 1.00 2.29 O ANISOU 3535 O PHE E 313 259 303 308 8 -10 23 O ATOM 3536 CB PHE E 313 17.151 45.111 22.261 1.00 2.00 C ANISOU 3536 CB PHE E 313 253 253 253 0 0 0 C ATOM 3537 CG PHE E 313 18.171 45.553 21.243 1.00 2.00 C ANISOU 3537 CG PHE E 313 253 253 253 0 0 0 C ATOM 3538 CD1 PHE E 313 17.984 45.259 19.888 1.00 2.13 C ANISOU 3538 CD1 PHE E 313 299 256 253 12 2 0 C ATOM 3539 CD2 PHE E 313 19.295 46.248 21.620 1.00 2.15 C ANISOU 3539 CD2 PHE E 313 281 278 255 26 -7 -7 C ATOM 3540 CE1 PHE E 313 18.901 45.673 18.943 1.00 2.07 C ANISOU 3540 CE1 PHE E 313 269 256 259 7 -9 -4 C ATOM 3541 CE2 PHE E 313 20.226 46.656 20.690 1.00 2.22 C ANISOU 3541 CE2 PHE E 313 326 255 259 -11 21 -3 C ATOM 3542 CZ PHE E 313 20.015 46.374 19.330 1.00 2.74 C ANISOU 3542 CZ PHE E 313 318 366 356 8 -2 -1 C ATOM 3543 N GLY E 314 16.130 42.633 24.296 1.00 2.26 N ANISOU 3543 N GLY E 314 264 282 312 7 -25 -8 N ATOM 3544 CA GLY E 314 15.005 42.238 25.122 1.00 2.31 C ANISOU 3544 CA GLY E 314 300 301 274 -1 -20 17 C ATOM 3545 C GLY E 314 13.712 42.704 24.459 1.00 3.04 C ANISOU 3545 C GLY E 314 372 395 387 0 -5 21 C ATOM 3546 O GLY E 314 13.652 42.845 23.232 1.00 2.80 O ANISOU 3546 O GLY E 314 340 351 369 -3 -49 -10 O ATOM 3547 N PRO E 315 12.682 42.943 25.256 1.00 3.53 N ANISOU 3547 N PRO E 315 439 454 447 17 -2 -20 N ATOM 3548 CA PRO E 315 11.381 43.347 24.728 1.00 3.73 C ANISOU 3548 CA PRO E 315 480 483 453 0 0 -5 C ATOM 3549 C PRO E 315 11.397 44.785 24.281 1.00 3.27 C ANISOU 3549 C PRO E 315 423 431 389 8 0 -8 C ATOM 3550 O PRO E 315 11.575 45.697 25.101 1.00 3.08 O ANISOU 3550 O PRO E 315 390 466 312 23 -90 -16 O ATOM 3551 CB PRO E 315 10.441 43.165 25.933 1.00 4.29 C ANISOU 3551 CB PRO E 315 533 565 532 -4 17 -8 C ATOM 3552 CG PRO E 315 11.253 42.560 26.998 1.00 5.38 C ANISOU 3552 CG PRO E 315 611 731 700 0 5 43 C ATOM 3553 CD PRO E 315 12.668 42.849 26.722 1.00 4.30 C ANISOU 3553 CD PRO E 315 515 574 544 -5 9 43 C ATOM 3554 N ILE E 316 11.209 44.985 22.980 1.00 2.41 N ANISOU 3554 N ILE E 316 332 304 280 7 -39 -19 N ATOM 3555 CA ILE E 316 11.248 46.306 22.368 1.00 2.46 C ANISOU 3555 CA ILE E 316 321 322 291 0 -5 0 C ATOM 3556 C ILE E 316 10.169 46.356 21.299 1.00 2.10 C ANISOU 3556 C ILE E 316 289 254 253 7 -3 0 C ATOM 3557 O ILE E 316 9.229 45.573 21.337 1.00 2.15 O ANISOU 3557 O ILE E 316 297 265 253 22 -3 -1 O ATOM 3558 CB ILE E 316 12.631 46.562 21.728 1.00 2.45 C ANISOU 3558 CB ILE E 316 290 298 340 0 -22 0 C ATOM 3559 CG1 ILE E 316 12.972 45.475 20.701 1.00 2.82 C ANISOU 3559 CG1 ILE E 316 334 369 368 17 27 11 C ATOM 3560 CG2 ILE E 316 13.699 46.667 22.809 1.00 2.48 C ANISOU 3560 CG2 ILE E 316 329 341 269 11 21 -17 C ATOM 3561 CD1 ILE E 316 14.148 45.828 19.793 1.00 2.70 C ANISOU 3561 CD1 ILE E 316 319 354 352 0 -51 34 C ATOM 3562 N LYS E 317 10.285 47.302 20.366 1.00 2.19 N ANISOU 3562 N LYS E 317 324 253 253 -4 0 0 N ATOM 3563 CA LYS E 317 9.376 47.326 19.224 1.00 2.43 C ANISOU 3563 CA LYS E 317 334 300 288 -13 -2 8 C ATOM 3564 C LYS E 317 10.233 47.193 17.960 1.00 2.43 C ANISOU 3564 C LYS E 317 328 305 288 -6 -21 -9 C ATOM 3565 O LYS E 317 11.451 47.346 18.001 1.00 2.43 O ANISOU 3565 O LYS E 317 348 312 260 -5 6 4 O ATOM 3566 CB LYS E 317 8.491 48.566 19.207 1.00 3.38 C ANISOU 3566 CB LYS E 317 464 447 373 2 -39 5 C ATOM 3567 CG LYS E 317 7.329 48.478 20.230 1.00 6.41 C ANISOU 3567 CG LYS E 317 809 899 725 7 67 25 C ATOM 3568 CD LYS E 317 6.017 49.029 19.737 1.00 9.99 C ANISOU 3568 CD LYS E 317 1203 1301 1292 51 -30 33 C ATOM 3569 CE LYS E 317 4.902 48.794 20.751 1.00 12.09 C ANISOU 3569 CE LYS E 317 1520 1590 1482 0 28 22 C ATOM 3570 NZ LYS E 317 3.887 49.885 20.774 1.00 14.44 N ANISOU 3570 NZ LYS E 317 1795 1828 1864 58 1 27 N ATOM 3571 N CYS E 318 9.605 46.885 16.837 1.00 2.79 N ANISOU 3571 N CYS E 318 346 363 351 -13 -12 16 N ATOM 3572 CA CYS E 318 10.316 46.776 15.588 1.00 2.25 C ANISOU 3572 CA CYS E 318 298 291 264 7 -22 -6 C ATOM 3573 C CYS E 318 9.531 47.565 14.548 1.00 2.05 C ANISOU 3573 C CYS E 318 264 253 262 2 -10 -2 C ATOM 3574 O CYS E 318 8.449 48.034 14.843 1.00 2.24 O ANISOU 3574 O CYS E 318 285 271 295 -18 -35 24 O ATOM 3575 CB CYS E 318 10.411 45.317 15.139 1.00 2.61 C ANISOU 3575 CB CYS E 318 353 300 336 20 26 16 C ATOM 3576 SG CYS E 318 8.847 44.554 14.662 1.00 3.78 S ANISOU 3576 SG CYS E 318 547 460 426 35 -66 -48 S ATOM 3577 N ILE E 319 10.106 47.713 13.360 1.00 2.06 N ANISOU 3577 N ILE E 319 267 253 262 2 -11 -1 N ATOM 3578 CA ILE E 319 9.412 48.282 12.209 1.00 2.04 C ANISOU 3578 CA ILE E 319 260 259 254 6 -2 -2 C ATOM 3579 C ILE E 319 9.101 47.119 11.275 1.00 2.04 C ANISOU 3579 C ILE E 319 257 263 253 6 0 -1 C ATOM 3580 O ILE E 319 10.006 46.372 10.879 1.00 2.22 O ANISOU 3580 O ILE E 319 258 267 317 8 -18 -30 O ATOM 3581 CB ILE E 319 10.264 49.344 11.526 1.00 2.30 C ANISOU 3581 CB ILE E 319 306 297 268 20 -19 9 C ATOM 3582 CG1 ILE E 319 10.436 50.535 12.470 1.00 3.67 C ANISOU 3582 CG1 ILE E 319 514 438 442 0 -65 26 C ATOM 3583 CG2 ILE E 319 9.645 49.774 10.170 1.00 2.31 C ANISOU 3583 CG2 ILE E 319 319 254 303 -2 -18 8 C ATOM 3584 CD1 ILE E 319 11.235 51.656 11.884 1.00 4.50 C ANISOU 3584 CD1 ILE E 319 541 584 583 -61 -85 9 C ATOM 3585 N ARG E 320 7.825 46.959 10.933 1.00 2.02 N ANISOU 3585 N ARG E 320 258 253 253 1 1 0 N ATOM 3586 CA ARG E 320 7.377 45.869 10.090 1.00 2.07 C ANISOU 3586 CA ARG E 320 262 271 254 3 -2 2 C ATOM 3587 C ARG E 320 6.629 46.451 8.885 1.00 2.04 C ANISOU 3587 C ARG E 320 260 260 253 7 0 0 C ATOM 3588 O ARG E 320 5.798 47.341 9.034 1.00 2.07 O ANISOU 3588 O ARG E 320 280 253 253 2 0 0 O ATOM 3589 CB ARG E 320 6.447 44.952 10.875 1.00 2.08 C ANISOU 3589 CB ARG E 320 260 263 266 2 -7 5 C ATOM 3590 CG ARG E 320 6.029 43.687 10.151 1.00 2.47 C ANISOU 3590 CG ARG E 320 334 291 310 12 -30 35 C ATOM 3591 CD ARG E 320 4.961 42.906 10.912 1.00 2.39 C ANISOU 3591 CD ARG E 320 303 330 274 31 3 4 C ATOM 3592 NE ARG E 320 5.459 42.295 12.151 1.00 2.74 N ANISOU 3592 NE ARG E 320 383 384 274 75 -6 23 N ATOM 3593 CZ ARG E 320 6.098 41.125 12.206 1.00 3.96 C ANISOU 3593 CZ ARG E 320 564 458 482 23 1 -12 C ATOM 3594 NH1 ARG E 320 6.353 40.454 11.100 1.00 2.92 N ANISOU 3594 NH1 ARG E 320 481 343 285 8 0 -17 N ATOM 3595 NH2 ARG E 320 6.506 40.626 13.373 1.00 4.59 N ANISOU 3595 NH2 ARG E 320 748 512 481 31 -24 -23 N ATOM 3596 N THR E 321 6.914 45.937 7.698 1.00 2.04 N ANISOU 3596 N THR E 321 255 264 253 5 0 1 N ATOM 3597 CA THR E 321 6.219 46.448 6.512 1.00 2.10 C ANISOU 3597 CA THR E 321 280 263 253 16 0 0 C ATOM 3598 C THR E 321 4.738 46.087 6.537 1.00 2.16 C ANISOU 3598 C THR E 321 289 279 253 4 -1 -2 C ATOM 3599 O THR E 321 4.346 45.024 7.011 1.00 2.30 O ANISOU 3599 O THR E 321 339 279 253 20 -7 -2 O ATOM 3600 CB THR E 321 6.834 45.911 5.198 1.00 2.09 C ANISOU 3600 CB THR E 321 274 264 254 15 4 3 C ATOM 3601 OG1 THR E 321 6.685 44.488 5.131 1.00 2.20 O ANISOU 3601 OG1 THR E 321 280 291 264 -32 17 -20 O ATOM 3602 CG2 THR E 321 8.340 46.171 5.116 1.00 2.36 C ANISOU 3602 CG2 THR E 321 288 260 347 10 7 21 C ATOM 3603 N LEU E 322 3.922 46.983 5.998 1.00 2.26 N ANISOU 3603 N LEU E 322 306 285 265 21 10 19 N ATOM 3604 CA LEU E 322 2.500 46.738 5.811 1.00 2.71 C ANISOU 3604 CA LEU E 322 337 348 344 0 0 28 C ATOM 3605 C LEU E 322 2.234 46.065 4.461 1.00 2.34 C ANISOU 3605 C LEU E 322 297 289 303 8 4 30 C ATOM 3606 O LEU E 322 1.213 45.423 4.255 1.00 2.34 O ANISOU 3606 O LEU E 322 285 312 291 9 0 46 O ATOM 3607 CB LEU E 322 1.734 48.066 5.835 1.00 3.21 C ANISOU 3607 CB LEU E 322 391 389 440 -11 15 19 C ATOM 3608 CG LEU E 322 1.476 48.682 7.196 1.00 4.60 C ANISOU 3608 CG LEU E 322 573 566 606 -2 26 -7 C ATOM 3609 CD1 LEU E 322 1.027 50.111 7.018 1.00 4.52 C ANISOU 3609 CD1 LEU E 322 552 588 575 21 5 47 C ATOM 3610 CD2 LEU E 322 0.428 47.858 7.955 1.00 6.04 C ANISOU 3610 CD2 LEU E 322 736 743 816 0 72 61 C ATOM 3611 N ARG E 323 3.157 46.243 3.530 1.00 2.30 N ANISOU 3611 N ARG E 323 286 297 287 17 -4 32 N ATOM 3612 CA ARG E 323 3.040 45.673 2.199 1.00 2.17 C ANISOU 3612 CA ARG E 323 261 281 281 7 6 0 C ATOM 3613 C ARG E 323 4.444 45.554 1.633 1.00 2.07 C ANISOU 3613 C ARG E 323 255 258 272 1 5 -2 C ATOM 3614 O ARG E 323 5.402 46.000 2.260 1.00 2.00 O ANISOU 3614 O ARG E 323 253 254 253 0 0 0 O ATOM 3615 CB ARG E 323 2.163 46.566 1.294 1.00 2.20 C ANISOU 3615 CB ARG E 323 263 297 273 17 4 24 C ATOM 3616 CG ARG E 323 2.696 47.983 0.986 1.00 2.27 C ANISOU 3616 CG ARG E 323 258 306 298 -6 -1 -42 C ATOM 3617 CD ARG E 323 1.613 48.952 0.392 1.00 2.12 C ANISOU 3617 CD ARG E 323 277 257 270 -9 5 -5 C ATOM 3618 NE ARG E 323 0.626 49.252 1.434 1.00 2.26 N ANISOU 3618 NE ARG E 323 312 280 267 9 1 -18 N ATOM 3619 CZ ARG E 323 0.669 50.314 2.242 1.00 2.00 C ANISOU 3619 CZ ARG E 323 253 253 253 0 0 0 C ATOM 3620 NH1 ARG E 323 1.590 51.238 2.082 1.00 2.00 N ANISOU 3620 NH1 ARG E 323 253 253 253 0 0 0 N ATOM 3621 NH2 ARG E 323 -0.232 50.466 3.195 1.00 2.00 N ANISOU 3621 NH2 ARG E 323 253 253 253 0 0 0 N ATOM 3622 N ALA E 324 4.567 44.959 0.449 1.00 2.03 N ANISOU 3622 N ALA E 324 253 266 253 -1 0 0 N ATOM 3623 CA ALA E 324 5.864 44.818 -0.191 1.00 2.16 C ANISOU 3623 CA ALA E 324 270 294 255 4 -5 0 C ATOM 3624 C ALA E 324 6.520 46.192 -0.398 1.00 2.36 C ANISOU 3624 C ALA E 324 331 311 255 1 0 -12 C ATOM 3625 O ALA E 324 5.860 47.188 -0.734 1.00 2.39 O ANISOU 3625 O ALA E 324 319 328 261 -28 10 -24 O ATOM 3626 CB ALA E 324 5.743 44.063 -1.513 1.00 2.16 C ANISOU 3626 CB ALA E 324 283 265 272 -1 18 -10 C ATOM 3627 N VAL E 325 7.829 46.231 -0.180 1.00 2.89 N ANISOU 3627 N VAL E 325 404 410 284 8 -1 -12 N ATOM 3628 CA VAL E 325 8.615 47.430 -0.338 1.00 4.39 C ANISOU 3628 CA VAL E 325 551 568 548 0 -7 -1 C ATOM 3629 C VAL E 325 9.769 47.072 -1.285 1.00 4.63 C ANISOU 3629 C VAL E 325 578 599 581 -5 -15 -18 C ATOM 3630 O VAL E 325 10.230 45.925 -1.317 1.00 4.99 O ANISOU 3630 O VAL E 325 577 668 649 0 -6 -77 O ATOM 3631 CB VAL E 325 9.124 47.939 1.044 1.00 5.37 C ANISOU 3631 CB VAL E 325 693 659 688 -28 47 -59 C ATOM 3632 CG1 VAL E 325 10.166 49.025 0.895 1.00 7.99 C ANISOU 3632 CG1 VAL E 325 967 969 1098 -38 57 -14 C ATOM 3633 CG2 VAL E 325 7.953 48.463 1.868 1.00 5.53 C ANISOU 3633 CG2 VAL E 325 663 722 714 -11 10 -46 C ATOM 3634 N GLU E 326 10.225 48.031 -2.071 1.00 5.12 N ANISOU 3634 N GLU E 326 635 656 652 -1 -5 -33 N ATOM 3635 CA GLU E 326 11.351 47.789 -2.973 1.00 5.72 C ANISOU 3635 CA GLU E 326 689 737 748 -10 2 -21 C ATOM 3636 C GLU E 326 12.672 48.318 -2.397 1.00 4.74 C ANISOU 3636 C GLU E 326 566 643 589 11 12 -6 C ATOM 3637 O GLU E 326 12.688 49.084 -1.432 1.00 4.91 O ANISOU 3637 O GLU E 326 497 660 708 -11 -19 -36 O ATOM 3638 CB GLU E 326 11.079 48.409 -4.344 1.00 6.81 C ANISOU 3638 CB GLU E 326 855 879 852 15 34 -5 C ATOM 3639 CG GLU E 326 10.016 47.664 -5.133 1.00 10.07 C ANISOU 3639 CG GLU E 326 1189 1333 1302 -57 -18 -27 C ATOM 3640 CD GLU E 326 10.446 46.252 -5.536 1.00 15.27 C ANISOU 3640 CD GLU E 326 1922 1769 2109 52 31 -60 C ATOM 3641 OE1 GLU E 326 11.584 46.073 -6.025 1.00 16.71 O ANISOU 3641 OE1 GLU E 326 2057 2052 2239 26 118 -46 O ATOM 3642 OE2 GLU E 326 9.640 45.313 -5.364 1.00 19.22 O ANISOU 3642 OE2 GLU E 326 2328 2232 2743 -88 57 17 O ATOM 3643 N ALA E 327 13.780 47.885 -2.980 1.00 3.76 N ANISOU 3643 N ALA E 327 454 501 473 0 -16 17 N ATOM 3644 CA ALA E 327 15.081 48.403 -2.589 1.00 2.80 C ANISOU 3644 CA ALA E 327 366 369 327 0 0 6 C ATOM 3645 C ALA E 327 15.115 49.923 -2.767 1.00 2.31 C ANISOU 3645 C ALA E 327 297 304 275 -2 -12 5 C ATOM 3646 O ALA E 327 14.654 50.464 -3.778 1.00 2.16 O ANISOU 3646 O ALA E 327 273 260 284 -12 -25 14 O ATOM 3647 CB ALA E 327 16.172 47.759 -3.410 1.00 2.94 C ANISOU 3647 CB ALA E 327 359 373 383 1 3 9 C ATOM 3648 N ASP E 328 15.698 50.598 -1.788 1.00 2.11 N ANISOU 3648 N ASP E 328 260 285 253 4 0 4 N ATOM 3649 CA ASP E 328 15.886 52.046 -1.781 1.00 2.01 C ANISOU 3649 CA ASP E 328 253 254 253 0 0 0 C ATOM 3650 C ASP E 328 14.609 52.852 -1.549 1.00 2.17 C ANISOU 3650 C ASP E 328 259 274 290 -6 -13 25 C ATOM 3651 O ASP E 328 14.610 54.070 -1.678 1.00 2.75 O ANISOU 3651 O ASP E 328 273 360 411 -8 1 7 O ATOM 3652 CB ASP E 328 16.696 52.474 -2.990 1.00 2.20 C ANISOU 3652 CB ASP E 328 259 255 319 -3 -20 12 C ATOM 3653 CG ASP E 328 18.052 51.818 -2.994 1.00 2.26 C ANISOU 3653 CG ASP E 328 256 282 319 -9 0 1 C ATOM 3654 OD1 ASP E 328 18.414 51.178 -3.997 1.00 2.32 O ANISOU 3654 OD1 ASP E 328 312 290 278 -46 -38 30 O ATOM 3655 OD2 ASP E 328 18.807 51.831 -1.984 1.00 2.16 O ANISOU 3655 OD2 ASP E 328 266 286 266 -12 7 7 O ATOM 3656 N GLU E 329 13.537 52.177 -1.147 1.00 2.41 N ANISOU 3656 N GLU E 329 296 289 331 0 -6 41 N ATOM 3657 CA GLU E 329 12.282 52.840 -0.797 1.00 2.64 C ANISOU 3657 CA GLU E 329 321 324 358 5 10 38 C ATOM 3658 C GLU E 329 12.381 53.358 0.632 1.00 2.74 C ANISOU 3658 C GLU E 329 284 335 421 -4 -11 25 C ATOM 3659 O GLU E 329 12.907 52.670 1.519 1.00 2.37 O ANISOU 3659 O GLU E 329 256 376 266 -9 2 25 O ATOM 3660 CB GLU E 329 11.106 51.867 -0.941 1.00 3.26 C ANISOU 3660 CB GLU E 329 382 402 454 1 1 1 C ATOM 3661 CG GLU E 329 9.738 52.444 -0.575 1.00 4.19 C ANISOU 3661 CG GLU E 329 486 550 553 3 11 33 C ATOM 3662 CD GLU E 329 8.583 51.540 -1.003 1.00 4.91 C ANISOU 3662 CD GLU E 329 582 659 624 -9 -40 -15 C ATOM 3663 OE1 GLU E 329 8.816 50.594 -1.789 1.00 4.92 O ANISOU 3663 OE1 GLU E 329 529 621 718 26 -48 5 O ATOM 3664 OE2 GLU E 329 7.438 51.780 -0.553 1.00 5.42 O ANISOU 3664 OE2 GLU E 329 607 789 663 -17 -42 16 O ATOM 3665 N GLU E 330 11.896 54.573 0.872 1.00 2.60 N ANISOU 3665 N GLU E 330 279 313 395 -13 -9 3 N ATOM 3666 CA GLU E 330 11.935 55.118 2.210 1.00 2.65 C ANISOU 3666 CA GLU E 330 318 343 345 -11 10 32 C ATOM 3667 C GLU E 330 10.862 54.404 3.030 1.00 2.67 C ANISOU 3667 C GLU E 330 309 332 371 -20 6 17 C ATOM 3668 O GLU E 330 9.741 54.202 2.559 1.00 2.36 O ANISOU 3668 O GLU E 330 289 312 296 -43 -31 48 O ATOM 3669 CB GLU E 330 11.707 56.639 2.256 1.00 2.91 C ANISOU 3669 CB GLU E 330 352 365 388 -10 15 20 C ATOM 3670 CG GLU E 330 11.850 57.202 3.671 1.00 3.71 C ANISOU 3670 CG GLU E 330 473 448 488 -30 19 -4 C ATOM 3671 CD GLU E 330 11.996 58.718 3.770 1.00 3.94 C ANISOU 3671 CD GLU E 330 550 460 486 11 21 0 C ATOM 3672 OE1 GLU E 330 11.851 59.434 2.757 1.00 3.29 O ANISOU 3672 OE1 GLU E 330 396 439 412 0 -5 -32 O ATOM 3673 OE2 GLU E 330 12.272 59.190 4.903 1.00 3.75 O ANISOU 3673 OE2 GLU E 330 456 447 519 -53 21 0 O ATOM 3674 N LEU E 331 11.235 54.010 4.239 1.00 2.38 N ANISOU 3674 N LEU E 331 289 310 303 -13 -9 28 N ATOM 3675 CA LEU E 331 10.308 53.387 5.183 1.00 2.82 C ANISOU 3675 CA LEU E 331 327 363 381 -17 5 -1 C ATOM 3676 C LEU E 331 9.725 54.458 6.089 1.00 2.88 C ANISOU 3676 C LEU E 331 331 366 397 -9 -5 -6 C ATOM 3677 O LEU E 331 10.453 55.255 6.700 1.00 3.34 O ANISOU 3677 O LEU E 331 370 419 479 -3 -9 -41 O ATOM 3678 CB LEU E 331 11.016 52.338 6.035 1.00 2.77 C ANISOU 3678 CB LEU E 331 351 339 361 -32 -2 0 C ATOM 3679 CG LEU E 331 11.730 51.251 5.212 1.00 3.25 C ANISOU 3679 CG LEU E 331 406 425 402 9 -9 -22 C ATOM 3680 CD1 LEU E 331 12.434 50.256 6.114 1.00 4.05 C ANISOU 3680 CD1 LEU E 331 542 470 526 11 -41 0 C ATOM 3681 CD2 LEU E 331 10.745 50.505 4.324 1.00 3.21 C ANISOU 3681 CD2 LEU E 331 412 402 406 2 22 -47 C ATOM 3682 N THR E 332 8.407 54.462 6.203 1.00 2.56 N ANISOU 3682 N THR E 332 290 325 356 11 -30 -7 N ATOM 3683 CA THR E 332 7.730 55.448 7.027 1.00 2.04 C ANISOU 3683 CA THR E 332 259 256 257 0 -5 0 C ATOM 3684 C THR E 332 6.708 54.744 7.875 1.00 2.02 C ANISOU 3684 C THR E 332 255 257 254 1 -1 0 C ATOM 3685 O THR E 332 6.239 53.679 7.514 1.00 2.09 O ANISOU 3685 O THR E 332 273 268 253 -4 0 2 O ATOM 3686 CB THR E 332 7.028 56.490 6.148 1.00 2.17 C ANISOU 3686 CB THR E 332 295 266 263 0 -10 -9 C ATOM 3687 OG1 THR E 332 6.125 55.832 5.251 1.00 2.27 O ANISOU 3687 OG1 THR E 332 294 276 290 12 -29 0 O ATOM 3688 CG2 THR E 332 8.021 57.229 5.246 1.00 3.05 C ANISOU 3688 CG2 THR E 332 362 391 404 -21 -3 -20 C ATOM 3689 N VAL E 333 6.366 55.363 9.000 1.00 2.12 N ANISOU 3689 N VAL E 333 258 283 263 -10 4 -16 N ATOM 3690 CA VAL E 333 5.420 54.812 9.942 1.00 2.20 C ANISOU 3690 CA VAL E 333 308 267 259 0 -18 1 C ATOM 3691 C VAL E 333 4.511 55.947 10.386 1.00 2.45 C ANISOU 3691 C VAL E 333 337 332 259 -9 -7 -10 C ATOM 3692 O VAL E 333 4.941 57.095 10.432 1.00 2.91 O ANISOU 3692 O VAL E 333 426 309 370 24 0 9 O ATOM 3693 CB VAL E 333 6.161 54.264 11.185 1.00 2.89 C ANISOU 3693 CB VAL E 333 360 390 348 4 -6 14 C ATOM 3694 CG1 VAL E 333 5.180 53.700 12.153 1.00 3.24 C ANISOU 3694 CG1 VAL E 333 402 482 345 -28 -30 28 C ATOM 3695 CG2 VAL E 333 7.134 53.208 10.785 1.00 3.40 C ANISOU 3695 CG2 VAL E 333 458 408 424 30 -48 4 C ATOM 3696 N ALA E 334 3.256 55.647 10.684 1.00 2.55 N ANISOU 3696 N ALA E 334 362 314 291 -5 -9 -11 N ATOM 3697 CA ALA E 334 2.371 56.646 11.258 1.00 3.02 C ANISOU 3697 CA ALA E 334 394 378 374 -6 3 2 C ATOM 3698 C ALA E 334 2.728 56.727 12.753 1.00 2.89 C ANISOU 3698 C ALA E 334 406 347 343 0 2 5 C ATOM 3699 O ALA E 334 2.638 55.725 13.469 1.00 4.06 O ANISOU 3699 O ALA E 334 547 450 543 -36 29 18 O ATOM 3700 CB ALA E 334 0.938 56.260 11.048 1.00 3.26 C ANISOU 3700 CB ALA E 334 422 412 405 0 22 -27 C ATOM 3701 N TYR E 335 3.149 57.899 13.230 1.00 2.31 N ANISOU 3701 N TYR E 335 300 284 293 -4 -3 35 N ATOM 3702 CA TYR E 335 3.580 58.054 14.620 1.00 2.28 C ANISOU 3702 CA TYR E 335 308 277 280 -2 13 -9 C ATOM 3703 C TYR E 335 2.441 57.835 15.628 1.00 2.70 C ANISOU 3703 C TYR E 335 365 337 321 -15 10 -9 C ATOM 3704 O TYR E 335 2.691 57.456 16.777 1.00 2.39 O ANISOU 3704 O TYR E 335 355 292 259 -26 25 -3 O ATOM 3705 CB TYR E 335 4.254 59.400 14.844 1.00 2.26 C ANISOU 3705 CB TYR E 335 294 292 274 -10 -3 28 C ATOM 3706 CG TYR E 335 5.665 59.501 14.279 1.00 2.01 C ANISOU 3706 CG TYR E 335 255 254 253 2 0 0 C ATOM 3707 CD1 TYR E 335 6.234 58.472 13.536 1.00 2.30 C ANISOU 3707 CD1 TYR E 335 265 301 306 -6 -25 19 C ATOM 3708 CD2 TYR E 335 6.416 60.647 14.482 1.00 2.01 C ANISOU 3708 CD2 TYR E 335 253 255 255 0 0 -2 C ATOM 3709 CE1 TYR E 335 7.517 58.581 13.016 1.00 2.08 C ANISOU 3709 CE1 TYR E 335 283 254 253 -5 2 0 C ATOM 3710 CE2 TYR E 335 7.682 60.773 13.973 1.00 2.26 C ANISOU 3710 CE2 TYR E 335 259 280 320 -4 3 -41 C ATOM 3711 CZ TYR E 335 8.241 59.738 13.243 1.00 2.82 C ANISOU 3711 CZ TYR E 335 329 330 411 -11 22 -65 C ATOM 3712 OH TYR E 335 9.522 59.875 12.754 1.00 2.54 O ANISOU 3712 OH TYR E 335 348 260 356 -21 32 -20 O ATOM 3713 N GLY E 336 1.203 58.057 15.202 1.00 2.89 N ANISOU 3713 N GLY E 336 386 364 346 11 7 -31 N ATOM 3714 CA GLY E 336 0.055 57.746 16.043 1.00 3.94 C ANISOU 3714 CA GLY E 336 502 503 489 -4 11 -11 C ATOM 3715 C GLY E 336 -0.209 58.699 17.200 1.00 4.64 C ANISOU 3715 C GLY E 336 611 595 555 -4 6 -25 C ATOM 3716 O GLY E 336 -0.679 58.276 18.248 1.00 4.96 O ANISOU 3716 O GLY E 336 634 641 607 -34 36 -48 O ATOM 3717 N TYR E 337 0.075 59.980 17.022 1.00 5.68 N ANISOU 3717 N TYR E 337 730 706 719 -13 8 -6 N ATOM 3718 CA TYR E 337 -0.217 60.948 18.072 1.00 6.67 C ANISOU 3718 CA TYR E 337 878 821 832 -8 0 -7 C ATOM 3719 C TYR E 337 -1.726 61.170 18.157 1.00 8.29 C ANISOU 3719 C TYR E 337 1038 1035 1077 1 -1 2 C ATOM 3720 O TYR E 337 -2.435 61.016 17.166 1.00 8.32 O ANISOU 3720 O TYR E 337 1060 1026 1072 8 11 -59 O ATOM 3721 CB TYR E 337 0.503 62.262 17.801 1.00 6.33 C ANISOU 3721 CB TYR E 337 802 798 804 0 -1 0 C ATOM 3722 CG TYR E 337 2.008 62.131 17.809 1.00 5.01 C ANISOU 3722 CG TYR E 337 698 606 597 3 4 8 C ATOM 3723 CD1 TYR E 337 2.780 62.767 16.842 1.00 3.99 C ANISOU 3723 CD1 TYR E 337 517 470 529 -13 -6 -43 C ATOM 3724 CD2 TYR E 337 2.663 61.364 18.778 1.00 4.25 C ANISOU 3724 CD2 TYR E 337 548 535 532 -9 13 -28 C ATOM 3725 CE1 TYR E 337 4.140 62.646 16.832 1.00 3.55 C ANISOU 3725 CE1 TYR E 337 488 411 448 -18 -2 5 C ATOM 3726 CE2 TYR E 337 4.036 61.242 18.776 1.00 3.95 C ANISOU 3726 CE2 TYR E 337 518 508 475 0 -5 10 C ATOM 3727 CZ TYR E 337 4.771 61.893 17.795 1.00 4.08 C ANISOU 3727 CZ TYR E 337 522 507 519 2 4 15 C ATOM 3728 OH TYR E 337 6.140 61.807 17.754 1.00 4.41 O ANISOU 3728 OH TYR E 337 515 564 593 0 -17 115 O ATOM 3729 N ASP E 338 -2.214 61.535 19.338 1.00 10.29 N ANISOU 3729 N ASP E 338 1348 1289 1271 -6 13 -15 N ATOM 3730 CA ASP E 338 -3.641 61.784 19.547 1.00 12.30 C ANISOU 3730 CA ASP E 338 1541 1572 1559 0 1 -7 C ATOM 3731 C ASP E 338 -4.052 63.072 18.847 1.00 13.43 C ANISOU 3731 C ASP E 338 1715 1689 1697 0 11 6 C ATOM 3732 O ASP E 338 -3.559 64.146 19.179 1.00 13.72 O ANISOU 3732 O ASP E 338 1739 1755 1715 -9 10 -14 O ATOM 3733 CB ASP E 338 -3.952 61.890 21.044 1.00 12.68 C ANISOU 3733 CB ASP E 338 1624 1616 1577 3 11 -12 C ATOM 3734 CG ASP E 338 -5.447 61.866 21.334 1.00 14.52 C ANISOU 3734 CG ASP E 338 1778 1873 1863 -15 1 3 C ATOM 3735 OD1 ASP E 338 -6.256 61.974 20.381 1.00 15.61 O ANISOU 3735 OD1 ASP E 338 1983 2023 1926 -20 -23 19 O ATOM 3736 OD2 ASP E 338 -5.912 61.751 22.494 1.00 16.40 O ANISOU 3736 OD2 ASP E 338 2068 2158 2004 -26 36 24 O ATOM 3737 N HIS E 339 -4.963 62.958 17.882 1.00 14.82 N ANISOU 3737 N HIS E 339 1866 1887 1877 -6 -5 -12 N ATOM 3738 CA HIS E 339 -5.416 64.100 17.095 1.00 15.89 C ANISOU 3738 CA HIS E 339 2017 2008 2011 0 -5 6 C ATOM 3739 C HIS E 339 -6.464 64.940 17.821 1.00 17.27 C ANISOU 3739 C HIS E 339 2182 2178 2198 12 0 -20 C ATOM 3740 O HIS E 339 -6.733 66.078 17.432 1.00 17.22 O ANISOU 3740 O HIS E 339 2176 2172 2192 6 13 -17 O ATOM 3741 CB HIS E 339 -5.994 63.614 15.765 1.00 15.81 C ANISOU 3741 CB HIS E 339 2001 1984 2021 4 3 -6 C ATOM 3742 CG HIS E 339 -4.965 63.051 14.836 1.00 15.45 C ANISOU 3742 CG HIS E 339 1972 1941 1955 -5 3 3 C ATOM 3743 ND1 HIS E 339 -5.263 62.633 13.557 1.00 15.32 N ANISOU 3743 ND1 HIS E 339 1943 1911 1964 -4 -3 11 N ATOM 3744 CD2 HIS E 339 -3.637 62.838 15.002 1.00 15.52 C ANISOU 3744 CD2 HIS E 339 1972 1955 1967 -16 2 0 C ATOM 3745 CE1 HIS E 339 -4.163 62.186 12.975 1.00 15.31 C ANISOU 3745 CE1 HIS E 339 1947 1937 1932 0 3 0 C ATOM 3746 NE2 HIS E 339 -3.163 62.296 13.831 1.00 15.43 N ANISOU 3746 NE2 HIS E 339 1956 1942 1964 -12 5 -4 N ATOM 3747 N SER E 340 -7.060 64.365 18.861 1.00 18.98 N ANISOU 3747 N SER E 340 2411 2403 2394 -12 3 5 N ATOM 3748 CA SER E 340 -8.104 65.036 19.631 1.00 20.44 C ANISOU 3748 CA SER E 340 2581 2586 2598 1 7 -10 C ATOM 3749 C SER E 340 -8.100 64.537 21.072 1.00 21.70 C ANISOU 3749 C SER E 340 2763 2745 2735 0 11 6 C ATOM 3750 O SER E 340 -8.943 63.731 21.455 1.00 21.87 O ANISOU 3750 O SER E 340 2770 2777 2762 -8 6 -7 O ATOM 3751 CB SER E 340 -9.478 64.759 19.022 1.00 20.61 C ANISOU 3751 CB SER E 340 2603 2609 2616 0 0 3 C ATOM 3752 OG SER E 340 -9.595 65.330 17.730 1.00 21.11 O ANISOU 3752 OG SER E 340 2674 2687 2659 -11 0 10 O ATOM 3753 N PRO E 341 -7.156 65.020 21.866 1.00 23.16 N ANISOU 3753 N PRO E 341 2928 2933 2936 -7 -6 -9 N ATOM 3754 CA PRO E 341 -7.046 64.629 23.266 1.00 24.07 C ANISOU 3754 CA PRO E 341 3060 3048 3037 -3 -4 0 C ATOM 3755 C PRO E 341 -8.404 64.780 23.949 1.00 25.04 C ANISOU 3755 C PRO E 341 3156 3183 3175 0 0 -6 C ATOM 3756 O PRO E 341 -9.175 65.699 23.656 1.00 25.02 O ANISOU 3756 O PRO E 341 3172 3165 3170 0 -1 -13 O ATOM 3757 CB PRO E 341 -6.001 65.589 23.838 1.00 24.15 C ANISOU 3757 CB PRO E 341 3049 3068 3056 -9 0 7 C ATOM 3758 CG PRO E 341 -5.330 66.202 22.693 1.00 23.92 C ANISOU 3758 CG PRO E 341 3024 3052 3012 -9 -12 3 C ATOM 3759 CD PRO E 341 -6.136 65.993 21.483 1.00 23.33 C ANISOU 3759 CD PRO E 341 2958 2950 2956 -10 0 0 C ATOM 3760 N PRO E 342 -8.656 63.871 24.881 1.00 26.14 N ANISOU 3760 N PRO E 342 3317 3310 3302 -3 -1 10 N ATOM 3761 CA PRO E 342 -9.959 63.662 25.524 1.00 26.77 C ANISOU 3761 CA PRO E 342 3382 3399 3391 -2 0 5 C ATOM 3762 C PRO E 342 -10.549 64.839 26.262 1.00 27.38 C ANISOU 3762 C PRO E 342 3468 3468 3468 2 0 0 C ATOM 3763 O PRO E 342 -11.708 64.782 26.682 1.00 27.61 O ANISOU 3763 O PRO E 342 3487 3502 3500 -7 0 7 O ATOM 3764 CB PRO E 342 -9.672 62.556 26.556 1.00 26.83 C ANISOU 3764 CB PRO E 342 3391 3402 3397 0 0 4 C ATOM 3765 CG PRO E 342 -8.273 62.125 26.380 1.00 26.67 C ANISOU 3765 CG PRO E 342 3375 3379 3377 -6 0 8 C ATOM 3766 CD PRO E 342 -7.615 62.989 25.408 1.00 26.31 C ANISOU 3766 CD PRO E 342 3327 3339 3331 0 -3 1 C ATOM 3767 N GLY E 343 -9.766 65.883 26.447 1.00 27.95 N ANISOU 3767 N GLY E 343 3535 3540 3542 -8 0 2 N ATOM 3768 CA GLY E 343 -10.266 67.042 27.143 1.00 28.35 C ANISOU 3768 CA GLY E 343 3587 3587 3594 0 0 0 C ATOM 3769 C GLY E 343 -10.396 68.149 26.133 1.00 28.69 C ANISOU 3769 C GLY E 343 3631 3631 3635 -3 -4 9 C ATOM 3770 O GLY E 343 -11.368 68.217 25.372 1.00 28.94 O ANISOU 3770 O GLY E 343 3656 3673 3666 -11 -14 14 O ATOM 3771 N LYS E 344 -9.382 68.998 26.096 1.00 28.87 N ANISOU 3771 N LYS E 344 3649 3659 3660 -8 -4 9 N ATOM 3772 CA LYS E 344 -9.395 70.121 25.187 1.00 28.86 C ANISOU 3772 CA LYS E 344 3648 3657 3657 -1 0 5 C ATOM 3773 C LYS E 344 -8.026 70.334 24.609 1.00 28.53 C ANISOU 3773 C LYS E 344 3614 3613 3612 0 0 6 C ATOM 3774 O LYS E 344 -7.057 69.687 25.014 1.00 28.56 O ANISOU 3774 O LYS E 344 3611 3619 3621 2 2 3 O ATOM 3775 CB LYS E 344 -9.802 71.391 25.917 1.00 29.10 C ANISOU 3775 CB LYS E 344 3685 3686 3685 -4 0 0 C ATOM 3776 CG LYS E 344 -10.796 72.218 25.128 1.00 29.67 C ANISOU 3776 CG LYS E 344 3752 3766 3755 7 -9 5 C ATOM 3777 CD LYS E 344 -10.323 73.630 24.884 1.00 30.30 C ANISOU 3777 CD LYS E 344 3843 3825 3843 -9 0 3 C ATOM 3778 CE LYS E 344 -11.503 74.530 24.561 1.00 30.67 C ANISOU 3778 CE LYS E 344 3879 3880 3892 1 -4 0 C ATOM 3779 NZ LYS E 344 -11.237 75.420 23.397 1.00 30.98 N ANISOU 3779 NZ LYS E 344 3927 3929 3914 -5 0 8 N ATOM 3780 N SER E 345 -7.953 71.282 23.682 1.00 28.06 N ANISOU 3780 N SER E 345 3544 3562 3553 0 0 0 N ATOM 3781 CA SER E 345 -6.707 71.586 23.019 1.00 27.64 C ANISOU 3781 CA SER E 345 3503 3498 3499 0 0 -2 C ATOM 3782 C SER E 345 -6.385 70.325 22.236 1.00 27.09 C ANISOU 3782 C SER E 345 3433 3442 3418 0 -7 0 C ATOM 3783 O SER E 345 -5.912 69.333 22.791 1.00 27.34 O ANISOU 3783 O SER E 345 3466 3465 3457 -1 -10 6 O ATOM 3784 CB SER E 345 -5.627 71.953 24.042 1.00 27.71 C ANISOU 3784 CB SER E 345 3509 3515 3506 0 0 0 C ATOM 3785 OG SER E 345 -4.405 71.293 23.768 1.00 27.75 O ANISOU 3785 OG SER E 345 3517 3509 3518 0 0 0 O ATOM 3786 N GLY E 346 -6.689 70.371 20.943 1.00 26.22 N ANISOU 3786 N GLY E 346 3323 3315 3323 2 0 -8 N ATOM 3787 CA GLY E 346 -6.587 69.222 20.059 1.00 25.41 C ANISOU 3787 CA GLY E 346 3209 3223 3221 1 -1 5 C ATOM 3788 C GLY E 346 -5.323 68.405 20.052 1.00 24.47 C ANISOU 3788 C GLY E 346 3109 3105 3081 -5 5 -1 C ATOM 3789 O GLY E 346 -4.813 67.970 21.077 1.00 24.63 O ANISOU 3789 O GLY E 346 3128 3123 3108 -7 -2 10 O ATOM 3790 N PRO E 347 -4.801 68.228 18.852 1.00 23.29 N ANISOU 3790 N PRO E 347 2940 2952 2955 0 -6 5 N ATOM 3791 CA PRO E 347 -3.707 67.303 18.594 1.00 22.25 C ANISOU 3791 CA PRO E 347 2817 2825 2811 -10 -9 0 C ATOM 3792 C PRO E 347 -2.514 67.553 19.493 1.00 21.06 C ANISOU 3792 C PRO E 347 2673 2666 2661 0 7 15 C ATOM 3793 O PRO E 347 -1.841 68.581 19.379 1.00 21.02 O ANISOU 3793 O PRO E 347 2650 2677 2657 -5 0 0 O ATOM 3794 CB PRO E 347 -3.345 67.574 17.127 1.00 22.42 C ANISOU 3794 CB PRO E 347 2841 2840 2834 -11 0 1 C ATOM 3795 CG PRO E 347 -4.365 68.496 16.590 1.00 22.90 C ANISOU 3795 CG PRO E 347 2892 2902 2906 1 -9 11 C ATOM 3796 CD PRO E 347 -5.186 69.003 17.673 1.00 23.19 C ANISOU 3796 CD PRO E 347 2938 2935 2935 0 0 0 C ATOM 3797 N GLU E 348 -2.293 66.623 20.413 1.00 19.44 N ANISOU 3797 N GLU E 348 2442 2474 2470 0 0 -5 N ATOM 3798 CA GLU E 348 -1.135 66.688 21.283 1.00 18.26 C ANISOU 3798 CA GLU E 348 2308 2310 2316 4 17 -3 C ATOM 3799 C GLU E 348 0.021 66.170 20.443 1.00 16.78 C ANISOU 3799 C GLU E 348 2129 2116 2128 -9 0 15 C ATOM 3800 O GLU E 348 0.322 64.976 20.444 1.00 16.45 O ANISOU 3800 O GLU E 348 2076 2084 2089 -2 0 -10 O ATOM 3801 CB GLU E 348 -1.331 65.837 22.533 1.00 18.35 C ANISOU 3801 CB GLU E 348 2317 2315 2337 0 5 4 C ATOM 3802 CG GLU E 348 -1.331 66.652 23.817 1.00 19.23 C ANISOU 3802 CG GLU E 348 2420 2457 2429 -5 -2 5 C ATOM 3803 CD GLU E 348 -0.353 67.817 23.787 1.00 19.43 C ANISOU 3803 CD GLU E 348 2453 2452 2475 -19 -13 -8 C ATOM 3804 OE1 GLU E 348 0.864 67.583 23.635 1.00 19.01 O ANISOU 3804 OE1 GLU E 348 2426 2378 2416 -22 6 -28 O ATOM 3805 OE2 GLU E 348 -0.805 68.973 23.912 1.00 20.20 O ANISOU 3805 OE2 GLU E 348 2530 2573 2572 20 0 6 O ATOM 3806 N ALA E 349 0.639 67.069 19.692 1.00 15.11 N ANISOU 3806 N ALA E 349 1905 1915 1918 6 3 -20 N ATOM 3807 CA ALA E 349 1.706 66.680 18.783 1.00 13.80 C ANISOU 3807 CA ALA E 349 1754 1725 1761 0 -5 0 C ATOM 3808 C ALA E 349 2.572 67.873 18.420 1.00 12.86 C ANISOU 3808 C ALA E 349 1624 1632 1628 16 0 -9 C ATOM 3809 O ALA E 349 2.141 69.013 18.522 1.00 12.09 O ANISOU 3809 O ALA E 349 1565 1482 1544 12 4 -28 O ATOM 3810 CB ALA E 349 1.102 66.093 17.528 1.00 13.64 C ANISOU 3810 CB ALA E 349 1730 1710 1742 14 0 -9 C ATOM 3811 N PRO E 350 3.789 67.597 17.971 1.00 11.86 N ANISOU 3811 N PRO E 350 1515 1492 1497 0 -3 0 N ATOM 3812 CA PRO E 350 4.715 68.638 17.544 1.00 11.28 C ANISOU 3812 CA PRO E 350 1434 1424 1425 2 -5 0 C ATOM 3813 C PRO E 350 4.117 69.438 16.394 1.00 10.58 C ANISOU 3813 C PRO E 350 1342 1323 1355 0 0 0 C ATOM 3814 O PRO E 350 3.244 68.933 15.691 1.00 10.26 O ANISOU 3814 O PRO E 350 1317 1250 1331 7 0 0 O ATOM 3815 CB PRO E 350 5.952 67.856 17.075 1.00 11.31 C ANISOU 3815 CB PRO E 350 1432 1429 1433 0 -9 0 C ATOM 3816 CG PRO E 350 5.690 66.435 17.290 1.00 11.57 C ANISOU 3816 CG PRO E 350 1469 1454 1472 5 0 4 C ATOM 3817 CD PRO E 350 4.352 66.253 17.832 1.00 12.01 C ANISOU 3817 CD PRO E 350 1505 1520 1536 0 0 4 C ATOM 3818 N GLU E 351 4.590 70.663 16.203 1.00 9.84 N ANISOU 3818 N GLU E 351 1252 1230 1254 10 -4 0 N ATOM 3819 CA GLU E 351 4.039 71.530 15.170 1.00 9.61 C ANISOU 3819 CA GLU E 351 1221 1220 1208 0 0 -9 C ATOM 3820 C GLU E 351 4.154 70.948 13.761 1.00 8.52 C ANISOU 3820 C GLU E 351 1067 1072 1097 4 0 1 C ATOM 3821 O GLU E 351 3.205 71.022 12.984 1.00 8.21 O ANISOU 3821 O GLU E 351 1055 1033 1031 0 12 -14 O ATOM 3822 CB GLU E 351 4.699 72.909 15.214 1.00 9.99 C ANISOU 3822 CB GLU E 351 1270 1246 1280 -6 7 -11 C ATOM 3823 CG GLU E 351 4.061 73.897 14.254 1.00 12.07 C ANISOU 3823 CG GLU E 351 1547 1533 1504 15 -20 13 C ATOM 3824 CD GLU E 351 2.548 73.973 14.409 1.00 14.55 C ANISOU 3824 CD GLU E 351 1737 1921 1868 -9 0 -4 C ATOM 3825 OE1 GLU E 351 2.056 73.759 15.542 1.00 16.33 O ANISOU 3825 OE1 GLU E 351 2021 2199 1982 -28 30 16 O ATOM 3826 OE2 GLU E 351 1.852 74.253 13.400 1.00 15.28 O ANISOU 3826 OE2 GLU E 351 1916 1989 1898 0 -23 21 O ATOM 3827 N TRP E 352 5.305 70.372 13.429 1.00 7.49 N ANISOU 3827 N TRP E 352 960 954 931 -12 0 3 N ATOM 3828 CA TRP E 352 5.504 69.828 12.093 1.00 6.48 C ANISOU 3828 CA TRP E 352 831 794 836 0 -2 18 C ATOM 3829 C TRP E 352 4.444 68.778 11.779 1.00 6.40 C ANISOU 3829 C TRP E 352 816 801 812 0 -1 13 C ATOM 3830 O TRP E 352 4.022 68.644 10.635 1.00 6.11 O ANISOU 3830 O TRP E 352 778 736 805 -9 0 29 O ATOM 3831 CB TRP E 352 6.911 69.258 11.935 1.00 6.17 C ANISOU 3831 CB TRP E 352 794 769 781 -19 -9 26 C ATOM 3832 CG TRP E 352 7.176 68.081 12.791 1.00 5.24 C ANISOU 3832 CG TRP E 352 639 664 687 14 -16 -9 C ATOM 3833 CD1 TRP E 352 7.828 68.070 13.986 1.00 4.37 C ANISOU 3833 CD1 TRP E 352 558 574 527 18 0 4 C ATOM 3834 CD2 TRP E 352 6.785 66.736 12.533 1.00 3.45 C ANISOU 3834 CD2 TRP E 352 424 468 418 0 -9 9 C ATOM 3835 NE1 TRP E 352 7.876 66.790 14.483 1.00 3.62 N ANISOU 3835 NE1 TRP E 352 437 466 469 -27 0 -19 N ATOM 3836 CE2 TRP E 352 7.236 65.953 13.610 1.00 3.17 C ANISOU 3836 CE2 TRP E 352 400 439 364 26 -16 -5 C ATOM 3837 CE3 TRP E 352 6.097 66.104 11.496 1.00 3.12 C ANISOU 3837 CE3 TRP E 352 386 429 369 17 -10 11 C ATOM 3838 CZ2 TRP E 352 7.016 64.586 13.680 1.00 2.67 C ANISOU 3838 CZ2 TRP E 352 356 385 270 0 -24 11 C ATOM 3839 CZ3 TRP E 352 5.880 64.748 11.568 1.00 2.51 C ANISOU 3839 CZ3 TRP E 352 323 366 264 18 -9 15 C ATOM 3840 CH2 TRP E 352 6.344 64.000 12.646 1.00 2.40 C ANISOU 3840 CH2 TRP E 352 274 319 318 12 -17 18 C ATOM 3841 N TYR E 353 4.030 68.034 12.802 1.00 6.43 N ANISOU 3841 N TYR E 353 813 818 812 -7 11 0 N ATOM 3842 CA TYR E 353 3.035 66.973 12.660 1.00 6.44 C ANISOU 3842 CA TYR E 353 825 808 812 -3 3 0 C ATOM 3843 C TYR E 353 1.662 67.574 12.400 1.00 6.72 C ANISOU 3843 C TYR E 353 866 846 839 -5 -4 16 C ATOM 3844 O TYR E 353 0.935 67.150 11.507 1.00 6.24 O ANISOU 3844 O TYR E 353 850 722 796 -17 0 10 O ATOM 3845 CB TYR E 353 3.003 66.144 13.943 1.00 6.32 C ANISOU 3845 CB TYR E 353 804 809 786 -8 0 5 C ATOM 3846 CG TYR E 353 2.072 64.957 13.923 1.00 5.76 C ANISOU 3846 CG TYR E 353 742 742 705 6 3 12 C ATOM 3847 CD1 TYR E 353 2.512 63.715 13.487 1.00 5.24 C ANISOU 3847 CD1 TYR E 353 677 715 596 -8 -4 -6 C ATOM 3848 CD2 TYR E 353 0.767 65.063 14.382 1.00 5.82 C ANISOU 3848 CD2 TYR E 353 725 755 729 7 -5 0 C ATOM 3849 CE1 TYR E 353 1.678 62.621 13.491 1.00 5.41 C ANISOU 3849 CE1 TYR E 353 700 696 660 4 3 -25 C ATOM 3850 CE2 TYR E 353 -0.079 63.965 14.392 1.00 5.51 C ANISOU 3850 CE2 TYR E 353 691 689 713 1 -4 -6 C ATOM 3851 CZ TYR E 353 0.386 62.748 13.943 1.00 6.08 C ANISOU 3851 CZ TYR E 353 742 787 780 0 -4 -26 C ATOM 3852 OH TYR E 353 -0.438 61.644 13.955 1.00 6.89 O ANISOU 3852 OH TYR E 353 857 847 912 -29 2 -27 O ATOM 3853 N GLN E 354 1.314 68.569 13.201 1.00 7.36 N ANISOU 3853 N GLN E 354 949 913 932 1 0 6 N ATOM 3854 CA GLN E 354 0.043 69.267 13.050 1.00 8.16 C ANISOU 3854 CA GLN E 354 1028 1033 1040 0 0 0 C ATOM 3855 C GLN E 354 -0.043 69.898 11.666 1.00 8.75 C ANISOU 3855 C GLN E 354 1119 1104 1102 4 -6 -1 C ATOM 3856 O GLN E 354 -1.113 69.953 11.065 1.00 8.82 O ANISOU 3856 O GLN E 354 1111 1119 1121 9 0 -7 O ATOM 3857 CB GLN E 354 -0.100 70.331 14.139 1.00 8.18 C ANISOU 3857 CB GLN E 354 1033 1027 1047 3 -1 -7 C ATOM 3858 CG GLN E 354 -0.200 69.732 15.542 1.00 8.65 C ANISOU 3858 CG GLN E 354 1102 1074 1108 -6 -6 18 C ATOM 3859 CD GLN E 354 -0.361 70.774 16.623 1.00 9.71 C ANISOU 3859 CD GLN E 354 1237 1254 1197 0 12 -28 C ATOM 3860 OE1 GLN E 354 -1.415 71.401 16.737 1.00 10.40 O ANISOU 3860 OE1 GLN E 354 1279 1391 1282 7 -5 -14 O ATOM 3861 NE2 GLN E 354 0.685 70.971 17.417 1.00 10.31 N ANISOU 3861 NE2 GLN E 354 1291 1357 1269 5 -6 -13 N ATOM 3862 N VAL E 355 1.098 70.364 11.162 1.00 9.50 N ANISOU 3862 N VAL E 355 1196 1212 1198 -5 -1 -10 N ATOM 3863 CA VAL E 355 1.166 70.996 9.859 1.00 10.13 C ANISOU 3863 CA VAL E 355 1293 1273 1282 0 2 2 C ATOM 3864 C VAL E 355 0.945 69.958 8.757 1.00 10.89 C ANISOU 3864 C VAL E 355 1387 1378 1371 -16 -4 0 C ATOM 3865 O VAL E 355 0.178 70.187 7.819 1.00 10.68 O ANISOU 3865 O VAL E 355 1370 1321 1364 -7 -8 9 O ATOM 3866 CB VAL E 355 2.533 71.690 9.653 1.00 10.31 C ANISOU 3866 CB VAL E 355 1309 1304 1301 -8 0 -13 C ATOM 3867 CG1 VAL E 355 2.753 72.028 8.185 1.00 10.40 C ANISOU 3867 CG1 VAL E 355 1315 1320 1314 -15 0 0 C ATOM 3868 CG2 VAL E 355 2.627 72.950 10.501 1.00 10.18 C ANISOU 3868 CG2 VAL E 355 1296 1283 1289 0 1 -3 C ATOM 3869 N GLU E 356 1.615 68.814 8.884 1.00 11.61 N ANISOU 3869 N GLU E 356 1478 1449 1484 10 0 5 N ATOM 3870 CA GLU E 356 1.499 67.750 7.893 1.00 12.56 C ANISOU 3870 CA GLU E 356 1602 1589 1580 -5 -2 0 C ATOM 3871 C GLU E 356 0.104 67.135 7.935 1.00 12.79 C ANISOU 3871 C GLU E 356 1615 1615 1628 4 -12 2 C ATOM 3872 O GLU E 356 -0.407 66.675 6.915 1.00 12.66 O ANISOU 3872 O GLU E 356 1593 1621 1593 9 -9 -5 O ATOM 3873 CB GLU E 356 2.562 66.675 8.113 1.00 12.95 C ANISOU 3873 CB GLU E 356 1632 1639 1647 1 0 4 C ATOM 3874 CG GLU E 356 2.619 65.656 6.979 1.00 14.78 C ANISOU 3874 CG GLU E 356 1891 1887 1838 -23 3 -39 C ATOM 3875 CD GLU E 356 3.939 64.909 6.908 1.00 16.63 C ANISOU 3875 CD GLU E 356 2072 2114 2131 31 3 -13 C ATOM 3876 OE1 GLU E 356 4.192 64.079 7.798 1.00 18.98 O ANISOU 3876 OE1 GLU E 356 2452 2403 2355 -6 10 68 O ATOM 3877 OE2 GLU E 356 4.732 65.147 5.963 1.00 16.90 O ANISOU 3877 OE2 GLU E 356 2156 2146 2115 -28 -3 18 O ATOM 3878 N LEU E 357 -0.501 67.123 9.120 1.00 13.15 N ANISOU 3878 N LEU E 357 1666 1667 1662 21 -10 6 N ATOM 3879 CA LEU E 357 -1.842 66.588 9.292 1.00 13.74 C ANISOU 3879 CA LEU E 357 1744 1724 1752 9 -3 5 C ATOM 3880 C LEU E 357 -2.808 67.438 8.466 1.00 14.49 C ANISOU 3880 C LEU E 357 1828 1839 1839 14 -11 4 C ATOM 3881 O LEU E 357 -3.603 66.926 7.686 1.00 13.86 O ANISOU 3881 O LEU E 357 1759 1727 1780 28 -14 5 O ATOM 3882 CB LEU E 357 -2.246 66.607 10.766 1.00 13.75 C ANISOU 3882 CB LEU E 357 1752 1727 1743 13 -7 4 C ATOM 3883 CG LEU E 357 -3.667 66.099 11.064 1.00 14.24 C ANISOU 3883 CG LEU E 357 1795 1806 1807 5 -6 0 C ATOM 3884 CD1 LEU E 357 -3.949 64.781 10.367 1.00 14.46 C ANISOU 3884 CD1 LEU E 357 1846 1821 1825 -8 -3 2 C ATOM 3885 CD2 LEU E 357 -3.909 65.954 12.564 1.00 14.69 C ANISOU 3885 CD2 LEU E 357 1851 1878 1853 0 1 6 C ATOM 3886 N LYS E 358 -2.715 68.748 8.638 1.00 15.44 N ANISOU 3886 N LYS E 358 1968 1927 1972 5 0 0 N ATOM 3887 CA LYS E 358 -3.546 69.674 7.882 1.00 16.58 C ANISOU 3887 CA LYS E 358 2103 2089 2109 8 -10 11 C ATOM 3888 C LYS E 358 -3.293 69.465 6.388 1.00 17.44 C ANISOU 3888 C LYS E 358 2230 2188 2207 6 -8 7 C ATOM 3889 O LYS E 358 -4.223 69.437 5.587 1.00 17.62 O ANISOU 3889 O LYS E 358 2247 2212 2234 0 -5 -4 O ATOM 3890 CB LYS E 358 -3.220 71.109 8.285 1.00 16.73 C ANISOU 3890 CB LYS E 358 2125 2097 2131 7 -4 8 C ATOM 3891 CG LYS E 358 -3.527 71.407 9.749 1.00 17.50 C ANISOU 3891 CG LYS E 358 2218 2230 2201 3 0 7 C ATOM 3892 CD LYS E 358 -3.342 72.877 10.088 1.00 18.58 C ANISOU 3892 CD LYS E 358 2364 2327 2366 -7 0 -11 C ATOM 3893 CE LYS E 358 -3.560 73.147 11.571 1.00 19.22 C ANISOU 3893 CE LYS E 358 2440 2447 2412 -6 7 -4 C ATOM 3894 NZ LYS E 358 -3.486 74.602 11.892 1.00 19.56 N ANISOU 3894 NZ LYS E 358 2480 2470 2480 -2 0 -7 N ATOM 3895 N ALA E 359 -2.023 69.312 6.026 1.00 18.55 N ANISOU 3895 N ALA E 359 2342 2342 2362 0 0 5 N ATOM 3896 CA ALA E 359 -1.629 69.078 4.645 1.00 19.53 C ANISOU 3896 CA ALA E 359 2477 2478 2464 0 0 1 C ATOM 3897 C ALA E 359 -2.228 67.766 4.143 1.00 20.42 C ANISOU 3897 C ALA E 359 2590 2576 2591 -8 -1 -8 C ATOM 3898 O ALA E 359 -2.967 67.750 3.157 1.00 20.30 O ANISOU 3898 O ALA E 359 2603 2540 2569 0 -2 7 O ATOM 3899 CB ALA E 359 -0.116 69.044 4.531 1.00 19.56 C ANISOU 3899 CB ALA E 359 2480 2474 2475 0 0 0 C ATOM 3900 N PHE E 360 -1.894 66.669 4.817 1.00 21.56 N ANISOU 3900 N PHE E 360 2737 2723 2728 11 -7 16 N ATOM 3901 CA PHE E 360 -2.453 65.369 4.468 1.00 22.58 C ANISOU 3901 CA PHE E 360 2880 2843 2856 -3 -7 3 C ATOM 3902 C PHE E 360 -3.951 65.523 4.482 1.00 24.16 C ANISOU 3902 C PHE E 360 3046 3056 3078 -7 -9 17 C ATOM 3903 O PHE E 360 -4.665 65.047 3.596 1.00 24.00 O ANISOU 3903 O PHE E 360 3039 3023 3055 5 -21 26 O ATOM 3904 CB PHE E 360 -2.092 64.314 5.504 1.00 22.37 C ANISOU 3904 CB PHE E 360 2842 2816 2841 -9 0 0 C ATOM 3905 CG PHE E 360 -2.912 63.048 5.399 1.00 21.17 C ANISOU 3905 CG PHE E 360 2694 2693 2654 23 0 4 C ATOM 3906 CD1 PHE E 360 -2.758 62.196 4.319 1.00 20.36 C ANISOU 3906 CD1 PHE E 360 2574 2577 2582 7 -30 26 C ATOM 3907 CD2 PHE E 360 -3.825 62.705 6.383 1.00 20.60 C ANISOU 3907 CD2 PHE E 360 2595 2605 2626 9 -13 -12 C ATOM 3908 CE1 PHE E 360 -3.493 61.030 4.221 1.00 19.95 C ANISOU 3908 CE1 PHE E 360 2503 2566 2511 13 -25 0 C ATOM 3909 CE2 PHE E 360 -4.565 61.532 6.292 1.00 20.32 C ANISOU 3909 CE2 PHE E 360 2555 2592 2573 16 -8 -15 C ATOM 3910 CZ PHE E 360 -4.394 60.696 5.205 1.00 20.01 C ANISOU 3910 CZ PHE E 360 2516 2558 2529 1 -22 0 C ATOM 3911 N GLN E 361 -4.407 66.216 5.517 1.00 26.07 N ANISOU 3911 N GLN E 361 3326 3290 3287 1 7 -6 N ATOM 3912 CA GLN E 361 -5.815 66.430 5.743 1.00 27.67 C ANISOU 3912 CA GLN E 361 3485 3512 3515 0 6 -7 C ATOM 3913 C GLN E 361 -6.383 67.303 4.667 1.00 29.36 C ANISOU 3913 C GLN E 361 3711 3707 3735 9 0 17 C ATOM 3914 O GLN E 361 -6.643 68.489 4.873 1.00 29.55 O ANISOU 3914 O GLN E 361 3735 3733 3759 3 0 0 O ATOM 3915 CB GLN E 361 -6.055 67.088 7.088 1.00 27.76 C ANISOU 3915 CB GLN E 361 3506 3523 3516 0 3 0 C ATOM 3916 CG GLN E 361 -7.403 66.747 7.647 1.00 27.71 C ANISOU 3916 CG GLN E 361 3496 3526 3506 -2 1 -1 C ATOM 3917 CD GLN E 361 -7.401 66.730 9.148 1.00 27.61 C ANISOU 3917 CD GLN E 361 3492 3512 3487 -9 0 0 C ATOM 3918 OE1 GLN E 361 -7.865 65.771 9.764 1.00 27.72 O ANISOU 3918 OE1 GLN E 361 3501 3513 3517 -8 -2 0 O ATOM 3919 NE2 GLN E 361 -6.864 67.786 9.749 1.00 27.62 N ANISOU 3919 NE2 GLN E 361 3483 3505 3505 0 1 -6 N ATOM 3920 N ALA E 362 -6.565 66.700 3.510 1.00 31.20 N ANISOU 3920 N ALA E 362 3961 3945 3946 0 5 -21 N ATOM 3921 CA ALA E 362 -7.158 67.376 2.393 1.00 32.82 C ANISOU 3921 CA ALA E 362 4163 4156 4151 10 -15 0 C ATOM 3922 C ALA E 362 -6.051 67.949 1.515 1.00 34.60 C ANISOU 3922 C ALA E 362 4365 4396 4385 -16 0 16 C ATOM 3923 O ALA E 362 -5.638 69.110 1.602 1.00 34.46 O ANISOU 3923 O ALA E 362 4355 4372 4367 4 -5 6 O ATOM 3924 CB ALA E 362 -8.170 68.402 2.840 1.00 32.82 C ANISOU 3924 CB ALA E 362 4157 4156 4155 0 0 0 C ATOM 3925 N THR E 363 -5.572 67.003 0.722 1.00 36.88 N ANISOU 3925 N THR E 363 4680 4654 4676 8 -7 -19 N ATOM 3926 CA THR E 363 -4.625 67.068 -0.352 1.00 38.83 C ANISOU 3926 CA THR E 363 4907 4944 4903 3 12 1 C ATOM 3927 C THR E 363 -5.012 65.634 -0.743 1.00 41.05 C ANISOU 3927 C THR E 363 5208 5174 5214 2 -11 -22 C ATOM 3928 O THR E 363 -4.689 65.120 -1.812 1.00 41.15 O ANISOU 3928 O THR E 363 5216 5211 5205 3 4 0 O ATOM 3929 CB THR E 363 -3.176 67.105 0.111 1.00 38.71 C ANISOU 3929 CB THR E 363 4902 4901 4902 0 0 -7 C ATOM 3930 OG1 THR E 363 -2.679 68.453 0.078 1.00 38.39 O ANISOU 3930 OG1 THR E 363 4859 4868 4858 9 0 5 O ATOM 3931 CG2 THR E 363 -2.271 66.365 -0.874 1.00 38.56 C ANISOU 3931 CG2 THR E 363 4877 4891 4881 0 0 -6 C ATOM 3932 N GLN E 364 -5.718 65.018 0.214 1.00 43.72 N ANISOU 3932 N GLN E 364 5535 5562 5514 0 17 11 N ATOM 3933 CA GLN E 364 -6.247 63.666 0.175 1.00 45.81 C ANISOU 3933 CA GLN E 364 5813 5779 5814 -8 5 0 C ATOM 3934 C GLN E 364 -7.380 63.485 -0.810 1.00 47.00 C ANISOU 3934 C GLN E 364 5943 5972 5943 0 -6 4 C ATOM 3935 O GLN E 364 -8.059 64.437 -1.185 1.00 47.20 O ANISOU 3935 O GLN E 364 5980 5972 5981 0 -2 2 O ATOM 3936 CB GLN E 364 -6.820 63.328 1.559 1.00 46.43 C ANISOU 3936 CB GLN E 364 5882 5890 5870 -13 12 -7 C ATOM 3937 CG GLN E 364 -6.093 62.266 2.331 1.00 48.14 C ANISOU 3937 CG GLN E 364 6107 6080 6104 29 -28 0 C ATOM 3938 CD GLN E 364 -7.023 61.519 3.273 1.00 50.36 C ANISOU 3938 CD GLN E 364 6370 6375 6386 -4 37 32 C ATOM 3939 OE1 GLN E 364 -6.876 61.596 4.489 1.00 51.66 O ANISOU 3939 OE1 GLN E 364 6561 6567 6499 -2 -2 0 O ATOM 3940 NE2 GLN E 364 -7.988 60.800 2.709 1.00 51.74 N ANISOU 3940 NE2 GLN E 364 6542 6558 6557 -21 -9 -4 N ATOM 3941 N GLN E 365 -7.610 62.228 -1.172 1.00 48.31 N ANISOU 3941 N GLN E 365 6129 6101 6125 0 1 0 N ATOM 3942 CA GLN E 365 -8.653 61.872 -2.115 1.00 49.38 C ANISOU 3942 CA GLN E 365 6255 6253 6253 0 -9 -1 C ATOM 3943 C GLN E 365 -9.893 61.407 -1.358 1.00 50.12 C ANISOU 3943 C GLN E 365 6341 6347 6352 -3 0 7 C ATOM 3944 O GLN E 365 -10.431 60.339 -1.633 1.00 50.07 O ANISOU 3944 O GLN E 365 6340 6339 6345 0 0 0 O ATOM 3945 CB GLN E 365 -8.133 60.759 -3.027 1.00 49.58 C ANISOU 3945 CB GLN E 365 6281 6271 6284 0 0 0 C ATOM 3946 CG GLN E 365 -8.570 60.885 -4.474 1.00 49.98 C ANISOU 3946 CG GLN E 365 6335 6329 6323 0 -8 0 C ATOM 3947 CD GLN E 365 -7.401 60.922 -5.447 1.00 50.34 C ANISOU 3947 CD GLN E 365 6367 6381 6376 -11 4 0 C ATOM 3948 OE1 GLN E 365 -6.255 60.679 -5.062 1.00 50.05 O ANISOU 3948 OE1 GLN E 365 6357 6343 6317 -1 0 14 O ATOM 3949 NE2 GLN E 365 -7.689 61.221 -6.715 1.00 50.23 N ANISOU 3949 NE2 GLN E 365 6351 6348 6384 0 0 3 N ATOM 3950 N LYS E 366 -10.357 62.225 -0.414 1.00 51.06 N ANISOU 3950 N LYS E 366 6471 6464 6463 3 0 -5 N ATOM 3951 CA LYS E 366 -11.496 61.856 0.422 1.00 51.63 C ANISOU 3951 CA LYS E 366 6537 6541 6539 -1 4 0 C ATOM 3952 C LYS E 366 -12.523 62.984 0.518 1.00 51.90 C ANISOU 3952 C LYS E 366 6572 6575 6571 3 0 -1 C ATOM 3953 O LYS E 366 -12.284 64.106 0.064 1.00 52.16 O ANISOU 3953 O LYS E 366 6609 6605 6604 0 2 0 O ATOM 3954 CB LYS E 366 -11.013 61.484 1.822 1.00 51.86 C ANISOU 3954 CB LYS E 366 6570 6573 6560 0 0 0 C ATOM 3955 CG LYS E 366 -11.825 60.366 2.469 1.00 52.25 C ANISOU 3955 CG LYS E 366 6620 6618 6613 -5 1 0 C ATOM 3956 CD LYS E 366 -11.058 59.050 2.527 1.00 52.43 C ANISOU 3956 CD LYS E 366 6646 6635 6640 4 0 -2 C ATOM 3957 CE LYS E 366 -11.929 57.911 3.050 1.00 52.51 C ANISOU 3957 CE LYS E 366 6650 6654 6646 -1 0 0 C ATOM 3958 NZ LYS E 366 -11.158 56.647 3.291 1.00 52.61 N ANISOU 3958 NZ LYS E 366 6655 6676 6657 0 -8 2 N TER 3959 LYS E 366 ATOM 3960 N LEU F 369 0.894 60.102 26.101 1.00 15.76 N ANISOU 3960 N LEU F 369 1976 1998 2013 -4 -9 19 N ATOM 3961 CA LEU F 369 0.304 61.291 25.408 1.00 15.55 C ANISOU 3961 CA LEU F 369 1956 1982 1967 -14 -3 23 C ATOM 3962 C LEU F 369 1.383 62.044 24.546 1.00 14.55 C ANISOU 3962 C LEU F 369 1820 1874 1835 -14 -23 18 C ATOM 3963 O LEU F 369 1.053 62.510 23.458 1.00 15.35 O ANISOU 3963 O LEU F 369 1915 2033 1881 -34 -14 49 O ATOM 3964 CB LEU F 369 -0.535 62.109 26.407 1.00 16.07 C ANISOU 3964 CB LEU F 369 2032 2043 2030 5 -13 0 C ATOM 3965 CG LEU F 369 -1.627 61.127 26.985 1.00 17.61 C ANISOU 3965 CG LEU F 369 2223 2228 2239 -21 0 21 C ATOM 3966 CD1 LEU F 369 -2.575 61.676 28.041 1.00 18.72 C ANISOU 3966 CD1 LEU F 369 2350 2385 2375 0 6 0 C ATOM 3967 CD2 LEU F 369 -2.490 60.476 25.871 1.00 18.69 C ANISOU 3967 CD2 LEU F 369 2361 2380 2359 -17 -27 -7 C ATOM 3968 N LYS F 370 2.611 62.252 25.039 1.00 12.77 N ANISOU 3968 N LYS F 370 1625 1637 1589 -7 13 16 N ATOM 3969 CA LYS F 370 3.762 62.652 24.199 1.00 11.32 C ANISOU 3969 CA LYS F 370 1445 1431 1422 17 0 -4 C ATOM 3970 C LYS F 370 4.720 61.545 23.712 1.00 10.12 C ANISOU 3970 C LYS F 370 1305 1285 1252 -8 0 -3 C ATOM 3971 O LYS F 370 5.940 61.681 23.803 1.00 8.83 O ANISOU 3971 O LYS F 370 1196 1088 1072 22 22 -35 O ATOM 3972 CB LYS F 370 4.585 63.723 24.923 1.00 11.18 C ANISOU 3972 CB LYS F 370 1430 1437 1378 -6 5 -1 C ATOM 3973 CG LYS F 370 3.758 64.912 25.369 1.00 11.37 C ANISOU 3973 CG LYS F 370 1434 1433 1452 14 0 22 C ATOM 3974 CD LYS F 370 4.626 66.107 25.751 1.00 11.47 C ANISOU 3974 CD LYS F 370 1468 1455 1434 -4 -10 -4 C ATOM 3975 CE LYS F 370 3.797 67.261 26.269 1.00 12.06 C ANISOU 3975 CE LYS F 370 1520 1527 1535 8 0 21 C ATOM 3976 NZ LYS F 370 4.647 68.295 26.907 1.00 12.11 N ANISOU 3976 NZ LYS F 370 1563 1509 1530 0 0 -13 N ATOM 3977 N SER F 371 4.171 60.471 23.159 1.00 9.34 N ANISOU 3977 N SER F 371 1194 1186 1166 17 14 5 N ATOM 3978 CA SER F 371 4.990 59.390 22.627 1.00 9.11 C ANISOU 3978 CA SER F 371 1164 1159 1135 -3 0 -1 C ATOM 3979 C SER F 371 4.231 58.725 21.482 1.00 8.67 C ANISOU 3979 C SER F 371 1106 1070 1119 -2 -1 16 C ATOM 3980 O SER F 371 3.035 58.961 21.282 1.00 7.45 O ANISOU 3980 O SER F 371 1021 914 894 -25 -12 23 O ATOM 3981 CB SER F 371 5.343 58.371 23.711 1.00 9.40 C ANISOU 3981 CB SER F 371 1175 1175 1221 5 0 16 C ATOM 3982 OG SER F 371 4.193 57.727 24.209 1.00 10.01 O ANISOU 3982 OG SER F 371 1216 1295 1293 -9 -3 -4 O HETATM 3983 N MLZ F 372 5.140 58.158 20.464 1.00 2.04 N ANISOU 3983 N MLZ F 372 267 253 253 0 0 0 N HETATM 3984 CA MLZ F 372 4.412 57.395 19.452 1.00 2.35 C ANISOU 3984 CA MLZ F 372 287 296 308 -1 -4 -5 C HETATM 3985 CB MLZ F 372 5.451 56.896 18.474 1.00 2.41 C ANISOU 3985 CB MLZ F 372 288 335 289 -26 12 -6 C HETATM 3986 CG MLZ F 372 6.305 58.000 17.864 1.00 2.47 C ANISOU 3986 CG MLZ F 372 330 253 352 0 0 7 C HETATM 3987 CD MLZ F 372 7.626 57.386 17.391 1.00 2.32 C ANISOU 3987 CD MLZ F 372 309 304 266 -5 20 15 C HETATM 3988 CE MLZ F 372 8.537 58.453 16.827 1.00 2.26 C ANISOU 3988 CE MLZ F 372 292 267 299 -5 0 -25 C HETATM 3989 NZ MLZ F 372 9.732 57.802 16.305 1.00 2.57 N ANISOU 3989 NZ MLZ F 372 264 365 347 -18 11 -65 N HETATM 3990 CM MLZ F 372 10.755 58.647 15.721 1.00 2.43 C ANISOU 3990 CM MLZ F 372 297 365 259 0 -16 8 C HETATM 3991 C MLZ F 372 3.698 56.210 20.056 1.00 2.28 C ANISOU 3991 C MLZ F 372 294 292 277 4 15 9 C HETATM 3992 O MLZ F 372 4.163 55.620 21.013 1.00 2.89 O ANISOU 3992 O MLZ F 372 323 427 346 0 7 69 O ATOM 3993 N LYS F 373 2.587 55.957 18.884 1.00 26.38 N ANISOU 3993 N LYS F 373 3345 3333 3343 3 -7 -8 N ATOM 3994 CA LYS F 373 1.974 54.761 19.505 1.00 26.78 C ANISOU 3994 CA LYS F 373 3393 3397 3383 0 0 0 C ATOM 3995 C LYS F 373 1.660 53.734 18.431 1.00 26.97 C ANISOU 3995 C LYS F 373 3408 3419 3417 -2 0 -10 C ATOM 3996 O LYS F 373 0.805 53.998 17.590 1.00 26.75 O ANISOU 3996 O LYS F 373 3388 3393 3382 6 4 -17 O ATOM 3997 CB LYS F 373 0.693 55.170 20.241 1.00 26.91 C ANISOU 3997 CB LYS F 373 3417 3401 3405 0 -9 -3 C ATOM 3998 CG LYS F 373 0.119 54.093 21.160 1.00 27.83 C ANISOU 3998 CG LYS F 373 3524 3519 3528 -14 0 0 C ATOM 3999 CD LYS F 373 -0.313 54.667 22.506 1.00 28.77 C ANISOU 3999 CD LYS F 373 3646 3658 3625 1 6 -13 C ATOM 4000 CE LYS F 373 -0.349 53.609 23.602 1.00 29.49 C ANISOU 4000 CE LYS F 373 3738 3731 3735 -6 0 13 C ATOM 4001 NZ LYS F 373 -1.730 53.301 24.080 1.00 30.10 N ANISOU 4001 NZ LYS F 373 3775 3844 3816 -6 0 6 N ATOM 4002 N GLY F 374 2.505 52.720 18.281 1.00 27.41 N ANISOU 4002 N GLY F 374 3466 3476 3470 4 -4 0 N ATOM 4003 CA GLY F 374 2.122 51.469 17.656 1.00 27.77 C ANISOU 4003 CA GLY F 374 3514 3510 3524 -6 4 0 C ATOM 4004 C GLY F 374 0.611 51.282 17.632 1.00 27.97 C ANISOU 4004 C GLY F 374 3535 3547 3544 0 6 0 C ATOM 4005 O GLY F 374 -0.077 51.413 18.653 1.00 28.40 O ANISOU 4005 O GLY F 374 3585 3603 3601 0 17 2 O TER 4006 GLY F 374 HETATM 4007 N SAH A1501 5.792 -14.981 11.300 1.00 41.05 N ANISOU 4007 N SAH A1501 5228 5114 5252 -11 -15 33 N HETATM 4008 CA SAH A1501 5.021 -13.763 11.359 1.00 41.54 C ANISOU 4008 CA SAH A1501 5264 5240 5279 -9 -4 -6 C HETATM 4009 CB SAH A1501 5.684 -12.746 12.309 1.00 40.76 C ANISOU 4009 CB SAH A1501 5147 5172 5166 24 -6 -23 C HETATM 4010 CG SAH A1501 7.158 -12.760 12.682 1.00 39.11 C ANISOU 4010 CG SAH A1501 5102 4928 4830 -16 -6 -1 C HETATM 4011 SD SAH A1501 7.289 -13.101 14.463 1.00 35.60 S ANISOU 4011 SD SAH A1501 4794 4279 4454 -34 -35 -48 S HETATM 4012 C SAH A1501 3.504 -13.941 11.726 1.00 41.67 C ANISOU 4012 C SAH A1501 5274 5288 5269 -19 5 10 C HETATM 4013 O SAH A1501 2.452 -14.402 10.895 1.00 42.22 O ANISOU 4013 O SAH A1501 5394 5339 5308 -80 6 -46 O HETATM 4014 OXT SAH A1501 3.339 -13.878 13.151 1.00 41.06 O ANISOU 4014 OXT SAH A1501 5259 5146 5193 -43 -54 47 O HETATM 4015 C5' SAH A1501 8.461 -14.262 14.494 1.00 37.39 C ANISOU 4015 C5' SAH A1501 4749 4750 4708 19 -30 -20 C HETATM 4016 C4' SAH A1501 8.381 -15.468 13.863 1.00 38.35 C ANISOU 4016 C4' SAH A1501 4974 4772 4825 6 -32 -16 C HETATM 4017 O4' SAH A1501 8.054 -15.536 12.465 1.00 37.48 O ANISOU 4017 O4' SAH A1501 4901 4596 4744 -26 -40 0 O HETATM 4018 C3' SAH A1501 8.957 -16.644 14.206 1.00 40.00 C ANISOU 4018 C3' SAH A1501 5219 4970 5006 8 -37 -24 C HETATM 4019 O3' SAH A1501 9.062 -17.145 15.337 1.00 39.05 O ANISOU 4019 O3' SAH A1501 5107 4766 4961 16 -35 -8 O HETATM 4020 C2' SAH A1501 9.034 -17.395 13.107 1.00 40.46 C ANISOU 4020 C2' SAH A1501 5244 5049 5078 3 1 0 C HETATM 4021 O2' SAH A1501 8.332 -18.394 13.080 1.00 40.84 O ANISOU 4021 O2' SAH A1501 5322 5002 5194 7 -16 -71 O HETATM 4022 C1' SAH A1501 9.011 -16.553 12.097 1.00 39.24 C ANISOU 4022 C1' SAH A1501 4956 4983 4968 11 0 -3 C HETATM 4023 N9 SAH A1501 10.022 -16.211 11.242 1.00 38.49 N ANISOU 4023 N9 SAH A1501 4993 4840 4791 6 -31 1 N HETATM 4024 C8 SAH A1501 10.485 -14.956 11.281 1.00 38.51 C ANISOU 4024 C8 SAH A1501 4910 4856 4866 11 -10 -3 C HETATM 4025 N7 SAH A1501 11.455 -14.846 10.353 1.00 37.98 N ANISOU 4025 N7 SAH A1501 4871 4751 4807 0 -23 -25 N HETATM 4026 C5 SAH A1501 11.606 -16.032 9.743 1.00 38.56 C ANISOU 4026 C5 SAH A1501 4926 4832 4892 11 -13 -24 C HETATM 4027 C6 SAH A1501 12.480 -16.541 8.666 1.00 38.09 C ANISOU 4027 C6 SAH A1501 4882 4775 4816 -18 0 9 C HETATM 4028 N6 SAH A1501 13.403 -15.769 8.054 1.00 36.20 N ANISOU 4028 N6 SAH A1501 4708 4525 4521 -15 -92 -69 N HETATM 4029 N1 SAH A1501 12.334 -17.821 8.304 1.00 38.19 N ANISOU 4029 N1 SAH A1501 4903 4794 4813 -9 6 -69 N HETATM 4030 C2 SAH A1501 11.438 -18.631 8.897 1.00 38.21 C ANISOU 4030 C2 SAH A1501 4876 4778 4861 5 -9 -27 C HETATM 4031 N3 SAH A1501 10.607 -18.235 9.886 1.00 39.00 N ANISOU 4031 N3 SAH A1501 5015 4881 4922 11 11 12 N HETATM 4032 C4 SAH A1501 10.641 -16.974 10.341 1.00 38.67 C ANISOU 4032 C4 SAH A1501 4945 4881 4866 0 -7 0 C HETATM 4033 N SAH E2501 14.381 62.944 11.196 1.00 7.84 N ANISOU 4033 N SAH E2501 992 937 1050 1 9 -26 N HETATM 4034 CA SAH E2501 15.172 61.748 11.356 1.00 8.48 C ANISOU 4034 CA SAH E2501 1036 1071 1113 0 -1 1 C HETATM 4035 CB SAH E2501 14.543 60.741 12.349 1.00 8.19 C ANISOU 4035 CB SAH E2501 977 1073 1060 32 -5 38 C HETATM 4036 CG SAH E2501 13.059 60.660 12.700 1.00 7.05 C ANISOU 4036 CG SAH E2501 945 883 848 -13 13 14 C HETATM 4037 SD SAH E2501 12.856 61.037 14.469 1.00 4.81 S ANISOU 4037 SD SAH E2501 639 591 595 0 -16 31 S HETATM 4038 C SAH E2501 16.680 61.999 11.711 1.00 8.26 C ANISOU 4038 C SAH E2501 1030 1063 1043 -5 -12 -13 C HETATM 4039 O SAH E2501 17.673 62.552 10.878 1.00 8.34 O ANISOU 4039 O SAH E2501 1079 1017 1071 -21 -26 36 O HETATM 4040 OXT SAH E2501 16.904 61.787 13.120 1.00 7.46 O ANISOU 4040 OXT SAH E2501 973 904 957 -28 18 -60 O HETATM 4041 C5' SAH E2501 11.703 62.219 14.488 1.00 4.63 C ANISOU 4041 C5' SAH E2501 592 592 573 0 14 51 C HETATM 4042 C4' SAH E2501 11.771 63.416 13.842 1.00 3.68 C ANISOU 4042 C4' SAH E2501 477 483 437 15 13 16 C HETATM 4043 O4' SAH E2501 12.070 63.437 12.437 1.00 2.58 O ANISOU 4043 O4' SAH E2501 339 320 318 23 52 17 O HETATM 4044 C3' SAH E2501 11.221 64.606 14.170 1.00 3.90 C ANISOU 4044 C3' SAH E2501 554 508 421 -16 10 9 C HETATM 4045 O3' SAH E2501 11.113 65.132 15.296 1.00 3.65 O ANISOU 4045 O3' SAH E2501 448 482 453 4 24 -22 O HETATM 4046 C2' SAH E2501 11.187 65.360 13.069 1.00 3.51 C ANISOU 4046 C2' SAH E2501 481 410 440 -2 4 -22 C HETATM 4047 O2' SAH E2501 11.889 66.364 13.083 1.00 3.37 O ANISOU 4047 O2' SAH E2501 541 303 435 69 -5 52 O HETATM 4048 C1' SAH E2501 11.196 64.523 12.048 1.00 3.14 C ANISOU 4048 C1' SAH E2501 355 474 364 11 -8 -6 C HETATM 4049 N9 SAH E2501 10.164 64.187 11.210 1.00 2.22 N ANISOU 4049 N9 SAH E2501 313 270 260 -1 15 -7 N HETATM 4050 C8 SAH E2501 9.727 62.926 11.255 1.00 2.24 C ANISOU 4050 C8 SAH E2501 285 283 280 25 9 4 C HETATM 4051 N7 SAH E2501 8.735 62.811 10.347 1.00 2.13 N ANISOU 4051 N7 SAH E2501 256 255 296 -2 11 -9 N HETATM 4052 C5 SAH E2501 8.555 63.999 9.751 1.00 2.29 C ANISOU 4052 C5 SAH E2501 292 277 298 -2 11 0 C HETATM 4053 C6 SAH E2501 7.652 64.504 8.706 1.00 2.21 C ANISOU 4053 C6 SAH E2501 287 253 299 -1 17 0 C HETATM 4054 N6 SAH E2501 6.726 63.727 8.106 1.00 2.24 N ANISOU 4054 N6 SAH E2501 310 266 273 -28 34 -16 N HETATM 4055 N1 SAH E2501 7.765 65.781 8.348 1.00 2.34 N ANISOU 4055 N1 SAH E2501 284 255 347 -2 0 12 N HETATM 4056 C2 SAH E2501 8.668 66.602 8.916 1.00 2.07 C ANISOU 4056 C2 SAH E2501 268 256 261 5 0 -2 C HETATM 4057 N3 SAH E2501 9.530 66.209 9.872 1.00 2.11 N ANISOU 4057 N3 SAH E2501 295 253 254 -2 6 0 N HETATM 4058 C4 SAH E2501 9.525 64.945 10.322 1.00 2.13 C ANISOU 4058 C4 SAH E2501 280 258 270 0 9 -8 C HETATM 4059 O HOH A1502 8.005 10.516 18.112 1.00 13.67 O ANISOU 4059 O HOH A1502 1737 1695 1760 -6 56 -7 O HETATM 4060 O HOH A1503 20.803 -4.774 4.849 1.00 6.23 O ANISOU 4060 O HOH A1503 733 991 643 26 -46 41 O HETATM 4061 O HOH A1504 18.092 -4.897 10.636 1.00 7.88 O ANISOU 4061 O HOH A1504 1072 1030 892 18 -51 -23 O HETATM 4062 O HOH A1505 3.403 0.705 25.572 1.00 10.07 O ANISOU 4062 O HOH A1505 1365 1335 1124 17 33 -1 O HETATM 4063 O HOH A1506 10.472 8.590 9.241 1.00 10.93 O ANISOU 4063 O HOH A1506 1469 1275 1408 15 33 25 O HETATM 4064 O HOH A1507 23.978 6.581 6.249 1.00 39.10 O ANISOU 4064 O HOH A1507 4970 4928 4957 4 0 -21 O HETATM 4065 O HOH A1508 3.881 -4.405 17.952 1.00 8.44 O ANISOU 4065 O HOH A1508 1206 947 1052 -54 28 13 O HETATM 4066 O HOH A1509 20.277 -11.323 12.799 1.00 9.47 O ANISOU 4066 O HOH A1509 1258 1218 1119 0 43 -67 O HETATM 4067 O HOH A1510 2.615 12.994 23.704 1.00 13.70 O ANISOU 4067 O HOH A1510 1721 1677 1807 -30 43 -34 O HETATM 4068 O HOH A1511 9.566 -8.041 13.790 1.00 9.36 O ANISOU 4068 O HOH A1511 1299 1215 1039 47 56 -12 O HETATM 4069 O HOH A1512 -0.035 8.976 7.617 1.00 15.35 O ANISOU 4069 O HOH A1512 1972 1802 2057 86 -2 0 O HETATM 4070 O HOH A1513 7.441 15.767 13.561 1.00 13.84 O ANISOU 4070 O HOH A1513 1711 1642 1904 86 47 -6 O HETATM 4071 O HOH A1514 -2.553 -12.694 12.304 1.00 14.47 O ANISOU 4071 O HOH A1514 1835 1783 1878 17 10 -46 O HETATM 4072 O HOH A1515 -10.139 13.228 13.075 1.00 16.80 O ANISOU 4072 O HOH A1515 2141 2107 2135 -8 -11 26 O HETATM 4073 O HOH A1516 1.577 3.054 -3.222 1.00 10.82 O ANISOU 4073 O HOH A1516 1323 1416 1372 -61 -24 136 O HETATM 4074 O HOH A1517 -1.988 5.110 17.520 1.00 17.34 O ANISOU 4074 O HOH A1517 2259 2256 2072 -40 -15 -63 O HETATM 4075 O HOH A1518 1.306 11.123 25.222 1.00 12.78 O ANISOU 4075 O HOH A1518 1588 1581 1686 -21 -52 -93 O HETATM 4076 O HOH A1519 -0.853 2.904 -0.447 1.00 16.88 O ANISOU 4076 O HOH A1519 2108 2097 2206 11 -5 28 O HETATM 4077 O HOH A1520 -2.540 1.325 23.183 1.00 14.73 O ANISOU 4077 O HOH A1520 1926 1947 1722 -41 17 -36 O HETATM 4078 O HOH A1521 -1.821 -0.295 13.217 1.00 13.10 O ANISOU 4078 O HOH A1521 1656 1686 1634 79 56 56 O HETATM 4079 O HOH A1522 8.432 -20.541 15.080 1.00 20.92 O ANISOU 4079 O HOH A1522 2604 2689 2655 0 -17 78 O HETATM 4080 O HOH A1523 -6.768 4.303 13.709 1.00 16.59 O ANISOU 4080 O HOH A1523 2158 2127 2018 0 -43 -4 O HETATM 4081 O HOH A1524 17.635 -4.056 13.817 1.00 22.84 O ANISOU 4081 O HOH A1524 2863 2859 2953 52 -7 151 O HETATM 4082 O HOH A1525 8.087 -9.433 6.938 1.00 8.04 O ANISOU 4082 O HOH A1525 952 1020 1080 65 50 -38 O HETATM 4083 O HOH A1526 11.260 -17.424 16.832 1.00 13.94 O ANISOU 4083 O HOH A1526 1776 1709 1810 -6 5 21 O HETATM 4084 O HOH A1527 -2.663 29.200 11.532 1.00 36.25 O ANISOU 4084 O HOH A1527 4638 4579 4555 13 33 -6 O HETATM 4085 O HOH A1528 -0.944 -9.105 15.960 1.00 10.68 O ANISOU 4085 O HOH A1528 1350 1218 1487 0 -1 88 O HETATM 4086 O HOH A1529 -1.560 25.450 21.017 1.00 24.06 O ANISOU 4086 O HOH A1529 3033 2889 3216 59 -35 -15 O HETATM 4087 O HOH A1530 5.554 -17.407 11.874 1.00 14.73 O ANISOU 4087 O HOH A1530 1851 1777 1967 -101 0 55 O HETATM 4088 O HOH A1531 -0.184 28.987 10.771 1.00 34.04 O ANISOU 4088 O HOH A1531 4305 4311 4318 -4 -32 22 O HETATM 4089 O HOH A1532 14.594 -2.093 -0.627 1.00 18.88 O ANISOU 4089 O HOH A1532 2288 2390 2494 -20 -11 -22 O HETATM 4090 O HOH A1533 -3.817 -6.791 27.120 1.00 22.74 O ANISOU 4090 O HOH A1533 2860 2945 2835 -41 -11 34 O HETATM 4091 O HOH A1534 -4.824 6.846 8.316 1.00 25.21 O ANISOU 4091 O HOH A1534 3216 3269 3092 -13 0 -31 O HETATM 4092 O HOH A1535 4.020 -12.016 15.417 1.00 14.63 O ANISOU 4092 O HOH A1535 1731 1841 1985 -5 26 -15 O HETATM 4093 O HOH A1536 0.866 -16.012 11.844 1.00 16.53 O ANISOU 4093 O HOH A1536 2029 2086 2165 -38 -28 11 O HETATM 4094 O HOH A1537 0.228 20.950 33.282 1.00 25.96 O ANISOU 4094 O HOH A1537 3335 3211 3316 -15 -21 -66 O HETATM 4095 O HOH A1538 -5.498 5.401 22.139 1.00 15.69 O ANISOU 4095 O HOH A1538 2004 1891 2064 34 -25 0 O HETATM 4096 O HOH A1539 7.999 38.133 11.210 1.00 14.77 O ANISOU 4096 O HOH A1539 1853 1879 1878 -16 -11 -71 O HETATM 4097 O HOH A1540 7.223 -4.447 -4.667 1.00 17.41 O ANISOU 4097 O HOH A1540 2220 2216 2179 44 28 -37 O HETATM 4098 O HOH A1541 -1.702 25.191 25.840 1.00 26.68 O ANISOU 4098 O HOH A1541 3351 3289 3493 -5 -37 -41 O HETATM 4099 O HOH A1542 20.842 -4.736 9.965 1.00 21.20 O ANISOU 4099 O HOH A1542 2639 2607 2808 20 -64 36 O HETATM 4100 O HOH A1543 22.073 -4.356 7.060 1.00 19.11 O ANISOU 4100 O HOH A1543 2387 2638 2233 -28 -46 83 O HETATM 4101 O HOH A1544 -3.028 -0.986 10.515 1.00 17.94 O ANISOU 4101 O HOH A1544 2255 2338 2219 35 56 22 O HETATM 4102 O HOH A1545 23.469 -21.801 12.730 1.00 22.04 O ANISOU 4102 O HOH A1545 2815 2713 2844 -6 -23 17 O HETATM 4103 O HOH A1546 14.449 6.359 15.986 1.00 18.48 O ANISOU 4103 O HOH A1546 2390 2329 2302 16 42 140 O HETATM 4104 O HOH A1547 11.665 -14.921 16.666 1.00 10.65 O ANISOU 4104 O HOH A1547 1309 1335 1400 0 28 -3 O HETATM 4105 O HOH A1548 5.366 32.870 15.563 1.00 24.84 O ANISOU 4105 O HOH A1548 3123 2972 3343 0 -2 -66 O HETATM 4106 O HOH A1549 16.691 0.873 -2.210 1.00 13.26 O ANISOU 4106 O HOH A1549 1606 1749 1683 -12 26 30 O HETATM 4107 O HOH A1550 4.472 22.557 7.905 1.00 30.49 O ANISOU 4107 O HOH A1550 3964 3731 3888 -51 9 24 O HETATM 4108 O HOH A1551 5.022 37.860 13.053 1.00 23.76 O ANISOU 4108 O HOH A1551 3006 2924 3097 37 -2 16 O HETATM 4109 O HOH A1552 6.584 -17.202 21.023 1.00 21.40 O ANISOU 4109 O HOH A1552 2661 2601 2869 -24 13 35 O HETATM 4110 O HOH A1553 4.061 35.532 23.906 1.00 47.44 O ANISOU 4110 O HOH A1553 6033 5993 5997 7 9 10 O HETATM 4111 O HOH A1554 6.907 -13.941 22.213 1.00 14.08 O ANISOU 4111 O HOH A1554 1860 1784 1706 -6 -25 56 O HETATM 4112 O HOH A1555 -5.695 -12.969 12.675 1.00 19.66 O ANISOU 4112 O HOH A1555 2524 2426 2519 42 -9 -5 O HETATM 4113 O HOH A1556 20.352 4.053 2.692 1.00 30.77 O ANISOU 4113 O HOH A1556 3871 3826 3994 -4 -11 34 O HETATM 4114 O HOH A1557 -18.165 7.547 15.952 1.00 49.26 O ANISOU 4114 O HOH A1557 6254 6243 6219 0 -6 1 O HETATM 4115 O HOH A1558 -6.576 25.207 25.207 1.00 19.53 O ANISOU 4115 O HOH A1558 2493 2336 2590 2 -13 -51 O HETATM 4116 O HOH A1559 5.555 -15.117 16.899 1.00 13.62 O ANISOU 4116 O HOH A1559 1841 1758 1576 -32 21 0 O HETATM 4117 O HOH A1560 14.844 -14.047 5.371 1.00 16.56 O ANISOU 4117 O HOH A1560 2133 2181 1975 0 16 -111 O HETATM 4118 O HOH A1561 10.710 -11.742 1.623 1.00 17.17 O ANISOU 4118 O HOH A1561 2226 2201 2096 17 67 -58 O HETATM 4119 O HOH A1562 11.995 -7.680 0.948 1.00 19.72 O ANISOU 4119 O HOH A1562 2532 2512 2449 18 -34 -51 O HETATM 4120 O HOH A1563 17.616 4.217 -1.064 1.00 18.24 O ANISOU 4120 O HOH A1563 2249 2353 2327 -29 -60 91 O HETATM 4121 O HOH A1564 17.955 -14.157 5.158 1.00 15.00 O ANISOU 4121 O HOH A1564 1963 1808 1927 0 -9 -111 O HETATM 4122 O HOH A1565 -2.191 -1.782 8.080 1.00 15.68 O ANISOU 4122 O HOH A1565 1866 2200 1889 -49 8 -91 O HETATM 4123 O HOH A1566 4.063 -20.415 7.025 1.00 27.74 O ANISOU 4123 O HOH A1566 3526 3450 3564 7 10 -30 O HETATM 4124 O HOH A1567 -8.960 17.304 18.793 1.00 27.36 O ANISOU 4124 O HOH A1567 3470 3458 3465 0 2 -40 O HETATM 4125 O HOH A1568 15.967 -9.246 34.449 1.00 18.51 O ANISOU 4125 O HOH A1568 2382 2408 2243 -9 -43 -32 O HETATM 4126 O HOH A1569 12.630 -12.807 19.932 1.00 13.73 O ANISOU 4126 O HOH A1569 1756 1694 1765 40 62 6 O HETATM 4127 O HOH A1570 4.795 3.395 -6.025 1.00 22.20 O ANISOU 4127 O HOH A1570 2807 3002 2625 20 0 81 O HETATM 4128 O HOH A1571 -5.413 2.559 23.072 1.00 17.84 O ANISOU 4128 O HOH A1571 2306 2264 2207 -52 0 21 O HETATM 4129 O HOH A1572 0.093 -17.510 9.504 1.00 31.25 O ANISOU 4129 O HOH A1572 3966 3935 3971 1 34 11 O HETATM 4130 O HOH A1573 1.867 -18.880 10.336 1.00 45.71 O ANISOU 4130 O HOH A1573 5791 5828 5748 0 9 0 O HETATM 4131 O HOH A1574 -0.797 4.732 30.434 1.00 25.63 O ANISOU 4131 O HOH A1574 3240 3260 3236 16 -18 -108 O HETATM 4132 O HOH A1575 -10.212 21.022 11.406 1.00 32.96 O ANISOU 4132 O HOH A1575 4220 4090 4213 24 9 0 O HETATM 4133 O HOH A1576 5.099 19.833 29.264 1.00 30.52 O ANISOU 4133 O HOH A1576 3851 3800 3945 0 -15 0 O HETATM 4134 O HOH A1577 11.626 -13.865 0.014 1.00 22.16 O ANISOU 4134 O HOH A1577 2781 2795 2843 14 49 -11 O HETATM 4135 O HOH A1578 3.049 -1.367 -7.396 1.00 22.83 O ANISOU 4135 O HOH A1578 2826 2907 2939 -61 -12 -47 O HETATM 4136 O HOH A1579 14.347 -8.050 2.552 1.00 22.49 O ANISOU 4136 O HOH A1579 2901 3027 2617 37 -42 -39 O HETATM 4137 O HOH A1580 4.525 -14.418 21.209 1.00 17.34 O ANISOU 4137 O HOH A1580 2270 2162 2156 -32 31 21 O HETATM 4138 O HOH A1581 3.424 10.870 26.766 1.00 19.18 O ANISOU 4138 O HOH A1581 2471 2457 2359 -7 -32 50 O HETATM 4139 O HOH A1582 19.200 -10.610 -0.689 1.00 20.05 O ANISOU 4139 O HOH A1582 2590 2536 2490 0 6 -36 O HETATM 4140 O HOH A1583 -5.812 -0.996 9.747 1.00 32.37 O ANISOU 4140 O HOH A1583 4112 4212 3972 41 -13 -34 O HETATM 4141 O HOH A1584 -8.552 -3.908 23.839 1.00 21.46 O ANISOU 4141 O HOH A1584 2695 2704 2752 3 55 5 O HETATM 4142 O HOH A1585 4.853 9.513 24.872 1.00 19.52 O ANISOU 4142 O HOH A1585 2513 2402 2502 23 -25 -24 O HETATM 4143 O HOH A1586 -1.055 4.634 1.848 1.00 20.78 O ANISOU 4143 O HOH A1586 2687 2658 2551 51 -2 -1 O HETATM 4144 O HOH A1587 12.711 17.238 7.805 1.00 28.78 O ANISOU 4144 O HOH A1587 3686 3705 3541 -3 1 -21 O HETATM 4145 O HOH A1588 16.598 -3.771 -0.081 1.00 18.21 O ANISOU 4145 O HOH A1588 2312 2361 2245 10 42 -17 O HETATM 4146 O HOH A1589 -0.598 22.753 18.267 1.00 21.00 O ANISOU 4146 O HOH A1589 2701 2607 2668 -11 0 -37 O HETATM 4147 O HOH A1590 2.192 -14.907 -0.577 1.00 23.83 O ANISOU 4147 O HOH A1590 3019 3030 3003 12 -41 -79 O HETATM 4148 O HOH A1591 23.648 -11.186 15.413 1.00 25.17 O ANISOU 4148 O HOH A1591 3229 3171 3162 -27 -12 21 O HETATM 4149 O HOH A1592 16.921 -6.221 1.552 1.00 14.32 O ANISOU 4149 O HOH A1592 1867 1866 1707 42 -78 -9 O HETATM 4150 O HOH A1593 -2.598 8.690 8.581 1.00 23.58 O ANISOU 4150 O HOH A1593 3025 2939 2992 9 -50 32 O HETATM 4151 O HOH A1594 -10.855 0.402 20.491 1.00 44.51 O ANISOU 4151 O HOH A1594 5639 5645 5626 4 25 8 O HETATM 4152 O HOH A1595 3.240 -16.198 23.796 1.00 19.52 O ANISOU 4152 O HOH A1595 2497 2427 2492 44 0 41 O HETATM 4153 O HOH A1596 -5.932 3.943 11.233 1.00 20.06 O ANISOU 4153 O HOH A1596 2529 2666 2424 24 0 -13 O HETATM 4154 O HOH A1597 -0.342 0.295 24.450 1.00 11.56 O ANISOU 4154 O HOH A1597 1496 1451 1444 23 32 -7 O HETATM 4155 O HOH A1598 -2.587 -5.254 7.993 1.00 23.23 O ANISOU 4155 O HOH A1598 2857 2914 3054 0 17 36 O HETATM 4156 O HOH A1599 13.244 9.165 19.768 1.00 23.17 O ANISOU 4156 O HOH A1599 2913 3050 2841 -83 -62 -2 O HETATM 4157 O HOH A1600 -9.573 -3.130 13.893 1.00 21.88 O ANISOU 4157 O HOH A1600 2762 2807 2743 8 -27 -57 O HETATM 4158 O HOH A1601 15.573 -6.687 33.310 1.00 20.07 O ANISOU 4158 O HOH A1601 2540 2492 2592 -7 5 24 O HETATM 4159 O HOH A1602 -9.434 3.855 13.286 1.00 25.70 O ANISOU 4159 O HOH A1602 3200 3335 3229 12 -33 62 O HETATM 4160 O HOH A1603 -7.236 24.074 6.753 1.00 38.01 O ANISOU 4160 O HOH A1603 4819 4810 4811 9 -25 12 O HETATM 4161 O HOH A1604 -9.657 3.505 25.651 1.00 36.39 O ANISOU 4161 O HOH A1604 4614 4604 4607 0 -14 -8 O HETATM 4162 O HOH A1605 17.686 3.735 8.853 1.00 17.82 O ANISOU 4162 O HOH A1605 2285 2262 2222 -7 -106 -49 O HETATM 4163 O HOH A1606 -3.372 13.266 8.377 1.00 20.34 O ANISOU 4163 O HOH A1606 2609 2520 2599 23 -22 -85 O HETATM 4164 O HOH A1607 -4.549 -0.301 6.538 1.00 35.13 O ANISOU 4164 O HOH A1607 4418 4543 4387 -38 -42 -47 O HETATM 4165 O HOH A1608 12.175 19.790 10.165 1.00 26.90 O ANISOU 4165 O HOH A1608 3436 3371 3413 -9 -56 0 O HETATM 4166 O HOH A1609 -3.600 -11.465 9.066 1.00 36.73 O ANISOU 4166 O HOH A1609 4663 4648 4644 -1 4 0 O HETATM 4167 O HOH A1610 9.522 4.917 -6.687 1.00 35.89 O ANISOU 4167 O HOH A1610 4584 4548 4501 14 43 32 O HETATM 4168 O HOH A1611 13.410 -15.909 1.152 1.00 33.75 O ANISOU 4168 O HOH A1611 4248 4326 4249 -11 17 16 O HETATM 4169 O HOH A1612 -4.285 24.803 13.835 1.00 32.47 O ANISOU 4169 O HOH A1612 4129 4003 4203 33 -17 -11 O HETATM 4170 O HOH A1613 0.016 14.571 32.409 1.00 21.96 O ANISOU 4170 O HOH A1613 2821 2705 2817 39 -17 -15 O HETATM 4171 O HOH A1614 -1.274 -14.889 12.928 1.00 24.15 O ANISOU 4171 O HOH A1614 3068 3098 3010 -9 28 -7 O HETATM 4172 O HOH A1615 -3.608 24.410 23.591 1.00 26.82 O ANISOU 4172 O HOH A1615 3354 3351 3482 31 -17 38 O HETATM 4173 O HOH A1616 -0.361 25.658 17.967 1.00 34.93 O ANISOU 4173 O HOH A1616 4442 4390 4439 34 4 33 O HETATM 4174 O HOH A1617 4.736 6.467 -2.193 1.00 20.86 O ANISOU 4174 O HOH A1617 2683 2698 2545 -26 -23 155 O HETATM 4175 O HOH A1618 -2.520 -0.046 28.825 1.00 17.92 O ANISOU 4175 O HOH A1618 2285 2210 2314 16 54 122 O HETATM 4176 O HOH A1619 8.571 7.063 -6.278 1.00 44.90 O ANISOU 4176 O HOH A1619 5689 5678 5692 0 -11 -8 O HETATM 4177 O HOH A1620 14.151 -23.665 18.632 1.00 24.78 O ANISOU 4177 O HOH A1620 3164 3125 3125 7 9 60 O HETATM 4178 O HOH A1621 13.651 -19.564 6.519 1.00 19.31 O ANISOU 4178 O HOH A1621 2487 2337 2510 31 21 -40 O HETATM 4179 O HOH A1622 1.775 29.598 5.423 1.00 44.92 O ANISOU 4179 O HOH A1622 5695 5683 5690 -22 0 -9 O HETATM 4180 O HOH A1623 12.107 4.000 23.327 1.00 22.61 O ANISOU 4180 O HOH A1623 2887 2878 2824 25 -85 1 O HETATM 4181 O HOH A1624 20.982 2.829 5.972 1.00 31.37 O ANISOU 4181 O HOH A1624 3976 4028 3914 -29 0 14 O HETATM 4182 O HOH A1625 -9.343 10.793 14.580 1.00 19.65 O ANISOU 4182 O HOH A1625 2506 2420 2537 -69 -24 -19 O HETATM 4183 O HOH A1626 -10.365 27.906 18.010 1.00 28.94 O ANISOU 4183 O HOH A1626 3649 3695 3651 41 9 -23 O HETATM 4184 O HOH A1627 39.786 -15.687 -1.092 1.00 27.69 O ANISOU 4184 O HOH A1627 3505 3545 3469 -12 0 0 O HETATM 4185 O HOH A1628 7.411 18.210 12.557 1.00 28.48 O ANISOU 4185 O HOH A1628 3708 3436 3677 14 -91 46 O HETATM 4186 O HOH A1629 9.047 -8.146 -1.409 1.00 17.53 O ANISOU 4186 O HOH A1629 2273 2321 2064 6 10 -58 O HETATM 4187 O HOH A1630 4.600 7.503 3.239 1.00 33.53 O ANISOU 4187 O HOH A1630 4275 4241 4225 -30 -38 -75 O HETATM 4188 O HOH A1631 -6.716 6.044 9.774 1.00 28.32 O ANISOU 4188 O HOH A1631 3570 3580 3606 6 15 18 O HETATM 4189 O HOH A1632 11.701 -24.684 21.514 1.00 31.71 O ANISOU 4189 O HOH A1632 4017 3992 4038 7 -4 22 O HETATM 4190 O HOH A1633 15.358 7.803 18.311 1.00 29.05 O ANISOU 4190 O HOH A1633 3670 3605 3760 6 -4 -15 O HETATM 4191 O HOH A1634 -5.386 4.306 6.703 1.00 32.57 O ANISOU 4191 O HOH A1634 4131 4205 4039 2 -43 -31 O HETATM 4192 O HOH A1635 5.060 -12.333 27.990 1.00 21.66 O ANISOU 4192 O HOH A1635 2738 2790 2701 7 25 95 O HETATM 4193 O HOH A1636 2.043 -10.709 29.554 1.00 31.37 O ANISOU 4193 O HOH A1636 4034 3992 3890 -14 26 0 O HETATM 4194 O HOH A1637 1.704 8.576 32.924 1.00 24.86 O ANISOU 4194 O HOH A1637 3181 3207 3054 -11 -36 -56 O HETATM 4195 O HOH A1638 18.395 -16.741 4.725 1.00 17.76 O ANISOU 4195 O HOH A1638 2345 2251 2150 1 25 -25 O HETATM 4196 O HOH A1639 21.463 -11.835 -0.909 1.00 19.66 O ANISOU 4196 O HOH A1639 2507 2484 2477 -47 -10 -11 O HETATM 4197 O HOH A1640 -3.771 24.968 16.593 1.00 36.22 O ANISOU 4197 O HOH A1640 4597 4517 4645 5 -26 -27 O HETATM 4198 O HOH A1641 7.698 -19.212 18.632 1.00 19.94 O ANISOU 4198 O HOH A1641 2558 2446 2569 -36 20 0 O HETATM 4199 O HOH A1642 8.271 16.582 31.236 1.00 47.04 O ANISOU 4199 O HOH A1642 5965 5936 5969 -7 30 0 O HETATM 4200 O HOH A1643 -19.112 5.560 16.346 1.00 38.62 O ANISOU 4200 O HOH A1643 4848 4916 4908 0 -8 0 O HETATM 4201 O HOH A1644 -9.683 9.585 8.283 1.00 32.99 O ANISOU 4201 O HOH A1644 4208 4122 4202 -33 -12 -23 O HETATM 4202 O HOH A1645 -9.963 16.562 21.292 1.00 46.75 O ANISOU 4202 O HOH A1645 5891 5927 5941 5 0 5 O HETATM 4203 O HOH A1646 -1.159 -4.430 34.217 1.00 30.27 O ANISOU 4203 O HOH A1646 3811 3877 3813 -16 -15 -11 O HETATM 4204 O HOH A1647 2.981 -18.321 19.464 1.00 21.84 O ANISOU 4204 O HOH A1647 2802 2670 2823 -31 -23 49 O HETATM 4205 O HOH A1648 -9.029 7.236 10.705 1.00 26.81 O ANISOU 4205 O HOH A1648 3401 3412 3373 0 -18 -38 O HETATM 4206 O HOH A1649 23.753 -11.927 0.424 1.00 23.41 O ANISOU 4206 O HOH A1649 2911 3011 2970 -28 -17 -3 O HETATM 4207 O HOH A1650 13.166 -6.318 -0.983 1.00 23.66 O ANISOU 4207 O HOH A1650 2993 3052 2944 -41 -14 35 O HETATM 4208 O HOH A1651 -2.985 -8.467 3.623 1.00 28.15 O ANISOU 4208 O HOH A1651 3506 3675 3513 -35 -44 45 O HETATM 4209 O HOH A1652 -4.225 -1.993 3.378 1.00 27.72 O ANISOU 4209 O HOH A1652 3467 3548 3515 -12 -13 -40 O HETATM 4210 O HOH A1653 17.058 10.290 5.187 1.00 29.54 O ANISOU 4210 O HOH A1653 3817 3669 3737 -16 -15 5 O HETATM 4211 O HOH A1654 2.689 12.167 4.462 1.00 28.54 O ANISOU 4211 O HOH A1654 3711 3666 3465 73 -121 59 O HETATM 4212 O HOH A1655 5.385 -14.952 25.019 1.00 16.32 O ANISOU 4212 O HOH A1655 2015 2145 2038 -20 -15 -22 O HETATM 4213 O HOH A1656 11.563 -23.353 31.196 1.00 24.14 O ANISOU 4213 O HOH A1656 3066 3006 3099 4 4 26 O HETATM 4214 O HOH A1657 13.306 -11.865 2.561 1.00 24.78 O ANISOU 4214 O HOH A1657 3215 3096 3102 -38 -16 -75 O HETATM 4215 O HOH A1658 13.000 1.609 -4.396 1.00 36.11 O ANISOU 4215 O HOH A1658 4552 4561 4606 -5 4 -25 O HETATM 4216 O HOH A1659 19.717 5.254 0.315 1.00 21.89 O ANISOU 4216 O HOH A1659 2875 2788 2650 -76 52 -45 O HETATM 4217 O HOH A1660 12.015 9.539 5.234 1.00 37.15 O ANISOU 4217 O HOH A1660 4655 4673 4785 -4 23 27 O HETATM 4218 O HOH A1661 6.699 8.655 26.632 1.00 28.63 O ANISOU 4218 O HOH A1661 3613 3594 3670 6 0 10 O HETATM 4219 O HOH A1662 10.339 -3.680 32.935 1.00 30.51 O ANISOU 4219 O HOH A1662 3881 3949 3762 -5 -12 -2 O HETATM 4220 O HOH A1663 5.688 37.729 8.592 1.00 28.96 O ANISOU 4220 O HOH A1663 3670 3598 3735 26 -44 18 O HETATM 4221 O HOH A1664 15.728 15.758 17.800 1.00 33.01 O ANISOU 4221 O HOH A1664 4161 4122 4258 -34 12 30 O HETATM 4222 O HOH A1665 -6.767 16.620 7.713 1.00 36.30 O ANISOU 4222 O HOH A1665 4583 4578 4630 21 -28 0 O HETATM 4223 O HOH A1666 16.629 7.071 -2.320 1.00 27.26 O ANISOU 4223 O HOH A1666 3497 3420 3439 -34 -2 -1 O HETATM 4224 O HOH A1667 -4.632 3.504 29.724 1.00 25.69 O ANISOU 4224 O HOH A1667 3307 3277 3177 3 11 -12 O HETATM 4225 O HOH A1668 22.231 -6.878 9.708 1.00 25.22 O ANISOU 4225 O HOH A1668 3089 3295 3197 -24 40 -12 O HETATM 4226 O HOH A1669 26.415 -17.934 27.201 1.00 49.78 O ANISOU 4226 O HOH A1669 6294 6319 6299 -11 -1 -7 O HETATM 4227 O HOH A1670 4.839 -8.891 -2.317 1.00 28.48 O ANISOU 4227 O HOH A1670 3624 3652 3544 39 19 16 O HETATM 4228 O HOH A1671 -6.478 -5.946 28.780 1.00 30.53 O ANISOU 4228 O HOH A1671 3862 3885 3851 -3 13 -42 O HETATM 4229 O HOH A1672 -2.351 33.241 21.142 1.00 51.23 O ANISOU 4229 O HOH A1672 6482 6479 6504 5 0 -7 O HETATM 4230 O HOH A1673 2.553 20.681 5.977 1.00 40.85 O ANISOU 4230 O HOH A1673 5193 5144 5184 -20 26 7 O HETATM 4231 O HOH A1674 16.177 -21.359 5.909 1.00 27.70 O ANISOU 4231 O HOH A1674 3561 3471 3492 0 3 -40 O HETATM 4232 O HOH A1675 22.665 -9.719 8.529 1.00 18.94 O ANISOU 4232 O HOH A1675 2454 2452 2289 -5 -23 99 O HETATM 4233 O HOH A1676 9.476 0.389 30.176 1.00 26.81 O ANISOU 4233 O HOH A1676 3369 3428 3387 -9 7 -58 O HETATM 4234 O HOH A1677 16.093 -10.689 26.997 1.00 19.84 O ANISOU 4234 O HOH A1677 2555 2607 2375 46 -53 9 O HETATM 4235 O HOH A1678 4.863 13.192 26.641 1.00 28.37 O ANISOU 4235 O HOH A1678 3606 3626 3545 7 -78 -42 O HETATM 4236 O HOH A1679 13.178 -1.611 -3.301 1.00 27.33 O ANISOU 4236 O HOH A1679 3435 3563 3384 36 -32 35 O HETATM 4237 O HOH A1680 22.739 -7.756 12.942 1.00 33.06 O ANISOU 4237 O HOH A1680 4147 4153 4259 -10 11 8 O HETATM 4238 O HOH A1681 18.804 -13.017 2.866 1.00 16.60 O ANISOU 4238 O HOH A1681 2139 2053 2113 57 27 -84 O HETATM 4239 O HOH A1682 7.373 27.369 7.785 1.00 32.16 O ANISOU 4239 O HOH A1682 4092 4056 4071 -44 -13 -30 O HETATM 4240 O HOH A1683 28.090 -14.150 7.339 1.00 36.37 O ANISOU 4240 O HOH A1683 4587 4611 4618 5 -5 -5 O HETATM 4241 O HOH A1684 10.613 10.280 7.159 1.00 21.23 O ANISOU 4241 O HOH A1684 2709 2533 2825 -126 -19 66 O HETATM 4242 O HOH A1685 -3.832 -8.765 7.730 1.00 32.57 O ANISOU 4242 O HOH A1685 4132 4155 4087 -35 -16 7 O HETATM 4243 O HOH A1686 19.333 -1.519 15.440 1.00 54.65 O ANISOU 4243 O HOH A1686 6913 6913 6938 5 -5 -4 O HETATM 4244 O HOH A1687 14.919 -21.617 8.166 1.00 24.68 O ANISOU 4244 O HOH A1687 3160 3042 3175 32 0 -1 O HETATM 4245 O HOH A1688 12.311 -13.623 39.192 1.00 19.07 O ANISOU 4245 O HOH A1688 2393 2363 2488 -8 -87 -42 O HETATM 4246 O HOH A1689 -0.181 31.731 11.455 1.00 36.28 O ANISOU 4246 O HOH A1689 4575 4553 4658 -11 16 17 O HETATM 4247 O HOH A1690 20.363 7.025 4.103 1.00 31.81 O ANISOU 4247 O HOH A1690 3957 4119 4010 8 2 -5 O HETATM 4248 O HOH A1691 24.009 -14.164 -3.372 1.00 36.98 O ANISOU 4248 O HOH A1691 4700 4697 4653 0 0 25 O HETATM 4249 O HOH A1692 9.484 14.461 7.697 1.00 50.05 O ANISOU 4249 O HOH A1692 6328 6320 6369 5 -3 28 O HETATM 4250 O HOH A1693 6.749 22.882 10.326 1.00 36.98 O ANISOU 4250 O HOH A1693 4703 4690 4657 10 26 36 O HETATM 4251 O HOH A1694 3.810 4.545 -3.667 1.00 39.07 O ANISOU 4251 O HOH A1694 4899 4973 4972 -28 26 28 O HETATM 4252 O HOH A1695 2.902 -8.087 -4.490 1.00 25.91 O ANISOU 4252 O HOH A1695 3302 3263 3279 30 -47 -23 O HETATM 4253 O HOH A1696 -3.611 -14.738 9.243 1.00 33.39 O ANISOU 4253 O HOH A1696 4233 4242 4209 0 -9 10 O HETATM 4254 O HOH A1697 5.831 8.084 0.677 1.00 26.47 O ANISOU 4254 O HOH A1697 3390 3434 3230 1 21 83 O HETATM 4255 O HOH A1698 4.914 11.702 23.157 1.00 35.27 O ANISOU 4255 O HOH A1698 4435 4435 4527 -9 25 1 O HETATM 4256 O HOH A1699 12.208 -7.647 -2.926 1.00 38.44 O ANISOU 4256 O HOH A1699 4874 4882 4849 -2 0 -35 O HETATM 4257 O HOH A1700 18.076 11.680 15.447 1.00 29.44 O ANISOU 4257 O HOH A1700 3699 3789 3697 -9 -7 22 O HETATM 4258 O HOH A1701 9.580 -21.900 29.462 1.00 30.27 O ANISOU 4258 O HOH A1701 3835 3797 3866 0 13 29 O HETATM 4259 O HOH A1702 6.799 -17.607 16.475 1.00 23.74 O ANISOU 4259 O HOH A1702 3058 2926 3035 -2 -26 34 O HETATM 4260 O HOH A1703 9.507 -22.496 12.816 1.00 34.72 O ANISOU 4260 O HOH A1703 4393 4327 4470 7 -6 -6 O HETATM 4261 O HOH A1704 14.619 -22.813 24.640 1.00 31.56 O ANISOU 4261 O HOH A1704 4000 3987 4002 0 -12 36 O HETATM 4262 O HOH A1705 13.296 -23.836 8.807 1.00 28.90 O ANISOU 4262 O HOH A1705 3683 3667 3629 15 -20 -10 O HETATM 4263 O HOH A1706 29.925 -24.726 19.588 1.00 53.52 O ANISOU 4263 O HOH A1706 6786 6789 6757 -1 3 -11 O HETATM 4264 O HOH A1707 14.382 -5.265 35.496 1.00 32.84 O ANISOU 4264 O HOH A1707 4164 4151 4163 -23 22 -53 O HETATM 4265 O HOH A1708 -12.570 18.032 26.094 1.00 36.87 O ANISOU 4265 O HOH A1708 4700 4660 4648 4 -18 7 O HETATM 4266 O HOH A1709 9.104 -20.567 10.966 1.00 28.98 O ANISOU 4266 O HOH A1709 3650 3589 3771 -17 -7 24 O HETATM 4267 O HOH A1710 -4.003 10.801 7.540 1.00 27.92 O ANISOU 4267 O HOH A1710 3596 3474 3538 -17 -9 0 O HETATM 4268 O HOH A1711 -13.696 17.342 23.642 1.00 42.74 O ANISOU 4268 O HOH A1711 5413 5390 5435 -12 -3 0 O HETATM 4269 O HOH A1712 14.209 8.247 21.920 1.00 33.75 O ANISOU 4269 O HOH A1712 4205 4264 4354 7 -51 7 O HETATM 4270 O HOH A1713 10.332 -19.070 18.888 1.00 17.18 O ANISOU 4270 O HOH A1713 2237 2139 2150 17 -26 0 O HETATM 4271 O HOH A1714 23.985 0.395 32.290 1.00 32.48 O ANISOU 4271 O HOH A1714 4102 4220 4018 -28 9 9 O HETATM 4272 O HOH A1715 -3.008 24.648 32.673 1.00 28.48 O ANISOU 4272 O HOH A1715 3657 3480 3681 48 -45 -101 O HETATM 4273 O HOH A1716 14.016 9.277 3.168 1.00 34.56 O ANISOU 4273 O HOH A1716 4411 4336 4383 12 20 86 O HETATM 4274 O HOH A1717 -5.592 19.932 28.904 1.00 24.55 O ANISOU 4274 O HOH A1717 3101 3043 3182 53 51 -70 O HETATM 4275 O HOH A1718 18.094 -0.871 22.387 1.00 36.28 O ANISOU 4275 O HOH A1718 4598 4597 4589 -10 -2 21 O HETATM 4276 O HOH A1719 5.544 -21.653 3.237 1.00 36.63 O ANISOU 4276 O HOH A1719 4665 4623 4628 2 0 -7 O HETATM 4277 O HOH A1720 -0.142 2.315 31.605 1.00 24.74 O ANISOU 4277 O HOH A1720 3157 3243 2999 -14 33 -2 O HETATM 4278 O HOH A1721 0.159 28.503 7.705 1.00 36.46 O ANISOU 4278 O HOH A1721 4661 4570 4622 18 -17 30 O HETATM 4279 O HOH A1722 19.451 9.064 3.542 1.00 34.62 O ANISOU 4279 O HOH A1722 4384 4357 4412 -41 -35 14 O HETATM 4280 O HOH A1723 18.398 8.780 15.268 1.00 46.88 O ANISOU 4280 O HOH A1723 5935 5912 5962 -18 0 0 O HETATM 4281 O HOH A1724 29.051 -18.773 -0.190 1.00 49.68 O ANISOU 4281 O HOH A1724 6292 6269 6314 -6 -6 11 O HETATM 4282 O HOH A1725 0.225 8.863 4.753 1.00 29.37 O ANISOU 4282 O HOH A1725 3734 3720 3703 23 -32 60 O HETATM 4283 O HOH A1726 9.072 -9.797 33.988 1.00 21.12 O ANISOU 4283 O HOH A1726 2726 2702 2596 -5 23 79 O HETATM 4284 O HOH A1727 20.034 3.127 10.151 1.00 27.07 O ANISOU 4284 O HOH A1727 3439 3443 3403 -7 -47 48 O HETATM 4285 O HOH A1728 2.158 -12.481 0.544 1.00 20.62 O ANISOU 4285 O HOH A1728 2583 2670 2581 7 -70 -61 O HETATM 4286 O HOH A1729 -8.093 23.897 15.245 1.00 46.06 O ANISOU 4286 O HOH A1729 5824 5818 5858 3 -9 28 O HETATM 4287 O HOH A1730 31.543 -16.357 29.699 1.00 50.48 O ANISOU 4287 O HOH A1730 6397 6409 6374 -2 0 0 O HETATM 4288 O HOH A1731 10.967 -23.413 18.980 1.00 44.14 O ANISOU 4288 O HOH A1731 5587 5559 5622 0 15 -5 O HETATM 4289 O HOH A1732 26.189 -10.034 22.379 1.00 35.22 O ANISOU 4289 O HOH A1732 4457 4469 4455 12 0 38 O HETATM 4290 O HOH A1733 18.359 -6.110 15.099 1.00 26.71 O ANISOU 4290 O HOH A1733 3439 3309 3399 6 -50 95 O HETATM 4291 O HOH A1734 1.951 -17.508 26.135 1.00 31.66 O ANISOU 4291 O HOH A1734 4015 4024 3989 -9 0 30 O HETATM 4292 O HOH A1735 -3.478 -4.813 10.684 1.00 27.56 O ANISOU 4292 O HOH A1735 3438 3600 3432 13 7 20 O HETATM 4293 O HOH A1736 -10.068 -1.933 20.430 1.00 31.23 O ANISOU 4293 O HOH A1736 3989 3992 3886 5 0 -12 O HETATM 4294 O HOH A1737 18.350 -2.969 23.959 1.00 40.45 O ANISOU 4294 O HOH A1737 5145 5080 5141 -17 0 -1 O HETATM 4295 O HOH A1738 5.850 34.345 6.348 1.00 45.88 O ANISOU 4295 O HOH A1738 5834 5801 5795 -11 2 0 O HETATM 4296 O HOH A1739 11.389 -3.983 35.742 1.00 37.36 O ANISOU 4296 O HOH A1739 4700 4787 4708 1 -23 -26 O HETATM 4297 O HOH A1740 7.015 6.370 30.132 1.00 30.43 O ANISOU 4297 O HOH A1740 3896 3829 3834 16 41 -26 O HETATM 4298 O HOH A1741 -0.040 -15.915 26.390 1.00 26.77 O ANISOU 4298 O HOH A1741 3380 3435 3353 -12 16 36 O HETATM 4299 O HOH A1742 -9.954 7.795 26.843 1.00 24.05 O ANISOU 4299 O HOH A1742 3048 3080 3008 -9 -7 -29 O HETATM 4300 O HOH A1743 15.572 2.560 -4.690 1.00 26.45 O ANISOU 4300 O HOH A1743 3321 3433 3297 -16 61 -60 O HETATM 4301 O HOH A1744 -1.545 -12.634 1.708 1.00 20.83 O ANISOU 4301 O HOH A1744 2583 2546 2782 -32 20 -89 O HETATM 4302 O HOH A1745 1.781 7.227 3.557 1.00 29.21 O ANISOU 4302 O HOH A1745 3737 3778 3584 28 -5 4 O HETATM 4303 O HOH A1746 16.764 -16.572 2.138 1.00 39.66 O ANISOU 4303 O HOH A1746 5040 4996 5031 0 0 0 O HETATM 4304 O HOH A1747 -3.674 25.217 30.135 1.00 38.13 O ANISOU 4304 O HOH A1747 4848 4733 4906 0 -20 -3 O HETATM 4305 O HOH A1748 -8.753 5.678 21.915 1.00 22.74 O ANISOU 4305 O HOH A1748 2878 2881 2878 2 -21 -47 O HETATM 4306 O HOH A1749 -4.573 28.317 13.125 1.00 47.70 O ANISOU 4306 O HOH A1749 6023 6024 6075 -3 -4 20 O HETATM 4307 O HOH A1750 9.343 9.064 27.027 1.00 32.77 O ANISOU 4307 O HOH A1750 4193 4165 4093 -10 -18 -9 O HETATM 4308 O HOH A1751 17.119 -23.406 4.180 1.00 32.02 O ANISOU 4308 O HOH A1751 4065 4110 3988 -10 4 -2 O HETATM 4309 O HOH A1752 -1.295 13.125 1.723 1.00 52.59 O ANISOU 4309 O HOH A1752 6660 6647 6674 -3 -1 11 O HETATM 4310 O HOH A1753 -4.017 -3.577 6.652 1.00 32.53 O ANISOU 4310 O HOH A1753 4132 4160 4067 16 36 -4 O HETATM 4311 O HOH A1754 8.105 -23.980 27.914 1.00 38.51 O ANISOU 4311 O HOH A1754 4851 4898 4882 -11 -12 24 O HETATM 4312 O HOH A1755 -11.430 5.809 19.525 1.00 28.31 O ANISOU 4312 O HOH A1755 3573 3551 3629 -3 -17 2 O HETATM 4313 O HOH A1756 30.237 -19.498 30.362 1.00 49.93 O ANISOU 4313 O HOH A1756 6315 6333 6322 -1 1 -8 O HETATM 4314 O HOH A1757 -7.025 4.205 28.918 1.00 44.01 O ANISOU 4314 O HOH A1757 5567 5572 5581 0 16 34 O HETATM 4315 O HOH A1758 -3.528 33.186 32.277 1.00 48.85 O ANISOU 4315 O HOH A1758 6190 6159 6210 0 -10 0 O HETATM 4316 O HOH A1759 13.385 -0.129 -7.403 1.00 38.75 O ANISOU 4316 O HOH A1759 4899 4914 4910 -18 -31 26 O HETATM 4317 O HOH A1760 -7.020 -11.203 10.266 1.00 43.64 O ANISOU 4317 O HOH A1760 5510 5569 5501 -12 -13 0 O HETATM 4318 O HOH A1761 -8.136 19.321 32.082 1.00 32.93 O ANISOU 4318 O HOH A1761 4191 4151 4167 0 0 -11 O HETATM 4319 O HOH A1762 10.446 -15.880 35.805 1.00 28.20 O ANISOU 4319 O HOH A1762 3550 3615 3551 4 -7 15 O HETATM 4320 O HOH A1763 -2.448 11.212 1.300 1.00 45.49 O ANISOU 4320 O HOH A1763 5770 5755 5759 9 2 -17 O HETATM 4321 O HOH A1764 -7.594 -2.583 11.256 1.00 29.96 O ANISOU 4321 O HOH A1764 3840 3826 3718 0 -66 -32 O HETATM 4322 O HOH A1765 15.647 -10.245 2.471 1.00 26.42 O ANISOU 4322 O HOH A1765 3357 3374 3307 -8 -24 47 O HETATM 4323 O HOH A1766 1.458 33.949 22.781 1.00 47.18 O ANISOU 4323 O HOH A1766 5960 5971 5992 9 0 16 O HETATM 4324 O HOH A1767 6.958 17.783 27.702 1.00 48.98 O ANISOU 4324 O HOH A1767 6198 6192 6221 11 10 9 O HETATM 4325 O HOH A1768 -3.819 17.426 2.573 1.00 44.28 O ANISOU 4325 O HOH A1768 5618 5609 5595 12 9 25 O HETATM 4326 O HOH A1769 11.905 -18.364 1.199 1.00 25.14 O ANISOU 4326 O HOH A1769 3178 3158 3215 39 45 -59 O HETATM 4327 O HOH A1770 0.190 23.657 35.921 1.00 43.72 O ANISOU 4327 O HOH A1770 5553 5537 5519 0 -26 -3 O HETATM 4328 O HOH A1771 -3.125 27.800 21.837 1.00 41.64 O ANISOU 4328 O HOH A1771 5266 5230 5324 0 -3 -12 O HETATM 4329 O HOH A1772 8.194 -26.348 27.818 1.00 37.66 O ANISOU 4329 O HOH A1772 4785 4764 4761 9 -1 0 O HETATM 4330 O HOH A1773 4.372 25.576 5.489 1.00 43.38 O ANISOU 4330 O HOH A1773 5484 5487 5508 -3 12 31 O HETATM 4331 O HOH A1774 16.647 7.439 21.426 1.00 35.97 O ANISOU 4331 O HOH A1774 4502 4488 4676 35 12 6 O HETATM 4332 O HOH A1775 6.793 -15.880 31.094 1.00 20.91 O ANISOU 4332 O HOH A1775 2682 2647 2612 -26 -24 46 O HETATM 4333 O HOH A1776 3.954 0.295 32.238 1.00 27.13 O ANISOU 4333 O HOH A1776 3454 3518 3335 -8 27 0 O HETATM 4334 O HOH A1777 8.913 11.707 26.263 1.00 46.36 O ANISOU 4334 O HOH A1777 5876 5878 5859 -1 9 -36 O HETATM 4335 O HOH A1778 3.790 -18.018 14.893 1.00 38.45 O ANISOU 4335 O HOH A1778 4891 4832 4884 12 0 -2 O HETATM 4336 O HOH A1779 12.077 0.418 30.487 1.00 34.10 O ANISOU 4336 O HOH A1779 4318 4397 4239 0 -20 -22 O HETATM 4337 O HOH A1780 3.400 10.561 29.511 1.00 25.02 O ANISOU 4337 O HOH A1780 3169 3239 3098 -5 -80 1 O HETATM 4338 O HOH A1781 4.644 -16.754 29.948 1.00 27.78 O ANISOU 4338 O HOH A1781 3518 3570 3467 0 -24 47 O HETATM 4339 O HOH A1782 8.698 -18.055 32.478 1.00 24.16 O ANISOU 4339 O HOH A1782 3095 3066 3017 -20 23 25 O HETATM 4340 O HOH A1783 9.635 19.190 27.833 1.00 53.08 O ANISOU 4340 O HOH A1783 6735 6713 6716 0 13 16 O HETATM 4341 O HOH A1784 -1.964 22.173 36.801 1.00 38.13 O ANISOU 4341 O HOH A1784 4829 4812 4847 0 -29 -21 O HETATM 4342 O HOH A1785 13.261 6.422 23.668 1.00 34.79 O ANISOU 4342 O HOH A1785 4392 4380 4448 17 -19 3 O HETATM 4343 O HOH A1786 -10.998 -10.006 18.181 1.00 28.44 O ANISOU 4343 O HOH A1786 3593 3573 3638 -10 10 12 O HETATM 4344 O HOH A1787 -9.154 21.890 20.292 1.00 35.92 O ANISOU 4344 O HOH A1787 4530 4576 4538 2 -17 14 O HETATM 4345 O HOH A1788 -14.098 15.403 16.135 1.00 45.43 O ANISOU 4345 O HOH A1788 5749 5752 5761 12 -16 7 O HETATM 4346 O HOH A1789 -11.242 23.314 28.504 1.00 42.72 O ANISOU 4346 O HOH A1789 5403 5417 5410 0 0 5 O HETATM 4347 O HOH A1790 8.349 -1.645 33.027 1.00 39.00 O ANISOU 4347 O HOH A1790 4958 4900 4958 -5 -8 -18 O HETATM 4348 O HOH A1791 28.202 -21.722 7.660 1.00 37.20 O ANISOU 4348 O HOH A1791 4709 4779 4644 -12 10 -11 O HETATM 4349 O HOH A1792 -9.508 22.278 31.348 1.00 51.29 O ANISOU 4349 O HOH A1792 6495 6496 6494 0 -6 9 O HETATM 4350 O HOH A1793 21.773 6.894 5.893 1.00 48.15 O ANISOU 4350 O HOH A1793 6108 6080 6104 0 -16 -9 O HETATM 4351 O HOH A1794 -5.831 20.104 32.068 1.00 33.09 O ANISOU 4351 O HOH A1794 4157 4181 4232 44 48 -27 O HETATM 4352 O HOH A1795 35.041 -16.918 2.132 1.00 50.49 O ANISOU 4352 O HOH A1795 6402 6397 6383 0 -6 0 O HETATM 4353 O HOH A1796 17.639 1.152 18.818 1.00 35.18 O ANISOU 4353 O HOH A1796 4498 4510 4357 0 1 -2 O HETATM 4354 O HOH A1797 -4.327 20.217 33.915 1.00 32.09 O ANISOU 4354 O HOH A1797 4058 4006 4128 20 53 -36 O HETATM 4355 O HOH A1798 -14.970 17.166 14.117 1.00 43.60 O ANISOU 4355 O HOH A1798 5505 5558 5501 3 -8 13 O HETATM 4356 O HOH A1799 -1.480 28.268 14.860 1.00 35.64 O ANISOU 4356 O HOH A1799 4561 4499 4480 -3 -6 0 O HETATM 4357 O HOH A1800 1.816 2.476 33.467 1.00 34.87 O ANISOU 4357 O HOH A1800 4417 4377 4453 -8 -14 32 O HETATM 4358 O HOH A1801 12.011 7.785 26.174 1.00 31.90 O ANISOU 4358 O HOH A1801 4040 3965 4115 -13 -34 53 O HETATM 4359 O HOH A1802 -6.279 -15.153 13.001 1.00 35.99 O ANISOU 4359 O HOH A1802 4560 4556 4559 0 -6 -21 O HETATM 4360 O HOH A1803 27.995 -15.211 9.257 1.00 55.41 O ANISOU 4360 O HOH A1803 7004 7045 7004 -7 -7 -4 O HETATM 4361 O HOH A1804 25.785 -12.535 17.003 1.00 31.03 O ANISOU 4361 O HOH A1804 3925 3872 3991 -8 -7 -12 O HETATM 4362 O HOH A1805 -13.567 -8.677 17.546 1.00 27.13 O ANISOU 4362 O HOH A1805 3430 3399 3477 0 -14 13 O HETATM 4363 O HOH A1806 -9.093 5.541 28.820 1.00 26.43 O ANISOU 4363 O HOH A1806 3379 3383 3277 24 19 5 O HETATM 4364 O HOH A1807 22.690 -10.216 12.575 1.00 31.25 O ANISOU 4364 O HOH A1807 3987 3945 3940 -16 -10 0 O HETATM 4365 O HOH A1808 8.581 10.606 29.376 1.00 52.56 O ANISOU 4365 O HOH A1808 6648 6658 6662 0 -12 4 O HETATM 4366 O HOH A1809 5.137 -17.939 4.857 1.00 22.14 O ANISOU 4366 O HOH A1809 2840 2728 2842 -14 3 16 O HETATM 4367 O HOH A1810 -14.124 -6.577 18.816 1.00 44.61 O ANISOU 4367 O HOH A1810 5641 5681 5627 16 7 -6 O HETATM 4368 O HOH A1811 -4.342 -15.991 13.708 1.00 45.64 O ANISOU 4368 O HOH A1811 5786 5771 5782 7 0 7 O HETATM 4369 O HOH A1812 12.933 -23.175 15.138 1.00 28.34 O ANISOU 4369 O HOH A1812 3648 3499 3618 -1 5 53 O HETATM 4370 O HOH A1813 -14.605 13.489 20.260 1.00 52.01 O ANISOU 4370 O HOH A1813 6584 6592 6586 0 -2 -2 O HETATM 4371 O HOH A1814 9.399 4.074 33.078 1.00 38.47 O ANISOU 4371 O HOH A1814 4859 4896 4862 -23 -2 4 O HETATM 4372 O HOH A1815 7.019 16.001 29.153 1.00 49.59 O ANISOU 4372 O HOH A1815 6266 6283 6290 -7 5 -15 O HETATM 4373 O HOH A1816 9.758 7.155 34.429 1.00 47.62 O ANISOU 4373 O HOH A1816 6046 6025 6021 -4 0 12 O HETATM 4374 O HOH A1817 7.828 -4.922 33.571 1.00 49.01 O ANISOU 4374 O HOH A1817 6192 6226 6202 -4 0 -28 O HETATM 4375 O HOH A1818 -1.023 21.430 2.916 1.00 35.19 O ANISOU 4375 O HOH A1818 4472 4442 4456 -26 28 6 O HETATM 4376 O HOH A1819 3.563 -20.390 18.438 1.00 32.98 O ANISOU 4376 O HOH A1819 4181 4177 4170 4 -20 -6 O HETATM 4377 O HOH A1820 -8.514 -15.887 13.177 1.00 40.51 O ANISOU 4377 O HOH A1820 5119 5149 5123 -10 1 -10 O HETATM 4378 O HOH A1821 34.038 -18.645 3.083 1.00 49.25 O ANISOU 4378 O HOH A1821 6243 6254 6216 0 -3 0 O HETATM 4379 O HOH A1822 16.933 -23.180 19.863 1.00 27.64 O ANISOU 4379 O HOH A1822 3524 3399 3579 -1 20 17 O HETATM 4380 O HOH A1823 12.787 -5.671 -3.938 1.00 44.09 O ANISOU 4380 O HOH A1823 5566 5574 5612 12 8 -20 O HETATM 4381 O HOH A1824 26.829 -10.045 6.192 1.00 37.65 O ANISOU 4381 O HOH A1824 4787 4784 4732 -14 -26 26 O HETATM 4382 O HOH A1825 -2.395 29.961 25.041 1.00 34.96 O ANISOU 4382 O HOH A1825 4442 4387 4452 24 -29 8 O HETATM 4383 O HOH A1826 2.763 -4.950 -6.911 1.00 43.32 O ANISOU 4383 O HOH A1826 5459 5481 5518 7 -4 26 O HETATM 4384 O HOH A1827 1.083 35.317 8.758 1.00 43.22 O ANISOU 4384 O HOH A1827 5466 5478 5474 -16 -12 0 O HETATM 4385 O HOH A1828 10.514 16.610 30.365 1.00 54.03 O ANISOU 4385 O HOH A1828 6818 6825 6886 -1 12 -16 O HETATM 4386 O HOH A1829 31.176 -17.068 -2.000 1.00 43.53 O ANISOU 4386 O HOH A1829 5506 5509 5522 1 2 6 O HETATM 4387 O HOH A1830 4.319 -12.362 31.943 1.00 34.53 O ANISOU 4387 O HOH A1830 4375 4384 4360 7 0 32 O HETATM 4388 O HOH A1831 3.944 14.620 3.983 1.00 50.89 O ANISOU 4388 O HOH A1831 6467 6482 6387 0 0 6 O HETATM 4389 O HOH A1832 12.451 14.694 29.543 1.00 39.01 O ANISOU 4389 O HOH A1832 4961 4908 4952 0 -18 4 O HETATM 4390 O HOH A1833 11.549 -25.159 7.066 1.00 57.18 O ANISOU 4390 O HOH A1833 7240 7258 7226 -3 0 -4 O HETATM 4391 O HOH A1834 28.275 -20.519 16.490 1.00 40.01 O ANISOU 4391 O HOH A1834 5054 5087 5060 -16 0 -5 O HETATM 4392 O HOH A1835 -18.832 13.498 14.323 1.00 42.19 O ANISOU 4392 O HOH A1835 5356 5316 5358 -3 -10 0 O HETATM 4393 O HOH A1836 5.624 -1.213 -6.623 1.00 28.98 O ANISOU 4393 O HOH A1836 3624 3739 3648 29 -26 -26 O HETATM 4394 O HOH A1837 2.284 -22.564 17.754 1.00 37.46 O ANISOU 4394 O HOH A1837 4738 4744 4748 -9 4 -17 O HETATM 4395 O HOH A1838 1.072 16.380 35.040 1.00 35.02 O ANISOU 4395 O HOH A1838 4454 4438 4411 16 6 28 O HETATM 4396 O HOH A1839 3.890 -15.605 27.581 1.00 22.07 O ANISOU 4396 O HOH A1839 2799 2822 2763 -6 4 104 O HETATM 4397 O HOH A1840 4.354 34.065 25.657 1.00 42.86 O ANISOU 4397 O HOH A1840 5455 5417 5412 -16 17 22 O HETATM 4398 O HOH A1841 19.797 -26.391 18.156 1.00 49.78 O ANISOU 4398 O HOH A1841 6290 6322 6300 -3 7 -2 O HETATM 4399 O HOH A1842 7.650 -15.836 35.360 1.00 37.28 O ANISOU 4399 O HOH A1842 4711 4722 4730 0 -16 0 O HETATM 4400 O HOH A1843 10.639 -21.668 7.032 1.00 41.59 O ANISOU 4400 O HOH A1843 5261 5237 5303 0 -5 0 O HETATM 4401 O HOH A1844 4.365 14.569 31.403 1.00 41.85 O ANISOU 4401 O HOH A1844 5299 5304 5295 2 0 -16 O HETATM 4402 O HOH A1845 11.250 3.000 -3.639 1.00 57.63 O ANISOU 4402 O HOH A1845 7280 7329 7285 1 3 22 O HETATM 4403 O HOH A1846 10.749 15.104 11.697 1.00 44.79 O ANISOU 4403 O HOH A1846 5696 5673 5646 5 18 7 O HETATM 4404 O HOH A1847 18.860 -16.872 31.046 1.00 40.48 O ANISOU 4404 O HOH A1847 5145 5133 5102 -5 -4 -6 O HETATM 4405 O HOH A1848 -9.507 3.364 29.056 1.00 52.57 O ANISOU 4405 O HOH A1848 6659 6648 6665 0 -26 -11 O HETATM 4406 O HOH A1849 5.225 37.681 23.657 1.00 39.08 O ANISOU 4406 O HOH A1849 4974 4965 4909 -2 1 -15 O HETATM 4407 O HOH A1850 4.738 35.249 8.806 1.00 63.84 O ANISOU 4407 O HOH A1850 8088 8063 8105 -10 -2 0 O HETATM 4408 O HOH A1851 3.293 -24.257 20.032 1.00 48.23 O ANISOU 4408 O HOH A1851 6098 6108 6118 5 -5 0 O HETATM 4409 O HOH A1852 1.133 -14.051 28.634 1.00 29.80 O ANISOU 4409 O HOH A1852 3823 3787 3711 3 -34 0 O HETATM 4410 O HOH B 137 22.996 -4.379 19.443 1.00 47.79 O ANISOU 4410 O HOH B 137 6040 6047 6070 8 11 -4 O HETATM 4411 O HOH B 223 24.001 -6.524 20.034 1.00 36.35 O ANISOU 4411 O HOH B 223 4606 4614 4591 -9 -2 2 O HETATM 4412 O HOH B 284 22.185 -3.192 15.812 1.00 43.49 O ANISOU 4412 O HOH B 284 5524 5500 5499 0 -9 20 O HETATM 4413 O HOH B 311 19.150 -3.674 21.297 1.00 46.25 O ANISOU 4413 O HOH B 311 5856 5875 5841 -5 -8 -20 O HETATM 4414 O HOH B 327 16.100 -22.156 28.894 1.00 36.77 O ANISOU 4414 O HOH B 327 4677 4705 4588 7 -6 -49 O HETATM 4415 O HOH B 450 21.690 -4.892 13.541 1.00 41.08 O ANISOU 4415 O HOH B 450 5210 5268 5129 -9 -12 -1 O HETATM 4416 O HOH B 634 24.109 -2.526 14.749 1.00 49.43 O ANISOU 4416 O HOH B 634 6275 6248 6255 1 -4 0 O HETATM 4417 O HOH E2502 12.199 37.437 18.064 1.00 12.41 O ANISOU 4417 O HOH E2502 1616 1495 1601 39 -23 52 O HETATM 4418 O HOH E2503 2.223 40.848 10.629 1.00 32.99 O ANISOU 4418 O HOH E2503 4138 4213 4183 -46 9 0 O HETATM 4419 O HOH E2504 -0.181 59.250 12.864 1.00 9.25 O ANISOU 4419 O HOH E2504 1155 1131 1226 15 14 22 O HETATM 4420 O HOH E2505 10.668 56.002 13.838 1.00 10.38 O ANISOU 4420 O HOH E2505 1400 1292 1249 12 -26 -50 O HETATM 4421 O HOH E2506 9.708 39.327 9.259 1.00 12.21 O ANISOU 4421 O HOH E2506 1559 1500 1579 -20 40 -15 O HETATM 4422 O HOH E2507 -0.604 52.733 4.868 1.00 8.78 O ANISOU 4422 O HOH E2507 1024 1353 959 22 -5 -65 O HETATM 4423 O HOH E2508 2.096 52.832 10.666 1.00 8.26 O ANISOU 4423 O HOH E2508 1107 1089 939 26 36 81 O HETATM 4424 O HOH E2509 16.758 47.237 25.570 1.00 11.45 O ANISOU 4424 O HOH E2509 1508 1519 1324 21 -27 26 O HETATM 4425 O HOH E2510 22.734 60.592 12.340 1.00 14.88 O ANISOU 4425 O HOH E2510 1851 1862 1940 16 15 41 O HETATM 4426 O HOH E2511 12.125 57.417 7.014 1.00 8.96 O ANISOU 4426 O HOH E2511 1101 1152 1150 13 -29 97 O HETATM 4427 O HOH E2512 14.619 14.440 26.111 1.00 38.49 O ANISOU 4427 O HOH E2512 4859 4923 4839 6 5 26 O HETATM 4428 O HOH E2513 16.291 52.378 17.913 1.00 7.69 O ANISOU 4428 O HOH E2513 1066 868 987 -77 0 -34 O HETATM 4429 O HOH E2514 17.526 34.918 23.717 1.00 16.28 O ANISOU 4429 O HOH E2514 2037 1983 2163 17 -12 72 O HETATM 4430 O HOH E2515 22.744 46.695 23.084 1.00 15.43 O ANISOU 4430 O HOH E2515 2041 2093 1727 -9 -74 46 O HETATM 4431 O HOH E2516 26.886 43.632 13.722 1.00 16.05 O ANISOU 4431 O HOH E2516 2005 2039 2055 31 29 -2 O HETATM 4432 O HOH E2517 22.169 42.805 17.562 1.00 15.13 O ANISOU 4432 O HOH E2517 2011 1958 1778 -28 -27 9 O HETATM 4433 O HOH E2518 13.858 46.526 -5.566 1.00 16.31 O ANISOU 4433 O HOH E2518 1999 2225 1973 18 -75 -10 O HETATM 4434 O HOH E2519 -5.639 68.118 25.961 1.00 43.73 O ANISOU 4434 O HOH E2519 5524 5540 5551 0 0 0 O HETATM 4435 O HOH E2520 12.220 9.807 11.233 1.00 14.24 O ANISOU 4435 O HOH E2520 1798 1793 1820 6 26 -40 O HETATM 4436 O HOH E2521 5.637 49.999 -0.599 1.00 19.46 O ANISOU 4436 O HOH E2521 2430 2424 2540 56 5 -14 O HETATM 4437 O HOH E2522 18.966 36.824 25.135 1.00 12.74 O ANISOU 4437 O HOH E2522 1543 1592 1703 3 -29 54 O HETATM 4438 O HOH E2523 8.986 65.442 16.812 1.00 16.07 O ANISOU 4438 O HOH E2523 1991 2027 2088 -31 3 12 O HETATM 4439 O HOH E2524 2.521 51.946 13.996 1.00 24.39 O ANISOU 4439 O HOH E2524 3039 3000 3226 53 53 -46 O HETATM 4440 O HOH E2525 20.261 19.142 10.624 1.00 35.79 O ANISOU 4440 O HOH E2525 4533 4537 4527 16 12 -23 O HETATM 4441 O HOH E2526 21.649 22.523 20.933 1.00 23.65 O ANISOU 4441 O HOH E2526 2949 2845 3190 39 66 15 O HETATM 4442 O HOH E2527 21.993 48.317 13.188 1.00 13.66 O ANISOU 4442 O HOH E2527 1690 1683 1816 52 -51 0 O HETATM 4443 O HOH E2528 11.578 68.475 15.196 1.00 19.68 O ANISOU 4443 O HOH E2528 2476 2504 2498 25 26 -62 O HETATM 4444 O HOH E2529 12.694 32.233 13.568 1.00 15.66 O ANISOU 4444 O HOH E2529 2003 1860 2085 31 48 -3 O HETATM 4445 O HOH E2530 30.270 34.687 13.120 1.00 19.53 O ANISOU 4445 O HOH E2530 2393 2511 2516 -21 6 -13 O HETATM 4446 O HOH E2531 18.627 44.831 -3.104 1.00 13.68 O ANISOU 4446 O HOH E2531 1644 1769 1782 -74 23 -106 O HETATM 4447 O HOH E2532 19.399 63.886 11.918 1.00 16.23 O ANISOU 4447 O HOH E2532 2031 2004 2129 -7 0 26 O HETATM 4448 O HOH E2533 19.930 26.930 33.365 1.00 26.26 O ANISOU 4448 O HOH E2533 3359 3256 3361 -12 -11 64 O HETATM 4449 O HOH E2534 22.406 49.694 8.085 1.00 17.11 O ANISOU 4449 O HOH E2534 2191 2278 2032 -36 -63 31 O HETATM 4450 O HOH E2535 14.554 65.373 11.956 1.00 14.21 O ANISOU 4450 O HOH E2535 1747 1753 1899 -124 12 15 O HETATM 4451 O HOH E2536 -2.007 52.421 7.057 1.00 17.91 O ANISOU 4451 O HOH E2536 2239 2466 2100 -46 18 -74 O HETATM 4452 O HOH E2537 2.610 43.767 -1.069 1.00 17.65 O ANISOU 4452 O HOH E2537 2176 2328 2200 -50 -31 -110 O HETATM 4453 O HOH E2538 3.471 47.205 -2.222 1.00 14.85 O ANISOU 4453 O HOH E2538 1847 1923 1871 5 -22 -44 O HETATM 4454 O HOH E2539 23.209 48.915 10.563 1.00 15.78 O ANISOU 4454 O HOH E2539 2032 2028 1935 21 -4 -11 O HETATM 4455 O HOH E2540 16.124 59.995 15.486 1.00 13.42 O ANISOU 4455 O HOH E2540 1646 1635 1815 36 -21 58 O HETATM 4456 O HOH E2541 12.995 52.346 -4.704 1.00 17.29 O ANISOU 4456 O HOH E2541 2181 2233 2153 48 -77 67 O HETATM 4457 O HOH E2542 21.136 57.041 15.993 1.00 11.99 O ANISOU 4457 O HOH E2542 1508 1387 1660 -34 25 -94 O HETATM 4458 O HOH E2543 13.275 61.901 22.191 1.00 14.19 O ANISOU 4458 O HOH E2543 1835 1783 1772 -11 4 -104 O HETATM 4459 O HOH E2544 -3.145 69.718 12.800 1.00 25.52 O ANISOU 4459 O HOH E2544 3233 3201 3262 0 15 -11 O HETATM 4460 O HOH E2545 2.582 44.280 8.937 1.00 16.61 O ANISOU 4460 O HOH E2545 2173 2086 2049 -102 134 42 O HETATM 4461 O HOH E2546 7.582 60.760 19.781 1.00 13.34 O ANISOU 4461 O HOH E2546 1695 1685 1687 7 -20 -31 O HETATM 4462 O HOH E2547 5.706 41.487 15.969 1.00 19.07 O ANISOU 4462 O HOH E2547 2444 2434 2366 0 -85 -87 O HETATM 4463 O HOH E2548 25.580 45.336 22.910 1.00 15.69 O ANISOU 4463 O HOH E2548 2039 1940 1979 -35 -7 4 O HETATM 4464 O HOH E2549 8.519 62.852 16.674 1.00 10.67 O ANISOU 4464 O HOH E2549 1342 1350 1359 0 0 74 O HETATM 4465 O HOH E2550 15.371 44.513 -5.988 1.00 24.26 O ANISOU 4465 O HOH E2550 3038 3253 2926 0 27 -67 O HETATM 4466 O HOH E2551 22.759 53.258 7.894 1.00 26.85 O ANISOU 4466 O HOH E2551 3315 3351 3533 21 -28 -46 O HETATM 4467 O HOH E2552 21.154 45.006 -0.360 1.00 19.71 O ANISOU 4467 O HOH E2552 2460 2544 2484 0 -35 -21 O HETATM 4468 O HOH E2553 2.339 62.161 5.143 1.00 15.44 O ANISOU 4468 O HOH E2553 2052 1868 1944 21 15 121 O HETATM 4469 O HOH E2554 18.665 14.046 23.431 1.00 44.81 O ANISOU 4469 O HOH E2554 5648 5679 5697 -4 0 -20 O HETATM 4470 O HOH E2555 15.318 38.387 24.884 1.00 21.07 O ANISOU 4470 O HOH E2555 2678 2572 2754 26 22 56 O HETATM 4471 O HOH E2556 25.638 42.523 22.231 1.00 18.88 O ANISOU 4471 O HOH E2556 2340 2284 2547 -1 -23 -13 O HETATM 4472 O HOH E2557 15.826 25.378 7.988 1.00 27.04 O ANISOU 4472 O HOH E2557 3524 3285 3463 -36 2 -25 O HETATM 4473 O HOH E2558 14.530 63.119 16.829 1.00 18.71 O ANISOU 4473 O HOH E2558 2468 2380 2259 -16 -42 2 O HETATM 4474 O HOH E2559 9.436 59.623 1.593 1.00 18.37 O ANISOU 4474 O HOH E2559 2393 2381 2206 47 -69 30 O HETATM 4475 O HOH E2560 18.138 36.198 4.706 1.00 33.92 O ANISOU 4475 O HOH E2560 4310 4307 4268 63 44 -43 O HETATM 4476 O HOH E2561 3.547 51.830 -0.115 1.00 18.00 O ANISOU 4476 O HOH E2561 2296 2373 2170 0 -39 31 O HETATM 4477 O HOH E2562 15.155 10.103 13.011 1.00 24.41 O ANISOU 4477 O HOH E2562 3157 3023 3092 22 -19 -12 O HETATM 4478 O HOH E2563 -0.608 52.588 10.024 1.00 25.45 O ANISOU 4478 O HOH E2563 3205 3127 3335 21 69 15 O HETATM 4479 O HOH E2564 -0.213 43.730 2.988 1.00 31.32 O ANISOU 4479 O HOH E2564 3933 3938 4026 -43 -25 -39 O HETATM 4480 O HOH E2565 20.677 25.199 18.356 1.00 21.27 O ANISOU 4480 O HOH E2565 2728 2591 2760 0 21 18 O HETATM 4481 O HOH E2566 30.250 26.960 11.548 1.00 31.82 O ANISOU 4481 O HOH E2566 4061 3959 4068 15 3 0 O HETATM 4482 O HOH E2567 21.170 43.222 1.804 1.00 20.58 O ANISOU 4482 O HOH E2567 2646 2593 2579 70 23 -5 O HETATM 4483 O HOH E2568 13.526 65.183 20.921 1.00 20.07 O ANISOU 4483 O HOH E2568 2544 2442 2638 -39 11 -5 O HETATM 4484 O HOH E2569 12.489 67.100 18.661 1.00 20.39 O ANISOU 4484 O HOH E2569 2608 2545 2593 -33 13 -10 O HETATM 4485 O HOH E2570 29.109 30.611 18.772 1.00 23.73 O ANISOU 4485 O HOH E2570 2988 3001 3028 -28 6 39 O HETATM 4486 O HOH E2571 21.318 52.301 34.172 1.00 21.71 O ANISOU 4486 O HOH E2571 2696 2861 2690 -30 -26 1 O HETATM 4487 O HOH E2572 13.694 25.899 34.625 1.00 37.29 O ANISOU 4487 O HOH E2572 4703 4765 4698 28 10 -4 O HETATM 4488 O HOH E2573 8.171 55.505 0.906 1.00 20.28 O ANISOU 4488 O HOH E2573 2541 2613 2550 19 20 22 O HETATM 4489 O HOH E2574 14.785 15.149 15.405 1.00 25.22 O ANISOU 4489 O HOH E2574 3203 3095 3283 -12 1 90 O HETATM 4490 O HOH E2575 17.039 49.422 -7.378 1.00 29.71 O ANISOU 4490 O HOH E2575 3698 3772 3819 -22 4 16 O HETATM 4491 O HOH E2576 3.302 54.201 1.571 1.00 16.13 O ANISOU 4491 O HOH E2576 2076 2095 1958 25 16 -26 O HETATM 4492 O HOH E2577 17.154 66.256 19.402 1.00 21.51 O ANISOU 4492 O HOH E2577 2788 2619 2763 -42 31 -30 O HETATM 4493 O HOH E2578 8.565 61.736 0.013 1.00 18.75 O ANISOU 4493 O HOH E2578 2376 2461 2287 55 -78 119 O HETATM 4494 O HOH E2579 4.736 40.140 18.220 1.00 27.33 O ANISOU 4494 O HOH E2579 3424 3328 3633 48 47 104 O HETATM 4495 O HOH E2580 22.816 39.236 8.607 1.00 24.27 O ANISOU 4495 O HOH E2580 3123 3048 3050 10 25 -59 O HETATM 4496 O HOH E2581 20.076 65.448 9.311 1.00 31.55 O ANISOU 4496 O HOH E2581 3992 3967 4026 -3 -9 12 O HETATM 4497 O HOH E2582 25.738 28.020 29.002 1.00 26.79 O ANISOU 4497 O HOH E2582 3354 3334 3490 51 -17 76 O HETATM 4498 O HOH E2583 4.755 44.957 -4.750 1.00 27.95 O ANISOU 4498 O HOH E2583 3552 3620 3444 0 -76 58 O HETATM 4499 O HOH E2584 15.719 62.368 21.162 1.00 17.59 O ANISOU 4499 O HOH E2584 2274 2166 2240 9 -20 -71 O HETATM 4500 O HOH E2585 23.578 59.151 9.009 1.00 39.57 O ANISOU 4500 O HOH E2585 5006 5031 4998 5 -24 0 O HETATM 4501 O HOH E2586 17.005 64.141 23.906 1.00 20.15 O ANISOU 4501 O HOH E2586 2572 2479 2604 2 10 -62 O HETATM 4502 O HOH E2587 6.963 38.802 19.786 1.00 25.01 O ANISOU 4502 O HOH E2587 3150 3230 3122 -21 2 -50 O HETATM 4503 O HOH E2588 28.617 51.937 23.969 1.00 23.03 O ANISOU 4503 O HOH E2588 2880 2925 2945 0 -38 -26 O HETATM 4504 O HOH E2589 23.838 54.891 27.151 1.00 25.69 O ANISOU 4504 O HOH E2589 3217 3347 3193 -40 -25 0 O HETATM 4505 O HOH E2590 8.617 70.855 31.670 1.00 38.76 O ANISOU 4505 O HOH E2590 4902 4909 4917 7 -7 -25 O HETATM 4506 O HOH E2591 10.354 50.028 32.935 1.00 38.09 O ANISOU 4506 O HOH E2591 4859 4822 4789 -17 0 -31 O HETATM 4507 O HOH E2592 29.987 38.374 8.340 1.00 30.22 O ANISOU 4507 O HOH E2592 3835 3812 3832 -59 8 38 O HETATM 4508 O HOH E2593 18.352 39.190 32.979 1.00 28.50 O ANISOU 4508 O HOH E2593 3668 3671 3487 7 32 20 O HETATM 4509 O HOH E2594 25.831 60.724 12.672 1.00 22.93 O ANISOU 4509 O HOH E2594 2929 2913 2868 25 4 7 O HETATM 4510 O HOH E2595 10.749 42.961 -6.612 1.00 35.96 O ANISOU 4510 O HOH E2595 4562 4605 4495 5 0 -6 O HETATM 4511 O HOH E2596 16.721 37.135 26.825 1.00 18.36 O ANISOU 4511 O HOH E2596 2345 2425 2205 1 39 -22 O HETATM 4512 O HOH E2597 14.633 10.233 8.495 1.00 32.76 O ANISOU 4512 O HOH E2597 4141 4082 4224 7 33 0 O HETATM 4513 O HOH E2598 3.874 58.570 26.942 1.00 18.27 O ANISOU 4513 O HOH E2598 2341 2459 2141 45 12 0 O HETATM 4514 O HOH E2599 23.734 23.549 23.638 1.00 25.21 O ANISOU 4514 O HOH E2599 3142 3051 3385 36 4 -47 O HETATM 4515 O HOH E2600 26.144 49.095 9.718 1.00 30.11 O ANISOU 4515 O HOH E2600 3821 3874 3745 36 0 77 O HETATM 4516 O HOH E2601 24.304 50.210 3.486 1.00 27.15 O ANISOU 4516 O HOH E2601 3386 3477 3450 -9 8 49 O HETATM 4517 O HOH E2602 13.330 41.635 30.033 1.00 28.77 O ANISOU 4517 O HOH E2602 3669 3684 3578 25 -23 74 O HETATM 4518 O HOH E2603 29.497 37.091 14.529 1.00 22.08 O ANISOU 4518 O HOH E2603 2764 2765 2860 -79 12 10 O HETATM 4519 O HOH E2604 5.848 56.121 2.555 1.00 18.30 O ANISOU 4519 O HOH E2604 2371 2494 2087 15 41 11 O HETATM 4520 O HOH E2605 4.058 57.073 34.465 1.00 18.19 O ANISOU 4520 O HOH E2605 2338 2413 2158 15 46 30 O HETATM 4521 O HOH E2606 14.679 37.027 21.982 1.00 34.32 O ANISOU 4521 O HOH E2606 4365 4319 4356 0 38 -56 O HETATM 4522 O HOH E2607 9.140 43.847 -3.159 1.00 23.94 O ANISOU 4522 O HOH E2607 3008 3066 3022 -16 70 -109 O HETATM 4523 O HOH E2608 14.850 62.895 25.035 1.00 12.26 O ANISOU 4523 O HOH E2608 1558 1608 1489 -18 -1 -33 O HETATM 4524 O HOH E2609 11.208 56.005 -1.507 1.00 18.84 O ANISOU 4524 O HOH E2609 2440 2497 2219 0 -67 27 O HETATM 4525 O HOH E2610 23.521 34.673 8.432 1.00 23.50 O ANISOU 4525 O HOH E2610 2988 2903 3036 22 58 56 O HETATM 4526 O HOH E2611 9.596 69.676 6.946 1.00 40.63 O ANISOU 4526 O HOH E2611 5151 5120 5165 6 10 3 O HETATM 4527 O HOH E2612 29.772 51.136 13.786 1.00 25.44 O ANISOU 4527 O HOH E2612 3215 3228 3220 6 31 44 O HETATM 4528 O HOH E2613 20.955 43.002 30.305 1.00 24.04 O ANISOU 4528 O HOH E2613 3009 3071 3051 46 0 69 O HETATM 4529 O HOH E2614 -2.088 54.729 9.634 1.00 20.04 O ANISOU 4529 O HOH E2614 2404 2609 2598 -36 -87 -3 O HETATM 4530 O HOH E2615 20.155 63.810 26.427 1.00 23.35 O ANISOU 4530 O HOH E2615 2982 3066 2821 -9 -38 -40 O HETATM 4531 O HOH E2616 20.448 47.611 24.455 1.00 12.23 O ANISOU 4531 O HOH E2616 1586 1655 1402 20 -37 -28 O HETATM 4532 O HOH E2617 -4.102 47.917 32.176 1.00 22.45 O ANISOU 4532 O HOH E2617 2813 2959 2756 -16 9 -16 O HETATM 4533 O HOH E2618 20.505 22.267 17.948 1.00 28.41 O ANISOU 4533 O HOH E2618 3644 3484 3663 26 -31 -34 O HETATM 4534 O HOH E2619 8.104 38.539 5.201 1.00 37.26 O ANISOU 4534 O HOH E2619 4673 4711 4774 -16 -49 -22 O HETATM 4535 O HOH E2620 23.943 23.094 16.864 1.00 37.12 O ANISOU 4535 O HOH E2620 4710 4641 4750 0 3 25 O HETATM 4536 O HOH E2621 7.984 43.806 23.370 1.00 23.43 O ANISOU 4536 O HOH E2621 2907 2984 3009 24 62 24 O HETATM 4537 O HOH E2622 26.009 44.100 11.188 1.00 19.74 O ANISOU 4537 O HOH E2622 2488 2577 2434 27 -58 36 O HETATM 4538 O HOH E2623 5.209 61.889 5.333 1.00 18.66 O ANISOU 4538 O HOH E2623 2377 2419 2295 0 -6 95 O HETATM 4539 O HOH E2624 17.885 62.942 -0.599 1.00 27.03 O ANISOU 4539 O HOH E2624 3429 3438 3401 26 10 26 O HETATM 4540 O HOH E2625 6.795 63.889 1.143 1.00 34.03 O ANISOU 4540 O HOH E2625 4304 4361 4265 -12 -22 16 O HETATM 4541 O HOH E2626 4.597 54.642 33.231 1.00 23.27 O ANISOU 4541 O HOH E2626 2966 2916 2959 -11 -12 0 O HETATM 4542 O HOH E2627 13.137 63.726 31.017 1.00 23.63 O ANISOU 4542 O HOH E2627 3029 3056 2891 -33 43 -49 O HETATM 4543 O HOH E2628 26.693 22.715 25.300 1.00 29.38 O ANISOU 4543 O HOH E2628 3704 3589 3869 17 20 14 O HETATM 4544 O HOH E2629 0.926 58.563 -0.653 1.00 21.43 O ANISOU 4544 O HOH E2629 2756 2737 2650 -18 0 5 O HETATM 4545 O HOH E2630 7.048 46.353 -4.517 1.00 40.72 O ANISOU 4545 O HOH E2630 5137 5173 5162 12 27 26 O HETATM 4546 O HOH E2631 -2.485 57.683 8.435 1.00 22.04 O ANISOU 4546 O HOH E2631 2856 2851 2667 -16 9 -74 O HETATM 4547 O HOH E2632 4.439 58.351 2.385 1.00 22.42 O ANISOU 4547 O HOH E2632 2819 2911 2788 -28 -1 -16 O HETATM 4548 O HOH E2633 16.505 18.515 5.572 1.00 47.84 O ANISOU 4548 O HOH E2633 6107 6048 6019 0 -8 -38 O HETATM 4549 O HOH E2634 4.620 74.161 26.655 1.00 48.82 O ANISOU 4549 O HOH E2634 6179 6167 6203 0 0 0 O HETATM 4550 O HOH E2635 17.395 58.891 29.607 1.00 31.68 O ANISOU 4550 O HOH E2635 4069 3992 3976 4 7 -48 O HETATM 4551 O HOH E2636 -8.485 72.340 1.942 1.00 34.17 O ANISOU 4551 O HOH E2636 4305 4372 4305 2 -12 6 O HETATM 4552 O HOH E2637 29.762 44.492 25.852 1.00 35.33 O ANISOU 4552 O HOH E2637 4493 4457 4473 8 21 21 O HETATM 4553 O HOH E2638 16.180 68.440 7.169 1.00 26.31 O ANISOU 4553 O HOH E2638 3337 3218 3439 -1 -9 25 O HETATM 4554 O HOH E2639 30.764 47.471 20.543 1.00 39.35 O ANISOU 4554 O HOH E2639 4980 4981 4986 7 -37 -16 O HETATM 4555 O HOH E2640 21.856 60.475 1.702 1.00 23.13 O ANISOU 4555 O HOH E2640 2893 2891 3004 -28 13 96 O HETATM 4556 O HOH E2641 12.885 29.753 12.672 1.00 31.80 O ANISOU 4556 O HOH E2641 4113 3875 4091 15 111 -17 O HETATM 4557 O HOH E2642 -0.885 45.166 5.980 1.00 34.34 O ANISOU 4557 O HOH E2642 4374 4397 4277 -25 0 -7 O HETATM 4558 O HOH E2643 24.791 42.785 6.168 1.00 38.05 O ANISOU 4558 O HOH E2643 4789 4839 4828 11 45 5 O HETATM 4559 O HOH E2644 17.187 9.223 12.124 1.00 40.53 O ANISOU 4559 O HOH E2644 5069 5170 5158 -13 6 -29 O HETATM 4560 O HOH E2645 -3.545 59.730 0.413 1.00 22.15 O ANISOU 4560 O HOH E2645 2799 2839 2779 -54 0 -41 O HETATM 4561 O HOH E2646 -4.187 62.249 -3.502 1.00 28.48 O ANISOU 4561 O HOH E2646 3628 3614 3577 -7 24 -43 O HETATM 4562 O HOH E2647 10.557 24.198 29.252 1.00 47.06 O ANISOU 4562 O HOH E2647 5975 5966 5938 1 -9 0 O HETATM 4563 O HOH E2648 24.554 48.453 6.599 1.00 36.55 O ANISOU 4563 O HOH E2648 4610 4677 4598 -39 21 20 O HETATM 4564 O HOH E2649 23.656 52.894 10.719 1.00 25.57 O ANISOU 4564 O HOH E2649 3219 3336 3158 45 -61 -14 O HETATM 4565 O HOH E2650 29.519 44.052 13.348 1.00 30.13 O ANISOU 4565 O HOH E2650 3747 3869 3829 -42 38 -64 O HETATM 4566 O HOH E2651 10.646 47.466 30.105 1.00 26.36 O ANISOU 4566 O HOH E2651 3297 3407 3310 -9 -36 0 O HETATM 4567 O HOH E2652 -8.086 62.006 7.384 1.00 45.08 O ANISOU 4567 O HOH E2652 5684 5720 5725 0 7 0 O HETATM 4568 O HOH E2653 24.198 37.123 7.413 1.00 31.64 O ANISOU 4568 O HOH E2653 4015 3960 4044 -15 41 -9 O HETATM 4569 O HOH E2654 -3.383 59.196 15.260 1.00 27.89 O ANISOU 4569 O HOH E2654 3552 3557 3487 -37 2 -31 O HETATM 4570 O HOH E2655 7.938 28.187 10.075 1.00 29.19 O ANISOU 4570 O HOH E2655 3683 3622 3786 -30 0 -1 O HETATM 4571 O HOH E2656 15.356 56.808 -2.253 1.00 28.50 O ANISOU 4571 O HOH E2656 3625 3662 3540 17 47 -1 O HETATM 4572 O HOH E2657 13.724 16.181 1.570 1.00 49.74 O ANISOU 4572 O HOH E2657 6312 6316 6271 5 0 -10 O HETATM 4573 O HOH E2658 20.039 19.268 7.786 1.00 36.35 O ANISOU 4573 O HOH E2658 4622 4546 4641 18 10 8 O HETATM 4574 O HOH E2659 21.833 22.712 25.704 1.00 28.65 O ANISOU 4574 O HOH E2659 3640 3490 3756 1 15 5 O HETATM 4575 O HOH E2660 0.312 42.843 0.422 1.00 25.01 O ANISOU 4575 O HOH E2660 3303 3140 3060 -50 -55 60 O HETATM 4576 O HOH E2661 20.743 63.962 -0.933 1.00 28.83 O ANISOU 4576 O HOH E2661 3629 3693 3631 10 -9 -20 O HETATM 4577 O HOH E2662 22.658 47.966 28.858 1.00 18.51 O ANISOU 4577 O HOH E2662 2375 2364 2294 0 -47 -87 O HETATM 4578 O HOH E2663 -2.693 70.489 22.572 1.00 46.24 O ANISOU 4578 O HOH E2663 5872 5845 5852 1 3 7 O HETATM 4579 O HOH E2664 20.355 38.920 7.612 1.00 16.48 O ANISOU 4579 O HOH E2664 2137 1914 2210 7 -11 23 O HETATM 4580 O HOH E2665 -0.469 41.083 4.301 1.00 32.15 O ANISOU 4580 O HOH E2665 4004 4163 4046 -28 -8 0 O HETATM 4581 O HOH E2666 30.782 61.022 17.896 1.00 58.15 O ANISOU 4581 O HOH E2666 7377 7359 7357 -2 4 0 O HETATM 4582 O HOH E2667 6.397 67.389 6.603 1.00 24.16 O ANISOU 4582 O HOH E2667 3063 3038 3077 16 4 16 O HETATM 4583 O HOH E2668 -1.284 59.774 -1.013 1.00 21.31 O ANISOU 4583 O HOH E2668 2718 2779 2600 -72 -23 -16 O HETATM 4584 O HOH E2669 15.184 34.842 26.780 1.00 23.64 O ANISOU 4584 O HOH E2669 3027 2972 2983 0 39 77 O HETATM 4585 O HOH E2670 15.037 60.604 27.721 1.00 20.64 O ANISOU 4585 O HOH E2670 2607 2721 2513 -8 -43 -67 O HETATM 4586 O HOH E2671 22.830 18.634 11.347 1.00 39.42 O ANISOU 4586 O HOH E2671 5018 4954 5004 17 -1 8 O HETATM 4587 O HOH E2672 33.734 30.467 23.192 1.00 39.16 O ANISOU 4587 O HOH E2672 4974 4925 4980 -8 18 1 O HETATM 4588 O HOH E2673 9.527 37.647 7.291 1.00 22.21 O ANISOU 4588 O HOH E2673 2857 2719 2860 -150 33 -62 O HETATM 4589 O HOH E2674 21.417 62.821 13.026 1.00 22.08 O ANISOU 4589 O HOH E2674 2799 2803 2784 16 -53 51 O HETATM 4590 O HOH E2675 18.165 60.303 0.554 1.00 19.34 O ANISOU 4590 O HOH E2675 2494 2449 2404 -12 44 42 O HETATM 4591 O HOH E2676 24.209 56.546 7.718 1.00 33.76 O ANISOU 4591 O HOH E2676 4250 4341 4234 -59 -5 -26 O HETATM 4592 O HOH E2677 10.930 57.686 34.066 1.00 21.04 O ANISOU 4592 O HOH E2677 2679 2762 2551 -25 -11 -70 O HETATM 4593 O HOH E2678 22.811 23.070 32.511 1.00 31.82 O ANISOU 4593 O HOH E2678 4077 3974 4036 56 25 108 O HETATM 4594 O HOH E2679 31.779 33.928 25.873 1.00 48.10 O ANISOU 4594 O HOH E2679 6071 6070 6131 0 14 21 O HETATM 4595 O HOH E2680 15.836 40.190 3.134 1.00 35.50 O ANISOU 4595 O HOH E2680 4508 4457 4522 -26 12 17 O HETATM 4596 O HOH E2681 20.335 16.079 11.257 1.00 34.26 O ANISOU 4596 O HOH E2681 4343 4289 4382 -3 -9 -1 O HETATM 4597 O HOH E2682 4.091 69.228 5.800 1.00 26.57 O ANISOU 4597 O HOH E2682 3424 3352 3316 -34 13 8 O HETATM 4598 O HOH E2683 15.556 41.310 -2.180 1.00 22.67 O ANISOU 4598 O HOH E2683 2910 2944 2759 -26 10 -132 O HETATM 4599 O HOH E2684 26.878 45.689 7.142 1.00 43.17 O ANISOU 4599 O HOH E2684 5479 5481 5442 4 38 -5 O HETATM 4600 O HOH E2685 -1.900 51.185 11.567 1.00 37.39 O ANISOU 4600 O HOH E2685 4721 4760 4725 -5 12 7 O HETATM 4601 O HOH E2686 31.064 24.778 28.346 1.00 38.62 O ANISOU 4601 O HOH E2686 4917 4895 4861 -7 2 -14 O HETATM 4602 O HOH E2687 13.505 65.465 16.559 1.00 22.55 O ANISOU 4602 O HOH E2687 2859 2820 2887 -25 17 -32 O HETATM 4603 O HOH E2688 29.030 42.275 29.085 1.00 31.22 O ANISOU 4603 O HOH E2688 3964 3965 3932 -4 4 -16 O HETATM 4604 O HOH E2689 9.812 66.958 18.918 1.00 21.15 O ANISOU 4604 O HOH E2689 2704 2610 2720 33 9 16 O HETATM 4605 O HOH E2690 1.519 60.953 2.799 1.00 20.71 O ANISOU 4605 O HOH E2690 2701 2654 2512 0 -43 5 O HETATM 4606 O HOH E2691 6.845 59.856 2.861 1.00 27.00 O ANISOU 4606 O HOH E2691 3427 3413 3417 -54 6 43 O HETATM 4607 O HOH E2692 30.956 57.757 18.604 1.00 30.15 O ANISOU 4607 O HOH E2692 3777 3856 3822 0 -30 -20 O HETATM 4608 O HOH E2693 29.968 40.088 27.013 1.00 30.46 O ANISOU 4608 O HOH E2693 3861 3883 3829 -26 -13 6 O HETATM 4609 O HOH E2694 1.839 64.599 4.614 1.00 25.10 O ANISOU 4609 O HOH E2694 3250 3163 3121 16 -27 40 O HETATM 4610 O HOH E2695 33.966 33.167 26.088 1.00 36.30 O ANISOU 4610 O HOH E2695 4590 4595 4607 -11 9 -11 O HETATM 4611 O HOH E2696 15.046 65.945 4.837 1.00 22.17 O ANISOU 4611 O HOH E2696 2804 2833 2786 -23 2 -23 O HETATM 4612 O HOH E2697 11.364 24.749 13.232 1.00 36.93 O ANISOU 4612 O HOH E2697 4690 4730 4611 10 -64 -17 O HETATM 4613 O HOH E2698 23.350 37.057 5.093 1.00 33.45 O ANISOU 4613 O HOH E2698 4318 4228 4164 0 31 -22 O HETATM 4614 O HOH E2699 21.220 34.883 6.919 1.00 26.79 O ANISOU 4614 O HOH E2699 3423 3416 3339 37 45 -29 O HETATM 4615 O HOH E2700 23.469 42.717 30.303 1.00 24.74 O ANISOU 4615 O HOH E2700 3117 3211 3069 -15 -43 -51 O HETATM 4616 O HOH E2701 20.212 45.738 31.736 1.00 26.32 O ANISOU 4616 O HOH E2701 3324 3434 3239 0 -57 -31 O HETATM 4617 O HOH E2702 27.074 45.960 9.639 1.00 29.19 O ANISOU 4617 O HOH E2702 3674 3731 3684 -7 57 -7 O HETATM 4618 O HOH E2703 34.034 32.846 15.772 1.00 37.68 O ANISOU 4618 O HOH E2703 4811 4766 4737 12 16 -9 O HETATM 4619 O HOH E2704 29.204 40.534 10.650 1.00 32.18 O ANISOU 4619 O HOH E2704 4078 4066 4081 0 0 6 O HETATM 4620 O HOH E2705 24.716 23.292 13.855 1.00 30.64 O ANISOU 4620 O HOH E2705 3921 3811 3909 45 24 43 O HETATM 4621 O HOH E2706 24.840 44.462 29.689 1.00 26.68 O ANISOU 4621 O HOH E2706 3445 3372 3320 16 -16 0 O HETATM 4622 O HOH E2707 28.444 39.616 13.001 1.00 34.87 O ANISOU 4622 O HOH E2707 4445 4368 4435 -28 14 -20 O HETATM 4623 O HOH E2708 16.959 63.242 15.523 1.00 15.77 O ANISOU 4623 O HOH E2708 2112 1827 2051 25 -23 -35 O HETATM 4624 O HOH E2709 26.786 53.986 28.701 1.00 27.57 O ANISOU 4624 O HOH E2709 3513 3529 3433 5 9 23 O HETATM 4625 O HOH E2710 5.709 70.517 25.202 1.00 27.59 O ANISOU 4625 O HOH E2710 3513 3452 3515 1 10 -47 O HETATM 4626 O HOH E2711 -5.905 58.017 23.098 1.00 41.64 O ANISOU 4626 O HOH E2711 5282 5277 5260 6 10 -1 O HETATM 4627 O HOH E2712 21.548 19.825 14.999 1.00 31.95 O ANISOU 4627 O HOH E2712 4113 3985 4042 -3 33 23 O HETATM 4628 O HOH E2713 2.512 46.545 18.896 1.00 31.33 O ANISOU 4628 O HOH E2713 4021 4014 3868 12 -10 -22 O HETATM 4629 O HOH E2714 24.895 41.102 8.331 1.00 30.38 O ANISOU 4629 O HOH E2714 3820 3884 3838 0 0 1 O HETATM 4630 O HOH E2715 20.184 16.720 18.078 1.00 40.34 O ANISOU 4630 O HOH E2715 5062 5099 5164 20 23 36 O HETATM 4631 O HOH E2716 13.206 39.091 26.699 1.00 33.12 O ANISOU 4631 O HOH E2716 4219 4214 4147 31 6 49 O HETATM 4632 O HOH E2717 20.059 33.447 32.468 1.00 22.73 O ANISOU 4632 O HOH E2717 2883 2876 2877 41 -19 36 O HETATM 4633 O HOH E2718 24.352 50.718 11.428 1.00 36.32 O ANISOU 4633 O HOH E2718 4605 4568 4625 14 -26 24 O HETATM 4634 O HOH E2719 15.482 64.682 29.940 1.00 27.06 O ANISOU 4634 O HOH E2719 3433 3492 3355 -10 10 -55 O HETATM 4635 O HOH E2720 30.453 20.068 18.209 1.00 33.74 O ANISOU 4635 O HOH E2720 4226 4295 4296 37 0 25 O HETATM 4636 O HOH E2721 6.973 54.354 -1.034 1.00 24.67 O ANISOU 4636 O HOH E2721 3111 3155 3106 -43 9 4 O HETATM 4637 O HOH E2722 12.028 72.049 27.798 1.00 35.88 O ANISOU 4637 O HOH E2722 4520 4557 4556 -20 17 -6 O HETATM 4638 O HOH E2723 26.643 52.972 11.018 1.00 22.41 O ANISOU 4638 O HOH E2723 2899 2868 2745 -6 11 -23 O HETATM 4639 O HOH E2724 0.025 31.189 17.707 1.00 36.10 O ANISOU 4639 O HOH E2724 4532 4522 4662 29 -28 -5 O HETATM 4640 O HOH E2725 25.922 33.735 0.563 1.00 41.99 O ANISOU 4640 O HOH E2725 5356 5313 5285 8 -1 -8 O HETATM 4641 O HOH E2726 11.598 14.269 1.340 1.00 53.29 O ANISOU 4641 O HOH E2726 6749 6748 6751 0 4 19 O HETATM 4642 O HOH E2727 15.683 64.058 19.135 1.00 24.70 O ANISOU 4642 O HOH E2727 3124 3123 3136 -6 -34 21 O HETATM 4643 O HOH E2728 12.780 56.236 34.824 1.00 34.17 O ANISOU 4643 O HOH E2728 4323 4325 4335 -6 -10 -47 O HETATM 4644 O HOH E2729 7.838 55.476 -2.930 1.00 37.08 O ANISOU 4644 O HOH E2729 4707 4713 4668 17 0 46 O HETATM 4645 O HOH E2730 2.114 32.508 18.282 1.00 34.62 O ANISOU 4645 O HOH E2730 4377 4338 4437 49 7 29 O HETATM 4646 O HOH E2731 7.929 61.551 39.305 1.00 19.13 O ANISOU 4646 O HOH E2731 2398 2375 2495 18 84 41 O HETATM 4647 O HOH E2732 22.319 30.206 2.962 1.00 41.99 O ANISOU 4647 O HOH E2732 5369 5365 5217 0 28 -5 O HETATM 4648 O HOH E2733 29.144 21.907 22.469 1.00 44.65 O ANISOU 4648 O HOH E2733 5651 5628 5684 -7 12 10 O HETATM 4649 O HOH E2734 11.936 53.612 34.895 1.00 34.78 O ANISOU 4649 O HOH E2734 4389 4395 4429 0 15 -17 O HETATM 4650 O HOH E2735 23.387 56.196 3.794 1.00 29.32 O ANISOU 4650 O HOH E2735 3668 3802 3667 21 -15 -33 O HETATM 4651 O HOH E2736 -1.434 53.575 13.553 1.00 39.13 O ANISOU 4651 O HOH E2736 4962 5031 4875 9 8 26 O HETATM 4652 O HOH E2737 30.298 49.691 20.390 1.00 28.34 O ANISOU 4652 O HOH E2737 3608 3635 3525 0 -7 62 O HETATM 4653 O HOH E2738 4.523 32.119 17.824 1.00 36.74 O ANISOU 4653 O HOH E2738 4612 4613 4734 -15 -15 21 O HETATM 4654 O HOH E2739 1.962 54.110 15.039 1.00 28.72 O ANISOU 4654 O HOH E2739 3701 3559 3651 0 41 -22 O HETATM 4655 O HOH E2740 -8.357 68.468 16.486 1.00 41.32 O ANISOU 4655 O HOH E2740 5227 5231 5242 -16 8 9 O HETATM 4656 O HOH E2741 34.524 34.398 20.494 1.00 43.63 O ANISOU 4656 O HOH E2741 5513 5540 5522 4 0 7 O HETATM 4657 O HOH E2742 16.685 68.369 18.368 1.00 38.79 O ANISOU 4657 O HOH E2742 4923 4907 4907 18 11 7 O HETATM 4658 O HOH E2743 26.493 28.045 31.890 1.00 34.99 O ANISOU 4658 O HOH E2743 4458 4416 4420 61 -24 87 O HETATM 4659 O HOH E2744 24.453 27.747 34.043 1.00 24.59 O ANISOU 4659 O HOH E2744 3179 3020 3142 25 9 25 O HETATM 4660 O HOH E2745 -2.655 55.552 12.934 1.00 33.79 O ANISOU 4660 O HOH E2745 4244 4238 4355 -5 16 -10 O HETATM 4661 O HOH E2746 2.975 39.221 12.340 1.00 45.16 O ANISOU 4661 O HOH E2746 5656 5743 5757 -6 0 23 O HETATM 4662 O HOH E2747 18.827 17.986 5.407 1.00 50.55 O ANISOU 4662 O HOH E2747 6392 6395 6419 -14 0 3 O HETATM 4663 O HOH E2748 30.078 30.780 21.597 1.00 46.68 O ANISOU 4663 O HOH E2748 5873 5957 5905 -5 -4 0 O HETATM 4664 O HOH E2749 8.069 47.585 30.712 1.00 37.41 O ANISOU 4664 O HOH E2749 4734 4750 4728 0 15 17 O HETATM 4665 O HOH E2750 13.441 25.050 10.407 1.00 35.49 O ANISOU 4665 O HOH E2750 4492 4502 4490 22 -51 -16 O HETATM 4666 O HOH E2751 30.587 36.635 28.913 1.00 34.87 O ANISOU 4666 O HOH E2751 4381 4372 4493 3 9 0 O HETATM 4667 O HOH E2752 -10.958 65.242 29.744 1.00 43.81 O ANISOU 4667 O HOH E2752 5556 5563 5524 -1 -1 0 O HETATM 4668 O HOH E2753 14.546 49.027 -6.637 1.00 32.96 O ANISOU 4668 O HOH E2753 4136 4241 4142 23 20 7 O HETATM 4669 O HOH E2754 16.134 34.227 4.403 1.00 62.05 O ANISOU 4669 O HOH E2754 7878 7873 7826 7 13 0 O HETATM 4670 O HOH E2755 12.392 25.053 32.455 1.00 49.63 O ANISOU 4670 O HOH E2755 6257 6296 6303 0 3 -12 O HETATM 4671 O HOH E2756 23.971 66.231 20.903 1.00 31.56 O ANISOU 4671 O HOH E2756 3965 3949 4074 0 5 -26 O HETATM 4672 O HOH E2757 10.950 68.357 10.948 1.00 27.52 O ANISOU 4672 O HOH E2757 3507 3377 3568 -23 3 -53 O HETATM 4673 O HOH E2758 -6.425 65.862 26.926 1.00 56.85 O ANISOU 4673 O HOH E2758 7193 7218 7190 -11 0 0 O HETATM 4674 O HOH E2759 10.823 69.806 29.457 1.00 27.95 O ANISOU 4674 O HOH E2759 3541 3522 3555 -1 0 -42 O HETATM 4675 O HOH E2760 5.266 69.526 8.114 1.00 28.25 O ANISOU 4675 O HOH E2760 3611 3451 3668 -1 25 11 O HETATM 4676 O HOH E2761 7.368 30.881 7.896 1.00 31.07 O ANISOU 4676 O HOH E2761 3991 3981 3830 -9 -23 23 O HETATM 4677 O HOH E2762 6.883 49.409 -3.322 1.00 26.44 O ANISOU 4677 O HOH E2762 3304 3464 3277 0 26 -28 O HETATM 4678 O HOH E2763 2.963 37.543 5.213 1.00 34.36 O ANISOU 4678 O HOH E2763 4361 4338 4356 -10 8 -26 O HETATM 4679 O HOH E2764 11.715 36.051 26.198 1.00 48.56 O ANISOU 4679 O HOH E2764 6167 6173 6108 -7 0 38 O HETATM 4680 O HOH E2765 15.679 65.337 0.724 1.00 37.00 O ANISOU 4680 O HOH E2765 4719 4673 4666 -17 0 -1 O HETATM 4681 O HOH E2766 12.793 25.780 27.429 1.00 45.05 O ANISOU 4681 O HOH E2766 5725 5717 5674 0 13 -15 O HETATM 4682 O HOH E2767 29.154 40.528 23.586 1.00 28.66 O ANISOU 4682 O HOH E2767 3602 3589 3697 -4 0 42 O HETATM 4683 O HOH E2768 -8.296 65.998 30.268 1.00 35.30 O ANISOU 4683 O HOH E2768 4481 4441 4489 10 0 -16 O HETATM 4684 O HOH E2769 25.172 55.723 29.420 1.00 35.95 O ANISOU 4684 O HOH E2769 4534 4579 4545 9 -3 10 O HETATM 4685 O HOH E2770 2.046 36.212 15.567 1.00 29.23 O ANISOU 4685 O HOH E2770 3710 3750 3645 -20 -7 -26 O HETATM 4686 O HOH E2771 2.174 40.771 14.176 1.00 50.77 O ANISOU 4686 O HOH E2771 6420 6460 6409 0 -21 -26 O HETATM 4687 O HOH E2772 21.391 63.555 5.498 1.00 23.90 O ANISOU 4687 O HOH E2772 3114 2992 2975 7 -8 -1 O HETATM 4688 O HOH E2773 12.689 56.491 -3.604 1.00 34.43 O ANISOU 4688 O HOH E2773 4378 4335 4367 3 22 -30 O HETATM 4689 O HOH E2774 25.892 36.664 3.366 1.00 34.07 O ANISOU 4689 O HOH E2774 4353 4312 4279 31 -27 -22 O HETATM 4690 O HOH E2775 11.907 27.566 28.953 1.00 53.56 O ANISOU 4690 O HOH E2775 6782 6766 6802 0 13 -15 O HETATM 4691 O HOH E2776 10.564 43.903 33.158 1.00 43.20 O ANISOU 4691 O HOH E2776 5458 5468 5488 -15 15 14 O HETATM 4692 O HOH E2777 8.232 72.436 21.546 1.00 28.58 O ANISOU 4692 O HOH E2777 3659 3523 3677 23 0 -60 O HETATM 4693 O HOH E2778 9.717 65.023 33.134 1.00 20.11 O ANISOU 4693 O HOH E2778 2563 2608 2467 -15 10 -57 O HETATM 4694 O HOH E2779 6.410 52.501 35.268 1.00 43.67 O ANISOU 4694 O HOH E2779 5546 5572 5474 -9 -21 28 O HETATM 4695 O HOH E2780 12.102 27.490 35.118 1.00 42.85 O ANISOU 4695 O HOH E2780 5451 5363 5463 -2 17 20 O HETATM 4696 O HOH E2781 10.915 36.004 28.744 1.00 47.22 O ANISOU 4696 O HOH E2781 5969 5989 5983 -4 11 6 O HETATM 4697 O HOH E2782 -0.177 62.600 1.626 1.00 19.21 O ANISOU 4697 O HOH E2782 2475 2416 2407 5 12 54 O HETATM 4698 O HOH E2783 22.669 20.082 33.280 1.00 48.74 O ANISOU 4698 O HOH E2783 6173 6138 6206 17 5 25 O HETATM 4699 O HOH E2784 8.966 28.401 27.353 1.00 47.87 O ANISOU 4699 O HOH E2784 6061 6047 6078 3 22 -21 O HETATM 4700 O HOH E2785 9.712 64.056 35.731 1.00 29.05 O ANISOU 4700 O HOH E2785 3658 3691 3687 0 11 10 O HETATM 4701 O HOH E2786 17.847 28.072 36.562 1.00 50.41 O ANISOU 4701 O HOH E2786 6358 6393 6400 9 7 -1 O HETATM 4702 O HOH E2787 22.664 66.234 9.359 1.00 40.26 O ANISOU 4702 O HOH E2787 5102 5094 5101 0 2 6 O HETATM 4703 O HOH E2788 14.287 39.862 0.762 1.00 24.56 O ANISOU 4703 O HOH E2788 3158 3242 2930 0 -17 -64 O HETATM 4704 O HOH E2789 18.956 68.390 7.336 1.00 43.57 O ANISOU 4704 O HOH E2789 5506 5504 5544 -2 0 5 O HETATM 4705 O HOH E2790 18.247 40.878 3.608 1.00 25.91 O ANISOU 4705 O HOH E2790 3273 3367 3203 53 -46 2 O HETATM 4706 O HOH E2791 5.834 39.592 21.920 1.00 32.43 O ANISOU 4706 O HOH E2791 4031 4158 4133 9 25 -19 O HETATM 4707 O HOH E2792 7.059 47.462 -7.211 1.00 39.57 O ANISOU 4707 O HOH E2792 5001 5038 4995 -21 0 3 O HETATM 4708 O HOH E2793 16.589 13.617 25.000 1.00 52.73 O ANISOU 4708 O HOH E2793 6674 6666 6693 9 0 5 O HETATM 4709 O HOH E2794 6.905 71.660 9.010 1.00 31.75 O ANISOU 4709 O HOH E2794 4044 3995 4022 0 -7 9 O HETATM 4710 O HOH E2795 18.741 16.831 29.116 1.00 44.45 O ANISOU 4710 O HOH E2795 5636 5623 5628 0 0 -8 O HETATM 4711 O HOH E2796 -4.502 50.123 32.932 1.00 50.44 O ANISOU 4711 O HOH E2796 6379 6381 6405 0 -9 -3 O HETATM 4712 O HOH E2797 8.538 41.528 33.772 1.00 46.69 O ANISOU 4712 O HOH E2797 5918 5879 5941 0 -1 4 O HETATM 4713 O HOH E2798 -2.635 49.287 10.476 1.00 37.60 O ANISOU 4713 O HOH E2798 4771 4794 4720 10 14 -12 O HETATM 4714 O HOH E2799 27.071 59.531 10.111 1.00 46.26 O ANISOU 4714 O HOH E2799 5856 5848 5870 -2 9 0 O HETATM 4715 O HOH E2800 26.881 41.830 9.806 1.00 33.22 O ANISOU 4715 O HOH E2800 4193 4226 4202 -1 -1 0 O HETATM 4716 O HOH E2801 8.512 36.159 4.532 1.00 52.23 O ANISOU 4716 O HOH E2801 6618 6603 6622 -7 -4 2 O HETATM 4717 O HOH E2802 18.689 69.846 20.639 1.00 40.28 O ANISOU 4717 O HOH E2802 5079 5068 5156 3 6 7 O HETATM 4718 O HOH E2803 21.649 66.984 -0.421 1.00 32.27 O ANISOU 4718 O HOH E2803 4116 4124 4018 7 -1 -30 O HETATM 4719 O HOH E2804 27.944 56.514 21.796 1.00 21.52 O ANISOU 4719 O HOH E2804 2812 2666 2695 -32 -10 -50 O HETATM 4720 O HOH E2805 23.672 63.244 9.489 1.00 46.86 O ANISOU 4720 O HOH E2805 5926 5953 5922 0 16 -7 O HETATM 4721 O HOH E2806 3.390 62.360 1.449 1.00 30.32 O ANISOU 4721 O HOH E2806 3862 3919 3736 2 0 15 O HETATM 4722 O HOH E2807 19.127 14.300 9.572 1.00 54.68 O ANISOU 4722 O HOH E2807 6930 6921 6922 -9 9 -5 O HETATM 4723 O HOH E2808 15.694 60.425 31.762 1.00 32.82 O ANISOU 4723 O HOH E2808 4154 4127 4188 5 26 -22 O HETATM 4724 O HOH E2809 18.102 61.856 28.607 1.00 35.32 O ANISOU 4724 O HOH E2809 4506 4541 4372 24 15 -3 O HETATM 4725 O HOH E2810 28.703 42.319 22.021 1.00 25.10 O ANISOU 4725 O HOH E2810 3176 3225 3132 33 -8 26 O HETATM 4726 O HOH E2811 1.186 46.716 15.410 1.00 51.72 O ANISOU 4726 O HOH E2811 6533 6555 6562 -8 -9 21 O HETATM 4727 O HOH E2812 32.648 40.656 11.689 1.00 45.00 O ANISOU 4727 O HOH E2812 5720 5677 5699 16 -10 -15 O HETATM 4728 O HOH E2813 17.523 27.173 6.036 1.00 41.41 O ANISOU 4728 O HOH E2813 5266 5286 5182 6 -38 -14 O HETATM 4729 O HOH E2814 -9.394 70.468 -0.133 1.00 41.35 O ANISOU 4729 O HOH E2814 5248 5229 5232 0 0 0 O HETATM 4730 O HOH E2815 16.928 71.985 20.733 1.00 47.91 O ANISOU 4730 O HOH E2815 6058 6049 6096 3 0 -4 O HETATM 4731 O HOH E2816 -3.671 58.991 24.094 1.00 42.21 O ANISOU 4731 O HOH E2816 5353 5348 5336 9 9 -3 O HETATM 4732 O HOH E2817 24.235 15.719 31.072 1.00 41.33 O ANISOU 4732 O HOH E2817 5199 5263 5241 -12 17 -43 O HETATM 4733 O HOH E2818 8.206 71.963 6.154 1.00 33.74 O ANISOU 4733 O HOH E2818 4278 4235 4304 -15 5 -2 O HETATM 4734 O HOH E2819 20.999 26.509 2.939 1.00 36.77 O ANISOU 4734 O HOH E2819 4678 4660 4630 -22 4 -5 O HETATM 4735 O HOH E2820 15.364 67.325 15.926 1.00 37.72 O ANISOU 4735 O HOH E2820 4773 4785 4772 10 6 5 O HETATM 4736 O HOH E2821 19.883 19.221 3.440 1.00 49.57 O ANISOU 4736 O HOH E2821 6295 6295 6243 -4 3 -6 O HETATM 4737 O HOH E2822 25.373 21.435 27.105 1.00 49.96 O ANISOU 4737 O HOH E2822 6320 6315 6347 9 1 3 O HETATM 4738 O HOH E2823 26.402 23.919 5.256 1.00 48.06 O ANISOU 4738 O HOH E2823 6097 6063 6100 26 9 0 O HETATM 4739 O HOH E2824 26.647 20.490 16.179 1.00 34.63 O ANISOU 4739 O HOH E2824 4411 4344 4403 6 -19 16 O HETATM 4740 O HOH E2825 5.736 65.469 2.811 1.00 44.12 O ANISOU 4740 O HOH E2825 5594 5562 5608 8 -12 23 O HETATM 4741 O HOH E2826 27.288 26.169 28.417 1.00 43.73 O ANISOU 4741 O HOH E2826 5538 5530 5546 16 0 0 O HETATM 4742 O HOH E2827 24.056 20.315 17.083 1.00 38.62 O ANISOU 4742 O HOH E2827 4900 4845 4925 0 4 -17 O HETATM 4743 O HOH E2828 8.342 66.380 1.182 1.00 26.98 O ANISOU 4743 O HOH E2828 3422 3374 3456 49 -36 53 O HETATM 4744 O HOH E2829 28.531 53.649 30.936 1.00 40.99 O ANISOU 4744 O HOH E2829 5201 5202 5170 13 12 -3 O HETATM 4745 O HOH E2830 12.748 20.636 7.784 1.00 37.03 O ANISOU 4745 O HOH E2830 4688 4673 4706 -37 -2 1 O HETATM 4746 O HOH E2831 14.293 71.002 28.290 1.00 30.76 O ANISOU 4746 O HOH E2831 3936 3883 3866 -2 6 0 O HETATM 4747 O HOH E2832 15.979 22.319 5.354 1.00 34.08 O ANISOU 4747 O HOH E2832 4324 4321 4303 0 -44 -52 O HETATM 4748 O HOH E2833 33.415 40.352 9.024 1.00 34.54 O ANISOU 4748 O HOH E2833 4428 4335 4358 -13 -2 7 O HETATM 4749 O HOH E2834 29.674 41.318 6.562 1.00 48.56 O ANISOU 4749 O HOH E2834 6151 6148 6152 7 5 11 O HETATM 4750 O HOH E2835 19.306 15.641 25.597 1.00 55.75 O ANISOU 4750 O HOH E2835 7048 7038 7097 0 11 2 O HETATM 4751 O HOH E2836 22.907 20.287 20.355 1.00 44.66 O ANISOU 4751 O HOH E2836 5648 5609 5710 15 21 -16 O HETATM 4752 O HOH E2837 9.726 68.670 17.149 1.00 38.26 O ANISOU 4752 O HOH E2837 4846 4832 4859 -7 -8 -14 O HETATM 4753 O HOH E2838 9.444 33.058 11.543 1.00 42.70 O ANISOU 4753 O HOH E2838 5416 5390 5418 7 -14 -41 O HETATM 4754 O HOH E2839 31.316 25.948 22.657 1.00 39.00 O ANISOU 4754 O HOH E2839 4942 4914 4962 -1 9 -17 O HETATM 4755 O HOH E2840 3.602 57.281 36.631 1.00 48.48 O ANISOU 4755 O HOH E2840 6144 6159 6118 10 1 -25 O HETATM 4756 O HOH E2841 1.174 64.606 31.133 1.00 37.30 O ANISOU 4756 O HOH E2841 4757 4704 4711 0 -3 0 O HETATM 4757 O HOH E2842 16.928 70.328 27.318 1.00 39.12 O ANISOU 4757 O HOH E2842 4946 4963 4953 -7 -16 -21 O HETATM 4758 O HOH E2843 29.356 44.452 28.729 1.00 43.28 O ANISOU 4758 O HOH E2843 5509 5471 5462 0 7 -2 O HETATM 4759 O HOH E2844 -5.182 68.206 -3.503 1.00 35.52 O ANISOU 4759 O HOH E2844 4497 4489 4506 -13 1 -16 O HETATM 4760 O HOH E2845 9.612 68.375 -1.354 1.00 43.01 O ANISOU 4760 O HOH E2845 5439 5433 5470 0 -17 -17 O HETATM 4761 O HOH E2846 35.042 31.182 27.293 1.00 42.61 O ANISOU 4761 O HOH E2846 5391 5398 5398 -7 0 -13 O HETATM 4762 O HOH E2847 31.221 48.028 15.573 1.00 34.44 O ANISOU 4762 O HOH E2847 4385 4368 4331 -4 0 -2 O HETATM 4763 O HOH E2848 10.991 71.576 3.620 1.00 52.16 O ANISOU 4763 O HOH E2848 6587 6643 6588 0 -7 -7 O HETATM 4764 O HOH E2849 26.050 20.001 33.673 1.00 47.33 O ANISOU 4764 O HOH E2849 6007 5987 5989 6 14 0 O HETATM 4765 O HOH E2850 22.979 63.935 3.250 1.00 37.53 O ANISOU 4765 O HOH E2850 4758 4753 4748 -11 -10 -11 O HETATM 4766 O HOH E2851 7.147 58.331 36.833 1.00 28.96 O ANISOU 4766 O HOH E2851 3652 3695 3655 12 0 -2 O HETATM 4767 O HOH E2852 0.087 44.924 10.146 1.00 31.60 O ANISOU 4767 O HOH E2852 4019 4043 3941 0 19 -62 O HETATM 4768 O HOH E2853 24.268 54.628 32.575 1.00 40.84 O ANISOU 4768 O HOH E2853 5158 5207 5153 -2 -14 0 O HETATM 4769 O HOH F 40 -4.201 51.678 23.485 1.00 39.87 O ANISOU 4769 O HOH F 40 5052 5042 5053 9 15 -3 O HETATM 4770 O HOH F 382 -1.197 49.123 17.456 1.00 52.12 O ANISOU 4770 O HOH F 382 6605 6607 6590 0 9 -3 O HETATM 4771 O HOH F 396 -2.990 50.034 16.021 1.00 47.69 O ANISOU 4771 O HOH F 396 6036 6036 6044 -2 0 -11 O HETATM 4772 O HOH F 417 -0.538 62.331 21.379 1.00 24.39 O ANISOU 4772 O HOH F 417 3113 3087 3067 11 -4 -51 O HETATM 4773 O HOH F 585 0.533 51.110 20.977 1.00 49.37 O ANISOU 4773 O HOH F 585 6249 6262 6245 7 6 25 O HETATM 4774 O HOH F 602 2.872 72.689 28.455 1.00 46.73 O ANISOU 4774 O HOH F 602 5906 5922 5924 7 -5 9 O HETATM 4775 O HOH F 610 0.822 57.627 23.877 1.00 47.56 O ANISOU 4775 O HOH F 610 6009 6047 6012 9 7 29 O CONECT 1976 1980 CONECT 1980 1976 1981 CONECT 1981 1980 1982 1988 CONECT 1982 1981 1983 CONECT 1983 1982 1984 CONECT 1984 1983 1985 CONECT 1985 1984 1986 CONECT 1986 1985 1987 CONECT 1987 1986 CONECT 1988 1981 1989 1990 CONECT 1989 1988 CONECT 1990 1988 CONECT 3979 3983 CONECT 3983 3979 3984 CONECT 3984 3983 3985 3991 CONECT 3985 3984 3986 CONECT 3986 3985 3987 CONECT 3987 3986 3988 CONECT 3988 3987 3989 CONECT 3989 3988 3990 CONECT 3990 3989 CONECT 3991 3984 3992 3993 CONECT 3992 3991 CONECT 3993 3991 CONECT 4007 4008 CONECT 4008 4007 4009 4012 CONECT 4009 4008 4010 CONECT 4010 4009 4011 CONECT 4011 4010 4015 CONECT 4012 4008 4013 4014 CONECT 4013 4012 CONECT 4014 4012 CONECT 4015 4011 4016 CONECT 4016 4015 4017 4018 CONECT 4017 4016 4022 CONECT 4018 4016 4019 4020 CONECT 4019 4018 CONECT 4020 4018 4021 4022 CONECT 4021 4020 CONECT 4022 4017 4020 4023 CONECT 4023 4022 4024 4032 CONECT 4024 4023 4025 CONECT 4025 4024 4026 CONECT 4026 4025 4027 4032 CONECT 4027 4026 4028 4029 CONECT 4028 4027 CONECT 4029 4027 4030 CONECT 4030 4029 4031 CONECT 4031 4030 4032 CONECT 4032 4023 4026 4031 CONECT 4033 4034 CONECT 4034 4033 4035 4038 CONECT 4035 4034 4036 CONECT 4036 4035 4037 CONECT 4037 4036 4041 CONECT 4038 4034 4039 4040 CONECT 4039 4038 CONECT 4040 4038 CONECT 4041 4037 4042 CONECT 4042 4041 4043 4044 CONECT 4043 4042 4048 CONECT 4044 4042 4045 4046 CONECT 4045 4044 CONECT 4046 4044 4047 4048 CONECT 4047 4046 CONECT 4048 4043 4046 4049 CONECT 4049 4048 4050 4058 CONECT 4050 4049 4051 CONECT 4051 4050 4052 CONECT 4052 4051 4053 4058 CONECT 4053 4052 4054 4055 CONECT 4054 4053 CONECT 4055 4053 4056 CONECT 4056 4055 4057 CONECT 4057 4056 4058 CONECT 4058 4049 4052 4057 MASTER 499 0 4 10 44 0 11 6 4771 4 76 44 END
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Entry Information
PDB ID
1xqh
Complex Type
Protein-Protein
PDBbind Subset
general set
Protein Name
histone-lysine n-methyltransferase, h3 lysine-4
Ligand Name
20-mer
EC.Number
E.C.2.1.1.43
Resolution
1.75(Å)
Affinity (Kd/Ki/IC50)
Kd=0.2uM
Release Year
2004
Protein/NA Sequence
Check fasta file
Primary Reference
Nature v432 pp. 353-60, 2004
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q8WTS6
P04637
Entrez Gene ID
NCBI Entrez Gene ID:
80854
7157
ASD
Information of known allosteric effects of PDB entries
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