USER MOD reduce.3.24.130724 H: found=0, std=0, add=3189, rem=0, adj=116 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 12-FEB-09 3G8Y TITLE CRYSTAL STRUCTURE OF A PUTATIVE HYDROLASE (BVU_4111) FROM BACTEROIDES TITLE 2 VULGATUS ATCC 8482 AT 1.90 A RESOLUTION COMPND MOL_ID: 1; COMPND 2 MOLECULE: SUSD/RAGB-ASSOCIATED ESTERASE-LIKE PROTEIN; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: UNP RESIDUES 25-414; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES VULGATUS ATCC 8482; SOURCE 3 ORGANISM_TAXID: 435590; SOURCE 4 STRAIN: DSM 1447 / NCTC 11154; SOURCE 5 ATCC: 8482; SOURCE 6 GENE: YP_001301335.1, BVU_4111; SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 8 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 9 EXPRESSION_SYSTEM_STRAIN: HK100; SOURCE 0 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 1 EXPRESSION_SYSTEM_PLASMID: SPEEDET KEYWDS SUSD/RAGB-ASSOCIATED ESTERASE-LIKE PROTEIN, STRUCTURAL GENOMICS, KEYWDS 2 JOINT CENTER FOR STRUCTURAL GENOMICS, JCSG, PROTEIN STRUCTURE KEYWDS 3 INITIATIVE, PSI-2, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) REVDAT 2 28-JUL-10 3G8Y 1 HEADER TITLE KEYWDS REVDAT 1 24-FEB-09 3G8Y 0 JRNL AUTH JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) JRNL TITL CRYSTAL STRUCTURE OF SUSD/RAGB-ASSOCIATED ESTERASE-LIKE JRNL TITL 2 PROTEIN (YP_001301335.1) FROM BACTEROIDES VULGATUS ATCC 8482 JRNL TITL 3 AT 1.90 A RESOLUTION JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.90 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0019 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD WITH PHASES REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.90 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 29.40 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 3 NUMBER OF REFLECTIONS : 44778 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) : 0.170 REMARK 3 R VALUE (WORKING SET) : 0.168 REMARK 3 FREE R VALUE : 0.209 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 2257 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) : 1.90 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.95 REMARK 3 REFLECTION IN BIN (WORKING SET) : 3023 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 100.00 REMARK 3 BIN R VALUE (WORKING SET) : 0.2260 REMARK 3 BIN FREE R VALUE SET COUNT : 170 REMARK 3 BIN FREE R VALUE : 0.3240 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3106 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 55 REMARK 3 SOLVENT ATOMS : 471 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 18.61 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 25.72 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.38000 REMARK 3 B22 (A**2) : 0.38000 REMARK 3 B33 (A**2) : -0.57000 REMARK 3 B12 (A**2) : 0.19000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.119 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.120 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.082 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.810 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.959 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.940 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3330 ; 0.013 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): 2296 ; 0.002 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 4511 ; 1.544 ; 1.963 REMARK 3 BOND ANGLES OTHERS (DEGREES): 5583 ; 1.025 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 410 ; 4.004 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 147 ;30.751 ;23.946 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 537 ;11.594 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 17 ; 9.954 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 475 ; 0.082 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 3711 ; 0.006 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): 685 ; 0.002 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 711 ; 0.210 ; 0.300 REMARK 3 NON-BONDED CONTACTS OTHERS (A): 2376 ; 0.178 ; 0.300 REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1644 ; 0.187 ; 0.500 REMARK 3 NON-BONDED TORSION OTHERS (A): 1531 ; 0.088 ; 0.500 REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 581 ; 0.197 ; 0.500 REMARK 3 H-BOND (X...Y) OTHERS (A): 1 ; 0.205 ; 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): 14 ; 0.152 ; 0.300 REMARK 3 SYMMETRY VDW OTHERS (A): 71 ; 0.260 ; 0.300 REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 52 ; 0.188 ; 0.500 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 2173 ; 1.861 ; 3.000 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 804 ; 0.453 ; 3.000 REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 3273 ; 2.602 ; 5.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1481 ; 4.002 ; 8.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1238 ; 4.814 ;11.000 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : BABINET MODEL WITH MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: 1. HYDROGENS HAVE BEEN ADDED IN THE REMARK 3 RIDING POSITIONS. 2. A MET-INHIBITION PROTOCOL WAS USED FOR REMARK 3 SELENOMETHIONINE INCORPORATION DURING PROTEIN EXPRESSION. THE REMARK 3 OCCUPANCY OF THE SE ATOMS IN THE MSE RESIDUES WAS REDUCED TO 0.75 REMARK 3 TO ACCOUNT FOR THE REDUCED SCATTERING POWER DUE TO PARTIAL S-MET REMARK 3 INCORPORATION. 3. PEG MOLECULES FROM CRYSTALLIZATION AND ETHYLENE REMARK 3 GLYCOL FROM CRYOPROTECTION ARE MODELED IN THIS STRUCTURE. 4. REMARK 3 UNKNOWN ELECTRON DENSITY IS OBSERVED AND UNMODELED NEAR SER 256 REMARK 3 AND HIS 398. REMARK 4 REMARK 4 3G8Y COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-FEB-09. REMARK 100 THE RCSB ID CODE IS RCSB051572. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 07-DEC-08 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 9.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SSRL REMARK 200 BEAMLINE : BL9-2 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.91162, 0.97982, 0.97966 REMARK 200 MONOCHROMATOR : DOUBLE CRYSTAL REMARK 200 OPTICS : FLAT COLLIMATING MIRROR, TOROID REMARK 200 FOCUSING MIRROR REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 325 MM CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : SCALA REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 44914 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.900 REMARK 200 RESOLUTION RANGE LOW (A) : 29.399 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 200 DATA REDUNDANCY : 7.100 REMARK 200 R MERGE (I) : 0.14300 REMARK 200 R SYM (I) : 0.14300 REMARK 200 FOR THE DATA SET : 4.8240 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.90 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.95 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 7.20 REMARK 200 R MERGE FOR SHELL (I) : 0.77800 REMARK 200 R SYM FOR SHELL (I) : 0.77800 REMARK 200 FOR SHELL : 1.000 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: MAD REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MAD REMARK 200 SOFTWARE USED: SHELXD, AUTOSHARP REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 58.61 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.97 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NANODROP, 20.0% PEG 6000, 0.1M BICINE REMARK 280 PH 9.0, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 277K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61 2 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+1/3 REMARK 290 3555 -X+Y,-X,Z+2/3 REMARK 290 4555 -X,-Y,Z+1/2 REMARK 290 5555 Y,-X+Y,Z+5/6 REMARK 290 6555 X-Y,X,Z+1/6 REMARK 290 7555 Y,X,-Z+1/3 REMARK 290 8555 X-Y,-Y,-Z REMARK 290 9555 -X,-X+Y,-Z+2/3 REMARK 290 10555 -Y,-X,-Z+5/6 REMARK 290 11555 -X+Y,Y,-Z+1/2 REMARK 290 12555 X,X-Y,-Z+1/6 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 107.79533 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 215.59067 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 161.69300 REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 269.48833 REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 53.89767 REMARK 290 SMTRY1 7 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 7 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 107.79533 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 9 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 9 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 9 0.000000 0.000000 -1.000000 215.59067 REMARK 290 SMTRY1 10 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 10 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 10 0.000000 0.000000 -1.000000 269.48833 REMARK 290 SMTRY1 11 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 11 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 11 0.000000 0.000000 -1.000000 161.69300 REMARK 290 SMTRY1 12 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 12 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 12 0.000000 0.000000 -1.000000 53.89767 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 300 REMARK: THE RESULTS FROM SIZE EXCLUSION CHROMATOGRAPHY SUPPORT THE REMARK 300 ASSIGNMENT OF A DIMER AS A SIGNIFICANT OLIGOMERIZATION 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: 6450 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 30320 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -30.7 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 0.500000 0.866025 0.000000 -37.95150 REMARK 350 BIOMT2 2 0.866025 -0.500000 0.000000 65.73393 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 53.89767 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 ARG A 63 CG CD NE CZ NH1 NH2 REMARK 470 GLN A 69 CD OE1 NE2 REMARK 470 GLU A 90 CG CD OE1 OE2 REMARK 470 LYS A 92 CG CD CE NZ REMARK 470 LYS A 104 CG CD CE NZ REMARK 470 GLU A 106 CG CD OE1 OE2 REMARK 470 LYS A 134 CG CD CE NZ REMARK 470 ASP A 161 OD1 OD2 REMARK 470 LYS A 270 CD CE NZ REMARK 470 LYS A 296 CG CD CE NZ REMARK 470 ARG A 315 CZ NH1 NH2 REMARK 470 LYS A 373 NZ REMARK 470 ARG A 410 NH1 NH2 REMARK 470 LYS A 414 CD CE NZ 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 93 123.28 -36.02 REMARK 500 LYS A 134 -99.67 -93.11 REMARK 500 ALA A 192 -4.03 83.82 REMARK 500 ASP A 198 -93.57 -113.61 REMARK 500 ASP A 203 -70.34 -162.79 REMARK 500 TRP A 222 -157.95 -108.38 REMARK 500 SER A 256 -126.83 56.29 REMARK 500 GLU A 335 42.93 -141.32 REMARK 500 ASN A 392 42.26 70.14 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE REMARK 500 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,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 ARG A 93 24.8 L L OUTSIDE RANGE REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 1 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 2 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 3 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 4 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 5 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 6 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 7 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 8 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 9 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 10 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 11 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 12 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PEG A 13 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 393239 RELATED DB: TARGETDB REMARK 999 REMARK 999 SEQUENCE REMARK 999 THE CONSTRUCT WAS EXPRESSED WITH A PURIFICATION TAG REMARK 999 MGSDKIHHHHHHENLYFQG. THE TAG WAS REMOVED WITH TEV PROTEASE REMARK 999 LEAVING ONLY A GLYCINE (0) FOLLOWED BY THE TARGET SEQUENCE. REMARK 999 THE CLONED CONSTRUCT CONTAINS RESIDUES 25-414 OF THE FULL REMARK 999 LENGTH PROTEIN. DBREF 3G8Y A 25 414 UNP A6L7P9 A6L7P9_BACV8 25 414 SEQADV 3G8Y GLY A 0 UNP A6L7P9 LEADER SEQUENCE SEQRES 1 A 391 GLY TYR GLN PRO GLU LYS HIS ALA VAL VAL LYS SER ASP SEQRES 2 A 391 ARG GLY ASP GLY ARG LEU LEU SER THR TYR ALA ILE VAL SEQRES 3 A 391 HIS GLU MSE LEU LYS ASP THR HIS PRO GLN TYR ALA TYR SEQRES 4 A 391 ARG SER GLY MSE SER ALA GLN GLU PHE THR GLN TRP GLN SEQRES 5 A 391 ASP GLY VAL ARG ALA ALA MSE VAL GLU ILE MSE LYS PHE SEQRES 6 A 391 PRO GLU ILE LYS ARG GLN PRO SER PRO VAL CYS VAL LYS SEQRES 7 A 391 THR GLU LYS LYS GLU GLY TYR ILE LEU GLU LYS TRP GLU SEQRES 8 A 391 PHE TYR PRO PHE PRO LYS SER VAL SER THR PHE LEU VAL SEQRES 9 A 391 LEU LYS PRO GLU HIS LEU LYS GLY ALA VAL PRO GLY VAL SEQRES 10 A 391 LEU CYS ILE PRO GLY SER GLY ARG THR LYS GLU GLY LEU SEQRES 11 A 391 VAL GLY GLU PRO GLY ILE CYS ASP LYS LEU THR GLU ASP SEQRES 12 A 391 TYR ASN ASN PRO LYS VAL SER MSE ALA LEU ASN MSE VAL SEQRES 13 A 391 LYS GLU GLY TYR VAL ALA VAL ALA VAL ASP ASN ALA ALA SEQRES 14 A 391 ALA GLY GLU ALA SER ASP LEU GLU CYS TYR ASP LYS GLY SEQRES 15 A 391 TRP ASN TYR ASP TYR ASP VAL VAL SER ARG PHE LEU LEU SEQRES 16 A 391 GLU LEU GLY TRP SER TRP LEU GLY TYR THR SER TYR LEU SEQRES 17 A 391 ASP MSE GLN VAL LEU ASN TRP MSE LYS ALA GLN SER TYR SEQRES 18 A 391 ILE ARG LYS ASP ARG ILE VAL ILE SER GLY PHE SER LEU SEQRES 19 A 391 GLY THR GLU PRO MSE MSE VAL LEU GLY VAL LEU ASP LYS SEQRES 20 A 391 ASP ILE TYR ALA PHE VAL TYR ASN ASP PHE LEU CYS GLN SEQRES 21 A 391 THR GLN GLU ARG ALA VAL VAL MSE THR LYS PRO ASP LYS SEQRES 22 A 391 GLU ASN ARG ARG PRO PHE PRO ASN SER ILE ARG HIS LEU SEQRES 23 A 391 ILE PRO GLY TYR TRP ARG TYR PHE ASN PHE PRO ASP VAL SEQRES 24 A 391 VAL ALA SER LEU ALA PRO ARG PRO ILE ILE PHE THR GLU SEQRES 25 A 391 GLY GLY LEU ASP ARG ASP PHE ARG LEU VAL GLN SER ALA SEQRES 26 A 391 TYR ALA ALA SER GLY LYS PRO GLU ASN ALA GLU PHE HIS SEQRES 27 A 391 HIS TYR PRO LYS PHE ALA ASP LYS ALA VAL ARG LYS ASP SEQRES 28 A 391 VAL GLU HIS LEU ASP GLU GLY LEU ASP SER LYS THR TYR SEQRES 29 A 391 PHE GLU ALA VAL ASN VAL ASP PRO PRO SER HIS TYR PHE SEQRES 30 A 391 LYS ASN GLU LEU VAL ILE PRO TRP LEU ARG LYS VAL LEU SEQRES 31 A 391 LYS MODRES 3G8Y MSE A 52 MET SELENOMETHIONINE MODRES 3G8Y MSE A 66 MET SELENOMETHIONINE MODRES 3G8Y MSE A 82 MET SELENOMETHIONINE MODRES 3G8Y MSE A 86 MET SELENOMETHIONINE MODRES 3G8Y MSE A 174 MET SELENOMETHIONINE MODRES 3G8Y MSE A 178 MET SELENOMETHIONINE MODRES 3G8Y MSE A 233 MET SELENOMETHIONINE MODRES 3G8Y MSE A 239 MET SELENOMETHIONINE MODRES 3G8Y MSE A 262 MET SELENOMETHIONINE MODRES 3G8Y MSE A 263 MET SELENOMETHIONINE MODRES 3G8Y MSE A 291 MET SELENOMETHIONINE HET MSE A 52 8 HET MSE A 66 8 HET MSE A 82 8 HET MSE A 86 8 HET MSE A 174 8 HET MSE A 178 16 HET MSE A 233 8 HET MSE A 239 8 HET MSE A 262 16 HET MSE A 263 8 HET MSE A 291 16 HET EDO A 1 4 HET EDO A 2 4 HET EDO A 3 4 HET EDO A 4 4 HET EDO A 5 4 HET EDO A 6 4 HET EDO A 7 4 HET EDO A 8 4 HET EDO A 9 4 HET EDO A 10 4 HET EDO A 11 4 HET EDO A 12 4 HET PEG A 13 7 HETNAM MSE SELENOMETHIONINE HETNAM EDO 1,2-ETHANEDIOL HETNAM PEG DI(HYDROXYETHYL)ETHER HETSYN EDO ETHYLENE GLYCOL FORMUL 1 MSE 11(C5 H11 N O2 SE) FORMUL 2 EDO 12(C2 H6 O2) FORMUL 14 PEG C4 H10 O3 FORMUL 15 HOH *471(H2 O) HELIX 1 1 GLN A 26 ALA A 31 5 6 HELIX 2 2 SER A 44 ASP A 55 1 12 HELIX 3 3 SER A 67 LYS A 87 1 21 HELIX 4 4 THR A 149 VAL A 154 1 6 HELIX 5 5 CYS A 160 THR A 164 5 5 HELIX 6 6 SER A 173 LYS A 180 1 8 HELIX 7 7 ALA A 193 SER A 197 5 5 HELIX 8 8 LEU A 199 ASP A 203 5 5 HELIX 9 9 ASP A 209 LEU A 220 1 12 HELIX 10 10 SER A 223 ALA A 241 1 19 HELIX 11 11 GLY A 258 ASP A 269 1 12 HELIX 12 12 GLN A 283 MSE A 291 1 9 HELIX 13 13 SER A 305 LEU A 309 5 5 HELIX 14 14 GLY A 312 TYR A 316 5 5 HELIX 15 15 ASN A 318 SER A 325 1 8 HELIX 16 16 LEU A 338 SER A 352 1 15 HELIX 17 17 LYS A 354 GLU A 356 5 3 HELIX 18 18 TYR A 363 ALA A 367 5 5 HELIX 19 19 ASP A 368 ARG A 372 5 5 HELIX 20 20 ASP A 383 VAL A 391 1 9 HELIX 21 21 ASP A 394 HIS A 398 5 5 HELIX 22 22 LYS A 401 LEU A 413 1 13 SHEET 1 A 9 VAL A 98 LYS A 105 0 SHEET 2 A 9 TYR A 108 PHE A 115 -1 O TYR A 108 N LYS A 105 SHEET 3 A 9 SER A 123 PRO A 130 -1 O VAL A 127 N GLU A 111 SHEET 4 A 9 VAL A 184 ALA A 187 -1 O ALA A 185 N LEU A 128 SHEET 5 A 9 VAL A 137 ILE A 143 1 N CYS A 142 O VAL A 186 SHEET 6 A 9 ILE A 245 PHE A 255 1 O ARG A 246 N VAL A 137 SHEET 7 A 9 ALA A 274 ASN A 278 1 O VAL A 276 N GLY A 254 SHEET 8 A 9 ILE A 331 PHE A 333 1 O ILE A 332 N TYR A 277 SHEET 9 A 9 ALA A 358 PHE A 360 1 O GLU A 359 N ILE A 331 LINK C GLU A 51 N MSE A 52 1555 1555 1.33 LINK C MSE A 52 N LEU A 53 1555 1555 1.34 LINK C GLY A 65 N MSE A 66 1555 1555 1.33 LINK C MSE A 66 N SER A 67 1555 1555 1.33 LINK C ALA A 81 N MSE A 82 1555 1555 1.33 LINK C MSE A 82 N VAL A 83 1555 1555 1.33 LINK C ILE A 85 N MSE A 86 1555 1555 1.33 LINK C MSE A 86 N LYS A 87 1555 1555 1.33 LINK C SER A 173 N MSE A 174 1555 1555 1.33 LINK C MSE A 174 N ALA A 175 1555 1555 1.33 LINK C ASN A 177 N AMSE A 178 1555 1555 1.33 LINK C ASN A 177 N BMSE A 178 1555 1555 1.33 LINK C AMSE A 178 N VAL A 179 1555 1555 1.33 LINK C BMSE A 178 N VAL A 179 1555 1555 1.33 LINK C ASP A 232 N MSE A 233 1555 1555 1.33 LINK C MSE A 233 N AGLN A 234 1555 1555 1.33 LINK C MSE A 233 N BGLN A 234 1555 1555 1.34 LINK C TRP A 238 N MSE A 239 1555 1555 1.33 LINK C MSE A 239 N LYS A 240 1555 1555 1.33 LINK C PRO A 261 N AMSE A 262 1555 1555 1.33 LINK C PRO A 261 N BMSE A 262 1555 1555 1.34 LINK C AMSE A 262 N MSE A 263 1555 1555 1.33 LINK C BMSE A 262 N MSE A 263 1555 1555 1.34 LINK C MSE A 263 N VAL A 264 1555 1555 1.33 LINK C VAL A 290 N AMSE A 291 1555 1555 1.33 LINK C VAL A 290 N BMSE A 291 1555 1555 1.34 LINK C AMSE A 291 N THR A 292 1555 1555 1.34 LINK C BMSE A 291 N THR A 292 1555 1555 1.33 CISPEP 1 ALA A 327 PRO A 328 0 1.77 SITE *** AC1 5 ARG A 343 ASP A 374 GLU A 376 LYS A 411 SITE *** AC1 5 HOH A 803 SITE *** AC2 4 ASP A 279 PHE A 280 PHE A 388 HIS A 398 SITE *** AC3 6 MSE A 52 ASP A 55 PHE A 118 PRO A 119 SITE *** AC3 6 HOH A 449 HOH A 656 SITE *** AC4 5 GLY A 145 SER A 146 ARG A 148 PHE A 255 SITE *** AC4 5 HOH A 788 SITE *** AC5 7 ASP A 211 VAL A 212 ARG A 215 ILE A 306 SITE *** AC5 7 HOH A 517 HOH A 523 HOH A 567 SITE *** AC6 6 TYR A 60 GLY A 77 GLU A 84 TYR A 316 SITE *** AC6 6 HOH A 851 HOH A 871 SITE *** AC7 3 LYS A 87 LEU A 220 GLY A 221 SITE *** AC8 7 PHE A 366 VAL A 371 LYS A 373 GLU A 389 SITE *** AC8 7 HOH A 486 HOH A 630 HOH A 689 SITE *** AC9 8 HOH A 21 THR A 284 HIS A 308 ILE A 310 SITE *** AC9 8 TYR A 313 TRP A 314 HOH A 562 HOH A 591 SITE *** BC1 6 TYR A 62 SER A 64 ARG A 343 LEU A 344 SITE *** BC1 6 HOH A 554 HOH A 650 SITE *** BC2 4 GLN A 26 GLY A 194 GLU A 195 HOH A 820 SITE *** BC3 6 LYS A 369 ARG A 372 GLU A 403 PRO A 407 SITE *** BC3 6 HOH A 599 HOH A 612 SITE *** BC4 4 SER A 146 GLY A 147 ARG A 148 HOH A 657 CRYST1 75.903 75.903 323.386 90.00 90.00 120.00 P 61 2 2 12 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 0.013175 0.007606 0.000000 0.00000 SCALE2 0.000000 0.015213 0.000000 0.00000 SCALE3 0.000000 0.000000 0.003092 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 173 SER OG : rot 62:sc= 0.147 USER MOD Set 1.2: A 177 ASN : amide:sc= 2.21 K(o=3.2,f=-1.5) USER MOD Set 1.3: A 402 ASN : amide:sc= 0.809 K(o=3.2,f=-2) USER MOD Set 2.1: A 278 ASN : amide:sc= 1.32 K(o=1.6,f=-5!) USER MOD Set 2.2: A 334 THR OG1 : rot 165:sc= 0.27 USER MOD Set 3.1: A 304 ASN : amide:sc= 1.17 K(o=2.2,f=1.2) USER MOD Set 3.2: A 308 HIS : no HE2:sc= 1.06 K(o=2.2,f=-6.6!) USER MOD Set 4.1: A 285 GLN : amide:sc= 2.22 K(o=4,f=-1.2) USER MOD Set 4.2: A 318 ASN : amide:sc= 1.77 K(o=4,f=2.3) USER MOD Set 5.1: A 282 CYS SG : rot 150:sc= -1.06 USER MOD Set 5.2: A 387 TYR OH : rot 135:sc= 1.23 USER MOD Set 6.1: A 256 SER OG : rot 100:sc= 1.41 USER MOD Set 6.2: A 398 HIS : no HE2:sc= 0.741 K(o=2.1,f=-4.3!) USER MOD Set 7.1: A 62 TYR OH : rot 15:sc= 2.13 USER MOD Set 7.2: A 347 SER OG : rot -78:sc= 2.38 USER MOD Set 8.1: A 9 EDO O1 : rot -139:sc= 1.92 USER MOD Set 8.2: A 284 THR OG1 : rot -67:sc= 1.76 USER MOD Set 9.1: A 6 EDO O2 : rot 152:sc= 1.77 USER MOD Set 9.2: A 59 GLN : amide:sc= 0 K(o=2.5,f=1.7) USER MOD Set 9.3: A 60 TYR OH : rot 50:sc= 0.724 USER MOD Set10.1: A 6 EDO O1 : rot 66:sc= 0.235 USER MOD Set10.2: A 316 TYR OH : rot 177:sc= 1.54 USER MOD Single : A 0 GLY N :NH3+ -128:sc= 0.00405 (180deg=0) USER MOD Single : A 1 EDO O1 : rot 96:sc= 0.657 USER MOD Single : A 1 EDO O2 : rot -153:sc= 1.39 USER MOD Single : A 2 EDO O1 : rot 180:sc= 0 USER MOD Single : A 2 EDO O2 : rot -179:sc= 0.511 USER MOD Single : A 3 EDO O1 : rot -144:sc= 2.23 USER MOD Single : A 3 EDO O2 : rot -35:sc= 0.0113 USER MOD Single : A 4 EDO O1 : rot -91:sc= 0.92 USER MOD Single : A 4 EDO O2 : rot -160:sc= 0.224 USER MOD Single : A 5 EDO O1 : rot 11:sc= 1.45 USER MOD Single : A 5 EDO O2 : rot 75:sc= 0.616 USER MOD Single : A 7 EDO O1 : rot 46:sc= 0.298 USER MOD Single : A 7 EDO O2 : rot -90:sc= 0.404 USER MOD Single : A 8 EDO O1 : rot -103:sc= 1.67 USER MOD Single : A 8 EDO O2 : rot 53:sc= 1.68 USER MOD Single : A 9 EDO O2 : rot 57:sc= 1.44 USER MOD Single : A 10 EDO O1 : rot -108:sc= 0.0304 USER MOD Single : A 10 EDO O2 : rot 150:sc= 1.26 USER MOD Single : A 11 EDO O1 : rot 13:sc= 0.414 USER MOD Single : A 11 EDO O2 : rot -126:sc= 0.343 USER MOD Single : A 12 EDO O1 : rot 67:sc= 1.43 USER MOD Single : A 12 EDO O2 : rot -157:sc= 1.44 USER MOD Single : A 13 PEG O1 : rot -26:sc= 0.401 USER MOD Single : A 13 PEG O4 : rot 12:sc= 0.348 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.487 X(o=-0.49,f=-0.84) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 HIS : no HE2:sc=-0.00261 X(o=-0.0026,f=-0.29) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 93:sc= 1.25 USER MOD Single : A 44 SER OG : rot -161:sc= 1.53 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 152:sc= 1.38 USER MOD Single : A 50 HIS : no HD1:sc= 2.28 K(o=2.3,f=-6.8!) USER MOD Single : A 54 LYS NZ :NH3+ 161:sc= 1.68 (180deg=1.28) USER MOD Single : A 56 THR OG1 : rot 68:sc= 0.682 USER MOD Single : A 57 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0.106 USER MOD Single : A 72 THR OG1A: rot 80:sc= 0.807 USER MOD Single : A 72 THR OG1B: rot 20:sc= 0.846 USER MOD Single : A 73 GLN A: amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 73 GLN B: amide:sc=-0.00332 X(o=-0.0033,f=0.049) USER MOD Single : A 75 GLN : amide:sc= 0.467! K(o=0.47!,f=-1.4) USER MOD Single : A 87 LYS NZ :NH3+ 176:sc= 1.72 (180deg=1.71) USER MOD Single : A 94 GLN : amide:sc= -0.12 X(o=-0.12,f=-0.082) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 CYS SG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1A: rot 180:sc= 0 USER MOD Single : A 102 THR OG1B: rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 149:sc= 0.748 (180deg=0.204) USER MOD Single : A 108 TYR OH : rot 30:sc= 1.15 USER MOD Single : A 112 LYS NZ :NH3+ 177:sc= 1.29 (180deg=1.09) USER MOD Single : A 116 TYR OH : rot 27:sc= 1.34 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 76:sc= 0.111 USER MOD Single : A 123 SER OG : rot -111:sc= 1.45 USER MOD Single : A 124 THR OG1 : rot 177:sc= 2.04 USER MOD Single : A 129 LYS NZ :NH3+ -172:sc= 0.166 (180deg=0.153) USER MOD Single : A 132 HIS : no HD1:sc= -0.455 X(o=-0.46,f=-0.49) USER MOD Single : A 142 CYS SG : rot 56:sc=0.000327 USER MOD Single : A 146 SER OG : rot -89:sc= 2 USER MOD Single : A 149 THR OG1 : rot -50:sc= 1.93 USER MOD Single : A 150 LYS NZ :NH3+ -163:sc= 3.01 (180deg=2.19) USER MOD Single : A 160 CYS SG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ -169:sc= -0.0103 (180deg=-0.105) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0.437 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.0234 X(o=-0.023,f=-0.31) USER MOD Single : A 169 ASN : amide:sc= 1.29 K(o=1.3,f=-6.2!) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ -175:sc= 0.386 (180deg=0.378) USER MOD Single : A 183 TYR OH : rot 23:sc= 2.48 USER MOD Single : A 190 ASN : amide:sc= 1.76 K(o=1.8,f=0.63) USER MOD Single : A 197 SER OG : rot -67:sc= 2.36 USER MOD Single : A 201 CYS SG : rot 5:sc= 0.695 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0152) USER MOD Single : A 207 ASN : amide:sc= 1.89 K(o=1.9,f=-0.44) USER MOD Single : A 208 TYR OH : rot -30:sc= 1.2 USER MOD Single : A 210 TYR OH : rot 97:sc= 1.49 USER MOD Single : A 214 SER OG : rot 70:sc= -0.067 USER MOD Single : A 223 SER OG : rot -96:sc= 1.56 USER MOD Single : A 227 TYR OH : rot 180:sc= 1.1 USER MOD Single : A 228 THR OG1A: rot 26:sc= 1.44 USER MOD Single : A 228 THR OG1B: rot 84:sc= 0.393 USER MOD Single : A 229 SER OG A: rot 85:sc= 0.466 USER MOD Single : A 229 SER OG B: rot -73:sc= 0.549 USER MOD Single : A 230 TYR OH : rot -136:sc= 1.33 USER MOD Single : A 234 GLN A: amide:sc= 1.83 K(o=1.8,f=-0.83) USER MOD Single : A 234 GLN B: amide:sc= 0.476 X(o=0.48,f=0.53) USER MOD Single : A 237 ASN : amide:sc= 0.0119 K(o=0.012,f=-1.1!) USER MOD Single : A 240 LYS NZ :NH3+ -148:sc= 1.28 (180deg=0.995) USER MOD Single : A 242 GLN : amide:sc= 0.485 K(o=0.49,f=-0.078) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 TYR OH : rot -78:sc= 1.66 USER MOD Single : A 247 LYS NZ :NH3+ -101:sc= -0.256 (180deg=-1.55!) USER MOD Single : A 253 SER OG : rot 180:sc= -0.082 USER MOD Single : A 259 THR OG1 : rot -70:sc= 2.03 USER MOD Single : A 273 TYR OH : rot 167:sc= 0.946 USER MOD Single : A 277 TYR OH : rot -25:sc= 1.52 USER MOD Single : A 283 GLN : amide:sc= -0.0631 K(o=-0.063,f=-8.5!) USER MOD Single : A 292 THR OG1 : rot 101:sc= 1.52 USER MOD Single : A 293 LYS NZ :NH3+ 152:sc= 0.388 (180deg=-0.00208) USER MOD Single : A 298 ASN : amide:sc=-0.00864 X(o=-0.0086,f=-0.035) USER MOD Single : A 305 SER OG : rot 123:sc= 1.29 USER MOD Single : A 313 TYR OH : rot -72:sc= 1.6 USER MOD Single : A 325 SER OG : rot -48:sc= 1.7 USER MOD Single : A 346 GLN : amide:sc= 1.05 K(o=1,f=-0.07) USER MOD Single : A 349 TYR OH : rot 155:sc= 1.35 USER MOD Single : A 352 SER OG : rot -48:sc= 1.22 USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 357 ASN : amide:sc= 2.58 K(o=2.6,f=-0.41) USER MOD Single : A 361 HIS : +bothHN:sc= 1.95 K(o=2,f=-7.2!) USER MOD Single : A 362 HIS : no HE2:sc= 1.38 K(o=1.4,f=-2.2!) USER MOD Single : A 363 TYR OH : rot 158:sc= 1.28 USER MOD Single : A 365 LYS NZ :NH3+ -130:sc= 0.429 (180deg=0.178) USER MOD Single : A 369 LYS NZ :NH3+ 175:sc= 2.45 (180deg=2.33) USER MOD Single : A 377 HIS :FLIP no HD1:sc= 0.584 F(o=-0.046,f=0.58) USER MOD Single : A 384 SER OG : rot -98:sc= 0.496 USER MOD Single : A 385 LYS NZ :NH3+ -154:sc= 1.5 (180deg=0.665) USER MOD Single : A 386 THR OG1 : rot -174:sc= 1.52 USER MOD Single : A 392 ASN : amide:sc= 1.52 K(o=1.5,f=0.39) USER MOD Single : A 397 SER OG : rot 121:sc= 0.557 USER MOD Single : A 399 TYR OH : rot -20:sc= 2.06 USER MOD Single : A 401 LYS NZ :NH3+ -140:sc= 2.5 (180deg=0.641) USER MOD Single : A 411 LYS NZ :NH3+ -158:sc= 1.26 (180deg=1.13) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 0 40.002 55.444 56.162 1.00 54.73 N ATOM 2 CA GLY A 0 39.078 56.551 55.793 1.00 56.23 C ATOM 3 C GLY A 0 38.291 56.230 54.529 1.00 57.98 C ATOM 4 O GLY A 0 37.913 55.068 54.302 1.00 57.82 O ATOM 0 H1 GLY A 0 39.870 55.218 57.012 1.00 54.73 H new ATOM 0 H2 GLY A 0 39.846 54.740 55.640 1.00 54.73 H new ATOM 0 H3 GLY A 0 40.844 55.711 56.054 1.00 54.73 H new ATOM 0 HA2 GLY A 0 38.463 56.717 56.524 1.00 56.23 H new ATOM 0 HA3 GLY A 0 39.586 57.366 55.660 1.00 56.23 H new ATOM 5 N TYR A 25 38.042 57.254 53.706 1.00 60.26 N ATOM 6 CA TYR A 25 37.309 57.077 52.441 1.00 60.67 C ATOM 7 C TYR A 25 38.104 56.232 51.464 1.00 60.15 C ATOM 8 O TYR A 25 39.325 56.377 51.360 1.00 59.73 O ATOM 9 CB TYR A 25 36.964 58.418 51.765 1.00 61.56 C ATOM 10 CG TYR A 25 36.277 58.246 50.407 1.00 62.33 C ATOM 11 CD1 TYR A 25 35.013 57.651 50.311 1.00 62.96 C ATOM 12 CD2 TYR A 25 36.889 58.669 49.229 1.00 63.50 C ATOM 13 CE1 TYR A 25 34.381 57.484 49.076 1.00 64.65 C ATOM 14 CE2 TYR A 25 36.258 58.510 47.987 1.00 65.62 C ATOM 15 CZ TYR A 25 35.005 57.913 47.916 1.00 66.12 C ATOM 16 OH TYR A 25 34.374 57.747 46.692 1.00 64.19 O ATOM 0 H TYR A 25 38.289 58.063 53.861 1.00 60.26 H new ATOM 0 HA TYR A 25 36.481 56.628 52.673 1.00 60.67 H new ATOM 0 HB2 TYR A 25 36.386 58.930 52.351 1.00 61.56 H new ATOM 0 HB3 TYR A 25 37.777 58.933 51.647 1.00 61.56 H new ATOM 0 HD1 TYR A 25 34.586 57.361 51.085 1.00 62.96 H new ATOM 0 HD2 TYR A 25 37.730 59.064 49.267 1.00 63.50 H new ATOM 0 HE1 TYR A 25 33.542 57.085 49.033 1.00 64.65 H new ATOM 0 HE2 TYR A 25 36.678 58.804 47.211 1.00 65.62 H new ATOM 0 HH TYR A 25 34.863 58.051 46.081 1.00 64.19 H new ATOM 17 N GLN A 26 37.397 55.338 50.773 1.00 60.46 N ATOM 18 CA GLN A 26 37.975 54.462 49.772 1.00 59.91 C ATOM 19 C GLN A 26 36.858 54.136 48.771 1.00 58.63 C ATOM 20 O GLN A 26 35.874 53.485 49.141 1.00 57.77 O ATOM 21 CB GLN A 26 38.486 53.164 50.401 1.00 60.70 C ATOM 22 CG GLN A 26 39.403 53.301 51.628 1.00 64.40 C ATOM 23 CD GLN A 26 39.709 51.959 52.294 1.00 66.21 C ATOM 24 OE1 GLN A 26 39.677 50.903 51.647 1.00 78.45 O ATOM 25 NE2 GLN A 26 39.982 51.994 53.598 1.00 68.94 N ATOM 0 H GLN A 26 36.551 55.226 50.880 1.00 60.46 H new ATOM 0 HA GLN A 26 38.729 54.897 49.344 1.00 59.91 H new ATOM 0 HB2 GLN A 26 37.718 52.629 50.656 1.00 60.70 H new ATOM 0 HB3 GLN A 26 38.965 52.666 49.720 1.00 60.70 H new ATOM 0 HG2 GLN A 26 40.235 53.721 51.359 1.00 64.40 H new ATOM 0 HG3 GLN A 26 38.984 53.890 52.275 1.00 64.40 H new ATOM 0 HE21 GLN A 26 39.995 52.746 54.014 1.00 68.94 H new ATOM 0 HE22 GLN A 26 40.145 51.264 54.023 1.00 68.94 H new ATOM 26 N PRO A 27 36.966 54.617 47.515 1.00 57.20 N ATOM 27 CA PRO A 27 35.919 54.306 46.521 1.00 56.21 C ATOM 28 C PRO A 27 35.589 52.814 46.363 1.00 53.46 C ATOM 29 O PRO A 27 34.420 52.455 46.166 1.00 53.46 O ATOM 30 CB PRO A 27 36.499 54.846 45.202 1.00 56.73 C ATOM 31 CG PRO A 27 37.904 55.232 45.490 1.00 56.39 C ATOM 32 CD PRO A 27 38.016 55.480 46.947 1.00 57.52 C ATOM 0 HA PRO A 27 35.078 54.702 46.798 1.00 56.21 H new ATOM 0 HB2 PRO A 27 36.461 54.171 44.506 1.00 56.73 H new ATOM 0 HB3 PRO A 27 35.989 55.608 44.886 1.00 56.73 H new ATOM 0 HG2 PRO A 27 38.513 54.528 45.217 1.00 56.39 H new ATOM 0 HG3 PRO A 27 38.147 56.027 44.990 1.00 56.39 H new ATOM 0 HD2 PRO A 27 38.895 55.245 47.284 1.00 57.52 H new ATOM 0 HD3 PRO A 27 37.869 56.414 47.164 1.00 57.52 H new ATOM 33 N GLU A 28 36.614 51.970 46.446 1.00 50.72 N ATOM 34 CA GLU A 28 36.445 50.514 46.337 1.00 50.18 C ATOM 35 C GLU A 28 35.545 49.926 47.432 1.00 47.09 C ATOM 36 O GLU A 28 34.956 48.856 47.232 1.00 47.21 O ATOM 37 CB GLU A 28 37.795 49.758 46.286 1.00 52.53 C ATOM 38 CG GLU A 28 38.853 50.115 47.358 1.00 58.79 C ATOM 39 CD GLU A 28 39.669 51.381 47.038 1.00 68.37 C ATOM 40 OE1 GLU A 28 39.512 51.953 45.928 1.00 70.76 O ATOM 41 OE2 GLU A 28 40.470 51.807 47.903 1.00 75.03 O ATOM 0 H GLU A 28 37.428 52.221 46.567 1.00 50.72 H new ATOM 0 HA GLU A 28 35.995 50.380 45.488 1.00 50.18 H new ATOM 0 HB2 GLU A 28 37.609 48.808 46.353 1.00 52.53 H new ATOM 0 HB3 GLU A 28 38.190 49.909 45.413 1.00 52.53 H new ATOM 0 HG2 GLU A 28 38.407 50.236 48.211 1.00 58.79 H new ATOM 0 HG3 GLU A 28 39.462 49.367 47.460 1.00 58.79 H new ATOM 42 N LYS A 29 35.427 50.608 48.574 1.00 42.83 N ATOM 43 CA LYS A 29 34.503 50.165 49.623 1.00 42.11 C ATOM 44 C LYS A 29 33.037 50.419 49.233 1.00 38.20 C ATOM 45 O LYS A 29 32.128 50.003 49.941 1.00 37.93 O ATOM 46 CB LYS A 29 34.823 50.810 50.973 1.00 40.30 C ATOM 47 CG LYS A 29 36.129 50.309 51.584 1.00 48.25 C ATOM 48 CD LYS A 29 36.579 51.114 52.837 1.00 49.05 C ATOM 49 CE LYS A 29 35.583 51.104 53.996 1.00 59.58 C ATOM 50 NZ LYS A 29 36.118 51.877 55.183 1.00 63.68 N ATOM 0 H LYS A 29 35.868 51.323 48.760 1.00 42.83 H new ATOM 0 HA LYS A 29 34.626 49.207 49.716 1.00 42.11 H new ATOM 0 HB2 LYS A 29 34.873 51.772 50.861 1.00 40.30 H new ATOM 0 HB3 LYS A 29 34.095 50.633 51.590 1.00 40.30 H new ATOM 0 HG2 LYS A 29 36.026 49.376 51.828 1.00 48.25 H new ATOM 0 HG3 LYS A 29 36.828 50.351 50.913 1.00 48.25 H new ATOM 0 HD2 LYS A 29 37.424 50.755 53.150 1.00 49.05 H new ATOM 0 HD3 LYS A 29 36.741 52.034 52.574 1.00 49.05 H new ATOM 0 HE2 LYS A 29 34.742 51.491 53.707 1.00 59.58 H new ATOM 0 HE3 LYS A 29 35.398 50.189 54.259 1.00 59.58 H new ATOM 0 HZ1 LYS A 29 35.522 51.857 55.844 1.00 63.68 H new ATOM 0 HZ2 LYS A 29 36.879 51.508 55.459 1.00 63.68 H new ATOM 0 HZ3 LYS A 29 36.268 52.721 54.945 1.00 63.68 H new ATOM 51 N HIS A 30 32.798 51.068 48.100 1.00 36.11 N ATOM 52 CA HIS A 30 31.431 51.286 47.645 1.00 35.94 C ATOM 53 C HIS A 30 31.009 50.325 46.528 1.00 31.89 C ATOM 54 O HIS A 30 29.876 50.398 46.056 1.00 29.36 O ATOM 55 CB HIS A 30 31.273 52.739 47.194 1.00 39.39 C ATOM 56 CG HIS A 30 31.360 53.715 48.320 1.00 47.09 C ATOM 57 ND1 HIS A 30 30.366 53.836 49.269 1.00 53.83 N ATOM 58 CD2 HIS A 30 32.308 54.625 48.644 1.00 55.67 C ATOM 59 CE1 HIS A 30 30.709 54.767 50.140 1.00 55.40 C ATOM 60 NE2 HIS A 30 31.879 55.266 49.780 1.00 57.32 N ATOM 0 H HIS A 30 33.407 51.388 47.584 1.00 36.11 H new ATOM 0 HA HIS A 30 30.842 51.104 48.394 1.00 35.94 H new ATOM 0 HB2 HIS A 30 31.959 52.945 46.541 1.00 39.39 H new ATOM 0 HB3 HIS A 30 30.417 52.843 46.749 1.00 39.39 H new ATOM 0 HD1 HIS A 30 29.639 53.378 49.290 1.00 53.83 H new ATOM 0 HD2 HIS A 30 33.100 54.786 48.184 1.00 55.67 H new ATOM 0 HE1 HIS A 30 30.212 55.028 50.881 1.00 55.40 H new ATOM 61 N ALA A 31 31.883 49.380 46.185 1.00 26.61 N ATOM 62 CA ALA A 31 31.641 48.460 45.069 1.00 24.37 C ATOM 63 C ALA A 31 30.412 47.587 45.274 1.00 22.68 C ATOM 64 O ALA A 31 29.657 47.351 44.334 1.00 23.62 O ATOM 65 CB ALA A 31 32.872 47.623 44.797 1.00 21.25 C ATOM 0 H ALA A 31 32.631 49.253 46.590 1.00 26.61 H new ATOM 0 HA ALA A 31 31.455 49.005 44.288 1.00 24.37 H new ATOM 0 HB1 ALA A 31 32.697 47.020 44.057 1.00 21.25 H new ATOM 0 HB2 ALA A 31 33.615 48.204 44.571 1.00 21.25 H new ATOM 0 HB3 ALA A 31 33.094 47.107 45.588 1.00 21.25 H new ATOM 66 N VAL A 32 30.200 47.123 46.502 1.00 20.11 N ATOM 67 CA VAL A 32 29.092 46.253 46.813 1.00 19.33 C ATOM 68 C VAL A 32 27.959 47.111 47.382 1.00 22.75 C ATOM 69 O VAL A 32 28.168 47.911 48.285 1.00 21.32 O ATOM 70 CB VAL A 32 29.503 45.132 47.765 1.00 21.47 C ATOM 71 CG1 VAL A 32 28.298 44.360 48.268 1.00 27.75 C ATOM 72 CG2 VAL A 32 30.514 44.203 47.025 1.00 21.18 C ATOM 0 H VAL A 32 30.701 47.309 47.176 1.00 20.11 H new ATOM 0 HA VAL A 32 28.785 45.809 46.007 1.00 19.33 H new ATOM 0 HB VAL A 32 29.928 45.511 48.550 1.00 21.47 H new ATOM 0 HG11 VAL A 32 28.591 43.657 48.869 1.00 27.75 H new ATOM 0 HG12 VAL A 32 27.703 44.962 48.742 1.00 27.75 H new ATOM 0 HG13 VAL A 32 27.828 43.967 47.516 1.00 27.75 H new ATOM 0 HG21 VAL A 32 30.786 43.484 47.617 1.00 21.18 H new ATOM 0 HG22 VAL A 32 30.092 43.829 46.235 1.00 21.18 H new ATOM 0 HG23 VAL A 32 31.293 44.717 46.762 1.00 21.18 H new ATOM 73 N VAL A 33 26.780 46.953 46.791 1.00 21.32 N ATOM 74 CA VAL A 33 25.575 47.682 47.174 1.00 21.21 C ATOM 75 C VAL A 33 24.892 46.933 48.306 1.00 20.22 C ATOM 76 O VAL A 33 24.579 45.752 48.188 1.00 18.37 O ATOM 77 CB VAL A 33 24.651 47.822 45.968 1.00 22.17 C ATOM 78 CG1 VAL A 33 23.339 48.511 46.380 1.00 23.08 C ATOM 79 CG2 VAL A 33 25.373 48.605 44.885 1.00 19.97 C ATOM 0 H VAL A 33 26.655 46.405 46.140 1.00 21.32 H new ATOM 0 HA VAL A 33 25.802 48.574 47.479 1.00 21.21 H new ATOM 0 HB VAL A 33 24.422 46.946 45.621 1.00 22.17 H new ATOM 0 HG11 VAL A 33 22.760 48.594 45.606 1.00 23.08 H new ATOM 0 HG12 VAL A 33 22.895 47.981 47.060 1.00 23.08 H new ATOM 0 HG13 VAL A 33 23.534 49.393 46.734 1.00 23.08 H new ATOM 0 HG21 VAL A 33 24.793 48.700 44.113 1.00 19.97 H new ATOM 0 HG22 VAL A 33 25.607 49.484 45.222 1.00 19.97 H new ATOM 0 HG23 VAL A 33 26.180 48.132 44.627 1.00 19.97 H new ATOM 80 N LYS A 34 24.682 47.599 49.426 1.00 22.53 N ATOM 81 CA LYS A 34 24.080 46.949 50.592 1.00 24.02 C ATOM 82 C LYS A 34 23.470 48.006 51.494 1.00 20.79 C ATOM 83 O LYS A 34 23.900 49.127 51.480 1.00 19.51 O ATOM 84 CB LYS A 34 25.153 46.206 51.393 1.00 24.56 C ATOM 85 CG LYS A 34 26.293 47.128 51.827 1.00 32.56 C ATOM 86 CD LYS A 34 27.571 46.355 52.225 1.00 34.23 C ATOM 87 CE LYS A 34 28.832 47.240 52.158 1.00 36.90 C ATOM 88 NZ LYS A 34 29.113 48.248 53.203 1.00 40.13 N ATOM 0 H LYS A 34 24.878 48.429 49.539 1.00 22.53 H new ATOM 0 HA LYS A 34 23.404 46.325 50.286 1.00 24.02 H new ATOM 0 HB2 LYS A 34 24.748 45.804 52.177 1.00 24.56 H new ATOM 0 HB3 LYS A 34 25.511 45.482 50.856 1.00 24.56 H new ATOM 0 HG2 LYS A 34 26.502 47.739 51.103 1.00 32.56 H new ATOM 0 HG3 LYS A 34 25.999 47.667 52.578 1.00 32.56 H new ATOM 0 HD2 LYS A 34 27.470 46.007 53.125 1.00 34.23 H new ATOM 0 HD3 LYS A 34 27.682 45.592 51.637 1.00 34.23 H new ATOM 0 HE2 LYS A 34 29.596 46.643 52.126 1.00 36.90 H new ATOM 0 HE3 LYS A 34 28.804 47.710 51.310 1.00 36.90 H new ATOM 0 HZ1 LYS A 34 29.874 48.668 53.013 1.00 40.13 H new ATOM 0 HZ2 LYS A 34 28.448 48.839 53.232 1.00 40.13 H new ATOM 0 HZ3 LYS A 34 29.186 47.845 53.993 1.00 40.13 H new ATOM 89 N SER A 35 22.523 47.594 52.318 1.00 20.36 N ATOM 90 CA SER A 35 21.852 48.481 53.252 1.00 20.36 C ATOM 91 C SER A 35 22.744 48.915 54.401 1.00 22.10 C ATOM 92 O SER A 35 23.532 48.122 54.921 1.00 21.29 O ATOM 93 CB SER A 35 20.618 47.771 53.828 1.00 21.52 C ATOM 94 OG SER A 35 19.984 48.559 54.810 1.00 20.51 O ATOM 0 H SER A 35 22.247 46.780 52.352 1.00 20.36 H new ATOM 0 HA SER A 35 21.603 49.277 52.757 1.00 20.36 H new ATOM 0 HB2 SER A 35 19.992 47.576 53.113 1.00 21.52 H new ATOM 0 HB3 SER A 35 20.882 46.921 54.214 1.00 21.52 H new ATOM 0 HG SER A 35 19.383 49.024 54.452 1.00 20.51 H new ATOM 95 N ASP A 36 22.637 50.179 54.797 1.00 20.02 N ATOM 96 CA ASP A 36 23.326 50.657 55.992 1.00 20.76 C ATOM 97 C ASP A 36 22.347 50.839 57.155 1.00 20.23 C ATOM 98 O ASP A 36 22.677 51.473 58.149 1.00 20.09 O ATOM 99 CB ASP A 36 24.125 51.918 55.692 1.00 23.46 C ATOM 100 CG ASP A 36 23.281 53.060 55.165 1.00 28.30 C ATOM 101 OD1 ASP A 36 22.160 53.277 55.659 1.00 33.64 O ATOM 102 OD2 ASP A 36 23.776 53.768 54.254 1.00 38.61 O ATOM 0 H ASP A 36 22.171 50.776 54.389 1.00 20.02 H new ATOM 0 HA ASP A 36 23.965 49.982 56.271 1.00 20.76 H new ATOM 0 HB2 ASP A 36 24.576 52.206 56.501 1.00 23.46 H new ATOM 0 HB3 ASP A 36 24.814 51.708 55.042 1.00 23.46 H new ATOM 103 N ARG A 37 21.155 50.251 57.016 1.00 20.29 N ATOM 104 CA ARG A 37 20.091 50.345 58.010 1.00 19.36 C ATOM 105 C ARG A 37 19.844 49.038 58.743 1.00 17.64 C ATOM 106 O ARG A 37 19.889 47.953 58.158 1.00 15.76 O ATOM 107 CB ARG A 37 18.776 50.766 57.340 1.00 19.06 C ATOM 108 CG ARG A 37 18.830 52.126 56.707 1.00 19.03 C ATOM 109 CD ARG A 37 17.581 52.382 55.875 1.00 21.27 C ATOM 110 NE ARG A 37 16.313 52.285 56.619 1.00 19.01 N ATOM 111 CZ ARG A 37 15.583 53.316 57.053 1.00 19.56 C ATOM 112 NH1 ARG A 37 15.956 54.563 56.875 1.00 17.25 N ATOM 113 NH2 ARG A 37 14.447 53.085 57.682 1.00 20.63 N ATOM 0 H ARG A 37 20.942 49.780 56.329 1.00 20.29 H new ATOM 0 HA ARG A 37 20.386 51.006 58.655 1.00 19.36 H new ATOM 0 HB2 ARG A 37 18.543 50.112 56.663 1.00 19.06 H new ATOM 0 HB3 ARG A 37 18.067 50.754 58.002 1.00 19.06 H new ATOM 0 HG2 ARG A 37 18.911 52.805 57.395 1.00 19.03 H new ATOM 0 HG3 ARG A 37 19.618 52.196 56.146 1.00 19.03 H new ATOM 0 HD2 ARG A 37 17.645 53.267 55.483 1.00 21.27 H new ATOM 0 HD3 ARG A 37 17.561 51.748 55.142 1.00 21.27 H new ATOM 0 HE ARG A 37 16.017 51.496 56.789 1.00 19.01 H new ATOM 0 HH11 ARG A 37 16.693 54.737 56.467 1.00 17.25 H new ATOM 0 HH12 ARG A 37 15.463 55.205 57.166 1.00 17.25 H new ATOM 0 HH21 ARG A 37 14.183 52.277 57.809 1.00 20.63 H new ATOM 0 HH22 ARG A 37 13.971 53.743 57.965 1.00 20.63 H new ATOM 114 N GLY A 38 19.524 49.154 60.028 1.00 19.23 N ATOM 115 CA GLY A 38 19.180 48.005 60.828 1.00 20.78 C ATOM 116 C GLY A 38 17.968 47.285 60.291 1.00 22.21 C ATOM 117 O GLY A 38 17.866 46.069 60.420 1.00 20.61 O ATOM 0 H GLY A 38 19.503 49.902 60.452 1.00 19.23 H new ATOM 0 HA2 GLY A 38 19.933 47.394 60.855 1.00 20.78 H new ATOM 0 HA3 GLY A 38 19.010 48.286 61.741 1.00 20.78 H new ATOM 118 N ASP A 39 17.050 48.013 59.632 1.00 21.50 N ATOM 119 CA ASP A 39 15.866 47.361 59.067 1.00 20.12 C ATOM 120 C ASP A 39 16.105 46.738 57.691 1.00 19.09 C ATOM 121 O ASP A 39 15.206 46.138 57.107 1.00 19.13 O ATOM 122 CB ASP A 39 14.645 48.308 59.043 1.00 20.75 C ATOM 123 CG ASP A 39 14.789 49.462 58.081 1.00 23.88 C ATOM 124 OD1 ASP A 39 15.760 49.535 57.284 1.00 20.53 O ATOM 125 OD2 ASP A 39 13.897 50.337 58.146 1.00 25.45 O ATOM 0 H ASP A 39 17.095 48.863 59.506 1.00 21.50 H new ATOM 0 HA ASP A 39 15.669 46.625 59.667 1.00 20.12 H new ATOM 0 HB2 ASP A 39 13.855 47.797 58.807 1.00 20.75 H new ATOM 0 HB3 ASP A 39 14.500 48.658 59.936 1.00 20.75 H new ATOM 126 N GLY A 40 17.322 46.866 57.182 1.00 21.73 N ATOM 127 CA GLY A 40 17.698 46.270 55.904 1.00 18.88 C ATOM 128 C GLY A 40 17.258 47.013 54.660 1.00 20.76 C ATOM 129 O GLY A 40 17.635 46.620 53.541 1.00 20.91 O ATOM 0 H GLY A 40 17.956 47.301 57.567 1.00 21.73 H new ATOM 0 HA2 GLY A 40 18.664 46.184 55.881 1.00 18.88 H new ATOM 0 HA3 GLY A 40 17.332 45.372 55.868 1.00 18.88 H new ATOM 130 N ARG A 41 16.518 48.109 54.823 1.00 17.30 N ATOM 131 CA ARG A 41 15.961 48.819 53.663 1.00 17.34 C ATOM 132 C ARG A 41 17.030 49.615 52.928 1.00 18.48 C ATOM 133 O ARG A 41 18.052 50.013 53.504 1.00 18.23 O ATOM 134 CB ARG A 41 14.793 49.712 54.086 1.00 16.68 C ATOM 135 CG ARG A 41 13.620 48.922 54.650 1.00 17.71 C ATOM 136 CD ARG A 41 12.418 49.798 55.034 1.00 17.55 C ATOM 137 NE ARG A 41 11.323 48.943 55.445 1.00 14.59 N ATOM 138 CZ ARG A 41 10.388 48.416 54.665 1.00 21.92 C ATOM 139 NH1 ARG A 41 10.332 48.644 53.353 1.00 21.25 N ATOM 140 NH2 ARG A 41 9.487 47.642 55.218 1.00 20.74 N ATOM 0 H ARG A 41 16.327 48.457 55.586 1.00 17.30 H new ATOM 0 HA ARG A 41 15.622 48.155 53.042 1.00 17.34 H new ATOM 0 HB2 ARG A 41 15.101 50.346 54.753 1.00 16.68 H new ATOM 0 HB3 ARG A 41 14.492 50.228 53.322 1.00 16.68 H new ATOM 0 HG2 ARG A 41 13.336 48.266 53.994 1.00 17.71 H new ATOM 0 HG3 ARG A 41 13.916 48.431 55.432 1.00 17.71 H new ATOM 0 HD2 ARG A 41 12.660 50.402 55.754 1.00 17.55 H new ATOM 0 HD3 ARG A 41 12.150 50.347 54.281 1.00 17.55 H new ATOM 0 HE ARG A 41 11.274 48.757 56.283 1.00 14.59 H new ATOM 0 HH11 ARG A 41 10.918 49.151 52.979 1.00 21.25 H new ATOM 0 HH12 ARG A 41 9.710 48.284 52.880 1.00 21.25 H new ATOM 0 HH21 ARG A 41 9.513 47.488 56.064 1.00 20.74 H new ATOM 0 HH22 ARG A 41 8.870 47.288 54.735 1.00 20.74 H new ATOM 141 N LEU A 42 16.784 49.813 51.632 1.00 19.12 N ATOM 142 CA LEU A 42 17.691 50.496 50.739 1.00 15.98 C ATOM 143 C LEU A 42 17.118 51.857 50.435 1.00 16.51 C ATOM 144 O LEU A 42 15.928 51.968 50.133 1.00 17.45 O ATOM 145 CB LEU A 42 17.819 49.699 49.444 1.00 16.05 C ATOM 146 CG LEU A 42 18.311 48.252 49.619 1.00 17.00 C ATOM 147 CD1 LEU A 42 18.196 47.419 48.373 1.00 15.87 C ATOM 148 CD2 LEU A 42 19.772 48.307 50.065 1.00 13.22 C ATOM 0 H LEU A 42 16.064 49.543 51.247 1.00 19.12 H new ATOM 0 HA LEU A 42 18.566 50.584 51.148 1.00 15.98 H new ATOM 0 HB2 LEU A 42 16.955 49.682 49.004 1.00 16.05 H new ATOM 0 HB3 LEU A 42 18.430 50.165 48.852 1.00 16.05 H new ATOM 0 HG LEU A 42 17.744 47.824 50.279 1.00 17.00 H new ATOM 0 HD11 LEU A 42 18.521 46.523 48.551 1.00 15.87 H new ATOM 0 HD12 LEU A 42 17.267 47.376 48.097 1.00 15.87 H new ATOM 0 HD13 LEU A 42 18.725 47.820 47.666 1.00 15.87 H new ATOM 0 HD21 LEU A 42 20.109 47.405 50.183 1.00 13.22 H new ATOM 0 HD22 LEU A 42 20.300 48.763 49.390 1.00 13.22 H new ATOM 0 HD23 LEU A 42 19.836 48.788 50.905 1.00 13.22 H new ATOM 149 N LEU A 43 17.965 52.872 50.500 1.00 14.48 N ATOM 150 CA LEU A 43 17.573 54.280 50.280 1.00 18.34 C ATOM 151 C LEU A 43 17.924 54.824 48.889 1.00 17.66 C ATOM 152 O LEU A 43 17.169 55.634 48.324 1.00 19.37 O ATOM 153 CB LEU A 43 18.210 55.148 51.365 1.00 17.68 C ATOM 154 CG LEU A 43 17.977 56.664 51.360 1.00 17.45 C ATOM 155 CD1 LEU A 43 16.493 57.022 51.526 1.00 16.91 C ATOM 156 CD2 LEU A 43 18.822 57.330 52.437 1.00 19.38 C ATOM 0 H LEU A 43 18.801 52.773 50.676 1.00 14.48 H new ATOM 0 HA LEU A 43 16.605 54.312 50.331 1.00 18.34 H new ATOM 0 HB2 LEU A 43 17.905 54.811 52.222 1.00 17.68 H new ATOM 0 HB3 LEU A 43 19.168 55.002 51.327 1.00 17.68 H new ATOM 0 HG LEU A 43 18.252 57.001 50.493 1.00 17.45 H new ATOM 0 HD11 LEU A 43 16.390 57.986 51.518 1.00 16.91 H new ATOM 0 HD12 LEU A 43 15.983 56.636 50.796 1.00 16.91 H new ATOM 0 HD13 LEU A 43 16.167 56.670 52.369 1.00 16.91 H new ATOM 0 HD21 LEU A 43 18.667 58.287 52.424 1.00 19.38 H new ATOM 0 HD22 LEU A 43 18.578 56.975 53.306 1.00 19.38 H new ATOM 0 HD23 LEU A 43 19.761 57.153 52.268 1.00 19.38 H new ATOM 157 N SER A 44 19.064 54.437 48.322 1.00 18.68 N ATOM 158 CA SER A 44 19.413 54.993 47.013 1.00 15.83 C ATOM 159 C SER A 44 18.534 54.346 45.984 1.00 15.47 C ATOM 160 O SER A 44 18.275 53.145 46.052 1.00 18.09 O ATOM 161 CB SER A 44 20.898 54.840 46.640 1.00 16.92 C ATOM 162 OG SER A 44 21.243 53.507 46.451 1.00 18.36 O ATOM 0 H SER A 44 19.627 53.880 48.657 1.00 18.68 H new ATOM 0 HA SER A 44 19.265 55.951 47.049 1.00 15.83 H new ATOM 0 HB2 SER A 44 21.082 55.341 45.830 1.00 16.92 H new ATOM 0 HB3 SER A 44 21.449 55.222 47.341 1.00 16.92 H new ATOM 0 HG SER A 44 22.077 53.423 46.507 1.00 18.36 H new ATOM 163 N THR A 45 18.068 55.129 45.009 1.00 15.48 N ATOM 164 CA THR A 45 17.254 54.541 43.958 1.00 13.45 C ATOM 165 C THR A 45 18.111 53.479 43.229 1.00 12.49 C ATOM 166 O THR A 45 17.602 52.412 42.928 1.00 14.55 O ATOM 167 CB THR A 45 16.681 55.585 42.986 1.00 14.36 C ATOM 168 OG1 THR A 45 16.109 56.666 43.750 1.00 14.12 O ATOM 169 CG2 THR A 45 15.637 54.934 42.075 1.00 14.73 C ATOM 0 H THR A 45 18.208 55.975 44.942 1.00 15.48 H new ATOM 0 HA THR A 45 16.475 54.124 44.358 1.00 13.45 H new ATOM 0 HB THR A 45 17.385 55.939 42.420 1.00 14.36 H new ATOM 0 HG1 THR A 45 15.794 57.243 43.227 1.00 14.12 H new ATOM 0 HG21 THR A 45 15.280 55.598 41.465 1.00 14.73 H new ATOM 0 HG22 THR A 45 16.051 54.219 41.567 1.00 14.73 H new ATOM 0 HG23 THR A 45 14.917 54.572 42.615 1.00 14.73 H new ATOM 170 N TYR A 46 19.401 53.750 43.000 1.00 13.93 N ATOM 171 CA TYR A 46 20.282 52.738 42.388 1.00 13.53 C ATOM 172 C TYR A 46 20.139 51.407 43.132 1.00 14.69 C ATOM 173 O TYR A 46 19.812 50.370 42.527 1.00 14.84 O ATOM 174 CB TYR A 46 21.749 53.179 42.345 1.00 15.64 C ATOM 175 CG TYR A 46 22.572 52.177 41.560 1.00 15.03 C ATOM 176 CD1 TYR A 46 23.068 51.023 42.171 1.00 16.69 C ATOM 177 CD2 TYR A 46 22.797 52.349 40.204 1.00 14.61 C ATOM 178 CE1 TYR A 46 23.768 50.056 41.455 1.00 16.23 C ATOM 179 CE2 TYR A 46 23.503 51.392 39.466 1.00 16.58 C ATOM 180 CZ TYR A 46 23.987 50.250 40.104 1.00 17.21 C ATOM 181 OH TYR A 46 24.663 49.311 39.383 1.00 15.48 O ATOM 0 H TYR A 46 19.782 54.498 43.186 1.00 13.93 H new ATOM 0 HA TYR A 46 20.001 52.627 41.466 1.00 13.53 H new ATOM 0 HB2 TYR A 46 21.819 54.056 41.936 1.00 15.64 H new ATOM 0 HB3 TYR A 46 22.097 53.258 43.247 1.00 15.64 H new ATOM 0 HD1 TYR A 46 22.927 50.897 43.082 1.00 16.69 H new ATOM 0 HD2 TYR A 46 22.475 53.110 39.778 1.00 14.61 H new ATOM 0 HE1 TYR A 46 24.084 49.291 41.879 1.00 16.23 H new ATOM 0 HE2 TYR A 46 23.648 51.517 38.556 1.00 16.58 H new ATOM 0 HH TYR A 46 24.409 49.336 38.583 1.00 15.48 H new ATOM 182 N ALA A 47 20.318 51.432 44.452 1.00 14.64 N ATOM 183 CA ALA A 47 20.246 50.214 45.229 1.00 14.97 C ATOM 184 C ALA A 47 18.868 49.536 45.124 1.00 16.34 C ATOM 185 O ALA A 47 18.761 48.319 45.063 1.00 14.30 O ATOM 186 CB ALA A 47 20.616 50.498 46.717 1.00 16.56 C ATOM 0 H ALA A 47 20.481 52.143 44.908 1.00 14.64 H new ATOM 0 HA ALA A 47 20.893 49.593 44.858 1.00 14.97 H new ATOM 0 HB1 ALA A 47 20.564 49.674 47.227 1.00 16.56 H new ATOM 0 HB2 ALA A 47 21.518 50.851 46.765 1.00 16.56 H new ATOM 0 HB3 ALA A 47 19.996 51.146 47.087 1.00 16.56 H new ATOM 187 N ILE A 48 17.813 50.330 45.121 1.00 15.61 N ATOM 188 CA ILE A 48 16.459 49.784 45.070 1.00 15.21 C ATOM 189 C ILE A 48 16.173 49.087 43.753 1.00 14.15 C ATOM 190 O ILE A 48 15.655 47.967 43.733 1.00 14.90 O ATOM 191 CB ILE A 48 15.406 50.896 45.325 1.00 16.44 C ATOM 192 CG1 ILE A 48 15.462 51.388 46.779 1.00 18.65 C ATOM 193 CG2 ILE A 48 14.009 50.387 44.971 1.00 12.97 C ATOM 194 CD1 ILE A 48 14.726 52.747 46.977 1.00 14.51 C ATOM 0 H ILE A 48 17.853 51.189 45.148 1.00 15.61 H new ATOM 0 HA ILE A 48 16.396 49.120 45.774 1.00 15.21 H new ATOM 0 HB ILE A 48 15.613 51.652 44.754 1.00 16.44 H new ATOM 0 HG12 ILE A 48 15.064 50.720 47.359 1.00 18.65 H new ATOM 0 HG13 ILE A 48 16.389 51.483 47.050 1.00 18.65 H new ATOM 0 HG21 ILE A 48 13.358 51.088 45.133 1.00 12.97 H new ATOM 0 HG22 ILE A 48 13.984 50.134 44.035 1.00 12.97 H new ATOM 0 HG23 ILE A 48 13.797 49.616 45.520 1.00 12.97 H new ATOM 0 HD11 ILE A 48 14.788 53.016 47.907 1.00 14.51 H new ATOM 0 HD12 ILE A 48 15.138 53.423 46.417 1.00 14.51 H new ATOM 0 HD13 ILE A 48 13.793 52.649 46.731 1.00 14.51 H new ATOM 195 N VAL A 49 16.533 49.731 42.646 1.00 16.42 N ATOM 196 CA VAL A 49 16.248 49.153 41.329 1.00 16.86 C ATOM 197 C VAL A 49 17.184 47.961 41.076 1.00 16.90 C ATOM 198 O VAL A 49 16.794 46.970 40.464 1.00 16.20 O ATOM 199 CB VAL A 49 16.212 50.244 40.205 1.00 16.51 C ATOM 200 CG1 VAL A 49 15.156 51.313 40.565 1.00 16.14 C ATOM 201 CG2 VAL A 49 17.571 50.889 39.974 1.00 14.08 C ATOM 0 H VAL A 49 16.936 50.490 42.631 1.00 16.42 H new ATOM 0 HA VAL A 49 15.349 48.790 41.310 1.00 16.86 H new ATOM 0 HB VAL A 49 15.970 49.807 39.373 1.00 16.51 H new ATOM 0 HG11 VAL A 49 15.131 51.990 39.871 1.00 16.14 H new ATOM 0 HG12 VAL A 49 14.284 50.895 40.639 1.00 16.14 H new ATOM 0 HG13 VAL A 49 15.389 51.726 41.411 1.00 16.14 H new ATOM 0 HG21 VAL A 49 17.498 51.555 39.272 1.00 14.08 H new ATOM 0 HG22 VAL A 49 17.871 51.314 40.793 1.00 14.08 H new ATOM 0 HG23 VAL A 49 18.211 50.210 39.710 1.00 14.08 H new ATOM 202 N HIS A 50 18.419 48.063 41.554 1.00 17.64 N ATOM 203 CA HIS A 50 19.360 46.940 41.501 1.00 17.31 C ATOM 204 C HIS A 50 18.787 45.713 42.255 1.00 17.61 C ATOM 205 O HIS A 50 18.858 44.574 41.780 1.00 16.88 O ATOM 206 CB HIS A 50 20.672 47.389 42.111 1.00 16.70 C ATOM 207 CG HIS A 50 21.730 46.319 42.186 1.00 20.31 C ATOM 208 ND1 HIS A 50 21.957 45.580 43.327 1.00 20.35 N ATOM 209 CD2 HIS A 50 22.644 45.901 41.278 1.00 18.70 C ATOM 210 CE1 HIS A 50 22.969 44.750 43.118 1.00 24.01 C ATOM 211 NE2 HIS A 50 23.400 44.921 41.880 1.00 16.93 N ATOM 0 H HIS A 50 18.737 48.776 41.915 1.00 17.64 H new ATOM 0 HA HIS A 50 19.505 46.671 40.580 1.00 17.31 H new ATOM 0 HB2 HIS A 50 21.018 48.133 41.593 1.00 16.70 H new ATOM 0 HB3 HIS A 50 20.501 47.722 43.006 1.00 16.70 H new ATOM 0 HD2 HIS A 50 22.742 46.217 40.409 1.00 18.70 H new ATOM 0 HE1 HIS A 50 23.317 44.149 43.737 1.00 24.01 H new ATOM 0 HE2 HIS A 50 24.047 44.490 41.511 1.00 16.93 H new ATOM 212 N GLU A 51 18.188 45.954 43.416 1.00 17.43 N ATOM 213 CA GLU A 51 17.541 44.884 44.190 1.00 18.32 C ATOM 214 C GLU A 51 16.341 44.288 43.446 1.00 18.73 C ATOM 215 O GLU A 51 16.133 43.064 43.424 1.00 17.38 O ATOM 216 CB GLU A 51 17.118 45.423 45.557 1.00 17.81 C ATOM 217 CG GLU A 51 16.763 44.317 46.577 1.00 22.22 C ATOM 218 CD GLU A 51 17.977 43.575 47.102 1.00 25.30 C ATOM 219 OE1 GLU A 51 19.130 43.996 46.827 1.00 24.89 O ATOM 220 OE2 GLU A 51 17.761 42.590 47.827 1.00 25.37 O ATOM 0 H GLU A 51 18.142 46.732 43.779 1.00 17.43 H new ATOM 0 HA GLU A 51 18.183 44.167 44.312 1.00 18.32 H new ATOM 0 HB2 GLU A 51 17.836 45.967 45.918 1.00 17.81 H new ATOM 0 HB3 GLU A 51 16.351 46.005 45.443 1.00 17.81 H new ATOM 0 HG2 GLU A 51 16.287 44.714 47.323 1.00 22.22 H new ATOM 0 HG3 GLU A 51 16.159 43.683 46.160 1.00 22.22 H new HETATM 221 N MSE A 52 15.547 45.151 42.827 1.00 16.88 N HETATM 222 CA MSE A 52 14.454 44.691 41.966 1.00 15.36 C HETATM 223 C MSE A 52 14.958 43.724 40.900 1.00 16.90 C HETATM 224 O MSE A 52 14.332 42.685 40.643 1.00 16.69 O HETATM 225 CB MSE A 52 13.757 45.895 41.308 1.00 15.50 C HETATM 226 CG MSE A 52 12.930 46.679 42.250 1.00 20.58 C HETATM 227 SE MSE A 52 12.122 48.216 41.314 0.75 15.50 SE HETATM 228 CE MSE A 52 11.170 48.870 42.898 1.00 15.43 C HETATM 0 H MSE A 52 15.620 46.006 42.889 1.00 16.88 H new HETATM 0 HA MSE A 52 13.814 44.217 42.519 1.00 15.36 H new HETATM 0 HB2 MSE A 52 14.429 46.475 40.917 1.00 15.50 H new HETATM 0 HB3 MSE A 52 13.197 45.579 40.582 1.00 15.50 H new HETATM 0 HG2 MSE A 52 12.235 46.118 42.627 1.00 20.58 H new HETATM 0 HG3 MSE A 52 13.475 46.990 42.989 1.00 20.58 H new HETATM 0 HE1 MSE A 52 10.671 49.669 42.669 1.00 15.43 H new HETATM 0 HE2 MSE A 52 10.558 48.186 43.213 1.00 15.43 H new HETATM 0 HE3 MSE A 52 11.809 49.078 43.597 1.00 15.43 H new ATOM 229 N LEU A 53 16.114 44.017 40.296 1.00 15.90 N ATOM 230 CA LEU A 53 16.680 43.099 39.294 1.00 14.74 C ATOM 231 C LEU A 53 17.125 41.781 39.951 1.00 15.08 C ATOM 232 O LEU A 53 16.862 40.687 39.416 1.00 15.87 O ATOM 233 CB LEU A 53 17.841 43.728 38.531 1.00 13.99 C ATOM 234 CG LEU A 53 18.300 42.914 37.303 1.00 15.29 C ATOM 235 CD1 LEU A 53 17.161 42.583 36.344 1.00 12.57 C ATOM 236 CD2 LEU A 53 19.425 43.626 36.562 1.00 14.05 C ATOM 0 H LEU A 53 16.579 44.725 40.446 1.00 15.90 H new ATOM 0 HA LEU A 53 15.977 42.910 38.653 1.00 14.74 H new ATOM 0 HB2 LEU A 53 17.581 44.616 38.240 1.00 13.99 H new ATOM 0 HB3 LEU A 53 18.592 43.836 39.135 1.00 13.99 H new ATOM 0 HG LEU A 53 18.632 42.071 37.649 1.00 15.29 H new ATOM 0 HD11 LEU A 53 17.506 42.073 35.595 1.00 12.57 H new ATOM 0 HD12 LEU A 53 16.489 42.060 36.808 1.00 12.57 H new ATOM 0 HD13 LEU A 53 16.762 43.405 36.019 1.00 12.57 H new ATOM 0 HD21 LEU A 53 19.695 43.095 35.796 1.00 14.05 H new ATOM 0 HD22 LEU A 53 19.115 44.494 36.260 1.00 14.05 H new ATOM 0 HD23 LEU A 53 20.182 43.742 37.157 1.00 14.05 H new ATOM 237 N LYS A 54 17.767 41.884 41.116 1.00 20.38 N ATOM 238 CA LYS A 54 18.173 40.689 41.884 1.00 22.42 C ATOM 239 C LYS A 54 16.995 39.821 42.235 1.00 21.57 C ATOM 240 O LYS A 54 17.102 38.601 42.257 1.00 20.92 O ATOM 241 CB LYS A 54 18.857 41.071 43.183 1.00 23.73 C ATOM 242 CG LYS A 54 20.281 41.463 43.034 1.00 27.70 C ATOM 243 CD LYS A 54 20.970 41.638 44.401 1.00 27.24 C ATOM 244 CE LYS A 54 21.268 40.324 45.065 1.00 29.47 C ATOM 245 NZ LYS A 54 22.102 40.534 46.275 1.00 28.61 N ATOM 0 H LYS A 54 17.979 42.632 41.483 1.00 20.38 H new ATOM 0 HA LYS A 54 18.784 40.202 41.310 1.00 22.42 H new ATOM 0 HB2 LYS A 54 18.371 41.807 43.588 1.00 23.73 H new ATOM 0 HB3 LYS A 54 18.802 40.322 43.797 1.00 23.73 H new ATOM 0 HG2 LYS A 54 20.750 40.788 42.519 1.00 27.70 H new ATOM 0 HG3 LYS A 54 20.338 42.292 42.534 1.00 27.70 H new ATOM 0 HD2 LYS A 54 21.796 42.132 44.283 1.00 27.24 H new ATOM 0 HD3 LYS A 54 20.402 42.169 44.981 1.00 27.24 H new ATOM 0 HE2 LYS A 54 20.439 39.883 45.309 1.00 29.47 H new ATOM 0 HE3 LYS A 54 21.729 39.738 44.444 1.00 29.47 H new ATOM 0 HZ1 LYS A 54 22.045 39.819 46.803 1.00 28.61 H new ATOM 0 HZ2 LYS A 54 22.950 40.658 46.034 1.00 28.61 H new ATOM 0 HZ3 LYS A 54 21.812 41.251 46.715 1.00 28.61 H new ATOM 246 N ASP A 55 15.864 40.454 42.498 1.00 21.37 N ATOM 247 CA ASP A 55 14.626 39.758 42.833 1.00 23.02 C ATOM 248 C ASP A 55 13.790 39.321 41.641 1.00 23.22 C ATOM 249 O ASP A 55 12.700 38.830 41.825 1.00 22.88 O ATOM 250 CB ASP A 55 13.792 40.647 43.774 1.00 23.41 C ATOM 251 CG ASP A 55 14.430 40.784 45.149 1.00 26.67 C ATOM 252 OD1 ASP A 55 15.248 39.906 45.512 1.00 25.11 O ATOM 253 OD2 ASP A 55 14.118 41.756 45.871 1.00 24.18 O ATOM 0 H ASP A 55 15.789 41.311 42.488 1.00 21.37 H new ATOM 0 HA ASP A 55 14.888 38.931 43.267 1.00 23.02 H new ATOM 0 HB2 ASP A 55 13.688 41.526 43.378 1.00 23.41 H new ATOM 0 HB3 ASP A 55 12.903 40.271 43.868 1.00 23.41 H new ATOM 254 N THR A 56 14.285 39.512 40.420 1.00 21.13 N ATOM 255 CA THR A 56 13.571 39.055 39.236 1.00 19.63 C ATOM 256 C THR A 56 13.986 37.622 38.889 1.00 18.34 C ATOM 257 O THR A 56 15.155 37.352 38.665 1.00 19.62 O ATOM 258 CB THR A 56 13.831 40.014 38.072 1.00 18.87 C ATOM 259 OG1 THR A 56 13.269 41.292 38.420 1.00 18.68 O ATOM 260 CG2 THR A 56 13.181 39.500 36.803 1.00 20.98 C ATOM 0 H THR A 56 15.033 39.904 40.258 1.00 21.13 H new ATOM 0 HA THR A 56 12.618 39.050 39.414 1.00 19.63 H new ATOM 0 HB THR A 56 14.785 40.089 37.913 1.00 18.87 H new ATOM 0 HG1 THR A 56 13.702 41.624 39.058 1.00 18.68 H new ATOM 0 HG21 THR A 56 13.355 40.119 36.076 1.00 20.98 H new ATOM 0 HG22 THR A 56 13.547 38.630 36.581 1.00 20.98 H new ATOM 0 HG23 THR A 56 12.224 39.422 36.938 1.00 20.98 H new ATOM 261 N HIS A 57 13.012 36.724 38.850 1.00 17.64 N ATOM 262 CA HIS A 57 13.197 35.309 38.582 1.00 19.72 C ATOM 263 C HIS A 57 12.617 35.006 37.223 1.00 19.64 C ATOM 264 O HIS A 57 11.404 34.893 37.078 1.00 23.42 O ATOM 265 CB HIS A 57 12.500 34.501 39.673 1.00 22.12 C ATOM 266 CG HIS A 57 13.004 34.828 41.045 1.00 25.33 C ATOM 267 ND1 HIS A 57 14.258 34.465 41.481 1.00 36.62 N ATOM 268 CD2 HIS A 57 12.442 35.525 42.060 1.00 35.65 C ATOM 269 CE1 HIS A 57 14.446 34.913 42.710 1.00 39.06 C ATOM 270 NE2 HIS A 57 13.359 35.565 43.083 1.00 39.16 N ATOM 0 H HIS A 57 12.189 36.933 38.985 1.00 17.64 H new ATOM 0 HA HIS A 57 14.138 35.072 38.583 1.00 19.72 H new ATOM 0 HB2 HIS A 57 11.545 34.669 39.635 1.00 22.12 H new ATOM 0 HB3 HIS A 57 12.629 33.555 39.502 1.00 22.12 H new ATOM 0 HD2 HIS A 57 11.594 35.906 42.064 1.00 35.65 H new ATOM 0 HE1 HIS A 57 15.211 34.790 43.224 1.00 39.06 H new ATOM 0 HE2 HIS A 57 13.244 35.952 43.843 1.00 39.16 H new ATOM 271 N PRO A 58 13.471 34.874 36.212 1.00 16.91 N ATOM 272 CA PRO A 58 12.899 34.723 34.876 1.00 15.22 C ATOM 273 C PRO A 58 11.978 33.528 34.725 1.00 18.66 C ATOM 274 O PRO A 58 12.321 32.395 35.102 1.00 18.46 O ATOM 275 CB PRO A 58 14.128 34.580 33.986 1.00 14.05 C ATOM 276 CG PRO A 58 15.182 35.270 34.712 1.00 16.62 C ATOM 277 CD PRO A 58 14.940 34.893 36.155 1.00 20.36 C ATOM 0 HA PRO A 58 12.329 35.475 34.653 1.00 15.22 H new ATOM 0 HB2 PRO A 58 14.352 33.648 33.839 1.00 14.05 H new ATOM 0 HB3 PRO A 58 13.981 34.977 33.113 1.00 14.05 H new ATOM 0 HG2 PRO A 58 16.061 34.989 34.414 1.00 16.62 H new ATOM 0 HG3 PRO A 58 15.132 36.230 34.583 1.00 16.62 H new ATOM 0 HD2 PRO A 58 15.325 34.031 36.376 1.00 20.36 H new ATOM 0 HD3 PRO A 58 15.321 35.540 36.770 1.00 20.36 H new ATOM 278 N GLN A 59 10.827 33.772 34.123 1.00 21.26 N ATOM 279 CA GLN A 59 9.802 32.753 33.981 1.00 22.48 C ATOM 280 C GLN A 59 10.237 31.485 33.285 1.00 22.99 C ATOM 281 O GLN A 59 9.845 30.391 33.725 1.00 24.81 O ATOM 282 CB GLN A 59 8.571 33.344 33.296 1.00 22.65 C ATOM 283 CG GLN A 59 7.449 32.341 33.058 1.00 26.47 C ATOM 284 CD GLN A 59 6.180 33.000 32.548 1.00 30.17 C ATOM 285 OE1 GLN A 59 6.056 34.242 32.534 1.00 28.83 O ATOM 286 NE2 GLN A 59 5.210 32.172 32.158 1.00 35.57 N ATOM 0 H GLN A 59 10.617 34.534 33.784 1.00 21.26 H new ATOM 0 HA GLN A 59 9.592 32.475 34.886 1.00 22.48 H new ATOM 0 HB2 GLN A 59 8.230 34.073 33.838 1.00 22.65 H new ATOM 0 HB3 GLN A 59 8.838 33.724 32.444 1.00 22.65 H new ATOM 0 HG2 GLN A 59 7.744 31.675 32.417 1.00 26.47 H new ATOM 0 HG3 GLN A 59 7.257 31.873 33.885 1.00 26.47 H new ATOM 0 HE21 GLN A 59 5.335 31.321 32.183 1.00 35.57 H new ATOM 0 HE22 GLN A 59 4.460 32.489 31.882 1.00 35.57 H new ATOM 287 N TYR A 60 11.010 31.608 32.208 1.00 20.42 N ATOM 288 CA TYR A 60 11.495 30.442 31.473 1.00 20.21 C ATOM 289 C TYR A 60 12.969 30.134 31.731 1.00 21.26 C ATOM 290 O TYR A 60 13.666 29.663 30.852 1.00 21.37 O ATOM 291 CB TYR A 60 11.190 30.576 29.976 1.00 21.27 C ATOM 292 CG TYR A 60 9.699 30.688 29.754 1.00 23.23 C ATOM 293 CD1 TYR A 60 8.869 29.578 29.873 1.00 25.70 C ATOM 294 CD2 TYR A 60 9.109 31.917 29.493 1.00 25.98 C ATOM 295 CE1 TYR A 60 7.500 29.688 29.714 1.00 27.13 C ATOM 296 CE2 TYR A 60 7.732 32.035 29.335 1.00 28.26 C ATOM 297 CZ TYR A 60 6.944 30.917 29.434 1.00 26.87 C ATOM 298 OH TYR A 60 5.585 31.050 29.276 1.00 25.80 O ATOM 0 H TYR A 60 11.266 32.363 31.885 1.00 20.42 H new ATOM 0 HA TYR A 60 11.008 29.675 31.814 1.00 20.21 H new ATOM 0 HB2 TYR A 60 11.637 31.359 29.617 1.00 21.27 H new ATOM 0 HB3 TYR A 60 11.538 29.807 29.498 1.00 21.27 H new ATOM 0 HD1 TYR A 60 9.242 28.747 30.063 1.00 25.70 H new ATOM 0 HD2 TYR A 60 9.644 32.675 29.423 1.00 25.98 H new ATOM 0 HE1 TYR A 60 6.958 28.937 29.796 1.00 27.13 H new ATOM 0 HE2 TYR A 60 7.349 32.865 29.164 1.00 28.26 H new ATOM 0 HH TYR A 60 5.191 30.687 29.923 1.00 25.80 H new ATOM 299 N ALA A 61 13.435 30.388 32.947 1.00 18.54 N ATOM 300 CA ALA A 61 14.763 29.984 33.306 1.00 20.71 C ATOM 301 C ALA A 61 14.753 28.458 33.128 1.00 24.05 C ATOM 302 O ALA A 61 13.777 27.800 33.487 1.00 25.22 O ATOM 303 CB ALA A 61 15.078 30.384 34.722 1.00 19.51 C ATOM 0 H ALA A 61 12.995 30.790 33.567 1.00 18.54 H new ATOM 0 HA ALA A 61 15.447 30.405 32.762 1.00 20.71 H new ATOM 0 HB1 ALA A 61 15.979 30.102 34.945 1.00 19.51 H new ATOM 0 HB2 ALA A 61 15.010 31.348 34.809 1.00 19.51 H new ATOM 0 HB3 ALA A 61 14.448 29.960 35.326 1.00 19.51 H new ATOM 304 N TYR A 62 15.791 27.901 32.510 1.00 23.24 N ATOM 305 CA TYR A 62 15.843 26.478 32.287 1.00 23.46 C ATOM 306 C TYR A 62 16.033 25.750 33.628 1.00 23.40 C ATOM 307 O TYR A 62 16.807 26.197 34.467 1.00 25.78 O ATOM 308 CB TYR A 62 16.970 26.113 31.306 1.00 23.94 C ATOM 309 CG TYR A 62 17.141 24.618 31.146 1.00 22.84 C ATOM 310 CD1 TYR A 62 16.352 23.883 30.267 1.00 27.25 C ATOM 311 CD2 TYR A 62 18.053 23.922 31.930 1.00 29.76 C ATOM 312 CE1 TYR A 62 16.510 22.510 30.142 1.00 25.32 C ATOM 313 CE2 TYR A 62 18.196 22.547 31.822 1.00 26.46 C ATOM 314 CZ TYR A 62 17.441 21.848 30.940 1.00 25.16 C ATOM 315 OH TYR A 62 17.619 20.463 30.857 1.00 27.83 O ATOM 0 H TYR A 62 16.471 28.337 32.215 1.00 23.24 H new ATOM 0 HA TYR A 62 15.005 26.195 31.889 1.00 23.46 H new ATOM 0 HB2 TYR A 62 16.781 26.508 30.440 1.00 23.94 H new ATOM 0 HB3 TYR A 62 17.803 26.499 31.618 1.00 23.94 H new ATOM 0 HD1 TYR A 62 15.709 24.318 29.755 1.00 27.25 H new ATOM 0 HD2 TYR A 62 18.578 24.388 32.540 1.00 29.76 H new ATOM 0 HE1 TYR A 62 15.997 22.034 29.529 1.00 25.32 H new ATOM 0 HE2 TYR A 62 18.813 22.102 32.357 1.00 26.46 H new ATOM 0 HH TYR A 62 17.258 20.175 30.155 1.00 27.83 H new ATOM 316 N ARG A 63 15.316 24.637 33.790 1.00 26.48 N ATOM 317 CA ARG A 63 15.390 23.763 34.963 1.00 29.18 C ATOM 318 C ARG A 63 15.676 22.338 34.485 1.00 29.73 C ATOM 319 O ARG A 63 15.062 21.870 33.529 1.00 28.84 O ATOM 320 CB ARG A 63 14.065 23.817 35.739 1.00 30.66 C ATOM 0 H ARG A 63 14.754 24.361 33.200 1.00 26.48 H new ATOM 0 HA ARG A 63 16.099 24.055 35.557 1.00 29.18 H new ATOM 321 N SER A 64 16.640 21.657 35.109 1.00 33.62 N ATOM 322 CA SER A 64 16.949 20.270 34.729 1.00 35.13 C ATOM 323 C SER A 64 15.890 19.327 35.275 1.00 34.64 C ATOM 324 O SER A 64 15.174 19.675 36.210 1.00 33.01 O ATOM 325 CB SER A 64 18.306 19.835 35.281 1.00 35.67 C ATOM 326 OG SER A 64 18.251 19.783 36.700 1.00 42.37 O ATOM 0 H SER A 64 17.123 21.972 35.747 1.00 33.62 H new ATOM 0 HA SER A 64 16.968 20.233 33.760 1.00 35.13 H new ATOM 0 HB2 SER A 64 18.546 18.965 34.926 1.00 35.67 H new ATOM 0 HB3 SER A 64 18.995 20.457 34.998 1.00 35.67 H new ATOM 0 HG SER A 64 18.997 19.542 37.001 1.00 42.37 H new ATOM 327 N GLY A 65 15.796 18.138 34.685 1.00 36.29 N ATOM 328 CA GLY A 65 14.869 17.105 35.156 1.00 37.19 C ATOM 329 C GLY A 65 13.439 17.159 34.647 1.00 38.64 C ATOM 330 O GLY A 65 12.548 16.536 35.223 1.00 40.26 O ATOM 0 H GLY A 65 16.265 17.906 34.003 1.00 36.29 H new ATOM 0 HA2 GLY A 65 15.239 16.240 34.918 1.00 37.19 H new ATOM 0 HA3 GLY A 65 14.843 17.145 36.125 1.00 37.19 H new HETATM 331 N MSE A 66 13.208 17.887 33.562 1.00 36.61 N HETATM 332 CA MSE A 66 11.880 17.988 33.007 1.00 35.36 C HETATM 333 C MSE A 66 11.540 16.773 32.171 1.00 37.11 C HETATM 334 O MSE A 66 12.411 16.208 31.501 1.00 38.27 O HETATM 335 CB MSE A 66 11.767 19.225 32.097 1.00 33.34 C HETATM 336 CG MSE A 66 11.700 20.539 32.839 1.00 33.30 C HETATM 337 SE MSE A 66 11.409 21.991 31.510 0.75 28.00 SE HETATM 338 CE MSE A 66 13.205 22.088 30.777 1.00 26.31 C HETATM 0 H MSE A 66 13.811 18.328 33.136 1.00 36.61 H new HETATM 0 HA MSE A 66 11.266 18.056 33.755 1.00 35.36 H new HETATM 0 HB2 MSE A 66 12.529 19.243 31.497 1.00 33.34 H new HETATM 0 HB3 MSE A 66 10.974 19.136 31.545 1.00 33.34 H new HETATM 0 HG2 MSE A 66 10.979 20.525 33.487 1.00 33.30 H new HETATM 0 HG3 MSE A 66 12.522 20.691 33.332 1.00 33.30 H new HETATM 0 HE1 MSE A 66 13.238 22.772 30.090 1.00 26.31 H new HETATM 0 HE2 MSE A 66 13.832 22.309 31.484 1.00 26.31 H new HETATM 0 HE3 MSE A 66 13.444 21.231 30.390 1.00 26.31 H new ATOM 339 N SER A 67 10.266 16.399 32.182 1.00 38.97 N ATOM 340 CA SER A 67 9.785 15.328 31.317 1.00 42.84 C ATOM 341 C SER A 67 9.870 15.831 29.910 1.00 45.48 C ATOM 342 O SER A 67 10.014 17.039 29.690 1.00 46.82 O ATOM 343 CB SER A 67 8.340 15.013 31.614 1.00 44.28 C ATOM 344 OG SER A 67 7.564 16.195 31.550 1.00 47.77 O ATOM 0 H SER A 67 9.663 16.753 32.683 1.00 38.97 H new ATOM 0 HA SER A 67 10.315 14.528 31.456 1.00 42.84 H new ATOM 0 HB2 SER A 67 8.005 14.363 30.977 1.00 44.28 H new ATOM 0 HB3 SER A 67 8.263 14.614 32.495 1.00 44.28 H new ATOM 0 HG SER A 67 6.761 16.012 31.715 1.00 47.77 H new ATOM 345 N ALA A 68 9.757 14.921 28.953 1.00 46.11 N ATOM 346 CA ALA A 68 9.820 15.285 27.545 1.00 47.67 C ATOM 347 C ALA A 68 8.723 16.289 27.169 1.00 48.07 C ATOM 348 O ALA A 68 8.954 17.181 26.351 1.00 46.72 O ATOM 349 CB ALA A 68 9.710 14.047 26.688 1.00 48.60 C ATOM 0 H ALA A 68 9.642 14.081 29.099 1.00 46.11 H new ATOM 0 HA ALA A 68 10.676 15.713 27.386 1.00 47.67 H new ATOM 0 HB1 ALA A 68 9.753 14.297 25.752 1.00 48.60 H new ATOM 0 HB2 ALA A 68 10.441 13.444 26.895 1.00 48.60 H new ATOM 0 HB3 ALA A 68 8.866 13.604 26.866 1.00 48.60 H new ATOM 350 N GLN A 69 7.540 16.112 27.758 1.00 47.68 N ATOM 351 CA GLN A 69 6.399 16.999 27.543 1.00 47.17 C ATOM 352 C GLN A 69 6.692 18.364 28.152 1.00 45.93 C ATOM 353 O GLN A 69 6.389 19.392 27.541 1.00 44.47 O ATOM 354 CB GLN A 69 5.122 16.412 28.167 1.00 47.57 C ATOM 355 CG GLN A 69 3.897 17.328 28.143 1.00 48.21 C ATOM 0 H GLN A 69 7.377 15.465 28.300 1.00 47.68 H new ATOM 0 HA GLN A 69 6.256 17.092 26.588 1.00 47.17 H new ATOM 0 HB2 GLN A 69 4.901 15.590 27.701 1.00 47.57 H new ATOM 0 HB3 GLN A 69 5.311 16.174 29.088 1.00 47.57 H new ATOM 356 N GLU A 70 7.253 18.368 29.363 1.00 42.64 N ATOM 357 CA GLU A 70 7.619 19.608 30.009 1.00 42.69 C ATOM 358 C GLU A 70 8.686 20.351 29.212 1.00 39.15 C ATOM 359 O GLU A 70 8.626 21.577 29.107 1.00 36.90 O ATOM 360 CB GLU A 70 8.126 19.369 31.420 1.00 43.19 C ATOM 361 CG GLU A 70 7.042 19.121 32.438 1.00 47.50 C ATOM 362 CD GLU A 70 7.589 18.548 33.739 1.00 49.35 C ATOM 363 OE1 GLU A 70 8.618 17.820 33.695 1.00 57.82 O ATOM 364 OE2 GLU A 70 6.980 18.816 34.797 1.00 58.53 O ATOM 0 H GLU A 70 7.426 17.660 29.819 1.00 42.64 H new ATOM 0 HA GLU A 70 6.816 20.151 30.050 1.00 42.69 H new ATOM 0 HB2 GLU A 70 8.727 18.607 31.411 1.00 43.19 H new ATOM 0 HB3 GLU A 70 8.647 20.138 31.699 1.00 43.19 H new ATOM 0 HG2 GLU A 70 6.579 19.953 32.623 1.00 47.50 H new ATOM 0 HG3 GLU A 70 6.387 18.508 32.067 1.00 47.50 H new ATOM 365 N PHE A 71 9.661 19.619 28.674 1.00 35.38 N ATOM 366 CA PHE A 71 10.709 20.233 27.889 1.00 31.50 C ATOM 367 C PHE A 71 10.117 20.938 26.654 1.00 32.15 C ATOM 368 O PHE A 71 10.502 22.062 26.330 1.00 29.28 O ATOM 369 CB PHE A 71 11.752 19.205 27.472 1.00 29.03 C ATOM 370 CG PHE A 71 12.890 19.786 26.691 1.00 26.72 C ATOM 371 CD1 PHE A 71 13.931 20.414 27.334 1.00 24.52 C ATOM 372 CD2 PHE A 71 12.920 19.717 25.330 1.00 26.54 C ATOM 373 CE1 PHE A 71 14.953 20.964 26.632 1.00 24.78 C ATOM 374 CE2 PHE A 71 13.949 20.267 24.630 1.00 27.88 C ATOM 375 CZ PHE A 71 14.976 20.886 25.290 1.00 24.43 C ATOM 0 H PHE A 71 9.727 18.765 28.756 1.00 35.38 H new ATOM 0 HA PHE A 71 11.148 20.898 28.441 1.00 31.50 H new ATOM 0 HB2 PHE A 71 12.103 18.771 28.266 1.00 29.03 H new ATOM 0 HB3 PHE A 71 11.322 18.517 26.940 1.00 29.03 H new ATOM 0 HD1 PHE A 71 13.934 20.462 28.263 1.00 24.52 H new ATOM 0 HD2 PHE A 71 12.230 19.290 24.875 1.00 26.54 H new ATOM 0 HE1 PHE A 71 15.642 21.398 27.082 1.00 24.78 H new ATOM 0 HE2 PHE A 71 13.955 20.222 23.701 1.00 27.88 H new ATOM 0 HZ PHE A 71 15.686 21.251 24.813 1.00 24.43 H new ATOM 376 N ATHR A 72 9.239 20.235 25.947 0.50 31.70 N ATOM 377 N BTHR A 72 9.158 20.301 25.988 0.50 32.23 N ATOM 378 CA ATHR A 72 8.594 20.765 24.749 0.50 31.56 C ATOM 379 CA BTHR A 72 8.492 20.936 24.842 0.50 32.24 C ATOM 380 C ATHR A 72 7.761 21.995 25.070 0.50 31.10 C ATOM 381 C BTHR A 72 7.617 22.127 25.275 0.50 31.30 C ATOM 382 O ATHR A 72 7.770 22.987 24.333 0.50 32.25 O ATOM 383 O BTHR A 72 7.618 23.168 24.613 0.50 31.42 O ATOM 384 CB ATHR A 72 7.687 19.701 24.115 0.50 32.47 C ATOM 385 CB BTHR A 72 7.665 19.930 24.012 0.50 33.62 C ATOM 386 OG1ATHR A 72 8.443 18.501 23.937 0.50 29.78 O ATOM 387 OG1BTHR A 72 6.908 19.098 24.895 0.50 34.06 O ATOM 388 CG2ATHR A 72 7.143 20.176 22.774 0.50 30.16 C ATOM 389 CG2BTHR A 72 8.586 19.058 23.154 0.50 32.98 C ATOM 0 H ATHR A 72 8.999 19.434 26.149 0.50 32.23 H new ATOM 0 H BTHR A 72 8.878 19.510 26.177 0.50 32.23 H new ATOM 0 HA ATHR A 72 9.295 21.013 24.127 0.50 32.24 H new ATOM 0 HA BTHR A 72 9.200 21.274 24.272 0.50 32.24 H new ATOM 0 HB ATHR A 72 6.932 19.537 24.701 0.50 33.62 H new ATOM 0 HB BTHR A 72 7.067 20.422 23.427 0.50 33.62 H new ATOM 0 HG1ATHR A 72 8.493 18.090 24.668 0.50 34.06 H new ATOM 0 HG1BTHR A 72 6.844 19.471 25.645 0.50 34.06 H new ATOM 0 HG21ATHR A 72 6.574 19.489 22.394 0.50 32.98 H new ATOM 0 HG21BTHR A 72 8.053 18.432 22.639 0.50 32.98 H new ATOM 0 HG22ATHR A 72 6.627 20.987 22.903 0.50 32.98 H new ATOM 0 HG22BTHR A 72 9.095 19.621 22.550 0.50 32.98 H new ATOM 0 HG23ATHR A 72 7.881 20.355 22.170 0.50 32.98 H new ATOM 0 HG23BTHR A 72 9.195 18.567 23.728 0.50 32.98 H new ATOM 390 N AGLN A 73 7.065 21.939 26.193 0.50 30.10 N ATOM 391 N BGLN A 73 6.906 22.021 26.392 0.50 30.42 N ATOM 392 CA AGLN A 73 6.229 23.050 26.618 0.50 30.08 C ATOM 393 CA BGLN A 73 6.092 23.161 26.807 0.50 30.64 C ATOM 394 C AGLN A 73 7.082 24.277 27.015 0.50 30.02 C ATOM 395 C BGLN A 73 7.019 24.336 27.173 0.50 30.32 C ATOM 396 O AGLN A 73 6.711 25.412 26.711 0.50 27.28 O ATOM 397 O BGLN A 73 6.633 25.499 27.028 0.50 28.19 O ATOM 398 CB AGLN A 73 5.264 22.580 27.715 0.50 30.93 C ATOM 399 CB BGLN A 73 5.113 22.822 27.956 0.50 30.99 C ATOM 400 CG AGLN A 73 4.190 21.610 27.143 0.50 31.48 C ATOM 401 CG BGLN A 73 5.688 22.916 29.354 0.50 33.50 C ATOM 402 CD AGLN A 73 3.401 20.825 28.203 0.50 34.02 C ATOM 403 CD BGLN A 73 4.814 22.300 30.451 0.50 32.35 C ATOM 404 OE1AGLN A 73 3.901 20.533 29.289 0.50 40.80 O ATOM 405 OE1BGLN A 73 4.090 21.329 30.231 0.50 34.64 O ATOM 406 NE2AGLN A 73 2.172 20.450 27.861 0.50 34.54 N ATOM 407 NE2BGLN A 73 4.917 22.848 31.650 0.50 22.44 N ATOM 0 H AGLN A 73 7.062 21.264 26.726 0.50 30.42 H new ATOM 0 H BGLN A 73 6.878 21.331 26.905 0.50 30.42 H new ATOM 0 HA AGLN A 73 5.684 23.353 25.875 0.50 30.64 H new ATOM 0 HA BGLN A 73 5.528 23.415 26.060 0.50 30.64 H new ATOM 0 HB2AGLN A 73 5.762 22.136 28.419 0.50 30.99 H new ATOM 0 HB2BGLN A 73 4.350 23.419 27.896 0.50 30.99 H new ATOM 0 HB3AGLN A 73 4.829 23.348 28.117 0.50 30.99 H new ATOM 0 HB3BGLN A 73 4.780 21.921 27.820 0.50 30.99 H new ATOM 0 HG2AGLN A 73 3.565 22.121 26.605 0.50 33.50 H new ATOM 0 HG2BGLN A 73 6.554 22.479 29.364 0.50 33.50 H new ATOM 0 HG3AGLN A 73 4.626 20.979 26.549 0.50 33.50 H new ATOM 0 HG3BGLN A 73 5.840 23.850 29.566 0.50 33.50 H new ATOM 0 HE21AGLN A 73 1.853 20.671 27.094 0.50 22.44 H new ATOM 0 HE21BGLN A 73 5.432 23.526 31.770 0.50 22.44 H new ATOM 0 HE22AGLN A 73 1.696 19.986 28.407 0.50 22.44 H new ATOM 0 HE22BGLN A 73 4.469 22.526 32.310 0.50 22.44 H new ATOM 408 N TRP A 74 8.230 24.031 27.653 1.00 27.93 N ATOM 409 CA TRP A 74 9.185 25.070 28.021 1.00 27.50 C ATOM 410 C TRP A 74 9.751 25.758 26.759 1.00 24.79 C ATOM 411 O TRP A 74 9.882 26.994 26.683 1.00 22.66 O ATOM 412 CB TRP A 74 10.325 24.484 28.863 1.00 27.08 C ATOM 413 CG TRP A 74 11.487 25.413 28.986 1.00 20.90 C ATOM 414 CD1 TRP A 74 11.580 26.483 29.795 1.00 21.18 C ATOM 415 CD2 TRP A 74 12.734 25.320 28.289 1.00 17.84 C ATOM 416 NE1 TRP A 74 12.785 27.104 29.615 1.00 22.27 N ATOM 417 CE2 TRP A 74 13.510 26.418 28.687 1.00 21.51 C ATOM 418 CE3 TRP A 74 13.257 24.430 27.343 1.00 21.58 C ATOM 419 CZ2 TRP A 74 14.789 26.645 28.198 1.00 21.19 C ATOM 420 CZ3 TRP A 74 14.522 24.656 26.853 1.00 21.33 C ATOM 421 CH2 TRP A 74 15.277 25.760 27.274 1.00 21.02 C ATOM 0 H ATRP A 74 8.476 23.241 27.886 0.50 27.93 H new ATOM 0 H BTRP A 74 8.513 23.228 27.771 0.50 27.93 H new ATOM 0 HA TRP A 74 8.720 25.734 28.553 1.00 27.50 H new ATOM 0 HB2 TRP A 74 9.991 24.271 29.748 1.00 27.08 H new ATOM 0 HB3 TRP A 74 10.622 23.652 28.464 1.00 27.08 H new ATOM 0 HD1 TRP A 74 10.921 26.760 30.390 1.00 21.18 H new ATOM 0 HE1 TRP A 74 13.044 27.815 30.023 1.00 22.27 H new ATOM 0 HE3 TRP A 74 12.759 23.701 27.052 1.00 21.58 H new ATOM 0 HZ2 TRP A 74 15.295 27.370 28.487 1.00 21.19 H new ATOM 0 HZ3 TRP A 74 14.883 24.066 26.231 1.00 21.33 H new ATOM 0 HH2 TRP A 74 16.126 25.894 26.919 1.00 21.02 H new ATOM 422 N GLN A 75 10.093 24.935 25.785 1.00 22.86 N ATOM 423 CA GLN A 75 10.646 25.397 24.532 1.00 26.30 C ATOM 424 C GLN A 75 9.614 26.285 23.822 1.00 25.87 C ATOM 425 O GLN A 75 9.964 27.354 23.315 1.00 24.90 O ATOM 426 CB GLN A 75 11.042 24.177 23.708 1.00 27.03 C ATOM 427 CG GLN A 75 12.201 24.322 22.816 1.00 34.48 C ATOM 428 CD GLN A 75 12.686 22.963 22.295 1.00 30.37 C ATOM 429 OE1 GLN A 75 11.969 21.960 22.383 1.00 38.98 O ATOM 430 NE2 GLN A 75 13.895 22.929 21.758 1.00 27.47 N ATOM 0 H GLN A 75 10.009 24.081 25.835 1.00 22.86 H new ATOM 0 HA GLN A 75 11.440 25.938 24.668 1.00 26.30 H new ATOM 0 HB2 GLN A 75 11.222 23.446 24.319 1.00 27.03 H new ATOM 0 HB3 GLN A 75 10.278 23.916 23.170 1.00 27.03 H new ATOM 0 HG2 GLN A 75 11.964 24.891 22.067 1.00 34.48 H new ATOM 0 HG3 GLN A 75 12.922 24.764 23.291 1.00 34.48 H new ATOM 0 HE21 GLN A 75 14.366 23.647 21.713 1.00 27.47 H new ATOM 0 HE22 GLN A 75 14.210 22.189 21.454 1.00 27.47 H new ATOM 431 N ASP A 76 8.345 25.863 23.831 1.00 24.38 N ATOM 432 CA ASP A 76 7.247 26.627 23.242 1.00 24.26 C ATOM 433 C ASP A 76 6.999 27.931 23.997 1.00 24.84 C ATOM 434 O ASP A 76 6.652 28.948 23.394 1.00 20.78 O ATOM 435 CB ASP A 76 5.935 25.816 23.245 1.00 26.15 C ATOM 436 CG ASP A 76 5.960 24.621 22.309 1.00 28.67 C ATOM 437 OD1 ASP A 76 6.851 24.534 21.453 1.00 36.18 O ATOM 438 OD2 ASP A 76 5.074 23.748 22.445 1.00 37.15 O ATOM 0 H ASP A 76 8.099 25.118 24.183 1.00 24.38 H new ATOM 0 HA ASP A 76 7.512 26.824 22.330 1.00 24.26 H new ATOM 0 HB2 ASP A 76 5.756 25.508 24.147 1.00 26.15 H new ATOM 0 HB3 ASP A 76 5.202 26.399 22.994 1.00 26.15 H new ATOM 439 N GLY A 77 7.126 27.883 25.319 1.00 23.12 N ATOM 440 CA GLY A 77 6.948 29.061 26.160 1.00 22.42 C ATOM 441 C GLY A 77 8.017 30.113 25.871 1.00 20.69 C ATOM 442 O GLY A 77 7.735 31.312 25.852 1.00 20.80 O ATOM 0 H GLY A 77 7.318 27.166 25.754 1.00 23.12 H new ATOM 0 HA2 GLY A 77 6.068 29.440 26.008 1.00 22.42 H new ATOM 0 HA3 GLY A 77 6.988 28.804 27.094 1.00 22.42 H new ATOM 443 N VAL A 78 9.250 29.662 25.679 1.00 22.25 N ATOM 444 CA VAL A 78 10.347 30.552 25.322 1.00 21.66 C ATOM 445 C VAL A 78 10.012 31.279 23.995 1.00 22.30 C ATOM 446 O VAL A 78 10.210 32.498 23.875 1.00 20.16 O ATOM 447 CB VAL A 78 11.701 29.796 25.205 1.00 20.41 C ATOM 448 CG1 VAL A 78 12.780 30.674 24.553 1.00 16.59 C ATOM 449 CG2 VAL A 78 12.182 29.329 26.577 1.00 16.45 C ATOM 0 H VAL A 78 9.474 28.835 25.752 1.00 22.25 H new ATOM 0 HA VAL A 78 10.449 31.203 26.034 1.00 21.66 H new ATOM 0 HB VAL A 78 11.550 29.022 24.640 1.00 20.41 H new ATOM 0 HG11 VAL A 78 13.610 30.176 24.494 1.00 16.59 H new ATOM 0 HG12 VAL A 78 12.494 30.931 23.663 1.00 16.59 H new ATOM 0 HG13 VAL A 78 12.918 31.470 25.090 1.00 16.59 H new ATOM 0 HG21 VAL A 78 13.026 28.861 26.482 1.00 16.45 H new ATOM 0 HG22 VAL A 78 12.302 30.097 27.157 1.00 16.45 H new ATOM 0 HG23 VAL A 78 11.523 28.732 26.965 1.00 16.45 H new ATOM 450 N ARG A 79 9.516 30.528 23.018 1.00 21.95 N ATOM 451 CA ARG A 79 9.157 31.088 21.728 1.00 22.29 C ATOM 452 C ARG A 79 8.004 32.066 21.880 1.00 22.68 C ATOM 453 O ARG A 79 8.070 33.160 21.334 1.00 25.29 O ATOM 454 CB ARG A 79 8.791 29.997 20.710 1.00 22.86 C ATOM 455 CG ARG A 79 8.641 30.553 19.300 1.00 20.82 C ATOM 456 CD ARG A 79 8.060 29.555 18.322 1.00 24.53 C ATOM 457 NE ARG A 79 8.144 30.086 16.959 1.00 28.53 N ATOM 458 CZ ARG A 79 7.309 30.987 16.427 1.00 32.45 C ATOM 459 NH1 ARG A 79 6.293 31.481 17.123 1.00 31.35 N ATOM 460 NH2 ARG A 79 7.506 31.418 15.184 1.00 25.07 N ATOM 0 H ARG A 79 9.379 29.682 23.087 1.00 21.95 H new ATOM 0 HA ARG A 79 9.935 31.558 21.389 1.00 22.29 H new ATOM 0 HB2 ARG A 79 9.476 29.310 20.714 1.00 22.86 H new ATOM 0 HB3 ARG A 79 7.961 29.572 20.978 1.00 22.86 H new ATOM 0 HG2 ARG A 79 8.072 31.338 19.327 1.00 20.82 H new ATOM 0 HG3 ARG A 79 9.509 30.843 18.979 1.00 20.82 H new ATOM 0 HD2 ARG A 79 8.541 28.715 18.381 1.00 24.53 H new ATOM 0 HD3 ARG A 79 7.135 29.369 18.549 1.00 24.53 H new ATOM 0 HE ARG A 79 8.781 29.795 16.460 1.00 28.53 H new ATOM 0 HH11 ARG A 79 6.161 31.223 17.933 1.00 31.35 H new ATOM 0 HH12 ARG A 79 5.767 32.059 16.764 1.00 31.35 H new ATOM 0 HH21 ARG A 79 8.168 31.118 14.725 1.00 25.07 H new ATOM 0 HH22 ARG A 79 6.971 31.997 14.840 1.00 25.07 H new ATOM 461 N ALA A 80 6.963 31.706 22.627 1.00 21.23 N ATOM 462 CA ALA A 80 5.854 32.636 22.848 1.00 23.37 C ATOM 463 C ALA A 80 6.331 33.952 23.515 1.00 23.67 C ATOM 464 O ALA A 80 5.907 35.040 23.121 1.00 22.04 O ATOM 465 CB ALA A 80 4.728 31.992 23.662 1.00 20.91 C ATOM 0 H ALA A 80 6.878 30.941 23.010 1.00 21.23 H new ATOM 0 HA ALA A 80 5.498 32.859 21.974 1.00 23.37 H new ATOM 0 HB1 ALA A 80 4.012 32.634 23.789 1.00 20.91 H new ATOM 0 HB2 ALA A 80 4.387 31.218 23.187 1.00 20.91 H new ATOM 0 HB3 ALA A 80 5.071 31.715 24.526 1.00 20.91 H new ATOM 466 N ALA A 81 7.201 33.851 24.518 1.00 20.83 N ATOM 467 CA ALA A 81 7.760 35.038 25.170 1.00 21.48 C ATOM 468 C ALA A 81 8.582 35.892 24.178 1.00 20.86 C ATOM 469 O ALA A 81 8.447 37.123 24.156 1.00 17.40 O ATOM 470 CB ALA A 81 8.588 34.651 26.374 1.00 20.55 C ATOM 0 H ALA A 81 7.482 33.104 24.838 1.00 20.83 H new ATOM 0 HA ALA A 81 7.019 35.583 25.478 1.00 21.48 H new ATOM 0 HB1 ALA A 81 8.948 35.450 26.790 1.00 20.55 H new ATOM 0 HB2 ALA A 81 8.031 34.178 27.012 1.00 20.55 H new ATOM 0 HB3 ALA A 81 9.317 34.076 26.094 1.00 20.55 H new HETATM 471 N MSE A 82 9.390 35.242 23.344 1.00 21.03 N HETATM 472 CA MSE A 82 10.178 35.948 22.336 1.00 20.43 C HETATM 473 C MSE A 82 9.276 36.734 21.361 1.00 21.16 C HETATM 474 O MSE A 82 9.524 37.924 21.074 1.00 21.41 O HETATM 475 CB MSE A 82 11.057 34.980 21.572 1.00 19.35 C HETATM 476 CG MSE A 82 12.052 35.662 20.657 1.00 20.83 C HETATM 477 SE MSE A 82 13.450 36.569 21.633 0.75 15.72 SE HETATM 478 CE MSE A 82 14.555 34.986 22.273 1.00 18.11 C HETATM 0 H MSE A 82 9.497 34.389 23.345 1.00 21.03 H new HETATM 0 HA MSE A 82 10.743 36.585 22.800 1.00 20.43 H new HETATM 0 HB2 MSE A 82 11.538 34.423 22.204 1.00 19.35 H new HETATM 0 HB3 MSE A 82 10.495 34.390 21.045 1.00 19.35 H new HETATM 0 HG2 MSE A 82 12.449 35.003 20.066 1.00 20.83 H new HETATM 0 HG3 MSE A 82 11.586 36.301 20.096 1.00 20.83 H new HETATM 0 HE1 MSE A 82 15.310 35.306 22.791 1.00 18.11 H new HETATM 0 HE2 MSE A 82 14.005 34.410 22.827 1.00 18.11 H new HETATM 0 HE3 MSE A 82 14.877 34.485 21.507 1.00 18.11 H new ATOM 479 N VAL A 83 8.228 36.085 20.874 1.00 21.12 N ATOM 480 CA VAL A 83 7.251 36.734 19.999 1.00 21.08 C ATOM 481 C VAL A 83 6.673 37.946 20.682 1.00 21.94 C ATOM 482 O VAL A 83 6.611 39.034 20.087 1.00 21.41 O ATOM 483 CB VAL A 83 6.086 35.760 19.595 1.00 23.42 C ATOM 484 CG1 VAL A 83 4.941 36.515 18.912 1.00 20.94 C ATOM 485 CG2 VAL A 83 6.602 34.625 18.707 1.00 18.22 C ATOM 0 H VAL A 83 8.060 35.258 21.038 1.00 21.12 H new ATOM 0 HA VAL A 83 7.717 36.998 19.190 1.00 21.08 H new ATOM 0 HB VAL A 83 5.735 35.367 20.409 1.00 23.42 H new ATOM 0 HG11 VAL A 83 4.238 35.891 18.674 1.00 20.94 H new ATOM 0 HG12 VAL A 83 4.587 37.184 19.519 1.00 20.94 H new ATOM 0 HG13 VAL A 83 5.272 36.949 18.110 1.00 20.94 H new ATOM 0 HG21 VAL A 83 5.866 34.038 18.471 1.00 18.22 H new ATOM 0 HG22 VAL A 83 6.990 34.997 17.899 1.00 18.22 H new ATOM 0 HG23 VAL A 83 7.277 34.120 19.187 1.00 18.22 H new ATOM 486 N GLU A 84 6.265 37.784 21.942 1.00 21.47 N ATOM 487 CA GLU A 84 5.696 38.891 22.696 1.00 22.84 C ATOM 488 C GLU A 84 6.647 40.080 22.856 1.00 22.80 C ATOM 489 O GLU A 84 6.238 41.220 22.648 1.00 22.41 O ATOM 490 CB GLU A 84 5.235 38.439 24.081 1.00 22.14 C ATOM 491 CG GLU A 84 4.715 39.567 24.970 1.00 24.84 C ATOM 492 CD GLU A 84 4.326 39.106 26.359 1.00 30.32 C ATOM 493 OE1 GLU A 84 3.313 38.377 26.487 1.00 33.52 O ATOM 494 OE2 GLU A 84 5.014 39.505 27.332 1.00 34.58 O ATOM 0 H GLU A 84 6.311 37.042 22.374 1.00 21.47 H new ATOM 0 HA GLU A 84 4.938 39.190 22.170 1.00 22.84 H new ATOM 0 HB2 GLU A 84 4.536 37.775 23.977 1.00 22.14 H new ATOM 0 HB3 GLU A 84 5.976 38.003 24.530 1.00 22.14 H new ATOM 0 HG2 GLU A 84 5.397 40.253 25.043 1.00 24.84 H new ATOM 0 HG3 GLU A 84 3.945 39.976 24.545 1.00 24.84 H new ATOM 495 N ILE A 85 7.900 39.831 23.230 1.00 19.87 N ATOM 496 CA ILE A 85 8.833 40.942 23.493 1.00 19.96 C ATOM 497 C ILE A 85 9.482 41.559 22.259 1.00 19.23 C ATOM 498 O ILE A 85 9.952 42.702 22.334 1.00 17.99 O ATOM 499 CB ILE A 85 9.932 40.570 24.569 1.00 18.27 C ATOM 500 CG1 ILE A 85 10.902 39.494 24.061 1.00 17.95 C ATOM 501 CG2 ILE A 85 9.272 40.203 25.934 1.00 13.76 C ATOM 502 CD1 ILE A 85 12.006 39.204 25.105 1.00 18.53 C ATOM 0 H ILE A 85 8.231 39.045 23.337 1.00 19.87 H new ATOM 0 HA ILE A 85 8.257 41.632 23.857 1.00 19.96 H new ATOM 0 HB ILE A 85 10.478 41.357 24.722 1.00 18.27 H new ATOM 0 HG12 ILE A 85 10.413 38.679 23.867 1.00 17.95 H new ATOM 0 HG13 ILE A 85 11.307 39.786 23.230 1.00 17.95 H new ATOM 0 HG21 ILE A 85 9.962 39.979 26.578 1.00 13.76 H new ATOM 0 HG22 ILE A 85 8.760 40.960 26.260 1.00 13.76 H new ATOM 0 HG23 ILE A 85 8.683 39.442 25.814 1.00 13.76 H new ATOM 0 HD11 ILE A 85 12.605 38.523 24.762 1.00 18.53 H new ATOM 0 HD12 ILE A 85 12.507 40.016 25.280 1.00 18.53 H new ATOM 0 HD13 ILE A 85 11.599 38.891 25.928 1.00 18.53 H new HETATM 503 N MSE A 86 9.526 40.818 21.157 1.00 19.28 N HETATM 504 CA MSE A 86 10.153 41.283 19.926 1.00 20.75 C HETATM 505 C MSE A 86 9.198 42.134 19.055 1.00 22.50 C HETATM 506 O MSE A 86 9.666 42.888 18.219 1.00 20.52 O HETATM 507 CB MSE A 86 10.777 40.135 19.124 1.00 20.60 C HETATM 508 CG MSE A 86 12.019 39.551 19.756 1.00 27.41 C HETATM 509 SE MSE A 86 13.401 40.875 20.226 0.75 19.98 SE HETATM 510 CE MSE A 86 14.232 39.991 21.711 1.00 24.63 C HETATM 0 H MSE A 86 9.191 40.028 21.102 1.00 19.28 H new HETATM 0 HA MSE A 86 10.877 41.868 20.199 1.00 20.75 H new HETATM 0 HB2 MSE A 86 10.118 39.431 19.017 1.00 20.60 H new HETATM 0 HB3 MSE A 86 10.997 40.455 18.235 1.00 20.60 H new HETATM 0 HG2 MSE A 86 11.763 39.069 20.558 1.00 27.41 H new HETATM 0 HG3 MSE A 86 12.404 38.902 19.146 1.00 27.41 H new HETATM 0 HE1 MSE A 86 14.952 40.543 22.055 1.00 24.63 H new HETATM 0 HE2 MSE A 86 13.575 39.845 22.410 1.00 24.63 H new HETATM 0 HE3 MSE A 86 14.590 39.137 21.421 1.00 24.63 H new ATOM 511 N LYS A 87 7.888 41.964 19.241 1.00 22.85 N ATOM 512 CA LYS A 87 6.870 42.808 18.594 1.00 24.87 C ATOM 513 C LYS A 87 7.039 43.022 17.093 1.00 26.28 C ATOM 514 O LYS A 87 7.087 44.150 16.610 1.00 27.01 O ATOM 515 CB LYS A 87 6.852 44.141 19.317 1.00 25.12 C ATOM 516 CG LYS A 87 6.622 44.009 20.793 1.00 29.19 C ATOM 517 CD LYS A 87 6.129 45.316 21.340 1.00 32.79 C ATOM 518 CE LYS A 87 6.128 45.400 22.847 1.00 37.18 C ATOM 519 NZ LYS A 87 5.695 46.804 23.286 1.00 35.96 N ATOM 0 H LYS A 87 7.559 41.353 19.749 1.00 22.85 H new ATOM 0 HA LYS A 87 6.028 42.333 18.666 1.00 24.87 H new ATOM 0 HB2 LYS A 87 7.696 44.595 19.166 1.00 25.12 H new ATOM 0 HB3 LYS A 87 6.157 44.700 18.936 1.00 25.12 H new ATOM 0 HG2 LYS A 87 5.974 43.309 20.968 1.00 29.19 H new ATOM 0 HG3 LYS A 87 7.445 43.751 21.237 1.00 29.19 H new ATOM 0 HD2 LYS A 87 6.682 46.031 20.987 1.00 32.79 H new ATOM 0 HD3 LYS A 87 5.227 45.470 21.018 1.00 32.79 H new ATOM 0 HE2 LYS A 87 5.525 44.736 23.216 1.00 37.18 H new ATOM 0 HE3 LYS A 87 7.013 45.202 23.191 1.00 37.18 H new ATOM 0 HZ1 LYS A 87 5.639 46.834 24.174 1.00 35.96 H new ATOM 0 HZ2 LYS A 87 6.294 47.400 23.007 1.00 35.96 H new ATOM 0 HZ3 LYS A 87 4.900 46.994 22.933 1.00 35.96 H new ATOM 520 N PHE A 88 7.218 41.931 16.371 1.00 24.19 N ATOM 521 CA PHE A 88 7.313 41.965 14.928 1.00 25.98 C ATOM 522 C PHE A 88 5.993 42.496 14.369 1.00 30.74 C ATOM 523 O PHE A 88 4.929 42.058 14.786 1.00 31.72 O ATOM 524 CB PHE A 88 7.553 40.556 14.394 1.00 24.27 C ATOM 525 CG PHE A 88 8.992 40.108 14.394 1.00 25.86 C ATOM 526 CD1 PHE A 88 9.972 40.701 15.202 1.00 16.06 C ATOM 527 CD2 PHE A 88 9.344 39.001 13.647 1.00 24.43 C ATOM 528 CE1 PHE A 88 11.250 40.245 15.171 1.00 22.16 C ATOM 529 CE2 PHE A 88 10.634 38.536 13.614 1.00 26.95 C ATOM 530 CZ PHE A 88 11.601 39.155 14.370 1.00 21.55 C ATOM 0 H PHE A 88 7.288 41.143 16.709 1.00 24.19 H new ATOM 0 HA PHE A 88 8.049 42.537 14.659 1.00 25.98 H new ATOM 0 HB2 PHE A 88 7.034 39.931 14.925 1.00 24.27 H new ATOM 0 HB3 PHE A 88 7.214 40.507 13.487 1.00 24.27 H new ATOM 0 HD1 PHE A 88 9.746 41.409 15.761 1.00 16.06 H new ATOM 0 HD2 PHE A 88 8.690 38.560 13.154 1.00 24.43 H new ATOM 0 HE1 PHE A 88 11.900 40.663 15.689 1.00 22.16 H new ATOM 0 HE2 PHE A 88 10.854 37.805 13.082 1.00 26.95 H new ATOM 0 HZ PHE A 88 12.480 38.851 14.349 1.00 21.55 H new ATOM 531 N PRO A 89 6.041 43.486 13.458 1.00 33.48 N ATOM 532 CA PRO A 89 4.769 43.920 12.875 1.00 35.76 C ATOM 533 C PRO A 89 4.291 43.026 11.731 1.00 38.51 C ATOM 534 O PRO A 89 5.065 42.254 11.150 1.00 37.59 O ATOM 535 CB PRO A 89 5.113 45.299 12.326 1.00 37.04 C ATOM 536 CG PRO A 89 6.520 45.145 11.851 1.00 33.08 C ATOM 537 CD PRO A 89 7.168 44.270 12.930 1.00 35.28 C ATOM 0 HA PRO A 89 4.052 43.898 13.528 1.00 35.76 H new ATOM 0 HB2 PRO A 89 4.518 45.554 11.604 1.00 37.04 H new ATOM 0 HB3 PRO A 89 5.040 45.984 13.009 1.00 37.04 H new ATOM 0 HG2 PRO A 89 6.558 44.723 10.978 1.00 33.08 H new ATOM 0 HG3 PRO A 89 6.966 46.003 11.771 1.00 33.08 H new ATOM 0 HD2 PRO A 89 7.858 43.698 12.559 1.00 35.28 H new ATOM 0 HD3 PRO A 89 7.585 44.806 13.622 1.00 35.28 H new ATOM 538 N GLU A 90 2.999 43.105 11.438 1.00 45.22 N ATOM 539 CA GLU A 90 2.423 42.432 10.267 1.00 49.90 C ATOM 540 C GLU A 90 2.388 43.568 9.251 1.00 51.52 C ATOM 541 O GLU A 90 1.712 44.585 9.466 1.00 52.48 O ATOM 542 CB GLU A 90 1.027 41.848 10.537 1.00 49.42 C ATOM 0 H GLU A 90 2.429 43.547 11.907 1.00 45.22 H new ATOM 0 HA GLU A 90 2.930 41.657 9.978 1.00 49.90 H new ATOM 543 N ILE A 91 3.163 43.431 8.182 1.00 52.87 N ATOM 544 CA ILE A 91 3.260 44.492 7.183 1.00 53.47 C ATOM 545 C ILE A 91 2.537 44.091 5.919 1.00 56.55 C ATOM 546 O ILE A 91 2.882 43.063 5.310 1.00 57.15 O ATOM 547 CB ILE A 91 4.745 44.827 6.864 1.00 52.21 C ATOM 548 CG1 ILE A 91 5.415 45.482 8.077 1.00 42.95 C ATOM 549 CG2 ILE A 91 4.876 45.722 5.635 1.00 51.71 C ATOM 550 CD1 ILE A 91 4.713 46.669 8.624 1.00 36.60 C ATOM 0 H ILE A 91 3.640 42.735 8.015 1.00 52.87 H new ATOM 0 HA ILE A 91 2.841 45.286 7.549 1.00 53.47 H new ATOM 0 HB ILE A 91 5.196 43.992 6.664 1.00 52.21 H new ATOM 0 HG12 ILE A 91 5.495 44.819 8.781 1.00 42.95 H new ATOM 0 HG13 ILE A 91 6.316 45.743 7.829 1.00 42.95 H new ATOM 0 HG21 ILE A 91 5.813 45.908 5.469 1.00 51.71 H new ATOM 0 HG22 ILE A 91 4.494 45.272 4.865 1.00 51.71 H new ATOM 0 HG23 ILE A 91 4.404 46.555 5.789 1.00 51.71 H new ATOM 0 HD11 ILE A 91 5.206 47.015 9.384 1.00 36.60 H new ATOM 0 HD12 ILE A 91 4.653 47.354 7.940 1.00 36.60 H new ATOM 0 HD13 ILE A 91 3.820 46.416 8.906 1.00 36.60 H new ATOM 551 N LYS A 92 1.528 44.899 5.558 1.00 59.76 N ATOM 552 CA LYS A 92 0.755 44.724 4.319 1.00 61.50 C ATOM 553 C LYS A 92 1.766 44.753 3.187 1.00 59.40 C ATOM 554 O LYS A 92 2.434 45.761 2.943 1.00 59.69 O ATOM 555 CB LYS A 92 -0.302 45.820 4.147 1.00 63.16 C ATOM 0 H LYS A 92 1.272 45.570 6.031 1.00 59.76 H new ATOM 0 HA LYS A 92 0.263 43.888 4.334 1.00 61.50 H new ATOM 556 N ARG A 93 1.864 43.603 2.538 1.00 57.85 N ATOM 557 CA ARG A 93 2.912 43.302 1.567 1.00 57.91 C ATOM 558 C ARG A 93 3.435 44.425 0.633 1.00 53.14 C ATOM 559 O ARG A 93 2.722 45.084 -0.117 1.00 54.85 O ATOM 560 CB ARG A 93 2.618 41.983 0.827 1.00 59.65 C ATOM 561 CG ARG A 93 1.215 41.738 0.283 1.00 70.20 C ATOM 562 CD ARG A 93 1.124 41.791 -1.226 1.00 82.14 C ATOM 563 NE ARG A 93 0.518 40.529 -1.645 1.00 86.53 N ATOM 564 CZ ARG A 93 1.190 39.375 -1.751 1.00 91.27 C ATOM 565 NH1 ARG A 93 2.497 39.300 -1.479 1.00 92.90 N ATOM 566 NH2 ARG A 93 0.551 38.274 -2.127 1.00 91.58 N ATOM 0 H ARG A 93 1.309 42.956 2.651 1.00 57.85 H new ATOM 0 HA ARG A 93 3.691 43.201 2.136 1.00 57.91 H new ATOM 0 HB2 ARG A 93 3.236 41.921 0.082 1.00 59.65 H new ATOM 0 HB3 ARG A 93 2.829 41.255 1.432 1.00 59.65 H new ATOM 0 HG2 ARG A 93 0.907 40.870 0.586 1.00 70.20 H new ATOM 0 HG3 ARG A 93 0.612 42.399 0.658 1.00 70.20 H new ATOM 0 HD2 ARG A 93 0.586 42.545 -1.514 1.00 82.14 H new ATOM 0 HD3 ARG A 93 2.003 41.901 -1.622 1.00 82.14 H new ATOM 0 HE ARG A 93 -0.321 40.527 -1.835 1.00 86.53 H new ATOM 0 HH11 ARG A 93 2.925 40.003 -1.230 1.00 92.90 H new ATOM 0 HH12 ARG A 93 2.909 38.549 -1.553 1.00 92.90 H new ATOM 0 HH21 ARG A 93 -0.291 38.304 -2.301 1.00 91.58 H new ATOM 0 HH22 ARG A 93 0.979 37.531 -2.196 1.00 91.58 H new ATOM 567 N GLN A 94 4.747 44.565 0.771 1.00 45.94 N ATOM 568 CA GLN A 94 5.602 45.466 0.068 1.00 40.06 C ATOM 569 C GLN A 94 6.142 44.665 -1.097 1.00 35.36 C ATOM 570 O GLN A 94 5.960 43.457 -1.126 1.00 34.03 O ATOM 571 CB GLN A 94 6.742 45.845 1.010 1.00 39.01 C ATOM 572 CG GLN A 94 6.291 46.636 2.216 1.00 34.51 C ATOM 573 CD GLN A 94 5.866 48.013 1.801 1.00 30.72 C ATOM 574 OE1 GLN A 94 4.731 48.429 2.006 1.00 39.23 O ATOM 575 NE2 GLN A 94 6.750 48.694 1.139 1.00 22.26 N ATOM 0 H GLN A 94 5.186 44.085 1.333 1.00 45.94 H new ATOM 0 HA GLN A 94 5.156 46.273 -0.233 1.00 40.06 H new ATOM 0 HB2 GLN A 94 7.186 45.037 1.310 1.00 39.01 H new ATOM 0 HB3 GLN A 94 7.398 46.364 0.519 1.00 39.01 H new ATOM 0 HG2 GLN A 94 5.554 46.181 2.653 1.00 34.51 H new ATOM 0 HG3 GLN A 94 7.012 46.694 2.862 1.00 34.51 H new ATOM 0 HE21 GLN A 94 7.537 48.370 1.014 1.00 22.26 H new ATOM 0 HE22 GLN A 94 6.549 49.469 0.825 1.00 22.26 H new ATOM 576 N PRO A 95 6.820 45.315 -2.047 1.00 31.09 N ATOM 577 CA PRO A 95 7.383 44.564 -3.163 1.00 30.85 C ATOM 578 C PRO A 95 8.441 43.558 -2.729 1.00 28.81 C ATOM 579 O PRO A 95 9.068 43.729 -1.677 1.00 28.35 O ATOM 580 CB PRO A 95 8.053 45.649 -4.017 1.00 30.10 C ATOM 581 CG PRO A 95 7.402 46.896 -3.625 1.00 32.24 C ATOM 582 CD PRO A 95 7.084 46.753 -2.183 1.00 32.44 C ATOM 0 HA PRO A 95 6.698 44.048 -3.617 1.00 30.85 H new ATOM 0 HB2 PRO A 95 9.008 45.685 -3.853 1.00 30.10 H new ATOM 0 HB3 PRO A 95 7.934 45.474 -4.964 1.00 30.10 H new ATOM 0 HG2 PRO A 95 7.985 47.656 -3.779 1.00 32.24 H new ATOM 0 HG3 PRO A 95 6.597 47.046 -4.145 1.00 32.24 H new ATOM 0 HD2 PRO A 95 7.822 47.038 -1.622 1.00 32.44 H new ATOM 0 HD3 PRO A 95 6.314 47.286 -1.930 1.00 32.44 H new ATOM 583 N SER A 96 8.662 42.546 -3.562 1.00 26.16 N ATOM 584 CA SER A 96 9.630 41.507 -3.283 1.00 27.40 C ATOM 585 C SER A 96 11.037 42.030 -3.468 1.00 26.56 C ATOM 586 O SER A 96 11.227 43.068 -4.121 1.00 24.42 O ATOM 587 CB SER A 96 9.420 40.335 -4.234 1.00 30.98 C ATOM 588 OG SER A 96 8.083 39.885 -4.165 1.00 38.26 O ATOM 0 H SER A 96 8.248 42.447 -4.309 1.00 26.16 H new ATOM 0 HA SER A 96 9.509 41.219 -2.365 1.00 27.40 H new ATOM 0 HB2 SER A 96 9.631 40.604 -5.142 1.00 30.98 H new ATOM 0 HB3 SER A 96 10.024 39.612 -4.005 1.00 30.98 H new ATOM 0 HG SER A 96 7.976 39.241 -4.693 1.00 38.26 H new ATOM 589 N PRO A 97 12.034 41.328 -2.893 1.00 21.55 N ATOM 590 CA PRO A 97 13.416 41.721 -3.058 1.00 20.66 C ATOM 591 C PRO A 97 13.847 41.759 -4.509 1.00 22.56 C ATOM 592 O PRO A 97 13.322 41.018 -5.322 1.00 24.91 O ATOM 593 CB PRO A 97 14.175 40.634 -2.292 1.00 22.20 C ATOM 594 CG PRO A 97 13.225 40.222 -1.241 1.00 19.03 C ATOM 595 CD PRO A 97 11.926 40.180 -1.964 1.00 22.35 C ATOM 0 HA PRO A 97 13.581 42.621 -2.735 1.00 20.66 H new ATOM 0 HB2 PRO A 97 14.413 39.891 -2.869 1.00 22.20 H new ATOM 0 HB3 PRO A 97 15.000 40.975 -1.913 1.00 22.20 H new ATOM 0 HG2 PRO A 97 13.456 39.358 -0.867 1.00 19.03 H new ATOM 0 HG3 PRO A 97 13.207 40.854 -0.505 1.00 19.03 H new ATOM 0 HD2 PRO A 97 11.804 39.343 -2.438 1.00 22.35 H new ATOM 0 HD3 PRO A 97 11.174 40.275 -1.359 1.00 22.35 H new ATOM 596 N VAL A 98 14.824 42.603 -4.807 1.00 22.09 N ATOM 597 CA VAL A 98 15.290 42.853 -6.161 1.00 24.55 C ATOM 598 C VAL A 98 16.794 42.874 -6.210 1.00 22.59 C ATOM 599 O VAL A 98 17.419 43.508 -5.377 1.00 23.16 O ATOM 600 CB VAL A 98 14.798 44.266 -6.616 1.00 25.32 C ATOM 601 CG1 VAL A 98 15.490 44.703 -7.907 1.00 32.10 C ATOM 602 CG2 VAL A 98 13.303 44.289 -6.753 1.00 25.02 C ATOM 0 H VAL A 98 15.245 43.058 -4.211 1.00 22.09 H new ATOM 0 HA VAL A 98 14.947 42.150 -6.734 1.00 24.55 H new ATOM 0 HB VAL A 98 15.041 44.907 -5.930 1.00 25.32 H new ATOM 0 HG11 VAL A 98 15.167 45.580 -8.166 1.00 32.10 H new ATOM 0 HG12 VAL A 98 16.449 44.741 -7.764 1.00 32.10 H new ATOM 0 HG13 VAL A 98 15.294 44.066 -8.611 1.00 32.10 H new ATOM 0 HG21 VAL A 98 13.017 45.172 -7.035 1.00 25.02 H new ATOM 0 HG22 VAL A 98 13.028 43.634 -7.414 1.00 25.02 H new ATOM 0 HG23 VAL A 98 12.896 44.076 -5.899 1.00 25.02 H new ATOM 603 N CYS A 99 17.391 42.154 -7.158 1.00 22.31 N ATOM 604 CA CYS A 99 18.829 42.152 -7.309 1.00 23.00 C ATOM 605 C CYS A 99 19.256 43.398 -8.043 1.00 26.18 C ATOM 606 O CYS A 99 18.865 43.593 -9.195 1.00 28.10 O ATOM 607 CB CYS A 99 19.308 40.916 -8.080 1.00 21.69 C ATOM 608 SG CYS A 99 21.067 40.849 -8.224 1.00 27.29 S ATOM 0 H CYS A 99 16.972 41.660 -7.723 1.00 22.31 H new ATOM 0 HA CYS A 99 19.228 42.130 -6.425 1.00 23.00 H new ATOM 0 HB2 CYS A 99 18.992 40.116 -7.631 1.00 21.69 H new ATOM 0 HB3 CYS A 99 18.914 40.918 -8.966 1.00 21.69 H new ATOM 0 HG CYS A 99 21.382 39.864 -8.833 1.00 27.29 H new ATOM 609 N VAL A 100 20.077 44.233 -7.409 1.00 25.77 N ATOM 610 CA VAL A 100 20.492 45.495 -8.018 1.00 25.51 C ATOM 611 C VAL A 100 21.887 45.468 -8.571 1.00 27.39 C ATOM 612 O VAL A 100 22.282 46.406 -9.260 1.00 28.69 O ATOM 613 CB VAL A 100 20.363 46.698 -7.025 1.00 23.01 C ATOM 614 CG1 VAL A 100 18.890 46.957 -6.759 1.00 19.88 C ATOM 615 CG2 VAL A 100 21.191 46.453 -5.746 1.00 21.52 C ATOM 0 H VAL A 100 20.404 44.088 -6.627 1.00 25.77 H new ATOM 0 HA VAL A 100 19.880 45.618 -8.760 1.00 25.51 H new ATOM 0 HB VAL A 100 20.736 47.503 -7.418 1.00 23.01 H new ATOM 0 HG11 VAL A 100 18.798 47.701 -6.144 1.00 19.88 H new ATOM 0 HG12 VAL A 100 18.443 47.170 -7.593 1.00 19.88 H new ATOM 0 HG13 VAL A 100 18.487 46.165 -6.370 1.00 19.88 H new ATOM 0 HG21 VAL A 100 21.095 47.211 -5.148 1.00 21.52 H new ATOM 0 HG22 VAL A 100 20.874 45.650 -5.304 1.00 21.52 H new ATOM 0 HG23 VAL A 100 22.126 46.344 -5.981 1.00 21.52 H new ATOM 616 N LYS A 101 22.650 44.419 -8.291 1.00 27.31 N ATOM 617 CA LYS A 101 23.987 44.334 -8.833 1.00 29.99 C ATOM 618 C LYS A 101 24.532 42.895 -8.761 1.00 31.12 C ATOM 619 O LYS A 101 24.225 42.164 -7.824 1.00 27.68 O ATOM 620 CB LYS A 101 24.934 45.290 -8.102 1.00 29.54 C ATOM 621 CG LYS A 101 26.283 45.450 -8.790 1.00 37.75 C ATOM 622 CD LYS A 101 27.222 46.345 -8.004 1.00 36.25 C ATOM 623 CE LYS A 101 28.597 46.495 -8.696 1.00 46.46 C ATOM 624 NZ LYS A 101 28.618 47.398 -9.876 1.00 53.71 N ATOM 0 H LYS A 101 22.413 43.757 -7.796 1.00 27.31 H new ATOM 0 HA LYS A 101 23.938 44.595 -9.766 1.00 29.99 H new ATOM 0 HB2 LYS A 101 24.511 46.160 -8.028 1.00 29.54 H new ATOM 0 HB3 LYS A 101 25.076 44.966 -7.199 1.00 29.54 H new ATOM 0 HG2 LYS A 101 26.691 44.578 -8.906 1.00 37.75 H new ATOM 0 HG3 LYS A 101 26.151 45.821 -9.676 1.00 37.75 H new ATOM 0 HD2 LYS A 101 26.818 47.220 -7.896 1.00 36.25 H new ATOM 0 HD3 LYS A 101 27.347 45.979 -7.114 1.00 36.25 H new ATOM 0 HE2 LYS A 101 29.236 46.823 -8.045 1.00 46.46 H new ATOM 0 HE3 LYS A 101 28.900 45.617 -8.974 1.00 46.46 H new ATOM 0 HZ1 LYS A 101 29.441 47.428 -10.213 1.00 53.71 H new ATOM 0 HZ2 LYS A 101 28.056 47.092 -10.494 1.00 53.71 H new ATOM 0 HZ3 LYS A 101 28.369 48.216 -9.629 1.00 53.71 H new ATOM 625 N ATHR A 102 25.303 42.496 -9.773 0.50 30.81 N ATOM 626 N BTHR A 102 25.302 42.523 -9.785 0.50 31.27 N ATOM 627 CA ATHR A 102 25.966 41.187 -9.792 0.50 31.55 C ATOM 628 CA BTHR A 102 25.982 41.234 -9.873 0.50 32.37 C ATOM 629 C ATHR A 102 27.349 41.351 -10.421 0.50 33.03 C ATOM 630 C BTHR A 102 27.396 41.471 -10.371 0.50 33.65 C ATOM 631 O ATHR A 102 27.480 41.964 -11.480 0.50 33.19 O ATOM 632 O BTHR A 102 27.608 42.270 -11.284 0.50 33.95 O ATOM 633 CB ATHR A 102 25.143 40.109 -10.523 0.50 32.42 C ATOM 634 CB BTHR A 102 25.312 40.279 -10.855 0.50 33.74 C ATOM 635 OG1ATHR A 102 25.811 38.840 -10.415 0.50 31.36 O ATOM 636 OG1BTHR A 102 23.971 40.000 -10.433 0.50 33.38 O ATOM 637 CG2ATHR A 102 24.947 40.466 -11.995 0.50 33.51 C ATOM 638 CG2BTHR A 102 26.111 38.971 -10.940 0.50 35.00 C ATOM 0 H ATHR A 102 25.458 42.976 -10.470 0.50 31.27 H new ATOM 0 H BTHR A 102 25.446 43.029 -10.465 0.50 31.27 H new ATOM 0 HA ATHR A 102 26.051 40.873 -8.878 0.50 32.37 H new ATOM 0 HA BTHR A 102 25.956 40.834 -8.990 0.50 32.37 H new ATOM 0 HB ATHR A 102 24.268 40.058 -10.107 0.50 33.74 H new ATOM 0 HB BTHR A 102 25.288 40.696 -11.731 0.50 33.74 H new ATOM 0 HG1ATHR A 102 25.362 38.252 -10.812 0.50 33.38 H new ATOM 0 HG1BTHR A 102 23.609 39.475 -10.979 0.50 33.38 H new ATOM 0 HG21ATHR A 102 24.427 39.772 -12.430 0.50 35.00 H new ATOM 0 HG21BTHR A 102 25.680 38.368 -11.566 0.50 35.00 H new ATOM 0 HG22ATHR A 102 24.478 41.312 -12.063 0.50 35.00 H new ATOM 0 HG22BTHR A 102 27.012 39.161 -11.244 0.50 35.00 H new ATOM 0 HG23ATHR A 102 25.812 40.541 -12.428 0.50 35.00 H new ATOM 0 HG23BTHR A 102 26.146 38.556 -10.064 0.50 35.00 H new ATOM 639 N GLU A 103 28.369 40.806 -9.756 1.00 33.41 N ATOM 640 CA GLU A 103 29.758 40.918 -10.171 1.00 35.87 C ATOM 641 C GLU A 103 30.448 39.572 -10.105 1.00 35.40 C ATOM 642 O GLU A 103 30.180 38.786 -9.191 1.00 32.90 O ATOM 643 CB GLU A 103 30.547 41.790 -9.211 1.00 34.28 C ATOM 644 CG GLU A 103 30.040 43.165 -8.991 1.00 46.19 C ATOM 645 CD GLU A 103 30.852 43.893 -7.931 1.00 44.63 C ATOM 646 OE1 GLU A 103 32.112 43.803 -7.973 1.00 53.01 O ATOM 647 OE2 GLU A 103 30.225 44.557 -7.075 1.00 48.85 O ATOM 0 H AGLU A 103 28.264 40.351 -9.034 0.50 33.41 H new ATOM 0 H BGLU A 103 28.241 40.279 -9.088 0.50 33.41 H new ATOM 0 HA GLU A 103 29.739 41.284 -11.069 1.00 35.87 H new ATOM 0 HB2 GLU A 103 30.583 41.340 -8.353 1.00 34.28 H new ATOM 0 HB3 GLU A 103 31.458 41.852 -9.537 1.00 34.28 H new ATOM 0 HG2 GLU A 103 30.074 43.661 -9.824 1.00 46.19 H new ATOM 0 HG3 GLU A 103 29.109 43.129 -8.720 1.00 46.19 H new ATOM 648 N LYS A 104 31.398 39.357 -11.014 1.00 36.15 N ATOM 649 CA LYS A 104 32.191 38.145 -11.032 1.00 35.43 C ATOM 650 C LYS A 104 33.407 38.357 -10.162 1.00 35.68 C ATOM 651 O LYS A 104 34.096 39.367 -10.288 1.00 36.17 O ATOM 652 CB LYS A 104 32.642 37.809 -12.458 1.00 38.61 C ATOM 0 H LYS A 104 31.596 39.916 -11.637 1.00 36.15 H new ATOM 0 HA LYS A 104 31.654 37.408 -10.700 1.00 35.43 H new ATOM 653 N LYS A 105 33.677 37.417 -9.265 1.00 34.44 N ATOM 654 CA LYS A 105 34.861 37.494 -8.410 1.00 36.46 C ATOM 655 C LYS A 105 35.699 36.234 -8.679 1.00 37.31 C ATOM 656 O LYS A 105 35.290 35.384 -9.472 1.00 39.04 O ATOM 657 CB LYS A 105 34.447 37.614 -6.937 1.00 36.52 C ATOM 658 CG LYS A 105 33.659 38.889 -6.610 1.00 37.29 C ATOM 659 CD LYS A 105 34.610 40.047 -6.433 1.00 35.81 C ATOM 660 CE LYS A 105 33.894 41.375 -6.282 1.00 44.53 C ATOM 661 NZ LYS A 105 34.891 42.457 -6.014 1.00 46.17 N ATOM 0 H LYS A 105 33.187 36.723 -9.133 1.00 34.44 H new ATOM 0 HA LYS A 105 35.391 38.282 -8.608 1.00 36.46 H new ATOM 0 HB2 LYS A 105 33.909 36.843 -6.698 1.00 36.52 H new ATOM 0 HB3 LYS A 105 35.243 37.587 -6.384 1.00 36.52 H new ATOM 0 HG2 LYS A 105 33.030 39.082 -7.323 1.00 37.29 H new ATOM 0 HG3 LYS A 105 33.140 38.760 -5.801 1.00 37.29 H new ATOM 0 HD2 LYS A 105 35.162 39.891 -5.651 1.00 35.81 H new ATOM 0 HD3 LYS A 105 35.206 40.090 -7.197 1.00 35.81 H new ATOM 0 HE2 LYS A 105 33.394 41.576 -7.088 1.00 44.53 H new ATOM 0 HE3 LYS A 105 33.253 41.326 -5.555 1.00 44.53 H new ATOM 0 HZ1 LYS A 105 34.596 43.224 -6.355 1.00 46.17 H new ATOM 0 HZ2 LYS A 105 35.003 42.547 -5.136 1.00 46.17 H new ATOM 0 HZ3 LYS A 105 35.669 42.245 -6.391 1.00 46.17 H new ATOM 662 N GLU A 106 36.874 36.133 -8.065 1.00 37.75 N ATOM 663 CA GLU A 106 37.733 34.950 -8.237 1.00 36.26 C ATOM 664 C GLU A 106 37.110 33.744 -7.541 1.00 35.18 C ATOM 665 O GLU A 106 37.258 33.578 -6.338 1.00 37.48 O ATOM 666 CB GLU A 106 39.126 35.208 -7.668 1.00 35.38 C ATOM 0 H GLU A 106 37.197 36.735 -7.543 1.00 37.75 H new ATOM 0 HA GLU A 106 37.813 34.767 -9.186 1.00 36.26 H new ATOM 667 N GLY A 107 36.377 32.940 -8.293 1.00 33.41 N ATOM 668 CA GLY A 107 35.760 31.733 -7.783 1.00 34.13 C ATOM 669 C GLY A 107 34.340 31.852 -7.294 1.00 34.48 C ATOM 670 O GLY A 107 33.764 30.859 -6.838 1.00 34.91 O ATOM 0 H GLY A 107 36.222 33.084 -9.127 1.00 33.41 H new ATOM 0 HA2 GLY A 107 35.784 31.062 -8.483 1.00 34.13 H new ATOM 0 HA3 GLY A 107 36.305 31.400 -7.053 1.00 34.13 H new ATOM 671 N TYR A 108 33.746 33.039 -7.396 1.00 31.95 N ATOM 672 CA TYR A 108 32.382 33.206 -6.927 1.00 29.44 C ATOM 673 C TYR A 108 31.774 34.446 -7.535 1.00 28.71 C ATOM 674 O TYR A 108 32.479 35.266 -8.123 1.00 31.03 O ATOM 675 CB TYR A 108 32.343 33.284 -5.373 1.00 27.05 C ATOM 676 CG TYR A 108 33.078 34.453 -4.802 1.00 23.26 C ATOM 677 CD1 TYR A 108 34.439 34.424 -4.651 1.00 23.03 C ATOM 678 CD2 TYR A 108 32.393 35.605 -4.392 1.00 30.27 C ATOM 679 CE1 TYR A 108 35.125 35.501 -4.139 1.00 28.61 C ATOM 680 CE2 TYR A 108 33.068 36.687 -3.870 1.00 20.83 C ATOM 681 CZ TYR A 108 34.430 36.636 -3.748 1.00 25.92 C ATOM 682 OH TYR A 108 35.138 37.695 -3.249 1.00 27.44 O ATOM 0 H TYR A 108 34.110 33.744 -7.727 1.00 31.95 H new ATOM 0 HA TYR A 108 31.862 32.436 -7.204 1.00 29.44 H new ATOM 0 HB2 TYR A 108 31.418 33.323 -5.084 1.00 27.05 H new ATOM 0 HB3 TYR A 108 32.720 32.468 -5.008 1.00 27.05 H new ATOM 0 HD1 TYR A 108 34.909 33.661 -4.900 1.00 23.03 H new ATOM 0 HD2 TYR A 108 31.467 35.640 -4.474 1.00 30.27 H new ATOM 0 HE1 TYR A 108 36.051 35.468 -4.055 1.00 28.61 H new ATOM 0 HE2 TYR A 108 32.602 37.446 -3.603 1.00 20.83 H new ATOM 0 HH TYR A 108 35.903 37.709 -3.596 1.00 27.44 H new ATOM 683 N ILE A 109 30.468 34.560 -7.358 1.00 26.62 N ATOM 684 CA ILE A 109 29.689 35.709 -7.784 1.00 28.33 C ATOM 685 C ILE A 109 29.163 36.496 -6.564 1.00 27.90 C ATOM 686 O ILE A 109 28.665 35.895 -5.594 1.00 28.43 O ATOM 687 CB ILE A 109 28.481 35.260 -8.593 1.00 29.85 C ATOM 688 CG1 ILE A 109 28.938 34.430 -9.803 1.00 32.92 C ATOM 689 CG2 ILE A 109 27.648 36.473 -9.036 1.00 31.18 C ATOM 690 CD1 ILE A 109 27.815 33.825 -10.537 1.00 39.32 C ATOM 0 H ILE A 109 29.996 33.952 -6.975 1.00 26.62 H new ATOM 0 HA ILE A 109 30.271 36.270 -8.321 1.00 28.33 H new ATOM 0 HB ILE A 109 27.918 34.701 -8.035 1.00 29.85 H new ATOM 0 HG12 ILE A 109 29.445 34.996 -10.406 1.00 32.92 H new ATOM 0 HG13 ILE A 109 29.537 33.729 -9.501 1.00 32.92 H new ATOM 0 HG21 ILE A 109 26.883 36.170 -9.550 1.00 31.18 H new ATOM 0 HG22 ILE A 109 27.340 36.958 -8.254 1.00 31.18 H new ATOM 0 HG23 ILE A 109 28.194 37.058 -9.584 1.00 31.18 H new ATOM 0 HD11 ILE A 109 28.156 33.314 -11.288 1.00 39.32 H new ATOM 0 HD12 ILE A 109 27.320 33.237 -9.945 1.00 39.32 H new ATOM 0 HD13 ILE A 109 27.227 34.524 -10.863 1.00 39.32 H new ATOM 691 N ALEU A 110 29.293 37.821 -6.614 0.70 27.33 N ATOM 692 N BLEU A 110 29.302 37.820 -6.606 0.30 26.24 N ATOM 693 CA ALEU A 110 28.801 38.722 -5.571 0.70 26.79 C ATOM 694 CA BLEU A 110 28.760 38.679 -5.561 0.30 25.42 C ATOM 695 C ALEU A 110 27.539 39.401 -6.080 0.70 27.24 C ATOM 696 C BLEU A 110 27.515 39.348 -6.118 0.30 25.99 C ATOM 697 O ALEU A 110 27.602 40.085 -7.106 0.70 27.90 O ATOM 698 O BLEU A 110 27.557 39.959 -7.193 0.30 25.88 O ATOM 699 CB ALEU A 110 29.859 39.777 -5.261 0.70 25.47 C ATOM 700 CB BLEU A 110 29.765 39.734 -5.094 0.30 24.41 C ATOM 701 CG ALEU A 110 29.561 40.944 -4.304 0.70 27.53 C ATOM 702 CG BLEU A 110 29.285 40.621 -3.925 0.30 24.75 C ATOM 703 CD1ALEU A 110 29.171 40.461 -2.938 0.70 22.62 C ATOM 704 CD1BLEU A 110 30.453 41.258 -3.180 0.30 17.96 C ATOM 705 CD2ALEU A 110 30.776 41.840 -4.197 0.70 28.44 C ATOM 706 CD2BLEU A 110 28.292 41.696 -4.377 0.30 19.64 C ATOM 0 H ALEU A 110 29.676 38.229 -7.267 0.70 26.24 H new ATOM 0 H BLEU A 110 29.710 38.240 -7.236 0.30 26.24 H new ATOM 0 HA ALEU A 110 28.610 38.222 -4.762 0.70 25.42 H new ATOM 0 HA BLEU A 110 28.551 38.139 -4.783 0.30 25.42 H new ATOM 0 HB2ALEU A 110 30.631 39.309 -4.906 0.70 24.41 H new ATOM 0 HB2BLEU A 110 30.583 39.286 -4.828 0.30 24.41 H new ATOM 0 HB3ALEU A 110 30.128 40.166 -6.108 0.70 24.41 H new ATOM 0 HB3BLEU A 110 29.986 40.305 -5.846 0.30 24.41 H new ATOM 0 HG ALEU A 110 28.812 41.441 -4.669 0.70 24.75 H new ATOM 0 HG BLEU A 110 28.820 40.029 -3.313 0.30 24.75 H new ATOM 0 HD11ALEU A 110 28.991 41.222 -2.364 0.70 17.96 H new ATOM 0 HD11BLEU A 110 30.114 41.806 -2.455 0.30 17.96 H new ATOM 0 HD12ALEU A 110 28.374 39.911 -3.004 0.70 17.96 H new ATOM 0 HD12BLEU A 110 31.025 40.563 -2.819 0.30 17.96 H new ATOM 0 HD13ALEU A 110 29.895 39.936 -2.561 0.70 17.96 H new ATOM 0 HD13BLEU A 110 30.964 41.811 -3.791 0.30 17.96 H new ATOM 0 HD21ALEU A 110 30.585 42.574 -3.593 0.70 19.64 H new ATOM 0 HD21BLEU A 110 28.019 42.227 -3.612 0.30 19.64 H new ATOM 0 HD22ALEU A 110 31.526 41.329 -3.856 0.70 19.64 H new ATOM 0 HD22BLEU A 110 28.714 42.271 -5.035 0.30 19.64 H new ATOM 0 HD23ALEU A 110 30.997 42.192 -5.073 0.70 19.64 H new ATOM 0 HD23BLEU A 110 27.513 41.272 -4.771 0.30 19.64 H new ATOM 707 N GLU A 111 26.406 39.190 -5.406 1.00 26.01 N ATOM 708 CA GLU A 111 25.146 39.833 -5.754 1.00 25.72 C ATOM 709 C GLU A 111 24.786 40.798 -4.616 1.00 27.05 C ATOM 710 O GLU A 111 25.074 40.503 -3.438 1.00 22.61 O ATOM 711 CB GLU A 111 24.016 38.827 -5.943 1.00 28.90 C ATOM 712 CG GLU A 111 24.170 37.921 -7.160 1.00 28.72 C ATOM 713 CD GLU A 111 23.037 36.945 -7.325 1.00 31.22 C ATOM 714 OE1 GLU A 111 22.192 36.796 -6.407 1.00 29.53 O ATOM 715 OE2 GLU A 111 22.984 36.303 -8.399 1.00 38.74 O ATOM 0 H AGLU A 111 26.351 38.664 -4.728 0.70 26.01 H new ATOM 0 H BGLU A 111 26.363 38.701 -4.700 0.30 26.01 H new ATOM 0 HA GLU A 111 25.255 40.299 -6.598 1.00 25.72 H new ATOM 0 HB2 GLU A 111 23.955 38.274 -5.148 1.00 28.90 H new ATOM 0 HB3 GLU A 111 23.178 39.310 -6.018 1.00 28.90 H new ATOM 0 HG2 GLU A 111 24.234 38.470 -7.957 1.00 28.72 H new ATOM 0 HG3 GLU A 111 25.003 37.430 -7.086 1.00 28.72 H new ATOM 716 N LYS A 112 24.224 41.962 -4.972 1.00 24.76 N ATOM 717 CA LYS A 112 23.684 42.908 -3.994 1.00 24.75 C ATOM 718 C LYS A 112 22.178 42.963 -4.206 1.00 22.12 C ATOM 719 O LYS A 112 21.706 43.119 -5.336 1.00 25.17 O ATOM 720 CB LYS A 112 24.291 44.304 -4.129 1.00 25.76 C ATOM 721 CG LYS A 112 23.623 45.324 -3.185 1.00 24.14 C ATOM 722 CD LYS A 112 24.416 46.615 -3.084 1.00 28.45 C ATOM 723 CE LYS A 112 23.705 47.617 -2.198 1.00 27.29 C ATOM 724 NZ LYS A 112 24.471 48.868 -2.091 1.00 30.55 N ATOM 0 H LYS A 112 24.147 42.221 -5.788 1.00 24.76 H new ATOM 0 HA LYS A 112 23.907 42.605 -3.100 1.00 24.75 H new ATOM 0 HB2 LYS A 112 25.241 44.262 -3.937 1.00 25.76 H new ATOM 0 HB3 LYS A 112 24.200 44.607 -5.046 1.00 25.76 H new ATOM 0 HG2 LYS A 112 22.728 45.520 -3.504 1.00 24.14 H new ATOM 0 HG3 LYS A 112 23.530 44.933 -2.302 1.00 24.14 H new ATOM 0 HD2 LYS A 112 25.298 46.430 -2.726 1.00 28.45 H new ATOM 0 HD3 LYS A 112 24.542 46.992 -3.969 1.00 28.45 H new ATOM 0 HE2 LYS A 112 22.824 47.804 -2.559 1.00 27.29 H new ATOM 0 HE3 LYS A 112 23.575 47.237 -1.315 1.00 27.29 H new ATOM 0 HZ1 LYS A 112 24.014 49.455 -1.603 1.00 30.55 H new ATOM 0 HZ2 LYS A 112 25.254 48.704 -1.701 1.00 30.55 H new ATOM 0 HZ3 LYS A 112 24.609 49.203 -2.904 1.00 30.55 H new ATOM 725 N TRP A 113 21.417 42.823 -3.127 1.00 19.30 N ATOM 726 CA TRP A 113 19.968 42.841 -3.178 1.00 17.45 C ATOM 727 C TRP A 113 19.349 43.932 -2.304 1.00 20.97 C ATOM 728 O TRP A 113 19.856 44.227 -1.213 1.00 21.83 O ATOM 729 CB TRP A 113 19.395 41.518 -2.693 1.00 20.46 C ATOM 730 CG TRP A 113 19.580 40.360 -3.635 1.00 19.55 C ATOM 731 CD1 TRP A 113 20.751 39.716 -3.920 1.00 21.27 C ATOM 732 CD2 TRP A 113 18.571 39.740 -4.420 1.00 20.58 C ATOM 733 NE1 TRP A 113 20.522 38.715 -4.834 1.00 23.69 N ATOM 734 CE2 TRP A 113 19.192 38.712 -5.163 1.00 23.71 C ATOM 735 CE3 TRP A 113 17.190 39.943 -4.565 1.00 22.02 C ATOM 736 CZ2 TRP A 113 18.481 37.885 -6.034 1.00 24.22 C ATOM 737 CZ3 TRP A 113 16.481 39.125 -5.435 1.00 24.20 C ATOM 738 CH2 TRP A 113 17.129 38.104 -6.156 1.00 24.19 C ATOM 0 H TRP A 113 21.735 42.714 -2.336 1.00 19.30 H new ATOM 0 HA TRP A 113 19.749 43.010 -4.108 1.00 17.45 H new ATOM 0 HB2 TRP A 113 19.807 41.295 -1.843 1.00 20.46 H new ATOM 0 HB3 TRP A 113 18.446 41.634 -2.527 1.00 20.46 H new ATOM 0 HD1 TRP A 113 21.579 39.924 -3.551 1.00 21.27 H new ATOM 0 HE1 TRP A 113 21.116 38.178 -5.148 1.00 23.69 H new ATOM 0 HE3 TRP A 113 16.757 40.613 -4.087 1.00 22.02 H new ATOM 0 HZ2 TRP A 113 18.906 37.211 -6.514 1.00 24.22 H new ATOM 0 HZ3 TRP A 113 15.566 39.253 -5.543 1.00 24.20 H new ATOM 0 HH2 TRP A 113 16.631 37.565 -6.728 1.00 24.19 H new ATOM 739 N GLU A 114 18.249 44.494 -2.781 1.00 20.09 N ATOM 740 CA GLU A 114 17.422 45.408 -2.009 1.00 20.07 C ATOM 741 C GLU A 114 16.210 44.651 -1.553 1.00 20.45 C ATOM 742 O GLU A 114 15.745 43.764 -2.268 1.00 21.14 O ATOM 743 CB GLU A 114 16.911 46.598 -2.835 1.00 18.94 C ATOM 744 CG GLU A 114 17.952 47.641 -3.099 1.00 19.35 C ATOM 745 CD GLU A 114 17.438 48.879 -3.840 1.00 18.36 C ATOM 746 OE1 GLU A 114 16.238 48.969 -4.144 1.00 17.45 O ATOM 747 OE2 GLU A 114 18.289 49.741 -4.113 1.00 19.50 O ATOM 0 H GLU A 114 17.956 44.353 -3.577 1.00 20.09 H new ATOM 0 HA GLU A 114 17.966 45.749 -1.282 1.00 20.07 H new ATOM 0 HB2 GLU A 114 16.571 46.271 -3.682 1.00 18.94 H new ATOM 0 HB3 GLU A 114 16.165 47.008 -2.369 1.00 18.94 H new ATOM 0 HG2 GLU A 114 18.335 47.921 -2.253 1.00 19.35 H new ATOM 0 HG3 GLU A 114 18.669 47.242 -3.617 1.00 19.35 H new ATOM 748 N PHE A 115 15.738 44.961 -0.341 1.00 18.10 N ATOM 749 CA PHE A 115 14.444 44.470 0.144 1.00 18.69 C ATOM 750 C PHE A 115 13.704 45.640 0.800 1.00 17.70 C ATOM 751 O PHE A 115 14.293 46.676 1.101 1.00 20.22 O ATOM 752 CB PHE A 115 14.520 43.200 1.020 1.00 19.27 C ATOM 753 CG PHE A 115 15.156 43.380 2.377 1.00 16.90 C ATOM 754 CD1 PHE A 115 16.518 43.464 2.511 1.00 18.89 C ATOM 755 CD2 PHE A 115 14.390 43.337 3.516 1.00 21.35 C ATOM 756 CE1 PHE A 115 17.103 43.581 3.757 1.00 20.21 C ATOM 757 CE2 PHE A 115 14.976 43.441 4.754 1.00 19.02 C ATOM 758 CZ PHE A 115 16.325 43.564 4.867 1.00 18.21 C ATOM 0 H PHE A 115 16.157 45.460 0.220 1.00 18.10 H new ATOM 0 HA PHE A 115 13.931 44.154 -0.616 1.00 18.69 H new ATOM 0 HB2 PHE A 115 13.621 42.859 1.145 1.00 19.27 H new ATOM 0 HB3 PHE A 115 15.016 42.522 0.536 1.00 19.27 H new ATOM 0 HD1 PHE A 115 17.056 43.442 1.752 1.00 18.89 H new ATOM 0 HD2 PHE A 115 13.468 43.237 3.449 1.00 21.35 H new ATOM 0 HE1 PHE A 115 18.025 43.671 3.834 1.00 20.21 H new ATOM 0 HE2 PHE A 115 14.447 43.427 5.519 1.00 19.02 H new ATOM 0 HZ PHE A 115 16.715 43.637 5.708 1.00 18.21 H new ATOM 759 N TYR A 116 12.407 45.471 0.971 1.00 19.77 N ATOM 760 CA TYR A 116 11.522 46.578 1.337 1.00 19.02 C ATOM 761 C TYR A 116 10.714 46.183 2.553 1.00 17.91 C ATOM 762 O TYR A 116 9.600 45.732 2.432 1.00 19.54 O ATOM 763 CB TYR A 116 10.676 46.911 0.091 1.00 18.85 C ATOM 764 CG TYR A 116 11.552 47.039 -1.126 1.00 20.16 C ATOM 765 CD1 TYR A 116 12.394 48.134 -1.272 1.00 15.50 C ATOM 766 CD2 TYR A 116 11.574 46.065 -2.122 1.00 20.56 C ATOM 767 CE1 TYR A 116 13.228 48.263 -2.380 1.00 21.07 C ATOM 768 CE2 TYR A 116 12.427 46.175 -3.239 1.00 20.01 C ATOM 769 CZ TYR A 116 13.233 47.286 -3.371 1.00 16.64 C ATOM 770 OH TYR A 116 14.108 47.446 -4.421 1.00 19.35 O ATOM 0 H TYR A 116 12.007 44.715 0.880 1.00 19.77 H new ATOM 0 HA TYR A 116 12.001 47.382 1.592 1.00 19.02 H new ATOM 0 HB2 TYR A 116 10.015 46.216 -0.052 1.00 18.85 H new ATOM 0 HB3 TYR A 116 10.191 47.739 0.235 1.00 18.85 H new ATOM 0 HD1 TYR A 116 12.401 48.794 -0.617 1.00 15.50 H new ATOM 0 HD2 TYR A 116 11.014 45.326 -2.048 1.00 20.56 H new ATOM 0 HE1 TYR A 116 13.784 49.005 -2.458 1.00 21.07 H new ATOM 0 HE2 TYR A 116 12.446 45.503 -3.882 1.00 20.01 H new ATOM 0 HH TYR A 116 14.769 47.899 -4.169 1.00 19.35 H new ATOM 771 N PRO A 117 11.307 46.325 3.759 1.00 19.08 N ATOM 772 CA PRO A 117 10.639 45.857 4.981 1.00 18.59 C ATOM 773 C PRO A 117 9.400 46.616 5.428 1.00 18.89 C ATOM 774 O PRO A 117 8.561 46.048 6.112 1.00 19.70 O ATOM 775 CB PRO A 117 11.735 45.984 6.050 1.00 20.55 C ATOM 776 CG PRO A 117 12.651 47.018 5.551 1.00 16.61 C ATOM 777 CD PRO A 117 12.643 46.880 4.038 1.00 15.97 C ATOM 0 HA PRO A 117 10.290 44.966 4.824 1.00 18.59 H new ATOM 0 HB2 PRO A 117 11.359 46.235 6.908 1.00 20.55 H new ATOM 0 HB3 PRO A 117 12.197 45.141 6.179 1.00 20.55 H new ATOM 0 HG2 PRO A 117 12.359 47.902 5.822 1.00 16.61 H new ATOM 0 HG3 PRO A 117 13.544 46.893 5.907 1.00 16.61 H new ATOM 0 HD2 PRO A 117 12.775 47.735 3.599 1.00 15.97 H new ATOM 0 HD3 PRO A 117 13.348 46.290 3.728 1.00 15.97 H new ATOM 778 N PHE A 118 9.308 47.902 5.089 1.00 16.94 N ATOM 779 CA PHE A 118 8.188 48.722 5.452 1.00 17.65 C ATOM 780 C PHE A 118 7.945 49.734 4.346 1.00 18.11 C ATOM 781 O PHE A 118 8.838 49.996 3.561 1.00 18.31 O ATOM 782 CB PHE A 118 8.481 49.586 6.681 1.00 20.10 C ATOM 783 CG PHE A 118 9.264 48.908 7.774 1.00 17.77 C ATOM 784 CD1 PHE A 118 8.647 48.059 8.665 1.00 19.33 C ATOM 785 CD2 PHE A 118 10.609 49.171 7.919 1.00 15.21 C ATOM 786 CE1 PHE A 118 9.388 47.448 9.682 1.00 19.08 C ATOM 787 CE2 PHE A 118 11.356 48.556 8.918 1.00 18.14 C ATOM 788 CZ PHE A 118 10.736 47.713 9.813 1.00 16.25 C ATOM 0 H PHE A 118 9.910 48.316 4.635 1.00 16.94 H new ATOM 0 HA PHE A 118 7.446 48.119 5.615 1.00 17.65 H new ATOM 0 HB2 PHE A 118 8.969 50.374 6.395 1.00 20.10 H new ATOM 0 HB3 PHE A 118 7.638 49.893 7.050 1.00 20.10 H new ATOM 0 HD1 PHE A 118 7.735 47.891 8.591 1.00 19.33 H new ATOM 0 HD2 PHE A 118 11.024 49.769 7.340 1.00 15.21 H new ATOM 0 HE1 PHE A 118 8.971 46.862 10.271 1.00 19.08 H new ATOM 0 HE2 PHE A 118 12.270 48.713 8.981 1.00 18.14 H new ATOM 0 HZ PHE A 118 11.224 47.324 10.503 1.00 16.25 H new ATOM 789 N PRO A 119 6.757 50.341 4.326 1.00 18.87 N ATOM 790 CA PRO A 119 6.499 51.466 3.430 1.00 20.56 C ATOM 791 C PRO A 119 7.579 52.518 3.617 1.00 19.48 C ATOM 792 O PRO A 119 8.060 52.704 4.745 1.00 19.21 O ATOM 793 CB PRO A 119 5.189 52.036 3.951 1.00 20.98 C ATOM 794 CG PRO A 119 4.487 50.887 4.535 1.00 23.31 C ATOM 795 CD PRO A 119 5.571 49.994 5.122 1.00 20.23 C ATOM 0 HA PRO A 119 6.476 51.208 2.495 1.00 20.56 H new ATOM 0 HB2 PRO A 119 5.344 52.727 4.613 1.00 20.98 H new ATOM 0 HB3 PRO A 119 4.671 52.439 3.236 1.00 20.98 H new ATOM 0 HG2 PRO A 119 3.862 51.172 5.220 1.00 23.31 H new ATOM 0 HG3 PRO A 119 3.973 50.414 3.862 1.00 23.31 H new ATOM 0 HD2 PRO A 119 5.709 50.170 6.066 1.00 20.23 H new ATOM 0 HD3 PRO A 119 5.346 49.054 5.039 1.00 20.23 H new ATOM 796 N LYS A 120 8.009 53.136 2.519 1.00 19.53 N ATOM 797 CA LYS A 120 9.002 54.216 2.558 1.00 20.08 C ATOM 798 C LYS A 120 10.384 53.803 3.058 1.00 18.76 C ATOM 799 O LYS A 120 11.211 54.661 3.309 1.00 18.74 O ATOM 800 CB LYS A 120 8.446 55.403 3.374 1.00 21.27 C ATOM 801 CG LYS A 120 7.074 55.899 2.852 1.00 24.97 C ATOM 802 CD LYS A 120 6.547 57.160 3.548 1.00 22.85 C ATOM 803 CE LYS A 120 6.022 56.923 4.935 1.00 26.11 C ATOM 804 NZ LYS A 120 5.607 58.232 5.578 1.00 25.85 N ATOM 0 H LYS A 120 7.734 52.942 1.727 1.00 19.53 H new ATOM 0 HA LYS A 120 9.148 54.480 1.636 1.00 20.08 H new ATOM 0 HB2 LYS A 120 8.358 55.138 4.303 1.00 21.27 H new ATOM 0 HB3 LYS A 120 9.082 56.135 3.347 1.00 21.27 H new ATOM 0 HG2 LYS A 120 7.147 56.075 1.901 1.00 24.97 H new ATOM 0 HG3 LYS A 120 6.423 55.188 2.960 1.00 24.97 H new ATOM 0 HD2 LYS A 120 7.260 57.816 3.591 1.00 22.85 H new ATOM 0 HD3 LYS A 120 5.840 57.545 3.007 1.00 22.85 H new ATOM 0 HE2 LYS A 120 5.264 56.319 4.901 1.00 26.11 H new ATOM 0 HE3 LYS A 120 6.703 56.493 5.475 1.00 26.11 H new ATOM 0 HZ1 LYS A 120 5.299 58.076 6.398 1.00 25.85 H new ATOM 0 HZ2 LYS A 120 6.310 58.776 5.625 1.00 25.85 H new ATOM 0 HZ3 LYS A 120 4.969 58.614 5.089 1.00 25.85 H new ATOM 805 N SER A 121 10.684 52.503 3.076 1.00 17.78 N ATOM 806 CA SER A 121 11.957 52.017 3.607 1.00 15.99 C ATOM 807 C SER A 121 12.643 51.003 2.713 1.00 15.89 C ATOM 808 O SER A 121 11.988 50.221 2.039 1.00 16.52 O ATOM 809 CB SER A 121 11.690 51.346 4.951 1.00 18.07 C ATOM 810 OG SER A 121 10.914 52.199 5.782 1.00 21.39 O ATOM 0 H SER A 121 10.162 51.885 2.784 1.00 17.78 H new ATOM 0 HA SER A 121 12.544 52.786 3.678 1.00 15.99 H new ATOM 0 HB2 SER A 121 11.224 50.506 4.814 1.00 18.07 H new ATOM 0 HB3 SER A 121 12.530 51.136 5.387 1.00 18.07 H new ATOM 0 HG SER A 121 10.115 52.190 5.524 1.00 21.39 H new ATOM 811 N VAL A 122 13.965 51.004 2.730 1.00 15.34 N ATOM 812 CA VAL A 122 14.716 50.033 1.980 1.00 17.24 C ATOM 813 C VAL A 122 15.913 49.576 2.795 1.00 17.87 C ATOM 814 O VAL A 122 16.501 50.357 3.562 1.00 16.92 O ATOM 815 CB VAL A 122 15.174 50.606 0.610 1.00 18.77 C ATOM 816 CG1 VAL A 122 16.023 51.837 0.813 1.00 14.08 C ATOM 817 CG2 VAL A 122 15.932 49.575 -0.226 1.00 16.40 C ATOM 0 H VAL A 122 14.443 51.564 3.174 1.00 15.34 H new ATOM 0 HA VAL A 122 14.142 49.272 1.799 1.00 17.24 H new ATOM 0 HB VAL A 122 14.373 50.845 0.118 1.00 18.77 H new ATOM 0 HG11 VAL A 122 16.302 52.184 -0.049 1.00 14.08 H new ATOM 0 HG12 VAL A 122 15.508 52.512 1.281 1.00 14.08 H new ATOM 0 HG13 VAL A 122 16.806 51.607 1.337 1.00 14.08 H new ATOM 0 HG21 VAL A 122 16.198 49.974 -1.069 1.00 16.40 H new ATOM 0 HG22 VAL A 122 16.722 49.284 0.257 1.00 16.40 H new ATOM 0 HG23 VAL A 122 15.358 48.812 -0.397 1.00 16.40 H new ATOM 818 N SER A 123 16.261 48.298 2.624 1.00 17.66 N ATOM 819 CA SER A 123 17.419 47.703 3.248 1.00 17.33 C ATOM 820 C SER A 123 18.140 46.867 2.176 1.00 16.01 C ATOM 821 O SER A 123 17.661 46.710 1.058 1.00 16.65 O ATOM 822 CB SER A 123 17.032 46.882 4.498 1.00 20.88 C ATOM 823 OG SER A 123 18.184 46.283 5.082 1.00 20.94 O ATOM 0 H SER A 123 15.816 47.752 2.131 1.00 17.66 H new ATOM 0 HA SER A 123 18.022 48.387 3.578 1.00 17.33 H new ATOM 0 HB2 SER A 123 16.597 47.457 5.147 1.00 20.88 H new ATOM 0 HB3 SER A 123 16.393 46.195 4.254 1.00 20.88 H new ATOM 0 HG SER A 123 18.149 45.450 4.980 1.00 20.94 H new ATOM 824 N THR A 124 19.339 46.405 2.474 1.00 16.03 N ATOM 825 CA THR A 124 20.118 45.668 1.478 1.00 17.17 C ATOM 826 C THR A 124 20.842 44.478 2.122 1.00 19.94 C ATOM 827 O THR A 124 20.953 44.392 3.358 1.00 18.47 O ATOM 828 CB THR A 124 21.172 46.590 0.830 1.00 18.54 C ATOM 829 OG1 THR A 124 22.066 47.076 1.834 1.00 19.96 O ATOM 830 CG2 THR A 124 20.524 47.784 0.119 1.00 19.56 C ATOM 0 H THR A 124 19.724 46.502 3.237 1.00 16.03 H new ATOM 0 HA THR A 124 19.500 45.345 0.803 1.00 17.17 H new ATOM 0 HB THR A 124 21.654 46.067 0.170 1.00 18.54 H new ATOM 0 HG1 THR A 124 22.663 47.545 1.475 1.00 19.96 H new ATOM 0 HG21 THR A 124 21.214 48.340 -0.275 1.00 19.56 H new ATOM 0 HG22 THR A 124 19.931 47.463 -0.578 1.00 19.56 H new ATOM 0 HG23 THR A 124 20.016 48.306 0.760 1.00 19.56 H new ATOM 831 N PHE A 125 21.251 43.525 1.296 1.00 18.45 N ATOM 832 CA PHE A 125 22.102 42.410 1.758 1.00 18.61 C ATOM 833 C PHE A 125 22.946 41.953 0.589 1.00 20.41 C ATOM 834 O PHE A 125 22.644 42.297 -0.566 1.00 20.29 O ATOM 835 CB PHE A 125 21.282 41.270 2.375 1.00 21.23 C ATOM 836 CG PHE A 125 20.245 40.660 1.464 1.00 21.95 C ATOM 837 CD1 PHE A 125 20.558 39.571 0.661 1.00 20.17 C ATOM 838 CD2 PHE A 125 18.931 41.122 1.480 1.00 21.45 C ATOM 839 CE1 PHE A 125 19.584 38.979 -0.159 1.00 22.56 C ATOM 840 CE2 PHE A 125 17.954 40.530 0.685 1.00 20.26 C ATOM 841 CZ PHE A 125 18.277 39.465 -0.149 1.00 17.98 C ATOM 0 H PHE A 125 21.052 43.497 0.460 1.00 18.45 H new ATOM 0 HA PHE A 125 22.681 42.714 2.474 1.00 18.61 H new ATOM 0 HB2 PHE A 125 21.891 40.572 2.662 1.00 21.23 H new ATOM 0 HB3 PHE A 125 20.838 41.604 3.170 1.00 21.23 H new ATOM 0 HD1 PHE A 125 21.423 39.230 0.666 1.00 20.17 H new ATOM 0 HD2 PHE A 125 18.703 41.837 2.030 1.00 21.45 H new ATOM 0 HE1 PHE A 125 19.810 38.263 -0.708 1.00 22.56 H new ATOM 0 HE2 PHE A 125 17.081 40.848 0.712 1.00 20.26 H new ATOM 0 HZ PHE A 125 17.629 39.081 -0.694 1.00 17.98 H new ATOM 842 N LEU A 126 24.026 41.228 0.895 1.00 18.37 N ATOM 843 CA LEU A 126 24.927 40.720 -0.115 1.00 16.35 C ATOM 844 C LEU A 126 24.863 39.182 -0.134 1.00 19.50 C ATOM 845 O LEU A 126 24.601 38.538 0.895 1.00 18.23 O ATOM 846 CB LEU A 126 26.335 41.173 0.174 1.00 14.89 C ATOM 847 CG LEU A 126 26.581 42.684 0.213 1.00 18.06 C ATOM 848 CD1 LEU A 126 28.040 42.951 0.477 1.00 15.13 C ATOM 849 CD2 LEU A 126 26.143 43.362 -1.099 1.00 19.49 C ATOM 0 H LEU A 126 24.249 41.022 1.700 1.00 18.37 H new ATOM 0 HA LEU A 126 24.661 41.063 -0.982 1.00 16.35 H new ATOM 0 HB2 LEU A 126 26.602 40.801 1.029 1.00 14.89 H new ATOM 0 HB3 LEU A 126 26.920 40.789 -0.498 1.00 14.89 H new ATOM 0 HG LEU A 126 26.047 43.061 0.929 1.00 18.06 H new ATOM 0 HD11 LEU A 126 28.195 43.908 0.501 1.00 15.13 H new ATOM 0 HD12 LEU A 126 28.291 42.561 1.329 1.00 15.13 H new ATOM 0 HD13 LEU A 126 28.575 42.556 -0.229 1.00 15.13 H new ATOM 0 HD21 LEU A 126 26.311 44.316 -1.043 1.00 19.49 H new ATOM 0 HD22 LEU A 126 26.646 42.989 -1.840 1.00 19.49 H new ATOM 0 HD23 LEU A 126 25.196 43.209 -1.242 1.00 19.49 H new ATOM 850 N VAL A 127 25.065 38.616 -1.311 1.00 21.73 N ATOM 851 CA VAL A 127 25.009 37.172 -1.499 1.00 22.19 C ATOM 852 C VAL A 127 26.241 36.745 -2.271 1.00 25.11 C ATOM 853 O VAL A 127 26.549 37.333 -3.319 1.00 24.04 O ATOM 854 CB VAL A 127 23.765 36.744 -2.280 1.00 23.12 C ATOM 855 CG1 VAL A 127 23.777 35.203 -2.501 1.00 18.29 C ATOM 856 CG2 VAL A 127 22.495 37.205 -1.580 1.00 17.76 C ATOM 0 H VAL A 127 25.239 39.057 -2.028 1.00 21.73 H new ATOM 0 HA VAL A 127 24.971 36.751 -0.626 1.00 22.19 H new ATOM 0 HB VAL A 127 23.780 37.172 -3.150 1.00 23.12 H new ATOM 0 HG11 VAL A 127 22.985 34.941 -2.996 1.00 18.29 H new ATOM 0 HG12 VAL A 127 24.569 34.954 -3.003 1.00 18.29 H new ATOM 0 HG13 VAL A 127 23.784 34.753 -1.642 1.00 18.29 H new ATOM 0 HG21 VAL A 127 21.722 36.922 -2.093 1.00 17.76 H new ATOM 0 HG22 VAL A 127 22.454 36.815 -0.693 1.00 17.76 H new ATOM 0 HG23 VAL A 127 22.498 38.172 -1.507 1.00 17.76 H new ATOM 857 N LEU A 128 26.968 35.763 -1.729 1.00 25.14 N ATOM 858 CA LEU A 128 28.130 35.175 -2.404 1.00 23.68 C ATOM 859 C LEU A 128 27.709 33.760 -2.843 1.00 26.27 C ATOM 860 O LEU A 128 27.212 32.971 -2.025 1.00 22.83 O ATOM 861 CB LEU A 128 29.352 35.117 -1.500 1.00 23.73 C ATOM 862 CG LEU A 128 29.824 36.390 -0.811 1.00 26.91 C ATOM 863 CD1 LEU A 128 31.180 36.140 -0.099 1.00 16.26 C ATOM 864 CD2 LEU A 128 29.934 37.557 -1.790 1.00 25.26 C ATOM 0 H LEU A 128 26.801 35.419 -0.959 1.00 25.14 H new ATOM 0 HA LEU A 128 28.388 35.723 -3.162 1.00 23.68 H new ATOM 0 HB2 LEU A 128 29.174 34.459 -0.809 1.00 23.73 H new ATOM 0 HB3 LEU A 128 30.092 34.779 -2.029 1.00 23.73 H new ATOM 0 HG LEU A 128 29.160 36.634 -0.148 1.00 26.91 H new ATOM 0 HD11 LEU A 128 31.472 36.956 0.337 1.00 16.26 H new ATOM 0 HD12 LEU A 128 31.073 35.440 0.564 1.00 16.26 H new ATOM 0 HD13 LEU A 128 31.843 35.867 -0.752 1.00 16.26 H new ATOM 0 HD21 LEU A 128 30.236 38.348 -1.318 1.00 25.26 H new ATOM 0 HD22 LEU A 128 30.570 37.335 -2.488 1.00 25.26 H new ATOM 0 HD23 LEU A 128 29.066 37.730 -2.187 1.00 25.26 H new ATOM 865 N LYS A 129 27.862 33.469 -4.139 1.00 26.87 N ATOM 866 CA LYS A 129 27.489 32.182 -4.715 1.00 28.73 C ATOM 867 C LYS A 129 28.730 31.569 -5.322 1.00 30.81 C ATOM 868 O LYS A 129 29.461 32.236 -6.078 1.00 28.83 O ATOM 869 CB LYS A 129 26.429 32.333 -5.793 1.00 30.21 C ATOM 870 CG LYS A 129 25.123 32.902 -5.277 1.00 31.30 C ATOM 871 CD LYS A 129 24.217 33.424 -6.386 1.00 34.98 C ATOM 872 CE LYS A 129 23.612 32.358 -7.246 1.00 35.13 C ATOM 873 NZ LYS A 129 22.614 32.996 -8.170 1.00 39.89 N ATOM 0 H LYS A 129 28.189 34.022 -4.711 1.00 26.87 H new ATOM 0 HA LYS A 129 27.119 31.620 -4.016 1.00 28.73 H new ATOM 0 HB2 LYS A 129 26.770 32.909 -6.494 1.00 30.21 H new ATOM 0 HB3 LYS A 129 26.260 31.466 -6.195 1.00 30.21 H new ATOM 0 HG2 LYS A 129 24.652 32.216 -4.779 1.00 31.30 H new ATOM 0 HG3 LYS A 129 25.314 33.623 -4.657 1.00 31.30 H new ATOM 0 HD2 LYS A 129 23.503 33.945 -5.987 1.00 34.98 H new ATOM 0 HD3 LYS A 129 24.728 34.027 -6.949 1.00 34.98 H new ATOM 0 HE2 LYS A 129 24.302 31.905 -7.756 1.00 35.13 H new ATOM 0 HE3 LYS A 129 23.180 31.686 -6.696 1.00 35.13 H new ATOM 0 HZ1 LYS A 129 22.164 32.363 -8.605 1.00 39.89 H new ATOM 0 HZ2 LYS A 129 22.046 33.491 -7.697 1.00 39.89 H new ATOM 0 HZ3 LYS A 129 23.040 33.512 -8.757 1.00 39.89 H new ATOM 874 N PRO A 130 28.995 30.296 -4.986 1.00 32.84 N ATOM 875 CA PRO A 130 30.179 29.688 -5.579 1.00 33.02 C ATOM 876 C PRO A 130 30.020 29.573 -7.095 1.00 34.57 C ATOM 877 O PRO A 130 28.921 29.322 -7.578 1.00 28.33 O ATOM 878 CB PRO A 130 30.215 28.284 -4.963 1.00 33.33 C ATOM 879 CG PRO A 130 29.271 28.297 -3.828 1.00 34.63 C ATOM 880 CD PRO A 130 28.256 29.361 -4.118 1.00 33.02 C ATOM 0 HA PRO A 130 30.983 30.204 -5.414 1.00 33.02 H new ATOM 0 HB2 PRO A 130 29.959 27.614 -5.616 1.00 33.33 H new ATOM 0 HB3 PRO A 130 31.111 28.061 -4.664 1.00 33.33 H new ATOM 0 HG2 PRO A 130 28.843 27.432 -3.727 1.00 34.63 H new ATOM 0 HG3 PRO A 130 29.735 28.483 -2.997 1.00 34.63 H new ATOM 0 HD2 PRO A 130 27.474 28.999 -4.563 1.00 33.02 H new ATOM 0 HD3 PRO A 130 27.946 29.793 -3.306 1.00 33.02 H new ATOM 881 N GLU A 131 31.122 29.755 -7.809 1.00 39.23 N ATOM 882 CA GLU A 131 31.164 29.644 -9.257 1.00 47.56 C ATOM 883 C GLU A 131 30.766 28.227 -9.678 1.00 50.31 C ATOM 884 O GLU A 131 31.065 27.248 -8.980 1.00 52.29 O ATOM 885 CB GLU A 131 32.593 29.951 -9.705 1.00 48.53 C ATOM 886 CG GLU A 131 32.840 30.167 -11.183 1.00 54.29 C ATOM 887 CD GLU A 131 34.328 30.397 -11.485 1.00 53.67 C ATOM 888 OE1 GLU A 131 35.183 29.664 -10.931 1.00 66.80 O ATOM 889 OE2 GLU A 131 34.644 31.302 -12.283 1.00 67.27 O ATOM 0 H GLU A 131 31.882 29.951 -7.457 1.00 39.23 H new ATOM 0 HA GLU A 131 30.544 30.266 -9.668 1.00 47.56 H new ATOM 0 HB2 GLU A 131 32.888 30.746 -9.234 1.00 48.53 H new ATOM 0 HB3 GLU A 131 33.160 29.221 -9.412 1.00 48.53 H new ATOM 0 HG2 GLU A 131 32.525 29.396 -11.680 1.00 54.29 H new ATOM 0 HG3 GLU A 131 32.326 30.931 -11.489 1.00 54.29 H new ATOM 890 N HIS A 132 30.075 28.121 -10.805 1.00 53.33 N ATOM 891 CA HIS A 132 29.646 26.818 -11.348 1.00 55.78 C ATOM 892 C HIS A 132 28.770 26.034 -10.378 1.00 56.00 C ATOM 893 O HIS A 132 28.820 24.800 -10.344 1.00 56.47 O ATOM 894 CB HIS A 132 30.856 25.948 -11.750 1.00 57.11 C ATOM 895 CG HIS A 132 31.920 26.694 -12.492 1.00 59.00 C ATOM 896 ND1 HIS A 132 31.642 27.514 -13.568 1.00 60.15 N ATOM 897 CD2 HIS A 132 33.266 26.717 -12.334 1.00 59.83 C ATOM 898 CE1 HIS A 132 32.770 28.031 -14.023 1.00 64.73 C ATOM 899 NE2 HIS A 132 33.770 27.559 -13.296 1.00 63.78 N ATOM 0 H HIS A 132 29.837 28.796 -11.283 1.00 53.33 H new ATOM 0 HA HIS A 132 29.117 27.024 -12.135 1.00 55.78 H new ATOM 0 HB2 HIS A 132 31.244 25.560 -10.950 1.00 57.11 H new ATOM 0 HB3 HIS A 132 30.545 25.212 -12.301 1.00 57.11 H new ATOM 0 HD2 HIS A 132 33.756 26.251 -11.695 1.00 59.83 H new ATOM 0 HE1 HIS A 132 32.848 28.626 -14.734 1.00 64.73 H new ATOM 0 HE2 HIS A 132 34.601 27.749 -13.408 1.00 63.78 H new ATOM 900 N LEU A 133 27.971 26.749 -9.593 1.00 55.16 N ATOM 901 CA LEU A 133 27.095 26.119 -8.633 1.00 54.99 C ATOM 902 C LEU A 133 26.129 25.242 -9.412 1.00 55.74 C ATOM 903 O LEU A 133 25.469 25.723 -10.326 1.00 57.74 O ATOM 904 CB LEU A 133 26.333 27.171 -7.817 1.00 55.01 C ATOM 905 CG LEU A 133 25.453 26.671 -6.672 1.00 52.93 C ATOM 906 CD1 LEU A 133 26.304 26.002 -5.613 1.00 50.27 C ATOM 907 CD2 LEU A 133 24.689 27.820 -6.096 1.00 53.30 C ATOM 0 H LEU A 133 27.926 27.608 -9.606 1.00 55.16 H new ATOM 0 HA LEU A 133 27.608 25.588 -8.004 1.00 54.99 H new ATOM 0 HB2 LEU A 133 26.981 27.791 -7.448 1.00 55.01 H new ATOM 0 HB3 LEU A 133 25.773 27.676 -8.427 1.00 55.01 H new ATOM 0 HG LEU A 133 24.823 26.014 -7.009 1.00 52.93 H new ATOM 0 HD11 LEU A 133 25.736 25.689 -4.892 1.00 50.27 H new ATOM 0 HD12 LEU A 133 26.775 25.249 -6.004 1.00 50.27 H new ATOM 0 HD13 LEU A 133 26.947 26.639 -5.264 1.00 50.27 H new ATOM 0 HD21 LEU A 133 24.130 27.505 -5.369 1.00 53.30 H new ATOM 0 HD22 LEU A 133 25.310 28.486 -5.761 1.00 53.30 H new ATOM 0 HD23 LEU A 133 24.132 28.216 -6.784 1.00 53.30 H new ATOM 908 N LYS A 134 26.096 23.953 -9.083 1.00 55.25 N ATOM 909 CA LYS A 134 25.205 23.009 -9.735 1.00 54.50 C ATOM 910 C LYS A 134 23.916 22.920 -8.910 1.00 52.47 C ATOM 911 O LYS A 134 23.059 23.810 -8.998 1.00 55.32 O ATOM 912 CB LYS A 134 25.883 21.639 -9.899 1.00 54.59 C ATOM 0 H LYS A 134 26.592 23.604 -8.473 1.00 55.25 H new ATOM 0 HA LYS A 134 24.988 23.313 -10.630 1.00 54.50 H new ATOM 913 N GLY A 135 23.789 21.886 -8.084 1.00 47.64 N ATOM 914 CA GLY A 135 22.590 21.698 -7.271 1.00 45.08 C ATOM 915 C GLY A 135 22.626 22.603 -6.054 1.00 40.93 C ATOM 916 O GLY A 135 23.595 23.339 -5.862 1.00 42.68 O ATOM 0 H GLY A 135 24.389 21.279 -7.979 1.00 47.64 H new ATOM 0 HA2 GLY A 135 21.800 21.890 -7.800 1.00 45.08 H new ATOM 0 HA3 GLY A 135 22.525 20.772 -6.990 1.00 45.08 H new ATOM 917 N ALA A 136 21.573 22.545 -5.247 1.00 35.56 N ATOM 918 CA ALA A 136 21.472 23.344 -4.031 1.00 31.99 C ATOM 919 C ALA A 136 22.574 22.994 -3.044 1.00 32.01 C ATOM 920 O ALA A 136 22.956 21.821 -2.922 1.00 30.27 O ATOM 921 CB ALA A 136 20.117 23.154 -3.373 1.00 29.95 C ATOM 0 H ALA A 136 20.893 22.038 -5.390 1.00 35.56 H new ATOM 0 HA ALA A 136 21.573 24.274 -4.287 1.00 31.99 H new ATOM 0 HB1 ALA A 136 20.070 23.693 -2.568 1.00 29.95 H new ATOM 0 HB2 ALA A 136 19.418 23.429 -3.987 1.00 29.95 H new ATOM 0 HB3 ALA A 136 19.997 22.219 -3.144 1.00 29.95 H new ATOM 922 N VAL A 137 23.057 24.011 -2.326 1.00 30.32 N ATOM 923 CA VAL A 137 24.118 23.853 -1.350 1.00 26.59 C ATOM 924 C VAL A 137 23.699 24.533 -0.043 1.00 25.72 C ATOM 925 O VAL A 137 22.719 25.280 -0.026 1.00 23.95 O ATOM 926 CB VAL A 137 25.448 24.453 -1.857 1.00 28.26 C ATOM 927 CG1 VAL A 137 25.935 23.713 -3.113 1.00 28.51 C ATOM 928 CG2 VAL A 137 25.332 25.972 -2.136 1.00 27.10 C ATOM 0 H VAL A 137 22.769 24.818 -2.398 1.00 30.32 H new ATOM 0 HA VAL A 137 24.263 22.906 -1.201 1.00 26.59 H new ATOM 0 HB VAL A 137 26.102 24.336 -1.150 1.00 28.26 H new ATOM 0 HG11 VAL A 137 26.770 24.104 -3.416 1.00 28.51 H new ATOM 0 HG12 VAL A 137 26.074 22.776 -2.903 1.00 28.51 H new ATOM 0 HG13 VAL A 137 25.269 23.792 -3.814 1.00 28.51 H new ATOM 0 HG21 VAL A 137 26.185 26.309 -2.451 1.00 27.10 H new ATOM 0 HG22 VAL A 137 24.654 26.126 -2.812 1.00 27.10 H new ATOM 0 HG23 VAL A 137 25.084 26.433 -1.319 1.00 27.10 H new ATOM 929 N PRO A 138 24.405 24.239 1.066 1.00 23.76 N ATOM 930 CA PRO A 138 24.062 24.915 2.303 1.00 23.80 C ATOM 931 C PRO A 138 24.256 26.431 2.165 1.00 20.88 C ATOM 932 O PRO A 138 25.156 26.870 1.437 1.00 23.43 O ATOM 933 CB PRO A 138 25.105 24.384 3.293 1.00 21.99 C ATOM 934 CG PRO A 138 25.473 23.031 2.743 1.00 23.88 C ATOM 935 CD PRO A 138 25.506 23.280 1.270 1.00 23.04 C ATOM 0 HA PRO A 138 23.141 24.760 2.565 1.00 23.80 H new ATOM 0 HB2 PRO A 138 25.877 24.969 3.343 1.00 21.99 H new ATOM 0 HB3 PRO A 138 24.741 24.316 4.190 1.00 21.99 H new ATOM 0 HG2 PRO A 138 26.331 22.726 3.077 1.00 23.88 H new ATOM 0 HG3 PRO A 138 24.820 22.355 2.981 1.00 23.88 H new ATOM 0 HD2 PRO A 138 26.358 23.647 0.988 1.00 23.04 H new ATOM 0 HD3 PRO A 138 25.368 22.463 0.765 1.00 23.04 H new ATOM 936 N GLY A 139 23.420 27.170 2.883 1.00 22.26 N ATOM 937 CA GLY A 139 23.466 28.632 2.931 1.00 22.37 C ATOM 938 C GLY A 139 23.776 29.092 4.353 1.00 21.43 C ATOM 939 O GLY A 139 23.221 28.553 5.312 1.00 22.78 O ATOM 0 H GLY A 139 22.795 26.831 3.368 1.00 22.26 H new ATOM 0 HA2 GLY A 139 24.143 28.963 2.320 1.00 22.37 H new ATOM 0 HA3 GLY A 139 22.617 29.001 2.641 1.00 22.37 H new ATOM 940 N VAL A 140 24.657 30.080 4.479 1.00 20.99 N ATOM 941 CA VAL A 140 25.027 30.608 5.776 1.00 19.89 C ATOM 942 C VAL A 140 24.690 32.105 5.841 1.00 20.25 C ATOM 943 O VAL A 140 25.218 32.900 5.056 1.00 17.36 O ATOM 944 CB VAL A 140 26.525 30.427 6.058 1.00 19.60 C ATOM 945 CG1 VAL A 140 26.878 30.886 7.528 1.00 18.18 C ATOM 946 CG2 VAL A 140 26.957 28.988 5.828 1.00 22.26 C ATOM 0 H VAL A 140 25.053 30.458 3.816 1.00 20.99 H new ATOM 0 HA VAL A 140 24.526 30.116 6.445 1.00 19.89 H new ATOM 0 HB VAL A 140 27.014 30.989 5.437 1.00 19.60 H new ATOM 0 HG11 VAL A 140 27.827 30.764 7.686 1.00 18.18 H new ATOM 0 HG12 VAL A 140 26.650 31.822 7.638 1.00 18.18 H new ATOM 0 HG13 VAL A 140 26.374 30.354 8.163 1.00 18.18 H new ATOM 0 HG21 VAL A 140 27.905 28.901 6.013 1.00 22.26 H new ATOM 0 HG22 VAL A 140 26.458 28.402 6.418 1.00 22.26 H new ATOM 0 HG23 VAL A 140 26.784 28.741 4.906 1.00 22.26 H new ATOM 947 N LEU A 141 23.808 32.454 6.772 1.00 21.19 N ATOM 948 CA LEU A 141 23.421 33.837 7.034 1.00 20.51 C ATOM 949 C LEU A 141 24.435 34.389 8.008 1.00 19.84 C ATOM 950 O LEU A 141 24.515 33.919 9.155 1.00 21.47 O ATOM 951 CB LEU A 141 22.014 33.868 7.612 1.00 20.09 C ATOM 952 CG LEU A 141 21.464 35.261 7.996 1.00 21.27 C ATOM 953 CD1 LEU A 141 21.520 36.219 6.856 1.00 20.89 C ATOM 954 CD2 LEU A 141 20.026 35.113 8.474 1.00 20.79 C ATOM 0 H LEU A 141 23.410 31.884 7.278 1.00 21.19 H new ATOM 0 HA LEU A 141 23.410 34.374 6.226 1.00 20.51 H new ATOM 0 HB2 LEU A 141 21.410 33.469 6.966 1.00 20.09 H new ATOM 0 HB3 LEU A 141 21.996 33.305 8.402 1.00 20.09 H new ATOM 0 HG LEU A 141 22.022 35.620 8.704 1.00 21.27 H new ATOM 0 HD11 LEU A 141 21.167 37.078 7.137 1.00 20.89 H new ATOM 0 HD12 LEU A 141 22.440 36.326 6.568 1.00 20.89 H new ATOM 0 HD13 LEU A 141 20.989 35.877 6.120 1.00 20.89 H new ATOM 0 HD21 LEU A 141 19.674 35.984 8.717 1.00 20.79 H new ATOM 0 HD22 LEU A 141 19.486 34.733 7.763 1.00 20.79 H new ATOM 0 HD23 LEU A 141 20.000 34.527 9.247 1.00 20.79 H new ATOM 955 N CYS A 142 25.225 35.356 7.557 1.00 19.79 N ATOM 956 CA CYS A 142 26.318 35.908 8.308 1.00 19.26 C ATOM 957 C CYS A 142 25.943 37.243 8.911 1.00 19.46 C ATOM 958 O CYS A 142 25.597 38.150 8.184 1.00 16.60 O ATOM 959 CB CYS A 142 27.533 36.065 7.389 1.00 22.38 C ATOM 960 SG CYS A 142 28.089 34.438 6.684 1.00 23.09 S ATOM 0 H CYS A 142 25.129 35.713 6.781 1.00 19.79 H new ATOM 0 HA CYS A 142 26.535 35.304 9.036 1.00 19.26 H new ATOM 0 HB2 CYS A 142 27.313 36.672 6.665 1.00 22.38 H new ATOM 0 HB3 CYS A 142 28.263 36.468 7.885 1.00 22.38 H new ATOM 0 HG CYS A 142 27.175 33.918 6.106 1.00 23.09 H new ATOM 961 N ILE A 143 26.024 37.364 10.238 1.00 18.01 N ATOM 962 CA ILE A 143 25.600 38.608 10.925 1.00 16.97 C ATOM 963 C ILE A 143 26.820 39.203 11.629 1.00 18.11 C ATOM 964 O ILE A 143 27.439 38.518 12.445 1.00 17.79 O ATOM 965 CB ILE A 143 24.441 38.316 11.891 1.00 17.01 C ATOM 966 CG1 ILE A 143 23.356 37.462 11.227 1.00 16.27 C ATOM 967 CG2 ILE A 143 23.801 39.616 12.402 1.00 15.29 C ATOM 968 CD1 ILE A 143 22.206 37.194 12.141 1.00 14.89 C ATOM 0 H ILE A 143 26.318 36.748 10.762 1.00 18.01 H new ATOM 0 HA ILE A 143 25.265 39.259 10.289 1.00 16.97 H new ATOM 0 HB ILE A 143 24.820 37.826 12.637 1.00 17.01 H new ATOM 0 HG12 ILE A 143 23.035 37.913 10.431 1.00 16.27 H new ATOM 0 HG13 ILE A 143 23.741 36.619 10.940 1.00 16.27 H new ATOM 0 HG21 ILE A 143 23.074 39.403 13.008 1.00 15.29 H new ATOM 0 HG22 ILE A 143 24.468 40.143 12.870 1.00 15.29 H new ATOM 0 HG23 ILE A 143 23.456 40.124 11.651 1.00 15.29 H new ATOM 0 HD11 ILE A 143 21.546 36.652 11.681 1.00 14.89 H new ATOM 0 HD12 ILE A 143 22.521 36.721 12.927 1.00 14.89 H new ATOM 0 HD13 ILE A 143 21.803 38.035 12.410 1.00 14.89 H new ATOM 969 N PRO A 144 27.195 40.471 11.305 1.00 17.62 N ATOM 970 CA PRO A 144 28.435 41.030 11.781 1.00 15.23 C ATOM 971 C PRO A 144 28.439 41.555 13.225 1.00 17.18 C ATOM 972 O PRO A 144 27.406 41.589 13.883 1.00 16.18 O ATOM 973 CB PRO A 144 28.693 42.179 10.788 1.00 17.87 C ATOM 974 CG PRO A 144 27.406 42.655 10.415 1.00 18.75 C ATOM 975 CD PRO A 144 26.476 41.441 10.452 1.00 17.62 C ATOM 0 HA PRO A 144 29.116 40.340 11.816 1.00 15.23 H new ATOM 0 HB2 PRO A 144 29.220 42.883 11.197 1.00 17.87 H new ATOM 0 HB3 PRO A 144 29.188 41.867 10.014 1.00 17.87 H new ATOM 0 HG2 PRO A 144 27.101 43.344 11.026 1.00 18.75 H new ATOM 0 HG3 PRO A 144 27.426 43.050 9.529 1.00 18.75 H new ATOM 0 HD2 PRO A 144 25.609 41.668 10.824 1.00 17.62 H new ATOM 0 HD3 PRO A 144 26.319 41.086 9.563 1.00 17.62 H new ATOM 976 N GLY A 145 29.620 41.932 13.685 1.00 15.37 N ATOM 977 CA GLY A 145 29.786 42.453 15.030 1.00 17.36 C ATOM 978 C GLY A 145 29.545 43.950 15.130 1.00 16.49 C ATOM 979 O GLY A 145 29.241 44.622 14.139 1.00 19.29 O ATOM 0 H GLY A 145 30.347 41.893 13.228 1.00 15.37 H new ATOM 0 HA2 GLY A 145 29.174 41.993 15.626 1.00 17.36 H new ATOM 0 HA3 GLY A 145 30.684 42.255 15.338 1.00 17.36 H new ATOM 980 N SER A 146 29.675 44.464 16.348 1.00 18.16 N ATOM 981 CA SER A 146 29.547 45.882 16.610 1.00 17.81 C ATOM 982 C SER A 146 30.646 46.622 15.869 1.00 19.79 C ATOM 983 O SER A 146 31.810 46.197 15.840 1.00 18.91 O ATOM 984 CB SER A 146 29.644 46.169 18.113 1.00 20.99 C ATOM 985 OG SER A 146 29.509 47.546 18.353 1.00 21.21 O ATOM 0 H SER A 146 29.841 43.992 17.048 1.00 18.16 H new ATOM 0 HA SER A 146 28.679 46.184 16.301 1.00 17.81 H new ATOM 0 HB2 SER A 146 28.952 45.682 18.587 1.00 20.99 H new ATOM 0 HB3 SER A 146 30.496 45.856 18.455 1.00 20.99 H new ATOM 0 HG SER A 146 30.265 47.911 18.323 1.00 21.21 H new ATOM 986 N GLY A 147 30.270 47.727 15.244 1.00 19.52 N ATOM 987 CA GLY A 147 31.206 48.525 14.498 1.00 20.03 C ATOM 988 C GLY A 147 31.477 47.980 13.117 1.00 18.69 C ATOM 989 O GLY A 147 32.287 48.555 12.399 1.00 22.22 O ATOM 0 H GLY A 147 29.465 48.029 15.244 1.00 19.52 H new ATOM 0 HA2 GLY A 147 30.864 49.429 14.422 1.00 20.03 H new ATOM 0 HA3 GLY A 147 32.041 48.578 14.989 1.00 20.03 H new ATOM 990 N ARG A 148 30.759 46.925 12.712 1.00 16.88 N ATOM 991 CA ARG A 148 31.068 46.242 11.459 1.00 18.62 C ATOM 992 C ARG A 148 29.892 46.125 10.522 1.00 19.92 C ATOM 993 O ARG A 148 28.746 46.392 10.882 1.00 22.46 O ATOM 994 CB ARG A 148 31.728 44.881 11.759 1.00 17.48 C ATOM 995 CG ARG A 148 33.012 45.025 12.543 1.00 18.00 C ATOM 996 CD ARG A 148 33.686 43.661 12.837 1.00 18.82 C ATOM 997 NE ARG A 148 34.851 43.873 13.683 1.00 19.88 N ATOM 998 CZ ARG A 148 36.054 44.238 13.247 1.00 24.01 C ATOM 999 NH1 ARG A 148 36.316 44.414 11.955 1.00 22.08 N ATOM 1000 NH2 ARG A 148 37.002 44.445 14.125 1.00 29.18 N ATOM 0 H ARG A 148 30.095 46.595 13.148 1.00 16.88 H new ATOM 0 HA ARG A 148 31.701 46.795 10.974 1.00 18.62 H new ATOM 0 HB2 ARG A 148 31.108 44.326 12.258 1.00 17.48 H new ATOM 0 HB3 ARG A 148 31.911 44.422 10.924 1.00 17.48 H new ATOM 0 HG2 ARG A 148 33.628 45.587 12.047 1.00 18.00 H new ATOM 0 HG3 ARG A 148 32.827 45.478 13.381 1.00 18.00 H new ATOM 0 HD2 ARG A 148 33.058 43.066 13.276 1.00 18.82 H new ATOM 0 HD3 ARG A 148 33.949 43.233 12.007 1.00 18.82 H new ATOM 0 HE ARG A 148 34.755 43.753 14.529 1.00 19.88 H new ATOM 0 HH11 ARG A 148 35.697 44.292 11.370 1.00 22.08 H new ATOM 0 HH12 ARG A 148 37.104 44.650 11.704 1.00 22.08 H new ATOM 0 HH21 ARG A 148 36.841 44.345 14.964 1.00 29.18 H new ATOM 0 HH22 ARG A 148 37.786 44.681 13.863 1.00 29.18 H new ATOM 1001 N THR A 149 30.220 45.695 9.306 1.00 20.66 N ATOM 1002 CA THR A 149 29.336 45.728 8.168 1.00 19.70 C ATOM 1003 C THR A 149 29.398 44.477 7.306 1.00 19.08 C ATOM 1004 O THR A 149 30.348 43.681 7.395 1.00 17.86 O ATOM 1005 CB THR A 149 29.766 46.905 7.252 1.00 20.74 C ATOM 1006 OG1 THR A 149 30.967 46.562 6.568 1.00 23.21 O ATOM 1007 CG2 THR A 149 30.030 48.179 8.061 1.00 20.46 C ATOM 0 H THR A 149 30.993 45.366 9.124 1.00 20.66 H new ATOM 0 HA THR A 149 28.437 45.812 8.523 1.00 19.70 H new ATOM 0 HB THR A 149 29.042 47.069 6.627 1.00 20.74 H new ATOM 0 HG1 THR A 149 31.533 46.278 7.120 1.00 23.21 H new ATOM 0 HG21 THR A 149 30.296 48.894 7.462 1.00 20.46 H new ATOM 0 HG22 THR A 149 29.222 48.436 8.532 1.00 20.46 H new ATOM 0 HG23 THR A 149 30.739 48.014 8.702 1.00 20.46 H new ATOM 1008 N LYS A 150 28.386 44.332 6.462 1.00 18.66 N ATOM 1009 CA LYS A 150 28.305 43.229 5.507 1.00 19.76 C ATOM 1010 C LYS A 150 29.448 43.246 4.487 1.00 22.62 C ATOM 1011 O LYS A 150 29.885 42.187 4.023 1.00 22.87 O ATOM 1012 CB LYS A 150 26.926 43.213 4.821 1.00 19.06 C ATOM 1013 CG LYS A 150 26.647 44.359 3.834 1.00 21.91 C ATOM 1014 CD LYS A 150 25.196 44.358 3.439 1.00 20.38 C ATOM 1015 CE LYS A 150 24.895 45.416 2.352 1.00 19.49 C ATOM 1016 NZ LYS A 150 25.372 46.792 2.739 1.00 18.93 N ATOM 0 H LYS A 150 27.720 44.874 6.425 1.00 18.66 H new ATOM 0 HA LYS A 150 28.407 42.404 6.007 1.00 19.76 H new ATOM 0 HB2 LYS A 150 26.831 42.372 4.347 1.00 19.06 H new ATOM 0 HB3 LYS A 150 26.243 43.230 5.509 1.00 19.06 H new ATOM 0 HG2 LYS A 150 26.879 45.209 4.240 1.00 21.91 H new ATOM 0 HG3 LYS A 150 27.204 44.260 3.046 1.00 21.91 H new ATOM 0 HD2 LYS A 150 24.951 43.479 3.111 1.00 20.38 H new ATOM 0 HD3 LYS A 150 24.648 44.532 4.220 1.00 20.38 H new ATOM 0 HE2 LYS A 150 25.320 45.152 1.521 1.00 19.49 H new ATOM 0 HE3 LYS A 150 23.940 45.443 2.186 1.00 19.49 H new ATOM 0 HZ1 LYS A 150 24.975 47.400 2.224 1.00 18.93 H new ATOM 0 HZ2 LYS A 150 25.170 46.948 3.592 1.00 18.93 H new ATOM 0 HZ3 LYS A 150 26.254 46.842 2.630 1.00 18.93 H new ATOM 1017 N GLU A 151 29.975 44.431 4.174 1.00 21.10 N ATOM 1018 CA GLU A 151 31.084 44.543 3.234 1.00 21.21 C ATOM 1019 C GLU A 151 32.331 43.892 3.842 1.00 21.85 C ATOM 1020 O GLU A 151 33.051 43.161 3.161 1.00 23.61 O ATOM 1021 CB GLU A 151 31.361 45.997 2.833 1.00 20.52 C ATOM 1022 CG GLU A 151 30.288 46.616 1.924 1.00 18.10 C ATOM 1023 CD GLU A 151 28.975 46.972 2.622 1.00 23.76 C ATOM 1024 OE1 GLU A 151 28.993 47.298 3.838 1.00 22.94 O ATOM 1025 OE2 GLU A 151 27.918 46.946 1.959 1.00 23.29 O ATOM 0 H GLU A 151 29.703 45.180 4.497 1.00 21.10 H new ATOM 0 HA GLU A 151 30.840 44.077 2.419 1.00 21.21 H new ATOM 0 HB2 GLU A 151 31.438 46.534 3.637 1.00 20.52 H new ATOM 0 HB3 GLU A 151 32.218 46.039 2.380 1.00 20.52 H new ATOM 0 HG2 GLU A 151 30.651 47.419 1.519 1.00 18.10 H new ATOM 0 HG3 GLU A 151 30.097 45.996 1.203 1.00 18.10 H new ATOM 1026 N GLY A 152 32.578 44.142 5.128 1.00 22.00 N ATOM 1027 CA GLY A 152 33.688 43.498 5.799 1.00 21.36 C ATOM 1028 C GLY A 152 33.520 41.982 5.742 1.00 21.97 C ATOM 1029 O GLY A 152 34.497 41.255 5.530 1.00 21.68 O ATOM 0 H GLY A 152 32.117 44.676 5.619 1.00 22.00 H new ATOM 0 HA2 GLY A 152 34.524 43.755 5.379 1.00 21.36 H new ATOM 0 HA3 GLY A 152 33.733 43.792 6.722 1.00 21.36 H new ATOM 1030 N LEU A 153 32.281 41.518 5.932 1.00 21.30 N ATOM 1031 CA LEU A 153 31.994 40.091 5.979 1.00 21.34 C ATOM 1032 C LEU A 153 32.287 39.410 4.646 1.00 22.23 C ATOM 1033 O LEU A 153 32.726 38.268 4.625 1.00 23.13 O ATOM 1034 CB LEU A 153 30.536 39.815 6.356 1.00 20.76 C ATOM 1035 CG LEU A 153 29.996 40.086 7.766 1.00 17.87 C ATOM 1036 CD1 LEU A 153 28.496 39.688 7.784 1.00 17.31 C ATOM 1037 CD2 LEU A 153 30.760 39.379 8.869 1.00 14.85 C ATOM 0 H LEU A 153 31.592 42.022 6.036 1.00 21.30 H new ATOM 0 HA LEU A 153 32.577 39.725 6.662 1.00 21.34 H new ATOM 0 HB2 LEU A 153 29.987 40.328 5.743 1.00 20.76 H new ATOM 0 HB3 LEU A 153 30.371 38.878 6.169 1.00 20.76 H new ATOM 0 HG LEU A 153 30.112 41.030 7.955 1.00 17.87 H new ATOM 0 HD11 LEU A 153 28.129 39.850 8.667 1.00 17.31 H new ATOM 0 HD12 LEU A 153 28.013 40.218 7.131 1.00 17.31 H new ATOM 0 HD13 LEU A 153 28.408 38.747 7.565 1.00 17.31 H new ATOM 0 HD21 LEU A 153 30.364 39.596 9.728 1.00 14.85 H new ATOM 0 HD22 LEU A 153 30.719 38.420 8.728 1.00 14.85 H new ATOM 0 HD23 LEU A 153 31.686 39.668 8.858 1.00 14.85 H new ATOM 1038 N VAL A 154 32.024 40.099 3.538 1.00 22.29 N ATOM 1039 CA VAL A 154 32.278 39.533 2.194 1.00 20.58 C ATOM 1040 C VAL A 154 33.685 39.848 1.660 1.00 21.50 C ATOM 1041 O VAL A 154 33.997 39.520 0.521 1.00 23.72 O ATOM 1042 CB VAL A 154 31.208 39.991 1.184 1.00 20.15 C ATOM 1043 CG1 VAL A 154 29.836 39.504 1.630 1.00 16.35 C ATOM 1044 CG2 VAL A 154 31.252 41.529 0.991 1.00 18.35 C ATOM 0 H VAL A 154 31.699 40.895 3.533 1.00 22.29 H new ATOM 0 HA VAL A 154 32.224 38.570 2.297 1.00 20.58 H new ATOM 0 HB VAL A 154 31.396 39.597 0.318 1.00 20.15 H new ATOM 0 HG11 VAL A 154 29.166 39.795 0.992 1.00 16.35 H new ATOM 0 HG12 VAL A 154 29.837 38.535 1.679 1.00 16.35 H new ATOM 0 HG13 VAL A 154 29.630 39.872 2.504 1.00 16.35 H new ATOM 0 HG21 VAL A 154 30.572 41.795 0.353 1.00 18.35 H new ATOM 0 HG22 VAL A 154 31.086 41.967 1.841 1.00 18.35 H new ATOM 0 HG23 VAL A 154 32.126 41.789 0.659 1.00 18.35 H new ATOM 1045 N GLY A 155 34.534 40.471 2.472 1.00 22.09 N ATOM 1046 CA GLY A 155 35.891 40.820 2.072 1.00 24.33 C ATOM 1047 C GLY A 155 36.009 41.964 1.058 1.00 27.16 C ATOM 1048 O GLY A 155 36.875 41.936 0.173 1.00 24.58 O ATOM 0 H GLY A 155 34.336 40.704 3.276 1.00 22.09 H new ATOM 0 HA2 GLY A 155 36.394 41.060 2.866 1.00 24.33 H new ATOM 0 HA3 GLY A 155 36.313 40.032 1.697 1.00 24.33 H new ATOM 1049 N GLU A 156 35.162 42.981 1.209 1.00 25.59 N ATOM 1050 CA GLU A 156 35.123 44.127 0.303 1.00 24.86 C ATOM 1051 C GLU A 156 35.309 45.418 1.082 1.00 26.19 C ATOM 1052 O GLU A 156 35.008 45.478 2.296 1.00 23.21 O ATOM 1053 CB GLU A 156 33.779 44.166 -0.409 1.00 25.72 C ATOM 1054 CG GLU A 156 33.525 43.013 -1.363 1.00 29.04 C ATOM 1055 CD GLU A 156 34.410 43.058 -2.607 1.00 36.96 C ATOM 1056 OE1 GLU A 156 34.968 44.131 -2.928 1.00 36.17 O ATOM 1057 OE2 GLU A 156 34.526 42.019 -3.277 1.00 31.63 O ATOM 0 H GLU A 156 34.588 43.025 1.848 1.00 25.59 H new ATOM 0 HA GLU A 156 35.839 44.038 -0.345 1.00 24.86 H new ATOM 0 HB2 GLU A 156 33.075 44.177 0.258 1.00 25.72 H new ATOM 0 HB3 GLU A 156 33.714 44.998 -0.904 1.00 25.72 H new ATOM 0 HG2 GLU A 156 33.674 42.176 -0.897 1.00 29.04 H new ATOM 0 HG3 GLU A 156 32.594 43.024 -1.635 1.00 29.04 H new ATOM 1058 N PRO A 157 35.784 46.476 0.400 1.00 28.11 N ATOM 1059 CA PRO A 157 35.936 47.735 1.110 1.00 27.32 C ATOM 1060 C PRO A 157 34.565 48.334 1.421 1.00 25.09 C ATOM 1061 O PRO A 157 33.538 47.874 0.907 1.00 25.40 O ATOM 1062 CB PRO A 157 36.717 48.601 0.121 1.00 27.54 C ATOM 1063 CG PRO A 157 36.320 48.082 -1.203 1.00 28.28 C ATOM 1064 CD PRO A 157 36.183 46.604 -1.017 1.00 28.37 C ATOM 0 HA PRO A 157 36.386 47.651 1.965 1.00 27.32 H new ATOM 0 HB2 PRO A 157 36.492 49.540 0.216 1.00 27.54 H new ATOM 0 HB3 PRO A 157 37.674 48.524 0.260 1.00 27.54 H new ATOM 0 HG2 PRO A 157 35.485 48.477 -1.499 1.00 28.28 H new ATOM 0 HG3 PRO A 157 36.987 48.291 -1.876 1.00 28.28 H new ATOM 0 HD2 PRO A 157 35.515 46.229 -1.612 1.00 28.37 H new ATOM 0 HD3 PRO A 157 37.016 46.142 -1.198 1.00 28.37 H new ATOM 1065 N GLY A 158 34.556 49.333 2.289 1.00 28.60 N ATOM 1066 CA GLY A 158 33.326 49.945 2.737 1.00 27.43 C ATOM 1067 C GLY A 158 32.559 50.672 1.663 1.00 30.24 C ATOM 1068 O GLY A 158 33.084 51.016 0.625 1.00 28.24 O ATOM 0 H GLY A 158 35.266 49.674 2.634 1.00 28.60 H new ATOM 0 HA2 GLY A 158 32.756 49.258 3.116 1.00 27.43 H new ATOM 0 HA3 GLY A 158 33.530 50.569 3.451 1.00 27.43 H new ATOM 1069 N ILE A 159 31.300 50.937 1.945 1.00 33.01 N ATOM 1070 CA ILE A 159 30.450 51.634 1.007 1.00 35.56 C ATOM 1071 C ILE A 159 30.970 53.088 0.899 1.00 34.55 C ATOM 1072 O ILE A 159 30.889 53.714 -0.163 1.00 34.99 O ATOM 1073 CB ILE A 159 28.974 51.451 1.453 1.00 36.65 C ATOM 1074 CG1 ILE A 159 28.045 51.458 0.249 1.00 42.84 C ATOM 1075 CG2 ILE A 159 28.595 52.451 2.522 1.00 40.21 C ATOM 1076 CD1 ILE A 159 27.048 50.374 0.354 1.00 38.12 C ATOM 0 H ILE A 159 30.915 50.719 2.682 1.00 33.01 H new ATOM 0 HA ILE A 159 30.478 51.281 0.104 1.00 35.56 H new ATOM 0 HB ILE A 159 28.875 50.579 1.867 1.00 36.65 H new ATOM 0 HG12 ILE A 159 27.594 52.314 0.188 1.00 42.84 H new ATOM 0 HG13 ILE A 159 28.562 51.351 -0.565 1.00 42.84 H new ATOM 0 HG21 ILE A 159 27.670 52.314 2.781 1.00 40.21 H new ATOM 0 HG22 ILE A 159 29.168 52.331 3.295 1.00 40.21 H new ATOM 0 HG23 ILE A 159 28.703 53.351 2.177 1.00 40.21 H new ATOM 0 HD11 ILE A 159 26.465 50.394 -0.421 1.00 38.12 H new ATOM 0 HD12 ILE A 159 27.503 49.518 0.394 1.00 38.12 H new ATOM 0 HD13 ILE A 159 26.520 50.497 1.158 1.00 38.12 H new ATOM 1077 N CYS A 160 31.537 53.578 1.999 1.00 32.97 N ATOM 1078 CA CYS A 160 32.238 54.850 2.057 1.00 34.26 C ATOM 1079 C CYS A 160 33.540 54.526 2.751 1.00 33.62 C ATOM 1080 O CYS A 160 33.582 53.629 3.600 1.00 32.24 O ATOM 1081 CB CYS A 160 31.458 55.903 2.841 1.00 34.95 C ATOM 1082 SG CYS A 160 29.823 56.255 2.163 1.00 44.88 S ATOM 0 H CYS A 160 31.522 53.164 2.753 1.00 32.97 H new ATOM 0 HA CYS A 160 32.362 55.229 1.173 1.00 34.26 H new ATOM 0 HB2 CYS A 160 31.361 55.604 3.759 1.00 34.95 H new ATOM 0 HB3 CYS A 160 31.973 56.725 2.863 1.00 34.95 H new ATOM 0 HG CYS A 160 29.281 57.087 2.837 1.00 44.88 H new ATOM 1083 N ASP A 161 34.590 55.270 2.437 1.00 33.19 N ATOM 1084 CA ASP A 161 35.929 54.999 2.986 1.00 33.25 C ATOM 1085 C ASP A 161 36.035 54.952 4.504 1.00 31.94 C ATOM 1086 O ASP A 161 36.752 54.111 5.040 1.00 31.18 O ATOM 1087 CB ASP A 161 36.953 56.011 2.427 1.00 35.88 C ATOM 1088 CG ASP A 161 37.196 55.831 0.922 1.00 36.35 C ATOM 0 H ASP A 161 34.556 55.944 1.904 1.00 33.19 H new ATOM 0 HA ASP A 161 36.127 54.096 2.693 1.00 33.25 H new ATOM 0 HB2 ASP A 161 36.637 56.913 2.595 1.00 35.88 H new ATOM 0 HB3 ASP A 161 37.793 55.912 2.901 1.00 35.88 H new ATOM 1089 N LYS A 162 35.349 55.842 5.215 1.00 29.89 N ATOM 1090 CA LYS A 162 35.416 55.816 6.678 1.00 31.40 C ATOM 1091 C LYS A 162 34.737 54.592 7.304 1.00 28.34 C ATOM 1092 O LYS A 162 34.939 54.316 8.490 1.00 30.26 O ATOM 1093 CB LYS A 162 34.812 57.089 7.304 1.00 34.00 C ATOM 1094 CG LYS A 162 35.633 58.336 7.061 1.00 36.94 C ATOM 1095 CD LYS A 162 35.216 59.493 7.961 1.00 35.76 C ATOM 1096 CE LYS A 162 36.009 60.746 7.614 1.00 39.87 C ATOM 1097 NZ LYS A 162 37.430 60.589 7.977 1.00 47.59 N ATOM 0 H LYS A 162 34.849 56.457 4.882 1.00 29.89 H new ATOM 0 HA LYS A 162 36.364 55.767 6.877 1.00 31.40 H new ATOM 0 HB2 LYS A 162 33.921 57.224 6.946 1.00 34.00 H new ATOM 0 HB3 LYS A 162 34.717 56.956 8.260 1.00 34.00 H new ATOM 0 HG2 LYS A 162 36.571 58.136 7.209 1.00 36.94 H new ATOM 0 HG3 LYS A 162 35.543 58.603 6.133 1.00 36.94 H new ATOM 0 HD2 LYS A 162 34.267 59.665 7.858 1.00 35.76 H new ATOM 0 HD3 LYS A 162 35.363 59.257 8.890 1.00 35.76 H new ATOM 0 HE2 LYS A 162 35.932 60.929 6.664 1.00 39.87 H new ATOM 0 HE3 LYS A 162 35.635 61.509 8.081 1.00 39.87 H new ATOM 0 HZ1 LYS A 162 37.841 61.376 7.917 1.00 47.59 H new ATOM 0 HZ2 LYS A 162 37.492 60.286 8.811 1.00 47.59 H new ATOM 0 HZ3 LYS A 162 37.816 60.010 7.422 1.00 47.59 H new ATOM 1098 N LEU A 163 33.927 53.879 6.528 1.00 27.17 N ATOM 1099 CA LEU A 163 33.226 52.696 7.027 1.00 28.03 C ATOM 1100 C LEU A 163 33.961 51.393 6.751 1.00 29.21 C ATOM 1101 O LEU A 163 33.494 50.323 7.136 1.00 31.68 O ATOM 1102 CB LEU A 163 31.829 52.638 6.415 1.00 27.26 C ATOM 1103 CG LEU A 163 31.024 53.943 6.564 1.00 26.47 C ATOM 1104 CD1 LEU A 163 29.597 53.716 6.073 1.00 23.30 C ATOM 1105 CD2 LEU A 163 31.068 54.436 8.011 1.00 28.24 C ATOM 0 H LEU A 163 33.768 54.064 5.703 1.00 27.17 H new ATOM 0 HA LEU A 163 33.177 52.786 7.992 1.00 28.03 H new ATOM 0 HB2 LEU A 163 31.908 52.423 5.472 1.00 27.26 H new ATOM 0 HB3 LEU A 163 31.334 51.914 6.830 1.00 27.26 H new ATOM 0 HG LEU A 163 31.421 54.640 6.018 1.00 26.47 H new ATOM 0 HD11 LEU A 163 29.088 54.537 6.166 1.00 23.30 H new ATOM 0 HD12 LEU A 163 29.614 53.450 5.140 1.00 23.30 H new ATOM 0 HD13 LEU A 163 29.181 53.016 6.600 1.00 23.30 H new ATOM 0 HD21 LEU A 163 30.558 55.257 8.089 1.00 28.24 H new ATOM 0 HD22 LEU A 163 30.686 53.762 8.595 1.00 28.24 H new ATOM 0 HD23 LEU A 163 31.988 54.602 8.269 1.00 28.24 H new ATOM 1106 N THR A 164 35.114 51.487 6.106 1.00 29.59 N ATOM 1107 CA THR A 164 35.916 50.327 5.728 1.00 28.22 C ATOM 1108 C THR A 164 36.553 49.612 6.904 1.00 26.71 C ATOM 1109 O THR A 164 37.012 50.246 7.832 1.00 26.41 O ATOM 1110 CB THR A 164 37.018 50.759 4.747 1.00 27.08 C ATOM 1111 OG1 THR A 164 36.378 51.176 3.546 1.00 26.36 O ATOM 1112 CG2 THR A 164 37.970 49.607 4.434 1.00 26.04 C ATOM 0 H THR A 164 35.461 52.238 5.870 1.00 29.59 H new ATOM 0 HA THR A 164 35.304 49.698 5.315 1.00 28.22 H new ATOM 0 HB THR A 164 37.541 51.474 5.142 1.00 27.08 H new ATOM 0 HG1 THR A 164 36.958 51.420 2.989 1.00 26.36 H new ATOM 0 HG21 THR A 164 38.652 49.910 3.814 1.00 26.04 H new ATOM 0 HG22 THR A 164 38.390 49.303 5.253 1.00 26.04 H new ATOM 0 HG23 THR A 164 37.473 48.876 4.035 1.00 26.04 H new ATOM 1113 N GLU A 165 36.561 48.274 6.853 1.00 26.83 N ATOM 1114 CA GLU A 165 37.179 47.441 7.879 1.00 25.05 C ATOM 1115 C GLU A 165 38.466 46.806 7.341 1.00 25.56 C ATOM 1116 O GLU A 165 38.823 47.018 6.195 1.00 25.29 O ATOM 1117 CB GLU A 165 36.214 46.317 8.266 1.00 25.34 C ATOM 1118 CG GLU A 165 34.839 46.739 8.703 1.00 27.88 C ATOM 1119 CD GLU A 165 33.901 45.558 8.938 1.00 25.74 C ATOM 1120 OE1 GLU A 165 34.311 44.542 9.554 1.00 26.47 O ATOM 1121 OE2 GLU A 165 32.739 45.641 8.508 1.00 24.27 O ATOM 0 H GLU A 165 36.203 47.825 6.213 1.00 26.83 H new ATOM 0 HA GLU A 165 37.384 47.995 8.648 1.00 25.05 H new ATOM 0 HB2 GLU A 165 36.122 45.720 7.507 1.00 25.34 H new ATOM 0 HB3 GLU A 165 36.617 45.804 8.983 1.00 25.34 H new ATOM 0 HG2 GLU A 165 34.909 47.258 9.520 1.00 27.88 H new ATOM 0 HG3 GLU A 165 34.455 47.322 8.029 1.00 27.88 H new ATOM 1122 N ASP A 166 39.143 46.002 8.156 1.00 25.86 N ATOM 1123 CA ASP A 166 40.304 45.209 7.721 1.00 26.44 C ATOM 1124 C ASP A 166 39.753 44.014 6.923 1.00 27.37 C ATOM 1125 O ASP A 166 39.849 42.852 7.339 1.00 26.31 O ATOM 1126 CB ASP A 166 41.096 44.756 8.946 1.00 27.04 C ATOM 1127 CG ASP A 166 42.399 44.043 8.592 1.00 32.38 C ATOM 1128 OD1 ASP A 166 42.742 43.960 7.396 1.00 28.25 O ATOM 1129 OD2 ASP A 166 43.076 43.559 9.525 1.00 34.80 O ATOM 0 H ASP A 166 38.944 45.897 8.986 1.00 25.86 H new ATOM 0 HA ASP A 166 40.909 45.723 7.164 1.00 26.44 H new ATOM 0 HB2 ASP A 166 41.297 45.528 9.498 1.00 27.04 H new ATOM 0 HB3 ASP A 166 40.544 44.162 9.479 1.00 27.04 H new ATOM 1130 N TYR A 167 39.178 44.314 5.760 1.00 26.65 N ATOM 1131 CA TYR A 167 38.407 43.312 5.001 1.00 26.55 C ATOM 1132 C TYR A 167 39.213 42.170 4.376 1.00 26.60 C ATOM 1133 O TYR A 167 38.642 41.130 4.060 1.00 26.35 O ATOM 1134 CB TYR A 167 37.507 43.984 3.941 1.00 28.40 C ATOM 1135 CG TYR A 167 38.264 44.733 2.880 1.00 28.37 C ATOM 1136 CD1 TYR A 167 38.743 44.086 1.752 1.00 29.55 C ATOM 1137 CD2 TYR A 167 38.499 46.091 3.005 1.00 29.67 C ATOM 1138 CE1 TYR A 167 39.444 44.778 0.780 1.00 33.82 C ATOM 1139 CE2 TYR A 167 39.189 46.788 2.042 1.00 28.92 C ATOM 1140 CZ TYR A 167 39.652 46.125 0.928 1.00 32.62 C ATOM 1141 OH TYR A 167 40.340 46.834 -0.032 1.00 35.46 O ATOM 0 H TYR A 167 39.219 45.089 5.389 1.00 26.65 H new ATOM 0 HA TYR A 167 37.862 42.881 5.678 1.00 26.55 H new ATOM 0 HB2 TYR A 167 36.961 43.304 3.516 1.00 28.40 H new ATOM 0 HB3 TYR A 167 36.901 44.597 4.386 1.00 28.40 H new ATOM 0 HD1 TYR A 167 38.591 43.175 1.647 1.00 29.55 H new ATOM 0 HD2 TYR A 167 38.184 46.541 3.755 1.00 29.67 H new ATOM 0 HE1 TYR A 167 39.772 44.333 0.032 1.00 33.82 H new ATOM 0 HE2 TYR A 167 39.342 47.700 2.142 1.00 28.92 H new ATOM 0 HH TYR A 167 40.386 47.641 0.195 1.00 35.46 H new ATOM 1142 N ASN A 168 40.525 42.341 4.224 1.00 28.47 N ATOM 1143 CA ASN A 168 41.373 41.257 3.697 1.00 30.17 C ATOM 1144 C ASN A 168 41.837 40.273 4.767 1.00 31.09 C ATOM 1145 O ASN A 168 42.519 39.302 4.443 1.00 31.94 O ATOM 1146 CB ASN A 168 42.588 41.812 2.961 1.00 30.02 C ATOM 1147 CG ASN A 168 42.232 42.424 1.629 1.00 30.79 C ATOM 1148 OD1 ASN A 168 41.433 41.873 0.851 1.00 33.56 O ATOM 1149 ND2 ASN A 168 42.853 43.556 1.336 1.00 31.75 N ATOM 0 H ASN A 168 40.945 43.066 4.416 1.00 28.47 H new ATOM 0 HA ASN A 168 40.808 40.768 3.078 1.00 30.17 H new ATOM 0 HB2 ASN A 168 43.019 42.481 3.515 1.00 30.02 H new ATOM 0 HB3 ASN A 168 43.232 41.099 2.824 1.00 30.02 H new ATOM 0 HD21 ASN A 168 42.711 43.941 0.581 1.00 31.75 H new ATOM 0 HD22 ASN A 168 43.399 43.906 1.901 1.00 31.75 H new ATOM 1150 N ASN A 169 41.473 40.523 6.028 1.00 27.71 N ATOM 1151 CA ASN A 169 41.818 39.640 7.137 1.00 24.90 C ATOM 1152 C ASN A 169 40.765 38.555 7.232 1.00 23.80 C ATOM 1153 O ASN A 169 39.580 38.859 7.400 1.00 22.27 O ATOM 1154 CB ASN A 169 41.888 40.459 8.415 1.00 24.99 C ATOM 1155 CG ASN A 169 42.474 39.710 9.581 1.00 26.99 C ATOM 1156 OD1 ASN A 169 42.340 38.491 9.712 1.00 26.25 O ATOM 1157 ND2 ASN A 169 43.102 40.460 10.478 1.00 35.01 N ATOM 0 H ASN A 169 41.017 41.214 6.261 1.00 27.71 H new ATOM 0 HA ASN A 169 42.682 39.222 6.997 1.00 24.90 H new ATOM 0 HB2 ASN A 169 42.419 41.254 8.252 1.00 24.99 H new ATOM 0 HB3 ASN A 169 40.995 40.757 8.648 1.00 24.99 H new ATOM 0 HD21 ASN A 169 43.434 40.098 11.184 1.00 35.01 H new ATOM 0 HD22 ASN A 169 43.176 41.308 10.353 1.00 35.01 H new ATOM 1158 N PRO A 170 41.170 37.271 7.104 1.00 25.37 N ATOM 1159 CA PRO A 170 40.156 36.219 7.184 1.00 25.99 C ATOM 1160 C PRO A 170 39.421 36.169 8.529 1.00 24.41 C ATOM 1161 O PRO A 170 38.344 35.580 8.593 1.00 28.34 O ATOM 1162 CB PRO A 170 40.942 34.923 6.940 1.00 26.49 C ATOM 1163 CG PRO A 170 42.372 35.276 7.128 1.00 28.07 C ATOM 1164 CD PRO A 170 42.530 36.732 6.899 1.00 28.00 C ATOM 0 HA PRO A 170 39.449 36.373 6.538 1.00 25.99 H new ATOM 0 HB2 PRO A 170 40.670 34.229 7.561 1.00 26.49 H new ATOM 0 HB3 PRO A 170 40.782 34.582 6.046 1.00 26.49 H new ATOM 0 HG2 PRO A 170 42.662 35.042 8.023 1.00 28.07 H new ATOM 0 HG3 PRO A 170 42.927 34.775 6.510 1.00 28.07 H new ATOM 0 HD2 PRO A 170 43.165 37.123 7.519 1.00 28.00 H new ATOM 0 HD3 PRO A 170 42.856 36.918 6.005 1.00 28.00 H new ATOM 1165 N LYS A 171 39.992 36.771 9.575 1.00 24.89 N ATOM 1166 CA LYS A 171 39.306 36.878 10.871 1.00 25.55 C ATOM 1167 C LYS A 171 38.076 37.780 10.817 1.00 24.59 C ATOM 1168 O LYS A 171 37.226 37.699 11.694 1.00 28.98 O ATOM 1169 CB LYS A 171 40.248 37.396 11.940 1.00 25.03 C ATOM 1170 CG LYS A 171 41.384 36.399 12.267 1.00 26.02 C ATOM 1171 CD LYS A 171 42.305 36.973 13.329 1.00 29.67 C ATOM 1172 CE LYS A 171 43.412 35.995 13.720 1.00 33.98 C ATOM 1173 NZ LYS A 171 44.366 36.660 14.668 1.00 42.95 N ATOM 0 H LYS A 171 40.776 37.125 9.557 1.00 24.89 H new ATOM 0 HA LYS A 171 39.012 35.981 11.092 1.00 25.55 H new ATOM 0 HB2 LYS A 171 40.634 38.236 11.646 1.00 25.03 H new ATOM 0 HB3 LYS A 171 39.744 37.583 12.747 1.00 25.03 H new ATOM 0 HG2 LYS A 171 41.007 35.561 12.577 1.00 26.02 H new ATOM 0 HG3 LYS A 171 41.891 36.202 11.464 1.00 26.02 H new ATOM 0 HD2 LYS A 171 42.702 37.795 13.001 1.00 29.67 H new ATOM 0 HD3 LYS A 171 41.786 37.203 14.115 1.00 29.67 H new ATOM 0 HE2 LYS A 171 43.027 35.207 14.135 1.00 33.98 H new ATOM 0 HE3 LYS A 171 43.886 35.696 12.928 1.00 33.98 H new ATOM 0 HZ1 LYS A 171 45.009 36.087 14.893 1.00 42.95 H new ATOM 0 HZ2 LYS A 171 44.728 37.372 14.275 1.00 42.95 H new ATOM 0 HZ3 LYS A 171 43.928 36.916 15.399 1.00 42.95 H new ATOM 1174 N VAL A 172 38.011 38.639 9.803 1.00 23.63 N ATOM 1175 CA VAL A 172 36.903 39.557 9.587 1.00 24.82 C ATOM 1176 C VAL A 172 35.922 39.043 8.536 1.00 25.69 C ATOM 1177 O VAL A 172 34.691 39.021 8.780 1.00 23.59 O ATOM 1178 CB VAL A 172 37.426 40.950 9.144 1.00 24.17 C ATOM 1179 CG1 VAL A 172 36.263 41.853 8.687 1.00 28.16 C ATOM 1180 CG2 VAL A 172 38.261 41.624 10.253 1.00 24.61 C ATOM 0 H VAL A 172 38.628 38.704 9.207 1.00 23.63 H new ATOM 0 HA VAL A 172 36.435 39.629 10.434 1.00 24.82 H new ATOM 0 HB VAL A 172 38.016 40.816 8.386 1.00 24.17 H new ATOM 0 HG11 VAL A 172 36.611 42.717 8.415 1.00 28.16 H new ATOM 0 HG12 VAL A 172 35.806 41.439 7.938 1.00 28.16 H new ATOM 0 HG13 VAL A 172 35.639 41.973 9.420 1.00 28.16 H new ATOM 0 HG21 VAL A 172 38.571 42.490 9.944 1.00 24.61 H new ATOM 0 HG22 VAL A 172 37.713 41.741 11.045 1.00 24.61 H new ATOM 0 HG23 VAL A 172 39.024 41.066 10.468 1.00 24.61 H new ATOM 1181 N SER A 173 36.460 38.574 7.394 1.00 24.69 N ATOM 1182 CA SER A 173 35.641 38.189 6.219 1.00 24.26 C ATOM 1183 C SER A 173 34.896 36.852 6.303 1.00 25.74 C ATOM 1184 O SER A 173 35.041 35.988 5.426 1.00 23.10 O ATOM 1185 CB SER A 173 36.516 38.191 4.957 1.00 24.45 C ATOM 1186 OG SER A 173 37.528 37.173 5.020 1.00 22.72 O ATOM 0 H SER A 173 37.306 38.470 7.278 1.00 24.69 H new ATOM 0 HA SER A 173 34.942 38.861 6.191 1.00 24.26 H new ATOM 0 HB2 SER A 173 35.960 38.049 4.175 1.00 24.45 H new ATOM 0 HB3 SER A 173 36.935 39.060 4.853 1.00 24.45 H new ATOM 0 HG SER A 173 37.163 36.417 5.058 1.00 22.72 H new HETATM 1187 N MSE A 174 34.045 36.733 7.317 1.00 24.98 N HETATM 1188 CA MSE A 174 33.294 35.519 7.588 1.00 23.04 C HETATM 1189 C MSE A 174 32.556 34.977 6.384 1.00 23.83 C HETATM 1190 O MSE A 174 32.632 33.783 6.123 1.00 24.72 O HETATM 1191 CB MSE A 174 32.282 35.757 8.724 1.00 21.10 C HETATM 1192 CG MSE A 174 31.455 34.535 9.087 1.00 21.10 C HETATM 1193 SE MSE A 174 29.777 34.952 9.938 0.75 18.34 SE HETATM 1194 CE MSE A 174 30.466 35.952 11.376 1.00 17.62 C HETATM 0 H MSE A 174 33.887 37.368 7.875 1.00 24.98 H new HETATM 0 HA MSE A 174 33.954 34.856 7.845 1.00 23.04 H new HETATM 0 HB2 MSE A 174 32.761 36.057 9.512 1.00 21.10 H new HETATM 0 HB3 MSE A 174 31.683 36.475 8.465 1.00 21.10 H new HETATM 0 HG2 MSE A 174 31.281 34.023 8.282 1.00 21.10 H new HETATM 0 HG3 MSE A 174 31.975 33.967 9.677 1.00 21.10 H new HETATM 0 HE1 MSE A 174 29.736 36.258 11.937 1.00 17.62 H new HETATM 0 HE2 MSE A 174 31.064 35.396 11.900 1.00 17.62 H new HETATM 0 HE3 MSE A 174 30.953 36.718 11.034 1.00 17.62 H new ATOM 1195 N ALA A 175 31.832 35.839 5.674 1.00 21.19 N ATOM 1196 CA ALA A 175 31.034 35.418 4.513 1.00 22.45 C ATOM 1197 C ALA A 175 31.899 34.900 3.351 1.00 20.35 C ATOM 1198 O ALA A 175 31.589 33.881 2.748 1.00 22.16 O ATOM 1199 CB ALA A 175 30.100 36.548 4.058 1.00 19.20 C ATOM 0 H ALA A 175 31.787 36.680 5.847 1.00 21.19 H new ATOM 0 HA ALA A 175 30.491 34.667 4.800 1.00 22.45 H new ATOM 0 HB1 ALA A 175 29.583 36.252 3.293 1.00 19.20 H new ATOM 0 HB2 ALA A 175 29.499 36.783 4.782 1.00 19.20 H new ATOM 0 HB3 ALA A 175 30.627 37.324 3.811 1.00 19.20 H new ATOM 1200 N LEU A 176 32.973 35.604 3.052 1.00 20.95 N ATOM 1201 CA LEU A 176 33.906 35.185 2.034 1.00 21.19 C ATOM 1202 C LEU A 176 34.488 33.810 2.400 1.00 24.24 C ATOM 1203 O LEU A 176 34.639 32.942 1.536 1.00 22.05 O ATOM 1204 CB LEU A 176 35.022 36.203 1.889 1.00 22.86 C ATOM 1205 CG LEU A 176 36.136 35.848 0.904 1.00 24.36 C ATOM 1206 CD1 LEU A 176 35.554 35.628 -0.483 1.00 20.53 C ATOM 1207 CD2 LEU A 176 37.173 36.929 0.892 1.00 19.68 C ATOM 0 H LEU A 176 33.181 36.344 3.438 1.00 20.95 H new ATOM 0 HA LEU A 176 33.439 35.118 1.187 1.00 21.19 H new ATOM 0 HB2 LEU A 176 34.631 37.047 1.615 1.00 22.86 H new ATOM 0 HB3 LEU A 176 35.421 36.345 2.762 1.00 22.86 H new ATOM 0 HG LEU A 176 36.563 35.024 1.185 1.00 24.36 H new ATOM 0 HD11 LEU A 176 36.267 35.403 -1.101 1.00 20.53 H new ATOM 0 HD12 LEU A 176 34.912 34.902 -0.453 1.00 20.53 H new ATOM 0 HD13 LEU A 176 35.112 36.438 -0.781 1.00 20.53 H new ATOM 0 HD21 LEU A 176 37.876 36.697 0.265 1.00 19.68 H new ATOM 0 HD22 LEU A 176 36.764 37.767 0.623 1.00 19.68 H new ATOM 0 HD23 LEU A 176 37.551 37.025 1.780 1.00 19.68 H new ATOM 1208 N ASN A 177 34.791 33.605 3.682 1.00 23.14 N ATOM 1209 CA ASN A 177 35.309 32.318 4.127 1.00 22.21 C ATOM 1210 C ASN A 177 34.320 31.230 3.851 1.00 20.32 C ATOM 1211 O ASN A 177 34.709 30.141 3.432 1.00 21.24 O ATOM 1212 CB ASN A 177 35.676 32.328 5.607 1.00 22.73 C ATOM 1213 CG ASN A 177 36.662 33.395 5.943 1.00 21.95 C ATOM 1214 OD1 ASN A 177 37.292 33.971 5.059 1.00 24.59 O ATOM 1215 ND2 ASN A 177 36.791 33.700 7.231 1.00 21.38 N ATOM 0 H ASN A 177 34.704 34.194 4.303 1.00 23.14 H new ATOM 0 HA ASN A 177 36.121 32.148 3.624 1.00 22.21 H new ATOM 0 HB2 ASN A 177 34.873 32.456 6.136 1.00 22.73 H new ATOM 0 HB3 ASN A 177 36.043 31.464 5.852 1.00 22.73 H new ATOM 0 HD21 ASN A 177 37.332 34.323 7.473 1.00 21.38 H new ATOM 0 HD22 ASN A 177 36.333 33.275 7.822 1.00 21.38 H new HETATM 1216 N AMSE A 178 33.037 31.524 4.027 0.50 20.56 N HETATM 1217 N BMSE A 178 33.037 31.511 4.070 0.50 21.16 N HETATM 1218 CA AMSE A 178 31.992 30.534 3.798 0.50 20.67 C HETATM 1219 CA BMSE A 178 31.992 30.527 3.816 0.50 21.78 C HETATM 1220 C AMSE A 178 31.821 30.174 2.328 0.50 22.91 C HETATM 1221 C BMSE A 178 31.907 30.164 2.330 0.50 23.26 C HETATM 1222 O AMSE A 178 31.561 29.014 2.005 0.50 22.76 O HETATM 1223 O BMSE A 178 31.836 28.985 1.992 0.50 22.67 O HETATM 1224 CB AMSE A 178 30.658 31.021 4.341 0.50 17.80 C HETATM 1225 CB BMSE A 178 30.615 31.012 4.273 0.50 19.02 C HETATM 1226 CG AMSE A 178 30.651 31.283 5.834 0.50 19.95 C HETATM 1227 CG BMSE A 178 30.367 31.157 5.792 0.50 21.02 C HETATM 1228 SE AMSE A 178 31.330 29.794 6.844 0.38 20.00 SE HETATM 1229 SE BMSE A 178 30.661 29.568 6.899 0.37 13.21 SE HETATM 1230 CE AMSE A 178 31.110 30.547 8.609 0.50 9.69 C HETATM 1231 CE BMSE A 178 32.570 29.884 7.136 0.50 17.28 C HETATM 0 H AMSE A 178 32.750 32.294 4.280 0.50 21.16 H new HETATM 0 H BMSE A 178 32.752 32.267 4.366 0.50 21.16 H new HETATM 0 HA AMSE A 178 32.277 29.736 4.270 0.50 21.78 H new HETATM 0 HA BMSE A 178 32.240 29.744 4.332 0.50 21.78 H new HETATM 0 HB2AMSE A 178 30.411 31.837 3.879 0.50 19.02 H new HETATM 0 HB2BMSE A 178 30.452 31.875 3.861 0.50 19.02 H new HETATM 0 HB3AMSE A 178 29.977 30.362 4.136 0.50 19.02 H new HETATM 0 HB3BMSE A 178 29.951 30.399 3.920 0.50 19.02 H new HETATM 0 HG2AMSE A 178 31.185 32.070 6.024 0.50 21.02 H new HETATM 0 HG2BMSE A 178 30.940 31.866 6.124 0.50 21.02 H new HETATM 0 HG3AMSE A 178 29.745 31.479 6.121 0.50 21.02 H new HETATM 0 HG3BMSE A 178 29.451 31.449 5.921 0.50 21.02 H new HETATM 0 HE1AMSE A 178 31.414 29.909 9.273 0.50 17.28 H new HETATM 0 HE1BMSE A 178 32.949 29.180 7.685 0.50 17.28 H new HETATM 0 HE2AMSE A 178 31.632 31.361 8.681 0.50 17.28 H new HETATM 0 HE2BMSE A 178 33.007 29.890 6.270 0.50 17.28 H new HETATM 0 HE3AMSE A 178 30.174 30.750 8.760 0.50 17.28 H new HETATM 0 HE3BMSE A 178 32.705 30.740 7.571 0.50 17.28 H new ATOM 1232 N VAL A 179 31.931 31.158 1.440 1.00 23.37 N ATOM 1233 CA VAL A 179 31.797 30.863 -0.020 1.00 24.66 C ATOM 1234 C VAL A 179 32.997 30.040 -0.502 1.00 25.10 C ATOM 1235 O VAL A 179 32.842 29.186 -1.371 1.00 27.61 O ATOM 1236 CB VAL A 179 31.578 32.112 -0.924 1.00 23.10 C ATOM 1237 CG1 VAL A 179 32.882 32.787 -1.222 1.00 20.94 C ATOM 1238 CG2 VAL A 179 30.861 31.683 -2.220 1.00 21.92 C ATOM 0 H AVAL A 179 32.078 31.982 1.636 0.50 23.37 H new ATOM 0 H BVAL A 179 32.020 31.990 1.638 0.50 23.37 H new ATOM 0 HA VAL A 179 30.981 30.347 -0.111 1.00 24.66 H new ATOM 0 HB VAL A 179 31.021 32.754 -0.456 1.00 23.10 H new ATOM 0 HG11 VAL A 179 32.725 33.561 -1.785 1.00 20.94 H new ATOM 0 HG12 VAL A 179 33.297 33.070 -0.392 1.00 20.94 H new ATOM 0 HG13 VAL A 179 33.470 32.167 -1.682 1.00 20.94 H new ATOM 0 HG21 VAL A 179 30.723 32.459 -2.786 1.00 21.92 H new ATOM 0 HG22 VAL A 179 31.405 31.033 -2.691 1.00 21.92 H new ATOM 0 HG23 VAL A 179 30.003 31.287 -2.000 1.00 21.92 H new ATOM 1239 N LYS A 180 34.165 30.284 0.081 1.00 26.72 N ATOM 1240 CA LYS A 180 35.365 29.499 -0.213 1.00 26.48 C ATOM 1241 C LYS A 180 35.249 28.032 0.233 1.00 26.38 C ATOM 1242 O LYS A 180 36.038 27.203 -0.205 1.00 25.35 O ATOM 1243 CB LYS A 180 36.580 30.135 0.425 1.00 26.01 C ATOM 1244 CG LYS A 180 36.979 31.409 -0.256 1.00 25.59 C ATOM 1245 CD LYS A 180 38.132 32.028 0.425 1.00 27.82 C ATOM 1246 CE LYS A 180 38.676 33.210 -0.335 1.00 31.68 C ATOM 1247 NZ LYS A 180 39.823 33.788 0.407 1.00 34.63 N ATOM 0 H LYS A 180 34.287 30.909 0.659 1.00 26.72 H new ATOM 0 HA LYS A 180 35.462 29.496 -1.178 1.00 26.48 H new ATOM 0 HB2 LYS A 180 36.395 30.315 1.360 1.00 26.01 H new ATOM 0 HB3 LYS A 180 37.321 29.510 0.398 1.00 26.01 H new ATOM 0 HG2 LYS A 180 37.204 31.229 -1.182 1.00 25.59 H new ATOM 0 HG3 LYS A 180 36.231 32.026 -0.260 1.00 25.59 H new ATOM 0 HD2 LYS A 180 37.866 32.312 1.314 1.00 27.82 H new ATOM 0 HD3 LYS A 180 38.833 31.367 0.536 1.00 27.82 H new ATOM 0 HE2 LYS A 180 38.957 32.935 -1.222 1.00 31.68 H new ATOM 0 HE3 LYS A 180 37.983 33.879 -0.451 1.00 31.68 H new ATOM 0 HZ1 LYS A 180 40.099 34.528 -0.003 1.00 34.63 H new ATOM 0 HZ2 LYS A 180 39.571 33.985 1.237 1.00 34.63 H new ATOM 0 HZ3 LYS A 180 40.489 33.198 0.432 1.00 34.63 H new ATOM 1248 N GLU A 181 34.299 27.733 1.118 1.00 25.41 N ATOM 1249 CA GLU A 181 33.981 26.370 1.540 1.00 26.71 C ATOM 1250 C GLU A 181 32.936 25.727 0.633 1.00 27.45 C ATOM 1251 O GLU A 181 32.610 24.567 0.840 1.00 26.84 O ATOM 1252 CB GLU A 181 33.455 26.342 2.992 1.00 25.91 C ATOM 1253 CG GLU A 181 34.522 26.692 4.018 1.00 29.01 C ATOM 1254 CD GLU A 181 35.585 25.616 4.092 1.00 26.68 C ATOM 1255 OE1 GLU A 181 35.212 24.453 4.372 1.00 32.90 O ATOM 1256 OE2 GLU A 181 36.775 25.936 3.900 1.00 34.34 O ATOM 0 H GLU A 181 33.811 28.331 1.498 1.00 25.41 H new ATOM 0 HA GLU A 181 34.808 25.866 1.482 1.00 26.71 H new ATOM 0 HB2 GLU A 181 32.717 26.966 3.075 1.00 25.91 H new ATOM 0 HB3 GLU A 181 33.104 25.459 3.186 1.00 25.91 H new ATOM 0 HG2 GLU A 181 34.932 27.540 3.785 1.00 29.01 H new ATOM 0 HG3 GLU A 181 34.111 26.805 4.890 1.00 29.01 H new ATOM 1257 N GLY A 182 32.408 26.474 -0.352 1.00 26.57 N ATOM 1258 CA GLY A 182 31.386 25.959 -1.265 1.00 26.51 C ATOM 1259 C GLY A 182 29.958 26.182 -0.816 1.00 27.30 C ATOM 1260 O GLY A 182 29.006 25.591 -1.366 1.00 28.31 O ATOM 0 H GLY A 182 32.635 27.289 -0.504 1.00 26.57 H new ATOM 0 HA2 GLY A 182 31.507 26.375 -2.133 1.00 26.51 H new ATOM 0 HA3 GLY A 182 31.528 25.007 -1.385 1.00 26.51 H new ATOM 1261 N TYR A 183 29.774 27.049 0.174 1.00 26.78 N ATOM 1262 CA TYR A 183 28.452 27.354 0.653 1.00 24.35 C ATOM 1263 C TYR A 183 28.018 28.684 0.040 1.00 22.43 C ATOM 1264 O TYR A 183 28.845 29.456 -0.412 1.00 22.80 O ATOM 1265 CB TYR A 183 28.422 27.507 2.190 1.00 25.94 C ATOM 1266 CG TYR A 183 29.131 26.417 2.981 1.00 24.63 C ATOM 1267 CD1 TYR A 183 28.954 25.062 2.675 1.00 25.84 C ATOM 1268 CD2 TYR A 183 29.930 26.742 4.066 1.00 27.25 C ATOM 1269 CE1 TYR A 183 29.602 24.067 3.418 1.00 30.66 C ATOM 1270 CE2 TYR A 183 30.571 25.754 4.830 1.00 25.43 C ATOM 1271 CZ TYR A 183 30.415 24.423 4.494 1.00 30.71 C ATOM 1272 OH TYR A 183 31.063 23.466 5.252 1.00 27.14 O ATOM 0 H TYR A 183 30.408 27.467 0.577 1.00 26.78 H new ATOM 0 HA TYR A 183 27.861 26.626 0.403 1.00 24.35 H new ATOM 0 HB2 TYR A 183 28.821 28.361 2.420 1.00 25.94 H new ATOM 0 HB3 TYR A 183 27.496 27.540 2.476 1.00 25.94 H new ATOM 0 HD1 TYR A 183 28.399 24.820 1.969 1.00 25.84 H new ATOM 0 HD2 TYR A 183 30.044 27.636 4.293 1.00 27.25 H new ATOM 0 HE1 TYR A 183 29.490 23.171 3.194 1.00 30.66 H new ATOM 0 HE2 TYR A 183 31.098 25.994 5.558 1.00 25.43 H new ATOM 0 HH TYR A 183 31.150 22.763 4.801 1.00 27.14 H new ATOM 1273 N VAL A 184 26.716 28.908 0.004 1.00 22.45 N ATOM 1274 CA VAL A 184 26.168 30.211 -0.351 1.00 22.37 C ATOM 1275 C VAL A 184 26.237 31.022 0.949 1.00 24.20 C ATOM 1276 O VAL A 184 25.821 30.523 1.993 1.00 24.88 O ATOM 1277 CB VAL A 184 24.730 30.126 -0.819 1.00 22.64 C ATOM 1278 CG1 VAL A 184 24.107 31.535 -0.865 1.00 18.11 C ATOM 1279 CG2 VAL A 184 24.654 29.404 -2.206 1.00 25.13 C ATOM 0 H VAL A 184 26.123 28.312 0.184 1.00 22.45 H new ATOM 0 HA VAL A 184 26.664 30.606 -1.085 1.00 22.37 H new ATOM 0 HB VAL A 184 24.215 29.598 -0.189 1.00 22.64 H new ATOM 0 HG11 VAL A 184 23.187 31.473 -1.165 1.00 18.11 H new ATOM 0 HG12 VAL A 184 24.131 31.929 0.021 1.00 18.11 H new ATOM 0 HG13 VAL A 184 24.610 32.092 -1.480 1.00 18.11 H new ATOM 0 HG21 VAL A 184 23.729 29.355 -2.495 1.00 25.13 H new ATOM 0 HG22 VAL A 184 25.171 29.901 -2.859 1.00 25.13 H new ATOM 0 HG23 VAL A 184 25.014 28.507 -2.124 1.00 25.13 H new ATOM 1280 N ALA A 185 26.811 32.227 0.894 1.00 21.15 N ATOM 1281 CA ALA A 185 26.927 33.095 2.065 1.00 18.66 C ATOM 1282 C ALA A 185 26.041 34.314 1.834 1.00 18.78 C ATOM 1283 O ALA A 185 26.078 34.858 0.754 1.00 18.92 O ATOM 1284 CB ALA A 185 28.334 33.533 2.219 1.00 17.57 C ATOM 0 H ALA A 185 27.144 32.562 0.175 1.00 21.15 H new ATOM 0 HA ALA A 185 26.654 32.621 2.866 1.00 18.66 H new ATOM 0 HB1 ALA A 185 28.411 34.109 2.996 1.00 17.57 H new ATOM 0 HB2 ALA A 185 28.904 32.757 2.335 1.00 17.57 H new ATOM 0 HB3 ALA A 185 28.610 34.021 1.427 1.00 17.57 H new ATOM 1285 N VAL A 186 25.233 34.693 2.819 1.00 18.53 N ATOM 1286 CA VAL A 186 24.367 35.862 2.747 1.00 19.01 C ATOM 1287 C VAL A 186 24.793 36.772 3.916 1.00 21.85 C ATOM 1288 O VAL A 186 24.759 36.339 5.078 1.00 21.07 O ATOM 1289 CB VAL A 186 22.908 35.473 2.828 1.00 21.40 C ATOM 1290 CG1 VAL A 186 21.979 36.736 2.803 1.00 18.25 C ATOM 1291 CG2 VAL A 186 22.533 34.482 1.713 1.00 22.46 C ATOM 0 H VAL A 186 25.173 34.267 3.564 1.00 18.53 H new ATOM 0 HA VAL A 186 24.459 36.324 1.899 1.00 19.01 H new ATOM 0 HB VAL A 186 22.770 35.026 3.678 1.00 21.40 H new ATOM 0 HG11 VAL A 186 21.052 36.457 2.856 1.00 18.25 H new ATOM 0 HG12 VAL A 186 22.188 37.307 3.559 1.00 18.25 H new ATOM 0 HG13 VAL A 186 22.122 37.227 1.979 1.00 18.25 H new ATOM 0 HG21 VAL A 186 21.594 34.250 1.788 1.00 22.46 H new ATOM 0 HG22 VAL A 186 22.696 34.890 0.848 1.00 22.46 H new ATOM 0 HG23 VAL A 186 23.072 33.680 1.798 1.00 22.46 H new ATOM 1292 N ALA A 187 25.251 37.986 3.597 1.00 20.64 N ATOM 1293 CA ALA A 187 25.752 38.934 4.575 1.00 19.11 C ATOM 1294 C ALA A 187 24.776 40.087 4.786 1.00 20.16 C ATOM 1295 O ALA A 187 24.362 40.731 3.829 1.00 17.64 O ATOM 1296 CB ALA A 187 27.123 39.446 4.156 1.00 17.40 C ATOM 0 H ALA A 187 25.277 38.280 2.789 1.00 20.64 H new ATOM 0 HA ALA A 187 25.840 38.474 5.424 1.00 19.11 H new ATOM 0 HB1 ALA A 187 27.448 40.078 4.816 1.00 17.40 H new ATOM 0 HB2 ALA A 187 27.741 38.701 4.091 1.00 17.40 H new ATOM 0 HB3 ALA A 187 27.055 39.885 3.294 1.00 17.40 H new ATOM 1297 N VAL A 188 24.372 40.310 6.044 1.00 19.71 N ATOM 1298 CA VAL A 188 23.437 41.381 6.385 1.00 16.38 C ATOM 1299 C VAL A 188 24.130 42.444 7.226 1.00 17.48 C ATOM 1300 O VAL A 188 25.227 42.236 7.728 1.00 16.80 O ATOM 1301 CB VAL A 188 22.201 40.873 7.155 1.00 15.85 C ATOM 1302 CG1 VAL A 188 21.308 39.930 6.272 1.00 13.40 C ATOM 1303 CG2 VAL A 188 22.594 40.216 8.504 1.00 15.67 C ATOM 0 H VAL A 188 24.634 39.844 6.718 1.00 19.71 H new ATOM 0 HA VAL A 188 23.135 41.755 5.543 1.00 16.38 H new ATOM 0 HB VAL A 188 21.659 41.648 7.369 1.00 15.85 H new ATOM 0 HG11 VAL A 188 20.543 39.632 6.788 1.00 13.40 H new ATOM 0 HG12 VAL A 188 21.000 40.414 5.490 1.00 13.40 H new ATOM 0 HG13 VAL A 188 21.828 39.161 5.992 1.00 13.40 H new ATOM 0 HG21 VAL A 188 21.795 39.909 8.960 1.00 15.67 H new ATOM 0 HG22 VAL A 188 23.181 39.462 8.338 1.00 15.67 H new ATOM 0 HG23 VAL A 188 23.053 40.866 9.059 1.00 15.67 H new ATOM 1304 N ASP A 189 23.488 43.607 7.351 1.00 20.10 N ATOM 1305 CA ASP A 189 23.959 44.648 8.224 1.00 20.56 C ATOM 1306 C ASP A 189 23.169 44.581 9.521 1.00 18.20 C ATOM 1307 O ASP A 189 22.112 43.934 9.599 1.00 18.56 O ATOM 1308 CB ASP A 189 23.749 46.030 7.603 1.00 21.18 C ATOM 1309 CG ASP A 189 24.776 46.371 6.546 1.00 23.08 C ATOM 1310 OD1 ASP A 189 25.991 46.268 6.829 1.00 20.92 O ATOM 1311 OD2 ASP A 189 24.373 46.816 5.440 1.00 21.94 O ATOM 0 H ASP A 189 22.767 43.803 6.926 1.00 20.10 H new ATOM 0 HA ASP A 189 24.908 44.517 8.378 1.00 20.56 H new ATOM 0 HB2 ASP A 189 22.863 46.070 7.210 1.00 21.18 H new ATOM 0 HB3 ASP A 189 23.779 46.701 8.303 1.00 21.18 H new ATOM 1312 N ASN A 190 23.707 45.256 10.530 1.00 17.52 N ATOM 1313 CA ASN A 190 22.991 45.522 11.760 1.00 17.15 C ATOM 1314 C ASN A 190 22.397 46.933 11.621 1.00 18.30 C ATOM 1315 O ASN A 190 23.028 47.809 11.033 1.00 17.12 O ATOM 1316 CB ASN A 190 23.918 45.469 12.962 1.00 15.64 C ATOM 1317 CG ASN A 190 24.438 44.072 13.233 1.00 16.70 C ATOM 1318 OD1 ASN A 190 23.688 43.103 13.153 1.00 18.05 O ATOM 1319 ND2 ASN A 190 25.720 43.962 13.546 1.00 17.23 N ATOM 0 H ASN A 190 24.506 45.574 10.515 1.00 17.52 H new ATOM 0 HA ASN A 190 22.303 44.853 11.902 1.00 17.15 H new ATOM 0 HB2 ASN A 190 24.668 46.067 12.815 1.00 15.64 H new ATOM 0 HB3 ASN A 190 23.446 45.793 13.745 1.00 15.64 H new ATOM 0 HD21 ASN A 190 26.059 43.188 13.703 1.00 17.23 H new ATOM 0 HD22 ASN A 190 26.213 44.665 13.592 1.00 17.23 H new ATOM 1320 N ALA A 191 21.219 47.140 12.192 1.00 16.57 N ATOM 1321 CA ALA A 191 20.540 48.418 12.103 1.00 17.99 C ATOM 1322 C ALA A 191 21.426 49.563 12.578 1.00 16.60 C ATOM 1323 O ALA A 191 22.081 49.453 13.626 1.00 17.71 O ATOM 1324 CB ALA A 191 19.281 48.364 12.901 1.00 17.06 C ATOM 0 H ALA A 191 20.793 46.543 12.641 1.00 16.57 H new ATOM 0 HA ALA A 191 20.329 48.588 11.172 1.00 17.99 H new ATOM 0 HB1 ALA A 191 18.824 49.218 12.843 1.00 17.06 H new ATOM 0 HB2 ALA A 191 18.706 47.666 12.551 1.00 17.06 H new ATOM 0 HB3 ALA A 191 19.493 48.173 13.828 1.00 17.06 H new ATOM 1325 N ALA A 192 21.462 50.632 11.781 1.00 17.53 N ATOM 1326 CA ALA A 192 22.224 51.857 12.041 1.00 17.00 C ATOM 1327 C ALA A 192 23.687 51.796 11.616 1.00 17.85 C ATOM 1328 O ALA A 192 24.390 52.805 11.755 1.00 16.90 O ATOM 1329 CB ALA A 192 22.137 52.265 13.532 1.00 15.99 C ATOM 0 H ALA A 192 21.024 50.665 11.042 1.00 17.53 H new ATOM 0 HA ALA A 192 21.802 52.530 11.484 1.00 17.00 H new ATOM 0 HB1 ALA A 192 22.649 53.076 13.676 1.00 15.99 H new ATOM 0 HB2 ALA A 192 21.210 52.421 13.771 1.00 15.99 H new ATOM 0 HB3 ALA A 192 22.498 51.554 14.084 1.00 15.99 H new ATOM 1330 N ALA A 193 24.150 50.631 11.135 1.00 15.01 N ATOM 1331 CA ALA A 193 25.552 50.432 10.763 1.00 15.26 C ATOM 1332 C ALA A 193 25.702 50.235 9.248 1.00 16.39 C ATOM 1333 O ALA A 193 24.757 49.871 8.536 1.00 20.15 O ATOM 1334 CB ALA A 193 26.167 49.235 11.525 1.00 13.47 C ATOM 0 H ALA A 193 23.656 49.937 11.017 1.00 15.01 H new ATOM 0 HA ALA A 193 26.036 51.234 11.014 1.00 15.26 H new ATOM 0 HB1 ALA A 193 27.094 49.125 11.261 1.00 13.47 H new ATOM 0 HB2 ALA A 193 26.120 49.400 12.480 1.00 13.47 H new ATOM 0 HB3 ALA A 193 25.673 48.428 11.313 1.00 13.47 H new ATOM 1335 N GLY A 194 26.890 50.528 8.775 1.00 19.05 N ATOM 1336 CA GLY A 194 27.251 50.352 7.375 1.00 20.33 C ATOM 1337 C GLY A 194 26.405 51.170 6.422 1.00 20.48 C ATOM 1338 O GLY A 194 26.231 52.395 6.584 1.00 18.81 O ATOM 0 H GLY A 194 27.527 50.841 9.261 1.00 19.05 H new ATOM 0 HA2 GLY A 194 28.183 50.593 7.257 1.00 20.33 H new ATOM 0 HA3 GLY A 194 27.169 49.414 7.144 1.00 20.33 H new ATOM 1339 N GLU A 195 25.857 50.489 5.436 1.00 19.92 N ATOM 1340 CA GLU A 195 25.051 51.136 4.429 1.00 22.13 C ATOM 1341 C GLU A 195 23.798 51.688 5.065 1.00 20.03 C ATOM 1342 O GLU A 195 23.131 52.546 4.478 1.00 21.80 O ATOM 1343 CB GLU A 195 24.704 50.137 3.316 1.00 20.29 C ATOM 1344 CG GLU A 195 24.069 50.792 2.111 1.00 22.62 C ATOM 1345 CD GLU A 195 23.944 49.866 0.904 1.00 25.65 C ATOM 1346 OE1 GLU A 195 24.131 48.637 1.050 1.00 22.25 O ATOM 1347 OE2 GLU A 195 23.620 50.379 -0.187 1.00 25.27 O ATOM 0 H GLU A 195 25.942 49.640 5.332 1.00 19.92 H new ATOM 0 HA GLU A 195 25.548 51.869 4.035 1.00 22.13 H new ATOM 0 HB2 GLU A 195 25.511 49.676 3.039 1.00 20.29 H new ATOM 0 HB3 GLU A 195 24.100 49.465 3.668 1.00 20.29 H new ATOM 0 HG2 GLU A 195 23.187 51.113 2.355 1.00 22.62 H new ATOM 0 HG3 GLU A 195 24.594 51.568 1.860 1.00 22.62 H new ATOM 1348 N ALA A 196 23.444 51.191 6.258 1.00 19.59 N ATOM 1349 CA ALA A 196 22.276 51.706 6.977 1.00 18.22 C ATOM 1350 C ALA A 196 22.614 52.880 7.884 1.00 16.02 C ATOM 1351 O ALA A 196 21.764 53.307 8.655 1.00 17.59 O ATOM 1352 CB ALA A 196 21.634 50.590 7.825 1.00 15.94 C ATOM 0 H ALA A 196 23.865 50.560 6.663 1.00 19.59 H new ATOM 0 HA ALA A 196 21.654 52.019 6.301 1.00 18.22 H new ATOM 0 HB1 ALA A 196 20.863 50.944 8.295 1.00 15.94 H new ATOM 0 HB2 ALA A 196 21.354 49.864 7.246 1.00 15.94 H new ATOM 0 HB3 ALA A 196 22.281 50.259 8.468 1.00 15.94 H new ATOM 1353 N SER A 197 23.838 53.381 7.820 1.00 17.49 N ATOM 1354 CA SER A 197 24.277 54.428 8.718 1.00 17.95 C ATOM 1355 C SER A 197 23.750 55.789 8.254 1.00 18.01 C ATOM 1356 O SER A 197 23.114 55.901 7.217 1.00 19.83 O ATOM 1357 CB SER A 197 25.796 54.412 8.901 1.00 16.50 C ATOM 1358 OG SER A 197 26.459 54.717 7.713 1.00 23.03 O ATOM 0 H SER A 197 24.434 53.123 7.256 1.00 17.49 H new ATOM 0 HA SER A 197 23.900 54.259 9.596 1.00 17.95 H new ATOM 0 HB2 SER A 197 26.047 55.051 9.586 1.00 16.50 H new ATOM 0 HB3 SER A 197 26.076 53.537 9.213 1.00 16.50 H new ATOM 0 HG SER A 197 26.332 54.102 7.155 1.00 23.03 H new ATOM 1359 N ASP A 198 24.043 56.802 9.041 1.00 19.27 N ATOM 1360 CA ASP A 198 23.520 58.138 8.820 1.00 21.81 C ATOM 1361 C ASP A 198 24.658 59.083 8.453 1.00 21.53 C ATOM 1362 O ASP A 198 25.040 59.105 7.289 1.00 21.37 O ATOM 1363 CB ASP A 198 22.744 58.523 10.065 1.00 22.28 C ATOM 1364 CG ASP A 198 22.106 59.906 9.996 1.00 25.74 C ATOM 1365 OD1 ASP A 198 21.937 60.483 8.897 1.00 24.00 O ATOM 1366 OD2 ASP A 198 21.726 60.381 11.080 1.00 19.88 O ATOM 0 H ASP A 198 24.557 56.737 9.728 1.00 19.27 H new ATOM 0 HA ASP A 198 22.909 58.186 8.068 1.00 21.81 H new ATOM 0 HB2 ASP A 198 22.049 57.864 10.218 1.00 22.28 H new ATOM 0 HB3 ASP A 198 23.340 58.490 10.829 1.00 22.28 H new ATOM 1367 N LEU A 199 25.249 59.786 9.424 1.00 22.03 N ATOM 1368 CA LEU A 199 26.311 60.758 9.157 1.00 21.85 C ATOM 1369 C LEU A 199 27.710 60.239 9.460 1.00 23.48 C ATOM 1370 O LEU A 199 28.699 60.980 9.367 1.00 22.87 O ATOM 1371 CB LEU A 199 26.062 62.014 9.997 1.00 22.98 C ATOM 1372 CG LEU A 199 24.759 62.749 9.698 1.00 23.79 C ATOM 1373 CD1 LEU A 199 24.480 63.833 10.740 1.00 27.26 C ATOM 1374 CD2 LEU A 199 24.807 63.322 8.314 1.00 32.98 C ATOM 0 H LEU A 199 25.044 59.712 10.256 1.00 22.03 H new ATOM 0 HA LEU A 199 26.279 60.947 8.206 1.00 21.85 H new ATOM 0 HB2 LEU A 199 26.068 61.765 10.934 1.00 22.98 H new ATOM 0 HB3 LEU A 199 26.801 62.628 9.862 1.00 22.98 H new ATOM 0 HG LEU A 199 24.027 62.115 9.746 1.00 23.79 H new ATOM 0 HD11 LEU A 199 23.648 64.282 10.525 1.00 27.26 H new ATOM 0 HD12 LEU A 199 24.410 63.427 11.618 1.00 27.26 H new ATOM 0 HD13 LEU A 199 25.205 64.478 10.739 1.00 27.26 H new ATOM 0 HD21 LEU A 199 23.977 63.788 8.128 1.00 32.98 H new ATOM 0 HD22 LEU A 199 25.549 63.943 8.246 1.00 32.98 H new ATOM 0 HD23 LEU A 199 24.926 62.606 7.671 1.00 32.98 H new ATOM 1375 N GLU A 200 27.811 58.958 9.800 1.00 21.30 N ATOM 1376 CA GLU A 200 29.105 58.414 10.190 1.00 20.05 C ATOM 1377 C GLU A 200 30.166 58.495 9.070 1.00 20.07 C ATOM 1378 O GLU A 200 31.335 58.711 9.351 1.00 22.25 O ATOM 1379 CB GLU A 200 28.978 56.974 10.703 1.00 21.15 C ATOM 1380 CG GLU A 200 28.276 56.848 12.056 1.00 20.70 C ATOM 1381 CD GLU A 200 26.765 56.867 11.974 1.00 20.56 C ATOM 1382 OE1 GLU A 200 26.221 57.038 10.880 1.00 15.76 O ATOM 1383 OE2 GLU A 200 26.087 56.686 13.009 1.00 18.01 O ATOM 0 H GLU A 200 27.158 58.398 9.812 1.00 21.30 H new ATOM 0 HA GLU A 200 29.418 58.978 10.914 1.00 20.05 H new ATOM 0 HB2 GLU A 200 28.491 56.450 10.048 1.00 21.15 H new ATOM 0 HB3 GLU A 200 29.865 56.587 10.773 1.00 21.15 H new ATOM 0 HG2 GLU A 200 28.557 56.021 12.479 1.00 20.70 H new ATOM 0 HG3 GLU A 200 28.568 57.574 12.630 1.00 20.70 H new ATOM 1384 N CYS A 201 29.751 58.352 7.822 1.00 21.76 N ATOM 1385 CA CYS A 201 30.699 58.395 6.708 1.00 26.05 C ATOM 1386 C CYS A 201 31.471 59.736 6.611 1.00 28.80 C ATOM 1387 O CYS A 201 32.488 59.811 5.925 1.00 30.38 O ATOM 1388 CB CYS A 201 29.986 58.102 5.393 1.00 25.25 C ATOM 1389 SG CYS A 201 28.876 59.432 4.851 1.00 33.05 S ATOM 0 H CYS A 201 28.931 58.230 7.594 1.00 21.76 H new ATOM 0 HA CYS A 201 31.360 57.707 6.883 1.00 26.05 H new ATOM 0 HB2 CYS A 201 30.649 57.944 4.703 1.00 25.25 H new ATOM 0 HB3 CYS A 201 29.474 57.283 5.487 1.00 25.25 H new ATOM 0 HG CYS A 201 28.970 60.363 5.602 1.00 33.05 H new ATOM 1390 N TYR A 202 31.000 60.766 7.310 1.00 29.25 N ATOM 1391 CA TYR A 202 31.632 62.078 7.318 1.00 30.50 C ATOM 1392 C TYR A 202 32.583 62.300 8.471 1.00 32.28 C ATOM 1393 O TYR A 202 33.392 63.225 8.416 1.00 34.66 O ATOM 1394 CB TYR A 202 30.549 63.163 7.357 1.00 32.02 C ATOM 1395 CG TYR A 202 29.643 63.075 6.167 1.00 33.85 C ATOM 1396 CD1 TYR A 202 30.103 63.414 4.903 1.00 35.44 C ATOM 1397 CD2 TYR A 202 28.324 62.637 6.293 1.00 34.90 C ATOM 1398 CE1 TYR A 202 29.276 63.318 3.781 1.00 38.89 C ATOM 1399 CE2 TYR A 202 27.488 62.547 5.184 1.00 36.13 C ATOM 1400 CZ TYR A 202 27.973 62.891 3.928 1.00 39.21 C ATOM 1401 OH TYR A 202 27.150 62.797 2.826 1.00 43.31 O ATOM 0 H TYR A 202 30.294 60.719 7.799 1.00 29.25 H new ATOM 0 HA TYR A 202 32.161 62.126 6.507 1.00 30.50 H new ATOM 0 HB2 TYR A 202 30.028 63.073 8.170 1.00 32.02 H new ATOM 0 HB3 TYR A 202 30.966 64.038 7.384 1.00 32.02 H new ATOM 0 HD1 TYR A 202 30.978 63.711 4.800 1.00 35.44 H new ATOM 0 HD2 TYR A 202 27.998 62.401 7.132 1.00 34.90 H new ATOM 0 HE1 TYR A 202 29.603 63.541 2.939 1.00 38.89 H new ATOM 0 HE2 TYR A 202 26.610 62.258 5.283 1.00 36.13 H new ATOM 0 HH TYR A 202 26.392 62.525 3.065 1.00 43.31 H new ATOM 1402 N ASP A 203 32.517 61.476 9.513 1.00 29.74 N ATOM 1403 CA ASP A 203 33.345 61.720 10.686 1.00 29.10 C ATOM 1404 C ASP A 203 33.474 60.506 11.594 1.00 28.92 C ATOM 1405 O ASP A 203 34.537 59.892 11.647 1.00 30.09 O ATOM 1406 CB ASP A 203 32.762 62.936 11.450 1.00 29.13 C ATOM 1407 CG ASP A 203 33.394 63.177 12.805 1.00 29.21 C ATOM 1408 OD1 ASP A 203 34.502 62.668 13.089 1.00 39.22 O ATOM 1409 OD2 ASP A 203 32.757 63.896 13.622 1.00 36.88 O ATOM 0 H ASP A 203 32.009 60.783 9.560 1.00 29.74 H new ATOM 0 HA ASP A 203 34.248 61.910 10.387 1.00 29.10 H new ATOM 0 HB2 ASP A 203 32.874 63.731 10.906 1.00 29.13 H new ATOM 0 HB3 ASP A 203 31.808 62.805 11.568 1.00 29.13 H new ATOM 1410 N LYS A 204 32.391 60.143 12.276 1.00 26.79 N ATOM 1411 CA LYS A 204 32.446 59.096 13.324 1.00 27.10 C ATOM 1412 C LYS A 204 32.797 57.663 12.901 1.00 26.43 C ATOM 1413 O LYS A 204 33.209 56.861 13.757 1.00 26.56 O ATOM 1414 CB LYS A 204 31.146 59.135 14.127 1.00 28.09 C ATOM 1415 CG LYS A 204 31.002 60.413 14.954 1.00 29.15 C ATOM 1416 CD LYS A 204 31.709 60.322 16.293 1.00 27.52 C ATOM 1417 CE LYS A 204 31.528 61.598 17.120 1.00 31.56 C ATOM 1418 NZ LYS A 204 32.260 62.760 16.516 1.00 27.46 N ATOM 0 H LYS A 204 31.611 60.484 12.155 1.00 26.79 H new ATOM 0 HA LYS A 204 33.219 59.333 13.860 1.00 27.10 H new ATOM 0 HB2 LYS A 204 30.393 59.060 13.520 1.00 28.09 H new ATOM 0 HB3 LYS A 204 31.112 58.366 14.718 1.00 28.09 H new ATOM 0 HG2 LYS A 204 31.361 61.161 14.452 1.00 29.15 H new ATOM 0 HG3 LYS A 204 30.061 60.595 15.101 1.00 29.15 H new ATOM 0 HD2 LYS A 204 31.365 59.563 16.790 1.00 27.52 H new ATOM 0 HD3 LYS A 204 32.655 60.161 16.149 1.00 27.52 H new ATOM 0 HE2 LYS A 204 30.584 61.809 17.186 1.00 31.56 H new ATOM 0 HE3 LYS A 204 31.849 61.447 18.023 1.00 31.56 H new ATOM 0 HZ1 LYS A 204 32.195 63.465 17.056 1.00 27.46 H new ATOM 0 HZ2 LYS A 204 33.117 62.547 16.408 1.00 27.46 H new ATOM 0 HZ3 LYS A 204 31.902 62.958 15.726 1.00 27.46 H new ATOM 1419 N GLY A 205 32.643 57.356 11.611 1.00 26.12 N ATOM 1420 CA GLY A 205 32.987 56.051 11.034 1.00 26.21 C ATOM 1421 C GLY A 205 32.334 54.843 11.690 1.00 26.77 C ATOM 1422 O GLY A 205 31.112 54.770 11.783 1.00 24.46 O ATOM 0 H GLY A 205 32.329 57.911 11.034 1.00 26.12 H new ATOM 0 HA2 GLY A 205 32.745 56.058 10.095 1.00 26.21 H new ATOM 0 HA3 GLY A 205 33.950 55.941 11.078 1.00 26.21 H new ATOM 1423 N TRP A 206 33.168 53.907 12.149 1.00 26.08 N ATOM 1424 CA TRP A 206 32.731 52.671 12.817 1.00 25.94 C ATOM 1425 C TRP A 206 31.942 52.945 14.098 1.00 24.17 C ATOM 1426 O TRP A 206 31.273 52.049 14.605 1.00 23.19 O ATOM 1427 CB TRP A 206 33.951 51.783 13.179 1.00 26.84 C ATOM 1428 CG TRP A 206 34.849 52.476 14.151 1.00 27.78 C ATOM 1429 CD1 TRP A 206 35.928 53.247 13.846 1.00 33.28 C ATOM 1430 CD2 TRP A 206 34.714 52.522 15.579 1.00 32.17 C ATOM 1431 NE1 TRP A 206 36.479 53.777 14.993 1.00 34.18 N ATOM 1432 CE2 TRP A 206 35.755 53.345 16.071 1.00 39.15 C ATOM 1433 CE3 TRP A 206 33.821 51.952 16.493 1.00 34.10 C ATOM 1434 CZ2 TRP A 206 35.928 53.600 17.432 1.00 37.92 C ATOM 1435 CZ3 TRP A 206 33.993 52.217 17.847 1.00 33.89 C ATOM 1436 CH2 TRP A 206 35.039 53.027 18.302 1.00 35.05 C ATOM 0 H TRP A 206 34.023 53.972 12.080 1.00 26.08 H new ATOM 0 HA TRP A 206 32.152 52.215 12.187 1.00 25.94 H new ATOM 0 HB2 TRP A 206 33.644 50.945 13.558 1.00 26.84 H new ATOM 0 HB3 TRP A 206 34.447 51.565 12.374 1.00 26.84 H new ATOM 0 HD1 TRP A 206 36.248 53.395 12.986 1.00 33.28 H new ATOM 0 HE1 TRP A 206 37.165 54.294 15.026 1.00 34.18 H new ATOM 0 HE3 TRP A 206 33.126 51.407 16.201 1.00 34.10 H new ATOM 0 HZ2 TRP A 206 36.622 54.139 17.737 1.00 37.92 H new ATOM 0 HZ3 TRP A 206 33.401 51.849 18.462 1.00 33.89 H new ATOM 0 HH2 TRP A 206 35.133 53.180 19.215 1.00 35.05 H new ATOM 1437 N ASN A 207 32.088 54.145 14.669 1.00 22.76 N ATOM 1438 CA ASN A 207 31.384 54.520 15.886 1.00 20.80 C ATOM 1439 C ASN A 207 29.955 54.953 15.536 1.00 19.11 C ATOM 1440 O ASN A 207 29.597 56.121 15.666 1.00 18.92 O ATOM 1441 CB ASN A 207 32.161 55.610 16.635 1.00 20.63 C ATOM 1442 CG ASN A 207 31.661 55.825 18.044 1.00 27.50 C ATOM 1443 OD1 ASN A 207 30.779 55.106 18.515 1.00 29.89 O ATOM 1444 ND2 ASN A 207 32.231 56.818 18.740 1.00 27.30 N ATOM 0 H ASN A 207 32.600 54.761 14.356 1.00 22.76 H new ATOM 0 HA ASN A 207 31.323 53.758 16.483 1.00 20.80 H new ATOM 0 HB2 ASN A 207 33.100 55.370 16.663 1.00 20.63 H new ATOM 0 HB3 ASN A 207 32.096 56.443 16.143 1.00 20.63 H new ATOM 0 HD21 ASN A 207 31.983 56.973 19.549 1.00 27.30 H new ATOM 0 HD22 ASN A 207 32.844 57.300 18.378 1.00 27.30 H new ATOM 1445 N TYR A 208 29.137 53.986 15.133 1.00 20.20 N ATOM 1446 CA TYR A 208 27.751 54.217 14.718 1.00 17.37 C ATOM 1447 C TYR A 208 26.856 54.608 15.876 1.00 18.71 C ATOM 1448 O TYR A 208 27.026 54.109 16.978 1.00 18.49 O ATOM 1449 CB TYR A 208 27.172 52.965 14.041 1.00 19.31 C ATOM 1450 CG TYR A 208 27.953 52.532 12.827 1.00 17.15 C ATOM 1451 CD1 TYR A 208 27.915 53.277 11.661 1.00 16.09 C ATOM 1452 CD2 TYR A 208 28.747 51.370 12.846 1.00 20.15 C ATOM 1453 CE1 TYR A 208 28.646 52.902 10.551 1.00 16.87 C ATOM 1454 CE2 TYR A 208 29.492 50.984 11.718 1.00 17.64 C ATOM 1455 CZ TYR A 208 29.424 51.750 10.571 1.00 17.74 C ATOM 1456 OH TYR A 208 30.128 51.414 9.432 1.00 18.07 O ATOM 0 H TYR A 208 29.374 53.160 15.091 1.00 20.20 H new ATOM 0 HA TYR A 208 27.773 54.956 14.090 1.00 17.37 H new ATOM 0 HB2 TYR A 208 27.152 52.237 14.682 1.00 19.31 H new ATOM 0 HB3 TYR A 208 26.254 53.140 13.782 1.00 19.31 H new ATOM 0 HD1 TYR A 208 27.388 54.043 11.625 1.00 16.09 H new ATOM 0 HD2 TYR A 208 28.779 50.850 13.616 1.00 20.15 H new ATOM 0 HE1 TYR A 208 28.618 53.425 9.783 1.00 16.87 H new ATOM 0 HE2 TYR A 208 30.024 50.222 11.744 1.00 17.64 H new ATOM 0 HH TYR A 208 29.714 51.690 8.755 1.00 18.07 H new ATOM 1457 N ASP A 209 25.905 55.508 15.622 1.00 18.39 N ATOM 1458 CA ASP A 209 24.974 55.939 16.648 1.00 16.79 C ATOM 1459 C ASP A 209 23.756 54.987 16.703 1.00 17.86 C ATOM 1460 O ASP A 209 22.639 55.287 16.303 1.00 14.39 O ATOM 1461 CB ASP A 209 24.586 57.416 16.461 1.00 19.93 C ATOM 1462 CG ASP A 209 23.994 58.020 17.718 1.00 20.36 C ATOM 1463 OD1 ASP A 209 23.665 57.250 18.670 1.00 15.75 O ATOM 1464 OD2 ASP A 209 23.849 59.264 17.749 1.00 17.46 O ATOM 0 H ASP A 209 25.787 55.879 14.855 1.00 18.39 H new ATOM 0 HA ASP A 209 25.408 55.887 17.514 1.00 16.79 H new ATOM 0 HB2 ASP A 209 25.370 57.923 16.200 1.00 19.93 H new ATOM 0 HB3 ASP A 209 23.945 57.490 15.736 1.00 19.93 H new ATOM 1465 N TYR A 210 24.033 53.795 17.199 1.00 15.70 N ATOM 1466 CA TYR A 210 23.019 52.799 17.404 1.00 14.26 C ATOM 1467 C TYR A 210 22.032 53.259 18.445 1.00 12.23 C ATOM 1468 O TYR A 210 20.860 52.913 18.387 1.00 14.85 O ATOM 1469 CB TYR A 210 23.666 51.518 17.959 1.00 13.35 C ATOM 1470 CG TYR A 210 24.684 50.827 17.089 1.00 12.43 C ATOM 1471 CD1 TYR A 210 24.277 49.964 16.066 1.00 18.05 C ATOM 1472 CD2 TYR A 210 26.046 50.943 17.341 1.00 16.24 C ATOM 1473 CE1 TYR A 210 25.212 49.271 15.302 1.00 15.98 C ATOM 1474 CE2 TYR A 210 26.971 50.255 16.592 1.00 19.89 C ATOM 1475 CZ TYR A 210 26.547 49.416 15.578 1.00 17.54 C ATOM 1476 OH TYR A 210 27.462 48.721 14.833 1.00 17.18 O ATOM 0 H TYR A 210 24.824 53.545 17.426 1.00 15.70 H new ATOM 0 HA TYR A 210 22.578 52.643 16.554 1.00 14.26 H new ATOM 0 HB2 TYR A 210 24.091 51.737 18.803 1.00 13.35 H new ATOM 0 HB3 TYR A 210 22.958 50.884 18.155 1.00 13.35 H new ATOM 0 HD1 TYR A 210 23.370 49.852 15.894 1.00 18.05 H new ATOM 0 HD2 TYR A 210 26.337 51.497 18.029 1.00 16.24 H new ATOM 0 HE1 TYR A 210 24.933 48.715 14.611 1.00 15.98 H new ATOM 0 HE2 TYR A 210 27.879 50.354 16.767 1.00 19.89 H new ATOM 0 HH TYR A 210 27.760 49.215 14.223 1.00 17.18 H new ATOM 1477 N ASP A 211 22.508 53.983 19.451 1.00 13.19 N ATOM 1478 CA ASP A 211 21.652 54.346 20.574 1.00 14.51 C ATOM 1479 C ASP A 211 20.517 55.323 20.220 1.00 17.15 C ATOM 1480 O ASP A 211 19.410 55.153 20.702 1.00 15.91 O ATOM 1481 CB ASP A 211 22.492 54.937 21.697 1.00 15.35 C ATOM 1482 CG ASP A 211 23.341 53.899 22.427 1.00 18.79 C ATOM 1483 OD1 ASP A 211 23.297 52.690 22.126 1.00 16.84 O ATOM 1484 OD2 ASP A 211 24.030 54.319 23.367 1.00 17.20 O ATOM 0 H ASP A 211 23.316 54.272 19.503 1.00 13.19 H new ATOM 0 HA ASP A 211 21.224 53.521 20.853 1.00 14.51 H new ATOM 0 HB2 ASP A 211 23.073 55.622 21.331 1.00 15.35 H new ATOM 0 HB3 ASP A 211 21.906 55.373 22.335 1.00 15.35 H new ATOM 1485 N VAL A 212 20.788 56.331 19.388 1.00 16.74 N ATOM 1486 CA VAL A 212 19.739 57.297 19.028 1.00 16.49 C ATOM 1487 C VAL A 212 18.649 56.549 18.244 1.00 16.02 C ATOM 1488 O VAL A 212 17.450 56.771 18.454 1.00 14.91 O ATOM 1489 CB VAL A 212 20.299 58.538 18.303 1.00 19.22 C ATOM 1490 CG1 VAL A 212 20.776 58.200 16.867 1.00 12.70 C ATOM 1491 CG2 VAL A 212 19.276 59.646 18.290 1.00 14.20 C ATOM 0 H VAL A 212 21.555 56.474 19.026 1.00 16.74 H new ATOM 0 HA VAL A 212 19.338 57.667 19.830 1.00 16.49 H new ATOM 0 HB VAL A 212 21.077 58.843 18.796 1.00 19.22 H new ATOM 0 HG11 VAL A 212 21.121 59.002 16.443 1.00 12.70 H new ATOM 0 HG12 VAL A 212 21.476 57.530 16.908 1.00 12.70 H new ATOM 0 HG13 VAL A 212 20.030 57.857 16.350 1.00 12.70 H new ATOM 0 HG21 VAL A 212 19.641 60.419 17.832 1.00 14.20 H new ATOM 0 HG22 VAL A 212 18.478 59.344 17.829 1.00 14.20 H new ATOM 0 HG23 VAL A 212 19.050 59.888 19.202 1.00 14.20 H new ATOM 1492 N VAL A 213 19.053 55.647 17.358 1.00 16.27 N ATOM 1493 CA VAL A 213 18.095 54.800 16.657 1.00 15.73 C ATOM 1494 C VAL A 213 17.290 53.960 17.659 1.00 15.76 C ATOM 1495 O VAL A 213 16.061 53.864 17.569 1.00 16.25 O ATOM 1496 CB VAL A 213 18.796 53.914 15.605 1.00 19.44 C ATOM 1497 CG1 VAL A 213 17.958 52.666 15.263 1.00 14.87 C ATOM 1498 CG2 VAL A 213 19.123 54.768 14.376 1.00 14.79 C ATOM 0 H VAL A 213 19.876 55.509 17.148 1.00 16.27 H new ATOM 0 HA VAL A 213 17.474 55.372 16.179 1.00 15.73 H new ATOM 0 HB VAL A 213 19.628 53.573 15.969 1.00 19.44 H new ATOM 0 HG11 VAL A 213 18.426 52.133 14.601 1.00 14.87 H new ATOM 0 HG12 VAL A 213 17.821 52.138 16.065 1.00 14.87 H new ATOM 0 HG13 VAL A 213 17.098 52.941 14.907 1.00 14.87 H new ATOM 0 HG21 VAL A 213 19.564 54.219 13.709 1.00 14.79 H new ATOM 0 HG22 VAL A 213 18.303 55.130 14.006 1.00 14.79 H new ATOM 0 HG23 VAL A 213 19.709 55.496 14.634 1.00 14.79 H new ATOM 1499 N SER A 214 17.973 53.404 18.650 1.00 16.80 N ATOM 1500 CA SER A 214 17.323 52.577 19.671 1.00 15.00 C ATOM 1501 C SER A 214 16.296 53.404 20.426 1.00 14.42 C ATOM 1502 O SER A 214 15.172 52.959 20.640 1.00 15.62 O ATOM 1503 CB SER A 214 18.367 51.985 20.632 1.00 14.39 C ATOM 1504 OG SER A 214 19.309 51.167 19.941 1.00 16.41 O ATOM 0 H SER A 214 18.822 53.492 18.754 1.00 16.80 H new ATOM 0 HA SER A 214 16.867 51.839 19.237 1.00 15.00 H new ATOM 0 HB2 SER A 214 18.833 52.703 21.087 1.00 14.39 H new ATOM 0 HB3 SER A 214 17.920 51.460 21.314 1.00 14.39 H new ATOM 0 HG SER A 214 19.798 51.650 19.458 1.00 16.41 H new ATOM 1505 N ARG A 215 16.632 54.650 20.744 1.00 15.24 N ATOM 1506 CA ARG A 215 15.684 55.510 21.482 1.00 16.22 C ATOM 1507 C ARG A 215 14.379 55.727 20.721 1.00 15.60 C ATOM 1508 O ARG A 215 13.298 55.617 21.305 1.00 13.85 O ATOM 1509 CB ARG A 215 16.312 56.857 21.804 1.00 14.82 C ATOM 1510 CG ARG A 215 15.378 57.794 22.509 1.00 14.53 C ATOM 1511 CD ARG A 215 14.930 57.307 23.902 1.00 12.32 C ATOM 1512 NE ARG A 215 14.154 58.361 24.544 1.00 14.97 N ATOM 1513 CZ ARG A 215 14.680 59.427 25.152 1.00 12.03 C ATOM 1514 NH1 ARG A 215 15.985 59.585 25.250 1.00 14.03 N ATOM 1515 NH2 ARG A 215 13.883 60.356 25.652 1.00 13.89 N ATOM 0 H ARG A 215 17.385 55.019 20.551 1.00 15.24 H new ATOM 0 HA ARG A 215 15.475 55.043 22.306 1.00 16.22 H new ATOM 0 HB2 ARG A 215 17.097 56.717 22.356 1.00 14.82 H new ATOM 0 HB3 ARG A 215 16.614 57.271 20.980 1.00 14.82 H new ATOM 0 HG2 ARG A 215 15.811 58.657 22.603 1.00 14.53 H new ATOM 0 HG3 ARG A 215 14.592 57.929 21.956 1.00 14.53 H new ATOM 0 HD2 ARG A 215 14.397 56.501 23.820 1.00 12.32 H new ATOM 0 HD3 ARG A 215 15.703 57.082 24.443 1.00 12.32 H new ATOM 0 HE ARG A 215 13.297 58.291 24.530 1.00 14.97 H new ATOM 0 HH11 ARG A 215 16.516 58.995 24.919 1.00 14.03 H new ATOM 0 HH12 ARG A 215 16.306 60.278 25.645 1.00 14.03 H new ATOM 0 HH21 ARG A 215 13.030 60.272 25.585 1.00 13.89 H new ATOM 0 HH22 ARG A 215 14.218 61.044 26.044 1.00 13.89 H new ATOM 1516 N PHE A 216 14.467 56.063 19.436 1.00 16.19 N ATOM 1517 CA PHE A 216 13.232 56.222 18.629 1.00 15.11 C ATOM 1518 C PHE A 216 12.390 54.949 18.713 1.00 15.87 C ATOM 1519 O PHE A 216 11.173 54.989 18.947 1.00 17.21 O ATOM 1520 CB PHE A 216 13.551 56.512 17.159 1.00 15.57 C ATOM 1521 CG PHE A 216 13.851 57.975 16.865 1.00 15.13 C ATOM 1522 CD1 PHE A 216 12.824 58.847 16.589 1.00 13.09 C ATOM 1523 CD2 PHE A 216 15.144 58.464 16.878 1.00 14.28 C ATOM 1524 CE1 PHE A 216 13.081 60.201 16.286 1.00 13.48 C ATOM 1525 CE2 PHE A 216 15.399 59.813 16.586 1.00 16.08 C ATOM 1526 CZ PHE A 216 14.344 60.664 16.291 1.00 14.56 C ATOM 0 H PHE A 216 15.203 56.202 19.013 1.00 16.19 H new ATOM 0 HA PHE A 216 12.740 56.976 18.991 1.00 15.11 H new ATOM 0 HB2 PHE A 216 14.314 55.975 16.892 1.00 15.57 H new ATOM 0 HB3 PHE A 216 12.800 56.230 16.613 1.00 15.57 H new ATOM 0 HD1 PHE A 216 11.946 58.540 16.602 1.00 13.09 H new ATOM 0 HD2 PHE A 216 15.850 57.895 17.082 1.00 14.28 H new ATOM 0 HE1 PHE A 216 12.377 60.774 16.083 1.00 13.48 H new ATOM 0 HE2 PHE A 216 16.272 60.135 16.590 1.00 16.08 H new ATOM 0 HZ PHE A 216 14.510 61.558 16.096 1.00 14.56 H new ATOM 1527 N LEU A 217 13.049 53.802 18.539 1.00 13.25 N ATOM 1528 CA LEU A 217 12.324 52.511 18.549 1.00 14.12 C ATOM 1529 C LEU A 217 11.693 52.220 19.891 1.00 14.62 C ATOM 1530 O LEU A 217 10.535 51.747 19.985 1.00 15.19 O ATOM 1531 CB LEU A 217 13.287 51.407 18.142 1.00 14.83 C ATOM 1532 CG LEU A 217 13.637 51.402 16.661 1.00 15.71 C ATOM 1533 CD1 LEU A 217 14.932 50.585 16.401 1.00 15.50 C ATOM 1534 CD2 LEU A 217 12.476 50.859 15.863 1.00 11.88 C ATOM 0 H LEU A 217 13.898 53.741 18.416 1.00 13.25 H new ATOM 0 HA LEU A 217 11.593 52.559 17.913 1.00 14.12 H new ATOM 0 HB2 LEU A 217 14.104 51.498 18.657 1.00 14.83 H new ATOM 0 HB3 LEU A 217 12.898 50.550 18.375 1.00 14.83 H new ATOM 0 HG LEU A 217 13.807 52.313 16.375 1.00 15.71 H new ATOM 0 HD11 LEU A 217 15.136 50.595 15.453 1.00 15.50 H new ATOM 0 HD12 LEU A 217 15.668 50.980 16.894 1.00 15.50 H new ATOM 0 HD13 LEU A 217 14.801 49.669 16.694 1.00 15.50 H new ATOM 0 HD21 LEU A 217 12.704 50.858 14.920 1.00 11.88 H new ATOM 0 HD22 LEU A 217 12.282 49.953 16.150 1.00 11.88 H new ATOM 0 HD23 LEU A 217 11.696 51.417 16.006 1.00 11.88 H new ATOM 1535 N LEU A 218 12.456 52.470 20.951 1.00 13.83 N ATOM 1536 CA LEU A 218 11.961 52.259 22.328 1.00 13.01 C ATOM 1537 C LEU A 218 10.771 53.146 22.629 1.00 15.14 C ATOM 1538 O LEU A 218 9.781 52.699 23.255 1.00 15.20 O ATOM 1539 CB LEU A 218 13.106 52.486 23.333 1.00 11.96 C ATOM 1540 CG LEU A 218 14.189 51.385 23.356 1.00 13.37 C ATOM 1541 CD1 LEU A 218 15.490 51.922 24.002 1.00 11.06 C ATOM 1542 CD2 LEU A 218 13.669 50.118 24.083 1.00 14.48 C ATOM 0 H LEU A 218 13.263 52.762 20.904 1.00 13.83 H new ATOM 0 HA LEU A 218 11.655 51.342 22.412 1.00 13.01 H new ATOM 0 HB2 LEU A 218 13.531 53.334 23.131 1.00 11.96 H new ATOM 0 HB3 LEU A 218 12.726 52.564 24.222 1.00 11.96 H new ATOM 0 HG LEU A 218 14.395 51.131 22.443 1.00 13.37 H new ATOM 0 HD11 LEU A 218 16.161 51.221 24.010 1.00 11.06 H new ATOM 0 HD12 LEU A 218 15.818 52.677 23.489 1.00 11.06 H new ATOM 0 HD13 LEU A 218 15.307 52.204 24.912 1.00 11.06 H new ATOM 0 HD21 LEU A 218 14.362 49.439 24.087 1.00 14.48 H new ATOM 0 HD22 LEU A 218 13.432 50.343 24.996 1.00 14.48 H new ATOM 0 HD23 LEU A 218 12.887 49.778 23.621 1.00 14.48 H new ATOM 1543 N GLU A 219 10.840 54.406 22.181 1.00 14.22 N ATOM 1544 CA GLU A 219 9.712 55.339 22.365 1.00 12.58 C ATOM 1545 C GLU A 219 8.456 54.769 21.736 1.00 14.51 C ATOM 1546 O GLU A 219 7.380 54.860 22.312 1.00 13.96 O ATOM 1547 CB GLU A 219 10.031 56.704 21.754 1.00 13.97 C ATOM 1548 CG GLU A 219 11.066 57.535 22.506 1.00 16.50 C ATOM 1549 CD GLU A 219 10.523 58.219 23.761 1.00 14.83 C ATOM 1550 OE1 GLU A 219 9.297 58.164 24.027 1.00 16.19 O ATOM 1551 OE2 GLU A 219 11.323 58.839 24.481 1.00 16.94 O ATOM 0 H GLU A 219 11.520 54.739 21.773 1.00 14.22 H new ATOM 0 HA GLU A 219 9.565 55.456 23.317 1.00 12.58 H new ATOM 0 HB2 GLU A 219 10.345 56.569 20.846 1.00 13.97 H new ATOM 0 HB3 GLU A 219 9.209 57.215 21.696 1.00 13.97 H new ATOM 0 HG2 GLU A 219 11.807 56.962 22.757 1.00 16.50 H new ATOM 0 HG3 GLU A 219 11.420 58.212 21.908 1.00 16.50 H new ATOM 1552 N LEU A 220 8.611 54.121 20.584 1.00 16.77 N ATOM 1553 CA LEU A 220 7.482 53.525 19.845 1.00 14.84 C ATOM 1554 C LEU A 220 7.037 52.121 20.309 1.00 17.87 C ATOM 1555 O LEU A 220 6.204 51.486 19.644 1.00 18.50 O ATOM 1556 CB LEU A 220 7.842 53.503 18.355 1.00 17.49 C ATOM 1557 CG LEU A 220 7.938 54.906 17.705 1.00 22.15 C ATOM 1558 CD1 LEU A 220 8.444 54.825 16.294 1.00 25.77 C ATOM 1559 CD2 LEU A 220 6.583 55.620 17.746 1.00 29.88 C ATOM 0 H LEU A 220 9.374 54.011 20.202 1.00 16.77 H new ATOM 0 HA LEU A 220 6.713 54.086 20.029 1.00 14.84 H new ATOM 0 HB2 LEU A 220 8.691 53.047 18.244 1.00 17.49 H new ATOM 0 HB3 LEU A 220 7.176 52.982 17.879 1.00 17.49 H new ATOM 0 HG LEU A 220 8.576 55.423 18.222 1.00 22.15 H new ATOM 0 HD11 LEU A 220 8.493 55.717 15.916 1.00 25.77 H new ATOM 0 HD12 LEU A 220 9.327 54.424 16.289 1.00 25.77 H new ATOM 0 HD13 LEU A 220 7.840 54.282 15.764 1.00 25.77 H new ATOM 0 HD21 LEU A 220 6.665 56.495 17.335 1.00 29.88 H new ATOM 0 HD22 LEU A 220 5.926 55.096 17.261 1.00 29.88 H new ATOM 0 HD23 LEU A 220 6.299 55.722 18.668 1.00 29.88 H new ATOM 1560 N GLY A 221 7.568 51.656 21.445 1.00 15.95 N ATOM 1561 CA GLY A 221 7.210 50.360 22.036 1.00 15.62 C ATOM 1562 C GLY A 221 8.030 49.210 21.482 1.00 17.18 C ATOM 1563 O GLY A 221 7.790 48.052 21.851 1.00 19.27 O ATOM 0 H GLY A 221 8.154 52.091 21.900 1.00 15.95 H new ATOM 0 HA2 GLY A 221 7.332 50.404 22.997 1.00 15.62 H new ATOM 0 HA3 GLY A 221 6.269 50.186 21.877 1.00 15.62 H new ATOM 1564 N TRP A 222 9.014 49.517 20.636 1.00 17.65 N ATOM 1565 CA TRP A 222 9.830 48.502 19.978 1.00 16.43 C ATOM 1566 C TRP A 222 11.250 48.498 20.574 1.00 15.93 C ATOM 1567 O TRP A 222 11.445 48.939 21.696 1.00 15.93 O ATOM 1568 CB TRP A 222 9.863 48.744 18.454 1.00 15.70 C ATOM 1569 CG TRP A 222 9.981 47.490 17.586 1.00 13.22 C ATOM 1570 CD1 TRP A 222 10.157 46.206 18.014 1.00 18.77 C ATOM 1571 CD2 TRP A 222 9.956 47.419 16.148 1.00 13.10 C ATOM 1572 NE1 TRP A 222 10.200 45.354 16.955 1.00 16.71 N ATOM 1573 CE2 TRP A 222 10.081 46.055 15.798 1.00 14.26 C ATOM 1574 CE3 TRP A 222 9.785 48.356 15.131 1.00 13.53 C ATOM 1575 CZ2 TRP A 222 10.100 45.616 14.480 1.00 14.41 C ATOM 1576 CZ3 TRP A 222 9.800 47.916 13.805 1.00 15.87 C ATOM 1577 CH2 TRP A 222 9.949 46.554 13.495 1.00 15.96 C ATOM 0 H TRP A 222 9.226 50.324 20.428 1.00 17.65 H new ATOM 0 HA TRP A 222 9.435 47.629 20.131 1.00 16.43 H new ATOM 0 HB2 TRP A 222 9.055 49.218 18.201 1.00 15.70 H new ATOM 0 HB3 TRP A 222 10.610 49.329 18.252 1.00 15.70 H new ATOM 0 HD1 TRP A 222 10.236 45.950 18.904 1.00 18.77 H new ATOM 0 HE1 TRP A 222 10.289 44.500 17.010 1.00 16.71 H new ATOM 0 HE3 TRP A 222 9.663 49.256 15.331 1.00 13.53 H new ATOM 0 HZ2 TRP A 222 10.211 44.716 14.274 1.00 14.41 H new ATOM 0 HZ3 TRP A 222 9.710 48.535 13.117 1.00 15.87 H new ATOM 0 HH2 TRP A 222 9.945 46.285 12.605 1.00 15.96 H new ATOM 1578 N SER A 223 12.227 47.989 19.838 1.00 14.38 N ATOM 1579 CA SER A 223 13.595 47.923 20.310 1.00 13.90 C ATOM 1580 C SER A 223 14.508 47.753 19.125 1.00 14.27 C ATOM 1581 O SER A 223 14.060 47.352 18.027 1.00 16.83 O ATOM 1582 CB SER A 223 13.768 46.728 21.270 1.00 14.29 C ATOM 1583 OG SER A 223 13.544 45.490 20.583 1.00 13.14 O ATOM 0 H SER A 223 12.112 47.671 19.047 1.00 14.38 H new ATOM 0 HA SER A 223 13.814 48.740 20.786 1.00 13.90 H new ATOM 0 HB2 SER A 223 14.662 46.737 21.647 1.00 14.29 H new ATOM 0 HB3 SER A 223 13.147 46.809 22.010 1.00 14.29 H new ATOM 0 HG SER A 223 12.751 45.241 20.705 1.00 13.14 H new ATOM 1584 N TRP A 224 15.788 48.058 19.338 1.00 13.09 N ATOM 1585 CA TRP A 224 16.803 47.871 18.315 1.00 14.18 C ATOM 1586 C TRP A 224 16.848 46.403 17.883 1.00 13.62 C ATOM 1587 O TRP A 224 16.845 46.088 16.696 1.00 15.39 O ATOM 1588 CB TRP A 224 18.167 48.305 18.849 1.00 15.88 C ATOM 1589 CG TRP A 224 19.256 48.248 17.829 1.00 17.44 C ATOM 1590 CD1 TRP A 224 19.642 49.244 17.009 1.00 17.54 C ATOM 1591 CD2 TRP A 224 20.082 47.120 17.523 1.00 19.71 C ATOM 1592 NE1 TRP A 224 20.682 48.825 16.205 1.00 19.91 N ATOM 1593 CE2 TRP A 224 20.964 47.519 16.493 1.00 19.15 C ATOM 1594 CE3 TRP A 224 20.173 45.812 18.031 1.00 19.91 C ATOM 1595 CZ2 TRP A 224 21.906 46.667 15.953 1.00 19.09 C ATOM 1596 CZ3 TRP A 224 21.100 44.958 17.485 1.00 18.36 C ATOM 1597 CH2 TRP A 224 21.961 45.386 16.449 1.00 17.69 C ATOM 0 H TRP A 224 16.087 48.378 20.078 1.00 13.09 H new ATOM 0 HA TRP A 224 16.580 48.416 17.545 1.00 14.18 H new ATOM 0 HB2 TRP A 224 18.099 49.211 19.188 1.00 15.88 H new ATOM 0 HB3 TRP A 224 18.407 47.739 19.599 1.00 15.88 H new ATOM 0 HD1 TRP A 224 19.262 50.093 16.988 1.00 17.54 H new ATOM 0 HE1 TRP A 224 21.087 49.307 15.619 1.00 19.91 H new ATOM 0 HE3 TRP A 224 19.617 45.531 18.722 1.00 19.91 H new ATOM 0 HZ2 TRP A 224 22.482 46.949 15.279 1.00 19.09 H new ATOM 0 HZ3 TRP A 224 21.162 44.086 17.802 1.00 18.36 H new ATOM 0 HH2 TRP A 224 22.579 44.788 16.095 1.00 17.69 H new ATOM 1598 N LEU A 225 16.863 45.492 18.835 1.00 12.60 N ATOM 1599 CA LEU A 225 16.967 44.079 18.453 1.00 14.44 C ATOM 1600 C LEU A 225 15.707 43.629 17.738 1.00 13.97 C ATOM 1601 O LEU A 225 15.800 42.884 16.766 1.00 16.53 O ATOM 1602 CB LEU A 225 17.246 43.184 19.666 1.00 15.53 C ATOM 1603 CG LEU A 225 17.419 41.687 19.345 1.00 13.23 C ATOM 1604 CD1 LEU A 225 18.536 41.445 18.295 1.00 16.96 C ATOM 1605 CD2 LEU A 225 17.690 40.913 20.629 1.00 12.33 C ATOM 0 H LEU A 225 16.817 45.650 19.679 1.00 12.60 H new ATOM 0 HA LEU A 225 17.719 43.993 17.846 1.00 14.44 H new ATOM 0 HB2 LEU A 225 18.050 43.501 20.107 1.00 15.53 H new ATOM 0 HB3 LEU A 225 16.517 43.283 20.299 1.00 15.53 H new ATOM 0 HG LEU A 225 16.594 41.364 18.951 1.00 13.23 H new ATOM 0 HD11 LEU A 225 18.615 40.494 18.120 1.00 16.96 H new ATOM 0 HD12 LEU A 225 18.313 41.908 17.472 1.00 16.96 H new ATOM 0 HD13 LEU A 225 19.379 41.781 18.636 1.00 16.96 H new ATOM 0 HD21 LEU A 225 17.798 39.971 20.423 1.00 12.33 H new ATOM 0 HD22 LEU A 225 18.500 41.248 21.044 1.00 12.33 H new ATOM 0 HD23 LEU A 225 16.944 41.026 21.239 1.00 12.33 H new ATOM 1606 N GLY A 226 14.539 44.101 18.181 1.00 15.48 N ATOM 1607 CA GLY A 226 13.271 43.721 17.537 1.00 17.41 C ATOM 1608 C GLY A 226 13.261 44.161 16.082 1.00 15.26 C ATOM 1609 O GLY A 226 12.906 43.392 15.169 1.00 17.02 O ATOM 0 H GLY A 226 14.456 44.638 18.847 1.00 15.48 H new ATOM 0 HA2 GLY A 226 13.150 42.760 17.591 1.00 17.41 H new ATOM 0 HA3 GLY A 226 12.528 44.128 18.009 1.00 17.41 H new ATOM 1610 N TYR A 227 13.716 45.383 15.859 1.00 16.68 N ATOM 1611 CA TYR A 227 13.824 45.951 14.521 1.00 16.00 C ATOM 1612 C TYR A 227 14.788 45.180 13.629 1.00 16.72 C ATOM 1613 O TYR A 227 14.420 44.736 12.518 1.00 16.48 O ATOM 1614 CB TYR A 227 14.250 47.430 14.615 1.00 16.14 C ATOM 1615 CG TYR A 227 14.455 48.121 13.273 1.00 14.78 C ATOM 1616 CD1 TYR A 227 15.647 48.009 12.584 1.00 14.27 C ATOM 1617 CD2 TYR A 227 13.424 48.868 12.685 1.00 18.79 C ATOM 1618 CE1 TYR A 227 15.838 48.633 11.327 1.00 17.13 C ATOM 1619 CE2 TYR A 227 13.594 49.494 11.449 1.00 18.40 C ATOM 1620 CZ TYR A 227 14.798 49.383 10.773 1.00 19.29 C ATOM 1621 OH TYR A 227 14.965 50.001 9.537 1.00 19.07 O ATOM 0 H TYR A 227 13.974 45.914 16.485 1.00 16.68 H new ATOM 0 HA TYR A 227 12.948 45.885 14.109 1.00 16.00 H new ATOM 0 HB2 TYR A 227 13.577 47.916 15.116 1.00 16.14 H new ATOM 0 HB3 TYR A 227 15.075 47.484 15.122 1.00 16.14 H new ATOM 0 HD1 TYR A 227 16.340 47.512 12.954 1.00 14.27 H new ATOM 0 HD2 TYR A 227 12.610 48.948 13.128 1.00 18.79 H new ATOM 0 HE1 TYR A 227 16.646 48.544 10.876 1.00 17.13 H new ATOM 0 HE2 TYR A 227 12.898 49.987 11.079 1.00 18.40 H new ATOM 0 HH TYR A 227 14.262 50.412 9.332 1.00 19.07 H new ATOM 1622 N ATHR A 228 16.040 45.049 14.063 0.70 15.44 N ATOM 1623 N BTHR A 228 16.002 45.021 14.144 0.30 18.06 N ATOM 1624 CA ATHR A 228 17.069 44.429 13.211 0.70 14.38 C ATOM 1625 CA BTHR A 228 17.093 44.328 13.477 0.30 19.28 C ATOM 1626 C ATHR A 228 16.738 42.941 12.986 0.70 16.36 C ATOM 1627 C BTHR A 228 16.723 42.891 13.112 0.30 19.26 C ATOM 1628 O ATHR A 228 17.013 42.399 11.916 0.70 17.00 O ATOM 1629 O BTHR A 228 16.978 42.444 11.994 0.30 19.54 O ATOM 1630 CB ATHR A 228 18.498 44.631 13.761 0.70 13.47 C ATOM 1631 CB BTHR A 228 18.332 44.337 14.388 0.30 20.44 C ATOM 1632 OG1ATHR A 228 19.442 44.597 12.679 0.70 12.01 O ATOM 1633 OG1BTHR A 228 18.767 45.689 14.566 0.30 21.73 O ATOM 1634 CG2ATHR A 228 18.868 43.567 14.865 0.70 13.10 C ATOM 1635 CG2BTHR A 228 19.467 43.515 13.804 0.30 22.24 C ATOM 0 H ATHR A 228 16.317 45.307 14.835 0.70 18.06 H new ATOM 0 H BTHR A 228 16.219 45.325 14.919 0.30 18.06 H new ATOM 0 HA ATHR A 228 17.056 44.880 12.352 0.70 19.28 H new ATOM 0 HA BTHR A 228 17.283 44.795 12.649 0.30 19.28 H new ATOM 0 HB ATHR A 228 18.533 45.500 14.190 0.70 20.44 H new ATOM 0 HB BTHR A 228 18.087 43.941 15.239 0.30 20.44 H new ATOM 0 HG1ATHR A 228 19.060 44.825 11.966 0.70 21.73 H new ATOM 0 HG1BTHR A 228 18.321 46.048 15.180 0.30 21.73 H new ATOM 0 HG21ATHR A 228 19.770 43.730 15.182 0.70 22.24 H new ATOM 0 HG21BTHR A 228 20.229 43.543 14.403 0.30 22.24 H new ATOM 0 HG22ATHR A 228 18.247 43.640 15.607 0.70 22.24 H new ATOM 0 HG22BTHR A 228 19.177 42.596 13.693 0.30 22.24 H new ATOM 0 HG23ATHR A 228 18.815 42.676 14.486 0.70 22.24 H new ATOM 0 HG23BTHR A 228 19.721 43.880 12.942 0.30 22.24 H new ATOM 1636 N ASER A 229 16.130 42.296 13.974 0.70 16.16 N ATOM 1637 N BSER A 229 16.110 42.171 14.041 0.30 18.89 N ATOM 1638 CA ASER A 229 15.721 40.891 13.815 0.70 15.81 C ATOM 1639 CA BSER A 229 15.723 40.791 13.751 0.30 17.96 C ATOM 1640 C ASER A 229 14.564 40.771 12.804 0.70 17.83 C ATOM 1641 C BSER A 229 14.522 40.727 12.796 0.30 18.35 C ATOM 1642 O ASER A 229 14.521 39.823 12.024 0.70 15.84 O ATOM 1643 O BSER A 229 14.387 39.750 12.060 0.30 17.39 O ATOM 1644 CB ASER A 229 15.348 40.266 15.161 0.70 18.50 C ATOM 1645 CB BSER A 229 15.446 39.998 15.031 0.30 19.00 C ATOM 1646 OG ASER A 229 16.485 40.236 16.032 0.70 13.03 O ATOM 1647 OG BSER A 229 14.404 40.576 15.784 0.30 15.76 O ATOM 0 H ASER A 229 15.944 42.642 14.739 0.70 18.89 H new ATOM 0 H BSER A 229 15.911 42.451 14.829 0.30 18.89 H new ATOM 0 HA ASER A 229 16.478 40.396 13.465 0.70 17.96 H new ATOM 0 HA BSER A 229 16.478 40.376 13.305 0.30 17.96 H new ATOM 0 HB2ASER A 229 14.632 40.774 15.573 0.70 19.00 H new ATOM 0 HB2BSER A 229 15.213 39.085 14.803 0.30 19.00 H new ATOM 0 HB3ASER A 229 15.014 39.365 15.024 0.70 19.00 H new ATOM 0 HB3BSER A 229 16.252 39.959 15.569 0.30 19.00 H new ATOM 0 HG ASER A 229 16.551 40.971 16.433 0.70 15.76 H new ATOM 0 HG BSER A 229 14.677 41.284 16.143 0.30 15.76 H new ATOM 1648 N TYR A 230 13.649 41.738 12.803 1.00 17.70 N ATOM 1649 CA TYR A 230 12.527 41.740 11.866 1.00 17.78 C ATOM 1650 C TYR A 230 13.072 41.829 10.420 1.00 18.08 C ATOM 1651 O TYR A 230 12.623 41.106 9.531 1.00 21.01 O ATOM 1652 CB TYR A 230 11.526 42.861 12.170 1.00 21.56 C ATOM 1653 CG TYR A 230 10.403 42.889 11.160 1.00 22.58 C ATOM 1654 CD1 TYR A 230 9.388 41.957 11.223 1.00 25.78 C ATOM 1655 CD2 TYR A 230 10.384 43.816 10.113 1.00 25.60 C ATOM 1656 CE1 TYR A 230 8.365 41.940 10.289 1.00 29.17 C ATOM 1657 CE2 TYR A 230 9.352 43.817 9.175 1.00 25.01 C ATOM 1658 CZ TYR A 230 8.348 42.865 9.272 1.00 30.09 C ATOM 1659 OH TYR A 230 7.305 42.818 8.362 1.00 30.25 O ATOM 0 H ATYR A 230 13.660 42.408 13.342 0.70 17.70 H new ATOM 0 H BTYR A 230 13.688 42.417 13.330 0.30 17.70 H new ATOM 0 HA TYR A 230 12.035 40.910 11.966 1.00 17.78 H new ATOM 0 HB2 TYR A 230 11.160 42.737 13.060 1.00 21.56 H new ATOM 0 HB3 TYR A 230 11.985 43.715 12.169 1.00 21.56 H new ATOM 0 HD1 TYR A 230 9.391 41.327 11.907 1.00 25.78 H new ATOM 0 HD2 TYR A 230 11.069 44.441 10.041 1.00 25.60 H new ATOM 0 HE1 TYR A 230 7.690 41.303 10.350 1.00 29.17 H new ATOM 0 HE2 TYR A 230 9.337 44.449 8.492 1.00 25.01 H new ATOM 0 HH TYR A 230 7.607 42.917 7.584 1.00 30.25 H new ATOM 1660 N LEU A 231 14.057 42.693 10.203 1.00 18.26 N ATOM 1661 CA LEU A 231 14.733 42.827 8.918 1.00 15.75 C ATOM 1662 C LEU A 231 15.477 41.549 8.547 1.00 19.45 C ATOM 1663 O LEU A 231 15.355 41.046 7.424 1.00 18.92 O ATOM 1664 CB LEU A 231 15.690 44.040 8.900 1.00 15.80 C ATOM 1665 CG LEU A 231 15.028 45.344 8.394 1.00 17.93 C ATOM 1666 CD1 LEU A 231 13.810 45.773 9.223 1.00 21.74 C ATOM 1667 CD2 LEU A 231 16.092 46.406 8.299 1.00 15.61 C ATOM 0 H LEU A 231 14.356 43.226 10.808 1.00 18.26 H new ATOM 0 HA LEU A 231 14.047 42.982 8.250 1.00 15.75 H new ATOM 0 HB2 LEU A 231 16.032 44.186 9.796 1.00 15.80 H new ATOM 0 HB3 LEU A 231 16.452 43.833 8.336 1.00 15.80 H new ATOM 0 HG LEU A 231 14.655 45.188 7.512 1.00 17.93 H new ATOM 0 HD11 LEU A 231 13.442 46.593 8.857 1.00 21.74 H new ATOM 0 HD12 LEU A 231 13.137 45.075 9.194 1.00 21.74 H new ATOM 0 HD13 LEU A 231 14.081 45.923 10.142 1.00 21.74 H new ATOM 0 HD21 LEU A 231 15.696 47.233 7.983 1.00 15.61 H new ATOM 0 HD22 LEU A 231 16.485 46.550 9.174 1.00 15.61 H new ATOM 0 HD23 LEU A 231 16.781 46.120 7.679 1.00 15.61 H new ATOM 1668 N ASP A 232 16.241 41.007 9.486 1.00 17.07 N ATOM 1669 CA ASP A 232 16.987 39.755 9.201 1.00 17.91 C ATOM 1670 C ASP A 232 16.055 38.601 8.876 1.00 16.56 C ATOM 1671 O ASP A 232 16.388 37.753 8.049 1.00 20.32 O ATOM 1672 CB ASP A 232 17.925 39.382 10.356 1.00 18.08 C ATOM 1673 CG ASP A 232 19.063 40.384 10.553 1.00 19.79 C ATOM 1674 OD1 ASP A 232 19.338 41.191 9.648 1.00 21.46 O ATOM 1675 OD2 ASP A 232 19.706 40.368 11.635 1.00 19.26 O ATOM 0 H ASP A 232 16.349 41.326 10.277 1.00 17.07 H new ATOM 0 HA ASP A 232 17.529 39.927 8.415 1.00 17.91 H new ATOM 0 HB2 ASP A 232 17.411 39.320 11.176 1.00 18.08 H new ATOM 0 HB3 ASP A 232 18.300 38.503 10.190 1.00 18.08 H new HETATM 1676 N MSE A 233 14.882 38.571 9.493 1.00 16.93 N HETATM 1677 CA MSE A 233 13.893 37.521 9.192 1.00 18.44 C HETATM 1678 C MSE A 233 13.470 37.580 7.712 1.00 21.72 C HETATM 1679 O MSE A 233 13.210 36.536 7.118 1.00 20.90 O HETATM 1680 CB MSE A 233 12.694 37.612 10.104 1.00 13.45 C HETATM 1681 CG MSE A 233 11.567 36.614 9.819 1.00 20.95 C HETATM 1682 SE MSE A 233 12.255 34.797 10.042 0.75 27.83 SE HETATM 1683 CE MSE A 233 12.424 34.862 11.896 1.00 15.58 C HETATM 0 H MSE A 233 14.632 39.141 10.086 1.00 16.93 H new HETATM 0 HA MSE A 233 14.314 36.662 9.353 1.00 18.44 H new HETATM 0 HB2 MSE A 233 12.993 37.485 11.018 1.00 13.45 H new HETATM 0 HB3 MSE A 233 12.331 38.510 10.046 1.00 13.45 H new HETATM 0 HG2 MSE A 233 10.823 36.767 10.423 1.00 20.95 H new HETATM 0 HG3 MSE A 233 11.231 36.737 8.917 1.00 20.95 H new HETATM 0 HE1 MSE A 233 12.768 34.015 12.220 1.00 15.58 H new HETATM 0 HE2 MSE A 233 13.036 35.573 12.141 1.00 15.58 H new HETATM 0 HE3 MSE A 233 11.556 35.032 12.294 1.00 15.58 H new ATOM 1684 N AGLN A 234 13.433 38.775 7.129 0.70 20.34 N ATOM 1685 N BGLN A 234 13.404 38.793 7.148 0.30 20.35 N ATOM 1686 CA AGLN A 234 13.048 38.909 5.716 0.70 20.05 C ATOM 1687 CA BGLN A 234 13.071 39.003 5.725 0.30 20.08 C ATOM 1688 C AGLN A 234 14.121 38.342 4.812 0.70 20.75 C ATOM 1689 C BGLN A 234 14.109 38.346 4.836 0.30 20.17 C ATOM 1690 O AGLN A 234 13.813 37.776 3.763 0.70 21.65 O ATOM 1691 O BGLN A 234 13.765 37.717 3.834 0.30 20.64 O ATOM 1692 CB AGLN A 234 12.782 40.372 5.339 0.70 20.54 C ATOM 1693 CB BGLN A 234 13.048 40.501 5.357 0.30 20.18 C ATOM 1694 CG AGLN A 234 11.894 41.118 6.305 0.70 16.70 C ATOM 1695 CG BGLN A 234 12.075 41.403 6.129 0.30 21.45 C ATOM 1696 CD AGLN A 234 10.673 40.354 6.712 0.70 19.88 C ATOM 1697 CD BGLN A 234 10.801 41.764 5.373 0.30 22.90 C ATOM 1698 OE1AGLN A 234 9.921 39.913 5.856 0.70 25.56 O ATOM 1699 OE1BGLN A 234 10.839 42.347 4.283 0.30 21.84 O ATOM 1700 NE2AGLN A 234 10.442 40.210 8.037 0.70 24.10 N ATOM 1701 NE2BGLN A 234 9.666 41.475 5.983 0.30 25.86 N ATOM 0 H AGLN A 234 13.624 39.515 7.524 0.70 20.35 H new ATOM 0 H BGLN A 234 13.551 39.522 7.580 0.30 20.35 H new ATOM 0 HA AGLN A 234 12.227 38.407 5.595 0.70 20.08 H new ATOM 0 HA BGLN A 234 12.193 38.615 5.589 0.30 20.08 H new ATOM 0 HB2AGLN A 234 13.631 40.836 5.274 0.70 20.18 H new ATOM 0 HB2BGLN A 234 13.944 40.853 5.478 0.30 20.18 H new ATOM 0 HB3AGLN A 234 12.376 40.398 4.458 0.70 20.18 H new ATOM 0 HB3BGLN A 234 12.840 40.575 4.412 0.30 20.18 H new ATOM 0 HG2AGLN A 234 12.407 41.340 7.098 0.70 21.45 H new ATOM 0 HG2BGLN A 234 11.830 40.960 6.957 0.30 21.45 H new ATOM 0 HG3AGLN A 234 11.621 41.956 5.900 0.70 21.45 H new ATOM 0 HG3BGLN A 234 12.535 42.222 6.371 0.30 21.45 H new ATOM 0 HE21AGLN A 234 10.997 40.536 8.608 0.70 25.86 H new ATOM 0 HE21BGLN A 234 9.676 41.068 6.741 0.30 25.86 H new ATOM 0 HE22AGLN A 234 9.741 39.793 8.308 0.70 25.86 H new ATOM 0 HE22BGLN A 234 8.916 41.693 5.622 0.30 25.86 H new ATOM 1702 N VAL A 235 15.383 38.509 5.203 1.00 18.91 N ATOM 1703 CA VAL A 235 16.496 37.942 4.462 1.00 19.99 C ATOM 1704 C VAL A 235 16.472 36.408 4.589 1.00 22.32 C ATOM 1705 O VAL A 235 16.655 35.709 3.599 1.00 20.73 O ATOM 1706 CB VAL A 235 17.835 38.499 4.934 1.00 19.01 C ATOM 1707 CG1 VAL A 235 18.988 37.904 4.110 1.00 15.99 C ATOM 1708 CG2 VAL A 235 17.845 40.022 4.843 1.00 21.25 C ATOM 0 H AVAL A 235 15.613 38.953 5.903 0.70 18.91 H new ATOM 0 H BVAL A 235 15.621 38.958 5.897 0.30 18.91 H new ATOM 0 HA VAL A 235 16.397 38.191 3.530 1.00 19.99 H new ATOM 0 HB VAL A 235 17.959 38.247 5.862 1.00 19.01 H new ATOM 0 HG11 VAL A 235 19.831 38.268 4.423 1.00 15.99 H new ATOM 0 HG12 VAL A 235 18.995 36.939 4.212 1.00 15.99 H new ATOM 0 HG13 VAL A 235 18.867 38.128 3.174 1.00 15.99 H new ATOM 0 HG21 VAL A 235 18.702 40.359 5.147 1.00 21.25 H new ATOM 0 HG22 VAL A 235 17.699 40.292 3.923 1.00 21.25 H new ATOM 0 HG23 VAL A 235 17.140 40.384 5.402 1.00 21.25 H new ATOM 1709 N LEU A 236 16.202 35.897 5.793 1.00 21.38 N ATOM 1710 CA LEU A 236 16.086 34.462 5.992 1.00 22.00 C ATOM 1711 C LEU A 236 14.943 33.904 5.120 1.00 23.57 C ATOM 1712 O LEU A 236 15.093 32.855 4.502 1.00 22.55 O ATOM 1713 CB LEU A 236 15.839 34.133 7.470 1.00 22.04 C ATOM 1714 CG LEU A 236 15.647 32.657 7.851 1.00 20.63 C ATOM 1715 CD1 LEU A 236 16.799 31.773 7.383 1.00 23.50 C ATOM 1716 CD2 LEU A 236 15.430 32.575 9.386 1.00 22.40 C ATOM 0 H LEU A 236 16.084 36.368 6.503 1.00 21.38 H new ATOM 0 HA LEU A 236 16.921 34.045 5.727 1.00 22.00 H new ATOM 0 HB2 LEU A 236 16.587 34.478 7.982 1.00 22.04 H new ATOM 0 HB3 LEU A 236 15.051 34.620 7.756 1.00 22.04 H new ATOM 0 HG LEU A 236 14.866 32.310 7.393 1.00 20.63 H new ATOM 0 HD11 LEU A 236 16.631 30.855 7.647 1.00 23.50 H new ATOM 0 HD12 LEU A 236 16.874 31.823 6.417 1.00 23.50 H new ATOM 0 HD13 LEU A 236 17.626 32.078 7.787 1.00 23.50 H new ATOM 0 HD21 LEU A 236 15.307 31.649 9.647 1.00 22.40 H new ATOM 0 HD22 LEU A 236 16.205 32.938 9.842 1.00 22.40 H new ATOM 0 HD23 LEU A 236 14.643 33.087 9.629 1.00 22.40 H new ATOM 1717 N ASN A 237 13.810 34.603 5.086 1.00 22.29 N ATOM 1718 CA ASN A 237 12.686 34.204 4.257 1.00 25.37 C ATOM 1719 C ASN A 237 13.059 34.176 2.782 1.00 24.57 C ATOM 1720 O ASN A 237 12.658 33.263 2.048 1.00 23.87 O ATOM 1721 CB ASN A 237 11.466 35.108 4.496 1.00 24.36 C ATOM 1722 CG ASN A 237 10.794 34.836 5.831 1.00 32.71 C ATOM 1723 OD1 ASN A 237 11.054 33.813 6.474 1.00 37.60 O ATOM 1724 ND2 ASN A 237 9.917 35.747 6.252 1.00 32.30 N ATOM 0 H ASN A 237 13.676 35.319 5.543 1.00 22.29 H new ATOM 0 HA ASN A 237 12.445 33.301 4.517 1.00 25.37 H new ATOM 0 HB2 ASN A 237 11.743 36.037 4.460 1.00 24.36 H new ATOM 0 HB3 ASN A 237 10.824 34.976 3.781 1.00 24.36 H new ATOM 0 HD21 ASN A 237 9.506 35.635 6.999 1.00 32.30 H new ATOM 0 HD22 ASN A 237 9.762 36.447 5.777 1.00 32.30 H new ATOM 1725 N TRP A 238 13.860 35.145 2.355 1.00 25.26 N ATOM 1726 CA TRP A 238 14.356 35.167 0.979 1.00 24.22 C ATOM 1727 C TRP A 238 15.248 33.932 0.713 1.00 25.43 C ATOM 1728 O TRP A 238 15.147 33.293 -0.331 1.00 23.94 O ATOM 1729 CB TRP A 238 15.093 36.493 0.684 1.00 23.67 C ATOM 1730 CG TRP A 238 15.789 36.522 -0.646 1.00 25.13 C ATOM 1731 CD1 TRP A 238 15.274 36.965 -1.837 1.00 23.01 C ATOM 1732 CD2 TRP A 238 17.113 36.083 -0.919 1.00 22.74 C ATOM 1733 NE1 TRP A 238 16.194 36.801 -2.834 1.00 23.39 N ATOM 1734 CE2 TRP A 238 17.339 36.267 -2.301 1.00 20.10 C ATOM 1735 CE3 TRP A 238 18.126 35.514 -0.141 1.00 24.58 C ATOM 1736 CZ2 TRP A 238 18.544 35.925 -2.916 1.00 25.38 C ATOM 1737 CZ3 TRP A 238 19.317 35.179 -0.758 1.00 23.11 C ATOM 1738 CH2 TRP A 238 19.519 35.380 -2.131 1.00 24.76 C ATOM 0 H TRP A 238 14.129 35.800 2.843 1.00 25.26 H new ATOM 0 HA TRP A 238 13.603 35.120 0.370 1.00 24.22 H new ATOM 0 HB2 TRP A 238 14.454 37.222 0.720 1.00 23.67 H new ATOM 0 HB3 TRP A 238 15.746 36.652 1.384 1.00 23.67 H new ATOM 0 HD1 TRP A 238 14.424 37.324 -1.950 1.00 23.01 H new ATOM 0 HE1 TRP A 238 16.074 37.000 -3.662 1.00 23.39 H new ATOM 0 HE3 TRP A 238 18.002 35.365 0.768 1.00 24.58 H new ATOM 0 HZ2 TRP A 238 18.678 36.063 -3.826 1.00 25.38 H new ATOM 0 HZ3 TRP A 238 20.002 34.811 -0.249 1.00 23.11 H new ATOM 0 HH2 TRP A 238 20.331 35.138 -2.514 1.00 24.76 H new HETATM 1739 N MSE A 239 16.117 33.582 1.659 1.00 22.29 N HETATM 1740 CA MSE A 239 16.987 32.412 1.481 1.00 22.28 C HETATM 1741 C MSE A 239 16.186 31.109 1.348 1.00 22.23 C HETATM 1742 O MSE A 239 16.583 30.217 0.605 1.00 24.87 O HETATM 1743 CB MSE A 239 17.955 32.268 2.655 1.00 20.09 C HETATM 1744 CG MSE A 239 18.970 33.406 2.794 1.00 21.16 C HETATM 1745 SE MSE A 239 19.992 33.149 4.448 0.75 17.49 SE HETATM 1746 CE MSE A 239 21.147 31.520 3.895 1.00 21.30 C HETATM 0 H MSE A 239 16.221 34.000 2.403 1.00 22.29 H new HETATM 0 HA MSE A 239 17.479 32.562 0.659 1.00 22.28 H new HETATM 0 HB2 MSE A 239 17.441 32.208 3.476 1.00 20.09 H new HETATM 0 HB3 MSE A 239 18.437 31.432 2.560 1.00 20.09 H new HETATM 0 HG2 MSE A 239 19.567 33.418 2.030 1.00 21.16 H new HETATM 0 HG3 MSE A 239 18.514 34.262 2.811 1.00 21.16 H new HETATM 0 HE1 MSE A 239 21.724 31.267 4.633 1.00 21.30 H new HETATM 0 HE2 MSE A 239 20.569 30.775 3.667 1.00 21.30 H new HETATM 0 HE3 MSE A 239 21.690 31.754 3.126 1.00 21.30 H new ATOM 1747 N LYS A 240 15.073 31.006 2.064 1.00 24.08 N ATOM 1748 CA LYS A 240 14.228 29.810 2.007 1.00 28.36 C ATOM 1749 C LYS A 240 13.515 29.679 0.663 1.00 29.88 C ATOM 1750 O LYS A 240 13.015 28.611 0.337 1.00 31.96 O ATOM 1751 CB LYS A 240 13.236 29.785 3.176 1.00 26.63 C ATOM 1752 CG LYS A 240 13.980 29.657 4.517 1.00 32.65 C ATOM 1753 CD LYS A 240 13.142 29.927 5.756 1.00 31.62 C ATOM 1754 CE LYS A 240 12.246 28.798 6.108 1.00 41.10 C ATOM 1755 NZ LYS A 240 11.834 28.876 7.527 1.00 40.83 N ATOM 0 H LYS A 240 14.785 31.619 2.593 1.00 24.08 H new ATOM 0 HA LYS A 240 14.809 29.038 2.092 1.00 28.36 H new ATOM 0 HB2 LYS A 240 12.704 30.596 3.172 1.00 26.63 H new ATOM 0 HB3 LYS A 240 12.622 29.042 3.069 1.00 26.63 H new ATOM 0 HG2 LYS A 240 14.347 28.761 4.582 1.00 32.65 H new ATOM 0 HG3 LYS A 240 14.731 30.271 4.513 1.00 32.65 H new ATOM 0 HD2 LYS A 240 13.731 30.111 6.505 1.00 31.62 H new ATOM 0 HD3 LYS A 240 12.608 30.724 5.612 1.00 31.62 H new ATOM 0 HE2 LYS A 240 11.461 28.813 5.538 1.00 41.10 H new ATOM 0 HE3 LYS A 240 12.700 27.956 5.945 1.00 41.10 H new ATOM 0 HZ1 LYS A 240 11.720 28.054 7.849 1.00 40.83 H new ATOM 0 HZ2 LYS A 240 12.464 29.293 7.997 1.00 40.83 H new ATOM 0 HZ3 LYS A 240 11.070 29.327 7.590 1.00 40.83 H new ATOM 1756 N ALA A 241 13.502 30.749 -0.127 1.00 30.65 N ATOM 1757 CA ALA A 241 12.852 30.735 -1.427 1.00 28.60 C ATOM 1758 C ALA A 241 13.830 30.511 -2.570 1.00 28.81 C ATOM 1759 O ALA A 241 13.402 30.434 -3.722 1.00 31.09 O ATOM 1760 CB ALA A 241 12.089 32.039 -1.628 1.00 28.13 C ATOM 0 H ALA A 241 13.869 31.499 0.077 1.00 30.65 H new ATOM 0 HA ALA A 241 12.236 29.985 -1.438 1.00 28.60 H new ATOM 0 HB1 ALA A 241 11.655 32.030 -2.496 1.00 28.13 H new ATOM 0 HB2 ALA A 241 11.419 32.133 -0.933 1.00 28.13 H new ATOM 0 HB3 ALA A 241 12.707 32.786 -1.584 1.00 28.13 H new ATOM 1761 N GLN A 242 15.133 30.441 -2.302 1.00 28.46 N ATOM 1762 CA GLN A 242 16.103 30.227 -3.398 1.00 28.38 C ATOM 1763 C GLN A 242 16.304 28.744 -3.686 1.00 29.41 C ATOM 1764 O GLN A 242 16.595 27.960 -2.800 1.00 29.90 O ATOM 1765 CB GLN A 242 17.464 30.851 -3.102 1.00 27.83 C ATOM 1766 CG GLN A 242 17.407 32.318 -2.716 1.00 25.55 C ATOM 1767 CD GLN A 242 16.591 33.130 -3.670 1.00 27.65 C ATOM 1768 OE1 GLN A 242 16.912 33.219 -4.855 1.00 28.31 O ATOM 1769 NE2 GLN A 242 15.518 33.722 -3.169 1.00 22.99 N ATOM 0 H GLN A 242 15.477 30.512 -1.517 1.00 28.46 H new ATOM 0 HA GLN A 242 15.720 30.664 -4.175 1.00 28.38 H new ATOM 0 HB2 GLN A 242 17.887 30.354 -2.384 1.00 27.83 H new ATOM 0 HB3 GLN A 242 18.029 30.755 -3.884 1.00 27.83 H new ATOM 0 HG2 GLN A 242 17.034 32.400 -1.824 1.00 25.55 H new ATOM 0 HG3 GLN A 242 18.308 32.675 -2.681 1.00 25.55 H new ATOM 0 HE21 GLN A 242 15.329 33.635 -2.335 1.00 22.99 H new ATOM 0 HE22 GLN A 242 15.010 34.194 -3.678 1.00 22.99 H new ATOM 1770 N SER A 243 16.191 28.396 -4.962 1.00 31.80 N ATOM 1771 CA SER A 243 16.302 27.027 -5.447 1.00 30.83 C ATOM 1772 C SER A 243 17.710 26.454 -5.283 1.00 30.76 C ATOM 1773 O SER A 243 17.877 25.248 -5.177 1.00 34.97 O ATOM 1774 CB SER A 243 15.894 26.993 -6.940 1.00 28.68 C ATOM 1775 OG SER A 243 16.847 27.707 -7.724 1.00 28.76 O ATOM 0 H SER A 243 16.043 28.967 -5.588 1.00 31.80 H new ATOM 0 HA SER A 243 15.710 26.474 -4.913 1.00 30.83 H new ATOM 0 HB2 SER A 243 15.836 26.074 -7.246 1.00 28.68 H new ATOM 0 HB3 SER A 243 15.014 27.385 -7.051 1.00 28.68 H new ATOM 0 HG SER A 243 16.620 27.683 -8.532 1.00 28.76 H new ATOM 1776 N TYR A 244 18.712 27.318 -5.263 1.00 27.44 N ATOM 1777 CA TYR A 244 20.090 26.902 -5.126 1.00 27.24 C ATOM 1778 C TYR A 244 20.587 26.831 -3.674 1.00 27.20 C ATOM 1779 O TYR A 244 21.741 26.509 -3.446 1.00 28.94 O ATOM 1780 CB TYR A 244 20.985 27.812 -5.930 1.00 30.08 C ATOM 1781 CG TYR A 244 20.883 29.268 -5.563 1.00 37.15 C ATOM 1782 CD1 TYR A 244 19.954 30.106 -6.190 1.00 39.52 C ATOM 1783 CD2 TYR A 244 21.740 29.819 -4.621 1.00 36.17 C ATOM 1784 CE1 TYR A 244 19.877 31.452 -5.864 1.00 40.07 C ATOM 1785 CE2 TYR A 244 21.672 31.149 -4.298 1.00 34.76 C ATOM 1786 CZ TYR A 244 20.739 31.959 -4.907 1.00 35.82 C ATOM 1787 OH TYR A 244 20.695 33.276 -4.566 1.00 34.95 O ATOM 0 H TYR A 244 18.608 28.169 -5.329 1.00 27.44 H new ATOM 0 HA TYR A 244 20.129 25.995 -5.467 1.00 27.24 H new ATOM 0 HB2 TYR A 244 21.905 27.525 -5.817 1.00 30.08 H new ATOM 0 HB3 TYR A 244 20.770 27.711 -6.870 1.00 30.08 H new ATOM 0 HD1 TYR A 244 19.381 29.756 -6.833 1.00 39.52 H new ATOM 0 HD2 TYR A 244 22.370 29.278 -4.203 1.00 36.17 H new ATOM 0 HE1 TYR A 244 19.256 32.005 -6.282 1.00 40.07 H new ATOM 0 HE2 TYR A 244 22.256 31.505 -3.668 1.00 34.76 H new ATOM 0 HH TYR A 244 21.088 33.731 -5.153 1.00 34.95 H new ATOM 1788 N ILE A 245 19.737 27.171 -2.713 1.00 26.37 N ATOM 1789 CA ILE A 245 20.080 27.042 -1.300 1.00 26.08 C ATOM 1790 C ILE A 245 19.292 25.887 -0.704 1.00 25.59 C ATOM 1791 O ILE A 245 18.048 25.866 -0.784 1.00 28.82 O ATOM 1792 CB ILE A 245 19.730 28.285 -0.468 1.00 24.41 C ATOM 1793 CG1 ILE A 245 20.500 29.506 -0.968 1.00 27.26 C ATOM 1794 CG2 ILE A 245 20.036 28.019 1.033 1.00 23.82 C ATOM 1795 CD1 ILE A 245 20.107 30.787 -0.247 1.00 27.01 C ATOM 0 H ILE A 245 18.948 27.482 -2.859 1.00 26.37 H new ATOM 0 HA ILE A 245 21.040 26.907 -1.266 1.00 26.08 H new ATOM 0 HB ILE A 245 18.783 28.470 -0.566 1.00 24.41 H new ATOM 0 HG12 ILE A 245 21.451 29.353 -0.852 1.00 27.26 H new ATOM 0 HG13 ILE A 245 20.344 29.614 -1.919 1.00 27.26 H new ATOM 0 HG21 ILE A 245 19.813 28.807 1.553 1.00 23.82 H new ATOM 0 HG22 ILE A 245 19.507 27.267 1.343 1.00 23.82 H new ATOM 0 HG23 ILE A 245 20.979 27.817 1.140 1.00 23.82 H new ATOM 0 HD11 ILE A 245 20.623 31.529 -0.600 1.00 27.01 H new ATOM 0 HD12 ILE A 245 19.162 30.958 -0.382 1.00 27.01 H new ATOM 0 HD13 ILE A 245 20.286 30.692 0.702 1.00 27.01 H new ATOM 1796 N ARG A 246 20.000 24.936 -0.098 1.00 27.14 N ATOM 1797 CA ARG A 246 19.341 23.819 0.562 1.00 29.75 C ATOM 1798 C ARG A 246 18.532 24.340 1.729 1.00 31.12 C ATOM 1799 O ARG A 246 19.081 24.787 2.737 1.00 29.78 O ATOM 1800 CB ARG A 246 20.359 22.794 1.076 1.00 30.99 C ATOM 1801 CG ARG A 246 20.999 21.968 0.002 1.00 33.82 C ATOM 1802 CD ARG A 246 21.747 20.770 0.601 1.00 35.80 C ATOM 1803 NE ARG A 246 20.860 19.851 1.322 1.00 45.01 N ATOM 1804 CZ ARG A 246 21.263 18.735 1.941 1.00 44.46 C ATOM 1805 NH1 ARG A 246 22.540 18.369 1.930 1.00 41.88 N ATOM 1806 NH2 ARG A 246 20.381 17.975 2.579 1.00 42.85 N ATOM 0 H ARG A 246 20.859 24.921 -0.059 1.00 27.14 H new ATOM 0 HA ARG A 246 18.766 23.380 -0.084 1.00 29.75 H new ATOM 0 HB2 ARG A 246 21.053 23.261 1.567 1.00 30.99 H new ATOM 0 HB3 ARG A 246 19.917 22.202 1.704 1.00 30.99 H new ATOM 0 HG2 ARG A 246 20.321 21.654 -0.616 1.00 33.82 H new ATOM 0 HG3 ARG A 246 21.616 22.516 -0.508 1.00 33.82 H new ATOM 0 HD2 ARG A 246 22.198 20.287 -0.109 1.00 35.80 H new ATOM 0 HD3 ARG A 246 22.434 21.092 1.206 1.00 35.80 H new ATOM 0 HE ARG A 246 20.022 20.043 1.349 1.00 45.01 H new ATOM 0 HH11 ARG A 246 23.122 18.852 1.521 1.00 41.88 H new ATOM 0 HH12 ARG A 246 22.784 17.649 2.332 1.00 41.88 H new ATOM 0 HH21 ARG A 246 19.551 18.200 2.594 1.00 42.85 H new ATOM 0 HH22 ARG A 246 20.640 17.258 2.977 1.00 42.85 H new ATOM 1807 N LYS A 247 17.219 24.246 1.604 1.00 32.36 N ATOM 1808 CA LYS A 247 16.294 24.760 2.598 1.00 36.20 C ATOM 1809 C LYS A 247 16.483 24.049 3.955 1.00 33.73 C ATOM 1810 O LYS A 247 16.203 24.609 5.019 1.00 31.77 O ATOM 1811 CB LYS A 247 14.880 24.596 2.040 1.00 35.27 C ATOM 1812 CG LYS A 247 13.760 25.326 2.765 1.00 43.43 C ATOM 1813 CD LYS A 247 12.423 25.041 2.061 1.00 43.80 C ATOM 1814 CE LYS A 247 11.190 25.571 2.827 1.00 54.55 C ATOM 1815 NZ LYS A 247 10.966 27.047 2.722 1.00 57.71 N ATOM 0 H LYS A 247 16.834 23.876 0.930 1.00 32.36 H new ATOM 0 HA LYS A 247 16.462 25.699 2.772 1.00 36.20 H new ATOM 0 HB2 LYS A 247 14.885 24.893 1.117 1.00 35.27 H new ATOM 0 HB3 LYS A 247 14.667 23.650 2.033 1.00 35.27 H new ATOM 0 HG2 LYS A 247 13.718 25.037 3.690 1.00 43.43 H new ATOM 0 HG3 LYS A 247 13.935 26.280 2.774 1.00 43.43 H new ATOM 0 HD2 LYS A 247 12.441 25.441 1.177 1.00 43.80 H new ATOM 0 HD3 LYS A 247 12.330 24.083 1.938 1.00 43.80 H new ATOM 0 HE2 LYS A 247 10.400 25.114 2.498 1.00 54.55 H new ATOM 0 HE3 LYS A 247 11.283 25.338 3.764 1.00 54.55 H new ATOM 0 HZ1 LYS A 247 11.258 27.445 3.462 1.00 57.71 H new ATOM 0 HZ2 LYS A 247 11.410 27.366 2.019 1.00 57.71 H new ATOM 0 HZ3 LYS A 247 10.097 27.209 2.622 1.00 57.71 H new ATOM 1816 N ASP A 248 16.984 22.819 3.903 1.00 31.64 N ATOM 1817 CA ASP A 248 17.206 22.023 5.094 1.00 31.58 C ATOM 1818 C ASP A 248 18.646 22.135 5.626 1.00 29.05 C ATOM 1819 O ASP A 248 19.002 21.435 6.568 1.00 30.27 O ATOM 1820 CB ASP A 248 16.807 20.560 4.826 1.00 33.82 C ATOM 1821 CG ASP A 248 17.635 19.902 3.735 1.00 37.26 C ATOM 1822 OD1 ASP A 248 18.379 20.606 3.014 1.00 43.74 O ATOM 1823 OD2 ASP A 248 17.538 18.657 3.597 1.00 48.18 O ATOM 0 H ASP A 248 17.204 22.425 3.171 1.00 31.64 H new ATOM 0 HA ASP A 248 16.640 22.378 5.797 1.00 31.58 H new ATOM 0 HB2 ASP A 248 16.900 20.050 5.646 1.00 33.82 H new ATOM 0 HB3 ASP A 248 15.870 20.527 4.577 1.00 33.82 H new ATOM 1824 N ARG A 249 19.447 23.044 5.055 1.00 24.91 N ATOM 1825 CA ARG A 249 20.799 23.277 5.504 1.00 23.56 C ATOM 1826 C ARG A 249 21.121 24.763 5.573 1.00 22.83 C ATOM 1827 O ARG A 249 22.146 25.195 5.058 1.00 21.62 O ATOM 1828 CB ARG A 249 21.812 22.565 4.605 1.00 24.17 C ATOM 1829 CG ARG A 249 21.747 21.031 4.698 1.00 30.66 C ATOM 1830 CD ARG A 249 22.177 20.545 6.091 1.00 34.00 C ATOM 1831 NE ARG A 249 22.297 19.092 6.165 1.00 37.15 N ATOM 1832 CZ ARG A 249 21.284 18.241 6.293 1.00 33.76 C ATOM 1833 NH1 ARG A 249 20.021 18.654 6.333 1.00 36.21 N ATOM 1834 NH2 ARG A 249 21.541 16.943 6.357 1.00 43.47 N ATOM 0 H ARG A 249 19.208 23.539 4.394 1.00 24.91 H new ATOM 0 HA ARG A 249 20.865 22.910 6.399 1.00 23.56 H new ATOM 0 HB2 ARG A 249 21.661 22.832 3.685 1.00 24.17 H new ATOM 0 HB3 ARG A 249 22.706 22.858 4.842 1.00 24.17 H new ATOM 0 HG2 ARG A 249 20.844 20.730 4.511 1.00 30.66 H new ATOM 0 HG3 ARG A 249 22.322 20.638 4.023 1.00 30.66 H new ATOM 0 HD2 ARG A 249 23.028 20.949 6.322 1.00 34.00 H new ATOM 0 HD3 ARG A 249 21.531 20.847 6.749 1.00 34.00 H new ATOM 0 HE ARG A 249 23.089 18.759 6.122 1.00 37.15 H new ATOM 0 HH11 ARG A 249 19.841 19.493 6.275 1.00 36.21 H new ATOM 0 HH12 ARG A 249 19.384 18.082 6.416 1.00 36.21 H new ATOM 0 HH21 ARG A 249 22.353 16.663 6.316 1.00 43.47 H new ATOM 0 HH22 ARG A 249 20.896 16.380 6.440 1.00 43.47 H new ATOM 1835 N ILE A 250 20.246 25.523 6.227 1.00 22.83 N ATOM 1836 CA ILE A 250 20.491 26.949 6.432 1.00 19.48 C ATOM 1837 C ILE A 250 21.106 27.076 7.830 1.00 18.54 C ATOM 1838 O ILE A 250 20.563 26.587 8.816 1.00 20.31 O ATOM 1839 CB ILE A 250 19.220 27.779 6.289 1.00 19.47 C ATOM 1840 CG1 ILE A 250 18.760 27.756 4.820 1.00 24.01 C ATOM 1841 CG2 ILE A 250 19.481 29.251 6.736 1.00 16.71 C ATOM 1842 CD1 ILE A 250 17.465 28.399 4.564 1.00 21.53 C ATOM 0 H ILE A 250 19.507 25.234 6.559 1.00 22.83 H new ATOM 0 HA ILE A 250 21.091 27.298 5.754 1.00 19.48 H new ATOM 0 HB ILE A 250 18.528 27.401 6.854 1.00 19.47 H new ATOM 0 HG12 ILE A 250 19.435 28.192 4.277 1.00 24.01 H new ATOM 0 HG13 ILE A 250 18.711 26.833 4.525 1.00 24.01 H new ATOM 0 HG21 ILE A 250 18.666 29.768 6.640 1.00 16.71 H new ATOM 0 HG22 ILE A 250 19.764 29.262 7.664 1.00 16.71 H new ATOM 0 HG23 ILE A 250 20.176 29.639 6.182 1.00 16.71 H new ATOM 0 HD11 ILE A 250 17.255 28.339 3.619 1.00 21.53 H new ATOM 0 HD12 ILE A 250 16.774 27.952 5.078 1.00 21.53 H new ATOM 0 HD13 ILE A 250 17.509 29.332 4.826 1.00 21.53 H new ATOM 1843 N VAL A 251 22.239 27.749 7.888 1.00 20.17 N ATOM 1844 CA VAL A 251 22.959 27.998 9.119 1.00 20.09 C ATOM 1845 C VAL A 251 22.974 29.504 9.411 1.00 18.68 C ATOM 1846 O VAL A 251 23.025 30.316 8.497 1.00 18.03 O ATOM 1847 CB VAL A 251 24.383 27.492 8.928 1.00 20.97 C ATOM 1848 CG1 VAL A 251 25.286 27.825 10.137 1.00 20.99 C ATOM 1849 CG2 VAL A 251 24.322 25.979 8.624 1.00 18.98 C ATOM 0 H VAL A 251 22.621 28.083 7.194 1.00 20.17 H new ATOM 0 HA VAL A 251 22.535 27.545 9.864 1.00 20.09 H new ATOM 0 HB VAL A 251 24.795 27.948 8.177 1.00 20.97 H new ATOM 0 HG11 VAL A 251 26.181 27.487 9.976 1.00 20.99 H new ATOM 0 HG12 VAL A 251 25.321 28.787 10.260 1.00 20.99 H new ATOM 0 HG13 VAL A 251 24.923 27.411 10.936 1.00 20.99 H new ATOM 0 HG21 VAL A 251 25.221 25.637 8.499 1.00 18.98 H new ATOM 0 HG22 VAL A 251 23.901 25.516 9.365 1.00 18.98 H new ATOM 0 HG23 VAL A 251 23.805 25.832 7.816 1.00 18.98 H new ATOM 1850 N ILE A 252 22.914 29.890 10.676 1.00 18.83 N ATOM 1851 CA ILE A 252 23.073 31.309 10.998 1.00 19.95 C ATOM 1852 C ILE A 252 24.358 31.410 11.795 1.00 19.13 C ATOM 1853 O ILE A 252 24.520 30.700 12.779 1.00 19.88 O ATOM 1854 CB ILE A 252 21.905 31.911 11.797 1.00 19.18 C ATOM 1855 CG1 ILE A 252 20.548 31.616 11.122 1.00 17.10 C ATOM 1856 CG2 ILE A 252 22.163 33.440 11.990 1.00 18.85 C ATOM 1857 CD1 ILE A 252 19.350 32.279 11.786 1.00 23.24 C ATOM 0 H ILE A 252 22.786 29.369 11.348 1.00 18.83 H new ATOM 0 HA ILE A 252 23.093 31.820 10.174 1.00 19.95 H new ATOM 0 HB ILE A 252 21.857 31.495 12.672 1.00 19.18 H new ATOM 0 HG12 ILE A 252 20.591 31.905 10.197 1.00 17.10 H new ATOM 0 HG13 ILE A 252 20.407 30.656 11.113 1.00 17.10 H new ATOM 0 HG21 ILE A 252 21.432 33.831 12.493 1.00 18.85 H new ATOM 0 HG22 ILE A 252 22.994 33.570 12.474 1.00 18.85 H new ATOM 0 HG23 ILE A 252 22.224 33.870 11.123 1.00 18.85 H new ATOM 0 HD11 ILE A 252 18.542 32.045 11.304 1.00 23.24 H new ATOM 0 HD12 ILE A 252 19.278 31.974 12.704 1.00 23.24 H new ATOM 0 HD13 ILE A 252 19.465 33.242 11.774 1.00 23.24 H new ATOM 1858 N SER A 253 25.257 32.294 11.379 1.00 18.89 N ATOM 1859 CA SER A 253 26.540 32.490 12.027 1.00 18.09 C ATOM 1860 C SER A 253 26.648 33.932 12.449 1.00 20.43 C ATOM 1861 O SER A 253 26.677 34.821 11.623 1.00 20.03 O ATOM 1862 CB SER A 253 27.682 32.092 11.087 1.00 18.54 C ATOM 1863 OG SER A 253 28.978 32.336 11.627 1.00 21.20 O ATOM 0 H SER A 253 25.133 32.805 10.699 1.00 18.89 H new ATOM 0 HA SER A 253 26.608 31.924 12.812 1.00 18.09 H new ATOM 0 HB2 SER A 253 27.601 31.149 10.874 1.00 18.54 H new ATOM 0 HB3 SER A 253 27.590 32.580 10.254 1.00 18.54 H new ATOM 0 HG SER A 253 29.562 32.099 11.072 1.00 21.20 H new ATOM 1864 N GLY A 254 26.717 34.158 13.750 1.00 17.99 N ATOM 1865 CA GLY A 254 26.810 35.504 14.269 1.00 18.58 C ATOM 1866 C GLY A 254 28.117 35.748 14.956 1.00 20.16 C ATOM 1867 O GLY A 254 28.558 34.890 15.744 1.00 20.80 O ATOM 0 H GLY A 254 26.711 33.541 14.349 1.00 17.99 H new ATOM 0 HA2 GLY A 254 26.703 36.138 13.543 1.00 18.58 H new ATOM 0 HA3 GLY A 254 26.083 35.661 14.892 1.00 18.58 H new ATOM 1868 N PHE A 255 28.721 36.916 14.682 1.00 18.07 N ATOM 1869 CA PHE A 255 29.919 37.337 15.374 1.00 18.96 C ATOM 1870 C PHE A 255 29.546 38.481 16.309 1.00 19.39 C ATOM 1871 O PHE A 255 28.905 39.457 15.878 1.00 15.36 O ATOM 1872 CB PHE A 255 31.008 37.826 14.430 1.00 17.30 C ATOM 1873 CG PHE A 255 32.179 38.466 15.150 1.00 18.54 C ATOM 1874 CD1 PHE A 255 32.959 37.725 16.034 1.00 19.79 C ATOM 1875 CD2 PHE A 255 32.507 39.775 14.940 1.00 19.48 C ATOM 1876 CE1 PHE A 255 34.004 38.305 16.719 1.00 17.66 C ATOM 1877 CE2 PHE A 255 33.541 40.371 15.618 1.00 20.85 C ATOM 1878 CZ PHE A 255 34.306 39.657 16.499 1.00 19.08 C ATOM 0 H PHE A 255 28.439 37.474 14.091 1.00 18.07 H new ATOM 0 HA PHE A 255 30.271 36.569 15.851 1.00 18.96 H new ATOM 0 HB2 PHE A 255 31.330 37.079 13.902 1.00 17.30 H new ATOM 0 HB3 PHE A 255 30.627 38.468 13.811 1.00 17.30 H new ATOM 0 HD1 PHE A 255 32.771 36.823 16.164 1.00 19.79 H new ATOM 0 HD2 PHE A 255 32.019 40.273 14.324 1.00 19.48 H new ATOM 0 HE1 PHE A 255 34.505 37.805 17.322 1.00 17.66 H new ATOM 0 HE2 PHE A 255 33.724 41.272 15.477 1.00 20.85 H new ATOM 0 HZ PHE A 255 35.015 40.061 16.945 1.00 19.08 H new ATOM 1879 N SER A 256 29.926 38.341 17.575 1.00 17.67 N ATOM 1880 CA SER A 256 29.749 39.390 18.564 1.00 19.22 C ATOM 1881 C SER A 256 28.263 39.796 18.639 1.00 19.19 C ATOM 1882 O SER A 256 27.407 38.923 18.849 1.00 18.75 O ATOM 1883 CB SER A 256 30.724 40.529 18.218 1.00 19.15 C ATOM 1884 OG SER A 256 31.033 41.319 19.361 1.00 31.65 O ATOM 0 H SER A 256 30.296 37.629 17.883 1.00 17.67 H new ATOM 0 HA SER A 256 29.967 39.095 19.462 1.00 19.22 H new ATOM 0 HB2 SER A 256 31.541 40.156 17.851 1.00 19.15 H new ATOM 0 HB3 SER A 256 30.335 41.092 17.530 1.00 19.15 H new ATOM 0 HG SER A 256 31.780 41.088 19.668 1.00 31.65 H new ATOM 1885 N LEU A 257 27.954 41.089 18.503 1.00 18.31 N ATOM 1886 CA LEU A 257 26.569 41.582 18.440 1.00 15.75 C ATOM 1887 C LEU A 257 25.644 40.735 17.576 1.00 15.50 C ATOM 1888 O LEU A 257 24.454 40.578 17.900 1.00 16.28 O ATOM 1889 CB LEU A 257 26.562 43.017 17.862 1.00 16.65 C ATOM 1890 CG LEU A 257 25.229 43.758 17.683 1.00 16.16 C ATOM 1891 CD1 LEU A 257 24.505 43.856 19.007 1.00 12.60 C ATOM 1892 CD2 LEU A 257 25.523 45.172 17.094 1.00 17.10 C ATOM 0 H LEU A 257 28.545 41.711 18.444 1.00 18.31 H new ATOM 0 HA LEU A 257 26.235 41.545 19.350 1.00 15.75 H new ATOM 0 HB2 LEU A 257 27.123 43.563 18.435 1.00 16.65 H new ATOM 0 HB3 LEU A 257 26.993 42.982 16.994 1.00 16.65 H new ATOM 0 HG LEU A 257 24.654 43.272 17.072 1.00 16.16 H new ATOM 0 HD11 LEU A 257 23.665 44.325 18.883 1.00 12.60 H new ATOM 0 HD12 LEU A 257 24.330 42.965 19.347 1.00 12.60 H new ATOM 0 HD13 LEU A 257 25.055 44.341 19.642 1.00 12.60 H new ATOM 0 HD21 LEU A 257 24.689 45.653 16.975 1.00 17.10 H new ATOM 0 HD22 LEU A 257 26.095 45.664 17.703 1.00 17.10 H new ATOM 0 HD23 LEU A 257 25.968 45.080 16.237 1.00 17.10 H new ATOM 1893 N GLY A 258 26.160 40.219 16.462 1.00 16.81 N ATOM 1894 CA GLY A 258 25.367 39.401 15.547 1.00 16.73 C ATOM 1895 C GLY A 258 24.749 38.141 16.146 1.00 17.07 C ATOM 1896 O GLY A 258 23.840 37.550 15.556 1.00 16.55 O ATOM 0 H GLY A 258 26.976 40.333 16.216 1.00 16.81 H new ATOM 0 HA2 GLY A 258 24.654 39.950 15.185 1.00 16.73 H new ATOM 0 HA3 GLY A 258 25.931 39.141 14.802 1.00 16.73 H new ATOM 1897 N THR A 259 25.239 37.710 17.307 1.00 17.46 N ATOM 1898 CA THR A 259 24.654 36.556 17.984 1.00 17.62 C ATOM 1899 C THR A 259 23.250 36.860 18.527 1.00 16.55 C ATOM 1900 O THR A 259 22.470 35.942 18.778 1.00 15.22 O ATOM 1901 CB THR A 259 25.527 36.053 19.146 1.00 18.76 C ATOM 1902 OG1 THR A 259 25.739 37.118 20.089 1.00 18.82 O ATOM 1903 CG2 THR A 259 26.908 35.524 18.659 1.00 16.57 C ATOM 0 H THR A 259 25.905 38.069 17.716 1.00 17.46 H new ATOM 0 HA THR A 259 24.597 35.863 17.308 1.00 17.62 H new ATOM 0 HB THR A 259 25.054 35.316 19.564 1.00 18.76 H new ATOM 0 HG1 THR A 259 26.247 37.695 19.751 1.00 18.82 H new ATOM 0 HG21 THR A 259 27.424 35.218 19.421 1.00 16.57 H new ATOM 0 HG22 THR A 259 26.773 34.787 18.043 1.00 16.57 H new ATOM 0 HG23 THR A 259 27.388 36.237 18.209 1.00 16.57 H new ATOM 1904 N GLU A 260 22.917 38.138 18.715 1.00 17.32 N ATOM 1905 CA GLU A 260 21.624 38.501 19.275 1.00 17.32 C ATOM 1906 C GLU A 260 20.454 38.295 18.288 1.00 18.61 C ATOM 1907 O GLU A 260 19.471 37.653 18.647 1.00 16.80 O ATOM 1908 CB GLU A 260 21.675 39.917 19.890 1.00 18.92 C ATOM 1909 CG GLU A 260 22.650 40.001 21.077 1.00 18.21 C ATOM 1910 CD GLU A 260 22.284 41.085 22.088 1.00 23.19 C ATOM 1911 OE1 GLU A 260 21.074 41.377 22.281 1.00 25.35 O ATOM 1912 OE2 GLU A 260 23.214 41.613 22.720 1.00 22.61 O ATOM 0 H GLU A 260 23.426 38.804 18.524 1.00 17.32 H new ATOM 0 HA GLU A 260 21.434 37.884 19.999 1.00 17.32 H new ATOM 0 HB2 GLU A 260 21.942 40.554 19.209 1.00 18.92 H new ATOM 0 HB3 GLU A 260 20.787 40.172 20.185 1.00 18.92 H new ATOM 0 HG2 GLU A 260 22.674 39.143 21.528 1.00 18.21 H new ATOM 0 HG3 GLU A 260 23.544 40.170 20.741 1.00 18.21 H new ATOM 1913 N PRO A 261 20.533 38.872 17.072 1.00 19.11 N ATOM 1914 CA PRO A 261 19.510 38.540 16.077 1.00 16.65 C ATOM 1915 C PRO A 261 19.504 37.033 15.708 1.00 17.76 C ATOM 1916 O PRO A 261 18.439 36.510 15.373 1.00 21.52 O ATOM 1917 CB PRO A 261 19.853 39.408 14.866 1.00 19.17 C ATOM 1918 CG PRO A 261 21.055 40.153 15.192 1.00 20.41 C ATOM 1919 CD PRO A 261 21.475 39.904 16.607 1.00 16.15 C ATOM 0 HA PRO A 261 18.618 38.712 16.418 1.00 16.65 H new ATOM 0 HB2 PRO A 261 19.995 38.857 14.080 1.00 19.17 H new ATOM 0 HB3 PRO A 261 19.122 40.012 14.661 1.00 19.17 H new ATOM 0 HG2 PRO A 261 21.771 39.898 14.589 1.00 20.41 H new ATOM 0 HG3 PRO A 261 20.897 41.101 15.060 1.00 20.41 H new ATOM 0 HD2 PRO A 261 22.394 39.597 16.658 1.00 16.15 H new ATOM 0 HD3 PRO A 261 21.415 40.710 17.144 1.00 16.15 H new HETATM 1920 N AMSE A 262 20.653 36.364 15.750 0.50 16.36 N HETATM 1921 N BMSE A 262 20.668 36.365 15.754 0.50 17.86 N HETATM 1922 CA AMSE A 262 20.683 34.923 15.490 0.50 15.82 C HETATM 1923 CA BMSE A 262 20.761 34.907 15.512 0.50 18.41 C HETATM 1924 C AMSE A 262 19.812 34.178 16.498 0.50 16.26 C HETATM 1925 C BMSE A 262 19.856 34.164 16.496 0.50 17.80 C HETATM 1926 O AMSE A 262 19.085 33.245 16.132 0.50 16.83 O HETATM 1927 O BMSE A 262 19.138 33.232 16.112 0.50 18.35 O HETATM 1928 CB AMSE A 262 22.096 34.388 15.544 0.50 12.17 C HETATM 1929 CB BMSE A 262 22.199 34.395 15.668 0.50 16.49 C HETATM 1930 CG AMSE A 262 22.191 32.890 15.388 0.50 14.65 C HETATM 1931 CG BMSE A 262 22.440 32.883 15.388 0.50 17.77 C HETATM 1932 SE AMSE A 262 24.005 32.367 15.460 0.38 11.90 SE HETATM 1933 SE BMSE A 262 23.760 32.069 16.587 0.37 21.60 SE HETATM 1934 CE AMSE A 262 24.149 32.208 17.403 0.50 9.65 C HETATM 1935 CE BMSE A 262 22.644 31.984 18.123 0.50 15.78 C HETATM 0 H AMSE A 262 21.417 36.718 15.924 0.50 17.86 H new HETATM 0 H BMSE A 262 21.423 36.739 15.925 0.50 17.86 H new HETATM 0 HA AMSE A 262 20.332 34.778 14.597 0.50 18.41 H new HETATM 0 HA BMSE A 262 20.477 34.741 14.599 0.50 18.41 H new HETATM 0 HB2AMSE A 262 22.619 34.811 14.845 0.50 16.49 H new HETATM 0 HB2BMSE A 262 22.768 34.907 15.073 0.50 16.49 H new HETATM 0 HB3AMSE A 262 22.496 34.642 16.390 0.50 16.49 H new HETATM 0 HB3BMSE A 262 22.491 34.585 16.573 0.50 16.49 H new HETATM 0 HG2AMSE A 262 21.688 32.449 16.091 0.50 17.77 H new HETATM 0 HG2BMSE A 262 21.599 32.407 15.473 0.50 17.77 H new HETATM 0 HG3AMSE A 262 21.798 32.617 14.544 0.50 17.77 H new HETATM 0 HG3BMSE A 262 22.736 32.774 14.471 0.50 17.77 H new HETATM 0 HE1AMSE A 262 25.050 31.936 17.640 0.50 15.78 H new HETATM 0 HE1BMSE A 262 23.137 31.592 18.860 0.50 15.78 H new HETATM 0 HE2AMSE A 262 23.952 33.064 17.813 0.50 15.78 H new HETATM 0 HE2BMSE A 262 22.358 32.879 18.365 0.50 15.78 H new HETATM 0 HE3AMSE A 262 23.517 31.544 17.721 0.50 15.78 H new HETATM 0 HE3BMSE A 262 21.866 31.438 17.928 0.50 15.78 H new HETATM 1936 N MSE A 263 19.908 34.567 17.768 1.00 17.57 N HETATM 1937 CA MSE A 263 19.101 33.952 18.798 1.00 17.19 C HETATM 1938 C MSE A 263 17.621 34.165 18.539 1.00 18.48 C HETATM 1939 O MSE A 263 16.830 33.233 18.676 1.00 16.53 O HETATM 1940 CB MSE A 263 19.450 34.473 20.195 1.00 18.10 C HETATM 1941 CG MSE A 263 20.703 33.854 20.829 1.00 19.10 C HETATM 1942 SE MSE A 263 20.877 34.473 22.676 0.75 15.66 SE HETATM 1943 CE MSE A 263 21.915 35.991 22.295 1.00 16.36 C HETATM 0 H AMSE A 263 20.436 35.186 18.047 0.50 17.57 H new HETATM 0 H BMSE A 263 20.414 35.204 18.048 0.50 17.57 H new HETATM 0 HA MSE A 263 19.299 33.003 18.767 1.00 17.19 H new HETATM 0 HB2 MSE A 263 19.571 35.434 20.145 1.00 18.10 H new HETATM 0 HB3 MSE A 263 18.695 34.313 20.782 1.00 18.10 H new HETATM 0 HG2 MSE A 263 20.643 32.886 20.807 1.00 19.10 H new HETATM 0 HG3 MSE A 263 21.490 34.102 20.320 1.00 19.10 H new HETATM 0 HE1 MSE A 263 22.118 36.460 23.120 1.00 16.36 H new HETATM 0 HE2 MSE A 263 22.741 35.719 21.866 1.00 16.36 H new HETATM 0 HE3 MSE A 263 21.422 36.580 21.702 1.00 16.36 H new ATOM 1944 N VAL A 264 17.241 35.386 18.174 1.00 15.94 N ATOM 1945 CA VAL A 264 15.836 35.683 17.887 1.00 17.22 C ATOM 1946 C VAL A 264 15.351 34.836 16.692 1.00 16.61 C ATOM 1947 O VAL A 264 14.320 34.199 16.779 1.00 17.56 O ATOM 1948 CB VAL A 264 15.563 37.219 17.611 1.00 15.40 C ATOM 1949 CG1 VAL A 264 14.097 37.426 17.271 1.00 19.30 C ATOM 1950 CG2 VAL A 264 15.949 38.088 18.817 1.00 13.57 C ATOM 0 H VAL A 264 17.775 36.054 18.086 1.00 15.94 H new ATOM 0 HA VAL A 264 15.335 35.452 18.685 1.00 17.22 H new ATOM 0 HB VAL A 264 16.115 37.492 16.861 1.00 15.40 H new ATOM 0 HG11 VAL A 264 13.933 38.367 17.103 1.00 19.30 H new ATOM 0 HG12 VAL A 264 13.873 36.913 16.479 1.00 19.30 H new ATOM 0 HG13 VAL A 264 13.548 37.131 18.014 1.00 19.30 H new ATOM 0 HG21 VAL A 264 15.770 39.020 18.615 1.00 13.57 H new ATOM 0 HG22 VAL A 264 15.428 37.819 19.590 1.00 13.57 H new ATOM 0 HG23 VAL A 264 16.893 37.975 19.009 1.00 13.57 H new ATOM 1951 N LEU A 265 16.091 34.829 15.588 1.00 18.24 N ATOM 1952 CA LEU A 265 15.684 34.018 14.416 1.00 20.41 C ATOM 1953 C LEU A 265 15.620 32.497 14.716 1.00 20.00 C ATOM 1954 O LEU A 265 14.694 31.794 14.292 1.00 20.54 O ATOM 1955 CB LEU A 265 16.614 34.276 13.237 1.00 22.41 C ATOM 1956 CG LEU A 265 16.272 35.398 12.250 1.00 26.47 C ATOM 1957 CD1 LEU A 265 16.007 36.695 12.929 1.00 19.81 C ATOM 1958 CD2 LEU A 265 17.407 35.506 11.224 1.00 22.13 C ATOM 0 H LEU A 265 16.820 35.274 15.486 1.00 18.24 H new ATOM 0 HA LEU A 265 14.783 34.300 14.192 1.00 20.41 H new ATOM 0 HB2 LEU A 265 17.496 34.461 13.595 1.00 22.41 H new ATOM 0 HB3 LEU A 265 16.680 33.451 12.731 1.00 22.41 H new ATOM 0 HG LEU A 265 15.444 35.176 11.795 1.00 26.47 H new ATOM 0 HD11 LEU A 265 15.796 37.371 12.266 1.00 19.81 H new ATOM 0 HD12 LEU A 265 15.258 36.595 13.537 1.00 19.81 H new ATOM 0 HD13 LEU A 265 16.794 36.966 13.427 1.00 19.81 H new ATOM 0 HD21 LEU A 265 17.205 36.213 10.591 1.00 22.13 H new ATOM 0 HD22 LEU A 265 18.238 35.709 11.681 1.00 22.13 H new ATOM 0 HD23 LEU A 265 17.496 34.664 10.750 1.00 22.13 H new ATOM 1959 N GLY A 266 16.595 32.010 15.473 1.00 20.49 N ATOM 1960 CA GLY A 266 16.646 30.590 15.838 1.00 21.23 C ATOM 1961 C GLY A 266 15.451 30.157 16.657 1.00 19.83 C ATOM 1962 O GLY A 266 14.894 29.095 16.421 1.00 20.34 O ATOM 0 H GLY A 266 17.241 32.482 15.789 1.00 20.49 H new ATOM 0 HA2 GLY A 266 16.692 30.054 15.031 1.00 21.23 H new ATOM 0 HA3 GLY A 266 17.458 30.418 16.340 1.00 21.23 H new ATOM 1963 N VAL A 267 15.049 30.977 17.623 1.00 17.55 N ATOM 1964 CA VAL A 267 13.881 30.681 18.443 1.00 18.39 C ATOM 1965 C VAL A 267 12.611 30.688 17.602 1.00 21.29 C ATOM 1966 O VAL A 267 11.741 29.831 17.772 1.00 19.55 O ATOM 1967 CB VAL A 267 13.744 31.667 19.622 1.00 16.72 C ATOM 1968 CG1 VAL A 267 12.343 31.602 20.263 1.00 17.66 C ATOM 1969 CG2 VAL A 267 14.848 31.397 20.675 1.00 18.08 C ATOM 0 H VAL A 267 15.443 31.716 17.820 1.00 17.55 H new ATOM 0 HA VAL A 267 14.008 29.793 18.811 1.00 18.39 H new ATOM 0 HB VAL A 267 13.857 32.565 19.274 1.00 16.72 H new ATOM 0 HG11 VAL A 267 12.294 32.233 20.998 1.00 17.66 H new ATOM 0 HG12 VAL A 267 11.672 31.827 19.599 1.00 17.66 H new ATOM 0 HG13 VAL A 267 12.180 30.705 20.596 1.00 17.66 H new ATOM 0 HG21 VAL A 267 14.753 32.022 21.411 1.00 18.08 H new ATOM 0 HG22 VAL A 267 14.763 30.490 21.008 1.00 18.08 H new ATOM 0 HG23 VAL A 267 15.720 31.510 20.266 1.00 18.08 H new ATOM 1970 N LEU A 268 12.497 31.652 16.689 1.00 21.10 N ATOM 1971 CA LEU A 268 11.291 31.777 15.883 1.00 21.06 C ATOM 1972 C LEU A 268 11.164 30.772 14.749 1.00 22.13 C ATOM 1973 O LEU A 268 10.051 30.425 14.379 1.00 25.92 O ATOM 1974 CB LEU A 268 11.175 33.206 15.297 1.00 21.48 C ATOM 1975 CG LEU A 268 10.996 34.354 16.292 1.00 18.51 C ATOM 1976 CD1 LEU A 268 10.921 35.722 15.542 1.00 20.22 C ATOM 1977 CD2 LEU A 268 9.799 34.147 17.182 1.00 27.22 C ATOM 0 H LEU A 268 13.104 32.239 16.524 1.00 21.10 H new ATOM 0 HA LEU A 268 10.567 31.587 16.500 1.00 21.06 H new ATOM 0 HB2 LEU A 268 11.972 33.383 14.774 1.00 21.48 H new ATOM 0 HB3 LEU A 268 10.424 33.220 14.683 1.00 21.48 H new ATOM 0 HG LEU A 268 11.774 34.367 16.871 1.00 18.51 H new ATOM 0 HD11 LEU A 268 10.808 36.439 16.186 1.00 20.22 H new ATOM 0 HD12 LEU A 268 11.741 35.863 15.043 1.00 20.22 H new ATOM 0 HD13 LEU A 268 10.168 35.715 14.931 1.00 20.22 H new ATOM 0 HD21 LEU A 268 9.720 34.893 17.797 1.00 27.22 H new ATOM 0 HD22 LEU A 268 8.998 34.090 16.639 1.00 27.22 H new ATOM 0 HD23 LEU A 268 9.908 33.325 17.685 1.00 27.22 H new ATOM 1978 N ASP A 269 12.274 30.304 14.207 1.00 22.19 N ATOM 1979 CA ASP A 269 12.267 29.386 13.088 1.00 20.67 C ATOM 1980 C ASP A 269 12.966 28.070 13.418 1.00 22.13 C ATOM 1981 O ASP A 269 14.185 27.967 13.343 1.00 22.19 O ATOM 1982 CB ASP A 269 12.930 30.052 11.875 1.00 18.72 C ATOM 1983 CG ASP A 269 12.861 29.186 10.611 1.00 30.27 C ATOM 1984 OD1 ASP A 269 12.386 28.017 10.687 1.00 26.49 O ATOM 1985 OD2 ASP A 269 13.293 29.678 9.543 1.00 32.75 O ATOM 0 H ASP A 269 13.061 30.513 14.482 1.00 22.19 H new ATOM 0 HA ASP A 269 11.343 29.173 12.883 1.00 20.67 H new ATOM 0 HB2 ASP A 269 12.499 30.904 11.703 1.00 18.72 H new ATOM 0 HB3 ASP A 269 13.859 30.241 12.082 1.00 18.72 H new ATOM 1986 N LYS A 270 12.179 27.053 13.724 1.00 24.25 N ATOM 1987 CA LYS A 270 12.713 25.715 14.045 1.00 28.18 C ATOM 1988 C LYS A 270 13.366 24.974 12.888 1.00 28.34 C ATOM 1989 O LYS A 270 14.050 23.978 13.129 1.00 27.51 O ATOM 1990 CB LYS A 270 11.608 24.828 14.631 1.00 27.48 C ATOM 1991 CG LYS A 270 11.123 25.265 16.015 1.00 35.62 C ATOM 0 H LYS A 270 11.321 27.106 13.755 1.00 24.25 H new ATOM 0 HA LYS A 270 13.418 25.887 14.688 1.00 28.18 H new ATOM 0 HB2 LYS A 270 10.854 24.823 14.021 1.00 27.48 H new ATOM 0 HB3 LYS A 270 11.934 23.916 14.686 1.00 27.48 H new ATOM 1992 N ASP A 271 13.168 25.435 11.655 1.00 27.46 N ATOM 1993 CA ASP A 271 13.762 24.791 10.491 1.00 28.92 C ATOM 1994 C ASP A 271 15.193 25.206 10.177 1.00 25.97 C ATOM 1995 O ASP A 271 15.824 24.608 9.304 1.00 27.51 O ATOM 1996 CB ASP A 271 12.872 24.986 9.259 1.00 32.21 C ATOM 1997 CG ASP A 271 11.503 24.334 9.420 1.00 37.69 C ATOM 1998 OD1 ASP A 271 11.391 23.299 10.124 1.00 43.79 O ATOM 1999 OD2 ASP A 271 10.536 24.859 8.824 1.00 48.64 O ATOM 0 H ASP A 271 12.689 26.125 11.472 1.00 27.46 H new ATOM 0 HA ASP A 271 13.816 23.852 10.727 1.00 28.92 H new ATOM 0 HB2 ASP A 271 12.758 25.935 9.093 1.00 32.21 H new ATOM 0 HB3 ASP A 271 13.315 24.613 8.481 1.00 32.21 H new ATOM 2000 N ILE A 272 15.726 26.210 10.867 1.00 22.38 N ATOM 2001 CA ILE A 272 17.133 26.553 10.705 1.00 20.42 C ATOM 2002 C ILE A 272 17.883 25.289 11.123 1.00 17.49 C ATOM 2003 O ILE A 272 17.493 24.624 12.059 1.00 20.11 O ATOM 2004 CB ILE A 272 17.532 27.753 11.558 1.00 18.37 C ATOM 2005 CG1 ILE A 272 16.823 29.038 11.049 1.00 23.74 C ATOM 2006 CG2 ILE A 272 19.051 27.954 11.554 1.00 19.67 C ATOM 2007 CD1 ILE A 272 16.778 30.161 12.067 1.00 22.27 C ATOM 0 H ILE A 272 15.295 26.700 11.428 1.00 22.38 H new ATOM 0 HA ILE A 272 17.338 26.819 9.795 1.00 20.42 H new ATOM 0 HB ILE A 272 17.252 27.577 12.470 1.00 18.37 H new ATOM 0 HG12 ILE A 272 17.278 29.354 10.253 1.00 23.74 H new ATOM 0 HG13 ILE A 272 15.916 28.814 10.788 1.00 23.74 H new ATOM 0 HG21 ILE A 272 19.278 28.721 12.102 1.00 19.67 H new ATOM 0 HG22 ILE A 272 19.483 27.163 11.912 1.00 19.67 H new ATOM 0 HG23 ILE A 272 19.355 28.105 10.645 1.00 19.67 H new ATOM 0 HD11 ILE A 272 16.324 30.928 11.684 1.00 22.27 H new ATOM 0 HD12 ILE A 272 16.299 29.863 12.856 1.00 22.27 H new ATOM 0 HD13 ILE A 272 17.682 30.411 12.313 1.00 22.27 H new ATOM 2008 N TYR A 273 18.926 24.945 10.400 1.00 18.48 N ATOM 2009 CA TYR A 273 19.631 23.692 10.645 1.00 20.20 C ATOM 2010 C TYR A 273 20.706 23.747 11.754 1.00 22.78 C ATOM 2011 O TYR A 273 20.837 22.811 12.532 1.00 21.64 O ATOM 2012 CB TYR A 273 20.264 23.238 9.342 1.00 20.75 C ATOM 2013 CG TYR A 273 21.009 21.927 9.464 1.00 22.42 C ATOM 2014 CD1 TYR A 273 20.325 20.720 9.554 1.00 27.65 C ATOM 2015 CD2 TYR A 273 22.382 21.902 9.483 1.00 25.72 C ATOM 2016 CE1 TYR A 273 21.014 19.523 9.671 1.00 25.91 C ATOM 2017 CE2 TYR A 273 23.070 20.722 9.622 1.00 29.48 C ATOM 2018 CZ TYR A 273 22.384 19.541 9.714 1.00 29.60 C ATOM 2019 OH TYR A 273 23.104 18.370 9.826 1.00 38.30 O ATOM 0 H TYR A 273 19.248 25.419 9.759 1.00 18.48 H new ATOM 0 HA TYR A 273 18.967 23.064 10.971 1.00 20.20 H new ATOM 0 HB2 TYR A 273 19.572 23.148 8.668 1.00 20.75 H new ATOM 0 HB3 TYR A 273 20.876 23.923 9.031 1.00 20.75 H new ATOM 0 HD1 TYR A 273 19.395 20.716 9.536 1.00 27.65 H new ATOM 0 HD2 TYR A 273 22.854 22.699 9.400 1.00 25.72 H new ATOM 0 HE1 TYR A 273 20.552 18.717 9.720 1.00 25.91 H new ATOM 0 HE2 TYR A 273 23.999 20.725 9.654 1.00 29.48 H new ATOM 0 HH TYR A 273 23.914 18.523 9.666 1.00 38.30 H new ATOM 2020 N ALA A 274 21.474 24.827 11.809 1.00 22.05 N ATOM 2021 CA ALA A 274 22.582 24.908 12.742 1.00 22.39 C ATOM 2022 C ALA A 274 22.941 26.364 13.058 1.00 23.38 C ATOM 2023 O ALA A 274 22.526 27.285 12.341 1.00 20.45 O ATOM 2024 CB ALA A 274 23.785 24.168 12.176 1.00 19.33 C ATOM 0 H ALA A 274 21.369 25.522 11.314 1.00 22.05 H new ATOM 0 HA ALA A 274 22.313 24.488 13.574 1.00 22.39 H new ATOM 0 HB1 ALA A 274 24.524 24.224 12.802 1.00 19.33 H new ATOM 0 HB2 ALA A 274 23.554 23.237 12.032 1.00 19.33 H new ATOM 0 HB3 ALA A 274 24.045 24.570 11.333 1.00 19.33 H new ATOM 2025 N PHE A 275 23.705 26.558 14.140 1.00 21.39 N ATOM 2026 CA PHE A 275 24.082 27.880 14.619 1.00 17.89 C ATOM 2027 C PHE A 275 25.560 27.979 14.995 1.00 18.70 C ATOM 2028 O PHE A 275 26.124 27.018 15.507 1.00 17.56 O ATOM 2029 CB PHE A 275 23.261 28.199 15.871 1.00 19.22 C ATOM 2030 CG PHE A 275 21.796 28.204 15.649 1.00 22.29 C ATOM 2031 CD1 PHE A 275 21.152 29.336 15.176 1.00 21.99 C ATOM 2032 CD2 PHE A 275 21.044 27.080 15.915 1.00 16.24 C ATOM 2033 CE1 PHE A 275 19.782 29.330 14.936 1.00 18.24 C ATOM 2034 CE2 PHE A 275 19.671 27.065 15.688 1.00 18.67 C ATOM 2035 CZ PHE A 275 19.035 28.192 15.201 1.00 19.10 C ATOM 0 H PHE A 275 24.019 25.915 14.617 1.00 21.39 H new ATOM 0 HA PHE A 275 23.913 28.504 13.896 1.00 17.89 H new ATOM 0 HB2 PHE A 275 23.472 27.548 16.559 1.00 19.22 H new ATOM 0 HB3 PHE A 275 23.530 29.067 16.210 1.00 19.22 H new ATOM 0 HD1 PHE A 275 21.642 30.110 15.017 1.00 21.99 H new ATOM 0 HD2 PHE A 275 21.461 26.320 16.251 1.00 16.24 H new ATOM 0 HE1 PHE A 275 19.366 30.090 14.597 1.00 18.24 H new ATOM 0 HE2 PHE A 275 19.180 26.295 15.864 1.00 18.67 H new ATOM 0 HZ PHE A 275 18.117 28.187 15.053 1.00 19.10 H new ATOM 2036 N VAL A 276 26.181 29.129 14.728 1.00 16.51 N ATOM 2037 CA VAL A 276 27.541 29.447 15.145 1.00 16.33 C ATOM 2038 C VAL A 276 27.438 30.655 16.087 1.00 19.29 C ATOM 2039 O VAL A 276 27.075 31.757 15.665 1.00 17.89 O ATOM 2040 CB VAL A 276 28.461 29.782 13.963 1.00 16.79 C ATOM 2041 CG1 VAL A 276 29.850 30.192 14.446 1.00 16.77 C ATOM 2042 CG2 VAL A 276 28.557 28.600 12.971 1.00 16.00 C ATOM 0 H VAL A 276 25.807 29.764 14.285 1.00 16.51 H new ATOM 0 HA VAL A 276 27.935 28.674 15.580 1.00 16.33 H new ATOM 0 HB VAL A 276 28.068 30.535 13.494 1.00 16.79 H new ATOM 0 HG11 VAL A 276 30.411 30.398 13.682 1.00 16.77 H new ATOM 0 HG12 VAL A 276 29.777 30.975 15.014 1.00 16.77 H new ATOM 0 HG13 VAL A 276 30.246 29.464 14.950 1.00 16.77 H new ATOM 0 HG21 VAL A 276 29.143 28.840 12.237 1.00 16.00 H new ATOM 0 HG22 VAL A 276 28.914 27.822 13.428 1.00 16.00 H new ATOM 0 HG23 VAL A 276 27.674 28.395 12.625 1.00 16.00 H new ATOM 2043 N TYR A 277 27.767 30.444 17.351 1.00 18.27 N ATOM 2044 CA TYR A 277 27.676 31.478 18.381 1.00 14.73 C ATOM 2045 C TYR A 277 29.056 32.002 18.714 1.00 16.97 C ATOM 2046 O TYR A 277 29.696 31.543 19.681 1.00 16.24 O ATOM 2047 CB TYR A 277 27.002 30.873 19.606 1.00 14.28 C ATOM 2048 CG TYR A 277 26.462 31.875 20.625 1.00 13.24 C ATOM 2049 CD1 TYR A 277 27.317 32.572 21.478 1.00 16.75 C ATOM 2050 CD2 TYR A 277 25.103 32.129 20.710 1.00 22.52 C ATOM 2051 CE1 TYR A 277 26.825 33.485 22.408 1.00 20.95 C ATOM 2052 CE2 TYR A 277 24.591 33.029 21.640 1.00 21.07 C ATOM 2053 CZ TYR A 277 25.457 33.714 22.475 1.00 17.98 C ATOM 2054 OH TYR A 277 24.930 34.606 23.399 1.00 17.66 O ATOM 0 H TYR A 277 28.054 29.688 17.644 1.00 18.27 H new ATOM 0 HA TYR A 277 27.149 32.229 18.064 1.00 14.73 H new ATOM 0 HB2 TYR A 277 26.269 30.312 19.308 1.00 14.28 H new ATOM 0 HB3 TYR A 277 27.639 30.293 20.053 1.00 14.28 H new ATOM 0 HD1 TYR A 277 28.234 32.424 21.425 1.00 16.75 H new ATOM 0 HD2 TYR A 277 24.521 31.689 20.134 1.00 22.52 H new ATOM 0 HE1 TYR A 277 27.406 33.936 22.977 1.00 20.95 H new ATOM 0 HE2 TYR A 277 23.674 33.169 21.700 1.00 21.07 H new ATOM 0 HH TYR A 277 25.453 34.674 24.053 1.00 17.66 H new ATOM 2055 N ASN A 278 29.532 32.983 17.936 1.00 16.85 N ATOM 2056 CA ASN A 278 30.883 33.508 18.127 1.00 17.01 C ATOM 2057 C ASN A 278 30.941 34.775 19.004 1.00 16.98 C ATOM 2058 O ASN A 278 31.270 35.890 18.563 1.00 16.52 O ATOM 2059 CB ASN A 278 31.593 33.680 16.782 1.00 17.72 C ATOM 2060 CG ASN A 278 33.114 33.728 16.915 1.00 19.53 C ATOM 2061 OD1 ASN A 278 33.817 32.815 16.473 1.00 19.08 O ATOM 2062 ND2 ASN A 278 33.627 34.769 17.544 1.00 18.58 N ATOM 0 H ASN A 278 29.090 33.353 17.298 1.00 16.85 H new ATOM 0 HA ASN A 278 31.372 32.843 18.637 1.00 17.01 H new ATOM 0 HB2 ASN A 278 31.347 32.947 16.196 1.00 17.72 H new ATOM 0 HB3 ASN A 278 31.284 34.497 16.360 1.00 17.72 H new ATOM 0 HD21 ASN A 278 34.478 34.827 17.657 1.00 18.58 H new ATOM 0 HD22 ASN A 278 33.111 35.389 17.841 1.00 18.58 H new ATOM 2063 N ASP A 279 30.615 34.549 20.269 1.00 18.19 N ATOM 2064 CA ASP A 279 30.739 35.520 21.328 1.00 18.68 C ATOM 2065 C ASP A 279 30.677 34.705 22.608 1.00 18.06 C ATOM 2066 O ASP A 279 30.170 33.569 22.614 1.00 19.19 O ATOM 2067 CB ASP A 279 29.602 36.518 21.282 1.00 19.64 C ATOM 2068 CG ASP A 279 29.927 37.821 21.993 1.00 25.50 C ATOM 2069 OD1 ASP A 279 31.101 38.061 22.327 1.00 23.45 O ATOM 2070 OD2 ASP A 279 28.991 38.620 22.177 1.00 25.20 O ATOM 0 H ASP A 279 30.304 33.794 20.538 1.00 18.19 H new ATOM 0 HA ASP A 279 31.558 36.034 21.255 1.00 18.68 H new ATOM 0 HB2 ASP A 279 29.381 36.707 20.357 1.00 19.64 H new ATOM 0 HB3 ASP A 279 28.814 36.122 21.687 1.00 19.64 H new ATOM 2071 N PHE A 280 31.214 35.220 23.701 1.00 18.12 N ATOM 2072 CA PHE A 280 31.076 34.467 24.948 1.00 17.29 C ATOM 2073 C PHE A 280 29.590 34.415 25.329 1.00 18.20 C ATOM 2074 O PHE A 280 28.828 35.341 25.035 1.00 18.45 O ATOM 2075 CB PHE A 280 31.953 35.037 26.074 1.00 17.97 C ATOM 2076 CG PHE A 280 31.386 36.225 26.781 1.00 17.54 C ATOM 2077 CD1 PHE A 280 31.486 37.487 26.236 1.00 19.31 C ATOM 2078 CD2 PHE A 280 30.768 36.076 28.025 1.00 16.80 C ATOM 2079 CE1 PHE A 280 30.968 38.601 26.913 1.00 20.76 C ATOM 2080 CE2 PHE A 280 30.271 37.173 28.714 1.00 19.20 C ATOM 2081 CZ PHE A 280 30.368 38.434 28.162 1.00 18.66 C ATOM 0 H PHE A 280 31.642 35.964 23.751 1.00 18.12 H new ATOM 0 HA PHE A 280 31.398 33.562 24.811 1.00 17.29 H new ATOM 0 HB2 PHE A 280 32.114 34.337 26.726 1.00 17.97 H new ATOM 0 HB3 PHE A 280 32.815 35.281 25.702 1.00 17.97 H new ATOM 0 HD1 PHE A 280 31.901 37.601 25.412 1.00 19.31 H new ATOM 0 HD2 PHE A 280 30.688 35.228 28.397 1.00 16.80 H new ATOM 0 HE1 PHE A 280 31.024 39.447 26.531 1.00 20.76 H new ATOM 0 HE2 PHE A 280 29.873 37.059 29.547 1.00 19.20 H new ATOM 0 HZ PHE A 280 30.034 39.171 28.621 1.00 18.66 H new ATOM 2082 N LEU A 281 29.175 33.319 25.939 1.00 16.74 N ATOM 2083 CA LEU A 281 27.798 33.132 26.355 1.00 16.30 C ATOM 2084 C LEU A 281 27.635 33.836 27.680 1.00 17.65 C ATOM 2085 O LEU A 281 28.211 33.403 28.699 1.00 18.49 O ATOM 2086 CB LEU A 281 27.471 31.658 26.503 1.00 16.44 C ATOM 2087 CG LEU A 281 26.055 31.306 26.964 1.00 17.42 C ATOM 2088 CD1 LEU A 281 24.970 31.910 26.048 1.00 13.75 C ATOM 2089 CD2 LEU A 281 25.947 29.786 27.057 1.00 16.84 C ATOM 0 H LEU A 281 29.690 32.656 26.125 1.00 16.74 H new ATOM 0 HA LEU A 281 27.193 33.496 25.689 1.00 16.30 H new ATOM 0 HB2 LEU A 281 27.626 31.227 25.648 1.00 16.44 H new ATOM 0 HB3 LEU A 281 28.099 31.271 27.133 1.00 16.44 H new ATOM 0 HG LEU A 281 25.896 31.698 27.837 1.00 17.42 H new ATOM 0 HD11 LEU A 281 24.092 31.661 26.378 1.00 13.75 H new ATOM 0 HD12 LEU A 281 25.051 32.877 26.044 1.00 13.75 H new ATOM 0 HD13 LEU A 281 25.083 31.572 25.146 1.00 13.75 H new ATOM 0 HD21 LEU A 281 25.055 29.542 27.348 1.00 16.84 H new ATOM 0 HD22 LEU A 281 26.121 29.395 26.186 1.00 16.84 H new ATOM 0 HD23 LEU A 281 26.597 29.454 27.695 1.00 16.84 H new ATOM 2090 N CYS A 282 26.823 34.899 27.664 1.00 16.81 N ATOM 2091 CA CYS A 282 26.622 35.754 28.804 1.00 16.34 C ATOM 2092 C CYS A 282 25.256 35.628 29.462 1.00 16.47 C ATOM 2093 O CYS A 282 24.215 35.618 28.787 1.00 17.49 O ATOM 2094 CB CYS A 282 26.810 37.216 28.362 1.00 16.35 C ATOM 2095 SG CYS A 282 26.782 38.338 29.767 1.00 17.11 S ATOM 0 H CYS A 282 26.372 35.136 26.971 1.00 16.81 H new ATOM 0 HA CYS A 282 27.273 35.474 29.466 1.00 16.34 H new ATOM 0 HB2 CYS A 282 27.653 37.307 27.891 1.00 16.35 H new ATOM 0 HB3 CYS A 282 26.108 37.459 27.738 1.00 16.35 H new ATOM 0 HG CYS A 282 27.472 39.291 29.532 1.00 17.11 H new ATOM 2096 N GLN A 283 25.261 35.537 30.787 1.00 16.89 N ATOM 2097 CA GLN A 283 24.045 35.555 31.592 1.00 16.62 C ATOM 2098 C GLN A 283 24.015 37.069 31.953 1.00 17.38 C ATOM 2099 O GLN A 283 24.649 37.548 32.913 1.00 14.28 O ATOM 2100 CB GLN A 283 24.144 34.598 32.786 1.00 17.82 C ATOM 2101 CG GLN A 283 22.789 34.082 33.305 1.00 13.70 C ATOM 2102 CD GLN A 283 22.063 35.103 34.141 1.00 19.81 C ATOM 2103 OE1 GLN A 283 22.026 36.278 33.809 1.00 16.98 O ATOM 2104 NE2 GLN A 283 21.505 34.665 35.250 1.00 22.37 N ATOM 0 H GLN A 283 25.981 35.462 31.251 1.00 16.89 H new ATOM 0 HA GLN A 283 23.231 35.244 31.167 1.00 16.62 H new ATOM 0 HB2 GLN A 283 24.691 33.838 32.532 1.00 17.82 H new ATOM 0 HB3 GLN A 283 24.604 35.050 33.511 1.00 17.82 H new ATOM 0 HG2 GLN A 283 22.232 33.831 32.552 1.00 13.70 H new ATOM 0 HG3 GLN A 283 22.932 33.280 33.832 1.00 13.70 H new ATOM 0 HE21 GLN A 283 21.550 33.831 35.454 1.00 22.37 H new ATOM 0 HE22 GLN A 283 21.095 35.213 35.771 1.00 22.37 H new ATOM 2105 N THR A 284 23.304 37.814 31.126 1.00 16.68 N ATOM 2106 CA THR A 284 23.380 39.271 31.187 1.00 14.79 C ATOM 2107 C THR A 284 22.674 39.894 32.374 1.00 14.85 C ATOM 2108 O THR A 284 23.050 41.013 32.759 1.00 15.22 O ATOM 2109 CB THR A 284 22.911 39.923 29.867 1.00 15.52 C ATOM 2110 OG1 THR A 284 21.517 39.743 29.713 1.00 14.16 O ATOM 2111 CG2 THR A 284 23.632 39.319 28.664 1.00 12.40 C ATOM 0 H THR A 284 22.774 37.504 30.524 1.00 16.68 H new ATOM 0 HA THR A 284 24.323 39.460 31.316 1.00 14.79 H new ATOM 0 HB THR A 284 23.121 40.869 29.909 1.00 15.52 H new ATOM 0 HG1 THR A 284 21.350 38.928 29.599 1.00 14.16 H new ATOM 0 HG21 THR A 284 23.319 39.746 27.851 1.00 12.40 H new ATOM 0 HG22 THR A 284 24.587 39.459 28.755 1.00 12.40 H new ATOM 0 HG23 THR A 284 23.448 38.368 28.621 1.00 12.40 H new ATOM 2112 N GLN A 285 21.681 39.214 32.946 1.00 14.10 N ATOM 2113 CA GLN A 285 21.002 39.714 34.141 1.00 15.43 C ATOM 2114 C GLN A 285 22.002 39.700 35.285 1.00 14.39 C ATOM 2115 O GLN A 285 22.172 40.699 35.987 1.00 12.54 O ATOM 2116 CB GLN A 285 19.778 38.875 34.508 1.00 15.42 C ATOM 2117 CG GLN A 285 19.072 39.293 35.846 1.00 16.99 C ATOM 2118 CD GLN A 285 17.932 38.343 36.233 1.00 15.40 C ATOM 2119 OE1 GLN A 285 17.717 37.329 35.589 1.00 20.38 O ATOM 2120 NE2 GLN A 285 17.211 38.683 37.281 1.00 21.21 N ATOM 0 H GLN A 285 21.385 38.460 32.657 1.00 14.10 H new ATOM 0 HA GLN A 285 20.681 40.612 33.965 1.00 15.43 H new ATOM 0 HB2 GLN A 285 19.134 38.932 33.785 1.00 15.42 H new ATOM 0 HB3 GLN A 285 20.047 37.945 34.575 1.00 15.42 H new ATOM 0 HG2 GLN A 285 19.727 39.314 36.561 1.00 16.99 H new ATOM 0 HG3 GLN A 285 18.722 40.193 35.755 1.00 16.99 H new ATOM 0 HE21 GLN A 285 17.392 39.405 37.711 1.00 21.21 H new ATOM 0 HE22 GLN A 285 16.560 38.183 37.535 1.00 21.21 H new ATOM 2121 N GLU A 286 22.665 38.558 35.474 1.00 15.53 N ATOM 2122 CA GLU A 286 23.694 38.462 36.516 1.00 14.04 C ATOM 2123 C GLU A 286 24.749 39.543 36.311 1.00 13.49 C ATOM 2124 O GLU A 286 25.187 40.167 37.264 1.00 14.96 O ATOM 2125 CB GLU A 286 24.361 37.102 36.477 1.00 14.19 C ATOM 2126 CG GLU A 286 25.500 36.952 37.469 1.00 13.24 C ATOM 2127 CD GLU A 286 26.116 35.569 37.365 1.00 14.69 C ATOM 2128 OE1 GLU A 286 26.556 35.206 36.251 1.00 15.34 O ATOM 2129 OE2 GLU A 286 26.153 34.864 38.388 1.00 17.18 O ATOM 0 H GLU A 286 22.539 37.839 35.020 1.00 15.53 H new ATOM 0 HA GLU A 286 23.267 38.584 37.378 1.00 14.04 H new ATOM 0 HB2 GLU A 286 23.696 36.419 36.655 1.00 14.19 H new ATOM 0 HB3 GLU A 286 24.699 36.942 35.582 1.00 14.19 H new ATOM 0 HG2 GLU A 286 26.176 37.627 37.298 1.00 13.24 H new ATOM 0 HG3 GLU A 286 25.173 37.100 38.370 1.00 13.24 H new ATOM 2130 N ARG A 287 25.170 39.752 35.073 1.00 14.72 N ATOM 2131 CA ARG A 287 26.218 40.730 34.778 1.00 14.47 C ATOM 2132 C ARG A 287 25.838 42.116 35.296 1.00 16.91 C ATOM 2133 O ARG A 287 26.637 42.793 35.914 1.00 16.99 O ATOM 2134 CB ARG A 287 26.500 40.805 33.273 1.00 13.72 C ATOM 2135 CG ARG A 287 27.601 41.792 32.900 1.00 16.73 C ATOM 2136 CD ARG A 287 27.975 41.795 31.425 1.00 15.40 C ATOM 2137 NE ARG A 287 26.823 42.035 30.563 1.00 15.07 N ATOM 2138 CZ ARG A 287 26.852 42.014 29.234 1.00 18.62 C ATOM 2139 NH1 ARG A 287 27.987 41.786 28.578 1.00 18.40 N ATOM 2140 NH2 ARG A 287 25.743 42.257 28.549 1.00 20.55 N ATOM 0 H ARG A 287 24.864 39.339 34.384 1.00 14.72 H new ATOM 0 HA ARG A 287 27.022 40.433 35.232 1.00 14.47 H new ATOM 0 HB2 ARG A 287 26.747 39.923 32.955 1.00 13.72 H new ATOM 0 HB3 ARG A 287 25.684 41.055 32.812 1.00 13.72 H new ATOM 0 HG2 ARG A 287 27.318 42.685 33.152 1.00 16.73 H new ATOM 0 HG3 ARG A 287 28.393 41.588 33.422 1.00 16.73 H new ATOM 0 HD2 ARG A 287 28.645 42.478 31.265 1.00 15.40 H new ATOM 0 HD3 ARG A 287 28.378 40.943 31.194 1.00 15.40 H new ATOM 0 HE ARG A 287 26.070 42.202 30.942 1.00 15.07 H new ATOM 0 HH11 ARG A 287 28.716 41.650 29.014 1.00 18.40 H new ATOM 0 HH12 ARG A 287 27.992 41.775 27.718 1.00 18.40 H new ATOM 0 HH21 ARG A 287 25.010 42.427 28.965 1.00 20.55 H new ATOM 0 HH22 ARG A 287 25.757 42.244 27.689 1.00 20.55 H new ATOM 2141 N ALA A 288 24.609 42.536 35.001 1.00 16.65 N ATOM 2142 CA ALA A 288 24.097 43.840 35.442 1.00 14.15 C ATOM 2143 C ALA A 288 24.009 43.926 36.980 1.00 16.27 C ATOM 2144 O ALA A 288 24.213 44.999 37.538 1.00 17.78 O ATOM 2145 CB ALA A 288 22.737 44.122 34.796 1.00 15.50 C ATOM 0 H ALA A 288 24.047 42.076 34.540 1.00 16.65 H new ATOM 0 HA ALA A 288 24.724 44.521 35.153 1.00 14.15 H new ATOM 0 HB1 ALA A 288 22.409 44.985 35.094 1.00 15.50 H new ATOM 0 HB2 ALA A 288 22.832 44.129 33.831 1.00 15.50 H new ATOM 0 HB3 ALA A 288 22.107 43.431 35.053 1.00 15.50 H new ATOM 2146 N VAL A 289 23.723 42.806 37.638 1.00 15.93 N ATOM 2147 CA VAL A 289 23.675 42.728 39.125 1.00 16.28 C ATOM 2148 C VAL A 289 25.082 42.800 39.743 1.00 15.68 C ATOM 2149 O VAL A 289 25.309 43.468 40.769 1.00 15.04 O ATOM 2150 CB VAL A 289 22.945 41.437 39.598 1.00 18.76 C ATOM 2151 CG1 VAL A 289 23.113 41.188 41.106 1.00 17.54 C ATOM 2152 CG2 VAL A 289 21.446 41.480 39.248 1.00 13.22 C ATOM 0 H VAL A 289 23.549 42.061 37.246 1.00 15.93 H new ATOM 0 HA VAL A 289 23.171 43.498 39.433 1.00 16.28 H new ATOM 0 HB VAL A 289 23.363 40.702 39.123 1.00 18.76 H new ATOM 0 HG11 VAL A 289 22.643 40.376 41.354 1.00 17.54 H new ATOM 0 HG12 VAL A 289 24.055 41.093 41.315 1.00 17.54 H new ATOM 0 HG13 VAL A 289 22.746 41.937 41.601 1.00 17.54 H new ATOM 0 HG21 VAL A 289 21.019 40.665 39.554 1.00 13.22 H new ATOM 0 HG22 VAL A 289 21.034 42.243 39.682 1.00 13.22 H new ATOM 0 HG23 VAL A 289 21.340 41.559 38.287 1.00 13.22 H new ATOM 2153 N VAL A 290 26.045 42.128 39.124 1.00 14.87 N ATOM 2154 CA VAL A 290 27.392 42.053 39.720 1.00 15.50 C ATOM 2155 C VAL A 290 28.377 43.134 39.333 1.00 16.39 C ATOM 2156 O VAL A 290 29.308 43.408 40.100 1.00 15.97 O ATOM 2157 CB VAL A 290 28.062 40.636 39.472 1.00 14.58 C ATOM 2158 CG1 VAL A 290 27.218 39.554 40.061 1.00 11.74 C ATOM 2159 CG2 VAL A 290 28.322 40.390 37.984 1.00 13.54 C ATOM 0 H VAL A 290 25.952 41.715 38.376 1.00 14.87 H new ATOM 0 HA VAL A 290 27.208 42.200 40.661 1.00 15.50 H new ATOM 0 HB VAL A 290 28.924 40.628 39.917 1.00 14.58 H new ATOM 0 HG11 VAL A 290 27.638 38.694 39.903 1.00 11.74 H new ATOM 0 HG12 VAL A 290 27.127 39.698 41.016 1.00 11.74 H new ATOM 0 HG13 VAL A 290 26.341 39.566 39.647 1.00 11.74 H new ATOM 0 HG21 VAL A 290 28.731 39.518 37.867 1.00 13.54 H new ATOM 0 HG22 VAL A 290 27.482 40.421 37.499 1.00 13.54 H new ATOM 0 HG23 VAL A 290 28.918 41.075 37.642 1.00 13.54 H new HETATM 2160 N AMSE A 291 28.196 43.767 38.173 0.50 14.46 N HETATM 2161 N BMSE A 291 28.197 43.733 38.153 0.50 15.89 N HETATM 2162 CA AMSE A 291 29.156 44.766 37.711 0.50 14.37 C HETATM 2163 CA BMSE A 291 29.072 44.812 37.703 0.50 16.75 C HETATM 2164 C AMSE A 291 28.803 46.158 38.234 0.50 16.42 C HETATM 2165 C BMSE A 291 28.635 46.125 38.291 0.50 18.17 C HETATM 2166 O AMSE A 291 28.363 47.020 37.477 0.50 18.33 O HETATM 2167 O BMSE A 291 27.911 46.890 37.648 0.50 19.68 O HETATM 2168 CB AMSE A 291 29.260 44.752 36.176 0.50 13.33 C HETATM 2169 CB BMSE A 291 29.116 44.942 36.177 0.50 16.74 C HETATM 2170 CG AMSE A 291 30.580 45.328 35.657 0.50 14.46 C HETATM 2171 CG BMSE A 291 30.116 44.061 35.516 0.50 22.17 C HETATM 2172 SE AMSE A 291 30.607 45.535 33.758 0.38 11.83 SE HETATM 2173 SE BMSE A 291 30.285 44.484 33.645 0.37 15.73 SE HETATM 2174 CE AMSE A 291 29.857 47.227 33.700 0.50 12.87 C HETATM 2175 CE BMSE A 291 30.581 46.386 33.709 0.50 14.37 C HETATM 0 H AMSE A 291 27.531 43.633 37.645 0.50 15.89 H new HETATM 0 H BMSE A 291 27.572 43.527 37.599 0.50 15.89 H new HETATM 0 HA AMSE A 291 30.027 44.535 38.071 0.50 16.75 H new HETATM 0 HA BMSE A 291 29.964 44.585 38.010 0.50 16.75 H new HETATM 0 HB2AMSE A 291 29.165 43.840 35.859 0.50 16.74 H new HETATM 0 HB2BMSE A 291 28.237 44.740 35.820 0.50 16.74 H new HETATM 0 HB3AMSE A 291 28.523 45.260 35.803 0.50 16.74 H new HETATM 0 HB3BMSE A 291 29.311 45.864 35.947 0.50 16.74 H new HETATM 0 HG2AMSE A 291 30.737 46.190 36.074 0.50 22.17 H new HETATM 0 HG2BMSE A 291 30.977 44.160 35.952 0.50 22.17 H new HETATM 0 HG3AMSE A 291 31.309 44.746 35.925 0.50 22.17 H new HETATM 0 HG3BMSE A 291 29.852 43.133 35.618 0.50 22.17 H new HETATM 0 HE1AMSE A 291 29.785 47.518 32.777 0.50 14.37 H new HETATM 0 HE1BMSE A 291 30.684 46.728 32.807 0.50 14.37 H new HETATM 0 HE2AMSE A 291 28.974 47.204 34.101 0.50 14.37 H new HETATM 0 HE2BMSE A 291 29.823 46.818 34.133 0.50 14.37 H new HETATM 0 HE3AMSE A 291 30.418 47.847 34.191 0.50 14.37 H new HETATM 0 HE3BMSE A 291 31.385 46.572 34.219 0.50 14.37 H new ATOM 2176 N THR A 292 29.050 46.368 39.531 1.00 19.63 N ATOM 2177 CA THR A 292 28.685 47.590 40.244 1.00 18.29 C ATOM 2178 C THR A 292 29.875 48.397 40.765 1.00 19.74 C ATOM 2179 O THR A 292 29.677 49.447 41.379 1.00 17.97 O ATOM 2180 CB THR A 292 27.807 47.193 41.439 1.00 19.75 C ATOM 2181 OG1 THR A 292 28.513 46.243 42.245 1.00 21.03 O ATOM 2182 CG2 THR A 292 26.465 46.556 40.951 1.00 14.99 C ATOM 0 H ATHR A 292 29.444 45.788 40.029 0.50 19.63 H new ATOM 0 H BTHR A 292 29.549 45.832 39.982 0.50 19.63 H new ATOM 0 HA THR A 292 28.226 48.161 39.609 1.00 18.29 H new ATOM 0 HB THR A 292 27.605 47.988 41.956 1.00 19.75 H new ATOM 0 HG1 THR A 292 28.841 46.631 42.914 1.00 21.03 H new ATOM 0 HG21 THR A 292 25.924 46.312 41.719 1.00 14.99 H new ATOM 0 HG22 THR A 292 25.982 47.197 40.406 1.00 14.99 H new ATOM 0 HG23 THR A 292 26.655 45.764 40.425 1.00 14.99 H new ATOM 2183 N LYS A 293 31.106 47.934 40.530 1.00 19.64 N ATOM 2184 CA LYS A 293 32.286 48.665 41.030 1.00 19.69 C ATOM 2185 C LYS A 293 32.444 49.996 40.290 1.00 18.94 C ATOM 2186 O LYS A 293 32.524 50.008 39.054 1.00 18.36 O ATOM 2187 CB LYS A 293 33.549 47.815 40.902 1.00 20.21 C ATOM 2188 CG LYS A 293 34.869 48.526 41.241 1.00 22.87 C ATOM 2189 CD LYS A 293 36.018 47.514 41.355 1.00 23.24 C ATOM 2190 CE LYS A 293 37.326 48.222 41.630 1.00 32.17 C ATOM 2191 NZ LYS A 293 37.316 48.874 42.950 1.00 35.25 N ATOM 0 H LYS A 293 31.282 47.214 40.093 1.00 19.64 H new ATOM 0 HA LYS A 293 32.151 48.855 41.972 1.00 19.69 H new ATOM 0 HB2 LYS A 293 33.459 47.042 41.482 1.00 20.21 H new ATOM 0 HB3 LYS A 293 33.604 47.482 39.992 1.00 20.21 H new ATOM 0 HG2 LYS A 293 35.075 49.180 40.555 1.00 22.87 H new ATOM 0 HG3 LYS A 293 34.775 49.011 42.076 1.00 22.87 H new ATOM 0 HD2 LYS A 293 35.830 46.883 42.067 1.00 23.24 H new ATOM 0 HD3 LYS A 293 36.088 47.003 40.534 1.00 23.24 H new ATOM 0 HE2 LYS A 293 38.056 47.585 41.588 1.00 32.17 H new ATOM 0 HE3 LYS A 293 37.488 48.885 40.941 1.00 32.17 H new ATOM 0 HZ1 LYS A 293 38.147 48.921 43.264 1.00 35.25 H new ATOM 0 HZ2 LYS A 293 36.981 49.695 42.873 1.00 35.25 H new ATOM 0 HZ3 LYS A 293 36.813 48.400 43.511 1.00 35.25 H new ATOM 2192 N PRO A 294 32.524 51.124 41.031 1.00 19.79 N ATOM 2193 CA PRO A 294 32.591 52.426 40.373 1.00 21.85 C ATOM 2194 C PRO A 294 33.824 52.586 39.503 1.00 24.99 C ATOM 2195 O PRO A 294 34.878 52.030 39.824 1.00 25.29 O ATOM 2196 CB PRO A 294 32.654 53.427 41.539 1.00 21.44 C ATOM 2197 CG PRO A 294 32.348 52.710 42.728 1.00 26.04 C ATOM 2198 CD PRO A 294 32.555 51.256 42.494 1.00 22.81 C ATOM 0 HA PRO A 294 31.835 52.553 39.778 1.00 21.85 H new ATOM 0 HB2 PRO A 294 33.535 53.828 41.598 1.00 21.44 H new ATOM 0 HB3 PRO A 294 32.022 54.150 41.403 1.00 21.44 H new ATOM 0 HG2 PRO A 294 32.913 53.014 43.456 1.00 26.04 H new ATOM 0 HG3 PRO A 294 31.430 52.878 42.992 1.00 26.04 H new ATOM 0 HD2 PRO A 294 33.401 50.954 42.860 1.00 22.81 H new ATOM 0 HD3 PRO A 294 31.859 50.726 42.913 1.00 22.81 H new ATOM 2199 N ASP A 295 33.677 53.312 38.409 1.00 23.67 N ATOM 2200 CA ASP A 295 34.778 53.536 37.492 1.00 25.10 C ATOM 2201 C ASP A 295 35.492 54.826 37.891 1.00 26.44 C ATOM 2202 O ASP A 295 35.248 55.375 38.983 1.00 23.38 O ATOM 2203 CB ASP A 295 34.270 53.559 36.055 1.00 26.00 C ATOM 2204 CG ASP A 295 33.345 54.736 35.757 1.00 23.73 C ATOM 2205 OD1 ASP A 295 33.271 55.697 36.568 1.00 26.13 O ATOM 2206 OD2 ASP A 295 32.692 54.689 34.681 1.00 24.86 O ATOM 0 H ASP A 295 32.939 53.688 38.177 1.00 23.67 H new ATOM 0 HA ASP A 295 35.421 52.811 37.543 1.00 25.10 H new ATOM 0 HB2 ASP A 295 35.029 53.592 35.451 1.00 26.00 H new ATOM 0 HB3 ASP A 295 33.798 52.731 35.873 1.00 26.00 H new ATOM 2207 N LYS A 296 36.370 55.297 37.013 1.00 29.27 N ATOM 2208 CA LYS A 296 37.164 56.484 37.266 1.00 32.05 C ATOM 2209 C LYS A 296 36.313 57.742 37.405 1.00 34.17 C ATOM 2210 O LYS A 296 36.730 58.692 38.059 1.00 35.66 O ATOM 2211 CB LYS A 296 38.187 56.658 36.133 1.00 36.68 C ATOM 0 H LYS A 296 36.520 54.932 36.249 1.00 29.27 H new ATOM 0 HA LYS A 296 37.618 56.360 38.114 1.00 32.05 H new ATOM 2212 N GLU A 297 35.121 57.748 36.806 1.00 33.17 N ATOM 2213 CA GLU A 297 34.204 58.887 36.905 1.00 31.10 C ATOM 2214 C GLU A 297 33.260 58.796 38.104 1.00 30.03 C ATOM 2215 O GLU A 297 32.378 59.637 38.274 1.00 28.45 O ATOM 2216 CB GLU A 297 33.377 58.982 35.622 1.00 31.60 C ATOM 2217 CG GLU A 297 34.184 59.300 34.380 1.00 40.59 C ATOM 2218 CD GLU A 297 34.839 60.677 34.456 1.00 46.53 C ATOM 2219 OE1 GLU A 297 34.350 61.563 35.213 1.00 47.18 O ATOM 2220 OE2 GLU A 297 35.845 60.874 33.746 1.00 52.03 O ATOM 0 H GLU A 297 34.822 57.095 36.333 1.00 33.17 H new ATOM 0 HA GLU A 297 34.749 59.680 37.030 1.00 31.10 H new ATOM 0 HB2 GLU A 297 32.913 58.141 35.486 1.00 31.60 H new ATOM 0 HB3 GLU A 297 32.698 59.665 35.737 1.00 31.60 H new ATOM 0 HG2 GLU A 297 34.869 58.624 34.259 1.00 40.59 H new ATOM 0 HG3 GLU A 297 33.606 59.261 33.602 1.00 40.59 H new ATOM 2221 N ASN A 298 33.434 57.763 38.922 1.00 28.17 N ATOM 2222 CA ASN A 298 32.564 57.499 40.060 1.00 27.35 C ATOM 2223 C ASN A 298 31.136 57.187 39.643 1.00 23.65 C ATOM 2224 O ASN A 298 30.196 57.548 40.322 1.00 23.31 O ATOM 2225 CB ASN A 298 32.627 58.629 41.099 1.00 28.34 C ATOM 2226 CG ASN A 298 33.957 58.661 41.797 1.00 38.08 C ATOM 2227 OD1 ASN A 298 34.331 57.695 42.490 1.00 39.18 O ATOM 2228 ND2 ASN A 298 34.700 59.748 41.603 1.00 38.24 N ATOM 0 H ASN A 298 34.068 57.190 38.830 1.00 28.17 H new ATOM 0 HA ASN A 298 32.903 56.697 40.488 1.00 27.35 H new ATOM 0 HB2 ASN A 298 32.469 59.481 40.663 1.00 28.34 H new ATOM 0 HB3 ASN A 298 31.920 58.509 41.752 1.00 28.34 H new ATOM 0 HD21 ASN A 298 35.478 59.807 41.964 1.00 38.24 H new ATOM 0 HD22 ASN A 298 34.402 60.392 41.117 1.00 38.24 H new ATOM 2229 N ARG A 299 31.011 56.503 38.513 1.00 21.68 N ATOM 2230 CA ARG A 299 29.752 55.994 38.027 1.00 18.60 C ATOM 2231 C ARG A 299 29.825 54.483 38.082 1.00 20.29 C ATOM 2232 O ARG A 299 30.919 53.907 38.109 1.00 18.62 O ATOM 2233 CB ARG A 299 29.546 56.387 36.558 1.00 21.59 C ATOM 2234 CG ARG A 299 29.557 57.859 36.262 1.00 22.37 C ATOM 2235 CD ARG A 299 28.473 58.583 37.020 1.00 22.42 C ATOM 2236 NE ARG A 299 28.111 59.838 36.353 1.00 26.19 N ATOM 2237 CZ ARG A 299 27.345 60.783 36.888 1.00 24.59 C ATOM 2238 NH1 ARG A 299 26.845 60.656 38.120 1.00 22.18 N ATOM 2239 NH2 ARG A 299 27.075 61.866 36.181 1.00 29.16 N ATOM 0 H ARG A 299 31.676 56.321 38.000 1.00 21.68 H new ATOM 0 HA ARG A 299 29.028 56.352 38.564 1.00 18.60 H new ATOM 0 HB2 ARG A 299 30.239 55.964 36.028 1.00 21.59 H new ATOM 0 HB3 ARG A 299 28.698 56.022 36.260 1.00 21.59 H new ATOM 0 HG2 ARG A 299 30.421 58.231 36.497 1.00 22.37 H new ATOM 0 HG3 ARG A 299 29.437 58.000 35.310 1.00 22.37 H new ATOM 0 HD2 ARG A 299 27.690 58.015 37.093 1.00 22.42 H new ATOM 0 HD3 ARG A 299 28.774 58.768 37.923 1.00 22.42 H new ATOM 0 HE ARG A 299 28.416 59.972 35.560 1.00 26.19 H new ATOM 0 HH11 ARG A 299 27.017 59.952 38.583 1.00 22.18 H new ATOM 0 HH12 ARG A 299 26.351 61.278 38.450 1.00 22.18 H new ATOM 0 HH21 ARG A 299 27.394 61.952 35.387 1.00 29.16 H new ATOM 0 HH22 ARG A 299 26.581 62.485 36.515 1.00 29.16 H new ATOM 2240 N ARG A 300 28.658 53.850 38.051 1.00 18.38 N ATOM 2241 CA ARG A 300 28.503 52.410 37.942 1.00 16.53 C ATOM 2242 C ARG A 300 27.958 52.214 36.516 1.00 18.06 C ATOM 2243 O ARG A 300 26.748 52.226 36.305 1.00 18.33 O ATOM 2244 CB ARG A 300 27.526 51.905 38.979 1.00 14.76 C ATOM 2245 CG ARG A 300 27.925 52.214 40.428 1.00 14.95 C ATOM 2246 CD ARG A 300 26.923 51.628 41.372 1.00 13.92 C ATOM 2247 NE ARG A 300 26.965 52.197 42.718 1.00 18.66 N ATOM 2248 CZ ARG A 300 27.621 51.681 43.749 1.00 21.85 C ATOM 2249 NH1 ARG A 300 28.347 50.593 43.616 1.00 19.86 N ATOM 2250 NH2 ARG A 300 27.577 52.282 44.927 1.00 16.26 N ATOM 0 H ARG A 300 27.907 54.266 38.095 1.00 18.38 H new ATOM 0 HA ARG A 300 29.327 51.921 38.095 1.00 16.53 H new ATOM 0 HB2 ARG A 300 26.655 52.295 38.804 1.00 14.76 H new ATOM 0 HB3 ARG A 300 27.432 50.945 38.879 1.00 14.76 H new ATOM 0 HG2 ARG A 300 28.805 51.851 40.613 1.00 14.95 H new ATOM 0 HG3 ARG A 300 27.980 53.174 40.558 1.00 14.95 H new ATOM 0 HD2 ARG A 300 26.034 51.756 41.005 1.00 13.92 H new ATOM 0 HD3 ARG A 300 27.070 50.671 41.431 1.00 13.92 H new ATOM 0 HE ARG A 300 26.529 52.926 42.852 1.00 18.66 H new ATOM 0 HH11 ARG A 300 28.402 50.204 42.851 1.00 19.86 H new ATOM 0 HH12 ARG A 300 28.767 50.271 44.294 1.00 19.86 H new ATOM 0 HH21 ARG A 300 27.123 53.006 45.024 1.00 16.26 H new ATOM 0 HH22 ARG A 300 28.002 51.948 45.596 1.00 16.26 H new ATOM 2251 N PRO A 301 28.843 52.114 35.517 1.00 16.28 N ATOM 2252 CA PRO A 301 28.338 52.011 34.149 1.00 16.36 C ATOM 2253 C PRO A 301 27.531 50.737 33.904 1.00 16.44 C ATOM 2254 O PRO A 301 27.898 49.693 34.424 1.00 16.12 O ATOM 2255 CB PRO A 301 29.625 52.013 33.305 1.00 17.39 C ATOM 2256 CG PRO A 301 30.672 51.573 34.208 1.00 19.72 C ATOM 2257 CD PRO A 301 30.308 52.071 35.565 1.00 17.54 C ATOM 0 HA PRO A 301 27.722 52.729 33.935 1.00 16.36 H new ATOM 0 HB2 PRO A 301 29.546 51.417 32.544 1.00 17.39 H new ATOM 0 HB3 PRO A 301 29.813 52.898 32.955 1.00 17.39 H new ATOM 0 HG2 PRO A 301 30.745 50.606 34.205 1.00 19.72 H new ATOM 0 HG3 PRO A 301 31.534 51.923 33.933 1.00 19.72 H new ATOM 0 HD2 PRO A 301 30.627 51.478 36.263 1.00 17.54 H new ATOM 0 HD3 PRO A 301 30.688 52.946 35.740 1.00 17.54 H new ATOM 2258 N PHE A 302 26.429 50.827 33.150 1.00 16.52 N ATOM 2259 CA PHE A 302 25.653 49.644 32.821 1.00 17.27 C ATOM 2260 C PHE A 302 26.557 48.823 31.875 1.00 17.45 C ATOM 2261 O PHE A 302 27.359 49.408 31.134 1.00 17.27 O ATOM 2262 CB PHE A 302 24.284 50.008 32.178 1.00 15.10 C ATOM 2263 CG PHE A 302 23.224 48.964 32.381 1.00 15.48 C ATOM 2264 CD1 PHE A 302 22.595 48.845 33.603 1.00 14.24 C ATOM 2265 CD2 PHE A 302 22.870 48.086 31.378 1.00 13.41 C ATOM 2266 CE1 PHE A 302 21.645 47.887 33.826 1.00 15.52 C ATOM 2267 CE2 PHE A 302 21.933 47.121 31.593 1.00 14.76 C ATOM 2268 CZ PHE A 302 21.319 47.014 32.833 1.00 15.51 C ATOM 0 H PHE A 302 26.122 51.562 32.825 1.00 16.52 H new ATOM 0 HA PHE A 302 25.416 49.133 33.611 1.00 17.27 H new ATOM 0 HB2 PHE A 302 23.974 50.848 32.550 1.00 15.10 H new ATOM 0 HB3 PHE A 302 24.410 50.149 31.227 1.00 15.10 H new ATOM 0 HD1 PHE A 302 22.822 49.429 34.290 1.00 14.24 H new ATOM 0 HD2 PHE A 302 23.276 48.154 30.544 1.00 13.41 H new ATOM 0 HE1 PHE A 302 21.223 47.832 34.653 1.00 15.52 H new ATOM 0 HE2 PHE A 302 21.705 46.534 30.909 1.00 14.76 H new ATOM 0 HZ PHE A 302 20.687 46.349 32.985 1.00 15.51 H new ATOM 2269 N PRO A 303 26.466 47.477 31.906 1.00 15.15 N ATOM 2270 CA PRO A 303 27.372 46.696 31.067 1.00 15.02 C ATOM 2271 C PRO A 303 27.365 47.009 29.567 1.00 15.25 C ATOM 2272 O PRO A 303 28.380 46.788 28.913 1.00 15.03 O ATOM 2273 CB PRO A 303 26.935 45.262 31.336 1.00 15.56 C ATOM 2274 CG PRO A 303 26.410 45.320 32.753 1.00 14.41 C ATOM 2275 CD PRO A 303 25.668 46.613 32.794 1.00 16.83 C ATOM 0 HA PRO A 303 28.292 46.901 31.297 1.00 15.02 H new ATOM 0 HB2 PRO A 303 26.251 44.973 30.712 1.00 15.56 H new ATOM 0 HB3 PRO A 303 27.675 44.640 31.253 1.00 15.56 H new ATOM 0 HG2 PRO A 303 25.830 44.568 32.950 1.00 14.41 H new ATOM 0 HG3 PRO A 303 27.130 45.300 33.402 1.00 14.41 H new ATOM 0 HD2 PRO A 303 24.757 46.515 32.477 1.00 16.83 H new ATOM 0 HD3 PRO A 303 25.618 46.971 33.694 1.00 16.83 H new ATOM 2276 N ASN A 304 26.246 47.485 29.025 1.00 15.80 N ATOM 2277 CA ASN A 304 26.169 47.828 27.623 1.00 15.24 C ATOM 2278 C ASN A 304 25.089 48.922 27.420 1.00 16.52 C ATOM 2279 O ASN A 304 24.400 49.256 28.365 1.00 15.59 O ATOM 2280 CB ASN A 304 26.001 46.587 26.732 1.00 16.08 C ATOM 2281 CG ASN A 304 24.791 45.744 27.038 1.00 16.27 C ATOM 2282 OD1 ASN A 304 23.854 46.155 27.711 1.00 14.63 O ATOM 2283 ND2 ASN A 304 24.794 44.524 26.496 1.00 17.59 N ATOM 0 H ASN A 304 25.518 47.615 29.463 1.00 15.80 H new ATOM 0 HA ASN A 304 27.013 48.208 27.332 1.00 15.24 H new ATOM 0 HB2 ASN A 304 25.953 46.874 25.807 1.00 16.08 H new ATOM 0 HB3 ASN A 304 26.794 46.034 26.817 1.00 16.08 H new ATOM 0 HD21 ASN A 304 24.123 43.999 26.615 1.00 17.59 H new ATOM 0 HD22 ASN A 304 25.467 44.263 26.028 1.00 17.59 H new ATOM 2284 N SER A 305 24.942 49.447 26.209 1.00 15.25 N ATOM 2285 CA SER A 305 24.035 50.589 25.978 1.00 15.77 C ATOM 2286 C SER A 305 22.627 50.162 25.612 1.00 16.19 C ATOM 2287 O SER A 305 22.351 48.968 25.506 1.00 13.24 O ATOM 2288 CB SER A 305 24.571 51.468 24.883 1.00 18.69 C ATOM 2289 OG SER A 305 24.364 50.858 23.641 1.00 14.72 O ATOM 0 H SER A 305 25.351 49.166 25.507 1.00 15.25 H new ATOM 0 HA SER A 305 23.991 51.074 26.817 1.00 15.77 H new ATOM 0 HB2 SER A 305 24.131 52.332 24.906 1.00 18.69 H new ATOM 0 HB3 SER A 305 25.518 51.629 25.020 1.00 18.69 H new ATOM 0 HG SER A 305 23.920 51.372 23.147 1.00 14.72 H new ATOM 2290 N ILE A 306 21.736 51.145 25.402 1.00 14.51 N ATOM 2291 CA ILE A 306 20.334 50.851 25.076 1.00 13.41 C ATOM 2292 C ILE A 306 20.150 50.132 23.736 1.00 13.66 C ATOM 2293 O ILE A 306 19.043 49.664 23.426 1.00 16.44 O ATOM 2294 CB ILE A 306 19.404 52.105 25.171 1.00 9.86 C ATOM 2295 CG1 ILE A 306 19.854 53.217 24.218 1.00 14.30 C ATOM 2296 CG2 ILE A 306 19.302 52.605 26.669 1.00 11.25 C ATOM 2297 CD1 ILE A 306 18.797 54.328 24.072 1.00 14.71 C ATOM 0 H ILE A 306 21.924 51.983 25.444 1.00 14.51 H new ATOM 0 HA ILE A 306 20.055 50.230 25.767 1.00 13.41 H new ATOM 0 HB ILE A 306 18.514 51.846 24.886 1.00 9.86 H new ATOM 0 HG12 ILE A 306 20.682 53.603 24.543 1.00 14.30 H new ATOM 0 HG13 ILE A 306 20.042 52.836 23.346 1.00 14.30 H new ATOM 0 HG21 ILE A 306 18.723 53.382 26.712 1.00 11.25 H new ATOM 0 HG22 ILE A 306 18.935 51.898 27.222 1.00 11.25 H new ATOM 0 HG23 ILE A 306 20.185 52.842 26.992 1.00 11.25 H new ATOM 0 HD11 ILE A 306 19.124 55.008 23.462 1.00 14.71 H new ATOM 0 HD12 ILE A 306 17.975 53.949 23.723 1.00 14.71 H new ATOM 0 HD13 ILE A 306 18.626 54.728 24.939 1.00 14.71 H new ATOM 2298 N ARG A 307 21.208 50.031 22.940 1.00 15.96 N ATOM 2299 CA ARG A 307 21.167 49.142 21.750 1.00 15.10 C ATOM 2300 C ARG A 307 20.777 47.727 22.238 1.00 15.51 C ATOM 2301 O ARG A 307 20.173 46.967 21.500 1.00 16.55 O ATOM 2302 CB ARG A 307 22.524 49.108 21.058 1.00 15.31 C ATOM 2303 CG ARG A 307 22.629 48.185 19.843 1.00 14.89 C ATOM 2304 CD ARG A 307 24.054 48.170 19.320 1.00 15.95 C ATOM 2305 NE ARG A 307 24.987 47.454 20.204 1.00 16.12 N ATOM 2306 CZ ARG A 307 26.304 47.447 20.037 1.00 15.98 C ATOM 2307 NH1 ARG A 307 26.849 48.088 19.036 1.00 16.84 N ATOM 2308 NH2 ARG A 307 27.087 46.796 20.861 1.00 16.59 N ATOM 0 H ARG A 307 21.949 50.452 23.055 1.00 15.96 H new ATOM 0 HA ARG A 307 20.520 49.471 21.107 1.00 15.10 H new ATOM 0 HB2 ARG A 307 22.748 50.009 20.778 1.00 15.31 H new ATOM 0 HB3 ARG A 307 23.192 48.838 21.707 1.00 15.31 H new ATOM 0 HG2 ARG A 307 22.357 47.286 20.086 1.00 14.89 H new ATOM 0 HG3 ARG A 307 22.025 48.486 19.146 1.00 14.89 H new ATOM 0 HD2 ARG A 307 24.066 47.756 18.443 1.00 15.95 H new ATOM 0 HD3 ARG A 307 24.361 49.083 19.207 1.00 15.95 H new ATOM 0 HE ARG A 307 24.660 47.015 20.867 1.00 16.12 H new ATOM 0 HH11 ARG A 307 26.354 48.518 18.480 1.00 16.84 H new ATOM 0 HH12 ARG A 307 27.703 48.079 18.934 1.00 16.84 H new ATOM 0 HH21 ARG A 307 26.750 46.364 21.523 1.00 16.59 H new ATOM 0 HH22 ARG A 307 27.938 46.801 20.739 1.00 16.59 H new ATOM 2309 N HIS A 308 21.078 47.408 23.510 1.00 15.44 N ATOM 2310 CA HIS A 308 20.815 46.062 24.069 1.00 13.98 C ATOM 2311 C HIS A 308 19.595 45.996 24.979 1.00 15.54 C ATOM 2312 O HIS A 308 19.383 44.997 25.643 1.00 16.71 O ATOM 2313 CB HIS A 308 22.049 45.595 24.832 1.00 14.99 C ATOM 2314 CG HIS A 308 23.245 45.433 23.966 1.00 15.04 C ATOM 2315 ND1 HIS A 308 23.522 44.255 23.300 1.00 13.53 N ATOM 2316 CD2 HIS A 308 24.199 46.314 23.594 1.00 18.52 C ATOM 2317 CE1 HIS A 308 24.608 44.422 22.569 1.00 15.62 C ATOM 2318 NE2 HIS A 308 25.054 45.656 22.751 1.00 17.01 N ATOM 0 H HIS A 308 21.436 47.957 24.067 1.00 15.44 H new ATOM 0 HA HIS A 308 20.621 45.479 23.318 1.00 13.98 H new ATOM 0 HB2 HIS A 308 22.249 46.234 25.534 1.00 14.99 H new ATOM 0 HB3 HIS A 308 21.854 44.749 25.265 1.00 14.99 H new ATOM 0 HD1 HIS A 308 23.062 43.531 23.353 1.00 13.53 H new ATOM 0 HD2 HIS A 308 24.263 47.203 23.861 1.00 18.52 H new ATOM 0 HE1 HIS A 308 24.995 43.781 22.018 1.00 15.62 H new ATOM 2319 N LEU A 309 18.793 47.058 25.015 1.00 13.02 N ATOM 2320 CA LEU A 309 17.582 47.096 25.815 1.00 14.84 C ATOM 2321 C LEU A 309 16.351 46.585 25.060 1.00 16.07 C ATOM 2322 O LEU A 309 15.950 47.168 24.053 1.00 16.51 O ATOM 2323 CB LEU A 309 17.304 48.525 26.279 1.00 14.61 C ATOM 2324 CG LEU A 309 15.962 48.815 26.968 1.00 13.58 C ATOM 2325 CD1 LEU A 309 15.725 47.944 28.207 1.00 13.05 C ATOM 2326 CD2 LEU A 309 15.889 50.325 27.315 1.00 13.45 C ATOM 0 H LEU A 309 18.941 47.780 24.571 1.00 13.02 H new ATOM 0 HA LEU A 309 17.737 46.508 26.571 1.00 14.84 H new ATOM 0 HB2 LEU A 309 18.012 48.782 26.890 1.00 14.61 H new ATOM 0 HB3 LEU A 309 17.372 49.106 25.506 1.00 14.61 H new ATOM 0 HG LEU A 309 15.250 48.586 26.350 1.00 13.58 H new ATOM 0 HD11 LEU A 309 14.867 48.168 28.601 1.00 13.05 H new ATOM 0 HD12 LEU A 309 15.728 47.009 27.951 1.00 13.05 H new ATOM 0 HD13 LEU A 309 16.429 48.104 28.855 1.00 13.05 H new ATOM 0 HD21 LEU A 309 15.044 50.517 27.751 1.00 13.45 H new ATOM 0 HD22 LEU A 309 16.619 50.556 27.910 1.00 13.45 H new ATOM 0 HD23 LEU A 309 15.958 50.848 26.501 1.00 13.45 H new ATOM 2327 N ILE A 310 15.798 45.465 25.517 1.00 14.20 N ATOM 2328 CA ILE A 310 14.551 44.958 25.026 1.00 14.19 C ATOM 2329 C ILE A 310 13.703 44.914 26.269 1.00 16.49 C ATOM 2330 O ILE A 310 13.876 44.029 27.125 1.00 15.98 O ATOM 2331 CB ILE A 310 14.612 43.566 24.382 1.00 17.17 C ATOM 2332 CG1 ILE A 310 15.586 43.537 23.201 1.00 17.25 C ATOM 2333 CG2 ILE A 310 13.192 43.138 23.956 1.00 15.11 C ATOM 2334 CD1 ILE A 310 17.013 43.138 23.571 1.00 15.01 C ATOM 0 H ILE A 310 16.153 44.979 26.132 1.00 14.20 H new ATOM 0 HA ILE A 310 14.218 45.517 24.307 1.00 14.19 H new ATOM 0 HB ILE A 310 14.948 42.932 25.034 1.00 17.17 H new ATOM 0 HG12 ILE A 310 15.251 42.917 22.534 1.00 17.25 H new ATOM 0 HG13 ILE A 310 15.604 44.415 22.789 1.00 17.25 H new ATOM 0 HG21 ILE A 310 13.227 42.258 23.549 1.00 15.11 H new ATOM 0 HG22 ILE A 310 12.615 43.110 24.735 1.00 15.11 H new ATOM 0 HG23 ILE A 310 12.840 43.776 23.316 1.00 15.11 H new ATOM 0 HD11 ILE A 310 17.567 43.143 22.775 1.00 15.01 H new ATOM 0 HD12 ILE A 310 17.369 43.769 24.216 1.00 15.01 H new ATOM 0 HD13 ILE A 310 17.011 42.248 23.958 1.00 15.01 H new ATOM 2335 N PRO A 311 12.797 45.886 26.426 1.00 14.53 N ATOM 2336 CA PRO A 311 12.035 45.896 27.677 1.00 16.36 C ATOM 2337 C PRO A 311 11.290 44.597 28.024 1.00 18.30 C ATOM 2338 O PRO A 311 10.641 43.995 27.163 1.00 15.06 O ATOM 2339 CB PRO A 311 11.060 47.060 27.474 1.00 16.74 C ATOM 2340 CG PRO A 311 11.752 47.959 26.501 1.00 14.87 C ATOM 2341 CD PRO A 311 12.447 47.030 25.561 1.00 17.46 C ATOM 0 HA PRO A 311 12.634 45.988 28.435 1.00 16.36 H new ATOM 0 HB2 PRO A 311 10.208 46.752 27.127 1.00 16.74 H new ATOM 0 HB3 PRO A 311 10.877 47.517 28.309 1.00 16.74 H new ATOM 0 HG2 PRO A 311 11.120 48.527 26.033 1.00 14.87 H new ATOM 0 HG3 PRO A 311 12.382 48.545 26.948 1.00 14.87 H new ATOM 0 HD2 PRO A 311 11.871 46.763 24.828 1.00 17.46 H new ATOM 0 HD3 PRO A 311 13.235 47.438 25.169 1.00 17.46 H new ATOM 2342 N GLY A 312 11.455 44.155 29.274 1.00 18.53 N ATOM 2343 CA GLY A 312 10.818 42.946 29.761 1.00 17.91 C ATOM 2344 C GLY A 312 11.491 41.609 29.503 1.00 19.38 C ATOM 2345 O GLY A 312 10.983 40.593 29.970 1.00 19.96 O ATOM 0 H GLY A 312 11.942 44.555 29.859 1.00 18.53 H new ATOM 0 HA2 GLY A 312 10.707 43.039 30.720 1.00 17.91 H new ATOM 0 HA3 GLY A 312 9.929 42.907 29.375 1.00 17.91 H new ATOM 2346 N TYR A 313 12.642 41.607 28.822 1.00 16.12 N ATOM 2347 CA TYR A 313 13.359 40.392 28.439 1.00 16.20 C ATOM 2348 C TYR A 313 13.682 39.525 29.651 1.00 16.05 C ATOM 2349 O TYR A 313 13.406 38.314 29.653 1.00 17.24 O ATOM 2350 CB TYR A 313 14.675 40.788 27.750 1.00 17.92 C ATOM 2351 CG TYR A 313 15.422 39.680 27.036 1.00 16.73 C ATOM 2352 CD1 TYR A 313 16.243 38.777 27.737 1.00 18.31 C ATOM 2353 CD2 TYR A 313 15.371 39.567 25.661 1.00 19.13 C ATOM 2354 CE1 TYR A 313 16.923 37.782 27.083 1.00 18.94 C ATOM 2355 CE2 TYR A 313 16.098 38.582 24.996 1.00 20.28 C ATOM 2356 CZ TYR A 313 16.859 37.687 25.726 1.00 22.51 C ATOM 2357 OH TYR A 313 17.553 36.704 25.064 1.00 19.49 O ATOM 0 H TYR A 313 13.033 42.329 28.566 1.00 16.12 H new ATOM 0 HA TYR A 313 12.792 39.881 27.841 1.00 16.20 H new ATOM 0 HB2 TYR A 313 14.483 41.488 27.107 1.00 17.92 H new ATOM 0 HB3 TYR A 313 15.265 41.171 28.418 1.00 17.92 H new ATOM 0 HD1 TYR A 313 16.326 38.857 28.660 1.00 18.31 H new ATOM 0 HD2 TYR A 313 14.844 40.157 25.172 1.00 19.13 H new ATOM 0 HE1 TYR A 313 17.429 37.170 27.567 1.00 18.94 H new ATOM 0 HE2 TYR A 313 16.072 38.527 24.068 1.00 20.28 H new ATOM 0 HH TYR A 313 18.374 36.880 25.081 1.00 19.49 H new ATOM 2358 N TRP A 314 14.256 40.156 30.678 1.00 16.21 N ATOM 2359 CA TRP A 314 14.653 39.419 31.886 1.00 17.66 C ATOM 2360 C TRP A 314 13.497 38.857 32.721 1.00 18.81 C ATOM 2361 O TRP A 314 13.724 38.022 33.569 1.00 17.99 O ATOM 2362 CB TRP A 314 15.586 40.240 32.760 1.00 15.60 C ATOM 2363 CG TRP A 314 16.940 40.466 32.163 1.00 13.66 C ATOM 2364 CD1 TRP A 314 17.679 39.581 31.431 1.00 16.37 C ATOM 2365 CD2 TRP A 314 17.773 41.615 32.360 1.00 16.13 C ATOM 2366 NE1 TRP A 314 18.902 40.130 31.111 1.00 16.85 N ATOM 2367 CE2 TRP A 314 18.988 41.378 31.664 1.00 14.51 C ATOM 2368 CE3 TRP A 314 17.602 42.825 33.021 1.00 18.35 C ATOM 2369 CZ2 TRP A 314 20.014 42.309 31.619 1.00 15.73 C ATOM 2370 CZ3 TRP A 314 18.621 43.747 32.982 1.00 15.82 C ATOM 2371 CH2 TRP A 314 19.816 43.482 32.285 1.00 15.23 C ATOM 0 H TRP A 314 14.423 40.999 30.698 1.00 16.21 H new ATOM 0 HA TRP A 314 15.124 38.643 31.544 1.00 17.66 H new ATOM 0 HB2 TRP A 314 15.174 41.100 32.938 1.00 15.60 H new ATOM 0 HB3 TRP A 314 15.690 39.793 33.615 1.00 15.60 H new ATOM 0 HD1 TRP A 314 17.397 38.730 31.184 1.00 16.37 H new ATOM 0 HE1 TRP A 314 19.512 39.749 30.640 1.00 16.85 H new ATOM 0 HE3 TRP A 314 16.814 43.008 33.480 1.00 18.35 H new ATOM 0 HZ2 TRP A 314 20.802 42.141 31.155 1.00 15.73 H new ATOM 0 HZ3 TRP A 314 18.520 44.559 33.423 1.00 15.82 H new ATOM 0 HH2 TRP A 314 20.488 44.125 32.279 1.00 15.23 H new ATOM 2372 N ARG A 315 12.264 39.296 32.484 1.00 17.26 N ATOM 2373 CA ARG A 315 11.114 38.697 33.153 1.00 19.17 C ATOM 2374 C ARG A 315 10.863 37.284 32.633 1.00 17.07 C ATOM 2375 O ARG A 315 10.233 36.454 33.308 1.00 20.23 O ATOM 2376 CB ARG A 315 9.884 39.582 32.971 1.00 18.60 C ATOM 2377 CG ARG A 315 10.049 40.953 33.678 1.00 24.84 C ATOM 2378 CD ARG A 315 8.808 41.832 33.496 1.00 29.39 C ATOM 2379 NE ARG A 315 7.616 41.260 34.130 1.00 39.92 N ATOM 0 H ARG A 315 12.073 39.936 31.942 1.00 17.26 H new ATOM 0 HA ARG A 315 11.302 38.630 34.102 1.00 19.17 H new ATOM 0 HB2 ARG A 315 9.725 39.723 32.025 1.00 18.60 H new ATOM 0 HB3 ARG A 315 9.104 39.128 33.325 1.00 18.60 H new ATOM 0 HG2 ARG A 315 10.212 40.813 34.624 1.00 24.84 H new ATOM 0 HG3 ARG A 315 10.826 41.411 33.321 1.00 24.84 H new ATOM 0 HD2 ARG A 315 8.980 42.710 33.870 1.00 29.39 H new ATOM 0 HD3 ARG A 315 8.639 41.956 32.549 1.00 29.39 H new ATOM 2380 N TYR A 316 11.399 36.995 31.456 1.00 15.62 N ATOM 2381 CA TYR A 316 11.238 35.718 30.804 1.00 15.83 C ATOM 2382 C TYR A 316 12.479 34.804 30.758 1.00 17.72 C ATOM 2383 O TYR A 316 12.362 33.618 31.006 1.00 18.06 O ATOM 2384 CB TYR A 316 10.776 35.948 29.385 1.00 20.52 C ATOM 2385 CG TYR A 316 9.360 36.492 29.292 1.00 20.77 C ATOM 2386 CD1 TYR A 316 8.299 35.751 29.781 1.00 21.45 C ATOM 2387 CD2 TYR A 316 9.087 37.705 28.680 1.00 22.37 C ATOM 2388 CE1 TYR A 316 7.010 36.194 29.699 1.00 26.42 C ATOM 2389 CE2 TYR A 316 7.776 38.173 28.581 1.00 22.33 C ATOM 2390 CZ TYR A 316 6.732 37.391 29.095 1.00 32.41 C ATOM 2391 OH TYR A 316 5.400 37.773 29.033 1.00 27.99 O ATOM 0 H TYR A 316 11.877 37.553 31.008 1.00 15.62 H new ATOM 0 HA TYR A 316 10.591 35.247 31.352 1.00 15.83 H new ATOM 0 HB2 TYR A 316 11.383 36.568 28.951 1.00 20.52 H new ATOM 0 HB3 TYR A 316 10.827 35.112 28.896 1.00 20.52 H new ATOM 0 HD1 TYR A 316 8.469 34.927 30.177 1.00 21.45 H new ATOM 0 HD2 TYR A 316 9.784 38.212 28.332 1.00 22.37 H new ATOM 0 HE1 TYR A 316 6.320 35.682 30.054 1.00 26.42 H new ATOM 0 HE2 TYR A 316 7.597 38.993 28.179 1.00 22.33 H new ATOM 0 HH TYR A 316 5.343 38.535 28.684 1.00 27.99 H new ATOM 2392 N PHE A 317 13.659 35.334 30.463 1.00 16.99 N ATOM 2393 CA PHE A 317 14.816 34.465 30.298 1.00 16.62 C ATOM 2394 C PHE A 317 16.141 35.228 30.172 1.00 18.14 C ATOM 2395 O PHE A 317 16.176 36.455 30.183 1.00 17.40 O ATOM 2396 CB PHE A 317 14.624 33.569 29.057 1.00 17.29 C ATOM 2397 CG PHE A 317 13.927 34.250 27.891 1.00 19.11 C ATOM 2398 CD1 PHE A 317 14.302 35.516 27.450 1.00 16.65 C ATOM 2399 CD2 PHE A 317 12.911 33.599 27.210 1.00 16.29 C ATOM 2400 CE1 PHE A 317 13.649 36.123 26.377 1.00 19.66 C ATOM 2401 CE2 PHE A 317 12.266 34.197 26.129 1.00 19.88 C ATOM 2402 CZ PHE A 317 12.644 35.455 25.713 1.00 17.23 C ATOM 0 H PHE A 317 13.810 36.174 30.356 1.00 16.99 H new ATOM 0 HA PHE A 317 14.874 33.930 31.105 1.00 16.62 H new ATOM 0 HB2 PHE A 317 15.493 33.255 28.761 1.00 17.29 H new ATOM 0 HB3 PHE A 317 14.112 32.786 29.313 1.00 17.29 H new ATOM 0 HD1 PHE A 317 14.997 35.963 27.876 1.00 16.65 H new ATOM 0 HD2 PHE A 317 12.655 32.747 27.479 1.00 16.29 H new ATOM 0 HE1 PHE A 317 13.893 36.980 26.110 1.00 19.66 H new ATOM 0 HE2 PHE A 317 11.581 33.747 25.689 1.00 19.88 H new ATOM 0 HZ PHE A 317 12.222 35.852 24.986 1.00 17.23 H new ATOM 2403 N ASN A 318 17.215 34.455 30.130 1.00 15.36 N ATOM 2404 CA ASN A 318 18.556 34.939 29.866 1.00 14.93 C ATOM 2405 C ASN A 318 19.124 34.180 28.676 1.00 15.31 C ATOM 2406 O ASN A 318 18.554 33.162 28.267 1.00 16.46 O ATOM 2407 CB ASN A 318 19.403 34.808 31.110 1.00 16.52 C ATOM 2408 CG ASN A 318 19.191 35.981 32.045 1.00 20.71 C ATOM 2409 OD1 ASN A 318 19.638 37.101 31.746 1.00 16.53 O ATOM 2410 ND2 ASN A 318 18.509 35.747 33.164 1.00 14.82 N ATOM 0 H ASN A 318 17.181 33.605 30.259 1.00 15.36 H new ATOM 0 HA ASN A 318 18.547 35.882 29.637 1.00 14.93 H new ATOM 0 HB2 ASN A 318 19.183 33.982 31.569 1.00 16.52 H new ATOM 0 HB3 ASN A 318 20.339 34.754 30.862 1.00 16.52 H new ATOM 0 HD21 ASN A 318 18.360 36.387 33.719 1.00 14.82 H new ATOM 0 HD22 ASN A 318 18.217 34.956 33.332 1.00 14.82 H new ATOM 2411 N PHE A 319 20.259 34.633 28.150 1.00 15.38 N ATOM 2412 CA PHE A 319 20.830 34.039 26.950 1.00 15.47 C ATOM 2413 C PHE A 319 21.075 32.523 27.038 1.00 17.20 C ATOM 2414 O PHE A 319 20.822 31.820 26.087 1.00 15.57 O ATOM 2415 CB PHE A 319 22.136 34.730 26.515 1.00 17.71 C ATOM 2416 CG PHE A 319 21.975 36.173 26.064 1.00 15.70 C ATOM 2417 CD1 PHE A 319 20.714 36.740 25.825 1.00 17.05 C ATOM 2418 CD2 PHE A 319 23.099 36.935 25.794 1.00 19.30 C ATOM 2419 CE1 PHE A 319 20.594 38.039 25.402 1.00 19.58 C ATOM 2420 CE2 PHE A 319 22.975 38.229 25.355 1.00 18.85 C ATOM 2421 CZ PHE A 319 21.712 38.770 25.128 1.00 13.79 C ATOM 0 H PHE A 319 20.714 35.286 28.476 1.00 15.38 H new ATOM 0 HA PHE A 319 20.143 34.183 26.281 1.00 15.47 H new ATOM 0 HB2 PHE A 319 22.763 34.704 27.255 1.00 17.71 H new ATOM 0 HB3 PHE A 319 22.531 34.220 25.790 1.00 17.71 H new ATOM 0 HD1 PHE A 319 19.949 36.228 25.955 1.00 17.05 H new ATOM 0 HD2 PHE A 319 23.945 36.567 25.911 1.00 19.30 H new ATOM 0 HE1 PHE A 319 19.752 38.421 25.302 1.00 19.58 H new ATOM 0 HE2 PHE A 319 23.735 38.745 25.209 1.00 18.85 H new ATOM 0 HZ PHE A 319 21.631 39.632 24.789 1.00 13.79 H new ATOM 2422 N PRO A 320 21.576 32.033 28.169 1.00 15.61 N ATOM 2423 CA PRO A 320 21.767 30.571 28.258 1.00 16.88 C ATOM 2424 C PRO A 320 20.470 29.794 28.107 1.00 14.86 C ATOM 2425 O PRO A 320 20.462 28.741 27.478 1.00 17.51 O ATOM 2426 CB PRO A 320 22.346 30.395 29.657 1.00 13.52 C ATOM 2427 CG PRO A 320 23.100 31.675 29.873 1.00 14.81 C ATOM 2428 CD PRO A 320 22.092 32.699 29.373 1.00 15.81 C ATOM 0 HA PRO A 320 22.332 30.231 27.547 1.00 16.88 H new ATOM 0 HB2 PRO A 320 21.650 30.272 30.321 1.00 13.52 H new ATOM 0 HB3 PRO A 320 22.929 29.621 29.710 1.00 13.52 H new ATOM 0 HG2 PRO A 320 23.330 31.812 30.805 1.00 14.81 H new ATOM 0 HG3 PRO A 320 23.929 31.701 29.370 1.00 14.81 H new ATOM 0 HD2 PRO A 320 21.393 32.872 30.023 1.00 15.81 H new ATOM 0 HD3 PRO A 320 22.507 33.552 29.170 1.00 15.81 H new ATOM 2429 N ASP A 321 19.384 30.305 28.669 1.00 15.92 N ATOM 2430 CA ASP A 321 18.069 29.655 28.522 1.00 17.29 C ATOM 2431 C ASP A 321 17.628 29.722 27.065 1.00 17.45 C ATOM 2432 O ASP A 321 17.107 28.763 26.520 1.00 15.82 O ATOM 2433 CB ASP A 321 17.003 30.339 29.363 1.00 16.32 C ATOM 2434 CG ASP A 321 17.427 30.553 30.793 1.00 21.14 C ATOM 2435 OD1 ASP A 321 17.881 29.578 31.432 1.00 19.93 O ATOM 2436 OD2 ASP A 321 17.288 31.702 31.288 1.00 22.61 O ATOM 0 H ASP A 321 19.377 31.025 29.140 1.00 15.92 H new ATOM 0 HA ASP A 321 18.166 28.737 28.820 1.00 17.29 H new ATOM 0 HB2 ASP A 321 16.784 31.196 28.964 1.00 16.32 H new ATOM 0 HB3 ASP A 321 16.194 29.804 29.348 1.00 16.32 H new ATOM 2437 N VAL A 322 17.863 30.865 26.420 1.00 14.98 N ATOM 2438 CA VAL A 322 17.415 31.051 25.047 1.00 15.31 C ATOM 2439 C VAL A 322 18.149 30.115 24.117 1.00 15.28 C ATOM 2440 O VAL A 322 17.507 29.409 23.325 1.00 17.68 O ATOM 2441 CB VAL A 322 17.536 32.541 24.582 1.00 15.25 C ATOM 2442 CG1 VAL A 322 17.286 32.697 23.042 1.00 16.78 C ATOM 2443 CG2 VAL A 322 16.579 33.390 25.394 1.00 12.83 C ATOM 0 H VAL A 322 18.277 31.538 26.759 1.00 14.98 H new ATOM 0 HA VAL A 322 16.471 30.830 25.015 1.00 15.31 H new ATOM 0 HB VAL A 322 18.443 32.846 24.738 1.00 15.25 H new ATOM 0 HG11 VAL A 322 17.369 33.631 22.793 1.00 16.78 H new ATOM 0 HG12 VAL A 322 17.940 32.173 22.553 1.00 16.78 H new ATOM 0 HG13 VAL A 322 16.394 32.384 22.825 1.00 16.78 H new ATOM 0 HG21 VAL A 322 16.648 34.315 25.112 1.00 12.83 H new ATOM 0 HG22 VAL A 322 15.671 33.077 25.256 1.00 12.83 H new ATOM 0 HG23 VAL A 322 16.804 33.322 26.335 1.00 12.83 H new ATOM 2444 N VAL A 323 19.473 30.093 24.191 1.00 17.93 N ATOM 2445 CA VAL A 323 20.221 29.212 23.284 1.00 17.57 C ATOM 2446 C VAL A 323 19.914 27.745 23.604 1.00 18.43 C ATOM 2447 O VAL A 323 19.838 26.918 22.700 1.00 19.51 O ATOM 2448 CB VAL A 323 21.752 29.466 23.245 1.00 19.63 C ATOM 2449 CG1 VAL A 323 22.043 30.727 22.518 1.00 20.61 C ATOM 2450 CG2 VAL A 323 22.403 29.440 24.670 1.00 13.94 C ATOM 0 H VAL A 323 19.949 30.559 24.735 1.00 17.93 H new ATOM 0 HA VAL A 323 19.912 29.428 22.390 1.00 17.57 H new ATOM 0 HB VAL A 323 22.162 28.734 22.758 1.00 19.63 H new ATOM 0 HG11 VAL A 323 23.001 30.876 22.499 1.00 20.61 H new ATOM 0 HG12 VAL A 323 21.709 30.662 21.610 1.00 20.61 H new ATOM 0 HG13 VAL A 323 21.609 31.468 22.969 1.00 20.61 H new ATOM 0 HG21 VAL A 323 23.356 29.603 24.594 1.00 13.94 H new ATOM 0 HG22 VAL A 323 22.001 30.129 25.222 1.00 13.94 H new ATOM 0 HG23 VAL A 323 22.255 28.572 25.078 1.00 13.94 H new ATOM 2451 N ALA A 324 19.709 27.429 24.875 1.00 19.04 N ATOM 2452 CA ALA A 324 19.360 26.074 25.284 1.00 19.10 C ATOM 2453 C ALA A 324 18.100 25.598 24.542 1.00 19.50 C ATOM 2454 O ALA A 324 18.014 24.436 24.133 1.00 20.75 O ATOM 2455 CB ALA A 324 19.147 26.018 26.796 1.00 15.91 C ATOM 0 H ALA A 324 19.768 27.991 25.524 1.00 19.04 H new ATOM 0 HA ALA A 324 20.092 25.481 25.054 1.00 19.10 H new ATOM 0 HB1 ALA A 324 18.915 25.113 27.057 1.00 15.91 H new ATOM 0 HB2 ALA A 324 19.962 26.286 27.248 1.00 15.91 H new ATOM 0 HB3 ALA A 324 18.428 26.620 27.044 1.00 15.91 H new ATOM 2456 N SER A 325 17.145 26.515 24.336 1.00 17.26 N ATOM 2457 CA SER A 325 15.874 26.205 23.680 1.00 16.66 C ATOM 2458 C SER A 325 16.011 25.936 22.186 1.00 17.72 C ATOM 2459 O SER A 325 15.051 25.498 21.552 1.00 21.80 O ATOM 2460 CB SER A 325 14.845 27.343 23.897 1.00 19.56 C ATOM 2461 OG SER A 325 15.055 28.424 22.990 1.00 17.17 O ATOM 0 H SER A 325 17.221 27.337 24.576 1.00 17.26 H new ATOM 0 HA SER A 325 15.561 25.387 24.097 1.00 16.66 H new ATOM 0 HB2 SER A 325 13.947 26.994 23.783 1.00 19.56 H new ATOM 0 HB3 SER A 325 14.909 27.668 24.809 1.00 19.56 H new ATOM 0 HG SER A 325 15.868 28.636 22.989 1.00 17.17 H new ATOM 2462 N LEU A 326 17.181 26.208 21.619 1.00 17.80 N ATOM 2463 CA LEU A 326 17.454 25.899 20.216 1.00 18.12 C ATOM 2464 C LEU A 326 17.665 24.386 19.995 1.00 19.93 C ATOM 2465 O LEU A 326 17.693 23.911 18.851 1.00 18.66 O ATOM 2466 CB LEU A 326 18.673 26.659 19.712 1.00 16.71 C ATOM 2467 CG LEU A 326 18.562 28.199 19.775 1.00 15.67 C ATOM 2468 CD1 LEU A 326 19.858 28.835 19.320 1.00 18.09 C ATOM 2469 CD2 LEU A 326 17.359 28.704 18.977 1.00 12.13 C ATOM 0 H LEU A 326 17.839 26.576 22.034 1.00 17.80 H new ATOM 0 HA LEU A 326 16.674 26.179 19.712 1.00 18.12 H new ATOM 0 HB2 LEU A 326 19.445 26.383 20.231 1.00 16.71 H new ATOM 0 HB3 LEU A 326 18.841 26.399 18.793 1.00 16.71 H new ATOM 0 HG LEU A 326 18.411 28.462 20.696 1.00 15.67 H new ATOM 0 HD11 LEU A 326 19.777 29.801 19.363 1.00 18.09 H new ATOM 0 HD12 LEU A 326 20.581 28.545 19.898 1.00 18.09 H new ATOM 0 HD13 LEU A 326 20.047 28.567 18.407 1.00 18.09 H new ATOM 0 HD21 LEU A 326 17.315 29.671 19.035 1.00 12.13 H new ATOM 0 HD22 LEU A 326 17.452 28.440 18.048 1.00 12.13 H new ATOM 0 HD23 LEU A 326 16.545 28.322 19.341 1.00 12.13 H new ATOM 2470 N ALA A 327 17.799 23.640 21.082 1.00 20.39 N ATOM 2471 CA ALA A 327 17.993 22.211 20.983 1.00 21.96 C ATOM 2472 C ALA A 327 16.862 21.589 20.152 1.00 21.37 C ATOM 2473 O ALA A 327 15.694 22.010 20.265 1.00 19.02 O ATOM 2474 CB ALA A 327 18.076 21.560 22.411 1.00 19.88 C ATOM 0 H ALA A 327 17.780 23.946 21.885 1.00 20.39 H new ATOM 0 HA ALA A 327 18.835 22.037 20.534 1.00 21.96 H new ATOM 0 HB1 ALA A 327 18.206 20.603 22.323 1.00 19.88 H new ATOM 0 HB2 ALA A 327 18.821 21.944 22.899 1.00 19.88 H new ATOM 0 HB3 ALA A 327 17.252 21.731 22.893 1.00 19.88 H new ATOM 2475 N PRO A 328 17.184 20.548 19.357 1.00 22.50 N ATOM 2476 CA PRO A 328 18.458 19.837 19.143 1.00 21.80 C ATOM 2477 C PRO A 328 19.371 20.347 18.032 1.00 23.06 C ATOM 2478 O PRO A 328 20.296 19.642 17.659 1.00 21.48 O ATOM 2479 CB PRO A 328 17.987 18.421 18.783 1.00 22.52 C ATOM 2480 CG PRO A 328 16.723 18.655 18.019 1.00 22.57 C ATOM 2481 CD PRO A 328 16.083 19.908 18.629 1.00 23.01 C ATOM 0 HA PRO A 328 19.011 19.939 19.933 1.00 21.80 H new ATOM 0 HB2 PRO A 328 18.646 17.951 18.248 1.00 22.52 H new ATOM 0 HB3 PRO A 328 17.831 17.885 19.576 1.00 22.52 H new ATOM 0 HG2 PRO A 328 16.907 18.784 17.075 1.00 22.57 H new ATOM 0 HG3 PRO A 328 16.128 17.892 18.090 1.00 22.57 H new ATOM 0 HD2 PRO A 328 15.723 20.493 17.944 1.00 23.01 H new ATOM 0 HD3 PRO A 328 15.350 19.680 19.222 1.00 23.01 H new ATOM 2482 N ARG A 329 19.162 21.565 17.529 1.00 22.81 N ATOM 2483 CA ARG A 329 19.995 22.063 16.436 1.00 20.30 C ATOM 2484 C ARG A 329 21.467 22.112 16.782 1.00 19.85 C ATOM 2485 O ARG A 329 21.814 22.633 17.837 1.00 19.15 O ATOM 2486 CB ARG A 329 19.596 23.494 15.991 1.00 19.72 C ATOM 2487 CG ARG A 329 18.559 23.581 14.865 1.00 17.92 C ATOM 2488 CD ARG A 329 17.145 23.327 15.300 1.00 21.99 C ATOM 2489 NE ARG A 329 16.577 24.400 16.139 1.00 20.34 N ATOM 2490 CZ ARG A 329 16.087 25.564 15.697 1.00 22.31 C ATOM 2491 NH1 ARG A 329 16.096 25.894 14.413 1.00 22.28 N ATOM 2492 NH2 ARG A 329 15.568 26.419 16.565 1.00 16.54 N ATOM 0 H ARG A 329 18.554 22.109 17.801 1.00 22.81 H new ATOM 0 HA ARG A 329 19.844 21.426 15.721 1.00 20.30 H new ATOM 0 HB2 ARG A 329 19.250 23.969 16.763 1.00 19.72 H new ATOM 0 HB3 ARG A 329 20.397 23.960 15.706 1.00 19.72 H new ATOM 0 HG2 ARG A 329 18.608 24.462 14.463 1.00 17.92 H new ATOM 0 HG3 ARG A 329 18.793 22.941 14.175 1.00 17.92 H new ATOM 0 HD2 ARG A 329 16.589 23.215 14.513 1.00 21.99 H new ATOM 0 HD3 ARG A 329 17.112 22.492 15.792 1.00 21.99 H new ATOM 0 HE ARG A 329 16.559 24.265 16.988 1.00 20.34 H new ATOM 0 HH11 ARG A 329 16.425 25.352 13.832 1.00 22.28 H new ATOM 0 HH12 ARG A 329 15.773 26.650 14.161 1.00 22.28 H new ATOM 0 HH21 ARG A 329 15.549 26.223 17.402 1.00 16.54 H new ATOM 0 HH22 ARG A 329 15.250 27.170 16.291 1.00 16.54 H new ATOM 2493 N PRO A 330 22.333 21.565 15.907 1.00 19.64 N ATOM 2494 CA PRO A 330 23.756 21.729 16.122 1.00 20.10 C ATOM 2495 C PRO A 330 24.139 23.187 16.403 1.00 23.80 C ATOM 2496 O PRO A 330 23.683 24.111 15.690 1.00 19.59 O ATOM 2497 CB PRO A 330 24.366 21.270 14.794 1.00 18.04 C ATOM 2498 CG PRO A 330 23.444 20.165 14.328 1.00 20.92 C ATOM 2499 CD PRO A 330 22.059 20.718 14.721 1.00 20.36 C ATOM 0 HA PRO A 330 24.066 21.230 16.894 1.00 20.10 H new ATOM 0 HB2 PRO A 330 24.404 21.995 14.151 1.00 18.04 H new ATOM 0 HB3 PRO A 330 25.274 20.949 14.913 1.00 18.04 H new ATOM 0 HG2 PRO A 330 23.516 20.010 13.373 1.00 20.92 H new ATOM 0 HG3 PRO A 330 23.637 19.322 14.767 1.00 20.92 H new ATOM 0 HD2 PRO A 330 21.665 21.234 14.000 1.00 20.36 H new ATOM 0 HD3 PRO A 330 21.438 20.003 14.931 1.00 20.36 H new ATOM 2500 N ILE A 331 24.946 23.391 17.448 1.00 19.65 N ATOM 2501 CA ILE A 331 25.404 24.721 17.816 1.00 18.44 C ATOM 2502 C ILE A 331 26.815 24.665 18.357 1.00 19.70 C ATOM 2503 O ILE A 331 27.166 23.705 19.052 1.00 22.34 O ATOM 2504 CB ILE A 331 24.443 25.359 18.843 1.00 15.20 C ATOM 2505 CG1 ILE A 331 24.795 26.844 19.113 1.00 16.93 C ATOM 2506 CG2 ILE A 331 24.368 24.506 20.122 1.00 13.28 C ATOM 2507 CD1 ILE A 331 23.632 27.662 19.730 1.00 16.88 C ATOM 0 H ILE A 331 25.238 22.763 17.957 1.00 19.65 H new ATOM 0 HA ILE A 331 25.408 25.277 17.021 1.00 18.44 H new ATOM 0 HB ILE A 331 23.550 25.369 18.464 1.00 15.20 H new ATOM 0 HG12 ILE A 331 25.559 26.883 19.710 1.00 16.93 H new ATOM 0 HG13 ILE A 331 25.065 27.260 18.279 1.00 16.93 H new ATOM 0 HG21 ILE A 331 23.761 24.922 20.754 1.00 13.28 H new ATOM 0 HG22 ILE A 331 24.045 23.618 19.901 1.00 13.28 H new ATOM 0 HG23 ILE A 331 25.251 24.439 20.519 1.00 13.28 H new ATOM 0 HD11 ILE A 331 23.920 28.577 19.872 1.00 16.88 H new ATOM 0 HD12 ILE A 331 22.873 27.652 19.126 1.00 16.88 H new ATOM 0 HD13 ILE A 331 23.374 27.269 20.579 1.00 16.88 H new ATOM 2508 N ILE A 332 27.637 25.629 17.952 1.00 18.08 N ATOM 2509 CA ILE A 332 28.993 25.761 18.450 1.00 17.16 C ATOM 2510 C ILE A 332 29.180 27.121 19.143 1.00 18.49 C ATOM 2511 O ILE A 332 28.763 28.166 18.612 1.00 19.75 O ATOM 2512 CB ILE A 332 30.072 25.544 17.351 1.00 18.21 C ATOM 2513 CG1 ILE A 332 31.463 25.497 17.993 1.00 19.60 C ATOM 2514 CG2 ILE A 332 30.000 26.583 16.232 1.00 16.23 C ATOM 2515 CD1 ILE A 332 32.578 25.124 17.049 1.00 18.47 C ATOM 0 H ILE A 332 27.417 26.228 17.375 1.00 18.08 H new ATOM 0 HA ILE A 332 29.122 25.052 19.100 1.00 17.16 H new ATOM 0 HB ILE A 332 29.892 24.691 16.925 1.00 18.21 H new ATOM 0 HG12 ILE A 332 31.658 26.366 18.378 1.00 19.60 H new ATOM 0 HG13 ILE A 332 31.447 24.860 18.724 1.00 19.60 H new ATOM 0 HG21 ILE A 332 30.692 26.402 15.577 1.00 16.23 H new ATOM 0 HG22 ILE A 332 29.130 26.539 15.804 1.00 16.23 H new ATOM 0 HG23 ILE A 332 30.132 27.469 16.604 1.00 16.23 H new ATOM 0 HD11 ILE A 332 33.420 25.117 17.530 1.00 18.47 H new ATOM 0 HD12 ILE A 332 32.409 24.243 16.680 1.00 18.47 H new ATOM 0 HD13 ILE A 332 32.623 25.772 16.329 1.00 18.47 H new ATOM 2516 N PHE A 333 29.801 27.075 20.325 1.00 18.00 N ATOM 2517 CA PHE A 333 30.168 28.224 21.142 1.00 14.66 C ATOM 2518 C PHE A 333 31.678 28.273 21.083 1.00 17.69 C ATOM 2519 O PHE A 333 32.367 27.328 21.517 1.00 19.06 O ATOM 2520 CB PHE A 333 29.661 28.060 22.582 1.00 16.25 C ATOM 2521 CG PHE A 333 28.164 27.973 22.688 1.00 18.66 C ATOM 2522 CD1 PHE A 333 27.387 29.128 22.827 1.00 16.92 C ATOM 2523 CD2 PHE A 333 27.529 26.747 22.639 1.00 18.13 C ATOM 2524 CE1 PHE A 333 26.012 29.040 22.900 1.00 18.45 C ATOM 2525 CE2 PHE A 333 26.154 26.652 22.723 1.00 15.80 C ATOM 2526 CZ PHE A 333 25.391 27.796 22.871 1.00 16.58 C ATOM 0 H PHE A 333 30.030 26.329 20.687 1.00 18.00 H new ATOM 0 HA PHE A 333 29.770 29.048 20.819 1.00 14.66 H new ATOM 0 HB2 PHE A 333 30.052 27.259 22.965 1.00 16.25 H new ATOM 0 HB3 PHE A 333 29.972 28.809 23.114 1.00 16.25 H new ATOM 0 HD1 PHE A 333 27.800 29.960 22.870 1.00 16.92 H new ATOM 0 HD2 PHE A 333 28.036 25.973 22.548 1.00 18.13 H new ATOM 0 HE1 PHE A 333 25.500 29.813 22.969 1.00 18.45 H new ATOM 0 HE2 PHE A 333 25.741 25.820 22.680 1.00 15.80 H new ATOM 0 HZ PHE A 333 24.467 27.734 22.951 1.00 16.58 H new ATOM 2527 N THR A 334 32.225 29.371 20.571 1.00 16.10 N ATOM 2528 CA THR A 334 33.661 29.426 20.304 1.00 16.52 C ATOM 2529 C THR A 334 34.466 30.325 21.209 1.00 17.57 C ATOM 2530 O THR A 334 35.696 30.436 21.046 1.00 17.56 O ATOM 2531 CB THR A 334 33.880 29.907 18.861 1.00 16.94 C ATOM 2532 OG1 THR A 334 33.428 31.272 18.749 1.00 18.91 O ATOM 2533 CG2 THR A 334 33.109 28.997 17.872 1.00 15.84 C ATOM 0 H THR A 334 31.791 30.086 20.373 1.00 16.10 H new ATOM 0 HA THR A 334 33.978 28.524 20.466 1.00 16.52 H new ATOM 0 HB THR A 334 34.823 29.861 18.640 1.00 16.94 H new ATOM 0 HG1 THR A 334 33.729 31.610 18.041 1.00 18.91 H new ATOM 0 HG21 THR A 334 33.254 29.309 16.965 1.00 15.84 H new ATOM 0 HG22 THR A 334 33.429 28.085 17.955 1.00 15.84 H new ATOM 0 HG23 THR A 334 32.161 29.027 18.076 1.00 15.84 H new ATOM 2534 N GLU A 335 33.805 30.988 22.157 1.00 18.34 N ATOM 2535 CA GLU A 335 34.510 31.973 22.964 1.00 19.85 C ATOM 2536 C GLU A 335 34.104 31.988 24.445 1.00 18.91 C ATOM 2537 O GLU A 335 33.928 33.031 25.067 1.00 18.50 O ATOM 2538 CB GLU A 335 34.371 33.359 22.310 1.00 19.99 C ATOM 2539 CG GLU A 335 35.190 33.525 21.019 1.00 20.43 C ATOM 2540 CD GLU A 335 35.185 34.966 20.479 1.00 23.54 C ATOM 2541 OE1 GLU A 335 34.256 35.705 20.802 1.00 19.36 O ATOM 2542 OE2 GLU A 335 36.099 35.340 19.713 1.00 19.60 O ATOM 0 H GLU A 335 32.972 30.885 22.343 1.00 18.34 H new ATOM 0 HA GLU A 335 35.444 31.713 22.981 1.00 19.85 H new ATOM 0 HB2 GLU A 335 33.435 33.521 22.112 1.00 19.99 H new ATOM 0 HB3 GLU A 335 34.647 34.036 22.947 1.00 19.99 H new ATOM 0 HG2 GLU A 335 36.106 33.252 21.186 1.00 20.43 H new ATOM 0 HG3 GLU A 335 34.836 32.930 20.340 1.00 20.43 H new ATOM 2543 N GLY A 336 33.961 30.809 25.010 1.00 18.68 N ATOM 2544 CA GLY A 336 33.738 30.707 26.442 1.00 17.08 C ATOM 2545 C GLY A 336 32.478 31.282 27.056 1.00 18.21 C ATOM 2546 O GLY A 336 31.441 31.439 26.400 1.00 17.93 O ATOM 0 H GLY A 336 33.989 30.059 24.591 1.00 18.68 H new ATOM 0 HA2 GLY A 336 33.767 29.765 26.672 1.00 17.08 H new ATOM 0 HA3 GLY A 336 34.492 31.130 26.882 1.00 17.08 H new ATOM 2547 N GLY A 337 32.613 31.572 28.345 1.00 17.76 N ATOM 2548 CA GLY A 337 31.547 31.975 29.246 1.00 16.48 C ATOM 2549 C GLY A 337 31.790 31.130 30.498 1.00 18.13 C ATOM 2550 O GLY A 337 32.828 30.457 30.623 1.00 16.08 O ATOM 0 H GLY A 337 33.377 31.536 28.738 1.00 17.76 H new ATOM 0 HA2 GLY A 337 31.587 32.924 29.443 1.00 16.48 H new ATOM 0 HA3 GLY A 337 30.673 31.802 28.863 1.00 16.48 H new ATOM 2551 N LEU A 338 30.831 31.143 31.413 1.00 18.58 N ATOM 2552 CA LEU A 338 30.934 30.352 32.629 1.00 17.12 C ATOM 2553 C LEU A 338 30.622 28.880 32.376 1.00 17.06 C ATOM 2554 O LEU A 338 29.740 28.535 31.604 1.00 17.18 O ATOM 2555 CB LEU A 338 29.988 30.882 33.709 1.00 18.17 C ATOM 2556 CG LEU A 338 30.365 32.164 34.442 1.00 16.07 C ATOM 2557 CD1 LEU A 338 29.200 32.614 35.342 1.00 17.31 C ATOM 2558 CD2 LEU A 338 31.653 31.991 35.265 1.00 15.11 C ATOM 0 H LEU A 338 30.109 31.606 31.348 1.00 18.58 H new ATOM 0 HA LEU A 338 31.852 30.429 32.933 1.00 17.12 H new ATOM 0 HB2 LEU A 338 29.120 31.021 33.298 1.00 18.17 H new ATOM 0 HB3 LEU A 338 29.878 30.184 34.373 1.00 18.17 H new ATOM 0 HG LEU A 338 30.538 32.850 33.779 1.00 16.07 H new ATOM 0 HD11 LEU A 338 29.446 33.430 35.806 1.00 17.31 H new ATOM 0 HD12 LEU A 338 28.414 32.776 34.797 1.00 17.31 H new ATOM 0 HD13 LEU A 338 29.005 31.920 35.991 1.00 17.31 H new ATOM 0 HD21 LEU A 338 31.863 32.823 35.717 1.00 15.11 H new ATOM 0 HD22 LEU A 338 31.525 31.290 35.923 1.00 15.11 H new ATOM 0 HD23 LEU A 338 32.384 31.751 34.675 1.00 15.11 H new ATOM 2559 N ASP A 339 31.367 28.007 33.045 1.00 18.66 N ATOM 2560 CA ASP A 339 31.102 26.578 33.010 1.00 15.59 C ATOM 2561 C ASP A 339 29.650 26.281 33.361 1.00 14.32 C ATOM 2562 O ASP A 339 29.057 25.387 32.786 1.00 16.45 O ATOM 2563 CB ASP A 339 32.021 25.848 34.003 1.00 19.50 C ATOM 2564 CG ASP A 339 33.441 25.780 33.514 1.00 21.25 C ATOM 2565 OD1 ASP A 339 33.692 24.908 32.673 1.00 24.47 O ATOM 2566 OD2 ASP A 339 34.283 26.601 33.938 1.00 18.43 O ATOM 0 H ASP A 339 32.040 28.229 33.532 1.00 18.66 H new ATOM 0 HA ASP A 339 31.275 26.265 32.109 1.00 15.59 H new ATOM 0 HB2 ASP A 339 31.996 26.303 34.859 1.00 19.50 H new ATOM 0 HB3 ASP A 339 31.687 24.949 34.150 1.00 19.50 H new ATOM 2567 N ARG A 340 29.083 27.025 34.294 1.00 15.29 N ATOM 2568 CA ARG A 340 27.665 26.858 34.670 1.00 14.93 C ATOM 2569 C ARG A 340 26.697 26.947 33.479 1.00 16.50 C ATOM 2570 O ARG A 340 25.740 26.184 33.357 1.00 17.14 O ATOM 2571 CB ARG A 340 27.299 27.949 35.658 1.00 15.94 C ATOM 2572 CG ARG A 340 25.799 27.992 36.086 1.00 15.42 C ATOM 2573 CD ARG A 340 25.512 29.324 36.761 1.00 14.43 C ATOM 2574 NE ARG A 340 25.529 30.413 35.781 1.00 15.84 N ATOM 2575 CZ ARG A 340 25.717 31.697 36.081 1.00 16.02 C ATOM 2576 NH1 ARG A 340 25.934 32.061 37.318 1.00 14.40 N ATOM 2577 NH2 ARG A 340 25.716 32.630 35.138 1.00 16.18 N ATOM 0 H ARG A 340 29.495 27.640 34.732 1.00 15.29 H new ATOM 0 HA ARG A 340 27.576 25.969 35.047 1.00 14.93 H new ATOM 0 HB2 ARG A 340 27.843 27.839 36.453 1.00 15.94 H new ATOM 0 HB3 ARG A 340 27.533 28.807 35.270 1.00 15.94 H new ATOM 0 HG2 ARG A 340 25.227 27.879 35.311 1.00 15.42 H new ATOM 0 HG3 ARG A 340 25.603 27.261 36.692 1.00 15.42 H new ATOM 0 HD2 ARG A 340 24.647 29.290 37.200 1.00 14.43 H new ATOM 0 HD3 ARG A 340 26.173 29.492 37.450 1.00 14.43 H new ATOM 0 HE ARG A 340 25.409 30.209 34.954 1.00 15.84 H new ATOM 0 HH11 ARG A 340 25.956 31.470 37.943 1.00 14.40 H new ATOM 0 HH12 ARG A 340 26.055 32.891 37.507 1.00 14.40 H new ATOM 0 HH21 ARG A 340 25.592 32.410 34.316 1.00 16.18 H new ATOM 0 HH22 ARG A 340 25.839 33.455 35.349 1.00 16.18 H new ATOM 2578 N ASP A 341 26.951 27.904 32.612 1.00 15.89 N ATOM 2579 CA ASP A 341 26.054 28.185 31.487 1.00 18.64 C ATOM 2580 C ASP A 341 26.252 27.187 30.346 1.00 20.36 C ATOM 2581 O ASP A 341 25.294 26.793 29.696 1.00 21.89 O ATOM 2582 CB ASP A 341 26.195 29.661 31.105 1.00 18.23 C ATOM 2583 CG ASP A 341 25.694 30.562 32.204 1.00 18.49 C ATOM 2584 OD1 ASP A 341 24.741 30.148 32.916 1.00 16.51 O ATOM 2585 OD2 ASP A 341 26.252 31.662 32.387 1.00 18.19 O ATOM 0 H ASP A 341 27.643 28.413 32.649 1.00 15.89 H new ATOM 0 HA ASP A 341 25.127 28.052 31.741 1.00 18.64 H new ATOM 0 HB2 ASP A 341 27.126 29.861 30.919 1.00 18.23 H new ATOM 0 HB3 ASP A 341 25.699 29.835 30.290 1.00 18.23 H new ATOM 2586 N PHE A 342 27.479 26.740 30.137 1.00 17.57 N ATOM 2587 CA PHE A 342 27.696 25.608 29.254 1.00 18.98 C ATOM 2588 C PHE A 342 27.001 24.345 29.795 1.00 19.31 C ATOM 2589 O PHE A 342 26.439 23.586 29.022 1.00 17.98 O ATOM 2590 CB PHE A 342 29.181 25.364 29.038 1.00 19.56 C ATOM 2591 CG PHE A 342 29.874 26.393 28.148 1.00 20.12 C ATOM 2592 CD1 PHE A 342 29.169 27.320 27.384 1.00 20.42 C ATOM 2593 CD2 PHE A 342 31.229 26.314 27.966 1.00 21.36 C ATOM 2594 CE1 PHE A 342 29.832 28.208 26.532 1.00 21.91 C ATOM 2595 CE2 PHE A 342 31.892 27.181 27.094 1.00 24.84 C ATOM 2596 CZ PHE A 342 31.187 28.124 26.378 1.00 20.19 C ATOM 0 H PHE A 342 28.190 27.071 30.490 1.00 17.57 H new ATOM 0 HA PHE A 342 27.300 25.820 28.394 1.00 18.98 H new ATOM 0 HB2 PHE A 342 29.623 25.351 29.901 1.00 19.56 H new ATOM 0 HB3 PHE A 342 29.298 24.484 28.646 1.00 19.56 H new ATOM 0 HD1 PHE A 342 28.241 27.349 27.442 1.00 20.42 H new ATOM 0 HD2 PHE A 342 31.716 25.672 28.431 1.00 21.36 H new ATOM 0 HE1 PHE A 342 29.351 28.856 26.070 1.00 21.91 H new ATOM 0 HE2 PHE A 342 32.815 27.121 26.996 1.00 24.84 H new ATOM 0 HZ PHE A 342 31.629 28.698 25.795 1.00 20.19 H new ATOM 2597 N ARG A 343 27.022 24.107 31.110 1.00 19.14 N ATOM 2598 CA ARG A 343 26.312 22.963 31.676 1.00 19.05 C ATOM 2599 C ARG A 343 24.821 23.052 31.453 1.00 18.52 C ATOM 2600 O ARG A 343 24.151 22.036 31.204 1.00 18.55 O ATOM 2601 CB ARG A 343 26.543 22.809 33.195 1.00 20.25 C ATOM 2602 CG ARG A 343 27.809 22.085 33.557 1.00 28.24 C ATOM 2603 CD ARG A 343 27.777 21.650 35.027 1.00 22.55 C ATOM 2604 NE ARG A 343 27.802 22.800 35.930 1.00 24.07 N ATOM 2605 CZ ARG A 343 28.905 23.463 36.261 1.00 22.56 C ATOM 2606 NH1 ARG A 343 30.069 23.128 35.756 1.00 22.89 N ATOM 2607 NH2 ARG A 343 28.847 24.494 37.102 1.00 24.32 N ATOM 0 H ARG A 343 27.438 24.593 31.684 1.00 19.14 H new ATOM 0 HA ARG A 343 26.676 22.194 31.211 1.00 19.05 H new ATOM 0 HB2 ARG A 343 26.560 23.690 33.600 1.00 20.25 H new ATOM 0 HB3 ARG A 343 25.790 22.334 33.580 1.00 20.25 H new ATOM 0 HG2 ARG A 343 27.918 21.308 32.986 1.00 28.24 H new ATOM 0 HG3 ARG A 343 28.574 22.661 33.401 1.00 28.24 H new ATOM 0 HD2 ARG A 343 26.978 21.125 35.192 1.00 22.55 H new ATOM 0 HD3 ARG A 343 28.537 21.076 35.212 1.00 22.55 H new ATOM 0 HE ARG A 343 27.056 23.064 36.268 1.00 24.07 H new ATOM 0 HH11 ARG A 343 30.125 22.472 35.203 1.00 22.89 H new ATOM 0 HH12 ARG A 343 30.776 23.565 35.978 1.00 22.89 H new ATOM 0 HH21 ARG A 343 28.092 24.735 37.435 1.00 24.32 H new ATOM 0 HH22 ARG A 343 29.565 24.919 37.312 1.00 24.32 H new ATOM 2608 N LEU A 344 24.290 24.259 31.562 1.00 19.42 N ATOM 2609 CA LEU A 344 22.873 24.477 31.362 1.00 16.57 C ATOM 2610 C LEU A 344 22.507 24.093 29.925 1.00 14.86 C ATOM 2611 O LEU A 344 21.570 23.317 29.698 1.00 17.77 O ATOM 2612 CB LEU A 344 22.521 25.942 31.695 1.00 18.23 C ATOM 2613 CG LEU A 344 21.049 26.371 31.654 1.00 21.30 C ATOM 2614 CD1 LEU A 344 20.824 27.706 32.334 1.00 23.59 C ATOM 2615 CD2 LEU A 344 20.520 26.413 30.225 1.00 21.92 C ATOM 0 H LEU A 344 24.738 24.968 31.752 1.00 19.42 H new ATOM 0 HA LEU A 344 22.351 23.918 31.958 1.00 16.57 H new ATOM 0 HB2 LEU A 344 22.858 26.131 32.585 1.00 18.23 H new ATOM 0 HB3 LEU A 344 23.011 26.510 31.079 1.00 18.23 H new ATOM 0 HG LEU A 344 20.553 25.699 32.147 1.00 21.30 H new ATOM 0 HD11 LEU A 344 19.884 27.939 32.286 1.00 23.59 H new ATOM 0 HD12 LEU A 344 21.095 27.646 33.264 1.00 23.59 H new ATOM 0 HD13 LEU A 344 21.349 28.389 31.889 1.00 23.59 H new ATOM 0 HD21 LEU A 344 19.589 26.687 30.232 1.00 21.92 H new ATOM 0 HD22 LEU A 344 21.039 27.047 29.706 1.00 21.92 H new ATOM 0 HD23 LEU A 344 20.594 25.532 29.826 1.00 21.92 H new ATOM 2616 N VAL A 345 23.244 24.622 28.953 1.00 19.27 N ATOM 2617 CA VAL A 345 22.938 24.321 27.546 1.00 17.95 C ATOM 2618 C VAL A 345 23.087 22.834 27.287 1.00 19.87 C ATOM 2619 O VAL A 345 22.248 22.212 26.619 1.00 19.64 O ATOM 2620 CB VAL A 345 23.801 25.140 26.590 1.00 18.29 C ATOM 2621 CG1 VAL A 345 23.526 24.748 25.114 1.00 14.76 C ATOM 2622 CG2 VAL A 345 23.562 26.667 26.829 1.00 19.05 C ATOM 0 H VAL A 345 23.913 25.148 29.077 1.00 19.27 H new ATOM 0 HA VAL A 345 22.017 24.574 27.378 1.00 17.95 H new ATOM 0 HB VAL A 345 24.734 24.945 26.769 1.00 18.29 H new ATOM 0 HG11 VAL A 345 24.085 25.281 24.528 1.00 14.76 H new ATOM 0 HG12 VAL A 345 23.728 23.808 24.986 1.00 14.76 H new ATOM 0 HG13 VAL A 345 22.593 24.909 24.905 1.00 14.76 H new ATOM 0 HG21 VAL A 345 24.114 27.181 26.218 1.00 19.05 H new ATOM 0 HG22 VAL A 345 22.628 26.877 26.674 1.00 19.05 H new ATOM 0 HG23 VAL A 345 23.796 26.892 27.743 1.00 19.05 H new ATOM 2623 N GLN A 346 24.129 22.233 27.848 1.00 21.55 N ATOM 2624 CA GLN A 346 24.345 20.800 27.648 1.00 21.03 C ATOM 2625 C GLN A 346 23.162 19.968 28.176 1.00 19.29 C ATOM 2626 O GLN A 346 22.754 19.018 27.529 1.00 22.51 O ATOM 2627 CB GLN A 346 25.686 20.401 28.298 1.00 23.46 C ATOM 2628 CG GLN A 346 26.149 18.951 28.085 1.00 27.40 C ATOM 2629 CD GLN A 346 26.408 18.573 26.613 1.00 38.82 C ATOM 2630 OE1 GLN A 346 27.557 18.568 26.152 1.00 36.44 O ATOM 2631 NE2 GLN A 346 25.338 18.254 25.878 1.00 45.00 N ATOM 0 H GLN A 346 24.715 22.626 28.340 1.00 21.55 H new ATOM 0 HA GLN A 346 24.394 20.610 26.698 1.00 21.03 H new ATOM 0 HB2 GLN A 346 26.376 20.993 27.958 1.00 23.46 H new ATOM 0 HB3 GLN A 346 25.620 20.561 29.252 1.00 23.46 H new ATOM 0 HG2 GLN A 346 26.963 18.805 28.593 1.00 27.40 H new ATOM 0 HG3 GLN A 346 25.477 18.352 28.448 1.00 27.40 H new ATOM 0 HE21 GLN A 346 24.554 18.268 26.231 1.00 45.00 H new ATOM 0 HE22 GLN A 346 25.434 18.035 25.052 1.00 45.00 H new ATOM 2632 N SER A 347 22.616 20.336 29.339 1.00 19.22 N ATOM 2633 CA SER A 347 21.456 19.641 29.959 1.00 18.49 C ATOM 2634 C SER A 347 20.224 19.708 29.061 1.00 22.62 C ATOM 2635 O SER A 347 19.525 18.702 28.870 1.00 19.09 O ATOM 2636 CB SER A 347 21.163 20.222 31.347 1.00 16.49 C ATOM 2637 OG SER A 347 19.953 19.720 31.908 1.00 19.55 O ATOM 0 H SER A 347 22.905 21.001 29.802 1.00 19.22 H new ATOM 0 HA SER A 347 21.686 18.705 30.064 1.00 18.49 H new ATOM 0 HB2 SER A 347 21.901 20.016 31.942 1.00 16.49 H new ATOM 0 HB3 SER A 347 21.110 21.189 31.284 1.00 16.49 H new ATOM 0 HG SER A 347 19.298 20.114 31.559 1.00 19.55 H new ATOM 2638 N ALA A 348 19.973 20.885 28.477 1.00 19.54 N ATOM 2639 CA ALA A 348 18.849 21.035 27.547 1.00 20.35 C ATOM 2640 C ALA A 348 19.051 20.183 26.308 1.00 18.54 C ATOM 2641 O ALA A 348 18.125 19.544 25.841 1.00 22.53 O ATOM 2642 CB ALA A 348 18.628 22.518 27.161 1.00 17.82 C ATOM 0 H ALA A 348 20.435 21.599 28.604 1.00 19.54 H new ATOM 0 HA ALA A 348 18.051 20.725 28.002 1.00 20.35 H new ATOM 0 HB1 ALA A 348 17.880 22.585 26.547 1.00 17.82 H new ATOM 0 HB2 ALA A 348 18.438 23.035 27.959 1.00 17.82 H new ATOM 0 HB3 ALA A 348 19.428 22.864 26.735 1.00 17.82 H new ATOM 2643 N TYR A 349 20.248 20.190 25.755 1.00 19.10 N ATOM 2644 CA TYR A 349 20.532 19.357 24.615 1.00 20.53 C ATOM 2645 C TYR A 349 20.334 17.842 24.960 1.00 21.48 C ATOM 2646 O TYR A 349 19.792 17.104 24.157 1.00 22.87 O ATOM 2647 CB TYR A 349 21.907 19.701 24.014 1.00 20.18 C ATOM 2648 CG TYR A 349 21.752 20.783 22.975 1.00 21.04 C ATOM 2649 CD1 TYR A 349 21.528 22.121 23.338 1.00 25.62 C ATOM 2650 CD2 TYR A 349 21.763 20.475 21.641 1.00 22.22 C ATOM 2651 CE1 TYR A 349 21.327 23.109 22.365 1.00 21.73 C ATOM 2652 CE2 TYR A 349 21.606 21.453 20.669 1.00 19.98 C ATOM 2653 CZ TYR A 349 21.374 22.761 21.026 1.00 24.04 C ATOM 2654 OH TYR A 349 21.214 23.713 20.030 1.00 19.64 O ATOM 0 H TYR A 349 20.908 20.671 26.026 1.00 19.10 H new ATOM 0 HA TYR A 349 19.889 19.544 23.913 1.00 20.53 H new ATOM 0 HB2 TYR A 349 22.511 19.996 24.713 1.00 20.18 H new ATOM 0 HB3 TYR A 349 22.302 18.910 23.614 1.00 20.18 H new ATOM 0 HD1 TYR A 349 21.513 22.355 24.238 1.00 25.62 H new ATOM 0 HD2 TYR A 349 21.878 19.590 21.380 1.00 22.22 H new ATOM 0 HE1 TYR A 349 21.164 23.989 22.616 1.00 21.73 H new ATOM 0 HE2 TYR A 349 21.658 21.222 19.770 1.00 19.98 H new ATOM 0 HH TYR A 349 21.597 23.453 19.329 1.00 19.64 H new ATOM 2655 N ALA A 350 20.692 17.424 26.170 1.00 21.15 N ATOM 2656 CA ALA A 350 20.496 16.031 26.576 1.00 21.04 C ATOM 2657 C ALA A 350 19.008 15.732 26.631 1.00 21.90 C ATOM 2658 O ALA A 350 18.561 14.689 26.142 1.00 21.31 O ATOM 2659 CB ALA A 350 21.153 15.761 27.924 1.00 19.75 C ATOM 0 H ALA A 350 21.049 17.926 26.770 1.00 21.15 H new ATOM 0 HA ALA A 350 20.915 15.447 25.925 1.00 21.04 H new ATOM 0 HB1 ALA A 350 21.011 14.834 28.173 1.00 19.75 H new ATOM 0 HB2 ALA A 350 22.105 15.937 27.861 1.00 19.75 H new ATOM 0 HB3 ALA A 350 20.762 16.340 28.597 1.00 19.75 H new ATOM 2660 N ALA A 351 18.234 16.654 27.197 1.00 20.33 N ATOM 2661 CA ALA A 351 16.778 16.488 27.307 1.00 21.97 C ATOM 2662 C ALA A 351 16.090 16.419 25.951 1.00 23.63 C ATOM 2663 O ALA A 351 15.040 15.784 25.815 1.00 24.08 O ATOM 2664 CB ALA A 351 16.174 17.620 28.137 1.00 20.89 C ATOM 0 H ALA A 351 18.531 17.390 27.527 1.00 20.33 H new ATOM 0 HA ALA A 351 16.627 15.639 27.751 1.00 21.97 H new ATOM 0 HB1 ALA A 351 15.214 17.498 28.201 1.00 20.89 H new ATOM 0 HB2 ALA A 351 16.561 17.611 29.026 1.00 20.89 H new ATOM 0 HB3 ALA A 351 16.363 18.471 27.711 1.00 20.89 H new ATOM 2665 N SER A 352 16.659 17.091 24.957 1.00 23.52 N ATOM 2666 CA SER A 352 16.125 17.091 23.613 1.00 25.02 C ATOM 2667 C SER A 352 16.482 15.824 22.880 1.00 27.64 C ATOM 2668 O SER A 352 15.975 15.605 21.793 1.00 29.05 O ATOM 2669 CB SER A 352 16.681 18.269 22.804 1.00 23.41 C ATOM 2670 OG SER A 352 18.011 18.006 22.382 1.00 21.14 O ATOM 0 H SER A 352 17.372 17.562 25.050 1.00 23.52 H new ATOM 0 HA SER A 352 15.161 17.163 23.697 1.00 25.02 H new ATOM 0 HB2 SER A 352 16.118 18.431 22.031 1.00 23.41 H new ATOM 0 HB3 SER A 352 16.661 19.075 23.343 1.00 23.41 H new ATOM 0 HG SER A 352 18.463 17.731 23.034 1.00 21.14 H new ATOM 2671 N GLY A 353 17.420 15.041 23.412 1.00 28.94 N ATOM 2672 CA GLY A 353 17.809 13.771 22.803 1.00 28.38 C ATOM 2673 C GLY A 353 19.047 13.806 21.950 1.00 28.83 C ATOM 2674 O GLY A 353 19.423 12.779 21.404 1.00 31.44 O ATOM 0 H GLY A 353 17.847 15.231 24.134 1.00 28.94 H new ATOM 0 HA2 GLY A 353 17.942 13.120 23.510 1.00 28.38 H new ATOM 0 HA3 GLY A 353 17.071 13.453 22.260 1.00 28.38 H new ATOM 2675 N LYS A 354 19.698 14.969 21.828 1.00 27.88 N ATOM 2676 CA LYS A 354 20.933 15.092 21.050 1.00 25.76 C ATOM 2677 C LYS A 354 21.986 15.852 21.846 1.00 25.93 C ATOM 2678 O LYS A 354 22.417 16.931 21.448 1.00 23.13 O ATOM 2679 CB LYS A 354 20.679 15.810 19.720 1.00 26.22 C ATOM 2680 CG LYS A 354 19.737 15.106 18.770 1.00 26.88 C ATOM 2681 CD LYS A 354 20.427 13.936 18.115 1.00 35.06 C ATOM 2682 CE LYS A 354 19.478 13.144 17.223 1.00 43.31 C ATOM 2683 NZ LYS A 354 20.205 12.028 16.531 1.00 44.06 N ATOM 0 H LYS A 354 19.436 15.703 22.192 1.00 27.88 H new ATOM 0 HA LYS A 354 21.255 14.197 20.862 1.00 25.76 H new ATOM 0 HB2 LYS A 354 20.323 16.692 19.909 1.00 26.22 H new ATOM 0 HB3 LYS A 354 21.530 15.938 19.272 1.00 26.22 H new ATOM 0 HG2 LYS A 354 18.953 14.798 19.251 1.00 26.88 H new ATOM 0 HG3 LYS A 354 19.428 15.727 18.092 1.00 26.88 H new ATOM 0 HD2 LYS A 354 21.175 14.256 17.587 1.00 35.06 H new ATOM 0 HD3 LYS A 354 20.791 13.352 18.798 1.00 35.06 H new ATOM 0 HE2 LYS A 354 18.753 12.782 17.756 1.00 43.31 H new ATOM 0 HE3 LYS A 354 19.079 13.733 16.564 1.00 43.31 H new ATOM 0 HZ1 LYS A 354 19.636 11.577 16.016 1.00 44.06 H new ATOM 0 HZ2 LYS A 354 20.857 12.365 16.028 1.00 44.06 H new ATOM 0 HZ3 LYS A 354 20.553 11.479 17.138 1.00 44.06 H new ATOM 2684 N PRO A 355 22.456 15.269 22.959 1.00 25.01 N ATOM 2685 CA PRO A 355 23.457 15.970 23.786 1.00 25.37 C ATOM 2686 C PRO A 355 24.706 16.348 23.019 1.00 24.16 C ATOM 2687 O PRO A 355 25.323 17.379 23.296 1.00 26.22 O ATOM 2688 CB PRO A 355 23.789 14.961 24.903 1.00 25.80 C ATOM 2689 CG PRO A 355 23.226 13.639 24.434 1.00 25.48 C ATOM 2690 CD PRO A 355 22.115 13.934 23.481 1.00 25.64 C ATOM 0 HA PRO A 355 23.110 16.814 24.115 1.00 25.37 H new ATOM 0 HB2 PRO A 355 24.746 14.902 25.047 1.00 25.80 H new ATOM 0 HB3 PRO A 355 23.392 15.230 25.746 1.00 25.80 H new ATOM 0 HG2 PRO A 355 23.914 13.110 24.002 1.00 25.48 H new ATOM 0 HG3 PRO A 355 22.901 13.121 25.187 1.00 25.48 H new ATOM 0 HD2 PRO A 355 22.068 13.274 22.772 1.00 25.64 H new ATOM 0 HD3 PRO A 355 21.253 13.934 23.926 1.00 25.64 H new ATOM 2691 N GLU A 356 25.051 15.532 22.027 1.00 23.63 N ATOM 2692 CA GLU A 356 26.246 15.751 21.237 1.00 21.69 C ATOM 2693 C GLU A 356 26.167 16.905 20.213 1.00 20.35 C ATOM 2694 O GLU A 356 27.190 17.271 19.627 1.00 23.00 O ATOM 2695 CB GLU A 356 26.633 14.457 20.502 1.00 23.62 C ATOM 2696 CG GLU A 356 25.715 14.011 19.346 1.00 24.21 C ATOM 2697 CD GLU A 356 24.421 13.321 19.743 1.00 26.96 C ATOM 2698 OE1 GLU A 356 24.066 13.254 20.938 1.00 28.78 O ATOM 2699 OE2 GLU A 356 23.729 12.861 18.820 1.00 28.54 O ATOM 0 H GLU A 356 24.597 14.839 21.797 1.00 23.63 H new ATOM 0 HA GLU A 356 26.921 16.017 21.881 1.00 21.69 H new ATOM 0 HB2 GLU A 356 27.530 14.566 20.150 1.00 23.62 H new ATOM 0 HB3 GLU A 356 26.669 13.739 21.153 1.00 23.62 H new ATOM 0 HG2 GLU A 356 25.493 14.792 18.815 1.00 24.21 H new ATOM 0 HG3 GLU A 356 26.217 13.411 18.773 1.00 24.21 H new ATOM 2700 N ASN A 357 24.979 17.454 19.984 1.00 21.46 N ATOM 2701 CA ASN A 357 24.814 18.523 18.996 1.00 22.02 C ATOM 2702 C ASN A 357 25.309 19.897 19.457 1.00 23.00 C ATOM 2703 O ASN A 357 25.535 20.777 18.633 1.00 23.61 O ATOM 2704 CB ASN A 357 23.362 18.570 18.506 1.00 20.69 C ATOM 2705 CG ASN A 357 23.075 17.517 17.423 1.00 26.35 C ATOM 2706 OD1 ASN A 357 23.936 16.725 17.074 1.00 23.44 O ATOM 2707 ND2 ASN A 357 21.887 17.552 16.869 1.00 19.74 N ATOM 0 H ASN A 357 24.255 17.225 20.388 1.00 21.46 H new ATOM 0 HA ASN A 357 25.394 18.298 18.252 1.00 22.02 H new ATOM 0 HB2 ASN A 357 22.765 18.429 19.257 1.00 20.69 H new ATOM 0 HB3 ASN A 357 23.171 19.453 18.154 1.00 20.69 H new ATOM 0 HD21 ASN A 357 21.692 17.004 16.236 1.00 19.74 H new ATOM 0 HD22 ASN A 357 21.303 18.123 17.139 1.00 19.74 H new ATOM 2708 N ALA A 358 25.455 20.097 20.763 1.00 22.26 N ATOM 2709 CA ALA A 358 26.006 21.337 21.286 1.00 21.89 C ATOM 2710 C ALA A 358 27.479 21.125 21.559 1.00 22.93 C ATOM 2711 O ALA A 358 27.825 20.202 22.293 1.00 24.33 O ATOM 2712 CB ALA A 358 25.276 21.748 22.554 1.00 19.53 C ATOM 0 H ALA A 358 25.239 19.522 21.365 1.00 22.26 H new ATOM 0 HA ALA A 358 25.893 22.051 20.639 1.00 21.89 H new ATOM 0 HB1 ALA A 358 25.654 22.575 22.891 1.00 19.53 H new ATOM 0 HB2 ALA A 358 24.335 21.879 22.358 1.00 19.53 H new ATOM 0 HB3 ALA A 358 25.373 21.053 23.223 1.00 19.53 H new ATOM 2713 N GLU A 359 28.348 21.968 20.994 1.00 22.64 N ATOM 2714 CA GLU A 359 29.796 21.898 21.199 1.00 22.67 C ATOM 2715 C GLU A 359 30.330 23.190 21.828 1.00 22.89 C ATOM 2716 O GLU A 359 30.009 24.287 21.352 1.00 20.48 O ATOM 2717 CB GLU A 359 30.504 21.640 19.872 1.00 23.55 C ATOM 2718 CG GLU A 359 32.034 21.524 19.978 1.00 25.37 C ATOM 2719 CD GLU A 359 32.674 20.979 18.717 1.00 25.38 C ATOM 2720 OE1 GLU A 359 32.236 19.904 18.254 1.00 33.16 O ATOM 2721 OE2 GLU A 359 33.626 21.612 18.195 1.00 26.26 O ATOM 0 H GLU A 359 28.107 22.607 20.472 1.00 22.64 H new ATOM 0 HA GLU A 359 29.976 21.165 21.808 1.00 22.67 H new ATOM 0 HB2 GLU A 359 30.155 20.822 19.486 1.00 23.55 H new ATOM 0 HB3 GLU A 359 30.287 22.359 19.258 1.00 23.55 H new ATOM 0 HG2 GLU A 359 32.407 22.398 20.173 1.00 25.37 H new ATOM 0 HG3 GLU A 359 32.259 20.947 20.725 1.00 25.37 H new ATOM 2722 N PHE A 360 31.170 23.052 22.858 1.00 21.42 N ATOM 2723 CA PHE A 360 31.650 24.192 23.645 1.00 18.48 C ATOM 2724 C PHE A 360 33.154 24.410 23.626 1.00 20.15 C ATOM 2725 O PHE A 360 33.934 23.475 23.808 1.00 21.13 O ATOM 2726 CB PHE A 360 31.206 24.012 25.107 1.00 19.93 C ATOM 2727 CG PHE A 360 29.739 23.702 25.261 1.00 16.34 C ATOM 2728 CD1 PHE A 360 28.793 24.708 25.245 1.00 22.16 C ATOM 2729 CD2 PHE A 360 29.303 22.385 25.391 1.00 20.10 C ATOM 2730 CE1 PHE A 360 27.432 24.409 25.360 1.00 17.55 C ATOM 2731 CE2 PHE A 360 27.958 22.079 25.500 1.00 20.31 C ATOM 2732 CZ PHE A 360 27.020 23.079 25.487 1.00 21.08 C ATOM 0 H PHE A 360 31.478 22.293 23.120 1.00 21.42 H new ATOM 0 HA PHE A 360 31.260 24.976 23.227 1.00 18.48 H new ATOM 0 HB2 PHE A 360 31.723 23.296 25.508 1.00 19.93 H new ATOM 0 HB3 PHE A 360 31.411 24.821 25.601 1.00 19.93 H new ATOM 0 HD1 PHE A 360 29.064 25.593 25.157 1.00 22.16 H new ATOM 0 HD2 PHE A 360 29.929 21.697 25.405 1.00 20.10 H new ATOM 0 HE1 PHE A 360 26.802 25.093 25.352 1.00 17.55 H new ATOM 0 HE2 PHE A 360 27.689 21.192 25.582 1.00 20.31 H new ATOM 0 HZ PHE A 360 26.116 22.874 25.562 1.00 21.08 H new ATOM 2733 N HIS A 361 33.573 25.660 23.429 1.00 17.00 N ATOM 2734 CA HIS A 361 34.967 26.019 23.507 1.00 16.94 C ATOM 2735 C HIS A 361 35.160 27.280 24.311 1.00 18.61 C ATOM 2736 O HIS A 361 34.314 28.188 24.296 1.00 18.41 O ATOM 2737 CB HIS A 361 35.532 26.270 22.126 1.00 16.58 C ATOM 2738 CG HIS A 361 35.395 25.099 21.214 1.00 24.31 C ATOM 2739 ND1 HIS A 361 36.372 24.133 21.100 1.00 23.39 N ATOM 2740 CD2 HIS A 361 34.390 24.722 20.386 1.00 21.73 C ATOM 2741 CE1 HIS A 361 35.977 23.209 20.239 1.00 25.70 C ATOM 2742 NE2 HIS A 361 34.778 23.541 19.787 1.00 24.20 N ATOM 0 H HIS A 361 33.049 26.317 23.247 1.00 17.00 H new ATOM 0 HA HIS A 361 35.425 25.278 23.934 1.00 16.94 H new ATOM 0 HB2 HIS A 361 35.081 27.034 21.732 1.00 16.58 H new ATOM 0 HB3 HIS A 361 36.470 26.504 22.204 1.00 16.58 H new ATOM 0 HD1 HIS A 361 37.121 24.131 21.522 1.00 23.39 H new ATOM 0 HD2 HIS A 361 33.589 25.174 20.248 1.00 21.73 H new ATOM 0 HE1 HIS A 361 36.460 22.454 19.993 1.00 25.70 H new ATOM 0 HE2 HIS A 361 34.317 23.094 19.215 1.00 24.20 H new ATOM 2743 N HIS A 362 36.296 27.319 24.983 1.00 16.97 N ATOM 2744 CA HIS A 362 36.767 28.458 25.726 1.00 18.81 C ATOM 2745 C HIS A 362 37.795 29.181 24.898 1.00 17.61 C ATOM 2746 O HIS A 362 38.275 28.657 23.872 1.00 18.23 O ATOM 2747 CB HIS A 362 37.367 28.000 27.047 1.00 19.26 C ATOM 2748 CG HIS A 362 36.329 27.689 28.064 1.00 21.35 C ATOM 2749 ND1 HIS A 362 35.623 28.675 28.707 1.00 15.55 N ATOM 2750 CD2 HIS A 362 35.810 26.515 28.486 1.00 21.57 C ATOM 2751 CE1 HIS A 362 34.748 28.121 29.531 1.00 16.07 C ATOM 2752 NE2 HIS A 362 34.834 26.810 29.410 1.00 21.84 N ATOM 0 H HIS A 362 36.835 26.649 25.017 1.00 16.97 H new ATOM 0 HA HIS A 362 36.031 29.059 25.921 1.00 18.81 H new ATOM 0 HB2 HIS A 362 37.913 27.213 26.895 1.00 19.26 H new ATOM 0 HB3 HIS A 362 37.955 28.692 27.389 1.00 19.26 H new ATOM 0 HD1 HIS A 362 35.732 29.520 28.592 1.00 15.55 H new ATOM 0 HD2 HIS A 362 36.065 25.666 28.204 1.00 21.57 H new ATOM 0 HE1 HIS A 362 34.171 28.578 30.099 1.00 16.07 H new ATOM 2753 N TYR A 363 38.080 30.419 25.294 1.00 19.56 N ATOM 2754 CA TYR A 363 39.178 31.152 24.732 1.00 19.79 C ATOM 2755 C TYR A 363 40.430 30.338 25.091 1.00 20.33 C ATOM 2756 O TYR A 363 40.487 29.764 26.180 1.00 20.46 O ATOM 2757 CB TYR A 363 39.333 32.530 25.364 1.00 21.64 C ATOM 2758 CG TYR A 363 38.527 33.679 24.771 1.00 19.77 C ATOM 2759 CD1 TYR A 363 39.020 34.395 23.695 1.00 21.24 C ATOM 2760 CD2 TYR A 363 37.298 34.054 25.300 1.00 23.53 C ATOM 2761 CE1 TYR A 363 38.327 35.492 23.163 1.00 22.19 C ATOM 2762 CE2 TYR A 363 36.569 35.145 24.744 1.00 20.82 C ATOM 2763 CZ TYR A 363 37.109 35.852 23.674 1.00 19.85 C ATOM 2764 OH TYR A 363 36.471 36.948 23.120 1.00 21.32 O ATOM 0 H TYR A 363 37.637 30.846 25.895 1.00 19.56 H new ATOM 0 HA TYR A 363 39.039 31.277 23.780 1.00 19.79 H new ATOM 0 HB2 TYR A 363 39.099 32.455 26.302 1.00 21.64 H new ATOM 0 HB3 TYR A 363 40.271 32.772 25.324 1.00 21.64 H new ATOM 0 HD1 TYR A 363 39.831 34.143 23.315 1.00 21.24 H new ATOM 0 HD2 TYR A 363 36.948 33.588 26.025 1.00 23.53 H new ATOM 0 HE1 TYR A 363 38.696 35.977 22.460 1.00 22.19 H new ATOM 0 HE2 TYR A 363 35.740 35.382 25.093 1.00 20.82 H new ATOM 0 HH TYR A 363 35.648 36.905 23.283 1.00 21.32 H new ATOM 2765 N PRO A 364 41.433 30.281 24.196 1.00 20.40 N ATOM 2766 CA PRO A 364 42.659 29.542 24.511 1.00 21.21 C ATOM 2767 C PRO A 364 43.230 29.854 25.893 1.00 21.14 C ATOM 2768 O PRO A 364 43.543 28.942 26.644 1.00 20.65 O ATOM 2769 CB PRO A 364 43.602 29.956 23.376 1.00 20.90 C ATOM 2770 CG PRO A 364 42.672 30.156 22.219 1.00 20.84 C ATOM 2771 CD PRO A 364 41.467 30.833 22.824 1.00 21.65 C ATOM 0 HA PRO A 364 42.510 28.585 24.561 1.00 21.21 H new ATOM 0 HB2 PRO A 364 44.087 30.768 23.591 1.00 20.90 H new ATOM 0 HB3 PRO A 364 44.263 29.271 23.191 1.00 20.90 H new ATOM 0 HG2 PRO A 364 43.077 30.705 21.529 1.00 20.84 H new ATOM 0 HG3 PRO A 364 42.434 29.311 21.806 1.00 20.84 H new ATOM 0 HD2 PRO A 364 41.561 31.798 22.827 1.00 21.65 H new ATOM 0 HD3 PRO A 364 40.655 30.628 22.334 1.00 21.65 H new ATOM 2772 N LYS A 365 43.253 31.126 26.274 1.00 22.13 N ATOM 2773 CA LYS A 365 43.736 31.535 27.590 1.00 20.79 C ATOM 2774 C LYS A 365 43.055 30.815 28.759 1.00 20.27 C ATOM 2775 O LYS A 365 43.694 30.574 29.770 1.00 21.21 O ATOM 2776 CB LYS A 365 43.596 33.064 27.751 1.00 21.38 C ATOM 2777 CG LYS A 365 44.008 33.628 29.108 1.00 23.45 C ATOM 2778 CD LYS A 365 44.125 35.157 29.051 1.00 21.84 C ATOM 2779 CE LYS A 365 44.627 35.695 30.392 1.00 29.95 C ATOM 2780 NZ LYS A 365 44.760 37.184 30.377 1.00 32.41 N ATOM 0 H LYS A 365 42.989 31.777 25.778 1.00 22.13 H new ATOM 0 HA LYS A 365 44.670 31.276 27.627 1.00 20.79 H new ATOM 0 HB2 LYS A 365 44.129 33.495 27.065 1.00 21.38 H new ATOM 0 HB3 LYS A 365 42.671 33.307 27.586 1.00 21.38 H new ATOM 0 HG2 LYS A 365 43.356 33.374 29.780 1.00 23.45 H new ATOM 0 HG3 LYS A 365 44.857 33.244 29.378 1.00 23.45 H new ATOM 0 HD2 LYS A 365 44.734 35.416 28.342 1.00 21.84 H new ATOM 0 HD3 LYS A 365 43.262 35.547 28.840 1.00 21.84 H new ATOM 0 HE2 LYS A 365 44.014 35.432 31.096 1.00 29.95 H new ATOM 0 HE3 LYS A 365 45.486 35.295 30.600 1.00 29.95 H new ATOM 0 HZ1 LYS A 365 45.565 37.413 30.681 1.00 32.41 H new ATOM 0 HZ2 LYS A 365 44.661 37.483 29.544 1.00 32.41 H new ATOM 0 HZ3 LYS A 365 44.134 37.543 30.897 1.00 32.41 H new ATOM 2781 N PHE A 366 41.788 30.431 28.619 1.00 18.90 N ATOM 2782 CA PHE A 366 41.033 29.799 29.700 1.00 18.50 C ATOM 2783 C PHE A 366 40.600 28.361 29.379 1.00 19.54 C ATOM 2784 O PHE A 366 39.737 27.819 30.055 1.00 18.74 O ATOM 2785 CB PHE A 366 39.782 30.639 29.990 1.00 19.98 C ATOM 2786 CG PHE A 366 40.084 32.052 30.441 1.00 17.76 C ATOM 2787 CD1 PHE A 366 40.431 32.311 31.756 1.00 25.10 C ATOM 2788 CD2 PHE A 366 40.018 33.117 29.551 1.00 18.28 C ATOM 2789 CE1 PHE A 366 40.715 33.623 32.173 1.00 23.03 C ATOM 2790 CE2 PHE A 366 40.313 34.431 29.963 1.00 16.59 C ATOM 2791 CZ PHE A 366 40.650 34.671 31.269 1.00 19.63 C ATOM 0 H PHE A 366 41.340 30.530 27.892 1.00 18.90 H new ATOM 0 HA PHE A 366 41.622 29.755 30.470 1.00 18.50 H new ATOM 0 HB2 PHE A 366 39.234 30.674 29.190 1.00 19.98 H new ATOM 0 HB3 PHE A 366 39.257 30.196 30.674 1.00 19.98 H new ATOM 0 HD1 PHE A 366 40.477 31.612 32.368 1.00 25.10 H new ATOM 0 HD2 PHE A 366 39.775 32.959 28.667 1.00 18.28 H new ATOM 0 HE1 PHE A 366 40.947 33.788 33.058 1.00 23.03 H new ATOM 0 HE2 PHE A 366 40.279 35.132 29.352 1.00 16.59 H new ATOM 0 HZ PHE A 366 40.835 35.538 31.549 1.00 19.63 H new ATOM 2792 N ALA A 367 41.194 27.732 28.364 1.00 19.05 N ATOM 2793 CA ALA A 367 40.783 26.369 27.964 1.00 18.87 C ATOM 2794 C ALA A 367 41.040 25.285 29.028 1.00 18.03 C ATOM 2795 O ALA A 367 40.305 24.281 29.105 1.00 21.27 O ATOM 2796 CB ALA A 367 41.403 25.975 26.575 1.00 18.54 C ATOM 0 H ALA A 367 41.831 28.067 27.894 1.00 19.05 H new ATOM 0 HA ALA A 367 39.818 26.407 27.875 1.00 18.87 H new ATOM 0 HB1 ALA A 367 41.119 25.079 26.336 1.00 18.54 H new ATOM 0 HB2 ALA A 367 41.103 26.601 25.897 1.00 18.54 H new ATOM 0 HB3 ALA A 367 42.371 26.002 26.633 1.00 18.54 H new ATOM 2797 N ASP A 368 42.027 25.515 29.866 1.00 18.58 N ATOM 2798 CA ASP A 368 42.410 24.604 30.943 1.00 20.65 C ATOM 2799 C ASP A 368 41.580 24.953 32.149 1.00 18.90 C ATOM 2800 O ASP A 368 41.738 26.027 32.693 1.00 20.35 O ATOM 2801 CB ASP A 368 43.898 24.784 31.231 1.00 22.40 C ATOM 2802 CG ASP A 368 44.389 24.048 32.471 1.00 23.13 C ATOM 2803 OD1 ASP A 368 43.786 23.045 32.903 1.00 22.85 O ATOM 2804 OD2 ASP A 368 45.433 24.503 32.993 1.00 22.56 O ATOM 0 H ASP A 368 42.513 26.224 29.830 1.00 18.58 H new ATOM 0 HA ASP A 368 42.256 23.677 30.702 1.00 20.65 H new ATOM 0 HB2 ASP A 368 44.405 24.477 30.463 1.00 22.40 H new ATOM 0 HB3 ASP A 368 44.085 25.730 31.334 1.00 22.40 H new ATOM 2805 N LYS A 369 40.694 24.047 32.565 1.00 20.35 N ATOM 2806 CA LYS A 369 39.802 24.335 33.680 1.00 22.08 C ATOM 2807 C LYS A 369 40.564 24.681 34.956 1.00 24.90 C ATOM 2808 O LYS A 369 40.004 25.351 35.804 1.00 23.52 O ATOM 2809 CB LYS A 369 38.782 23.208 33.941 1.00 22.23 C ATOM 2810 CG LYS A 369 37.679 23.625 34.910 1.00 21.03 C ATOM 2811 CD LYS A 369 36.555 22.625 35.101 1.00 19.78 C ATOM 2812 CE LYS A 369 35.491 23.233 36.015 1.00 21.01 C ATOM 2813 NZ LYS A 369 34.317 22.365 36.249 1.00 17.74 N ATOM 0 H LYS A 369 40.596 23.267 32.216 1.00 20.35 H new ATOM 0 HA LYS A 369 39.299 25.119 33.412 1.00 22.08 H new ATOM 0 HB2 LYS A 369 38.383 22.937 33.100 1.00 22.23 H new ATOM 0 HB3 LYS A 369 39.245 22.434 34.298 1.00 22.23 H new ATOM 0 HG2 LYS A 369 38.081 23.803 35.775 1.00 21.03 H new ATOM 0 HG3 LYS A 369 37.297 24.460 34.598 1.00 21.03 H new ATOM 0 HD2 LYS A 369 36.166 22.392 34.244 1.00 19.78 H new ATOM 0 HD3 LYS A 369 36.899 21.805 35.488 1.00 19.78 H new ATOM 0 HE2 LYS A 369 35.898 23.445 36.870 1.00 21.01 H new ATOM 0 HE3 LYS A 369 35.189 24.070 35.629 1.00 21.01 H new ATOM 0 HZ1 LYS A 369 33.777 22.749 36.843 1.00 17.74 H new ATOM 0 HZ2 LYS A 369 33.879 22.246 35.484 1.00 17.74 H new ATOM 0 HZ3 LYS A 369 34.588 21.577 36.561 1.00 17.74 H new ATOM 2814 N ALA A 370 41.825 24.248 35.101 1.00 27.39 N ATOM 2815 CA ALA A 370 42.606 24.612 36.292 1.00 25.87 C ATOM 2816 C ALA A 370 42.740 26.120 36.454 1.00 23.10 C ATOM 2817 O ALA A 370 42.974 26.585 37.547 1.00 23.00 O ATOM 2818 CB ALA A 370 44.019 23.972 36.273 1.00 27.24 C ATOM 0 H ALA A 370 42.239 23.752 34.533 1.00 27.39 H new ATOM 0 HA ALA A 370 42.111 24.263 37.050 1.00 25.87 H new ATOM 0 HB1 ALA A 370 44.504 24.233 37.072 1.00 27.24 H new ATOM 0 HB2 ALA A 370 43.937 23.006 36.247 1.00 27.24 H new ATOM 0 HB3 ALA A 370 44.502 24.276 35.488 1.00 27.24 H new ATOM 2819 N VAL A 371 42.629 26.879 35.374 1.00 21.81 N ATOM 2820 CA VAL A 371 42.711 28.330 35.467 1.00 20.34 C ATOM 2821 C VAL A 371 41.331 29.009 35.582 1.00 21.44 C ATOM 2822 O VAL A 371 41.264 30.222 35.753 1.00 21.43 O ATOM 2823 CB VAL A 371 43.539 28.932 34.310 1.00 23.24 C ATOM 2824 CG1 VAL A 371 44.910 28.233 34.232 1.00 20.32 C ATOM 2825 CG2 VAL A 371 42.841 28.851 32.974 1.00 22.63 C ATOM 0 H VAL A 371 42.506 26.576 34.579 1.00 21.81 H new ATOM 0 HA VAL A 371 43.178 28.517 36.297 1.00 20.34 H new ATOM 0 HB VAL A 371 43.653 29.875 34.506 1.00 23.24 H new ATOM 0 HG11 VAL A 371 45.427 28.614 33.505 1.00 20.32 H new ATOM 0 HG12 VAL A 371 45.386 28.360 35.067 1.00 20.32 H new ATOM 0 HG13 VAL A 371 44.781 27.285 34.075 1.00 20.32 H new ATOM 0 HG21 VAL A 371 43.406 29.242 32.289 1.00 22.63 H new ATOM 0 HG22 VAL A 371 42.666 27.922 32.756 1.00 22.63 H new ATOM 0 HG23 VAL A 371 42.002 29.336 33.017 1.00 22.63 H new ATOM 2826 N ARG A 372 40.242 28.249 35.522 1.00 20.99 N ATOM 2827 CA ARG A 372 38.913 28.850 35.603 1.00 19.63 C ATOM 2828 C ARG A 372 38.322 28.705 36.991 1.00 19.01 C ATOM 2829 O ARG A 372 38.733 27.834 37.742 1.00 18.54 O ATOM 2830 CB ARG A 372 37.968 28.205 34.604 1.00 18.77 C ATOM 2831 CG ARG A 372 38.453 28.267 33.167 1.00 17.59 C ATOM 2832 CD ARG A 372 37.350 27.957 32.205 1.00 16.16 C ATOM 2833 NE ARG A 372 36.712 26.645 32.316 1.00 15.67 N ATOM 2834 CZ ARG A 372 37.049 25.554 31.624 1.00 15.15 C ATOM 2835 NH1 ARG A 372 38.073 25.548 30.809 1.00 20.36 N ATOM 2836 NH2 ARG A 372 36.360 24.431 31.779 1.00 17.92 N ATOM 0 H ARG A 372 40.249 27.393 35.436 1.00 20.99 H new ATOM 0 HA ARG A 372 39.017 29.792 35.398 1.00 19.63 H new ATOM 0 HB2 ARG A 372 37.835 27.276 34.851 1.00 18.77 H new ATOM 0 HB3 ARG A 372 37.103 28.641 34.663 1.00 18.77 H new ATOM 0 HG2 ARG A 372 38.808 29.151 32.981 1.00 17.59 H new ATOM 0 HG3 ARG A 372 39.180 27.637 33.042 1.00 17.59 H new ATOM 0 HD2 ARG A 372 36.663 28.634 32.307 1.00 16.16 H new ATOM 0 HD3 ARG A 372 37.703 28.044 31.306 1.00 16.16 H new ATOM 0 HE ARG A 372 36.063 26.570 32.876 1.00 15.67 H new ATOM 0 HH11 ARG A 372 38.547 26.258 30.709 1.00 20.36 H new ATOM 0 HH12 ARG A 372 38.272 24.834 30.373 1.00 20.36 H new ATOM 0 HH21 ARG A 372 35.696 24.406 32.325 1.00 17.92 H new ATOM 0 HH22 ARG A 372 36.577 23.728 31.333 1.00 17.92 H new ATOM 2837 N LYS A 373 37.348 29.561 37.327 1.00 18.83 N ATOM 2838 CA LYS A 373 36.600 29.437 38.596 1.00 20.28 C ATOM 2839 C LYS A 373 35.179 29.063 38.241 1.00 20.69 C ATOM 2840 O LYS A 373 34.413 29.875 37.725 1.00 18.24 O ATOM 2841 CB LYS A 373 36.631 30.712 39.428 1.00 21.31 C ATOM 2842 CG LYS A 373 38.033 31.048 39.949 1.00 25.55 C ATOM 2843 CD LYS A 373 38.063 32.305 40.809 1.00 29.28 C ATOM 2844 CE LYS A 373 39.484 32.608 41.315 1.00 35.46 C ATOM 0 H LYS A 373 37.102 30.222 36.835 1.00 18.83 H new ATOM 0 HA LYS A 373 37.017 28.757 39.148 1.00 20.28 H new ATOM 0 HB2 LYS A 373 36.304 31.451 38.892 1.00 21.31 H new ATOM 0 HB3 LYS A 373 36.025 30.617 40.180 1.00 21.31 H new ATOM 0 HG2 LYS A 373 38.368 30.300 40.467 1.00 25.55 H new ATOM 0 HG3 LYS A 373 38.633 31.163 39.196 1.00 25.55 H new ATOM 0 HD2 LYS A 373 37.734 33.059 40.294 1.00 29.28 H new ATOM 0 HD3 LYS A 373 37.465 32.195 41.565 1.00 29.28 H new ATOM 2845 N ASP A 374 34.843 27.812 38.502 1.00 18.45 N ATOM 2846 CA ASP A 374 33.555 27.286 38.161 1.00 19.07 C ATOM 2847 C ASP A 374 32.632 27.492 39.351 1.00 20.69 C ATOM 2848 O ASP A 374 32.601 26.671 40.257 1.00 18.95 O ATOM 2849 CB ASP A 374 33.715 25.820 37.788 1.00 19.62 C ATOM 2850 CG ASP A 374 32.441 25.169 37.483 1.00 27.29 C ATOM 2851 OD1 ASP A 374 31.411 25.864 37.510 1.00 20.54 O ATOM 2852 OD2 ASP A 374 32.461 23.949 37.254 1.00 19.34 O ATOM 0 H ASP A 374 35.366 27.246 38.885 1.00 18.45 H new ATOM 0 HA ASP A 374 33.164 27.740 37.398 1.00 19.07 H new ATOM 0 HB2 ASP A 374 34.302 25.749 37.019 1.00 19.62 H new ATOM 0 HB3 ASP A 374 34.147 25.350 38.519 1.00 19.62 H new ATOM 2853 N VAL A 375 31.853 28.579 39.309 1.00 18.85 N ATOM 2854 CA VAL A 375 30.933 28.928 40.403 1.00 19.43 C ATOM 2855 C VAL A 375 29.506 28.989 39.891 1.00 19.59 C ATOM 2856 O VAL A 375 29.300 29.238 38.696 1.00 19.13 O ATOM 2857 CB VAL A 375 31.310 30.276 41.052 1.00 20.74 C ATOM 2858 CG1 VAL A 375 32.648 30.166 41.758 1.00 20.70 C ATOM 2859 CG2 VAL A 375 31.299 31.433 40.032 1.00 19.44 C ATOM 0 H VAL A 375 31.842 29.132 38.651 1.00 18.85 H new ATOM 0 HA VAL A 375 31.006 28.236 41.079 1.00 19.43 H new ATOM 0 HB VAL A 375 30.633 30.487 41.714 1.00 20.74 H new ATOM 0 HG11 VAL A 375 32.873 31.019 42.161 1.00 20.70 H new ATOM 0 HG12 VAL A 375 32.595 29.487 42.448 1.00 20.70 H new ATOM 0 HG13 VAL A 375 33.333 29.922 41.117 1.00 20.70 H new ATOM 0 HG21 VAL A 375 31.540 32.260 40.478 1.00 19.44 H new ATOM 0 HG22 VAL A 375 31.938 31.248 39.326 1.00 19.44 H new ATOM 0 HG23 VAL A 375 30.412 31.519 39.650 1.00 19.44 H new ATOM 2860 N GLU A 376 28.540 28.710 40.772 1.00 19.15 N ATOM 2861 CA GLU A 376 27.125 28.800 40.419 1.00 19.55 C ATOM 2862 C GLU A 376 26.639 30.250 40.426 1.00 22.42 C ATOM 2863 O GLU A 376 25.644 30.544 39.773 1.00 22.58 O ATOM 2864 CB GLU A 376 26.264 27.939 41.349 1.00 21.84 C ATOM 2865 CG GLU A 376 26.604 26.432 41.268 1.00 21.36 C ATOM 2866 CD GLU A 376 26.503 25.871 39.862 1.00 26.23 C ATOM 2867 OE1 GLU A 376 25.559 26.225 39.132 1.00 27.35 O ATOM 2868 OE2 GLU A 376 27.351 25.042 39.490 1.00 28.42 O ATOM 0 H GLU A 376 28.688 28.466 41.583 1.00 19.15 H new ATOM 0 HA GLU A 376 27.031 28.457 39.517 1.00 19.55 H new ATOM 0 HB2 GLU A 376 26.381 28.243 42.263 1.00 21.84 H new ATOM 0 HB3 GLU A 376 25.329 28.067 41.125 1.00 21.84 H new ATOM 0 HG2 GLU A 376 27.504 26.291 41.602 1.00 21.36 H new ATOM 0 HG3 GLU A 376 26.005 25.939 41.850 1.00 21.36 H new ATOM 2869 N HIS A 377 27.310 31.129 41.181 1.00 20.07 N ATOM 2870 CA HIS A 377 26.973 32.564 41.243 1.00 20.83 C ATOM 2871 C HIS A 377 28.222 33.410 41.295 1.00 20.32 C ATOM 2872 O HIS A 377 29.111 33.138 42.097 1.00 20.91 O ATOM 2873 CB HIS A 377 26.139 32.892 42.499 1.00 20.24 C ATOM 2874 CG HIS A 377 24.835 32.174 42.549 1.00 27.90 C ATOM 2875 ND1 HIS A 377 23.641 32.449 41.969 1.00 26.61 N flip ATOM 2876 CD2 HIS A 377 24.668 30.991 43.234 1.00 26.30 C flip ATOM 2877 CE1 HIS A 377 22.781 31.434 42.315 1.00 31.50 C flip ATOM 2878 NE2 HIS A 377 23.425 30.571 43.083 1.00 35.15 N flip ATOM 0 H HIS A 377 27.978 30.910 41.676 1.00 20.07 H new ATOM 0 HA HIS A 377 26.462 32.762 40.443 1.00 20.83 H new ATOM 0 HB2 HIS A 377 26.655 32.667 43.289 1.00 20.24 H new ATOM 0 HB3 HIS A 377 25.976 33.848 42.530 1.00 20.24 H new ATOM 0 HD2 HIS A 377 25.327 30.556 43.726 1.00 26.30 H new ATOM 0 HE1 HIS A 377 21.892 31.365 42.052 1.00 31.50 H new ATOM 0 HE2 HIS A 377 23.091 29.857 43.426 1.00 35.15 H new ATOM 2879 N LEU A 378 28.278 34.472 40.484 1.00 18.72 N ATOM 2880 CA LEU A 378 29.396 35.404 40.529 1.00 17.43 C ATOM 2881 C LEU A 378 29.280 36.306 41.754 1.00 18.81 C ATOM 2882 O LEU A 378 28.185 36.526 42.248 1.00 17.56 O ATOM 2883 CB LEU A 378 29.460 36.282 39.281 1.00 17.99 C ATOM 2884 CG LEU A 378 29.768 35.600 37.946 1.00 18.14 C ATOM 2885 CD1 LEU A 378 29.758 36.658 36.848 1.00 17.27 C ATOM 2886 CD2 LEU A 378 31.131 34.907 38.049 1.00 19.13 C ATOM 0 H LEU A 378 27.675 34.666 39.902 1.00 18.72 H new ATOM 0 HA LEU A 378 30.206 34.872 40.575 1.00 17.43 H new ATOM 0 HB2 LEU A 378 28.609 36.739 39.193 1.00 17.99 H new ATOM 0 HB3 LEU A 378 30.134 36.964 39.430 1.00 17.99 H new ATOM 0 HG LEU A 378 29.102 34.928 37.732 1.00 18.14 H new ATOM 0 HD11 LEU A 378 29.952 36.240 35.994 1.00 17.27 H new ATOM 0 HD12 LEU A 378 28.884 37.078 36.811 1.00 17.27 H new ATOM 0 HD13 LEU A 378 30.431 37.330 37.039 1.00 17.27 H new ATOM 0 HD21 LEU A 378 31.337 34.471 37.207 1.00 19.13 H new ATOM 0 HD22 LEU A 378 31.815 35.566 38.247 1.00 19.13 H new ATOM 0 HD23 LEU A 378 31.105 34.245 38.758 1.00 19.13 H new ATOM 2887 N ASP A 379 30.411 36.802 42.250 1.00 16.80 N ATOM 2888 CA ASP A 379 30.405 37.776 43.332 1.00 19.12 C ATOM 2889 C ASP A 379 30.034 39.153 42.782 1.00 20.24 C ATOM 2890 O ASP A 379 30.373 39.492 41.631 1.00 18.47 O ATOM 2891 CB ASP A 379 31.782 37.952 43.960 1.00 18.25 C ATOM 2892 CG ASP A 379 32.225 36.777 44.831 1.00 26.56 C ATOM 2893 OD1 ASP A 379 31.475 35.813 45.050 1.00 20.78 O ATOM 2894 OD2 ASP A 379 33.364 36.864 45.323 1.00 25.84 O ATOM 0 H ASP A 379 31.195 36.585 41.971 1.00 16.80 H new ATOM 0 HA ASP A 379 29.772 37.446 43.989 1.00 19.12 H new ATOM 0 HB2 ASP A 379 32.434 38.083 43.254 1.00 18.25 H new ATOM 0 HB3 ASP A 379 31.781 38.759 44.498 1.00 18.25 H new ATOM 2895 N GLU A 380 29.368 39.962 43.604 1.00 17.95 N ATOM 2896 CA GLU A 380 29.064 41.333 43.211 1.00 18.39 C ATOM 2897 C GLU A 380 30.316 42.178 43.442 1.00 18.11 C ATOM 2898 O GLU A 380 31.304 41.694 43.985 1.00 20.08 O ATOM 2899 CB GLU A 380 27.866 41.888 43.982 1.00 18.43 C ATOM 2900 CG GLU A 380 26.590 41.076 43.799 1.00 20.97 C ATOM 2901 CD GLU A 380 25.383 41.688 44.492 1.00 23.91 C ATOM 2902 OE1 GLU A 380 25.445 42.898 44.828 1.00 28.33 O ATOM 2903 OE2 GLU A 380 24.390 40.950 44.685 1.00 29.14 O ATOM 0 H GLU A 380 29.087 39.738 44.385 1.00 17.95 H new ATOM 0 HA GLU A 380 28.816 41.358 42.273 1.00 18.39 H new ATOM 0 HB2 GLU A 380 28.086 41.921 44.926 1.00 18.43 H new ATOM 0 HB3 GLU A 380 27.703 42.801 43.697 1.00 18.43 H new ATOM 0 HG2 GLU A 380 26.402 40.990 42.851 1.00 20.97 H new ATOM 0 HG3 GLU A 380 26.732 40.180 44.142 1.00 20.97 H new ATOM 2904 N GLY A 381 30.304 43.413 42.975 1.00 17.36 N ATOM 2905 CA GLY A 381 31.445 44.289 43.137 1.00 18.63 C ATOM 2906 C GLY A 381 32.502 44.175 42.052 1.00 18.31 C ATOM 2907 O GLY A 381 33.634 44.598 42.237 1.00 20.24 O ATOM 0 H GLY A 381 29.639 43.765 42.558 1.00 17.36 H new ATOM 0 HA2 GLY A 381 31.130 45.206 43.167 1.00 18.63 H new ATOM 0 HA3 GLY A 381 31.859 44.103 43.994 1.00 18.63 H new ATOM 2908 N LEU A 382 32.115 43.676 40.889 1.00 20.56 N ATOM 2909 CA LEU A 382 33.033 43.575 39.770 1.00 18.23 C ATOM 2910 C LEU A 382 33.002 44.817 38.921 1.00 20.53 C ATOM 2911 O LEU A 382 32.040 45.611 38.966 1.00 17.59 O ATOM 2912 CB LEU A 382 32.661 42.379 38.904 1.00 20.10 C ATOM 2913 CG LEU A 382 32.603 41.029 39.622 1.00 15.66 C ATOM 2914 CD1 LEU A 382 32.164 39.869 38.680 1.00 14.42 C ATOM 2915 CD2 LEU A 382 33.912 40.697 40.374 1.00 18.97 C ATOM 0 H LEU A 382 31.321 43.389 40.727 1.00 20.56 H new ATOM 0 HA LEU A 382 33.927 43.466 40.130 1.00 18.23 H new ATOM 0 HB2 LEU A 382 31.795 42.550 38.501 1.00 20.10 H new ATOM 0 HB3 LEU A 382 33.303 42.314 38.180 1.00 20.10 H new ATOM 0 HG LEU A 382 31.911 41.118 40.296 1.00 15.66 H new ATOM 0 HD11 LEU A 382 32.142 39.037 39.179 1.00 14.42 H new ATOM 0 HD12 LEU A 382 31.281 40.056 38.326 1.00 14.42 H new ATOM 0 HD13 LEU A 382 32.795 39.790 37.948 1.00 14.42 H new ATOM 0 HD21 LEU A 382 33.825 39.835 40.811 1.00 18.97 H new ATOM 0 HD22 LEU A 382 34.649 40.667 39.744 1.00 18.97 H new ATOM 0 HD23 LEU A 382 34.085 41.380 41.040 1.00 18.97 H new ATOM 2916 N ASP A 383 34.076 45.009 38.157 1.00 18.87 N ATOM 2917 CA ASP A 383 34.102 46.054 37.133 1.00 18.57 C ATOM 2918 C ASP A 383 34.259 45.313 35.822 1.00 16.53 C ATOM 2919 O ASP A 383 34.237 44.069 35.792 1.00 15.89 O ATOM 2920 CB ASP A 383 35.174 47.120 37.390 1.00 19.93 C ATOM 2921 CG ASP A 383 36.573 46.572 37.449 1.00 28.54 C ATOM 2922 OD1 ASP A 383 36.816 45.438 36.980 1.00 23.64 O ATOM 2923 OD2 ASP A 383 37.449 47.327 37.955 1.00 29.44 O ATOM 0 H ASP A 383 34.799 44.546 38.215 1.00 18.87 H new ATOM 0 HA ASP A 383 33.288 46.581 37.131 1.00 18.57 H new ATOM 0 HB2 ASP A 383 35.127 47.789 36.689 1.00 19.93 H new ATOM 0 HB3 ASP A 383 34.976 47.570 38.226 1.00 19.93 H new ATOM 2924 N SER A 384 34.337 46.028 34.731 1.00 16.49 N ATOM 2925 CA SER A 384 34.457 45.361 33.455 1.00 18.02 C ATOM 2926 C SER A 384 35.656 44.390 33.391 1.00 19.70 C ATOM 2927 O SER A 384 35.558 43.286 32.856 1.00 16.32 O ATOM 2928 CB SER A 384 34.616 46.394 32.362 1.00 19.88 C ATOM 2929 OG SER A 384 34.703 45.711 31.130 1.00 25.84 O ATOM 0 H SER A 384 34.323 46.887 34.700 1.00 16.49 H new ATOM 0 HA SER A 384 33.649 44.839 33.335 1.00 18.02 H new ATOM 0 HB2 SER A 384 33.862 47.005 32.359 1.00 19.88 H new ATOM 0 HB3 SER A 384 35.412 46.927 32.512 1.00 19.88 H new ATOM 0 HG SER A 384 35.510 45.630 30.911 1.00 25.84 H new ATOM 2930 N LYS A 385 36.794 44.825 33.908 1.00 20.52 N ATOM 2931 CA LYS A 385 38.003 43.990 33.864 1.00 21.04 C ATOM 2932 C LYS A 385 37.852 42.724 34.669 1.00 18.81 C ATOM 2933 O LYS A 385 38.119 41.628 34.176 1.00 21.03 O ATOM 2934 CB LYS A 385 39.182 44.777 34.399 1.00 21.54 C ATOM 2935 CG LYS A 385 40.497 44.030 34.348 1.00 25.86 C ATOM 2936 CD LYS A 385 41.625 44.930 34.830 1.00 27.01 C ATOM 2937 CE LYS A 385 42.922 44.152 34.860 1.00 27.30 C ATOM 2938 NZ LYS A 385 42.891 43.220 36.023 1.00 37.66 N ATOM 0 H LYS A 385 36.896 45.590 34.287 1.00 20.52 H new ATOM 0 HA LYS A 385 38.149 43.740 32.938 1.00 21.04 H new ATOM 0 HB2 LYS A 385 39.268 45.599 33.890 1.00 21.54 H new ATOM 0 HB3 LYS A 385 39.000 45.030 35.318 1.00 21.54 H new ATOM 0 HG2 LYS A 385 40.448 43.235 34.902 1.00 25.86 H new ATOM 0 HG3 LYS A 385 40.674 43.734 33.442 1.00 25.86 H new ATOM 0 HD2 LYS A 385 41.712 45.697 34.243 1.00 27.01 H new ATOM 0 HD3 LYS A 385 41.422 45.272 35.715 1.00 27.01 H new ATOM 0 HE2 LYS A 385 43.036 43.656 34.034 1.00 27.30 H new ATOM 0 HE3 LYS A 385 43.676 44.758 34.934 1.00 27.30 H new ATOM 0 HZ1 LYS A 385 43.723 43.044 36.285 1.00 37.66 H new ATOM 0 HZ2 LYS A 385 42.443 43.597 36.694 1.00 37.66 H new ATOM 0 HZ3 LYS A 385 42.488 42.463 35.786 1.00 37.66 H new ATOM 2939 N THR A 386 37.406 42.859 35.911 1.00 19.73 N ATOM 2940 CA THR A 386 37.266 41.698 36.778 1.00 18.50 C ATOM 2941 C THR A 386 36.087 40.775 36.347 1.00 19.41 C ATOM 2942 O THR A 386 36.123 39.557 36.572 1.00 16.76 O ATOM 2943 CB THR A 386 37.212 42.099 38.283 1.00 18.58 C ATOM 2944 OG1 THR A 386 36.078 42.930 38.564 1.00 22.57 O ATOM 2945 CG2 THR A 386 38.508 42.815 38.709 1.00 17.64 C ATOM 0 H THR A 386 37.181 43.608 36.269 1.00 19.73 H new ATOM 0 HA THR A 386 38.069 41.164 36.670 1.00 18.50 H new ATOM 0 HB THR A 386 37.124 41.280 38.796 1.00 18.58 H new ATOM 0 HG1 THR A 386 36.117 43.198 39.359 1.00 22.57 H new ATOM 0 HG21 THR A 386 38.452 43.055 39.647 1.00 17.64 H new ATOM 0 HG22 THR A 386 39.265 42.224 38.571 1.00 17.64 H new ATOM 0 HG23 THR A 386 38.624 43.618 38.177 1.00 17.64 H new ATOM 2946 N TYR A 387 35.055 41.346 35.731 1.00 17.59 N ATOM 2947 CA TYR A 387 33.941 40.550 35.254 1.00 17.98 C ATOM 2948 C TYR A 387 34.433 39.652 34.108 1.00 16.53 C ATOM 2949 O TYR A 387 34.161 38.446 34.107 1.00 16.67 O ATOM 2950 CB TYR A 387 32.769 41.437 34.774 1.00 16.80 C ATOM 2951 CG TYR A 387 31.686 40.622 34.149 1.00 14.11 C ATOM 2952 CD1 TYR A 387 30.723 39.999 34.924 1.00 13.64 C ATOM 2953 CD2 TYR A 387 31.647 40.420 32.766 1.00 16.15 C ATOM 2954 CE1 TYR A 387 29.767 39.191 34.347 1.00 15.54 C ATOM 2955 CE2 TYR A 387 30.696 39.623 32.197 1.00 13.23 C ATOM 2956 CZ TYR A 387 29.769 39.000 32.985 1.00 14.11 C ATOM 2957 OH TYR A 387 28.823 38.195 32.392 1.00 18.12 O ATOM 0 H TYR A 387 34.985 42.190 35.582 1.00 17.59 H new ATOM 0 HA TYR A 387 33.608 40.008 35.986 1.00 17.98 H new ATOM 0 HB2 TYR A 387 32.409 41.934 35.525 1.00 16.80 H new ATOM 0 HB3 TYR A 387 33.096 42.088 34.134 1.00 16.80 H new ATOM 0 HD1 TYR A 387 30.721 40.127 35.845 1.00 13.64 H new ATOM 0 HD2 TYR A 387 32.279 40.835 32.225 1.00 16.15 H new ATOM 0 HE1 TYR A 387 29.124 38.777 34.876 1.00 15.54 H new ATOM 0 HE2 TYR A 387 30.679 39.504 31.275 1.00 13.23 H new ATOM 0 HH TYR A 387 28.524 38.574 31.704 1.00 18.12 H new ATOM 2958 N PHE A 388 35.115 40.244 33.121 1.00 16.96 N ATOM 2959 CA PHE A 388 35.666 39.453 32.015 1.00 16.56 C ATOM 2960 C PHE A 388 36.592 38.343 32.523 1.00 19.59 C ATOM 2961 O PHE A 388 36.618 37.245 31.973 1.00 19.71 O ATOM 2962 CB PHE A 388 36.449 40.300 31.015 1.00 18.09 C ATOM 2963 CG PHE A 388 35.602 41.093 30.045 1.00 18.73 C ATOM 2964 CD1 PHE A 388 34.531 40.518 29.381 1.00 22.93 C ATOM 2965 CD2 PHE A 388 35.965 42.381 29.719 1.00 25.84 C ATOM 2966 CE1 PHE A 388 33.821 41.232 28.458 1.00 24.85 C ATOM 2967 CE2 PHE A 388 35.249 43.103 28.784 1.00 28.27 C ATOM 2968 CZ PHE A 388 34.189 42.524 28.154 1.00 21.93 C ATOM 0 H PHE A 388 35.268 41.089 33.073 1.00 16.96 H new ATOM 0 HA PHE A 388 34.895 39.069 31.568 1.00 16.56 H new ATOM 0 HB2 PHE A 388 37.015 40.915 31.507 1.00 18.09 H new ATOM 0 HB3 PHE A 388 37.036 39.717 30.509 1.00 18.09 H new ATOM 0 HD1 PHE A 388 34.293 39.638 29.565 1.00 22.93 H new ATOM 0 HD2 PHE A 388 36.701 42.769 30.134 1.00 25.84 H new ATOM 0 HE1 PHE A 388 33.089 40.846 28.035 1.00 24.85 H new ATOM 0 HE2 PHE A 388 35.489 43.979 28.586 1.00 28.27 H new ATOM 0 HZ PHE A 388 33.712 43.003 27.516 1.00 21.93 H new ATOM 2969 N GLU A 389 37.387 38.641 33.548 1.00 19.45 N ATOM 2970 CA GLU A 389 38.228 37.616 34.179 1.00 19.57 C ATOM 2971 C GLU A 389 37.373 36.496 34.754 1.00 19.90 C ATOM 2972 O GLU A 389 37.645 35.317 34.542 1.00 20.90 O ATOM 2973 CB GLU A 389 39.091 38.239 35.279 1.00 19.31 C ATOM 2974 CG GLU A 389 40.195 39.107 34.715 1.00 25.31 C ATOM 2975 CD GLU A 389 40.892 40.016 35.720 1.00 25.47 C ATOM 2976 OE1 GLU A 389 40.530 40.011 36.919 1.00 27.13 O ATOM 2977 OE2 GLU A 389 41.820 40.735 35.280 1.00 26.79 O ATOM 0 H GLU A 389 37.457 39.425 33.894 1.00 19.45 H new ATOM 0 HA GLU A 389 38.809 37.240 33.500 1.00 19.57 H new ATOM 0 HB2 GLU A 389 38.531 38.771 35.865 1.00 19.31 H new ATOM 0 HB3 GLU A 389 39.480 37.535 35.821 1.00 19.31 H new ATOM 0 HG2 GLU A 389 40.861 38.532 34.307 1.00 25.31 H new ATOM 0 HG3 GLU A 389 39.823 39.657 34.008 1.00 25.31 H new ATOM 2978 N ALA A 390 36.309 36.854 35.457 1.00 19.24 N ATOM 2979 CA ALA A 390 35.464 35.849 36.087 1.00 17.79 C ATOM 2980 C ALA A 390 34.755 34.922 35.101 1.00 16.02 C ATOM 2981 O ALA A 390 34.575 33.731 35.398 1.00 17.12 O ATOM 2982 CB ALA A 390 34.438 36.516 36.992 1.00 16.37 C ATOM 0 H ALA A 390 36.059 37.667 35.582 1.00 19.24 H new ATOM 0 HA ALA A 390 36.063 35.289 36.606 1.00 17.79 H new ATOM 0 HB1 ALA A 390 33.882 35.838 37.406 1.00 16.37 H new ATOM 0 HB2 ALA A 390 34.895 37.023 37.681 1.00 16.37 H new ATOM 0 HB3 ALA A 390 33.883 37.113 36.467 1.00 16.37 H new ATOM 2983 N VAL A 391 34.370 35.448 33.938 1.00 16.57 N ATOM 2984 CA VAL A 391 33.583 34.672 32.958 1.00 16.98 C ATOM 2985 C VAL A 391 34.431 34.098 31.814 1.00 19.24 C ATOM 2986 O VAL A 391 33.884 33.604 30.820 1.00 15.92 O ATOM 2987 CB VAL A 391 32.389 35.491 32.387 1.00 19.20 C ATOM 2988 CG1 VAL A 391 31.394 35.846 33.524 1.00 18.99 C ATOM 2989 CG2 VAL A 391 32.860 36.742 31.655 1.00 16.26 C ATOM 0 H VAL A 391 34.551 36.252 33.691 1.00 16.57 H new ATOM 0 HA VAL A 391 33.230 33.919 33.457 1.00 16.98 H new ATOM 0 HB VAL A 391 31.930 34.939 31.734 1.00 19.20 H new ATOM 0 HG11 VAL A 391 30.654 36.356 33.159 1.00 18.99 H new ATOM 0 HG12 VAL A 391 31.057 35.030 33.926 1.00 18.99 H new ATOM 0 HG13 VAL A 391 31.848 36.374 34.199 1.00 18.99 H new ATOM 0 HG21 VAL A 391 32.092 37.226 31.314 1.00 16.26 H new ATOM 0 HG22 VAL A 391 33.353 37.310 32.268 1.00 16.26 H new ATOM 0 HG23 VAL A 391 33.435 36.488 30.917 1.00 16.26 H new ATOM 2990 N ASN A 392 35.757 34.186 31.966 1.00 18.06 N ATOM 2991 CA ASN A 392 36.720 33.544 31.049 1.00 16.84 C ATOM 2992 C ASN A 392 36.772 34.190 29.667 1.00 17.74 C ATOM 2993 O ASN A 392 36.827 33.486 28.656 1.00 22.23 O ATOM 2994 CB ASN A 392 36.422 32.029 30.954 1.00 15.20 C ATOM 2995 CG ASN A 392 36.210 31.391 32.316 1.00 15.42 C ATOM 2996 OD1 ASN A 392 37.105 31.407 33.147 1.00 17.74 O ATOM 2997 ND2 ASN A 392 35.007 30.810 32.550 1.00 18.46 N ATOM 0 H ASN A 392 36.129 34.622 32.607 1.00 18.06 H new ATOM 0 HA ASN A 392 37.604 33.676 31.426 1.00 16.84 H new ATOM 0 HB2 ASN A 392 35.631 31.892 30.409 1.00 15.20 H new ATOM 0 HB3 ASN A 392 37.158 31.585 30.503 1.00 15.20 H new ATOM 0 HD21 ASN A 392 34.851 30.434 33.307 1.00 18.46 H new ATOM 0 HD22 ASN A 392 34.400 30.818 31.941 1.00 18.46 H new ATOM 2998 N VAL A 393 36.752 35.526 29.627 1.00 18.06 N ATOM 2999 CA VAL A 393 36.791 36.263 28.367 1.00 19.24 C ATOM 3000 C VAL A 393 38.138 36.940 28.255 1.00 22.96 C ATOM 3001 O VAL A 393 38.610 37.537 29.222 1.00 21.21 O ATOM 3002 CB VAL A 393 35.678 37.319 28.280 1.00 21.39 C ATOM 3003 CG1 VAL A 393 35.860 38.215 27.051 1.00 15.79 C ATOM 3004 CG2 VAL A 393 34.324 36.654 28.249 1.00 20.16 C ATOM 0 H VAL A 393 36.716 36.025 30.327 1.00 18.06 H new ATOM 0 HA VAL A 393 36.652 35.637 27.639 1.00 19.24 H new ATOM 0 HB VAL A 393 35.734 37.879 29.070 1.00 21.39 H new ATOM 0 HG11 VAL A 393 35.146 38.871 27.020 1.00 15.79 H new ATOM 0 HG12 VAL A 393 36.715 38.670 27.106 1.00 15.79 H new ATOM 0 HG13 VAL A 393 35.835 37.672 26.248 1.00 15.79 H new ATOM 0 HG21 VAL A 393 33.632 37.331 28.194 1.00 20.16 H new ATOM 0 HG22 VAL A 393 34.267 36.071 27.476 1.00 20.16 H new ATOM 0 HG23 VAL A 393 34.201 36.132 29.057 1.00 20.16 H new ATOM 3005 N ASP A 394 38.737 36.846 27.063 1.00 24.44 N ATOM 3006 CA ASP A 394 40.049 37.439 26.721 1.00 23.11 C ATOM 3007 C ASP A 394 39.851 38.391 25.554 1.00 20.59 C ATOM 3008 O ASP A 394 40.093 38.028 24.403 1.00 20.72 O ATOM 3009 CB ASP A 394 41.015 36.309 26.364 1.00 23.63 C ATOM 3010 CG ASP A 394 42.432 36.785 26.100 1.00 25.08 C ATOM 3011 OD1 ASP A 394 42.809 37.893 26.543 1.00 25.83 O ATOM 3012 OD2 ASP A 394 43.181 36.015 25.450 1.00 27.23 O ATOM 0 H ASP A 394 38.382 36.421 26.405 1.00 24.44 H new ATOM 0 HA ASP A 394 40.422 37.935 27.467 1.00 23.11 H new ATOM 0 HB2 ASP A 394 41.028 35.663 27.088 1.00 23.63 H new ATOM 0 HB3 ASP A 394 40.685 35.847 25.578 1.00 23.63 H new ATOM 3013 N PRO A 395 39.398 39.632 25.840 1.00 21.09 N ATOM 3014 CA PRO A 395 39.003 40.563 24.768 1.00 20.80 C ATOM 3015 C PRO A 395 39.989 40.770 23.612 1.00 21.23 C ATOM 3016 O PRO A 395 39.548 40.883 22.465 1.00 18.41 O ATOM 3017 CB PRO A 395 38.719 41.879 25.528 1.00 22.82 C ATOM 3018 CG PRO A 395 38.323 41.421 26.906 1.00 20.54 C ATOM 3019 CD PRO A 395 39.201 40.232 27.175 1.00 19.99 C ATOM 0 HA PRO A 395 38.247 40.195 24.285 1.00 20.80 H new ATOM 0 HB2 PRO A 395 39.502 42.451 25.554 1.00 22.82 H new ATOM 0 HB3 PRO A 395 38.010 42.388 25.105 1.00 22.82 H new ATOM 0 HG2 PRO A 395 38.463 42.120 27.564 1.00 20.54 H new ATOM 0 HG3 PRO A 395 37.384 41.182 26.942 1.00 20.54 H new ATOM 0 HD2 PRO A 395 40.044 40.495 27.575 1.00 19.99 H new ATOM 0 HD3 PRO A 395 38.779 39.609 27.787 1.00 19.99 H new ATOM 3020 N PRO A 396 41.304 40.836 23.881 1.00 21.85 N ATOM 3021 CA PRO A 396 42.186 40.971 22.714 1.00 22.84 C ATOM 3022 C PRO A 396 42.172 39.815 21.719 1.00 22.72 C ATOM 3023 O PRO A 396 42.673 39.979 20.609 1.00 22.42 O ATOM 3024 CB PRO A 396 43.586 41.116 23.333 1.00 23.46 C ATOM 3025 CG PRO A 396 43.351 41.523 24.757 1.00 25.41 C ATOM 3026 CD PRO A 396 42.049 40.884 25.152 1.00 24.24 C ATOM 0 HA PRO A 396 41.888 41.720 22.174 1.00 22.84 H new ATOM 0 HB2 PRO A 396 44.078 40.281 23.284 1.00 23.46 H new ATOM 0 HB3 PRO A 396 44.110 41.782 22.861 1.00 23.46 H new ATOM 0 HG2 PRO A 396 44.074 41.223 25.329 1.00 25.41 H new ATOM 0 HG3 PRO A 396 43.305 42.488 24.841 1.00 25.41 H new ATOM 0 HD2 PRO A 396 42.182 39.998 25.524 1.00 24.24 H new ATOM 0 HD3 PRO A 396 41.582 41.406 25.823 1.00 24.24 H new ATOM 3027 N SER A 397 41.615 38.660 22.092 1.00 21.58 N ATOM 3028 CA SER A 397 41.533 37.525 21.191 1.00 21.20 C ATOM 3029 C SER A 397 40.132 37.318 20.613 1.00 22.07 C ATOM 3030 O SER A 397 39.834 36.242 20.082 1.00 21.76 O ATOM 3031 CB SER A 397 41.989 36.252 21.904 1.00 22.72 C ATOM 3032 OG SER A 397 43.340 36.392 22.257 1.00 26.99 O ATOM 0 H SER A 397 41.278 38.520 22.871 1.00 21.58 H new ATOM 0 HA SER A 397 42.122 37.721 20.446 1.00 21.20 H new ATOM 0 HB2 SER A 397 41.449 36.098 22.695 1.00 22.72 H new ATOM 0 HB3 SER A 397 41.871 35.482 21.326 1.00 22.72 H new ATOM 0 HG SER A 397 43.422 36.312 23.089 1.00 26.99 H new ATOM 3033 N HIS A 398 39.277 38.337 20.723 1.00 20.65 N ATOM 3034 CA HIS A 398 37.917 38.287 20.200 1.00 19.34 C ATOM 3035 C HIS A 398 37.929 38.513 18.699 1.00 19.45 C ATOM 3036 O HIS A 398 38.333 39.573 18.235 1.00 19.78 O ATOM 3037 CB HIS A 398 37.096 39.373 20.920 1.00 18.11 C ATOM 3038 CG HIS A 398 35.665 39.487 20.496 1.00 16.67 C ATOM 3039 ND1 HIS A 398 34.809 38.414 20.453 1.00 17.60 N ATOM 3040 CD2 HIS A 398 34.905 40.580 20.232 1.00 19.25 C ATOM 3041 CE1 HIS A 398 33.597 38.828 20.123 1.00 23.30 C ATOM 3042 NE2 HIS A 398 33.626 40.143 19.990 1.00 19.86 N ATOM 0 H HIS A 398 39.475 39.081 21.107 1.00 20.65 H new ATOM 0 HA HIS A 398 37.518 37.417 20.359 1.00 19.34 H new ATOM 0 HB2 HIS A 398 37.121 39.196 21.873 1.00 18.11 H new ATOM 0 HB3 HIS A 398 37.528 40.230 20.779 1.00 18.11 H new ATOM 0 HD1 HIS A 398 35.027 37.598 20.616 1.00 17.60 H new ATOM 0 HD2 HIS A 398 35.197 41.463 20.218 1.00 19.25 H new ATOM 0 HE1 HIS A 398 32.851 38.286 20.005 1.00 23.30 H new ATOM 3043 N TYR A 399 37.482 37.511 17.945 1.00 17.99 N ATOM 3044 CA TYR A 399 37.433 37.558 16.476 1.00 18.08 C ATOM 3045 C TYR A 399 36.731 36.278 16.023 1.00 20.50 C ATOM 3046 O TYR A 399 36.560 35.340 16.823 1.00 19.54 O ATOM 3047 CB TYR A 399 38.810 37.708 15.832 1.00 19.66 C ATOM 3048 CG TYR A 399 39.735 36.545 16.108 1.00 23.84 C ATOM 3049 CD1 TYR A 399 39.641 35.373 15.367 1.00 23.82 C ATOM 3050 CD2 TYR A 399 40.694 36.612 17.102 1.00 22.65 C ATOM 3051 CE1 TYR A 399 40.465 34.299 15.619 1.00 27.86 C ATOM 3052 CE2 TYR A 399 41.524 35.547 17.359 1.00 24.48 C ATOM 3053 CZ TYR A 399 41.409 34.398 16.614 1.00 25.76 C ATOM 3054 OH TYR A 399 42.234 33.335 16.871 1.00 26.75 O ATOM 0 H TYR A 399 37.193 36.771 18.274 1.00 17.99 H new ATOM 0 HA TYR A 399 36.947 38.347 16.189 1.00 18.08 H new ATOM 0 HB2 TYR A 399 38.702 37.805 14.873 1.00 19.66 H new ATOM 0 HB3 TYR A 399 39.223 38.524 16.155 1.00 19.66 H new ATOM 0 HD1 TYR A 399 39.009 35.313 14.687 1.00 23.82 H new ATOM 0 HD2 TYR A 399 40.779 37.390 17.605 1.00 22.65 H new ATOM 0 HE1 TYR A 399 40.384 33.517 15.123 1.00 27.86 H new ATOM 0 HE2 TYR A 399 42.161 35.604 18.034 1.00 24.48 H new ATOM 0 HH TYR A 399 41.888 32.632 16.569 1.00 26.75 H new ATOM 3055 N PHE A 400 36.292 36.239 14.766 1.00 17.78 N ATOM 3056 CA PHE A 400 35.574 35.086 14.262 1.00 20.65 C ATOM 3057 C PHE A 400 36.502 33.852 14.186 1.00 19.86 C ATOM 3058 O PHE A 400 37.501 33.855 13.474 1.00 19.20 O ATOM 3059 CB PHE A 400 34.913 35.365 12.918 1.00 19.73 C ATOM 3060 CG PHE A 400 33.997 34.277 12.511 1.00 23.03 C ATOM 3061 CD1 PHE A 400 32.757 34.151 13.105 1.00 19.74 C ATOM 3062 CD2 PHE A 400 34.392 33.324 11.583 1.00 20.95 C ATOM 3063 CE1 PHE A 400 31.910 33.103 12.757 1.00 23.35 C ATOM 3064 CE2 PHE A 400 33.549 32.280 11.222 1.00 17.13 C ATOM 3065 CZ PHE A 400 32.322 32.155 11.814 1.00 22.09 C ATOM 0 H PHE A 400 36.402 36.872 14.194 1.00 17.78 H new ATOM 0 HA PHE A 400 34.861 34.891 14.890 1.00 20.65 H new ATOM 0 HB2 PHE A 400 34.420 36.199 12.968 1.00 19.73 H new ATOM 0 HB3 PHE A 400 35.597 35.480 12.240 1.00 19.73 H new ATOM 0 HD1 PHE A 400 32.486 34.771 13.743 1.00 19.74 H new ATOM 0 HD2 PHE A 400 35.235 33.385 11.196 1.00 20.95 H new ATOM 0 HE1 PHE A 400 31.071 33.033 13.151 1.00 23.35 H new ATOM 0 HE2 PHE A 400 33.819 31.666 10.578 1.00 17.13 H new ATOM 0 HZ PHE A 400 31.765 31.444 11.591 1.00 22.09 H new ATOM 3066 N LYS A 401 36.171 32.820 14.962 1.00 20.70 N ATOM 3067 CA LYS A 401 37.051 31.650 15.119 1.00 18.73 C ATOM 3068 C LYS A 401 36.957 30.645 13.987 1.00 18.81 C ATOM 3069 O LYS A 401 36.409 29.537 14.156 1.00 19.69 O ATOM 3070 CB LYS A 401 36.737 30.965 16.436 1.00 17.77 C ATOM 3071 CG LYS A 401 36.981 31.807 17.671 1.00 15.18 C ATOM 3072 CD LYS A 401 38.480 31.957 17.961 1.00 16.55 C ATOM 3073 CE LYS A 401 38.730 32.804 19.172 1.00 22.61 C ATOM 3074 NZ LYS A 401 38.438 34.242 18.933 1.00 17.90 N ATOM 0 H LYS A 401 35.438 32.774 15.410 1.00 20.70 H new ATOM 0 HA LYS A 401 37.961 31.985 15.103 1.00 18.73 H new ATOM 0 HB2 LYS A 401 35.807 30.689 16.428 1.00 17.77 H new ATOM 0 HB3 LYS A 401 37.271 30.158 16.501 1.00 17.77 H new ATOM 0 HG2 LYS A 401 36.584 32.684 17.550 1.00 15.18 H new ATOM 0 HG3 LYS A 401 36.542 31.400 18.434 1.00 15.18 H new ATOM 0 HD2 LYS A 401 38.873 31.080 18.093 1.00 16.55 H new ATOM 0 HD3 LYS A 401 38.920 32.353 17.193 1.00 16.55 H new ATOM 0 HE2 LYS A 401 38.182 32.484 19.905 1.00 22.61 H new ATOM 0 HE3 LYS A 401 39.655 32.706 19.446 1.00 22.61 H new ATOM 0 HZ1 LYS A 401 39.058 34.741 19.331 1.00 17.90 H new ATOM 0 HZ2 LYS A 401 38.444 34.405 18.058 1.00 17.90 H new ATOM 0 HZ3 LYS A 401 37.637 34.442 19.266 1.00 17.90 H new ATOM 3075 N ASN A 402 37.508 31.020 12.834 1.00 19.90 N ATOM 3076 CA ASN A 402 37.501 30.150 11.659 1.00 21.46 C ATOM 3077 C ASN A 402 38.111 28.789 11.961 1.00 21.14 C ATOM 3078 O ASN A 402 37.585 27.763 11.537 1.00 21.51 O ATOM 3079 CB ASN A 402 38.288 30.787 10.524 1.00 23.49 C ATOM 3080 CG ASN A 402 37.631 32.037 9.998 1.00 20.56 C ATOM 3081 OD1 ASN A 402 36.490 31.992 9.496 1.00 26.21 O ATOM 3082 ND2 ASN A 402 38.350 33.160 10.090 1.00 24.92 N ATOM 0 H ASN A 402 37.893 31.779 12.711 1.00 19.90 H new ATOM 0 HA ASN A 402 36.573 30.030 11.402 1.00 21.46 H new ATOM 0 HB2 ASN A 402 39.182 31.001 10.834 1.00 23.49 H new ATOM 0 HB3 ASN A 402 38.384 30.147 9.802 1.00 23.49 H new ATOM 0 HD21 ASN A 402 38.029 33.901 9.794 1.00 24.92 H new ATOM 0 HD22 ASN A 402 39.133 33.141 10.445 1.00 24.92 H new ATOM 3083 N GLU A 403 39.195 28.816 12.723 1.00 21.00 N ATOM 3084 CA GLU A 403 39.939 27.606 13.095 1.00 23.34 C ATOM 3085 C GLU A 403 39.078 26.552 13.792 1.00 23.97 C ATOM 3086 O GLU A 403 39.396 25.358 13.740 1.00 24.49 O ATOM 3087 CB GLU A 403 41.194 27.947 13.930 1.00 25.64 C ATOM 3088 CG GLU A 403 40.985 28.674 15.292 1.00 24.90 C ATOM 3089 CD GLU A 403 40.997 30.200 15.197 1.00 28.33 C ATOM 3090 OE1 GLU A 403 40.501 30.770 14.202 1.00 22.66 O ATOM 3091 OE2 GLU A 403 41.541 30.832 16.124 1.00 23.98 O ATOM 0 H GLU A 403 39.528 29.541 13.045 1.00 21.00 H new ATOM 0 HA GLU A 403 40.229 27.206 12.260 1.00 23.34 H new ATOM 0 HB2 GLU A 403 41.670 27.120 14.104 1.00 25.64 H new ATOM 0 HB3 GLU A 403 41.775 28.499 13.383 1.00 25.64 H new ATOM 0 HG2 GLU A 403 40.139 28.390 15.672 1.00 24.90 H new ATOM 0 HG3 GLU A 403 41.680 28.393 15.907 1.00 24.90 H new ATOM 3092 N LEU A 404 37.991 26.980 14.431 1.00 22.01 N ATOM 3093 CA LEU A 404 37.038 26.078 15.061 1.00 19.77 C ATOM 3094 C LEU A 404 35.787 25.897 14.215 1.00 21.06 C ATOM 3095 O LEU A 404 35.212 24.794 14.148 1.00 19.77 O ATOM 3096 CB LEU A 404 36.595 26.607 16.441 1.00 18.95 C ATOM 3097 CG LEU A 404 37.644 26.809 17.525 1.00 18.61 C ATOM 3098 CD1 LEU A 404 37.014 27.397 18.756 1.00 17.05 C ATOM 3099 CD2 LEU A 404 38.391 25.479 17.871 1.00 22.77 C ATOM 0 H LEU A 404 37.787 27.812 14.510 1.00 22.01 H new ATOM 0 HA LEU A 404 37.496 25.228 15.156 1.00 19.77 H new ATOM 0 HB2 LEU A 404 36.152 27.458 16.300 1.00 18.95 H new ATOM 0 HB3 LEU A 404 35.928 25.995 16.789 1.00 18.95 H new ATOM 0 HG LEU A 404 38.306 27.429 17.181 1.00 18.61 H new ATOM 0 HD11 LEU A 404 37.692 27.521 19.439 1.00 17.05 H new ATOM 0 HD12 LEU A 404 36.615 28.254 18.538 1.00 17.05 H new ATOM 0 HD13 LEU A 404 36.328 26.796 19.087 1.00 17.05 H new ATOM 0 HD21 LEU A 404 39.049 25.648 18.563 1.00 22.77 H new ATOM 0 HD22 LEU A 404 37.752 24.821 18.187 1.00 22.77 H new ATOM 0 HD23 LEU A 404 38.836 25.142 17.078 1.00 22.77 H new ATOM 3100 N VAL A 405 35.334 26.973 13.574 1.00 18.43 N ATOM 3101 CA VAL A 405 34.062 26.913 12.873 1.00 18.96 C ATOM 3102 C VAL A 405 34.094 26.168 11.528 1.00 17.75 C ATOM 3103 O VAL A 405 33.176 25.407 11.247 1.00 17.74 O ATOM 3104 CB VAL A 405 33.472 28.313 12.660 1.00 18.86 C ATOM 3105 CG1 VAL A 405 32.156 28.232 11.831 1.00 18.07 C ATOM 3106 CG2 VAL A 405 33.226 28.997 14.021 1.00 16.58 C ATOM 0 H VAL A 405 35.740 27.730 13.535 1.00 18.43 H new ATOM 0 HA VAL A 405 33.495 26.392 13.463 1.00 18.96 H new ATOM 0 HB VAL A 405 34.108 28.848 12.159 1.00 18.86 H new ATOM 0 HG11 VAL A 405 31.797 29.124 11.706 1.00 18.07 H new ATOM 0 HG12 VAL A 405 32.342 27.834 10.966 1.00 18.07 H new ATOM 0 HG13 VAL A 405 31.508 27.687 12.304 1.00 18.07 H new ATOM 0 HG21 VAL A 405 32.853 29.881 13.877 1.00 16.58 H new ATOM 0 HG22 VAL A 405 32.604 28.466 14.543 1.00 16.58 H new ATOM 0 HG23 VAL A 405 34.066 29.075 14.501 1.00 16.58 H new ATOM 3107 N ILE A 406 35.110 26.405 10.715 1.00 19.04 N ATOM 3108 CA ILE A 406 35.179 25.784 9.368 1.00 21.88 C ATOM 3109 C ILE A 406 35.157 24.253 9.451 1.00 23.00 C ATOM 3110 O ILE A 406 34.311 23.625 8.820 1.00 23.40 O ATOM 3111 CB ILE A 406 36.387 26.301 8.558 1.00 23.93 C ATOM 3112 CG1 ILE A 406 36.268 27.819 8.298 1.00 28.70 C ATOM 3113 CG2 ILE A 406 36.558 25.523 7.230 1.00 24.59 C ATOM 3114 CD1 ILE A 406 34.918 28.270 7.877 1.00 34.02 C ATOM 0 H ILE A 406 35.774 26.917 10.908 1.00 19.04 H new ATOM 0 HA ILE A 406 34.382 26.055 8.886 1.00 21.88 H new ATOM 0 HB ILE A 406 37.183 26.147 9.090 1.00 23.93 H new ATOM 0 HG12 ILE A 406 36.517 28.294 9.106 1.00 28.70 H new ATOM 0 HG13 ILE A 406 36.908 28.069 7.613 1.00 28.70 H new ATOM 0 HG21 ILE A 406 37.323 25.872 6.747 1.00 24.59 H new ATOM 0 HG22 ILE A 406 36.698 24.582 7.421 1.00 24.59 H new ATOM 0 HG23 ILE A 406 35.760 25.627 6.689 1.00 24.59 H new ATOM 0 HD11 ILE A 406 34.927 29.229 7.735 1.00 34.02 H new ATOM 0 HD12 ILE A 406 34.670 27.824 7.052 1.00 34.02 H new ATOM 0 HD13 ILE A 406 34.274 28.052 8.568 1.00 34.02 H new ATOM 3115 N PRO A 407 36.042 23.655 10.273 1.00 23.68 N ATOM 3116 CA PRO A 407 36.030 22.191 10.451 1.00 23.94 C ATOM 3117 C PRO A 407 34.726 21.656 11.039 1.00 22.99 C ATOM 3118 O PRO A 407 34.263 20.592 10.670 1.00 19.85 O ATOM 3119 CB PRO A 407 37.160 21.979 11.446 1.00 24.75 C ATOM 3120 CG PRO A 407 38.054 23.145 11.252 1.00 25.49 C ATOM 3121 CD PRO A 407 37.132 24.266 11.053 1.00 24.05 C ATOM 0 HA PRO A 407 36.124 21.727 9.604 1.00 23.94 H new ATOM 0 HB2 PRO A 407 36.826 21.938 12.356 1.00 24.75 H new ATOM 0 HB3 PRO A 407 37.626 21.145 11.278 1.00 24.75 H new ATOM 0 HG2 PRO A 407 38.625 23.287 12.023 1.00 25.49 H new ATOM 0 HG3 PRO A 407 38.636 23.023 10.486 1.00 25.49 H new ATOM 0 HD2 PRO A 407 36.814 24.625 11.896 1.00 24.05 H new ATOM 0 HD3 PRO A 407 37.552 24.997 10.574 1.00 24.05 H new ATOM 3122 N TRP A 408 34.138 22.402 11.973 1.00 21.70 N ATOM 3123 CA TRP A 408 32.873 22.013 12.582 1.00 20.81 C ATOM 3124 C TRP A 408 31.763 21.973 11.539 1.00 22.96 C ATOM 3125 O TRP A 408 30.975 21.031 11.501 1.00 21.12 O ATOM 3126 CB TRP A 408 32.503 22.986 13.691 1.00 21.00 C ATOM 3127 CG TRP A 408 31.252 22.633 14.415 1.00 18.83 C ATOM 3128 CD1 TRP A 408 31.102 21.681 15.365 1.00 21.30 C ATOM 3129 CD2 TRP A 408 29.979 23.259 14.269 1.00 18.00 C ATOM 3130 NE1 TRP A 408 29.810 21.652 15.809 1.00 18.97 N ATOM 3131 CE2 TRP A 408 29.100 22.626 15.165 1.00 18.00 C ATOM 3132 CE3 TRP A 408 29.504 24.315 13.488 1.00 22.09 C ATOM 3133 CZ2 TRP A 408 27.766 22.996 15.290 1.00 23.43 C ATOM 3134 CZ3 TRP A 408 28.192 24.678 13.606 1.00 19.66 C ATOM 3135 CH2 TRP A 408 27.329 24.021 14.504 1.00 20.53 C ATOM 0 H TRP A 408 34.461 23.143 12.268 1.00 21.70 H new ATOM 0 HA TRP A 408 32.977 21.125 12.959 1.00 20.81 H new ATOM 0 HB2 TRP A 408 33.233 23.028 14.328 1.00 21.00 H new ATOM 0 HB3 TRP A 408 32.406 23.873 13.311 1.00 21.00 H new ATOM 0 HD1 TRP A 408 31.782 21.125 15.672 1.00 21.30 H new ATOM 0 HE1 TRP A 408 29.495 21.110 16.397 1.00 18.97 H new ATOM 0 HE3 TRP A 408 30.069 24.762 12.900 1.00 22.09 H new ATOM 0 HZ2 TRP A 408 27.196 22.563 15.884 1.00 23.43 H new ATOM 0 HZ3 TRP A 408 27.862 25.373 13.083 1.00 19.66 H new ATOM 0 HH2 TRP A 408 26.441 24.292 14.562 1.00 20.53 H new ATOM 3136 N LEU A 409 31.675 23.036 10.731 1.00 22.49 N ATOM 3137 CA LEU A 409 30.715 23.079 9.636 1.00 21.43 C ATOM 3138 C LEU A 409 30.925 21.953 8.601 1.00 21.18 C ATOM 3139 O LEU A 409 29.957 21.371 8.137 1.00 20.67 O ATOM 3140 CB LEU A 409 30.770 24.426 8.937 1.00 20.13 C ATOM 3141 CG LEU A 409 30.113 25.550 9.732 1.00 19.38 C ATOM 3142 CD1 LEU A 409 30.250 26.866 8.975 1.00 21.69 C ATOM 3143 CD2 LEU A 409 28.666 25.259 10.008 1.00 19.64 C ATOM 0 H LEU A 409 32.164 23.739 10.805 1.00 22.49 H new ATOM 0 HA LEU A 409 29.841 22.944 10.035 1.00 21.43 H new ATOM 0 HB2 LEU A 409 31.697 24.657 8.768 1.00 20.13 H new ATOM 0 HB3 LEU A 409 30.334 24.353 8.073 1.00 20.13 H new ATOM 0 HG LEU A 409 30.567 25.619 10.586 1.00 19.38 H new ATOM 0 HD11 LEU A 409 29.831 27.577 9.484 1.00 21.69 H new ATOM 0 HD12 LEU A 409 31.190 27.070 8.848 1.00 21.69 H new ATOM 0 HD13 LEU A 409 29.817 26.789 8.111 1.00 21.69 H new ATOM 0 HD21 LEU A 409 28.279 25.991 10.514 1.00 19.64 H new ATOM 0 HD22 LEU A 409 28.190 25.159 9.169 1.00 19.64 H new ATOM 0 HD23 LEU A 409 28.593 24.439 10.520 1.00 19.64 H new ATOM 3144 N ARG A 410 32.170 21.659 8.253 1.00 23.42 N ATOM 3145 CA ARG A 410 32.450 20.553 7.321 1.00 27.97 C ATOM 3146 C ARG A 410 31.793 19.257 7.805 1.00 28.78 C ATOM 3147 O ARG A 410 31.196 18.503 7.025 1.00 29.58 O ATOM 3148 CB ARG A 410 33.955 20.343 7.147 1.00 28.15 C ATOM 3149 CG ARG A 410 34.620 21.347 6.236 1.00 35.88 C ATOM 3150 CD ARG A 410 36.152 21.243 6.175 1.00 34.88 C ATOM 3151 NE ARG A 410 36.682 22.130 5.130 1.00 30.84 N ATOM 3152 CZ ARG A 410 37.976 22.419 4.974 1.00 40.39 C ATOM 0 H ARG A 410 32.866 22.077 8.537 1.00 23.42 H new ATOM 0 HA ARG A 410 32.074 20.793 6.460 1.00 27.97 H new ATOM 0 HB2 ARG A 410 34.379 20.382 8.018 1.00 28.15 H new ATOM 0 HB3 ARG A 410 34.108 19.452 6.796 1.00 28.15 H new ATOM 0 HG2 ARG A 410 34.265 21.237 5.340 1.00 35.88 H new ATOM 0 HG3 ARG A 410 34.380 22.240 6.529 1.00 35.88 H new ATOM 0 HD2 ARG A 410 36.533 21.482 7.034 1.00 34.88 H new ATOM 0 HD3 ARG A 410 36.413 20.327 5.993 1.00 34.88 H new ATOM 0 HE ARG A 410 36.122 22.486 4.583 1.00 30.84 H new ATOM 3153 N LYS A 411 31.835 19.037 9.115 1.00 26.32 N ATOM 3154 CA LYS A 411 31.271 17.834 9.686 1.00 26.47 C ATOM 3155 C LYS A 411 29.754 17.897 9.830 1.00 25.17 C ATOM 3156 O LYS A 411 29.061 16.971 9.432 1.00 24.07 O ATOM 3157 CB LYS A 411 31.957 17.560 11.037 1.00 27.14 C ATOM 3158 CG LYS A 411 31.594 16.224 11.666 1.00 30.07 C ATOM 3159 CD LYS A 411 32.388 15.980 12.961 1.00 27.88 C ATOM 3160 CE LYS A 411 31.986 14.633 13.628 1.00 37.51 C ATOM 3161 NZ LYS A 411 32.734 14.341 14.904 1.00 32.09 N ATOM 0 H LYS A 411 32.187 19.575 9.686 1.00 26.32 H new ATOM 0 HA LYS A 411 31.439 17.099 9.076 1.00 26.47 H new ATOM 0 HB2 LYS A 411 32.918 17.596 10.912 1.00 27.14 H new ATOM 0 HB3 LYS A 411 31.724 18.270 11.655 1.00 27.14 H new ATOM 0 HG2 LYS A 411 30.643 16.203 11.858 1.00 30.07 H new ATOM 0 HG3 LYS A 411 31.772 15.509 11.036 1.00 30.07 H new ATOM 0 HD2 LYS A 411 33.338 15.975 12.764 1.00 27.88 H new ATOM 0 HD3 LYS A 411 32.231 16.709 13.581 1.00 27.88 H new ATOM 0 HE2 LYS A 411 31.034 14.646 13.816 1.00 37.51 H new ATOM 0 HE3 LYS A 411 32.141 13.911 12.999 1.00 37.51 H new ATOM 0 HZ1 LYS A 411 32.715 13.466 15.066 1.00 32.09 H new ATOM 0 HZ2 LYS A 411 33.579 14.609 14.821 1.00 32.09 H new ATOM 0 HZ3 LYS A 411 32.350 14.775 15.579 1.00 32.09 H new ATOM 3162 N AVAL A 412 29.214 18.986 10.381 0.70 24.81 N ATOM 3163 N BVAL A 412 29.253 19.002 10.376 0.30 25.45 N ATOM 3164 CA AVAL A 412 27.757 19.047 10.604 0.70 24.08 C ATOM 3165 CA BVAL A 412 27.819 19.177 10.621 0.30 25.41 C ATOM 3166 C AVAL A 412 26.946 19.171 9.316 0.70 24.54 C ATOM 3167 C BVAL A 412 26.970 19.203 9.346 0.30 25.96 C ATOM 3168 O AVAL A 412 25.806 18.709 9.273 0.70 24.63 O ATOM 3169 O BVAL A 412 25.854 18.679 9.327 0.30 25.80 O ATOM 3170 CB AVAL A 412 27.320 20.215 11.542 0.70 26.42 C ATOM 3171 CB BVAL A 412 27.557 20.492 11.418 0.30 26.36 C ATOM 3172 CG1AVAL A 412 27.803 19.976 12.955 0.70 25.95 C ATOM 3173 CG1BVAL A 412 26.072 20.801 11.508 0.30 23.64 C ATOM 3174 CG2AVAL A 412 27.824 21.535 11.012 0.70 23.73 C ATOM 3175 CG2BVAL A 412 28.166 20.403 12.806 0.30 26.44 C ATOM 0 H AVAL A 412 29.654 19.683 10.628 0.70 25.45 H new ATOM 0 H BVAL A 412 29.734 19.673 10.616 0.30 25.45 H new ATOM 0 HA AVAL A 412 27.566 18.196 11.029 0.70 25.41 H new ATOM 0 HA BVAL A 412 27.550 18.399 11.134 0.30 25.41 H new ATOM 0 HB AVAL A 412 26.351 20.248 11.561 0.70 26.36 H new ATOM 0 HB BVAL A 412 27.982 21.219 10.937 0.30 26.36 H new ATOM 0 HG11AVAL A 412 27.522 20.711 13.522 0.70 23.64 H new ATOM 0 HG11BVAL A 412 25.942 21.622 12.008 0.30 23.64 H new ATOM 0 HG12AVAL A 412 27.426 19.148 13.290 0.70 23.64 H new ATOM 0 HG12BVAL A 412 25.708 20.906 10.615 0.30 23.64 H new ATOM 0 HG13AVAL A 412 28.771 19.916 12.960 0.70 23.64 H new ATOM 0 HG13BVAL A 412 25.617 20.073 11.959 0.30 23.64 H new ATOM 0 HG21AVAL A 412 27.545 22.250 11.605 0.70 26.44 H new ATOM 0 HG21BVAL A 412 27.995 21.227 13.288 0.30 26.44 H new ATOM 0 HG22AVAL A 412 28.793 21.516 10.963 0.70 26.44 H new ATOM 0 HG22BVAL A 412 27.770 19.659 13.286 0.30 26.44 H new ATOM 0 HG23AVAL A 412 27.459 21.689 10.127 0.70 26.44 H new ATOM 0 HG23BVAL A 412 29.123 20.266 12.731 0.30 26.44 H new ATOM 3176 N LEU A 413 27.512 19.800 8.291 1.00 26.44 N ATOM 3177 CA LEU A 413 26.783 19.993 7.027 1.00 31.58 C ATOM 3178 C LEU A 413 26.773 18.786 6.084 1.00 37.91 C ATOM 3179 O LEU A 413 26.026 18.795 5.097 1.00 40.15 O ATOM 3180 CB LEU A 413 27.263 21.273 6.319 1.00 30.91 C ATOM 3181 CG LEU A 413 26.902 22.551 7.116 1.00 27.52 C ATOM 3182 CD1 LEU A 413 27.430 23.819 6.469 1.00 24.87 C ATOM 3183 CD2 LEU A 413 25.421 22.656 7.305 1.00 26.42 C ATOM 0 H ALEU A 413 28.309 20.122 8.300 0.70 26.44 H new ATOM 0 H BLEU A 413 28.315 20.108 8.281 0.30 26.44 H new ATOM 0 HA LEU A 413 25.852 20.095 7.279 1.00 31.58 H new ATOM 0 HB2 LEU A 413 28.224 21.231 6.195 1.00 30.91 H new ATOM 0 HB3 LEU A 413 26.865 21.321 5.436 1.00 30.91 H new ATOM 0 HG LEU A 413 27.335 22.466 7.980 1.00 27.52 H new ATOM 0 HD11 LEU A 413 27.177 24.586 7.006 1.00 24.87 H new ATOM 0 HD12 LEU A 413 28.397 23.773 6.407 1.00 24.87 H new ATOM 0 HD13 LEU A 413 27.054 23.910 5.580 1.00 24.87 H new ATOM 0 HD21 LEU A 413 25.215 23.461 7.805 1.00 26.42 H new ATOM 0 HD22 LEU A 413 24.986 22.694 6.439 1.00 26.42 H new ATOM 0 HD23 LEU A 413 25.101 21.881 7.794 1.00 26.42 H new ATOM 3184 N LYS A 414 27.567 17.755 6.378 1.00 42.26 N ATOM 3185 CA LYS A 414 27.504 16.521 5.587 1.00 45.35 C ATOM 3186 C LYS A 414 26.071 15.962 5.670 1.00 48.60 C ATOM 3187 O LYS A 414 25.604 15.245 4.775 1.00 52.06 O ATOM 3188 CB LYS A 414 28.508 15.480 6.085 1.00 44.58 C ATOM 3189 CG LYS A 414 29.949 15.857 5.882 1.00 41.60 C ATOM 3190 OXT LYS A 414 25.319 16.245 6.628 1.00 51.12 O ATOM 0 H LYS A 414 28.140 17.747 7.019 1.00 42.26 H new ATOM 0 HA LYS A 414 27.735 16.724 4.667 1.00 45.35 H new ATOM 0 HB2 LYS A 414 28.356 15.327 7.031 1.00 44.58 H new ATOM 0 HB3 LYS A 414 28.338 14.640 5.631 1.00 44.58 H new TER 3191 LYS A 414 HETATM 3192 C1 EDO A 1 31.470 23.479 40.304 1.00 42.94 C HETATM 3193 O1 EDO A 1 31.066 22.563 39.264 1.00 35.52 O HETATM 3194 C2 EDO A 1 30.429 24.576 40.587 1.00 37.29 C HETATM 3195 O2 EDO A 1 29.125 24.030 40.821 1.00 34.20 O HETATM 0 HO2 EDO A 1 28.542 24.597 40.611 1.00 34.20 H new HETATM 0 HO1 EDO A 1 31.394 22.809 38.531 1.00 35.52 H new HETATM 0 H22 EDO A 1 30.706 25.092 41.360 1.00 37.29 H new HETATM 0 H21 EDO A 1 30.393 25.188 39.835 1.00 37.29 H new HETATM 0 H12 EDO A 1 31.635 22.980 41.119 1.00 42.94 H new HETATM 0 H11 EDO A 1 32.309 23.895 40.052 1.00 42.94 H new HETATM 3196 C1 EDO A 2 34.982 40.861 24.374 1.00 45.12 C HETATM 3197 O1 EDO A 2 34.514 42.201 24.509 1.00 51.62 O HETATM 3198 C2 EDO A 2 34.052 40.129 23.434 1.00 45.04 C HETATM 3199 O2 EDO A 2 32.871 39.734 24.105 1.00 43.85 O HETATM 0 HO2 EDO A 2 32.372 39.318 23.573 1.00 43.85 H new HETATM 0 HO1 EDO A 2 35.019 42.623 25.030 1.00 51.62 H new HETATM 0 H22 EDO A 2 33.827 40.701 22.684 1.00 45.04 H new HETATM 0 H21 EDO A 2 34.500 39.349 23.071 1.00 45.04 H new HETATM 0 H12 EDO A 2 35.888 40.852 24.028 1.00 45.12 H new HETATM 0 H11 EDO A 2 35.004 40.422 25.238 1.00 45.12 H new HETATM 3200 C1 EDO A 3 13.226 44.931 45.577 1.00 27.22 C HETATM 3201 O1 EDO A 3 12.614 43.787 44.951 1.00 32.34 O HETATM 3202 C2 EDO A 3 12.205 45.995 45.965 1.00 25.91 C HETATM 3203 O2 EDO A 3 11.170 45.415 46.763 1.00 28.45 O HETATM 0 HO2 EDO A 3 11.021 44.631 46.502 1.00 28.45 H new HETATM 0 HO1 EDO A 3 13.022 43.090 45.181 1.00 32.34 H new HETATM 0 H22 EDO A 3 12.641 46.708 46.457 1.00 25.91 H new HETATM 0 H21 EDO A 3 11.823 46.393 45.167 1.00 25.91 H new HETATM 0 H12 EDO A 3 13.708 44.644 46.369 1.00 27.22 H new HETATM 0 H11 EDO A 3 13.878 45.317 44.972 1.00 27.22 H new HETATM 3204 C1 EDO A 4 33.439 43.684 17.488 1.00 30.89 C HETATM 3205 O1 EDO A 4 32.917 43.682 16.151 1.00 23.27 O HETATM 3206 C2 EDO A 4 34.883 44.184 17.477 1.00 33.88 C HETATM 3207 O2 EDO A 4 35.682 43.373 16.607 1.00 33.27 O HETATM 0 HO2 EDO A 4 36.493 43.466 16.804 1.00 33.27 H new HETATM 0 HO1 EDO A 4 32.549 44.420 15.993 1.00 23.27 H new HETATM 0 H22 EDO A 4 34.910 45.108 17.184 1.00 33.88 H new HETATM 0 H21 EDO A 4 35.247 44.161 18.376 1.00 33.88 H new HETATM 0 H12 EDO A 4 32.895 44.252 18.056 1.00 30.89 H new HETATM 0 H11 EDO A 4 33.400 42.789 17.861 1.00 30.89 H new HETATM 3208 C1 EDO A 5 22.328 54.200 30.972 1.00 16.25 C HETATM 3209 O1 EDO A 5 23.213 54.386 32.075 1.00 28.57 O HETATM 3210 C2 EDO A 5 22.460 52.763 30.495 1.00 17.90 C HETATM 3211 O2 EDO A 5 21.620 52.532 29.364 1.00 15.34 O HETATM 0 HO2 EDO A 5 21.957 52.895 28.686 1.00 15.34 H new HETATM 0 HO1 EDO A 5 23.727 53.725 32.136 1.00 28.57 H new HETATM 0 H22 EDO A 5 23.383 52.577 30.262 1.00 17.90 H new HETATM 0 H21 EDO A 5 22.220 52.155 31.212 1.00 17.90 H new HETATM 0 H12 EDO A 5 21.414 54.386 31.237 1.00 16.25 H new HETATM 0 H11 EDO A 5 22.547 54.816 30.255 1.00 16.25 H new HETATM 3212 C1 EDO A 6 4.245 34.576 26.772 1.00 38.07 C HETATM 3213 O1 EDO A 6 4.039 35.822 27.433 1.00 52.26 O HETATM 3214 C2 EDO A 6 4.506 33.555 27.868 1.00 47.19 C HETATM 3215 O2 EDO A 6 5.145 32.394 27.334 1.00 50.95 O HETATM 0 HO2 EDO A 6 5.615 32.034 27.930 1.00 50.95 H new HETATM 0 HO1 EDO A 6 4.752 36.062 27.807 1.00 52.26 H new HETATM 0 H22 EDO A 6 5.064 33.949 28.557 1.00 47.19 H new HETATM 0 H21 EDO A 6 3.669 33.304 28.289 1.00 47.19 H new HETATM 0 H12 EDO A 6 3.468 34.330 26.246 1.00 38.07 H new HETATM 0 H11 EDO A 6 4.996 34.628 26.160 1.00 38.07 H new HETATM 3216 C1 EDO A 7 5.127 47.797 18.414 1.00 48.61 C HETATM 3217 O1 EDO A 7 5.418 48.731 19.462 1.00 55.59 O HETATM 3218 C2 EDO A 7 6.172 47.868 17.314 1.00 38.79 C HETATM 3219 O2 EDO A 7 5.938 46.816 16.385 1.00 46.12 O HETATM 0 HO2 EDO A 7 6.370 46.134 16.619 1.00 46.12 H new HETATM 0 HO1 EDO A 7 5.622 49.474 19.127 1.00 55.59 H new HETATM 0 H22 EDO A 7 6.129 48.727 16.865 1.00 38.79 H new HETATM 0 H21 EDO A 7 7.062 47.790 17.692 1.00 38.79 H new HETATM 0 H12 EDO A 7 5.096 46.898 18.777 1.00 48.61 H new HETATM 0 H11 EDO A 7 4.250 47.984 18.044 1.00 48.61 H new HETATM 3220 C1 EDO A 8 39.942 33.330 35.544 1.00 40.51 C HETATM 3221 O1 EDO A 8 40.274 34.710 35.332 1.00 33.09 O HETATM 3222 C2 EDO A 8 39.713 33.084 37.031 1.00 37.59 C HETATM 3223 O2 EDO A 8 38.355 33.381 37.370 1.00 27.75 O HETATM 0 HO2 EDO A 8 37.840 32.960 36.858 1.00 27.75 H new HETATM 0 HO1 EDO A 8 39.603 35.117 35.032 1.00 33.09 H new HETATM 0 H22 EDO A 8 39.915 32.161 37.249 1.00 37.59 H new HETATM 0 H21 EDO A 8 40.314 33.637 37.555 1.00 37.59 H new HETATM 0 H12 EDO A 8 39.145 33.098 35.042 1.00 40.51 H new HETATM 0 H11 EDO A 8 40.658 32.762 35.219 1.00 40.51 H new HETATM 3224 C1 EDO A 9 19.303 41.024 28.099 1.00 29.77 C HETATM 3225 O1 EDO A 9 20.615 41.624 28.042 1.00 20.44 O HETATM 3226 C2 EDO A 9 18.532 40.948 26.778 1.00 25.31 C HETATM 3227 O2 EDO A 9 18.930 41.947 25.875 1.00 35.65 O HETATM 0 HO2 EDO A 9 19.756 41.886 25.736 1.00 35.65 H new HETATM 0 HO1 EDO A 9 21.144 41.187 28.526 1.00 20.44 H new HETATM 0 H22 EDO A 9 18.669 40.076 26.375 1.00 25.31 H new HETATM 0 H21 EDO A 9 17.582 41.033 26.954 1.00 25.31 H new HETATM 0 H12 EDO A 9 19.395 40.124 28.450 1.00 29.77 H new HETATM 0 H11 EDO A 9 18.768 41.523 28.735 1.00 29.77 H new HETATM 3228 C1 EDO A 10 21.553 23.310 34.714 1.00 61.04 C HETATM 3229 O1 EDO A 10 20.300 22.647 34.533 1.00 64.26 O HETATM 3230 C2 EDO A 10 22.686 22.376 34.312 1.00 58.04 C HETATM 3231 O2 EDO A 10 23.212 21.709 35.463 1.00 59.98 O HETATM 0 HO2 EDO A 10 23.501 20.952 35.241 1.00 59.98 H new HETATM 0 HO1 EDO A 10 19.901 22.978 33.872 1.00 64.26 H new HETATM 0 H22 EDO A 10 22.363 21.723 33.671 1.00 58.04 H new HETATM 0 H21 EDO A 10 23.389 22.880 33.873 1.00 58.04 H new HETATM 0 H12 EDO A 10 21.582 24.118 34.179 1.00 61.04 H new HETATM 0 H11 EDO A 10 21.656 23.579 35.640 1.00 61.04 H new HETATM 3232 C1 EDO A 11 25.800 56.383 4.097 1.00 47.60 C HETATM 3233 O1 EDO A 11 25.411 56.951 2.845 1.00 47.98 O HETATM 3234 C2 EDO A 11 25.881 54.874 3.948 1.00 47.25 C HETATM 3235 O2 EDO A 11 24.999 54.460 2.898 1.00 41.76 O HETATM 0 HO2 EDO A 11 24.474 53.872 3.188 1.00 41.76 H new HETATM 0 HO1 EDO A 11 25.138 56.343 2.334 1.00 47.98 H new HETATM 0 H22 EDO A 11 26.791 54.606 3.746 1.00 47.25 H new HETATM 0 H21 EDO A 11 25.636 54.442 4.781 1.00 47.25 H new HETATM 0 H12 EDO A 11 26.658 56.739 4.375 1.00 47.60 H new HETATM 0 H11 EDO A 11 25.159 56.618 4.786 1.00 47.60 H new HETATM 3236 C1 EDO A 12 38.565 22.653 39.319 1.00 41.30 C HETATM 3237 O1 EDO A 12 37.377 22.117 38.723 1.00 38.96 O HETATM 3238 C2 EDO A 12 39.382 23.517 38.366 1.00 37.02 C HETATM 3239 O2 EDO A 12 38.958 24.894 38.414 1.00 31.77 O HETATM 0 HO2 EDO A 12 39.170 25.278 37.698 1.00 31.77 H new HETATM 0 HO1 EDO A 12 37.587 21.570 38.121 1.00 38.96 H new HETATM 0 H22 EDO A 12 40.322 23.458 38.597 1.00 37.02 H new HETATM 0 H21 EDO A 12 39.291 23.180 37.461 1.00 37.02 H new HETATM 0 H12 EDO A 12 38.320 23.181 40.095 1.00 41.30 H new HETATM 0 H11 EDO A 12 39.118 21.922 39.637 1.00 41.30 H new HETATM 3240 C1 PEG A 13 36.502 49.047 11.646 1.00 52.18 C HETATM 3241 O1 PEG A 13 37.934 48.940 11.606 1.00 56.87 O HETATM 3242 C2 PEG A 13 35.888 47.881 12.419 1.00 53.56 C HETATM 3243 O2 PEG A 13 35.439 48.286 13.710 1.00 52.09 O HETATM 3244 C3 PEG A 13 36.494 48.551 14.641 1.00 60.59 C HETATM 3245 C4 PEG A 13 36.171 47.911 15.990 1.00 60.74 C HETATM 3246 O4 PEG A 13 34.756 47.743 16.130 1.00 62.31 O HETATM 0 HO4 PEG A 13 34.383 47.881 15.390 1.00 62.31 H new HETATM 0 HO1 PEG A 13 38.201 48.496 12.267 1.00 56.87 H new HETATM 0 H42 PEG A 13 36.614 47.051 16.062 1.00 60.74 H new HETATM 0 H41 PEG A 13 36.510 48.467 16.709 1.00 60.74 H new HETATM 0 H32 PEG A 13 37.332 48.201 14.300 1.00 60.59 H new HETATM 0 H31 PEG A 13 36.609 49.508 14.748 1.00 60.59 H new HETATM 0 H22 PEG A 13 35.143 47.515 11.917 1.00 53.56 H new HETATM 0 H21 PEG A 13 36.544 47.172 12.511 1.00 53.56 H new HETATM 0 H12 PEG A 13 36.248 49.885 12.063 1.00 52.18 H new HETATM 0 H11 PEG A 13 36.150 49.062 10.742 1.00 52.18 H new HETATM 3247 O HOH A 14 14.577 56.157 48.063 1.00 12.26 O HETATM 3248 O HOH A 15 25.532 47.024 36.243 1.00 13.30 O HETATM 3249 O HOH A 16 25.014 49.790 36.889 1.00 13.37 O HETATM 3250 O HOH A 17 16.681 48.913 22.075 1.00 13.61 O HETATM 3251 O HOH A 18 6.746 57.347 23.324 1.00 14.55 O HETATM 3252 O HOH A 19 17.572 45.895 21.591 1.00 14.55 O HETATM 3253 O HOH A 20 20.890 37.046 29.426 1.00 14.63 O HETATM 3254 O HOH A 21 10.447 61.036 25.663 1.00 14.76 O HETATM 3255 O HOH A 22 31.149 31.066 23.439 1.00 15.47 O HETATM 3256 O HOH A 23 24.130 43.068 31.314 1.00 15.42 O HETATM 3257 O HOH A 24 23.808 55.418 12.175 1.00 15.85 O HETATM 3258 O HOH A 415 4.670 41.413 -2.779 1.00 52.92 O HETATM 3259 O HOH A 416 45.583 27.214 25.705 1.00 52.42 O HETATM 3260 O HOH A 417 39.989 45.115 13.121 1.00 53.56 O HETATM 3261 O HOH A 418 27.105 18.074 16.036 1.00 53.31 O HETATM 3262 O HOH A 419 41.938 45.304 31.593 1.00 53.46 O HETATM 3263 O HOH A 420 29.535 35.252 46.446 1.00 53.63 O HETATM 3264 O HOH A 421 13.234 22.622 5.800 1.00 53.99 O HETATM 3265 O HOH A 422 35.050 62.103 15.789 1.00 53.49 O HETATM 3266 O HOH A 423 5.216 33.927 15.098 1.00 53.44 O HETATM 3267 O HOH A 424 3.018 24.113 24.495 1.00 53.32 O HETATM 3268 O HOH A 425 14.327 30.350 -6.846 1.00 53.26 O HETATM 3269 O HOH A 426 35.393 52.253 -0.085 1.00 54.18 O HETATM 3270 O HOH A 427 31.798 53.344 30.598 1.00 54.47 O HETATM 3271 O HOH A 428 22.874 27.368 43.051 1.00 54.46 O HETATM 3272 O HOH A 429 25.614 20.259 -1.546 1.00 54.69 O HETATM 3273 O HOH A 430 48.505 34.292 21.510 1.00 54.14 O HETATM 3274 O HOH A 431 3.395 37.277 30.686 1.00 55.09 O HETATM 3275 O HOH A 432 28.018 51.800 48.019 1.00 56.42 O HETATM 3276 O HOH A 433 38.425 53.140 7.416 1.00 56.37 O HETATM 3277 O HOH A 434 7.541 45.235 55.860 1.00 56.11 O HETATM 3278 O HOH A 435 16.527 12.071 26.313 1.00 55.80 O HETATM 3279 O HOH A 436 37.927 38.009 -6.361 1.00 55.81 O HETATM 3280 O HOH A 437 23.523 56.772 24.585 1.00 55.92 O HETATM 3281 O HOH A 438 23.518 59.151 5.000 1.00 55.71 O HETATM 3282 O HOH A 439 33.806 57.386 0.199 1.00 56.43 O HETATM 3283 O HOH A 440 20.239 48.225 -10.427 1.00 55.31 O HETATM 3284 O HOH A 441 41.129 42.322 -1.781 1.00 56.33 O HETATM 3285 O HOH A 442 30.020 60.927 34.146 1.00 56.89 O HETATM 3286 O HOH A 443 27.069 58.463 32.842 1.00 56.29 O HETATM 3287 O HOH A 444 41.677 43.123 12.095 1.00 57.44 O HETATM 3288 O HOH A 445 18.822 37.125 40.846 1.00 57.52 O HETATM 3289 O HOH A 446 3.584 44.221 -3.806 1.00 57.60 O HETATM 3290 O HOH A 447 5.448 39.494 11.320 1.00 57.10 O HETATM 3291 O HOH A 448 26.361 29.640 45.117 1.00 56.98 O HETATM 3292 O HOH A 449 10.707 42.168 46.718 1.00 57.17 O HETATM 3293 O HOH A 450 35.761 55.282 41.673 1.00 56.85 O HETATM 3294 O HOH A 451 18.777 43.420 50.655 1.00 56.91 O HETATM 3295 O HOH A 452 44.122 34.439 10.196 1.00 58.19 O HETATM 3296 O HOH A 453 40.154 49.699 43.274 1.00 57.42 O HETATM 3297 O HOH A 454 18.099 22.908 37.157 1.00 57.83 O HETATM 3298 O HOH A 455 46.357 37.508 32.784 1.00 58.35 O HETATM 3299 O HOH A 456 4.852 53.669 0.469 1.00 57.79 O HETATM 3300 O HOH A 457 14.051 40.767 53.346 1.00 58.87 O HETATM 3301 O HOH A 458 6.708 39.862 6.377 1.00 58.74 O HETATM 3302 O HOH A 459 37.945 52.196 1.694 1.00 58.37 O HETATM 3303 O HOH A 460 25.915 20.948 -5.695 1.00 59.36 O HETATM 3304 O HOH A 461 3.869 40.835 19.373 1.00 58.78 O HETATM 3305 O HOH A 462 44.795 34.852 18.663 1.00 58.41 O HETATM 3306 O HOH A 463 28.906 44.517 -12.270 1.00 58.79 O HETATM 3307 O HOH A 464 10.621 16.567 24.627 1.00 60.12 O HETATM 3308 O HOH A 465 38.118 42.967 -2.643 1.00 60.21 O HETATM 3309 O HOH A 466 6.170 60.827 2.247 1.00 60.14 O HETATM 3310 O HOH A 467 10.626 38.529 43.650 1.00 60.98 O HETATM 3311 O HOH A 468 3.201 47.002 -1.718 1.00 60.94 O HETATM 3312 O HOH A 469 28.056 22.660 -7.184 1.00 62.58 O HETATM 3313 O HOH A 470 35.000 29.326 -4.208 1.00 62.06 O HETATM 3314 O HOH A 471 25.434 27.226 44.944 1.00 63.81 O HETATM 3315 O HOH A 472 22.165 37.901 47.578 1.00 61.78 O HETATM 3316 O HOH A 473 36.992 61.609 11.341 1.00 63.60 O HETATM 3317 O HOH A 474 34.340 64.323 5.890 1.00 62.43 O HETATM 3318 O HOH A 475 21.934 30.309 -9.469 1.00 64.56 O HETATM 3319 O HOH A 476 4.802 27.107 29.436 1.00 63.77 O HETATM 3320 O HOH A 477 45.333 37.847 23.801 1.00 64.20 O HETATM 3321 O HOH A 478 43.630 38.535 16.686 1.00 64.21 O HETATM 3322 O HOH A 479 8.370 38.646 9.411 1.00 66.63 O HETATM 3323 O HOH A 480 5.407 42.749 2.539 1.00 74.15 O HETATM 3324 O HOH A 481 34.247 64.605 34.219 1.00 70.03 O HETATM 3325 O HOH A 482 37.024 57.553 11.557 1.00 71.23 O HETATM 3326 O HOH A 483 45.559 34.292 15.533 1.00 73.07 O HETATM 3327 O AHOH A 484 20.866 52.964 50.170 0.50 12.12 O HETATM 3328 O BHOH A 484 21.767 51.966 50.003 0.50 26.54 O HETATM 3329 O HOH A 485 29.024 49.260 36.839 1.00 16.01 O HETATM 3330 O HOH A 486 36.712 31.988 35.684 1.00 16.00 O HETATM 3331 O HOH A 487 9.840 49.848 24.014 1.00 15.95 O HETATM 3332 O HOH A 488 21.979 56.685 13.964 1.00 16.07 O HETATM 3333 O HOH A 489 10.985 44.961 21.140 1.00 16.19 O HETATM 3334 O HOH A 490 33.926 29.108 34.801 1.00 16.30 O HETATM 3335 O HOH A 491 36.823 31.053 27.718 1.00 16.17 O HETATM 3336 O HOH A 492 31.756 48.773 36.788 1.00 16.79 O HETATM 3337 O HOH A 493 17.539 49.847 8.579 1.00 16.54 O HETATM 3338 O HOH A 494 8.036 48.472 25.427 1.00 16.62 O HETATM 3339 O HOH A 495 23.513 60.889 15.642 1.00 16.77 O HETATM 3340 O HOH A 496 29.041 52.844 18.279 1.00 16.78 O HETATM 3341 O HOH A 497 30.572 28.244 36.508 1.00 16.91 O HETATM 3342 O HOH A 498 22.760 44.285 29.392 1.00 17.01 O HETATM 3343 O HOH A 499 21.267 55.299 10.564 1.00 17.24 O HETATM 3344 O HOH A 500 26.343 36.069 24.902 1.00 17.49 O HETATM 3345 O HOH A 501 9.513 44.338 24.749 1.00 17.39 O HETATM 3346 O HOH A 502 19.365 47.831 8.896 1.00 17.71 O HETATM 3347 O HOH A 503 27.223 46.542 13.249 1.00 17.71 O HETATM 3348 O HOH A 504 44.811 20.870 34.180 1.00 17.71 O HETATM 3349 O HOH A 505 22.398 59.371 13.469 1.00 17.88 O HETATM 3350 O HOH A 506 27.027 36.742 34.167 1.00 18.07 O HETATM 3351 O HOH A 507 27.898 35.113 31.972 1.00 18.06 O HETATM 3352 O HOH A 508 28.439 32.658 31.233 1.00 18.17 O HETATM 3353 O HOH A 509 8.373 58.427 26.425 1.00 18.32 O HETATM 3354 O HOH A 510 31.694 41.202 11.718 1.00 18.29 O HETATM 3355 O HOH A 511 21.495 56.317 26.496 0.50 18.82 O HETATM 3356 O HOH A 512 32.326 42.646 9.268 1.00 18.63 O HETATM 3357 O HOH A 513 33.819 36.828 23.334 1.00 18.65 O HETATM 3358 O HOH A 514 26.944 48.806 24.212 1.00 18.85 O HETATM 3359 O HOH A 515 9.958 46.490 22.974 1.00 19.19 O HETATM 3360 O HOH A 516 22.577 61.167 19.057 1.00 19.14 O HETATM 3361 O HOH A 517 25.518 53.540 32.477 1.00 19.03 O HETATM 3362 O HOH A 518 33.957 32.619 37.790 1.00 19.06 O HETATM 3363 O HOH A 519 20.257 54.457 54.416 1.00 19.21 O HETATM 3364 O HOH A 520 32.964 36.318 40.934 1.00 19.18 O HETATM 3365 O HOH A 521 26.152 46.467 9.622 1.00 19.31 O HETATM 3366 O HOH A 522 21.277 42.363 11.854 1.00 19.42 O HETATM 3367 O HOH A 523 22.638 53.660 26.930 1.00 19.98 O HETATM 3368 O HOH A 524 14.140 25.709 19.057 1.00 20.05 O HETATM 3369 O HOH A 525 34.556 34.141 40.037 1.00 20.45 O HETATM 3370 O HOH A 526 42.701 33.442 24.547 1.00 20.68 O HETATM 3371 O HOH A 527 38.333 29.735 21.321 1.00 20.41 O HETATM 3372 O HOH A 528 19.731 48.112 6.108 1.00 20.64 O HETATM 3373 O HOH A 529 39.669 41.344 31.935 1.00 20.67 O HETATM 3374 O HOH A 530 33.545 48.870 34.712 1.00 20.80 O HETATM 3375 O HOH A 531 20.524 46.370 45.608 1.00 21.04 O HETATM 3376 O HOH A 532 24.829 19.441 31.927 1.00 21.10 O HETATM 3377 O HOH A 533 22.290 55.063 4.843 1.00 21.20 O HETATM 3378 O HOH A 534 11.755 45.162 54.060 1.00 21.28 O HETATM 3379 O HOH A 535 25.475 24.266 37.080 1.00 21.58 O HETATM 3380 O HOH A 536 31.665 48.925 18.278 1.00 21.59 O HETATM 3381 O HOH A 537 14.392 45.317 54.605 1.00 21.65 O HETATM 3382 O HOH A 538 26.478 38.269 22.501 1.00 21.65 O HETATM 3383 O HOH A 539 22.341 30.237 34.021 1.00 21.62 O HETATM 3384 O HOH A 540 35.829 38.804 13.381 1.00 21.92 O HETATM 3385 O HOH A 541 33.429 39.002 11.483 1.00 21.86 O HETATM 3386 O HOH A 542 17.613 24.643 7.349 1.00 21.88 O HETATM 3387 O HOH A 543 18.424 55.681 55.839 1.00 21.61 O HETATM 3388 O HOH A 544 26.989 47.958 5.029 1.00 21.81 O HETATM 3389 O HOH A 545 11.997 27.528 19.146 1.00 22.01 O HETATM 3390 O HOH A 546 21.990 47.842 4.508 1.00 21.87 O HETATM 3391 O HOH A 547 17.987 32.904 33.537 1.00 22.02 O HETATM 3392 O HOH A 548 19.642 44.369 61.574 1.00 22.13 O HETATM 3393 O HOH A 549 26.514 45.218 44.594 1.00 22.27 O HETATM 3394 O HOH A 550 27.289 57.240 7.048 1.00 22.67 O HETATM 3395 O HOH A 551 14.080 23.151 18.279 1.00 22.38 O HETATM 3396 O HOH A 552 25.356 54.489 20.058 1.00 22.69 O HETATM 3397 O HOH A 553 38.501 23.951 22.767 1.00 22.75 O HETATM 3398 O HOH A 554 24.009 25.085 35.070 1.00 22.71 O HETATM 3399 O HOH A 555 42.038 30.191 18.611 1.00 22.95 O HETATM 3400 O HOH A 556 12.307 28.098 21.663 1.00 22.67 O HETATM 3401 O HOH A 557 16.653 50.890 60.312 1.00 23.01 O HETATM 3402 O HOH A 558 20.769 43.904 5.997 1.00 23.13 O HETATM 3403 O HOH A 559 37.714 22.378 30.157 1.00 23.20 O HETATM 3404 O HOH A 560 6.787 39.355 17.570 1.00 23.33 O HETATM 3405 O HOH A 561 5.086 28.964 21.242 1.00 23.63 O HETATM 3406 O HOH A 562 22.694 42.360 26.346 1.00 23.70 O HETATM 3407 O HOH A 563 37.166 38.331 38.686 1.00 23.81 O HETATM 3408 O HOH A 564 9.269 27.505 13.684 1.00 23.68 O HETATM 3409 O HOH A 565 28.677 30.035 43.724 1.00 24.14 O HETATM 3410 O HOH A 566 31.049 56.208 33.446 1.00 23.96 O HETATM 3411 O HOH A 567 23.737 58.290 21.060 1.00 24.28 O HETATM 3412 O HOH A 568 32.373 50.010 9.972 1.00 24.17 O HETATM 3413 O HOH A 569 29.390 27.674 43.410 1.00 24.42 O HETATM 3414 O HOH A 570 34.196 33.133 42.550 1.00 24.58 O HETATM 3415 O HOH A 571 5.406 49.726 25.032 1.00 24.58 O HETATM 3416 O HOH A 572 35.100 46.900 4.713 1.00 24.59 O HETATM 3417 O HOH A 573 18.920 45.377 10.093 1.00 24.89 O HETATM 3418 O HOH A 574 17.716 32.569 36.123 1.00 24.71 O HETATM 3419 O HOH A 575 25.302 53.621 27.303 1.00 25.08 O HETATM 3420 O HOH A 576 11.262 43.109 -0.065 1.00 24.84 O HETATM 3421 O HOH A 577 28.038 59.210 40.396 1.00 25.03 O HETATM 3422 O HOH A 578 33.149 24.448 6.379 1.00 25.07 O HETATM 3423 O HOH A 579 47.273 23.979 34.804 1.00 25.04 O HETATM 3424 O HOH A 580 33.854 16.198 20.207 1.00 25.13 O HETATM 3425 O HOH A 581 28.419 55.675 33.277 1.00 25.33 O HETATM 3426 O HOH A 582 31.504 33.549 43.431 1.00 25.38 O HETATM 3427 O HOH A 583 11.828 38.405 2.038 1.00 25.52 O HETATM 3428 O HOH A 584 36.209 43.751 41.161 1.00 25.49 O HETATM 3429 O HOH A 585 29.904 41.193 22.164 1.00 25.60 O HETATM 3430 O HOH A 586 20.249 31.291 32.399 1.00 25.73 O HETATM 3431 O HOH A 587 20.951 49.778 -3.315 1.00 25.45 O HETATM 3432 O HOH A 588 30.438 50.979 16.922 1.00 25.70 O HETATM 3433 O HOH A 589 42.440 32.696 19.696 1.00 25.70 O HETATM 3434 O HOH A 590 25.039 59.306 12.445 1.00 26.09 O HETATM 3435 O HOH A 591 20.694 42.739 24.329 1.00 26.39 O HETATM 3436 O HOH A 592 19.414 20.488 12.704 1.00 26.75 O HETATM 3437 O HOH A 593 29.762 61.379 11.952 1.00 26.89 O HETATM 3438 O HOH A 594 13.119 31.700 37.503 1.00 26.76 O HETATM 3439 O HOH A 595 24.167 38.576 43.447 1.00 26.71 O HETATM 3440 O HOH A 596 3.381 35.188 22.072 1.00 26.80 O HETATM 3441 O HOH A 597 27.393 44.105 24.806 1.00 26.78 O HETATM 3442 O HOH A 598 33.058 24.442 30.352 1.00 27.11 O HETATM 3443 O HOH A 599 36.705 25.991 39.853 1.00 27.23 O HETATM 3444 O HOH A 600 8.125 41.033 29.982 1.00 27.21 O HETATM 3445 O HOH A 601 37.483 47.909 34.388 1.00 27.23 O HETATM 3446 O HOH A 602 21.127 45.620 57.494 1.00 27.62 O HETATM 3447 O HOH A 603 18.043 19.661 14.854 1.00 27.76 O HETATM 3448 O HOH A 604 5.060 31.183 19.701 1.00 27.87 O HETATM 3449 O HOH A 605 33.638 39.719 -2.238 1.00 27.99 O HETATM 3450 O HOH A 606 40.261 38.854 30.834 1.00 27.94 O HETATM 3451 O HOH A 607 34.029 41.277 44.010 1.00 28.14 O HETATM 3452 O HOH A 608 37.515 45.503 30.410 1.00 28.40 O HETATM 3453 O HOH A 609 10.367 37.608 39.583 1.00 28.11 O HETATM 3454 O HOH A 610 13.940 22.098 15.626 1.00 28.23 O HETATM 3455 O HOH A 611 27.617 42.700 22.170 1.00 28.40 O HETATM 3456 O HOH A 612 37.802 19.861 37.942 1.00 28.34 O HETATM 3457 O HOH A 613 22.098 31.887 36.376 1.00 28.36 O HETATM 3458 O HOH A 614 29.954 43.230 18.750 1.00 28.60 O HETATM 3459 O HOH A 615 34.863 20.471 16.192 1.00 28.81 O HETATM 3460 O HOH A 616 3.138 33.182 20.376 1.00 29.18 O HETATM 3461 O HOH A 617 27.445 18.995 31.667 1.00 29.26 O HETATM 3462 O HOH A 618 32.829 48.251 5.734 1.00 29.07 O HETATM 3463 O HOH A 619 18.243 35.145 37.021 1.00 29.41 O HETATM 3464 O HOH A 620 15.121 19.456 31.796 1.00 29.57 O HETATM 3465 O HOH A 621 28.506 46.630 24.132 1.00 29.61 O HETATM 3466 O HOH A 622 19.157 43.684 7.982 1.00 29.83 O HETATM 3467 O HOH A 623 23.528 43.970 46.269 1.00 29.82 O HETATM 3468 O HOH A 624 6.602 41.589 27.871 1.00 29.65 O HETATM 3469 O HOH A 625 20.394 51.689 53.226 1.00 29.95 O HETATM 3470 O HOH A 626 15.303 19.847 14.771 1.00 30.12 O HETATM 3471 O HOH A 627 4.371 51.880 17.423 1.00 30.19 O HETATM 3472 O HOH A 628 39.468 43.605 30.357 1.00 29.96 O HETATM 3473 O HOH A 629 23.932 17.293 30.527 1.00 30.21 O HETATM 3474 O HOH A 630 37.040 35.352 39.219 1.00 30.31 O HETATM 3475 O HOH A 631 30.803 31.462 44.950 1.00 30.44 O HETATM 3476 O HOH A 632 43.935 33.440 21.978 1.00 30.55 O HETATM 3477 O HOH A 633 38.106 25.081 25.102 1.00 30.65 O HETATM 3478 O HOH A 634 13.026 45.260 58.296 1.00 30.24 O HETATM 3479 O HOH A 635 19.607 51.625 61.512 1.00 30.67 O HETATM 3480 O HOH A 636 15.724 31.554 38.047 1.00 31.21 O HETATM 3481 O HOH A 637 41.521 24.581 12.366 1.00 31.00 O HETATM 3482 O HOH A 638 30.353 49.626 4.421 1.00 31.33 O HETATM 3483 O HOH A 639 29.938 46.692 21.767 1.00 31.47 O HETATM 3484 O HOH A 640 20.525 34.709 -6.601 1.00 31.36 O HETATM 3485 O HOH A 641 38.466 23.725 27.246 1.00 31.36 O HETATM 3486 O HOH A 642 33.302 22.123 33.703 1.00 31.42 O HETATM 3487 O HOH A 643 44.364 27.463 29.475 1.00 31.85 O HETATM 3488 O HOH A 644 7.610 43.858 30.950 1.00 32.23 O HETATM 3489 O HOH A 645 20.923 16.125 14.542 1.00 32.00 O HETATM 3490 O HOH A 646 42.494 37.688 32.202 1.00 32.08 O HETATM 3491 O HOH A 647 24.837 10.995 22.133 1.00 32.10 O HETATM 3492 O HOH A 648 34.624 57.935 17.929 1.00 31.85 O HETATM 3493 O HOH A 649 25.599 36.771 41.693 1.00 32.24 O HETATM 3494 O HOH A 650 24.092 19.401 34.498 1.00 32.72 O HETATM 3495 O HOH A 651 34.847 38.564 45.076 1.00 33.10 O HETATM 3496 O HOH A 652 10.975 41.020 1.726 1.00 32.97 O HETATM 3497 O HOH A 653 16.173 27.474 0.443 1.00 33.34 O HETATM 3498 O HOH A 654 21.927 55.666 50.426 1.00 32.96 O HETATM 3499 O HOH A 655 35.866 50.122 35.300 1.00 33.27 O HETATM 3500 O HOH A 656 10.827 43.425 43.246 1.00 33.44 O HETATM 3501 O HOH A 657 38.569 45.996 10.922 1.00 33.20 O HETATM 3502 O HOH A 658 33.472 53.049 32.515 1.00 33.62 O HETATM 3503 O HOH A 659 32.558 47.465 48.447 1.00 33.56 O HETATM 3504 O HOH A 660 15.542 42.921 54.487 1.00 33.60 O HETATM 3505 O HOH A 661 23.833 53.170 46.925 1.00 33.69 O HETATM 3506 O HOH A 662 27.404 46.958 -0.645 1.00 33.58 O HETATM 3507 O HOH A 663 21.316 42.849 47.660 1.00 33.54 O HETATM 3508 O HOH A 664 31.887 20.446 23.902 1.00 33.69 O HETATM 3509 O HOH A 665 35.677 18.489 9.980 1.00 34.30 O HETATM 3510 O HOH A 666 43.042 41.717 28.841 1.00 33.99 O HETATM 3511 O HOH A 667 9.789 37.180 36.035 1.00 34.30 O HETATM 3512 O HOH A 668 21.910 44.885 52.176 1.00 33.87 O HETATM 3513 O HOH A 669 18.311 50.888 -6.478 1.00 34.23 O HETATM 3514 O HOH A 670 7.780 23.292 31.310 1.00 34.36 O HETATM 3515 O HOH A 671 15.790 40.796 -9.158 1.00 34.53 O HETATM 3516 O HOH A 672 42.549 38.815 29.054 1.00 34.28 O HETATM 3517 O HOH A 673 17.804 36.866 22.587 1.00 34.17 O HETATM 3518 O HOH A 674 37.165 29.081 3.995 1.00 34.16 O HETATM 3519 O HOH A 675 11.217 36.817 -0.153 1.00 34.45 O HETATM 3520 O HOH A 676 40.428 27.706 39.794 1.00 34.68 O HETATM 3521 O HOH A 677 28.521 50.584 25.416 1.00 34.74 O HETATM 3522 O HOH A 678 18.695 44.486 52.784 1.00 34.75 O HETATM 3523 O HOH A 679 27.966 20.040 17.544 1.00 34.86 O HETATM 3524 O HOH A 680 8.505 37.757 16.637 1.00 34.69 O HETATM 3525 O HOH A 681 43.226 21.338 30.777 1.00 34.77 O HETATM 3526 O HOH A 682 36.816 50.100 38.110 1.00 34.89 O HETATM 3527 O HOH A 683 7.034 36.340 15.178 1.00 35.20 O HETATM 3528 O HOH A 684 7.200 44.044 26.468 1.00 34.74 O HETATM 3529 O HOH A 685 10.477 31.990 2.024 1.00 34.97 O HETATM 3530 O HOH A 686 28.052 52.944 23.447 1.00 35.53 O HETATM 3531 O HOH A 687 17.540 53.237 60.193 1.00 35.30 O HETATM 3532 O HOH A 688 26.427 54.317 24.593 1.00 34.84 O HETATM 3533 O HOH A 689 42.350 36.053 34.573 1.00 34.97 O HETATM 3534 O HOH A 690 24.450 35.080 40.403 1.00 35.23 O HETATM 3535 O HOH A 691 23.190 45.599 55.786 1.00 35.58 O HETATM 3536 O HOH A 692 33.753 58.014 4.356 1.00 35.45 O HETATM 3537 O HOH A 693 29.747 47.095 26.564 1.00 35.28 O HETATM 3538 O HOH A 694 19.054 16.765 30.799 1.00 35.67 O HETATM 3539 O HOH A 695 36.116 51.522 42.255 1.00 36.22 O HETATM 3540 O HOH A 696 37.305 40.598 14.194 1.00 35.87 O HETATM 3541 O HOH A 697 35.341 37.478 41.460 1.00 36.29 O HETATM 3542 O HOH A 698 39.958 38.582 38.676 1.00 36.13 O HETATM 3543 O HOH A 699 20.284 12.464 25.801 1.00 36.64 O HETATM 3544 O HOH A 700 3.472 28.625 25.232 1.00 36.71 O HETATM 3545 O HOH A 701 9.939 43.658 -6.424 1.00 36.79 O HETATM 3546 O HOH A 702 8.048 43.476 5.973 1.00 36.96 O HETATM 3547 O HOH A 703 16.453 15.599 16.157 1.00 37.33 O HETATM 3548 O HOH A 704 22.244 55.710 53.004 1.00 37.37 O HETATM 3549 O HOH A 705 7.350 42.802 -6.060 1.00 37.39 O HETATM 3550 O HOH A 706 24.294 52.903 -0.916 1.00 37.61 O HETATM 3551 O HOH A 707 31.816 16.074 16.567 1.00 37.67 O HETATM 3552 O HOH A 708 21.226 17.775 12.499 1.00 37.67 O HETATM 3553 O HOH A 709 27.068 51.465 27.485 1.00 37.83 O HETATM 3554 O HOH A 710 29.964 24.407 -3.743 1.00 38.38 O HETATM 3555 O HOH A 711 21.135 17.843 33.563 1.00 38.55 O HETATM 3556 O HOH A 712 40.218 38.425 0.936 1.00 38.52 O HETATM 3557 O HOH A 713 20.500 10.630 23.895 1.00 38.65 O HETATM 3558 O HOH A 714 41.215 43.123 27.861 1.00 38.52 O HETATM 3559 O HOH A 715 27.875 54.112 30.793 1.00 38.22 O HETATM 3560 O HOH A 716 36.086 28.596 42.347 1.00 38.61 O HETATM 3561 O HOH A 717 26.489 49.929 49.517 1.00 38.74 O HETATM 3562 O HOH A 718 20.470 44.043 20.955 1.00 38.92 O HETATM 3563 O HOH A 719 44.533 37.166 10.179 1.00 38.81 O HETATM 3564 O HOH A 720 18.766 17.058 15.325 1.00 39.30 O HETATM 3565 O HOH A 721 20.956 37.936 39.187 1.00 39.28 O HETATM 3566 O HOH A 722 23.891 14.072 16.325 1.00 39.02 O HETATM 3567 O HOH A 723 33.342 29.930 45.367 1.00 39.11 O HETATM 3568 O HOH A 724 29.666 45.176 -2.155 1.00 39.17 O HETATM 3569 O HOH A 725 9.755 37.986 4.020 1.00 39.19 O HETATM 3570 O HOH A 726 28.098 51.645 29.774 1.00 38.97 O HETATM 3571 O HOH A 727 26.301 16.192 29.601 1.00 39.21 O HETATM 3572 O HOH A 728 31.245 21.283 3.750 1.00 39.49 O HETATM 3573 O HOH A 729 46.837 26.234 31.686 1.00 39.32 O HETATM 3574 O HOH A 730 21.910 10.791 19.679 1.00 39.03 O HETATM 3575 O HOH A 731 36.651 41.454 42.456 1.00 39.28 O HETATM 3576 O HOH A 732 5.593 46.098 25.937 1.00 39.38 O HETATM 3577 O HOH A 733 39.217 34.489 3.270 1.00 39.42 O HETATM 3578 O HOH A 734 41.625 44.399 38.397 1.00 39.68 O HETATM 3579 O HOH A 735 3.455 41.952 22.176 1.00 39.10 O HETATM 3580 O HOH A 736 21.327 51.680 -1.738 1.00 39.32 O HETATM 3581 O HOH A 737 7.480 26.107 30.858 1.00 39.33 O HETATM 3582 O HOH A 738 9.386 33.277 37.726 1.00 39.32 O HETATM 3583 O HOH A 739 46.351 32.118 22.358 1.00 39.48 O HETATM 3584 O HOH A 740 12.837 45.833 61.099 1.00 39.45 O HETATM 3585 O HOH A 741 35.426 31.125 43.710 1.00 39.78 O HETATM 3586 O HOH A 742 31.068 58.865 32.825 1.00 39.96 O HETATM 3587 O HOH A 743 3.616 51.096 0.553 1.00 39.62 O HETATM 3588 O HOH A 744 32.291 47.639 -1.447 1.00 39.91 O HETATM 3589 O HOH A 745 33.851 26.572 42.472 1.00 40.00 O HETATM 3590 O HOH A 746 39.930 41.221 13.788 1.00 40.19 O HETATM 3591 O HOH A 747 16.552 30.974 -6.878 1.00 40.25 O HETATM 3592 O HOH A 748 32.692 20.395 26.521 1.00 40.54 O HETATM 3593 O HOH A 749 14.889 22.067 8.148 1.00 40.06 O HETATM 3594 O HOH A 750 22.199 26.849 35.887 1.00 40.25 O HETATM 3595 O HOH A 751 34.882 22.859 26.774 1.00 40.78 O HETATM 3596 O HOH A 752 41.134 40.382 18.214 1.00 40.40 O HETATM 3597 O HOH A 753 23.089 29.914 39.538 1.00 40.49 O HETATM 3598 O HOH A 754 31.581 40.979 -13.402 1.00 40.49 O HETATM 3599 O HOH A 755 33.493 21.969 2.790 1.00 41.23 O HETATM 3600 O HOH A 756 2.856 28.665 22.727 1.00 41.27 O HETATM 3601 O HOH A 757 18.379 28.954 34.223 1.00 40.65 O HETATM 3602 O HOH A 758 41.682 29.741 39.871 1.00 41.24 O HETATM 3603 O HOH A 759 25.136 44.092 -12.245 1.00 40.82 O HETATM 3604 O HOH A 760 45.796 35.660 25.320 1.00 41.11 O HETATM 3605 O HOH A 761 21.762 44.319 59.994 1.00 41.02 O HETATM 3606 O HOH A 762 21.951 54.389 58.568 1.00 41.55 O HETATM 3607 O HOH A 763 5.256 41.126 8.424 1.00 41.55 O HETATM 3608 O HOH A 764 25.550 40.883 22.702 1.00 40.86 O HETATM 3609 O HOH A 765 34.230 18.982 14.505 1.00 41.41 O HETATM 3610 O HOH A 766 4.311 26.530 26.850 1.00 41.16 O HETATM 3611 O HOH A 767 18.044 39.918 46.905 1.00 41.83 O HETATM 3612 O HOH A 768 17.636 34.566 -7.238 1.00 41.76 O HETATM 3613 O HOH A 769 10.608 41.715 37.680 1.00 41.51 O HETATM 3614 O HOH A 770 17.039 35.687 39.858 1.00 42.47 O HETATM 3615 O HOH A 771 2.516 37.624 21.462 1.00 42.18 O HETATM 3616 O HOH A 772 39.951 48.204 35.980 1.00 42.92 O HETATM 3617 O HOH A 773 6.427 39.555 32.044 1.00 42.77 O HETATM 3618 O HOH A 774 16.923 20.812 8.557 1.00 43.15 O HETATM 3619 O HOH A 775 45.977 30.819 20.400 1.00 43.59 O HETATM 3620 O HOH A 776 3.656 59.379 4.004 1.00 43.55 O HETATM 3621 O HOH A 777 40.741 36.170 -0.772 1.00 43.21 O HETATM 3622 O HOH A 778 20.561 36.196 37.773 1.00 43.29 O HETATM 3623 O HOH A 779 28.478 19.956 2.325 1.00 43.40 O HETATM 3624 O HOH A 780 1.229 31.094 21.893 1.00 43.05 O HETATM 3625 O HOH A 781 28.843 22.237 0.223 1.00 43.35 O HETATM 3626 O HOH A 782 44.747 42.345 6.545 1.00 43.62 O HETATM 3627 O HOH A 783 32.859 49.602 31.958 1.00 43.65 O HETATM 3628 O HOH A 784 26.983 56.118 20.473 1.00 44.11 O HETATM 3629 O HOH A 785 30.340 47.919 49.833 1.00 44.49 O HETATM 3630 O HOH A 786 26.815 48.762 -2.377 1.00 43.73 O HETATM 3631 O HOH A 787 27.962 25.721 44.447 1.00 44.24 O HETATM 3632 O HOH A 788 37.692 41.924 17.428 1.00 44.12 O HETATM 3633 O HOH A 789 25.470 19.085 36.731 1.00 44.54 O HETATM 3634 O HOH A 790 16.863 43.582 58.752 1.00 45.02 O HETATM 3635 O HOH A 791 4.494 39.225 16.276 1.00 44.39 O HETATM 3636 O HOH A 792 35.178 57.583 15.420 1.00 44.49 O HETATM 3637 O HOH A 793 18.011 14.441 29.764 1.00 45.31 O HETATM 3638 O HOH A 794 26.190 50.129 21.757 1.00 45.35 O HETATM 3639 O HOH A 795 35.010 44.948 44.745 1.00 45.44 O HETATM 3640 O HOH A 796 31.164 22.308 0.269 1.00 44.95 O HETATM 3641 O HOH A 797 34.600 16.303 8.427 1.00 45.79 O HETATM 3642 O HOH A 798 17.920 31.270 -9.112 1.00 45.43 O HETATM 3643 O HOH A 799 13.998 25.789 5.912 1.00 45.14 O HETATM 3644 O HOH A 800 19.246 38.511 22.131 1.00 45.81 O HETATM 3645 O HOH A 801 45.416 38.824 26.637 1.00 45.66 O HETATM 3646 O HOH A 802 38.701 40.164 -0.309 1.00 45.91 O HETATM 3647 O HOH A 803 28.648 23.019 43.307 1.00 46.00 O HETATM 3648 O HOH A 804 32.004 11.594 15.145 1.00 45.65 O HETATM 3649 O HOH A 805 45.205 39.806 7.297 1.00 46.09 O HETATM 3650 O HOH A 806 5.291 29.580 32.983 1.00 46.30 O HETATM 3651 O HOH A 807 43.206 31.835 36.601 1.00 45.91 O HETATM 3652 O HOH A 808 47.230 25.312 37.030 1.00 45.76 O HETATM 3653 O HOH A 809 23.397 42.429 59.312 1.00 46.66 O HETATM 3654 O HOH A 810 13.925 35.208 -4.993 1.00 46.32 O HETATM 3655 O HOH A 811 35.226 51.229 9.779 1.00 46.02 O HETATM 3656 O HOH A 812 28.971 44.654 21.149 1.00 47.10 O HETATM 3657 O HOH A 813 11.999 36.608 -2.874 1.00 46.43 O HETATM 3658 O HOH A 814 42.185 41.277 38.438 1.00 46.89 O HETATM 3659 O HOH A 815 28.394 62.626 33.206 1.00 47.19 O HETATM 3660 O HOH A 816 9.190 27.299 32.568 1.00 46.85 O HETATM 3661 O HOH A 817 27.607 43.171 -6.850 1.00 46.60 O HETATM 3662 O HOH A 818 1.853 34.537 24.113 1.00 46.97 O HETATM 3663 O HOH A 819 35.469 20.822 23.043 1.00 47.41 O HETATM 3664 O HOH A 820 24.345 55.009 0.541 1.00 46.97 O HETATM 3665 O HOH A 821 8.998 22.769 20.668 1.00 46.77 O HETATM 3666 O HOH A 822 2.440 33.853 17.677 1.00 47.90 O HETATM 3667 O HOH A 823 27.504 34.872 45.365 1.00 47.87 O HETATM 3668 O HOH A 824 13.569 51.575 60.850 1.00 47.56 O HETATM 3669 O HOH A 825 2.023 38.505 28.706 1.00 47.71 O HETATM 3670 O HOH A 826 11.737 28.318 35.159 1.00 47.74 O HETATM 3671 O HOH A 827 1.854 44.845 12.425 1.00 48.03 O HETATM 3672 O HOH A 828 13.767 37.288 45.510 1.00 49.51 O HETATM 3673 O HOH A 829 21.708 13.461 14.810 1.00 48.27 O HETATM 3674 O HOH A 830 24.642 19.834 0.575 1.00 48.00 O HETATM 3675 O HOH A 831 9.643 31.375 10.781 1.00 49.03 O HETATM 3676 O HOH A 832 23.251 49.982 -4.943 1.00 48.41 O HETATM 3677 O HOH A 833 39.583 38.330 3.605 1.00 48.53 O HETATM 3678 O HOH A 834 11.554 31.687 9.047 1.00 48.64 O HETATM 3679 O HOH A 835 39.905 46.536 37.978 1.00 48.82 O HETATM 3680 O HOH A 836 30.411 49.768 21.025 1.00 49.20 O HETATM 3681 O HOH A 837 19.303 42.863 54.956 1.00 49.43 O HETATM 3682 O HOH A 838 23.904 37.056 -10.624 1.00 48.92 O HETATM 3683 O HOH A 839 19.094 55.163 58.790 1.00 49.85 O HETATM 3684 O HOH A 840 46.392 30.869 30.475 1.00 49.77 O HETATM 3685 O HOH A 841 12.942 38.298 -4.619 1.00 50.36 O HETATM 3686 O HOH A 842 1.575 38.108 24.575 1.00 49.36 O HETATM 3687 O HOH A 843 17.277 17.252 32.393 1.00 49.72 O HETATM 3688 O HOH A 844 43.845 25.166 39.789 1.00 49.77 O HETATM 3689 O HOH A 845 28.197 45.199 -4.473 1.00 49.90 O HETATM 3690 O HOH A 846 9.163 39.073 37.122 1.00 49.86 O HETATM 3691 O HOH A 847 16.282 33.054 40.319 1.00 49.36 O HETATM 3692 O HOH A 848 14.277 48.479 -7.240 1.00 50.37 O HETATM 3693 O HOH A 849 41.866 32.320 12.510 1.00 50.73 O HETATM 3694 O HOH A 850 16.421 28.730 37.981 1.00 50.39 O HETATM 3695 O HOH A 851 2.951 30.796 26.326 1.00 50.66 O HETATM 3696 O HOH A 852 8.376 34.962 8.614 1.00 51.03 O HETATM 3697 O HOH A 853 17.310 42.488 -11.034 1.00 50.57 O HETATM 3698 O HOH A 854 21.386 37.313 -10.868 1.00 51.63 O HETATM 3699 O HOH A 855 46.606 37.554 28.413 1.00 50.93 O HETATM 3700 O HOH A 856 6.233 13.637 29.152 1.00 51.30 O HETATM 3701 O HOH A 857 10.846 41.803 -8.113 1.00 51.09 O HETATM 3702 O HOH A 858 39.064 35.800 -2.807 1.00 51.67 O HETATM 3703 O HOH A 859 27.131 37.275 44.771 1.00 51.09 O HETATM 3704 O HOH A 860 5.754 51.196 14.932 1.00 51.09 O HETATM 3705 O HOH A 861 33.779 65.644 15.751 1.00 51.64 O HETATM 3706 O HOH A 862 19.071 37.247 -9.959 1.00 51.90 O HETATM 3707 O HOH A 863 41.446 33.068 10.349 1.00 52.24 O HETATM 3708 O HOH A 864 14.420 26.656 -1.302 1.00 51.32 O HETATM 3709 O HOH A 865 11.095 42.242 40.996 1.00 52.24 O HETATM 3710 O HOH A 866 28.533 16.921 30.127 1.00 52.17 O HETATM 3711 O HOH A 867 37.457 53.304 34.911 1.00 52.21 O HETATM 3712 O HOH A 868 6.597 26.920 19.569 1.00 52.24 O HETATM 3713 O HOH A 869 6.999 37.065 33.165 1.00 52.09 O HETATM 3714 O HOH A 870 33.759 17.461 17.297 1.00 52.79 O HETATM 3715 O HOH A 871 3.599 34.651 30.620 1.00 52.75 O HETATM 3716 O HOH A 872 5.703 22.221 19.965 1.00 52.59 O HETATM 3717 O HOH A 873 30.253 18.092 20.154 1.00 53.75 O HETATM 3718 O HOH A 874 42.569 40.985 32.870 1.00 53.48 O CONECT 214 221 CONECT 221 214 222 CONECT 222 221 223 225 CONECT 223 222 224 229 CONECT 224 223 CONECT 225 222 226 CONECT 226 225 227 CONECT 227 226 228 CONECT 228 227 CONECT 229 223 CONECT 329 331 CONECT 331 329 332 CONECT 332 331 333 335 CONECT 333 332 334 339 CONECT 334 333 CONECT 335 332 336 CONECT 336 335 337 CONECT 337 336 338 CONECT 338 337 CONECT 339 333 CONECT 468 471 CONECT 471 468 472 CONECT 472 471 473 475 CONECT 473 472 474 479 CONECT 474 473 CONECT 475 472 476 CONECT 476 475 477 CONECT 477 476 478 CONECT 478 477 CONECT 479 473 CONECT 497 503 CONECT 503 497 504 CONECT 504 503 505 507 CONECT 505 504 506 511 CONECT 506 505 CONECT 507 504 508 CONECT 508 507 509 CONECT 509 508 510 CONECT 510 509 CONECT 511 505 CONECT 1183 1187 CONECT 1187 1183 1188 CONECT 1188 1187 1189 1191 CONECT 1189 1188 1190 1195 CONECT 1190 1189 CONECT 1191 1188 1192 CONECT 1192 1191 1193 CONECT 1193 1192 1194 CONECT 1194 1193 CONECT 1195 1189 CONECT 1210 1216 1217 CONECT 1216 1210 1218 CONECT 1217 1210 1219 CONECT 1218 1216 1220 1224 CONECT 1219 1217 1221 1225 CONECT 1220 1218 1222 1232 CONECT 1221 1219 1223 1232 CONECT 1222 1220 CONECT 1223 1221 CONECT 1224 1218 1226 CONECT 1225 1219 1227 CONECT 1226 1224 1228 CONECT 1227 1225 1229 CONECT 1228 1226 1230 CONECT 1229 1227 1231 CONECT 1230 1228 CONECT 1231 1229 CONECT 1232 1220 1221 CONECT 1670 1676 CONECT 1676 1670 1677 CONECT 1677 1676 1678 1680 CONECT 1678 1677 1679 1684 1685 CONECT 1679 1678 CONECT 1680 1677 1681 CONECT 1681 1680 1682 CONECT 1682 1681 1683 CONECT 1683 1682 CONECT 1684 1678 CONECT 1685 1678 CONECT 1727 1739 CONECT 1739 1727 1740 CONECT 1740 1739 1741 1743 CONECT 1741 1740 1742 1747 CONECT 1742 1741 CONECT 1743 1740 1744 CONECT 1744 1743 1745 CONECT 1745 1744 1746 CONECT 1746 1745 CONECT 1747 1741 CONECT 1915 1920 1921 CONECT 1920 1915 1922 CONECT 1921 1915 1923 CONECT 1922 1920 1924 1928 CONECT 1923 1921 1925 1929 CONECT 1924 1922 1926 1936 CONECT 1925 1923 1927 1936 CONECT 1926 1924 CONECT 1927 1925 CONECT 1928 1922 1930 CONECT 1929 1923 1931 CONECT 1930 1928 1932 CONECT 1931 1929 1933 CONECT 1932 1930 1934 CONECT 1933 1931 1935 CONECT 1934 1932 CONECT 1935 1933 CONECT 1936 1924 1925 1937 CONECT 1937 1936 1938 1940 CONECT 1938 1937 1939 1944 CONECT 1939 1938 CONECT 1940 1937 1941 CONECT 1941 1940 1942 CONECT 1942 1941 1943 CONECT 1943 1942 CONECT 1944 1938 CONECT 2155 2160 2161 CONECT 2160 2155 2162 CONECT 2161 2155 2163 CONECT 2162 2160 2164 2168 CONECT 2163 2161 2165 2169 CONECT 2164 2162 2166 2176 CONECT 2165 2163 2167 2176 CONECT 2166 2164 CONECT 2167 2165 CONECT 2168 2162 2170 CONECT 2169 2163 2171 CONECT 2170 2168 2172 CONECT 2171 2169 2173 CONECT 2172 2170 2174 CONECT 2173 2171 2175 CONECT 2174 2172 CONECT 2175 2173 CONECT 2176 2164 2165 CONECT 3192 3193 3194 CONECT 3193 3192 CONECT 3194 3192 3195 CONECT 3195 3194 CONECT 3196 3197 3198 CONECT 3197 3196 CONECT 3198 3196 3199 CONECT 3199 3198 CONECT 3200 3201 3202 CONECT 3201 3200 CONECT 3202 3200 3203 CONECT 3203 3202 CONECT 3204 3205 3206 CONECT 3205 3204 CONECT 3206 3204 3207 CONECT 3207 3206 CONECT 3208 3209 3210 CONECT 3209 3208 CONECT 3210 3208 3211 CONECT 3211 3210 CONECT 3212 3213 3214 CONECT 3213 3212 CONECT 3214 3212 3215 CONECT 3215 3214 CONECT 3216 3217 3218 CONECT 3217 3216 CONECT 3218 3216 3219 CONECT 3219 3218 CONECT 3220 3221 3222 CONECT 3221 3220 CONECT 3222 3220 3223 CONECT 3223 3222 CONECT 3224 3225 3226 CONECT 3225 3224 CONECT 3226 3224 3227 CONECT 3227 3226 CONECT 3228 3229 3230 CONECT 3229 3228 CONECT 3230 3228 3231 CONECT 3231 3230 CONECT 3232 3233 3234 CONECT 3233 3232 CONECT 3234 3232 3235 CONECT 3235 3234 CONECT 3236 3237 3238 CONECT 3237 3236 CONECT 3238 3236 3239 CONECT 3239 3238 CONECT 3240 3241 3242 CONECT 3241 3240 CONECT 3242 3240 3243 CONECT 3243 3242 3244 CONECT 3244 3243 3245 CONECT 3245 3244 3246 CONECT 3246 3245 END