USER MOD reduce.3.24.130724 H: found=0, std=0, add=4065, rem=0, adj=134 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 25-JAN-08 3C2R TITLE CRYSTAL STRUCTURE OF THE QUINOLINATE PHOSPHORIBOSYL TITLE 2 TRANSFERASE (BNA6) FROM SACHHAROMYCES CEREVISIAE COMPLEXED TITLE 3 WITH THE INHIBITOR PHTHALATE COMPND MOL_ID: 1; COMPND 2 MOLECULE: NICOTINATE-NUCLEOTIDE PYROPHOSPHORYLASE; COMPND 3 CHAIN: A, B; COMPND 4 SYNONYM: QUINOLINATE PHOSPHORIBOSYLTRANSFERASE COMPND 5 [DECARBOXYLATING], QAPRTASE; COMPND 6 EC: 2.4.2.19; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; SOURCE 3 ORGANISM_COMMON: BAKER'S YEAST; SOURCE 4 ORGANISM_TAXID: 4932; SOURCE 5 GENE: BNA6, QPT1; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21*; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PTYB12 KEYWDS QPRTASE, PRTASE, BNA6, X-RAY STRUCTURE, MECHANISM, KEYWDS 2 QUINOLINATE, PHTHALATE, CYTOPLASM, GLYCOSYLTRANSFERASE, KEYWDS 3 NUCLEUS, PYRIDINE NUCLEOTIDE BIOSYNTHESIS, TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR E.DI LUCCIO,D.K.WILSON REVDAT 3 24-FEB-09 3C2R 1 VERSN REVDAT 2 22-APR-08 3C2R 1 JRNL REVDAT 1 01-APR-08 3C2R 0 JRNL AUTH E.DI LUCCIO,D.K.WILSON JRNL TITL COMPREHENSIVE X-RAY STRUCTURAL STUDIES OF THE JRNL TITL 2 QUINOLINATE PHOSPHORIBOSYL TRANSFERASE (BNA6) FROM JRNL TITL 3 SACCHAROMYCES CEREVISIAE. JRNL REF BIOCHEMISTRY V. 47 4039 2008 JRNL REFN ISSN 0006-2960 JRNL PMID 18321072 JRNL DOI 10.1021/BI7020475 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.40 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0005 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.40 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 46.93 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 97.6 REMARK 3 NUMBER OF REFLECTIONS : 21560 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) : 0.188 REMARK 3 R VALUE (WORKING SET) : 0.183 REMARK 3 FREE R VALUE : 0.225 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.200 REMARK 3 FREE R VALUE TEST SET COUNT : 2189 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) : 2.40 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.46 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1362 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 93.52 REMARK 3 BIN R VALUE (WORKING SET) : 0.2170 REMARK 3 BIN FREE R VALUE SET COUNT : 153 REMARK 3 BIN FREE R VALUE : 0.2880 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 4082 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 24 REMARK 3 SOLVENT ATOMS : 101 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 50.00 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 50.70 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -1.28000 REMARK 3 B22 (A**2) : -1.28000 REMARK 3 B33 (A**2) : 1.92000 REMARK 3 B12 (A**2) : -0.64000 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): 0.593 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.263 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.167 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 7.034 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.954 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.934 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 4174 ; 0.018 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 5646 ; 1.937 ; 1.963 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 528 ; 2.079 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 174 ;40.526 ;24.828 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 714 ;18.412 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 18 ;21.900 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 648 ; 0.123 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 3100 ; 0.010 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 2279 ; 0.306 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 2873 ; 0.340 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 228 ; 0.205 ; 0.200 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 122 ; 0.279 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 14 ; 0.181 ; 0.200 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 2703 ;15.399 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 4224 ;17.270 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1662 ;24.872 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1422 ;25.389 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : 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: NULL REMARK 4 REMARK 4 3C2R COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-JAN-08. REMARK 100 THE RCSB ID CODE IS RCSB046267. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 05-AUG-05 REMARK 200 TEMPERATURE (KELVIN) : NULL REMARK 200 PH : NULL 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) : 0.97946 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL 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 : 22088 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.400 REMARK 200 RESOLUTION RANGE LOW (A) : 46.932 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 200 DATA REDUNDANCY : 10.900 REMARK 200 R MERGE (I) : 0.09900 REMARK 200 R SYM (I) : 0.09900 REMARK 200 FOR THE DATA SET : 6.4000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.40 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.46 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 11.00 REMARK 200 R MERGE FOR SHELL (I) : 0.57800 REMARK 200 R SYM FOR SHELL (I) : 0.57800 REMARK 200 FOR SHELL : 1.300 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 43.43 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.17 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 20% PEG 3350, 0.2 M POTASSIUM REMARK 280 FORMATE, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: H 3 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z REMARK 290 3555 -X+Y,-X,Z REMARK 290 4555 Y,X,-Z REMARK 290 5555 X-Y,-Y,-Z REMARK 290 6555 -X,-X+Y,-Z REMARK 290 7555 X+2/3,Y+1/3,Z+1/3 REMARK 290 8555 -Y+2/3,X-Y+1/3,Z+1/3 REMARK 290 9555 -X+Y+2/3,-X+1/3,Z+1/3 REMARK 290 10555 Y+2/3,X+1/3,-Z+1/3 REMARK 290 11555 X-Y+2/3,-Y+1/3,-Z+1/3 REMARK 290 12555 -X+2/3,-X+Y+1/3,-Z+1/3 REMARK 290 13555 X+1/3,Y+2/3,Z+2/3 REMARK 290 14555 -Y+1/3,X-Y+2/3,Z+2/3 REMARK 290 15555 -X+Y+1/3,-X+2/3,Z+2/3 REMARK 290 16555 Y+1/3,X+2/3,-Z+2/3 REMARK 290 17555 X-Y+1/3,-Y+2/3,-Z+2/3 REMARK 290 18555 -X+1/3,-X+Y+2/3,-Z+2/3 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 4 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 5 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 0.00000 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 0.00000 REMARK 290 SMTRY1 7 1.000000 0.000000 0.000000 77.76200 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 44.89591 REMARK 290 SMTRY3 7 0.000000 0.000000 1.000000 40.35733 REMARK 290 SMTRY1 8 -0.500000 -0.866025 0.000000 77.76200 REMARK 290 SMTRY2 8 0.866025 -0.500000 0.000000 44.89591 REMARK 290 SMTRY3 8 0.000000 0.000000 1.000000 40.35733 REMARK 290 SMTRY1 9 -0.500000 0.866025 0.000000 77.76200 REMARK 290 SMTRY2 9 -0.866025 -0.500000 0.000000 44.89591 REMARK 290 SMTRY3 9 0.000000 0.000000 1.000000 40.35733 REMARK 290 SMTRY1 10 -0.500000 0.866025 0.000000 77.76200 REMARK 290 SMTRY2 10 0.866025 0.500000 0.000000 44.89591 REMARK 290 SMTRY3 10 0.000000 0.000000 -1.000000 40.35733 REMARK 290 SMTRY1 11 1.000000 0.000000 0.000000 77.76200 REMARK 290 SMTRY2 11 0.000000 -1.000000 0.000000 44.89591 REMARK 290 SMTRY3 11 0.000000 0.000000 -1.000000 40.35733 REMARK 290 SMTRY1 12 -0.500000 -0.866025 0.000000 77.76200 REMARK 290 SMTRY2 12 -0.866025 0.500000 0.000000 44.89591 REMARK 290 SMTRY3 12 0.000000 0.000000 -1.000000 40.35733 REMARK 290 SMTRY1 13 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 13 0.000000 1.000000 0.000000 89.79182 REMARK 290 SMTRY3 13 0.000000 0.000000 1.000000 80.71467 REMARK 290 SMTRY1 14 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 14 0.866025 -0.500000 0.000000 89.79182 REMARK 290 SMTRY3 14 0.000000 0.000000 1.000000 80.71467 REMARK 290 SMTRY1 15 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 15 -0.866025 -0.500000 0.000000 89.79182 REMARK 290 SMTRY3 15 0.000000 0.000000 1.000000 80.71467 REMARK 290 SMTRY1 16 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 16 0.866025 0.500000 0.000000 89.79182 REMARK 290 SMTRY3 16 0.000000 0.000000 -1.000000 80.71467 REMARK 290 SMTRY1 17 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 17 0.000000 -1.000000 0.000000 89.79182 REMARK 290 SMTRY3 17 0.000000 0.000000 -1.000000 80.71467 REMARK 290 SMTRY1 18 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 18 -0.866025 0.500000 0.000000 89.79182 REMARK 290 SMTRY3 18 0.000000 0.000000 -1.000000 80.71467 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: HEXAMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEXAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 31690 ANGSTROM**2 REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 350 BIOMT2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 350 BIOMT2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 350 BIOMT3 3 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 PHE A 229 REMARK 465 LYS A 230 REMARK 465 GLY A 231 REMARK 465 ASP A 232 REMARK 465 GLY A 233 REMARK 465 LEU A 234 REMARK 465 LYS A 235 REMARK 465 MET A 236 REMARK 465 CYS A 237 REMARK 465 ALA A 238 REMARK 465 GLN A 239 REMARK 465 SER A 240 REMARK 465 LEU A 241 REMARK 465 LYS A 242 REMARK 465 ASN A 243 REMARK 465 LYS A 244 REMARK 465 TRP A 245 REMARK 465 ASN A 246 REMARK 465 GLY A 247 REMARK 465 LYS A 248 REMARK 465 LYS A 249 REMARK 465 ASP A 262 REMARK 465 ASN A 263 REMARK 465 LEU A 264 REMARK 465 GLU A 265 REMARK 465 GLU A 266 REMARK 465 TYR A 267 REMARK 465 MET B 1 REMARK 465 PHE B 229 REMARK 465 LYS B 230 REMARK 465 GLY B 231 REMARK 465 ASP B 232 REMARK 465 GLY B 233 REMARK 465 LEU B 234 REMARK 465 LYS B 235 REMARK 465 MET B 236 REMARK 465 CYS B 237 REMARK 465 ALA B 238 REMARK 465 GLN B 239 REMARK 465 SER B 240 REMARK 465 LEU B 241 REMARK 465 LYS B 242 REMARK 465 ASN B 243 REMARK 465 LYS B 244 REMARK 465 TRP B 245 REMARK 465 ASN B 246 REMARK 465 GLY B 247 REMARK 465 LYS B 248 REMARK 465 LYS B 249 REMARK 465 ASP B 262 REMARK 465 ASN B 263 REMARK 465 LEU B 264 REMARK 465 GLU B 265 REMARK 465 GLU B 266 REMARK 465 TYR B 267 REMARK 480 REMARK 480 ZERO OCCUPANCY ATOM REMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO REMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS REMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 480 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 480 M RES C SSEQI ATOMS REMARK 480 PRO A 27 CG CD REMARK 480 PRO B 27 CG CD REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 C ASN A 85 O SER A 87 1.85 REMARK 500 O ASN A 260 CD2 LEU A 268 1.88 REMARK 500 O ALA B 213 CG1 ILE B 217 2.17 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 LYS A 84 CB - CA - C ANGL. DEV. = -28.3 DEGREES REMARK 500 LYS A 84 N - CA - C ANGL. DEV. = -31.7 DEGREES REMARK 500 ASN A 85 C - N - CA ANGL. DEV. = 44.9 DEGREES REMARK 500 SER A 87 CB - CA - C ANGL. DEV. = 30.3 DEGREES REMARK 500 SER A 87 N - CA - C ANGL. DEV. = -48.2 DEGREES REMARK 500 GLY A 88 C - N - CA ANGL. DEV. = 16.0 DEGREES REMARK 500 MET A 172 CB - CA - C ANGL. DEV. = 26.9 DEGREES REMARK 500 MET A 172 N - CA - C ANGL. DEV. = -24.9 DEGREES REMARK 500 ASN A 260 CB - CA - C ANGL. DEV. = 14.1 DEGREES REMARK 500 LYS B 176 CB - CA - C ANGL. DEV. = -16.0 DEGREES REMARK 500 ALA B 182 CB - CA - C ANGL. DEV. = -12.1 DEGREES REMARK 500 ALA B 216 CB - CA - C ANGL. DEV. = -9.8 DEGREES REMARK 500 LEU B 226 CB - CG - CD1 ANGL. DEV. = -13.9 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 SER A 28 -84.24 -128.44 REMARK 500 PRO A 82 32.86 -65.89 REMARK 500 HIS A 165 -176.58 75.07 REMARK 500 ALA A 221 156.28 -48.31 REMARK 500 LEU A 259 98.04 -163.47 REMARK 500 ASN A 260 169.09 175.73 REMARK 500 HIS A 281 -33.31 -136.50 REMARK 500 SER B 28 -89.42 -120.23 REMARK 500 LYS B 144 47.18 -86.92 REMARK 500 HIS B 165 -172.29 71.86 REMARK 500 ALA B 213 2.22 -64.24 REMARK 500 GLU B 218 -71.33 -72.89 REMARK 500 ALA B 219 -33.01 -38.92 REMARK 500 ASP B 271 41.39 32.39 REMARK 500 HIS B 281 -30.64 -140.73 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 SER A 87 GLY A 88 142.71 REMARK 500 LYS B 84 ASN B 85 -44.73 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 PHT A 300 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PHT B 301 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3C2E RELATED DB: PDB REMARK 900 RELATED ID: 3C2D RELATED DB: PDB REMARK 900 RELATED ID: 3C2F RELATED DB: PDB REMARK 900 RELATED ID: 3C2O RELATED DB: PDB REMARK 900 RELATED ID: 3C2V RELATED DB: PDB DBREF 3C2R A 2 295 UNP P43619 NADC_YEAST 1 294 DBREF 3C2R B 2 295 UNP P43619 NADC_YEAST 1 294 SEQRES 1 A 295 MET PRO VAL TYR GLU HIS LEU LEU PRO VAL ASN GLY ALA SEQRES 2 A 295 TRP ARG GLN ASP VAL THR ASN TRP LEU SER GLU ASP VAL SEQRES 3 A 295 PRO SER PHE ASP PHE GLY GLY TYR VAL VAL GLY SER ASP SEQRES 4 A 295 LEU LYS GLU ALA ASN LEU TYR CYS LYS GLN ASP GLY MET SEQRES 5 A 295 LEU CYS GLY VAL PRO PHE ALA GLN GLU VAL PHE ASN GLN SEQRES 6 A 295 CYS GLU LEU GLN VAL GLU TRP LEU PHE LYS GLU GLY SER SEQRES 7 A 295 PHE LEU GLU PRO SER LYS ASN ASP SER GLY LYS ILE VAL SEQRES 8 A 295 VAL ALA LYS ILE THR GLY PRO ALA LYS ASN ILE LEU LEU SEQRES 9 A 295 ALA GLU ARG THR ALA LEU ASN ILE LEU SER ARG SER SER SEQRES 10 A 295 GLY ILE ALA THR ALA SER HIS LYS ILE ILE SER LEU ALA SEQRES 11 A 295 ARG SER THR GLY TYR LYS GLY THR ILE ALA GLY THR ARG SEQRES 12 A 295 LYS THR THR PRO GLY LEU ARG ARG LEU GLU LYS TYR SER SEQRES 13 A 295 MET LEU VAL GLY GLY CYS ASP THR HIS ARG TYR ASP LEU SEQRES 14 A 295 SER SER MET VAL MET LEU LYS ASP ASN HIS ILE TRP ALA SEQRES 15 A 295 THR GLY SER ILE THR ASN ALA VAL LYS ASN ALA ARG ALA SEQRES 16 A 295 VAL CYS GLY PHE ALA VAL LYS ILE GLU VAL GLU CYS LEU SEQRES 17 A 295 SER GLU ASP GLU ALA THR GLU ALA ILE GLU ALA GLY ALA SEQRES 18 A 295 ASP VAL ILE MET LEU ASP ASN PHE LYS GLY ASP GLY LEU SEQRES 19 A 295 LYS MET CYS ALA GLN SER LEU LYS ASN LYS TRP ASN GLY SEQRES 20 A 295 LYS LYS HIS PHE LEU LEU GLU CYS SER GLY GLY LEU ASN SEQRES 21 A 295 LEU ASP ASN LEU GLU GLU TYR LEU CYS ASP ASP ILE ASP SEQRES 22 A 295 ILE TYR SER THR SER SER ILE HIS GLN GLY THR PRO VAL SEQRES 23 A 295 ILE ASP PHE SER LEU LYS LEU ALA HIS SEQRES 1 B 295 MET PRO VAL TYR GLU HIS LEU LEU PRO VAL ASN GLY ALA SEQRES 2 B 295 TRP ARG GLN ASP VAL THR ASN TRP LEU SER GLU ASP VAL SEQRES 3 B 295 PRO SER PHE ASP PHE GLY GLY TYR VAL VAL GLY SER ASP SEQRES 4 B 295 LEU LYS GLU ALA ASN LEU TYR CYS LYS GLN ASP GLY MET SEQRES 5 B 295 LEU CYS GLY VAL PRO PHE ALA GLN GLU VAL PHE ASN GLN SEQRES 6 B 295 CYS GLU LEU GLN VAL GLU TRP LEU PHE LYS GLU GLY SER SEQRES 7 B 295 PHE LEU GLU PRO SER LYS ASN ASP SER GLY LYS ILE VAL SEQRES 8 B 295 VAL ALA LYS ILE THR GLY PRO ALA LYS ASN ILE LEU LEU SEQRES 9 B 295 ALA GLU ARG THR ALA LEU ASN ILE LEU SER ARG SER SER SEQRES 10 B 295 GLY ILE ALA THR ALA SER HIS LYS ILE ILE SER LEU ALA SEQRES 11 B 295 ARG SER THR GLY TYR LYS GLY THR ILE ALA GLY THR ARG SEQRES 12 B 295 LYS THR THR PRO GLY LEU ARG ARG LEU GLU LYS TYR SER SEQRES 13 B 295 MET LEU VAL GLY GLY CYS ASP THR HIS ARG TYR ASP LEU SEQRES 14 B 295 SER SER MET VAL MET LEU LYS ASP ASN HIS ILE TRP ALA SEQRES 15 B 295 THR GLY SER ILE THR ASN ALA VAL LYS ASN ALA ARG ALA SEQRES 16 B 295 VAL CYS GLY PHE ALA VAL LYS ILE GLU VAL GLU CYS LEU SEQRES 17 B 295 SER GLU ASP GLU ALA THR GLU ALA ILE GLU ALA GLY ALA SEQRES 18 B 295 ASP VAL ILE MET LEU ASP ASN PHE LYS GLY ASP GLY LEU SEQRES 19 B 295 LYS MET CYS ALA GLN SER LEU LYS ASN LYS TRP ASN GLY SEQRES 20 B 295 LYS LYS HIS PHE LEU LEU GLU CYS SER GLY GLY LEU ASN SEQRES 21 B 295 LEU ASP ASN LEU GLU GLU TYR LEU CYS ASP ASP ILE ASP SEQRES 22 B 295 ILE TYR SER THR SER SER ILE HIS GLN GLY THR PRO VAL SEQRES 23 B 295 ILE ASP PHE SER LEU LYS LEU ALA HIS HET PHT A 300 12 HET PHT B 301 12 HETNAM PHT PHTHALIC ACID FORMUL 3 PHT 2(C8 H6 O4) FORMUL 5 HOH *101(H2 O) HELIX 1 1 VAL A 3 LEU A 8 5 6 HELIX 2 2 GLY A 12 VAL A 26 1 15 HELIX 3 3 ASP A 30 GLY A 37 1 8 HELIX 4 4 GLY A 55 CYS A 66 1 12 HELIX 5 5 ALA A 99 SER A 132 1 34 HELIX 6 6 LEU A 149 GLY A 161 1 13 HELIX 7 7 LYS A 176 GLY A 184 1 9 HELIX 8 8 SER A 185 GLY A 198 1 14 HELIX 9 9 SER A 209 GLU A 218 1 10 HELIX 10 10 SER A 278 HIS A 281 5 4 HELIX 11 11 VAL B 3 LEU B 8 5 6 HELIX 12 12 GLY B 12 VAL B 26 1 15 HELIX 13 13 ASP B 30 GLY B 37 1 8 HELIX 14 14 GLY B 55 CYS B 66 1 12 HELIX 15 15 ALA B 99 ALA B 130 1 32 HELIX 16 16 LEU B 149 GLY B 160 1 12 HELIX 17 17 LYS B 176 GLY B 184 1 9 HELIX 18 18 SER B 185 GLY B 198 1 14 HELIX 19 19 SER B 278 HIS B 281 5 4 SHEET 1 A 4 GLN A 69 TRP A 72 0 SHEET 2 A 4 ILE A 90 PRO A 98 -1 O LYS A 94 N GLU A 71 SHEET 3 A 4 LEU A 40 CYS A 47 -1 N LEU A 45 O ALA A 93 SHEET 4 A 4 PHE A 289 LEU A 293 -1 O SER A 290 N TYR A 46 SHEET 1 B 2 GLY A 51 MET A 52 0 SHEET 2 B 2 PHE A 79 LEU A 80 -1 O LEU A 80 N GLY A 51 SHEET 1 C 6 THR A 138 ALA A 140 0 SHEET 2 C 6 ILE A 274 SER A 276 1 O TYR A 275 N ALA A 140 SHEET 3 C 6 LEU A 252 SER A 256 1 N LEU A 253 O ILE A 274 SHEET 4 C 6 VAL A 223 MET A 225 1 N ILE A 224 O LEU A 252 SHEET 5 C 6 ILE A 203 VAL A 205 1 N VAL A 205 O MET A 225 SHEET 6 C 6 VAL A 173 LEU A 175 1 N LEU A 175 O GLU A 204 SHEET 1 D 4 GLN B 69 TRP B 72 0 SHEET 2 D 4 ILE B 90 PRO B 98 -1 O THR B 96 N GLN B 69 SHEET 3 D 4 LEU B 40 CYS B 47 -1 N CYS B 47 O ILE B 90 SHEET 4 D 4 PHE B 289 LEU B 293 -1 O SER B 290 N TYR B 46 SHEET 1 E 2 GLY B 51 MET B 52 0 SHEET 2 E 2 PHE B 79 LEU B 80 -1 O LEU B 80 N GLY B 51 SHEET 1 F 6 THR B 138 ALA B 140 0 SHEET 2 F 6 ILE B 274 SER B 276 1 O TYR B 275 N ALA B 140 SHEET 3 F 6 LEU B 252 SER B 256 1 N CYS B 255 O ILE B 274 SHEET 4 F 6 VAL B 223 MET B 225 1 N ILE B 224 O GLU B 254 SHEET 5 F 6 ILE B 203 GLU B 206 1 N VAL B 205 O MET B 225 SHEET 6 F 6 VAL B 173 LEU B 175 1 N LEU B 175 O GLU B 206 SITE *** AC1 6 THR A 142 ARG A 143 HIS A 165 ARG A 166 SITE *** AC1 6 SER A 256 ARG B 107 SITE *** AC2 7 ARG A 107 THR B 142 ARG B 143 LYS B 144 SITE *** AC2 7 HIS B 165 ARG B 166 SER B 256 CRYST1 155.524 155.524 121.072 90.00 90.00 120.00 H 3 2 36 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 0.006430 0.003712 0.000000 0.00000 SCALE2 0.000000 0.007425 0.000000 0.00000 SCALE3 0.000000 0.000000 0.008260 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 85 ASN H : A 85 ASN N : A 84 LYS C :(H bumps) USER MOD NoAdj-H: A 300 PHT H9 : A 300 PHT O9 : A 300 PHT C7 :(short bond) USER MOD NoAdj-H: A 300 PHT H12 : A 300 PHT O12 : A 300 PHT C10 :(short bond) USER MOD NoAdj-H: B 301 PHT H9 : B 301 PHT O9 : B 301 PHT C7 :(short bond) USER MOD NoAdj-H: B 301 PHT H12 : B 301 PHT O12 : B 301 PHT C10 :(short bond) USER MOD Set 1.1: B 142 THR OG1 : rot -119:sc= 0.0492 USER MOD Set 1.2: B 157 MET CE :methyl -154:sc= -1.51 (180deg=-1.09) USER MOD Set 1.3: B 281 HIS : no HD1:sc= -3.54! K(o=-5!,f=-0.56) USER MOD Set 2.1: A 114 SER OG : rot -87:sc= -0.142 USER MOD Set 2.2: B 278 SER OG : rot 180:sc= 0 USER MOD Set 2.3: B 282 GLN : amide:sc= -2.41! K(o=-2.6!,f=0.48) USER MOD Set 3.1: B 174 MET CE :methyl -149:sc= -1.46! (180deg=-1.01) USER MOD Set 3.2: B 176 LYS NZ :NH3+ -171:sc= -0.22 (180deg=-0.0913) USER MOD Set 4.1: B 165 HIS : no HE2:sc= -5.21! K(o=-4.5!,f=1.1) USER MOD Set 4.2: B 172 MET CE :methyl 178:sc= -0.548 (180deg=-0.553) USER MOD Set 4.3: B 276 SER OG : rot 158:sc= 1.29 USER MOD Set 5.1: B 54 CYS SG : rot -88:sc= -0.653 USER MOD Set 5.2: B 116 SER OG : rot 31:sc= 1.38 USER MOD Set 5.3: B 156 SER OG : rot 71:sc= 1.49 USER MOD Set 6.1: B 100 LYS NZ :NH3+ 176:sc= 0.722 (180deg=-0.0822) USER MOD Set 6.2: B 101 ASN : amide:sc= -0.217 K(o=0.5,f=-8.7!) USER MOD Set 7.1: B 19 THR OG1 : rot -56:sc= 2.21 USER MOD Set 7.2: B 65 GLN : amide:sc= 1.23 K(o=3.4,f=1.3) USER MOD Set 8.1: B 60 GLN : amide:sc= 1.56 K(o=2.5,f=-4.5!) USER MOD Set 8.2: B 64 ASN : amide:sc= 0.915 K(o=2.5,f=-4.8) USER MOD Set 9.1: B 16 GLN : amide:sc= 0.379 K(o=1.6,f=1.1) USER MOD Set 9.2: B 20 ASN : amide:sc= 1.22 K(o=1.6,f=-0.34) USER MOD Set10.1: A 278 SER OG : rot 180:sc= 0 USER MOD Set10.2: A 282 GLN : amide:sc= -2.09! K(o=-2!,f=0.066) USER MOD Set10.3: B 114 SER OG : rot -84:sc= 0.0488 USER MOD Set11.1: A 277 THR OG1 : rot 169:sc= 0.173 USER MOD Set11.2: A 279 SER OG : rot 91:sc= 0.0833 USER MOD Set12.1: A 256 SER OG : rot 180:sc= 0 USER MOD Set12.2: A 276 SER OG : rot -120:sc= 1.36 USER MOD Set13.1: A 185 SER OG : rot 180:sc= 0.228 USER MOD Set13.2: A 188 ASN : amide:sc= -0.167 X(o=0.061,f=-0.14) USER MOD Set14.1: A 170 SER OG : rot -60:sc= 0.726 USER MOD Set14.2: B 28 SER OG : rot 180:sc= -0.0422 USER MOD Set15.1: A 54 CYS SG : rot -91:sc= -0.167 USER MOD Set15.2: A 116 SER OG : rot 41:sc= 1.26 USER MOD Set15.3: A 156 SER OG : rot 69:sc= 1.39 USER MOD Set16.1: A 142 THR OG1 : rot -160:sc= -0.726 USER MOD Set16.2: A 157 MET CE :methyl -138:sc= -0.679 (180deg=-1.42!) USER MOD Set16.3: A 281 HIS : no HE2:sc= -2.15 K(o=-3.6,f=-0.12) USER MOD Set17.1: A 100 LYS NZ :NH3+ -179:sc= 1.12 (180deg=-0.0422) USER MOD Set17.2: A 101 ASN : amide:sc= -0.245 K(o=0.87,f=-14!) USER MOD Set18.1: A 60 GLN : amide:sc= 0.879 K(o=1.3,f=-3.6!) USER MOD Set18.2: A 64 ASN : amide:sc= 0.457 K(o=1.3,f=-4.8) USER MOD Set19.1: A 44 ASN : amide:sc= 0.305 K(o=0.61,f=-0.48!) USER MOD Set19.2: A 46 TYR OH : rot 165:sc= 0.307 USER MOD Set20.1: A 28 SER OG : rot 180:sc= -0.109 USER MOD Set20.2: B 170 SER OG : rot -50:sc= 1.15 USER MOD Set21.1: A 16 GLN : amide:sc= 0.683 K(o=2.3,f=0.8) USER MOD Set21.2: A 20 ASN : amide:sc= 1.66 K(o=2.3,f=0.52) USER MOD Set22.1: A 19 THR OG1 : rot -57:sc= 1.24 USER MOD Set22.2: A 65 GLN : amide:sc= 1.92 K(o=3.2,f=-1.1!) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= 0.822 K(o=0.82,f=-0.14) USER MOD Single : A 11 ASN : amide:sc= 0.041 K(o=0.041,f=-5.3!) USER MOD Single : A 23 SER OG : rot 131:sc= 1.28 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 CYS SG : rot -150:sc= -0.114 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.674! C(o=-0.67!,f=-6.7!) USER MOD Single : A 52 MET CE :methyl 130:sc= -21.9! (180deg=-26.7!) USER MOD Single : A 66 CYS SG : rot 86:sc= -1.41 USER MOD Single : A 69 GLN : amide:sc= -1.28 K(o=-1.3,f=-2.4) USER MOD Single : A 75 LYS NZ :NH3+ 146:sc= -0.0499 (180deg=-0.368) USER MOD Single : A 78 SER OG : rot 98:sc= 1.28 USER MOD Single : A 83 SER OG : rot 180:sc= -0.242 USER MOD Single : A 84 LYS NZ :NH3+ -147:sc= -3.88! (180deg=-5.48!) USER MOD Single : A 85 ASN : amide:sc= -0.303 X(o=-0.3,f=-0.3) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 172:sc=-0.00337 (180deg=-0.047) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot -80:sc= -0.536 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.159 K(o=-0.16,f=-5!) USER MOD Single : A 117 SER OG : rot 89:sc= 0.743 USER MOD Single : A 121 THR OG1 : rot 82:sc= 1.14 USER MOD Single : A 123 SER OG : rot 78:sc= 0.0591 USER MOD Single : A 124 HIS : no HD1:sc= -0.007 X(o=-0.007,f=-0.29) USER MOD Single : A 125 LYS NZ :NH3+ -156:sc= -3.14! (180deg=-4.38!) USER MOD Single : A 128 SER OG : rot -78:sc= 0.504 USER MOD Single : A 132 SER OG : rot -36:sc= 0.114 USER MOD Single : A 133 THR OG1 : rot -59:sc= 0.361 USER MOD Single : A 135 TYR OH : rot -19:sc= 0.497 USER MOD Single : A 136 LYS NZ :NH3+ 139:sc= -1.34 (180deg=-3.2!) USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.0128 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 62:sc= 1.37 USER MOD Single : A 146 THR OG1 : rot 108:sc= 1.25 USER MOD Single : A 154 LYS NZ :NH3+ -99:sc= 2.01 (180deg=-0.354) USER MOD Single : A 155 TYR OH : rot -137:sc= 1.24 USER MOD Single : A 162 CYS SG : rot 81:sc= -1.1 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 HIS : no HD1:sc= -4.46! K(o=-4.5!,f=0.73) USER MOD Single : A 167 TYR OH : rot 30:sc= -0.537 USER MOD Single : A 171 SER OG : rot 61:sc= 1.58 USER MOD Single : A 172 MET CE :methyl 140:sc= -0.0393 (180deg=-0.513) USER MOD Single : A 174 MET CE :methyl -124:sc= 0 (180deg=-0.535) USER MOD Single : A 176 LYS NZ :NH3+ -133:sc= 0.736 (180deg=-0.239) USER MOD Single : A 178 ASN : amide:sc= -0.852 K(o=-0.85,f=0.33) USER MOD Single : A 179 HIS : no HD1:sc= 0.19 K(o=0.19,f=-5.6!) USER MOD Single : A 183 THR OG1 : rot -84:sc= -0.703! USER MOD Single : A 187 THR OG1 : rot 77:sc= 0.423 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 ASN : amide:sc= -2.78 K(o=-2.8,f=-0.36) USER MOD Single : A 197 CYS SG : rot 51:sc= 0.0677 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 CYS SG : rot -80:sc= -6.05! USER MOD Single : A 209 SER OG : rot 180:sc= -0.134 USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl 150:sc= -12.6! (180deg=-14.9!) USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 250 HIS : no HD1:sc=-0.00484 X(o=-0.0048,f=0) USER MOD Single : A 255 CYS SG : rot -148:sc= 0.00537 USER MOD Single : A 260 ASN : amide:sc= -15! C(o=-15!,f=-4.7!) USER MOD Single : A 269 CYS SG : rot 180:sc= 0 USER MOD Single : A 275 TYR OH : rot 180:sc= -0.605 USER MOD Single : A 284 THR OG1 : rot 180:sc= 0 USER MOD Single : A 290 SER OG : rot 150:sc= -0.872 USER MOD Single : A 292 LYS NZ :NH3+ -160:sc= 1.07 (180deg=0.833) USER MOD Single : A 295 HIS : no HD1:sc= -1.63 K(o=-1.6,f=0.073) USER MOD Single : B 4 TYR OH : rot 83:sc= 0.02 USER MOD Single : B 6 HIS : no HD1:sc= 1.1 K(o=1.1,f=-0.9) USER MOD Single : B 11 ASN : amide:sc= -0.0665 K(o=-0.066,f=-3.8!) USER MOD Single : B 23 SER OG : rot 180:sc= 0 USER MOD Single : B 34 TYR OH : rot 180:sc= 0 USER MOD Single : B 38 SER OG : rot 180:sc= 0 USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : B 46 TYR OH : rot 180:sc= 0 USER MOD Single : B 47 CYS SG : rot -150:sc= -0.885 USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= 1.08 K(o=1.1,f=-6.3!) USER MOD Single : B 52 MET CE :methyl -174:sc= 0 (180deg=-0.0167) USER MOD Single : B 66 CYS SG : rot 89:sc= -1.16 USER MOD Single : B 69 GLN : amide:sc= -0.382 K(o=-0.38,f=-1.5) USER MOD Single : B 75 LYS NZ :NH3+ 161:sc= -0.153 (180deg=-0.528) USER MOD Single : B 78 SER OG : rot 87:sc= 1.45 USER MOD Single : B 83 SER OG : rot -92:sc= 0.207 USER MOD Single : B 84 LYS NZ :NH3+ -133:sc= 0.168 (180deg=-0.0326) USER MOD Single : B 85 ASN : amide:sc= -6.49! C(o=-6.5!,f=-9.2!) USER MOD Single : B 87 SER OG : rot 114:sc= -1.47! USER MOD Single : B 89 LYS NZ :NH3+ -177:sc= 0.159 (180deg=0.158) USER MOD Single : B 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 96 THR OG1 : rot 180:sc= -1.22 USER MOD Single : B 108 THR OG1 : rot 108:sc= 1.4 USER MOD Single : B 111 ASN : amide:sc= -1.11! C(o=-1.1!,f=-7.1!) USER MOD Single : B 117 SER OG : rot 82:sc= 0.458 USER MOD Single : B 121 THR OG1 : rot 80:sc= 1.04 USER MOD Single : B 123 SER OG : rot 81:sc= 0.241 USER MOD Single : B 124 HIS : no HD1:sc= 0 X(o=0,f=-0.0021) USER MOD Single : B 125 LYS NZ :NH3+ 176:sc= -4.66! (180deg=-4.73!) USER MOD Single : B 128 SER OG : rot 180:sc= 0 USER MOD Single : B 132 SER OG : rot -53:sc= 0.741 USER MOD Single : B 133 THR OG1 : rot -75:sc= 0.57 USER MOD Single : B 135 TYR OH : rot -9:sc= 0.953 USER MOD Single : B 136 LYS NZ :NH3+ -132:sc= -0.0367 (180deg=-0.199) USER MOD Single : B 138 THR OG1 : rot 180:sc= 0 USER MOD Single : B 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 THR OG1 : rot 111:sc= 1.75 USER MOD Single : B 146 THR OG1 : rot 121:sc= 1.47 USER MOD Single : B 154 LYS NZ :NH3+ -136:sc= 2.12 (180deg=-0.909!) USER MOD Single : B 155 TYR OH : rot -174:sc= 0.88 USER MOD Single : B 162 CYS SG : rot 180:sc= -0.0441 USER MOD Single : B 164 THR OG1 : rot 77:sc= 1.05 USER MOD Single : B 167 TYR OH : rot -35:sc= 1.76 USER MOD Single : B 171 SER OG : rot 56:sc= 0.0736 USER MOD Single : B 178 ASN : amide:sc= -3.22! C(o=-3.2!,f=-5.1!) USER MOD Single : B 179 HIS : no HD1:sc= 0.385 K(o=0.39,f=-4.4!) USER MOD Single : B 183 THR OG1 : rot 88:sc= -3.45! USER MOD Single : B 185 SER OG : rot 43:sc= 0.91 USER MOD Single : B 187 THR OG1 : rot 180:sc= -0.244 USER MOD Single : B 188 ASN : amide:sc= -2.13! C(o=-2.1!,f=-3.9!) USER MOD Single : B 191 LYS NZ :NH3+ -170:sc= -0.0179 (180deg=-0.126) USER MOD Single : B 192 ASN : amide:sc= -0.0292 X(o=-0.029,f=-0.1) USER MOD Single : B 197 CYS SG : rot 45:sc= -0.0294 USER MOD Single : B 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 207 CYS SG : rot 50:sc= -2.17 USER MOD Single : B 209 SER OG : rot 180:sc= 0 USER MOD Single : B 214 THR OG1 : rot 47:sc= -0.616 USER MOD Single : B 225 MET CE :methyl -178:sc= -1.57! (180deg=-1.57!) USER MOD Single : B 228 ASN : amide:sc= -7.26! C(o=-7.3!,f=-9.6!) USER MOD Single : B 250 HIS : no HD1:sc= -0.77 X(o=-0.77,f=-0.32) USER MOD Single : B 255 CYS SG : rot 180:sc= 0 USER MOD Single : B 256 SER OG : rot 180:sc= 0 USER MOD Single : B 260 ASN : amide:sc= -4.08! K(o=-4.1!,f=-1.3) USER MOD Single : B 269 CYS SG : rot 180:sc= 0.0219 USER MOD Single : B 275 TYR OH : rot 180:sc= 0.519 USER MOD Single : B 277 THR OG1 : rot 139:sc= 0.174 USER MOD Single : B 279 SER OG : rot 180:sc= 0 USER MOD Single : B 284 THR OG1 : rot 180:sc= 0.0639 USER MOD Single : B 290 SER OG : rot 180:sc= 0 USER MOD Single : B 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 295 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 2 -19.238 -19.787 51.907 1.00 56.88 N ATOM 2 CA PRO A 2 -18.615 -19.306 50.652 1.00 55.44 C ATOM 3 C PRO A 2 -18.990 -17.859 50.369 1.00 53.49 C ATOM 4 O PRO A 2 -20.160 -17.487 50.427 1.00 54.85 O ATOM 5 CB PRO A 2 -19.105 -20.223 49.543 1.00 56.76 C ATOM 6 CG PRO A 2 -19.332 -21.512 50.317 1.00 57.64 C ATOM 7 CD PRO A 2 -19.940 -21.058 51.656 1.00 57.17 C ATOM 0 HA PRO A 2 -17.648 -19.329 50.719 1.00 55.44 H new ATOM 0 HB2 PRO A 2 -19.918 -19.896 49.128 1.00 56.76 H new ATOM 0 HB3 PRO A 2 -18.449 -20.329 48.837 1.00 56.76 H new ATOM 0 HG2 PRO A 2 -19.931 -22.108 49.841 1.00 57.64 H new ATOM 0 HG3 PRO A 2 -18.501 -21.994 50.452 1.00 57.64 H new ATOM 0 HD2 PRO A 2 -20.900 -20.935 51.594 1.00 57.17 H new ATOM 0 HD3 PRO A 2 -19.782 -21.704 52.362 1.00 57.17 H new ATOM 8 N VAL A 3 -17.990 -17.043 50.068 1.00 50.94 N ATOM 9 CA VAL A 3 -18.218 -15.635 49.786 1.00 47.95 C ATOM 10 C VAL A 3 -17.821 -15.323 48.351 1.00 46.50 C ATOM 11 O VAL A 3 -16.695 -15.598 47.934 1.00 45.54 O ATOM 12 CB VAL A 3 -17.406 -14.752 50.740 1.00 47.77 C ATOM 13 CG1 VAL A 3 -17.729 -13.295 50.493 1.00 47.74 C ATOM 14 CG2 VAL A 3 -17.709 -15.135 52.177 1.00 47.18 C ATOM 0 H VAL A 3 -17.167 -17.287 50.022 1.00 50.94 H new ATOM 0 HA VAL A 3 -19.161 -15.449 49.912 1.00 47.95 H new ATOM 0 HB VAL A 3 -16.459 -14.887 50.578 1.00 47.77 H new ATOM 0 HG11 VAL A 3 -17.212 -12.742 51.099 1.00 47.74 H new ATOM 0 HG12 VAL A 3 -17.507 -13.065 49.577 1.00 47.74 H new ATOM 0 HG13 VAL A 3 -18.675 -13.143 50.644 1.00 47.74 H new ATOM 0 HG21 VAL A 3 -17.193 -14.574 52.777 1.00 47.18 H new ATOM 0 HG22 VAL A 3 -18.655 -15.011 52.352 1.00 47.18 H new ATOM 0 HG23 VAL A 3 -17.473 -16.065 52.321 1.00 47.18 H new ATOM 15 N TYR A 4 -18.751 -14.746 47.600 1.00 43.22 N ATOM 16 CA TYR A 4 -18.504 -14.419 46.205 1.00 41.94 C ATOM 17 C TYR A 4 -17.260 -13.580 45.941 1.00 40.45 C ATOM 18 O TYR A 4 -16.483 -13.898 45.042 1.00 40.46 O ATOM 19 CB TYR A 4 -19.720 -13.712 45.607 1.00 42.43 C ATOM 20 CG TYR A 4 -20.862 -14.641 45.290 1.00 43.47 C ATOM 21 CD1 TYR A 4 -22.081 -14.547 45.971 1.00 43.15 C ATOM 22 CD2 TYR A 4 -20.731 -15.616 44.302 1.00 43.48 C ATOM 23 CE1 TYR A 4 -23.143 -15.399 45.674 1.00 40.83 C ATOM 24 CE2 TYR A 4 -21.784 -16.475 43.997 1.00 44.39 C ATOM 25 CZ TYR A 4 -22.987 -16.360 44.686 1.00 44.37 C ATOM 26 OH TYR A 4 -24.029 -17.207 44.379 1.00 46.47 O ATOM 0 H TYR A 4 -19.535 -14.535 47.882 1.00 43.22 H new ATOM 0 HA TYR A 4 -18.342 -15.274 45.777 1.00 41.94 H new ATOM 0 HB2 TYR A 4 -20.028 -13.033 46.228 1.00 42.43 H new ATOM 0 HB3 TYR A 4 -19.451 -13.253 44.796 1.00 42.43 H new ATOM 0 HD1 TYR A 4 -22.184 -13.904 46.635 1.00 43.15 H new ATOM 0 HD2 TYR A 4 -19.928 -15.694 43.839 1.00 43.48 H new ATOM 0 HE1 TYR A 4 -23.948 -15.324 46.134 1.00 40.83 H new ATOM 0 HE2 TYR A 4 -21.683 -17.122 43.336 1.00 44.39 H new ATOM 0 HH TYR A 4 -23.793 -17.731 43.766 1.00 46.47 H new ATOM 27 N GLU A 5 -17.067 -12.519 46.719 1.00 37.67 N ATOM 28 CA GLU A 5 -15.923 -11.643 46.515 1.00 36.90 C ATOM 29 C GLU A 5 -14.606 -12.404 46.512 1.00 35.93 C ATOM 30 O GLU A 5 -13.586 -11.894 46.052 1.00 37.29 O ATOM 31 CB GLU A 5 -15.892 -10.547 47.579 1.00 39.79 C ATOM 32 CG GLU A 5 -15.520 -11.029 48.959 1.00 45.59 C ATOM 33 CD GLU A 5 -15.351 -9.889 49.936 1.00 50.68 C ATOM 34 OE1 GLU A 5 -15.001 -10.158 51.104 1.00 55.18 O ATOM 35 OE2 GLU A 5 -15.567 -8.724 49.539 1.00 54.28 O ATOM 0 H GLU A 5 -17.585 -12.291 47.367 1.00 37.67 H new ATOM 0 HA GLU A 5 -16.028 -11.239 45.639 1.00 36.90 H new ATOM 0 HB2 GLU A 5 -15.260 -9.864 47.306 1.00 39.79 H new ATOM 0 HB3 GLU A 5 -16.765 -10.126 47.620 1.00 39.79 H new ATOM 0 HG2 GLU A 5 -16.206 -11.633 49.285 1.00 45.59 H new ATOM 0 HG3 GLU A 5 -14.695 -11.537 48.911 1.00 45.59 H new ATOM 36 N HIS A 6 -14.620 -13.628 47.025 1.00 33.19 N ATOM 37 CA HIS A 6 -13.411 -14.436 47.044 1.00 30.14 C ATOM 38 C HIS A 6 -13.080 -14.952 45.646 1.00 30.02 C ATOM 39 O HIS A 6 -12.056 -15.602 45.448 1.00 28.27 O ATOM 40 CB HIS A 6 -13.566 -15.606 48.021 1.00 31.16 C ATOM 41 CG HIS A 6 -13.522 -15.200 49.463 1.00 29.97 C ATOM 42 ND1 HIS A 6 -13.715 -16.095 50.496 1.00 29.39 N ATOM 43 CD2 HIS A 6 -13.280 -13.999 50.045 1.00 28.07 C ATOM 44 CE1 HIS A 6 -13.592 -15.463 51.652 1.00 28.67 C ATOM 45 NE2 HIS A 6 -13.328 -14.191 51.406 1.00 30.90 N ATOM 0 H HIS A 6 -15.314 -14.006 47.364 1.00 33.19 H new ATOM 0 HA HIS A 6 -12.677 -13.876 47.343 1.00 30.14 H new ATOM 0 HB2 HIS A 6 -14.408 -16.054 47.845 1.00 31.16 H new ATOM 0 HB3 HIS A 6 -12.862 -16.251 47.854 1.00 31.16 H new ATOM 0 HD2 HIS A 6 -13.113 -13.196 49.606 1.00 28.07 H new ATOM 0 HE1 HIS A 6 -13.677 -15.848 52.494 1.00 28.67 H new ATOM 0 HE2 HIS A 6 -13.206 -13.582 52.001 1.00 30.90 H new ATOM 46 N LEU A 7 -13.953 -14.664 44.680 1.00 28.66 N ATOM 47 CA LEU A 7 -13.730 -15.073 43.295 1.00 27.32 C ATOM 48 C LEU A 7 -12.667 -14.161 42.687 1.00 28.18 C ATOM 49 O LEU A 7 -11.954 -14.545 41.753 1.00 26.49 O ATOM 50 CB LEU A 7 -15.022 -14.962 42.481 1.00 24.45 C ATOM 51 CG LEU A 7 -16.066 -16.063 42.690 1.00 25.44 C ATOM 52 CD1 LEU A 7 -17.408 -15.632 42.109 1.00 23.61 C ATOM 53 CD2 LEU A 7 -15.583 -17.350 42.052 1.00 23.11 C ATOM 0 H LEU A 7 -14.684 -14.230 44.808 1.00 28.66 H new ATOM 0 HA LEU A 7 -13.438 -15.998 43.278 1.00 27.32 H new ATOM 0 HB2 LEU A 7 -15.436 -14.109 42.686 1.00 24.45 H new ATOM 0 HB3 LEU A 7 -14.786 -14.944 41.540 1.00 24.45 H new ATOM 0 HG LEU A 7 -16.188 -16.217 43.640 1.00 25.44 H new ATOM 0 HD11 LEU A 7 -18.061 -16.336 42.247 1.00 23.61 H new ATOM 0 HD12 LEU A 7 -17.707 -14.822 42.551 1.00 23.61 H new ATOM 0 HD13 LEU A 7 -17.310 -15.463 41.159 1.00 23.61 H new ATOM 0 HD21 LEU A 7 -16.245 -18.046 42.185 1.00 23.11 H new ATOM 0 HD22 LEU A 7 -15.449 -17.210 41.102 1.00 23.11 H new ATOM 0 HD23 LEU A 7 -14.745 -17.619 42.460 1.00 23.11 H new ATOM 54 N LEU A 8 -12.570 -12.951 43.239 1.00 27.27 N ATOM 55 CA LEU A 8 -11.609 -11.949 42.781 1.00 25.76 C ATOM 56 C LEU A 8 -10.250 -12.124 43.469 1.00 24.70 C ATOM 57 O LEU A 8 -10.171 -12.188 44.689 1.00 26.93 O ATOM 58 CB LEU A 8 -12.161 -10.547 43.073 1.00 22.81 C ATOM 59 CG LEU A 8 -13.522 -10.242 42.436 1.00 21.27 C ATOM 60 CD1 LEU A 8 -14.098 -8.945 42.988 1.00 16.82 C ATOM 61 CD2 LEU A 8 -13.356 -10.177 40.929 1.00 19.02 C ATOM 0 H LEU A 8 -13.063 -12.688 43.893 1.00 27.27 H new ATOM 0 HA LEU A 8 -11.478 -12.063 41.827 1.00 25.76 H new ATOM 0 HB2 LEU A 8 -12.237 -10.437 44.034 1.00 22.81 H new ATOM 0 HB3 LEU A 8 -11.519 -9.890 42.762 1.00 22.81 H new ATOM 0 HG LEU A 8 -14.150 -10.948 42.654 1.00 21.27 H new ATOM 0 HD11 LEU A 8 -14.957 -8.770 42.573 1.00 16.82 H new ATOM 0 HD12 LEU A 8 -14.213 -9.024 43.948 1.00 16.82 H new ATOM 0 HD13 LEU A 8 -13.491 -8.213 42.795 1.00 16.82 H new ATOM 0 HD21 LEU A 8 -14.213 -9.984 40.517 1.00 19.02 H new ATOM 0 HD22 LEU A 8 -12.724 -9.477 40.703 1.00 19.02 H new ATOM 0 HD23 LEU A 8 -13.025 -11.028 40.603 1.00 19.02 H new ATOM 62 N PRO A 9 -9.161 -12.211 42.689 1.00 24.24 N ATOM 63 CA PRO A 9 -7.826 -12.377 43.277 1.00 23.23 C ATOM 64 C PRO A 9 -7.394 -11.166 44.121 1.00 22.09 C ATOM 65 O PRO A 9 -7.658 -10.016 43.760 1.00 23.17 O ATOM 66 CB PRO A 9 -6.939 -12.593 42.053 1.00 21.70 C ATOM 67 CG PRO A 9 -7.630 -11.771 41.004 1.00 23.38 C ATOM 68 CD PRO A 9 -9.081 -12.116 41.221 1.00 23.36 C ATOM 0 HA PRO A 9 -7.780 -13.111 43.909 1.00 23.23 H new ATOM 0 HB2 PRO A 9 -6.030 -12.292 42.208 1.00 21.70 H new ATOM 0 HB3 PRO A 9 -6.889 -13.529 41.804 1.00 21.70 H new ATOM 0 HG2 PRO A 9 -7.463 -10.823 41.121 1.00 23.38 H new ATOM 0 HG3 PRO A 9 -7.334 -12.003 40.110 1.00 23.38 H new ATOM 0 HD2 PRO A 9 -9.673 -11.433 40.869 1.00 23.36 H new ATOM 0 HD3 PRO A 9 -9.324 -12.950 40.790 1.00 23.36 H new ATOM 69 N VAL A 10 -6.737 -11.436 45.245 1.00 21.77 N ATOM 70 CA VAL A 10 -6.277 -10.382 46.140 1.00 23.97 C ATOM 71 C VAL A 10 -5.643 -9.255 45.324 1.00 21.83 C ATOM 72 O VAL A 10 -5.823 -8.084 45.626 1.00 23.49 O ATOM 73 CB VAL A 10 -5.300 -10.943 47.196 1.00 24.69 C ATOM 74 CG1 VAL A 10 -4.298 -11.859 46.532 1.00 28.06 C ATOM 75 CG2 VAL A 10 -4.596 -9.802 47.913 1.00 28.86 C ATOM 0 H VAL A 10 -6.546 -12.232 45.509 1.00 21.77 H new ATOM 0 HA VAL A 10 -7.037 -10.019 46.622 1.00 23.97 H new ATOM 0 HB VAL A 10 -5.797 -11.455 47.853 1.00 24.69 H new ATOM 0 HG11 VAL A 10 -3.687 -12.209 47.199 1.00 28.06 H new ATOM 0 HG12 VAL A 10 -4.765 -12.594 46.105 1.00 28.06 H new ATOM 0 HG13 VAL A 10 -3.798 -11.363 45.865 1.00 28.06 H new ATOM 0 HG21 VAL A 10 -3.985 -10.163 48.574 1.00 28.86 H new ATOM 0 HG22 VAL A 10 -4.100 -9.272 47.269 1.00 28.86 H new ATOM 0 HG23 VAL A 10 -5.254 -9.242 48.354 1.00 28.86 H new ATOM 76 N ASN A 11 -4.885 -9.605 44.296 1.00 21.71 N ATOM 77 CA ASN A 11 -4.342 -8.575 43.418 1.00 22.72 C ATOM 78 C ASN A 11 -4.450 -9.073 41.990 1.00 22.17 C ATOM 79 O ASN A 11 -4.503 -10.281 41.747 1.00 21.30 O ATOM 80 CB ASN A 11 -2.891 -8.207 43.734 1.00 24.15 C ATOM 81 CG ASN A 11 -2.482 -6.905 43.059 1.00 26.21 C ATOM 82 OD1 ASN A 11 -3.328 -6.183 42.534 1.00 28.13 O ATOM 83 ND2 ASN A 11 -1.195 -6.594 43.079 1.00 29.84 N ATOM 0 H ASN A 11 -4.675 -10.413 44.090 1.00 21.71 H new ATOM 0 HA ASN A 11 -4.857 -7.764 43.554 1.00 22.72 H new ATOM 0 HB2 ASN A 11 -2.780 -8.123 44.694 1.00 24.15 H new ATOM 0 HB3 ASN A 11 -2.304 -8.922 43.442 1.00 24.15 H new ATOM 0 HD21 ASN A 11 -0.924 -5.863 42.716 1.00 29.84 H new ATOM 0 HD22 ASN A 11 -0.631 -7.123 43.455 1.00 29.84 H new ATOM 84 N GLY A 12 -4.505 -8.134 41.052 1.00 20.56 N ATOM 85 CA GLY A 12 -4.638 -8.487 39.656 1.00 15.87 C ATOM 86 C GLY A 12 -5.150 -7.297 38.879 1.00 15.03 C ATOM 87 O GLY A 12 -5.308 -6.218 39.436 1.00 18.99 O ATOM 0 H GLY A 12 -4.467 -7.289 41.208 1.00 20.56 H new ATOM 0 HA2 GLY A 12 -3.781 -8.772 39.302 1.00 15.87 H new ATOM 0 HA3 GLY A 12 -5.248 -9.235 39.559 1.00 15.87 H new ATOM 88 N ALA A 13 -5.407 -7.493 37.594 1.00 12.25 N ATOM 89 CA ALA A 13 -5.882 -6.423 36.729 1.00 15.66 C ATOM 90 C ALA A 13 -7.177 -5.726 37.158 1.00 16.63 C ATOM 91 O ALA A 13 -7.380 -4.555 36.837 1.00 21.60 O ATOM 92 CB ALA A 13 -6.018 -6.947 35.264 1.00 8.43 C ATOM 0 H ALA A 13 -5.311 -8.250 37.198 1.00 12.25 H new ATOM 0 HA ALA A 13 -5.203 -5.734 36.800 1.00 15.66 H new ATOM 0 HB1 ALA A 13 -6.335 -6.231 34.692 1.00 8.43 H new ATOM 0 HB2 ALA A 13 -5.154 -7.254 34.948 1.00 8.43 H new ATOM 0 HB3 ALA A 13 -6.650 -7.682 35.241 1.00 8.43 H new ATOM 93 N TRP A 14 -8.061 -6.414 37.871 1.00 16.37 N ATOM 94 CA TRP A 14 -9.304 -5.760 38.266 1.00 17.54 C ATOM 95 C TRP A 14 -9.071 -4.533 39.146 1.00 18.02 C ATOM 96 O TRP A 14 -9.861 -3.579 39.117 1.00 18.66 O ATOM 97 CB TRP A 14 -10.272 -6.743 38.957 1.00 15.17 C ATOM 98 CG TRP A 14 -9.936 -7.130 40.370 1.00 18.06 C ATOM 99 CD1 TRP A 14 -9.064 -8.101 40.777 1.00 14.13 C ATOM 100 CD2 TRP A 14 -10.494 -6.564 41.565 1.00 16.97 C ATOM 101 NE1 TRP A 14 -9.047 -8.173 42.153 1.00 17.37 N ATOM 102 CE2 TRP A 14 -9.916 -7.243 42.661 1.00 18.73 C ATOM 103 CE3 TRP A 14 -11.425 -5.547 41.813 1.00 16.16 C ATOM 104 CZ2 TRP A 14 -10.246 -6.938 43.993 1.00 20.03 C ATOM 105 CZ3 TRP A 14 -11.755 -5.242 43.137 1.00 19.95 C ATOM 106 CH2 TRP A 14 -11.166 -5.936 44.209 1.00 20.14 C ATOM 0 H TRP A 14 -7.968 -7.229 38.129 1.00 16.37 H new ATOM 0 HA TRP A 14 -9.716 -5.452 37.444 1.00 17.54 H new ATOM 0 HB2 TRP A 14 -11.159 -6.350 38.952 1.00 15.17 H new ATOM 0 HB3 TRP A 14 -10.317 -7.551 38.423 1.00 15.17 H new ATOM 0 HD1 TRP A 14 -8.557 -8.635 40.209 1.00 14.13 H new ATOM 0 HE1 TRP A 14 -8.568 -8.715 42.618 1.00 17.37 H new ATOM 0 HE3 TRP A 14 -11.817 -5.083 41.109 1.00 16.16 H new ATOM 0 HZ2 TRP A 14 -9.857 -7.396 44.703 1.00 20.03 H new ATOM 0 HZ3 TRP A 14 -12.374 -4.570 43.311 1.00 19.95 H new ATOM 0 HH2 TRP A 14 -11.402 -5.714 45.081 1.00 20.14 H new ATOM 107 N ARG A 15 -7.983 -4.532 39.911 1.00 18.26 N ATOM 108 CA ARG A 15 -7.720 -3.379 40.766 1.00 19.52 C ATOM 109 C ARG A 15 -7.179 -2.200 39.960 1.00 18.89 C ATOM 110 O ARG A 15 -7.486 -1.041 40.260 1.00 20.79 O ATOM 111 CB ARG A 15 -6.784 -3.767 41.919 1.00 18.54 C ATOM 112 CG ARG A 15 -7.458 -4.715 42.894 1.00 20.31 C ATOM 113 CD ARG A 15 -6.505 -5.299 43.918 1.00 24.31 C ATOM 114 NE ARG A 15 -6.000 -4.293 44.840 1.00 23.76 N ATOM 115 CZ ARG A 15 -5.058 -4.523 45.752 1.00 26.10 C ATOM 116 NH1 ARG A 15 -4.509 -5.732 45.866 1.00 21.74 N ATOM 117 NH2 ARG A 15 -4.652 -3.535 46.545 1.00 24.73 N ATOM 0 H ARG A 15 -7.403 -5.165 39.951 1.00 18.26 H new ATOM 0 HA ARG A 15 -8.560 -3.089 41.154 1.00 19.52 H new ATOM 0 HB2 ARG A 15 -5.985 -4.185 41.561 1.00 18.54 H new ATOM 0 HB3 ARG A 15 -6.500 -2.967 42.389 1.00 18.54 H new ATOM 0 HG2 ARG A 15 -8.169 -4.243 43.355 1.00 20.31 H new ATOM 0 HG3 ARG A 15 -7.873 -5.438 42.398 1.00 20.31 H new ATOM 0 HD2 ARG A 15 -6.959 -5.995 44.419 1.00 24.31 H new ATOM 0 HD3 ARG A 15 -5.760 -5.719 43.461 1.00 24.31 H new ATOM 0 HE ARG A 15 -6.331 -3.501 44.793 1.00 23.76 H new ATOM 0 HH11 ARG A 15 -4.763 -6.370 45.348 1.00 21.74 H new ATOM 0 HH12 ARG A 15 -3.901 -5.874 46.457 1.00 21.74 H new ATOM 0 HH21 ARG A 15 -4.998 -2.751 46.467 1.00 24.73 H new ATOM 0 HH22 ARG A 15 -4.044 -3.680 47.135 1.00 24.73 H new ATOM 118 N GLN A 16 -6.394 -2.478 38.923 1.00 19.33 N ATOM 119 CA GLN A 16 -5.877 -1.398 38.084 1.00 18.79 C ATOM 120 C GLN A 16 -7.066 -0.803 37.340 1.00 19.95 C ATOM 121 O GLN A 16 -7.072 0.384 37.004 1.00 19.50 O ATOM 122 CB GLN A 16 -4.876 -1.915 37.063 1.00 15.45 C ATOM 123 CG GLN A 16 -4.373 -0.840 36.110 1.00 17.97 C ATOM 124 CD GLN A 16 -3.552 0.255 36.804 1.00 19.40 C ATOM 125 OE1 GLN A 16 -2.773 -0.018 37.709 1.00 22.53 O ATOM 126 NE2 GLN A 16 -3.713 1.485 36.359 1.00 16.70 N ATOM 0 H GLN A 16 -6.152 -3.270 38.690 1.00 19.33 H new ATOM 0 HA GLN A 16 -5.425 -0.744 38.641 1.00 18.79 H new ATOM 0 HB2 GLN A 16 -4.120 -2.303 37.530 1.00 15.45 H new ATOM 0 HB3 GLN A 16 -5.288 -2.627 36.548 1.00 15.45 H new ATOM 0 HG2 GLN A 16 -3.829 -1.256 35.422 1.00 17.97 H new ATOM 0 HG3 GLN A 16 -5.132 -0.432 35.664 1.00 17.97 H new ATOM 0 HE21 GLN A 16 -4.269 1.642 35.722 1.00 16.70 H new ATOM 0 HE22 GLN A 16 -3.262 2.130 36.706 1.00 16.70 H new ATOM 127 N ASP A 17 -8.059 -1.644 37.057 1.00 18.25 N ATOM 128 CA ASP A 17 -9.264 -1.185 36.376 1.00 18.72 C ATOM 129 C ASP A 17 -9.886 -0.053 37.179 1.00 18.67 C ATOM 130 O ASP A 17 -10.231 0.994 36.637 1.00 20.44 O ATOM 131 CB ASP A 17 -10.285 -2.317 36.248 1.00 19.29 C ATOM 132 CG ASP A 17 -10.045 -3.181 35.040 1.00 21.60 C ATOM 133 OD1 ASP A 17 -9.125 -2.853 34.260 1.00 22.89 O ATOM 134 OD2 ASP A 17 -10.782 -4.182 34.872 1.00 23.91 O ATOM 0 H ASP A 17 -8.053 -2.482 37.251 1.00 18.25 H new ATOM 0 HA ASP A 17 -9.020 -0.882 35.487 1.00 18.72 H new ATOM 0 HB2 ASP A 17 -10.254 -2.867 37.046 1.00 19.29 H new ATOM 0 HB3 ASP A 17 -11.177 -1.939 36.199 1.00 19.29 H new ATOM 135 N VAL A 18 -10.033 -0.276 38.480 1.00 17.78 N ATOM 136 CA VAL A 18 -10.610 0.733 39.351 1.00 17.32 C ATOM 137 C VAL A 18 -9.801 2.005 39.238 1.00 17.07 C ATOM 138 O VAL A 18 -10.356 3.091 39.130 1.00 18.38 O ATOM 139 CB VAL A 18 -10.615 0.273 40.817 1.00 16.29 C ATOM 140 CG1 VAL A 18 -10.708 1.485 41.753 1.00 19.09 C ATOM 141 CG2 VAL A 18 -11.763 -0.661 41.037 1.00 12.41 C ATOM 0 H VAL A 18 -9.805 -1.005 38.876 1.00 17.78 H new ATOM 0 HA VAL A 18 -11.528 0.884 39.075 1.00 17.32 H new ATOM 0 HB VAL A 18 -9.788 -0.194 41.015 1.00 16.29 H new ATOM 0 HG11 VAL A 18 -10.710 1.183 42.675 1.00 19.09 H new ATOM 0 HG12 VAL A 18 -9.946 2.067 41.606 1.00 19.09 H new ATOM 0 HG13 VAL A 18 -11.527 1.973 41.571 1.00 19.09 H new ATOM 0 HG21 VAL A 18 -11.770 -0.954 41.962 1.00 12.41 H new ATOM 0 HG22 VAL A 18 -12.595 -0.204 40.837 1.00 12.41 H new ATOM 0 HG23 VAL A 18 -11.670 -1.431 40.455 1.00 12.41 H new ATOM 142 N THR A 19 -8.481 1.861 39.254 1.00 17.81 N ATOM 143 CA THR A 19 -7.596 3.010 39.159 1.00 14.45 C ATOM 144 C THR A 19 -7.815 3.789 37.871 1.00 16.35 C ATOM 145 O THR A 19 -7.842 5.023 37.872 1.00 16.06 O ATOM 146 CB THR A 19 -6.138 2.569 39.248 1.00 16.29 C ATOM 147 OG1 THR A 19 -5.929 1.948 40.518 1.00 13.56 O ATOM 148 CG2 THR A 19 -5.195 3.769 39.121 1.00 13.19 C ATOM 0 H THR A 19 -8.079 1.104 39.319 1.00 17.81 H new ATOM 0 HA THR A 19 -7.805 3.595 39.904 1.00 14.45 H new ATOM 0 HB THR A 19 -5.951 1.951 38.524 1.00 16.29 H new ATOM 0 HG1 THR A 19 -6.140 2.483 41.130 1.00 13.56 H new ATOM 0 HG21 THR A 19 -4.275 3.466 39.180 1.00 13.19 H new ATOM 0 HG22 THR A 19 -5.337 4.204 38.266 1.00 13.19 H new ATOM 0 HG23 THR A 19 -5.374 4.399 39.837 1.00 13.19 H new ATOM 149 N ASN A 20 -7.973 3.067 36.769 1.00 15.48 N ATOM 150 CA ASN A 20 -8.187 3.706 35.484 1.00 15.10 C ATOM 151 C ASN A 20 -9.559 4.352 35.435 1.00 16.77 C ATOM 152 O ASN A 20 -9.779 5.272 34.665 1.00 17.07 O ATOM 153 CB ASN A 20 -8.050 2.690 34.350 1.00 13.05 C ATOM 154 CG ASN A 20 -6.666 2.082 34.285 1.00 15.86 C ATOM 155 OD1 ASN A 20 -5.674 2.686 34.751 1.00 14.01 O ATOM 156 ND2 ASN A 20 -6.576 0.892 33.696 1.00 10.00 N ATOM 0 H ASN A 20 -7.959 2.207 36.746 1.00 15.48 H new ATOM 0 HA ASN A 20 -7.512 4.393 35.371 1.00 15.10 H new ATOM 0 HB2 ASN A 20 -8.705 1.985 34.470 1.00 13.05 H new ATOM 0 HB3 ASN A 20 -8.251 3.123 33.505 1.00 13.05 H new ATOM 0 HD21 ASN A 20 -5.811 0.505 33.623 1.00 10.00 H new ATOM 0 HD22 ASN A 20 -7.282 0.510 33.389 1.00 10.00 H new ATOM 157 N TRP A 21 -10.489 3.857 36.244 1.00 18.77 N ATOM 158 CA TRP A 21 -11.818 4.436 36.269 1.00 18.47 C ATOM 159 C TRP A 21 -11.751 5.777 37.008 1.00 21.09 C ATOM 160 O TRP A 21 -12.487 6.708 36.691 1.00 23.11 O ATOM 161 CB TRP A 21 -12.810 3.486 36.948 1.00 17.90 C ATOM 162 CG TRP A 21 -13.038 2.196 36.201 1.00 16.10 C ATOM 163 CD1 TRP A 21 -12.752 1.938 34.879 1.00 9.08 C ATOM 164 CD2 TRP A 21 -13.614 0.995 36.726 1.00 14.86 C ATOM 165 NE1 TRP A 21 -13.115 0.656 34.562 1.00 12.88 N ATOM 166 CE2 TRP A 21 -13.646 0.053 35.674 1.00 14.81 C ATOM 167 CE3 TRP A 21 -14.105 0.622 37.987 1.00 18.47 C ATOM 168 CZ2 TRP A 21 -14.150 -1.240 35.844 1.00 17.37 C ATOM 169 CZ3 TRP A 21 -14.608 -0.666 38.157 1.00 16.99 C ATOM 170 CH2 TRP A 21 -14.626 -1.581 37.091 1.00 17.32 C ATOM 0 H TRP A 21 -10.370 3.194 36.779 1.00 18.77 H new ATOM 0 HA TRP A 21 -12.130 4.580 35.362 1.00 18.47 H new ATOM 0 HB2 TRP A 21 -12.487 3.280 37.839 1.00 17.90 H new ATOM 0 HB3 TRP A 21 -13.660 3.942 37.053 1.00 17.90 H new ATOM 0 HD1 TRP A 21 -12.369 2.545 34.288 1.00 9.08 H new ATOM 0 HE1 TRP A 21 -13.025 0.288 33.790 1.00 12.88 H new ATOM 0 HE3 TRP A 21 -14.095 1.224 38.696 1.00 18.47 H new ATOM 0 HZ2 TRP A 21 -14.163 -1.848 35.140 1.00 17.37 H new ATOM 0 HZ3 TRP A 21 -14.937 -0.924 38.988 1.00 16.99 H new ATOM 0 HH2 TRP A 21 -14.967 -2.435 37.230 1.00 17.32 H new ATOM 171 N LEU A 22 -10.859 5.880 37.990 1.00 21.95 N ATOM 172 CA LEU A 22 -10.691 7.135 38.726 1.00 19.18 C ATOM 173 C LEU A 22 -10.059 8.172 37.791 1.00 19.87 C ATOM 174 O LEU A 22 -10.425 9.351 37.827 1.00 19.52 O ATOM 175 CB LEU A 22 -9.783 6.921 39.947 1.00 16.83 C ATOM 176 CG LEU A 22 -10.382 6.776 41.356 1.00 22.77 C ATOM 177 CD1 LEU A 22 -11.899 6.750 41.307 1.00 20.86 C ATOM 178 CD2 LEU A 22 -9.840 5.517 42.021 1.00 20.10 C ATOM 0 H LEU A 22 -10.344 5.241 38.246 1.00 21.95 H new ATOM 0 HA LEU A 22 -11.556 7.446 39.036 1.00 19.18 H new ATOM 0 HB2 LEU A 22 -9.259 6.123 39.776 1.00 16.83 H new ATOM 0 HB3 LEU A 22 -9.163 7.667 39.976 1.00 16.83 H new ATOM 0 HG LEU A 22 -10.120 7.547 41.883 1.00 22.77 H new ATOM 0 HD11 LEU A 22 -12.250 6.658 42.206 1.00 20.86 H new ATOM 0 HD12 LEU A 22 -12.225 7.576 40.916 1.00 20.86 H new ATOM 0 HD13 LEU A 22 -12.193 5.999 40.767 1.00 20.86 H new ATOM 0 HD21 LEU A 22 -10.221 5.430 42.909 1.00 20.10 H new ATOM 0 HD22 LEU A 22 -10.080 4.742 41.490 1.00 20.10 H new ATOM 0 HD23 LEU A 22 -8.874 5.576 42.088 1.00 20.10 H new ATOM 179 N SER A 23 -9.117 7.720 36.954 1.00 19.23 N ATOM 180 CA SER A 23 -8.405 8.596 36.006 1.00 19.97 C ATOM 181 C SER A 23 -9.331 9.129 34.935 1.00 21.61 C ATOM 182 O SER A 23 -9.154 10.245 34.439 1.00 20.72 O ATOM 183 CB SER A 23 -7.256 7.843 35.320 1.00 14.82 C ATOM 184 OG SER A 23 -6.278 7.434 36.259 1.00 15.91 O ATOM 0 H SER A 23 -8.871 6.897 36.919 1.00 19.23 H new ATOM 0 HA SER A 23 -8.054 9.337 36.524 1.00 19.97 H new ATOM 0 HB2 SER A 23 -7.606 7.067 34.856 1.00 14.82 H new ATOM 0 HB3 SER A 23 -6.847 8.413 34.651 1.00 14.82 H new ATOM 0 HG SER A 23 -6.100 6.621 36.143 1.00 15.91 H new ATOM 185 N GLU A 24 -10.300 8.296 34.572 1.00 21.18 N ATOM 186 CA GLU A 24 -11.292 8.621 33.565 1.00 22.90 C ATOM 187 C GLU A 24 -12.086 9.838 34.057 1.00 22.04 C ATOM 188 O GLU A 24 -12.496 10.688 33.268 1.00 23.51 O ATOM 189 CB GLU A 24 -12.239 7.405 33.362 1.00 21.61 C ATOM 190 CG GLU A 24 -13.345 7.603 32.325 1.00 22.15 C ATOM 191 CD GLU A 24 -14.301 6.408 32.208 1.00 24.14 C ATOM 192 OE1 GLU A 24 -14.959 6.037 33.208 1.00 21.43 O ATOM 193 OE2 GLU A 24 -14.403 5.847 31.098 1.00 22.44 O ATOM 0 H GLU A 24 -10.398 7.512 34.913 1.00 21.18 H new ATOM 0 HA GLU A 24 -10.867 8.825 32.717 1.00 22.90 H new ATOM 0 HB2 GLU A 24 -11.705 6.638 33.101 1.00 21.61 H new ATOM 0 HB3 GLU A 24 -12.650 7.188 34.214 1.00 21.61 H new ATOM 0 HG2 GLU A 24 -13.856 8.395 32.556 1.00 22.15 H new ATOM 0 HG3 GLU A 24 -12.940 7.769 31.459 1.00 22.15 H new ATOM 194 N ASP A 25 -12.272 9.916 35.370 1.00 22.55 N ATOM 195 CA ASP A 25 -13.046 10.991 35.982 1.00 24.21 C ATOM 196 C ASP A 25 -12.225 12.216 36.429 1.00 23.25 C ATOM 197 O ASP A 25 -12.765 13.291 36.654 1.00 24.10 O ATOM 198 CB ASP A 25 -13.845 10.398 37.152 1.00 23.95 C ATOM 199 CG ASP A 25 -15.065 11.225 37.517 1.00 24.45 C ATOM 200 OD1 ASP A 25 -15.618 11.921 36.634 1.00 26.31 O ATOM 201 OD2 ASP A 25 -15.479 11.158 38.692 1.00 23.97 O ATOM 0 H ASP A 25 -11.953 9.348 35.931 1.00 22.55 H new ATOM 0 HA ASP A 25 -13.634 11.346 35.297 1.00 24.21 H new ATOM 0 HB2 ASP A 25 -14.127 9.499 36.922 1.00 23.95 H new ATOM 0 HB3 ASP A 25 -13.267 10.324 37.927 1.00 23.95 H new ATOM 202 N VAL A 26 -10.917 12.062 36.559 1.00 25.24 N ATOM 203 CA VAL A 26 -10.086 13.193 36.952 1.00 24.82 C ATOM 204 C VAL A 26 -8.878 13.227 36.036 1.00 26.10 C ATOM 205 O VAL A 26 -7.773 12.888 36.444 1.00 27.52 O ATOM 206 CB VAL A 26 -9.607 13.086 38.423 1.00 22.49 C ATOM 207 CG1 VAL A 26 -8.917 14.387 38.840 1.00 23.04 C ATOM 208 CG2 VAL A 26 -10.790 12.821 39.345 1.00 23.12 C ATOM 0 H VAL A 26 -10.494 11.325 36.427 1.00 25.24 H new ATOM 0 HA VAL A 26 -10.614 14.004 36.878 1.00 24.82 H new ATOM 0 HB VAL A 26 -8.980 12.350 38.493 1.00 22.49 H new ATOM 0 HG11 VAL A 26 -8.619 14.315 39.760 1.00 23.04 H new ATOM 0 HG12 VAL A 26 -8.152 14.547 38.265 1.00 23.04 H new ATOM 0 HG13 VAL A 26 -9.541 15.125 38.759 1.00 23.04 H new ATOM 0 HG21 VAL A 26 -10.478 12.756 40.261 1.00 23.12 H new ATOM 0 HG22 VAL A 26 -11.427 13.549 39.271 1.00 23.12 H new ATOM 0 HG23 VAL A 26 -11.219 11.989 39.090 1.00 23.12 H new ATOM 209 N PRO A 27 -9.073 13.639 34.773 1.00 27.49 N ATOM 210 CA PRO A 27 -7.941 13.687 33.845 1.00 28.21 C ATOM 211 C PRO A 27 -6.805 14.598 34.312 1.00 29.93 C ATOM 212 O PRO A 27 -5.630 14.309 34.069 1.00 30.48 O ATOM 213 CB PRO A 27 -8.588 14.176 32.549 1.00 28.88 C ATOM 214 CG PRO A 27 -9.703 15.050 33.044 0.00 27.53 C ATOM 215 CD PRO A 27 -10.283 14.214 34.160 0.00 27.42 C ATOM 0 HA PRO A 27 -7.500 12.828 33.756 1.00 28.21 H new ATOM 0 HB2 PRO A 27 -7.961 14.670 31.998 1.00 28.88 H new ATOM 0 HB3 PRO A 27 -8.919 13.439 32.012 1.00 28.88 H new ATOM 0 HG2 PRO A 27 -9.379 15.907 33.363 0.00 27.53 H new ATOM 0 HG3 PRO A 27 -10.356 15.234 32.351 0.00 27.53 H new ATOM 0 HD2 PRO A 27 -10.789 14.750 34.790 0.00 27.42 H new ATOM 0 HD3 PRO A 27 -10.882 13.528 33.826 0.00 27.42 H new ATOM 216 N SER A 28 -7.156 15.696 34.979 1.00 29.23 N ATOM 217 CA SER A 28 -6.159 16.648 35.462 1.00 30.25 C ATOM 218 C SER A 28 -6.305 16.989 36.943 1.00 30.48 C ATOM 219 O SER A 28 -5.638 16.392 37.786 1.00 30.87 O ATOM 220 CB SER A 28 -6.208 17.934 34.625 1.00 32.51 C ATOM 221 OG SER A 28 -7.522 18.469 34.544 1.00 32.64 O ATOM 0 H SER A 28 -7.969 15.908 35.162 1.00 29.23 H new ATOM 0 HA SER A 28 -5.298 16.213 35.362 1.00 30.25 H new ATOM 0 HB2 SER A 28 -5.614 18.595 35.015 1.00 32.51 H new ATOM 0 HB3 SER A 28 -5.879 17.749 33.731 1.00 32.51 H new ATOM 0 HG SER A 28 -7.511 19.170 34.082 1.00 32.64 H new ATOM 222 N PHE A 29 -7.177 17.946 37.260 1.00 29.32 N ATOM 223 CA PHE A 29 -7.376 18.345 38.647 1.00 29.63 C ATOM 224 C PHE A 29 -8.797 18.116 39.137 1.00 30.48 C ATOM 225 O PHE A 29 -9.735 17.970 38.354 1.00 31.60 O ATOM 226 CB PHE A 29 -7.030 19.833 38.835 1.00 28.76 C ATOM 227 CG PHE A 29 -5.661 20.208 38.342 1.00 25.13 C ATOM 228 CD1 PHE A 29 -5.507 21.207 37.389 1.00 25.03 C ATOM 229 CD2 PHE A 29 -4.534 19.542 38.803 1.00 25.20 C ATOM 230 CE1 PHE A 29 -4.255 21.533 36.897 1.00 23.35 C ATOM 231 CE2 PHE A 29 -3.272 19.861 38.318 1.00 24.55 C ATOM 232 CZ PHE A 29 -3.134 20.857 37.361 1.00 26.52 C ATOM 0 H PHE A 29 -7.659 18.372 36.689 1.00 29.32 H new ATOM 0 HA PHE A 29 -6.783 17.784 39.172 1.00 29.63 H new ATOM 0 HB2 PHE A 29 -7.690 20.370 38.370 1.00 28.76 H new ATOM 0 HB3 PHE A 29 -7.097 20.055 39.777 1.00 28.76 H new ATOM 0 HD1 PHE A 29 -6.255 21.663 37.077 1.00 25.03 H new ATOM 0 HD2 PHE A 29 -4.625 18.874 39.444 1.00 25.20 H new ATOM 0 HE1 PHE A 29 -4.165 22.202 36.258 1.00 23.35 H new ATOM 0 HE2 PHE A 29 -2.523 19.409 38.633 1.00 24.55 H new ATOM 0 HZ PHE A 29 -2.291 21.071 37.031 1.00 26.52 H new ATOM 233 N ASP A 30 -8.944 18.091 40.453 1.00 30.88 N ATOM 234 CA ASP A 30 -10.247 17.921 41.066 1.00 31.36 C ATOM 235 C ASP A 30 -10.553 19.214 41.816 1.00 31.31 C ATOM 236 O ASP A 30 -10.371 19.303 43.028 1.00 32.93 O ATOM 237 CB ASP A 30 -10.221 16.729 42.020 1.00 31.39 C ATOM 238 CG ASP A 30 -11.486 16.611 42.838 1.00 34.73 C ATOM 239 OD1 ASP A 30 -12.525 17.164 42.416 1.00 36.65 O ATOM 240 OD2 ASP A 30 -11.439 15.954 43.902 1.00 37.91 O ATOM 0 H ASP A 30 -8.295 18.172 41.011 1.00 30.88 H new ATOM 0 HA ASP A 30 -10.932 17.745 40.402 1.00 31.36 H new ATOM 0 HB2 ASP A 30 -10.092 15.914 41.510 1.00 31.39 H new ATOM 0 HB3 ASP A 30 -9.461 16.813 42.617 1.00 31.39 H new ATOM 241 N PHE A 31 -10.999 20.227 41.080 1.00 30.47 N ATOM 242 CA PHE A 31 -11.321 21.524 41.670 1.00 27.93 C ATOM 243 C PHE A 31 -12.228 21.390 42.899 1.00 27.35 C ATOM 244 O PHE A 31 -11.929 21.933 43.964 1.00 26.65 O ATOM 245 CB PHE A 31 -11.978 22.411 40.616 1.00 24.16 C ATOM 246 CG PHE A 31 -11.154 22.575 39.368 1.00 26.16 C ATOM 247 CD1 PHE A 31 -11.658 22.189 38.129 1.00 24.57 C ATOM 248 CD2 PHE A 31 -9.870 23.118 39.432 1.00 25.22 C ATOM 249 CE1 PHE A 31 -10.897 22.342 36.972 1.00 25.87 C ATOM 250 CE2 PHE A 31 -9.100 23.276 38.284 1.00 25.35 C ATOM 251 CZ PHE A 31 -9.610 22.889 37.050 1.00 24.73 C ATOM 0 H PHE A 31 -11.123 20.184 40.230 1.00 30.47 H new ATOM 0 HA PHE A 31 -10.494 21.931 41.972 1.00 27.93 H new ATOM 0 HB2 PHE A 31 -12.840 22.034 40.378 1.00 24.16 H new ATOM 0 HB3 PHE A 31 -12.147 23.286 41.000 1.00 24.16 H new ATOM 0 HD1 PHE A 31 -12.512 21.825 38.073 1.00 24.57 H new ATOM 0 HD2 PHE A 31 -9.524 23.378 40.255 1.00 25.22 H new ATOM 0 HE1 PHE A 31 -11.243 22.081 36.149 1.00 25.87 H new ATOM 0 HE2 PHE A 31 -8.246 23.640 38.342 1.00 25.35 H new ATOM 0 HZ PHE A 31 -9.099 22.993 36.280 1.00 24.73 H new ATOM 252 N GLY A 32 -13.325 20.655 42.752 1.00 26.00 N ATOM 253 CA GLY A 32 -14.238 20.471 43.864 1.00 28.32 C ATOM 254 C GLY A 32 -13.528 19.950 45.101 1.00 29.23 C ATOM 255 O GLY A 32 -13.878 20.300 46.226 1.00 28.85 O ATOM 0 H GLY A 32 -13.554 20.260 42.024 1.00 26.00 H new ATOM 0 HA2 GLY A 32 -14.669 21.315 44.071 1.00 28.32 H new ATOM 0 HA3 GLY A 32 -14.938 19.850 43.608 1.00 28.32 H new ATOM 256 N GLY A 33 -12.526 19.105 44.889 1.00 31.10 N ATOM 257 CA GLY A 33 -11.779 18.557 46.005 1.00 31.97 C ATOM 258 C GLY A 33 -10.952 19.635 46.665 1.00 33.13 C ATOM 259 O GLY A 33 -10.703 19.598 47.872 1.00 34.31 O ATOM 0 H GLY A 33 -12.267 18.840 44.113 1.00 31.10 H new ATOM 0 HA2 GLY A 33 -12.390 18.169 46.651 1.00 31.97 H new ATOM 0 HA3 GLY A 33 -11.201 17.842 45.695 1.00 31.97 H new ATOM 260 N TYR A 34 -10.453 20.569 45.888 1.00 33.43 N ATOM 261 CA TYR A 34 -9.669 21.664 46.404 1.00 34.84 C ATOM 262 C TYR A 34 -10.481 22.609 47.259 1.00 35.96 C ATOM 263 O TYR A 34 -9.989 23.126 48.204 1.00 37.31 O ATOM 264 CB TYR A 34 -9.016 22.423 45.263 1.00 34.13 C ATOM 265 CG TYR A 34 -8.403 23.771 45.597 1.00 35.39 C ATOM 266 CD1 TYR A 34 -9.022 24.939 45.248 1.00 35.31 C ATOM 267 CD2 TYR A 34 -7.188 23.868 46.220 1.00 36.74 C ATOM 268 CE1 TYR A 34 -8.465 26.121 45.529 1.00 34.74 C ATOM 269 CE2 TYR A 34 -6.648 25.045 46.489 1.00 34.50 C ATOM 270 CZ TYR A 34 -7.282 26.160 46.155 1.00 36.38 C ATOM 271 OH TYR A 34 -6.703 27.344 46.441 1.00 37.85 O ATOM 0 H TYR A 34 -10.561 20.586 45.035 1.00 33.43 H new ATOM 0 HA TYR A 34 -8.986 21.280 46.975 1.00 34.84 H new ATOM 0 HB2 TYR A 34 -8.322 21.861 44.885 1.00 34.13 H new ATOM 0 HB3 TYR A 34 -9.681 22.557 44.570 1.00 34.13 H new ATOM 0 HD1 TYR A 34 -9.842 24.911 44.809 1.00 35.31 H new ATOM 0 HD2 TYR A 34 -6.734 23.092 46.458 1.00 36.74 H new ATOM 0 HE1 TYR A 34 -8.896 26.910 45.292 1.00 34.74 H new ATOM 0 HE2 TYR A 34 -5.822 25.090 46.913 1.00 34.50 H new ATOM 0 HH TYR A 34 -5.971 27.211 46.832 1.00 37.85 H new ATOM 272 N VAL A 35 -11.726 22.839 46.928 1.00 37.30 N ATOM 273 CA VAL A 35 -12.532 23.735 47.707 1.00 38.42 C ATOM 274 C VAL A 35 -13.016 23.085 48.985 1.00 39.25 C ATOM 275 O VAL A 35 -13.095 23.731 50.010 1.00 40.09 O ATOM 276 CB VAL A 35 -13.725 24.306 46.923 1.00 37.96 C ATOM 277 CG1 VAL A 35 -13.372 24.567 45.540 1.00 36.21 C ATOM 278 CG2 VAL A 35 -14.890 23.438 47.014 1.00 39.52 C ATOM 0 H VAL A 35 -12.125 22.485 46.253 1.00 37.30 H new ATOM 0 HA VAL A 35 -11.951 24.478 47.934 1.00 38.42 H new ATOM 0 HB VAL A 35 -13.960 25.153 47.332 1.00 37.96 H new ATOM 0 HG11 VAL A 35 -14.142 24.926 45.071 1.00 36.21 H new ATOM 0 HG12 VAL A 35 -12.646 25.209 45.507 1.00 36.21 H new ATOM 0 HG13 VAL A 35 -13.092 23.741 45.116 1.00 36.21 H new ATOM 0 HG21 VAL A 35 -15.623 23.826 46.510 1.00 39.52 H new ATOM 0 HG22 VAL A 35 -14.673 22.566 46.649 1.00 39.52 H new ATOM 0 HG23 VAL A 35 -15.151 23.343 47.943 1.00 39.52 H new ATOM 279 N VAL A 36 -13.293 21.798 48.897 1.00 37.39 N ATOM 280 CA VAL A 36 -13.867 21.069 49.967 1.00 35.46 C ATOM 281 C VAL A 36 -12.856 20.660 51.022 1.00 36.25 C ATOM 282 O VAL A 36 -13.222 20.426 52.139 1.00 35.56 O ATOM 283 CB VAL A 36 -14.727 19.918 49.419 1.00 36.58 C ATOM 284 CG1 VAL A 36 -14.499 18.661 50.117 1.00 35.23 C ATOM 285 CG2 VAL A 36 -16.168 20.262 49.443 1.00 34.13 C ATOM 0 H VAL A 36 -13.144 21.327 48.193 1.00 37.39 H new ATOM 0 HA VAL A 36 -14.466 21.657 50.454 1.00 35.46 H new ATOM 0 HB VAL A 36 -14.450 19.791 48.498 1.00 36.58 H new ATOM 0 HG11 VAL A 36 -15.063 17.971 49.734 1.00 35.23 H new ATOM 0 HG12 VAL A 36 -13.568 18.404 50.026 1.00 35.23 H new ATOM 0 HG13 VAL A 36 -14.713 18.769 51.057 1.00 35.23 H new ATOM 0 HG21 VAL A 36 -16.684 19.519 49.093 1.00 34.13 H new ATOM 0 HG22 VAL A 36 -16.442 20.444 50.355 1.00 34.13 H new ATOM 0 HG23 VAL A 36 -16.322 21.049 48.897 1.00 34.13 H new ATOM 286 N GLY A 37 -11.583 20.613 50.657 1.00 36.42 N ATOM 287 CA GLY A 37 -10.509 20.267 51.559 1.00 35.09 C ATOM 288 C GLY A 37 -10.513 18.871 52.119 1.00 35.07 C ATOM 289 O GLY A 37 -11.226 18.045 51.655 1.00 34.71 O ATOM 0 H GLY A 37 -11.318 20.786 49.857 1.00 36.42 H new ATOM 0 HA2 GLY A 37 -9.669 20.403 51.094 1.00 35.09 H new ATOM 0 HA3 GLY A 37 -10.526 20.890 52.302 1.00 35.09 H new ATOM 290 N SER A 38 -9.722 18.639 53.149 1.00 35.50 N ATOM 291 CA SER A 38 -9.533 17.313 53.723 1.00 36.67 C ATOM 292 C SER A 38 -10.015 17.072 55.138 1.00 38.08 C ATOM 293 O SER A 38 -9.481 16.255 55.811 1.00 37.44 O ATOM 294 CB SER A 38 -8.082 16.966 53.681 1.00 36.03 C ATOM 295 OG SER A 38 -7.389 17.776 54.551 1.00 35.26 O ATOM 0 H SER A 38 -9.270 19.255 53.544 1.00 35.50 H new ATOM 0 HA SER A 38 -10.099 16.753 53.169 1.00 36.67 H new ATOM 0 HB2 SER A 38 -7.956 16.035 53.921 1.00 36.03 H new ATOM 0 HB3 SER A 38 -7.740 17.076 52.780 1.00 36.03 H new ATOM 0 HG SER A 38 -6.573 17.579 54.528 1.00 35.26 H new ATOM 296 N ASP A 39 -11.040 17.758 55.581 1.00 40.39 N ATOM 297 CA ASP A 39 -11.581 17.493 56.891 1.00 42.50 C ATOM 298 C ASP A 39 -12.325 16.188 56.914 1.00 42.93 C ATOM 299 O ASP A 39 -13.069 15.881 56.028 1.00 41.62 O ATOM 300 CB ASP A 39 -12.509 18.615 57.348 1.00 44.48 C ATOM 301 CG ASP A 39 -11.780 19.876 57.657 1.00 46.60 C ATOM 302 OD1 ASP A 39 -10.584 19.834 57.923 1.00 49.18 O ATOM 303 OD2 ASP A 39 -12.391 20.927 57.639 1.00 47.99 O ATOM 0 H ASP A 39 -11.438 18.381 55.142 1.00 40.39 H new ATOM 0 HA ASP A 39 -10.830 17.441 57.503 1.00 42.50 H new ATOM 0 HB2 ASP A 39 -13.166 18.788 56.656 1.00 44.48 H new ATOM 0 HB3 ASP A 39 -12.996 18.326 58.136 1.00 44.48 H new ATOM 304 N LEU A 40 -12.111 15.428 57.961 1.00 44.00 N ATOM 305 CA LEU A 40 -12.806 14.183 58.142 1.00 45.87 C ATOM 306 C LEU A 40 -14.297 14.348 58.142 1.00 46.81 C ATOM 307 O LEU A 40 -14.817 15.235 58.764 1.00 48.24 O ATOM 308 CB LEU A 40 -12.376 13.522 59.421 1.00 46.87 C ATOM 309 CG LEU A 40 -11.501 12.305 59.247 1.00 50.70 C ATOM 310 CD1 LEU A 40 -10.401 12.541 58.260 1.00 52.20 C ATOM 311 CD2 LEU A 40 -10.976 11.789 60.551 1.00 51.30 C ATOM 0 H LEU A 40 -11.556 15.620 58.589 1.00 44.00 H new ATOM 0 HA LEU A 40 -12.572 13.623 57.385 1.00 45.87 H new ATOM 0 HB2 LEU A 40 -11.899 14.172 59.961 1.00 46.87 H new ATOM 0 HB3 LEU A 40 -13.168 13.266 59.919 1.00 46.87 H new ATOM 0 HG LEU A 40 -12.069 11.609 58.880 1.00 50.70 H new ATOM 0 HD11 LEU A 40 -9.863 11.738 58.177 1.00 52.20 H new ATOM 0 HD12 LEU A 40 -10.783 12.765 57.397 1.00 52.20 H new ATOM 0 HD13 LEU A 40 -9.843 13.273 58.566 1.00 52.20 H new ATOM 0 HD21 LEU A 40 -10.421 11.010 60.391 1.00 51.30 H new ATOM 0 HD22 LEU A 40 -10.448 12.478 60.983 1.00 51.30 H new ATOM 0 HD23 LEU A 40 -11.719 11.544 61.125 1.00 51.30 H new ATOM 312 N LYS A 41 -14.984 13.481 57.422 1.00 45.65 N ATOM 313 CA LYS A 41 -16.435 13.556 57.332 1.00 43.58 C ATOM 314 C LYS A 41 -17.062 12.179 57.385 1.00 43.20 C ATOM 315 O LYS A 41 -16.379 11.154 57.309 1.00 42.20 O ATOM 316 CB LYS A 41 -16.858 14.219 56.023 1.00 44.40 C ATOM 317 CG LYS A 41 -16.345 15.620 55.829 1.00 45.43 C ATOM 318 CD LYS A 41 -17.007 16.582 56.782 1.00 45.77 C ATOM 319 CE LYS A 41 -16.541 17.996 56.505 1.00 46.06 C ATOM 320 NZ LYS A 41 -17.303 18.980 57.317 1.00 47.60 N ATOM 0 H LYS A 41 -14.630 12.837 56.975 1.00 45.65 H new ATOM 0 HA LYS A 41 -16.739 14.081 58.089 1.00 43.58 H new ATOM 0 HB2 LYS A 41 -16.551 13.671 55.284 1.00 44.40 H new ATOM 0 HB3 LYS A 41 -17.827 14.235 55.982 1.00 44.40 H new ATOM 0 HG2 LYS A 41 -15.385 15.637 55.964 1.00 45.43 H new ATOM 0 HG3 LYS A 41 -16.508 15.903 54.916 1.00 45.43 H new ATOM 0 HD2 LYS A 41 -17.971 16.528 56.689 1.00 45.77 H new ATOM 0 HD3 LYS A 41 -16.796 16.338 57.697 1.00 45.77 H new ATOM 0 HE2 LYS A 41 -15.595 18.072 56.704 1.00 46.06 H new ATOM 0 HE3 LYS A 41 -16.650 18.197 55.562 1.00 46.06 H new ATOM 0 HZ1 LYS A 41 -17.012 19.802 57.138 1.00 47.60 H new ATOM 0 HZ2 LYS A 41 -18.169 18.922 57.119 1.00 47.60 H new ATOM 0 HZ3 LYS A 41 -17.185 18.806 58.182 1.00 47.60 H new ATOM 321 N GLU A 42 -18.379 12.168 57.516 1.00 42.09 N ATOM 322 CA GLU A 42 -19.123 10.925 57.546 1.00 42.30 C ATOM 323 C GLU A 42 -20.140 11.022 56.429 1.00 40.28 C ATOM 324 O GLU A 42 -20.595 12.114 56.090 1.00 39.80 O ATOM 325 CB GLU A 42 -19.830 10.752 58.887 1.00 45.87 C ATOM 326 CG GLU A 42 -18.887 10.636 60.062 1.00 50.67 C ATOM 327 CD GLU A 42 -19.614 10.330 61.349 1.00 53.93 C ATOM 328 OE1 GLU A 42 -20.554 11.079 61.691 1.00 55.82 O ATOM 329 OE2 GLU A 42 -19.244 9.343 62.017 1.00 56.20 O ATOM 0 H GLU A 42 -18.862 12.876 57.589 1.00 42.09 H new ATOM 0 HA GLU A 42 -18.536 10.161 57.432 1.00 42.30 H new ATOM 0 HB2 GLU A 42 -20.422 11.507 59.031 1.00 45.87 H new ATOM 0 HB3 GLU A 42 -20.387 9.958 58.850 1.00 45.87 H new ATOM 0 HG2 GLU A 42 -18.237 9.938 59.886 1.00 50.67 H new ATOM 0 HG3 GLU A 42 -18.393 11.465 60.161 1.00 50.67 H new ATOM 330 N ALA A 43 -20.489 9.884 55.848 1.00 37.47 N ATOM 331 CA ALA A 43 -21.456 9.878 54.766 1.00 34.45 C ATOM 332 C ALA A 43 -22.241 8.587 54.779 1.00 32.53 C ATOM 333 O ALA A 43 -21.771 7.572 55.281 1.00 28.60 O ATOM 334 CB ALA A 43 -20.743 10.040 53.431 1.00 32.47 C ATOM 0 H ALA A 43 -20.180 9.111 56.064 1.00 37.47 H new ATOM 0 HA ALA A 43 -22.069 10.619 54.888 1.00 34.45 H new ATOM 0 HB1 ALA A 43 -21.395 10.035 52.713 1.00 32.47 H new ATOM 0 HB2 ALA A 43 -20.259 10.881 53.422 1.00 32.47 H new ATOM 0 HB3 ALA A 43 -20.120 9.308 53.306 1.00 32.47 H new ATOM 335 N ASN A 44 -23.445 8.640 54.227 1.00 34.18 N ATOM 336 CA ASN A 44 -24.304 7.471 54.138 1.00 34.27 C ATOM 337 C ASN A 44 -24.514 7.079 52.683 1.00 33.94 C ATOM 338 O ASN A 44 -24.840 7.912 51.842 1.00 33.61 O ATOM 339 CB ASN A 44 -25.664 7.741 54.787 1.00 34.74 C ATOM 340 CG ASN A 44 -25.608 7.701 56.304 1.00 36.89 C ATOM 341 OD1 ASN A 44 -24.756 7.029 56.890 1.00 38.90 O ATOM 342 ND2 ASN A 44 -26.533 8.399 56.947 1.00 36.77 N ATOM 0 H ASN A 44 -23.787 9.355 53.893 1.00 34.18 H new ATOM 0 HA ASN A 44 -23.867 6.745 54.611 1.00 34.27 H new ATOM 0 HB2 ASN A 44 -25.987 8.610 54.502 1.00 34.74 H new ATOM 0 HB3 ASN A 44 -26.304 7.083 54.473 1.00 34.74 H new ATOM 0 HD21 ASN A 44 -26.555 8.395 57.807 1.00 36.77 H new ATOM 0 HD22 ASN A 44 -27.111 8.856 56.505 1.00 36.77 H new ATOM 343 N LEU A 45 -24.299 5.807 52.386 1.00 35.12 N ATOM 344 CA LEU A 45 -24.504 5.306 51.039 1.00 35.86 C ATOM 345 C LEU A 45 -25.911 4.726 51.055 1.00 37.47 C ATOM 346 O LEU A 45 -26.178 3.771 51.787 1.00 38.12 O ATOM 347 CB LEU A 45 -23.475 4.219 50.720 1.00 35.42 C ATOM 348 CG LEU A 45 -23.606 3.458 49.400 1.00 33.73 C ATOM 349 CD1 LEU A 45 -23.927 4.414 48.269 1.00 32.04 C ATOM 350 CD2 LEU A 45 -22.311 2.702 49.141 1.00 32.43 C ATOM 0 H LEU A 45 -24.033 5.216 52.952 1.00 35.12 H new ATOM 0 HA LEU A 45 -24.402 5.996 50.365 1.00 35.86 H new ATOM 0 HB2 LEU A 45 -22.596 4.630 50.738 1.00 35.42 H new ATOM 0 HB3 LEU A 45 -23.499 3.569 51.439 1.00 35.42 H new ATOM 0 HG LEU A 45 -24.336 2.822 49.454 1.00 33.73 H new ATOM 0 HD11 LEU A 45 -24.007 3.918 47.439 1.00 32.04 H new ATOM 0 HD12 LEU A 45 -24.764 4.868 48.456 1.00 32.04 H new ATOM 0 HD13 LEU A 45 -23.216 5.069 48.187 1.00 32.04 H new ATOM 0 HD21 LEU A 45 -22.382 2.215 48.305 1.00 32.43 H new ATOM 0 HD22 LEU A 45 -21.574 3.331 49.087 1.00 32.43 H new ATOM 0 HD23 LEU A 45 -22.150 2.078 49.866 1.00 32.43 H new ATOM 351 N TYR A 46 -26.809 5.312 50.264 1.00 39.38 N ATOM 352 CA TYR A 46 -28.199 4.858 50.216 1.00 41.86 C ATOM 353 C TYR A 46 -28.633 4.104 48.966 1.00 42.29 C ATOM 354 O TYR A 46 -28.245 4.439 47.848 1.00 42.15 O ATOM 355 CB TYR A 46 -29.163 6.040 50.363 1.00 46.11 C ATOM 356 CG TYR A 46 -28.998 6.872 51.612 1.00 48.19 C ATOM 357 CD1 TYR A 46 -28.406 8.130 51.552 1.00 48.60 C ATOM 358 CD2 TYR A 46 -29.461 6.416 52.846 1.00 48.12 C ATOM 359 CE1 TYR A 46 -28.279 8.916 52.684 1.00 49.27 C ATOM 360 CE2 TYR A 46 -29.338 7.201 53.987 1.00 48.84 C ATOM 361 CZ TYR A 46 -28.744 8.449 53.895 1.00 48.71 C ATOM 362 OH TYR A 46 -28.601 9.234 55.011 1.00 51.07 O ATOM 0 H TYR A 46 -26.633 5.976 49.746 1.00 39.38 H new ATOM 0 HA TYR A 46 -28.237 4.231 50.955 1.00 41.86 H new ATOM 0 HB2 TYR A 46 -29.057 6.620 49.592 1.00 46.11 H new ATOM 0 HB3 TYR A 46 -30.071 5.700 50.339 1.00 46.11 H new ATOM 0 HD1 TYR A 46 -28.090 8.448 50.737 1.00 48.60 H new ATOM 0 HD2 TYR A 46 -29.857 5.577 52.906 1.00 48.12 H new ATOM 0 HE1 TYR A 46 -27.882 9.755 52.628 1.00 49.27 H new ATOM 0 HE2 TYR A 46 -29.652 6.891 54.805 1.00 48.84 H new ATOM 0 HH TYR A 46 -29.089 8.937 55.627 1.00 51.07 H new ATOM 363 N CYS A 47 -29.466 3.091 49.176 1.00 43.13 N ATOM 364 CA CYS A 47 -30.038 2.319 48.084 1.00 43.73 C ATOM 365 C CYS A 47 -31.408 2.972 47.905 1.00 44.78 C ATOM 366 O CYS A 47 -32.183 3.051 48.855 1.00 45.80 O ATOM 367 CB CYS A 47 -30.202 0.857 48.490 1.00 42.42 C ATOM 368 SG CYS A 47 -30.949 -0.169 47.213 1.00 44.26 S ATOM 0 H CYS A 47 -29.715 2.833 49.958 1.00 43.13 H new ATOM 0 HA CYS A 47 -29.493 2.319 47.281 1.00 43.73 H new ATOM 0 HB2 CYS A 47 -29.332 0.493 48.718 1.00 42.42 H new ATOM 0 HB3 CYS A 47 -30.747 0.811 49.291 1.00 42.42 H new ATOM 0 HG CYS A 47 -31.564 -1.063 47.726 1.00 44.26 H new ATOM 369 N LYS A 48 -31.705 3.450 46.703 1.00 46.54 N ATOM 370 CA LYS A 48 -32.979 4.131 46.452 1.00 48.19 C ATOM 371 C LYS A 48 -34.053 3.354 45.697 1.00 47.38 C ATOM 372 O LYS A 48 -35.106 3.913 45.400 1.00 48.19 O ATOM 373 CB LYS A 48 -32.734 5.438 45.696 1.00 49.82 C ATOM 374 CG LYS A 48 -32.069 6.538 46.493 1.00 53.23 C ATOM 375 CD LYS A 48 -32.010 7.807 45.655 1.00 56.21 C ATOM 376 CE LYS A 48 -31.481 8.987 46.441 1.00 58.89 C ATOM 377 NZ LYS A 48 -31.369 10.191 45.569 1.00 58.79 N ATOM 0 H LYS A 48 -31.188 3.393 46.018 1.00 46.54 H new ATOM 0 HA LYS A 48 -33.334 4.261 47.345 1.00 48.19 H new ATOM 0 HB2 LYS A 48 -32.185 5.246 44.919 1.00 49.82 H new ATOM 0 HB3 LYS A 48 -33.585 5.768 45.368 1.00 49.82 H new ATOM 0 HG2 LYS A 48 -32.563 6.702 47.311 1.00 53.23 H new ATOM 0 HG3 LYS A 48 -31.174 6.268 46.752 1.00 53.23 H new ATOM 0 HD2 LYS A 48 -31.444 7.656 44.882 1.00 56.21 H new ATOM 0 HD3 LYS A 48 -32.897 8.014 45.322 1.00 56.21 H new ATOM 0 HE2 LYS A 48 -32.071 9.176 47.187 1.00 58.89 H new ATOM 0 HE3 LYS A 48 -30.612 8.770 46.814 1.00 58.89 H new ATOM 0 HZ1 LYS A 48 -31.057 10.875 46.045 1.00 58.79 H new ATOM 0 HZ2 LYS A 48 -30.812 10.020 44.896 1.00 58.79 H new ATOM 0 HZ3 LYS A 48 -32.171 10.398 45.244 1.00 58.79 H new ATOM 378 N GLN A 49 -33.797 2.088 45.377 1.00 46.46 N ATOM 379 CA GLN A 49 -34.766 1.279 44.634 1.00 45.23 C ATOM 380 C GLN A 49 -34.638 -0.191 45.001 1.00 43.78 C ATOM 381 O GLN A 49 -33.538 -0.669 45.271 1.00 43.56 O ATOM 382 CB GLN A 49 -34.540 1.430 43.131 1.00 46.75 C ATOM 383 CG GLN A 49 -34.579 2.858 42.622 1.00 49.33 C ATOM 384 CD GLN A 49 -34.350 2.939 41.125 1.00 51.00 C ATOM 385 OE1 GLN A 49 -33.334 2.466 40.616 1.00 52.41 O ATOM 386 NE2 GLN A 49 -35.294 3.542 40.411 1.00 50.88 N ATOM 0 H GLN A 49 -33.069 1.677 45.580 1.00 46.46 H new ATOM 0 HA GLN A 49 -35.654 1.592 44.868 1.00 45.23 H new ATOM 0 HB2 GLN A 49 -33.680 1.043 42.906 1.00 46.75 H new ATOM 0 HB3 GLN A 49 -35.214 0.914 42.662 1.00 46.75 H new ATOM 0 HG2 GLN A 49 -35.438 3.253 42.838 1.00 49.33 H new ATOM 0 HG3 GLN A 49 -33.903 3.381 43.080 1.00 49.33 H new ATOM 0 HE21 GLN A 49 -35.991 3.861 40.801 1.00 50.88 H new ATOM 0 HE22 GLN A 49 -35.208 3.614 39.558 1.00 50.88 H new ATOM 387 N ASP A 50 -35.756 -0.911 44.995 1.00 42.12 N ATOM 388 CA ASP A 50 -35.735 -2.326 45.349 1.00 41.50 C ATOM 389 C ASP A 50 -34.876 -3.130 44.390 1.00 41.00 C ATOM 390 O ASP A 50 -34.897 -2.909 43.175 1.00 41.72 O ATOM 391 CB ASP A 50 -37.154 -2.909 45.374 1.00 40.56 C ATOM 392 CG ASP A 50 -38.079 -2.157 46.317 1.00 39.95 C ATOM 393 OD1 ASP A 50 -37.593 -1.656 47.354 1.00 35.54 O ATOM 394 OD2 ASP A 50 -39.292 -2.076 46.026 1.00 40.28 O ATOM 0 H ASP A 50 -36.532 -0.602 44.790 1.00 42.12 H new ATOM 0 HA ASP A 50 -35.349 -2.388 46.237 1.00 41.50 H new ATOM 0 HB2 ASP A 50 -37.525 -2.888 44.478 1.00 40.56 H new ATOM 0 HB3 ASP A 50 -37.113 -3.840 45.642 1.00 40.56 H new ATOM 395 N GLY A 51 -34.121 -4.068 44.943 1.00 40.25 N ATOM 396 CA GLY A 51 -33.262 -4.892 44.121 1.00 39.75 C ATOM 397 C GLY A 51 -32.164 -5.535 44.935 1.00 39.71 C ATOM 398 O GLY A 51 -31.958 -5.190 46.101 1.00 38.23 O ATOM 0 H GLY A 51 -34.093 -4.240 45.785 1.00 40.25 H new ATOM 0 HA2 GLY A 51 -33.791 -5.581 43.688 1.00 39.75 H new ATOM 0 HA3 GLY A 51 -32.870 -4.351 43.418 1.00 39.75 H new ATOM 399 N MET A 52 -31.458 -6.469 44.308 1.00 39.26 N ATOM 400 CA MET A 52 -30.369 -7.193 44.953 1.00 39.31 C ATOM 401 C MET A 52 -29.058 -6.394 44.923 1.00 38.74 C ATOM 402 O MET A 52 -28.582 -6.006 43.856 1.00 38.23 O ATOM 403 CB MET A 52 -30.178 -8.539 44.256 1.00 37.93 C ATOM 404 CG MET A 52 -29.260 -9.484 44.981 1.00 39.78 C ATOM 405 SD MET A 52 -29.216 -11.070 44.146 1.00 44.73 S ATOM 406 CE MET A 52 -27.831 -10.844 43.132 1.00 41.81 C ATOM 0 H MET A 52 -31.598 -6.702 43.492 1.00 39.26 H new ATOM 0 HA MET A 52 -30.604 -7.331 45.884 1.00 39.31 H new ATOM 0 HB2 MET A 52 -31.044 -8.963 44.150 1.00 37.93 H new ATOM 0 HB3 MET A 52 -29.828 -8.384 43.365 1.00 37.93 H new ATOM 0 HG2 MET A 52 -28.367 -9.109 45.023 1.00 39.78 H new ATOM 0 HG3 MET A 52 -29.562 -9.601 45.895 1.00 39.78 H new ATOM 0 HE1 MET A 52 -27.230 -11.599 43.232 1.00 41.81 H new ATOM 0 HE2 MET A 52 -28.115 -10.777 42.207 1.00 41.81 H new ATOM 0 HE3 MET A 52 -27.372 -10.029 43.388 1.00 41.81 H new ATOM 407 N LEU A 53 -28.484 -6.156 46.101 1.00 37.99 N ATOM 408 CA LEU A 53 -27.233 -5.404 46.230 1.00 36.53 C ATOM 409 C LEU A 53 -26.059 -6.163 45.627 1.00 36.66 C ATOM 410 O LEU A 53 -25.837 -7.330 45.959 1.00 38.73 O ATOM 411 CB LEU A 53 -26.934 -5.132 47.704 1.00 35.30 C ATOM 412 CG LEU A 53 -25.542 -4.591 48.040 1.00 34.86 C ATOM 413 CD1 LEU A 53 -25.414 -3.144 47.554 1.00 33.40 C ATOM 414 CD2 LEU A 53 -25.328 -4.673 49.543 1.00 34.74 C ATOM 0 H LEU A 53 -28.809 -6.426 46.850 1.00 37.99 H new ATOM 0 HA LEU A 53 -27.346 -4.569 45.749 1.00 36.53 H new ATOM 0 HB2 LEU A 53 -27.591 -4.499 48.034 1.00 35.30 H new ATOM 0 HB3 LEU A 53 -27.064 -5.958 48.196 1.00 35.30 H new ATOM 0 HG LEU A 53 -24.865 -5.122 47.593 1.00 34.86 H new ATOM 0 HD11 LEU A 53 -24.530 -2.807 47.770 1.00 33.40 H new ATOM 0 HD12 LEU A 53 -25.546 -3.112 46.594 1.00 33.40 H new ATOM 0 HD13 LEU A 53 -26.084 -2.595 47.991 1.00 33.40 H new ATOM 0 HD21 LEU A 53 -24.447 -4.332 49.764 1.00 34.74 H new ATOM 0 HD22 LEU A 53 -26.003 -4.143 49.996 1.00 34.74 H new ATOM 0 HD23 LEU A 53 -25.397 -5.597 49.830 1.00 34.74 H new ATOM 415 N CYS A 54 -25.301 -5.506 44.755 1.00 34.27 N ATOM 416 CA CYS A 54 -24.155 -6.164 44.140 1.00 33.30 C ATOM 417 C CYS A 54 -23.069 -5.171 43.734 1.00 32.34 C ATOM 418 O CYS A 54 -23.349 -3.993 43.513 1.00 30.50 O ATOM 419 CB CYS A 54 -24.605 -6.970 42.917 1.00 30.27 C ATOM 420 SG CYS A 54 -23.446 -8.272 42.437 1.00 33.96 S ATOM 0 H CYS A 54 -25.430 -4.692 44.509 1.00 34.27 H new ATOM 0 HA CYS A 54 -23.774 -6.760 44.804 1.00 33.30 H new ATOM 0 HB2 CYS A 54 -25.469 -7.370 43.103 1.00 30.27 H new ATOM 0 HB3 CYS A 54 -24.728 -6.365 42.169 1.00 30.27 H new ATOM 0 HG CYS A 54 -22.670 -7.840 41.630 1.00 33.96 H new ATOM 421 N GLY A 55 -21.835 -5.669 43.629 1.00 32.11 N ATOM 422 CA GLY A 55 -20.703 -4.836 43.255 1.00 28.89 C ATOM 423 C GLY A 55 -19.953 -4.338 44.476 1.00 27.05 C ATOM 424 O GLY A 55 -19.195 -3.381 44.403 1.00 29.41 O ATOM 0 H GLY A 55 -21.637 -6.493 43.772 1.00 32.11 H new ATOM 0 HA2 GLY A 55 -20.101 -5.342 42.688 1.00 28.89 H new ATOM 0 HA3 GLY A 55 -21.014 -4.079 42.734 1.00 28.89 H new ATOM 425 N VAL A 56 -20.167 -4.996 45.606 1.00 26.75 N ATOM 426 CA VAL A 56 -19.531 -4.608 46.861 1.00 26.96 C ATOM 427 C VAL A 56 -17.997 -4.631 46.868 1.00 25.76 C ATOM 428 O VAL A 56 -17.363 -3.674 47.300 1.00 28.15 O ATOM 429 CB VAL A 56 -20.077 -5.464 48.013 1.00 25.64 C ATOM 430 CG1 VAL A 56 -19.179 -5.358 49.241 1.00 27.38 C ATOM 431 CG2 VAL A 56 -21.488 -5.004 48.342 1.00 26.81 C ATOM 0 H VAL A 56 -20.684 -5.680 45.670 1.00 26.75 H new ATOM 0 HA VAL A 56 -19.763 -3.674 46.978 1.00 26.96 H new ATOM 0 HB VAL A 56 -20.093 -6.395 47.741 1.00 25.64 H new ATOM 0 HG11 VAL A 56 -19.541 -5.905 49.955 1.00 27.38 H new ATOM 0 HG12 VAL A 56 -18.287 -5.668 49.018 1.00 27.38 H new ATOM 0 HG13 VAL A 56 -19.136 -4.434 49.532 1.00 27.38 H new ATOM 0 HG21 VAL A 56 -21.842 -5.539 49.069 1.00 26.81 H new ATOM 0 HG22 VAL A 56 -21.471 -4.071 48.606 1.00 26.81 H new ATOM 0 HG23 VAL A 56 -22.053 -5.108 47.560 1.00 26.81 H new ATOM 432 N PRO A 57 -17.378 -5.721 46.401 1.00 26.15 N ATOM 433 CA PRO A 57 -15.912 -5.697 46.422 1.00 25.11 C ATOM 434 C PRO A 57 -15.309 -4.662 45.454 1.00 24.49 C ATOM 435 O PRO A 57 -14.219 -4.141 45.689 1.00 25.51 O ATOM 436 CB PRO A 57 -15.543 -7.139 46.079 1.00 23.57 C ATOM 437 CG PRO A 57 -16.710 -7.587 45.218 1.00 23.81 C ATOM 438 CD PRO A 57 -17.880 -7.039 45.975 1.00 24.21 C ATOM 0 HA PRO A 57 -15.551 -5.413 47.276 1.00 25.11 H new ATOM 0 HB2 PRO A 57 -14.701 -7.191 45.600 1.00 23.57 H new ATOM 0 HB3 PRO A 57 -15.451 -7.686 46.875 1.00 23.57 H new ATOM 0 HG2 PRO A 57 -16.658 -7.227 44.319 1.00 23.81 H new ATOM 0 HG3 PRO A 57 -16.751 -8.553 45.135 1.00 23.81 H new ATOM 0 HD2 PRO A 57 -18.670 -6.964 45.418 1.00 24.21 H new ATOM 0 HD3 PRO A 57 -18.118 -7.599 46.731 1.00 24.21 H new ATOM 439 N PHE A 58 -16.025 -4.349 44.381 1.00 24.68 N ATOM 440 CA PHE A 58 -15.538 -3.365 43.418 1.00 25.31 C ATOM 441 C PHE A 58 -15.690 -1.963 43.981 1.00 24.47 C ATOM 442 O PHE A 58 -14.820 -1.118 43.793 1.00 28.88 O ATOM 443 CB PHE A 58 -16.289 -3.467 42.094 1.00 24.99 C ATOM 444 CG PHE A 58 -16.071 -4.758 41.373 1.00 26.50 C ATOM 445 CD1 PHE A 58 -16.820 -5.883 41.690 1.00 26.34 C ATOM 446 CD2 PHE A 58 -15.123 -4.848 40.361 1.00 27.80 C ATOM 447 CE1 PHE A 58 -16.632 -7.077 41.007 1.00 29.82 C ATOM 448 CE2 PHE A 58 -14.923 -6.037 39.670 1.00 26.74 C ATOM 449 CZ PHE A 58 -15.680 -7.157 39.991 1.00 28.91 C ATOM 0 H PHE A 58 -16.791 -4.691 44.191 1.00 24.68 H new ATOM 0 HA PHE A 58 -14.600 -3.550 43.254 1.00 25.31 H new ATOM 0 HB2 PHE A 58 -17.238 -3.356 42.261 1.00 24.99 H new ATOM 0 HB3 PHE A 58 -16.015 -2.735 41.519 1.00 24.99 H new ATOM 0 HD1 PHE A 58 -17.455 -5.836 42.368 1.00 26.34 H new ATOM 0 HD2 PHE A 58 -14.614 -4.101 40.143 1.00 27.80 H new ATOM 0 HE1 PHE A 58 -17.141 -7.824 41.227 1.00 29.82 H new ATOM 0 HE2 PHE A 58 -14.285 -6.083 38.995 1.00 26.74 H new ATOM 0 HZ PHE A 58 -15.553 -7.955 39.531 1.00 28.91 H new ATOM 450 N ALA A 59 -16.800 -1.713 44.663 1.00 24.17 N ATOM 451 CA ALA A 59 -17.026 -0.411 45.284 1.00 24.99 C ATOM 452 C ALA A 59 -16.021 -0.264 46.438 1.00 24.35 C ATOM 453 O ALA A 59 -15.501 0.828 46.701 1.00 24.66 O ATOM 454 CB ALA A 59 -18.467 -0.323 45.823 1.00 23.58 C ATOM 0 H ALA A 59 -17.435 -2.281 44.779 1.00 24.17 H new ATOM 0 HA ALA A 59 -16.904 0.299 44.635 1.00 24.99 H new ATOM 0 HB1 ALA A 59 -18.607 0.545 46.233 1.00 23.58 H new ATOM 0 HB2 ALA A 59 -19.094 -0.439 45.092 1.00 23.58 H new ATOM 0 HB3 ALA A 59 -18.609 -1.019 46.484 1.00 23.58 H new ATOM 455 N GLN A 60 -15.748 -1.372 47.122 1.00 22.24 N ATOM 456 CA GLN A 60 -14.810 -1.363 48.243 1.00 24.37 C ATOM 457 C GLN A 60 -13.382 -1.046 47.781 1.00 23.62 C ATOM 458 O GLN A 60 -12.614 -0.382 48.491 1.00 24.64 O ATOM 459 CB GLN A 60 -14.837 -2.713 48.964 1.00 21.97 C ATOM 460 CG GLN A 60 -13.857 -2.820 50.120 1.00 21.30 C ATOM 461 CD GLN A 60 -14.112 -1.780 51.193 1.00 28.57 C ATOM 462 OE1 GLN A 60 -15.229 -1.655 51.702 1.00 31.61 O ATOM 463 NE2 GLN A 60 -13.079 -1.023 51.542 1.00 26.98 N ATOM 0 H GLN A 60 -16.095 -2.140 46.953 1.00 22.24 H new ATOM 0 HA GLN A 60 -15.088 -0.664 48.855 1.00 24.37 H new ATOM 0 HB2 GLN A 60 -15.734 -2.873 49.297 1.00 21.97 H new ATOM 0 HB3 GLN A 60 -14.644 -3.415 48.323 1.00 21.97 H new ATOM 0 HG2 GLN A 60 -13.918 -3.706 50.511 1.00 21.30 H new ATOM 0 HG3 GLN A 60 -12.953 -2.719 49.784 1.00 21.30 H new ATOM 0 HE21 GLN A 60 -12.315 -1.139 51.165 1.00 26.98 H new ATOM 0 HE22 GLN A 60 -13.174 -0.417 52.145 1.00 26.98 H new ATOM 464 N GLU A 61 -13.020 -1.532 46.598 1.00 21.57 N ATOM 465 CA GLU A 61 -11.689 -1.263 46.060 1.00 21.40 C ATOM 466 C GLU A 61 -11.593 0.221 45.721 1.00 20.34 C ATOM 467 O GLU A 61 -10.523 0.810 45.839 1.00 18.82 O ATOM 468 CB GLU A 61 -11.422 -2.114 44.808 1.00 21.54 C ATOM 469 CG GLU A 61 -10.096 -1.848 44.112 1.00 21.49 C ATOM 470 CD GLU A 61 -8.879 -2.052 45.013 1.00 24.00 C ATOM 471 OE1 GLU A 61 -8.971 -2.794 46.019 1.00 27.88 O ATOM 472 OE2 GLU A 61 -7.818 -1.478 44.702 1.00 24.28 O ATOM 0 H GLU A 61 -13.523 -2.015 46.095 1.00 21.57 H new ATOM 0 HA GLU A 61 -11.020 -1.496 46.723 1.00 21.40 H new ATOM 0 HB2 GLU A 61 -11.457 -3.051 45.058 1.00 21.54 H new ATOM 0 HB3 GLU A 61 -12.140 -1.963 44.173 1.00 21.54 H new ATOM 0 HG2 GLU A 61 -10.021 -2.433 43.342 1.00 21.49 H new ATOM 0 HG3 GLU A 61 -10.092 -0.938 43.778 1.00 21.49 H new ATOM 473 N VAL A 62 -12.703 0.824 45.289 1.00 20.47 N ATOM 474 CA VAL A 62 -12.695 2.255 44.982 1.00 20.32 C ATOM 475 C VAL A 62 -12.486 3.024 46.288 1.00 23.23 C ATOM 476 O VAL A 62 -11.722 3.996 46.334 1.00 22.95 O ATOM 477 CB VAL A 62 -14.026 2.747 44.362 1.00 21.16 C ATOM 478 CG1 VAL A 62 -13.955 4.253 44.124 1.00 17.19 C ATOM 479 CG2 VAL A 62 -14.312 2.012 43.051 1.00 22.24 C ATOM 0 H VAL A 62 -13.458 0.430 45.169 1.00 20.47 H new ATOM 0 HA VAL A 62 -11.987 2.408 44.337 1.00 20.32 H new ATOM 0 HB VAL A 62 -14.750 2.557 44.979 1.00 21.16 H new ATOM 0 HG11 VAL A 62 -14.789 4.559 43.736 1.00 17.19 H new ATOM 0 HG12 VAL A 62 -13.806 4.707 44.968 1.00 17.19 H new ATOM 0 HG13 VAL A 62 -13.225 4.451 43.517 1.00 17.19 H new ATOM 0 HG21 VAL A 62 -15.148 2.331 42.676 1.00 22.24 H new ATOM 0 HG22 VAL A 62 -13.592 2.179 42.423 1.00 22.24 H new ATOM 0 HG23 VAL A 62 -14.378 1.059 43.222 1.00 22.24 H new ATOM 480 N PHE A 63 -13.160 2.587 47.352 1.00 22.99 N ATOM 481 CA PHE A 63 -13.019 3.258 48.641 1.00 24.13 C ATOM 482 C PHE A 63 -11.610 3.068 49.207 1.00 24.90 C ATOM 483 O PHE A 63 -11.069 3.974 49.840 1.00 24.98 O ATOM 484 CB PHE A 63 -14.072 2.750 49.624 1.00 23.98 C ATOM 485 CG PHE A 63 -15.486 3.047 49.195 1.00 26.10 C ATOM 486 CD1 PHE A 63 -15.846 4.319 48.767 1.00 25.84 C ATOM 487 CD2 PHE A 63 -16.468 2.059 49.237 1.00 27.27 C ATOM 488 CE1 PHE A 63 -17.165 4.603 48.392 1.00 25.68 C ATOM 489 CE2 PHE A 63 -17.788 2.339 48.861 1.00 25.04 C ATOM 490 CZ PHE A 63 -18.132 3.609 48.442 1.00 20.90 C ATOM 0 H PHE A 63 -13.696 1.914 47.349 1.00 22.99 H new ATOM 0 HA PHE A 63 -13.159 4.208 48.506 1.00 24.13 H new ATOM 0 HB2 PHE A 63 -13.969 1.792 49.731 1.00 23.98 H new ATOM 0 HB3 PHE A 63 -13.914 3.151 50.493 1.00 23.98 H new ATOM 0 HD1 PHE A 63 -15.203 4.990 48.729 1.00 25.84 H new ATOM 0 HD2 PHE A 63 -16.244 1.202 49.519 1.00 27.27 H new ATOM 0 HE1 PHE A 63 -17.393 5.459 48.109 1.00 25.68 H new ATOM 0 HE2 PHE A 63 -18.433 1.670 48.894 1.00 25.04 H new ATOM 0 HZ PHE A 63 -19.008 3.797 48.194 1.00 20.90 H new ATOM 491 N ASN A 64 -11.013 1.902 48.971 1.00 22.77 N ATOM 492 CA ASN A 64 -9.653 1.653 49.440 1.00 23.31 C ATOM 493 C ASN A 64 -8.638 2.590 48.776 1.00 24.17 C ATOM 494 O ASN A 64 -7.806 3.187 49.459 1.00 25.11 O ATOM 495 CB ASN A 64 -9.221 0.206 49.163 1.00 23.05 C ATOM 496 CG ASN A 64 -9.957 -0.804 50.019 1.00 25.08 C ATOM 497 OD1 ASN A 64 -10.368 -0.504 51.138 1.00 25.37 O ATOM 498 ND2 ASN A 64 -10.103 -2.022 49.504 1.00 27.01 N ATOM 0 H ASN A 64 -11.374 1.248 48.545 1.00 22.77 H new ATOM 0 HA ASN A 64 -9.665 1.817 50.396 1.00 23.31 H new ATOM 0 HB2 ASN A 64 -9.373 0.002 48.227 1.00 23.05 H new ATOM 0 HB3 ASN A 64 -8.267 0.122 49.320 1.00 23.05 H new ATOM 0 HD21 ASN A 64 -10.498 -2.636 49.958 1.00 27.01 H new ATOM 0 HD22 ASN A 64 -9.802 -2.195 48.717 1.00 27.01 H new ATOM 499 N GLN A 65 -8.694 2.705 47.448 1.00 22.06 N ATOM 500 CA GLN A 65 -7.760 3.563 46.715 1.00 20.47 C ATOM 501 C GLN A 65 -7.911 5.046 47.049 1.00 22.05 C ATOM 502 O GLN A 65 -6.979 5.830 46.863 1.00 22.51 O ATOM 503 CB GLN A 65 -7.911 3.346 45.204 1.00 17.78 C ATOM 504 CG GLN A 65 -7.440 1.969 44.750 1.00 19.72 C ATOM 505 CD GLN A 65 -7.392 1.802 43.237 1.00 22.91 C ATOM 506 OE1 GLN A 65 -7.108 2.751 42.505 1.00 24.65 O ATOM 507 NE2 GLN A 65 -7.643 0.581 42.765 1.00 20.36 N ATOM 0 H GLN A 65 -9.265 2.295 46.953 1.00 22.06 H new ATOM 0 HA GLN A 65 -6.870 3.303 46.999 1.00 20.47 H new ATOM 0 HB2 GLN A 65 -8.842 3.461 44.957 1.00 17.78 H new ATOM 0 HB3 GLN A 65 -7.406 4.027 44.732 1.00 17.78 H new ATOM 0 HG2 GLN A 65 -6.556 1.803 45.113 1.00 19.72 H new ATOM 0 HG3 GLN A 65 -8.031 1.296 45.122 1.00 19.72 H new ATOM 0 HE21 GLN A 65 -7.838 -0.058 43.307 1.00 20.36 H new ATOM 0 HE22 GLN A 65 -7.610 0.432 41.919 1.00 20.36 H new ATOM 508 N CYS A 66 -9.086 5.433 47.538 1.00 24.28 N ATOM 509 CA CYS A 66 -9.331 6.818 47.912 1.00 24.66 C ATOM 510 C CYS A 66 -9.082 6.968 49.404 1.00 26.22 C ATOM 511 O CYS A 66 -9.445 7.971 50.012 1.00 27.74 O ATOM 512 CB CYS A 66 -10.761 7.233 47.562 1.00 26.80 C ATOM 513 SG CYS A 66 -11.116 7.327 45.774 1.00 26.88 S ATOM 0 H CYS A 66 -9.755 4.906 47.660 1.00 24.28 H new ATOM 0 HA CYS A 66 -8.730 7.398 47.418 1.00 24.66 H new ATOM 0 HB2 CYS A 66 -11.376 6.602 47.968 1.00 26.80 H new ATOM 0 HB3 CYS A 66 -10.939 8.099 47.960 1.00 26.80 H new ATOM 0 HG CYS A 66 -11.434 6.242 45.371 1.00 26.88 H new ATOM 514 N GLU A 67 -8.463 5.949 49.988 1.00 27.20 N ATOM 515 CA GLU A 67 -8.121 5.957 51.407 1.00 31.43 C ATOM 516 C GLU A 67 -9.263 6.355 52.346 1.00 32.39 C ATOM 517 O GLU A 67 -9.165 7.326 53.105 1.00 31.49 O ATOM 518 CB GLU A 67 -6.902 6.862 51.614 1.00 32.63 C ATOM 519 CG GLU A 67 -5.593 6.198 51.179 1.00 36.28 C ATOM 520 CD GLU A 67 -4.604 7.163 50.544 1.00 38.23 C ATOM 521 OE1 GLU A 67 -4.505 8.317 51.006 1.00 37.91 O ATOM 522 OE2 GLU A 67 -3.910 6.758 49.587 1.00 41.17 O ATOM 0 H GLU A 67 -8.229 5.233 49.574 1.00 27.20 H new ATOM 0 HA GLU A 67 -7.921 5.040 51.650 1.00 31.43 H new ATOM 0 HB2 GLU A 67 -7.025 7.684 51.114 1.00 32.63 H new ATOM 0 HB3 GLU A 67 -6.841 7.107 52.551 1.00 32.63 H new ATOM 0 HG2 GLU A 67 -5.178 5.782 51.951 1.00 36.28 H new ATOM 0 HG3 GLU A 67 -5.793 5.489 50.548 1.00 36.28 H new ATOM 523 N LEU A 68 -10.339 5.576 52.291 1.00 33.39 N ATOM 524 CA LEU A 68 -11.520 5.796 53.115 1.00 33.69 C ATOM 525 C LEU A 68 -11.799 4.551 53.951 1.00 36.03 C ATOM 526 O LEU A 68 -11.245 3.481 53.683 1.00 36.09 O ATOM 527 CB LEU A 68 -12.735 6.082 52.228 1.00 30.11 C ATOM 528 CG LEU A 68 -12.709 7.379 51.415 1.00 30.01 C ATOM 529 CD1 LEU A 68 -13.880 7.410 50.447 1.00 29.35 C ATOM 530 CD2 LEU A 68 -12.756 8.562 52.349 1.00 27.53 C ATOM 0 H LEU A 68 -10.403 4.897 51.767 1.00 33.39 H new ATOM 0 HA LEU A 68 -11.359 6.556 53.696 1.00 33.69 H new ATOM 0 HB2 LEU A 68 -12.839 5.341 51.611 1.00 30.11 H new ATOM 0 HB3 LEU A 68 -13.524 6.095 52.792 1.00 30.11 H new ATOM 0 HG LEU A 68 -11.888 7.421 50.900 1.00 30.01 H new ATOM 0 HD11 LEU A 68 -13.856 8.234 49.936 1.00 29.35 H new ATOM 0 HD12 LEU A 68 -13.821 6.654 49.843 1.00 29.35 H new ATOM 0 HD13 LEU A 68 -14.712 7.362 50.944 1.00 29.35 H new ATOM 0 HD21 LEU A 68 -12.739 9.383 51.833 1.00 27.53 H new ATOM 0 HD22 LEU A 68 -13.571 8.527 52.875 1.00 27.53 H new ATOM 0 HD23 LEU A 68 -11.988 8.538 52.941 1.00 27.53 H new ATOM 531 N GLN A 69 -12.638 4.704 54.975 1.00 37.70 N ATOM 532 CA GLN A 69 -13.041 3.582 55.818 1.00 41.89 C ATOM 533 C GLN A 69 -14.522 3.385 55.506 1.00 41.11 C ATOM 534 O GLN A 69 -15.267 4.357 55.420 1.00 40.47 O ATOM 535 CB GLN A 69 -12.857 3.901 57.302 1.00 47.81 C ATOM 536 CG GLN A 69 -11.414 3.926 57.791 1.00 56.48 C ATOM 537 CD GLN A 69 -10.570 4.979 57.095 1.00 61.57 C ATOM 538 OE1 GLN A 69 -9.907 4.701 56.091 1.00 64.04 O ATOM 539 NE2 GLN A 69 -10.598 6.202 57.622 1.00 64.23 N ATOM 0 H GLN A 69 -12.987 5.457 55.199 1.00 37.70 H new ATOM 0 HA GLN A 69 -12.506 2.792 55.642 1.00 41.89 H new ATOM 0 HB2 GLN A 69 -13.259 4.765 57.484 1.00 47.81 H new ATOM 0 HB3 GLN A 69 -13.347 3.245 57.822 1.00 47.81 H new ATOM 0 HG2 GLN A 69 -11.404 4.091 58.747 1.00 56.48 H new ATOM 0 HG3 GLN A 69 -11.015 3.053 57.650 1.00 56.48 H new ATOM 0 HE21 GLN A 69 -11.072 6.358 58.323 1.00 64.23 H new ATOM 0 HE22 GLN A 69 -10.142 6.836 57.262 1.00 64.23 H new ATOM 540 N VAL A 70 -14.945 2.138 55.317 1.00 40.71 N ATOM 541 CA VAL A 70 -16.337 1.860 54.982 1.00 40.92 C ATOM 542 C VAL A 70 -16.959 0.770 55.855 1.00 41.59 C ATOM 543 O VAL A 70 -16.327 -0.242 56.141 1.00 39.38 O ATOM 544 CB VAL A 70 -16.473 1.430 53.496 1.00 38.95 C ATOM 545 CG1 VAL A 70 -17.934 1.190 53.151 1.00 38.81 C ATOM 546 CG2 VAL A 70 -15.890 2.498 52.590 1.00 40.97 C ATOM 0 H VAL A 70 -14.444 1.442 55.378 1.00 40.71 H new ATOM 0 HA VAL A 70 -16.814 2.689 55.144 1.00 40.92 H new ATOM 0 HB VAL A 70 -15.982 0.604 53.363 1.00 38.95 H new ATOM 0 HG11 VAL A 70 -18.007 0.922 52.222 1.00 38.81 H new ATOM 0 HG12 VAL A 70 -18.290 0.488 53.718 1.00 38.81 H new ATOM 0 HG13 VAL A 70 -18.438 2.006 53.293 1.00 38.81 H new ATOM 0 HG21 VAL A 70 -15.979 2.221 51.665 1.00 40.97 H new ATOM 0 HG22 VAL A 70 -16.366 3.332 52.725 1.00 40.97 H new ATOM 0 HG23 VAL A 70 -14.952 2.624 52.800 1.00 40.97 H new ATOM 547 N GLU A 71 -18.205 0.984 56.267 1.00 42.55 N ATOM 548 CA GLU A 71 -18.922 0.012 57.089 1.00 44.78 C ATOM 549 C GLU A 71 -20.139 -0.466 56.302 1.00 40.10 C ATOM 550 O GLU A 71 -21.122 0.252 56.194 1.00 38.54 O ATOM 551 CB GLU A 71 -19.387 0.655 58.410 1.00 51.45 C ATOM 552 CG GLU A 71 -18.272 1.320 59.236 1.00 61.34 C ATOM 553 CD GLU A 71 -18.783 2.029 60.500 1.00 66.48 C ATOM 554 OE1 GLU A 71 -17.973 2.693 61.184 1.00 67.51 O ATOM 555 OE2 GLU A 71 -19.989 1.923 60.810 1.00 69.13 O ATOM 0 H GLU A 71 -18.657 1.692 56.080 1.00 42.55 H new ATOM 0 HA GLU A 71 -18.335 -0.730 57.302 1.00 44.78 H new ATOM 0 HB2 GLU A 71 -20.064 1.321 58.210 1.00 51.45 H new ATOM 0 HB3 GLU A 71 -19.812 -0.027 58.954 1.00 51.45 H new ATOM 0 HG2 GLU A 71 -17.624 0.646 59.492 1.00 61.34 H new ATOM 0 HG3 GLU A 71 -17.807 1.964 58.679 1.00 61.34 H new ATOM 556 N TRP A 72 -20.067 -1.668 55.743 1.00 38.34 N ATOM 557 CA TRP A 72 -21.192 -2.209 54.978 1.00 36.20 C ATOM 558 C TRP A 72 -22.242 -2.811 55.907 1.00 34.96 C ATOM 559 O TRP A 72 -21.919 -3.607 56.784 1.00 34.94 O ATOM 560 CB TRP A 72 -20.715 -3.275 53.983 1.00 34.82 C ATOM 561 CG TRP A 72 -19.864 -2.741 52.865 1.00 32.61 C ATOM 562 CD1 TRP A 72 -18.499 -2.744 52.795 1.00 32.39 C ATOM 563 CD2 TRP A 72 -20.325 -2.109 51.664 1.00 32.52 C ATOM 564 NE1 TRP A 72 -18.082 -2.153 51.624 1.00 32.02 N ATOM 565 CE2 TRP A 72 -19.183 -1.755 50.912 1.00 32.20 C ATOM 566 CE3 TRP A 72 -21.594 -1.806 51.150 1.00 31.23 C ATOM 567 CZ2 TRP A 72 -19.273 -1.113 49.671 1.00 32.35 C ATOM 568 CZ3 TRP A 72 -21.681 -1.167 49.913 1.00 31.64 C ATOM 569 CH2 TRP A 72 -20.528 -0.829 49.190 1.00 30.92 C ATOM 0 H TRP A 72 -19.382 -2.186 55.792 1.00 38.34 H new ATOM 0 HA TRP A 72 -21.591 -1.475 54.485 1.00 36.20 H new ATOM 0 HB2 TRP A 72 -20.211 -3.950 54.465 1.00 34.82 H new ATOM 0 HB3 TRP A 72 -21.490 -3.717 53.603 1.00 34.82 H new ATOM 0 HD1 TRP A 72 -17.934 -3.095 53.445 1.00 32.39 H new ATOM 0 HE1 TRP A 72 -17.264 -2.050 51.379 1.00 32.02 H new ATOM 0 HE3 TRP A 72 -22.363 -2.027 51.625 1.00 31.23 H new ATOM 0 HZ2 TRP A 72 -18.510 -0.887 49.189 1.00 32.35 H new ATOM 0 HZ3 TRP A 72 -22.517 -0.962 49.562 1.00 31.64 H new ATOM 0 HH2 TRP A 72 -20.615 -0.404 48.368 1.00 30.92 H new ATOM 570 N LEU A 73 -23.498 -2.432 55.704 1.00 34.53 N ATOM 571 CA LEU A 73 -24.595 -2.917 56.536 1.00 34.51 C ATOM 572 C LEU A 73 -25.290 -4.171 56.038 1.00 35.72 C ATOM 573 O LEU A 73 -26.031 -4.804 56.783 1.00 36.33 O ATOM 574 CB LEU A 73 -25.631 -1.811 56.715 1.00 31.83 C ATOM 575 CG LEU A 73 -25.333 -0.747 57.771 1.00 32.25 C ATOM 576 CD1 LEU A 73 -23.844 -0.663 58.094 1.00 28.53 C ATOM 577 CD2 LEU A 73 -25.870 0.578 57.265 1.00 30.03 C ATOM 0 H LEU A 73 -23.739 -1.888 55.083 1.00 34.53 H new ATOM 0 HA LEU A 73 -24.180 -3.166 57.377 1.00 34.51 H new ATOM 0 HB2 LEU A 73 -25.747 -1.365 55.861 1.00 31.83 H new ATOM 0 HB3 LEU A 73 -26.480 -2.226 56.936 1.00 31.83 H new ATOM 0 HG LEU A 73 -25.770 -0.985 58.604 1.00 32.25 H new ATOM 0 HD11 LEU A 73 -23.696 0.021 58.766 1.00 28.53 H new ATOM 0 HD12 LEU A 73 -23.537 -1.519 58.432 1.00 28.53 H new ATOM 0 HD13 LEU A 73 -23.350 -0.438 57.290 1.00 28.53 H new ATOM 0 HD21 LEU A 73 -25.692 1.271 57.920 1.00 30.03 H new ATOM 0 HD22 LEU A 73 -25.435 0.805 56.428 1.00 30.03 H new ATOM 0 HD23 LEU A 73 -26.827 0.506 57.122 1.00 30.03 H new ATOM 578 N PHE A 74 -25.076 -4.525 54.779 1.00 38.62 N ATOM 579 CA PHE A 74 -25.696 -5.724 54.231 1.00 40.75 C ATOM 580 C PHE A 74 -24.685 -6.529 53.442 1.00 41.98 C ATOM 581 O PHE A 74 -23.813 -5.968 52.787 1.00 42.52 O ATOM 582 CB PHE A 74 -26.859 -5.374 53.303 1.00 43.28 C ATOM 583 CG PHE A 74 -27.953 -4.594 53.957 1.00 45.22 C ATOM 584 CD1 PHE A 74 -27.774 -3.256 54.278 1.00 45.71 C ATOM 585 CD2 PHE A 74 -29.175 -5.193 54.239 1.00 44.90 C ATOM 586 CE1 PHE A 74 -28.802 -2.523 54.869 1.00 48.00 C ATOM 587 CE2 PHE A 74 -30.207 -4.467 54.831 1.00 46.77 C ATOM 588 CZ PHE A 74 -30.021 -3.132 55.146 1.00 44.79 C ATOM 0 H PHE A 74 -24.579 -4.090 54.228 1.00 38.62 H new ATOM 0 HA PHE A 74 -26.027 -6.243 54.981 1.00 40.75 H new ATOM 0 HB2 PHE A 74 -26.518 -4.865 52.551 1.00 43.28 H new ATOM 0 HB3 PHE A 74 -27.231 -6.195 52.944 1.00 43.28 H new ATOM 0 HD1 PHE A 74 -26.960 -2.844 54.097 1.00 45.71 H new ATOM 0 HD2 PHE A 74 -29.306 -6.090 54.030 1.00 44.90 H new ATOM 0 HE1 PHE A 74 -28.672 -1.626 55.078 1.00 48.00 H new ATOM 0 HE2 PHE A 74 -31.020 -4.879 55.014 1.00 46.77 H new ATOM 0 HZ PHE A 74 -30.708 -2.645 55.541 1.00 44.79 H new ATOM 589 N LYS A 75 -24.800 -7.849 53.516 1.00 43.30 N ATOM 590 CA LYS A 75 -23.913 -8.723 52.773 1.00 44.36 C ATOM 591 C LYS A 75 -24.284 -8.566 51.308 1.00 43.89 C ATOM 592 O LYS A 75 -25.417 -8.202 50.981 1.00 43.10 O ATOM 593 CB LYS A 75 -24.110 -10.181 53.194 1.00 47.26 C ATOM 594 CG LYS A 75 -23.381 -10.585 54.466 1.00 52.86 C ATOM 595 CD LYS A 75 -23.801 -9.753 55.666 1.00 56.88 C ATOM 596 CE LYS A 75 -23.172 -10.295 56.942 1.00 58.55 C ATOM 597 NZ LYS A 75 -21.694 -10.416 56.803 1.00 59.27 N ATOM 0 H LYS A 75 -25.388 -8.257 53.993 1.00 43.30 H new ATOM 0 HA LYS A 75 -22.986 -8.491 52.939 1.00 44.36 H new ATOM 0 HB2 LYS A 75 -25.059 -10.344 53.315 1.00 47.26 H new ATOM 0 HB3 LYS A 75 -23.814 -10.756 52.471 1.00 47.26 H new ATOM 0 HG2 LYS A 75 -23.552 -11.522 54.650 1.00 52.86 H new ATOM 0 HG3 LYS A 75 -22.425 -10.493 54.331 1.00 52.86 H new ATOM 0 HD2 LYS A 75 -23.534 -8.830 55.535 1.00 56.88 H new ATOM 0 HD3 LYS A 75 -24.768 -9.760 55.748 1.00 56.88 H new ATOM 0 HE2 LYS A 75 -23.383 -9.708 57.685 1.00 58.55 H new ATOM 0 HE3 LYS A 75 -23.552 -11.163 57.150 1.00 58.55 H new ATOM 0 HZ1 LYS A 75 -21.307 -10.246 57.586 1.00 59.27 H new ATOM 0 HZ2 LYS A 75 -21.487 -11.242 56.543 1.00 59.27 H new ATOM 0 HZ3 LYS A 75 -21.404 -9.833 56.197 1.00 59.27 H new ATOM 598 N GLU A 76 -23.327 -8.828 50.428 1.00 41.90 N ATOM 599 CA GLU A 76 -23.583 -8.718 49.004 1.00 40.76 C ATOM 600 C GLU A 76 -24.625 -9.758 48.644 1.00 39.99 C ATOM 601 O GLU A 76 -24.549 -10.901 49.093 1.00 38.99 O ATOM 602 CB GLU A 76 -22.292 -8.966 48.215 1.00 41.40 C ATOM 603 CG GLU A 76 -22.438 -8.846 46.709 1.00 41.46 C ATOM 604 CD GLU A 76 -21.106 -8.642 46.022 1.00 42.60 C ATOM 605 OE1 GLU A 76 -20.225 -9.513 46.169 1.00 44.70 O ATOM 606 OE2 GLU A 76 -20.936 -7.610 45.339 1.00 41.34 O ATOM 0 H GLU A 76 -22.528 -9.069 50.635 1.00 41.90 H new ATOM 0 HA GLU A 76 -23.902 -7.829 48.783 1.00 40.76 H new ATOM 0 HB2 GLU A 76 -21.618 -8.335 48.514 1.00 41.40 H new ATOM 0 HB3 GLU A 76 -21.963 -9.854 48.426 1.00 41.40 H new ATOM 0 HG2 GLU A 76 -22.860 -9.647 46.361 1.00 41.46 H new ATOM 0 HG3 GLU A 76 -23.025 -8.103 46.501 1.00 41.46 H new ATOM 607 N GLY A 77 -25.607 -9.360 47.847 1.00 39.80 N ATOM 608 CA GLY A 77 -26.642 -10.292 47.453 1.00 40.23 C ATOM 609 C GLY A 77 -27.909 -10.123 48.265 1.00 42.52 C ATOM 610 O GLY A 77 -28.888 -10.825 48.044 1.00 41.67 O ATOM 0 H GLY A 77 -25.689 -8.565 47.529 1.00 39.80 H new ATOM 0 HA2 GLY A 77 -26.844 -10.168 46.512 1.00 40.23 H new ATOM 0 HA3 GLY A 77 -26.313 -11.199 47.555 1.00 40.23 H new ATOM 611 N SER A 78 -27.892 -9.192 49.213 1.00 43.88 N ATOM 612 CA SER A 78 -29.059 -8.943 50.051 1.00 44.34 C ATOM 613 C SER A 78 -30.143 -8.249 49.242 1.00 46.55 C ATOM 614 O SER A 78 -29.889 -7.224 48.608 1.00 46.17 O ATOM 615 CB SER A 78 -28.687 -8.053 51.248 1.00 40.38 C ATOM 616 OG SER A 78 -27.755 -8.690 52.100 1.00 40.55 O ATOM 0 H SER A 78 -27.214 -8.693 49.387 1.00 43.88 H new ATOM 0 HA SER A 78 -29.384 -9.797 50.375 1.00 44.34 H new ATOM 0 HB2 SER A 78 -28.314 -7.217 50.927 1.00 40.38 H new ATOM 0 HB3 SER A 78 -29.487 -7.833 51.750 1.00 40.38 H new ATOM 0 HG SER A 78 -26.980 -8.423 51.918 1.00 40.55 H new ATOM 617 N PHE A 79 -31.352 -8.798 49.267 1.00 50.00 N ATOM 618 CA PHE A 79 -32.454 -8.183 48.544 1.00 54.03 C ATOM 619 C PHE A 79 -32.903 -6.943 49.304 1.00 54.75 C ATOM 620 O PHE A 79 -33.580 -7.039 50.320 1.00 55.41 O ATOM 621 CB PHE A 79 -33.621 -9.159 48.391 1.00 58.46 C ATOM 622 CG PHE A 79 -34.851 -8.541 47.778 1.00 64.14 C ATOM 623 CD1 PHE A 79 -34.744 -7.662 46.700 1.00 66.41 C ATOM 624 CD2 PHE A 79 -36.117 -8.835 48.278 1.00 66.14 C ATOM 625 CE1 PHE A 79 -35.878 -7.086 46.131 1.00 67.02 C ATOM 626 CE2 PHE A 79 -37.256 -8.266 47.716 1.00 66.63 C ATOM 627 CZ PHE A 79 -37.136 -7.389 46.641 1.00 68.32 C ATOM 0 H PHE A 79 -31.553 -9.518 49.692 1.00 50.00 H new ATOM 0 HA PHE A 79 -32.156 -7.938 47.654 1.00 54.03 H new ATOM 0 HB2 PHE A 79 -33.337 -9.907 47.843 1.00 58.46 H new ATOM 0 HB3 PHE A 79 -33.849 -9.517 49.263 1.00 58.46 H new ATOM 0 HD1 PHE A 79 -33.904 -7.458 46.356 1.00 66.41 H new ATOM 0 HD2 PHE A 79 -36.202 -9.419 48.997 1.00 66.14 H new ATOM 0 HE1 PHE A 79 -35.794 -6.501 45.413 1.00 67.02 H new ATOM 0 HE2 PHE A 79 -38.096 -8.471 48.058 1.00 66.63 H new ATOM 0 HZ PHE A 79 -37.896 -7.007 46.265 1.00 68.32 H new ATOM 628 N LEU A 80 -32.508 -5.776 48.811 1.00 55.84 N ATOM 629 CA LEU A 80 -32.867 -4.519 49.450 1.00 56.17 C ATOM 630 C LEU A 80 -34.245 -4.057 48.994 1.00 56.51 C ATOM 631 O LEU A 80 -34.630 -4.267 47.847 1.00 57.11 O ATOM 632 CB LEU A 80 -31.819 -3.450 49.124 1.00 54.77 C ATOM 633 CG LEU A 80 -30.377 -3.784 49.522 1.00 53.85 C ATOM 634 CD1 LEU A 80 -29.457 -2.660 49.084 1.00 54.48 C ATOM 635 CD2 LEU A 80 -30.282 -3.992 51.023 1.00 53.78 C ATOM 0 H LEU A 80 -32.028 -5.691 48.102 1.00 55.84 H new ATOM 0 HA LEU A 80 -32.893 -4.657 50.410 1.00 56.17 H new ATOM 0 HB2 LEU A 80 -31.842 -3.280 48.169 1.00 54.77 H new ATOM 0 HB3 LEU A 80 -32.075 -2.625 49.565 1.00 54.77 H new ATOM 0 HG LEU A 80 -30.106 -4.605 49.082 1.00 53.85 H new ATOM 0 HD11 LEU A 80 -28.545 -2.872 49.336 1.00 54.48 H new ATOM 0 HD12 LEU A 80 -29.510 -2.555 48.121 1.00 54.48 H new ATOM 0 HD13 LEU A 80 -29.727 -1.834 49.514 1.00 54.48 H new ATOM 0 HD21 LEU A 80 -29.366 -4.203 51.263 1.00 53.78 H new ATOM 0 HD22 LEU A 80 -30.558 -3.182 51.480 1.00 53.78 H new ATOM 0 HD23 LEU A 80 -30.861 -4.724 51.286 1.00 53.78 H new ATOM 636 N GLU A 81 -34.988 -3.435 49.900 1.00 57.92 N ATOM 637 CA GLU A 81 -36.320 -2.943 49.579 1.00 60.14 C ATOM 638 C GLU A 81 -36.571 -1.584 50.196 1.00 60.68 C ATOM 639 O GLU A 81 -37.177 -1.487 51.259 1.00 60.13 O ATOM 640 CB GLU A 81 -37.396 -3.907 50.074 1.00 61.01 C ATOM 641 CG GLU A 81 -37.391 -5.256 49.394 1.00 64.16 C ATOM 642 CD GLU A 81 -38.571 -6.110 49.808 1.00 65.47 C ATOM 643 OE1 GLU A 81 -39.711 -5.757 49.440 1.00 67.49 O ATOM 644 OE2 GLU A 81 -38.359 -7.125 50.505 1.00 65.78 O ATOM 0 H GLU A 81 -34.738 -3.287 50.710 1.00 57.92 H new ATOM 0 HA GLU A 81 -36.365 -2.871 48.613 1.00 60.14 H new ATOM 0 HB2 GLU A 81 -37.282 -4.038 51.028 1.00 61.01 H new ATOM 0 HB3 GLU A 81 -38.265 -3.496 49.946 1.00 61.01 H new ATOM 0 HG2 GLU A 81 -37.406 -5.132 48.432 1.00 64.16 H new ATOM 0 HG3 GLU A 81 -36.567 -5.721 49.607 1.00 64.16 H new ATOM 645 N PRO A 82 -36.101 -0.515 49.540 1.00 62.38 N ATOM 646 CA PRO A 82 -36.279 0.857 50.028 1.00 63.83 C ATOM 647 C PRO A 82 -37.742 1.303 50.035 1.00 66.51 C ATOM 648 O PRO A 82 -38.032 2.479 49.824 1.00 65.52 O ATOM 649 CB PRO A 82 -35.446 1.677 49.049 1.00 62.78 C ATOM 650 CG PRO A 82 -34.389 0.724 48.615 1.00 61.85 C ATOM 651 CD PRO A 82 -35.157 -0.545 48.409 1.00 61.22 C ATOM 0 HA PRO A 82 -36.004 0.958 50.953 1.00 63.83 H new ATOM 0 HB2 PRO A 82 -35.978 1.987 48.299 1.00 62.78 H new ATOM 0 HB3 PRO A 82 -35.067 2.463 49.473 1.00 62.78 H new ATOM 0 HG2 PRO A 82 -33.952 1.017 47.800 1.00 61.85 H new ATOM 0 HG3 PRO A 82 -33.697 0.622 49.287 1.00 61.85 H new ATOM 0 HD2 PRO A 82 -35.615 -0.558 47.554 1.00 61.22 H new ATOM 0 HD3 PRO A 82 -34.582 -1.326 48.436 1.00 61.22 H new ATOM 652 N SER A 83 -38.655 0.364 50.281 1.00 72.32 N ATOM 653 CA SER A 83 -40.092 0.657 50.300 1.00 78.66 C ATOM 654 C SER A 83 -40.503 1.657 51.380 1.00 82.66 C ATOM 655 O SER A 83 -41.235 2.608 51.102 1.00 82.02 O ATOM 656 CB SER A 83 -40.906 -0.632 50.493 1.00 78.86 C ATOM 657 OG SER A 83 -40.932 -1.038 51.857 1.00 78.59 O ATOM 0 H SER A 83 -38.462 -0.459 50.441 1.00 72.32 H new ATOM 0 HA SER A 83 -40.282 1.061 49.439 1.00 78.66 H new ATOM 0 HB2 SER A 83 -41.813 -0.492 50.179 1.00 78.86 H new ATOM 0 HB3 SER A 83 -40.524 -1.340 49.951 1.00 78.86 H new ATOM 0 HG SER A 83 -41.384 -1.742 51.931 1.00 78.59 H new ATOM 658 N LYS A 84 -40.033 1.426 52.605 1.00 87.99 N ATOM 659 CA LYS A 84 -40.341 2.266 53.764 1.00 94.40 C ATOM 660 C LYS A 84 -39.610 3.272 52.871 1.00 99.13 C ATOM 661 O LYS A 84 -38.464 3.044 52.479 1.00101.60 O ATOM 662 CB LYS A 84 -39.092 2.448 54.632 1.00 92.91 C ATOM 663 CG LYS A 84 -38.103 3.474 54.108 1.00 92.03 C ATOM 664 CD LYS A 84 -37.008 3.755 55.117 1.00 91.89 C ATOM 665 CE LYS A 84 -36.033 2.592 55.203 1.00 91.97 C ATOM 666 NZ LYS A 84 -36.708 1.310 55.529 1.00 91.86 N ATOM 0 H LYS A 84 -39.516 0.764 52.790 1.00 87.99 H new ATOM 0 HA LYS A 84 -41.189 2.152 54.220 1.00 94.40 H new ATOM 0 HB2 LYS A 84 -39.368 2.708 55.525 1.00 92.91 H new ATOM 0 HB3 LYS A 84 -38.641 1.593 54.713 1.00 92.91 H new ATOM 0 HG2 LYS A 84 -37.709 3.153 53.282 1.00 92.03 H new ATOM 0 HG3 LYS A 84 -38.570 4.298 53.898 1.00 92.03 H new ATOM 0 HD2 LYS A 84 -36.532 4.562 54.866 1.00 91.89 H new ATOM 0 HD3 LYS A 84 -37.401 3.917 55.989 1.00 91.89 H new ATOM 0 HE2 LYS A 84 -35.565 2.502 54.358 1.00 91.97 H new ATOM 0 HE3 LYS A 84 -35.364 2.783 55.879 1.00 91.97 H new ATOM 0 HZ1 LYS A 84 -36.164 0.804 56.019 1.00 91.86 H new ATOM 0 HZ2 LYS A 84 -37.453 1.475 55.987 1.00 91.86 H new ATOM 0 HZ3 LYS A 84 -36.912 0.882 54.776 1.00 91.86 H new ATOM 667 N ASN A 85 -40.283 4.375 52.549 1.00104.24 N ATOM 668 CA ASN A 85 -40.711 5.715 52.144 1.00107.19 C ATOM 669 C ASN A 85 -40.559 6.759 53.246 1.00106.44 C ATOM 670 O ASN A 85 -40.662 7.958 52.982 1.00107.30 O ATOM 671 CB ASN A 85 -42.160 5.705 51.649 1.00111.80 C ATOM 672 CG ASN A 85 -42.593 7.054 51.095 1.00115.06 C ATOM 673 OD1 ASN A 85 -42.008 7.562 50.136 1.00116.14 O ATOM 674 ND2 ASN A 85 -43.622 7.639 51.699 1.00116.72 N ATOM 0 HA ASN A 85 -40.117 5.969 51.420 1.00107.19 H new ATOM 0 HB2 ASN A 85 -42.259 5.029 50.961 1.00111.80 H new ATOM 0 HB3 ASN A 85 -42.747 5.455 52.380 1.00111.80 H new ATOM 0 HD21 ASN A 85 -43.905 8.403 51.423 1.00116.72 H new ATOM 0 HD22 ASN A 85 -44.005 7.254 52.366 1.00116.72 H new ATOM 675 N ASP A 86 -40.321 6.309 54.477 1.00104.05 N ATOM 676 CA ASP A 86 -40.122 7.229 55.598 1.00100.58 C ATOM 677 C ASP A 86 -38.935 8.057 55.131 1.00 96.85 C ATOM 678 O ASP A 86 -38.578 9.087 55.704 1.00 95.95 O ATOM 679 CB ASP A 86 -39.737 6.453 56.858 1.00104.36 C ATOM 680 CG ASP A 86 -40.451 5.124 56.962 1.00106.76 C ATOM 681 OD1 ASP A 86 -41.700 5.116 56.999 1.00109.83 O ATOM 682 OD2 ASP A 86 -39.758 4.085 57.005 1.00108.09 O ATOM 0 H ASP A 86 -40.271 5.476 54.685 1.00104.05 H new ATOM 0 HA ASP A 86 -40.911 7.749 55.817 1.00100.58 H new ATOM 0 HB2 ASP A 86 -38.779 6.303 56.861 1.00104.36 H new ATOM 0 HB3 ASP A 86 -39.943 6.989 57.640 1.00104.36 H new ATOM 683 N SER A 87 -38.348 7.546 54.056 1.00 92.72 N ATOM 684 CA SER A 87 -37.199 8.085 53.357 1.00 89.12 C ATOM 685 C SER A 87 -37.937 6.939 52.694 1.00 85.87 C ATOM 686 O SER A 87 -38.768 6.291 53.324 1.00 86.70 O ATOM 687 CB SER A 87 -36.044 8.339 54.321 1.00 89.46 C ATOM 688 OG SER A 87 -35.667 7.144 54.982 1.00 92.23 O ATOM 0 H SER A 87 -38.635 6.822 53.692 1.00 92.72 H new ATOM 0 HA SER A 87 -36.805 8.810 52.847 1.00 89.12 H new ATOM 0 HB2 SER A 87 -35.285 8.698 53.835 1.00 89.46 H new ATOM 0 HB3 SER A 87 -36.304 9.007 54.975 1.00 89.46 H new ATOM 0 HG SER A 87 -35.030 7.303 55.506 1.00 92.23 H new ATOM 689 N GLY A 88 -37.663 6.735 51.407 1.00 81.75 N ATOM 690 CA GLY A 88 -37.501 5.613 50.496 1.00 75.20 C ATOM 691 C GLY A 88 -36.065 5.288 50.142 1.00 71.14 C ATOM 692 O GLY A 88 -35.658 5.426 48.991 1.00 72.07 O ATOM 0 H GLY A 88 -37.538 7.447 50.941 1.00 81.75 H new ATOM 0 HA2 GLY A 88 -37.909 4.828 50.893 1.00 75.20 H new ATOM 0 HA3 GLY A 88 -37.988 5.803 49.679 1.00 75.20 H new ATOM 693 N LYS A 89 -35.308 4.835 51.134 1.00 67.31 N ATOM 694 CA LYS A 89 -33.903 4.497 50.967 1.00 63.17 C ATOM 695 C LYS A 89 -33.447 3.687 52.171 1.00 60.68 C ATOM 696 O LYS A 89 -34.045 3.765 53.242 1.00 59.36 O ATOM 697 CB LYS A 89 -33.065 5.775 50.858 1.00 62.93 C ATOM 698 CG LYS A 89 -33.321 6.779 51.976 1.00 62.87 C ATOM 699 CD LYS A 89 -32.366 7.960 51.922 1.00 63.74 C ATOM 700 CE LYS A 89 -32.496 8.750 50.630 1.00 64.21 C ATOM 701 NZ LYS A 89 -33.843 9.358 50.462 1.00 65.07 N ATOM 0 H LYS A 89 -35.601 4.714 51.933 1.00 67.31 H new ATOM 0 HA LYS A 89 -33.787 3.978 50.156 1.00 63.17 H new ATOM 0 HB2 LYS A 89 -32.125 5.536 50.859 1.00 62.93 H new ATOM 0 HB3 LYS A 89 -33.249 6.200 50.006 1.00 62.93 H new ATOM 0 HG2 LYS A 89 -34.234 7.101 51.915 1.00 62.87 H new ATOM 0 HG3 LYS A 89 -33.233 6.334 52.833 1.00 62.87 H new ATOM 0 HD2 LYS A 89 -32.537 8.546 52.676 1.00 63.74 H new ATOM 0 HD3 LYS A 89 -31.455 7.640 52.013 1.00 63.74 H new ATOM 0 HE2 LYS A 89 -31.825 9.450 50.615 1.00 64.21 H new ATOM 0 HE3 LYS A 89 -32.313 8.165 49.878 1.00 64.21 H new ATOM 0 HZ1 LYS A 89 -33.838 9.902 49.757 1.00 65.07 H new ATOM 0 HZ2 LYS A 89 -34.445 8.715 50.336 1.00 65.07 H new ATOM 0 HZ3 LYS A 89 -34.053 9.822 51.192 1.00 65.07 H new ATOM 702 N ILE A 90 -32.392 2.904 51.987 1.00 57.45 N ATOM 703 CA ILE A 90 -31.848 2.087 53.060 1.00 53.79 C ATOM 704 C ILE A 90 -30.346 2.326 53.091 1.00 52.55 C ATOM 705 O ILE A 90 -29.679 2.210 52.062 1.00 52.63 O ATOM 706 CB ILE A 90 -32.100 0.591 52.807 1.00 53.50 C ATOM 707 CG1 ILE A 90 -33.588 0.353 52.543 1.00 54.21 C ATOM 708 CG2 ILE A 90 -31.628 -0.230 54.001 1.00 51.74 C ATOM 709 CD1 ILE A 90 -33.937 -1.095 52.225 1.00 52.10 C ATOM 0 H ILE A 90 -31.973 2.832 51.239 1.00 57.45 H new ATOM 0 HA ILE A 90 -32.275 2.328 53.897 1.00 53.79 H new ATOM 0 HB ILE A 90 -31.597 0.311 52.026 1.00 53.50 H new ATOM 0 HG12 ILE A 90 -34.094 0.635 53.321 1.00 54.21 H new ATOM 0 HG13 ILE A 90 -33.870 0.914 51.803 1.00 54.21 H new ATOM 0 HG21 ILE A 90 -31.791 -1.171 53.832 1.00 51.74 H new ATOM 0 HG22 ILE A 90 -30.678 -0.086 54.138 1.00 51.74 H new ATOM 0 HG23 ILE A 90 -32.114 0.044 54.795 1.00 51.74 H new ATOM 0 HD11 ILE A 90 -34.891 -1.171 52.070 1.00 52.10 H new ATOM 0 HD12 ILE A 90 -33.457 -1.377 51.431 1.00 52.10 H new ATOM 0 HD13 ILE A 90 -33.685 -1.660 52.972 1.00 52.10 H new ATOM 710 N VAL A 91 -29.810 2.672 54.255 1.00 49.50 N ATOM 711 CA VAL A 91 -28.376 2.901 54.346 1.00 47.00 C ATOM 712 C VAL A 91 -27.676 1.557 54.179 1.00 46.05 C ATOM 713 O VAL A 91 -27.865 0.630 54.973 1.00 44.26 O ATOM 714 CB VAL A 91 -27.980 3.556 55.694 1.00 47.67 C ATOM 715 CG1 VAL A 91 -28.404 2.673 56.852 1.00 47.70 C ATOM 716 CG2 VAL A 91 -26.478 3.822 55.725 1.00 45.81 C ATOM 0 H VAL A 91 -30.248 2.777 54.988 1.00 49.50 H new ATOM 0 HA VAL A 91 -28.105 3.518 53.648 1.00 47.00 H new ATOM 0 HB VAL A 91 -28.440 4.406 55.782 1.00 47.67 H new ATOM 0 HG11 VAL A 91 -28.151 3.093 57.689 1.00 47.70 H new ATOM 0 HG12 VAL A 91 -29.366 2.550 56.830 1.00 47.70 H new ATOM 0 HG13 VAL A 91 -27.967 1.810 56.779 1.00 47.70 H new ATOM 0 HG21 VAL A 91 -26.239 4.232 56.571 1.00 45.81 H new ATOM 0 HG22 VAL A 91 -25.999 2.985 55.625 1.00 45.81 H new ATOM 0 HG23 VAL A 91 -26.240 4.419 54.999 1.00 45.81 H new ATOM 717 N VAL A 92 -26.883 1.448 53.119 1.00 44.52 N ATOM 718 CA VAL A 92 -26.171 0.213 52.838 1.00 41.32 C ATOM 719 C VAL A 92 -24.733 0.268 53.331 1.00 39.68 C ATOM 720 O VAL A 92 -24.069 -0.762 53.443 1.00 40.35 O ATOM 721 CB VAL A 92 -26.180 -0.095 51.327 1.00 41.11 C ATOM 722 CG1 VAL A 92 -27.610 -0.149 50.820 1.00 38.29 C ATOM 723 CG2 VAL A 92 -25.395 0.957 50.577 1.00 39.71 C ATOM 0 H VAL A 92 -26.745 2.079 52.551 1.00 44.52 H new ATOM 0 HA VAL A 92 -26.634 -0.494 53.314 1.00 41.32 H new ATOM 0 HB VAL A 92 -25.762 -0.957 51.177 1.00 41.11 H new ATOM 0 HG11 VAL A 92 -27.609 -0.343 49.870 1.00 38.29 H new ATOM 0 HG12 VAL A 92 -28.095 -0.845 51.291 1.00 38.29 H new ATOM 0 HG13 VAL A 92 -28.041 0.706 50.975 1.00 38.29 H new ATOM 0 HG21 VAL A 92 -25.407 0.755 49.628 1.00 39.71 H new ATOM 0 HG22 VAL A 92 -25.796 1.828 50.726 1.00 39.71 H new ATOM 0 HG23 VAL A 92 -24.478 0.965 50.894 1.00 39.71 H new ATOM 724 N ALA A 93 -24.249 1.466 53.632 1.00 38.00 N ATOM 725 CA ALA A 93 -22.882 1.601 54.108 1.00 39.08 C ATOM 726 C ALA A 93 -22.594 2.964 54.716 1.00 40.71 C ATOM 727 O ALA A 93 -23.146 3.986 54.288 1.00 39.00 O ATOM 728 CB ALA A 93 -21.908 1.329 52.968 1.00 38.92 C ATOM 0 H ALA A 93 -24.689 2.202 53.569 1.00 38.00 H new ATOM 0 HA ALA A 93 -22.765 0.947 54.815 1.00 39.08 H new ATOM 0 HB1 ALA A 93 -20.998 1.420 53.291 1.00 38.92 H new ATOM 0 HB2 ALA A 93 -22.043 0.428 52.634 1.00 38.92 H new ATOM 0 HB3 ALA A 93 -22.062 1.965 52.252 1.00 38.92 H new ATOM 729 N LYS A 94 -21.734 2.955 55.732 1.00 43.13 N ATOM 730 CA LYS A 94 -21.305 4.166 56.422 1.00 45.17 C ATOM 731 C LYS A 94 -19.863 4.422 55.999 1.00 43.03 C ATOM 732 O LYS A 94 -19.006 3.561 56.167 1.00 41.32 O ATOM 733 CB LYS A 94 -21.381 3.978 57.940 1.00 50.47 C ATOM 734 CG LYS A 94 -22.628 4.580 58.589 1.00 59.81 C ATOM 735 CD LYS A 94 -22.701 4.272 60.083 1.00 66.51 C ATOM 736 CE LYS A 94 -21.451 4.725 60.833 1.00 72.77 C ATOM 737 NZ LYS A 94 -21.238 6.196 60.770 1.00 78.05 N ATOM 0 H LYS A 94 -21.380 2.236 56.043 1.00 43.13 H new ATOM 0 HA LYS A 94 -21.879 4.914 56.193 1.00 45.17 H new ATOM 0 HB2 LYS A 94 -21.352 3.029 58.139 1.00 50.47 H new ATOM 0 HB3 LYS A 94 -20.595 4.377 58.344 1.00 50.47 H new ATOM 0 HG2 LYS A 94 -22.628 5.541 58.457 1.00 59.81 H new ATOM 0 HG3 LYS A 94 -23.420 4.233 58.149 1.00 59.81 H new ATOM 0 HD2 LYS A 94 -23.479 4.709 60.463 1.00 66.51 H new ATOM 0 HD3 LYS A 94 -22.822 3.318 60.208 1.00 66.51 H new ATOM 0 HE2 LYS A 94 -21.520 4.453 61.761 1.00 72.77 H new ATOM 0 HE3 LYS A 94 -20.676 4.275 60.462 1.00 72.77 H new ATOM 0 HZ1 LYS A 94 -20.500 6.409 61.220 1.00 78.05 H new ATOM 0 HZ2 LYS A 94 -21.150 6.447 59.921 1.00 78.05 H new ATOM 0 HZ3 LYS A 94 -21.936 6.613 61.131 1.00 78.05 H new ATOM 738 N ILE A 95 -19.610 5.604 55.446 1.00 41.08 N ATOM 739 CA ILE A 95 -18.281 5.974 54.975 1.00 39.54 C ATOM 740 C ILE A 95 -17.680 7.129 55.762 1.00 39.81 C ATOM 741 O ILE A 95 -18.370 8.088 56.100 1.00 42.80 O ATOM 742 CB ILE A 95 -18.328 6.386 53.487 1.00 39.04 C ATOM 743 CG1 ILE A 95 -18.848 5.222 52.645 1.00 36.47 C ATOM 744 CG2 ILE A 95 -16.945 6.821 53.018 1.00 37.48 C ATOM 745 CD1 ILE A 95 -19.082 5.574 51.216 1.00 31.57 C ATOM 0 H ILE A 95 -20.205 6.214 55.333 1.00 41.08 H new ATOM 0 HA ILE A 95 -17.725 5.189 55.100 1.00 39.54 H new ATOM 0 HB ILE A 95 -18.932 7.137 53.381 1.00 39.04 H new ATOM 0 HG12 ILE A 95 -18.212 4.491 52.690 1.00 36.47 H new ATOM 0 HG13 ILE A 95 -19.678 4.900 53.030 1.00 36.47 H new ATOM 0 HG21 ILE A 95 -16.986 7.077 52.083 1.00 37.48 H new ATOM 0 HG22 ILE A 95 -16.647 7.577 53.547 1.00 37.48 H new ATOM 0 HG23 ILE A 95 -16.321 6.086 53.124 1.00 37.48 H new ATOM 0 HD11 ILE A 95 -19.410 4.795 50.740 1.00 31.57 H new ATOM 0 HD12 ILE A 95 -19.739 6.286 51.161 1.00 31.57 H new ATOM 0 HD13 ILE A 95 -18.250 5.871 50.815 1.00 31.57 H new ATOM 746 N THR A 96 -16.382 7.039 56.033 1.00 39.27 N ATOM 747 CA THR A 96 -15.677 8.076 56.770 1.00 37.86 C ATOM 748 C THR A 96 -14.299 8.341 56.164 1.00 37.05 C ATOM 749 O THR A 96 -13.623 7.417 55.701 1.00 35.68 O ATOM 750 CB THR A 96 -15.487 7.672 58.237 1.00 39.63 C ATOM 751 OG1 THR A 96 -14.640 6.521 58.297 1.00 42.68 O ATOM 752 CG2 THR A 96 -16.827 7.335 58.879 1.00 38.09 C ATOM 0 H THR A 96 -15.888 6.376 55.795 1.00 39.27 H new ATOM 0 HA THR A 96 -16.218 8.879 56.716 1.00 37.86 H new ATOM 0 HB THR A 96 -15.087 8.414 58.717 1.00 39.63 H new ATOM 0 HG1 THR A 96 -15.090 5.832 58.127 1.00 42.68 H new ATOM 0 HG21 THR A 96 -16.688 7.082 59.805 1.00 38.09 H new ATOM 0 HG22 THR A 96 -17.409 8.110 58.840 1.00 38.09 H new ATOM 0 HG23 THR A 96 -17.239 6.598 58.401 1.00 38.09 H new ATOM 753 N GLY A 97 -13.890 9.607 56.170 1.00 35.52 N ATOM 754 CA GLY A 97 -12.591 9.974 55.631 1.00 31.47 C ATOM 755 C GLY A 97 -12.499 11.435 55.231 1.00 30.85 C ATOM 756 O GLY A 97 -13.431 12.207 55.468 1.00 31.44 O ATOM 0 H GLY A 97 -14.350 10.264 56.481 1.00 35.52 H new ATOM 0 HA2 GLY A 97 -11.908 9.782 56.292 1.00 31.47 H new ATOM 0 HA3 GLY A 97 -12.401 9.421 54.857 1.00 31.47 H new ATOM 757 N PRO A 98 -11.375 11.853 54.625 1.00 29.39 N ATOM 758 CA PRO A 98 -11.203 13.248 54.199 1.00 26.76 C ATOM 759 C PRO A 98 -12.322 13.658 53.254 1.00 27.69 C ATOM 760 O PRO A 98 -12.698 12.903 52.353 1.00 28.43 O ATOM 761 CB PRO A 98 -9.842 13.236 53.515 1.00 26.94 C ATOM 762 CG PRO A 98 -9.089 12.186 54.308 1.00 29.09 C ATOM 763 CD PRO A 98 -10.126 11.087 54.471 1.00 28.21 C ATOM 0 HA PRO A 98 -11.241 13.889 54.926 1.00 26.76 H new ATOM 0 HB2 PRO A 98 -9.911 13.000 52.577 1.00 26.94 H new ATOM 0 HB3 PRO A 98 -9.408 14.102 53.558 1.00 26.94 H new ATOM 0 HG2 PRO A 98 -8.302 11.872 53.835 1.00 29.09 H new ATOM 0 HG3 PRO A 98 -8.788 12.528 55.164 1.00 29.09 H new ATOM 0 HD2 PRO A 98 -10.155 10.499 53.700 1.00 28.21 H new ATOM 0 HD3 PRO A 98 -9.945 10.531 55.245 1.00 28.21 H new ATOM 764 N ALA A 99 -12.845 14.861 53.447 1.00 27.15 N ATOM 765 CA ALA A 99 -13.939 15.337 52.622 1.00 27.55 C ATOM 766 C ALA A 99 -13.721 15.175 51.108 1.00 28.43 C ATOM 767 O ALA A 99 -14.608 14.688 50.408 1.00 30.34 O ATOM 768 CB ALA A 99 -14.240 16.774 52.967 1.00 26.12 C ATOM 0 H ALA A 99 -12.580 15.415 54.049 1.00 27.15 H new ATOM 0 HA ALA A 99 -14.699 14.770 52.826 1.00 27.55 H new ATOM 0 HB1 ALA A 99 -14.972 17.093 52.416 1.00 26.12 H new ATOM 0 HB2 ALA A 99 -14.489 16.837 53.902 1.00 26.12 H new ATOM 0 HB3 ALA A 99 -13.453 17.317 52.805 1.00 26.12 H new ATOM 769 N LYS A 100 -12.556 15.565 50.599 1.00 28.07 N ATOM 770 CA LYS A 100 -12.286 15.444 49.163 1.00 26.13 C ATOM 771 C LYS A 100 -12.243 13.980 48.707 1.00 26.71 C ATOM 772 O LYS A 100 -12.604 13.657 47.577 1.00 25.23 O ATOM 773 CB LYS A 100 -10.958 16.120 48.809 1.00 24.31 C ATOM 774 CG LYS A 100 -9.740 15.446 49.426 1.00 25.60 C ATOM 775 CD LYS A 100 -8.449 16.162 49.050 1.00 26.80 C ATOM 776 CE LYS A 100 -7.243 15.555 49.767 1.00 26.44 C ATOM 777 NZ LYS A 100 -7.024 14.114 49.443 1.00 26.93 N ATOM 0 H LYS A 100 -11.912 15.900 51.060 1.00 28.07 H new ATOM 0 HA LYS A 100 -13.015 15.886 48.700 1.00 26.13 H new ATOM 0 HB2 LYS A 100 -10.857 16.130 47.844 1.00 24.31 H new ATOM 0 HB3 LYS A 100 -10.988 17.045 49.101 1.00 24.31 H new ATOM 0 HG2 LYS A 100 -9.833 15.431 50.391 1.00 25.60 H new ATOM 0 HG3 LYS A 100 -9.696 14.523 49.131 1.00 25.60 H new ATOM 0 HD2 LYS A 100 -8.316 16.110 48.091 1.00 26.80 H new ATOM 0 HD3 LYS A 100 -8.522 17.103 49.276 1.00 26.80 H new ATOM 0 HE2 LYS A 100 -6.448 16.057 49.530 1.00 26.44 H new ATOM 0 HE3 LYS A 100 -7.363 15.650 50.725 1.00 26.44 H new ATOM 0 HZ1 LYS A 100 -6.321 13.811 49.897 1.00 26.93 H new ATOM 0 HZ2 LYS A 100 -7.747 13.646 49.668 1.00 26.93 H new ATOM 0 HZ3 LYS A 100 -6.873 14.025 48.570 1.00 26.93 H new ATOM 778 N ASN A 101 -11.796 13.092 49.582 1.00 27.03 N ATOM 779 CA ASN A 101 -11.724 11.687 49.210 1.00 27.93 C ATOM 780 C ASN A 101 -13.113 11.089 49.016 1.00 27.91 C ATOM 781 O ASN A 101 -13.343 10.351 48.061 1.00 28.11 O ATOM 782 CB ASN A 101 -10.934 10.911 50.261 1.00 27.80 C ATOM 783 CG ASN A 101 -9.488 11.344 50.317 1.00 28.41 C ATOM 784 OD1 ASN A 101 -9.148 12.433 49.862 1.00 29.04 O ATOM 785 ND2 ASN A 101 -8.629 10.503 50.882 1.00 28.45 N ATOM 0 H ASN A 101 -11.534 13.275 50.380 1.00 27.03 H new ATOM 0 HA ASN A 101 -11.263 11.619 48.359 1.00 27.93 H new ATOM 0 HB2 ASN A 101 -11.343 11.039 51.131 1.00 27.80 H new ATOM 0 HB3 ASN A 101 -10.979 9.962 50.063 1.00 27.80 H new ATOM 0 HD21 ASN A 101 -7.797 10.713 50.940 1.00 28.45 H new ATOM 0 HD22 ASN A 101 -8.905 9.749 51.189 1.00 28.45 H new ATOM 786 N ILE A 102 -14.043 11.413 49.910 1.00 29.39 N ATOM 787 CA ILE A 102 -15.406 10.897 49.785 1.00 29.58 C ATOM 788 C ILE A 102 -16.029 11.376 48.467 1.00 29.56 C ATOM 789 O ILE A 102 -16.531 10.576 47.676 1.00 27.86 O ATOM 790 CB ILE A 102 -16.305 11.356 50.970 1.00 30.29 C ATOM 791 CG1 ILE A 102 -15.796 10.751 52.282 1.00 30.78 C ATOM 792 CG2 ILE A 102 -17.754 10.926 50.733 1.00 29.78 C ATOM 793 CD1 ILE A 102 -16.582 11.191 53.516 1.00 32.55 C ATOM 0 H ILE A 102 -13.909 11.924 50.589 1.00 29.39 H new ATOM 0 HA ILE A 102 -15.354 9.928 49.797 1.00 29.58 H new ATOM 0 HB ILE A 102 -16.268 12.323 51.029 1.00 30.29 H new ATOM 0 HG12 ILE A 102 -15.830 9.784 52.216 1.00 30.78 H new ATOM 0 HG13 ILE A 102 -14.864 10.994 52.400 1.00 30.78 H new ATOM 0 HG21 ILE A 102 -18.304 11.217 51.477 1.00 29.78 H new ATOM 0 HG22 ILE A 102 -18.081 11.328 49.913 1.00 29.78 H new ATOM 0 HG23 ILE A 102 -17.797 9.960 50.658 1.00 29.78 H new ATOM 0 HD11 ILE A 102 -16.206 10.771 54.306 1.00 32.55 H new ATOM 0 HD12 ILE A 102 -16.529 12.155 53.607 1.00 32.55 H new ATOM 0 HD13 ILE A 102 -17.510 10.926 53.420 1.00 32.55 H new ATOM 794 N LEU A 103 -15.970 12.678 48.220 1.00 30.10 N ATOM 795 CA LEU A 103 -16.548 13.239 47.004 1.00 31.09 C ATOM 796 C LEU A 103 -15.902 12.747 45.707 1.00 30.64 C ATOM 797 O LEU A 103 -16.565 12.694 44.664 1.00 31.63 O ATOM 798 CB LEU A 103 -16.538 14.770 47.085 1.00 28.43 C ATOM 799 CG LEU A 103 -17.395 15.259 48.267 1.00 32.54 C ATOM 800 CD1 LEU A 103 -17.499 16.772 48.277 1.00 28.69 C ATOM 801 CD2 LEU A 103 -18.790 14.643 48.175 1.00 32.48 C ATOM 0 H LEU A 103 -15.601 13.254 48.741 1.00 30.10 H new ATOM 0 HA LEU A 103 -17.461 12.915 46.961 1.00 31.09 H new ATOM 0 HB2 LEU A 103 -15.627 15.087 47.187 1.00 28.43 H new ATOM 0 HB3 LEU A 103 -16.877 15.144 46.257 1.00 28.43 H new ATOM 0 HG LEU A 103 -16.968 14.981 49.092 1.00 32.54 H new ATOM 0 HD11 LEU A 103 -18.043 17.054 49.029 1.00 28.69 H new ATOM 0 HD12 LEU A 103 -16.612 17.157 48.357 1.00 28.69 H new ATOM 0 HD13 LEU A 103 -17.909 17.074 47.451 1.00 28.69 H new ATOM 0 HD21 LEU A 103 -19.330 14.951 48.920 1.00 32.48 H new ATOM 0 HD22 LEU A 103 -19.208 14.910 47.341 1.00 32.48 H new ATOM 0 HD23 LEU A 103 -18.720 13.676 48.206 1.00 32.48 H new ATOM 802 N LEU A 104 -14.625 12.372 45.768 1.00 29.59 N ATOM 803 CA LEU A 104 -13.922 11.863 44.589 1.00 28.84 C ATOM 804 C LEU A 104 -14.339 10.421 44.293 1.00 29.07 C ATOM 805 O LEU A 104 -14.527 10.040 43.143 1.00 28.41 O ATOM 806 CB LEU A 104 -12.407 11.920 44.791 1.00 26.77 C ATOM 807 CG LEU A 104 -11.550 11.113 43.801 1.00 28.65 C ATOM 808 CD1 LEU A 104 -11.793 11.578 42.374 1.00 26.41 C ATOM 809 CD2 LEU A 104 -10.074 11.263 44.168 1.00 29.15 C ATOM 0 H LEU A 104 -14.147 12.404 46.482 1.00 29.59 H new ATOM 0 HA LEU A 104 -14.162 12.427 43.837 1.00 28.84 H new ATOM 0 HB2 LEU A 104 -12.130 12.848 44.745 1.00 26.77 H new ATOM 0 HB3 LEU A 104 -12.209 11.608 45.688 1.00 26.77 H new ATOM 0 HG LEU A 104 -11.801 10.178 43.856 1.00 28.65 H new ATOM 0 HD11 LEU A 104 -11.244 11.058 41.766 1.00 26.41 H new ATOM 0 HD12 LEU A 104 -12.729 11.457 42.149 1.00 26.41 H new ATOM 0 HD13 LEU A 104 -11.561 12.517 42.295 1.00 26.41 H new ATOM 0 HD21 LEU A 104 -9.532 10.755 43.545 1.00 29.15 H new ATOM 0 HD22 LEU A 104 -9.823 12.199 44.125 1.00 29.15 H new ATOM 0 HD23 LEU A 104 -9.929 10.931 45.068 1.00 29.15 H new ATOM 810 N ALA A 105 -14.496 9.628 45.343 1.00 29.17 N ATOM 811 CA ALA A 105 -14.885 8.231 45.193 1.00 29.12 C ATOM 812 C ALA A 105 -16.360 8.035 44.841 1.00 29.85 C ATOM 813 O ALA A 105 -16.732 7.033 44.228 1.00 29.51 O ATOM 814 CB ALA A 105 -14.554 7.470 46.478 1.00 26.74 C ATOM 0 H ALA A 105 -14.382 9.880 46.157 1.00 29.17 H new ATOM 0 HA ALA A 105 -14.379 7.881 44.443 1.00 29.12 H new ATOM 0 HB1 ALA A 105 -14.812 6.540 46.379 1.00 26.74 H new ATOM 0 HB2 ALA A 105 -13.601 7.524 46.650 1.00 26.74 H new ATOM 0 HB3 ALA A 105 -15.039 7.863 47.221 1.00 26.74 H new ATOM 815 N GLU A 106 -17.188 9.003 45.225 1.00 31.63 N ATOM 816 CA GLU A 106 -18.639 8.962 45.019 1.00 30.05 C ATOM 817 C GLU A 106 -19.341 8.564 43.721 1.00 28.34 C ATOM 818 O GLU A 106 -20.143 7.630 43.698 1.00 26.45 O ATOM 819 CB GLU A 106 -19.242 10.345 45.300 1.00 30.25 C ATOM 820 CG GLU A 106 -20.776 10.370 45.336 1.00 32.07 C ATOM 821 CD GLU A 106 -21.339 11.778 45.525 1.00 34.39 C ATOM 822 OE1 GLU A 106 -20.624 12.640 46.082 1.00 36.20 O ATOM 823 OE2 GLU A 106 -22.499 12.022 45.131 1.00 34.32 O ATOM 0 H GLU A 106 -16.919 9.718 45.621 1.00 31.63 H new ATOM 0 HA GLU A 106 -18.794 8.209 45.611 1.00 30.05 H new ATOM 0 HB2 GLU A 106 -18.904 10.667 46.150 1.00 30.25 H new ATOM 0 HB3 GLU A 106 -18.935 10.964 44.620 1.00 30.25 H new ATOM 0 HG2 GLU A 106 -21.121 9.996 44.510 1.00 32.07 H new ATOM 0 HG3 GLU A 106 -21.088 9.801 46.057 1.00 32.07 H new ATOM 824 N ARG A 107 -19.047 9.280 42.644 1.00 25.29 N ATOM 825 CA ARG A 107 -19.593 8.921 41.351 1.00 27.14 C ATOM 826 C ARG A 107 -19.152 7.550 40.853 1.00 26.40 C ATOM 827 O ARG A 107 -19.987 6.702 40.527 1.00 29.01 O ATOM 828 CB ARG A 107 -19.267 10.016 40.326 1.00 26.76 C ATOM 829 CG ARG A 107 -19.950 9.826 38.983 1.00 30.47 C ATOM 830 CD ARG A 107 -21.377 9.301 39.139 1.00 32.57 C ATOM 831 NE ARG A 107 -22.205 10.149 39.989 1.00 34.95 N ATOM 832 CZ ARG A 107 -23.254 9.709 40.681 1.00 38.37 C ATOM 833 NH1 ARG A 107 -23.606 8.428 40.624 1.00 38.29 N ATOM 834 NH2 ARG A 107 -23.951 10.547 41.436 1.00 40.29 N ATOM 0 H ARG A 107 -18.537 9.972 42.643 1.00 25.29 H new ATOM 0 HA ARG A 107 -20.554 8.854 41.463 1.00 27.14 H new ATOM 0 HB2 ARG A 107 -19.526 10.876 40.692 1.00 26.76 H new ATOM 0 HB3 ARG A 107 -18.307 10.043 40.190 1.00 26.76 H new ATOM 0 HG2 ARG A 107 -19.967 10.671 38.507 1.00 30.47 H new ATOM 0 HG3 ARG A 107 -19.435 9.206 38.443 1.00 30.47 H new ATOM 0 HD2 ARG A 107 -21.788 9.230 38.263 1.00 32.57 H new ATOM 0 HD3 ARG A 107 -21.348 8.406 39.513 1.00 32.57 H new ATOM 0 HE ARG A 107 -22.004 10.983 40.047 1.00 34.95 H new ATOM 0 HH11 ARG A 107 -23.155 7.879 40.139 1.00 38.29 H new ATOM 0 HH12 ARG A 107 -24.284 8.148 41.073 1.00 38.29 H new ATOM 0 HH21 ARG A 107 -23.726 11.376 41.479 1.00 40.29 H new ATOM 0 HH22 ARG A 107 -24.628 10.262 41.883 1.00 40.29 H new ATOM 835 N THR A 108 -17.848 7.328 40.804 1.00 24.82 N ATOM 836 CA THR A 108 -17.310 6.054 40.350 1.00 26.14 C ATOM 837 C THR A 108 -17.894 4.855 41.102 1.00 25.28 C ATOM 838 O THR A 108 -18.284 3.869 40.489 1.00 25.63 O ATOM 839 CB THR A 108 -15.768 6.040 40.495 1.00 27.46 C ATOM 840 OG1 THR A 108 -15.199 6.986 39.580 1.00 24.95 O ATOM 841 CG2 THR A 108 -15.206 4.660 40.211 1.00 26.40 C ATOM 0 H THR A 108 -17.253 7.906 41.031 1.00 24.82 H new ATOM 0 HA THR A 108 -17.564 5.968 39.418 1.00 26.14 H new ATOM 0 HB THR A 108 -15.541 6.279 41.407 1.00 27.46 H new ATOM 0 HG1 THR A 108 -14.363 6.982 39.657 1.00 24.95 H new ATOM 0 HG21 THR A 108 -14.241 4.677 40.308 1.00 26.40 H new ATOM 0 HG22 THR A 108 -15.582 4.022 40.837 1.00 26.40 H new ATOM 0 HG23 THR A 108 -15.435 4.397 39.306 1.00 26.40 H new ATOM 842 N ALA A 109 -17.951 4.946 42.427 1.00 25.64 N ATOM 843 CA ALA A 109 -18.470 3.850 43.245 1.00 26.08 C ATOM 844 C ALA A 109 -19.953 3.611 43.004 1.00 25.69 C ATOM 845 O ALA A 109 -20.407 2.470 42.985 1.00 25.51 O ATOM 846 CB ALA A 109 -18.221 4.134 44.726 1.00 24.52 C ATOM 0 H ALA A 109 -17.694 5.634 42.874 1.00 25.64 H new ATOM 0 HA ALA A 109 -17.997 3.044 42.985 1.00 26.08 H new ATOM 0 HB1 ALA A 109 -18.569 3.402 45.259 1.00 24.52 H new ATOM 0 HB2 ALA A 109 -17.268 4.223 44.883 1.00 24.52 H new ATOM 0 HB3 ALA A 109 -18.668 4.957 44.977 1.00 24.52 H new ATOM 847 N LEU A 110 -20.700 4.693 42.821 1.00 25.75 N ATOM 848 CA LEU A 110 -22.133 4.596 42.582 1.00 24.38 C ATOM 849 C LEU A 110 -22.415 3.996 41.214 1.00 23.55 C ATOM 850 O LEU A 110 -23.311 3.157 41.074 1.00 22.73 O ATOM 851 CB LEU A 110 -22.784 5.974 42.702 1.00 23.52 C ATOM 852 CG LEU A 110 -22.673 6.592 44.102 1.00 25.52 C ATOM 853 CD1 LEU A 110 -23.357 7.944 44.122 1.00 26.73 C ATOM 854 CD2 LEU A 110 -23.297 5.669 45.137 1.00 26.40 C ATOM 0 H LEU A 110 -20.394 5.497 42.832 1.00 25.75 H new ATOM 0 HA LEU A 110 -22.514 4.010 43.254 1.00 24.38 H new ATOM 0 HB2 LEU A 110 -22.373 6.573 42.060 1.00 23.52 H new ATOM 0 HB3 LEU A 110 -23.721 5.901 42.463 1.00 23.52 H new ATOM 0 HG LEU A 110 -21.736 6.710 44.321 1.00 25.52 H new ATOM 0 HD11 LEU A 110 -23.284 8.331 45.009 1.00 26.73 H new ATOM 0 HD12 LEU A 110 -22.932 8.531 43.478 1.00 26.73 H new ATOM 0 HD13 LEU A 110 -24.293 7.837 43.892 1.00 26.73 H new ATOM 0 HD21 LEU A 110 -23.221 6.070 46.017 1.00 26.40 H new ATOM 0 HD22 LEU A 110 -24.234 5.531 44.925 1.00 26.40 H new ATOM 0 HD23 LEU A 110 -22.835 4.816 45.130 1.00 26.40 H new ATOM 855 N ASN A 111 -21.651 4.417 40.209 1.00 22.13 N ATOM 856 CA ASN A 111 -21.834 3.870 38.869 1.00 22.98 C ATOM 857 C ASN A 111 -21.596 2.367 38.902 1.00 23.41 C ATOM 858 O ASN A 111 -22.225 1.622 38.157 1.00 26.95 O ATOM 859 CB ASN A 111 -20.882 4.522 37.869 1.00 21.59 C ATOM 860 CG ASN A 111 -21.147 5.993 37.705 1.00 20.19 C ATOM 861 OD1 ASN A 111 -22.246 6.464 37.975 1.00 23.86 O ATOM 862 ND2 ASN A 111 -20.148 6.731 37.246 1.00 21.21 N ATOM 0 H ASN A 111 -21.031 5.009 40.280 1.00 22.13 H new ATOM 0 HA ASN A 111 -22.742 4.056 38.583 1.00 22.98 H new ATOM 0 HB2 ASN A 111 -19.967 4.391 38.164 1.00 21.59 H new ATOM 0 HB3 ASN A 111 -20.969 4.082 37.009 1.00 21.59 H new ATOM 0 HD21 ASN A 111 -20.257 7.576 37.127 1.00 21.21 H new ATOM 0 HD22 ASN A 111 -19.390 6.366 37.067 1.00 21.21 H new ATOM 863 N ILE A 112 -20.699 1.926 39.781 1.00 21.86 N ATOM 864 CA ILE A 112 -20.396 0.502 39.917 1.00 22.33 C ATOM 865 C ILE A 112 -21.565 -0.238 40.542 1.00 22.36 C ATOM 866 O ILE A 112 -22.070 -1.219 39.991 1.00 24.37 O ATOM 867 CB ILE A 112 -19.165 0.255 40.835 1.00 23.42 C ATOM 868 CG1 ILE A 112 -17.879 0.665 40.121 1.00 19.63 C ATOM 869 CG2 ILE A 112 -19.100 -1.212 41.254 1.00 20.05 C ATOM 870 CD1 ILE A 112 -16.663 0.546 40.998 1.00 17.42 C ATOM 0 H ILE A 112 -20.253 2.437 40.310 1.00 21.86 H new ATOM 0 HA ILE A 112 -20.213 0.179 39.021 1.00 22.33 H new ATOM 0 HB ILE A 112 -19.260 0.798 41.633 1.00 23.42 H new ATOM 0 HG12 ILE A 112 -17.760 0.111 39.334 1.00 19.63 H new ATOM 0 HG13 ILE A 112 -17.963 1.581 39.813 1.00 19.63 H new ATOM 0 HG21 ILE A 112 -18.329 -1.352 41.825 1.00 20.05 H new ATOM 0 HG22 ILE A 112 -19.907 -1.447 41.738 1.00 20.05 H new ATOM 0 HG23 ILE A 112 -19.023 -1.771 40.465 1.00 20.05 H new ATOM 0 HD11 ILE A 112 -15.876 0.817 40.499 1.00 17.42 H new ATOM 0 HD12 ILE A 112 -16.766 1.118 41.774 1.00 17.42 H new ATOM 0 HD13 ILE A 112 -16.561 -0.374 41.287 1.00 17.42 H new ATOM 871 N LEU A 113 -21.985 0.244 41.704 1.00 21.12 N ATOM 872 CA LEU A 113 -23.073 -0.373 42.448 1.00 22.43 C ATOM 873 C LEU A 113 -24.399 -0.395 41.697 1.00 22.74 C ATOM 874 O LEU A 113 -25.098 -1.411 41.692 1.00 20.21 O ATOM 875 CB LEU A 113 -23.249 0.333 43.795 1.00 22.01 C ATOM 876 CG LEU A 113 -22.130 0.126 44.817 1.00 22.04 C ATOM 877 CD1 LEU A 113 -22.359 1.040 46.007 1.00 21.01 C ATOM 878 CD2 LEU A 113 -22.088 -1.335 45.256 1.00 19.07 C ATOM 0 H LEU A 113 -21.647 0.938 42.083 1.00 21.12 H new ATOM 0 HA LEU A 113 -22.820 -1.300 42.580 1.00 22.43 H new ATOM 0 HB2 LEU A 113 -23.340 1.285 43.631 1.00 22.01 H new ATOM 0 HB3 LEU A 113 -24.082 0.033 44.190 1.00 22.01 H new ATOM 0 HG LEU A 113 -21.276 0.346 44.414 1.00 22.04 H new ATOM 0 HD11 LEU A 113 -21.650 0.910 46.656 1.00 21.01 H new ATOM 0 HD12 LEU A 113 -22.360 1.964 45.710 1.00 21.01 H new ATOM 0 HD13 LEU A 113 -23.214 0.831 46.416 1.00 21.01 H new ATOM 0 HD21 LEU A 113 -21.376 -1.458 45.904 1.00 19.07 H new ATOM 0 HD22 LEU A 113 -22.937 -1.577 45.659 1.00 19.07 H new ATOM 0 HD23 LEU A 113 -21.924 -1.900 44.485 1.00 19.07 H new ATOM 879 N SER A 114 -24.738 0.724 41.066 1.00 22.89 N ATOM 880 CA SER A 114 -25.986 0.822 40.332 1.00 24.68 C ATOM 881 C SER A 114 -26.080 -0.225 39.210 1.00 26.40 C ATOM 882 O SER A 114 -27.097 -0.915 39.080 1.00 28.20 O ATOM 883 CB SER A 114 -26.135 2.230 39.766 1.00 23.50 C ATOM 884 OG SER A 114 -25.324 2.409 38.623 1.00 32.59 O ATOM 0 H SER A 114 -24.257 1.437 41.053 1.00 22.89 H new ATOM 0 HA SER A 114 -26.712 0.641 40.949 1.00 24.68 H new ATOM 0 HB2 SER A 114 -27.063 2.392 39.536 1.00 23.50 H new ATOM 0 HB3 SER A 114 -25.893 2.881 40.443 1.00 23.50 H new ATOM 0 HG SER A 114 -24.557 2.655 38.860 1.00 32.59 H new ATOM 885 N ARG A 115 -25.015 -0.366 38.423 1.00 24.75 N ATOM 886 CA ARG A 115 -25.009 -1.324 37.318 1.00 26.48 C ATOM 887 C ARG A 115 -24.857 -2.770 37.765 1.00 27.60 C ATOM 888 O ARG A 115 -25.494 -3.664 37.215 1.00 28.60 O ATOM 889 CB ARG A 115 -23.900 -0.970 36.314 1.00 25.02 C ATOM 890 CG ARG A 115 -24.213 0.289 35.503 1.00 25.69 C ATOM 891 CD ARG A 115 -22.984 0.903 34.824 1.00 26.33 C ATOM 892 NE ARG A 115 -23.384 2.026 33.981 1.00 26.22 N ATOM 893 CZ ARG A 115 -23.720 3.231 34.436 1.00 25.66 C ATOM 894 NH1 ARG A 115 -23.688 3.486 35.738 1.00 23.41 N ATOM 895 NH2 ARG A 115 -24.126 4.171 33.589 1.00 23.88 N ATOM 0 H ARG A 115 -24.287 0.083 38.512 1.00 24.75 H new ATOM 0 HA ARG A 115 -25.880 -1.254 36.896 1.00 26.48 H new ATOM 0 HB2 ARG A 115 -23.066 -0.842 36.792 1.00 25.02 H new ATOM 0 HB3 ARG A 115 -23.768 -1.716 35.708 1.00 25.02 H new ATOM 0 HG2 ARG A 115 -24.873 0.073 34.826 1.00 25.69 H new ATOM 0 HG3 ARG A 115 -24.614 0.950 36.089 1.00 25.69 H new ATOM 0 HD2 ARG A 115 -22.351 1.203 35.495 1.00 26.33 H new ATOM 0 HD3 ARG A 115 -22.533 0.232 34.288 1.00 26.33 H new ATOM 0 HE ARG A 115 -23.404 1.900 33.131 1.00 26.22 H new ATOM 0 HH11 ARG A 115 -23.450 2.872 36.291 1.00 23.41 H new ATOM 0 HH12 ARG A 115 -23.906 4.265 36.029 1.00 23.41 H new ATOM 0 HH21 ARG A 115 -24.172 4.001 32.747 1.00 23.88 H new ATOM 0 HH22 ARG A 115 -24.343 4.950 33.883 1.00 23.88 H new ATOM 896 N SER A 116 -24.009 -3.007 38.759 1.00 29.53 N ATOM 897 CA SER A 116 -23.803 -4.366 39.237 1.00 29.16 C ATOM 898 C SER A 116 -25.083 -4.868 39.893 1.00 30.50 C ATOM 899 O SER A 116 -25.502 -6.011 39.667 1.00 30.93 O ATOM 900 CB SER A 116 -22.640 -4.414 40.228 1.00 28.55 C ATOM 901 OG SER A 116 -22.357 -5.750 40.598 1.00 28.91 O ATOM 0 H SER A 116 -23.549 -2.404 39.165 1.00 29.53 H new ATOM 0 HA SER A 116 -23.582 -4.939 38.486 1.00 29.16 H new ATOM 0 HB2 SER A 116 -21.853 -4.009 39.831 1.00 28.55 H new ATOM 0 HB3 SER A 116 -22.859 -3.894 41.017 1.00 28.55 H new ATOM 0 HG SER A 116 -22.404 -6.245 39.921 1.00 28.91 H new ATOM 902 N SER A 117 -25.705 -4.014 40.702 1.00 29.59 N ATOM 903 CA SER A 117 -26.948 -4.388 41.366 1.00 30.72 C ATOM 904 C SER A 117 -28.040 -4.576 40.311 1.00 30.99 C ATOM 905 O SER A 117 -28.876 -5.478 40.424 1.00 30.48 O ATOM 906 CB SER A 117 -27.367 -3.320 42.383 1.00 30.75 C ATOM 907 OG SER A 117 -26.460 -3.266 43.471 1.00 29.92 O ATOM 0 H SER A 117 -25.426 -3.220 40.878 1.00 29.59 H new ATOM 0 HA SER A 117 -26.813 -5.219 41.848 1.00 30.72 H new ATOM 0 HB2 SER A 117 -27.407 -2.454 41.948 1.00 30.75 H new ATOM 0 HB3 SER A 117 -28.259 -3.514 42.711 1.00 30.75 H new ATOM 0 HG SER A 117 -25.838 -2.731 43.291 1.00 29.92 H new ATOM 908 N GLY A 118 -28.024 -3.728 39.283 1.00 30.45 N ATOM 909 CA GLY A 118 -29.012 -3.849 38.223 1.00 29.74 C ATOM 910 C GLY A 118 -28.974 -5.233 37.601 1.00 28.50 C ATOM 911 O GLY A 118 -29.984 -5.935 37.535 1.00 30.59 O ATOM 0 H GLY A 118 -27.458 -3.088 39.184 1.00 30.45 H new ATOM 0 HA2 GLY A 118 -29.897 -3.675 38.580 1.00 29.74 H new ATOM 0 HA3 GLY A 118 -28.844 -3.179 37.541 1.00 29.74 H new ATOM 912 N ILE A 119 -27.793 -5.639 37.161 1.00 26.33 N ATOM 913 CA ILE A 119 -27.620 -6.943 36.535 1.00 25.93 C ATOM 914 C ILE A 119 -27.917 -8.109 37.475 1.00 26.03 C ATOM 915 O ILE A 119 -28.473 -9.122 37.054 1.00 26.48 O ATOM 916 CB ILE A 119 -26.186 -7.092 35.979 1.00 22.04 C ATOM 917 CG1 ILE A 119 -25.965 -6.082 34.844 1.00 21.86 C ATOM 918 CG2 ILE A 119 -25.957 -8.509 35.487 1.00 23.53 C ATOM 919 CD1 ILE A 119 -24.520 -6.017 34.345 1.00 20.36 C ATOM 0 H ILE A 119 -27.073 -5.172 37.215 1.00 26.33 H new ATOM 0 HA ILE A 119 -28.267 -6.980 35.813 1.00 25.93 H new ATOM 0 HB ILE A 119 -25.549 -6.911 36.687 1.00 22.04 H new ATOM 0 HG12 ILE A 119 -26.544 -6.312 34.101 1.00 21.86 H new ATOM 0 HG13 ILE A 119 -26.232 -5.201 35.150 1.00 21.86 H new ATOM 0 HG21 ILE A 119 -25.054 -8.590 35.141 1.00 23.53 H new ATOM 0 HG22 ILE A 119 -26.078 -9.130 36.222 1.00 23.53 H new ATOM 0 HG23 ILE A 119 -26.592 -8.714 34.783 1.00 23.53 H new ATOM 0 HD11 ILE A 119 -24.453 -5.363 33.632 1.00 20.36 H new ATOM 0 HD12 ILE A 119 -23.936 -5.760 35.076 1.00 20.36 H new ATOM 0 HD13 ILE A 119 -24.254 -6.888 34.010 1.00 20.36 H new ATOM 920 N ALA A 120 -27.537 -7.976 38.741 1.00 26.89 N ATOM 921 CA ALA A 120 -27.780 -9.037 39.708 1.00 28.01 C ATOM 922 C ALA A 120 -29.291 -9.196 39.838 1.00 28.78 C ATOM 923 O ALA A 120 -29.820 -10.309 39.851 1.00 26.41 O ATOM 924 CB ALA A 120 -27.165 -8.670 41.059 1.00 26.26 C ATOM 0 H ALA A 120 -27.139 -7.283 39.058 1.00 26.89 H new ATOM 0 HA ALA A 120 -27.374 -9.868 39.415 1.00 28.01 H new ATOM 0 HB1 ALA A 120 -27.332 -9.383 41.695 1.00 26.26 H new ATOM 0 HB2 ALA A 120 -26.208 -8.547 40.957 1.00 26.26 H new ATOM 0 HB3 ALA A 120 -27.564 -7.847 41.383 1.00 26.26 H new ATOM 925 N THR A 121 -29.968 -8.057 39.918 1.00 28.99 N ATOM 926 CA THR A 121 -31.415 -8.015 40.045 1.00 32.09 C ATOM 927 C THR A 121 -32.109 -8.620 38.820 1.00 33.74 C ATOM 928 O THR A 121 -32.928 -9.536 38.960 1.00 35.33 O ATOM 929 CB THR A 121 -31.878 -6.562 40.264 1.00 29.22 C ATOM 930 OG1 THR A 121 -31.363 -6.101 41.516 1.00 30.14 O ATOM 931 CG2 THR A 121 -33.385 -6.461 40.279 1.00 29.57 C ATOM 0 H THR A 121 -29.596 -7.282 39.900 1.00 28.99 H new ATOM 0 HA THR A 121 -31.665 -8.551 40.814 1.00 32.09 H new ATOM 0 HB THR A 121 -31.546 -6.017 39.533 1.00 29.22 H new ATOM 0 HG1 THR A 121 -30.568 -5.848 41.416 1.00 30.14 H new ATOM 0 HG21 THR A 121 -33.646 -5.537 40.418 1.00 29.57 H new ATOM 0 HG22 THR A 121 -33.739 -6.772 39.431 1.00 29.57 H new ATOM 0 HG23 THR A 121 -33.739 -7.008 40.997 1.00 29.57 H new ATOM 932 N ALA A 122 -31.777 -8.118 37.630 1.00 32.57 N ATOM 933 CA ALA A 122 -32.368 -8.620 36.394 1.00 31.21 C ATOM 934 C ALA A 122 -32.120 -10.113 36.255 1.00 32.59 C ATOM 935 O ALA A 122 -32.984 -10.860 35.784 1.00 31.24 O ATOM 936 CB ALA A 122 -31.791 -7.890 35.199 1.00 26.43 C ATOM 0 H ALA A 122 -31.208 -7.483 37.519 1.00 32.57 H new ATOM 0 HA ALA A 122 -33.325 -8.462 36.428 1.00 31.21 H new ATOM 0 HB1 ALA A 122 -32.192 -8.233 34.385 1.00 26.43 H new ATOM 0 HB2 ALA A 122 -31.980 -6.942 35.277 1.00 26.43 H new ATOM 0 HB3 ALA A 122 -30.831 -8.027 35.168 1.00 26.43 H new ATOM 937 N SER A 123 -30.936 -10.545 36.673 1.00 33.36 N ATOM 938 CA SER A 123 -30.572 -11.953 36.586 1.00 36.05 C ATOM 939 C SER A 123 -31.368 -12.799 37.567 1.00 37.49 C ATOM 940 O SER A 123 -31.722 -13.941 37.273 1.00 37.30 O ATOM 941 CB SER A 123 -29.075 -12.144 36.860 1.00 34.13 C ATOM 942 OG SER A 123 -28.282 -11.549 35.848 1.00 36.14 O ATOM 0 H SER A 123 -30.329 -10.038 37.011 1.00 33.36 H new ATOM 0 HA SER A 123 -30.779 -12.244 35.684 1.00 36.05 H new ATOM 0 HB2 SER A 123 -28.850 -11.755 37.720 1.00 34.13 H new ATOM 0 HB3 SER A 123 -28.873 -13.091 36.916 1.00 34.13 H new ATOM 0 HG SER A 123 -28.247 -10.719 35.971 1.00 36.14 H new ATOM 943 N HIS A 124 -31.637 -12.242 38.741 1.00 38.83 N ATOM 944 CA HIS A 124 -32.374 -12.978 39.749 1.00 39.39 C ATOM 945 C HIS A 124 -33.861 -13.038 39.436 1.00 40.61 C ATOM 946 O HIS A 124 -34.476 -14.091 39.591 1.00 40.96 O ATOM 947 CB HIS A 124 -32.149 -12.372 41.136 1.00 38.11 C ATOM 948 CG HIS A 124 -32.828 -13.130 42.232 1.00 37.94 C ATOM 949 ND1 HIS A 124 -34.124 -12.870 42.627 1.00 37.22 N ATOM 950 CD2 HIS A 124 -32.416 -14.193 42.964 1.00 36.53 C ATOM 951 CE1 HIS A 124 -34.481 -13.742 43.552 1.00 37.08 C ATOM 952 NE2 HIS A 124 -33.464 -14.556 43.774 1.00 36.47 N ATOM 0 H HIS A 124 -31.403 -11.447 38.970 1.00 38.83 H new ATOM 0 HA HIS A 124 -32.035 -13.887 39.744 1.00 39.39 H new ATOM 0 HB2 HIS A 124 -31.197 -12.339 41.317 1.00 38.11 H new ATOM 0 HB3 HIS A 124 -32.470 -11.457 41.138 1.00 38.11 H new ATOM 0 HD2 HIS A 124 -31.581 -14.600 42.925 1.00 36.53 H new ATOM 0 HE1 HIS A 124 -35.308 -13.777 43.976 1.00 37.08 H new ATOM 0 HE2 HIS A 124 -33.459 -15.208 44.335 1.00 36.47 H new ATOM 953 N LYS A 125 -34.447 -11.927 38.994 1.00 42.34 N ATOM 954 CA LYS A 125 -35.864 -11.952 38.678 1.00 45.96 C ATOM 955 C LYS A 125 -36.147 -12.775 37.430 1.00 46.85 C ATOM 956 O LYS A 125 -37.271 -13.221 37.218 1.00 48.99 O ATOM 957 CB LYS A 125 -36.438 -10.534 38.541 1.00 48.60 C ATOM 958 CG LYS A 125 -35.618 -9.545 37.746 1.00 56.88 C ATOM 959 CD LYS A 125 -36.218 -8.147 37.893 1.00 61.34 C ATOM 960 CE LYS A 125 -35.258 -7.046 37.446 1.00 67.29 C ATOM 961 NZ LYS A 125 -34.939 -7.081 35.991 1.00 70.09 N ATOM 0 H LYS A 125 -34.053 -11.172 38.874 1.00 42.34 H new ATOM 0 HA LYS A 125 -36.312 -12.382 39.423 1.00 45.96 H new ATOM 0 HB2 LYS A 125 -37.314 -10.600 38.130 1.00 48.60 H new ATOM 0 HB3 LYS A 125 -36.569 -10.173 39.432 1.00 48.60 H new ATOM 0 HG2 LYS A 125 -34.700 -9.547 38.058 1.00 56.88 H new ATOM 0 HG3 LYS A 125 -35.600 -9.803 36.811 1.00 56.88 H new ATOM 0 HD2 LYS A 125 -37.033 -8.092 37.371 1.00 61.34 H new ATOM 0 HD3 LYS A 125 -36.464 -8.000 38.820 1.00 61.34 H new ATOM 0 HE2 LYS A 125 -35.645 -6.183 37.663 1.00 67.29 H new ATOM 0 HE3 LYS A 125 -34.434 -7.122 37.951 1.00 67.29 H new ATOM 0 HZ1 LYS A 125 -34.156 -6.682 35.849 1.00 70.09 H new ATOM 0 HZ2 LYS A 125 -34.895 -7.927 35.717 1.00 70.09 H new ATOM 0 HZ3 LYS A 125 -35.575 -6.655 35.537 1.00 70.09 H new ATOM 962 N ILE A 126 -35.131 -13.006 36.610 1.00 46.02 N ATOM 963 CA ILE A 126 -35.347 -13.797 35.412 1.00 46.19 C ATOM 964 C ILE A 126 -35.190 -15.291 35.668 1.00 47.93 C ATOM 965 O ILE A 126 -35.977 -16.092 35.167 1.00 45.84 O ATOM 966 CB ILE A 126 -34.409 -13.353 34.271 1.00 44.73 C ATOM 967 CG1 ILE A 126 -34.984 -12.099 33.616 1.00 43.16 C ATOM 968 CG2 ILE A 126 -34.251 -14.463 33.244 1.00 43.91 C ATOM 969 CD1 ILE A 126 -34.184 -11.587 32.447 1.00 41.59 C ATOM 0 H ILE A 126 -34.328 -12.721 36.725 1.00 46.02 H new ATOM 0 HA ILE A 126 -36.265 -13.639 35.141 1.00 46.19 H new ATOM 0 HB ILE A 126 -33.531 -13.157 34.634 1.00 44.73 H new ATOM 0 HG12 ILE A 126 -35.888 -12.288 33.318 1.00 43.16 H new ATOM 0 HG13 ILE A 126 -35.046 -11.398 34.283 1.00 43.16 H new ATOM 0 HG21 ILE A 126 -33.659 -14.166 32.535 1.00 43.91 H new ATOM 0 HG22 ILE A 126 -33.875 -15.248 33.671 1.00 43.91 H new ATOM 0 HG23 ILE A 126 -35.118 -14.683 32.869 1.00 43.91 H new ATOM 0 HD11 ILE A 126 -34.609 -10.793 32.086 1.00 41.59 H new ATOM 0 HD12 ILE A 126 -33.286 -11.367 32.741 1.00 41.59 H new ATOM 0 HD13 ILE A 126 -34.140 -12.271 31.760 1.00 41.59 H new ATOM 970 N ILE A 127 -34.189 -15.671 36.455 1.00 50.20 N ATOM 971 CA ILE A 127 -33.980 -17.082 36.738 1.00 52.34 C ATOM 972 C ILE A 127 -35.102 -17.621 37.622 1.00 55.50 C ATOM 973 O ILE A 127 -35.450 -18.800 37.545 1.00 56.29 O ATOM 974 CB ILE A 127 -32.620 -17.341 37.428 1.00 50.24 C ATOM 975 CG1 ILE A 127 -32.355 -18.850 37.475 1.00 50.78 C ATOM 976 CG2 ILE A 127 -32.620 -16.759 38.833 1.00 48.81 C ATOM 977 CD1 ILE A 127 -30.996 -19.243 38.018 1.00 48.84 C ATOM 0 H ILE A 127 -33.629 -15.136 36.829 1.00 50.20 H new ATOM 0 HA ILE A 127 -33.981 -17.544 35.885 1.00 52.34 H new ATOM 0 HB ILE A 127 -31.916 -16.908 36.921 1.00 50.24 H new ATOM 0 HG12 ILE A 127 -33.040 -19.268 38.020 1.00 50.78 H new ATOM 0 HG13 ILE A 127 -32.447 -19.209 36.579 1.00 50.78 H new ATOM 0 HG21 ILE A 127 -31.762 -16.928 39.254 1.00 48.81 H new ATOM 0 HG22 ILE A 127 -32.774 -15.802 38.787 1.00 48.81 H new ATOM 0 HG23 ILE A 127 -33.324 -17.175 39.356 1.00 48.81 H new ATOM 0 HD11 ILE A 127 -30.912 -20.209 38.013 1.00 48.84 H new ATOM 0 HD12 ILE A 127 -30.301 -18.856 37.463 1.00 48.84 H new ATOM 0 HD13 ILE A 127 -30.903 -18.916 38.926 1.00 48.84 H new ATOM 978 N SER A 128 -35.668 -16.761 38.463 1.00 57.23 N ATOM 979 CA SER A 128 -36.760 -17.188 39.328 1.00 59.21 C ATOM 980 C SER A 128 -38.030 -17.201 38.484 1.00 60.54 C ATOM 981 O SER A 128 -38.886 -18.069 38.638 1.00 62.32 O ATOM 982 CB SER A 128 -36.923 -16.231 40.512 1.00 58.29 C ATOM 983 OG SER A 128 -37.408 -14.972 40.092 1.00 60.19 O ATOM 0 H SER A 128 -35.438 -15.937 38.547 1.00 57.23 H new ATOM 0 HA SER A 128 -36.576 -18.069 39.690 1.00 59.21 H new ATOM 0 HB2 SER A 128 -37.534 -16.616 41.160 1.00 58.29 H new ATOM 0 HB3 SER A 128 -36.070 -16.118 40.959 1.00 58.29 H new ATOM 0 HG SER A 128 -36.781 -14.530 39.749 1.00 60.19 H new ATOM 984 N LEU A 129 -38.134 -16.241 37.575 1.00 61.71 N ATOM 985 CA LEU A 129 -39.289 -16.147 36.702 1.00 62.66 C ATOM 986 C LEU A 129 -39.428 -17.436 35.896 1.00 63.08 C ATOM 987 O LEU A 129 -40.539 -17.889 35.619 1.00 64.58 O ATOM 988 CB LEU A 129 -39.125 -14.963 35.757 1.00 63.87 C ATOM 989 CG LEU A 129 -40.404 -14.344 35.202 1.00 64.66 C ATOM 990 CD1 LEU A 129 -40.028 -13.187 34.292 1.00 63.53 C ATOM 991 CD2 LEU A 129 -41.217 -15.382 34.450 1.00 64.72 C ATOM 0 H LEU A 129 -37.541 -15.631 37.449 1.00 61.71 H new ATOM 0 HA LEU A 129 -40.087 -16.017 37.238 1.00 62.66 H new ATOM 0 HB2 LEU A 129 -38.631 -14.270 36.223 1.00 63.87 H new ATOM 0 HB3 LEU A 129 -38.577 -15.247 35.009 1.00 63.87 H new ATOM 0 HG LEU A 129 -40.953 -14.017 35.931 1.00 64.66 H new ATOM 0 HD11 LEU A 129 -40.833 -12.784 33.932 1.00 63.53 H new ATOM 0 HD12 LEU A 129 -39.534 -12.524 34.799 1.00 63.53 H new ATOM 0 HD13 LEU A 129 -39.477 -13.514 33.564 1.00 63.53 H new ATOM 0 HD21 LEU A 129 -42.025 -14.972 34.104 1.00 64.72 H new ATOM 0 HD22 LEU A 129 -40.692 -15.733 33.713 1.00 64.72 H new ATOM 0 HD23 LEU A 129 -41.454 -16.106 35.051 1.00 64.72 H new ATOM 992 N ALA A 130 -38.298 -18.024 35.516 1.00 62.24 N ATOM 993 CA ALA A 130 -38.310 -19.264 34.748 1.00 61.49 C ATOM 994 C ALA A 130 -38.414 -20.434 35.709 1.00 62.08 C ATOM 995 O ALA A 130 -38.793 -21.540 35.326 1.00 61.50 O ATOM 996 CB ALA A 130 -37.048 -19.383 33.917 1.00 60.48 C ATOM 0 H ALA A 130 -37.513 -17.721 35.693 1.00 62.24 H new ATOM 0 HA ALA A 130 -39.070 -19.265 34.146 1.00 61.49 H new ATOM 0 HB1 ALA A 130 -37.070 -20.211 33.412 1.00 60.48 H new ATOM 0 HB2 ALA A 130 -36.992 -18.633 33.305 1.00 60.48 H new ATOM 0 HB3 ALA A 130 -36.274 -19.381 34.502 1.00 60.48 H new ATOM 997 N ARG A 131 -38.072 -20.172 36.965 1.00 62.34 N ATOM 998 CA ARG A 131 -38.128 -21.181 38.015 1.00 62.79 C ATOM 999 C ARG A 131 -39.579 -21.436 38.418 1.00 62.76 C ATOM 1000 O ARG A 131 -39.934 -22.543 38.819 1.00 63.20 O ATOM 1001 CB ARG A 131 -37.347 -20.703 39.243 1.00 62.91 C ATOM 1002 CG ARG A 131 -36.173 -21.571 39.640 0.50 63.47 C ATOM 1003 CD ARG A 131 -35.122 -21.599 38.554 1.00 65.25 C ATOM 1004 NE ARG A 131 -33.863 -22.159 39.035 1.00 65.36 N ATOM 1005 CZ ARG A 131 -33.088 -21.585 39.952 1.00 64.96 C ATOM 1006 NH1 ARG A 131 -33.436 -20.423 40.497 1.00 62.95 N ATOM 1007 NH2 ARG A 131 -31.962 -22.177 40.328 1.00 62.38 N ATOM 0 H ARG A 131 -37.800 -19.401 37.233 1.00 62.34 H new ATOM 0 HA ARG A 131 -37.735 -22.001 37.677 1.00 62.79 H new ATOM 0 HB2 ARG A 131 -37.023 -19.805 39.073 1.00 62.91 H new ATOM 0 HB3 ARG A 131 -37.958 -20.647 39.995 1.00 62.91 H new ATOM 0 HG2 ARG A 131 -35.783 -21.236 40.462 0.50 63.47 H new ATOM 0 HG3 ARG A 131 -36.481 -22.473 39.819 0.50 63.47 H new ATOM 0 HD2 ARG A 131 -35.445 -22.124 37.805 1.00 65.25 H new ATOM 0 HD3 ARG A 131 -34.972 -20.699 38.226 1.00 65.25 H new ATOM 0 HE ARG A 131 -33.605 -22.910 38.704 1.00 65.36 H new ATOM 0 HH11 ARG A 131 -34.166 -20.037 40.257 1.00 62.95 H new ATOM 0 HH12 ARG A 131 -32.931 -20.057 41.089 1.00 62.95 H new ATOM 0 HH21 ARG A 131 -31.735 -22.930 39.979 1.00 62.38 H new ATOM 0 HH22 ARG A 131 -31.459 -21.808 40.920 1.00 62.38 H new ATOM 1008 N SER A 132 -40.412 -20.405 38.309 1.00 63.75 N ATOM 1009 CA SER A 132 -41.820 -20.508 38.680 1.00 65.29 C ATOM 1010 C SER A 132 -42.687 -21.096 37.569 1.00 67.79 C ATOM 1011 O SER A 132 -43.885 -20.822 37.494 1.00 68.70 O ATOM 1012 CB SER A 132 -42.364 -19.132 39.071 1.00 64.40 C ATOM 1013 OG SER A 132 -42.391 -18.254 37.956 1.00 64.04 O ATOM 0 H SER A 132 -40.178 -19.630 38.019 1.00 63.75 H new ATOM 0 HA SER A 132 -41.863 -21.116 39.435 1.00 65.29 H new ATOM 0 HB2 SER A 132 -43.259 -19.226 39.433 1.00 64.40 H new ATOM 0 HB3 SER A 132 -41.813 -18.751 39.772 1.00 64.40 H new ATOM 0 HG SER A 132 -41.728 -18.406 37.463 1.00 64.04 H new ATOM 1014 N THR A 133 -42.082 -21.897 36.700 1.00 69.32 N ATOM 1015 CA THR A 133 -42.824 -22.523 35.615 1.00 70.80 C ATOM 1016 C THR A 133 -42.408 -23.980 35.519 1.00 71.78 C ATOM 1017 O THR A 133 -42.450 -24.583 34.447 1.00 72.16 O ATOM 1018 CB THR A 133 -42.554 -21.838 34.266 1.00 70.37 C ATOM 1019 OG1 THR A 133 -41.229 -22.155 33.822 1.00 71.50 O ATOM 1020 CG2 THR A 133 -42.699 -20.330 34.402 1.00 71.33 C ATOM 0 H THR A 133 -41.244 -22.090 36.721 1.00 69.32 H new ATOM 0 HA THR A 133 -43.771 -22.440 35.808 1.00 70.80 H new ATOM 0 HB THR A 133 -43.200 -22.158 33.617 1.00 70.37 H new ATOM 0 HG1 THR A 133 -40.672 -21.895 34.394 1.00 71.50 H new ATOM 0 HG21 THR A 133 -42.526 -19.910 33.545 1.00 71.33 H new ATOM 0 HG22 THR A 133 -43.600 -20.116 34.691 1.00 71.33 H new ATOM 0 HG23 THR A 133 -42.063 -20.001 35.057 1.00 71.33 H new ATOM 1021 N GLY A 134 -41.999 -24.536 36.654 1.00 72.70 N ATOM 1022 CA GLY A 134 -41.590 -25.925 36.696 1.00 74.76 C ATOM 1023 C GLY A 134 -40.182 -26.159 36.193 1.00 76.55 C ATOM 1024 O GLY A 134 -39.536 -27.132 36.583 1.00 75.69 O ATOM 0 H GLY A 134 -41.952 -24.124 37.407 1.00 72.70 H new ATOM 0 HA2 GLY A 134 -41.657 -26.246 37.609 1.00 74.76 H new ATOM 0 HA3 GLY A 134 -42.207 -26.452 36.164 1.00 74.76 H new ATOM 1025 N TYR A 135 -39.702 -25.277 35.322 1.00 78.92 N ATOM 1026 CA TYR A 135 -38.355 -25.421 34.784 1.00 80.54 C ATOM 1027 C TYR A 135 -37.357 -25.545 35.932 1.00 81.06 C ATOM 1028 O TYR A 135 -37.308 -24.689 36.818 1.00 82.96 O ATOM 1029 CB TYR A 135 -37.991 -24.213 33.908 1.00 80.32 C ATOM 1030 CG TYR A 135 -36.642 -24.340 33.227 1.00 79.79 C ATOM 1031 CD1 TYR A 135 -36.409 -25.335 32.277 1.00 80.04 C ATOM 1032 CD2 TYR A 135 -35.587 -23.489 33.557 1.00 78.40 C ATOM 1033 CE1 TYR A 135 -35.161 -25.482 31.677 1.00 80.00 C ATOM 1034 CE2 TYR A 135 -34.335 -23.629 32.963 1.00 78.79 C ATOM 1035 CZ TYR A 135 -34.130 -24.627 32.027 1.00 79.46 C ATOM 1036 OH TYR A 135 -32.894 -24.782 31.448 1.00 80.87 O ATOM 0 H TYR A 135 -40.136 -24.594 35.032 1.00 78.92 H new ATOM 0 HA TYR A 135 -38.322 -26.221 34.236 1.00 80.54 H new ATOM 0 HB2 TYR A 135 -38.676 -24.096 33.232 1.00 80.32 H new ATOM 0 HB3 TYR A 135 -37.994 -23.413 34.456 1.00 80.32 H new ATOM 0 HD1 TYR A 135 -37.100 -25.911 32.040 1.00 80.04 H new ATOM 0 HD2 TYR A 135 -35.722 -22.816 34.185 1.00 78.40 H new ATOM 0 HE1 TYR A 135 -35.021 -26.150 31.045 1.00 80.00 H new ATOM 0 HE2 TYR A 135 -33.641 -23.055 33.194 1.00 78.79 H new ATOM 0 HH TYR A 135 -32.831 -25.554 31.123 1.00 80.87 H new ATOM 1037 N LYS A 136 -36.578 -26.623 35.927 1.00 80.77 N ATOM 1038 CA LYS A 136 -35.580 -26.836 36.968 1.00 80.22 C ATOM 1039 C LYS A 136 -34.171 -26.861 36.383 1.00 77.23 C ATOM 1040 O LYS A 136 -33.205 -27.186 37.073 1.00 77.33 O ATOM 1041 CB LYS A 136 -35.872 -28.130 37.743 1.00 83.67 C ATOM 1042 CG LYS A 136 -37.100 -28.032 38.658 1.00 86.91 C ATOM 1043 CD LYS A 136 -37.258 -29.233 39.594 1.00 89.86 C ATOM 1044 CE LYS A 136 -37.738 -30.484 38.869 1.00 92.17 C ATOM 1045 NZ LYS A 136 -36.736 -31.022 37.907 1.00 94.78 N ATOM 0 H LYS A 136 -36.612 -27.242 35.330 1.00 80.77 H new ATOM 0 HA LYS A 136 -35.631 -26.091 37.588 1.00 80.22 H new ATOM 0 HB2 LYS A 136 -36.005 -28.854 37.111 1.00 83.67 H new ATOM 0 HB3 LYS A 136 -35.096 -28.360 38.278 1.00 83.67 H new ATOM 0 HG2 LYS A 136 -37.036 -27.223 39.189 1.00 86.91 H new ATOM 0 HG3 LYS A 136 -37.897 -27.950 38.111 1.00 86.91 H new ATOM 0 HD2 LYS A 136 -36.408 -29.418 40.023 1.00 89.86 H new ATOM 0 HD3 LYS A 136 -37.888 -29.010 40.297 1.00 89.86 H new ATOM 0 HE2 LYS A 136 -37.951 -31.168 39.523 1.00 92.17 H new ATOM 0 HE3 LYS A 136 -38.559 -30.281 38.393 1.00 92.17 H new ATOM 0 HZ1 LYS A 136 -36.720 -31.910 37.960 1.00 94.78 H new ATOM 0 HZ2 LYS A 136 -36.958 -30.779 37.080 1.00 94.78 H new ATOM 0 HZ3 LYS A 136 -35.931 -30.699 38.105 1.00 94.78 H new ATOM 1046 N GLY A 137 -34.061 -26.513 35.103 1.00 73.81 N ATOM 1047 CA GLY A 137 -32.763 -26.470 34.457 1.00 68.63 C ATOM 1048 C GLY A 137 -32.064 -25.220 34.950 1.00 65.52 C ATOM 1049 O GLY A 137 -32.071 -24.949 36.150 1.00 65.79 O ATOM 0 H GLY A 137 -34.724 -26.300 34.598 1.00 73.81 H new ATOM 0 HA2 GLY A 137 -32.245 -27.261 34.674 1.00 68.63 H new ATOM 0 HA3 GLY A 137 -32.860 -26.451 33.492 1.00 68.63 H new ATOM 1050 N THR A 138 -31.466 -24.446 34.052 1.00 61.38 N ATOM 1051 CA THR A 138 -30.794 -23.228 34.486 1.00 58.25 C ATOM 1052 C THR A 138 -30.696 -22.137 33.433 1.00 54.35 C ATOM 1053 O THR A 138 -30.673 -22.409 32.234 1.00 54.23 O ATOM 1054 CB THR A 138 -29.370 -23.515 35.000 1.00 59.34 C ATOM 1055 OG1 THR A 138 -28.900 -22.374 35.728 1.00 59.72 O ATOM 1056 CG2 THR A 138 -28.415 -23.796 33.834 1.00 58.81 C ATOM 0 H THR A 138 -31.437 -24.602 33.207 1.00 61.38 H new ATOM 0 HA THR A 138 -31.365 -22.899 35.198 1.00 58.25 H new ATOM 0 HB THR A 138 -29.396 -24.297 35.573 1.00 59.34 H new ATOM 0 HG1 THR A 138 -28.124 -22.523 36.013 1.00 59.72 H new ATOM 0 HG21 THR A 138 -27.526 -23.974 34.179 1.00 58.81 H new ATOM 0 HG22 THR A 138 -28.729 -24.568 33.337 1.00 58.81 H new ATOM 0 HG23 THR A 138 -28.385 -23.024 33.247 1.00 58.81 H new ATOM 1057 N ILE A 139 -30.637 -20.898 33.905 1.00 51.14 N ATOM 1058 CA ILE A 139 -30.527 -19.743 33.034 1.00 48.43 C ATOM 1059 C ILE A 139 -29.065 -19.294 32.983 1.00 47.05 C ATOM 1060 O ILE A 139 -28.375 -19.243 34.008 1.00 46.23 O ATOM 1061 CB ILE A 139 -31.415 -18.590 33.543 1.00 48.34 C ATOM 1062 CG1 ILE A 139 -32.870 -19.059 33.625 1.00 48.17 C ATOM 1063 CG2 ILE A 139 -31.316 -17.394 32.608 1.00 48.47 C ATOM 1064 CD1 ILE A 139 -33.461 -19.460 32.294 1.00 46.05 C ATOM 0 H ILE A 139 -30.660 -20.706 34.743 1.00 51.14 H new ATOM 0 HA ILE A 139 -30.828 -19.986 32.144 1.00 48.43 H new ATOM 0 HB ILE A 139 -31.109 -18.325 34.424 1.00 48.34 H new ATOM 0 HG12 ILE A 139 -32.923 -19.813 34.233 1.00 48.17 H new ATOM 0 HG13 ILE A 139 -33.408 -18.348 34.007 1.00 48.17 H new ATOM 0 HG21 ILE A 139 -31.879 -16.677 32.939 1.00 48.47 H new ATOM 0 HG22 ILE A 139 -30.396 -17.090 32.567 1.00 48.47 H new ATOM 0 HG23 ILE A 139 -31.610 -17.652 31.720 1.00 48.47 H new ATOM 0 HD11 ILE A 139 -34.380 -19.745 32.420 1.00 46.05 H new ATOM 0 HD12 ILE A 139 -33.438 -18.703 31.688 1.00 46.05 H new ATOM 0 HD13 ILE A 139 -32.945 -20.190 31.918 1.00 46.05 H new ATOM 1065 N ALA A 140 -28.594 -18.977 31.782 1.00 44.52 N ATOM 1066 CA ALA A 140 -27.215 -18.559 31.593 1.00 40.69 C ATOM 1067 C ALA A 140 -27.076 -17.252 30.828 1.00 39.44 C ATOM 1068 O ALA A 140 -27.999 -16.810 30.135 1.00 37.91 O ATOM 1069 CB ALA A 140 -26.442 -19.652 30.878 1.00 40.45 C ATOM 0 H ALA A 140 -29.062 -18.998 31.061 1.00 44.52 H new ATOM 0 HA ALA A 140 -26.850 -18.403 32.478 1.00 40.69 H new ATOM 0 HB1 ALA A 140 -25.522 -19.370 30.754 1.00 40.45 H new ATOM 0 HB2 ALA A 140 -26.462 -20.463 31.409 1.00 40.45 H new ATOM 0 HB3 ALA A 140 -26.847 -19.823 30.013 1.00 40.45 H new ATOM 1070 N GLY A 141 -25.899 -16.646 30.962 1.00 37.53 N ATOM 1071 CA GLY A 141 -25.623 -15.399 30.287 1.00 36.63 C ATOM 1072 C GLY A 141 -25.013 -15.631 28.921 1.00 35.86 C ATOM 1073 O GLY A 141 -25.091 -16.733 28.366 1.00 37.32 O ATOM 0 H GLY A 141 -25.251 -16.947 31.441 1.00 37.53 H new ATOM 0 HA2 GLY A 141 -26.444 -14.891 30.194 1.00 36.63 H new ATOM 0 HA3 GLY A 141 -25.019 -14.865 30.826 1.00 36.63 H new ATOM 1074 N THR A 142 -24.389 -14.591 28.381 1.00 34.14 N ATOM 1075 CA THR A 142 -23.776 -14.660 27.060 1.00 32.09 C ATOM 1076 C THR A 142 -22.486 -13.841 27.061 1.00 31.90 C ATOM 1077 O THR A 142 -21.974 -13.477 28.127 1.00 29.60 O ATOM 1078 CB THR A 142 -24.733 -14.075 26.007 1.00 30.39 C ATOM 1079 OG1 THR A 142 -24.925 -12.678 26.268 1.00 30.44 O ATOM 1080 CG2 THR A 142 -26.084 -14.765 26.076 1.00 30.32 C ATOM 0 H THR A 142 -24.309 -13.827 28.768 1.00 34.14 H new ATOM 0 HA THR A 142 -23.585 -15.587 26.846 1.00 32.09 H new ATOM 0 HB THR A 142 -24.346 -14.210 25.128 1.00 30.39 H new ATOM 0 HG1 THR A 142 -25.628 -12.416 25.891 1.00 30.44 H new ATOM 0 HG21 THR A 142 -26.676 -14.386 25.407 1.00 30.32 H new ATOM 0 HG22 THR A 142 -25.972 -15.714 25.908 1.00 30.32 H new ATOM 0 HG23 THR A 142 -26.469 -14.637 26.957 1.00 30.32 H new ATOM 1081 N ARG A 143 -21.960 -13.560 25.868 1.00 31.11 N ATOM 1082 CA ARG A 143 -20.750 -12.747 25.738 1.00 29.82 C ATOM 1083 C ARG A 143 -21.134 -11.322 25.342 1.00 29.28 C ATOM 1084 O ARG A 143 -20.273 -10.496 25.044 1.00 31.75 O ATOM 1085 CB ARG A 143 -19.798 -13.311 24.681 1.00 29.29 C ATOM 1086 CG ARG A 143 -18.891 -14.445 25.139 1.00 28.18 C ATOM 1087 CD ARG A 143 -17.807 -14.664 24.103 1.00 30.06 C ATOM 1088 NE ARG A 143 -18.403 -14.833 22.783 1.00 34.21 N ATOM 1089 CZ ARG A 143 -17.921 -14.310 21.664 1.00 35.20 C ATOM 1090 NH1 ARG A 143 -16.820 -13.576 21.687 1.00 32.14 N ATOM 1091 NH2 ARG A 143 -18.559 -14.512 20.521 1.00 40.04 N ATOM 0 H ARG A 143 -22.289 -13.831 25.121 1.00 31.11 H new ATOM 0 HA ARG A 143 -20.296 -12.755 26.595 1.00 29.82 H new ATOM 0 HB2 ARG A 143 -20.326 -13.625 23.930 1.00 29.29 H new ATOM 0 HB3 ARG A 143 -19.241 -12.587 24.353 1.00 29.29 H new ATOM 0 HG2 ARG A 143 -18.494 -14.230 25.998 1.00 28.18 H new ATOM 0 HG3 ARG A 143 -19.407 -15.258 25.260 1.00 28.18 H new ATOM 0 HD2 ARG A 143 -17.198 -13.909 24.097 1.00 30.06 H new ATOM 0 HD3 ARG A 143 -17.284 -15.448 24.332 1.00 30.06 H new ATOM 0 HE ARG A 143 -19.119 -15.306 22.726 1.00 34.21 H new ATOM 0 HH11 ARG A 143 -16.412 -13.436 22.431 1.00 32.14 H new ATOM 0 HH12 ARG A 143 -16.512 -13.239 20.958 1.00 32.14 H new ATOM 0 HH21 ARG A 143 -19.281 -14.980 20.508 1.00 40.04 H new ATOM 0 HH22 ARG A 143 -18.252 -14.176 19.792 1.00 40.04 H new ATOM 1092 N LYS A 144 -22.430 -11.038 25.345 1.00 26.85 N ATOM 1093 CA LYS A 144 -22.913 -9.716 24.979 1.00 26.33 C ATOM 1094 C LYS A 144 -22.789 -8.755 26.159 1.00 27.03 C ATOM 1095 O LYS A 144 -23.763 -8.106 26.550 1.00 27.04 O ATOM 1096 CB LYS A 144 -24.369 -9.811 24.529 1.00 28.20 C ATOM 1097 CG LYS A 144 -24.608 -10.874 23.463 1.00 29.93 C ATOM 1098 CD LYS A 144 -25.943 -10.690 22.755 1.00 30.14 C ATOM 1099 CE LYS A 144 -26.157 -11.795 21.728 1.00 31.93 C ATOM 1100 NZ LYS A 144 -27.521 -11.751 21.134 1.00 33.60 N ATOM 0 H LYS A 144 -23.047 -11.599 25.556 1.00 26.85 H new ATOM 0 HA LYS A 144 -22.373 -9.374 24.249 1.00 26.33 H new ATOM 0 HB2 LYS A 144 -24.926 -10.005 25.299 1.00 28.20 H new ATOM 0 HB3 LYS A 144 -24.651 -8.949 24.185 1.00 28.20 H new ATOM 0 HG2 LYS A 144 -23.891 -10.842 22.811 1.00 29.93 H new ATOM 0 HG3 LYS A 144 -24.580 -11.753 23.873 1.00 29.93 H new ATOM 0 HD2 LYS A 144 -26.664 -10.700 23.404 1.00 30.14 H new ATOM 0 HD3 LYS A 144 -25.967 -9.825 22.317 1.00 30.14 H new ATOM 0 HE2 LYS A 144 -25.496 -11.712 21.023 1.00 31.93 H new ATOM 0 HE3 LYS A 144 -26.016 -12.658 22.149 1.00 31.93 H new ATOM 0 HZ1 LYS A 144 -27.608 -12.409 20.541 1.00 33.60 H new ATOM 0 HZ2 LYS A 144 -28.128 -11.849 21.777 1.00 33.60 H new ATOM 0 HZ3 LYS A 144 -27.643 -10.968 20.728 1.00 33.60 H new ATOM 1101 N THR A 145 -21.584 -8.671 26.719 1.00 24.71 N ATOM 1102 CA THR A 145 -21.323 -7.809 27.863 1.00 21.90 C ATOM 1103 C THR A 145 -20.784 -6.441 27.457 1.00 23.71 C ATOM 1104 O THR A 145 -20.368 -6.237 26.315 1.00 23.99 O ATOM 1105 CB THR A 145 -20.327 -8.491 28.847 1.00 23.07 C ATOM 1106 OG1 THR A 145 -19.091 -8.789 28.176 1.00 22.18 O ATOM 1107 CG2 THR A 145 -20.910 -9.790 29.364 1.00 18.05 C ATOM 0 H THR A 145 -20.898 -9.112 26.445 1.00 24.71 H new ATOM 0 HA THR A 145 -22.176 -7.669 28.303 1.00 21.90 H new ATOM 0 HB THR A 145 -20.167 -7.881 29.584 1.00 23.07 H new ATOM 0 HG1 THR A 145 -18.734 -8.075 27.915 1.00 22.18 H new ATOM 0 HG21 THR A 145 -20.282 -10.206 29.975 1.00 18.05 H new ATOM 0 HG22 THR A 145 -21.742 -9.609 29.829 1.00 18.05 H new ATOM 0 HG23 THR A 145 -21.080 -10.388 28.619 1.00 18.05 H new ATOM 1108 N THR A 146 -20.814 -5.497 28.393 1.00 24.36 N ATOM 1109 CA THR A 146 -20.308 -4.152 28.153 1.00 25.64 C ATOM 1110 C THR A 146 -18.794 -4.229 27.979 1.00 26.44 C ATOM 1111 O THR A 146 -18.106 -4.840 28.802 1.00 25.52 O ATOM 1112 CB THR A 146 -20.590 -3.242 29.348 1.00 26.17 C ATOM 1113 OG1 THR A 146 -21.992 -3.260 29.636 1.00 28.27 O ATOM 1114 CG2 THR A 146 -20.140 -1.820 29.052 1.00 27.21 C ATOM 0 H THR A 146 -21.128 -5.619 29.184 1.00 24.36 H new ATOM 0 HA THR A 146 -20.744 -3.794 27.364 1.00 25.64 H new ATOM 0 HB THR A 146 -20.095 -3.566 30.117 1.00 26.17 H new ATOM 0 HG1 THR A 146 -22.127 -3.686 30.347 1.00 28.27 H new ATOM 0 HG21 THR A 146 -20.325 -1.255 29.819 1.00 27.21 H new ATOM 0 HG22 THR A 146 -19.187 -1.813 28.869 1.00 27.21 H new ATOM 0 HG23 THR A 146 -20.620 -1.483 28.279 1.00 27.21 H new ATOM 1115 N PRO A 147 -18.252 -3.598 26.918 1.00 25.11 N ATOM 1116 CA PRO A 147 -16.804 -3.609 26.655 1.00 26.53 C ATOM 1117 C PRO A 147 -15.970 -3.100 27.839 1.00 25.57 C ATOM 1118 O PRO A 147 -16.213 -2.010 28.360 1.00 24.29 O ATOM 1119 CB PRO A 147 -16.675 -2.706 25.425 1.00 24.92 C ATOM 1120 CG PRO A 147 -17.994 -2.908 24.724 1.00 21.67 C ATOM 1121 CD PRO A 147 -18.956 -2.833 25.879 1.00 23.71 C ATOM 0 HA PRO A 147 -16.460 -4.505 26.513 1.00 26.53 H new ATOM 0 HB2 PRO A 147 -16.537 -1.778 25.672 1.00 24.92 H new ATOM 0 HB3 PRO A 147 -15.926 -2.965 24.865 1.00 24.92 H new ATOM 0 HG2 PRO A 147 -18.165 -2.221 24.061 1.00 21.67 H new ATOM 0 HG3 PRO A 147 -18.038 -3.762 24.266 1.00 21.67 H new ATOM 0 HD2 PRO A 147 -19.123 -1.918 26.153 1.00 23.71 H new ATOM 0 HD3 PRO A 147 -19.816 -3.225 25.660 1.00 23.71 H new ATOM 1122 N GLY A 148 -14.992 -3.899 28.256 1.00 23.42 N ATOM 1123 CA GLY A 148 -14.142 -3.513 29.366 1.00 21.66 C ATOM 1124 C GLY A 148 -14.748 -3.758 30.734 1.00 22.14 C ATOM 1125 O GLY A 148 -14.092 -3.539 31.747 1.00 20.24 O ATOM 0 H GLY A 148 -14.808 -4.664 27.909 1.00 23.42 H new ATOM 0 HA2 GLY A 148 -13.305 -4.000 29.303 1.00 21.66 H new ATOM 0 HA3 GLY A 148 -13.928 -2.570 29.283 1.00 21.66 H new ATOM 1126 N LEU A 149 -15.991 -4.227 30.783 1.00 23.25 N ATOM 1127 CA LEU A 149 -16.646 -4.463 32.069 1.00 22.44 C ATOM 1128 C LEU A 149 -17.144 -5.901 32.210 1.00 22.40 C ATOM 1129 O LEU A 149 -18.030 -6.185 33.004 1.00 25.46 O ATOM 1130 CB LEU A 149 -17.813 -3.480 32.225 1.00 25.89 C ATOM 1131 CG LEU A 149 -18.252 -3.072 33.633 1.00 25.51 C ATOM 1132 CD1 LEU A 149 -17.177 -2.229 34.257 1.00 25.70 C ATOM 1133 CD2 LEU A 149 -19.562 -2.289 33.574 1.00 26.88 C ATOM 0 H LEU A 149 -16.469 -4.414 30.093 1.00 23.25 H new ATOM 0 HA LEU A 149 -15.992 -4.321 32.771 1.00 22.44 H new ATOM 0 HB2 LEU A 149 -17.581 -2.670 31.744 1.00 25.89 H new ATOM 0 HB3 LEU A 149 -18.583 -3.865 31.778 1.00 25.89 H new ATOM 0 HG LEU A 149 -18.395 -3.868 34.169 1.00 25.51 H new ATOM 0 HD11 LEU A 149 -17.449 -1.967 35.150 1.00 25.70 H new ATOM 0 HD12 LEU A 149 -16.354 -2.739 34.307 1.00 25.70 H new ATOM 0 HD13 LEU A 149 -17.033 -1.436 33.717 1.00 25.70 H new ATOM 0 HD21 LEU A 149 -19.829 -2.037 34.472 1.00 26.88 H new ATOM 0 HD22 LEU A 149 -19.438 -1.490 33.037 1.00 26.88 H new ATOM 0 HD23 LEU A 149 -20.252 -2.842 33.175 1.00 26.88 H new ATOM 1134 N ARG A 150 -16.566 -6.814 31.440 1.00 23.19 N ATOM 1135 CA ARG A 150 -16.977 -8.207 31.484 1.00 21.27 C ATOM 1136 C ARG A 150 -16.858 -8.846 32.859 1.00 23.82 C ATOM 1137 O ARG A 150 -17.788 -9.516 33.315 1.00 25.32 O ATOM 1138 CB ARG A 150 -16.183 -9.023 30.472 1.00 21.71 C ATOM 1139 CG ARG A 150 -16.416 -10.523 30.578 1.00 24.25 C ATOM 1140 CD ARG A 150 -15.952 -11.229 29.330 1.00 22.21 C ATOM 1141 NE ARG A 150 -16.813 -10.870 28.215 1.00 22.61 N ATOM 1142 CZ ARG A 150 -16.550 -11.144 26.946 1.00 21.19 C ATOM 1143 NH1 ARG A 150 -15.438 -11.781 26.625 1.00 24.46 N ATOM 1144 NH2 ARG A 150 -17.405 -10.783 26.002 1.00 21.69 N ATOM 0 H ARG A 150 -15.932 -6.645 30.884 1.00 23.19 H new ATOM 0 HA ARG A 150 -17.921 -8.210 31.260 1.00 21.27 H new ATOM 0 HB2 ARG A 150 -16.417 -8.730 29.577 1.00 21.71 H new ATOM 0 HB3 ARG A 150 -15.238 -8.841 30.592 1.00 21.71 H new ATOM 0 HG2 ARG A 150 -15.942 -10.874 31.348 1.00 24.25 H new ATOM 0 HG3 ARG A 150 -17.359 -10.698 30.722 1.00 24.25 H new ATOM 0 HD2 ARG A 150 -15.034 -10.986 29.133 1.00 22.21 H new ATOM 0 HD3 ARG A 150 -15.968 -12.189 29.466 1.00 22.21 H new ATOM 0 HE ARG A 150 -17.543 -10.451 28.391 1.00 22.61 H new ATOM 0 HH11 ARG A 150 -14.885 -12.018 27.240 1.00 24.46 H new ATOM 0 HH12 ARG A 150 -15.267 -11.959 25.801 1.00 24.46 H new ATOM 0 HH21 ARG A 150 -18.130 -10.371 26.213 1.00 21.69 H new ATOM 0 HH22 ARG A 150 -17.236 -10.960 25.178 1.00 21.69 H new ATOM 1145 N ARG A 151 -15.721 -8.650 33.521 1.00 23.16 N ATOM 1146 CA ARG A 151 -15.518 -9.237 34.841 1.00 22.73 C ATOM 1147 C ARG A 151 -16.605 -8.819 35.845 1.00 22.84 C ATOM 1148 O ARG A 151 -17.148 -9.661 36.568 1.00 23.92 O ATOM 1149 CB ARG A 151 -14.126 -8.876 35.388 1.00 20.41 C ATOM 1150 CG ARG A 151 -13.713 -9.702 36.618 1.00 19.66 C ATOM 1151 CD ARG A 151 -12.391 -9.239 37.253 1.00 17.82 C ATOM 1152 NE ARG A 151 -11.253 -9.489 36.385 1.00 15.73 N ATOM 1153 CZ ARG A 151 -10.740 -8.609 35.534 1.00 18.87 C ATOM 1154 NH1 ARG A 151 -11.252 -7.389 35.434 1.00 16.28 N ATOM 1155 NH2 ARG A 151 -9.728 -8.967 34.753 1.00 19.60 N ATOM 0 H ARG A 151 -15.060 -8.185 33.226 1.00 23.16 H new ATOM 0 HA ARG A 151 -15.580 -10.199 34.731 1.00 22.73 H new ATOM 0 HB2 ARG A 151 -13.468 -9.004 34.687 1.00 20.41 H new ATOM 0 HB3 ARG A 151 -14.113 -7.935 35.621 1.00 20.41 H new ATOM 0 HG2 ARG A 151 -14.417 -9.653 37.283 1.00 19.66 H new ATOM 0 HG3 ARG A 151 -13.631 -10.634 36.360 1.00 19.66 H new ATOM 0 HD2 ARG A 151 -12.443 -8.291 37.452 1.00 17.82 H new ATOM 0 HD3 ARG A 151 -12.260 -9.699 38.097 1.00 17.82 H new ATOM 0 HE ARG A 151 -10.884 -10.265 36.426 1.00 15.73 H new ATOM 0 HH11 ARG A 151 -11.922 -7.162 35.923 1.00 16.28 H new ATOM 0 HH12 ARG A 151 -10.914 -6.825 34.880 1.00 16.28 H new ATOM 0 HH21 ARG A 151 -9.409 -9.764 34.801 1.00 19.60 H new ATOM 0 HH22 ARG A 151 -9.391 -8.402 34.199 1.00 19.60 H new ATOM 1156 N LEU A 152 -16.931 -7.531 35.886 1.00 23.22 N ATOM 1157 CA LEU A 152 -17.957 -7.034 36.807 1.00 24.95 C ATOM 1158 C LEU A 152 -19.347 -7.569 36.483 1.00 27.06 C ATOM 1159 O LEU A 152 -20.085 -7.977 37.384 1.00 27.19 O ATOM 1160 CB LEU A 152 -18.010 -5.496 36.802 1.00 25.38 C ATOM 1161 CG LEU A 152 -19.151 -4.829 37.587 1.00 25.55 C ATOM 1162 CD1 LEU A 152 -19.141 -5.303 39.039 1.00 27.70 C ATOM 1163 CD2 LEU A 152 -19.000 -3.309 37.525 1.00 26.33 C ATOM 0 H LEU A 152 -16.572 -6.927 35.391 1.00 23.22 H new ATOM 0 HA LEU A 152 -17.701 -7.356 37.685 1.00 24.95 H new ATOM 0 HB2 LEU A 152 -17.169 -5.165 37.155 1.00 25.38 H new ATOM 0 HB3 LEU A 152 -18.067 -5.200 35.880 1.00 25.38 H new ATOM 0 HG LEU A 152 -19.999 -5.079 37.188 1.00 25.55 H new ATOM 0 HD11 LEU A 152 -19.864 -4.876 39.524 1.00 27.70 H new ATOM 0 HD12 LEU A 152 -19.258 -6.266 39.066 1.00 27.70 H new ATOM 0 HD13 LEU A 152 -18.294 -5.069 39.450 1.00 27.70 H new ATOM 0 HD21 LEU A 152 -19.721 -2.891 38.021 1.00 26.33 H new ATOM 0 HD22 LEU A 152 -18.149 -3.052 37.914 1.00 26.33 H new ATOM 0 HD23 LEU A 152 -19.033 -3.018 36.600 1.00 26.33 H new ATOM 1164 N GLU A 153 -19.703 -7.562 35.199 1.00 26.22 N ATOM 1165 CA GLU A 153 -21.016 -8.038 34.775 1.00 23.62 C ATOM 1166 C GLU A 153 -21.230 -9.544 34.965 1.00 23.98 C ATOM 1167 O GLU A 153 -22.311 -9.972 35.390 1.00 25.80 O ATOM 1168 CB GLU A 153 -21.267 -7.615 33.327 1.00 20.74 C ATOM 1169 CG GLU A 153 -21.231 -6.088 33.168 1.00 20.82 C ATOM 1170 CD GLU A 153 -21.663 -5.617 31.793 1.00 22.63 C ATOM 1171 OE1 GLU A 153 -21.421 -6.341 30.798 1.00 26.76 O ATOM 1172 OE2 GLU A 153 -22.235 -4.510 31.704 1.00 20.91 O ATOM 0 H GLU A 153 -19.199 -7.286 34.560 1.00 26.22 H new ATOM 0 HA GLU A 153 -21.669 -7.622 35.359 1.00 23.62 H new ATOM 0 HB2 GLU A 153 -20.597 -8.017 32.751 1.00 20.74 H new ATOM 0 HB3 GLU A 153 -22.129 -7.951 33.036 1.00 20.74 H new ATOM 0 HG2 GLU A 153 -21.808 -5.686 33.836 1.00 20.82 H new ATOM 0 HG3 GLU A 153 -20.331 -5.772 33.343 1.00 20.82 H new ATOM 1173 N LYS A 154 -20.214 -10.350 34.665 1.00 23.05 N ATOM 1174 CA LYS A 154 -20.333 -11.796 34.854 1.00 23.35 C ATOM 1175 C LYS A 154 -20.437 -12.076 36.356 1.00 24.09 C ATOM 1176 O LYS A 154 -21.150 -12.980 36.787 1.00 26.38 O ATOM 1177 CB LYS A 154 -19.119 -12.518 34.268 1.00 19.65 C ATOM 1178 CG LYS A 154 -19.018 -12.455 32.752 1.00 20.45 C ATOM 1179 CD LYS A 154 -19.801 -13.575 32.089 1.00 22.54 C ATOM 1180 CE LYS A 154 -19.702 -13.479 30.585 1.00 22.62 C ATOM 1181 NZ LYS A 154 -20.338 -14.629 29.921 1.00 23.43 N ATOM 0 H LYS A 154 -19.457 -10.086 34.355 1.00 23.05 H new ATOM 0 HA LYS A 154 -21.123 -12.122 34.396 1.00 23.35 H new ATOM 0 HB2 LYS A 154 -18.314 -12.135 34.650 1.00 19.65 H new ATOM 0 HB3 LYS A 154 -19.148 -13.449 34.540 1.00 19.65 H new ATOM 0 HG2 LYS A 154 -19.351 -11.599 32.441 1.00 20.45 H new ATOM 0 HG3 LYS A 154 -18.087 -12.510 32.487 1.00 20.45 H new ATOM 0 HD2 LYS A 154 -19.461 -14.433 32.386 1.00 22.54 H new ATOM 0 HD3 LYS A 154 -20.731 -13.530 32.360 1.00 22.54 H new ATOM 0 HE2 LYS A 154 -20.123 -12.658 30.285 1.00 22.62 H new ATOM 0 HE3 LYS A 154 -18.769 -13.431 30.325 1.00 22.62 H new ATOM 0 HZ1 LYS A 154 -19.715 -15.221 29.691 1.00 23.43 H new ATOM 0 HZ2 LYS A 154 -20.918 -15.010 30.478 1.00 23.43 H new ATOM 0 HZ3 LYS A 154 -20.766 -14.352 29.192 1.00 23.43 H new ATOM 1182 N TYR A 155 -19.717 -11.290 37.146 1.00 25.05 N ATOM 1183 CA TYR A 155 -19.739 -11.412 38.602 1.00 24.55 C ATOM 1184 C TYR A 155 -21.178 -11.155 39.081 1.00 23.37 C ATOM 1185 O TYR A 155 -21.709 -11.889 39.910 1.00 25.23 O ATOM 1186 CB TYR A 155 -18.784 -10.378 39.218 1.00 23.53 C ATOM 1187 CG TYR A 155 -18.653 -10.437 40.729 1.00 22.08 C ATOM 1188 CD1 TYR A 155 -17.814 -11.364 41.344 1.00 22.46 C ATOM 1189 CD2 TYR A 155 -19.378 -9.565 41.542 1.00 20.28 C ATOM 1190 CE1 TYR A 155 -17.702 -11.420 42.740 1.00 22.13 C ATOM 1191 CE2 TYR A 155 -19.278 -9.612 42.927 1.00 16.65 C ATOM 1192 CZ TYR A 155 -18.443 -10.539 43.517 1.00 21.04 C ATOM 1193 OH TYR A 155 -18.367 -10.592 44.884 1.00 22.84 O ATOM 0 H TYR A 155 -19.200 -10.668 36.854 1.00 25.05 H new ATOM 0 HA TYR A 155 -19.452 -12.298 38.874 1.00 24.55 H new ATOM 0 HB2 TYR A 155 -17.905 -10.498 38.827 1.00 23.53 H new ATOM 0 HB3 TYR A 155 -19.087 -9.491 38.969 1.00 23.53 H new ATOM 0 HD1 TYR A 155 -17.321 -11.954 40.821 1.00 22.46 H new ATOM 0 HD2 TYR A 155 -19.941 -8.938 41.148 1.00 20.28 H new ATOM 0 HE1 TYR A 155 -17.138 -12.040 43.142 1.00 22.13 H new ATOM 0 HE2 TYR A 155 -19.770 -9.023 43.453 1.00 16.65 H new ATOM 0 HH TYR A 155 -19.137 -10.516 45.211 1.00 22.84 H new ATOM 1194 N SER A 156 -21.804 -10.110 38.550 1.00 24.26 N ATOM 1195 CA SER A 156 -23.175 -9.772 38.921 1.00 26.34 C ATOM 1196 C SER A 156 -24.136 -10.915 38.596 1.00 29.06 C ATOM 1197 O SER A 156 -25.006 -11.244 39.401 1.00 32.44 O ATOM 1198 CB SER A 156 -23.613 -8.500 38.203 1.00 24.09 C ATOM 1199 OG SER A 156 -22.780 -7.413 38.560 1.00 22.57 O ATOM 0 H SER A 156 -21.451 -9.581 37.971 1.00 24.26 H new ATOM 0 HA SER A 156 -23.199 -9.624 39.879 1.00 26.34 H new ATOM 0 HB2 SER A 156 -23.580 -8.637 37.243 1.00 24.09 H new ATOM 0 HB3 SER A 156 -24.534 -8.296 38.429 1.00 24.09 H new ATOM 0 HG SER A 156 -22.014 -7.529 38.236 1.00 22.57 H new ATOM 1200 N MET A 157 -23.973 -11.523 37.425 1.00 29.33 N ATOM 1201 CA MET A 157 -24.821 -12.636 37.024 1.00 30.26 C ATOM 1202 C MET A 157 -24.796 -13.732 38.091 1.00 32.48 C ATOM 1203 O MET A 157 -25.851 -14.239 38.485 1.00 33.67 O ATOM 1204 CB MET A 157 -24.352 -13.221 35.682 1.00 28.22 C ATOM 1205 CG MET A 157 -24.620 -12.348 34.445 1.00 29.91 C ATOM 1206 SD MET A 157 -23.809 -12.988 32.925 1.00 29.24 S ATOM 1207 CE MET A 157 -23.117 -11.468 32.233 1.00 29.86 C ATOM 0 H MET A 157 -23.374 -11.304 36.848 1.00 29.33 H new ATOM 0 HA MET A 157 -25.727 -12.303 36.924 1.00 30.26 H new ATOM 0 HB2 MET A 157 -23.399 -13.391 35.737 1.00 28.22 H new ATOM 0 HB3 MET A 157 -24.786 -14.079 35.552 1.00 28.22 H new ATOM 0 HG2 MET A 157 -25.577 -12.292 34.296 1.00 29.91 H new ATOM 0 HG3 MET A 157 -24.307 -11.446 34.618 1.00 29.91 H new ATOM 0 HE1 MET A 157 -23.255 -11.457 31.273 1.00 29.86 H new ATOM 0 HE2 MET A 157 -23.557 -10.701 32.632 1.00 29.86 H new ATOM 0 HE3 MET A 157 -22.167 -11.429 32.423 1.00 29.86 H new ATOM 1208 N LEU A 158 -23.594 -14.093 38.547 1.00 32.82 N ATOM 1209 CA LEU A 158 -23.407 -15.138 39.563 1.00 32.63 C ATOM 1210 C LEU A 158 -24.143 -14.845 40.856 1.00 32.45 C ATOM 1211 O LEU A 158 -24.886 -15.687 41.354 1.00 33.16 O ATOM 1212 CB LEU A 158 -21.928 -15.319 39.896 1.00 34.99 C ATOM 1213 CG LEU A 158 -21.057 -16.129 38.949 1.00 35.12 C ATOM 1214 CD1 LEU A 158 -19.630 -16.105 39.450 1.00 34.10 C ATOM 1215 CD2 LEU A 158 -21.577 -17.556 38.868 1.00 36.49 C ATOM 0 H LEU A 158 -22.860 -13.738 38.275 1.00 32.82 H new ATOM 0 HA LEU A 158 -23.773 -15.947 39.173 1.00 32.63 H new ATOM 0 HB2 LEU A 158 -21.534 -14.436 39.974 1.00 34.99 H new ATOM 0 HB3 LEU A 158 -21.873 -15.732 40.772 1.00 34.99 H new ATOM 0 HG LEU A 158 -21.085 -15.744 38.059 1.00 35.12 H new ATOM 0 HD11 LEU A 158 -19.068 -16.620 38.851 1.00 34.10 H new ATOM 0 HD12 LEU A 158 -19.313 -15.189 39.482 1.00 34.10 H new ATOM 0 HD13 LEU A 158 -19.592 -16.491 40.339 1.00 34.10 H new ATOM 0 HD21 LEU A 158 -21.019 -18.070 38.263 1.00 36.49 H new ATOM 0 HD22 LEU A 158 -21.554 -17.959 39.750 1.00 36.49 H new ATOM 0 HD23 LEU A 158 -22.490 -17.550 38.539 1.00 36.49 H new ATOM 1216 N VAL A 159 -23.908 -13.663 41.416 1.00 31.18 N ATOM 1217 CA VAL A 159 -24.578 -13.274 42.650 1.00 33.25 C ATOM 1218 C VAL A 159 -26.080 -13.272 42.381 1.00 33.49 C ATOM 1219 O VAL A 159 -26.879 -13.578 43.263 1.00 35.35 O ATOM 1220 CB VAL A 159 -24.142 -11.860 43.118 1.00 30.86 C ATOM 1221 CG1 VAL A 159 -24.906 -11.461 44.357 1.00 26.78 C ATOM 1222 CG2 VAL A 159 -22.651 -11.844 43.408 1.00 31.01 C ATOM 0 H VAL A 159 -23.367 -13.075 41.099 1.00 31.18 H new ATOM 0 HA VAL A 159 -24.341 -13.901 43.351 1.00 33.25 H new ATOM 0 HB VAL A 159 -24.336 -11.226 42.410 1.00 30.86 H new ATOM 0 HG11 VAL A 159 -24.625 -10.577 44.640 1.00 26.78 H new ATOM 0 HG12 VAL A 159 -25.856 -11.451 44.162 1.00 26.78 H new ATOM 0 HG13 VAL A 159 -24.728 -12.098 45.066 1.00 26.78 H new ATOM 0 HG21 VAL A 159 -22.387 -10.957 43.700 1.00 31.01 H new ATOM 0 HG22 VAL A 159 -22.450 -12.487 44.106 1.00 31.01 H new ATOM 0 HG23 VAL A 159 -22.162 -12.078 42.604 1.00 31.01 H new ATOM 1223 N GLY A 160 -26.451 -12.937 41.149 1.00 34.61 N ATOM 1224 CA GLY A 160 -27.852 -12.895 40.770 1.00 34.66 C ATOM 1225 C GLY A 160 -28.488 -14.263 40.736 1.00 35.74 C ATOM 1226 O GLY A 160 -29.712 -14.382 40.710 1.00 37.61 O ATOM 0 H GLY A 160 -25.903 -12.731 40.519 1.00 34.61 H new ATOM 0 HA2 GLY A 160 -28.336 -12.333 41.396 1.00 34.66 H new ATOM 0 HA3 GLY A 160 -27.934 -12.482 39.896 1.00 34.66 H new ATOM 1227 N GLY A 161 -27.657 -15.302 40.720 1.00 36.71 N ATOM 1228 CA GLY A 161 -28.173 -16.658 40.709 1.00 36.73 C ATOM 1229 C GLY A 161 -28.132 -17.373 39.372 1.00 38.31 C ATOM 1230 O GLY A 161 -28.495 -18.545 39.281 1.00 38.50 O ATOM 0 H GLY A 161 -26.799 -15.240 40.715 1.00 36.71 H new ATOM 0 HA2 GLY A 161 -27.670 -17.182 41.352 1.00 36.73 H new ATOM 0 HA3 GLY A 161 -29.093 -16.638 41.017 1.00 36.73 H new ATOM 1231 N CYS A 162 -27.696 -16.683 38.327 1.00 37.66 N ATOM 1232 CA CYS A 162 -27.633 -17.302 37.015 1.00 37.29 C ATOM 1233 C CYS A 162 -26.281 -17.906 36.731 1.00 37.03 C ATOM 1234 O CYS A 162 -25.321 -17.688 37.471 1.00 37.03 O ATOM 1235 CB CYS A 162 -27.958 -16.282 35.936 1.00 36.35 C ATOM 1236 SG CYS A 162 -29.692 -15.879 35.897 1.00 40.98 S ATOM 0 H CYS A 162 -27.435 -15.864 38.356 1.00 37.66 H new ATOM 0 HA CYS A 162 -28.289 -18.017 37.010 1.00 37.29 H new ATOM 0 HB2 CYS A 162 -27.443 -15.475 36.090 1.00 36.35 H new ATOM 0 HB3 CYS A 162 -27.688 -16.630 35.072 1.00 36.35 H new ATOM 0 HG CYS A 162 -29.936 -15.078 36.756 1.00 40.98 H new ATOM 1237 N ASP A 163 -26.220 -18.689 35.661 1.00 36.41 N ATOM 1238 CA ASP A 163 -24.971 -19.298 35.249 1.00 36.08 C ATOM 1239 C ASP A 163 -24.388 -18.208 34.359 1.00 34.79 C ATOM 1240 O ASP A 163 -25.119 -17.543 33.624 1.00 35.43 O ATOM 1241 CB ASP A 163 -25.236 -20.585 34.461 1.00 36.69 C ATOM 1242 CG ASP A 163 -23.964 -21.339 34.126 1.00 37.07 C ATOM 1243 OD1 ASP A 163 -23.168 -20.834 33.312 1.00 38.34 O ATOM 1244 OD2 ASP A 163 -23.757 -22.439 34.679 1.00 38.25 O ATOM 0 H ASP A 163 -26.894 -18.879 35.161 1.00 36.41 H new ATOM 0 HA ASP A 163 -24.388 -19.563 35.977 1.00 36.08 H new ATOM 0 HB2 ASP A 163 -25.822 -21.161 34.977 1.00 36.69 H new ATOM 0 HB3 ASP A 163 -25.704 -20.366 33.640 1.00 36.69 H new ATOM 1245 N THR A 164 -23.084 -17.999 34.448 1.00 31.90 N ATOM 1246 CA THR A 164 -22.444 -16.964 33.656 1.00 31.26 C ATOM 1247 C THR A 164 -22.181 -17.410 32.229 1.00 32.49 C ATOM 1248 O THR A 164 -22.044 -16.577 31.342 1.00 32.85 O ATOM 1249 CB THR A 164 -21.099 -16.553 34.273 1.00 31.38 C ATOM 1250 OG1 THR A 164 -20.196 -17.667 34.227 1.00 27.22 O ATOM 1251 CG2 THR A 164 -21.286 -16.117 35.712 1.00 27.17 C ATOM 0 H THR A 164 -22.554 -18.444 34.959 1.00 31.90 H new ATOM 0 HA THR A 164 -23.060 -16.215 33.649 1.00 31.26 H new ATOM 0 HB THR A 164 -20.736 -15.810 33.766 1.00 31.38 H new ATOM 0 HG1 THR A 164 -19.459 -17.444 34.563 1.00 27.22 H new ATOM 0 HG21 THR A 164 -20.429 -15.861 36.087 1.00 27.17 H new ATOM 0 HG22 THR A 164 -21.892 -15.360 35.745 1.00 27.17 H new ATOM 0 HG23 THR A 164 -21.657 -16.850 36.227 1.00 27.17 H new ATOM 1252 N HIS A 165 -22.117 -18.726 32.028 1.00 34.68 N ATOM 1253 CA HIS A 165 -21.825 -19.341 30.730 1.00 34.69 C ATOM 1254 C HIS A 165 -20.322 -19.155 30.497 1.00 32.65 C ATOM 1255 O HIS A 165 -19.635 -18.641 31.368 1.00 33.44 O ATOM 1256 CB HIS A 165 -22.616 -18.667 29.608 1.00 35.04 C ATOM 1257 CG HIS A 165 -22.765 -19.517 28.387 1.00 38.73 C ATOM 1258 ND1 HIS A 165 -23.946 -20.147 28.060 1.00 42.21 N ATOM 1259 CD2 HIS A 165 -21.872 -19.877 27.436 1.00 40.25 C ATOM 1260 CE1 HIS A 165 -23.775 -20.859 26.960 1.00 41.19 C ATOM 1261 NE2 HIS A 165 -22.525 -20.713 26.562 1.00 42.61 N ATOM 0 H HIS A 165 -22.245 -19.300 32.656 1.00 34.68 H new ATOM 0 HA HIS A 165 -22.077 -20.278 30.730 1.00 34.69 H new ATOM 0 HB2 HIS A 165 -23.497 -18.433 29.939 1.00 35.04 H new ATOM 0 HB3 HIS A 165 -22.175 -17.838 29.364 1.00 35.04 H new ATOM 0 HD2 HIS A 165 -20.983 -19.609 27.384 1.00 40.25 H new ATOM 0 HE1 HIS A 165 -24.424 -21.375 26.538 1.00 41.19 H new ATOM 0 HE2 HIS A 165 -22.176 -21.081 25.868 1.00 42.61 H new ATOM 1262 N ARG A 166 -19.810 -19.571 29.341 1.00 31.62 N ATOM 1263 CA ARG A 166 -18.382 -19.418 29.034 1.00 29.73 C ATOM 1264 C ARG A 166 -18.010 -17.940 29.270 1.00 27.96 C ATOM 1265 O ARG A 166 -18.809 -17.042 29.010 1.00 26.01 O ATOM 1266 CB ARG A 166 -18.104 -19.794 27.564 1.00 30.74 C ATOM 1267 CG ARG A 166 -18.285 -18.615 26.617 1.00 33.05 C ATOM 1268 CD ARG A 166 -18.657 -18.984 25.201 1.00 29.33 C ATOM 1269 NE ARG A 166 -17.537 -19.430 24.392 1.00 28.13 N ATOM 1270 CZ ARG A 166 -17.379 -19.102 23.113 1.00 27.00 C ATOM 1271 NH1 ARG A 166 -18.263 -18.318 22.509 1.00 22.25 N ATOM 1272 NH2 ARG A 166 -16.347 -19.572 22.433 1.00 25.29 N ATOM 0 H ARG A 166 -20.270 -19.945 28.718 1.00 31.62 H new ATOM 0 HA ARG A 166 -17.854 -20.003 29.600 1.00 29.73 H new ATOM 0 HB2 ARG A 166 -17.198 -20.132 27.485 1.00 30.74 H new ATOM 0 HB3 ARG A 166 -18.699 -20.513 27.299 1.00 30.74 H new ATOM 0 HG2 ARG A 166 -18.972 -18.032 26.976 1.00 33.05 H new ATOM 0 HG3 ARG A 166 -17.461 -18.104 26.598 1.00 33.05 H new ATOM 0 HD2 ARG A 166 -19.326 -19.686 25.225 1.00 29.33 H new ATOM 0 HD3 ARG A 166 -19.067 -18.216 24.774 1.00 29.33 H new ATOM 0 HE ARG A 166 -16.944 -19.933 24.759 1.00 28.13 H new ATOM 0 HH11 ARG A 166 -18.942 -18.020 22.945 1.00 22.25 H new ATOM 0 HH12 ARG A 166 -18.157 -18.108 21.682 1.00 22.25 H new ATOM 0 HH21 ARG A 166 -15.778 -20.090 22.818 1.00 25.29 H new ATOM 0 HH22 ARG A 166 -16.245 -19.360 21.606 1.00 25.29 H new ATOM 1273 N TYR A 167 -16.800 -17.688 29.759 1.00 27.16 N ATOM 1274 CA TYR A 167 -16.380 -16.317 30.018 1.00 26.56 C ATOM 1275 C TYR A 167 -15.953 -15.563 28.757 1.00 25.42 C ATOM 1276 O TYR A 167 -16.359 -14.414 28.551 1.00 24.88 O ATOM 1277 CB TYR A 167 -15.251 -16.295 31.063 1.00 22.95 C ATOM 1278 CG TYR A 167 -14.935 -14.914 31.605 1.00 20.27 C ATOM 1279 CD1 TYR A 167 -14.019 -14.077 30.957 1.00 21.06 C ATOM 1280 CD2 TYR A 167 -15.549 -14.442 32.763 1.00 18.42 C ATOM 1281 CE1 TYR A 167 -13.720 -12.803 31.455 1.00 20.19 C ATOM 1282 CE2 TYR A 167 -15.259 -13.170 33.275 1.00 18.60 C ATOM 1283 CZ TYR A 167 -14.341 -12.357 32.618 1.00 22.29 C ATOM 1284 OH TYR A 167 -14.025 -11.119 33.132 1.00 23.64 O ATOM 0 H TYR A 167 -16.214 -18.289 29.946 1.00 27.16 H new ATOM 0 HA TYR A 167 -17.157 -15.852 30.364 1.00 26.56 H new ATOM 0 HB2 TYR A 167 -15.496 -16.874 31.802 1.00 22.95 H new ATOM 0 HB3 TYR A 167 -14.448 -16.667 30.666 1.00 22.95 H new ATOM 0 HD1 TYR A 167 -13.601 -14.373 30.181 1.00 21.06 H new ATOM 0 HD2 TYR A 167 -16.164 -14.982 33.205 1.00 18.42 H new ATOM 0 HE1 TYR A 167 -13.110 -12.258 31.012 1.00 20.19 H new ATOM 0 HE2 TYR A 167 -15.678 -12.871 34.050 1.00 18.60 H new ATOM 0 HH TYR A 167 -13.805 -10.603 32.506 1.00 23.64 H new ATOM 1285 N ASP A 168 -15.171 -16.216 27.902 1.00 24.44 N ATOM 1286 CA ASP A 168 -14.681 -15.568 26.688 1.00 26.06 C ATOM 1287 C ASP A 168 -14.468 -16.549 25.545 1.00 26.98 C ATOM 1288 O ASP A 168 -14.915 -17.696 25.606 1.00 27.38 O ATOM 1289 CB ASP A 168 -13.357 -14.876 26.997 1.00 25.33 C ATOM 1290 CG ASP A 168 -12.389 -15.793 27.729 1.00 25.92 C ATOM 1291 OD1 ASP A 168 -12.129 -16.929 27.246 1.00 23.86 O ATOM 1292 OD2 ASP A 168 -11.892 -15.384 28.795 1.00 23.65 O ATOM 0 H ASP A 168 -14.914 -17.030 28.005 1.00 24.44 H new ATOM 0 HA ASP A 168 -15.356 -14.931 26.405 1.00 26.06 H new ATOM 0 HB2 ASP A 168 -12.951 -14.573 26.170 1.00 25.33 H new ATOM 0 HB3 ASP A 168 -13.524 -14.087 27.536 1.00 25.33 H new ATOM 1293 N LEU A 169 -13.773 -16.091 24.505 1.00 27.90 N ATOM 1294 CA LEU A 169 -13.480 -16.934 23.347 1.00 30.18 C ATOM 1295 C LEU A 169 -12.337 -17.904 23.631 1.00 31.11 C ATOM 1296 O LEU A 169 -11.759 -18.469 22.709 1.00 35.21 O ATOM 1297 CB LEU A 169 -13.110 -16.089 22.119 1.00 26.40 C ATOM 1298 CG LEU A 169 -14.197 -15.322 21.370 1.00 26.23 C ATOM 1299 CD1 LEU A 169 -13.568 -14.587 20.180 1.00 26.45 C ATOM 1300 CD2 LEU A 169 -15.270 -16.291 20.889 1.00 25.79 C ATOM 0 H LEU A 169 -13.461 -15.291 24.451 1.00 27.90 H new ATOM 0 HA LEU A 169 -14.289 -17.437 23.164 1.00 30.18 H new ATOM 0 HB2 LEU A 169 -12.443 -15.444 22.402 1.00 26.40 H new ATOM 0 HB3 LEU A 169 -12.680 -16.679 21.480 1.00 26.40 H new ATOM 0 HG LEU A 169 -14.609 -14.673 21.962 1.00 26.23 H new ATOM 0 HD11 LEU A 169 -14.256 -14.098 19.701 1.00 26.45 H new ATOM 0 HD12 LEU A 169 -12.895 -13.967 20.502 1.00 26.45 H new ATOM 0 HD13 LEU A 169 -13.155 -15.231 19.584 1.00 26.45 H new ATOM 0 HD21 LEU A 169 -15.959 -15.801 20.414 1.00 25.79 H new ATOM 0 HD22 LEU A 169 -14.872 -16.946 20.295 1.00 25.79 H new ATOM 0 HD23 LEU A 169 -15.663 -16.743 21.652 1.00 25.79 H new ATOM 1301 N SER A 170 -12.002 -18.098 24.897 1.00 31.91 N ATOM 1302 CA SER A 170 -10.921 -19.014 25.250 1.00 31.47 C ATOM 1303 C SER A 170 -11.383 -19.989 26.331 1.00 30.84 C ATOM 1304 O SER A 170 -10.612 -20.834 26.779 1.00 33.78 O ATOM 1305 CB SER A 170 -9.714 -18.222 25.786 1.00 30.45 C ATOM 1306 OG SER A 170 -9.262 -17.234 24.878 1.00 28.44 O ATOM 0 H SER A 170 -12.383 -17.714 25.565 1.00 31.91 H new ATOM 0 HA SER A 170 -10.668 -19.506 24.454 1.00 31.47 H new ATOM 0 HB2 SER A 170 -9.956 -17.799 26.625 1.00 30.45 H new ATOM 0 HB3 SER A 170 -8.988 -18.836 25.978 1.00 30.45 H new ATOM 0 HG SER A 170 -9.031 -17.600 24.158 1.00 28.44 H new ATOM 1307 N SER A 171 -12.649 -19.877 26.723 1.00 31.84 N ATOM 1308 CA SER A 171 -13.212 -20.675 27.812 1.00 35.00 C ATOM 1309 C SER A 171 -14.119 -21.873 27.496 1.00 37.72 C ATOM 1310 O SER A 171 -14.654 -22.499 28.413 1.00 41.43 O ATOM 1311 CB SER A 171 -13.977 -19.739 28.748 1.00 32.74 C ATOM 1312 OG SER A 171 -13.163 -18.660 29.161 1.00 34.10 O ATOM 0 H SER A 171 -13.210 -19.333 26.363 1.00 31.84 H new ATOM 0 HA SER A 171 -12.424 -21.096 28.189 1.00 35.00 H new ATOM 0 HB2 SER A 171 -14.766 -19.399 28.297 1.00 32.74 H new ATOM 0 HB3 SER A 171 -14.284 -20.233 29.524 1.00 32.74 H new ATOM 0 HG SER A 171 -12.929 -18.212 28.490 1.00 34.10 H new ATOM 1313 N MET A 172 -14.315 -22.180 26.225 1.00 37.36 N ATOM 1314 CA MET A 172 -15.168 -23.296 25.826 1.00 38.08 C ATOM 1315 C MET A 172 -14.726 -23.000 24.423 1.00 36.22 C ATOM 1316 O MET A 172 -14.158 -21.945 24.155 1.00 35.62 O ATOM 1317 CB MET A 172 -16.495 -23.354 26.606 1.00 36.99 C ATOM 1318 CG MET A 172 -17.469 -24.391 25.998 1.00 39.63 C ATOM 1319 SD MET A 172 -19.076 -24.677 26.804 1.00 40.11 S ATOM 1320 CE MET A 172 -19.959 -23.216 26.255 1.00 38.45 C ATOM 0 H MET A 172 -13.961 -21.752 25.568 1.00 37.36 H new ATOM 0 HA MET A 172 -15.186 -24.252 25.987 1.00 38.08 H new ATOM 0 HB2 MET A 172 -16.317 -23.581 27.532 1.00 36.99 H new ATOM 0 HB3 MET A 172 -16.911 -22.478 26.603 1.00 36.99 H new ATOM 0 HG2 MET A 172 -17.645 -24.125 25.082 1.00 39.63 H new ATOM 0 HG3 MET A 172 -17.005 -25.242 25.962 1.00 39.63 H new ATOM 0 HE1 MET A 172 -20.873 -23.454 26.033 1.00 38.45 H new ATOM 0 HE2 MET A 172 -19.961 -22.554 26.964 1.00 38.45 H new ATOM 0 HE3 MET A 172 -19.521 -22.849 25.471 1.00 38.45 H new ATOM 1321 N VAL A 173 -14.981 -23.944 23.529 1.00 36.67 N ATOM 1322 CA VAL A 173 -15.202 -23.817 22.104 1.00 37.38 C ATOM 1323 C VAL A 173 -16.687 -23.899 21.775 1.00 38.93 C ATOM 1324 O VAL A 173 -17.385 -24.807 22.229 1.00 39.09 O ATOM 1325 CB VAL A 173 -14.463 -24.918 21.344 1.00 34.65 C ATOM 1326 CG1 VAL A 173 -14.370 -24.552 19.881 1.00 34.50 C ATOM 1327 CG2 VAL A 173 -13.081 -25.128 21.955 1.00 35.02 C ATOM 0 H VAL A 173 -15.034 -24.767 23.774 1.00 36.67 H new ATOM 0 HA VAL A 173 -14.862 -22.951 21.831 1.00 37.38 H new ATOM 0 HB VAL A 173 -14.952 -25.752 21.415 1.00 34.65 H new ATOM 0 HG11 VAL A 173 -13.901 -25.252 19.401 1.00 34.50 H new ATOM 0 HG12 VAL A 173 -15.263 -24.452 19.515 1.00 34.50 H new ATOM 0 HG13 VAL A 173 -13.887 -23.716 19.786 1.00 34.50 H new ATOM 0 HG21 VAL A 173 -12.615 -25.827 21.470 1.00 35.02 H new ATOM 0 HG22 VAL A 173 -12.573 -24.303 21.899 1.00 35.02 H new ATOM 0 HG23 VAL A 173 -13.174 -25.387 22.885 1.00 35.02 H new ATOM 1328 N MET A 174 -17.169 -22.923 21.015 1.00 40.35 N ATOM 1329 CA MET A 174 -18.556 -22.894 20.587 1.00 44.26 C ATOM 1330 C MET A 174 -18.518 -22.882 19.074 1.00 46.40 C ATOM 1331 O MET A 174 -18.214 -21.854 18.465 1.00 48.04 O ATOM 1332 CB MET A 174 -19.280 -21.647 21.106 1.00 45.34 C ATOM 1333 CG MET A 174 -19.761 -21.769 22.538 1.00 47.42 C ATOM 1334 SD MET A 174 -20.860 -20.426 23.042 1.00 50.53 S ATOM 1335 CE MET A 174 -22.367 -20.865 22.181 1.00 49.55 C ATOM 0 H MET A 174 -16.699 -22.260 20.734 1.00 40.35 H new ATOM 0 HA MET A 174 -19.040 -23.658 20.936 1.00 44.26 H new ATOM 0 HB2 MET A 174 -18.683 -20.885 21.038 1.00 45.34 H new ATOM 0 HB3 MET A 174 -20.041 -21.463 20.533 1.00 45.34 H new ATOM 0 HG2 MET A 174 -20.224 -22.615 22.646 1.00 47.42 H new ATOM 0 HG3 MET A 174 -18.993 -21.789 23.130 1.00 47.42 H new ATOM 0 HE1 MET A 174 -22.647 -20.124 21.621 1.00 49.55 H new ATOM 0 HE2 MET A 174 -22.208 -21.646 21.628 1.00 49.55 H new ATOM 0 HE3 MET A 174 -23.063 -21.063 22.827 1.00 49.55 H new ATOM 1336 N LEU A 175 -18.808 -24.035 18.475 1.00 49.08 N ATOM 1337 CA LEU A 175 -18.799 -24.188 17.021 1.00 51.41 C ATOM 1338 C LEU A 175 -20.185 -24.055 16.395 1.00 55.83 C ATOM 1339 O LEU A 175 -21.177 -24.570 16.924 1.00 55.62 O ATOM 1340 CB LEU A 175 -18.230 -25.555 16.637 1.00 48.36 C ATOM 1341 CG LEU A 175 -16.851 -25.957 17.151 1.00 46.78 C ATOM 1342 CD1 LEU A 175 -16.581 -27.402 16.763 1.00 45.98 C ATOM 1343 CD2 LEU A 175 -15.797 -25.028 16.587 1.00 45.67 C ATOM 0 H LEU A 175 -19.016 -24.752 18.901 1.00 49.08 H new ATOM 0 HA LEU A 175 -18.244 -23.469 16.680 1.00 51.41 H new ATOM 0 HB2 LEU A 175 -18.861 -26.228 16.936 1.00 48.36 H new ATOM 0 HB3 LEU A 175 -18.205 -25.599 15.668 1.00 48.36 H new ATOM 0 HG LEU A 175 -16.821 -25.884 18.118 1.00 46.78 H new ATOM 0 HD11 LEU A 175 -15.705 -27.666 17.086 1.00 45.98 H new ATOM 0 HD12 LEU A 175 -17.257 -27.975 17.158 1.00 45.98 H new ATOM 0 HD13 LEU A 175 -16.608 -27.488 15.797 1.00 45.98 H new ATOM 0 HD21 LEU A 175 -14.924 -25.290 16.918 1.00 45.67 H new ATOM 0 HD22 LEU A 175 -15.804 -25.080 15.618 1.00 45.67 H new ATOM 0 HD23 LEU A 175 -15.987 -24.118 16.862 1.00 45.67 H new ATOM 1344 N LYS A 176 -20.239 -23.358 15.263 1.00 60.84 N ATOM 1345 CA LYS A 176 -21.479 -23.170 14.519 1.00 65.60 C ATOM 1346 C LYS A 176 -21.316 -23.717 13.098 1.00 65.48 C ATOM 1347 O LYS A 176 -20.309 -24.344 12.759 1.00 64.19 O ATOM 1348 CB LYS A 176 -21.863 -21.685 14.450 1.00 70.98 C ATOM 1349 CG LYS A 176 -22.444 -21.113 15.733 1.00 77.65 C ATOM 1350 CD LYS A 176 -21.413 -21.062 16.842 1.00 80.44 C ATOM 1351 CE LYS A 176 -22.023 -20.548 18.134 1.00 82.72 C ATOM 1352 NZ LYS A 176 -22.578 -19.175 17.985 1.00 79.94 N ATOM 0 H LYS A 176 -19.555 -22.980 14.905 1.00 60.84 H new ATOM 0 HA LYS A 176 -22.184 -23.650 14.981 1.00 65.60 H new ATOM 0 HB2 LYS A 176 -21.076 -21.172 14.210 1.00 70.98 H new ATOM 0 HB3 LYS A 176 -22.509 -21.564 13.736 1.00 70.98 H new ATOM 0 HG2 LYS A 176 -22.783 -20.220 15.565 1.00 77.65 H new ATOM 0 HG3 LYS A 176 -23.198 -21.654 16.016 1.00 77.65 H new ATOM 0 HD2 LYS A 176 -21.044 -21.948 16.985 1.00 80.44 H new ATOM 0 HD3 LYS A 176 -20.678 -20.488 16.577 1.00 80.44 H new ATOM 0 HE2 LYS A 176 -22.727 -21.151 18.420 1.00 82.72 H new ATOM 0 HE3 LYS A 176 -21.349 -20.549 18.831 1.00 82.72 H new ATOM 0 HZ1 LYS A 176 -22.308 -18.670 18.666 1.00 79.94 H new ATOM 0 HZ2 LYS A 176 -22.292 -18.820 17.221 1.00 79.94 H new ATOM 0 HZ3 LYS A 176 -23.467 -19.213 17.979 1.00 79.94 H new ATOM 1353 N ASP A 177 -22.328 -23.483 12.276 1.00 65.10 N ATOM 1354 CA ASP A 177 -22.319 -23.918 10.889 1.00 64.17 C ATOM 1355 C ASP A 177 -20.985 -23.543 10.241 1.00 62.08 C ATOM 1356 O ASP A 177 -20.382 -24.336 9.519 1.00 59.39 O ATOM 1357 CB ASP A 177 -23.475 -23.237 10.160 1.00 67.43 C ATOM 1358 CG ASP A 177 -23.660 -21.785 10.593 1.00 70.72 C ATOM 1359 OD1 ASP A 177 -22.743 -20.964 10.378 1.00 72.15 O ATOM 1360 OD2 ASP A 177 -24.726 -21.467 11.160 1.00 73.09 O ATOM 0 H ASP A 177 -23.043 -23.065 12.508 1.00 65.10 H new ATOM 0 HA ASP A 177 -22.425 -24.881 10.837 1.00 64.17 H new ATOM 0 HB2 ASP A 177 -23.315 -23.269 9.204 1.00 67.43 H new ATOM 0 HB3 ASP A 177 -24.294 -23.729 10.327 1.00 67.43 H new ATOM 1361 N ASN A 178 -20.541 -22.322 10.519 1.00 61.16 N ATOM 1362 CA ASN A 178 -19.292 -21.790 9.993 1.00 60.22 C ATOM 1363 C ASN A 178 -18.150 -22.778 10.186 1.00 60.94 C ATOM 1364 O ASN A 178 -17.495 -23.190 9.224 1.00 60.37 O ATOM 1365 CB ASN A 178 -18.962 -20.471 10.698 1.00 55.38 C ATOM 1366 CG ASN A 178 -19.926 -19.361 10.335 1.00 52.80 C ATOM 1367 OD1 ASN A 178 -20.331 -18.568 11.186 1.00 51.29 O ATOM 1368 ND2 ASN A 178 -20.291 -19.291 9.060 1.00 51.58 N ATOM 0 H ASN A 178 -20.964 -21.772 11.027 1.00 61.16 H new ATOM 0 HA ASN A 178 -19.400 -21.636 9.041 1.00 60.22 H new ATOM 0 HB2 ASN A 178 -18.978 -20.608 11.658 1.00 55.38 H new ATOM 0 HB3 ASN A 178 -18.060 -20.201 10.466 1.00 55.38 H new ATOM 0 HD21 ASN A 178 -20.831 -18.674 8.801 1.00 51.58 H new ATOM 0 HD22 ASN A 178 -19.987 -19.863 8.494 1.00 51.58 H new ATOM 1369 N HIS A 179 -17.930 -23.158 11.438 1.00 62.64 N ATOM 1370 CA HIS A 179 -16.865 -24.086 11.796 1.00 65.35 C ATOM 1371 C HIS A 179 -17.091 -25.497 11.229 1.00 67.49 C ATOM 1372 O HIS A 179 -16.139 -26.261 11.057 1.00 66.95 O ATOM 1373 CB HIS A 179 -16.725 -24.148 13.325 1.00 65.00 C ATOM 1374 CG HIS A 179 -16.742 -22.804 13.996 1.00 62.90 C ATOM 1375 ND1 HIS A 179 -17.846 -21.978 13.983 1.00 62.21 N ATOM 1376 CD2 HIS A 179 -15.794 -22.150 14.709 1.00 61.80 C ATOM 1377 CE1 HIS A 179 -17.579 -20.875 14.659 1.00 62.03 C ATOM 1378 NE2 HIS A 179 -16.340 -20.954 15.110 1.00 62.04 N ATOM 0 H HIS A 179 -18.396 -22.884 12.107 1.00 62.64 H new ATOM 0 HA HIS A 179 -16.045 -23.751 11.400 1.00 65.35 H new ATOM 0 HB2 HIS A 179 -17.446 -24.688 13.685 1.00 65.00 H new ATOM 0 HB3 HIS A 179 -15.895 -24.599 13.546 1.00 65.00 H new ATOM 0 HD2 HIS A 179 -14.934 -22.453 14.893 1.00 61.80 H new ATOM 0 HE1 HIS A 179 -18.163 -20.164 14.794 1.00 62.03 H new ATOM 0 HE2 HIS A 179 -15.940 -20.354 15.579 1.00 62.04 H new ATOM 1379 N ILE A 180 -18.346 -25.841 10.941 1.00 69.99 N ATOM 1380 CA ILE A 180 -18.671 -27.158 10.391 1.00 72.18 C ATOM 1381 C ILE A 180 -18.469 -27.153 8.876 1.00 71.84 C ATOM 1382 O ILE A 180 -17.902 -28.092 8.312 1.00 70.18 O ATOM 1383 CB ILE A 180 -20.139 -27.563 10.691 1.00 74.12 C ATOM 1384 CG1 ILE A 180 -20.433 -27.426 12.187 1.00 76.39 C ATOM 1385 CG2 ILE A 180 -20.382 -29.005 10.249 1.00 74.10 C ATOM 1386 CD1 ILE A 180 -19.603 -28.333 13.069 1.00 78.05 C ATOM 0 H ILE A 180 -19.025 -25.326 11.057 1.00 69.99 H new ATOM 0 HA ILE A 180 -18.079 -27.800 10.813 1.00 72.18 H new ATOM 0 HB ILE A 180 -20.731 -26.973 10.199 1.00 74.12 H new ATOM 0 HG12 ILE A 180 -20.281 -26.506 12.453 1.00 76.39 H new ATOM 0 HG13 ILE A 180 -21.372 -27.614 12.340 1.00 76.39 H new ATOM 0 HG21 ILE A 180 -21.301 -29.252 10.439 1.00 74.10 H new ATOM 0 HG22 ILE A 180 -20.217 -29.084 9.296 1.00 74.10 H new ATOM 0 HG23 ILE A 180 -19.783 -29.597 10.730 1.00 74.10 H new ATOM 0 HD11 ILE A 180 -19.844 -28.190 13.998 1.00 78.05 H new ATOM 0 HD12 ILE A 180 -19.770 -29.258 12.830 1.00 78.05 H new ATOM 0 HD13 ILE A 180 -18.662 -28.133 12.945 1.00 78.05 H new ATOM 1387 N TRP A 181 -18.945 -26.097 8.222 1.00 71.93 N ATOM 1388 CA TRP A 181 -18.792 -25.975 6.779 1.00 71.26 C ATOM 1389 C TRP A 181 -17.306 -25.992 6.490 1.00 69.74 C ATOM 1390 O TRP A 181 -16.839 -26.699 5.599 1.00 69.08 O ATOM 1391 CB TRP A 181 -19.368 -24.653 6.262 1.00 74.03 C ATOM 1392 CG TRP A 181 -20.854 -24.498 6.400 1.00 76.44 C ATOM 1393 CD1 TRP A 181 -21.809 -25.437 6.128 1.00 76.63 C ATOM 1394 CD2 TRP A 181 -21.558 -23.306 6.774 1.00 78.06 C ATOM 1395 NE1 TRP A 181 -23.063 -24.904 6.308 1.00 77.97 N ATOM 1396 CE2 TRP A 181 -22.940 -23.597 6.703 1.00 77.84 C ATOM 1397 CE3 TRP A 181 -21.156 -22.019 7.160 1.00 79.13 C ATOM 1398 CZ2 TRP A 181 -23.925 -22.647 7.006 1.00 79.29 C ATOM 1399 CZ3 TRP A 181 -22.136 -21.075 7.461 1.00 80.31 C ATOM 1400 CH2 TRP A 181 -23.505 -21.396 7.382 1.00 79.67 C ATOM 0 H TRP A 181 -19.359 -25.442 8.596 1.00 71.93 H new ATOM 0 HA TRP A 181 -19.265 -26.701 6.342 1.00 71.26 H new ATOM 0 HB2 TRP A 181 -18.937 -23.924 6.735 1.00 74.03 H new ATOM 0 HB3 TRP A 181 -19.135 -24.561 5.325 1.00 74.03 H new ATOM 0 HD1 TRP A 181 -21.635 -26.310 5.860 1.00 76.63 H new ATOM 0 HE1 TRP A 181 -23.805 -25.323 6.192 1.00 77.97 H new ATOM 0 HE3 TRP A 181 -20.254 -21.800 7.214 1.00 79.13 H new ATOM 0 HZ2 TRP A 181 -24.830 -22.857 6.954 1.00 79.29 H new ATOM 0 HZ3 TRP A 181 -21.882 -20.218 7.718 1.00 80.31 H new ATOM 0 HH2 TRP A 181 -24.138 -20.746 7.589 1.00 79.67 H new ATOM 1401 N ALA A 182 -16.567 -25.204 7.261 1.00 68.02 N ATOM 1402 CA ALA A 182 -15.128 -25.108 7.094 1.00 67.97 C ATOM 1403 C ALA A 182 -14.421 -26.455 7.237 1.00 67.39 C ATOM 1404 O ALA A 182 -13.631 -26.829 6.373 1.00 66.65 O ATOM 1405 CB ALA A 182 -14.555 -24.104 8.089 1.00 66.72 C ATOM 0 H ALA A 182 -16.885 -24.713 7.892 1.00 68.02 H new ATOM 0 HA ALA A 182 -14.967 -24.803 6.187 1.00 67.97 H new ATOM 0 HB1 ALA A 182 -13.594 -24.045 7.972 1.00 66.72 H new ATOM 0 HB2 ALA A 182 -14.953 -23.233 7.936 1.00 66.72 H new ATOM 0 HB3 ALA A 182 -14.753 -24.395 8.993 1.00 66.72 H new ATOM 1406 N THR A 183 -14.710 -27.184 8.317 1.00 67.75 N ATOM 1407 CA THR A 183 -14.070 -28.483 8.565 1.00 68.04 C ATOM 1408 C THR A 183 -14.627 -29.662 7.760 1.00 68.44 C ATOM 1409 O THR A 183 -13.955 -30.684 7.603 1.00 67.52 O ATOM 1410 CB THR A 183 -14.112 -28.863 10.078 1.00 68.59 C ATOM 1411 OG1 THR A 183 -15.463 -28.812 10.561 1.00 69.10 O ATOM 1412 CG2 THR A 183 -13.242 -27.914 10.893 1.00 68.85 C ATOM 0 H THR A 183 -15.275 -26.945 8.920 1.00 67.75 H new ATOM 0 HA THR A 183 -13.160 -28.341 8.261 1.00 68.04 H new ATOM 0 HB THR A 183 -13.769 -29.765 10.176 1.00 68.59 H new ATOM 0 HG1 THR A 183 -15.657 -28.022 10.769 1.00 69.10 H new ATOM 0 HG21 THR A 183 -13.279 -28.164 11.829 1.00 68.85 H new ATOM 0 HG22 THR A 183 -12.325 -27.967 10.581 1.00 68.85 H new ATOM 0 HG23 THR A 183 -13.567 -27.006 10.788 1.00 68.85 H new ATOM 1413 N GLY A 184 -15.849 -29.528 7.257 1.00 68.87 N ATOM 1414 CA GLY A 184 -16.436 -30.603 6.477 1.00 69.39 C ATOM 1415 C GLY A 184 -17.543 -31.349 7.194 1.00 68.94 C ATOM 1416 O GLY A 184 -18.559 -31.688 6.589 1.00 69.29 O ATOM 0 H GLY A 184 -16.346 -28.833 7.355 1.00 68.87 H new ATOM 0 HA2 GLY A 184 -16.788 -30.236 5.651 1.00 69.39 H new ATOM 0 HA3 GLY A 184 -15.739 -31.232 6.234 1.00 69.39 H new ATOM 1417 N SER A 185 -17.349 -31.611 8.482 1.00 70.40 N ATOM 1418 CA SER A 185 -18.352 -32.318 9.270 1.00 71.44 C ATOM 1419 C SER A 185 -18.278 -31.910 10.732 1.00 72.55 C ATOM 1420 O SER A 185 -17.222 -31.514 11.226 1.00 72.44 O ATOM 1421 CB SER A 185 -18.144 -33.829 9.172 1.00 71.75 C ATOM 1422 OG SER A 185 -16.962 -34.218 9.847 1.00 71.88 O ATOM 0 H SER A 185 -16.643 -31.388 8.919 1.00 70.40 H new ATOM 0 HA SER A 185 -19.223 -32.083 8.913 1.00 71.44 H new ATOM 0 HB2 SER A 185 -18.907 -34.290 9.555 1.00 71.75 H new ATOM 0 HB3 SER A 185 -18.091 -34.093 8.240 1.00 71.75 H new ATOM 0 HG SER A 185 -16.864 -35.050 9.784 1.00 71.88 H new ATOM 1423 N ILE A 186 -19.407 -32.010 11.424 1.00 72.81 N ATOM 1424 CA ILE A 186 -19.446 -31.669 12.832 1.00 73.51 C ATOM 1425 C ILE A 186 -18.365 -32.462 13.556 1.00 73.90 C ATOM 1426 O ILE A 186 -17.806 -32.004 14.553 1.00 74.51 O ATOM 1427 CB ILE A 186 -20.807 -32.011 13.450 1.00 73.95 C ATOM 1428 CG1 ILE A 186 -21.895 -31.169 12.788 1.00 74.41 C ATOM 1429 CG2 ILE A 186 -20.773 -31.766 14.949 1.00 72.93 C ATOM 1430 CD1 ILE A 186 -23.262 -31.373 13.390 1.00 77.81 C ATOM 0 H ILE A 186 -20.157 -32.273 11.095 1.00 72.81 H new ATOM 0 HA ILE A 186 -19.299 -30.715 12.923 1.00 73.51 H new ATOM 0 HB ILE A 186 -21.005 -32.949 13.300 1.00 73.95 H new ATOM 0 HG12 ILE A 186 -21.656 -30.232 12.857 1.00 74.41 H new ATOM 0 HG13 ILE A 186 -21.930 -31.384 11.843 1.00 74.41 H new ATOM 0 HG21 ILE A 186 -21.637 -31.984 15.332 1.00 72.93 H new ATOM 0 HG22 ILE A 186 -20.090 -32.324 15.353 1.00 72.93 H new ATOM 0 HG23 ILE A 186 -20.570 -30.833 15.120 1.00 72.93 H new ATOM 0 HD11 ILE A 186 -23.906 -30.813 12.928 1.00 77.81 H new ATOM 0 HD12 ILE A 186 -23.520 -32.304 13.300 1.00 77.81 H new ATOM 0 HD13 ILE A 186 -23.241 -31.133 14.330 1.00 77.81 H new ATOM 1431 N THR A 187 -18.070 -33.651 13.042 1.00 73.07 N ATOM 1432 CA THR A 187 -17.055 -34.499 13.645 1.00 71.73 C ATOM 1433 C THR A 187 -15.660 -33.948 13.371 1.00 69.40 C ATOM 1434 O THR A 187 -14.791 -33.998 14.241 1.00 70.51 O ATOM 1435 CB THR A 187 -17.137 -35.940 13.112 1.00 73.23 C ATOM 1436 OG1 THR A 187 -18.472 -36.433 13.278 1.00 74.45 O ATOM 1437 CG2 THR A 187 -16.177 -36.843 13.877 1.00 73.12 C ATOM 0 H THR A 187 -18.447 -33.983 12.344 1.00 73.07 H new ATOM 0 HA THR A 187 -17.221 -34.507 14.601 1.00 71.73 H new ATOM 0 HB THR A 187 -16.895 -35.940 12.173 1.00 73.23 H new ATOM 0 HG1 THR A 187 -18.969 -36.100 12.689 1.00 74.45 H new ATOM 0 HG21 THR A 187 -16.238 -37.747 13.532 1.00 73.12 H new ATOM 0 HG22 THR A 187 -15.270 -36.517 13.769 1.00 73.12 H new ATOM 0 HG23 THR A 187 -16.411 -36.840 14.818 1.00 73.12 H new ATOM 1438 N ASN A 188 -15.445 -33.424 12.167 1.00 67.41 N ATOM 1439 CA ASN A 188 -14.144 -32.857 11.824 1.00 65.08 C ATOM 1440 C ASN A 188 -13.905 -31.583 12.627 1.00 62.64 C ATOM 1441 O ASN A 188 -12.790 -31.334 13.088 1.00 61.25 O ATOM 1442 CB ASN A 188 -14.050 -32.538 10.325 1.00 66.34 C ATOM 1443 CG ASN A 188 -13.946 -33.790 9.461 1.00 68.23 C ATOM 1444 OD1 ASN A 188 -13.255 -34.750 9.814 1.00 68.59 O ATOM 1445 ND2 ASN A 188 -14.620 -33.777 8.314 1.00 68.37 N ATOM 0 H ASN A 188 -16.033 -33.387 11.540 1.00 67.41 H new ATOM 0 HA ASN A 188 -13.466 -33.516 12.040 1.00 65.08 H new ATOM 0 HB2 ASN A 188 -14.831 -32.029 10.057 1.00 66.34 H new ATOM 0 HB3 ASN A 188 -13.276 -31.975 10.166 1.00 66.34 H new ATOM 0 HD21 ASN A 188 -14.584 -34.455 7.786 1.00 68.37 H new ATOM 0 HD22 ASN A 188 -15.092 -33.090 8.100 1.00 68.37 H new ATOM 1446 N ALA A 189 -14.958 -30.785 12.793 1.00 57.94 N ATOM 1447 CA ALA A 189 -14.865 -29.542 13.546 1.00 54.33 C ATOM 1448 C ALA A 189 -14.551 -29.846 15.004 1.00 52.32 C ATOM 1449 O ALA A 189 -13.662 -29.236 15.600 1.00 52.34 O ATOM 1450 CB ALA A 189 -16.162 -28.774 13.442 1.00 53.81 C ATOM 0 H ALA A 189 -15.740 -30.949 12.474 1.00 57.94 H new ATOM 0 HA ALA A 189 -14.152 -28.999 13.175 1.00 54.33 H new ATOM 0 HB1 ALA A 189 -16.091 -27.948 13.946 1.00 53.81 H new ATOM 0 HB2 ALA A 189 -16.343 -28.569 12.511 1.00 53.81 H new ATOM 0 HB3 ALA A 189 -16.886 -29.310 13.802 1.00 53.81 H new ATOM 1451 N VAL A 190 -15.280 -30.796 15.574 1.00 51.40 N ATOM 1452 CA VAL A 190 -15.064 -31.179 16.961 1.00 51.19 C ATOM 1453 C VAL A 190 -13.682 -31.810 17.140 1.00 53.43 C ATOM 1454 O VAL A 190 -13.037 -31.612 18.171 1.00 54.26 O ATOM 1455 CB VAL A 190 -16.154 -32.166 17.444 1.00 49.52 C ATOM 1456 CG1 VAL A 190 -15.848 -32.641 18.861 1.00 46.42 C ATOM 1457 CG2 VAL A 190 -17.516 -31.485 17.402 1.00 46.22 C ATOM 0 H VAL A 190 -15.905 -31.231 15.175 1.00 51.40 H new ATOM 0 HA VAL A 190 -15.116 -30.373 17.498 1.00 51.19 H new ATOM 0 HB VAL A 190 -16.165 -32.938 16.856 1.00 49.52 H new ATOM 0 HG11 VAL A 190 -16.538 -33.258 19.152 1.00 46.42 H new ATOM 0 HG12 VAL A 190 -14.988 -33.089 18.874 1.00 46.42 H new ATOM 0 HG13 VAL A 190 -15.824 -31.878 19.460 1.00 46.42 H new ATOM 0 HG21 VAL A 190 -18.198 -32.105 17.705 1.00 46.22 H new ATOM 0 HG22 VAL A 190 -17.507 -30.707 17.981 1.00 46.22 H new ATOM 0 HG23 VAL A 190 -17.712 -31.209 16.493 1.00 46.22 H new ATOM 1458 N LYS A 191 -13.226 -32.566 16.144 1.00 54.61 N ATOM 1459 CA LYS A 191 -11.906 -33.195 16.220 1.00 56.62 C ATOM 1460 C LYS A 191 -10.827 -32.114 16.277 1.00 54.92 C ATOM 1461 O LYS A 191 -9.863 -32.218 17.039 1.00 54.03 O ATOM 1462 CB LYS A 191 -11.655 -34.089 15.003 1.00 61.43 C ATOM 1463 CG LYS A 191 -12.309 -35.457 15.054 1.00 68.81 C ATOM 1464 CD LYS A 191 -11.870 -36.298 13.858 1.00 76.49 C ATOM 1465 CE LYS A 191 -12.486 -37.688 13.880 1.00 80.95 C ATOM 1466 NZ LYS A 191 -12.068 -38.495 12.699 1.00 86.93 N ATOM 0 H LYS A 191 -13.661 -32.727 15.420 1.00 54.61 H new ATOM 0 HA LYS A 191 -11.875 -33.742 17.021 1.00 56.62 H new ATOM 0 HB2 LYS A 191 -11.970 -33.626 14.211 1.00 61.43 H new ATOM 0 HB3 LYS A 191 -10.698 -34.209 14.901 1.00 61.43 H new ATOM 0 HG2 LYS A 191 -12.069 -35.907 15.879 1.00 68.81 H new ATOM 0 HG3 LYS A 191 -13.274 -35.361 15.053 1.00 68.81 H new ATOM 0 HD2 LYS A 191 -12.122 -35.847 13.037 1.00 76.49 H new ATOM 0 HD3 LYS A 191 -10.903 -36.374 13.855 1.00 76.49 H new ATOM 0 HE2 LYS A 191 -12.224 -38.146 14.694 1.00 80.95 H new ATOM 0 HE3 LYS A 191 -13.453 -37.613 13.895 1.00 80.95 H new ATOM 0 HZ1 LYS A 191 -12.444 -39.300 12.741 1.00 86.93 H new ATOM 0 HZ2 LYS A 191 -12.328 -38.086 11.953 1.00 86.93 H new ATOM 0 HZ3 LYS A 191 -11.182 -38.582 12.697 1.00 86.93 H new ATOM 1467 N ASN A 192 -11.002 -31.081 15.454 1.00 53.00 N ATOM 1468 CA ASN A 192 -10.070 -29.962 15.395 1.00 49.78 C ATOM 1469 C ASN A 192 -10.113 -29.157 16.687 1.00 46.59 C ATOM 1470 O ASN A 192 -9.079 -28.875 17.282 1.00 45.31 O ATOM 1471 CB ASN A 192 -10.399 -29.061 14.201 1.00 50.28 C ATOM 1472 CG ASN A 192 -10.056 -29.712 12.869 1.00 50.68 C ATOM 1473 OD1 ASN A 192 -8.958 -30.237 12.693 1.00 50.08 O ATOM 1474 ND2 ASN A 192 -10.989 -29.670 11.925 1.00 49.63 N ATOM 0 H ASN A 192 -11.667 -31.012 14.914 1.00 53.00 H new ATOM 0 HA ASN A 192 -9.174 -30.316 15.284 1.00 49.78 H new ATOM 0 HB2 ASN A 192 -11.343 -28.841 14.216 1.00 50.28 H new ATOM 0 HB3 ASN A 192 -9.912 -28.227 14.285 1.00 50.28 H new ATOM 0 HD21 ASN A 192 -10.836 -30.019 11.154 1.00 49.63 H new ATOM 0 HD22 ASN A 192 -11.746 -29.294 12.085 1.00 49.63 H new ATOM 1475 N ALA A 193 -11.313 -28.792 17.120 1.00 44.19 N ATOM 1476 CA ALA A 193 -11.462 -28.040 18.353 1.00 41.91 C ATOM 1477 C ALA A 193 -10.804 -28.827 19.484 1.00 41.61 C ATOM 1478 O ALA A 193 -10.075 -28.268 20.308 1.00 41.65 O ATOM 1479 CB ALA A 193 -12.936 -27.824 18.655 1.00 42.31 C ATOM 0 H ALA A 193 -12.050 -28.970 16.715 1.00 44.19 H new ATOM 0 HA ALA A 193 -11.037 -27.172 18.265 1.00 41.91 H new ATOM 0 HB1 ALA A 193 -13.027 -27.321 19.480 1.00 42.31 H new ATOM 0 HB2 ALA A 193 -13.346 -27.330 17.928 1.00 42.31 H new ATOM 0 HB3 ALA A 193 -13.376 -28.683 18.750 1.00 42.31 H new ATOM 1480 N ARG A 194 -11.055 -30.132 19.515 1.00 40.96 N ATOM 1481 CA ARG A 194 -10.487 -30.985 20.554 1.00 39.54 C ATOM 1482 C ARG A 194 -8.964 -31.057 20.457 1.00 38.94 C ATOM 1483 O ARG A 194 -8.272 -31.165 21.471 1.00 38.44 O ATOM 1484 CB ARG A 194 -11.069 -32.398 20.460 1.00 39.87 C ATOM 1485 CG ARG A 194 -10.570 -33.345 21.552 1.00 40.84 C ATOM 1486 CD ARG A 194 -11.021 -32.869 22.922 1.00 42.49 C ATOM 1487 NE ARG A 194 -12.478 -32.865 23.030 1.00 43.25 N ATOM 1488 CZ ARG A 194 -13.162 -32.232 23.981 1.00 44.10 C ATOM 1489 NH1 ARG A 194 -12.523 -31.539 24.918 1.00 43.13 N ATOM 1490 NH2 ARG A 194 -14.487 -32.296 23.995 1.00 43.20 N ATOM 0 H ARG A 194 -11.551 -30.543 18.945 1.00 40.96 H new ATOM 0 HA ARG A 194 -10.720 -30.591 21.409 1.00 39.54 H new ATOM 0 HB2 ARG A 194 -12.036 -32.344 20.508 1.00 39.87 H new ATOM 0 HB3 ARG A 194 -10.848 -32.773 19.593 1.00 39.87 H new ATOM 0 HG2 ARG A 194 -10.906 -34.240 21.389 1.00 40.84 H new ATOM 0 HG3 ARG A 194 -9.602 -33.396 21.525 1.00 40.84 H new ATOM 0 HD2 ARG A 194 -10.646 -33.445 23.606 1.00 42.49 H new ATOM 0 HD3 ARG A 194 -10.680 -31.976 23.085 1.00 42.49 H new ATOM 0 HE ARG A 194 -12.925 -33.301 22.439 1.00 43.25 H new ATOM 0 HH11 ARG A 194 -11.664 -31.498 24.912 1.00 43.13 H new ATOM 0 HH12 ARG A 194 -12.969 -31.132 25.530 1.00 43.13 H new ATOM 0 HH21 ARG A 194 -14.902 -32.746 23.391 1.00 43.20 H new ATOM 0 HH22 ARG A 194 -14.931 -31.888 24.608 1.00 43.20 H new ATOM 1491 N ALA A 195 -8.445 -30.995 19.235 1.00 38.42 N ATOM 1492 CA ALA A 195 -7.003 -31.061 19.020 1.00 38.58 C ATOM 1493 C ALA A 195 -6.257 -29.903 19.677 1.00 39.10 C ATOM 1494 O ALA A 195 -5.068 -30.024 19.999 1.00 39.02 O ATOM 1495 CB ALA A 195 -6.697 -31.096 17.529 1.00 38.72 C ATOM 0 H ALA A 195 -8.911 -30.915 18.516 1.00 38.42 H new ATOM 0 HA ALA A 195 -6.691 -31.878 19.440 1.00 38.58 H new ATOM 0 HB1 ALA A 195 -5.737 -31.140 17.396 1.00 38.72 H new ATOM 0 HB2 ALA A 195 -7.114 -31.876 17.131 1.00 38.72 H new ATOM 0 HB3 ALA A 195 -7.045 -30.294 17.108 1.00 38.72 H new ATOM 1496 N VAL A 196 -6.946 -28.781 19.873 1.00 37.25 N ATOM 1497 CA VAL A 196 -6.318 -27.623 20.492 1.00 35.82 C ATOM 1498 C VAL A 196 -6.777 -27.327 21.921 1.00 37.19 C ATOM 1499 O VAL A 196 -5.951 -26.987 22.767 1.00 39.75 O ATOM 1500 CB VAL A 196 -6.499 -26.352 19.626 1.00 35.92 C ATOM 1501 CG1 VAL A 196 -5.618 -26.447 18.391 1.00 34.00 C ATOM 1502 CG2 VAL A 196 -7.962 -26.181 19.229 1.00 33.94 C ATOM 0 H VAL A 196 -7.771 -28.672 19.656 1.00 37.25 H new ATOM 0 HA VAL A 196 -5.380 -27.865 20.548 1.00 35.82 H new ATOM 0 HB VAL A 196 -6.235 -25.575 20.143 1.00 35.92 H new ATOM 0 HG11 VAL A 196 -5.732 -25.650 17.850 1.00 34.00 H new ATOM 0 HG12 VAL A 196 -4.689 -26.523 18.661 1.00 34.00 H new ATOM 0 HG13 VAL A 196 -5.869 -27.228 17.873 1.00 34.00 H new ATOM 0 HG21 VAL A 196 -8.059 -25.382 18.688 1.00 33.94 H new ATOM 0 HG22 VAL A 196 -8.252 -26.954 18.719 1.00 33.94 H new ATOM 0 HG23 VAL A 196 -8.507 -26.099 20.027 1.00 33.94 H new ATOM 1503 N CYS A 197 -8.069 -27.464 22.215 1.00 36.18 N ATOM 1504 CA CYS A 197 -8.523 -27.176 23.568 1.00 34.77 C ATOM 1505 C CYS A 197 -8.163 -28.286 24.556 1.00 35.97 C ATOM 1506 O CYS A 197 -8.002 -28.032 25.754 1.00 34.10 O ATOM 1507 CB CYS A 197 -10.026 -26.915 23.590 1.00 36.37 C ATOM 1508 SG CYS A 197 -11.067 -28.360 23.396 1.00 40.91 S ATOM 0 H CYS A 197 -8.680 -27.714 21.664 1.00 36.18 H new ATOM 0 HA CYS A 197 -8.057 -26.375 23.854 1.00 34.77 H new ATOM 0 HB2 CYS A 197 -10.251 -26.485 24.430 1.00 36.37 H new ATOM 0 HB3 CYS A 197 -10.239 -26.286 22.883 1.00 36.37 H new ATOM 0 HG CYS A 197 -10.725 -29.207 24.174 1.00 40.91 H new ATOM 1509 N GLY A 198 -8.027 -29.513 24.060 1.00 35.03 N ATOM 1510 CA GLY A 198 -7.670 -30.620 24.936 1.00 34.71 C ATOM 1511 C GLY A 198 -8.787 -31.131 25.834 1.00 32.50 C ATOM 1512 O GLY A 198 -9.933 -30.703 25.734 1.00 32.73 O ATOM 0 H GLY A 198 -8.135 -29.722 23.233 1.00 35.03 H new ATOM 0 HA2 GLY A 198 -7.354 -31.356 24.389 1.00 34.71 H new ATOM 0 HA3 GLY A 198 -6.928 -30.343 25.495 1.00 34.71 H new ATOM 1513 N PHE A 199 -8.441 -32.045 26.732 1.00 32.42 N ATOM 1514 CA PHE A 199 -9.416 -32.639 27.639 1.00 33.42 C ATOM 1515 C PHE A 199 -9.990 -31.685 28.680 1.00 34.13 C ATOM 1516 O PHE A 199 -11.133 -31.858 29.109 1.00 31.07 O ATOM 1517 CB PHE A 199 -8.796 -33.823 28.389 1.00 34.03 C ATOM 1518 CG PHE A 199 -7.909 -33.414 29.539 1.00 34.91 C ATOM 1519 CD1 PHE A 199 -6.622 -32.934 29.312 1.00 33.38 C ATOM 1520 CD2 PHE A 199 -8.378 -33.482 30.850 1.00 34.74 C ATOM 1521 CE1 PHE A 199 -5.815 -32.530 30.369 1.00 32.61 C ATOM 1522 CE2 PHE A 199 -7.579 -33.078 31.918 1.00 34.80 C ATOM 1523 CZ PHE A 199 -6.295 -32.602 31.678 1.00 34.92 C ATOM 0 H PHE A 199 -7.639 -32.338 26.833 1.00 32.42 H new ATOM 0 HA PHE A 199 -10.146 -32.912 27.062 1.00 33.42 H new ATOM 0 HB2 PHE A 199 -9.507 -34.391 28.725 1.00 34.03 H new ATOM 0 HB3 PHE A 199 -8.278 -34.356 27.765 1.00 34.03 H new ATOM 0 HD1 PHE A 199 -6.298 -32.883 28.442 1.00 33.38 H new ATOM 0 HD2 PHE A 199 -9.236 -33.801 31.014 1.00 34.74 H new ATOM 0 HE1 PHE A 199 -4.957 -32.212 30.205 1.00 32.61 H new ATOM 0 HE2 PHE A 199 -7.904 -33.127 32.788 1.00 34.80 H new ATOM 0 HZ PHE A 199 -5.757 -32.332 32.387 1.00 34.92 H new ATOM 1524 N ALA A 200 -9.193 -30.696 29.088 1.00 32.88 N ATOM 1525 CA ALA A 200 -9.592 -29.746 30.124 1.00 33.53 C ATOM 1526 C ALA A 200 -10.744 -28.792 29.816 1.00 34.50 C ATOM 1527 O ALA A 200 -11.391 -28.289 30.736 1.00 34.28 O ATOM 1528 CB ALA A 200 -8.382 -28.947 30.572 1.00 32.08 C ATOM 0 H ALA A 200 -8.406 -30.558 28.771 1.00 32.88 H new ATOM 0 HA ALA A 200 -9.951 -30.315 30.823 1.00 33.53 H new ATOM 0 HB1 ALA A 200 -8.647 -28.316 31.260 1.00 32.08 H new ATOM 0 HB2 ALA A 200 -7.710 -29.549 30.928 1.00 32.08 H new ATOM 0 HB3 ALA A 200 -8.015 -28.464 29.815 1.00 32.08 H new ATOM 1529 N VAL A 201 -11.004 -28.534 28.539 1.00 34.44 N ATOM 1530 CA VAL A 201 -12.069 -27.615 28.169 1.00 35.20 C ATOM 1531 C VAL A 201 -13.146 -28.289 27.343 1.00 36.97 C ATOM 1532 O VAL A 201 -12.868 -29.181 26.543 1.00 37.98 O ATOM 1533 CB VAL A 201 -11.491 -26.367 27.416 1.00 35.66 C ATOM 1534 CG1 VAL A 201 -10.129 -26.692 26.862 1.00 36.35 C ATOM 1535 CG2 VAL A 201 -12.425 -25.919 26.286 1.00 34.58 C ATOM 0 H VAL A 201 -10.578 -28.879 27.877 1.00 34.44 H new ATOM 0 HA VAL A 201 -12.486 -27.315 28.992 1.00 35.20 H new ATOM 0 HB VAL A 201 -11.416 -25.637 28.050 1.00 35.66 H new ATOM 0 HG11 VAL A 201 -9.775 -25.918 26.397 1.00 36.35 H new ATOM 0 HG12 VAL A 201 -9.533 -26.933 27.588 1.00 36.35 H new ATOM 0 HG13 VAL A 201 -10.200 -27.435 26.243 1.00 36.35 H new ATOM 0 HG21 VAL A 201 -12.044 -25.147 25.838 1.00 34.58 H new ATOM 0 HG22 VAL A 201 -12.532 -26.642 25.649 1.00 34.58 H new ATOM 0 HG23 VAL A 201 -13.290 -25.683 26.655 1.00 34.58 H new ATOM 1536 N LYS A 202 -14.385 -27.864 27.558 1.00 36.92 N ATOM 1537 CA LYS A 202 -15.518 -28.424 26.838 1.00 39.37 C ATOM 1538 C LYS A 202 -15.642 -27.865 25.428 1.00 40.20 C ATOM 1539 O LYS A 202 -14.993 -26.882 25.076 1.00 41.66 O ATOM 1540 CB LYS A 202 -16.822 -28.159 27.605 1.00 37.02 C ATOM 1541 CG LYS A 202 -16.920 -28.901 28.926 1.00 34.93 C ATOM 1542 CD LYS A 202 -18.275 -28.715 29.570 1.00 32.74 C ATOM 1543 CE LYS A 202 -18.326 -29.419 30.914 1.00 34.19 C ATOM 1544 NZ LYS A 202 -19.662 -29.322 31.557 1.00 35.05 N ATOM 0 H LYS A 202 -14.591 -27.247 28.121 1.00 36.92 H new ATOM 0 HA LYS A 202 -15.362 -29.379 26.768 1.00 39.37 H new ATOM 0 HB2 LYS A 202 -16.901 -27.207 27.772 1.00 37.02 H new ATOM 0 HB3 LYS A 202 -17.573 -28.412 27.046 1.00 37.02 H new ATOM 0 HG2 LYS A 202 -16.757 -29.846 28.780 1.00 34.93 H new ATOM 0 HG3 LYS A 202 -16.229 -28.584 29.528 1.00 34.93 H new ATOM 0 HD2 LYS A 202 -18.456 -27.769 29.687 1.00 32.74 H new ATOM 0 HD3 LYS A 202 -18.967 -29.067 28.988 1.00 32.74 H new ATOM 0 HE2 LYS A 202 -18.095 -30.353 30.795 1.00 34.19 H new ATOM 0 HE3 LYS A 202 -17.658 -29.034 31.503 1.00 34.19 H new ATOM 0 HZ1 LYS A 202 -19.647 -29.747 32.339 1.00 35.05 H new ATOM 0 HZ2 LYS A 202 -19.867 -28.466 31.688 1.00 35.05 H new ATOM 0 HZ3 LYS A 202 -20.274 -29.695 31.029 1.00 35.05 H new ATOM 1545 N ILE A 203 -16.478 -28.523 24.630 1.00 42.22 N ATOM 1546 CA ILE A 203 -16.752 -28.126 23.250 1.00 44.89 C ATOM 1547 C ILE A 203 -18.268 -28.165 23.044 1.00 44.78 C ATOM 1548 O ILE A 203 -18.910 -29.167 23.325 1.00 45.35 O ATOM 1549 CB ILE A 203 -16.109 -29.100 22.229 1.00 42.92 C ATOM 1550 CG1 ILE A 203 -14.593 -29.142 22.417 1.00 42.35 C ATOM 1551 CG2 ILE A 203 -16.465 -28.671 20.812 1.00 43.49 C ATOM 1552 CD1 ILE A 203 -13.881 -30.120 21.485 1.00 41.70 C ATOM 0 H ILE A 203 -16.909 -29.224 24.878 1.00 42.22 H new ATOM 0 HA ILE A 203 -16.381 -27.242 23.106 1.00 44.89 H new ATOM 0 HB ILE A 203 -16.457 -29.993 22.380 1.00 42.92 H new ATOM 0 HG12 ILE A 203 -14.233 -28.253 22.274 1.00 42.35 H new ATOM 0 HG13 ILE A 203 -14.396 -29.383 23.336 1.00 42.35 H new ATOM 0 HG21 ILE A 203 -16.061 -29.283 20.177 1.00 43.49 H new ATOM 0 HG22 ILE A 203 -17.429 -28.682 20.703 1.00 43.49 H new ATOM 0 HG23 ILE A 203 -16.133 -27.774 20.652 1.00 43.49 H new ATOM 0 HD11 ILE A 203 -12.927 -30.095 21.658 1.00 41.70 H new ATOM 0 HD12 ILE A 203 -14.214 -31.017 21.641 1.00 41.70 H new ATOM 0 HD13 ILE A 203 -14.049 -29.869 20.563 1.00 41.70 H new ATOM 1553 N GLU A 204 -18.843 -27.071 22.573 1.00 47.98 N ATOM 1554 CA GLU A 204 -20.275 -27.039 22.333 1.00 50.95 C ATOM 1555 C GLU A 204 -20.496 -26.876 20.838 1.00 54.10 C ATOM 1556 O GLU A 204 -19.799 -26.096 20.188 1.00 54.11 O ATOM 1557 CB GLU A 204 -20.926 -25.882 23.095 1.00 49.47 C ATOM 1558 CG GLU A 204 -22.401 -25.678 22.769 1.00 50.38 C ATOM 1559 CD GLU A 204 -23.057 -24.626 23.647 1.00 50.95 C ATOM 1560 OE1 GLU A 204 -22.389 -23.617 23.948 1.00 49.92 O ATOM 1561 OE2 GLU A 204 -24.238 -24.799 24.023 1.00 49.19 O ATOM 0 H GLU A 204 -18.427 -26.342 22.387 1.00 47.98 H new ATOM 0 HA GLU A 204 -20.681 -27.862 22.647 1.00 50.95 H new ATOM 0 HB2 GLU A 204 -20.834 -26.041 24.047 1.00 49.47 H new ATOM 0 HB3 GLU A 204 -20.444 -25.064 22.896 1.00 49.47 H new ATOM 0 HG2 GLU A 204 -22.490 -25.418 21.839 1.00 50.38 H new ATOM 0 HG3 GLU A 204 -22.871 -26.520 22.874 1.00 50.38 H new ATOM 1562 N VAL A 205 -21.449 -27.631 20.296 1.00 57.08 N ATOM 1563 CA VAL A 205 -21.772 -27.568 18.871 1.00 60.47 C ATOM 1564 C VAL A 205 -23.218 -27.112 18.710 1.00 63.38 C ATOM 1565 O VAL A 205 -24.115 -27.645 19.363 1.00 63.66 O ATOM 1566 CB VAL A 205 -21.627 -28.948 18.188 1.00 60.31 C ATOM 1567 CG1 VAL A 205 -21.701 -28.786 16.681 1.00 59.66 C ATOM 1568 CG2 VAL A 205 -20.322 -29.606 18.594 1.00 60.57 C ATOM 0 H VAL A 205 -21.925 -28.192 20.741 1.00 57.08 H new ATOM 0 HA VAL A 205 -21.154 -26.947 18.454 1.00 60.47 H new ATOM 0 HB VAL A 205 -22.355 -29.521 18.476 1.00 60.31 H new ATOM 0 HG11 VAL A 205 -21.610 -29.654 16.257 1.00 59.66 H new ATOM 0 HG12 VAL A 205 -22.556 -28.397 16.439 1.00 59.66 H new ATOM 0 HG13 VAL A 205 -20.985 -28.204 16.382 1.00 59.66 H new ATOM 0 HG21 VAL A 205 -20.245 -30.469 18.158 1.00 60.57 H new ATOM 0 HG22 VAL A 205 -19.579 -29.043 18.327 1.00 60.57 H new ATOM 0 HG23 VAL A 205 -20.306 -29.727 19.556 1.00 60.57 H new ATOM 1569 N GLU A 206 -23.443 -26.133 17.837 1.00 66.71 N ATOM 1570 CA GLU A 206 -24.786 -25.609 17.603 1.00 70.00 C ATOM 1571 C GLU A 206 -25.533 -26.390 16.519 1.00 72.66 C ATOM 1572 O GLU A 206 -25.737 -25.887 15.414 1.00 73.73 O ATOM 1573 CB GLU A 206 -24.706 -24.134 17.206 1.00 69.33 C ATOM 1574 CG GLU A 206 -26.056 -23.456 17.098 1.00 70.65 C ATOM 1575 CD GLU A 206 -25.948 -22.014 16.653 1.00 71.36 C ATOM 1576 OE1 GLU A 206 -25.191 -21.248 17.285 1.00 72.39 O ATOM 1577 OE2 GLU A 206 -26.625 -21.645 15.673 1.00 72.69 O ATOM 0 H GLU A 206 -22.828 -25.757 17.368 1.00 66.71 H new ATOM 0 HA GLU A 206 -25.282 -25.707 18.431 1.00 70.00 H new ATOM 0 HB2 GLU A 206 -24.167 -23.661 17.859 1.00 69.33 H new ATOM 0 HB3 GLU A 206 -24.248 -24.061 16.354 1.00 69.33 H new ATOM 0 HG2 GLU A 206 -26.610 -23.944 16.469 1.00 70.65 H new ATOM 0 HG3 GLU A 206 -26.503 -23.493 17.958 1.00 70.65 H new ATOM 1578 N CYS A 207 -25.950 -27.612 16.849 1.00 75.57 N ATOM 1579 CA CYS A 207 -26.670 -28.479 15.917 1.00 79.05 C ATOM 1580 C CYS A 207 -28.085 -27.969 15.634 1.00 83.20 C ATOM 1581 O CYS A 207 -28.714 -27.352 16.491 1.00 83.22 O ATOM 1582 CB CYS A 207 -26.762 -29.897 16.488 1.00 77.81 C ATOM 1583 SG CYS A 207 -25.225 -30.558 17.183 1.00 76.34 S ATOM 0 H CYS A 207 -25.822 -27.963 17.624 1.00 75.57 H new ATOM 0 HA CYS A 207 -26.173 -28.479 15.084 1.00 79.05 H new ATOM 0 HB2 CYS A 207 -27.442 -29.907 17.180 1.00 77.81 H new ATOM 0 HB3 CYS A 207 -27.064 -30.493 15.785 1.00 77.81 H new ATOM 0 HG CYS A 207 -24.523 -30.958 16.295 1.00 76.34 H new ATOM 1584 N LEU A 208 -28.580 -28.236 14.428 1.00 88.01 N ATOM 1585 CA LEU A 208 -29.924 -27.821 14.030 1.00 92.74 C ATOM 1586 C LEU A 208 -30.677 -29.021 13.457 1.00 95.01 C ATOM 1587 O LEU A 208 -31.584 -28.869 12.640 1.00 94.62 O ATOM 1588 CB LEU A 208 -29.850 -26.701 12.984 1.00 94.14 C ATOM 1589 CG LEU A 208 -29.205 -25.380 13.425 1.00 96.41 C ATOM 1590 CD1 LEU A 208 -29.144 -24.414 12.252 1.00 96.96 C ATOM 1591 CD2 LEU A 208 -30.002 -24.770 14.564 1.00 97.41 C ATOM 0 H LEU A 208 -28.148 -28.662 13.818 1.00 88.01 H new ATOM 0 HA LEU A 208 -30.395 -27.485 14.808 1.00 92.74 H new ATOM 0 HB2 LEU A 208 -29.359 -27.036 12.218 1.00 94.14 H new ATOM 0 HB3 LEU A 208 -30.752 -26.510 12.682 1.00 94.14 H new ATOM 0 HG LEU A 208 -28.302 -25.556 13.733 1.00 96.41 H new ATOM 0 HD11 LEU A 208 -28.735 -23.582 12.538 1.00 96.96 H new ATOM 0 HD12 LEU A 208 -28.616 -24.804 11.538 1.00 96.96 H new ATOM 0 HD13 LEU A 208 -30.042 -24.239 11.930 1.00 96.96 H new ATOM 0 HD21 LEU A 208 -29.589 -23.936 14.838 1.00 97.41 H new ATOM 0 HD22 LEU A 208 -30.910 -24.599 14.269 1.00 97.41 H new ATOM 0 HD23 LEU A 208 -30.017 -25.384 15.314 1.00 97.41 H new ATOM 1592 N SER A 209 -30.291 -30.213 13.903 1.00 97.82 N ATOM 1593 CA SER A 209 -30.899 -31.459 13.449 1.00101.19 C ATOM 1594 C SER A 209 -30.381 -32.489 14.453 1.00103.72 C ATOM 1595 O SER A 209 -29.188 -32.531 14.741 1.00104.67 O ATOM 1596 CB SER A 209 -30.573 -31.683 11.971 1.00100.78 C ATOM 1597 OG SER A 209 -30.878 -33.005 11.572 1.00 99.59 O ATOM 0 H SER A 209 -29.664 -30.322 14.482 1.00 97.82 H new ATOM 0 HA SER A 209 -31.868 -31.493 13.447 1.00101.19 H new ATOM 0 HB2 SER A 209 -31.075 -31.055 11.428 1.00100.78 H new ATOM 0 HB3 SER A 209 -29.633 -31.505 11.814 1.00100.78 H new ATOM 0 HG SER A 209 -30.692 -33.102 10.759 1.00 99.59 H new ATOM 1598 N GLU A 210 -31.281 -33.319 14.977 1.00106.69 N ATOM 1599 CA GLU A 210 -30.913 -34.467 15.805 1.00109.08 C ATOM 1600 C GLU A 210 -29.988 -35.427 15.063 1.00109.47 C ATOM 1601 O GLU A 210 -29.218 -36.165 15.681 1.00109.78 O ATOM 1602 CB GLU A 210 -32.163 -35.227 16.261 1.00110.03 C ATOM 1603 CG GLU A 210 -33.018 -35.774 15.127 1.00111.22 C ATOM 1604 CD GLU A 210 -34.044 -34.772 14.619 1.00111.42 C ATOM 1605 OE1 GLU A 210 -33.664 -33.630 14.286 1.00110.19 O ATOM 1606 OE2 GLU A 210 -35.238 -35.131 14.545 1.00112.60 O ATOM 0 H GLU A 210 -32.129 -33.231 14.861 1.00106.69 H new ATOM 0 HA GLU A 210 -30.441 -34.119 16.578 1.00109.08 H new ATOM 0 HB2 GLU A 210 -31.890 -35.964 16.830 1.00110.03 H new ATOM 0 HB3 GLU A 210 -32.707 -34.636 16.805 1.00110.03 H new ATOM 0 HG2 GLU A 210 -32.442 -36.039 14.393 1.00111.22 H new ATOM 0 HG3 GLU A 210 -33.477 -36.573 15.431 1.00111.22 H new ATOM 1607 N ASP A 211 -30.079 -35.420 13.737 1.00109.49 N ATOM 1608 CA ASP A 211 -29.245 -36.276 12.902 1.00108.84 C ATOM 1609 C ASP A 211 -27.778 -35.912 13.103 1.00105.31 C ATOM 1610 O ASP A 211 -26.939 -36.776 13.354 1.00103.39 O ATOM 1611 CB ASP A 211 -29.619 -36.106 11.424 1.00115.20 C ATOM 1612 CG ASP A 211 -30.950 -36.752 11.075 1.00120.27 C ATOM 1613 OD1 ASP A 211 -31.965 -36.428 11.724 1.00124.31 O ATOM 1614 OD2 ASP A 211 -30.980 -37.585 10.145 1.00123.30 O ATOM 0 H ASP A 211 -30.624 -34.921 13.298 1.00109.49 H new ATOM 0 HA ASP A 211 -29.389 -37.201 13.158 1.00108.84 H new ATOM 0 HB2 ASP A 211 -29.658 -35.160 11.211 1.00115.20 H new ATOM 0 HB3 ASP A 211 -28.922 -36.493 10.872 1.00115.20 H new ATOM 1615 N GLU A 212 -27.478 -34.624 12.991 1.00102.28 N ATOM 1616 CA GLU A 212 -26.117 -34.137 13.161 1.00 99.99 C ATOM 1617 C GLU A 212 -25.800 -34.010 14.645 1.00 98.58 C ATOM 1618 O GLU A 212 -24.707 -34.351 15.092 1.00 99.31 O ATOM 1619 CB GLU A 212 -25.968 -32.781 12.477 1.00 99.41 C ATOM 1620 CG GLU A 212 -26.848 -31.696 13.063 1.00 99.59 C ATOM 1621 CD GLU A 212 -26.923 -30.475 12.176 1.00100.08 C ATOM 1622 OE1 GLU A 212 -25.869 -29.867 11.906 1.00100.97 O ATOM 1623 OE2 GLU A 212 -28.038 -30.123 11.743 1.00101.09 O ATOM 0 H GLU A 212 -28.055 -34.011 12.815 1.00102.28 H new ATOM 0 HA GLU A 212 -25.497 -34.765 12.758 1.00 99.99 H new ATOM 0 HB2 GLU A 212 -25.041 -32.500 12.535 1.00 99.41 H new ATOM 0 HB3 GLU A 212 -26.176 -32.880 11.535 1.00 99.41 H new ATOM 0 HG2 GLU A 212 -27.741 -32.047 13.202 1.00 99.59 H new ATOM 0 HG3 GLU A 212 -26.505 -31.440 13.934 1.00 99.59 H new ATOM 1624 N ALA A 213 -26.772 -33.519 15.405 1.00 95.52 N ATOM 1625 CA ALA A 213 -26.606 -33.345 16.839 1.00 92.12 C ATOM 1626 C ALA A 213 -26.015 -34.595 17.469 1.00 88.79 C ATOM 1627 O ALA A 213 -25.264 -34.516 18.439 1.00 88.25 O ATOM 1628 CB ALA A 213 -27.950 -33.018 17.484 1.00 92.91 C ATOM 0 H ALA A 213 -27.541 -33.279 15.105 1.00 95.52 H new ATOM 0 HA ALA A 213 -25.993 -32.608 16.990 1.00 92.12 H new ATOM 0 HB1 ALA A 213 -27.831 -32.903 18.440 1.00 92.91 H new ATOM 0 HB2 ALA A 213 -28.302 -32.199 17.102 1.00 92.91 H new ATOM 0 HB3 ALA A 213 -28.573 -33.744 17.321 1.00 92.91 H new ATOM 1629 N THR A 214 -26.348 -35.749 16.904 1.00 85.44 N ATOM 1630 CA THR A 214 -25.859 -37.012 17.431 1.00 81.23 C ATOM 1631 C THR A 214 -24.434 -37.297 16.969 1.00 78.71 C ATOM 1632 O THR A 214 -23.673 -37.965 17.670 1.00 77.36 O ATOM 1633 CB THR A 214 -26.787 -38.180 17.025 1.00 81.13 C ATOM 1634 OG1 THR A 214 -26.501 -39.322 17.842 1.00 81.20 O ATOM 1635 CG2 THR A 214 -26.587 -38.545 15.560 1.00 80.82 C ATOM 0 H THR A 214 -26.857 -35.821 16.214 1.00 85.44 H new ATOM 0 HA THR A 214 -25.857 -36.936 18.398 1.00 81.23 H new ATOM 0 HB THR A 214 -27.708 -37.902 17.153 1.00 81.13 H new ATOM 0 HG1 THR A 214 -27.006 -39.957 17.623 1.00 81.20 H new ATOM 0 HG21 THR A 214 -27.177 -39.278 15.326 1.00 80.82 H new ATOM 0 HG22 THR A 214 -26.790 -37.776 15.004 1.00 80.82 H new ATOM 0 HG23 THR A 214 -25.666 -38.813 15.416 1.00 80.82 H new ATOM 1636 N GLU A 215 -24.069 -36.799 15.790 1.00 76.34 N ATOM 1637 CA GLU A 215 -22.711 -37.013 15.314 1.00 75.40 C ATOM 1638 C GLU A 215 -21.827 -36.035 16.076 1.00 75.63 C ATOM 1639 O GLU A 215 -20.619 -36.236 16.202 1.00 73.64 O ATOM 1640 CB GLU A 215 -22.593 -36.780 13.801 1.00 74.87 C ATOM 1641 CG GLU A 215 -22.690 -35.334 13.330 1.00 74.79 C ATOM 1642 CD GLU A 215 -21.816 -35.067 12.107 1.00 74.45 C ATOM 1643 OE1 GLU A 215 -22.046 -34.057 11.402 1.00 74.75 O ATOM 1644 OE2 GLU A 215 -20.888 -35.867 11.859 1.00 72.97 O ATOM 0 H GLU A 215 -24.578 -36.347 15.265 1.00 76.34 H new ATOM 0 HA GLU A 215 -22.441 -37.932 15.468 1.00 75.40 H new ATOM 0 HB2 GLU A 215 -21.743 -37.141 13.503 1.00 74.87 H new ATOM 0 HB3 GLU A 215 -23.289 -37.291 13.359 1.00 74.87 H new ATOM 0 HG2 GLU A 215 -23.613 -35.126 13.118 1.00 74.79 H new ATOM 0 HG3 GLU A 215 -22.424 -34.742 14.051 1.00 74.79 H new ATOM 1645 N ALA A 216 -22.450 -34.974 16.583 1.00 77.25 N ATOM 1646 CA ALA A 216 -21.750 -33.968 17.367 1.00 79.44 C ATOM 1647 C ALA A 216 -21.566 -34.593 18.737 1.00 81.59 C ATOM 1648 O ALA A 216 -20.493 -34.515 19.336 1.00 82.18 O ATOM 1649 CB ALA A 216 -22.589 -32.702 17.479 1.00 78.04 C ATOM 0 H ALA A 216 -23.290 -34.820 16.481 1.00 77.25 H new ATOM 0 HA ALA A 216 -20.906 -33.716 16.961 1.00 79.44 H new ATOM 0 HB1 ALA A 216 -22.110 -32.042 18.004 1.00 78.04 H new ATOM 0 HB2 ALA A 216 -22.760 -32.348 16.592 1.00 78.04 H new ATOM 0 HB3 ALA A 216 -23.432 -32.909 17.912 1.00 78.04 H new ATOM 1650 N ILE A 217 -22.628 -35.229 19.219 1.00 84.81 N ATOM 1651 CA ILE A 217 -22.605 -35.885 20.516 1.00 87.87 C ATOM 1652 C ILE A 217 -21.580 -37.015 20.540 1.00 90.76 C ATOM 1653 O ILE A 217 -20.995 -37.307 21.582 1.00 92.06 O ATOM 1654 CB ILE A 217 -23.990 -36.449 20.870 1.00 86.79 C ATOM 1655 CG1 ILE A 217 -24.969 -35.298 21.092 1.00 85.50 C ATOM 1656 CG2 ILE A 217 -23.902 -37.311 22.116 1.00 87.53 C ATOM 1657 CD1 ILE A 217 -26.398 -35.740 21.281 1.00 82.99 C ATOM 0 H ILE A 217 -23.379 -35.291 18.804 1.00 84.81 H new ATOM 0 HA ILE A 217 -22.355 -35.217 21.174 1.00 87.87 H new ATOM 0 HB ILE A 217 -24.307 -36.999 20.137 1.00 86.79 H new ATOM 0 HG12 ILE A 217 -24.690 -34.793 21.872 1.00 85.50 H new ATOM 0 HG13 ILE A 217 -24.924 -34.695 20.333 1.00 85.50 H new ATOM 0 HG21 ILE A 217 -24.781 -37.661 22.330 1.00 87.53 H new ATOM 0 HG22 ILE A 217 -23.291 -38.047 21.958 1.00 87.53 H new ATOM 0 HG23 ILE A 217 -23.578 -36.776 22.858 1.00 87.53 H new ATOM 0 HD11 ILE A 217 -26.962 -34.963 21.416 1.00 82.99 H new ATOM 0 HD12 ILE A 217 -26.695 -36.221 20.493 1.00 82.99 H new ATOM 0 HD13 ILE A 217 -26.458 -36.321 22.056 1.00 82.99 H new ATOM 1658 N GLU A 218 -21.362 -37.650 19.394 1.00 93.21 N ATOM 1659 CA GLU A 218 -20.391 -38.732 19.323 1.00 94.79 C ATOM 1660 C GLU A 218 -19.028 -38.211 18.892 1.00 92.36 C ATOM 1661 O GLU A 218 -18.001 -38.824 19.188 1.00 92.31 O ATOM 1662 CB GLU A 218 -20.861 -39.825 18.362 1.00100.97 C ATOM 1663 CG GLU A 218 -19.798 -40.881 18.093 1.00110.42 C ATOM 1664 CD GLU A 218 -20.379 -42.211 17.671 1.00115.46 C ATOM 1665 OE1 GLU A 218 -21.042 -42.856 18.510 1.00120.25 O ATOM 1666 OE2 GLU A 218 -20.175 -42.612 16.507 1.00117.86 O ATOM 0 H GLU A 218 -21.762 -37.472 18.654 1.00 93.21 H new ATOM 0 HA GLU A 218 -20.310 -39.114 20.211 1.00 94.79 H new ATOM 0 HB2 GLU A 218 -21.650 -40.254 18.729 1.00100.97 H new ATOM 0 HB3 GLU A 218 -21.125 -39.418 17.522 1.00100.97 H new ATOM 0 HG2 GLU A 218 -19.200 -40.561 17.400 1.00110.42 H new ATOM 0 HG3 GLU A 218 -19.264 -41.006 18.893 1.00110.42 H new ATOM 1667 N ALA A 219 -19.022 -37.079 18.192 1.00 88.69 N ATOM 1668 CA ALA A 219 -17.773 -36.478 17.741 1.00 83.90 C ATOM 1669 C ALA A 219 -16.934 -36.141 18.967 1.00 80.19 C ATOM 1670 O ALA A 219 -15.718 -35.972 18.875 1.00 80.47 O ATOM 1671 CB ALA A 219 -18.051 -35.218 16.932 1.00 85.04 C ATOM 0 H ALA A 219 -19.730 -36.645 17.969 1.00 88.69 H new ATOM 0 HA ALA A 219 -17.295 -37.100 17.171 1.00 83.90 H new ATOM 0 HB1 ALA A 219 -17.212 -34.830 16.639 1.00 85.04 H new ATOM 0 HB2 ALA A 219 -18.591 -35.443 16.158 1.00 85.04 H new ATOM 0 HB3 ALA A 219 -18.528 -34.578 17.483 1.00 85.04 H new ATOM 1672 N GLY A 220 -17.601 -36.044 20.115 1.00 75.65 N ATOM 1673 CA GLY A 220 -16.915 -35.741 21.357 1.00 70.17 C ATOM 1674 C GLY A 220 -17.458 -34.519 22.074 1.00 65.53 C ATOM 1675 O GLY A 220 -16.973 -34.162 23.148 1.00 65.32 O ATOM 0 H GLY A 220 -18.451 -36.151 20.191 1.00 75.65 H new ATOM 0 HA2 GLY A 220 -16.980 -36.508 21.948 1.00 70.17 H new ATOM 0 HA3 GLY A 220 -15.973 -35.605 21.171 1.00 70.17 H new ATOM 1676 N ALA A 221 -18.461 -33.875 21.485 1.00 60.19 N ATOM 1677 CA ALA A 221 -19.058 -32.686 22.078 1.00 54.51 C ATOM 1678 C ALA A 221 -19.385 -32.898 23.551 1.00 51.35 C ATOM 1679 O ALA A 221 -19.556 -34.025 24.009 1.00 51.02 O ATOM 1680 CB ALA A 221 -20.314 -32.298 21.320 1.00 54.21 C ATOM 0 H ALA A 221 -18.811 -34.113 20.737 1.00 60.19 H new ATOM 0 HA ALA A 221 -18.409 -31.968 22.016 1.00 54.51 H new ATOM 0 HB1 ALA A 221 -20.703 -31.506 21.722 1.00 54.21 H new ATOM 0 HB2 ALA A 221 -20.090 -32.113 20.395 1.00 54.21 H new ATOM 0 HB3 ALA A 221 -20.953 -33.027 21.358 1.00 54.21 H new ATOM 1681 N ASP A 222 -19.462 -31.802 24.293 1.00 48.02 N ATOM 1682 CA ASP A 222 -19.769 -31.867 25.711 1.00 44.71 C ATOM 1683 C ASP A 222 -21.112 -31.192 25.925 1.00 42.77 C ATOM 1684 O ASP A 222 -21.796 -31.438 26.916 1.00 42.43 O ATOM 1685 CB ASP A 222 -18.689 -31.140 26.522 1.00 43.88 C ATOM 1686 CG ASP A 222 -17.323 -31.808 26.424 1.00 43.44 C ATOM 1687 OD1 ASP A 222 -17.101 -32.809 27.133 1.00 44.47 O ATOM 1688 OD2 ASP A 222 -16.471 -31.335 25.638 1.00 41.75 O ATOM 0 H ASP A 222 -19.339 -31.006 23.991 1.00 48.02 H new ATOM 0 HA ASP A 222 -19.799 -32.791 26.005 1.00 44.71 H new ATOM 0 HB2 ASP A 222 -18.619 -30.224 26.211 1.00 43.88 H new ATOM 0 HB3 ASP A 222 -18.960 -31.103 27.453 1.00 43.88 H new ATOM 1689 N VAL A 223 -21.481 -30.342 24.975 1.00 41.49 N ATOM 1690 CA VAL A 223 -22.730 -29.600 25.044 1.00 42.71 C ATOM 1691 C VAL A 223 -23.323 -29.449 23.656 1.00 45.10 C ATOM 1692 O VAL A 223 -22.607 -29.175 22.693 1.00 45.64 O ATOM 1693 CB VAL A 223 -22.501 -28.187 25.628 1.00 41.86 C ATOM 1694 CG1 VAL A 223 -23.815 -27.418 25.676 1.00 40.15 C ATOM 1695 CG2 VAL A 223 -21.874 -28.295 27.015 1.00 39.28 C ATOM 0 H VAL A 223 -21.013 -30.180 24.272 1.00 41.49 H new ATOM 0 HA VAL A 223 -23.335 -30.095 25.618 1.00 42.71 H new ATOM 0 HB VAL A 223 -21.890 -27.698 25.055 1.00 41.86 H new ATOM 0 HG11 VAL A 223 -23.660 -26.534 26.044 1.00 40.15 H new ATOM 0 HG12 VAL A 223 -24.175 -27.336 24.779 1.00 40.15 H new ATOM 0 HG13 VAL A 223 -24.448 -27.894 26.236 1.00 40.15 H new ATOM 0 HG21 VAL A 223 -21.733 -27.406 27.377 1.00 39.28 H new ATOM 0 HG22 VAL A 223 -22.467 -28.791 27.601 1.00 39.28 H new ATOM 0 HG23 VAL A 223 -21.023 -28.757 26.951 1.00 39.28 H new ATOM 1696 N ILE A 224 -24.634 -29.630 23.557 1.00 49.67 N ATOM 1697 CA ILE A 224 -25.325 -29.498 22.280 1.00 54.41 C ATOM 1698 C ILE A 224 -26.303 -28.332 22.358 1.00 58.33 C ATOM 1699 O ILE A 224 -27.148 -28.287 23.246 1.00 57.26 O ATOM 1700 CB ILE A 224 -26.123 -30.782 21.924 1.00 52.07 C ATOM 1701 CG1 ILE A 224 -25.199 -32.007 21.936 1.00 51.23 C ATOM 1702 CG2 ILE A 224 -26.776 -30.623 20.556 1.00 50.42 C ATOM 1703 CD1 ILE A 224 -24.124 -31.992 20.869 1.00 49.05 C ATOM 0 H ILE A 224 -25.144 -29.831 24.220 1.00 49.67 H new ATOM 0 HA ILE A 224 -24.655 -29.349 21.594 1.00 54.41 H new ATOM 0 HB ILE A 224 -26.816 -30.916 22.590 1.00 52.07 H new ATOM 0 HG12 ILE A 224 -24.775 -32.070 22.806 1.00 51.23 H new ATOM 0 HG13 ILE A 224 -25.738 -32.806 21.825 1.00 51.23 H new ATOM 0 HG21 ILE A 224 -27.273 -31.427 20.339 1.00 50.42 H new ATOM 0 HG22 ILE A 224 -27.380 -29.865 20.572 1.00 50.42 H new ATOM 0 HG23 ILE A 224 -26.091 -30.476 19.885 1.00 50.42 H new ATOM 0 HD11 ILE A 224 -23.584 -32.795 20.942 1.00 49.05 H new ATOM 0 HD12 ILE A 224 -24.538 -31.960 19.992 1.00 49.05 H new ATOM 0 HD13 ILE A 224 -23.560 -31.212 20.989 1.00 49.05 H new ATOM 1704 N MET A 225 -26.194 -27.411 21.429 1.00 65.31 N ATOM 1705 CA MET A 225 -27.114 -26.306 21.323 1.00 74.61 C ATOM 1706 C MET A 225 -28.072 -26.394 20.167 1.00 82.38 C ATOM 1707 O MET A 225 -27.696 -26.757 19.091 1.00 83.58 O ATOM 1708 CB MET A 225 -26.368 -25.000 21.176 1.00 71.66 C ATOM 1709 CG MET A 225 -27.304 -23.849 21.060 1.00 69.28 C ATOM 1710 SD MET A 225 -26.508 -22.276 21.113 1.00 70.68 S ATOM 1711 CE MET A 225 -26.513 -21.794 19.428 1.00 69.94 C ATOM 0 H MET A 225 -25.574 -27.409 20.833 1.00 65.31 H new ATOM 0 HA MET A 225 -27.627 -26.347 22.145 1.00 74.61 H new ATOM 0 HB2 MET A 225 -25.786 -24.870 21.941 1.00 71.66 H new ATOM 0 HB3 MET A 225 -25.800 -25.037 20.391 1.00 71.66 H new ATOM 0 HG2 MET A 225 -27.796 -23.925 20.227 1.00 69.28 H new ATOM 0 HG3 MET A 225 -27.954 -23.898 21.779 1.00 69.28 H new ATOM 0 HE1 MET A 225 -26.553 -20.827 19.368 1.00 69.94 H new ATOM 0 HE2 MET A 225 -25.703 -22.111 18.998 1.00 69.94 H new ATOM 0 HE3 MET A 225 -27.286 -22.177 18.984 1.00 69.94 H new ATOM 1712 N LEU A 226 -29.316 -26.004 20.407 1.00 92.10 N ATOM 1713 CA LEU A 226 -30.349 -25.877 19.376 1.00101.40 C ATOM 1714 C LEU A 226 -30.903 -24.478 19.445 1.00108.37 C ATOM 1715 O LEU A 226 -30.945 -23.875 20.498 1.00109.26 O ATOM 1716 CB LEU A 226 -31.487 -26.856 19.613 1.00100.76 C ATOM 1717 CG LEU A 226 -30.973 -28.267 19.689 1.00101.26 C ATOM 1718 CD1 LEU A 226 -29.615 -28.278 20.312 1.00103.20 C ATOM 1719 CD2 LEU A 226 -31.893 -29.132 20.450 1.00102.19 C ATOM 0 H LEU A 226 -29.595 -25.799 21.194 1.00 92.10 H new ATOM 0 HA LEU A 226 -29.955 -26.066 18.510 1.00101.40 H new ATOM 0 HB2 LEU A 226 -31.947 -26.630 20.437 1.00100.76 H new ATOM 0 HB3 LEU A 226 -32.137 -26.782 18.896 1.00100.76 H new ATOM 0 HG LEU A 226 -30.915 -28.619 18.787 1.00101.26 H new ATOM 0 HD11 LEU A 226 -29.288 -29.190 20.359 1.00103.20 H new ATOM 0 HD12 LEU A 226 -29.008 -27.744 19.775 1.00103.20 H new ATOM 0 HD13 LEU A 226 -29.666 -27.907 21.207 1.00103.20 H new ATOM 0 HD21 LEU A 226 -31.537 -30.034 20.483 1.00102.19 H new ATOM 0 HD22 LEU A 226 -31.988 -28.789 21.352 1.00102.19 H new ATOM 0 HD23 LEU A 226 -32.761 -29.143 20.016 1.00102.19 H new ATOM 1720 N ASP A 227 -31.352 -23.944 18.332 1.00116.77 N ATOM 1721 CA ASP A 227 -31.925 -22.622 18.400 1.00125.63 C ATOM 1722 C ASP A 227 -32.838 -22.393 17.247 1.00128.91 C ATOM 1723 O ASP A 227 -32.555 -22.838 16.148 1.00129.66 O ATOM 1724 CB ASP A 227 -30.834 -21.576 18.312 1.00130.86 C ATOM 1725 CG ASP A 227 -30.925 -20.772 17.034 1.00135.13 C ATOM 1726 OD1 ASP A 227 -32.034 -20.312 16.703 1.00138.35 O ATOM 1727 OD2 ASP A 227 -29.891 -20.597 16.368 1.00137.63 O ATOM 0 H ASP A 227 -31.337 -24.312 17.555 1.00116.77 H new ATOM 0 HA ASP A 227 -32.406 -22.554 19.239 1.00125.63 H new ATOM 0 HB2 ASP A 227 -30.896 -20.979 19.074 1.00130.86 H new ATOM 0 HB3 ASP A 227 -29.967 -22.009 18.361 1.00130.86 H new ATOM 1728 N ASN A 228 -33.908 -21.652 17.500 1.00132.65 N ATOM 1729 CA ASN A 228 -34.883 -21.317 16.476 1.00135.67 C ATOM 1730 C ASN A 228 -34.484 -21.739 15.065 1.00136.78 C ATOM 1731 O ASN A 228 -34.130 -20.909 14.230 1.00138.04 O ATOM 1732 CB ASN A 228 -35.194 -19.831 16.521 1.00137.47 C ATOM 1733 CG ASN A 228 -36.572 -19.550 17.062 1.00138.75 C ATOM 1734 OD1 ASN A 228 -37.553 -19.535 16.320 1.00139.65 O ATOM 1735 ND2 ASN A 228 -36.660 -19.334 18.366 1.00138.75 N ATOM 0 H ASN A 228 -34.089 -21.328 18.276 1.00132.65 H new ATOM 0 HA ASN A 228 -35.678 -21.832 16.684 1.00135.67 H new ATOM 0 HB2 ASN A 228 -34.535 -19.381 17.072 1.00137.47 H new ATOM 0 HB3 ASN A 228 -35.118 -19.460 15.628 1.00137.47 H new ATOM 0 HD21 ASN A 228 -37.425 -19.175 18.725 1.00138.75 H new ATOM 0 HD22 ASN A 228 -35.952 -19.352 18.854 1.00138.75 H new ATOM 1736 N HIS A 250 -24.026 -38.176 29.217 1.00112.55 N ATOM 1737 CA HIS A 250 -22.656 -37.929 28.787 1.00112.31 C ATOM 1738 C HIS A 250 -22.509 -36.581 28.087 1.00106.37 C ATOM 1739 O HIS A 250 -21.473 -36.296 27.484 1.00106.06 O ATOM 1740 CB HIS A 250 -22.185 -39.056 27.862 1.00121.84 C ATOM 1741 CG HIS A 250 -21.957 -40.361 28.563 1.00131.14 C ATOM 1742 ND1 HIS A 250 -21.590 -41.510 27.896 1.00135.43 N ATOM 1743 CD2 HIS A 250 -22.028 -40.695 29.873 1.00135.20 C ATOM 1744 CE1 HIS A 250 -21.445 -42.495 28.765 1.00137.90 C ATOM 1745 NE2 HIS A 250 -21.704 -42.026 29.972 1.00137.93 N ATOM 0 HA HIS A 250 -22.100 -37.906 29.582 1.00112.31 H new ATOM 0 HB2 HIS A 250 -22.845 -39.185 27.163 1.00121.84 H new ATOM 0 HB3 HIS A 250 -21.361 -38.784 27.428 1.00121.84 H new ATOM 0 HD2 HIS A 250 -22.254 -40.129 30.575 1.00135.20 H new ATOM 0 HE1 HIS A 250 -21.202 -43.369 28.561 1.00137.90 H new ATOM 0 HE2 HIS A 250 -21.675 -42.480 30.702 1.00137.93 H new ATOM 1746 N PHE A 251 -23.546 -35.751 28.172 1.00 98.42 N ATOM 1747 CA PHE A 251 -23.518 -34.432 27.548 1.00 89.83 C ATOM 1748 C PHE A 251 -24.696 -33.564 27.987 1.00 82.33 C ATOM 1749 O PHE A 251 -25.730 -34.073 28.417 1.00 82.27 O ATOM 1750 CB PHE A 251 -23.524 -34.572 26.025 1.00 91.48 C ATOM 1751 CG PHE A 251 -24.862 -34.936 25.454 1.00 91.85 C ATOM 1752 CD1 PHE A 251 -25.831 -33.961 25.242 1.00 91.95 C ATOM 1753 CD2 PHE A 251 -25.160 -36.255 25.141 1.00 92.75 C ATOM 1754 CE1 PHE A 251 -27.076 -34.292 24.729 1.00 91.83 C ATOM 1755 CE2 PHE A 251 -26.405 -36.598 24.626 1.00 91.87 C ATOM 1756 CZ PHE A 251 -27.366 -35.613 24.421 1.00 92.28 C ATOM 0 H PHE A 251 -24.276 -35.934 28.588 1.00 98.42 H new ATOM 0 HA PHE A 251 -22.702 -33.993 27.836 1.00 89.83 H new ATOM 0 HB2 PHE A 251 -23.231 -33.736 25.631 1.00 91.48 H new ATOM 0 HB3 PHE A 251 -22.878 -35.248 25.769 1.00 91.48 H new ATOM 0 HD1 PHE A 251 -25.641 -33.074 25.447 1.00 91.95 H new ATOM 0 HD2 PHE A 251 -24.520 -36.916 25.277 1.00 92.75 H new ATOM 0 HE1 PHE A 251 -27.715 -33.630 24.592 1.00 91.83 H new ATOM 0 HE2 PHE A 251 -26.595 -37.484 24.419 1.00 91.87 H new ATOM 0 HZ PHE A 251 -28.200 -35.840 24.078 1.00 92.28 H new ATOM 1757 N LEU A 252 -24.528 -32.250 27.867 1.00 71.83 N ATOM 1758 CA LEU A 252 -25.564 -31.292 28.239 1.00 59.66 C ATOM 1759 C LEU A 252 -26.277 -30.783 27.001 1.00 53.90 C ATOM 1760 O LEU A 252 -25.812 -30.983 25.886 1.00 52.60 O ATOM 1761 CB LEU A 252 -24.952 -30.108 28.992 1.00 55.74 C ATOM 1762 CG LEU A 252 -24.397 -30.393 30.388 1.00 50.63 C ATOM 1763 CD1 LEU A 252 -23.804 -29.128 30.981 1.00 48.80 C ATOM 1764 CD2 LEU A 252 -25.516 -30.909 31.268 1.00 45.96 C ATOM 0 H LEU A 252 -23.808 -31.888 27.567 1.00 71.83 H new ATOM 0 HA LEU A 252 -26.201 -31.743 28.816 1.00 59.66 H new ATOM 0 HB2 LEU A 252 -24.235 -29.743 28.450 1.00 55.74 H new ATOM 0 HB3 LEU A 252 -25.628 -29.417 29.071 1.00 55.74 H new ATOM 0 HG LEU A 252 -23.697 -31.062 30.330 1.00 50.63 H new ATOM 0 HD11 LEU A 252 -23.455 -29.318 31.866 1.00 48.80 H new ATOM 0 HD12 LEU A 252 -23.086 -28.809 30.412 1.00 48.80 H new ATOM 0 HD13 LEU A 252 -24.492 -28.447 31.045 1.00 48.80 H new ATOM 0 HD21 LEU A 252 -25.171 -31.092 32.156 1.00 45.96 H new ATOM 0 HD22 LEU A 252 -26.217 -30.241 31.325 1.00 45.96 H new ATOM 0 HD23 LEU A 252 -25.877 -31.725 30.887 1.00 45.96 H new ATOM 1765 N LEU A 253 -27.399 -30.103 27.203 1.00 49.56 N ATOM 1766 CA LEU A 253 -28.177 -29.580 26.089 1.00 46.89 C ATOM 1767 C LEU A 253 -28.635 -28.143 26.381 1.00 45.96 C ATOM 1768 O LEU A 253 -29.093 -27.842 27.487 1.00 42.64 O ATOM 1769 CB LEU A 253 -29.376 -30.501 25.857 1.00 47.52 C ATOM 1770 CG LEU A 253 -29.961 -30.637 24.454 1.00 46.96 C ATOM 1771 CD1 LEU A 253 -30.990 -31.756 24.466 1.00 48.30 C ATOM 1772 CD2 LEU A 253 -30.587 -29.331 24.012 1.00 46.87 C ATOM 0 H LEU A 253 -27.727 -29.933 27.980 1.00 49.56 H new ATOM 0 HA LEU A 253 -27.631 -29.554 25.288 1.00 46.89 H new ATOM 0 HB2 LEU A 253 -29.121 -31.389 26.153 1.00 47.52 H new ATOM 0 HB3 LEU A 253 -30.090 -30.201 26.441 1.00 47.52 H new ATOM 0 HG LEU A 253 -29.257 -30.852 23.822 1.00 46.96 H new ATOM 0 HD11 LEU A 253 -31.371 -31.855 23.580 1.00 48.30 H new ATOM 0 HD12 LEU A 253 -30.562 -32.586 24.728 1.00 48.30 H new ATOM 0 HD13 LEU A 253 -31.694 -31.542 25.098 1.00 48.30 H new ATOM 0 HD21 LEU A 253 -30.954 -29.433 23.120 1.00 46.87 H new ATOM 0 HD22 LEU A 253 -31.297 -29.088 24.627 1.00 46.87 H new ATOM 0 HD23 LEU A 253 -29.912 -28.634 24.006 1.00 46.87 H new ATOM 1773 N GLU A 254 -28.512 -27.261 25.389 1.00 45.58 N ATOM 1774 CA GLU A 254 -28.889 -25.861 25.566 1.00 46.35 C ATOM 1775 C GLU A 254 -29.769 -25.268 24.480 1.00 46.04 C ATOM 1776 O GLU A 254 -29.707 -25.660 23.326 1.00 45.69 O ATOM 1777 CB GLU A 254 -27.635 -24.984 25.681 1.00 45.99 C ATOM 1778 CG GLU A 254 -27.925 -23.499 25.955 1.00 44.98 C ATOM 1779 CD GLU A 254 -26.746 -22.584 25.634 1.00 45.04 C ATOM 1780 OE1 GLU A 254 -25.594 -23.057 25.672 1.00 43.83 O ATOM 1781 OE2 GLU A 254 -26.971 -21.385 25.356 1.00 45.47 O ATOM 0 H GLU A 254 -28.212 -27.454 24.606 1.00 45.58 H new ATOM 0 HA GLU A 254 -29.418 -25.865 26.379 1.00 46.35 H new ATOM 0 HB2 GLU A 254 -27.075 -25.330 26.393 1.00 45.99 H new ATOM 0 HB3 GLU A 254 -27.125 -25.057 24.859 1.00 45.99 H new ATOM 0 HG2 GLU A 254 -28.692 -23.224 25.430 1.00 44.98 H new ATOM 0 HG3 GLU A 254 -28.166 -23.390 26.888 1.00 44.98 H new ATOM 1782 N CYS A 255 -30.580 -24.299 24.874 1.00 51.26 N ATOM 1783 CA CYS A 255 -31.452 -23.585 23.955 1.00 58.12 C ATOM 1784 C CYS A 255 -31.039 -22.120 24.072 1.00 63.15 C ATOM 1785 O CYS A 255 -31.019 -21.565 25.172 1.00 63.12 O ATOM 1786 CB CYS A 255 -32.913 -23.758 24.368 1.00 57.88 C ATOM 1787 SG CYS A 255 -34.076 -22.780 23.399 1.00 60.62 S ATOM 0 H CYS A 255 -30.641 -24.034 25.690 1.00 51.26 H new ATOM 0 HA CYS A 255 -31.372 -23.915 23.046 1.00 58.12 H new ATOM 0 HB2 CYS A 255 -33.151 -24.695 24.291 1.00 57.88 H new ATOM 0 HB3 CYS A 255 -33.005 -23.518 25.303 1.00 57.88 H new ATOM 0 HG CYS A 255 -35.009 -22.470 24.087 1.00 60.62 H new ATOM 1788 N SER A 256 -30.763 -21.487 22.958 1.00 69.17 N ATOM 1789 CA SER A 256 -30.318 -20.121 23.007 1.00 75.92 C ATOM 1790 C SER A 256 -31.290 -19.197 22.328 1.00 81.55 C ATOM 1791 O SER A 256 -31.774 -19.506 21.265 1.00 81.67 O ATOM 1792 CB SER A 256 -28.956 -20.012 22.337 1.00 74.67 C ATOM 1793 OG SER A 256 -28.453 -18.713 22.441 1.00 74.59 O ATOM 0 H SER A 256 -30.826 -21.826 22.170 1.00 69.17 H new ATOM 0 HA SER A 256 -30.256 -19.856 23.938 1.00 75.92 H new ATOM 0 HB2 SER A 256 -28.338 -20.636 22.748 1.00 74.67 H new ATOM 0 HB3 SER A 256 -29.030 -20.260 21.402 1.00 74.67 H new ATOM 0 HG SER A 256 -27.702 -18.673 22.068 1.00 74.59 H new ATOM 1794 N GLY A 257 -31.577 -18.047 22.916 1.00 89.26 N ATOM 1795 CA GLY A 257 -32.421 -17.106 22.219 1.00 98.58 C ATOM 1796 C GLY A 257 -33.146 -16.027 22.982 1.00105.57 C ATOM 1797 O GLY A 257 -32.558 -15.230 23.696 1.00105.66 O ATOM 0 H GLY A 257 -31.302 -17.801 23.693 1.00 89.26 H new ATOM 0 HA2 GLY A 257 -31.871 -16.666 21.552 1.00 98.58 H new ATOM 0 HA3 GLY A 257 -33.091 -17.620 21.741 1.00 98.58 H new ATOM 1798 N GLY A 258 -34.475 -16.053 22.879 1.00111.50 N ATOM 1799 CA GLY A 258 -35.359 -15.001 23.372 1.00118.99 C ATOM 1800 C GLY A 258 -36.011 -15.103 24.740 1.00123.97 C ATOM 1801 O GLY A 258 -35.361 -15.468 25.711 1.00125.48 O ATOM 0 H GLY A 258 -34.898 -16.704 22.509 1.00111.50 H new ATOM 0 HA2 GLY A 258 -34.851 -14.175 23.361 1.00118.99 H new ATOM 0 HA3 GLY A 258 -36.074 -14.904 22.723 1.00118.99 H new ATOM 1802 N LEU A 259 -37.300 -14.771 24.828 1.00128.02 N ATOM 1803 CA LEU A 259 -37.943 -14.580 26.127 1.00131.31 C ATOM 1804 C LEU A 259 -39.482 -14.572 26.259 1.00132.28 C ATOM 1805 O LEU A 259 -40.112 -13.542 26.059 1.00132.39 O ATOM 1806 CB LEU A 259 -37.451 -13.249 26.675 1.00133.53 C ATOM 1807 CG LEU A 259 -37.398 -12.176 25.596 1.00135.03 C ATOM 1808 CD1 LEU A 259 -36.005 -11.654 25.321 1.00136.93 C ATOM 1809 CD2 LEU A 259 -38.061 -12.659 24.348 1.00135.92 C ATOM 0 H LEU A 259 -37.817 -14.652 24.151 1.00128.02 H new ATOM 0 HA LEU A 259 -37.692 -15.387 26.604 1.00131.31 H new ATOM 0 HB2 LEU A 259 -38.037 -12.958 27.391 1.00133.53 H new ATOM 0 HB3 LEU A 259 -36.568 -13.364 27.060 1.00133.53 H new ATOM 0 HG LEU A 259 -37.891 -11.415 25.940 1.00135.03 H new ATOM 0 HD11 LEU A 259 -36.044 -10.977 24.627 1.00136.93 H new ATOM 0 HD12 LEU A 259 -35.639 -11.265 26.131 1.00136.93 H new ATOM 0 HD13 LEU A 259 -35.438 -12.384 25.028 1.00136.93 H new ATOM 0 HD21 LEU A 259 -38.020 -11.966 23.670 1.00135.92 H new ATOM 0 HD22 LEU A 259 -37.606 -13.453 24.026 1.00135.92 H new ATOM 0 HD23 LEU A 259 -38.988 -12.872 24.536 1.00135.92 H new ATOM 1810 N ASN A 260 -40.072 -15.701 26.649 1.00133.23 N ATOM 1811 CA ASN A 260 -41.391 -15.745 27.303 1.00133.98 C ATOM 1812 C ASN A 260 -41.884 -17.162 27.554 1.00132.49 C ATOM 1813 O ASN A 260 -41.338 -18.139 27.051 1.00130.26 O ATOM 1814 CB ASN A 260 -42.301 -14.552 26.966 1.00138.25 C ATOM 1815 CG ASN A 260 -43.168 -14.139 28.154 1.00142.31 C ATOM 1816 OD1 ASN A 260 -43.775 -13.081 28.171 1.00144.26 O ATOM 1817 ND2 ASN A 260 -43.221 -14.992 29.150 1.00145.46 N ATOM 0 H ASN A 260 -39.716 -16.477 26.542 1.00133.23 H new ATOM 0 HA ASN A 260 -41.353 -15.508 28.243 1.00133.98 H new ATOM 0 HB2 ASN A 260 -41.756 -13.799 26.687 1.00138.25 H new ATOM 0 HB3 ASN A 260 -42.871 -14.783 26.216 1.00138.25 H new ATOM 0 HD21 ASN A 260 -43.695 -14.813 29.845 1.00145.46 H new ATOM 0 HD22 ASN A 260 -42.781 -15.730 29.108 1.00145.46 H new ATOM 1818 N LEU A 261 -42.951 -17.245 28.338 1.00132.01 N ATOM 1819 CA LEU A 261 -43.869 -18.363 28.439 1.00131.97 C ATOM 1820 C LEU A 261 -43.171 -19.702 28.260 1.00132.71 C ATOM 1821 O LEU A 261 -43.000 -20.454 29.211 1.00133.18 O ATOM 1822 CB LEU A 261 -44.984 -18.204 27.417 1.00130.58 C ATOM 1823 CG LEU A 261 -46.095 -17.214 27.743 1.00129.13 C ATOM 1824 CD1 LEU A 261 -46.496 -17.407 29.174 1.00127.26 C ATOM 1825 CD2 LEU A 261 -45.761 -15.759 27.427 1.00127.38 C ATOM 0 H LEU A 261 -43.171 -16.600 28.863 1.00132.01 H new ATOM 0 HA LEU A 261 -44.243 -18.358 29.334 1.00131.97 H new ATOM 0 HB2 LEU A 261 -44.583 -17.939 26.574 1.00130.58 H new ATOM 0 HB3 LEU A 261 -45.389 -19.074 27.277 1.00130.58 H new ATOM 0 HG LEU A 261 -46.843 -17.406 27.156 1.00129.13 H new ATOM 0 HD11 LEU A 261 -47.204 -16.783 29.399 1.00127.26 H new ATOM 0 HD12 LEU A 261 -46.813 -18.315 29.302 1.00127.26 H new ATOM 0 HD13 LEU A 261 -45.731 -17.248 29.749 1.00127.26 H new ATOM 0 HD21 LEU A 261 -46.515 -15.195 27.662 1.00127.38 H new ATOM 0 HD22 LEU A 261 -44.983 -15.487 27.938 1.00127.38 H new ATOM 0 HD23 LEU A 261 -45.573 -15.668 26.480 1.00127.38 H new ATOM 1826 N LEU A 268 -43.093 -23.049 27.467 1.00100.95 N ATOM 1827 CA LEU A 268 -41.961 -22.731 26.603 1.00101.54 C ATOM 1828 C LEU A 268 -40.661 -23.347 27.106 1.00101.65 C ATOM 1829 O LEU A 268 -39.722 -23.551 26.335 1.00101.52 O ATOM 1830 CB LEU A 268 -41.787 -21.214 26.488 1.00101.45 C ATOM 1831 CG LEU A 268 -40.477 -20.740 25.847 1.00101.01 C ATOM 1832 CD1 LEU A 268 -40.339 -21.318 24.446 1.00101.33 C ATOM 1833 CD2 LEU A 268 -40.449 -19.223 25.804 1.00101.17 C ATOM 0 HA LEU A 268 -42.157 -23.110 25.732 1.00101.54 H new ATOM 0 HB2 LEU A 268 -42.527 -20.859 25.972 1.00101.45 H new ATOM 0 HB3 LEU A 268 -41.850 -20.830 27.376 1.00101.45 H new ATOM 0 HG LEU A 268 -39.729 -21.052 26.380 1.00101.01 H new ATOM 0 HD11 LEU A 268 -39.508 -21.012 24.050 1.00101.33 H new ATOM 0 HD12 LEU A 268 -40.337 -22.287 24.494 1.00101.33 H new ATOM 0 HD13 LEU A 268 -41.084 -21.024 23.900 1.00101.33 H new ATOM 0 HD21 LEU A 268 -39.620 -18.926 25.398 1.00101.17 H new ATOM 0 HD22 LEU A 268 -41.199 -18.900 25.280 1.00101.17 H new ATOM 0 HD23 LEU A 268 -40.511 -18.872 26.706 1.00101.17 H new ATOM 1834 N CYS A 269 -40.602 -23.639 28.399 1.00102.42 N ATOM 1835 CA CYS A 269 -39.400 -24.222 28.974 1.00103.48 C ATOM 1836 C CYS A 269 -39.439 -25.743 29.047 1.00105.49 C ATOM 1837 O CYS A 269 -39.954 -26.326 30.002 1.00105.93 O ATOM 1838 CB CYS A 269 -39.141 -23.640 30.364 1.00102.37 C ATOM 1839 SG CYS A 269 -38.703 -21.887 30.342 1.00100.63 S ATOM 0 H CYS A 269 -41.243 -23.508 28.957 1.00102.42 H new ATOM 0 HA CYS A 269 -38.673 -23.991 28.375 1.00103.48 H new ATOM 0 HB2 CYS A 269 -39.933 -23.761 30.910 1.00102.37 H new ATOM 0 HB3 CYS A 269 -38.425 -24.139 30.788 1.00102.37 H new ATOM 0 HG CYS A 269 -38.518 -21.506 31.465 1.00100.63 H new ATOM 1840 N ASP A 270 -38.891 -26.376 28.016 1.00107.24 N ATOM 1841 CA ASP A 270 -38.821 -27.827 27.950 1.00108.30 C ATOM 1842 C ASP A 270 -37.735 -28.208 28.948 1.00106.62 C ATOM 1843 O ASP A 270 -37.147 -27.333 29.582 1.00107.68 O ATOM 1844 CB ASP A 270 -38.422 -28.256 26.535 1.00112.28 C ATOM 1845 CG ASP A 270 -38.549 -29.751 26.316 1.00115.31 C ATOM 1846 OD1 ASP A 270 -37.799 -30.521 26.951 1.00117.45 O ATOM 1847 OD2 ASP A 270 -39.404 -30.159 25.502 1.00118.07 O ATOM 0 H ASP A 270 -38.550 -25.975 27.336 1.00107.24 H new ATOM 0 HA ASP A 270 -39.667 -28.255 28.154 1.00108.30 H new ATOM 0 HB2 ASP A 270 -38.979 -27.791 25.891 1.00112.28 H new ATOM 0 HB3 ASP A 270 -37.506 -27.985 26.366 1.00112.28 H new ATOM 1848 N ASP A 271 -37.465 -29.497 29.103 1.00104.43 N ATOM 1849 CA ASP A 271 -36.428 -29.912 30.034 1.00101.45 C ATOM 1850 C ASP A 271 -35.043 -29.964 29.396 1.00 96.87 C ATOM 1851 O ASP A 271 -34.407 -31.019 29.314 1.00 96.75 O ATOM 1852 CB ASP A 271 -36.783 -31.255 30.667 1.00105.66 C ATOM 1853 CG ASP A 271 -37.872 -31.124 31.715 1.00108.41 C ATOM 1854 OD1 ASP A 271 -38.974 -30.647 31.370 1.00110.70 O ATOM 1855 OD2 ASP A 271 -37.624 -31.490 32.884 1.00109.47 O ATOM 0 H ASP A 271 -37.862 -30.136 28.687 1.00104.43 H new ATOM 0 HA ASP A 271 -36.387 -29.235 30.727 1.00101.45 H new ATOM 0 HB2 ASP A 271 -37.074 -31.870 29.976 1.00105.66 H new ATOM 0 HB3 ASP A 271 -35.990 -31.639 31.073 1.00105.66 H new ATOM 1856 N ILE A 272 -34.601 -28.797 28.936 1.00 89.58 N ATOM 1857 CA ILE A 272 -33.290 -28.622 28.333 1.00 80.98 C ATOM 1858 C ILE A 272 -32.387 -28.214 29.492 1.00 75.80 C ATOM 1859 O ILE A 272 -32.806 -27.459 30.370 1.00 76.88 O ATOM 1860 CB ILE A 272 -33.310 -27.497 27.277 1.00 79.87 C ATOM 1861 CG1 ILE A 272 -34.150 -27.926 26.076 1.00 76.63 C ATOM 1862 CG2 ILE A 272 -31.897 -27.150 26.847 1.00 80.75 C ATOM 1863 CD1 ILE A 272 -34.256 -26.871 25.005 1.00 74.46 C ATOM 0 H ILE A 272 -35.065 -28.074 28.968 1.00 89.58 H new ATOM 0 HA ILE A 272 -32.993 -29.428 27.882 1.00 80.98 H new ATOM 0 HB ILE A 272 -33.710 -26.705 27.668 1.00 79.87 H new ATOM 0 HG12 ILE A 272 -33.764 -28.729 25.691 1.00 76.63 H new ATOM 0 HG13 ILE A 272 -35.041 -28.157 26.381 1.00 76.63 H new ATOM 0 HG21 ILE A 272 -31.925 -26.443 26.184 1.00 80.75 H new ATOM 0 HG22 ILE A 272 -31.388 -26.851 27.617 1.00 80.75 H new ATOM 0 HG23 ILE A 272 -31.473 -27.934 26.465 1.00 80.75 H new ATOM 0 HD11 ILE A 272 -34.800 -27.205 24.274 1.00 74.46 H new ATOM 0 HD12 ILE A 272 -34.667 -26.074 25.375 1.00 74.46 H new ATOM 0 HD13 ILE A 272 -33.370 -26.654 24.675 1.00 74.46 H new ATOM 1864 N ASP A 273 -31.156 -28.710 29.501 1.00 68.65 N ATOM 1865 CA ASP A 273 -30.234 -28.398 30.585 1.00 62.00 C ATOM 1866 C ASP A 273 -29.973 -26.912 30.803 1.00 58.36 C ATOM 1867 O ASP A 273 -29.829 -26.469 31.945 1.00 56.29 O ATOM 1868 CB ASP A 273 -28.892 -29.103 30.370 1.00 60.94 C ATOM 1869 CG ASP A 273 -29.034 -30.607 30.245 1.00 60.45 C ATOM 1870 OD1 ASP A 273 -29.254 -31.096 29.114 1.00 59.36 O ATOM 1871 OD2 ASP A 273 -28.932 -31.299 31.282 1.00 59.08 O ATOM 0 H ASP A 273 -30.836 -29.227 28.892 1.00 68.65 H new ATOM 0 HA ASP A 273 -30.681 -28.721 31.383 1.00 62.00 H new ATOM 0 HB2 ASP A 273 -28.472 -28.754 29.568 1.00 60.94 H new ATOM 0 HB3 ASP A 273 -28.301 -28.898 31.111 1.00 60.94 H new ATOM 1872 N ILE A 274 -29.918 -26.141 29.720 1.00 53.94 N ATOM 1873 CA ILE A 274 -29.629 -24.715 29.828 1.00 49.89 C ATOM 1874 C ILE A 274 -30.391 -23.843 28.850 1.00 49.19 C ATOM 1875 O ILE A 274 -30.656 -24.246 27.722 1.00 50.53 O ATOM 1876 CB ILE A 274 -28.136 -24.436 29.570 1.00 47.01 C ATOM 1877 CG1 ILE A 274 -27.271 -25.404 30.370 1.00 44.40 C ATOM 1878 CG2 ILE A 274 -27.802 -23.001 29.943 1.00 46.49 C ATOM 1879 CD1 ILE A 274 -26.111 -25.953 29.580 1.00 43.35 C ATOM 0 H ILE A 274 -30.044 -26.423 28.917 1.00 53.94 H new ATOM 0 HA ILE A 274 -29.902 -24.490 30.731 1.00 49.89 H new ATOM 0 HB ILE A 274 -27.953 -24.565 28.626 1.00 47.01 H new ATOM 0 HG12 ILE A 274 -26.933 -24.951 31.158 1.00 44.40 H new ATOM 0 HG13 ILE A 274 -27.821 -26.140 30.680 1.00 44.40 H new ATOM 0 HG21 ILE A 274 -26.861 -22.834 29.778 1.00 46.49 H new ATOM 0 HG22 ILE A 274 -28.337 -22.394 29.407 1.00 46.49 H new ATOM 0 HG23 ILE A 274 -27.995 -22.857 30.883 1.00 46.49 H new ATOM 0 HD11 ILE A 274 -25.598 -26.560 30.137 1.00 43.35 H new ATOM 0 HD12 ILE A 274 -26.445 -26.430 28.804 1.00 43.35 H new ATOM 0 HD13 ILE A 274 -25.542 -25.223 29.290 1.00 43.35 H new ATOM 1880 N TYR A 275 -30.727 -22.640 29.299 1.00 49.33 N ATOM 1881 CA TYR A 275 -31.397 -21.641 28.475 1.00 49.69 C ATOM 1882 C TYR A 275 -30.600 -20.359 28.695 1.00 47.46 C ATOM 1883 O TYR A 275 -30.495 -19.877 29.824 1.00 45.72 O ATOM 1884 CB TYR A 275 -32.849 -21.431 28.907 1.00 55.37 C ATOM 1885 CG TYR A 275 -33.825 -22.409 28.290 1.00 63.16 C ATOM 1886 CD1 TYR A 275 -33.806 -23.761 28.637 1.00 65.94 C ATOM 1887 CD2 TYR A 275 -34.756 -21.987 27.338 1.00 66.39 C ATOM 1888 CE1 TYR A 275 -34.688 -24.670 28.052 1.00 69.36 C ATOM 1889 CE2 TYR A 275 -35.643 -22.887 26.745 1.00 70.47 C ATOM 1890 CZ TYR A 275 -35.603 -24.227 27.105 1.00 71.33 C ATOM 1891 OH TYR A 275 -36.465 -25.124 26.511 1.00 72.94 O ATOM 0 H TYR A 275 -30.570 -22.377 30.103 1.00 49.33 H new ATOM 0 HA TYR A 275 -31.428 -21.915 27.545 1.00 49.69 H new ATOM 0 HB2 TYR A 275 -32.902 -21.502 29.873 1.00 55.37 H new ATOM 0 HB3 TYR A 275 -33.119 -20.529 28.673 1.00 55.37 H new ATOM 0 HD1 TYR A 275 -33.194 -24.061 29.270 1.00 65.94 H new ATOM 0 HD2 TYR A 275 -34.785 -21.090 27.095 1.00 66.39 H new ATOM 0 HE1 TYR A 275 -34.664 -25.567 28.295 1.00 69.36 H new ATOM 0 HE2 TYR A 275 -36.257 -22.591 26.113 1.00 70.47 H new ATOM 0 HH TYR A 275 -36.958 -24.719 25.964 1.00 72.94 H new ATOM 1892 N SER A 276 -30.022 -19.824 27.623 1.00 43.84 N ATOM 1893 CA SER A 276 -29.225 -18.603 27.709 1.00 40.50 C ATOM 1894 C SER A 276 -29.962 -17.400 27.140 1.00 37.26 C ATOM 1895 O SER A 276 -30.798 -17.528 26.249 1.00 37.55 O ATOM 1896 CB SER A 276 -27.884 -18.782 26.980 1.00 40.14 C ATOM 1897 OG SER A 276 -28.071 -19.136 25.619 1.00 39.70 O ATOM 0 H SER A 276 -30.080 -20.155 26.831 1.00 43.84 H new ATOM 0 HA SER A 276 -29.062 -18.435 28.650 1.00 40.50 H new ATOM 0 HB2 SER A 276 -27.374 -17.959 27.034 1.00 40.14 H new ATOM 0 HB3 SER A 276 -27.363 -19.468 27.425 1.00 40.14 H new ATOM 0 HG SER A 276 -27.708 -19.879 25.470 1.00 39.70 H new ATOM 1898 N THR A 277 -29.646 -16.228 27.669 1.00 34.75 N ATOM 1899 CA THR A 277 -30.277 -14.998 27.227 1.00 33.62 C ATOM 1900 C THR A 277 -29.445 -13.823 27.714 1.00 32.32 C ATOM 1901 O THR A 277 -28.942 -13.836 28.841 1.00 33.07 O ATOM 1902 CB THR A 277 -31.730 -14.871 27.796 1.00 33.27 C ATOM 1903 OG1 THR A 277 -32.264 -13.576 27.487 1.00 32.35 O ATOM 1904 CG2 THR A 277 -31.741 -15.068 29.306 1.00 30.50 C ATOM 0 H THR A 277 -29.062 -16.124 28.292 1.00 34.75 H new ATOM 0 HA THR A 277 -30.330 -15.005 26.258 1.00 33.62 H new ATOM 0 HB THR A 277 -32.276 -15.560 27.385 1.00 33.27 H new ATOM 0 HG1 THR A 277 -33.087 -13.564 27.657 1.00 32.35 H new ATOM 0 HG21 THR A 277 -32.649 -14.985 29.637 1.00 30.50 H new ATOM 0 HG22 THR A 277 -31.398 -15.950 29.520 1.00 30.50 H new ATOM 0 HG23 THR A 277 -31.182 -14.394 29.724 1.00 30.50 H new ATOM 1905 N SER A 278 -29.297 -12.815 26.860 1.00 30.28 N ATOM 1906 CA SER A 278 -28.536 -11.625 27.217 1.00 31.81 C ATOM 1907 C SER A 278 -29.421 -10.700 28.066 1.00 31.38 C ATOM 1908 O SER A 278 -28.989 -9.630 28.502 1.00 32.07 O ATOM 1909 CB SER A 278 -28.080 -10.887 25.955 1.00 31.11 C ATOM 1910 OG SER A 278 -29.182 -10.302 25.277 1.00 30.11 O ATOM 0 H SER A 278 -29.630 -12.802 26.067 1.00 30.28 H new ATOM 0 HA SER A 278 -27.751 -11.887 27.723 1.00 31.81 H new ATOM 0 HB2 SER A 278 -27.441 -10.198 26.193 1.00 31.11 H new ATOM 0 HB3 SER A 278 -27.623 -11.505 25.363 1.00 31.11 H new ATOM 0 HG SER A 278 -28.909 -9.902 24.591 1.00 30.11 H new ATOM 1911 N SER A 279 -30.653 -11.131 28.308 1.00 30.45 N ATOM 1912 CA SER A 279 -31.606 -10.345 29.085 1.00 34.07 C ATOM 1913 C SER A 279 -31.215 -10.165 30.550 1.00 32.15 C ATOM 1914 O SER A 279 -31.566 -9.167 31.171 1.00 32.26 O ATOM 1915 CB SER A 279 -32.997 -10.983 29.000 1.00 33.72 C ATOM 1916 OG SER A 279 -33.521 -10.867 27.689 1.00 37.93 O ATOM 0 H SER A 279 -30.960 -11.884 28.028 1.00 30.45 H new ATOM 0 HA SER A 279 -31.608 -9.458 28.691 1.00 34.07 H new ATOM 0 HB2 SER A 279 -32.945 -11.919 29.251 1.00 33.72 H new ATOM 0 HB3 SER A 279 -33.595 -10.553 29.632 1.00 33.72 H new ATOM 0 HG SER A 279 -33.301 -11.541 27.238 1.00 37.93 H new ATOM 1917 N ILE A 280 -30.485 -11.124 31.102 1.00 33.54 N ATOM 1918 CA ILE A 280 -30.075 -11.027 32.497 1.00 35.87 C ATOM 1919 C ILE A 280 -28.931 -10.034 32.736 1.00 34.25 C ATOM 1920 O ILE A 280 -28.657 -9.683 33.882 1.00 33.84 O ATOM 1921 CB ILE A 280 -29.646 -12.405 33.059 1.00 34.58 C ATOM 1922 CG1 ILE A 280 -28.377 -12.882 32.359 1.00 35.49 C ATOM 1923 CG2 ILE A 280 -30.765 -13.424 32.863 1.00 34.80 C ATOM 1924 CD1 ILE A 280 -27.828 -14.185 32.921 1.00 38.74 C ATOM 0 H ILE A 280 -30.218 -11.832 30.693 1.00 33.54 H new ATOM 0 HA ILE A 280 -30.861 -10.700 32.962 1.00 35.87 H new ATOM 0 HB ILE A 280 -29.468 -12.314 34.008 1.00 34.58 H new ATOM 0 HG12 ILE A 280 -28.562 -12.998 31.414 1.00 35.49 H new ATOM 0 HG13 ILE A 280 -27.697 -12.194 32.433 1.00 35.49 H new ATOM 0 HG21 ILE A 280 -30.487 -14.283 33.218 1.00 34.80 H new ATOM 0 HG22 ILE A 280 -31.561 -13.124 33.329 1.00 34.80 H new ATOM 0 HG23 ILE A 280 -30.960 -13.513 31.917 1.00 34.80 H new ATOM 0 HD11 ILE A 280 -27.025 -14.434 32.437 1.00 38.74 H new ATOM 0 HD12 ILE A 280 -27.615 -14.068 33.860 1.00 38.74 H new ATOM 0 HD13 ILE A 280 -28.493 -14.885 32.825 1.00 38.74 H new ATOM 1925 N HIS A 281 -28.271 -9.578 31.670 1.00 32.98 N ATOM 1926 CA HIS A 281 -27.154 -8.645 31.834 1.00 33.36 C ATOM 1927 C HIS A 281 -27.085 -7.451 30.875 1.00 31.97 C ATOM 1928 O HIS A 281 -26.631 -6.383 31.262 1.00 31.64 O ATOM 1929 CB HIS A 281 -25.818 -9.403 31.774 1.00 32.78 C ATOM 1930 CG HIS A 281 -25.493 -9.983 30.425 1.00 32.95 C ATOM 1931 ND1 HIS A 281 -25.780 -11.288 30.083 1.00 33.58 N ATOM 1932 CD2 HIS A 281 -24.873 -9.441 29.348 1.00 29.38 C ATOM 1933 CE1 HIS A 281 -25.348 -11.527 28.856 1.00 33.05 C ATOM 1934 NE2 HIS A 281 -24.794 -10.421 28.388 1.00 32.96 N ATOM 0 H HIS A 281 -28.450 -9.792 30.856 1.00 32.98 H new ATOM 0 HA HIS A 281 -27.324 -8.251 32.704 1.00 33.36 H new ATOM 0 HB2 HIS A 281 -25.104 -8.800 32.035 1.00 32.78 H new ATOM 0 HB3 HIS A 281 -25.836 -10.120 32.427 1.00 32.78 H new ATOM 0 HD1 HIS A 281 -26.178 -11.858 30.589 1.00 33.58 H new ATOM 0 HD2 HIS A 281 -24.560 -8.569 29.273 1.00 29.38 H new ATOM 0 HE1 HIS A 281 -25.421 -12.334 28.400 1.00 33.05 H new ATOM 1935 N GLN A 282 -27.525 -7.629 29.635 1.00 31.50 N ATOM 1936 CA GLN A 282 -27.479 -6.554 28.644 1.00 30.78 C ATOM 1937 C GLN A 282 -28.758 -5.726 28.564 1.00 31.40 C ATOM 1938 O GLN A 282 -29.857 -6.273 28.470 1.00 31.30 O ATOM 1939 CB GLN A 282 -27.178 -7.144 27.266 1.00 30.91 C ATOM 1940 CG GLN A 282 -27.257 -6.148 26.120 1.00 34.30 C ATOM 1941 CD GLN A 282 -26.853 -6.769 24.791 1.00 35.38 C ATOM 1942 OE1 GLN A 282 -27.530 -7.659 24.276 1.00 33.41 O ATOM 1943 NE2 GLN A 282 -25.738 -6.307 24.237 1.00 33.58 N ATOM 0 H GLN A 282 -27.856 -8.367 29.344 1.00 31.50 H new ATOM 0 HA GLN A 282 -26.777 -5.950 28.932 1.00 30.78 H new ATOM 0 HB2 GLN A 282 -26.289 -7.532 27.281 1.00 30.91 H new ATOM 0 HB3 GLN A 282 -27.801 -7.867 27.094 1.00 30.91 H new ATOM 0 HG2 GLN A 282 -28.162 -5.805 26.053 1.00 34.30 H new ATOM 0 HG3 GLN A 282 -26.680 -5.392 26.310 1.00 34.30 H new ATOM 0 HE21 GLN A 282 -25.291 -5.684 24.626 1.00 33.58 H new ATOM 0 HE22 GLN A 282 -25.463 -6.631 23.489 1.00 33.58 H new ATOM 1944 N GLY A 283 -28.602 -4.406 28.585 1.00 31.98 N ATOM 1945 CA GLY A 283 -29.746 -3.512 28.498 1.00 33.14 C ATOM 1946 C GLY A 283 -30.694 -3.552 29.687 1.00 35.15 C ATOM 1947 O GLY A 283 -31.886 -3.264 29.542 1.00 37.07 O ATOM 0 H GLY A 283 -27.841 -4.010 28.649 1.00 31.98 H new ATOM 0 HA2 GLY A 283 -29.421 -2.604 28.393 1.00 33.14 H new ATOM 0 HA3 GLY A 283 -30.247 -3.729 27.696 1.00 33.14 H new ATOM 1948 N THR A 284 -30.177 -3.902 30.861 1.00 33.27 N ATOM 1949 CA THR A 284 -30.996 -3.979 32.065 1.00 33.49 C ATOM 1950 C THR A 284 -31.076 -2.630 32.786 1.00 35.14 C ATOM 1951 O THR A 284 -30.219 -1.770 32.610 1.00 34.96 O ATOM 1952 CB THR A 284 -30.431 -5.018 33.077 1.00 34.69 C ATOM 1953 OG1 THR A 284 -29.310 -4.451 33.773 1.00 31.80 O ATOM 1954 CG2 THR A 284 -29.998 -6.308 32.357 1.00 33.27 C ATOM 0 H THR A 284 -29.349 -4.100 30.981 1.00 33.27 H new ATOM 0 HA THR A 284 -31.879 -4.248 31.766 1.00 33.49 H new ATOM 0 HB THR A 284 -31.130 -5.242 33.711 1.00 34.69 H new ATOM 0 HG1 THR A 284 -29.007 -5.012 34.320 1.00 31.80 H new ATOM 0 HG21 THR A 284 -29.650 -6.940 33.006 1.00 33.27 H new ATOM 0 HG22 THR A 284 -30.762 -6.698 31.904 1.00 33.27 H new ATOM 0 HG23 THR A 284 -29.309 -6.100 31.707 1.00 33.27 H new ATOM 1955 N PRO A 285 -32.131 -2.421 33.586 1.00 35.47 N ATOM 1956 CA PRO A 285 -32.236 -1.151 34.303 1.00 36.78 C ATOM 1957 C PRO A 285 -31.232 -1.192 35.448 1.00 38.86 C ATOM 1958 O PRO A 285 -30.820 -2.263 35.901 1.00 40.02 O ATOM 1959 CB PRO A 285 -33.676 -1.150 34.818 1.00 36.84 C ATOM 1960 CG PRO A 285 -34.394 -2.014 33.832 1.00 38.87 C ATOM 1961 CD PRO A 285 -33.412 -3.144 33.627 1.00 37.70 C ATOM 0 HA PRO A 285 -32.050 -0.360 33.774 1.00 36.78 H new ATOM 0 HB2 PRO A 285 -33.735 -1.508 35.717 1.00 36.84 H new ATOM 0 HB3 PRO A 285 -34.046 -0.254 34.845 1.00 36.84 H new ATOM 0 HG2 PRO A 285 -35.243 -2.330 34.178 1.00 38.87 H new ATOM 0 HG3 PRO A 285 -34.582 -1.542 33.006 1.00 38.87 H new ATOM 0 HD2 PRO A 285 -33.443 -3.790 34.350 1.00 37.70 H new ATOM 0 HD3 PRO A 285 -33.582 -3.630 32.805 1.00 37.70 H new ATOM 1962 N VAL A 286 -30.843 -0.022 35.917 1.00 38.54 N ATOM 1963 CA VAL A 286 -29.895 0.085 37.006 1.00 38.61 C ATOM 1964 C VAL A 286 -30.645 0.236 38.338 1.00 40.50 C ATOM 1965 O VAL A 286 -31.861 0.426 38.350 1.00 40.04 O ATOM 1966 CB VAL A 286 -28.991 1.298 36.746 1.00 39.92 C ATOM 1967 CG1 VAL A 286 -28.436 1.823 38.021 1.00 39.56 C ATOM 1968 CG2 VAL A 286 -27.876 0.910 35.784 1.00 36.33 C ATOM 0 H VAL A 286 -31.121 0.733 35.613 1.00 38.54 H new ATOM 0 HA VAL A 286 -29.350 -0.716 37.059 1.00 38.61 H new ATOM 0 HB VAL A 286 -29.519 2.005 36.342 1.00 39.92 H new ATOM 0 HG11 VAL A 286 -27.868 2.588 37.837 1.00 39.56 H new ATOM 0 HG12 VAL A 286 -29.163 2.093 38.604 1.00 39.56 H new ATOM 0 HG13 VAL A 286 -27.914 1.131 38.456 1.00 39.56 H new ATOM 0 HG21 VAL A 286 -27.307 1.678 35.622 1.00 36.33 H new ATOM 0 HG22 VAL A 286 -27.349 0.194 36.171 1.00 36.33 H new ATOM 0 HG23 VAL A 286 -28.261 0.611 34.946 1.00 36.33 H new ATOM 1969 N ILE A 287 -29.926 0.120 39.453 1.00 39.61 N ATOM 1970 CA ILE A 287 -30.514 0.282 40.779 1.00 37.18 C ATOM 1971 C ILE A 287 -29.945 1.556 41.411 1.00 37.92 C ATOM 1972 O ILE A 287 -28.784 1.603 41.810 1.00 35.69 O ATOM 1973 CB ILE A 287 -30.197 -0.920 41.711 1.00 35.79 C ATOM 1974 CG1 ILE A 287 -30.708 -2.222 41.093 1.00 36.09 C ATOM 1975 CG2 ILE A 287 -30.845 -0.705 43.075 1.00 32.94 C ATOM 1976 CD1 ILE A 287 -32.218 -2.266 40.880 1.00 37.13 C ATOM 0 H ILE A 287 -29.084 -0.055 39.461 1.00 39.61 H new ATOM 0 HA ILE A 287 -31.477 0.334 40.677 1.00 37.18 H new ATOM 0 HB ILE A 287 -29.235 -0.983 41.821 1.00 35.79 H new ATOM 0 HG12 ILE A 287 -30.268 -2.357 40.239 1.00 36.09 H new ATOM 0 HG13 ILE A 287 -30.451 -2.962 41.665 1.00 36.09 H new ATOM 0 HG21 ILE A 287 -30.643 -1.458 43.652 1.00 32.94 H new ATOM 0 HG22 ILE A 287 -30.498 0.109 43.474 1.00 32.94 H new ATOM 0 HG23 ILE A 287 -31.806 -0.628 42.968 1.00 32.94 H new ATOM 0 HD11 ILE A 287 -32.465 -3.118 40.487 1.00 37.13 H new ATOM 0 HD12 ILE A 287 -32.668 -2.161 41.733 1.00 37.13 H new ATOM 0 HD13 ILE A 287 -32.482 -1.547 40.285 1.00 37.13 H new ATOM 1977 N ASP A 288 -30.778 2.585 41.491 1.00 38.95 N ATOM 1978 CA ASP A 288 -30.405 3.879 42.056 1.00 39.98 C ATOM 1979 C ASP A 288 -29.734 3.873 43.428 1.00 39.26 C ATOM 1980 O ASP A 288 -30.226 3.248 44.365 1.00 38.77 O ATOM 1981 CB ASP A 288 -31.642 4.763 42.149 1.00 44.36 C ATOM 1982 CG ASP A 288 -31.664 5.837 41.101 1.00 49.23 C ATOM 1983 OD1 ASP A 288 -31.672 5.495 39.898 1.00 50.77 O ATOM 1984 OD2 ASP A 288 -31.670 7.025 41.489 1.00 51.32 O ATOM 0 H ASP A 288 -31.591 2.552 41.214 1.00 38.95 H new ATOM 0 HA ASP A 288 -29.731 4.211 41.442 1.00 39.98 H new ATOM 0 HB2 ASP A 288 -32.436 4.213 42.060 1.00 44.36 H new ATOM 0 HB3 ASP A 288 -31.677 5.172 43.028 1.00 44.36 H new ATOM 1985 N PHE A 289 -28.614 4.586 43.534 1.00 37.15 N ATOM 1986 CA PHE A 289 -27.887 4.729 44.795 1.00 35.28 C ATOM 1987 C PHE A 289 -27.497 6.189 44.961 1.00 36.80 C ATOM 1988 O PHE A 289 -27.521 6.963 44.005 1.00 38.02 O ATOM 1989 CB PHE A 289 -26.607 3.894 44.827 1.00 32.04 C ATOM 1990 CG PHE A 289 -26.824 2.440 45.122 1.00 27.87 C ATOM 1991 CD1 PHE A 289 -27.118 1.544 44.097 1.00 26.13 C ATOM 1992 CD2 PHE A 289 -26.693 1.959 46.424 1.00 27.16 C ATOM 1993 CE1 PHE A 289 -27.276 0.183 44.356 1.00 25.56 C ATOM 1994 CE2 PHE A 289 -26.847 0.595 46.706 1.00 27.03 C ATOM 1995 CZ PHE A 289 -27.139 -0.298 45.663 1.00 29.45 C ATOM 0 H PHE A 289 -28.253 5.002 42.874 1.00 37.15 H new ATOM 0 HA PHE A 289 -28.468 4.421 45.508 1.00 35.28 H new ATOM 0 HB2 PHE A 289 -26.159 3.976 43.971 1.00 32.04 H new ATOM 0 HB3 PHE A 289 -26.010 4.263 45.496 1.00 32.04 H new ATOM 0 HD1 PHE A 289 -27.210 1.858 43.227 1.00 26.13 H new ATOM 0 HD2 PHE A 289 -26.501 2.551 47.115 1.00 27.16 H new ATOM 0 HE1 PHE A 289 -27.472 -0.404 43.662 1.00 25.56 H new ATOM 0 HE2 PHE A 289 -26.756 0.284 47.578 1.00 27.03 H new ATOM 0 HZ PHE A 289 -27.241 -1.205 45.840 1.00 29.45 H new ATOM 1996 N SER A 290 -27.132 6.564 46.177 1.00 37.10 N ATOM 1997 CA SER A 290 -26.722 7.932 46.444 1.00 38.82 C ATOM 1998 C SER A 290 -25.823 7.949 47.663 1.00 39.81 C ATOM 1999 O SER A 290 -25.795 6.996 48.439 1.00 39.77 O ATOM 2000 CB SER A 290 -27.940 8.828 46.691 1.00 40.52 C ATOM 2001 OG SER A 290 -28.603 8.476 47.895 1.00 43.92 O ATOM 0 H SER A 290 -27.115 6.043 46.861 1.00 37.10 H new ATOM 0 HA SER A 290 -26.244 8.273 45.672 1.00 38.82 H new ATOM 0 HB2 SER A 290 -27.659 9.755 46.733 1.00 40.52 H new ATOM 0 HB3 SER A 290 -28.556 8.752 45.946 1.00 40.52 H new ATOM 0 HG SER A 290 -28.965 9.158 48.225 1.00 43.92 H new ATOM 2002 N LEU A 291 -25.080 9.037 47.818 1.00 42.38 N ATOM 2003 CA LEU A 291 -24.170 9.199 48.942 1.00 44.34 C ATOM 2004 C LEU A 291 -24.300 10.619 49.466 1.00 45.35 C ATOM 2005 O LEU A 291 -24.261 11.569 48.688 1.00 45.34 O ATOM 2006 CB LEU A 291 -22.729 8.936 48.494 1.00 43.02 C ATOM 2007 CG LEU A 291 -21.624 9.230 49.513 1.00 43.51 C ATOM 2008 CD1 LEU A 291 -20.389 8.444 49.143 1.00 41.41 C ATOM 2009 CD2 LEU A 291 -21.334 10.733 49.564 1.00 40.31 C ATOM 0 H LEU A 291 -25.089 9.703 47.274 1.00 42.38 H new ATOM 0 HA LEU A 291 -24.393 8.566 49.642 1.00 44.34 H new ATOM 0 HB2 LEU A 291 -22.659 8.005 48.233 1.00 43.02 H new ATOM 0 HB3 LEU A 291 -22.557 9.467 47.701 1.00 43.02 H new ATOM 0 HG LEU A 291 -21.913 8.959 50.398 1.00 43.51 H new ATOM 0 HD11 LEU A 291 -19.685 8.626 49.785 1.00 41.41 H new ATOM 0 HD12 LEU A 291 -20.595 7.496 49.149 1.00 41.41 H new ATOM 0 HD13 LEU A 291 -20.093 8.704 48.257 1.00 41.41 H new ATOM 0 HD21 LEU A 291 -20.633 10.906 50.212 1.00 40.31 H new ATOM 0 HD22 LEU A 291 -21.047 11.037 48.689 1.00 40.31 H new ATOM 0 HD23 LEU A 291 -22.138 11.209 49.823 1.00 40.31 H new ATOM 2010 N LYS A 292 -24.453 10.763 50.780 1.00 47.54 N ATOM 2011 CA LYS A 292 -24.585 12.084 51.385 1.00 49.19 C ATOM 2012 C LYS A 292 -23.770 12.248 52.659 1.00 49.17 C ATOM 2013 O LYS A 292 -23.708 11.343 53.492 1.00 47.51 O ATOM 2014 CB LYS A 292 -26.058 12.383 51.683 1.00 53.17 C ATOM 2015 CG LYS A 292 -26.950 12.387 50.445 1.00 57.69 C ATOM 2016 CD LYS A 292 -26.431 13.364 49.394 1.00 61.90 C ATOM 2017 CE LYS A 292 -27.201 13.249 48.088 1.00 64.43 C ATOM 2018 NZ LYS A 292 -26.574 14.069 47.011 1.00 68.27 N ATOM 0 H LYS A 292 -24.483 10.109 51.338 1.00 47.54 H new ATOM 0 HA LYS A 292 -24.234 12.716 50.738 1.00 49.19 H new ATOM 0 HB2 LYS A 292 -26.393 11.723 52.310 1.00 53.17 H new ATOM 0 HB3 LYS A 292 -26.122 13.247 52.120 1.00 53.17 H new ATOM 0 HG2 LYS A 292 -26.989 11.494 50.069 1.00 57.69 H new ATOM 0 HG3 LYS A 292 -27.855 12.629 50.696 1.00 57.69 H new ATOM 0 HD2 LYS A 292 -26.501 14.270 49.732 1.00 61.90 H new ATOM 0 HD3 LYS A 292 -25.490 13.194 49.231 1.00 61.90 H new ATOM 0 HE2 LYS A 292 -27.234 12.320 47.811 1.00 64.43 H new ATOM 0 HE3 LYS A 292 -28.117 13.537 48.224 1.00 64.43 H new ATOM 0 HZ1 LYS A 292 -27.171 14.222 46.369 1.00 68.27 H new ATOM 0 HZ2 LYS A 292 -26.298 14.844 47.350 1.00 68.27 H new ATOM 0 HZ3 LYS A 292 -25.878 13.631 46.671 1.00 68.27 H new ATOM 2019 N LEU A 293 -23.137 13.409 52.795 1.00 50.45 N ATOM 2020 CA LEU A 293 -22.344 13.716 53.979 1.00 52.71 C ATOM 2021 C LEU A 293 -23.289 13.938 55.153 1.00 56.31 C ATOM 2022 O LEU A 293 -24.447 14.311 54.961 1.00 56.86 O ATOM 2023 CB LEU A 293 -21.492 14.964 53.740 1.00 50.64 C ATOM 2024 CG LEU A 293 -20.213 14.730 52.930 1.00 49.39 C ATOM 2025 CD1 LEU A 293 -20.542 14.028 51.624 1.00 48.91 C ATOM 2026 CD2 LEU A 293 -19.530 16.055 52.667 1.00 48.70 C ATOM 0 H LEU A 293 -23.155 14.037 52.207 1.00 50.45 H new ATOM 0 HA LEU A 293 -21.746 12.977 54.174 1.00 52.71 H new ATOM 0 HB2 LEU A 293 -22.033 15.625 53.281 1.00 50.64 H new ATOM 0 HB3 LEU A 293 -21.250 15.343 54.599 1.00 50.64 H new ATOM 0 HG LEU A 293 -19.611 14.162 53.436 1.00 49.39 H new ATOM 0 HD11 LEU A 293 -19.726 13.885 51.119 1.00 48.91 H new ATOM 0 HD12 LEU A 293 -20.960 13.173 51.812 1.00 48.91 H new ATOM 0 HD13 LEU A 293 -21.150 14.577 51.105 1.00 48.91 H new ATOM 0 HD21 LEU A 293 -18.720 15.906 52.154 1.00 48.70 H new ATOM 0 HD22 LEU A 293 -20.127 16.633 52.167 1.00 48.70 H new ATOM 0 HD23 LEU A 293 -19.304 16.476 53.511 1.00 48.70 H new ATOM 2027 N ALA A 294 -22.790 13.711 56.364 1.00 60.49 N ATOM 2028 CA ALA A 294 -23.589 13.856 57.577 1.00 65.38 C ATOM 2029 C ALA A 294 -24.161 15.251 57.814 1.00 68.67 C ATOM 2030 O ALA A 294 -25.356 15.394 58.069 1.00 69.15 O ATOM 2031 CB ALA A 294 -22.769 13.421 58.791 1.00 64.32 C ATOM 0 H ALA A 294 -21.977 13.468 56.506 1.00 60.49 H new ATOM 0 HA ALA A 294 -24.359 13.280 57.448 1.00 65.38 H new ATOM 0 HB1 ALA A 294 -23.303 13.519 59.595 1.00 64.32 H new ATOM 0 HB2 ALA A 294 -22.507 12.493 58.689 1.00 64.32 H new ATOM 0 HB3 ALA A 294 -21.976 13.975 58.861 1.00 64.32 H new ATOM 2032 N HIS A 295 -23.308 16.270 57.735 1.00 73.06 N ATOM 2033 CA HIS A 295 -23.718 17.657 57.963 1.00 77.13 C ATOM 2034 C HIS A 295 -25.215 17.884 57.770 1.00 77.45 C ATOM 2035 O HIS A 295 -25.769 17.581 56.713 1.00 76.89 O ATOM 2036 CB HIS A 295 -22.950 18.595 57.031 1.00 83.22 C ATOM 2037 CG HIS A 295 -22.928 20.020 57.493 1.00 88.59 C ATOM 2038 ND1 HIS A 295 -22.153 20.447 58.550 1.00 91.57 N ATOM 2039 CD2 HIS A 295 -23.582 21.115 57.039 1.00 91.07 C ATOM 2040 CE1 HIS A 295 -22.328 21.745 58.724 1.00 93.09 C ATOM 2041 NE2 HIS A 295 -23.190 22.174 57.821 1.00 93.02 N ATOM 0 H HIS A 295 -22.474 16.178 57.547 1.00 73.06 H new ATOM 0 HA HIS A 295 -23.511 17.850 58.891 1.00 77.13 H new ATOM 0 HB2 HIS A 295 -22.038 18.277 56.946 1.00 83.22 H new ATOM 0 HB3 HIS A 295 -23.348 18.556 56.147 1.00 83.22 H new ATOM 0 HD2 HIS A 295 -24.184 21.145 56.331 1.00 91.07 H new ATOM 0 HE1 HIS A 295 -21.914 22.268 59.372 1.00 93.09 H new ATOM 0 HE2 HIS A 295 -23.462 22.985 57.736 1.00 93.02 H new TER 2042 HIS A 295 ATOM 2043 N PRO B 2 -20.791 18.878 9.319 1.00 61.04 N ATOM 2044 CA PRO B 2 -19.824 18.362 10.315 1.00 60.01 C ATOM 2045 C PRO B 2 -20.094 16.895 10.636 1.00 58.56 C ATOM 2046 O PRO B 2 -21.246 16.464 10.698 1.00 59.34 O ATOM 2047 CB PRO B 2 -19.972 19.229 11.553 1.00 61.03 C ATOM 2048 CG PRO B 2 -21.423 19.656 11.436 1.00 61.97 C ATOM 2049 CD PRO B 2 -21.637 19.913 9.938 1.00 60.65 C ATOM 0 HA PRO B 2 -18.918 18.403 9.970 1.00 60.01 H new ATOM 0 HB2 PRO B 2 -19.800 18.735 12.370 1.00 61.03 H new ATOM 0 HB3 PRO B 2 -19.365 19.986 11.546 1.00 61.03 H new ATOM 0 HG2 PRO B 2 -22.021 18.966 11.764 1.00 61.97 H new ATOM 0 HG3 PRO B 2 -21.598 20.454 11.959 1.00 61.97 H new ATOM 0 HD2 PRO B 2 -22.568 19.819 9.684 1.00 60.65 H new ATOM 0 HD3 PRO B 2 -21.362 20.807 9.681 1.00 60.65 H new ATOM 2050 N VAL B 3 -19.026 16.132 10.842 1.00 56.55 N ATOM 2051 CA VAL B 3 -19.149 14.708 11.146 1.00 53.69 C ATOM 2052 C VAL B 3 -18.773 14.395 12.591 1.00 50.99 C ATOM 2053 O VAL B 3 -17.677 14.719 13.047 1.00 49.45 O ATOM 2054 CB VAL B 3 -18.254 13.865 10.219 1.00 53.52 C ATOM 2055 CG1 VAL B 3 -18.457 12.391 10.509 1.00 54.37 C ATOM 2056 CG2 VAL B 3 -18.568 14.178 8.768 1.00 53.43 C ATOM 0 H VAL B 3 -18.216 16.420 10.810 1.00 56.55 H new ATOM 0 HA VAL B 3 -20.082 14.481 11.006 1.00 53.69 H new ATOM 0 HB VAL B 3 -17.324 14.085 10.383 1.00 53.52 H new ATOM 0 HG11 VAL B 3 -17.891 11.865 9.923 1.00 54.37 H new ATOM 0 HG12 VAL B 3 -18.224 12.208 11.433 1.00 54.37 H new ATOM 0 HG13 VAL B 3 -19.386 12.156 10.358 1.00 54.37 H new ATOM 0 HG21 VAL B 3 -18.000 13.643 8.191 1.00 53.43 H new ATOM 0 HG22 VAL B 3 -19.498 13.972 8.586 1.00 53.43 H new ATOM 0 HG23 VAL B 3 -18.406 15.119 8.597 1.00 53.43 H new ATOM 2057 N TYR B 4 -19.684 13.747 13.304 1.00 47.76 N ATOM 2058 CA TYR B 4 -19.441 13.403 14.693 1.00 45.86 C ATOM 2059 C TYR B 4 -18.156 12.618 14.924 1.00 44.43 C ATOM 2060 O TYR B 4 -17.430 12.884 15.882 1.00 44.40 O ATOM 2061 CB TYR B 4 -20.634 12.631 15.260 1.00 45.41 C ATOM 2062 CG TYR B 4 -21.764 13.531 15.695 1.00 44.25 C ATOM 2063 CD1 TYR B 4 -23.075 13.284 15.294 1.00 44.22 C ATOM 2064 CD2 TYR B 4 -21.517 14.646 16.491 1.00 43.67 C ATOM 2065 CE1 TYR B 4 -24.115 14.130 15.672 1.00 43.86 C ATOM 2066 CE2 TYR B 4 -22.545 15.497 16.877 1.00 44.55 C ATOM 2067 CZ TYR B 4 -23.842 15.234 16.464 1.00 45.86 C ATOM 2068 OH TYR B 4 -24.862 16.079 16.843 1.00 48.17 O ATOM 0 H TYR B 4 -20.449 13.498 13.001 1.00 47.76 H new ATOM 0 HA TYR B 4 -19.329 14.245 15.161 1.00 45.86 H new ATOM 0 HB2 TYR B 4 -20.960 12.011 14.589 1.00 45.41 H new ATOM 0 HB3 TYR B 4 -20.340 12.101 16.017 1.00 45.41 H new ATOM 0 HD1 TYR B 4 -23.259 12.542 14.765 1.00 44.22 H new ATOM 0 HD2 TYR B 4 -20.648 14.824 16.770 1.00 43.67 H new ATOM 0 HE1 TYR B 4 -24.986 13.955 15.395 1.00 43.86 H new ATOM 0 HE2 TYR B 4 -22.364 16.238 17.409 1.00 44.55 H new ATOM 0 HH TYR B 4 -25.251 15.764 17.517 1.00 48.17 H new ATOM 2069 N GLU B 5 -17.861 11.668 14.045 1.00 42.81 N ATOM 2070 CA GLU B 5 -16.666 10.857 14.217 1.00 41.31 C ATOM 2071 C GLU B 5 -15.371 11.665 14.193 1.00 38.74 C ATOM 2072 O GLU B 5 -14.310 11.139 14.509 1.00 39.02 O ATOM 2073 CB GLU B 5 -16.614 9.749 13.164 1.00 42.75 C ATOM 2074 CG GLU B 5 -16.043 10.159 11.824 1.00 47.62 C ATOM 2075 CD GLU B 5 -15.862 8.969 10.891 1.00 52.36 C ATOM 2076 OE1 GLU B 5 -15.076 9.083 9.926 1.00 53.90 O ATOM 2077 OE2 GLU B 5 -16.511 7.919 11.117 1.00 54.86 O ATOM 0 H GLU B 5 -18.333 11.479 13.351 1.00 42.81 H new ATOM 0 HA GLU B 5 -16.731 10.467 15.103 1.00 41.31 H new ATOM 0 HB2 GLU B 5 -16.085 9.015 13.514 1.00 42.75 H new ATOM 0 HB3 GLU B 5 -17.513 9.411 13.027 1.00 42.75 H new ATOM 0 HG2 GLU B 5 -16.631 10.808 11.408 1.00 47.62 H new ATOM 0 HG3 GLU B 5 -15.188 10.596 11.958 1.00 47.62 H new ATOM 2078 N HIS B 6 -15.455 12.938 13.830 1.00 35.54 N ATOM 2079 CA HIS B 6 -14.269 13.786 13.796 1.00 33.43 C ATOM 2080 C HIS B 6 -13.907 14.306 15.180 1.00 31.06 C ATOM 2081 O HIS B 6 -12.926 15.030 15.352 1.00 30.52 O ATOM 2082 CB HIS B 6 -14.478 14.954 12.840 1.00 34.85 C ATOM 2083 CG HIS B 6 -14.415 14.559 11.398 1.00 37.73 C ATOM 2084 ND1 HIS B 6 -14.484 15.475 10.369 1.00 38.41 N ATOM 2085 CD2 HIS B 6 -14.275 13.346 10.814 1.00 37.12 C ATOM 2086 CE1 HIS B 6 -14.386 14.843 9.214 1.00 38.41 C ATOM 2087 NE2 HIS B 6 -14.258 13.550 9.455 1.00 39.67 N ATOM 0 H HIS B 6 -16.185 13.330 13.600 1.00 35.54 H new ATOM 0 HA HIS B 6 -13.531 13.241 13.480 1.00 33.43 H new ATOM 0 HB2 HIS B 6 -15.340 15.360 13.020 1.00 34.85 H new ATOM 0 HB3 HIS B 6 -13.804 15.630 13.013 1.00 34.85 H new ATOM 0 HD2 HIS B 6 -14.204 12.528 11.251 1.00 37.12 H new ATOM 0 HE1 HIS B 6 -14.404 15.240 8.373 1.00 38.41 H new ATOM 0 HE2 HIS B 6 -14.177 12.936 8.858 1.00 39.67 H new ATOM 2088 N LEU B 7 -14.713 13.928 16.162 1.00 28.69 N ATOM 2089 CA LEU B 7 -14.486 14.318 17.542 1.00 28.55 C ATOM 2090 C LEU B 7 -13.383 13.427 18.124 1.00 29.19 C ATOM 2091 O LEU B 7 -12.710 13.805 19.086 1.00 29.50 O ATOM 2092 CB LEU B 7 -15.778 14.148 18.350 1.00 27.18 C ATOM 2093 CG LEU B 7 -16.925 15.132 18.092 1.00 27.65 C ATOM 2094 CD1 LEU B 7 -18.245 14.518 18.559 1.00 27.01 C ATOM 2095 CD2 LEU B 7 -16.657 16.450 18.812 1.00 21.32 C ATOM 0 H LEU B 7 -15.409 13.436 16.045 1.00 28.69 H new ATOM 0 HA LEU B 7 -14.215 15.249 17.584 1.00 28.55 H new ATOM 0 HB2 LEU B 7 -16.113 13.252 18.189 1.00 27.18 H new ATOM 0 HB3 LEU B 7 -15.549 14.200 19.291 1.00 27.18 H new ATOM 0 HG LEU B 7 -16.986 15.313 17.141 1.00 27.65 H new ATOM 0 HD11 LEU B 7 -18.969 15.143 18.395 1.00 27.01 H new ATOM 0 HD12 LEU B 7 -18.410 13.696 18.071 1.00 27.01 H new ATOM 0 HD13 LEU B 7 -18.194 14.325 19.508 1.00 27.01 H new ATOM 0 HD21 LEU B 7 -17.387 17.066 18.643 1.00 21.32 H new ATOM 0 HD22 LEU B 7 -16.584 16.289 19.766 1.00 21.32 H new ATOM 0 HD23 LEU B 7 -15.828 16.835 18.486 1.00 21.32 H new ATOM 2096 N LEU B 8 -13.203 12.248 17.525 1.00 27.46 N ATOM 2097 CA LEU B 8 -12.200 11.281 17.963 1.00 25.33 C ATOM 2098 C LEU B 8 -10.841 11.524 17.288 1.00 26.16 C ATOM 2099 O LEU B 8 -10.733 11.460 16.069 1.00 26.15 O ATOM 2100 CB LEU B 8 -12.697 9.864 17.661 1.00 20.97 C ATOM 2101 CG LEU B 8 -13.988 9.517 18.413 1.00 22.02 C ATOM 2102 CD1 LEU B 8 -14.602 8.224 17.900 1.00 17.57 C ATOM 2103 CD2 LEU B 8 -13.676 9.420 19.898 1.00 22.34 C ATOM 0 H LEU B 8 -13.664 11.987 16.848 1.00 27.46 H new ATOM 0 HA LEU B 8 -12.071 11.388 18.918 1.00 25.33 H new ATOM 0 HB2 LEU B 8 -12.849 9.775 16.707 1.00 20.97 H new ATOM 0 HB3 LEU B 8 -12.007 9.225 17.899 1.00 20.97 H new ATOM 0 HG LEU B 8 -14.642 10.217 18.261 1.00 22.02 H new ATOM 0 HD11 LEU B 8 -15.414 8.033 18.394 1.00 17.57 H new ATOM 0 HD12 LEU B 8 -14.812 8.317 16.957 1.00 17.57 H new ATOM 0 HD13 LEU B 8 -13.972 7.496 18.020 1.00 17.57 H new ATOM 0 HD21 LEU B 8 -14.486 9.201 20.385 1.00 22.34 H new ATOM 0 HD22 LEU B 8 -13.013 8.727 20.045 1.00 22.34 H new ATOM 0 HD23 LEU B 8 -13.330 10.270 20.212 1.00 22.34 H new ATOM 2104 N PRO B 9 -9.785 11.790 18.084 1.00 24.87 N ATOM 2105 CA PRO B 9 -8.437 12.045 17.551 1.00 23.88 C ATOM 2106 C PRO B 9 -7.940 10.896 16.679 1.00 24.91 C ATOM 2107 O PRO B 9 -8.142 9.729 17.023 1.00 27.31 O ATOM 2108 CB PRO B 9 -7.599 12.228 18.812 1.00 21.76 C ATOM 2109 CG PRO B 9 -8.269 11.316 19.783 1.00 21.48 C ATOM 2110 CD PRO B 9 -9.737 11.593 19.545 1.00 22.63 C ATOM 0 HA PRO B 9 -8.398 12.815 16.962 1.00 23.88 H new ATOM 0 HB2 PRO B 9 -6.672 11.983 18.668 1.00 21.76 H new ATOM 0 HB3 PRO B 9 -7.605 13.148 19.118 1.00 21.76 H new ATOM 0 HG2 PRO B 9 -8.046 10.387 19.616 1.00 21.48 H new ATOM 0 HG3 PRO B 9 -8.010 11.510 20.697 1.00 21.48 H new ATOM 0 HD2 PRO B 9 -10.296 10.853 19.829 1.00 22.63 H new ATOM 0 HD3 PRO B 9 -10.040 12.379 20.027 1.00 22.63 H new ATOM 2111 N VAL B 10 -7.297 11.228 15.557 1.00 22.50 N ATOM 2112 CA VAL B 10 -6.800 10.218 14.633 1.00 23.15 C ATOM 2113 C VAL B 10 -6.129 9.097 15.416 1.00 22.10 C ATOM 2114 O VAL B 10 -6.235 7.928 15.063 1.00 24.20 O ATOM 2115 CB VAL B 10 -5.822 10.822 13.597 1.00 25.84 C ATOM 2116 CG1 VAL B 10 -4.747 11.633 14.296 1.00 27.31 C ATOM 2117 CG2 VAL B 10 -5.176 9.694 12.798 1.00 27.53 C ATOM 0 H VAL B 10 -7.140 12.038 15.316 1.00 22.50 H new ATOM 0 HA VAL B 10 -7.554 9.859 14.139 1.00 23.15 H new ATOM 0 HB VAL B 10 -6.314 11.407 13.000 1.00 25.84 H new ATOM 0 HG11 VAL B 10 -4.142 12.005 13.636 1.00 27.31 H new ATOM 0 HG12 VAL B 10 -5.160 12.353 14.798 1.00 27.31 H new ATOM 0 HG13 VAL B 10 -4.251 11.060 14.902 1.00 27.31 H new ATOM 0 HG21 VAL B 10 -4.562 10.069 12.147 1.00 27.53 H new ATOM 0 HG22 VAL B 10 -4.691 9.108 13.400 1.00 27.53 H new ATOM 0 HG23 VAL B 10 -5.864 9.187 12.339 1.00 27.53 H new ATOM 2118 N ASN B 11 -5.421 9.453 16.477 1.00 19.99 N ATOM 2119 CA ASN B 11 -4.836 8.435 17.321 1.00 20.21 C ATOM 2120 C ASN B 11 -4.968 8.874 18.766 1.00 21.14 C ATOM 2121 O ASN B 11 -4.974 10.067 19.065 1.00 19.68 O ATOM 2122 CB ASN B 11 -3.372 8.174 16.989 1.00 22.50 C ATOM 2123 CG ASN B 11 -2.904 6.837 17.516 1.00 25.37 C ATOM 2124 OD1 ASN B 11 -3.707 6.043 18.010 1.00 27.83 O ATOM 2125 ND2 ASN B 11 -1.611 6.568 17.403 1.00 29.22 N ATOM 0 H ASN B 11 -5.271 10.264 16.720 1.00 19.99 H new ATOM 0 HA ASN B 11 -5.311 7.603 17.168 1.00 20.21 H new ATOM 0 HB2 ASN B 11 -3.249 8.203 16.027 1.00 22.50 H new ATOM 0 HB3 ASN B 11 -2.824 8.880 17.367 1.00 22.50 H new ATOM 0 HD21 ASN B 11 -1.303 5.814 17.680 1.00 29.22 H new ATOM 0 HD22 ASN B 11 -1.080 7.147 17.053 1.00 29.22 H new ATOM 2126 N GLY B 12 -5.084 7.901 19.661 1.00 20.36 N ATOM 2127 CA GLY B 12 -5.219 8.215 21.062 1.00 19.10 C ATOM 2128 C GLY B 12 -5.572 6.979 21.852 1.00 19.53 C ATOM 2129 O GLY B 12 -5.631 5.874 21.304 1.00 20.70 O ATOM 0 H GLY B 12 -5.086 7.062 19.474 1.00 20.36 H new ATOM 0 HA2 GLY B 12 -4.390 8.592 21.395 1.00 19.10 H new ATOM 0 HA3 GLY B 12 -5.906 8.889 21.183 1.00 19.10 H new ATOM 2130 N ALA B 13 -5.811 7.161 23.141 1.00 14.78 N ATOM 2131 CA ALA B 13 -6.145 6.047 24.000 1.00 17.19 C ATOM 2132 C ALA B 13 -7.430 5.297 23.604 1.00 17.16 C ATOM 2133 O ALA B 13 -7.594 4.124 23.964 1.00 18.23 O ATOM 2134 CB ALA B 13 -6.236 6.532 25.451 1.00 10.43 C ATOM 0 H ALA B 13 -5.784 7.925 23.536 1.00 14.78 H new ATOM 0 HA ALA B 13 -5.430 5.400 23.897 1.00 17.19 H new ATOM 0 HB1 ALA B 13 -6.460 5.786 26.028 1.00 10.43 H new ATOM 0 HB2 ALA B 13 -5.383 6.905 25.722 1.00 10.43 H new ATOM 0 HB3 ALA B 13 -6.923 7.213 25.522 1.00 10.43 H new ATOM 2135 N TRP B 14 -8.337 5.940 22.868 1.00 16.35 N ATOM 2136 CA TRP B 14 -9.576 5.247 22.515 1.00 18.91 C ATOM 2137 C TRP B 14 -9.323 4.051 21.601 1.00 18.26 C ATOM 2138 O TRP B 14 -10.101 3.091 21.578 1.00 17.77 O ATOM 2139 CB TRP B 14 -10.603 6.198 21.879 1.00 17.29 C ATOM 2140 CG TRP B 14 -10.316 6.614 20.471 1.00 20.00 C ATOM 2141 CD1 TRP B 14 -9.506 7.648 20.058 1.00 18.66 C ATOM 2142 CD2 TRP B 14 -10.855 6.025 19.282 1.00 18.71 C ATOM 2143 NE1 TRP B 14 -9.518 7.731 18.685 1.00 19.37 N ATOM 2144 CE2 TRP B 14 -10.333 6.749 18.182 1.00 20.48 C ATOM 2145 CE3 TRP B 14 -11.726 4.952 19.035 1.00 20.71 C ATOM 2146 CZ2 TRP B 14 -10.655 6.432 16.851 1.00 19.83 C ATOM 2147 CZ3 TRP B 14 -12.048 4.638 17.711 1.00 20.46 C ATOM 2148 CH2 TRP B 14 -11.509 5.380 16.636 1.00 20.63 C ATOM 0 H TRP B 14 -8.261 6.744 22.573 1.00 16.35 H new ATOM 0 HA TRP B 14 -9.948 4.914 23.347 1.00 18.91 H new ATOM 0 HB2 TRP B 14 -11.473 5.770 21.901 1.00 17.29 H new ATOM 0 HB3 TRP B 14 -10.665 6.995 22.428 1.00 17.29 H new ATOM 0 HD1 TRP B 14 -9.023 8.207 20.623 1.00 18.66 H new ATOM 0 HE1 TRP B 14 -9.084 8.307 18.217 1.00 19.37 H new ATOM 0 HE3 TRP B 14 -12.082 4.459 19.739 1.00 20.71 H new ATOM 0 HZ2 TRP B 14 -10.302 6.918 16.141 1.00 19.83 H new ATOM 0 HZ3 TRP B 14 -12.625 3.930 17.535 1.00 20.46 H new ATOM 0 HH2 TRP B 14 -11.738 5.150 15.764 1.00 20.63 H new ATOM 2149 N ARG B 15 -8.227 4.090 20.855 1.00 16.66 N ATOM 2150 CA ARG B 15 -7.916 2.968 19.983 1.00 17.84 C ATOM 2151 C ARG B 15 -7.295 1.827 20.794 1.00 16.10 C ATOM 2152 O ARG B 15 -7.541 0.648 20.517 1.00 17.71 O ATOM 2153 CB ARG B 15 -7.014 3.428 18.838 1.00 10.31 C ATOM 2154 CG ARG B 15 -7.769 4.363 17.904 1.00 15.97 C ATOM 2155 CD ARG B 15 -6.914 4.928 16.801 1.00 14.62 C ATOM 2156 NE ARG B 15 -6.345 3.887 15.966 1.00 15.40 N ATOM 2157 CZ ARG B 15 -5.421 4.111 15.034 1.00 20.68 C ATOM 2158 NH1 ARG B 15 -4.962 5.344 14.814 1.00 20.65 N ATOM 2159 NH2 ARG B 15 -4.934 3.099 14.335 1.00 22.41 N ATOM 0 H ARG B 15 -7.663 4.739 20.838 1.00 16.66 H new ATOM 0 HA ARG B 15 -8.733 2.626 19.586 1.00 17.84 H new ATOM 0 HB2 ARG B 15 -6.234 3.880 19.196 1.00 10.31 H new ATOM 0 HB3 ARG B 15 -6.693 2.658 18.343 1.00 10.31 H new ATOM 0 HG2 ARG B 15 -8.515 3.884 17.512 1.00 15.97 H new ATOM 0 HG3 ARG B 15 -8.142 5.094 18.421 1.00 15.97 H new ATOM 0 HD2 ARG B 15 -7.447 5.525 16.253 1.00 14.62 H new ATOM 0 HD3 ARG B 15 -6.199 5.459 17.187 1.00 14.62 H new ATOM 0 HE ARG B 15 -6.620 3.080 16.079 1.00 15.40 H new ATOM 0 HH11 ARG B 15 -5.263 6.004 15.276 1.00 20.65 H new ATOM 0 HH12 ARG B 15 -4.365 5.479 14.210 1.00 20.65 H new ATOM 0 HH21 ARG B 15 -5.214 2.300 14.483 1.00 22.41 H new ATOM 0 HH22 ARG B 15 -4.337 3.240 13.732 1.00 22.41 H new ATOM 2160 N GLN B 16 -6.524 2.167 21.820 1.00 16.88 N ATOM 2161 CA GLN B 16 -5.928 1.133 22.664 1.00 18.29 C ATOM 2162 C GLN B 16 -7.066 0.448 23.418 1.00 17.98 C ATOM 2163 O GLN B 16 -6.961 -0.729 23.762 1.00 20.30 O ATOM 2164 CB GLN B 16 -4.942 1.735 23.671 1.00 10.44 C ATOM 2165 CG GLN B 16 -4.225 0.699 24.557 1.00 17.06 C ATOM 2166 CD GLN B 16 -3.410 -0.329 23.755 1.00 17.18 C ATOM 2167 OE1 GLN B 16 -2.661 0.027 22.852 1.00 23.60 O ATOM 2168 NE2 GLN B 16 -3.552 -1.595 24.097 1.00 13.92 N ATOM 0 H GLN B 16 -6.334 2.975 22.044 1.00 16.88 H new ATOM 0 HA GLN B 16 -5.437 0.505 22.111 1.00 18.29 H new ATOM 0 HB2 GLN B 16 -4.275 2.247 23.187 1.00 10.44 H new ATOM 0 HB3 GLN B 16 -5.419 2.357 24.242 1.00 10.44 H new ATOM 0 HG2 GLN B 16 -3.634 1.162 25.171 1.00 17.06 H new ATOM 0 HG3 GLN B 16 -4.883 0.232 25.095 1.00 17.06 H new ATOM 0 HE21 GLN B 16 -4.086 -1.811 24.736 1.00 13.92 H new ATOM 0 HE22 GLN B 16 -3.110 -2.205 23.681 1.00 13.92 H new ATOM 2169 N ASP B 17 -8.147 1.186 23.680 1.00 17.08 N ATOM 2170 CA ASP B 17 -9.293 0.613 24.390 1.00 18.82 C ATOM 2171 C ASP B 17 -9.869 -0.532 23.586 1.00 17.50 C ATOM 2172 O ASP B 17 -10.225 -1.570 24.132 1.00 19.09 O ATOM 2173 CB ASP B 17 -10.412 1.644 24.608 1.00 17.03 C ATOM 2174 CG ASP B 17 -10.124 2.598 25.747 1.00 18.73 C ATOM 2175 OD1 ASP B 17 -9.461 2.190 26.728 1.00 21.80 O ATOM 2176 OD2 ASP B 17 -10.582 3.757 25.668 1.00 23.84 O ATOM 0 H ASP B 17 -8.237 2.012 23.458 1.00 17.08 H new ATOM 0 HA ASP B 17 -8.971 0.312 25.254 1.00 18.82 H new ATOM 0 HB2 ASP B 17 -10.540 2.152 23.792 1.00 17.03 H new ATOM 0 HB3 ASP B 17 -11.244 1.178 24.786 1.00 17.03 H new ATOM 2177 N VAL B 18 -9.981 -0.321 22.279 1.00 16.87 N ATOM 2178 CA VAL B 18 -10.513 -1.335 21.399 1.00 16.25 C ATOM 2179 C VAL B 18 -9.614 -2.550 21.473 1.00 17.95 C ATOM 2180 O VAL B 18 -10.087 -3.688 21.501 1.00 19.73 O ATOM 2181 CB VAL B 18 -10.596 -0.821 19.942 1.00 16.01 C ATOM 2182 CG1 VAL B 18 -10.725 -2.001 18.980 1.00 18.93 C ATOM 2183 CG2 VAL B 18 -11.803 0.116 19.799 1.00 12.43 C ATOM 0 H VAL B 18 -9.751 0.409 21.886 1.00 16.87 H new ATOM 0 HA VAL B 18 -11.413 -1.564 21.680 1.00 16.25 H new ATOM 0 HB VAL B 18 -9.787 -0.332 19.725 1.00 16.01 H new ATOM 0 HG11 VAL B 18 -10.777 -1.672 18.069 1.00 18.93 H new ATOM 0 HG12 VAL B 18 -9.952 -2.579 19.071 1.00 18.93 H new ATOM 0 HG13 VAL B 18 -11.529 -2.502 19.188 1.00 18.93 H new ATOM 0 HG21 VAL B 18 -11.856 0.439 18.886 1.00 12.43 H new ATOM 0 HG22 VAL B 18 -12.615 -0.367 20.018 1.00 12.43 H new ATOM 0 HG23 VAL B 18 -11.702 0.869 20.402 1.00 12.43 H new ATOM 2184 N THR B 19 -8.310 -2.312 21.515 1.00 17.10 N ATOM 2185 CA THR B 19 -7.376 -3.415 21.601 1.00 17.16 C ATOM 2186 C THR B 19 -7.618 -4.156 22.915 1.00 16.42 C ATOM 2187 O THR B 19 -7.662 -5.385 22.951 1.00 15.03 O ATOM 2188 CB THR B 19 -5.924 -2.913 21.548 1.00 16.53 C ATOM 2189 OG1 THR B 19 -5.741 -2.123 20.369 1.00 18.23 O ATOM 2190 CG2 THR B 19 -4.957 -4.083 21.508 1.00 11.44 C ATOM 0 H THR B 19 -7.953 -1.530 21.495 1.00 17.10 H new ATOM 0 HA THR B 19 -7.515 -4.009 20.847 1.00 17.16 H new ATOM 0 HB THR B 19 -5.749 -2.383 22.341 1.00 16.53 H new ATOM 0 HG1 THR B 19 -5.954 -2.574 19.693 1.00 18.23 H new ATOM 0 HG21 THR B 19 -4.047 -3.750 21.475 1.00 11.44 H new ATOM 0 HG22 THR B 19 -5.073 -4.626 22.303 1.00 11.44 H new ATOM 0 HG23 THR B 19 -5.133 -4.621 20.720 1.00 11.44 H new ATOM 2191 N ASN B 20 -7.798 -3.405 23.996 1.00 15.76 N ATOM 2192 CA ASN B 20 -8.029 -4.023 25.289 1.00 16.08 C ATOM 2193 C ASN B 20 -9.358 -4.765 25.340 1.00 17.41 C ATOM 2194 O ASN B 20 -9.501 -5.734 26.091 1.00 19.41 O ATOM 2195 CB ASN B 20 -7.953 -2.982 26.399 1.00 13.56 C ATOM 2196 CG ASN B 20 -6.565 -2.399 26.546 1.00 15.62 C ATOM 2197 OD1 ASN B 20 -5.573 -2.990 26.095 1.00 15.07 O ATOM 2198 ND2 ASN B 20 -6.478 -1.242 27.186 1.00 10.36 N ATOM 0 H ASN B 20 -7.790 -2.545 24.000 1.00 15.76 H new ATOM 0 HA ASN B 20 -7.328 -4.680 25.425 1.00 16.08 H new ATOM 0 HB2 ASN B 20 -8.583 -2.268 26.214 1.00 13.56 H new ATOM 0 HB3 ASN B 20 -8.222 -3.387 27.238 1.00 13.56 H new ATOM 0 HD21 ASN B 20 -5.711 -0.872 27.302 1.00 10.36 H new ATOM 0 HD22 ASN B 20 -7.189 -0.861 27.485 1.00 10.36 H new ATOM 2199 N TRP B 21 -10.328 -4.337 24.544 1.00 15.53 N ATOM 2200 CA TRP B 21 -11.604 -5.038 24.542 1.00 18.87 C ATOM 2201 C TRP B 21 -11.440 -6.391 23.831 1.00 20.34 C ATOM 2202 O TRP B 21 -12.058 -7.379 24.210 1.00 19.72 O ATOM 2203 CB TRP B 21 -12.681 -4.187 23.863 1.00 17.78 C ATOM 2204 CG TRP B 21 -12.938 -2.870 24.560 1.00 17.17 C ATOM 2205 CD1 TRP B 21 -12.661 -2.558 25.871 1.00 13.50 C ATOM 2206 CD2 TRP B 21 -13.554 -1.710 23.996 1.00 16.80 C ATOM 2207 NE1 TRP B 21 -13.067 -1.284 26.147 1.00 16.19 N ATOM 2208 CE2 TRP B 21 -13.620 -0.735 25.019 1.00 14.36 C ATOM 2209 CE3 TRP B 21 -14.060 -1.397 22.727 1.00 17.16 C ATOM 2210 CZ2 TRP B 21 -14.172 0.528 24.812 1.00 15.89 C ATOM 2211 CZ3 TRP B 21 -14.609 -0.139 22.522 1.00 16.84 C ATOM 2212 CH2 TRP B 21 -14.660 0.808 23.560 1.00 18.30 C ATOM 0 H TRP B 21 -10.273 -3.663 24.012 1.00 15.53 H new ATOM 0 HA TRP B 21 -11.887 -5.197 25.456 1.00 18.87 H new ATOM 0 HB2 TRP B 21 -12.415 -4.013 22.946 1.00 17.78 H new ATOM 0 HB3 TRP B 21 -13.508 -4.693 23.828 1.00 17.78 H new ATOM 0 HD1 TRP B 21 -12.256 -3.132 26.481 1.00 13.50 H new ATOM 0 HE1 TRP B 21 -12.988 -0.889 26.907 1.00 16.19 H new ATOM 0 HE3 TRP B 21 -14.029 -2.019 22.037 1.00 17.16 H new ATOM 0 HZ2 TRP B 21 -14.208 1.157 25.496 1.00 15.89 H new ATOM 0 HZ3 TRP B 21 -14.949 0.081 21.685 1.00 16.84 H new ATOM 0 HH2 TRP B 21 -15.033 1.644 23.394 1.00 18.30 H new ATOM 2213 N LEU B 22 -10.593 -6.431 22.805 1.00 21.53 N ATOM 2214 CA LEU B 22 -10.334 -7.673 22.082 1.00 22.72 C ATOM 2215 C LEU B 22 -9.626 -8.670 23.020 1.00 23.77 C ATOM 2216 O LEU B 22 -9.995 -9.846 23.077 1.00 24.49 O ATOM 2217 CB LEU B 22 -9.454 -7.389 20.854 1.00 21.21 C ATOM 2218 CG LEU B 22 -10.027 -7.322 19.427 1.00 23.20 C ATOM 2219 CD1 LEU B 22 -11.537 -7.343 19.410 1.00 19.48 C ATOM 2220 CD2 LEU B 22 -9.497 -6.081 18.751 1.00 19.07 C ATOM 0 H LEU B 22 -10.158 -5.749 22.512 1.00 21.53 H new ATOM 0 HA LEU B 22 -11.174 -8.055 21.782 1.00 22.72 H new ATOM 0 HB2 LEU B 22 -9.015 -6.540 21.017 1.00 21.21 H new ATOM 0 HB3 LEU B 22 -8.762 -8.069 20.844 1.00 21.21 H new ATOM 0 HG LEU B 22 -9.741 -8.113 18.943 1.00 23.20 H new ATOM 0 HD11 LEU B 22 -11.851 -7.299 18.493 1.00 19.48 H new ATOM 0 HD12 LEU B 22 -11.854 -8.162 19.821 1.00 19.48 H new ATOM 0 HD13 LEU B 22 -11.877 -6.581 19.905 1.00 19.48 H new ATOM 0 HD21 LEU B 22 -9.851 -6.027 17.850 1.00 19.07 H new ATOM 0 HD22 LEU B 22 -9.770 -5.297 19.253 1.00 19.07 H new ATOM 0 HD23 LEU B 22 -8.528 -6.120 18.716 1.00 19.07 H new ATOM 2221 N SER B 23 -8.619 -8.195 23.758 1.00 23.71 N ATOM 2222 CA SER B 23 -7.861 -9.045 24.693 1.00 24.05 C ATOM 2223 C SER B 23 -8.753 -9.611 25.793 1.00 23.86 C ATOM 2224 O SER B 23 -8.521 -10.717 26.297 1.00 24.23 O ATOM 2225 CB SER B 23 -6.717 -8.258 25.337 1.00 16.29 C ATOM 2226 OG SER B 23 -5.837 -7.758 24.348 1.00 20.95 O ATOM 0 H SER B 23 -8.355 -7.377 23.734 1.00 23.71 H new ATOM 0 HA SER B 23 -7.501 -9.781 24.174 1.00 24.05 H new ATOM 0 HB2 SER B 23 -7.077 -7.523 25.858 1.00 16.29 H new ATOM 0 HB3 SER B 23 -6.230 -8.830 25.951 1.00 16.29 H new ATOM 0 HG SER B 23 -5.216 -7.328 24.716 1.00 20.95 H new ATOM 2227 N GLU B 24 -9.765 -8.835 26.167 1.00 23.38 N ATOM 2228 CA GLU B 24 -10.717 -9.236 27.192 1.00 24.18 C ATOM 2229 C GLU B 24 -11.487 -10.462 26.696 1.00 24.05 C ATOM 2230 O GLU B 24 -11.926 -11.303 27.478 1.00 24.83 O ATOM 2231 CB GLU B 24 -11.710 -8.093 27.456 1.00 22.34 C ATOM 2232 CG GLU B 24 -12.822 -8.453 28.434 1.00 25.77 C ATOM 2233 CD GLU B 24 -13.810 -7.317 28.662 1.00 26.91 C ATOM 2234 OE1 GLU B 24 -14.503 -6.909 27.703 1.00 26.79 O ATOM 2235 OE2 GLU B 24 -13.899 -6.839 29.811 1.00 25.77 O ATOM 0 H GLU B 24 -9.918 -8.058 25.831 1.00 23.38 H new ATOM 0 HA GLU B 24 -10.243 -9.445 28.012 1.00 24.18 H new ATOM 0 HB2 GLU B 24 -11.224 -7.328 27.800 1.00 22.34 H new ATOM 0 HB3 GLU B 24 -12.108 -7.821 26.614 1.00 22.34 H new ATOM 0 HG2 GLU B 24 -13.300 -9.228 28.100 1.00 25.77 H new ATOM 0 HG3 GLU B 24 -12.428 -8.707 29.283 1.00 25.77 H new ATOM 2236 N ASP B 25 -11.644 -10.551 25.384 1.00 23.87 N ATOM 2237 CA ASP B 25 -12.379 -11.637 24.780 1.00 22.93 C ATOM 2238 C ASP B 25 -11.495 -12.821 24.431 1.00 23.34 C ATOM 2239 O ASP B 25 -11.965 -13.948 24.374 1.00 24.09 O ATOM 2240 CB ASP B 25 -13.095 -11.118 23.540 1.00 22.40 C ATOM 2241 CG ASP B 25 -14.250 -11.992 23.137 1.00 24.87 C ATOM 2242 OD1 ASP B 25 -14.841 -12.630 24.038 1.00 22.94 O ATOM 2243 OD2 ASP B 25 -14.579 -12.027 21.928 1.00 27.83 O ATOM 0 H ASP B 25 -11.326 -9.982 24.823 1.00 23.87 H new ATOM 0 HA ASP B 25 -13.023 -11.962 25.429 1.00 22.93 H new ATOM 0 HB2 ASP B 25 -13.417 -10.218 23.708 1.00 22.40 H new ATOM 0 HB3 ASP B 25 -12.464 -11.061 22.805 1.00 22.40 H new ATOM 2244 N VAL B 26 -10.211 -12.573 24.193 1.00 25.91 N ATOM 2245 CA VAL B 26 -9.294 -13.665 23.874 1.00 25.38 C ATOM 2246 C VAL B 26 -8.082 -13.667 24.797 1.00 26.93 C ATOM 2247 O VAL B 26 -6.966 -13.331 24.384 1.00 28.21 O ATOM 2248 CB VAL B 26 -8.795 -13.598 22.418 1.00 21.75 C ATOM 2249 CG1 VAL B 26 -8.085 -14.910 22.063 1.00 21.29 C ATOM 2250 CG2 VAL B 26 -9.969 -13.368 21.467 1.00 22.34 C ATOM 0 H VAL B 26 -9.853 -11.791 24.210 1.00 25.91 H new ATOM 0 HA VAL B 26 -9.803 -14.481 23.999 1.00 25.38 H new ATOM 0 HB VAL B 26 -8.174 -12.859 22.328 1.00 21.75 H new ATOM 0 HG11 VAL B 26 -7.770 -14.870 21.146 1.00 21.29 H new ATOM 0 HG12 VAL B 26 -7.331 -15.041 22.658 1.00 21.29 H new ATOM 0 HG13 VAL B 26 -8.705 -15.650 22.159 1.00 21.29 H new ATOM 0 HG21 VAL B 26 -9.643 -13.328 20.554 1.00 22.34 H new ATOM 0 HG22 VAL B 26 -10.602 -14.098 21.552 1.00 22.34 H new ATOM 0 HG23 VAL B 26 -10.408 -12.532 21.690 1.00 22.34 H new ATOM 2251 N PRO B 27 -8.278 -14.059 26.060 1.00 26.00 N ATOM 2252 CA PRO B 27 -7.141 -14.076 26.980 1.00 27.82 C ATOM 2253 C PRO B 27 -5.978 -14.978 26.516 1.00 29.06 C ATOM 2254 O PRO B 27 -4.807 -14.615 26.655 1.00 29.45 O ATOM 2255 CB PRO B 27 -7.780 -14.544 28.292 1.00 26.31 C ATOM 2256 CG PRO B 27 -8.876 -15.446 27.820 0.00 26.46 C ATOM 2257 CD PRO B 27 -9.474 -14.650 26.685 0.00 26.44 C ATOM 0 HA PRO B 27 -6.707 -13.211 27.052 1.00 27.82 H new ATOM 0 HB2 PRO B 27 -7.145 -15.013 28.855 1.00 26.31 H new ATOM 0 HB3 PRO B 27 -8.124 -13.800 28.811 1.00 26.31 H new ATOM 0 HG2 PRO B 27 -8.536 -16.304 27.522 0.00 26.46 H new ATOM 0 HG3 PRO B 27 -9.525 -15.625 28.519 0.00 26.46 H new ATOM 0 HD2 PRO B 27 -9.966 -15.213 26.067 0.00 26.44 H new ATOM 0 HD3 PRO B 27 -10.090 -13.972 27.003 0.00 26.44 H new ATOM 2258 N SER B 28 -6.295 -16.146 25.958 1.00 27.73 N ATOM 2259 CA SER B 28 -5.258 -17.076 25.499 1.00 26.97 C ATOM 2260 C SER B 28 -5.348 -17.382 24.006 1.00 27.15 C ATOM 2261 O SER B 28 -4.723 -16.696 23.198 1.00 30.58 O ATOM 2262 CB SER B 28 -5.324 -18.382 26.302 1.00 26.45 C ATOM 2263 OG SER B 28 -6.592 -19.011 26.195 1.00 25.93 O ATOM 0 H SER B 28 -7.101 -16.420 25.836 1.00 27.73 H new ATOM 0 HA SER B 28 -4.406 -16.637 25.648 1.00 26.97 H new ATOM 0 HB2 SER B 28 -4.636 -18.989 25.987 1.00 26.45 H new ATOM 0 HB3 SER B 28 -5.134 -18.197 27.235 1.00 26.45 H new ATOM 0 HG SER B 28 -6.592 -19.721 26.644 1.00 25.93 H new ATOM 2264 N PHE B 29 -6.111 -18.411 23.638 1.00 24.89 N ATOM 2265 CA PHE B 29 -6.272 -18.768 22.226 1.00 25.44 C ATOM 2266 C PHE B 29 -7.721 -18.673 21.791 1.00 26.12 C ATOM 2267 O PHE B 29 -8.637 -18.788 22.609 1.00 26.02 O ATOM 2268 CB PHE B 29 -5.797 -20.205 21.952 1.00 24.10 C ATOM 2269 CG PHE B 29 -4.430 -20.499 22.470 1.00 21.92 C ATOM 2270 CD1 PHE B 29 -4.250 -21.418 23.496 1.00 23.39 C ATOM 2271 CD2 PHE B 29 -3.327 -19.820 21.974 1.00 19.15 C ATOM 2272 CE1 PHE B 29 -2.994 -21.653 24.026 1.00 22.99 C ATOM 2273 CE2 PHE B 29 -2.068 -20.044 22.496 1.00 23.23 C ATOM 2274 CZ PHE B 29 -1.900 -20.963 23.527 1.00 25.04 C ATOM 0 H PHE B 29 -6.542 -18.914 24.187 1.00 24.89 H new ATOM 0 HA PHE B 29 -5.732 -18.137 21.725 1.00 25.44 H new ATOM 0 HB2 PHE B 29 -6.425 -20.826 22.353 1.00 24.10 H new ATOM 0 HB3 PHE B 29 -5.812 -20.364 20.995 1.00 24.10 H new ATOM 0 HD1 PHE B 29 -4.983 -21.881 23.831 1.00 23.39 H new ATOM 0 HD2 PHE B 29 -3.436 -19.208 21.283 1.00 19.15 H new ATOM 0 HE1 PHE B 29 -2.884 -22.270 24.713 1.00 22.99 H new ATOM 0 HE2 PHE B 29 -1.335 -19.582 22.159 1.00 23.23 H new ATOM 0 HZ PHE B 29 -1.054 -21.114 23.881 1.00 25.04 H new ATOM 2275 N ASP B 30 -7.915 -18.464 20.495 1.00 26.59 N ATOM 2276 CA ASP B 30 -9.246 -18.400 19.899 1.00 27.53 C ATOM 2277 C ASP B 30 -9.412 -19.751 19.184 1.00 27.94 C ATOM 2278 O ASP B 30 -9.062 -19.892 18.017 1.00 31.04 O ATOM 2279 CB ASP B 30 -9.313 -17.224 18.908 1.00 25.52 C ATOM 2280 CG ASP B 30 -10.585 -17.223 18.059 1.00 27.99 C ATOM 2281 OD1 ASP B 30 -11.566 -17.898 18.429 1.00 29.57 O ATOM 2282 OD2 ASP B 30 -10.607 -16.531 17.012 1.00 29.60 O ATOM 0 H ASP B 30 -7.275 -18.354 19.932 1.00 26.59 H new ATOM 0 HA ASP B 30 -9.951 -18.253 20.549 1.00 27.53 H new ATOM 0 HB2 ASP B 30 -9.259 -16.390 19.401 1.00 25.52 H new ATOM 0 HB3 ASP B 30 -8.540 -17.258 18.322 1.00 25.52 H new ATOM 2283 N PHE B 31 -9.919 -20.749 19.900 1.00 29.45 N ATOM 2284 CA PHE B 31 -10.101 -22.090 19.332 1.00 29.36 C ATOM 2285 C PHE B 31 -11.007 -22.098 18.117 1.00 29.04 C ATOM 2286 O PHE B 31 -10.713 -22.759 17.125 1.00 31.01 O ATOM 2287 CB PHE B 31 -10.672 -23.043 20.375 1.00 27.60 C ATOM 2288 CG PHE B 31 -9.850 -23.141 21.615 1.00 27.19 C ATOM 2289 CD1 PHE B 31 -10.388 -22.779 22.846 1.00 27.36 C ATOM 2290 CD2 PHE B 31 -8.536 -23.593 21.559 1.00 26.77 C ATOM 2291 CE1 PHE B 31 -9.625 -22.868 24.013 1.00 27.20 C ATOM 2292 CE2 PHE B 31 -7.761 -23.687 22.715 1.00 28.07 C ATOM 2293 CZ PHE B 31 -8.305 -23.324 23.947 1.00 25.48 C ATOM 0 H PHE B 31 -10.166 -20.674 20.720 1.00 29.45 H new ATOM 0 HA PHE B 31 -9.220 -22.384 19.052 1.00 29.36 H new ATOM 0 HB2 PHE B 31 -11.566 -22.751 20.612 1.00 27.60 H new ATOM 0 HB3 PHE B 31 -10.756 -23.926 19.982 1.00 27.60 H new ATOM 0 HD1 PHE B 31 -11.265 -22.474 22.893 1.00 27.36 H new ATOM 0 HD2 PHE B 31 -8.169 -23.836 20.740 1.00 26.77 H new ATOM 0 HE1 PHE B 31 -9.994 -22.625 24.831 1.00 27.20 H new ATOM 0 HE2 PHE B 31 -6.884 -23.991 22.664 1.00 28.07 H new ATOM 0 HZ PHE B 31 -7.792 -23.385 24.721 1.00 25.48 H new ATOM 2294 N GLY B 32 -12.116 -21.377 18.203 1.00 29.39 N ATOM 2295 CA GLY B 32 -13.038 -21.318 17.086 1.00 30.67 C ATOM 2296 C GLY B 32 -12.386 -20.805 15.815 1.00 31.96 C ATOM 2297 O GLY B 32 -12.673 -21.294 14.722 1.00 33.60 O ATOM 0 H GLY B 32 -12.350 -20.920 18.893 1.00 29.39 H new ATOM 0 HA2 GLY B 32 -13.401 -22.203 16.924 1.00 30.67 H new ATOM 0 HA3 GLY B 32 -13.784 -20.743 17.317 1.00 30.67 H new ATOM 2298 N GLY B 33 -11.507 -19.818 15.950 1.00 33.24 N ATOM 2299 CA GLY B 33 -10.843 -19.260 14.786 1.00 33.80 C ATOM 2300 C GLY B 33 -9.878 -20.253 14.170 1.00 36.92 C ATOM 2301 O GLY B 33 -9.574 -20.185 12.979 1.00 38.23 O ATOM 0 H GLY B 33 -11.284 -19.462 16.701 1.00 33.24 H new ATOM 0 HA2 GLY B 33 -11.506 -19.000 14.127 1.00 33.80 H new ATOM 0 HA3 GLY B 33 -10.364 -18.456 15.040 1.00 33.80 H new ATOM 2302 N TYR B 34 -9.386 -21.177 14.984 1.00 36.31 N ATOM 2303 CA TYR B 34 -8.460 -22.191 14.506 1.00 38.03 C ATOM 2304 C TYR B 34 -9.175 -23.128 13.533 1.00 40.21 C ATOM 2305 O TYR B 34 -8.670 -23.401 12.435 1.00 40.32 O ATOM 2306 CB TYR B 34 -7.898 -22.977 15.696 1.00 38.36 C ATOM 2307 CG TYR B 34 -7.147 -24.238 15.340 1.00 38.04 C ATOM 2308 CD1 TYR B 34 -7.711 -25.496 15.567 1.00 37.51 C ATOM 2309 CD2 TYR B 34 -5.857 -24.178 14.817 1.00 40.29 C ATOM 2310 CE1 TYR B 34 -7.008 -26.664 15.289 1.00 37.97 C ATOM 2311 CE2 TYR B 34 -5.140 -25.339 14.536 1.00 40.30 C ATOM 2312 CZ TYR B 34 -5.718 -26.579 14.776 1.00 39.69 C ATOM 2313 OH TYR B 34 -4.993 -27.724 14.525 1.00 36.92 O ATOM 0 H TYR B 34 -9.577 -21.234 15.821 1.00 36.31 H new ATOM 0 HA TYR B 34 -7.725 -21.764 14.039 1.00 38.03 H new ATOM 0 HB2 TYR B 34 -7.305 -22.396 16.198 1.00 38.36 H new ATOM 0 HB3 TYR B 34 -8.632 -23.211 16.286 1.00 38.36 H new ATOM 0 HD1 TYR B 34 -8.573 -25.554 15.911 1.00 37.51 H new ATOM 0 HD2 TYR B 34 -5.468 -23.349 14.653 1.00 40.29 H new ATOM 0 HE1 TYR B 34 -7.397 -27.494 15.445 1.00 37.97 H new ATOM 0 HE2 TYR B 34 -4.279 -25.284 14.189 1.00 40.30 H new ATOM 0 HH TYR B 34 -4.239 -27.517 14.219 1.00 36.92 H new ATOM 2314 N VAL B 35 -10.359 -23.602 13.924 1.00 39.34 N ATOM 2315 CA VAL B 35 -11.113 -24.511 13.073 1.00 38.79 C ATOM 2316 C VAL B 35 -11.696 -23.828 11.837 1.00 39.72 C ATOM 2317 O VAL B 35 -11.649 -24.397 10.747 1.00 41.71 O ATOM 2318 CB VAL B 35 -12.278 -25.212 13.837 1.00 38.44 C ATOM 2319 CG1 VAL B 35 -11.806 -25.697 15.196 1.00 37.54 C ATOM 2320 CG2 VAL B 35 -13.446 -24.287 13.964 1.00 38.25 C ATOM 0 H VAL B 35 -10.737 -23.409 14.672 1.00 39.34 H new ATOM 0 HA VAL B 35 -10.463 -25.173 12.790 1.00 38.79 H new ATOM 0 HB VAL B 35 -12.565 -25.987 13.329 1.00 38.44 H new ATOM 0 HG11 VAL B 35 -12.541 -26.130 15.658 1.00 37.54 H new ATOM 0 HG12 VAL B 35 -11.080 -26.330 15.080 1.00 37.54 H new ATOM 0 HG13 VAL B 35 -11.496 -24.942 15.719 1.00 37.54 H new ATOM 0 HG21 VAL B 35 -14.163 -24.734 14.440 1.00 38.25 H new ATOM 0 HG22 VAL B 35 -13.179 -23.493 14.454 1.00 38.25 H new ATOM 0 HG23 VAL B 35 -13.755 -24.032 13.080 1.00 38.25 H new ATOM 2321 N VAL B 36 -12.226 -22.613 11.985 1.00 37.90 N ATOM 2322 CA VAL B 36 -12.823 -21.927 10.843 1.00 36.02 C ATOM 2323 C VAL B 36 -11.804 -21.406 9.830 1.00 37.35 C ATOM 2324 O VAL B 36 -12.161 -21.051 8.705 1.00 38.36 O ATOM 2325 CB VAL B 36 -13.744 -20.776 11.295 1.00 36.11 C ATOM 2326 CG1 VAL B 36 -12.965 -19.475 11.422 1.00 35.89 C ATOM 2327 CG2 VAL B 36 -14.891 -20.636 10.317 1.00 36.02 C ATOM 0 H VAL B 36 -12.249 -22.176 12.726 1.00 37.90 H new ATOM 0 HA VAL B 36 -13.348 -22.605 10.390 1.00 36.02 H new ATOM 0 HB VAL B 36 -14.104 -20.982 12.172 1.00 36.11 H new ATOM 0 HG11 VAL B 36 -13.563 -18.766 11.707 1.00 35.89 H new ATOM 0 HG12 VAL B 36 -12.258 -19.584 12.077 1.00 35.89 H new ATOM 0 HG13 VAL B 36 -12.577 -19.245 10.563 1.00 35.89 H new ATOM 0 HG21 VAL B 36 -15.471 -19.912 10.600 1.00 36.02 H new ATOM 0 HG22 VAL B 36 -14.541 -20.443 9.433 1.00 36.02 H new ATOM 0 HG23 VAL B 36 -15.396 -21.463 10.290 1.00 36.02 H new ATOM 2328 N GLY B 37 -10.538 -21.355 10.229 1.00 37.93 N ATOM 2329 CA GLY B 37 -9.488 -20.913 9.324 1.00 36.39 C ATOM 2330 C GLY B 37 -9.555 -19.491 8.809 1.00 35.73 C ATOM 2331 O GLY B 37 -10.421 -18.719 9.202 1.00 38.45 O ATOM 0 H GLY B 37 -10.268 -21.571 11.016 1.00 37.93 H new ATOM 0 HA2 GLY B 37 -8.637 -21.027 9.776 1.00 36.39 H new ATOM 0 HA3 GLY B 37 -9.484 -21.508 8.558 1.00 36.39 H new ATOM 2332 N SER B 38 -8.643 -19.160 7.898 1.00 35.90 N ATOM 2333 CA SER B 38 -8.546 -17.822 7.333 1.00 38.11 C ATOM 2334 C SER B 38 -9.112 -17.631 5.928 1.00 39.34 C ATOM 2335 O SER B 38 -8.719 -16.703 5.221 1.00 37.27 O ATOM 2336 CB SER B 38 -7.087 -17.379 7.332 1.00 39.28 C ATOM 2337 OG SER B 38 -6.314 -18.234 6.507 1.00 41.75 O ATOM 0 H SER B 38 -8.060 -19.712 7.590 1.00 35.90 H new ATOM 0 HA SER B 38 -9.107 -17.278 7.908 1.00 38.11 H new ATOM 0 HB2 SER B 38 -7.020 -16.465 7.014 1.00 39.28 H new ATOM 0 HB3 SER B 38 -6.738 -17.391 8.237 1.00 39.28 H new ATOM 0 HG SER B 38 -5.513 -17.980 6.513 1.00 41.75 H new ATOM 2338 N ASP B 39 -10.026 -18.494 5.510 1.00 41.53 N ATOM 2339 CA ASP B 39 -10.604 -18.334 4.187 1.00 42.87 C ATOM 2340 C ASP B 39 -11.381 -17.027 4.116 1.00 42.08 C ATOM 2341 O ASP B 39 -12.091 -16.659 5.053 1.00 41.76 O ATOM 2342 CB ASP B 39 -11.530 -19.500 3.866 1.00 46.77 C ATOM 2343 CG ASP B 39 -10.781 -20.796 3.686 1.00 50.18 C ATOM 2344 OD1 ASP B 39 -9.931 -20.858 2.775 1.00 51.24 O ATOM 2345 OD2 ASP B 39 -11.035 -21.747 4.455 1.00 53.83 O ATOM 0 H ASP B 39 -10.319 -19.163 5.964 1.00 41.53 H new ATOM 0 HA ASP B 39 -9.886 -18.317 3.535 1.00 42.87 H new ATOM 0 HB2 ASP B 39 -12.179 -19.601 4.580 1.00 46.77 H new ATOM 0 HB3 ASP B 39 -12.027 -19.302 3.057 1.00 46.77 H new ATOM 2346 N LEU B 40 -11.243 -16.323 3.000 1.00 41.46 N ATOM 2347 CA LEU B 40 -11.947 -15.066 2.817 1.00 41.31 C ATOM 2348 C LEU B 40 -13.443 -15.299 2.785 1.00 41.00 C ATOM 2349 O LEU B 40 -13.946 -16.104 2.002 1.00 40.29 O ATOM 2350 CB LEU B 40 -11.501 -14.391 1.525 1.00 42.44 C ATOM 2351 CG LEU B 40 -10.339 -13.401 1.640 1.00 45.73 C ATOM 2352 CD1 LEU B 40 -9.313 -13.890 2.665 1.00 47.89 C ATOM 2353 CD2 LEU B 40 -9.706 -13.215 0.263 1.00 45.37 C ATOM 0 H LEU B 40 -10.746 -16.557 2.338 1.00 41.46 H new ATOM 0 HA LEU B 40 -11.735 -14.486 3.565 1.00 41.31 H new ATOM 0 HB2 LEU B 40 -11.250 -15.082 0.892 1.00 42.44 H new ATOM 0 HB3 LEU B 40 -12.263 -13.923 1.148 1.00 42.44 H new ATOM 0 HG LEU B 40 -10.670 -12.544 1.952 1.00 45.73 H new ATOM 0 HD11 LEU B 40 -8.585 -13.252 2.725 1.00 47.89 H new ATOM 0 HD12 LEU B 40 -9.738 -13.977 3.533 1.00 47.89 H new ATOM 0 HD13 LEU B 40 -8.965 -14.752 2.388 1.00 47.89 H new ATOM 0 HD21 LEU B 40 -8.968 -12.588 0.328 1.00 45.37 H new ATOM 0 HD22 LEU B 40 -9.377 -14.068 -0.060 1.00 45.37 H new ATOM 0 HD23 LEU B 40 -10.370 -12.870 -0.354 1.00 45.37 H new ATOM 2354 N LYS B 41 -14.155 -14.602 3.657 1.00 40.55 N ATOM 2355 CA LYS B 41 -15.598 -14.734 3.711 1.00 40.12 C ATOM 2356 C LYS B 41 -16.231 -13.369 3.538 1.00 39.58 C ATOM 2357 O LYS B 41 -15.539 -12.361 3.408 1.00 38.01 O ATOM 2358 CB LYS B 41 -16.029 -15.334 5.049 1.00 40.12 C ATOM 2359 CG LYS B 41 -15.516 -16.737 5.291 1.00 41.53 C ATOM 2360 CD LYS B 41 -16.078 -17.728 4.292 1.00 41.34 C ATOM 2361 CE LYS B 41 -15.558 -19.125 4.588 1.00 44.48 C ATOM 2362 NZ LYS B 41 -16.166 -20.153 3.704 1.00 46.22 N ATOM 0 H LYS B 41 -13.822 -14.049 4.225 1.00 40.55 H new ATOM 0 HA LYS B 41 -15.889 -15.324 2.998 1.00 40.12 H new ATOM 0 HB2 LYS B 41 -15.719 -14.758 5.765 1.00 40.12 H new ATOM 0 HB3 LYS B 41 -16.998 -15.342 5.092 1.00 40.12 H new ATOM 0 HG2 LYS B 41 -14.547 -16.740 5.238 1.00 41.53 H new ATOM 0 HG3 LYS B 41 -15.752 -17.016 6.190 1.00 41.53 H new ATOM 0 HD2 LYS B 41 -17.047 -17.722 4.331 1.00 41.34 H new ATOM 0 HD3 LYS B 41 -15.828 -17.467 3.392 1.00 41.34 H new ATOM 0 HE2 LYS B 41 -14.594 -19.138 4.481 1.00 44.48 H new ATOM 0 HE3 LYS B 41 -15.743 -19.347 5.514 1.00 44.48 H new ATOM 0 HZ1 LYS B 41 -15.836 -20.954 3.909 1.00 46.22 H new ATOM 0 HZ2 LYS B 41 -17.049 -20.158 3.818 1.00 46.22 H new ATOM 0 HZ3 LYS B 41 -15.978 -19.964 2.855 1.00 46.22 H new ATOM 2363 N GLU B 42 -17.554 -13.349 3.520 1.00 41.15 N ATOM 2364 CA GLU B 42 -18.298 -12.114 3.381 1.00 42.30 C ATOM 2365 C GLU B 42 -19.417 -12.257 4.382 1.00 41.13 C ATOM 2366 O GLU B 42 -19.916 -13.364 4.598 1.00 42.24 O ATOM 2367 CB GLU B 42 -18.863 -11.995 1.973 1.00 47.49 C ATOM 2368 CG GLU B 42 -18.871 -10.590 1.434 1.00 54.95 C ATOM 2369 CD GLU B 42 -19.161 -10.560 -0.045 1.00 59.38 C ATOM 2370 OE1 GLU B 42 -20.309 -10.874 -0.431 1.00 62.15 O ATOM 2371 OE2 GLU B 42 -18.236 -10.233 -0.820 1.00 61.79 O ATOM 0 H GLU B 42 -18.045 -14.052 3.588 1.00 41.15 H new ATOM 0 HA GLU B 42 -17.754 -11.325 3.531 1.00 42.30 H new ATOM 0 HB2 GLU B 42 -18.343 -12.557 1.377 1.00 47.49 H new ATOM 0 HB3 GLU B 42 -19.770 -12.339 1.968 1.00 47.49 H new ATOM 0 HG2 GLU B 42 -19.538 -10.067 1.905 1.00 54.95 H new ATOM 0 HG3 GLU B 42 -18.012 -10.173 1.604 1.00 54.95 H new ATOM 2372 N ALA B 43 -19.809 -11.154 5.002 1.00 38.90 N ATOM 2373 CA ALA B 43 -20.868 -11.208 5.994 1.00 36.40 C ATOM 2374 C ALA B 43 -21.718 -9.946 6.023 1.00 35.33 C ATOM 2375 O ALA B 43 -21.292 -8.873 5.585 1.00 33.12 O ATOM 2376 CB ALA B 43 -20.264 -11.463 7.376 1.00 36.66 C ATOM 0 H ALA B 43 -19.478 -10.372 4.865 1.00 38.90 H new ATOM 0 HA ALA B 43 -21.457 -11.937 5.745 1.00 36.40 H new ATOM 0 HB1 ALA B 43 -20.973 -11.499 8.037 1.00 36.66 H new ATOM 0 HB2 ALA B 43 -19.785 -12.307 7.370 1.00 36.66 H new ATOM 0 HB3 ALA B 43 -19.650 -10.745 7.599 1.00 36.66 H new ATOM 2377 N ASN B 44 -22.932 -10.094 6.537 1.00 34.18 N ATOM 2378 CA ASN B 44 -23.845 -8.976 6.662 1.00 33.89 C ATOM 2379 C ASN B 44 -24.010 -8.649 8.137 1.00 33.58 C ATOM 2380 O ASN B 44 -24.081 -9.545 8.982 1.00 31.48 O ATOM 2381 CB ASN B 44 -25.209 -9.315 6.056 1.00 35.19 C ATOM 2382 CG ASN B 44 -25.163 -9.427 4.548 1.00 36.61 C ATOM 2383 OD1 ASN B 44 -24.818 -8.475 3.856 1.00 37.38 O ATOM 2384 ND2 ASN B 44 -25.511 -10.597 4.030 1.00 38.70 N ATOM 0 H ASN B 44 -23.246 -10.843 6.821 1.00 34.18 H new ATOM 0 HA ASN B 44 -23.483 -8.214 6.184 1.00 33.89 H new ATOM 0 HB2 ASN B 44 -25.526 -10.152 6.430 1.00 35.19 H new ATOM 0 HB3 ASN B 44 -25.850 -8.631 6.307 1.00 35.19 H new ATOM 0 HD21 ASN B 44 -25.500 -10.710 3.178 1.00 38.70 H new ATOM 0 HD22 ASN B 44 -25.748 -11.243 4.547 1.00 38.70 H new ATOM 2385 N LEU B 45 -24.051 -7.357 8.436 1.00 33.96 N ATOM 2386 CA LEU B 45 -24.229 -6.883 9.795 1.00 32.82 C ATOM 2387 C LEU B 45 -25.652 -6.347 9.821 1.00 33.42 C ATOM 2388 O LEU B 45 -25.966 -5.350 9.163 1.00 29.05 O ATOM 2389 CB LEU B 45 -23.218 -5.777 10.100 1.00 34.26 C ATOM 2390 CG LEU B 45 -23.017 -5.352 11.558 1.00 35.79 C ATOM 2391 CD1 LEU B 45 -21.837 -4.408 11.622 1.00 35.73 C ATOM 2392 CD2 LEU B 45 -24.263 -4.685 12.111 1.00 35.45 C ATOM 0 H LEU B 45 -23.976 -6.730 7.852 1.00 33.96 H new ATOM 0 HA LEU B 45 -24.089 -7.575 10.460 1.00 32.82 H new ATOM 0 HB2 LEU B 45 -22.357 -6.061 9.754 1.00 34.26 H new ATOM 0 HB3 LEU B 45 -23.481 -4.990 9.597 1.00 34.26 H new ATOM 0 HG LEU B 45 -22.845 -6.137 12.102 1.00 35.79 H new ATOM 0 HD11 LEU B 45 -21.695 -4.128 12.540 1.00 35.73 H new ATOM 0 HD12 LEU B 45 -21.043 -4.860 11.296 1.00 35.73 H new ATOM 0 HD13 LEU B 45 -22.015 -3.630 11.071 1.00 35.73 H new ATOM 0 HD21 LEU B 45 -24.110 -4.426 13.033 1.00 35.45 H new ATOM 0 HD22 LEU B 45 -24.469 -3.897 11.584 1.00 35.45 H new ATOM 0 HD23 LEU B 45 -25.008 -5.305 12.069 1.00 35.45 H new ATOM 2393 N TYR B 46 -26.517 -7.020 10.572 1.00 35.51 N ATOM 2394 CA TYR B 46 -27.917 -6.619 10.646 1.00 37.31 C ATOM 2395 C TYR B 46 -28.347 -5.869 11.896 1.00 37.60 C ATOM 2396 O TYR B 46 -27.861 -6.115 13.002 1.00 38.90 O ATOM 2397 CB TYR B 46 -28.850 -7.834 10.530 1.00 38.90 C ATOM 2398 CG TYR B 46 -28.649 -8.749 9.339 1.00 39.53 C ATOM 2399 CD1 TYR B 46 -27.933 -9.940 9.468 1.00 40.85 C ATOM 2400 CD2 TYR B 46 -29.232 -8.461 8.103 1.00 39.73 C ATOM 2401 CE1 TYR B 46 -27.809 -10.828 8.401 1.00 40.86 C ATOM 2402 CE2 TYR B 46 -29.114 -9.341 7.029 1.00 39.80 C ATOM 2403 CZ TYR B 46 -28.403 -10.526 7.188 1.00 40.93 C ATOM 2404 OH TYR B 46 -28.306 -11.422 6.148 1.00 41.60 O ATOM 0 H TYR B 46 -26.315 -7.709 11.045 1.00 35.51 H new ATOM 0 HA TYR B 46 -27.992 -6.005 9.899 1.00 37.31 H new ATOM 0 HB2 TYR B 46 -28.755 -8.365 11.336 1.00 38.90 H new ATOM 0 HB3 TYR B 46 -29.764 -7.510 10.510 1.00 38.90 H new ATOM 0 HD1 TYR B 46 -27.531 -10.145 10.281 1.00 40.85 H new ATOM 0 HD2 TYR B 46 -29.707 -7.669 7.995 1.00 39.73 H new ATOM 0 HE1 TYR B 46 -27.330 -11.619 8.503 1.00 40.86 H new ATOM 0 HE2 TYR B 46 -29.508 -9.137 6.211 1.00 39.80 H new ATOM 0 HH TYR B 46 -28.708 -11.117 5.477 1.00 41.60 H new ATOM 2405 N CYS B 47 -29.279 -4.949 11.700 1.00 37.62 N ATOM 2406 CA CYS B 47 -29.866 -4.223 12.809 1.00 39.14 C ATOM 2407 C CYS B 47 -31.198 -4.953 12.953 1.00 40.71 C ATOM 2408 O CYS B 47 -31.896 -5.160 11.962 1.00 42.07 O ATOM 2409 CB CYS B 47 -30.116 -2.762 12.458 1.00 37.33 C ATOM 2410 SG CYS B 47 -31.084 -1.947 13.737 1.00 38.10 S ATOM 0 H CYS B 47 -29.586 -4.730 10.927 1.00 37.62 H new ATOM 0 HA CYS B 47 -29.309 -4.205 13.603 1.00 39.14 H new ATOM 0 HB2 CYS B 47 -29.269 -2.303 12.347 1.00 37.33 H new ATOM 0 HB3 CYS B 47 -30.582 -2.705 11.609 1.00 37.33 H new ATOM 0 HG CYS B 47 -31.744 -1.074 13.245 1.00 38.10 H new ATOM 2411 N LYS B 48 -31.553 -5.360 14.166 1.00 42.84 N ATOM 2412 CA LYS B 48 -32.798 -6.094 14.348 1.00 44.18 C ATOM 2413 C LYS B 48 -33.876 -5.366 15.151 1.00 44.01 C ATOM 2414 O LYS B 48 -34.905 -5.955 15.489 1.00 42.14 O ATOM 2415 CB LYS B 48 -32.497 -7.461 14.976 1.00 47.57 C ATOM 2416 CG LYS B 48 -31.550 -8.327 14.141 1.00 51.08 C ATOM 2417 CD LYS B 48 -31.507 -9.761 14.641 1.00 54.57 C ATOM 2418 CE LYS B 48 -31.021 -9.843 16.078 1.00 58.37 C ATOM 2419 NZ LYS B 48 -31.049 -11.244 16.591 1.00 59.81 N ATOM 0 H LYS B 48 -31.098 -5.225 14.883 1.00 42.84 H new ATOM 0 HA LYS B 48 -33.177 -6.192 13.460 1.00 44.18 H new ATOM 0 HB2 LYS B 48 -32.109 -7.326 15.855 1.00 47.57 H new ATOM 0 HB3 LYS B 48 -33.331 -7.939 15.105 1.00 47.57 H new ATOM 0 HG2 LYS B 48 -31.835 -8.316 13.214 1.00 51.08 H new ATOM 0 HG3 LYS B 48 -30.657 -7.948 14.168 1.00 51.08 H new ATOM 0 HD2 LYS B 48 -32.392 -10.153 14.576 1.00 54.57 H new ATOM 0 HD3 LYS B 48 -30.922 -10.285 14.071 1.00 54.57 H new ATOM 0 HE2 LYS B 48 -30.117 -9.495 16.135 1.00 58.37 H new ATOM 0 HE3 LYS B 48 -31.577 -9.281 16.640 1.00 58.37 H new ATOM 0 HZ1 LYS B 48 -30.759 -11.258 17.432 1.00 59.81 H new ATOM 0 HZ2 LYS B 48 -31.882 -11.555 16.559 1.00 59.81 H new ATOM 0 HZ3 LYS B 48 -30.522 -11.755 16.088 1.00 59.81 H new ATOM 2420 N GLN B 49 -33.645 -4.087 15.448 1.00 43.23 N ATOM 2421 CA GLN B 49 -34.615 -3.287 16.190 1.00 42.57 C ATOM 2422 C GLN B 49 -34.605 -1.830 15.745 1.00 42.27 C ATOM 2423 O GLN B 49 -33.570 -1.299 15.335 1.00 42.00 O ATOM 2424 CB GLN B 49 -34.331 -3.336 17.691 1.00 43.67 C ATOM 2425 CG GLN B 49 -34.437 -4.706 18.310 1.00 45.42 C ATOM 2426 CD GLN B 49 -34.072 -4.693 19.780 1.00 46.15 C ATOM 2427 OE1 GLN B 49 -32.962 -4.325 20.149 1.00 45.95 O ATOM 2428 NE2 GLN B 49 -35.009 -5.096 20.626 1.00 47.27 N ATOM 0 H GLN B 49 -32.930 -3.664 15.227 1.00 43.23 H new ATOM 0 HA GLN B 49 -35.487 -3.670 16.005 1.00 42.57 H new ATOM 0 HB2 GLN B 49 -33.438 -2.991 17.850 1.00 43.67 H new ATOM 0 HB3 GLN B 49 -34.949 -2.742 18.144 1.00 43.67 H new ATOM 0 HG2 GLN B 49 -35.342 -5.038 18.205 1.00 45.42 H new ATOM 0 HG3 GLN B 49 -33.853 -5.320 17.838 1.00 45.42 H new ATOM 0 HE21 GLN B 49 -35.776 -5.347 20.330 1.00 47.27 H new ATOM 0 HE22 GLN B 49 -34.850 -5.106 21.471 1.00 47.27 H new ATOM 2429 N ASP B 50 -35.769 -1.193 15.840 1.00 40.95 N ATOM 2430 CA ASP B 50 -35.936 0.209 15.481 1.00 40.67 C ATOM 2431 C ASP B 50 -35.076 1.084 16.386 1.00 39.17 C ATOM 2432 O ASP B 50 -34.985 0.846 17.592 1.00 39.14 O ATOM 2433 CB ASP B 50 -37.404 0.623 15.640 1.00 43.59 C ATOM 2434 CG ASP B 50 -38.260 0.239 14.445 1.00 46.84 C ATOM 2435 OD1 ASP B 50 -38.145 -0.908 13.957 1.00 43.47 O ATOM 2436 OD2 ASP B 50 -39.059 1.096 14.002 1.00 50.62 O ATOM 0 H ASP B 50 -36.491 -1.568 16.118 1.00 40.95 H new ATOM 0 HA ASP B 50 -35.663 0.325 14.557 1.00 40.67 H new ATOM 0 HB2 ASP B 50 -37.767 0.209 16.438 1.00 43.59 H new ATOM 0 HB3 ASP B 50 -37.452 1.583 15.771 1.00 43.59 H new ATOM 2437 N GLY B 51 -34.458 2.104 15.806 1.00 36.50 N ATOM 2438 CA GLY B 51 -33.627 2.988 16.594 1.00 36.93 C ATOM 2439 C GLY B 51 -32.602 3.718 15.752 1.00 35.98 C ATOM 2440 O GLY B 51 -32.562 3.562 14.536 1.00 35.35 O ATOM 0 H GLY B 51 -34.508 2.297 14.969 1.00 36.50 H new ATOM 0 HA2 GLY B 51 -34.188 3.635 17.049 1.00 36.93 H new ATOM 0 HA3 GLY B 51 -33.172 2.475 17.280 1.00 36.93 H new ATOM 2441 N MET B 52 -31.770 4.515 16.411 1.00 35.28 N ATOM 2442 CA MET B 52 -30.735 5.291 15.743 1.00 33.19 C ATOM 2443 C MET B 52 -29.403 4.552 15.758 1.00 35.09 C ATOM 2444 O MET B 52 -28.986 4.008 16.786 1.00 33.52 O ATOM 2445 CB MET B 52 -30.573 6.633 16.441 1.00 30.77 C ATOM 2446 CG MET B 52 -29.588 7.562 15.777 1.00 30.26 C ATOM 2447 SD MET B 52 -29.534 9.107 16.672 1.00 32.75 S ATOM 2448 CE MET B 52 -30.918 9.942 15.977 1.00 33.52 C ATOM 0 H MET B 52 -31.791 4.621 17.264 1.00 35.28 H new ATOM 0 HA MET B 52 -31.003 5.426 14.821 1.00 33.19 H new ATOM 0 HB2 MET B 52 -31.438 7.071 16.482 1.00 30.77 H new ATOM 0 HB3 MET B 52 -30.290 6.478 17.356 1.00 30.77 H new ATOM 0 HG2 MET B 52 -28.707 7.156 15.759 1.00 30.26 H new ATOM 0 HG3 MET B 52 -29.847 7.719 14.856 1.00 30.26 H new ATOM 0 HE1 MET B 52 -30.951 10.851 16.314 1.00 33.52 H new ATOM 0 HE2 MET B 52 -30.834 9.959 15.011 1.00 33.52 H new ATOM 0 HE3 MET B 52 -31.733 9.477 16.222 1.00 33.52 H new ATOM 2449 N LEU B 53 -28.740 4.544 14.606 1.00 34.70 N ATOM 2450 CA LEU B 53 -27.453 3.886 14.451 1.00 32.01 C ATOM 2451 C LEU B 53 -26.339 4.736 15.063 1.00 31.90 C ATOM 2452 O LEU B 53 -26.122 5.872 14.639 1.00 33.50 O ATOM 2453 CB LEU B 53 -27.166 3.664 12.964 1.00 30.01 C ATOM 2454 CG LEU B 53 -25.784 3.100 12.638 1.00 29.91 C ATOM 2455 CD1 LEU B 53 -25.697 1.676 13.157 1.00 30.98 C ATOM 2456 CD2 LEU B 53 -25.548 3.133 11.144 1.00 31.75 C ATOM 0 H LEU B 53 -29.028 4.923 13.890 1.00 34.70 H new ATOM 0 HA LEU B 53 -27.483 3.032 14.910 1.00 32.01 H new ATOM 0 HB2 LEU B 53 -27.837 3.061 12.608 1.00 30.01 H new ATOM 0 HB3 LEU B 53 -27.271 4.510 12.501 1.00 30.01 H new ATOM 0 HG LEU B 53 -25.101 3.640 13.065 1.00 29.91 H new ATOM 0 HD11 LEU B 53 -24.822 1.310 12.954 1.00 30.98 H new ATOM 0 HD12 LEU B 53 -25.834 1.672 14.117 1.00 30.98 H new ATOM 0 HD13 LEU B 53 -26.380 1.134 12.732 1.00 30.98 H new ATOM 0 HD21 LEU B 53 -24.669 2.773 10.947 1.00 31.75 H new ATOM 0 HD22 LEU B 53 -26.223 2.598 10.698 1.00 31.75 H new ATOM 0 HD23 LEU B 53 -25.600 4.049 10.828 1.00 31.75 H new ATOM 2457 N CYS B 54 -25.632 4.188 16.050 1.00 28.45 N ATOM 2458 CA CYS B 54 -24.542 4.926 16.686 1.00 28.84 C ATOM 2459 C CYS B 54 -23.353 4.035 17.061 1.00 26.74 C ATOM 2460 O CYS B 54 -23.508 2.833 17.280 1.00 26.50 O ATOM 2461 CB CYS B 54 -25.054 5.647 17.934 1.00 29.19 C ATOM 2462 SG CYS B 54 -23.962 6.956 18.524 1.00 34.75 S ATOM 0 H CYS B 54 -25.765 3.398 16.364 1.00 28.45 H new ATOM 0 HA CYS B 54 -24.224 5.568 16.032 1.00 28.84 H new ATOM 0 HB2 CYS B 54 -25.925 6.027 17.742 1.00 29.19 H new ATOM 0 HB3 CYS B 54 -25.178 4.997 18.644 1.00 29.19 H new ATOM 0 HG CYS B 54 -23.158 6.494 19.286 1.00 34.75 H new ATOM 2463 N GLY B 55 -22.168 4.634 17.132 1.00 26.05 N ATOM 2464 CA GLY B 55 -20.970 3.886 17.488 1.00 25.21 C ATOM 2465 C GLY B 55 -20.221 3.329 16.289 1.00 24.33 C ATOM 2466 O GLY B 55 -19.484 2.362 16.418 1.00 26.81 O ATOM 0 H GLY B 55 -22.038 5.470 16.978 1.00 26.05 H new ATOM 0 HA2 GLY B 55 -20.375 4.463 17.992 1.00 25.21 H new ATOM 0 HA3 GLY B 55 -21.217 3.154 18.074 1.00 25.21 H new ATOM 2467 N VAL B 56 -20.404 3.951 15.127 1.00 24.71 N ATOM 2468 CA VAL B 56 -19.767 3.527 13.882 1.00 23.63 C ATOM 2469 C VAL B 56 -18.235 3.581 13.921 1.00 24.81 C ATOM 2470 O VAL B 56 -17.570 2.578 13.635 1.00 24.12 O ATOM 2471 CB VAL B 56 -20.284 4.376 12.693 1.00 25.33 C ATOM 2472 CG1 VAL B 56 -19.551 4.005 11.424 1.00 23.96 C ATOM 2473 CG2 VAL B 56 -21.793 4.160 12.520 1.00 25.99 C ATOM 0 H VAL B 56 -20.909 4.641 15.038 1.00 24.71 H new ATOM 0 HA VAL B 56 -20.012 2.596 13.765 1.00 23.63 H new ATOM 0 HB VAL B 56 -20.118 5.314 12.879 1.00 25.33 H new ATOM 0 HG11 VAL B 56 -19.884 4.543 10.689 1.00 23.96 H new ATOM 0 HG12 VAL B 56 -18.602 4.167 11.539 1.00 23.96 H new ATOM 0 HG13 VAL B 56 -19.697 3.066 11.229 1.00 23.96 H new ATOM 0 HG21 VAL B 56 -22.113 4.693 11.775 1.00 25.99 H new ATOM 0 HG22 VAL B 56 -21.968 3.222 12.345 1.00 25.99 H new ATOM 0 HG23 VAL B 56 -22.254 4.428 13.330 1.00 25.99 H new ATOM 2474 N PRO B 57 -17.656 4.748 14.263 1.00 23.26 N ATOM 2475 CA PRO B 57 -16.194 4.868 14.325 1.00 22.77 C ATOM 2476 C PRO B 57 -15.543 3.859 15.280 1.00 23.07 C ATOM 2477 O PRO B 57 -14.467 3.318 14.989 1.00 23.19 O ATOM 2478 CB PRO B 57 -15.978 6.315 14.770 1.00 19.49 C ATOM 2479 CG PRO B 57 -17.267 6.641 15.507 1.00 22.47 C ATOM 2480 CD PRO B 57 -18.301 6.019 14.625 1.00 20.55 C ATOM 0 HA PRO B 57 -15.774 4.666 13.474 1.00 22.77 H new ATOM 0 HB2 PRO B 57 -15.203 6.402 15.346 1.00 19.49 H new ATOM 0 HB3 PRO B 57 -15.837 6.906 14.014 1.00 19.49 H new ATOM 0 HG2 PRO B 57 -17.279 6.264 16.401 1.00 22.47 H new ATOM 0 HG3 PRO B 57 -17.399 7.597 15.601 1.00 22.47 H new ATOM 0 HD2 PRO B 57 -19.142 5.882 15.089 1.00 20.55 H new ATOM 0 HD3 PRO B 57 -18.493 6.565 13.847 1.00 20.55 H new ATOM 2481 N PHE B 58 -16.195 3.610 16.414 1.00 20.14 N ATOM 2482 CA PHE B 58 -15.682 2.661 17.383 1.00 19.75 C ATOM 2483 C PHE B 58 -15.708 1.251 16.795 1.00 20.12 C ATOM 2484 O PHE B 58 -14.741 0.506 16.926 1.00 19.89 O ATOM 2485 CB PHE B 58 -16.504 2.692 18.677 1.00 19.24 C ATOM 2486 CG PHE B 58 -16.436 4.000 19.413 1.00 21.10 C ATOM 2487 CD1 PHE B 58 -17.385 4.995 19.187 1.00 20.36 C ATOM 2488 CD2 PHE B 58 -15.424 4.237 20.340 1.00 21.98 C ATOM 2489 CE1 PHE B 58 -17.334 6.209 19.875 1.00 22.16 C ATOM 2490 CE2 PHE B 58 -15.357 5.448 21.037 1.00 23.12 C ATOM 2491 CZ PHE B 58 -16.315 6.438 20.806 1.00 23.40 C ATOM 0 H PHE B 58 -16.937 3.984 16.637 1.00 20.14 H new ATOM 0 HA PHE B 58 -14.769 2.911 17.594 1.00 19.75 H new ATOM 0 HB2 PHE B 58 -17.431 2.498 18.465 1.00 19.24 H new ATOM 0 HB3 PHE B 58 -16.193 1.985 19.264 1.00 19.24 H new ATOM 0 HD1 PHE B 58 -18.063 4.848 18.568 1.00 20.36 H new ATOM 0 HD2 PHE B 58 -14.784 3.581 20.498 1.00 21.98 H new ATOM 0 HE1 PHE B 58 -17.975 6.863 19.715 1.00 22.16 H new ATOM 0 HE2 PHE B 58 -14.676 5.594 21.653 1.00 23.12 H new ATOM 0 HZ PHE B 58 -16.276 7.244 21.268 1.00 23.40 H new ATOM 2492 N ALA B 59 -16.818 0.890 16.153 1.00 21.13 N ATOM 2493 CA ALA B 59 -16.964 -0.433 15.539 1.00 21.75 C ATOM 2494 C ALA B 59 -15.993 -0.557 14.370 1.00 22.12 C ATOM 2495 O ALA B 59 -15.401 -1.613 14.137 1.00 24.30 O ATOM 2496 CB ALA B 59 -18.404 -0.632 15.055 1.00 21.33 C ATOM 0 H ALA B 59 -17.504 1.400 16.061 1.00 21.13 H new ATOM 0 HA ALA B 59 -16.763 -1.117 16.196 1.00 21.75 H new ATOM 0 HB1 ALA B 59 -18.491 -1.509 14.650 1.00 21.33 H new ATOM 0 HB2 ALA B 59 -19.011 -0.562 15.808 1.00 21.33 H new ATOM 0 HB3 ALA B 59 -18.622 0.049 14.400 1.00 21.33 H new ATOM 2497 N GLN B 60 -15.836 0.535 13.632 1.00 22.68 N ATOM 2498 CA GLN B 60 -14.923 0.567 12.508 1.00 22.38 C ATOM 2499 C GLN B 60 -13.511 0.267 13.016 1.00 24.63 C ATOM 2500 O GLN B 60 -12.757 -0.469 12.382 1.00 26.83 O ATOM 2501 CB GLN B 60 -14.953 1.943 11.854 1.00 23.21 C ATOM 2502 CG GLN B 60 -13.987 2.090 10.700 1.00 22.40 C ATOM 2503 CD GLN B 60 -14.244 1.058 9.622 1.00 29.01 C ATOM 2504 OE1 GLN B 60 -15.373 0.930 9.122 1.00 32.64 O ATOM 2505 NE2 GLN B 60 -13.207 0.306 9.262 1.00 21.35 N ATOM 0 H GLN B 60 -16.255 1.273 13.771 1.00 22.68 H new ATOM 0 HA GLN B 60 -15.187 -0.096 11.851 1.00 22.38 H new ATOM 0 HB2 GLN B 60 -15.852 2.122 11.537 1.00 23.21 H new ATOM 0 HB3 GLN B 60 -14.749 2.615 12.523 1.00 23.21 H new ATOM 0 HG2 GLN B 60 -14.066 2.980 10.322 1.00 22.40 H new ATOM 0 HG3 GLN B 60 -13.078 2.000 11.025 1.00 22.40 H new ATOM 0 HE21 GLN B 60 -12.440 0.426 9.632 1.00 21.35 H new ATOM 0 HE22 GLN B 60 -13.304 -0.300 8.659 1.00 21.35 H new ATOM 2506 N GLU B 61 -13.148 0.833 14.165 1.00 23.14 N ATOM 2507 CA GLU B 61 -11.816 0.591 14.719 1.00 24.73 C ATOM 2508 C GLU B 61 -11.644 -0.903 15.059 1.00 24.48 C ATOM 2509 O GLU B 61 -10.549 -1.455 14.932 1.00 22.30 O ATOM 2510 CB GLU B 61 -11.592 1.464 15.964 1.00 24.74 C ATOM 2511 CG GLU B 61 -10.202 1.381 16.586 1.00 24.79 C ATOM 2512 CD GLU B 61 -9.072 1.666 15.602 1.00 25.87 C ATOM 2513 OE1 GLU B 61 -9.303 2.364 14.597 1.00 33.12 O ATOM 2514 OE2 GLU B 61 -7.940 1.200 15.842 1.00 25.81 O ATOM 0 H GLU B 61 -13.648 1.352 14.634 1.00 23.14 H new ATOM 0 HA GLU B 61 -11.151 0.831 14.055 1.00 24.73 H new ATOM 0 HB2 GLU B 61 -11.768 2.388 15.727 1.00 24.74 H new ATOM 0 HB3 GLU B 61 -12.245 1.214 16.636 1.00 24.74 H new ATOM 0 HG2 GLU B 61 -10.147 2.012 17.321 1.00 24.79 H new ATOM 0 HG3 GLU B 61 -10.077 0.496 16.962 1.00 24.79 H new ATOM 2515 N VAL B 62 -12.723 -1.559 15.480 1.00 21.90 N ATOM 2516 CA VAL B 62 -12.633 -2.979 15.798 1.00 22.27 C ATOM 2517 C VAL B 62 -12.300 -3.746 14.513 1.00 22.90 C ATOM 2518 O VAL B 62 -11.430 -4.619 14.507 1.00 22.89 O ATOM 2519 CB VAL B 62 -13.966 -3.536 16.385 1.00 22.85 C ATOM 2520 CG1 VAL B 62 -13.832 -5.033 16.639 1.00 18.35 C ATOM 2521 CG2 VAL B 62 -14.340 -2.795 17.692 1.00 17.06 C ATOM 0 H VAL B 62 -13.501 -1.208 15.586 1.00 21.90 H new ATOM 0 HA VAL B 62 -11.942 -3.094 16.469 1.00 22.27 H new ATOM 0 HB VAL B 62 -14.677 -3.388 15.742 1.00 22.85 H new ATOM 0 HG11 VAL B 62 -14.663 -5.375 17.004 1.00 18.35 H new ATOM 0 HG12 VAL B 62 -13.635 -5.487 15.805 1.00 18.35 H new ATOM 0 HG13 VAL B 62 -13.113 -5.191 17.270 1.00 18.35 H new ATOM 0 HG21 VAL B 62 -15.170 -3.154 18.042 1.00 17.06 H new ATOM 0 HG22 VAL B 62 -13.634 -2.917 18.346 1.00 17.06 H new ATOM 0 HG23 VAL B 62 -14.450 -1.849 17.508 1.00 17.06 H new ATOM 2522 N PHE B 63 -12.984 -3.400 13.426 1.00 22.63 N ATOM 2523 CA PHE B 63 -12.762 -4.062 12.149 1.00 21.84 C ATOM 2524 C PHE B 63 -11.373 -3.766 11.576 1.00 22.97 C ATOM 2525 O PHE B 63 -10.769 -4.644 10.964 1.00 23.24 O ATOM 2526 CB PHE B 63 -13.849 -3.663 11.144 1.00 22.52 C ATOM 2527 CG PHE B 63 -15.259 -3.981 11.600 1.00 24.81 C ATOM 2528 CD1 PHE B 63 -15.587 -5.244 12.077 1.00 21.32 C ATOM 2529 CD2 PHE B 63 -16.271 -3.020 11.514 1.00 24.45 C ATOM 2530 CE1 PHE B 63 -16.894 -5.548 12.454 1.00 21.34 C ATOM 2531 CE2 PHE B 63 -17.579 -3.315 11.889 1.00 22.92 C ATOM 2532 CZ PHE B 63 -17.892 -4.578 12.358 1.00 20.16 C ATOM 0 H PHE B 63 -13.582 -2.782 13.409 1.00 22.63 H new ATOM 0 HA PHE B 63 -12.810 -5.017 12.309 1.00 21.84 H new ATOM 0 HB2 PHE B 63 -13.782 -2.711 10.971 1.00 22.52 H new ATOM 0 HB3 PHE B 63 -13.681 -4.117 10.303 1.00 22.52 H new ATOM 0 HD1 PHE B 63 -14.926 -5.895 12.146 1.00 21.32 H new ATOM 0 HD2 PHE B 63 -16.067 -2.169 11.201 1.00 24.45 H new ATOM 0 HE1 PHE B 63 -17.101 -6.398 12.770 1.00 21.34 H new ATOM 0 HE2 PHE B 63 -18.241 -2.665 11.824 1.00 22.92 H new ATOM 0 HZ PHE B 63 -18.765 -4.780 12.608 1.00 20.16 H new ATOM 2533 N ASN B 64 -10.868 -2.543 11.757 1.00 20.96 N ATOM 2534 CA ASN B 64 -9.535 -2.216 11.258 1.00 22.28 C ATOM 2535 C ASN B 64 -8.486 -3.107 11.932 1.00 22.84 C ATOM 2536 O ASN B 64 -7.658 -3.729 11.267 1.00 23.02 O ATOM 2537 CB ASN B 64 -9.166 -0.755 11.539 1.00 22.93 C ATOM 2538 CG ASN B 64 -10.084 0.231 10.847 1.00 26.02 C ATOM 2539 OD1 ASN B 64 -10.679 -0.073 9.819 1.00 29.68 O ATOM 2540 ND2 ASN B 64 -10.181 1.437 11.399 1.00 26.49 N ATOM 0 H ASN B 64 -11.274 -1.901 12.159 1.00 20.96 H new ATOM 0 HA ASN B 64 -9.547 -2.363 10.299 1.00 22.28 H new ATOM 0 HB2 ASN B 64 -9.193 -0.598 12.496 1.00 22.93 H new ATOM 0 HB3 ASN B 64 -8.253 -0.596 11.251 1.00 22.93 H new ATOM 0 HD21 ASN B 64 -10.676 2.038 11.034 1.00 26.49 H new ATOM 0 HD22 ASN B 64 -9.749 1.615 12.121 1.00 26.49 H new ATOM 2541 N GLN B 65 -8.524 -3.159 13.258 1.00 20.64 N ATOM 2542 CA GLN B 65 -7.571 -3.959 14.007 1.00 20.51 C ATOM 2543 C GLN B 65 -7.685 -5.441 13.684 1.00 20.55 C ATOM 2544 O GLN B 65 -6.713 -6.195 13.820 1.00 22.65 O ATOM 2545 CB GLN B 65 -7.741 -3.717 15.513 1.00 19.82 C ATOM 2546 CG GLN B 65 -7.149 -2.393 15.972 1.00 19.05 C ATOM 2547 CD GLN B 65 -7.129 -2.233 17.480 1.00 20.43 C ATOM 2548 OE1 GLN B 65 -6.877 -3.190 18.219 1.00 17.73 O ATOM 2549 NE2 GLN B 65 -7.367 -1.008 17.945 1.00 19.90 N ATOM 0 H GLN B 65 -9.096 -2.737 13.742 1.00 20.64 H new ATOM 0 HA GLN B 65 -6.682 -3.678 13.740 1.00 20.51 H new ATOM 0 HB2 GLN B 65 -8.685 -3.738 15.734 1.00 19.82 H new ATOM 0 HB3 GLN B 65 -7.319 -4.441 16.002 1.00 19.82 H new ATOM 0 HG2 GLN B 65 -6.243 -2.317 15.633 1.00 19.05 H new ATOM 0 HG3 GLN B 65 -7.660 -1.666 15.583 1.00 19.05 H new ATOM 0 HE21 GLN B 65 -7.539 -0.367 17.399 1.00 19.90 H new ATOM 0 HE22 GLN B 65 -7.349 -0.858 18.792 1.00 19.90 H new ATOM 2550 N CYS B 66 -8.871 -5.860 13.262 1.00 20.36 N ATOM 2551 CA CYS B 66 -9.089 -7.248 12.893 1.00 21.69 C ATOM 2552 C CYS B 66 -8.836 -7.425 11.402 1.00 24.01 C ATOM 2553 O CYS B 66 -9.079 -8.496 10.840 1.00 27.52 O ATOM 2554 CB CYS B 66 -10.506 -7.679 13.258 1.00 21.33 C ATOM 2555 SG CYS B 66 -10.719 -7.941 15.040 1.00 23.15 S ATOM 0 H CYS B 66 -9.562 -5.355 13.183 1.00 20.36 H new ATOM 0 HA CYS B 66 -8.470 -7.811 13.384 1.00 21.69 H new ATOM 0 HB2 CYS B 66 -11.133 -7.003 12.957 1.00 21.33 H new ATOM 0 HB3 CYS B 66 -10.723 -8.498 12.786 1.00 21.33 H new ATOM 0 HG CYS B 66 -11.044 -6.910 15.561 1.00 23.15 H new ATOM 2556 N GLU B 67 -8.332 -6.358 10.781 1.00 24.21 N ATOM 2557 CA GLU B 67 -7.998 -6.324 9.358 1.00 28.37 C ATOM 2558 C GLU B 67 -9.101 -6.851 8.451 1.00 27.91 C ATOM 2559 O GLU B 67 -8.929 -7.840 7.744 1.00 29.54 O ATOM 2560 CB GLU B 67 -6.691 -7.096 9.106 1.00 29.94 C ATOM 2561 CG GLU B 67 -5.888 -7.309 10.368 1.00 32.41 C ATOM 2562 CD GLU B 67 -4.401 -7.421 10.136 1.00 34.83 C ATOM 2563 OE1 GLU B 67 -3.981 -8.192 9.248 1.00 36.87 O ATOM 2564 OE2 GLU B 67 -3.649 -6.738 10.865 1.00 38.06 O ATOM 0 H GLU B 67 -8.171 -5.617 11.186 1.00 24.21 H new ATOM 0 HA GLU B 67 -7.887 -5.388 9.128 1.00 28.37 H new ATOM 0 HB2 GLU B 67 -6.899 -7.957 8.710 1.00 29.94 H new ATOM 0 HB3 GLU B 67 -6.152 -6.611 8.462 1.00 29.94 H new ATOM 0 HG2 GLU B 67 -6.057 -6.572 10.976 1.00 32.41 H new ATOM 0 HG3 GLU B 67 -6.200 -8.116 10.807 1.00 32.41 H new ATOM 2565 N LEU B 68 -10.238 -6.171 8.482 1.00 29.89 N ATOM 2566 CA LEU B 68 -11.389 -6.523 7.666 1.00 30.16 C ATOM 2567 C LEU B 68 -11.714 -5.289 6.832 1.00 31.70 C ATOM 2568 O LEU B 68 -11.200 -4.214 7.105 1.00 32.55 O ATOM 2569 CB LEU B 68 -12.576 -6.867 8.567 1.00 24.98 C ATOM 2570 CG LEU B 68 -12.350 -7.958 9.618 1.00 23.19 C ATOM 2571 CD1 LEU B 68 -13.524 -7.980 10.599 1.00 21.53 C ATOM 2572 CD2 LEU B 68 -12.195 -9.306 8.934 1.00 21.24 C ATOM 0 H LEU B 68 -10.364 -5.484 8.984 1.00 29.89 H new ATOM 0 HA LEU B 68 -11.205 -7.292 7.105 1.00 30.16 H new ATOM 0 HB2 LEU B 68 -12.852 -6.058 9.025 1.00 24.98 H new ATOM 0 HB3 LEU B 68 -13.316 -7.140 8.002 1.00 24.98 H new ATOM 0 HG LEU B 68 -11.538 -7.769 10.113 1.00 23.19 H new ATOM 0 HD11 LEU B 68 -13.378 -8.672 11.263 1.00 21.53 H new ATOM 0 HD12 LEU B 68 -13.594 -7.119 11.040 1.00 21.53 H new ATOM 0 HD13 LEU B 68 -14.345 -8.164 10.117 1.00 21.53 H new ATOM 0 HD21 LEU B 68 -12.052 -9.994 9.603 1.00 21.24 H new ATOM 0 HD22 LEU B 68 -12.999 -9.508 8.430 1.00 21.24 H new ATOM 0 HD23 LEU B 68 -11.435 -9.278 8.332 1.00 21.24 H new ATOM 2573 N GLN B 69 -12.533 -5.450 5.799 1.00 35.99 N ATOM 2574 CA GLN B 69 -12.950 -4.330 4.959 1.00 40.77 C ATOM 2575 C GLN B 69 -14.434 -4.144 5.239 1.00 39.57 C ATOM 2576 O GLN B 69 -15.205 -5.093 5.158 1.00 41.86 O ATOM 2577 CB GLN B 69 -12.744 -4.634 3.473 1.00 46.85 C ATOM 2578 CG GLN B 69 -11.417 -4.174 2.897 1.00 57.18 C ATOM 2579 CD GLN B 69 -10.234 -4.928 3.465 1.00 63.45 C ATOM 2580 OE1 GLN B 69 -9.876 -4.762 4.631 1.00 68.18 O ATOM 2581 NE2 GLN B 69 -9.621 -5.770 2.641 1.00 67.39 N ATOM 0 H GLN B 69 -12.863 -6.209 5.564 1.00 35.99 H new ATOM 0 HA GLN B 69 -12.428 -3.537 5.158 1.00 40.77 H new ATOM 0 HB2 GLN B 69 -12.824 -5.591 3.339 1.00 46.85 H new ATOM 0 HB3 GLN B 69 -13.461 -4.217 2.970 1.00 46.85 H new ATOM 0 HG2 GLN B 69 -11.432 -4.284 1.933 1.00 57.18 H new ATOM 0 HG3 GLN B 69 -11.305 -3.227 3.072 1.00 57.18 H new ATOM 0 HE21 GLN B 69 -9.900 -5.860 1.832 1.00 67.39 H new ATOM 0 HE22 GLN B 69 -8.945 -6.226 2.916 1.00 67.39 H new ATOM 2582 N VAL B 70 -14.839 -2.929 5.575 1.00 39.05 N ATOM 2583 CA VAL B 70 -16.236 -2.689 5.886 1.00 39.34 C ATOM 2584 C VAL B 70 -16.889 -1.659 4.985 1.00 39.66 C ATOM 2585 O VAL B 70 -16.309 -0.619 4.683 1.00 39.25 O ATOM 2586 CB VAL B 70 -16.399 -2.240 7.349 1.00 40.17 C ATOM 2587 CG1 VAL B 70 -17.877 -2.169 7.717 1.00 37.62 C ATOM 2588 CG2 VAL B 70 -15.657 -3.199 8.263 1.00 41.05 C ATOM 0 H VAL B 70 -14.329 -2.239 5.628 1.00 39.05 H new ATOM 0 HA VAL B 70 -16.684 -3.536 5.737 1.00 39.34 H new ATOM 0 HB VAL B 70 -16.020 -1.354 7.458 1.00 40.17 H new ATOM 0 HG11 VAL B 70 -17.968 -1.885 8.640 1.00 37.62 H new ATOM 0 HG12 VAL B 70 -18.325 -1.532 7.138 1.00 37.62 H new ATOM 0 HG13 VAL B 70 -18.280 -3.044 7.607 1.00 37.62 H new ATOM 0 HG21 VAL B 70 -15.761 -2.914 9.184 1.00 41.05 H new ATOM 0 HG22 VAL B 70 -16.020 -4.092 8.158 1.00 41.05 H new ATOM 0 HG23 VAL B 70 -14.715 -3.204 8.031 1.00 41.05 H new ATOM 2589 N GLU B 71 -18.108 -1.970 4.560 1.00 40.61 N ATOM 2590 CA GLU B 71 -18.890 -1.095 3.703 1.00 42.16 C ATOM 2591 C GLU B 71 -20.157 -0.737 4.465 1.00 40.17 C ATOM 2592 O GLU B 71 -21.050 -1.563 4.621 1.00 37.78 O ATOM 2593 CB GLU B 71 -19.236 -1.829 2.409 1.00 48.12 C ATOM 2594 CG GLU B 71 -20.106 -1.069 1.428 1.00 56.28 C ATOM 2595 CD GLU B 71 -20.378 -1.878 0.161 1.00 61.13 C ATOM 2596 OE1 GLU B 71 -19.405 -2.222 -0.548 1.00 63.05 O ATOM 2597 OE2 GLU B 71 -21.561 -2.173 -0.124 1.00 62.60 O ATOM 0 H GLU B 71 -18.507 -2.704 4.765 1.00 40.61 H new ATOM 0 HA GLU B 71 -18.396 -0.292 3.472 1.00 42.16 H new ATOM 0 HB2 GLU B 71 -18.409 -2.069 1.963 1.00 48.12 H new ATOM 0 HB3 GLU B 71 -19.685 -2.658 2.638 1.00 48.12 H new ATOM 0 HG2 GLU B 71 -20.948 -0.841 1.852 1.00 56.28 H new ATOM 0 HG3 GLU B 71 -19.672 -0.234 1.191 1.00 56.28 H new ATOM 2598 N TRP B 72 -20.214 0.492 4.964 1.00 39.16 N ATOM 2599 CA TRP B 72 -21.374 0.950 5.713 1.00 38.77 C ATOM 2600 C TRP B 72 -22.471 1.438 4.772 1.00 39.37 C ATOM 2601 O TRP B 72 -22.234 2.308 3.941 1.00 40.14 O ATOM 2602 CB TRP B 72 -20.983 2.088 6.659 1.00 37.29 C ATOM 2603 CG TRP B 72 -20.070 1.668 7.753 1.00 37.27 C ATOM 2604 CD1 TRP B 72 -18.706 1.731 7.758 1.00 35.82 C ATOM 2605 CD2 TRP B 72 -20.451 1.054 8.989 1.00 36.49 C ATOM 2606 NE1 TRP B 72 -18.212 1.190 8.923 1.00 35.49 N ATOM 2607 CE2 TRP B 72 -19.261 0.766 9.696 1.00 34.31 C ATOM 2608 CE3 TRP B 72 -21.683 0.716 9.568 1.00 34.63 C ATOM 2609 CZ2 TRP B 72 -19.266 0.154 10.955 1.00 34.68 C ATOM 2610 CZ3 TRP B 72 -21.689 0.108 10.822 1.00 35.41 C ATOM 2611 CH2 TRP B 72 -20.485 -0.166 11.500 1.00 35.42 C ATOM 0 H TRP B 72 -19.589 1.077 4.879 1.00 39.16 H new ATOM 0 HA TRP B 72 -21.709 0.199 6.228 1.00 38.77 H new ATOM 0 HB2 TRP B 72 -20.557 2.793 6.146 1.00 37.29 H new ATOM 0 HB3 TRP B 72 -21.788 2.466 7.047 1.00 37.29 H new ATOM 0 HD1 TRP B 72 -18.187 2.088 7.074 1.00 35.82 H new ATOM 0 HE1 TRP B 72 -17.380 1.128 9.132 1.00 35.49 H new ATOM 0 HE3 TRP B 72 -22.480 0.894 9.124 1.00 34.63 H new ATOM 0 HZ2 TRP B 72 -18.473 -0.029 11.405 1.00 34.68 H new ATOM 0 HZ3 TRP B 72 -22.500 -0.120 11.217 1.00 35.41 H new ATOM 0 HH2 TRP B 72 -20.516 -0.573 12.336 1.00 35.42 H new ATOM 2612 N LEU B 73 -23.669 0.878 4.905 1.00 39.97 N ATOM 2613 CA LEU B 73 -24.792 1.278 4.063 1.00 39.89 C ATOM 2614 C LEU B 73 -25.642 2.396 4.666 1.00 40.64 C ATOM 2615 O LEU B 73 -26.644 2.787 4.083 1.00 40.85 O ATOM 2616 CB LEU B 73 -25.671 0.065 3.757 1.00 39.77 C ATOM 2617 CG LEU B 73 -25.263 -0.797 2.558 1.00 41.66 C ATOM 2618 CD1 LEU B 73 -23.749 -0.755 2.345 1.00 40.29 C ATOM 2619 CD2 LEU B 73 -25.761 -2.227 2.785 1.00 41.55 C ATOM 0 H LEU B 73 -23.853 0.263 5.478 1.00 39.97 H new ATOM 0 HA LEU B 73 -24.409 1.634 3.246 1.00 39.89 H new ATOM 0 HB2 LEU B 73 -25.690 -0.501 4.544 1.00 39.77 H new ATOM 0 HB3 LEU B 73 -26.578 0.377 3.611 1.00 39.77 H new ATOM 0 HG LEU B 73 -25.669 -0.446 1.750 1.00 41.66 H new ATOM 0 HD11 LEU B 73 -23.514 -1.307 1.582 1.00 40.29 H new ATOM 0 HD12 LEU B 73 -23.470 0.159 2.180 1.00 40.29 H new ATOM 0 HD13 LEU B 73 -23.301 -1.091 3.137 1.00 40.29 H new ATOM 0 HD21 LEU B 73 -25.508 -2.782 2.031 1.00 41.55 H new ATOM 0 HD22 LEU B 73 -25.364 -2.583 3.595 1.00 41.55 H new ATOM 0 HD23 LEU B 73 -26.727 -2.223 2.873 1.00 41.55 H new ATOM 2620 N PHE B 74 -25.247 2.900 5.833 1.00 41.88 N ATOM 2621 CA PHE B 74 -25.970 3.989 6.502 1.00 43.38 C ATOM 2622 C PHE B 74 -25.009 4.884 7.285 1.00 44.42 C ATOM 2623 O PHE B 74 -24.069 4.398 7.910 1.00 46.12 O ATOM 2624 CB PHE B 74 -27.014 3.451 7.492 1.00 42.65 C ATOM 2625 CG PHE B 74 -28.173 2.749 6.852 1.00 41.46 C ATOM 2626 CD1 PHE B 74 -28.118 1.385 6.591 1.00 42.03 C ATOM 2627 CD2 PHE B 74 -29.325 3.453 6.514 1.00 41.29 C ATOM 2628 CE1 PHE B 74 -29.194 0.729 6.003 1.00 42.41 C ATOM 2629 CE2 PHE B 74 -30.405 2.811 5.925 1.00 40.95 C ATOM 2630 CZ PHE B 74 -30.341 1.445 5.669 1.00 41.92 C ATOM 0 H PHE B 74 -24.554 2.623 6.261 1.00 41.88 H new ATOM 0 HA PHE B 74 -26.411 4.495 5.802 1.00 43.38 H new ATOM 0 HB2 PHE B 74 -26.577 2.838 8.104 1.00 42.65 H new ATOM 0 HB3 PHE B 74 -27.351 4.190 8.023 1.00 42.65 H new ATOM 0 HD1 PHE B 74 -27.353 0.905 6.812 1.00 42.03 H new ATOM 0 HD2 PHE B 74 -29.372 4.366 6.685 1.00 41.29 H new ATOM 0 HE1 PHE B 74 -29.148 -0.184 5.833 1.00 42.41 H new ATOM 0 HE2 PHE B 74 -31.169 3.292 5.702 1.00 40.95 H new ATOM 0 HZ PHE B 74 -31.063 1.011 5.275 1.00 41.92 H new ATOM 2631 N LYS B 75 -25.246 6.188 7.257 1.00 45.19 N ATOM 2632 CA LYS B 75 -24.406 7.114 7.997 1.00 47.13 C ATOM 2633 C LYS B 75 -24.770 7.013 9.473 1.00 45.82 C ATOM 2634 O LYS B 75 -25.895 6.638 9.816 1.00 44.69 O ATOM 2635 CB LYS B 75 -24.647 8.543 7.519 1.00 52.97 C ATOM 2636 CG LYS B 75 -24.191 8.816 6.103 1.00 61.59 C ATOM 2637 CD LYS B 75 -22.685 8.706 5.981 1.00 68.06 C ATOM 2638 CE LYS B 75 -22.225 9.086 4.586 1.00 72.58 C ATOM 2639 NZ LYS B 75 -22.662 10.464 4.225 1.00 75.44 N ATOM 0 H LYS B 75 -25.887 6.556 6.817 1.00 45.19 H new ATOM 0 HA LYS B 75 -23.472 6.891 7.857 1.00 47.13 H new ATOM 0 HB2 LYS B 75 -25.595 8.738 7.585 1.00 52.97 H new ATOM 0 HB3 LYS B 75 -24.189 9.154 8.118 1.00 52.97 H new ATOM 0 HG2 LYS B 75 -24.614 8.187 5.498 1.00 61.59 H new ATOM 0 HG3 LYS B 75 -24.476 9.703 5.834 1.00 61.59 H new ATOM 0 HD2 LYS B 75 -22.261 9.284 6.634 1.00 68.06 H new ATOM 0 HD3 LYS B 75 -22.406 7.799 6.182 1.00 68.06 H new ATOM 0 HE2 LYS B 75 -21.258 9.028 4.536 1.00 72.58 H new ATOM 0 HE3 LYS B 75 -22.581 8.453 3.943 1.00 72.58 H new ATOM 0 HZ1 LYS B 75 -22.168 10.765 3.549 1.00 75.44 H new ATOM 0 HZ2 LYS B 75 -23.518 10.450 3.983 1.00 75.44 H new ATOM 0 HZ3 LYS B 75 -22.561 11.001 4.927 1.00 75.44 H new ATOM 2640 N GLU B 76 -23.828 7.341 10.352 1.00 42.35 N ATOM 2641 CA GLU B 76 -24.112 7.293 11.780 1.00 40.21 C ATOM 2642 C GLU B 76 -25.202 8.324 12.065 1.00 39.19 C ATOM 2643 O GLU B 76 -25.166 9.429 11.540 1.00 38.16 O ATOM 2644 CB GLU B 76 -22.850 7.615 12.587 1.00 39.17 C ATOM 2645 CG GLU B 76 -23.006 7.476 14.093 1.00 36.86 C ATOM 2646 CD GLU B 76 -21.675 7.544 14.814 1.00 38.42 C ATOM 2647 OE1 GLU B 76 -20.989 8.585 14.711 1.00 36.69 O ATOM 2648 OE2 GLU B 76 -21.309 6.550 15.479 1.00 39.23 O ATOM 0 H GLU B 76 -23.031 7.590 10.146 1.00 42.35 H new ATOM 0 HA GLU B 76 -24.407 6.406 12.038 1.00 40.21 H new ATOM 0 HB2 GLU B 76 -22.135 7.030 12.293 1.00 39.17 H new ATOM 0 HB3 GLU B 76 -22.575 8.523 12.385 1.00 39.17 H new ATOM 0 HG2 GLU B 76 -23.587 8.179 14.423 1.00 36.86 H new ATOM 0 HG3 GLU B 76 -23.439 6.632 14.295 1.00 36.86 H new ATOM 2649 N GLY B 77 -26.175 7.957 12.888 1.00 39.75 N ATOM 2650 CA GLY B 77 -27.256 8.876 13.192 1.00 40.42 C ATOM 2651 C GLY B 77 -28.532 8.528 12.435 1.00 41.88 C ATOM 2652 O GLY B 77 -29.596 9.073 12.720 1.00 42.22 O ATOM 0 H GLY B 77 -26.227 7.191 13.275 1.00 39.75 H new ATOM 0 HA2 GLY B 77 -27.433 8.862 14.146 1.00 40.42 H new ATOM 0 HA3 GLY B 77 -26.984 9.780 12.967 1.00 40.42 H new ATOM 2653 N SER B 78 -28.428 7.618 11.471 1.00 41.48 N ATOM 2654 CA SER B 78 -29.580 7.202 10.683 1.00 43.09 C ATOM 2655 C SER B 78 -30.570 6.405 11.520 1.00 45.71 C ATOM 2656 O SER B 78 -30.175 5.551 12.319 1.00 44.54 O ATOM 2657 CB SER B 78 -29.143 6.337 9.498 1.00 40.50 C ATOM 2658 OG SER B 78 -28.376 7.077 8.571 1.00 41.72 O ATOM 0 H SER B 78 -27.692 7.227 11.257 1.00 41.48 H new ATOM 0 HA SER B 78 -30.009 8.011 10.364 1.00 43.09 H new ATOM 0 HB2 SER B 78 -28.624 5.583 9.820 1.00 40.50 H new ATOM 0 HB3 SER B 78 -29.926 5.974 9.055 1.00 40.50 H new ATOM 0 HG SER B 78 -27.567 7.056 8.796 1.00 41.72 H new ATOM 2659 N PHE B 79 -31.857 6.688 11.331 1.00 48.14 N ATOM 2660 CA PHE B 79 -32.904 5.975 12.045 1.00 50.71 C ATOM 2661 C PHE B 79 -33.196 4.699 11.264 1.00 50.26 C ATOM 2662 O PHE B 79 -33.485 4.746 10.072 1.00 51.08 O ATOM 2663 CB PHE B 79 -34.167 6.835 12.152 1.00 54.72 C ATOM 2664 CG PHE B 79 -35.306 6.150 12.854 1.00 60.79 C ATOM 2665 CD1 PHE B 79 -35.139 5.624 14.134 1.00 62.13 C ATOM 2666 CD2 PHE B 79 -36.544 6.014 12.234 1.00 63.23 C ATOM 2667 CE1 PHE B 79 -36.185 4.969 14.783 1.00 62.74 C ATOM 2668 CE2 PHE B 79 -37.599 5.361 12.879 1.00 63.84 C ATOM 2669 CZ PHE B 79 -37.416 4.837 14.154 1.00 63.95 C ATOM 0 H PHE B 79 -32.142 7.293 10.790 1.00 48.14 H new ATOM 0 HA PHE B 79 -32.618 5.767 12.948 1.00 50.71 H new ATOM 0 HB2 PHE B 79 -33.952 7.654 12.625 1.00 54.72 H new ATOM 0 HB3 PHE B 79 -34.453 7.089 11.260 1.00 54.72 H new ATOM 0 HD1 PHE B 79 -34.318 5.711 14.562 1.00 62.13 H new ATOM 0 HD2 PHE B 79 -36.671 6.361 11.381 1.00 63.23 H new ATOM 0 HE1 PHE B 79 -36.058 4.621 15.636 1.00 62.74 H new ATOM 0 HE2 PHE B 79 -38.423 5.277 12.455 1.00 63.84 H new ATOM 0 HZ PHE B 79 -38.115 4.400 14.584 1.00 63.95 H new ATOM 2670 N LEU B 80 -33.095 3.558 11.934 1.00 50.28 N ATOM 2671 CA LEU B 80 -33.331 2.265 11.303 1.00 50.22 C ATOM 2672 C LEU B 80 -34.672 1.693 11.758 1.00 53.21 C ATOM 2673 O LEU B 80 -34.995 1.727 12.945 1.00 52.92 O ATOM 2674 CB LEU B 80 -32.212 1.290 11.682 1.00 46.34 C ATOM 2675 CG LEU B 80 -30.762 1.753 11.526 1.00 44.60 C ATOM 2676 CD1 LEU B 80 -29.837 0.726 12.156 1.00 42.82 C ATOM 2677 CD2 LEU B 80 -30.421 1.942 10.054 1.00 43.55 C ATOM 0 H LEU B 80 -32.888 3.511 12.767 1.00 50.28 H new ATOM 0 HA LEU B 80 -33.345 2.387 10.341 1.00 50.22 H new ATOM 0 HB2 LEU B 80 -32.343 1.035 12.609 1.00 46.34 H new ATOM 0 HB3 LEU B 80 -32.325 0.488 11.149 1.00 46.34 H new ATOM 0 HG LEU B 80 -30.648 2.605 11.975 1.00 44.60 H new ATOM 0 HD11 LEU B 80 -28.917 1.016 12.059 1.00 42.82 H new ATOM 0 HD12 LEU B 80 -30.049 0.634 13.098 1.00 42.82 H new ATOM 0 HD13 LEU B 80 -29.954 -0.129 11.714 1.00 42.82 H new ATOM 0 HD21 LEU B 80 -29.500 2.235 9.970 1.00 43.55 H new ATOM 0 HD22 LEU B 80 -30.536 1.101 9.584 1.00 43.55 H new ATOM 0 HD23 LEU B 80 -31.009 2.610 9.669 1.00 43.55 H new ATOM 2678 N GLU B 81 -35.428 1.132 10.825 1.00 56.80 N ATOM 2679 CA GLU B 81 -36.724 0.537 11.091 1.00 59.80 C ATOM 2680 C GLU B 81 -36.876 -0.855 10.537 1.00 61.00 C ATOM 2681 O GLU B 81 -37.516 -1.063 9.541 1.00 61.10 O ATOM 2682 CB GLU B 81 -37.803 1.385 10.489 1.00 62.80 C ATOM 2683 CG GLU B 81 -38.448 2.289 11.461 1.00 67.18 C ATOM 2684 CD GLU B 81 -39.253 3.357 10.799 1.00 68.85 C ATOM 2685 OE1 GLU B 81 -38.713 4.031 9.905 1.00 69.77 O ATOM 2686 OE2 GLU B 81 -40.419 3.516 11.190 1.00 68.85 O ATOM 0 H GLU B 81 -35.194 1.087 9.999 1.00 56.80 H new ATOM 0 HA GLU B 81 -36.797 0.485 12.057 1.00 59.80 H new ATOM 0 HB2 GLU B 81 -37.426 1.912 9.768 1.00 62.80 H new ATOM 0 HB3 GLU B 81 -38.477 0.809 10.097 1.00 62.80 H new ATOM 0 HG2 GLU B 81 -39.022 1.772 12.048 1.00 67.18 H new ATOM 0 HG3 GLU B 81 -37.768 2.699 12.018 1.00 67.18 H new ATOM 2687 N PRO B 82 -36.308 -1.816 11.226 1.00 62.40 N ATOM 2688 CA PRO B 82 -36.248 -3.192 10.766 1.00 62.67 C ATOM 2689 C PRO B 82 -37.593 -3.912 10.801 1.00 64.24 C ATOM 2690 O PRO B 82 -37.762 -4.968 10.255 1.00 61.77 O ATOM 2691 CB PRO B 82 -35.326 -3.795 11.816 1.00 63.02 C ATOM 2692 CG PRO B 82 -34.428 -2.719 12.091 1.00 63.23 C ATOM 2693 CD PRO B 82 -35.306 -1.587 12.268 1.00 62.53 C ATOM 0 HA PRO B 82 -35.963 -3.263 9.841 1.00 62.67 H new ATOM 0 HB2 PRO B 82 -35.813 -4.071 12.608 1.00 63.02 H new ATOM 0 HB3 PRO B 82 -34.861 -4.578 11.482 1.00 63.02 H new ATOM 0 HG2 PRO B 82 -33.899 -2.889 12.886 1.00 63.23 H new ATOM 0 HG3 PRO B 82 -33.805 -2.578 11.361 1.00 63.23 H new ATOM 0 HD2 PRO B 82 -35.701 -1.568 13.154 1.00 62.53 H new ATOM 0 HD3 PRO B 82 -34.841 -0.744 12.147 1.00 62.53 H new ATOM 2694 N SER B 83 -38.543 -3.309 11.480 1.00 67.41 N ATOM 2695 CA SER B 83 -39.831 -3.923 11.704 1.00 71.22 C ATOM 2696 C SER B 83 -40.646 -3.914 10.427 1.00 74.23 C ATOM 2697 O SER B 83 -41.398 -4.812 10.164 1.00 73.85 O ATOM 2698 CB SER B 83 -40.563 -3.219 12.826 1.00 69.95 C ATOM 2699 OG SER B 83 -40.644 -1.863 12.530 1.00 69.82 O ATOM 0 H SER B 83 -38.460 -2.527 11.827 1.00 67.41 H new ATOM 0 HA SER B 83 -39.697 -4.847 11.968 1.00 71.22 H new ATOM 0 HB2 SER B 83 -41.452 -3.593 12.933 1.00 69.95 H new ATOM 0 HB3 SER B 83 -40.096 -3.352 13.666 1.00 69.95 H new ATOM 0 HG SER B 83 -39.985 -1.463 12.864 1.00 69.82 H new ATOM 2700 N LYS B 84 -40.447 -2.894 9.624 1.00 77.45 N ATOM 2701 CA LYS B 84 -40.980 -2.868 8.293 1.00 82.45 C ATOM 2702 C LYS B 84 -40.072 -3.446 7.236 1.00 87.75 C ATOM 2703 O LYS B 84 -39.429 -2.664 6.591 1.00 87.67 O ATOM 2704 CB LYS B 84 -41.164 -1.422 7.889 1.00 79.27 C ATOM 2705 CG LYS B 84 -41.589 -0.518 8.995 1.00 76.85 C ATOM 2706 CD LYS B 84 -41.721 0.889 8.443 1.00 78.12 C ATOM 2707 CE LYS B 84 -42.008 1.919 9.512 1.00 78.92 C ATOM 2708 NZ LYS B 84 -42.203 3.266 8.945 1.00 83.92 N ATOM 0 H LYS B 84 -39.996 -2.194 9.840 1.00 77.45 H new ATOM 0 HA LYS B 84 -41.792 -3.397 8.331 1.00 82.45 H new ATOM 0 HB2 LYS B 84 -40.329 -1.093 7.521 1.00 79.27 H new ATOM 0 HB3 LYS B 84 -41.824 -1.378 7.180 1.00 79.27 H new ATOM 0 HG2 LYS B 84 -42.434 -0.815 9.367 1.00 76.85 H new ATOM 0 HG3 LYS B 84 -40.939 -0.538 9.715 1.00 76.85 H new ATOM 0 HD2 LYS B 84 -40.902 1.128 7.982 1.00 78.12 H new ATOM 0 HD3 LYS B 84 -42.433 0.907 7.784 1.00 78.12 H new ATOM 0 HE2 LYS B 84 -42.802 1.659 10.005 1.00 78.92 H new ATOM 0 HE3 LYS B 84 -41.274 1.939 10.146 1.00 78.92 H new ATOM 0 HZ1 LYS B 84 -41.728 3.856 9.412 1.00 83.92 H new ATOM 0 HZ2 LYS B 84 -41.934 3.273 8.097 1.00 83.92 H new ATOM 0 HZ3 LYS B 84 -43.065 3.483 8.984 1.00 83.92 H new ATOM 2709 N ASN B 85 -40.098 -4.733 6.903 1.00 94.82 N ATOM 2710 CA ASN B 85 -40.149 -5.897 7.740 1.00 99.60 C ATOM 2711 C ASN B 85 -38.862 -6.558 7.477 1.00100.84 C ATOM 2712 O ASN B 85 -38.100 -6.859 8.380 1.00103.23 O ATOM 2713 CB ASN B 85 -41.163 -6.899 7.238 1.00101.94 C ATOM 2714 CG ASN B 85 -40.516 -8.121 6.591 1.00103.60 C ATOM 2715 OD1 ASN B 85 -40.213 -9.099 7.257 1.00102.70 O ATOM 2716 ND2 ASN B 85 -40.348 -8.074 5.284 1.00103.99 N ATOM 0 H ASN B 85 -40.084 -4.959 6.073 1.00 94.82 H new ATOM 0 HA ASN B 85 -40.350 -5.645 8.655 1.00 99.60 H new ATOM 0 HB2 ASN B 85 -41.721 -7.187 7.978 1.00101.94 H new ATOM 0 HB3 ASN B 85 -41.746 -6.468 6.594 1.00101.94 H new ATOM 0 HD21 ASN B 85 -40.014 -8.749 4.869 1.00103.99 H new ATOM 0 HD22 ASN B 85 -40.573 -7.368 4.847 1.00103.99 H new ATOM 2717 N ASP B 86 -38.650 -6.837 6.204 1.00100.69 N ATOM 2718 CA ASP B 86 -37.395 -7.379 5.709 1.00 99.15 C ATOM 2719 C ASP B 86 -36.931 -8.605 6.439 1.00 95.64 C ATOM 2720 O ASP B 86 -35.737 -8.814 6.599 1.00 94.76 O ATOM 2721 CB ASP B 86 -36.357 -6.320 5.882 1.00103.76 C ATOM 2722 CG ASP B 86 -36.919 -5.017 5.706 1.00107.33 C ATOM 2723 OD1 ASP B 86 -37.862 -4.691 6.405 1.00110.28 O ATOM 2724 OD2 ASP B 86 -36.466 -4.318 4.819 1.00110.85 O ATOM 0 H ASP B 86 -39.240 -6.715 5.591 1.00100.69 H new ATOM 0 HA ASP B 86 -37.534 -7.639 4.785 1.00 99.15 H new ATOM 0 HB2 ASP B 86 -35.964 -6.389 6.766 1.00103.76 H new ATOM 0 HB3 ASP B 86 -35.641 -6.456 5.242 1.00103.76 H new ATOM 2725 N SER B 87 -37.872 -9.390 6.936 1.00 90.78 N ATOM 2726 CA SER B 87 -37.423 -10.503 7.683 1.00 85.15 C ATOM 2727 C SER B 87 -36.960 -9.992 9.012 1.00 80.15 C ATOM 2728 O SER B 87 -36.169 -10.617 9.681 1.00 79.24 O ATOM 2729 CB SER B 87 -36.264 -11.028 6.903 1.00 86.61 C ATOM 2730 OG SER B 87 -36.510 -10.701 5.553 1.00 90.33 O ATOM 0 H SER B 87 -38.722 -9.293 6.851 1.00 90.78 H new ATOM 0 HA SER B 87 -38.098 -11.185 7.827 1.00 85.15 H new ATOM 0 HB2 SER B 87 -35.434 -10.631 7.209 1.00 86.61 H new ATOM 0 HB3 SER B 87 -36.178 -11.988 7.016 1.00 86.61 H new ATOM 0 HG SER B 87 -35.940 -10.142 5.292 1.00 90.33 H new ATOM 2731 N GLY B 88 -37.453 -8.829 9.388 1.00 75.85 N ATOM 2732 CA GLY B 88 -37.117 -8.254 10.673 1.00 71.79 C ATOM 2733 C GLY B 88 -35.798 -7.531 10.786 1.00 69.01 C ATOM 2734 O GLY B 88 -35.526 -6.903 11.778 1.00 67.45 O ATOM 0 H GLY B 88 -37.987 -8.353 8.911 1.00 75.85 H new ATOM 0 HA2 GLY B 88 -37.821 -7.633 10.917 1.00 71.79 H new ATOM 0 HA3 GLY B 88 -37.126 -8.966 11.332 1.00 71.79 H new ATOM 2735 N LYS B 89 -34.981 -7.610 9.760 1.00 66.24 N ATOM 2736 CA LYS B 89 -33.654 -7.053 9.837 1.00 63.77 C ATOM 2737 C LYS B 89 -33.312 -6.137 8.710 1.00 60.78 C ATOM 2738 O LYS B 89 -33.940 -6.157 7.709 1.00 61.22 O ATOM 2739 CB LYS B 89 -32.669 -8.187 9.926 1.00 65.65 C ATOM 2740 CG LYS B 89 -33.243 -9.443 9.516 1.00 68.04 C ATOM 2741 CD LYS B 89 -32.191 -10.473 9.377 1.00 71.09 C ATOM 2742 CE LYS B 89 -32.466 -11.349 8.176 1.00 72.23 C ATOM 2743 NZ LYS B 89 -31.364 -12.250 7.826 1.00 73.30 N ATOM 0 H LYS B 89 -35.175 -7.982 9.009 1.00 66.24 H new ATOM 0 HA LYS B 89 -33.615 -6.496 10.630 1.00 63.77 H new ATOM 0 HB2 LYS B 89 -31.899 -7.989 9.370 1.00 65.65 H new ATOM 0 HB3 LYS B 89 -32.348 -8.263 10.838 1.00 65.65 H new ATOM 0 HG2 LYS B 89 -33.902 -9.732 10.167 1.00 68.04 H new ATOM 0 HG3 LYS B 89 -33.708 -9.332 8.672 1.00 68.04 H new ATOM 0 HD2 LYS B 89 -31.324 -10.048 9.283 1.00 71.09 H new ATOM 0 HD3 LYS B 89 -32.154 -11.017 10.180 1.00 71.09 H new ATOM 0 HE2 LYS B 89 -33.261 -11.878 8.349 1.00 72.23 H new ATOM 0 HE3 LYS B 89 -32.663 -10.783 7.413 1.00 72.23 H new ATOM 0 HZ1 LYS B 89 -31.573 -12.703 7.089 1.00 73.30 H new ATOM 0 HZ2 LYS B 89 -30.626 -11.774 7.682 1.00 73.30 H new ATOM 0 HZ3 LYS B 89 -31.223 -12.821 8.494 1.00 73.30 H new ATOM 2744 N ILE B 90 -32.312 -5.306 8.921 1.00 57.85 N ATOM 2745 CA ILE B 90 -31.759 -4.385 7.927 1.00 54.18 C ATOM 2746 C ILE B 90 -30.234 -4.435 7.946 1.00 51.46 C ATOM 2747 O ILE B 90 -29.617 -4.202 8.984 1.00 51.34 O ATOM 2748 CB ILE B 90 -32.179 -2.933 8.223 1.00 52.25 C ATOM 2749 CG1 ILE B 90 -33.698 -2.801 8.131 1.00 52.68 C ATOM 2750 CG2 ILE B 90 -31.484 -1.983 7.265 1.00 52.82 C ATOM 2751 CD1 ILE B 90 -34.205 -1.424 8.466 1.00 50.58 C ATOM 0 H ILE B 90 -31.912 -5.254 9.681 1.00 57.85 H new ATOM 0 HA ILE B 90 -32.101 -4.660 7.062 1.00 54.18 H new ATOM 0 HB ILE B 90 -31.910 -2.698 9.125 1.00 52.25 H new ATOM 0 HG12 ILE B 90 -33.981 -3.032 7.232 1.00 52.68 H new ATOM 0 HG13 ILE B 90 -34.108 -3.443 8.731 1.00 52.68 H new ATOM 0 HG21 ILE B 90 -31.755 -1.072 7.459 1.00 52.82 H new ATOM 0 HG22 ILE B 90 -30.523 -2.064 7.369 1.00 52.82 H new ATOM 0 HG23 ILE B 90 -31.730 -2.205 6.353 1.00 52.82 H new ATOM 0 HD11 ILE B 90 -35.172 -1.407 8.389 1.00 50.58 H new ATOM 0 HD12 ILE B 90 -33.949 -1.197 9.374 1.00 50.58 H new ATOM 0 HD13 ILE B 90 -33.821 -0.779 7.851 1.00 50.58 H new ATOM 2752 N VAL B 91 -29.625 -4.734 6.803 1.00 48.09 N ATOM 2753 CA VAL B 91 -28.170 -4.787 6.729 1.00 44.78 C ATOM 2754 C VAL B 91 -27.638 -3.356 6.703 1.00 41.90 C ATOM 2755 O VAL B 91 -28.016 -2.560 5.840 1.00 41.14 O ATOM 2756 CB VAL B 91 -27.693 -5.557 5.467 1.00 44.51 C ATOM 2757 CG1 VAL B 91 -28.251 -4.913 4.219 1.00 45.42 C ATOM 2758 CG2 VAL B 91 -26.174 -5.587 5.416 1.00 43.90 C ATOM 0 H VAL B 91 -30.032 -4.908 6.065 1.00 48.09 H new ATOM 0 HA VAL B 91 -27.829 -5.262 7.503 1.00 44.78 H new ATOM 0 HB VAL B 91 -28.020 -6.469 5.515 1.00 44.51 H new ATOM 0 HG11 VAL B 91 -27.947 -5.402 3.439 1.00 45.42 H new ATOM 0 HG12 VAL B 91 -29.220 -4.929 4.252 1.00 45.42 H new ATOM 0 HG13 VAL B 91 -27.945 -3.994 4.164 1.00 45.42 H new ATOM 0 HG21 VAL B 91 -25.886 -6.069 4.625 1.00 43.90 H new ATOM 0 HG22 VAL B 91 -25.833 -4.679 5.383 1.00 43.90 H new ATOM 0 HG23 VAL B 91 -25.832 -6.031 6.208 1.00 43.90 H new ATOM 2759 N VAL B 92 -26.778 -3.019 7.663 1.00 38.42 N ATOM 2760 CA VAL B 92 -26.226 -1.669 7.722 1.00 34.32 C ATOM 2761 C VAL B 92 -24.758 -1.651 7.338 1.00 33.06 C ATOM 2762 O VAL B 92 -24.166 -0.586 7.163 1.00 32.00 O ATOM 2763 CB VAL B 92 -26.396 -1.037 9.134 1.00 34.69 C ATOM 2764 CG1 VAL B 92 -27.841 -1.157 9.578 1.00 30.47 C ATOM 2765 CG2 VAL B 92 -25.467 -1.704 10.133 1.00 31.10 C ATOM 0 H VAL B 92 -26.505 -3.550 8.282 1.00 38.42 H new ATOM 0 HA VAL B 92 -26.727 -1.140 7.081 1.00 34.32 H new ATOM 0 HB VAL B 92 -26.160 -0.097 9.090 1.00 34.69 H new ATOM 0 HG11 VAL B 92 -27.943 -0.762 10.458 1.00 30.47 H new ATOM 0 HG12 VAL B 92 -28.413 -0.692 8.947 1.00 30.47 H new ATOM 0 HG13 VAL B 92 -28.092 -2.093 9.613 1.00 30.47 H new ATOM 0 HG21 VAL B 92 -25.586 -1.299 11.006 1.00 31.10 H new ATOM 0 HG22 VAL B 92 -25.674 -2.650 10.185 1.00 31.10 H new ATOM 0 HG23 VAL B 92 -24.547 -1.590 9.846 1.00 31.10 H new ATOM 2766 N ALA B 93 -24.171 -2.836 7.193 1.00 31.92 N ATOM 2767 CA ALA B 93 -22.769 -2.925 6.820 1.00 30.53 C ATOM 2768 C ALA B 93 -22.443 -4.282 6.230 1.00 31.60 C ATOM 2769 O ALA B 93 -23.037 -5.290 6.604 1.00 30.58 O ATOM 2770 CB ALA B 93 -21.888 -2.661 8.033 1.00 27.15 C ATOM 0 H ALA B 93 -24.565 -3.592 7.305 1.00 31.92 H new ATOM 0 HA ALA B 93 -22.595 -2.252 6.144 1.00 30.53 H new ATOM 0 HB1 ALA B 93 -20.955 -2.722 7.775 1.00 27.15 H new ATOM 0 HB2 ALA B 93 -22.070 -1.773 8.378 1.00 27.15 H new ATOM 0 HB3 ALA B 93 -22.077 -3.319 8.720 1.00 27.15 H new ATOM 2771 N LYS B 94 -21.496 -4.294 5.298 1.00 34.13 N ATOM 2772 CA LYS B 94 -21.049 -5.527 4.662 1.00 37.33 C ATOM 2773 C LYS B 94 -19.573 -5.713 4.984 1.00 35.70 C ATOM 2774 O LYS B 94 -18.737 -4.858 4.687 1.00 36.14 O ATOM 2775 CB LYS B 94 -21.282 -5.464 3.150 1.00 40.02 C ATOM 2776 CG LYS B 94 -22.767 -5.501 2.794 1.00 46.50 C ATOM 2777 CD LYS B 94 -23.048 -5.121 1.346 1.00 50.23 C ATOM 2778 CE LYS B 94 -22.462 -6.123 0.380 1.00 53.07 C ATOM 2779 NZ LYS B 94 -22.943 -5.857 -0.999 1.00 57.65 N ATOM 0 H LYS B 94 -21.095 -3.587 5.017 1.00 34.13 H new ATOM 0 HA LYS B 94 -21.554 -6.284 4.998 1.00 37.33 H new ATOM 0 HB2 LYS B 94 -20.886 -4.652 2.797 1.00 40.02 H new ATOM 0 HB3 LYS B 94 -20.830 -6.209 2.723 1.00 40.02 H new ATOM 0 HG2 LYS B 94 -23.111 -6.392 2.961 1.00 46.50 H new ATOM 0 HG3 LYS B 94 -23.249 -4.897 3.380 1.00 46.50 H new ATOM 0 HD2 LYS B 94 -24.006 -5.060 1.208 1.00 50.23 H new ATOM 0 HD3 LYS B 94 -22.679 -4.243 1.165 1.00 50.23 H new ATOM 0 HE2 LYS B 94 -21.493 -6.077 0.405 1.00 53.07 H new ATOM 0 HE3 LYS B 94 -22.710 -7.022 0.647 1.00 53.07 H new ATOM 0 HZ1 LYS B 94 -22.590 -6.454 -1.557 1.00 57.65 H new ATOM 0 HZ2 LYS B 94 -23.831 -5.919 -1.021 1.00 57.65 H new ATOM 0 HZ3 LYS B 94 -22.697 -5.038 -1.247 1.00 57.65 H new ATOM 2780 N ILE B 95 -19.269 -6.837 5.615 1.00 34.90 N ATOM 2781 CA ILE B 95 -17.909 -7.149 6.026 1.00 35.43 C ATOM 2782 C ILE B 95 -17.238 -8.184 5.119 1.00 36.67 C ATOM 2783 O ILE B 95 -17.867 -9.148 4.680 1.00 39.62 O ATOM 2784 CB ILE B 95 -17.884 -7.712 7.481 1.00 34.38 C ATOM 2785 CG1 ILE B 95 -18.669 -6.801 8.440 1.00 30.54 C ATOM 2786 CG2 ILE B 95 -16.448 -7.874 7.941 1.00 31.28 C ATOM 2787 CD1 ILE B 95 -18.027 -5.475 8.702 1.00 30.74 C ATOM 0 H ILE B 95 -19.846 -7.442 5.818 1.00 34.90 H new ATOM 0 HA ILE B 95 -17.420 -6.313 5.968 1.00 35.43 H new ATOM 0 HB ILE B 95 -18.316 -8.581 7.487 1.00 34.38 H new ATOM 0 HG12 ILE B 95 -19.555 -6.652 8.074 1.00 30.54 H new ATOM 0 HG13 ILE B 95 -18.785 -7.264 9.285 1.00 30.54 H new ATOM 0 HG21 ILE B 95 -16.435 -8.224 8.846 1.00 31.28 H new ATOM 0 HG22 ILE B 95 -15.986 -8.489 7.350 1.00 31.28 H new ATOM 0 HG23 ILE B 95 -16.003 -7.012 7.922 1.00 31.28 H new ATOM 0 HD11 ILE B 95 -18.580 -4.962 9.312 1.00 30.74 H new ATOM 0 HD12 ILE B 95 -17.151 -5.611 9.097 1.00 30.74 H new ATOM 0 HD13 ILE B 95 -17.933 -4.990 7.867 1.00 30.74 H new ATOM 2788 N THR B 96 -15.956 -7.982 4.846 1.00 36.86 N ATOM 2789 CA THR B 96 -15.205 -8.923 4.030 1.00 36.08 C ATOM 2790 C THR B 96 -13.837 -9.134 4.674 1.00 35.23 C ATOM 2791 O THR B 96 -13.213 -8.177 5.145 1.00 34.53 O ATOM 2792 CB THR B 96 -15.007 -8.392 2.603 1.00 37.72 C ATOM 2793 OG1 THR B 96 -14.299 -7.148 2.653 1.00 40.02 O ATOM 2794 CG2 THR B 96 -16.348 -8.172 1.930 1.00 37.44 C ATOM 0 H THR B 96 -15.503 -7.306 5.124 1.00 36.86 H new ATOM 0 HA THR B 96 -15.700 -9.755 3.978 1.00 36.08 H new ATOM 0 HB THR B 96 -14.500 -9.044 2.095 1.00 37.72 H new ATOM 0 HG1 THR B 96 -14.189 -6.857 1.873 1.00 40.02 H new ATOM 0 HG21 THR B 96 -16.208 -7.837 1.031 1.00 37.44 H new ATOM 0 HG22 THR B 96 -16.832 -9.012 1.890 1.00 37.44 H new ATOM 0 HG23 THR B 96 -16.863 -7.526 2.438 1.00 37.44 H new ATOM 2795 N GLY B 97 -13.383 -10.386 4.711 1.00 31.85 N ATOM 2796 CA GLY B 97 -12.085 -10.680 5.289 1.00 29.54 C ATOM 2797 C GLY B 97 -11.924 -12.120 5.737 1.00 29.88 C ATOM 2798 O GLY B 97 -12.848 -12.920 5.598 1.00 30.91 O ATOM 0 H GLY B 97 -13.809 -11.069 4.409 1.00 31.85 H new ATOM 0 HA2 GLY B 97 -11.397 -10.474 4.637 1.00 29.54 H new ATOM 0 HA3 GLY B 97 -11.940 -10.096 6.049 1.00 29.54 H new ATOM 2799 N PRO B 98 -10.751 -12.487 6.274 1.00 28.29 N ATOM 2800 CA PRO B 98 -10.557 -13.866 6.721 1.00 28.75 C ATOM 2801 C PRO B 98 -11.648 -14.285 7.694 1.00 30.88 C ATOM 2802 O PRO B 98 -11.984 -13.549 8.626 1.00 32.31 O ATOM 2803 CB PRO B 98 -9.178 -13.829 7.361 1.00 25.91 C ATOM 2804 CG PRO B 98 -8.450 -12.837 6.488 1.00 27.48 C ATOM 2805 CD PRO B 98 -9.488 -11.728 6.339 1.00 28.21 C ATOM 0 HA PRO B 98 -10.611 -14.520 6.007 1.00 28.75 H new ATOM 0 HB2 PRO B 98 -9.215 -13.539 8.286 1.00 25.91 H new ATOM 0 HB3 PRO B 98 -8.751 -14.700 7.354 1.00 25.91 H new ATOM 0 HG2 PRO B 98 -7.634 -12.517 6.904 1.00 27.48 H new ATOM 0 HG3 PRO B 98 -8.202 -13.220 5.632 1.00 27.48 H new ATOM 0 HD2 PRO B 98 -9.473 -11.115 7.090 1.00 28.21 H new ATOM 0 HD3 PRO B 98 -9.341 -11.200 5.539 1.00 28.21 H new ATOM 2806 N ALA B 99 -12.199 -15.471 7.460 1.00 29.79 N ATOM 2807 CA ALA B 99 -13.266 -16.007 8.285 1.00 29.20 C ATOM 2808 C ALA B 99 -13.023 -15.823 9.779 1.00 29.34 C ATOM 2809 O ALA B 99 -13.880 -15.284 10.479 1.00 31.70 O ATOM 2810 CB ALA B 99 -13.476 -17.481 7.966 1.00 28.70 C ATOM 0 H ALA B 99 -11.961 -15.987 6.815 1.00 29.79 H new ATOM 0 HA ALA B 99 -14.066 -15.502 8.072 1.00 29.20 H new ATOM 0 HB1 ALA B 99 -14.190 -17.834 8.520 1.00 28.70 H new ATOM 0 HB2 ALA B 99 -13.714 -17.579 7.031 1.00 28.70 H new ATOM 0 HB3 ALA B 99 -12.658 -17.971 8.144 1.00 28.70 H new ATOM 2811 N LYS B 100 -11.867 -16.267 10.269 1.00 27.67 N ATOM 2812 CA LYS B 100 -11.559 -16.148 11.695 1.00 26.95 C ATOM 2813 C LYS B 100 -11.572 -14.698 12.182 1.00 26.19 C ATOM 2814 O LYS B 100 -11.987 -14.417 13.306 1.00 24.72 O ATOM 2815 CB LYS B 100 -10.195 -16.786 12.009 1.00 25.31 C ATOM 2816 CG LYS B 100 -8.990 -16.058 11.430 1.00 25.16 C ATOM 2817 CD LYS B 100 -7.698 -16.822 11.735 1.00 29.42 C ATOM 2818 CE LYS B 100 -6.483 -16.202 11.057 1.00 27.51 C ATOM 2819 NZ LYS B 100 -6.273 -14.786 11.476 1.00 32.21 N ATOM 0 H LYS B 100 -11.251 -16.638 9.797 1.00 27.67 H new ATOM 0 HA LYS B 100 -12.260 -16.622 12.169 1.00 26.95 H new ATOM 0 HB2 LYS B 100 -10.092 -16.837 12.972 1.00 25.31 H new ATOM 0 HB3 LYS B 100 -10.196 -17.697 11.675 1.00 25.31 H new ATOM 0 HG2 LYS B 100 -9.095 -15.961 10.471 1.00 25.16 H new ATOM 0 HG3 LYS B 100 -8.938 -15.163 11.801 1.00 25.16 H new ATOM 0 HD2 LYS B 100 -7.555 -16.841 12.694 1.00 29.42 H new ATOM 0 HD3 LYS B 100 -7.793 -17.742 11.444 1.00 29.42 H new ATOM 0 HE2 LYS B 100 -5.693 -16.723 11.271 1.00 27.51 H new ATOM 0 HE3 LYS B 100 -6.596 -16.241 10.094 1.00 27.51 H new ATOM 0 HZ1 LYS B 100 -5.525 -14.475 11.107 1.00 32.21 H new ATOM 0 HZ2 LYS B 100 -6.963 -14.292 11.209 1.00 32.21 H new ATOM 0 HZ3 LYS B 100 -6.205 -14.745 12.362 1.00 32.21 H new ATOM 2820 N ASN B 101 -11.117 -13.782 11.334 1.00 24.40 N ATOM 2821 CA ASN B 101 -11.076 -12.374 11.695 1.00 25.18 C ATOM 2822 C ASN B 101 -12.487 -11.821 11.889 1.00 25.53 C ATOM 2823 O ASN B 101 -12.755 -11.059 12.819 1.00 25.17 O ATOM 2824 CB ASN B 101 -10.343 -11.576 10.612 1.00 24.57 C ATOM 2825 CG ASN B 101 -8.873 -11.947 10.494 1.00 23.19 C ATOM 2826 OD1 ASN B 101 -8.423 -12.955 11.027 1.00 25.67 O ATOM 2827 ND2 ASN B 101 -8.125 -11.132 9.780 1.00 23.65 N ATOM 0 H ASN B 101 -10.827 -13.957 10.544 1.00 24.40 H new ATOM 0 HA ASN B 101 -10.597 -12.287 12.534 1.00 25.18 H new ATOM 0 HB2 ASN B 101 -10.778 -11.724 9.758 1.00 24.57 H new ATOM 0 HB3 ASN B 101 -10.418 -10.629 10.808 1.00 24.57 H new ATOM 0 HD21 ASN B 101 -7.288 -11.299 9.674 1.00 23.65 H new ATOM 0 HD22 ASN B 101 -8.473 -10.433 9.420 1.00 23.65 H new ATOM 2828 N ILE B 102 -13.392 -12.208 11.003 1.00 28.36 N ATOM 2829 CA ILE B 102 -14.769 -11.751 11.087 1.00 28.38 C ATOM 2830 C ILE B 102 -15.404 -12.230 12.388 1.00 30.47 C ATOM 2831 O ILE B 102 -15.979 -11.437 13.145 1.00 30.98 O ATOM 2832 CB ILE B 102 -15.582 -12.278 9.891 1.00 30.49 C ATOM 2833 CG1 ILE B 102 -15.090 -11.608 8.607 1.00 30.71 C ATOM 2834 CG2 ILE B 102 -17.064 -12.010 10.089 1.00 30.19 C ATOM 2835 CD1 ILE B 102 -15.672 -12.211 7.350 1.00 29.42 C ATOM 0 H ILE B 102 -13.229 -12.736 10.344 1.00 28.36 H new ATOM 0 HA ILE B 102 -14.772 -10.781 11.069 1.00 28.38 H new ATOM 0 HB ILE B 102 -15.456 -13.237 9.823 1.00 30.49 H new ATOM 0 HG12 ILE B 102 -15.313 -10.664 8.637 1.00 30.71 H new ATOM 0 HG13 ILE B 102 -14.123 -11.670 8.569 1.00 30.71 H new ATOM 0 HG21 ILE B 102 -17.559 -12.349 9.327 1.00 30.19 H new ATOM 0 HG22 ILE B 102 -17.369 -12.455 10.895 1.00 30.19 H new ATOM 0 HG23 ILE B 102 -17.212 -11.055 10.172 1.00 30.19 H new ATOM 0 HD11 ILE B 102 -15.322 -11.744 6.575 1.00 29.42 H new ATOM 0 HD12 ILE B 102 -15.430 -13.149 7.299 1.00 29.42 H new ATOM 0 HD13 ILE B 102 -16.638 -12.128 7.368 1.00 29.42 H new ATOM 2836 N LEU B 103 -15.280 -13.529 12.650 1.00 30.35 N ATOM 2837 CA LEU B 103 -15.856 -14.135 13.842 1.00 29.50 C ATOM 2838 C LEU B 103 -15.217 -13.616 15.129 1.00 31.00 C ATOM 2839 O LEU B 103 -15.847 -13.622 16.191 1.00 32.09 O ATOM 2840 CB LEU B 103 -15.743 -15.659 13.758 1.00 25.40 C ATOM 2841 CG LEU B 103 -16.462 -16.331 12.579 1.00 29.34 C ATOM 2842 CD1 LEU B 103 -16.371 -17.852 12.724 1.00 28.46 C ATOM 2843 CD2 LEU B 103 -17.928 -15.901 12.531 1.00 26.30 C ATOM 0 H LEU B 103 -14.860 -14.081 12.141 1.00 30.35 H new ATOM 0 HA LEU B 103 -16.792 -13.882 13.875 1.00 29.50 H new ATOM 0 HB2 LEU B 103 -14.803 -15.893 13.714 1.00 25.40 H new ATOM 0 HB3 LEU B 103 -16.091 -16.036 14.581 1.00 25.40 H new ATOM 0 HG LEU B 103 -16.033 -16.058 11.753 1.00 29.34 H new ATOM 0 HD11 LEU B 103 -16.825 -18.276 11.979 1.00 28.46 H new ATOM 0 HD12 LEU B 103 -15.439 -18.122 12.730 1.00 28.46 H new ATOM 0 HD13 LEU B 103 -16.791 -18.124 13.555 1.00 28.46 H new ATOM 0 HD21 LEU B 103 -18.368 -16.333 11.782 1.00 26.30 H new ATOM 0 HD22 LEU B 103 -18.368 -16.158 13.356 1.00 26.30 H new ATOM 0 HD23 LEU B 103 -17.980 -14.938 12.424 1.00 26.30 H new ATOM 2844 N LEU B 104 -13.967 -13.172 15.040 1.00 31.13 N ATOM 2845 CA LEU B 104 -13.276 -12.628 16.206 1.00 30.16 C ATOM 2846 C LEU B 104 -13.809 -11.226 16.490 1.00 29.42 C ATOM 2847 O LEU B 104 -14.105 -10.878 17.635 1.00 29.07 O ATOM 2848 CB LEU B 104 -11.764 -12.548 15.962 1.00 28.44 C ATOM 2849 CG LEU B 104 -11.013 -11.705 16.999 1.00 28.72 C ATOM 2850 CD1 LEU B 104 -11.181 -12.318 18.384 1.00 30.68 C ATOM 2851 CD2 LEU B 104 -9.553 -11.609 16.631 1.00 27.85 C ATOM 0 H LEU B 104 -13.502 -13.176 14.317 1.00 31.13 H new ATOM 0 HA LEU B 104 -13.436 -13.214 16.962 1.00 30.16 H new ATOM 0 HB2 LEU B 104 -11.397 -13.446 15.961 1.00 28.44 H new ATOM 0 HB3 LEU B 104 -11.607 -12.176 15.080 1.00 28.44 H new ATOM 0 HG LEU B 104 -11.384 -10.809 17.011 1.00 28.72 H new ATOM 0 HD11 LEU B 104 -10.704 -11.781 19.036 1.00 30.68 H new ATOM 0 HD12 LEU B 104 -12.123 -12.344 18.614 1.00 30.68 H new ATOM 0 HD13 LEU B 104 -10.823 -13.220 18.385 1.00 30.68 H new ATOM 0 HD21 LEU B 104 -9.087 -11.074 17.292 1.00 27.85 H new ATOM 0 HD22 LEU B 104 -9.167 -12.498 16.604 1.00 27.85 H new ATOM 0 HD23 LEU B 104 -9.466 -11.193 15.759 1.00 27.85 H new ATOM 2852 N ALA B 105 -13.929 -10.427 15.438 1.00 28.54 N ATOM 2853 CA ALA B 105 -14.421 -9.061 15.569 1.00 28.70 C ATOM 2854 C ALA B 105 -15.907 -8.976 15.910 1.00 28.76 C ATOM 2855 O ALA B 105 -16.352 -8.004 16.516 1.00 28.91 O ATOM 2856 CB ALA B 105 -14.158 -8.293 14.276 1.00 27.40 C ATOM 0 H ALA B 105 -13.730 -10.658 14.634 1.00 28.54 H new ATOM 0 HA ALA B 105 -13.938 -8.667 16.312 1.00 28.70 H new ATOM 0 HB1 ALA B 105 -14.486 -7.385 14.366 1.00 27.40 H new ATOM 0 HB2 ALA B 105 -13.205 -8.275 14.098 1.00 27.40 H new ATOM 0 HB3 ALA B 105 -14.616 -8.730 13.541 1.00 27.40 H new ATOM 2857 N GLU B 106 -16.672 -9.993 15.531 1.00 29.75 N ATOM 2858 CA GLU B 106 -18.116 -9.982 15.756 1.00 30.49 C ATOM 2859 C GLU B 106 -18.645 -9.498 17.103 1.00 28.28 C ATOM 2860 O GLU B 106 -19.267 -8.441 17.192 1.00 25.82 O ATOM 2861 CB GLU B 106 -18.711 -11.364 15.489 1.00 31.20 C ATOM 2862 CG GLU B 106 -20.226 -11.380 15.608 1.00 35.61 C ATOM 2863 CD GLU B 106 -20.826 -12.745 15.335 1.00 39.29 C ATOM 2864 OE1 GLU B 106 -20.413 -13.387 14.343 1.00 39.15 O ATOM 2865 OE2 GLU B 106 -21.717 -13.168 16.104 1.00 37.96 O ATOM 0 H GLU B 106 -16.376 -10.700 15.141 1.00 29.75 H new ATOM 0 HA GLU B 106 -18.403 -9.304 15.124 1.00 30.49 H new ATOM 0 HB2 GLU B 106 -18.457 -11.656 14.600 1.00 31.20 H new ATOM 0 HB3 GLU B 106 -18.334 -12.001 16.115 1.00 31.20 H new ATOM 0 HG2 GLU B 106 -20.479 -11.093 16.500 1.00 35.61 H new ATOM 0 HG3 GLU B 106 -20.601 -10.737 14.986 1.00 35.61 H new ATOM 2866 N ARG B 107 -18.411 -10.281 18.147 1.00 27.47 N ATOM 2867 CA ARG B 107 -18.941 -9.949 19.458 1.00 28.35 C ATOM 2868 C ARG B 107 -18.624 -8.556 19.992 1.00 26.40 C ATOM 2869 O ARG B 107 -19.521 -7.856 20.462 1.00 24.87 O ATOM 2870 CB ARG B 107 -18.541 -11.026 20.476 1.00 28.90 C ATOM 2871 CG ARG B 107 -19.241 -10.870 21.814 1.00 31.70 C ATOM 2872 CD ARG B 107 -20.707 -10.533 21.601 1.00 35.91 C ATOM 2873 NE ARG B 107 -21.385 -11.568 20.835 1.00 37.53 N ATOM 2874 CZ ARG B 107 -22.525 -11.387 20.177 1.00 39.69 C ATOM 2875 NH1 ARG B 107 -23.123 -10.198 20.182 1.00 40.40 N ATOM 2876 NH2 ARG B 107 -23.071 -12.405 19.524 1.00 37.87 N ATOM 0 H ARG B 107 -17.949 -11.006 18.117 1.00 27.47 H new ATOM 0 HA ARG B 107 -19.902 -9.930 19.330 1.00 28.35 H new ATOM 0 HB2 ARG B 107 -18.745 -11.901 20.110 1.00 28.90 H new ATOM 0 HB3 ARG B 107 -17.581 -10.993 20.613 1.00 28.90 H new ATOM 0 HG2 ARG B 107 -19.162 -11.690 22.326 1.00 31.70 H new ATOM 0 HG3 ARG B 107 -18.813 -10.170 22.331 1.00 31.70 H new ATOM 0 HD2 ARG B 107 -21.144 -10.426 22.460 1.00 35.91 H new ATOM 0 HD3 ARG B 107 -20.781 -9.684 21.137 1.00 35.91 H new ATOM 0 HE ARG B 107 -21.024 -12.348 20.806 1.00 37.53 H new ATOM 0 HH11 ARG B 107 -22.772 -9.542 20.613 1.00 40.40 H new ATOM 0 HH12 ARG B 107 -23.861 -10.086 19.755 1.00 40.40 H new ATOM 0 HH21 ARG B 107 -22.687 -13.175 19.529 1.00 37.87 H new ATOM 0 HH22 ARG B 107 -23.809 -12.295 19.096 1.00 37.87 H new ATOM 2877 N THR B 108 -17.367 -8.140 19.905 1.00 25.37 N ATOM 2878 CA THR B 108 -16.980 -6.824 20.401 1.00 25.72 C ATOM 2879 C THR B 108 -17.634 -5.677 19.634 1.00 24.43 C ATOM 2880 O THR B 108 -18.098 -4.699 20.228 1.00 23.32 O ATOM 2881 CB THR B 108 -15.452 -6.641 20.346 1.00 28.29 C ATOM 2882 OG1 THR B 108 -14.825 -7.617 21.192 1.00 29.26 O ATOM 2883 CG2 THR B 108 -15.058 -5.233 20.815 1.00 26.24 C ATOM 0 H THR B 108 -16.725 -8.600 19.565 1.00 25.37 H new ATOM 0 HA THR B 108 -17.292 -6.790 21.319 1.00 25.72 H new ATOM 0 HB THR B 108 -15.157 -6.758 19.429 1.00 28.29 H new ATOM 0 HG1 THR B 108 -14.444 -8.196 20.717 1.00 29.26 H new ATOM 0 HG21 THR B 108 -14.094 -5.136 20.774 1.00 26.24 H new ATOM 0 HG22 THR B 108 -15.474 -4.572 20.240 1.00 26.24 H new ATOM 0 HG23 THR B 108 -15.357 -5.100 21.728 1.00 26.24 H new ATOM 2884 N ALA B 109 -17.665 -5.802 18.314 1.00 23.43 N ATOM 2885 CA ALA B 109 -18.245 -4.776 17.454 1.00 24.10 C ATOM 2886 C ALA B 109 -19.732 -4.571 17.739 1.00 23.86 C ATOM 2887 O ALA B 109 -20.203 -3.434 17.845 1.00 22.73 O ATOM 2888 CB ALA B 109 -18.027 -5.154 15.974 1.00 24.97 C ATOM 0 H ALA B 109 -17.352 -6.482 17.891 1.00 23.43 H new ATOM 0 HA ALA B 109 -17.797 -3.937 17.643 1.00 24.10 H new ATOM 0 HB1 ALA B 109 -18.414 -4.470 15.405 1.00 24.97 H new ATOM 0 HB2 ALA B 109 -17.076 -5.224 15.794 1.00 24.97 H new ATOM 0 HB3 ALA B 109 -18.454 -6.006 15.791 1.00 24.97 H new ATOM 2889 N LEU B 110 -20.462 -5.677 17.864 1.00 23.44 N ATOM 2890 CA LEU B 110 -21.895 -5.624 18.141 1.00 23.00 C ATOM 2891 C LEU B 110 -22.167 -5.132 19.555 1.00 22.73 C ATOM 2892 O LEU B 110 -23.118 -4.381 19.779 1.00 25.06 O ATOM 2893 CB LEU B 110 -22.537 -7.005 17.936 1.00 20.73 C ATOM 2894 CG LEU B 110 -22.321 -7.607 16.533 1.00 25.51 C ATOM 2895 CD1 LEU B 110 -23.204 -8.820 16.359 1.00 25.63 C ATOM 2896 CD2 LEU B 110 -22.645 -6.586 15.454 1.00 25.83 C ATOM 0 H LEU B 110 -20.144 -6.473 17.791 1.00 23.44 H new ATOM 0 HA LEU B 110 -22.291 -4.995 17.518 1.00 23.00 H new ATOM 0 HB2 LEU B 110 -22.178 -7.617 18.597 1.00 20.73 H new ATOM 0 HB3 LEU B 110 -23.490 -6.934 18.102 1.00 20.73 H new ATOM 0 HG LEU B 110 -21.390 -7.864 16.449 1.00 25.51 H new ATOM 0 HD11 LEU B 110 -23.066 -9.197 15.476 1.00 25.63 H new ATOM 0 HD12 LEU B 110 -22.980 -9.483 17.031 1.00 25.63 H new ATOM 0 HD13 LEU B 110 -24.133 -8.561 16.458 1.00 25.63 H new ATOM 0 HD21 LEU B 110 -22.503 -6.982 14.580 1.00 25.83 H new ATOM 0 HD22 LEU B 110 -23.571 -6.310 15.537 1.00 25.83 H new ATOM 0 HD23 LEU B 110 -22.067 -5.813 15.555 1.00 25.83 H new ATOM 2897 N ASN B 111 -21.341 -5.557 20.510 1.00 22.63 N ATOM 2898 CA ASN B 111 -21.515 -5.124 21.892 1.00 23.45 C ATOM 2899 C ASN B 111 -21.377 -3.622 21.941 1.00 21.87 C ATOM 2900 O ASN B 111 -21.950 -2.989 22.804 1.00 25.37 O ATOM 2901 CB ASN B 111 -20.483 -5.769 22.834 1.00 23.63 C ATOM 2902 CG ASN B 111 -20.846 -7.188 23.208 1.00 24.33 C ATOM 2903 OD1 ASN B 111 -22.010 -7.567 23.134 1.00 26.29 O ATOM 2904 ND2 ASN B 111 -19.855 -7.980 23.633 1.00 22.41 N ATOM 0 H ASN B 111 -20.680 -6.091 20.379 1.00 22.63 H new ATOM 0 HA ASN B 111 -22.394 -5.402 22.194 1.00 23.45 H new ATOM 0 HB2 ASN B 111 -19.612 -5.763 22.407 1.00 23.63 H new ATOM 0 HB3 ASN B 111 -20.407 -5.235 23.640 1.00 23.63 H new ATOM 0 HD21 ASN B 111 -20.023 -8.790 23.868 1.00 22.41 H new ATOM 0 HD22 ASN B 111 -19.050 -7.679 23.671 1.00 22.41 H new ATOM 2905 N ILE B 112 -20.620 -3.063 20.996 1.00 26.08 N ATOM 2906 CA ILE B 112 -20.392 -1.619 20.899 1.00 25.82 C ATOM 2907 C ILE B 112 -21.580 -0.919 20.259 1.00 26.94 C ATOM 2908 O ILE B 112 -22.107 0.066 20.772 1.00 23.25 O ATOM 2909 CB ILE B 112 -19.154 -1.299 20.012 1.00 29.34 C ATOM 2910 CG1 ILE B 112 -17.860 -1.605 20.766 1.00 29.32 C ATOM 2911 CG2 ILE B 112 -19.193 0.161 19.543 1.00 29.43 C ATOM 2912 CD1 ILE B 112 -17.719 -0.852 22.054 1.00 29.02 C ATOM 0 H ILE B 112 -20.219 -3.517 20.385 1.00 26.08 H new ATOM 0 HA ILE B 112 -20.253 -1.306 21.806 1.00 25.82 H new ATOM 0 HB ILE B 112 -19.181 -1.866 19.225 1.00 29.34 H new ATOM 0 HG12 ILE B 112 -17.820 -2.556 20.951 1.00 29.32 H new ATOM 0 HG13 ILE B 112 -17.105 -1.396 20.194 1.00 29.32 H new ATOM 0 HG21 ILE B 112 -18.416 0.345 18.992 1.00 29.43 H new ATOM 0 HG22 ILE B 112 -19.999 0.313 19.026 1.00 29.43 H new ATOM 0 HG23 ILE B 112 -19.188 0.749 20.314 1.00 29.43 H new ATOM 0 HD11 ILE B 112 -16.881 -1.092 22.479 1.00 29.02 H new ATOM 0 HD12 ILE B 112 -17.729 0.101 21.875 1.00 29.02 H new ATOM 0 HD13 ILE B 112 -18.456 -1.078 22.643 1.00 29.02 H new ATOM 2913 N LEU B 113 -21.979 -1.437 19.110 1.00 28.70 N ATOM 2914 CA LEU B 113 -23.066 -0.864 18.347 1.00 28.35 C ATOM 2915 C LEU B 113 -24.378 -0.901 19.100 1.00 28.54 C ATOM 2916 O LEU B 113 -25.091 0.102 19.180 1.00 28.34 O ATOM 2917 CB LEU B 113 -23.201 -1.608 17.012 1.00 26.43 C ATOM 2918 CG LEU B 113 -22.094 -1.369 15.987 1.00 23.88 C ATOM 2919 CD1 LEU B 113 -22.232 -2.353 14.856 1.00 23.52 C ATOM 2920 CD2 LEU B 113 -22.174 0.054 15.468 1.00 24.31 C ATOM 0 H LEU B 113 -21.624 -2.133 18.751 1.00 28.70 H new ATOM 0 HA LEU B 113 -22.856 0.069 18.187 1.00 28.35 H new ATOM 0 HB2 LEU B 113 -23.244 -2.559 17.197 1.00 26.43 H new ATOM 0 HB3 LEU B 113 -24.047 -1.359 16.609 1.00 26.43 H new ATOM 0 HG LEU B 113 -21.229 -1.496 16.407 1.00 23.88 H new ATOM 0 HD11 LEU B 113 -21.528 -2.200 14.206 1.00 23.52 H new ATOM 0 HD12 LEU B 113 -22.161 -3.256 15.202 1.00 23.52 H new ATOM 0 HD13 LEU B 113 -23.096 -2.238 14.430 1.00 23.52 H new ATOM 0 HD21 LEU B 113 -21.470 0.202 14.818 1.00 24.31 H new ATOM 0 HD22 LEU B 113 -23.037 0.197 15.048 1.00 24.31 H new ATOM 0 HD23 LEU B 113 -22.067 0.674 16.206 1.00 24.31 H new ATOM 2921 N SER B 114 -24.683 -2.063 19.658 1.00 27.79 N ATOM 2922 CA SER B 114 -25.921 -2.251 20.383 1.00 27.99 C ATOM 2923 C SER B 114 -26.082 -1.267 21.534 1.00 27.21 C ATOM 2924 O SER B 114 -27.160 -0.695 21.713 1.00 27.95 O ATOM 2925 CB SER B 114 -26.012 -3.696 20.892 1.00 27.77 C ATOM 2926 OG SER B 114 -25.141 -3.928 21.981 1.00 28.85 O ATOM 0 H SER B 114 -24.179 -2.759 19.626 1.00 27.79 H new ATOM 0 HA SER B 114 -26.648 -2.077 19.765 1.00 27.99 H new ATOM 0 HB2 SER B 114 -26.924 -3.887 21.162 1.00 27.77 H new ATOM 0 HB3 SER B 114 -25.796 -4.307 20.170 1.00 27.77 H new ATOM 0 HG SER B 114 -24.374 -4.111 21.692 1.00 28.85 H new ATOM 2927 N ARG B 115 -25.020 -1.054 22.306 1.00 25.43 N ATOM 2928 CA ARG B 115 -25.107 -0.127 23.435 1.00 28.24 C ATOM 2929 C ARG B 115 -25.068 1.318 22.979 1.00 26.64 C ATOM 2930 O ARG B 115 -25.800 2.150 23.494 1.00 29.28 O ATOM 2931 CB ARG B 115 -23.979 -0.377 24.447 1.00 27.61 C ATOM 2932 CG ARG B 115 -24.120 -1.681 25.192 1.00 25.67 C ATOM 2933 CD ARG B 115 -22.914 -2.000 26.063 1.00 26.21 C ATOM 2934 NE ARG B 115 -23.185 -3.171 26.888 1.00 28.02 N ATOM 2935 CZ ARG B 115 -23.438 -4.393 26.414 1.00 28.06 C ATOM 2936 NH1 ARG B 115 -23.449 -4.633 25.101 1.00 24.92 N ATOM 2937 NH2 ARG B 115 -23.714 -5.375 27.261 1.00 27.38 N ATOM 0 H ARG B 115 -24.253 -1.427 22.198 1.00 25.43 H new ATOM 0 HA ARG B 115 -25.961 -0.291 23.866 1.00 28.24 H new ATOM 0 HB2 ARG B 115 -23.128 -0.369 23.981 1.00 27.61 H new ATOM 0 HB3 ARG B 115 -23.960 0.352 25.086 1.00 27.61 H new ATOM 0 HG2 ARG B 115 -24.914 -1.646 25.748 1.00 25.67 H new ATOM 0 HG3 ARG B 115 -24.251 -2.400 24.554 1.00 25.67 H new ATOM 0 HD2 ARG B 115 -22.137 -2.162 25.505 1.00 26.21 H new ATOM 0 HD3 ARG B 115 -22.704 -1.240 26.628 1.00 26.21 H new ATOM 0 HE ARG B 115 -23.182 -3.067 27.742 1.00 28.02 H new ATOM 0 HH11 ARG B 115 -23.291 -3.995 24.546 1.00 24.92 H new ATOM 0 HH12 ARG B 115 -23.614 -5.425 24.810 1.00 24.92 H new ATOM 0 HH21 ARG B 115 -23.729 -5.222 28.107 1.00 27.38 H new ATOM 0 HH22 ARG B 115 -23.878 -6.165 26.964 1.00 27.38 H new ATOM 2938 N SER B 116 -24.209 1.617 22.016 1.00 26.83 N ATOM 2939 CA SER B 116 -24.093 2.978 21.510 1.00 26.60 C ATOM 2940 C SER B 116 -25.414 3.390 20.857 1.00 28.16 C ATOM 2941 O SER B 116 -25.974 4.441 21.173 1.00 29.45 O ATOM 2942 CB SER B 116 -22.941 3.061 20.511 1.00 24.62 C ATOM 2943 OG SER B 116 -22.662 4.401 20.166 1.00 25.32 O ATOM 0 H SER B 116 -23.684 1.048 21.641 1.00 26.83 H new ATOM 0 HA SER B 116 -23.905 3.587 22.241 1.00 26.60 H new ATOM 0 HB2 SER B 116 -22.149 2.650 20.892 1.00 24.62 H new ATOM 0 HB3 SER B 116 -23.165 2.558 19.712 1.00 24.62 H new ATOM 0 HG SER B 116 -22.840 4.901 20.817 1.00 25.32 H new ATOM 2944 N SER B 117 -25.914 2.563 19.944 1.00 29.82 N ATOM 2945 CA SER B 117 -27.191 2.851 19.290 1.00 30.26 C ATOM 2946 C SER B 117 -28.275 2.965 20.362 1.00 30.85 C ATOM 2947 O SER B 117 -29.157 3.822 20.274 1.00 32.17 O ATOM 2948 CB SER B 117 -27.572 1.731 18.316 1.00 29.18 C ATOM 2949 OG SER B 117 -26.670 1.653 17.231 1.00 31.18 O ATOM 0 H SER B 117 -25.534 1.835 19.689 1.00 29.82 H new ATOM 0 HA SER B 117 -27.108 3.679 18.792 1.00 30.26 H new ATOM 0 HB2 SER B 117 -27.586 0.883 18.787 1.00 29.18 H new ATOM 0 HB3 SER B 117 -28.469 1.884 17.981 1.00 29.18 H new ATOM 0 HG SER B 117 -25.987 1.224 17.465 1.00 31.18 H new ATOM 2950 N GLY B 118 -28.202 2.090 21.366 1.00 30.65 N ATOM 2951 CA GLY B 118 -29.177 2.096 22.448 1.00 29.88 C ATOM 2952 C GLY B 118 -29.230 3.413 23.200 1.00 29.94 C ATOM 2953 O GLY B 118 -30.311 3.900 23.530 1.00 32.70 O ATOM 0 H GLY B 118 -27.594 1.486 21.436 1.00 30.65 H new ATOM 0 HA2 GLY B 118 -30.055 1.903 22.085 1.00 29.88 H new ATOM 0 HA3 GLY B 118 -28.964 1.383 23.071 1.00 29.88 H new ATOM 2954 N ILE B 119 -28.067 3.999 23.474 1.00 27.25 N ATOM 2955 CA ILE B 119 -28.013 5.272 24.184 1.00 26.42 C ATOM 2956 C ILE B 119 -28.474 6.431 23.294 1.00 26.86 C ATOM 2957 O ILE B 119 -29.171 7.327 23.757 1.00 28.67 O ATOM 2958 CB ILE B 119 -26.572 5.535 24.732 1.00 25.38 C ATOM 2959 CG1 ILE B 119 -26.335 4.682 25.983 1.00 23.46 C ATOM 2960 CG2 ILE B 119 -26.363 7.006 25.042 1.00 19.03 C ATOM 2961 CD1 ILE B 119 -24.872 4.568 26.368 1.00 23.91 C ATOM 0 H ILE B 119 -27.300 3.676 23.258 1.00 27.25 H new ATOM 0 HA ILE B 119 -28.624 5.218 24.935 1.00 26.42 H new ATOM 0 HB ILE B 119 -25.930 5.286 24.049 1.00 25.38 H new ATOM 0 HG12 ILE B 119 -26.829 5.065 26.725 1.00 23.46 H new ATOM 0 HG13 ILE B 119 -26.693 3.793 25.832 1.00 23.46 H new ATOM 0 HG21 ILE B 119 -25.464 7.141 25.379 1.00 19.03 H new ATOM 0 HG22 ILE B 119 -26.487 7.528 24.234 1.00 19.03 H new ATOM 0 HG23 ILE B 119 -27.005 7.290 25.711 1.00 19.03 H new ATOM 0 HD11 ILE B 119 -24.788 4.019 27.163 1.00 23.91 H new ATOM 0 HD12 ILE B 119 -24.377 4.161 25.640 1.00 23.91 H new ATOM 0 HD13 ILE B 119 -24.514 5.452 26.547 1.00 23.91 H new ATOM 2962 N ALA B 120 -28.088 6.417 22.021 1.00 26.58 N ATOM 2963 CA ALA B 120 -28.490 7.479 21.104 1.00 27.31 C ATOM 2964 C ALA B 120 -30.013 7.473 20.960 1.00 27.73 C ATOM 2965 O ALA B 120 -30.640 8.523 20.979 1.00 26.74 O ATOM 2966 CB ALA B 120 -27.832 7.276 19.734 1.00 27.43 C ATOM 0 H ALA B 120 -27.596 5.805 21.670 1.00 26.58 H new ATOM 0 HA ALA B 120 -28.202 8.334 21.460 1.00 27.31 H new ATOM 0 HB1 ALA B 120 -28.107 7.987 19.134 1.00 27.43 H new ATOM 0 HB2 ALA B 120 -26.867 7.291 19.833 1.00 27.43 H new ATOM 0 HB3 ALA B 120 -28.105 6.421 19.367 1.00 27.43 H new ATOM 2967 N THR B 121 -30.586 6.279 20.812 1.00 27.83 N ATOM 2968 CA THR B 121 -32.035 6.092 20.669 1.00 28.99 C ATOM 2969 C THR B 121 -32.783 6.577 21.918 1.00 29.18 C ATOM 2970 O THR B 121 -33.814 7.246 21.815 1.00 30.54 O ATOM 2971 CB THR B 121 -32.389 4.590 20.429 1.00 28.04 C ATOM 2972 OG1 THR B 121 -31.864 4.166 19.163 1.00 28.71 O ATOM 2973 CG2 THR B 121 -33.896 4.373 20.446 1.00 26.13 C ATOM 0 H THR B 121 -30.140 5.544 20.791 1.00 27.83 H new ATOM 0 HA THR B 121 -32.311 6.617 19.902 1.00 28.99 H new ATOM 0 HB THR B 121 -31.993 4.068 21.144 1.00 28.04 H new ATOM 0 HG1 THR B 121 -31.044 4.001 19.241 1.00 28.71 H new ATOM 0 HG21 THR B 121 -34.090 3.435 20.295 1.00 26.13 H new ATOM 0 HG22 THR B 121 -34.252 4.642 21.307 1.00 26.13 H new ATOM 0 HG23 THR B 121 -34.308 4.904 19.746 1.00 26.13 H new ATOM 2974 N ALA B 122 -32.268 6.226 23.092 1.00 29.98 N ATOM 2975 CA ALA B 122 -32.877 6.646 24.349 1.00 30.21 C ATOM 2976 C ALA B 122 -32.705 8.152 24.494 1.00 30.40 C ATOM 2977 O ALA B 122 -33.597 8.840 24.993 1.00 29.60 O ATOM 2978 CB ALA B 122 -32.224 5.929 25.517 1.00 28.53 C ATOM 0 H ALA B 122 -31.563 5.742 23.182 1.00 29.98 H new ATOM 0 HA ALA B 122 -33.821 6.421 24.346 1.00 30.21 H new ATOM 0 HB1 ALA B 122 -32.638 6.217 26.346 1.00 28.53 H new ATOM 0 HB2 ALA B 122 -32.339 4.971 25.414 1.00 28.53 H new ATOM 0 HB3 ALA B 122 -31.277 6.140 25.538 1.00 28.53 H new ATOM 2979 N SER B 123 -31.555 8.658 24.049 1.00 29.92 N ATOM 2980 CA SER B 123 -31.272 10.089 24.111 1.00 32.40 C ATOM 2981 C SER B 123 -32.211 10.876 23.214 1.00 34.69 C ATOM 2982 O SER B 123 -32.821 11.850 23.644 1.00 34.39 O ATOM 2983 CB SER B 123 -29.831 10.381 23.686 1.00 30.73 C ATOM 2984 OG SER B 123 -28.923 10.070 24.724 1.00 30.10 O ATOM 0 H SER B 123 -30.923 8.186 23.706 1.00 29.92 H new ATOM 0 HA SER B 123 -31.403 10.363 25.032 1.00 32.40 H new ATOM 0 HB2 SER B 123 -29.613 9.864 22.895 1.00 30.73 H new ATOM 0 HB3 SER B 123 -29.745 11.317 23.446 1.00 30.73 H new ATOM 0 HG SER B 123 -28.776 9.243 24.729 1.00 30.10 H new ATOM 2985 N HIS B 124 -32.310 10.454 21.958 1.00 38.02 N ATOM 2986 CA HIS B 124 -33.162 11.129 20.987 1.00 39.75 C ATOM 2987 C HIS B 124 -34.634 11.077 21.386 1.00 40.36 C ATOM 2988 O HIS B 124 -35.343 12.072 21.290 1.00 38.79 O ATOM 2989 CB HIS B 124 -32.969 10.504 19.604 1.00 39.83 C ATOM 2990 CG HIS B 124 -33.641 11.263 18.505 1.00 42.91 C ATOM 2991 ND1 HIS B 124 -34.878 10.914 18.005 1.00 42.42 N ATOM 2992 CD2 HIS B 124 -33.268 12.382 17.838 1.00 42.99 C ATOM 2993 CE1 HIS B 124 -35.237 11.785 17.080 1.00 43.29 C ATOM 2994 NE2 HIS B 124 -34.278 12.686 16.960 1.00 43.13 N ATOM 0 H HIS B 124 -31.888 9.773 21.646 1.00 38.02 H new ATOM 0 HA HIS B 124 -32.900 12.063 20.963 1.00 39.75 H new ATOM 0 HB2 HIS B 124 -32.020 10.446 19.413 1.00 39.83 H new ATOM 0 HB3 HIS B 124 -33.312 9.597 19.617 1.00 39.83 H new ATOM 0 HD2 HIS B 124 -32.476 12.855 17.954 1.00 42.99 H new ATOM 0 HE1 HIS B 124 -36.030 11.767 16.595 1.00 43.29 H new ATOM 0 HE2 HIS B 124 -34.286 13.355 16.419 1.00 43.13 H new ATOM 2995 N LYS B 125 -35.081 9.914 21.843 1.00 41.78 N ATOM 2996 CA LYS B 125 -36.460 9.735 22.262 1.00 43.96 C ATOM 2997 C LYS B 125 -36.838 10.745 23.347 1.00 44.43 C ATOM 2998 O LYS B 125 -37.892 11.377 23.274 1.00 44.38 O ATOM 2999 CB LYS B 125 -36.664 8.309 22.785 1.00 48.20 C ATOM 3000 CG LYS B 125 -38.099 7.985 23.165 1.00 55.08 C ATOM 3001 CD LYS B 125 -38.248 6.576 23.742 1.00 63.97 C ATOM 3002 CE LYS B 125 -37.772 6.477 25.194 1.00 68.15 C ATOM 3003 NZ LYS B 125 -36.302 6.680 25.357 1.00 74.54 N ATOM 0 H LYS B 125 -34.594 9.209 21.918 1.00 41.78 H new ATOM 0 HA LYS B 125 -37.034 9.883 21.494 1.00 43.96 H new ATOM 0 HB2 LYS B 125 -36.370 7.681 22.107 1.00 48.20 H new ATOM 0 HB3 LYS B 125 -36.097 8.175 23.560 1.00 48.20 H new ATOM 0 HG2 LYS B 125 -38.412 8.633 23.816 1.00 55.08 H new ATOM 0 HG3 LYS B 125 -38.665 8.072 22.382 1.00 55.08 H new ATOM 0 HD2 LYS B 125 -39.179 6.307 23.692 1.00 63.97 H new ATOM 0 HD3 LYS B 125 -37.743 5.953 23.197 1.00 63.97 H new ATOM 0 HE2 LYS B 125 -38.243 7.137 25.726 1.00 68.15 H new ATOM 0 HE3 LYS B 125 -38.011 5.605 25.546 1.00 68.15 H new ATOM 0 HZ1 LYS B 125 -36.095 6.669 26.222 1.00 74.54 H new ATOM 0 HZ2 LYS B 125 -35.864 6.028 24.939 1.00 74.54 H new ATOM 0 HZ3 LYS B 125 -36.070 7.465 25.007 1.00 74.54 H new ATOM 3004 N ILE B 126 -35.972 10.899 24.347 1.00 43.37 N ATOM 3005 CA ILE B 126 -36.226 11.821 25.447 1.00 41.83 C ATOM 3006 C ILE B 126 -36.263 13.299 25.063 1.00 43.18 C ATOM 3007 O ILE B 126 -37.213 13.997 25.405 1.00 42.86 O ATOM 3008 CB ILE B 126 -35.192 11.634 26.590 1.00 40.46 C ATOM 3009 CG1 ILE B 126 -35.649 10.533 27.548 1.00 39.41 C ATOM 3010 CG2 ILE B 126 -35.032 12.917 27.374 1.00 40.08 C ATOM 3011 CD1 ILE B 126 -35.786 9.179 26.921 1.00 40.85 C ATOM 0 H ILE B 126 -35.226 10.474 24.405 1.00 43.37 H new ATOM 0 HA ILE B 126 -37.120 11.586 25.742 1.00 41.83 H new ATOM 0 HB ILE B 126 -34.345 11.388 26.187 1.00 40.46 H new ATOM 0 HG12 ILE B 126 -35.016 10.475 28.281 1.00 39.41 H new ATOM 0 HG13 ILE B 126 -36.503 10.787 27.931 1.00 39.41 H new ATOM 0 HG21 ILE B 126 -34.384 12.784 28.083 1.00 40.08 H new ATOM 0 HG22 ILE B 126 -34.724 13.622 26.783 1.00 40.08 H new ATOM 0 HG23 ILE B 126 -35.886 13.169 27.760 1.00 40.08 H new ATOM 0 HD11 ILE B 126 -36.078 8.540 27.590 1.00 40.85 H new ATOM 0 HD12 ILE B 126 -36.440 9.218 26.205 1.00 40.85 H new ATOM 0 HD13 ILE B 126 -34.929 8.901 26.561 1.00 40.85 H new ATOM 3012 N ILE B 127 -35.243 13.791 24.365 1.00 43.33 N ATOM 3013 CA ILE B 127 -35.240 15.206 24.008 1.00 43.97 C ATOM 3014 C ILE B 127 -36.403 15.485 23.067 1.00 44.79 C ATOM 3015 O ILE B 127 -37.093 16.492 23.194 1.00 44.20 O ATOM 3016 CB ILE B 127 -33.903 15.640 23.345 1.00 42.70 C ATOM 3017 CG1 ILE B 127 -33.823 17.163 23.306 1.00 43.31 C ATOM 3018 CG2 ILE B 127 -33.796 15.088 21.935 1.00 42.17 C ATOM 3019 CD1 ILE B 127 -32.486 17.699 22.851 1.00 44.03 C ATOM 0 H ILE B 127 -34.563 13.339 24.095 1.00 43.33 H new ATOM 0 HA ILE B 127 -35.336 15.723 24.823 1.00 43.97 H new ATOM 0 HB ILE B 127 -33.169 15.286 23.871 1.00 42.70 H new ATOM 0 HG12 ILE B 127 -34.514 17.498 22.713 1.00 43.31 H new ATOM 0 HG13 ILE B 127 -34.016 17.510 24.191 1.00 43.31 H new ATOM 0 HG21 ILE B 127 -32.956 15.370 21.540 1.00 42.17 H new ATOM 0 HG22 ILE B 127 -33.831 14.119 21.963 1.00 42.17 H new ATOM 0 HG23 ILE B 127 -34.533 15.422 21.400 1.00 42.17 H new ATOM 0 HD11 ILE B 127 -32.509 18.669 22.851 1.00 44.03 H new ATOM 0 HD12 ILE B 127 -31.792 17.392 23.455 1.00 44.03 H new ATOM 0 HD13 ILE B 127 -32.298 17.381 21.954 1.00 44.03 H new ATOM 3020 N SER B 128 -36.623 14.569 22.133 1.00 46.18 N ATOM 3021 CA SER B 128 -37.708 14.696 21.176 1.00 47.26 C ATOM 3022 C SER B 128 -39.025 14.839 21.936 1.00 49.36 C ATOM 3023 O SER B 128 -39.850 15.710 21.640 1.00 48.25 O ATOM 3024 CB SER B 128 -37.752 13.454 20.287 1.00 44.68 C ATOM 3025 OG SER B 128 -38.954 13.407 19.550 1.00 45.64 O ATOM 0 H SER B 128 -36.148 13.859 22.038 1.00 46.18 H new ATOM 0 HA SER B 128 -37.568 15.478 20.619 1.00 47.26 H new ATOM 0 HB2 SER B 128 -36.996 13.459 19.680 1.00 44.68 H new ATOM 0 HB3 SER B 128 -37.672 12.657 20.834 1.00 44.68 H new ATOM 0 HG SER B 128 -38.960 12.720 19.067 1.00 45.64 H new ATOM 3026 N LEU B 129 -39.202 13.974 22.927 1.00 51.42 N ATOM 3027 CA LEU B 129 -40.396 13.963 23.754 1.00 54.64 C ATOM 3028 C LEU B 129 -40.479 15.205 24.646 1.00 55.82 C ATOM 3029 O LEU B 129 -41.562 15.739 24.882 1.00 56.02 O ATOM 3030 CB LEU B 129 -40.402 12.685 24.598 1.00 56.48 C ATOM 3031 CG LEU B 129 -41.563 12.380 25.545 1.00 58.49 C ATOM 3032 CD1 LEU B 129 -41.585 10.887 25.836 1.00 58.33 C ATOM 3033 CD2 LEU B 129 -41.424 13.189 26.834 1.00 58.51 C ATOM 0 H LEU B 129 -38.626 13.372 23.139 1.00 51.42 H new ATOM 0 HA LEU B 129 -41.176 13.979 23.178 1.00 54.64 H new ATOM 0 HB2 LEU B 129 -40.330 11.937 23.984 1.00 56.48 H new ATOM 0 HB3 LEU B 129 -39.592 12.692 25.132 1.00 56.48 H new ATOM 0 HG LEU B 129 -42.401 12.633 25.128 1.00 58.49 H new ATOM 0 HD11 LEU B 129 -42.319 10.685 26.437 1.00 58.33 H new ATOM 0 HD12 LEU B 129 -41.702 10.397 25.007 1.00 58.33 H new ATOM 0 HD13 LEU B 129 -40.748 10.625 26.250 1.00 58.33 H new ATOM 0 HD21 LEU B 129 -42.166 12.986 27.425 1.00 58.51 H new ATOM 0 HD22 LEU B 129 -40.590 12.959 27.272 1.00 58.51 H new ATOM 0 HD23 LEU B 129 -41.428 14.136 26.624 1.00 58.51 H new ATOM 3034 N ALA B 130 -39.334 15.671 25.129 1.00 56.73 N ATOM 3035 CA ALA B 130 -39.303 16.844 25.988 1.00 58.56 C ATOM 3036 C ALA B 130 -39.467 18.117 25.172 1.00 59.82 C ATOM 3037 O ALA B 130 -39.960 19.126 25.668 1.00 60.58 O ATOM 3038 CB ALA B 130 -37.993 16.889 26.762 1.00 57.81 C ATOM 0 H ALA B 130 -38.564 15.322 24.971 1.00 56.73 H new ATOM 0 HA ALA B 130 -40.042 16.783 26.613 1.00 58.56 H new ATOM 0 HB1 ALA B 130 -37.980 17.674 27.332 1.00 57.81 H new ATOM 0 HB2 ALA B 130 -37.912 16.092 27.308 1.00 57.81 H new ATOM 0 HB3 ALA B 130 -37.250 16.930 26.139 1.00 57.81 H new ATOM 3039 N ARG B 131 -39.055 18.059 23.915 1.00 61.62 N ATOM 3040 CA ARG B 131 -39.134 19.211 23.029 1.00 63.45 C ATOM 3041 C ARG B 131 -40.498 19.345 22.364 1.00 64.60 C ATOM 3042 O ARG B 131 -40.834 20.394 21.814 1.00 65.57 O ATOM 3043 CB ARG B 131 -38.041 19.098 21.973 1.00 64.59 C ATOM 3044 CG ARG B 131 -37.997 20.227 20.980 0.50 67.03 C ATOM 3045 CD ARG B 131 -36.608 20.301 20.420 1.00 68.36 C ATOM 3046 NE ARG B 131 -35.663 20.641 21.476 1.00 71.76 N ATOM 3047 CZ ARG B 131 -34.358 20.409 21.416 1.00 72.95 C ATOM 3048 NH1 ARG B 131 -33.835 19.824 20.347 1.00 73.31 N ATOM 3049 NH2 ARG B 131 -33.574 20.776 22.420 1.00 73.95 N ATOM 0 H ARG B 131 -38.723 17.354 23.551 1.00 61.62 H new ATOM 0 HA ARG B 131 -39.007 20.010 23.564 1.00 63.45 H new ATOM 0 HB2 ARG B 131 -37.182 19.045 22.420 1.00 64.59 H new ATOM 0 HB3 ARG B 131 -38.161 18.265 21.490 1.00 64.59 H new ATOM 0 HG2 ARG B 131 -38.641 20.079 20.270 0.50 67.03 H new ATOM 0 HG3 ARG B 131 -38.235 21.064 21.408 0.50 67.03 H new ATOM 0 HD2 ARG B 131 -36.366 19.451 20.021 1.00 68.36 H new ATOM 0 HD3 ARG B 131 -36.570 20.966 19.715 1.00 68.36 H new ATOM 0 HE ARG B 131 -35.972 21.017 22.185 1.00 71.76 H new ATOM 0 HH11 ARG B 131 -34.342 19.594 19.691 1.00 73.31 H new ATOM 0 HH12 ARG B 131 -32.989 19.674 20.309 1.00 73.31 H new ATOM 0 HH21 ARG B 131 -33.911 21.164 23.109 1.00 73.95 H new ATOM 0 HH22 ARG B 131 -32.728 20.626 22.382 1.00 73.95 H new ATOM 3050 N SER B 132 -41.283 18.277 22.425 1.00 65.19 N ATOM 3051 CA SER B 132 -42.609 18.267 21.829 1.00 65.26 C ATOM 3052 C SER B 132 -43.627 18.915 22.758 1.00 66.08 C ATOM 3053 O SER B 132 -44.807 19.018 22.422 1.00 66.49 O ATOM 3054 CB SER B 132 -43.038 16.831 21.530 1.00 64.26 C ATOM 3055 OG SER B 132 -43.208 16.102 22.730 1.00 61.62 O ATOM 0 H SER B 132 -41.062 17.541 22.812 1.00 65.19 H new ATOM 0 HA SER B 132 -42.572 18.775 21.003 1.00 65.26 H new ATOM 0 HB2 SER B 132 -43.868 16.834 21.027 1.00 64.26 H new ATOM 0 HB3 SER B 132 -42.371 16.398 20.974 1.00 64.26 H new ATOM 0 HG SER B 132 -42.514 16.167 23.198 1.00 61.62 H new ATOM 3056 N THR B 133 -43.171 19.338 23.933 1.00 66.30 N ATOM 3057 CA THR B 133 -44.051 19.984 24.900 1.00 66.10 C ATOM 3058 C THR B 133 -43.938 21.496 24.748 1.00 66.10 C ATOM 3059 O THR B 133 -44.651 22.255 25.404 1.00 66.32 O ATOM 3060 CB THR B 133 -43.674 19.626 26.353 1.00 65.75 C ATOM 3061 OG1 THR B 133 -42.407 20.213 26.669 1.00 66.59 O ATOM 3062 CG2 THR B 133 -43.597 18.116 26.539 1.00 65.41 C ATOM 0 H THR B 133 -42.354 19.260 24.190 1.00 66.30 H new ATOM 0 HA THR B 133 -44.953 19.673 24.725 1.00 66.10 H new ATOM 0 HB THR B 133 -44.359 19.972 26.946 1.00 65.75 H new ATOM 0 HG1 THR B 133 -41.794 19.774 26.299 1.00 66.59 H new ATOM 0 HG21 THR B 133 -43.359 17.915 27.458 1.00 65.41 H new ATOM 0 HG22 THR B 133 -44.459 17.720 26.334 1.00 65.41 H new ATOM 0 HG23 THR B 133 -42.924 17.750 25.944 1.00 65.41 H new ATOM 3063 N GLY B 134 -43.037 21.930 23.876 1.00 66.58 N ATOM 3064 CA GLY B 134 -42.841 23.351 23.673 1.00 67.47 C ATOM 3065 C GLY B 134 -41.565 23.807 24.351 1.00 68.59 C ATOM 3066 O GLY B 134 -41.083 24.920 24.123 1.00 67.18 O ATOM 0 H GLY B 134 -42.535 21.421 23.398 1.00 66.58 H new ATOM 0 HA2 GLY B 134 -42.798 23.546 22.724 1.00 67.47 H new ATOM 0 HA3 GLY B 134 -43.598 23.843 24.029 1.00 67.47 H new ATOM 3067 N TYR B 135 -41.017 22.941 25.197 1.00 70.45 N ATOM 3068 CA TYR B 135 -39.778 23.249 25.896 1.00 71.59 C ATOM 3069 C TYR B 135 -38.660 23.339 24.868 1.00 72.81 C ATOM 3070 O TYR B 135 -38.396 22.381 24.141 1.00 72.79 O ATOM 3071 CB TYR B 135 -39.452 22.160 26.923 1.00 70.49 C ATOM 3072 CG TYR B 135 -38.157 22.398 27.666 1.00 69.41 C ATOM 3073 CD1 TYR B 135 -37.973 23.549 28.432 1.00 68.78 C ATOM 3074 CD2 TYR B 135 -37.107 21.485 27.586 1.00 68.22 C ATOM 3075 CE1 TYR B 135 -36.776 23.785 29.098 1.00 67.78 C ATOM 3076 CE2 TYR B 135 -35.906 21.711 28.248 1.00 67.30 C ATOM 3077 CZ TYR B 135 -35.748 22.862 28.999 1.00 67.58 C ATOM 3078 OH TYR B 135 -34.557 23.095 29.641 1.00 67.91 O ATOM 0 H TYR B 135 -41.348 22.169 25.380 1.00 70.45 H new ATOM 0 HA TYR B 135 -39.872 24.090 26.369 1.00 71.59 H new ATOM 0 HB2 TYR B 135 -40.178 22.102 27.564 1.00 70.49 H new ATOM 0 HB3 TYR B 135 -39.404 21.303 26.471 1.00 70.49 H new ATOM 0 HD1 TYR B 135 -38.663 24.169 28.498 1.00 68.78 H new ATOM 0 HD2 TYR B 135 -37.212 20.711 27.081 1.00 68.22 H new ATOM 0 HE1 TYR B 135 -36.666 24.556 29.606 1.00 67.78 H new ATOM 0 HE2 TYR B 135 -35.214 21.093 28.187 1.00 67.30 H new ATOM 0 HH TYR B 135 -34.553 23.876 29.950 1.00 67.91 H new ATOM 3079 N LYS B 136 -38.014 24.499 24.804 1.00 74.69 N ATOM 3080 CA LYS B 136 -36.926 24.720 23.858 1.00 77.54 C ATOM 3081 C LYS B 136 -35.565 24.771 24.554 1.00 75.18 C ATOM 3082 O LYS B 136 -34.569 25.196 23.965 1.00 75.13 O ATOM 3083 CB LYS B 136 -37.167 26.014 23.073 1.00 82.97 C ATOM 3084 CG LYS B 136 -38.427 25.986 22.209 1.00 89.77 C ATOM 3085 CD LYS B 136 -38.652 27.306 21.477 1.00 96.60 C ATOM 3086 CE LYS B 136 -38.958 28.442 22.444 1.00101.94 C ATOM 3087 NZ LYS B 136 -40.194 28.190 23.239 1.00107.98 N ATOM 0 H LYS B 136 -38.192 25.176 25.304 1.00 74.69 H new ATOM 0 HA LYS B 136 -36.912 23.968 23.246 1.00 77.54 H new ATOM 0 HB2 LYS B 136 -37.229 26.754 23.697 1.00 82.97 H new ATOM 0 HB3 LYS B 136 -36.399 26.186 22.505 1.00 82.97 H new ATOM 0 HG2 LYS B 136 -38.358 25.267 21.562 1.00 89.77 H new ATOM 0 HG3 LYS B 136 -39.196 25.792 22.767 1.00 89.77 H new ATOM 0 HD2 LYS B 136 -37.863 27.527 20.958 1.00 96.60 H new ATOM 0 HD3 LYS B 136 -39.386 27.208 20.850 1.00 96.60 H new ATOM 0 HE2 LYS B 136 -38.207 28.562 23.046 1.00101.94 H new ATOM 0 HE3 LYS B 136 -39.058 29.269 21.947 1.00101.94 H new ATOM 0 HZ1 LYS B 136 -40.712 28.914 23.220 1.00107.98 H new ATOM 0 HZ2 LYS B 136 -40.636 27.500 22.891 1.00107.98 H new ATOM 0 HZ3 LYS B 136 -39.973 28.005 24.081 1.00107.98 H new ATOM 3088 N GLY B 137 -35.532 24.338 25.812 1.00 73.07 N ATOM 3089 CA GLY B 137 -34.287 24.326 26.555 1.00 66.60 C ATOM 3090 C GLY B 137 -33.437 23.157 26.101 1.00 64.23 C ATOM 3091 O GLY B 137 -33.624 22.637 25.000 1.00 64.44 O ATOM 0 H GLY B 137 -36.216 24.050 26.246 1.00 73.07 H new ATOM 0 HA2 GLY B 137 -33.809 25.159 26.417 1.00 66.60 H new ATOM 0 HA3 GLY B 137 -34.467 24.257 27.506 1.00 66.60 H new ATOM 3092 N THR B 138 -32.509 22.723 26.944 1.00 60.09 N ATOM 3093 CA THR B 138 -31.646 21.612 26.577 1.00 56.04 C ATOM 3094 C THR B 138 -31.790 20.426 27.522 1.00 52.29 C ATOM 3095 O THR B 138 -32.078 20.588 28.711 1.00 51.33 O ATOM 3096 CB THR B 138 -30.167 22.040 26.569 1.00 55.28 C ATOM 3097 OG1 THR B 138 -29.665 22.049 27.910 1.00 55.72 O ATOM 3098 CG2 THR B 138 -30.023 23.444 25.987 1.00 56.66 C ATOM 0 H THR B 138 -32.364 23.054 27.724 1.00 60.09 H new ATOM 0 HA THR B 138 -31.925 21.342 25.688 1.00 56.04 H new ATOM 0 HB THR B 138 -29.667 21.411 26.025 1.00 55.28 H new ATOM 0 HG1 THR B 138 -28.858 22.281 27.906 1.00 55.72 H new ATOM 0 HG21 THR B 138 -29.088 23.701 25.988 1.00 56.66 H new ATOM 0 HG22 THR B 138 -30.359 23.453 25.077 1.00 56.66 H new ATOM 0 HG23 THR B 138 -30.530 24.071 26.525 1.00 56.66 H new ATOM 3099 N ILE B 139 -31.606 19.229 26.979 1.00 47.80 N ATOM 3100 CA ILE B 139 -31.664 18.017 27.779 1.00 45.13 C ATOM 3101 C ILE B 139 -30.220 17.524 27.857 1.00 42.46 C ATOM 3102 O ILE B 139 -29.549 17.378 26.831 1.00 40.83 O ATOM 3103 CB ILE B 139 -32.563 16.946 27.131 1.00 44.03 C ATOM 3104 CG1 ILE B 139 -33.995 17.475 27.016 1.00 44.70 C ATOM 3105 CG2 ILE B 139 -32.558 15.680 27.970 1.00 45.23 C ATOM 3106 CD1 ILE B 139 -34.623 17.850 28.339 1.00 41.00 C ATOM 0 H ILE B 139 -31.446 19.098 26.144 1.00 47.80 H new ATOM 0 HA ILE B 139 -32.046 18.192 28.653 1.00 45.13 H new ATOM 0 HB ILE B 139 -32.220 16.742 26.247 1.00 44.03 H new ATOM 0 HG12 ILE B 139 -33.997 18.253 26.436 1.00 44.70 H new ATOM 0 HG13 ILE B 139 -34.545 16.801 26.587 1.00 44.70 H new ATOM 0 HG21 ILE B 139 -33.126 15.013 27.554 1.00 45.23 H new ATOM 0 HG22 ILE B 139 -31.653 15.338 28.034 1.00 45.23 H new ATOM 0 HG23 ILE B 139 -32.892 15.879 28.859 1.00 45.23 H new ATOM 0 HD11 ILE B 139 -35.525 18.175 28.189 1.00 41.00 H new ATOM 0 HD12 ILE B 139 -34.652 17.071 28.916 1.00 41.00 H new ATOM 0 HD13 ILE B 139 -34.095 18.545 28.762 1.00 41.00 H new ATOM 3107 N ALA B 140 -29.742 17.290 29.075 1.00 38.98 N ATOM 3108 CA ALA B 140 -28.367 16.856 29.275 1.00 36.05 C ATOM 3109 C ALA B 140 -28.228 15.560 30.063 1.00 34.77 C ATOM 3110 O ALA B 140 -29.146 15.129 30.764 1.00 32.33 O ATOM 3111 CB ALA B 140 -27.565 17.975 29.964 1.00 32.89 C ATOM 0 H ALA B 140 -30.199 17.377 29.798 1.00 38.98 H new ATOM 0 HA ALA B 140 -28.012 16.670 28.392 1.00 36.05 H new ATOM 0 HB1 ALA B 140 -26.649 17.683 30.096 1.00 32.89 H new ATOM 0 HB2 ALA B 140 -27.574 18.769 29.407 1.00 32.89 H new ATOM 0 HB3 ALA B 140 -27.966 18.179 30.823 1.00 32.89 H new ATOM 3112 N GLY B 141 -27.055 14.949 29.940 1.00 33.94 N ATOM 3113 CA GLY B 141 -26.786 13.713 30.646 1.00 33.82 C ATOM 3114 C GLY B 141 -26.181 13.994 32.007 1.00 32.47 C ATOM 3115 O GLY B 141 -26.447 15.036 32.615 1.00 32.96 O ATOM 0 H GLY B 141 -26.406 15.236 29.454 1.00 33.94 H new ATOM 0 HA2 GLY B 141 -27.608 13.209 30.750 1.00 33.82 H new ATOM 0 HA3 GLY B 141 -26.180 13.163 30.125 1.00 33.82 H new ATOM 3116 N THR B 142 -25.357 13.067 32.480 1.00 30.75 N ATOM 3117 CA THR B 142 -24.713 13.199 33.784 1.00 31.46 C ATOM 3118 C THR B 142 -23.337 12.529 33.735 1.00 30.91 C ATOM 3119 O THR B 142 -22.800 12.276 32.654 1.00 31.38 O ATOM 3120 CB THR B 142 -25.544 12.491 34.856 1.00 30.16 C ATOM 3121 OG1 THR B 142 -25.628 11.097 34.530 1.00 29.90 O ATOM 3122 CG2 THR B 142 -26.959 13.071 34.919 1.00 28.90 C ATOM 0 H THR B 142 -25.155 12.346 32.057 1.00 30.75 H new ATOM 0 HA THR B 142 -24.632 14.142 33.997 1.00 31.46 H new ATOM 0 HB THR B 142 -25.117 12.618 35.718 1.00 30.16 H new ATOM 0 HG1 THR B 142 -26.432 10.884 34.415 1.00 29.90 H new ATOM 0 HG21 THR B 142 -27.468 12.609 35.603 1.00 28.90 H new ATOM 0 HG22 THR B 142 -26.912 14.016 35.134 1.00 28.90 H new ATOM 0 HG23 THR B 142 -27.395 12.956 34.060 1.00 28.90 H new ATOM 3123 N ARG B 143 -22.768 12.257 34.906 1.00 30.11 N ATOM 3124 CA ARG B 143 -21.479 11.577 34.986 1.00 30.21 C ATOM 3125 C ARG B 143 -21.743 10.156 35.460 1.00 28.93 C ATOM 3126 O ARG B 143 -20.831 9.449 35.891 1.00 29.15 O ATOM 3127 CB ARG B 143 -20.543 12.262 35.981 1.00 29.82 C ATOM 3128 CG ARG B 143 -19.586 13.309 35.411 1.00 29.08 C ATOM 3129 CD ARG B 143 -18.540 13.625 36.468 1.00 29.67 C ATOM 3130 NE ARG B 143 -19.197 13.837 37.756 1.00 37.05 N ATOM 3131 CZ ARG B 143 -18.744 13.409 38.928 1.00 36.12 C ATOM 3132 NH1 ARG B 143 -17.615 12.730 39.011 1.00 33.11 N ATOM 3133 NH2 ARG B 143 -19.436 13.667 40.027 1.00 40.65 N ATOM 0 H ARG B 143 -23.113 12.458 35.668 1.00 30.11 H new ATOM 0 HA ARG B 143 -21.053 11.596 34.115 1.00 30.21 H new ATOM 0 HB2 ARG B 143 -21.085 12.687 36.664 1.00 29.82 H new ATOM 0 HB3 ARG B 143 -20.016 11.578 36.422 1.00 29.82 H new ATOM 0 HG2 ARG B 143 -19.162 12.976 34.605 1.00 29.08 H new ATOM 0 HG3 ARG B 143 -20.071 14.112 35.165 1.00 29.08 H new ATOM 0 HD2 ARG B 143 -17.903 12.896 36.535 1.00 29.67 H new ATOM 0 HD3 ARG B 143 -18.040 14.417 36.215 1.00 29.67 H new ATOM 0 HE ARG B 143 -19.937 14.275 37.755 1.00 37.05 H new ATOM 0 HH11 ARG B 143 -17.162 12.560 38.300 1.00 33.11 H new ATOM 0 HH12 ARG B 143 -17.332 12.458 39.776 1.00 33.11 H new ATOM 0 HH21 ARG B 143 -20.172 14.108 39.978 1.00 40.65 H new ATOM 0 HH22 ARG B 143 -19.149 13.393 40.790 1.00 40.65 H new ATOM 3134 N LYS B 144 -23.003 9.746 35.391 1.00 28.77 N ATOM 3135 CA LYS B 144 -23.384 8.409 35.828 1.00 29.34 C ATOM 3136 C LYS B 144 -23.220 7.401 34.697 1.00 28.71 C ATOM 3137 O LYS B 144 -24.110 6.581 34.441 1.00 29.67 O ATOM 3138 CB LYS B 144 -24.825 8.413 36.336 1.00 29.84 C ATOM 3139 CG LYS B 144 -25.019 9.262 37.572 1.00 31.34 C ATOM 3140 CD LYS B 144 -26.463 9.237 38.061 1.00 32.79 C ATOM 3141 CE LYS B 144 -26.664 10.239 39.195 1.00 34.43 C ATOM 3142 NZ LYS B 144 -28.083 10.335 39.642 1.00 35.80 N ATOM 0 H LYS B 144 -23.652 10.226 35.095 1.00 28.77 H new ATOM 0 HA LYS B 144 -22.797 8.145 36.554 1.00 29.34 H new ATOM 0 HB2 LYS B 144 -25.409 8.738 35.633 1.00 29.84 H new ATOM 0 HB3 LYS B 144 -25.096 7.502 36.531 1.00 29.84 H new ATOM 0 HG2 LYS B 144 -24.434 8.944 38.277 1.00 31.34 H new ATOM 0 HG3 LYS B 144 -24.759 10.177 37.379 1.00 31.34 H new ATOM 0 HD2 LYS B 144 -27.062 9.447 37.327 1.00 32.79 H new ATOM 0 HD3 LYS B 144 -26.691 8.345 38.367 1.00 32.79 H new ATOM 0 HE2 LYS B 144 -26.109 9.983 39.948 1.00 34.43 H new ATOM 0 HE3 LYS B 144 -26.362 11.114 38.905 1.00 34.43 H new ATOM 0 HZ1 LYS B 144 -28.147 10.929 40.301 1.00 35.80 H new ATOM 0 HZ2 LYS B 144 -28.593 10.593 38.960 1.00 35.80 H new ATOM 0 HZ3 LYS B 144 -28.357 9.540 39.932 1.00 35.80 H new ATOM 3143 N THR B 145 -22.061 7.477 34.043 1.00 27.31 N ATOM 3144 CA THR B 145 -21.697 6.611 32.927 1.00 27.43 C ATOM 3145 C THR B 145 -21.107 5.270 33.365 1.00 27.90 C ATOM 3146 O THR B 145 -20.767 5.067 34.534 1.00 26.35 O ATOM 3147 CB THR B 145 -20.671 7.316 31.998 1.00 27.37 C ATOM 3148 OG1 THR B 145 -19.550 7.756 32.772 1.00 27.97 O ATOM 3149 CG2 THR B 145 -21.298 8.517 31.312 1.00 20.96 C ATOM 0 H THR B 145 -21.451 8.049 34.243 1.00 27.31 H new ATOM 0 HA THR B 145 -22.526 6.434 32.455 1.00 27.43 H new ATOM 0 HB THR B 145 -20.385 6.682 31.322 1.00 27.37 H new ATOM 0 HG1 THR B 145 -18.874 7.300 32.570 1.00 27.97 H new ATOM 0 HG21 THR B 145 -20.641 8.941 30.738 1.00 20.96 H new ATOM 0 HG22 THR B 145 -22.054 8.227 30.778 1.00 20.96 H new ATOM 0 HG23 THR B 145 -21.600 9.151 31.981 1.00 20.96 H new ATOM 3150 N THR B 146 -21.003 4.342 32.417 1.00 30.33 N ATOM 3151 CA THR B 146 -20.431 3.027 32.700 1.00 29.35 C ATOM 3152 C THR B 146 -18.932 3.191 32.875 1.00 27.90 C ATOM 3153 O THR B 146 -18.262 3.757 32.013 1.00 29.16 O ATOM 3154 CB THR B 146 -20.665 2.060 31.547 1.00 29.09 C ATOM 3155 OG1 THR B 146 -22.071 1.898 31.350 1.00 31.52 O ATOM 3156 CG2 THR B 146 -20.031 0.709 31.849 1.00 27.99 C ATOM 0 H THR B 146 -21.258 4.453 31.603 1.00 30.33 H new ATOM 0 HA THR B 146 -20.853 2.671 33.497 1.00 29.35 H new ATOM 0 HB THR B 146 -20.258 2.420 30.743 1.00 29.09 H new ATOM 0 HG1 THR B 146 -22.273 2.132 30.569 1.00 31.52 H new ATOM 0 HG21 THR B 146 -20.188 0.104 31.107 1.00 27.99 H new ATOM 0 HG22 THR B 146 -19.076 0.821 31.978 1.00 27.99 H new ATOM 0 HG23 THR B 146 -20.424 0.340 32.655 1.00 27.99 H new ATOM 3157 N PRO B 147 -18.379 2.701 33.993 1.00 26.99 N ATOM 3158 CA PRO B 147 -16.931 2.845 34.195 1.00 25.02 C ATOM 3159 C PRO B 147 -16.119 2.334 33.005 1.00 25.42 C ATOM 3160 O PRO B 147 -16.373 1.246 32.491 1.00 24.30 O ATOM 3161 CB PRO B 147 -16.678 2.029 35.461 1.00 25.34 C ATOM 3162 CG PRO B 147 -17.988 2.156 36.215 1.00 24.82 C ATOM 3163 CD PRO B 147 -19.004 1.976 35.116 1.00 24.82 C ATOM 0 HA PRO B 147 -16.654 3.771 34.278 1.00 25.02 H new ATOM 0 HB2 PRO B 147 -16.469 1.104 35.257 1.00 25.34 H new ATOM 0 HB3 PRO B 147 -15.933 2.381 35.973 1.00 25.34 H new ATOM 0 HG2 PRO B 147 -18.076 1.480 36.905 1.00 24.82 H new ATOM 0 HG3 PRO B 147 -18.074 3.019 36.650 1.00 24.82 H new ATOM 0 HD2 PRO B 147 -19.150 1.040 34.907 1.00 24.82 H new ATOM 0 HD3 PRO B 147 -19.866 2.351 35.354 1.00 24.82 H new ATOM 3164 N GLY B 148 -15.148 3.132 32.568 1.00 26.04 N ATOM 3165 CA GLY B 148 -14.304 2.735 31.458 1.00 23.30 C ATOM 3166 C GLY B 148 -14.920 2.911 30.085 1.00 25.56 C ATOM 3167 O GLY B 148 -14.246 2.712 29.074 1.00 22.40 O ATOM 0 H GLY B 148 -14.966 3.903 32.902 1.00 26.04 H new ATOM 0 HA2 GLY B 148 -13.482 3.248 31.496 1.00 23.30 H new ATOM 0 HA3 GLY B 148 -14.062 1.802 31.571 1.00 23.30 H new ATOM 3168 N LEU B 149 -16.190 3.303 30.027 1.00 26.14 N ATOM 3169 CA LEU B 149 -16.850 3.469 28.734 1.00 26.24 C ATOM 3170 C LEU B 149 -17.405 4.878 28.558 1.00 27.73 C ATOM 3171 O LEU B 149 -18.281 5.107 27.723 1.00 29.77 O ATOM 3172 CB LEU B 149 -17.989 2.453 28.599 1.00 28.50 C ATOM 3173 CG LEU B 149 -18.433 2.061 27.185 1.00 29.69 C ATOM 3174 CD1 LEU B 149 -17.402 1.117 26.589 1.00 27.47 C ATOM 3175 CD2 LEU B 149 -19.792 1.379 27.232 1.00 30.23 C ATOM 0 H LEU B 149 -16.681 3.476 30.712 1.00 26.14 H new ATOM 0 HA LEU B 149 -16.185 3.319 28.043 1.00 26.24 H new ATOM 0 HB2 LEU B 149 -17.723 1.644 29.063 1.00 28.50 H new ATOM 0 HB3 LEU B 149 -18.762 2.807 29.067 1.00 28.50 H new ATOM 0 HG LEU B 149 -18.506 2.857 26.636 1.00 29.69 H new ATOM 0 HD11 LEU B 149 -17.675 0.863 25.693 1.00 27.47 H new ATOM 0 HD12 LEU B 149 -16.540 1.561 26.551 1.00 27.47 H new ATOM 0 HD13 LEU B 149 -17.332 0.323 27.142 1.00 27.47 H new ATOM 0 HD21 LEU B 149 -20.063 1.135 26.333 1.00 30.23 H new ATOM 0 HD22 LEU B 149 -19.735 0.580 27.780 1.00 30.23 H new ATOM 0 HD23 LEU B 149 -20.446 1.986 27.613 1.00 30.23 H new ATOM 3176 N ARG B 150 -16.898 5.827 29.337 1.00 25.53 N ATOM 3177 CA ARG B 150 -17.388 7.193 29.249 1.00 23.76 C ATOM 3178 C ARG B 150 -17.245 7.823 27.869 1.00 24.75 C ATOM 3179 O ARG B 150 -18.152 8.525 27.415 1.00 25.13 O ATOM 3180 CB ARG B 150 -16.694 8.086 30.281 1.00 21.18 C ATOM 3181 CG ARG B 150 -17.070 9.547 30.129 1.00 24.44 C ATOM 3182 CD ARG B 150 -16.750 10.350 31.371 1.00 22.69 C ATOM 3183 NE ARG B 150 -17.525 9.867 32.504 1.00 23.66 N ATOM 3184 CZ ARG B 150 -17.248 10.162 33.768 1.00 24.52 C ATOM 3185 NH1 ARG B 150 -16.215 10.945 34.055 1.00 24.25 N ATOM 3186 NH2 ARG B 150 -17.985 9.648 34.741 1.00 24.37 N ATOM 0 H ARG B 150 -16.276 5.701 29.917 1.00 25.53 H new ATOM 0 HA ARG B 150 -18.338 7.132 29.433 1.00 23.76 H new ATOM 0 HB2 ARG B 150 -16.927 7.786 31.173 1.00 21.18 H new ATOM 0 HB3 ARG B 150 -15.733 7.991 30.192 1.00 21.18 H new ATOM 0 HG2 ARG B 150 -16.597 9.924 29.371 1.00 24.44 H new ATOM 0 HG3 ARG B 150 -18.018 9.617 29.935 1.00 24.44 H new ATOM 0 HD2 ARG B 150 -15.803 10.286 31.569 1.00 22.69 H new ATOM 0 HD3 ARG B 150 -16.944 11.288 31.216 1.00 22.69 H new ATOM 0 HE ARG B 150 -18.202 9.361 32.345 1.00 23.66 H new ATOM 0 HH11 ARG B 150 -15.726 11.261 33.422 1.00 24.25 H new ATOM 0 HH12 ARG B 150 -16.035 11.137 34.874 1.00 24.25 H new ATOM 0 HH21 ARG B 150 -18.641 9.125 34.553 1.00 24.37 H new ATOM 0 HH22 ARG B 150 -17.808 9.838 35.561 1.00 24.37 H new ATOM 3187 N ARG B 151 -16.123 7.586 27.193 1.00 22.11 N ATOM 3188 CA ARG B 151 -15.934 8.190 25.880 1.00 21.45 C ATOM 3189 C ARG B 151 -17.054 7.830 24.906 1.00 22.58 C ATOM 3190 O ARG B 151 -17.627 8.707 24.248 1.00 21.17 O ATOM 3191 CB ARG B 151 -14.582 7.791 25.279 1.00 21.49 C ATOM 3192 CG ARG B 151 -14.256 8.527 23.975 1.00 23.17 C ATOM 3193 CD ARG B 151 -12.854 8.231 23.419 1.00 22.31 C ATOM 3194 NE ARG B 151 -11.795 8.719 24.298 1.00 23.17 N ATOM 3195 CZ ARG B 151 -11.162 7.974 25.197 1.00 20.95 C ATOM 3196 NH1 ARG B 151 -11.463 6.687 25.341 1.00 19.48 N ATOM 3197 NH2 ARG B 151 -10.246 8.526 25.972 1.00 21.30 N ATOM 0 H ARG B 151 -15.475 7.092 27.469 1.00 22.11 H new ATOM 0 HA ARG B 151 -15.954 9.150 26.016 1.00 21.45 H new ATOM 0 HB2 ARG B 151 -13.882 7.969 25.927 1.00 21.49 H new ATOM 0 HB3 ARG B 151 -14.579 6.835 25.113 1.00 21.49 H new ATOM 0 HG2 ARG B 151 -14.916 8.287 23.306 1.00 23.17 H new ATOM 0 HG3 ARG B 151 -14.339 9.482 24.125 1.00 23.17 H new ATOM 0 HD2 ARG B 151 -12.753 7.274 23.295 1.00 22.31 H new ATOM 0 HD3 ARG B 151 -12.761 8.642 22.545 1.00 22.31 H new ATOM 0 HE ARG B 151 -11.566 9.545 24.229 1.00 23.17 H new ATOM 0 HH11 ARG B 151 -12.072 6.330 24.850 1.00 19.48 H new ATOM 0 HH12 ARG B 151 -11.049 6.211 25.925 1.00 19.48 H new ATOM 0 HH21 ARG B 151 -10.063 9.363 25.893 1.00 21.30 H new ATOM 0 HH22 ARG B 151 -9.833 8.049 26.556 1.00 21.30 H new ATOM 3198 N LEU B 152 -17.376 6.542 24.829 1.00 23.13 N ATOM 3199 CA LEU B 152 -18.412 6.059 23.919 1.00 23.59 C ATOM 3200 C LEU B 152 -19.826 6.474 24.310 1.00 24.83 C ATOM 3201 O LEU B 152 -20.632 6.827 23.439 1.00 23.78 O ATOM 3202 CB LEU B 152 -18.342 4.534 23.810 1.00 22.60 C ATOM 3203 CG LEU B 152 -19.459 3.809 23.050 1.00 26.21 C ATOM 3204 CD1 LEU B 152 -19.396 4.172 21.580 1.00 24.55 C ATOM 3205 CD2 LEU B 152 -19.317 2.290 23.227 1.00 23.98 C ATOM 0 H LEU B 152 -17.003 5.926 25.299 1.00 23.13 H new ATOM 0 HA LEU B 152 -18.229 6.476 23.063 1.00 23.59 H new ATOM 0 HB2 LEU B 152 -17.500 4.306 23.387 1.00 22.60 H new ATOM 0 HB3 LEU B 152 -18.314 4.174 24.710 1.00 22.60 H new ATOM 0 HG LEU B 152 -20.318 4.084 23.407 1.00 26.21 H new ATOM 0 HD11 LEU B 152 -20.104 3.712 21.102 1.00 24.55 H new ATOM 0 HD12 LEU B 152 -19.508 5.130 21.478 1.00 24.55 H new ATOM 0 HD13 LEU B 152 -18.536 3.907 21.218 1.00 24.55 H new ATOM 0 HD21 LEU B 152 -20.027 1.840 22.743 1.00 23.98 H new ATOM 0 HD22 LEU B 152 -18.458 2.003 22.881 1.00 23.98 H new ATOM 0 HD23 LEU B 152 -19.376 2.067 24.169 1.00 23.98 H new ATOM 3206 N GLU B 153 -20.128 6.430 25.609 1.00 23.18 N ATOM 3207 CA GLU B 153 -21.458 6.787 26.098 1.00 21.51 C ATOM 3208 C GLU B 153 -21.762 8.275 25.947 1.00 21.98 C ATOM 3209 O GLU B 153 -22.884 8.646 25.600 1.00 25.88 O ATOM 3210 CB GLU B 153 -21.622 6.351 27.559 1.00 20.92 C ATOM 3211 CG GLU B 153 -21.540 4.856 27.725 1.00 19.34 C ATOM 3212 CD GLU B 153 -22.033 4.386 29.069 1.00 22.61 C ATOM 3213 OE1 GLU B 153 -21.920 5.159 30.050 1.00 23.16 O ATOM 3214 OE2 GLU B 153 -22.513 3.231 29.148 1.00 21.41 O ATOM 0 H GLU B 153 -19.574 6.195 26.224 1.00 23.18 H new ATOM 0 HA GLU B 153 -22.100 6.313 25.546 1.00 21.51 H new ATOM 0 HB2 GLU B 153 -20.935 6.772 28.099 1.00 20.92 H new ATOM 0 HB3 GLU B 153 -22.477 6.665 27.893 1.00 20.92 H new ATOM 0 HG2 GLU B 153 -22.061 4.429 27.027 1.00 19.34 H new ATOM 0 HG3 GLU B 153 -20.620 4.572 27.606 1.00 19.34 H new ATOM 3215 N LYS B 154 -20.775 9.126 26.201 1.00 20.24 N ATOM 3216 CA LYS B 154 -20.964 10.565 26.039 1.00 21.70 C ATOM 3217 C LYS B 154 -21.154 10.843 24.556 1.00 21.52 C ATOM 3218 O LYS B 154 -21.990 11.651 24.159 1.00 23.13 O ATOM 3219 CB LYS B 154 -19.742 11.339 26.547 1.00 22.47 C ATOM 3220 CG LYS B 154 -19.617 11.401 28.067 1.00 24.02 C ATOM 3221 CD LYS B 154 -20.606 12.381 28.680 1.00 21.28 C ATOM 3222 CE LYS B 154 -20.393 12.469 30.187 1.00 25.37 C ATOM 3223 NZ LYS B 154 -21.361 13.354 30.872 1.00 24.18 N ATOM 0 H LYS B 154 -19.991 8.894 26.467 1.00 20.24 H new ATOM 0 HA LYS B 154 -21.736 10.852 26.552 1.00 21.70 H new ATOM 0 HB2 LYS B 154 -18.941 10.929 26.185 1.00 22.47 H new ATOM 0 HB3 LYS B 154 -19.780 12.244 26.200 1.00 22.47 H new ATOM 0 HG2 LYS B 154 -19.765 10.518 28.439 1.00 24.02 H new ATOM 0 HG3 LYS B 154 -18.714 11.662 28.306 1.00 24.02 H new ATOM 0 HD2 LYS B 154 -20.494 13.257 28.279 1.00 21.28 H new ATOM 0 HD3 LYS B 154 -21.514 12.096 28.491 1.00 21.28 H new ATOM 0 HE2 LYS B 154 -20.455 11.579 30.567 1.00 25.37 H new ATOM 0 HE3 LYS B 154 -19.494 12.790 30.361 1.00 25.37 H new ATOM 0 HZ1 LYS B 154 -20.932 13.864 31.461 1.00 24.18 H new ATOM 0 HZ2 LYS B 154 -21.767 13.871 30.272 1.00 24.18 H new ATOM 0 HZ3 LYS B 154 -21.968 12.859 31.295 1.00 24.18 H new ATOM 3224 N TYR B 155 -20.365 10.157 23.741 1.00 22.17 N ATOM 3225 CA TYR B 155 -20.423 10.299 22.290 1.00 23.65 C ATOM 3226 C TYR B 155 -21.823 9.935 21.790 1.00 23.30 C ATOM 3227 O TYR B 155 -22.373 10.612 20.931 1.00 22.82 O ATOM 3228 CB TYR B 155 -19.375 9.385 21.657 1.00 19.84 C ATOM 3229 CG TYR B 155 -19.318 9.396 20.148 1.00 22.37 C ATOM 3230 CD1 TYR B 155 -18.448 10.249 19.462 1.00 19.96 C ATOM 3231 CD2 TYR B 155 -20.109 8.524 19.400 1.00 22.57 C ATOM 3232 CE1 TYR B 155 -18.369 10.227 18.074 1.00 17.35 C ATOM 3233 CE2 TYR B 155 -20.036 8.496 18.013 1.00 19.14 C ATOM 3234 CZ TYR B 155 -19.169 9.347 17.359 1.00 18.68 C ATOM 3235 OH TYR B 155 -19.130 9.325 15.984 1.00 18.77 O ATOM 0 H TYR B 155 -19.777 9.592 24.014 1.00 22.17 H new ATOM 0 HA TYR B 155 -20.237 11.218 22.041 1.00 23.65 H new ATOM 0 HB2 TYR B 155 -18.503 9.636 21.999 1.00 19.84 H new ATOM 0 HB3 TYR B 155 -19.543 8.476 21.951 1.00 19.84 H new ATOM 0 HD1 TYR B 155 -17.914 10.840 19.942 1.00 19.96 H new ATOM 0 HD2 TYR B 155 -20.696 7.951 19.838 1.00 22.57 H new ATOM 0 HE1 TYR B 155 -17.785 10.797 17.629 1.00 17.35 H new ATOM 0 HE2 TYR B 155 -20.568 7.907 17.528 1.00 19.14 H new ATOM 0 HH TYR B 155 -19.721 8.802 15.695 1.00 18.77 H new ATOM 3236 N SER B 156 -22.395 8.866 22.340 1.00 26.72 N ATOM 3237 CA SER B 156 -23.731 8.411 21.952 1.00 28.97 C ATOM 3238 C SER B 156 -24.825 9.410 22.320 1.00 30.72 C ATOM 3239 O SER B 156 -25.868 9.444 21.672 1.00 33.06 O ATOM 3240 CB SER B 156 -24.049 7.062 22.598 1.00 27.44 C ATOM 3241 OG SER B 156 -23.175 6.064 22.126 1.00 27.74 O ATOM 0 H SER B 156 -22.022 8.385 22.947 1.00 26.72 H new ATOM 0 HA SER B 156 -23.719 8.325 20.986 1.00 28.97 H new ATOM 0 HB2 SER B 156 -23.973 7.134 23.562 1.00 27.44 H new ATOM 0 HB3 SER B 156 -24.966 6.813 22.403 1.00 27.44 H new ATOM 0 HG SER B 156 -22.405 6.197 22.434 1.00 27.74 H new ATOM 3242 N MET B 157 -24.593 10.198 23.368 1.00 31.09 N ATOM 3243 CA MET B 157 -25.549 11.217 23.800 1.00 30.95 C ATOM 3244 C MET B 157 -25.596 12.323 22.751 1.00 30.64 C ATOM 3245 O MET B 157 -26.661 12.845 22.431 1.00 32.40 O ATOM 3246 CB MET B 157 -25.127 11.832 25.143 1.00 30.90 C ATOM 3247 CG MET B 157 -25.406 10.984 26.373 1.00 30.47 C ATOM 3248 SD MET B 157 -24.703 11.758 27.866 1.00 31.38 S ATOM 3249 CE MET B 157 -23.798 10.378 28.564 1.00 30.56 C ATOM 0 H MET B 157 -23.880 10.158 23.847 1.00 31.09 H new ATOM 0 HA MET B 157 -26.419 10.801 23.906 1.00 30.95 H new ATOM 0 HB2 MET B 157 -24.176 12.020 25.109 1.00 30.90 H new ATOM 0 HB3 MET B 157 -25.581 12.683 25.247 1.00 30.90 H new ATOM 0 HG2 MET B 157 -26.363 10.871 26.483 1.00 30.47 H new ATOM 0 HG3 MET B 157 -25.027 10.099 26.254 1.00 30.47 H new ATOM 0 HE1 MET B 157 -23.716 10.497 29.523 1.00 30.56 H new ATOM 0 HE2 MET B 157 -24.274 9.553 28.380 1.00 30.56 H new ATOM 0 HE3 MET B 157 -22.914 10.336 28.167 1.00 30.56 H new ATOM 3250 N LEU B 158 -24.426 12.683 22.237 1.00 29.31 N ATOM 3251 CA LEU B 158 -24.300 13.717 21.223 1.00 29.64 C ATOM 3252 C LEU B 158 -25.009 13.364 19.921 1.00 30.20 C ATOM 3253 O LEU B 158 -25.618 14.223 19.286 1.00 31.25 O ATOM 3254 CB LEU B 158 -22.826 13.972 20.923 1.00 28.30 C ATOM 3255 CG LEU B 158 -22.094 14.856 21.924 1.00 28.71 C ATOM 3256 CD1 LEU B 158 -20.603 14.904 21.615 1.00 26.05 C ATOM 3257 CD2 LEU B 158 -22.699 16.243 21.858 1.00 29.12 C ATOM 0 H LEU B 158 -23.677 12.330 22.470 1.00 29.31 H new ATOM 0 HA LEU B 158 -24.724 14.511 21.585 1.00 29.64 H new ATOM 0 HB2 LEU B 158 -22.369 13.117 20.876 1.00 28.30 H new ATOM 0 HB3 LEU B 158 -22.757 14.379 20.045 1.00 28.30 H new ATOM 0 HG LEU B 158 -22.192 14.493 22.818 1.00 28.71 H new ATOM 0 HD11 LEU B 158 -20.156 15.471 22.263 1.00 26.05 H new ATOM 0 HD12 LEU B 158 -20.234 14.008 21.661 1.00 26.05 H new ATOM 0 HD13 LEU B 158 -20.468 15.263 20.724 1.00 26.05 H new ATOM 0 HD21 LEU B 158 -22.246 16.824 22.489 1.00 29.12 H new ATOM 0 HD22 LEU B 158 -22.597 16.599 20.961 1.00 29.12 H new ATOM 0 HD23 LEU B 158 -23.642 16.196 22.081 1.00 29.12 H new ATOM 3258 N VAL B 159 -24.910 12.102 19.522 1.00 30.16 N ATOM 3259 CA VAL B 159 -25.528 11.636 18.284 1.00 31.50 C ATOM 3260 C VAL B 159 -27.035 11.498 18.483 1.00 32.68 C ATOM 3261 O VAL B 159 -27.815 11.634 17.536 1.00 33.64 O ATOM 3262 CB VAL B 159 -24.907 10.273 17.839 1.00 30.32 C ATOM 3263 CG1 VAL B 159 -25.634 9.712 16.623 1.00 28.24 C ATOM 3264 CG2 VAL B 159 -23.437 10.465 17.514 1.00 29.55 C ATOM 0 H VAL B 159 -24.486 11.494 19.957 1.00 30.16 H new ATOM 0 HA VAL B 159 -25.360 12.286 17.584 1.00 31.50 H new ATOM 0 HB VAL B 159 -25.001 9.641 18.568 1.00 30.32 H new ATOM 0 HG11 VAL B 159 -25.231 8.868 16.366 1.00 28.24 H new ATOM 0 HG12 VAL B 159 -26.569 9.571 16.841 1.00 28.24 H new ATOM 0 HG13 VAL B 159 -25.565 10.340 15.887 1.00 28.24 H new ATOM 0 HG21 VAL B 159 -23.053 9.618 17.238 1.00 29.55 H new ATOM 0 HG22 VAL B 159 -23.346 11.110 16.796 1.00 29.55 H new ATOM 0 HG23 VAL B 159 -22.971 10.790 18.301 1.00 29.55 H new ATOM 3265 N GLY B 160 -27.437 11.239 19.726 1.00 33.39 N ATOM 3266 CA GLY B 160 -28.847 11.105 20.046 1.00 32.10 C ATOM 3267 C GLY B 160 -29.518 12.466 20.077 1.00 33.94 C ATOM 3268 O GLY B 160 -30.748 12.565 20.147 1.00 34.96 O ATOM 0 H GLY B 160 -26.906 11.138 20.395 1.00 33.39 H new ATOM 0 HA2 GLY B 160 -29.281 10.540 19.388 1.00 32.10 H new ATOM 0 HA3 GLY B 160 -28.949 10.669 20.906 1.00 32.10 H new ATOM 3269 N GLY B 161 -28.704 13.519 20.040 1.00 32.57 N ATOM 3270 CA GLY B 161 -29.235 14.870 20.038 1.00 33.33 C ATOM 3271 C GLY B 161 -29.210 15.637 21.349 1.00 34.07 C ATOM 3272 O GLY B 161 -29.625 16.793 21.389 1.00 36.78 O ATOM 0 H GLY B 161 -27.846 13.469 20.016 1.00 32.57 H new ATOM 0 HA2 GLY B 161 -28.741 15.385 19.381 1.00 33.33 H new ATOM 0 HA3 GLY B 161 -30.155 14.829 19.733 1.00 33.33 H new ATOM 3273 N CYS B 162 -28.735 15.025 22.426 1.00 33.43 N ATOM 3274 CA CYS B 162 -28.699 15.727 23.706 1.00 33.42 C ATOM 3275 C CYS B 162 -27.341 16.355 24.012 1.00 32.11 C ATOM 3276 O CYS B 162 -26.378 16.221 23.256 1.00 31.01 O ATOM 3277 CB CYS B 162 -29.069 14.780 24.849 1.00 32.76 C ATOM 3278 SG CYS B 162 -30.663 13.958 24.696 1.00 34.16 S ATOM 0 H CYS B 162 -28.434 14.220 22.441 1.00 33.43 H new ATOM 0 HA CYS B 162 -29.348 16.444 23.632 1.00 33.42 H new ATOM 0 HB2 CYS B 162 -28.379 14.102 24.921 1.00 32.76 H new ATOM 0 HB3 CYS B 162 -29.061 15.282 25.679 1.00 32.76 H new ATOM 0 HG CYS B 162 -30.839 13.245 25.645 1.00 34.16 H new ATOM 3279 N ASP B 163 -27.293 17.054 25.136 1.00 32.58 N ATOM 3280 CA ASP B 163 -26.080 17.696 25.603 1.00 34.92 C ATOM 3281 C ASP B 163 -25.423 16.644 26.496 1.00 35.08 C ATOM 3282 O ASP B 163 -26.111 15.914 27.214 1.00 33.66 O ATOM 3283 CB ASP B 163 -26.432 18.948 26.420 1.00 36.10 C ATOM 3284 CG ASP B 163 -25.223 19.816 26.723 1.00 38.05 C ATOM 3285 OD1 ASP B 163 -24.227 19.295 27.270 1.00 39.71 O ATOM 3286 OD2 ASP B 163 -25.272 21.028 26.421 1.00 39.23 O ATOM 0 H ASP B 163 -27.971 17.169 25.653 1.00 32.58 H new ATOM 0 HA ASP B 163 -25.501 17.984 24.880 1.00 34.92 H new ATOM 0 HB2 ASP B 163 -27.087 19.472 25.933 1.00 36.10 H new ATOM 0 HB3 ASP B 163 -26.848 18.678 27.254 1.00 36.10 H new ATOM 3287 N THR B 164 -24.099 16.567 26.447 1.00 35.41 N ATOM 3288 CA THR B 164 -23.343 15.599 27.240 1.00 33.79 C ATOM 3289 C THR B 164 -23.144 16.082 28.671 1.00 33.67 C ATOM 3290 O THR B 164 -22.910 15.286 29.584 1.00 33.29 O ATOM 3291 CB THR B 164 -21.952 15.407 26.651 1.00 31.80 C ATOM 3292 OG1 THR B 164 -21.294 16.675 26.610 1.00 34.11 O ATOM 3293 CG2 THR B 164 -22.031 14.858 25.242 1.00 35.03 C ATOM 0 H THR B 164 -23.611 17.074 25.953 1.00 35.41 H new ATOM 0 HA THR B 164 -23.853 14.774 27.230 1.00 33.79 H new ATOM 0 HB THR B 164 -21.463 14.778 27.204 1.00 31.80 H new ATOM 0 HG1 THR B 164 -21.025 16.876 27.380 1.00 34.11 H new ATOM 0 HG21 THR B 164 -21.135 14.744 24.888 1.00 35.03 H new ATOM 0 HG22 THR B 164 -22.485 14.001 25.253 1.00 35.03 H new ATOM 0 HG23 THR B 164 -22.524 15.477 24.681 1.00 35.03 H new ATOM 3294 N HIS B 165 -23.240 17.396 28.843 1.00 32.17 N ATOM 3295 CA HIS B 165 -23.009 18.056 30.119 1.00 31.37 C ATOM 3296 C HIS B 165 -21.496 17.952 30.310 1.00 29.72 C ATOM 3297 O HIS B 165 -20.803 17.543 29.382 1.00 30.61 O ATOM 3298 CB HIS B 165 -23.767 17.359 31.255 1.00 31.53 C ATOM 3299 CG HIS B 165 -23.935 18.212 32.474 1.00 30.88 C ATOM 3300 ND1 HIS B 165 -25.111 18.264 33.187 1.00 33.69 N ATOM 3301 CD2 HIS B 165 -23.077 19.049 33.103 1.00 31.44 C ATOM 3302 CE1 HIS B 165 -24.972 19.099 34.203 1.00 33.29 C ATOM 3303 NE2 HIS B 165 -23.747 19.588 34.174 1.00 33.13 N ATOM 0 H HIS B 165 -23.445 17.938 28.208 1.00 32.17 H new ATOM 0 HA HIS B 165 -23.325 18.973 30.129 1.00 31.37 H new ATOM 0 HB2 HIS B 165 -24.642 17.091 30.933 1.00 31.53 H new ATOM 0 HB3 HIS B 165 -23.294 16.548 31.499 1.00 31.53 H new ATOM 0 HD1 HIS B 165 -25.825 17.822 33.001 1.00 33.69 H new ATOM 0 HD2 HIS B 165 -22.198 19.226 32.856 1.00 31.44 H new ATOM 0 HE1 HIS B 165 -25.626 19.306 34.831 1.00 33.29 H new ATOM 3304 N ARG B 166 -20.986 18.335 31.479 1.00 29.66 N ATOM 3305 CA ARG B 166 -19.548 18.279 31.782 1.00 29.05 C ATOM 3306 C ARG B 166 -19.063 16.836 31.538 1.00 28.67 C ATOM 3307 O ARG B 166 -19.782 15.876 31.834 1.00 29.50 O ATOM 3308 CB ARG B 166 -19.309 18.657 33.256 1.00 29.49 C ATOM 3309 CG ARG B 166 -19.476 17.473 34.201 1.00 30.19 C ATOM 3310 CD ARG B 166 -19.814 17.824 35.626 1.00 27.43 C ATOM 3311 NE ARG B 166 -18.708 18.363 36.400 1.00 28.04 N ATOM 3312 CZ ARG B 166 -18.519 18.088 37.685 1.00 26.66 C ATOM 3313 NH1 ARG B 166 -19.361 17.277 38.310 1.00 26.49 N ATOM 3314 NH2 ARG B 166 -17.511 18.635 38.348 1.00 26.38 N ATOM 0 H ARG B 166 -21.465 18.638 32.126 1.00 29.66 H new ATOM 0 HA ARG B 166 -19.064 18.901 31.217 1.00 29.05 H new ATOM 0 HB2 ARG B 166 -18.414 19.019 33.352 1.00 29.49 H new ATOM 0 HB3 ARG B 166 -19.928 19.359 33.510 1.00 29.49 H new ATOM 0 HG2 ARG B 166 -20.174 16.897 33.852 1.00 30.19 H new ATOM 0 HG3 ARG B 166 -18.654 16.958 34.197 1.00 30.19 H new ATOM 0 HD2 ARG B 166 -20.536 18.471 35.624 1.00 27.43 H new ATOM 0 HD3 ARG B 166 -20.147 17.029 36.071 1.00 27.43 H new ATOM 0 HE ARG B 166 -18.149 18.885 36.007 1.00 28.04 H new ATOM 0 HH11 ARG B 166 -20.024 16.933 37.883 1.00 26.49 H new ATOM 0 HH12 ARG B 166 -19.244 17.095 39.142 1.00 26.49 H new ATOM 0 HH21 ARG B 166 -16.973 19.173 37.946 1.00 26.38 H new ATOM 0 HH22 ARG B 166 -17.394 18.453 39.180 1.00 26.38 H new ATOM 3315 N TYR B 167 -17.859 16.677 31.001 1.00 27.31 N ATOM 3316 CA TYR B 167 -17.339 15.335 30.738 1.00 27.82 C ATOM 3317 C TYR B 167 -16.849 14.624 32.001 1.00 26.54 C ATOM 3318 O TYR B 167 -17.168 13.456 32.218 1.00 27.40 O ATOM 3319 CB TYR B 167 -16.211 15.389 29.692 1.00 25.61 C ATOM 3320 CG TYR B 167 -15.737 14.031 29.201 1.00 25.07 C ATOM 3321 CD1 TYR B 167 -14.727 13.328 29.874 1.00 24.52 C ATOM 3322 CD2 TYR B 167 -16.296 13.445 28.065 1.00 22.35 C ATOM 3323 CE1 TYR B 167 -14.289 12.076 29.421 1.00 22.62 C ATOM 3324 CE2 TYR B 167 -15.865 12.199 27.607 1.00 21.40 C ATOM 3325 CZ TYR B 167 -14.861 11.521 28.287 1.00 24.36 C ATOM 3326 OH TYR B 167 -14.423 10.296 27.821 1.00 26.53 O ATOM 0 H TYR B 167 -17.332 17.321 30.783 1.00 27.31 H new ATOM 0 HA TYR B 167 -18.082 14.816 30.391 1.00 27.82 H new ATOM 0 HB2 TYR B 167 -16.517 15.906 28.931 1.00 25.61 H new ATOM 0 HB3 TYR B 167 -15.456 15.864 30.073 1.00 25.61 H new ATOM 0 HD1 TYR B 167 -14.341 13.699 30.634 1.00 24.52 H new ATOM 0 HD2 TYR B 167 -16.968 13.893 27.604 1.00 22.35 H new ATOM 0 HE1 TYR B 167 -13.619 11.621 29.878 1.00 22.62 H new ATOM 0 HE2 TYR B 167 -16.249 11.823 26.848 1.00 21.40 H new ATOM 0 HH TYR B 167 -13.597 10.223 27.958 1.00 26.53 H new ATOM 3327 N ASP B 168 -16.110 15.338 32.845 1.00 25.16 N ATOM 3328 CA ASP B 168 -15.557 14.753 34.059 1.00 26.46 C ATOM 3329 C ASP B 168 -15.346 15.798 35.162 1.00 26.29 C ATOM 3330 O ASP B 168 -15.726 16.951 35.011 1.00 28.62 O ATOM 3331 CB ASP B 168 -14.217 14.093 33.714 1.00 27.08 C ATOM 3332 CG ASP B 168 -13.265 15.052 33.016 1.00 24.78 C ATOM 3333 OD1 ASP B 168 -12.951 16.113 33.594 1.00 26.21 O ATOM 3334 OD2 ASP B 168 -12.831 14.752 31.887 1.00 26.00 O ATOM 0 H ASP B 168 -15.917 16.168 32.731 1.00 25.16 H new ATOM 0 HA ASP B 168 -16.189 14.100 34.399 1.00 26.46 H new ATOM 0 HB2 ASP B 168 -13.802 13.763 34.527 1.00 27.08 H new ATOM 0 HB3 ASP B 168 -14.375 13.324 33.144 1.00 27.08 H new ATOM 3335 N LEU B 169 -14.718 15.386 36.261 1.00 26.60 N ATOM 3336 CA LEU B 169 -14.452 16.280 37.389 1.00 30.02 C ATOM 3337 C LEU B 169 -13.432 17.396 37.120 1.00 33.07 C ATOM 3338 O LEU B 169 -13.192 18.244 37.983 1.00 34.59 O ATOM 3339 CB LEU B 169 -13.992 15.471 38.607 1.00 26.40 C ATOM 3340 CG LEU B 169 -15.056 14.715 39.400 1.00 25.82 C ATOM 3341 CD1 LEU B 169 -14.417 14.083 40.629 1.00 26.14 C ATOM 3342 CD2 LEU B 169 -16.158 15.682 39.832 1.00 26.44 C ATOM 0 H LEU B 169 -14.434 14.582 36.375 1.00 26.60 H new ATOM 0 HA LEU B 169 -15.298 16.725 37.553 1.00 30.02 H new ATOM 0 HB2 LEU B 169 -13.331 14.828 38.306 1.00 26.40 H new ATOM 0 HB3 LEU B 169 -13.541 16.077 39.215 1.00 26.40 H new ATOM 0 HG LEU B 169 -15.442 14.020 38.844 1.00 25.82 H new ATOM 0 HD11 LEU B 169 -15.092 13.602 41.134 1.00 26.14 H new ATOM 0 HD12 LEU B 169 -13.721 13.467 40.351 1.00 26.14 H new ATOM 0 HD13 LEU B 169 -14.030 14.777 41.186 1.00 26.14 H new ATOM 0 HD21 LEU B 169 -16.833 15.200 40.335 1.00 26.44 H new ATOM 0 HD22 LEU B 169 -15.777 16.379 40.388 1.00 26.44 H new ATOM 0 HD23 LEU B 169 -16.565 16.081 39.047 1.00 26.44 H new ATOM 3343 N SER B 170 -12.829 17.400 35.935 1.00 34.89 N ATOM 3344 CA SER B 170 -11.846 18.426 35.592 1.00 36.70 C ATOM 3345 C SER B 170 -12.417 19.364 34.541 1.00 38.18 C ATOM 3346 O SER B 170 -11.767 20.321 34.140 1.00 39.10 O ATOM 3347 CB SER B 170 -10.573 17.792 35.014 1.00 36.00 C ATOM 3348 OG SER B 170 -10.002 16.845 35.888 1.00 30.93 O ATOM 0 H SER B 170 -12.973 16.820 35.317 1.00 34.89 H new ATOM 0 HA SER B 170 -11.633 18.911 36.404 1.00 36.70 H new ATOM 0 HB2 SER B 170 -10.782 17.364 34.169 1.00 36.00 H new ATOM 0 HB3 SER B 170 -9.924 18.488 34.826 1.00 36.00 H new ATOM 0 HG SER B 170 -9.928 17.180 36.655 1.00 30.93 H new ATOM 3349 N SER B 171 -13.637 19.091 34.100 1.00 40.39 N ATOM 3350 CA SER B 171 -14.253 19.889 33.049 1.00 42.55 C ATOM 3351 C SER B 171 -14.922 21.181 33.503 1.00 43.40 C ATOM 3352 O SER B 171 -14.614 22.257 32.993 1.00 44.53 O ATOM 3353 CB SER B 171 -15.256 19.024 32.278 1.00 43.84 C ATOM 3354 OG SER B 171 -14.613 17.912 31.676 1.00 42.68 O ATOM 0 H SER B 171 -14.126 18.448 34.396 1.00 40.39 H new ATOM 0 HA SER B 171 -13.520 20.179 32.484 1.00 42.55 H new ATOM 0 HB2 SER B 171 -15.950 18.713 32.880 1.00 43.84 H new ATOM 0 HB3 SER B 171 -15.691 19.558 31.595 1.00 43.84 H new ATOM 0 HG SER B 171 -14.210 17.468 32.265 1.00 42.68 H new ATOM 3355 N MET B 172 -15.849 21.067 34.443 1.00 43.04 N ATOM 3356 CA MET B 172 -16.570 22.218 34.964 1.00 43.18 C ATOM 3357 C MET B 172 -16.723 21.993 36.451 1.00 41.94 C ATOM 3358 O MET B 172 -17.059 20.892 36.880 1.00 42.32 O ATOM 3359 CB MET B 172 -17.954 22.332 34.307 1.00 43.92 C ATOM 3360 CG MET B 172 -18.884 23.365 34.965 1.00 48.22 C ATOM 3361 SD MET B 172 -20.555 23.539 34.219 1.00 51.27 S ATOM 3362 CE MET B 172 -21.281 21.970 34.687 1.00 47.71 C ATOM 0 H MET B 172 -16.078 20.318 34.798 1.00 43.04 H new ATOM 0 HA MET B 172 -16.090 23.039 34.776 1.00 43.18 H new ATOM 0 HB2 MET B 172 -17.839 22.565 33.373 1.00 43.92 H new ATOM 0 HB3 MET B 172 -18.384 21.463 34.331 1.00 43.92 H new ATOM 0 HG2 MET B 172 -18.990 23.129 35.900 1.00 48.22 H new ATOM 0 HG3 MET B 172 -18.446 24.230 34.939 1.00 48.22 H new ATOM 0 HE1 MET B 172 -22.200 21.933 34.378 1.00 47.71 H new ATOM 0 HE2 MET B 172 -20.776 21.246 34.284 1.00 47.71 H new ATOM 0 HE3 MET B 172 -21.261 21.879 35.653 1.00 47.71 H new ATOM 3363 N VAL B 173 -16.464 23.018 37.248 1.00 41.07 N ATOM 3364 CA VAL B 173 -16.599 22.847 38.679 1.00 41.99 C ATOM 3365 C VAL B 173 -18.079 22.739 39.009 1.00 42.66 C ATOM 3366 O VAL B 173 -18.889 23.490 38.483 1.00 45.16 O ATOM 3367 CB VAL B 173 -15.993 24.023 39.463 1.00 39.23 C ATOM 3368 CG1 VAL B 173 -15.977 23.689 40.938 1.00 40.63 C ATOM 3369 CG2 VAL B 173 -14.583 24.308 38.984 1.00 38.72 C ATOM 0 H VAL B 173 -16.216 23.799 36.988 1.00 41.07 H new ATOM 0 HA VAL B 173 -16.119 22.045 38.938 1.00 41.99 H new ATOM 0 HB VAL B 173 -16.535 24.814 39.315 1.00 39.23 H new ATOM 0 HG11 VAL B 173 -15.595 24.430 41.434 1.00 40.63 H new ATOM 0 HG12 VAL B 173 -16.884 23.529 41.244 1.00 40.63 H new ATOM 0 HG13 VAL B 173 -15.442 22.893 41.084 1.00 40.63 H new ATOM 0 HG21 VAL B 173 -14.214 25.051 39.487 1.00 38.72 H new ATOM 0 HG22 VAL B 173 -14.031 23.522 39.117 1.00 38.72 H new ATOM 0 HG23 VAL B 173 -14.601 24.534 38.041 1.00 38.72 H new ATOM 3370 N MET B 174 -18.433 21.778 39.851 1.00 44.83 N ATOM 3371 CA MET B 174 -19.818 21.599 40.267 1.00 49.64 C ATOM 3372 C MET B 174 -19.866 21.490 41.780 1.00 52.78 C ATOM 3373 O MET B 174 -19.549 20.444 42.357 1.00 51.47 O ATOM 3374 CB MET B 174 -20.436 20.352 39.643 1.00 49.32 C ATOM 3375 CG MET B 174 -21.237 20.634 38.393 1.00 50.73 C ATOM 3376 SD MET B 174 -22.235 19.218 37.926 1.00 54.25 S ATOM 3377 CE MET B 174 -23.406 19.186 39.283 1.00 51.67 C ATOM 0 H MET B 174 -17.882 21.214 40.196 1.00 44.83 H new ATOM 0 HA MET B 174 -20.331 22.365 39.965 1.00 49.64 H new ATOM 0 HB2 MET B 174 -19.730 19.722 39.430 1.00 49.32 H new ATOM 0 HB3 MET B 174 -21.011 19.923 40.296 1.00 49.32 H new ATOM 0 HG2 MET B 174 -21.811 21.402 38.540 1.00 50.73 H new ATOM 0 HG3 MET B 174 -20.637 20.863 37.666 1.00 50.73 H new ATOM 0 HE1 MET B 174 -23.679 18.271 39.454 1.00 51.67 H new ATOM 0 HE2 MET B 174 -22.990 19.553 40.079 1.00 51.67 H new ATOM 0 HE3 MET B 174 -24.184 19.717 39.052 1.00 51.67 H new ATOM 3378 N LEU B 175 -20.265 22.587 42.414 1.00 56.64 N ATOM 3379 CA LEU B 175 -20.342 22.651 43.864 1.00 60.31 C ATOM 3380 C LEU B 175 -21.757 22.400 44.377 1.00 64.40 C ATOM 3381 O LEU B 175 -22.708 23.063 43.962 1.00 65.01 O ATOM 3382 CB LEU B 175 -19.854 24.023 44.331 1.00 56.44 C ATOM 3383 CG LEU B 175 -18.508 24.466 43.746 1.00 54.18 C ATOM 3384 CD1 LEU B 175 -18.226 25.900 44.142 1.00 52.04 C ATOM 3385 CD2 LEU B 175 -17.401 23.543 44.226 1.00 51.27 C ATOM 0 H LEU B 175 -20.498 23.312 42.015 1.00 56.64 H new ATOM 0 HA LEU B 175 -19.777 21.950 44.226 1.00 60.31 H new ATOM 0 HB2 LEU B 175 -20.525 24.685 44.101 1.00 56.44 H new ATOM 0 HB3 LEU B 175 -19.784 24.014 45.298 1.00 56.44 H new ATOM 0 HG LEU B 175 -18.545 24.415 42.778 1.00 54.18 H new ATOM 0 HD11 LEU B 175 -17.374 26.177 43.770 1.00 52.04 H new ATOM 0 HD12 LEU B 175 -18.929 26.474 43.801 1.00 52.04 H new ATOM 0 HD13 LEU B 175 -18.194 25.969 45.109 1.00 52.04 H new ATOM 0 HD21 LEU B 175 -16.554 23.831 43.851 1.00 51.27 H new ATOM 0 HD22 LEU B 175 -17.352 23.572 45.194 1.00 51.27 H new ATOM 0 HD23 LEU B 175 -17.589 22.636 43.940 1.00 51.27 H new ATOM 3386 N LYS B 176 -21.891 21.425 45.270 1.00 69.98 N ATOM 3387 CA LYS B 176 -23.182 21.105 45.863 1.00 74.74 C ATOM 3388 C LYS B 176 -22.852 21.304 47.339 1.00 78.28 C ATOM 3389 O LYS B 176 -21.751 21.730 47.697 1.00 77.98 O ATOM 3390 CB LYS B 176 -23.367 19.589 45.988 1.00 74.97 C ATOM 3391 CG LYS B 176 -23.853 18.893 44.725 1.00 76.24 C ATOM 3392 CD LYS B 176 -22.750 18.696 43.696 1.00 76.27 C ATOM 3393 CE LYS B 176 -23.243 17.810 42.550 1.00 76.79 C ATOM 3394 NZ LYS B 176 -22.176 17.412 41.583 1.00 73.54 N ATOM 0 H LYS B 176 -21.241 20.934 45.547 1.00 69.98 H new ATOM 0 HA LYS B 176 -23.895 21.569 45.397 1.00 74.74 H new ATOM 0 HB2 LYS B 176 -22.521 19.195 46.253 1.00 74.97 H new ATOM 0 HB3 LYS B 176 -23.999 19.412 46.702 1.00 74.97 H new ATOM 0 HG2 LYS B 176 -24.227 18.030 44.961 1.00 76.24 H new ATOM 0 HG3 LYS B 176 -24.569 19.414 44.329 1.00 76.24 H new ATOM 0 HD2 LYS B 176 -22.466 19.556 43.349 1.00 76.27 H new ATOM 0 HD3 LYS B 176 -21.976 18.290 44.117 1.00 76.27 H new ATOM 0 HE2 LYS B 176 -23.643 17.009 42.923 1.00 76.79 H new ATOM 0 HE3 LYS B 176 -23.943 18.279 42.069 1.00 76.79 H new ATOM 0 HZ1 LYS B 176 -22.547 17.013 40.879 1.00 73.54 H new ATOM 0 HZ2 LYS B 176 -21.734 18.136 41.314 1.00 73.54 H new ATOM 0 HZ3 LYS B 176 -21.611 16.850 41.979 1.00 73.54 H new ATOM 3395 N ASP B 177 -23.816 20.990 48.194 1.00 82.97 N ATOM 3396 CA ASP B 177 -23.964 21.456 49.567 1.00 87.42 C ATOM 3397 C ASP B 177 -22.678 21.197 50.352 1.00 87.64 C ATOM 3398 O ASP B 177 -22.259 22.005 51.183 1.00 85.44 O ATOM 3399 CB ASP B 177 -25.145 20.731 50.215 1.00 91.95 C ATOM 3400 CG ASP B 177 -25.394 19.366 49.595 1.00 95.82 C ATOM 3401 OD1 ASP B 177 -24.482 18.515 49.640 1.00 97.49 O ATOM 3402 OD2 ASP B 177 -26.499 19.148 49.054 1.00 96.48 O ATOM 0 H ASP B 177 -24.452 20.456 47.969 1.00 82.97 H new ATOM 0 HA ASP B 177 -24.133 22.411 49.572 1.00 87.42 H new ATOM 0 HB2 ASP B 177 -24.976 20.627 51.165 1.00 91.95 H new ATOM 0 HB3 ASP B 177 -25.943 21.275 50.127 1.00 91.95 H new ATOM 3403 N ASN B 178 -22.056 20.058 50.067 1.00 88.53 N ATOM 3404 CA ASN B 178 -20.818 19.656 50.719 1.00 88.31 C ATOM 3405 C ASN B 178 -19.766 20.747 50.550 1.00 89.19 C ATOM 3406 O ASN B 178 -19.238 21.286 51.524 1.00 90.12 O ATOM 3407 CB ASN B 178 -20.312 18.354 50.093 1.00 85.92 C ATOM 3408 CG ASN B 178 -21.339 17.236 50.154 1.00 84.43 C ATOM 3409 OD1 ASN B 178 -21.241 16.244 49.432 1.00 84.01 O ATOM 3410 ND2 ASN B 178 -22.324 17.388 51.024 1.00 84.59 N ATOM 0 H ASN B 178 -22.344 19.493 49.485 1.00 88.53 H new ATOM 0 HA ASN B 178 -20.984 19.518 51.665 1.00 88.31 H new ATOM 0 HB2 ASN B 178 -20.071 18.517 49.168 1.00 85.92 H new ATOM 0 HB3 ASN B 178 -19.505 18.072 50.551 1.00 85.92 H new ATOM 0 HD21 ASN B 178 -22.927 16.780 51.101 1.00 84.59 H new ATOM 0 HD22 ASN B 178 -22.361 18.095 51.513 1.00 84.59 H new ATOM 3411 N HIS B 179 -19.479 21.068 49.296 1.00 89.55 N ATOM 3412 CA HIS B 179 -18.481 22.071 48.963 1.00 90.40 C ATOM 3413 C HIS B 179 -18.749 23.405 49.647 1.00 94.63 C ATOM 3414 O HIS B 179 -17.844 24.009 50.225 1.00 94.84 O ATOM 3415 CB HIS B 179 -18.427 22.267 47.442 1.00 83.81 C ATOM 3416 CG HIS B 179 -18.322 20.987 46.668 1.00 75.32 C ATOM 3417 ND1 HIS B 179 -19.334 20.052 46.636 1.00 70.85 N ATOM 3418 CD2 HIS B 179 -17.328 20.490 45.894 1.00 71.93 C ATOM 3419 CE1 HIS B 179 -18.970 19.036 45.873 1.00 68.53 C ATOM 3420 NE2 HIS B 179 -17.757 19.277 45.410 1.00 68.83 N ATOM 0 H HIS B 179 -19.859 20.709 48.613 1.00 89.55 H new ATOM 0 HA HIS B 179 -17.626 21.747 49.286 1.00 90.40 H new ATOM 0 HB2 HIS B 179 -19.223 22.742 47.158 1.00 83.81 H new ATOM 0 HB3 HIS B 179 -17.668 22.830 47.224 1.00 83.81 H new ATOM 0 HD2 HIS B 179 -16.508 20.894 45.722 1.00 71.93 H new ATOM 0 HE1 HIS B 179 -19.481 18.280 45.693 1.00 68.53 H new ATOM 0 HE2 HIS B 179 -17.308 18.759 44.890 1.00 68.83 H new ATOM 3421 N ILE B 180 -19.995 23.860 49.586 1.00 99.72 N ATOM 3422 CA ILE B 180 -20.349 25.134 50.192 1.00104.79 C ATOM 3423 C ILE B 180 -20.146 25.165 51.707 1.00104.76 C ATOM 3424 O ILE B 180 -19.569 26.117 52.235 1.00105.03 O ATOM 3425 CB ILE B 180 -21.809 25.534 49.847 1.00108.60 C ATOM 3426 CG1 ILE B 180 -22.235 26.731 50.696 1.00113.71 C ATOM 3427 CG2 ILE B 180 -22.743 24.375 50.071 1.00108.62 C ATOM 3428 CD1 ILE B 180 -21.294 27.893 50.605 1.00118.58 C ATOM 0 H ILE B 180 -20.645 23.449 49.201 1.00 99.72 H new ATOM 0 HA ILE B 180 -19.737 25.783 49.810 1.00104.79 H new ATOM 0 HB ILE B 180 -21.851 25.781 48.910 1.00108.60 H new ATOM 0 HG12 ILE B 180 -23.119 27.017 50.418 1.00113.71 H new ATOM 0 HG13 ILE B 180 -22.305 26.453 51.623 1.00113.71 H new ATOM 0 HG21 ILE B 180 -23.649 24.642 49.851 1.00108.62 H new ATOM 0 HG22 ILE B 180 -22.479 23.632 49.506 1.00108.62 H new ATOM 0 HG23 ILE B 180 -22.704 24.102 51.001 1.00108.62 H new ATOM 0 HD11 ILE B 180 -21.618 28.617 51.163 1.00118.58 H new ATOM 0 HD12 ILE B 180 -20.414 27.621 50.908 1.00118.58 H new ATOM 0 HD13 ILE B 180 -21.240 28.195 49.685 1.00118.58 H new ATOM 3429 N TRP B 181 -20.613 24.134 52.406 1.00104.89 N ATOM 3430 CA TRP B 181 -20.449 24.090 53.856 1.00103.80 C ATOM 3431 C TRP B 181 -18.975 24.256 54.200 1.00103.31 C ATOM 3432 O TRP B 181 -18.613 25.017 55.094 1.00103.56 O ATOM 3433 CB TRP B 181 -20.955 22.760 54.422 1.00103.42 C ATOM 3434 CG TRP B 181 -22.419 22.522 54.213 1.00103.03 C ATOM 3435 CD1 TRP B 181 -23.427 23.437 54.341 1.00101.33 C ATOM 3436 CD2 TRP B 181 -23.049 21.275 53.893 1.00104.09 C ATOM 3437 NE1 TRP B 181 -24.644 22.837 54.121 1.00102.17 N ATOM 3438 CE2 TRP B 181 -24.443 21.510 53.845 1.00103.71 C ATOM 3439 CE3 TRP B 181 -22.572 19.980 53.645 1.00106.24 C ATOM 3440 CZ2 TRP B 181 -25.366 20.496 53.557 1.00105.55 C ATOM 3441 CZ3 TRP B 181 -23.492 18.972 53.360 1.00107.53 C ATOM 3442 CH2 TRP B 181 -24.873 19.238 53.318 1.00107.82 C ATOM 0 H TRP B 181 -21.022 23.459 52.066 1.00104.89 H new ATOM 0 HA TRP B 181 -20.967 24.810 54.249 1.00103.80 H new ATOM 0 HB2 TRP B 181 -20.458 22.035 54.012 1.00103.42 H new ATOM 0 HB3 TRP B 181 -20.765 22.731 55.373 1.00103.42 H new ATOM 0 HD1 TRP B 181 -23.307 24.336 54.547 1.00101.33 H new ATOM 0 HE1 TRP B 181 -25.408 23.231 54.152 1.00102.17 H new ATOM 0 HE3 TRP B 181 -21.660 19.797 53.670 1.00106.24 H new ATOM 0 HZ2 TRP B 181 -26.279 20.669 53.529 1.00105.55 H new ATOM 0 HZ3 TRP B 181 -23.188 18.109 53.195 1.00107.53 H new ATOM 0 HH2 TRP B 181 -25.464 18.547 53.124 1.00107.82 H new ATOM 3443 N ALA B 182 -18.130 23.536 53.470 1.00102.41 N ATOM 3444 CA ALA B 182 -16.691 23.581 53.679 1.00101.77 C ATOM 3445 C ALA B 182 -15.844 24.839 53.504 1.00100.47 C ATOM 3446 O ALA B 182 -15.000 25.153 54.346 1.00100.55 O ATOM 3447 CB ALA B 182 -15.994 22.710 52.641 1.00102.57 C ATOM 0 H ALA B 182 -18.377 23.007 52.839 1.00102.41 H new ATOM 0 HA ALA B 182 -16.714 23.358 54.623 1.00101.77 H new ATOM 0 HB1 ALA B 182 -15.035 22.742 52.783 1.00102.57 H new ATOM 0 HB2 ALA B 182 -16.303 21.794 52.727 1.00102.57 H new ATOM 0 HB3 ALA B 182 -16.200 23.038 51.752 1.00102.57 H new ATOM 3448 N THR B 183 -16.070 25.551 52.405 1.00 98.71 N ATOM 3449 CA THR B 183 -15.563 26.905 52.191 1.00 96.49 C ATOM 3450 C THR B 183 -16.362 27.921 52.997 1.00 95.09 C ATOM 3451 O THR B 183 -15.936 29.064 53.170 1.00 94.63 O ATOM 3452 CB THR B 183 -15.653 27.300 50.710 1.00 96.73 C ATOM 3453 OG1 THR B 183 -17.023 27.251 50.295 1.00 97.16 O ATOM 3454 CG2 THR B 183 -14.836 26.347 49.848 1.00 96.28 C ATOM 0 H THR B 183 -16.534 25.253 51.745 1.00 98.71 H new ATOM 0 HA THR B 183 -14.637 26.907 52.479 1.00 96.49 H new ATOM 0 HB THR B 183 -15.300 28.197 50.604 1.00 96.73 H new ATOM 0 HG1 THR B 183 -17.389 27.991 50.448 1.00 97.16 H new ATOM 0 HG21 THR B 183 -14.905 26.612 48.917 1.00 96.28 H new ATOM 0 HG22 THR B 183 -13.907 26.377 50.124 1.00 96.28 H new ATOM 0 HG23 THR B 183 -15.175 25.444 49.953 1.00 96.28 H new ATOM 3455 N GLY B 184 -17.524 27.495 53.481 1.00 93.89 N ATOM 3456 CA GLY B 184 -18.373 28.377 54.258 1.00 92.03 C ATOM 3457 C GLY B 184 -19.388 29.091 53.387 1.00 90.01 C ATOM 3458 O GLY B 184 -20.503 28.608 53.199 1.00 90.46 O ATOM 0 H GLY B 184 -17.835 26.701 53.369 1.00 93.89 H new ATOM 0 HA2 GLY B 184 -18.835 27.864 54.939 1.00 92.03 H new ATOM 0 HA3 GLY B 184 -17.825 29.031 54.719 1.00 92.03 H new ATOM 3459 N SER B 185 -18.994 30.243 52.853 1.00 88.53 N ATOM 3460 CA SER B 185 -19.865 31.036 51.992 1.00 85.79 C ATOM 3461 C SER B 185 -19.848 30.559 50.544 1.00 83.15 C ATOM 3462 O SER B 185 -18.826 30.095 50.039 1.00 82.31 O ATOM 3463 CB SER B 185 -19.452 32.509 52.033 1.00 86.84 C ATOM 3464 OG SER B 185 -20.113 33.248 51.019 1.00 88.38 O ATOM 0 H SER B 185 -18.216 30.586 52.979 1.00 88.53 H new ATOM 0 HA SER B 185 -20.766 30.927 52.334 1.00 85.79 H new ATOM 0 HB2 SER B 185 -19.664 32.884 52.902 1.00 86.84 H new ATOM 0 HB3 SER B 185 -18.492 32.583 51.918 1.00 86.84 H new ATOM 0 HG SER B 185 -20.920 33.019 50.986 1.00 88.38 H new ATOM 3465 N ILE B 186 -20.991 30.669 49.881 1.00 78.79 N ATOM 3466 CA ILE B 186 -21.087 30.271 48.491 1.00 76.11 C ATOM 3467 C ILE B 186 -20.205 31.217 47.694 1.00 73.99 C ATOM 3468 O ILE B 186 -19.681 30.856 46.641 1.00 74.12 O ATOM 3469 CB ILE B 186 -22.559 30.327 47.992 1.00 75.88 C ATOM 3470 CG1 ILE B 186 -23.250 28.997 48.307 1.00 75.08 C ATOM 3471 CG2 ILE B 186 -22.616 30.643 46.503 1.00 77.12 C ATOM 3472 CD1 ILE B 186 -24.643 28.865 47.744 1.00 75.97 C ATOM 0 H ILE B 186 -21.721 30.972 50.220 1.00 78.79 H new ATOM 0 HA ILE B 186 -20.792 29.354 48.379 1.00 76.11 H new ATOM 0 HB ILE B 186 -23.027 31.040 48.453 1.00 75.88 H new ATOM 0 HG12 ILE B 186 -22.704 28.273 47.962 1.00 75.08 H new ATOM 0 HG13 ILE B 186 -23.291 28.887 49.270 1.00 75.08 H new ATOM 0 HG21 ILE B 186 -23.541 30.673 46.214 1.00 77.12 H new ATOM 0 HG22 ILE B 186 -22.198 31.503 46.338 1.00 77.12 H new ATOM 0 HG23 ILE B 186 -22.145 29.955 46.008 1.00 77.12 H new ATOM 0 HD11 ILE B 186 -25.009 28.000 47.986 1.00 75.97 H new ATOM 0 HD12 ILE B 186 -25.206 29.567 48.106 1.00 75.97 H new ATOM 0 HD13 ILE B 186 -24.610 28.943 46.778 1.00 75.97 H new ATOM 3473 N THR B 187 -20.027 32.427 48.214 1.00 72.69 N ATOM 3474 CA THR B 187 -19.191 33.414 47.546 1.00 71.80 C ATOM 3475 C THR B 187 -17.727 33.046 47.763 1.00 71.61 C ATOM 3476 O THR B 187 -16.857 33.452 46.998 1.00 70.85 O ATOM 3477 CB THR B 187 -19.449 34.831 48.094 1.00 71.25 C ATOM 3478 OG1 THR B 187 -20.854 35.117 48.039 1.00 71.19 O ATOM 3479 CG2 THR B 187 -18.697 35.868 47.262 1.00 70.11 C ATOM 0 H THR B 187 -20.381 32.695 48.951 1.00 72.69 H new ATOM 0 HA THR B 187 -19.407 33.414 46.600 1.00 71.80 H new ATOM 0 HB THR B 187 -19.137 34.871 49.011 1.00 71.25 H new ATOM 0 HG1 THR B 187 -20.995 35.889 48.339 1.00 71.19 H new ATOM 0 HG21 THR B 187 -18.868 36.754 47.617 1.00 70.11 H new ATOM 0 HG22 THR B 187 -17.745 35.684 47.298 1.00 70.11 H new ATOM 0 HG23 THR B 187 -18.999 35.826 46.341 1.00 70.11 H new ATOM 3480 N ASN B 188 -17.469 32.273 48.815 1.00 71.67 N ATOM 3481 CA ASN B 188 -16.118 31.823 49.135 1.00 71.89 C ATOM 3482 C ASN B 188 -15.862 30.520 48.394 1.00 69.76 C ATOM 3483 O ASN B 188 -14.767 30.283 47.884 1.00 69.24 O ATOM 3484 CB ASN B 188 -15.968 31.590 50.640 1.00 75.23 C ATOM 3485 CG ASN B 188 -15.869 32.881 51.425 1.00 77.17 C ATOM 3486 OD1 ASN B 188 -16.767 33.719 51.379 1.00 78.29 O ATOM 3487 ND2 ASN B 188 -14.770 33.048 52.152 1.00 77.73 N ATOM 0 H ASN B 188 -18.072 31.995 49.362 1.00 71.67 H new ATOM 0 HA ASN B 188 -15.479 32.502 48.867 1.00 71.89 H new ATOM 0 HB2 ASN B 188 -16.727 31.078 50.961 1.00 75.23 H new ATOM 0 HB3 ASN B 188 -15.175 31.055 50.803 1.00 75.23 H new ATOM 0 HD21 ASN B 188 -14.666 33.765 52.615 1.00 77.73 H new ATOM 0 HD22 ASN B 188 -14.163 32.439 52.159 1.00 77.73 H new ATOM 3488 N ALA B 189 -16.890 29.679 48.350 1.00 66.91 N ATOM 3489 CA ALA B 189 -16.822 28.397 47.664 1.00 63.65 C ATOM 3490 C ALA B 189 -16.525 28.661 46.199 1.00 60.80 C ATOM 3491 O ALA B 189 -15.659 28.024 45.604 1.00 60.22 O ATOM 3492 CB ALA B 189 -18.149 27.660 47.804 1.00 63.43 C ATOM 0 H ALA B 189 -17.650 29.838 48.720 1.00 66.91 H new ATOM 0 HA ALA B 189 -16.125 27.845 48.052 1.00 63.65 H new ATOM 0 HB1 ALA B 189 -18.096 26.807 47.345 1.00 63.43 H new ATOM 0 HB2 ALA B 189 -18.338 27.509 48.743 1.00 63.43 H new ATOM 0 HB3 ALA B 189 -18.859 28.194 47.413 1.00 63.43 H new ATOM 3493 N VAL B 190 -17.260 29.606 45.624 1.00 58.85 N ATOM 3494 CA VAL B 190 -17.078 29.981 44.232 1.00 58.68 C ATOM 3495 C VAL B 190 -15.756 30.725 44.076 1.00 59.35 C ATOM 3496 O VAL B 190 -15.091 30.611 43.047 1.00 59.79 O ATOM 3497 CB VAL B 190 -18.230 30.889 43.743 1.00 57.22 C ATOM 3498 CG1 VAL B 190 -17.921 31.422 42.351 1.00 56.73 C ATOM 3499 CG2 VAL B 190 -19.536 30.110 43.735 1.00 54.25 C ATOM 0 H VAL B 190 -17.877 30.046 46.031 1.00 58.85 H new ATOM 0 HA VAL B 190 -17.075 29.172 43.698 1.00 58.68 H new ATOM 0 HB VAL B 190 -18.320 31.641 44.349 1.00 57.22 H new ATOM 0 HG11 VAL B 190 -18.649 31.990 42.053 1.00 56.73 H new ATOM 0 HG12 VAL B 190 -17.099 31.937 42.376 1.00 56.73 H new ATOM 0 HG13 VAL B 190 -17.818 30.679 41.735 1.00 56.73 H new ATOM 0 HG21 VAL B 190 -20.254 30.685 43.427 1.00 54.25 H new ATOM 0 HG22 VAL B 190 -19.455 29.348 43.140 1.00 54.25 H new ATOM 0 HG23 VAL B 190 -19.733 29.799 44.632 1.00 54.25 H new ATOM 3500 N LYS B 191 -15.383 31.484 45.104 1.00 60.58 N ATOM 3501 CA LYS B 191 -14.141 32.250 45.093 1.00 62.14 C ATOM 3502 C LYS B 191 -12.958 31.310 44.929 1.00 57.82 C ATOM 3503 O LYS B 191 -12.128 31.486 44.040 1.00 56.78 O ATOM 3504 CB LYS B 191 -13.986 33.031 46.400 1.00 69.38 C ATOM 3505 CG LYS B 191 -12.666 33.785 46.520 1.00 79.75 C ATOM 3506 CD LYS B 191 -12.495 34.400 47.901 1.00 87.97 C ATOM 3507 CE LYS B 191 -13.587 35.417 48.203 1.00 94.78 C ATOM 3508 NZ LYS B 191 -13.574 36.561 47.248 1.00 99.19 N ATOM 0 H LYS B 191 -15.843 31.569 45.826 1.00 60.58 H new ATOM 0 HA LYS B 191 -14.169 32.874 44.351 1.00 62.14 H new ATOM 0 HB2 LYS B 191 -14.717 33.664 46.476 1.00 69.38 H new ATOM 0 HB3 LYS B 191 -14.065 32.415 47.145 1.00 69.38 H new ATOM 0 HG2 LYS B 191 -11.929 33.180 46.341 1.00 79.75 H new ATOM 0 HG3 LYS B 191 -12.629 34.483 45.847 1.00 79.75 H new ATOM 0 HD2 LYS B 191 -12.510 33.699 48.572 1.00 87.97 H new ATOM 0 HD3 LYS B 191 -11.627 34.830 47.959 1.00 87.97 H new ATOM 0 HE2 LYS B 191 -14.452 34.979 48.169 1.00 94.78 H new ATOM 0 HE3 LYS B 191 -13.474 35.751 49.107 1.00 94.78 H new ATOM 0 HZ1 LYS B 191 -14.123 37.198 47.540 1.00 99.19 H new ATOM 0 HZ2 LYS B 191 -12.748 36.887 47.187 1.00 99.19 H new ATOM 0 HZ3 LYS B 191 -13.843 36.282 46.447 1.00 99.19 H new ATOM 3509 N ASN B 192 -12.886 30.315 45.805 1.00 53.79 N ATOM 3510 CA ASN B 192 -11.811 29.336 45.762 1.00 49.95 C ATOM 3511 C ASN B 192 -11.864 28.563 44.453 1.00 47.12 C ATOM 3512 O ASN B 192 -10.853 28.424 43.767 1.00 44.78 O ATOM 3513 CB ASN B 192 -11.921 28.385 46.954 1.00 48.82 C ATOM 3514 CG ASN B 192 -11.656 29.086 48.270 1.00 48.26 C ATOM 3515 OD1 ASN B 192 -10.633 29.753 48.427 1.00 47.23 O ATOM 3516 ND2 ASN B 192 -12.573 28.945 49.220 1.00 46.03 N ATOM 0 H ASN B 192 -13.456 30.190 46.437 1.00 53.79 H new ATOM 0 HA ASN B 192 -10.959 29.797 45.814 1.00 49.95 H new ATOM 0 HB2 ASN B 192 -12.808 27.992 46.971 1.00 48.82 H new ATOM 0 HB3 ASN B 192 -11.290 27.657 46.844 1.00 48.82 H new ATOM 0 HD21 ASN B 192 -12.465 29.328 49.982 1.00 46.03 H new ATOM 0 HD22 ASN B 192 -13.275 28.471 49.073 1.00 46.03 H new ATOM 3517 N ALA B 193 -13.050 28.075 44.104 1.00 44.07 N ATOM 3518 CA ALA B 193 -13.223 27.339 42.861 1.00 43.07 C ATOM 3519 C ALA B 193 -12.654 28.160 41.708 1.00 42.25 C ATOM 3520 O ALA B 193 -11.898 27.646 40.889 1.00 43.89 O ATOM 3521 CB ALA B 193 -14.706 27.046 42.619 1.00 41.53 C ATOM 0 H ALA B 193 -13.765 28.160 44.574 1.00 44.07 H new ATOM 0 HA ALA B 193 -12.750 26.494 42.920 1.00 43.07 H new ATOM 0 HB1 ALA B 193 -14.808 26.556 41.788 1.00 41.53 H new ATOM 0 HB2 ALA B 193 -15.055 26.515 43.352 1.00 41.53 H new ATOM 0 HB3 ALA B 193 -15.196 27.881 42.563 1.00 41.53 H new ATOM 3522 N ARG B 194 -13.001 29.443 41.659 1.00 41.11 N ATOM 3523 CA ARG B 194 -12.522 30.320 40.596 1.00 40.36 C ATOM 3524 C ARG B 194 -11.014 30.525 40.667 1.00 39.06 C ATOM 3525 O ARG B 194 -10.367 30.787 39.656 1.00 38.54 O ATOM 3526 CB ARG B 194 -13.232 31.679 40.668 1.00 42.37 C ATOM 3527 CG ARG B 194 -12.824 32.651 39.567 1.00 39.49 C ATOM 3528 CD ARG B 194 -13.135 32.089 38.187 1.00 42.18 C ATOM 3529 NE ARG B 194 -14.571 31.967 37.946 1.00 43.61 N ATOM 3530 CZ ARG B 194 -15.106 31.499 36.821 1.00 45.16 C ATOM 3531 NH1 ARG B 194 -14.322 31.099 35.828 1.00 45.81 N ATOM 3532 NH2 ARG B 194 -16.424 31.451 36.676 1.00 43.19 N ATOM 0 H ARG B 194 -13.514 29.826 42.233 1.00 41.11 H new ATOM 0 HA ARG B 194 -12.726 29.890 39.751 1.00 40.36 H new ATOM 0 HB2 ARG B 194 -14.190 31.536 40.621 1.00 42.37 H new ATOM 0 HB3 ARG B 194 -13.047 32.085 41.530 1.00 42.37 H new ATOM 0 HG2 ARG B 194 -13.290 33.493 39.688 1.00 39.49 H new ATOM 0 HG3 ARG B 194 -11.875 32.840 39.635 1.00 39.49 H new ATOM 0 HD2 ARG B 194 -12.744 32.664 37.511 1.00 42.18 H new ATOM 0 HD3 ARG B 194 -12.719 31.218 38.094 1.00 42.18 H new ATOM 0 HE ARG B 194 -15.106 32.214 38.573 1.00 43.61 H new ATOM 0 HH11 ARG B 194 -13.467 31.142 35.911 1.00 45.81 H new ATOM 0 HH12 ARG B 194 -14.669 30.797 35.101 1.00 45.81 H new ATOM 0 HH21 ARG B 194 -16.937 31.723 37.311 1.00 43.19 H new ATOM 0 HH22 ARG B 194 -16.766 31.148 35.947 1.00 43.19 H new ATOM 3533 N ALA B 195 -10.460 30.399 41.868 1.00 40.11 N ATOM 3534 CA ALA B 195 -9.026 30.570 42.089 1.00 39.20 C ATOM 3535 C ALA B 195 -8.180 29.539 41.336 1.00 39.54 C ATOM 3536 O ALA B 195 -7.113 29.865 40.816 1.00 40.98 O ATOM 3537 CB ALA B 195 -8.728 30.489 43.576 1.00 38.73 C ATOM 0 H ALA B 195 -10.905 30.212 42.580 1.00 40.11 H new ATOM 0 HA ALA B 195 -8.785 31.443 41.741 1.00 39.20 H new ATOM 0 HB1 ALA B 195 -7.776 30.603 43.722 1.00 38.73 H new ATOM 0 HB2 ALA B 195 -9.212 31.189 44.042 1.00 38.73 H new ATOM 0 HB3 ALA B 195 -9.006 29.624 43.915 1.00 38.73 H new ATOM 3538 N VAL B 196 -8.657 28.298 41.283 1.00 37.54 N ATOM 3539 CA VAL B 196 -7.934 27.225 40.605 1.00 37.28 C ATOM 3540 C VAL B 196 -8.416 26.927 39.185 1.00 37.34 C ATOM 3541 O VAL B 196 -7.603 26.747 38.281 1.00 37.24 O ATOM 3542 CB VAL B 196 -7.990 25.899 41.421 1.00 37.25 C ATOM 3543 CG1 VAL B 196 -7.196 26.046 42.700 1.00 34.74 C ATOM 3544 CG2 VAL B 196 -9.437 25.531 41.739 1.00 34.60 C ATOM 0 H VAL B 196 -9.403 28.055 41.636 1.00 37.54 H new ATOM 0 HA VAL B 196 -7.026 27.559 40.542 1.00 37.28 H new ATOM 0 HB VAL B 196 -7.601 25.188 40.888 1.00 37.25 H new ATOM 0 HG11 VAL B 196 -7.235 25.217 43.203 1.00 34.74 H new ATOM 0 HG12 VAL B 196 -6.272 26.250 42.486 1.00 34.74 H new ATOM 0 HG13 VAL B 196 -7.571 26.765 43.233 1.00 34.74 H new ATOM 0 HG21 VAL B 196 -9.457 24.705 42.247 1.00 34.60 H new ATOM 0 HG22 VAL B 196 -9.844 26.240 42.261 1.00 34.60 H new ATOM 0 HG23 VAL B 196 -9.931 25.414 40.912 1.00 34.60 H new ATOM 3545 N CYS B 197 -9.730 26.878 38.977 1.00 38.78 N ATOM 3546 CA CYS B 197 -10.239 26.575 37.645 1.00 39.42 C ATOM 3547 C CYS B 197 -9.975 27.698 36.646 1.00 39.26 C ATOM 3548 O CYS B 197 -9.922 27.458 35.439 1.00 38.33 O ATOM 3549 CB CYS B 197 -11.736 26.234 37.696 1.00 40.26 C ATOM 3550 SG CYS B 197 -12.877 27.621 37.798 1.00 41.35 S ATOM 0 H CYS B 197 -10.330 27.014 39.578 1.00 38.78 H new ATOM 0 HA CYS B 197 -9.752 25.798 37.330 1.00 39.42 H new ATOM 0 HB2 CYS B 197 -11.956 25.718 36.905 1.00 40.26 H new ATOM 0 HB3 CYS B 197 -11.890 25.658 38.462 1.00 40.26 H new ATOM 0 HG CYS B 197 -12.541 28.474 37.023 1.00 41.35 H new ATOM 3551 N GLY B 198 -9.799 28.921 37.143 1.00 38.60 N ATOM 3552 CA GLY B 198 -9.528 30.039 36.253 1.00 37.85 C ATOM 3553 C GLY B 198 -10.704 30.452 35.387 1.00 37.18 C ATOM 3554 O GLY B 198 -11.846 30.086 35.660 1.00 38.79 O ATOM 0 H GLY B 198 -9.832 29.120 37.979 1.00 38.60 H new ATOM 0 HA2 GLY B 198 -9.249 30.801 36.785 1.00 37.85 H new ATOM 0 HA3 GLY B 198 -8.783 29.806 35.677 1.00 37.85 H new ATOM 3555 N PHE B 199 -10.427 31.208 34.329 1.00 37.07 N ATOM 3556 CA PHE B 199 -11.479 31.695 33.437 1.00 36.07 C ATOM 3557 C PHE B 199 -11.954 30.720 32.373 1.00 36.86 C ATOM 3558 O PHE B 199 -13.078 30.838 31.879 1.00 38.11 O ATOM 3559 CB PHE B 199 -11.024 32.955 32.702 1.00 33.84 C ATOM 3560 CG PHE B 199 -10.083 32.680 31.557 1.00 34.84 C ATOM 3561 CD1 PHE B 199 -8.714 32.546 31.775 1.00 35.54 C ATOM 3562 CD2 PHE B 199 -10.568 32.537 30.263 1.00 33.62 C ATOM 3563 CE1 PHE B 199 -7.844 32.276 30.720 1.00 35.43 C ATOM 3564 CE2 PHE B 199 -9.705 32.266 29.202 1.00 34.83 C ATOM 3565 CZ PHE B 199 -8.342 32.136 29.432 1.00 32.82 C ATOM 0 H PHE B 199 -9.633 31.452 34.108 1.00 37.07 H new ATOM 0 HA PHE B 199 -12.222 31.853 34.040 1.00 36.07 H new ATOM 0 HB2 PHE B 199 -11.804 33.423 32.364 1.00 33.84 H new ATOM 0 HB3 PHE B 199 -10.588 33.549 33.333 1.00 33.84 H new ATOM 0 HD1 PHE B 199 -8.376 32.638 32.636 1.00 35.54 H new ATOM 0 HD2 PHE B 199 -11.480 32.623 30.102 1.00 33.62 H new ATOM 0 HE1 PHE B 199 -6.932 32.190 30.879 1.00 35.43 H new ATOM 0 HE2 PHE B 199 -10.042 32.172 28.340 1.00 34.83 H new ATOM 0 HZ PHE B 199 -7.765 31.956 28.726 1.00 32.82 H new ATOM 3566 N ALA B 200 -11.101 29.779 31.993 1.00 36.45 N ATOM 3567 CA ALA B 200 -11.464 28.851 30.938 1.00 36.05 C ATOM 3568 C ALA B 200 -12.526 27.816 31.294 1.00 36.65 C ATOM 3569 O ALA B 200 -13.034 27.124 30.407 1.00 38.24 O ATOM 3570 CB ALA B 200 -10.220 28.175 30.404 1.00 35.45 C ATOM 0 H ALA B 200 -10.318 29.663 32.329 1.00 36.45 H new ATOM 0 HA ALA B 200 -11.886 29.397 30.256 1.00 36.05 H new ATOM 0 HB1 ALA B 200 -10.465 27.555 29.699 1.00 35.45 H new ATOM 0 HB2 ALA B 200 -9.615 28.845 30.049 1.00 35.45 H new ATOM 0 HB3 ALA B 200 -9.781 27.691 31.121 1.00 35.45 H new ATOM 3571 N VAL B 201 -12.880 27.704 32.572 1.00 36.21 N ATOM 3572 CA VAL B 201 -13.904 26.735 32.963 1.00 36.49 C ATOM 3573 C VAL B 201 -15.065 27.347 33.747 1.00 36.27 C ATOM 3574 O VAL B 201 -14.885 28.273 34.536 1.00 36.76 O ATOM 3575 CB VAL B 201 -13.286 25.537 33.765 1.00 36.75 C ATOM 3576 CG1 VAL B 201 -11.958 25.934 34.350 1.00 34.86 C ATOM 3577 CG2 VAL B 201 -14.240 25.078 34.875 1.00 34.78 C ATOM 0 H VAL B 201 -12.549 28.168 33.216 1.00 36.21 H new ATOM 0 HA VAL B 201 -14.273 26.405 32.129 1.00 36.49 H new ATOM 0 HB VAL B 201 -13.151 24.796 33.154 1.00 36.75 H new ATOM 0 HG11 VAL B 201 -11.585 25.187 34.843 1.00 34.86 H new ATOM 0 HG12 VAL B 201 -11.351 26.184 33.636 1.00 34.86 H new ATOM 0 HG13 VAL B 201 -12.080 26.687 34.949 1.00 34.86 H new ATOM 0 HG21 VAL B 201 -13.841 24.338 35.359 1.00 34.78 H new ATOM 0 HG22 VAL B 201 -14.403 25.813 35.486 1.00 34.78 H new ATOM 0 HG23 VAL B 201 -15.080 24.792 34.483 1.00 34.78 H new ATOM 3578 N LYS B 202 -16.262 26.818 33.511 1.00 36.20 N ATOM 3579 CA LYS B 202 -17.468 27.294 34.175 1.00 37.61 C ATOM 3580 C LYS B 202 -17.648 26.707 35.571 1.00 38.59 C ATOM 3581 O LYS B 202 -17.177 25.609 35.874 1.00 37.97 O ATOM 3582 CB LYS B 202 -18.711 26.965 33.332 1.00 37.48 C ATOM 3583 CG LYS B 202 -18.774 27.672 31.976 1.00 36.10 C ATOM 3584 CD LYS B 202 -20.160 27.540 31.360 1.00 35.09 C ATOM 3585 CE LYS B 202 -20.247 28.240 30.014 1.00 33.52 C ATOM 3586 NZ LYS B 202 -21.634 28.217 29.471 1.00 32.19 N ATOM 0 H LYS B 202 -16.396 26.172 32.960 1.00 36.20 H new ATOM 0 HA LYS B 202 -17.366 28.254 34.267 1.00 37.61 H new ATOM 0 HB2 LYS B 202 -18.742 26.007 33.184 1.00 37.48 H new ATOM 0 HB3 LYS B 202 -19.503 27.199 33.841 1.00 37.48 H new ATOM 0 HG2 LYS B 202 -18.552 28.610 32.085 1.00 36.10 H new ATOM 0 HG3 LYS B 202 -18.112 27.292 31.377 1.00 36.10 H new ATOM 0 HD2 LYS B 202 -20.378 26.601 31.251 1.00 35.09 H new ATOM 0 HD3 LYS B 202 -20.820 27.916 31.964 1.00 35.09 H new ATOM 0 HE2 LYS B 202 -19.951 29.159 30.107 1.00 33.52 H new ATOM 0 HE3 LYS B 202 -19.646 27.810 29.386 1.00 33.52 H new ATOM 0 HZ1 LYS B 202 -21.652 28.633 28.685 1.00 32.19 H new ATOM 0 HZ2 LYS B 202 -21.898 27.374 29.366 1.00 32.19 H new ATOM 0 HZ3 LYS B 202 -22.182 28.630 30.038 1.00 32.19 H new ATOM 3587 N ILE B 203 -18.332 27.458 36.423 1.00 39.26 N ATOM 3588 CA ILE B 203 -18.599 27.013 37.776 1.00 40.27 C ATOM 3589 C ILE B 203 -20.103 26.957 37.967 1.00 43.36 C ATOM 3590 O ILE B 203 -20.816 27.925 37.706 1.00 44.51 O ATOM 3591 CB ILE B 203 -17.998 27.966 38.822 1.00 40.06 C ATOM 3592 CG1 ILE B 203 -16.471 27.913 38.757 1.00 36.30 C ATOM 3593 CG2 ILE B 203 -18.492 27.585 40.217 1.00 39.33 C ATOM 3594 CD1 ILE B 203 -15.790 28.976 39.584 1.00 36.95 C ATOM 0 H ILE B 203 -18.651 28.234 36.233 1.00 39.26 H new ATOM 0 HA ILE B 203 -18.192 26.142 37.901 1.00 40.27 H new ATOM 0 HB ILE B 203 -18.283 28.873 38.631 1.00 40.06 H new ATOM 0 HG12 ILE B 203 -16.173 27.040 39.058 1.00 36.30 H new ATOM 0 HG13 ILE B 203 -16.191 28.005 37.833 1.00 36.30 H new ATOM 0 HG21 ILE B 203 -18.110 28.189 40.872 1.00 39.33 H new ATOM 0 HG22 ILE B 203 -19.460 27.647 40.246 1.00 39.33 H new ATOM 0 HG23 ILE B 203 -18.221 26.676 40.419 1.00 39.33 H new ATOM 0 HD11 ILE B 203 -14.828 28.886 39.498 1.00 36.95 H new ATOM 0 HD12 ILE B 203 -16.061 29.853 39.271 1.00 36.95 H new ATOM 0 HD13 ILE B 203 -16.042 28.873 40.515 1.00 36.95 H new ATOM 3595 N GLU B 204 -20.580 25.804 38.409 1.00 46.26 N ATOM 3596 CA GLU B 204 -21.994 25.611 38.647 1.00 49.37 C ATOM 3597 C GLU B 204 -22.198 25.334 40.128 1.00 51.25 C ATOM 3598 O GLU B 204 -21.411 24.617 40.747 1.00 50.22 O ATOM 3599 CB GLU B 204 -22.503 24.445 37.808 1.00 50.02 C ATOM 3600 CG GLU B 204 -23.934 24.069 38.081 1.00 52.70 C ATOM 3601 CD GLU B 204 -24.446 23.051 37.097 1.00 53.90 C ATOM 3602 OE1 GLU B 204 -23.651 22.177 36.695 1.00 54.34 O ATOM 3603 OE2 GLU B 204 -25.638 23.118 36.734 1.00 54.58 O ATOM 0 H GLU B 204 -20.093 25.115 38.578 1.00 46.26 H new ATOM 0 HA GLU B 204 -22.491 26.405 38.394 1.00 49.37 H new ATOM 0 HB2 GLU B 204 -22.412 24.671 36.869 1.00 50.02 H new ATOM 0 HB3 GLU B 204 -21.939 23.672 37.970 1.00 50.02 H new ATOM 0 HG2 GLU B 204 -24.009 23.714 38.981 1.00 52.70 H new ATOM 0 HG3 GLU B 204 -24.490 24.863 38.042 1.00 52.70 H new ATOM 3604 N VAL B 205 -23.253 25.912 40.691 1.00 53.98 N ATOM 3605 CA VAL B 205 -23.559 25.737 42.104 1.00 57.30 C ATOM 3606 C VAL B 205 -24.973 25.183 42.320 1.00 60.75 C ATOM 3607 O VAL B 205 -25.943 25.678 41.742 1.00 61.19 O ATOM 3608 CB VAL B 205 -23.428 27.081 42.856 1.00 55.58 C ATOM 3609 CG1 VAL B 205 -23.501 26.844 44.347 1.00 53.24 C ATOM 3610 CG2 VAL B 205 -22.126 27.769 42.477 1.00 53.44 C ATOM 0 H VAL B 205 -23.808 26.414 40.267 1.00 53.98 H new ATOM 0 HA VAL B 205 -22.920 25.096 42.454 1.00 57.30 H new ATOM 0 HB VAL B 205 -24.161 27.663 42.602 1.00 55.58 H new ATOM 0 HG11 VAL B 205 -23.418 27.690 44.814 1.00 53.24 H new ATOM 0 HG12 VAL B 205 -24.352 26.435 44.569 1.00 53.24 H new ATOM 0 HG13 VAL B 205 -22.779 26.255 44.617 1.00 53.24 H new ATOM 0 HG21 VAL B 205 -22.054 28.611 42.954 1.00 53.44 H new ATOM 0 HG22 VAL B 205 -21.378 27.199 42.713 1.00 53.44 H new ATOM 0 HG23 VAL B 205 -22.115 27.937 41.522 1.00 53.44 H new ATOM 3611 N GLU B 206 -25.081 24.153 43.153 1.00 66.54 N ATOM 3612 CA GLU B 206 -26.367 23.534 43.456 1.00 73.40 C ATOM 3613 C GLU B 206 -27.007 24.277 44.625 1.00 77.84 C ATOM 3614 O GLU B 206 -26.511 24.222 45.751 1.00 77.51 O ATOM 3615 CB GLU B 206 -26.162 22.065 43.818 1.00 74.25 C ATOM 3616 CG GLU B 206 -27.436 21.316 44.130 1.00 77.03 C ATOM 3617 CD GLU B 206 -27.182 19.850 44.403 1.00 78.97 C ATOM 3618 OE1 GLU B 206 -26.646 19.165 43.505 1.00 79.87 O ATOM 3619 OE2 GLU B 206 -27.513 19.385 45.513 1.00 80.04 O ATOM 0 H GLU B 206 -24.413 23.794 43.558 1.00 66.54 H new ATOM 0 HA GLU B 206 -26.948 23.584 42.681 1.00 73.40 H new ATOM 0 HB2 GLU B 206 -25.711 21.622 43.082 1.00 74.25 H new ATOM 0 HB3 GLU B 206 -25.572 22.012 44.586 1.00 74.25 H new ATOM 0 HG2 GLU B 206 -27.865 21.718 44.902 1.00 77.03 H new ATOM 0 HG3 GLU B 206 -28.052 21.403 43.385 1.00 77.03 H new ATOM 3620 N CYS B 207 -28.113 24.966 44.352 1.00 82.85 N ATOM 3621 CA CYS B 207 -28.805 25.750 45.372 1.00 88.05 C ATOM 3622 C CYS B 207 -30.144 25.173 45.828 1.00 92.49 C ATOM 3623 O CYS B 207 -30.713 24.288 45.186 1.00 93.55 O ATOM 3624 CB CYS B 207 -29.030 27.171 44.855 1.00 86.69 C ATOM 3625 SG CYS B 207 -27.571 27.911 44.104 1.00 84.59 S ATOM 0 H CYS B 207 -28.481 24.992 43.575 1.00 82.85 H new ATOM 0 HA CYS B 207 -28.225 25.734 46.150 1.00 88.05 H new ATOM 0 HB2 CYS B 207 -29.748 27.159 44.203 1.00 86.69 H new ATOM 0 HB3 CYS B 207 -29.324 27.731 45.590 1.00 86.69 H new ATOM 0 HG CYS B 207 -27.098 27.146 43.309 1.00 84.59 H new ATOM 3626 N LEU B 208 -30.638 25.696 46.947 1.00 98.20 N ATOM 3627 CA LEU B 208 -31.913 25.277 47.518 1.00103.58 C ATOM 3628 C LEU B 208 -32.867 26.465 47.549 1.00107.62 C ATOM 3629 O LEU B 208 -33.992 26.387 47.056 1.00108.35 O ATOM 3630 CB LEU B 208 -31.720 24.749 48.942 1.00103.00 C ATOM 3631 CG LEU B 208 -31.059 23.385 49.141 1.00103.28 C ATOM 3632 CD1 LEU B 208 -29.676 23.362 48.512 1.00103.44 C ATOM 3633 CD2 LEU B 208 -30.977 23.096 50.630 1.00103.00 C ATOM 0 H LEU B 208 -30.239 26.309 47.399 1.00 98.20 H new ATOM 0 HA LEU B 208 -32.281 24.567 46.969 1.00103.58 H new ATOM 0 HB2 LEU B 208 -31.195 25.403 49.429 1.00103.00 H new ATOM 0 HB3 LEU B 208 -32.593 24.716 49.363 1.00103.00 H new ATOM 0 HG LEU B 208 -31.590 22.700 48.706 1.00103.28 H new ATOM 0 HD11 LEU B 208 -29.273 22.490 48.648 1.00103.44 H new ATOM 0 HD12 LEU B 208 -29.750 23.539 47.561 1.00103.44 H new ATOM 0 HD13 LEU B 208 -29.121 24.042 48.925 1.00103.44 H new ATOM 0 HD21 LEU B 208 -30.559 22.232 50.770 1.00103.00 H new ATOM 0 HD22 LEU B 208 -30.449 23.784 51.065 1.00103.00 H new ATOM 0 HD23 LEU B 208 -31.870 23.087 51.008 1.00103.00 H new ATOM 3634 N SER B 209 -32.404 27.565 48.134 1.00112.03 N ATOM 3635 CA SER B 209 -33.205 28.778 48.236 1.00116.46 C ATOM 3636 C SER B 209 -32.547 29.902 47.447 1.00118.30 C ATOM 3637 O SER B 209 -31.373 29.809 47.088 1.00118.52 O ATOM 3638 CB SER B 209 -33.347 29.193 49.704 1.00118.06 C ATOM 3639 OG SER B 209 -32.081 29.429 50.297 1.00120.23 O ATOM 0 H SER B 209 -31.620 27.629 48.481 1.00112.03 H new ATOM 0 HA SER B 209 -34.086 28.603 47.869 1.00116.46 H new ATOM 0 HB2 SER B 209 -33.889 29.995 49.765 1.00118.06 H new ATOM 0 HB3 SER B 209 -33.812 28.498 50.195 1.00118.06 H new ATOM 0 HG SER B 209 -32.185 29.656 51.099 1.00120.23 H new ATOM 3640 N GLU B 210 -33.305 30.960 47.175 1.00120.36 N ATOM 3641 CA GLU B 210 -32.770 32.089 46.430 1.00121.82 C ATOM 3642 C GLU B 210 -31.485 32.551 47.093 1.00122.43 C ATOM 3643 O GLU B 210 -30.532 32.921 46.417 1.00124.21 O ATOM 3644 CB GLU B 210 -33.770 33.245 46.393 1.00121.60 C ATOM 3645 CG GLU B 210 -33.306 34.413 45.533 1.00119.38 C ATOM 3646 CD GLU B 210 -34.298 35.559 45.509 1.00118.27 C ATOM 3647 OE1 GLU B 210 -35.484 35.313 45.204 1.00116.84 O ATOM 3648 OE2 GLU B 210 -33.889 36.706 45.789 1.00116.68 O ATOM 0 H GLU B 210 -34.128 31.042 47.412 1.00120.36 H new ATOM 0 HA GLU B 210 -32.597 31.809 45.518 1.00121.82 H new ATOM 0 HB2 GLU B 210 -34.619 32.920 46.055 1.00121.60 H new ATOM 0 HB3 GLU B 210 -33.926 33.559 47.297 1.00121.60 H new ATOM 0 HG2 GLU B 210 -32.454 34.736 45.866 1.00119.38 H new ATOM 0 HG3 GLU B 210 -33.156 34.102 44.627 1.00119.38 H new ATOM 3649 N ASP B 211 -31.467 32.516 48.422 1.00122.29 N ATOM 3650 CA ASP B 211 -30.298 32.921 49.195 1.00120.61 C ATOM 3651 C ASP B 211 -29.041 32.362 48.541 1.00115.83 C ATOM 3652 O ASP B 211 -28.172 33.106 48.087 1.00114.51 O ATOM 3653 CB ASP B 211 -30.398 32.387 50.625 1.00127.01 C ATOM 3654 CG ASP B 211 -31.695 32.771 51.302 1.00132.24 C ATOM 3655 OD1 ASP B 211 -32.771 32.403 50.786 1.00136.19 O ATOM 3656 OD2 ASP B 211 -31.638 33.439 52.353 1.00136.14 O ATOM 0 H ASP B 211 -32.133 32.257 48.901 1.00122.29 H new ATOM 0 HA ASP B 211 -30.258 33.890 49.219 1.00120.61 H new ATOM 0 HB2 ASP B 211 -30.318 31.420 50.612 1.00127.01 H new ATOM 0 HB3 ASP B 211 -29.653 32.726 51.146 1.00127.01 H new ATOM 3657 N GLU B 212 -28.954 31.038 48.502 1.00110.23 N ATOM 3658 CA GLU B 212 -27.814 30.372 47.900 1.00104.72 C ATOM 3659 C GLU B 212 -27.680 30.786 46.443 1.00101.84 C ATOM 3660 O GLU B 212 -26.625 31.259 46.017 1.00102.30 O ATOM 3661 CB GLU B 212 -27.983 28.858 48.002 1.00103.22 C ATOM 3662 CG GLU B 212 -27.883 28.329 49.419 1.00100.67 C ATOM 3663 CD GLU B 212 -28.053 26.827 49.487 1.00 99.80 C ATOM 3664 OE1 GLU B 212 -27.813 26.248 50.567 1.00 99.20 O ATOM 3665 OE2 GLU B 212 -28.430 26.223 48.461 1.00 98.41 O ATOM 0 H GLU B 212 -29.550 30.507 48.821 1.00110.23 H new ATOM 0 HA GLU B 212 -27.009 30.631 48.375 1.00104.72 H new ATOM 0 HB2 GLU B 212 -28.845 28.611 47.633 1.00103.22 H new ATOM 0 HB3 GLU B 212 -27.307 28.427 47.456 1.00103.22 H new ATOM 0 HG2 GLU B 212 -27.021 28.572 49.792 1.00100.67 H new ATOM 0 HG3 GLU B 212 -28.560 28.754 49.969 1.00100.67 H new ATOM 3666 N ALA B 213 -28.758 30.614 45.684 1.00 97.30 N ATOM 3667 CA ALA B 213 -28.764 30.974 44.273 1.00 93.16 C ATOM 3668 C ALA B 213 -28.580 32.474 44.098 1.00 90.00 C ATOM 3669 O ALA B 213 -28.603 32.983 42.981 1.00 89.36 O ATOM 3670 CB ALA B 213 -30.067 30.529 43.624 1.00 92.70 C ATOM 0 H ALA B 213 -29.500 30.288 45.971 1.00 97.30 H new ATOM 0 HA ALA B 213 -28.023 30.522 43.840 1.00 93.16 H new ATOM 0 HB1 ALA B 213 -30.061 30.773 42.685 1.00 92.70 H new ATOM 0 HB2 ALA B 213 -30.158 29.567 43.707 1.00 92.70 H new ATOM 0 HB3 ALA B 213 -30.814 30.963 44.066 1.00 92.70 H new ATOM 3671 N THR B 214 -28.403 33.180 45.210 1.00 87.26 N ATOM 3672 CA THR B 214 -28.208 34.622 45.175 1.00 83.40 C ATOM 3673 C THR B 214 -26.721 34.939 45.169 1.00 81.46 C ATOM 3674 O THR B 214 -26.218 35.534 44.215 1.00 81.43 O ATOM 3675 CB THR B 214 -28.878 35.309 46.385 1.00 82.85 C ATOM 3676 OG1 THR B 214 -30.300 35.303 46.208 1.00 81.92 O ATOM 3677 CG2 THR B 214 -28.394 36.743 46.529 1.00 82.63 C ATOM 0 H THR B 214 -28.393 32.839 45.999 1.00 87.26 H new ATOM 0 HA THR B 214 -28.621 34.962 44.366 1.00 83.40 H new ATOM 0 HB THR B 214 -28.640 34.820 47.188 1.00 82.85 H new ATOM 0 HG1 THR B 214 -30.551 34.535 45.978 1.00 81.92 H new ATOM 0 HG21 THR B 214 -28.826 37.155 47.293 1.00 82.63 H new ATOM 0 HG22 THR B 214 -27.433 36.749 46.660 1.00 82.63 H new ATOM 0 HG23 THR B 214 -28.614 37.241 45.726 1.00 82.63 H new ATOM 3678 N GLU B 215 -26.067 34.479 46.234 1.00 79.35 N ATOM 3679 CA GLU B 215 -24.651 34.708 46.443 1.00 78.21 C ATOM 3680 C GLU B 215 -23.869 33.938 45.411 1.00 77.80 C ATOM 3681 O GLU B 215 -22.836 34.386 44.930 1.00 76.59 O ATOM 3682 CB GLU B 215 -24.205 34.430 47.897 1.00 77.06 C ATOM 3683 CG GLU B 215 -24.517 33.080 48.540 1.00 76.90 C ATOM 3684 CD GLU B 215 -23.679 32.831 49.803 1.00 76.56 C ATOM 3685 OE1 GLU B 215 -24.085 32.051 50.676 1.00 76.40 O ATOM 3686 OE2 GLU B 215 -22.587 33.406 49.911 1.00 75.86 O ATOM 0 H GLU B 215 -26.442 34.021 46.858 1.00 79.35 H new ATOM 0 HA GLU B 215 -24.463 35.652 46.319 1.00 78.21 H new ATOM 0 HB2 GLU B 215 -23.244 34.553 47.934 1.00 77.06 H new ATOM 0 HB3 GLU B 215 -24.600 35.116 48.457 1.00 77.06 H new ATOM 0 HG2 GLU B 215 -25.459 33.042 48.766 1.00 76.90 H new ATOM 0 HG3 GLU B 215 -24.350 32.372 47.898 1.00 76.90 H new ATOM 3687 N ALA B 216 -24.432 32.801 45.029 1.00 78.47 N ATOM 3688 CA ALA B 216 -23.967 32.051 43.888 1.00 78.75 C ATOM 3689 C ALA B 216 -23.891 32.775 42.585 1.00 79.25 C ATOM 3690 O ALA B 216 -22.923 32.692 41.874 1.00 80.28 O ATOM 3691 CB ALA B 216 -24.949 30.988 43.546 1.00 79.11 C ATOM 0 H ALA B 216 -25.102 32.444 45.433 1.00 78.47 H new ATOM 0 HA ALA B 216 -23.085 31.776 44.183 1.00 78.75 H new ATOM 0 HB1 ALA B 216 -24.630 30.488 42.778 1.00 79.11 H new ATOM 0 HB2 ALA B 216 -25.053 30.389 44.301 1.00 79.11 H new ATOM 0 HB3 ALA B 216 -25.805 31.393 43.335 1.00 79.11 H new ATOM 3692 N ILE B 217 -24.925 33.520 42.279 1.00 79.99 N ATOM 3693 CA ILE B 217 -24.930 34.276 41.061 1.00 80.23 C ATOM 3694 C ILE B 217 -23.963 35.365 41.381 1.00 80.87 C ATOM 3695 O ILE B 217 -23.421 35.984 40.494 1.00 81.31 O ATOM 3696 CB ILE B 217 -26.269 34.953 40.938 1.00 79.05 C ATOM 3697 CG1 ILE B 217 -27.326 34.144 41.665 1.00 77.50 C ATOM 3698 CG2 ILE B 217 -26.588 35.201 39.483 1.00 79.47 C ATOM 3699 CD1 ILE B 217 -27.888 33.103 40.857 1.00 75.83 C ATOM 0 H ILE B 217 -25.632 33.601 42.763 1.00 79.99 H new ATOM 0 HA ILE B 217 -24.739 33.750 40.269 1.00 80.23 H new ATOM 0 HB ILE B 217 -26.249 35.823 41.366 1.00 79.05 H new ATOM 0 HG12 ILE B 217 -26.935 33.753 42.462 1.00 77.50 H new ATOM 0 HG13 ILE B 217 -28.035 34.737 41.959 1.00 77.50 H new ATOM 0 HG21 ILE B 217 -27.451 35.637 39.411 1.00 79.47 H new ATOM 0 HG22 ILE B 217 -25.905 35.770 39.094 1.00 79.47 H new ATOM 0 HG23 ILE B 217 -26.613 34.355 39.008 1.00 79.47 H new ATOM 0 HD11 ILE B 217 -28.555 32.620 41.369 1.00 75.83 H new ATOM 0 HD12 ILE B 217 -28.303 33.492 40.071 1.00 75.83 H new ATOM 0 HD13 ILE B 217 -27.187 32.492 40.583 1.00 75.83 H new ATOM 3700 N GLU B 218 -23.795 35.608 42.668 1.00 81.13 N ATOM 3701 CA GLU B 218 -23.095 36.771 43.166 1.00 82.37 C ATOM 3702 C GLU B 218 -21.620 36.634 42.938 1.00 80.71 C ATOM 3703 O GLU B 218 -21.055 37.316 42.090 1.00 80.49 O ATOM 3704 CB GLU B 218 -23.364 36.944 44.654 1.00 84.96 C ATOM 3705 CG GLU B 218 -24.846 37.069 45.008 1.00 89.43 C ATOM 3706 CD GLU B 218 -25.294 38.484 45.246 1.00 92.37 C ATOM 3707 OE1 GLU B 218 -25.956 38.731 46.264 1.00 94.46 O ATOM 3708 OE2 GLU B 218 -24.991 39.353 44.417 1.00 93.60 O ATOM 0 H GLU B 218 -24.091 35.090 43.288 1.00 81.13 H new ATOM 0 HA GLU B 218 -23.417 37.550 42.687 1.00 82.37 H new ATOM 0 HB2 GLU B 218 -22.990 36.187 45.131 1.00 84.96 H new ATOM 0 HB3 GLU B 218 -22.898 37.735 44.968 1.00 84.96 H new ATOM 0 HG2 GLU B 218 -25.375 36.687 44.290 1.00 89.43 H new ATOM 0 HG3 GLU B 218 -25.026 36.543 45.803 1.00 89.43 H new ATOM 3709 N ALA B 219 -21.015 35.736 43.707 1.00 79.53 N ATOM 3710 CA ALA B 219 -19.626 35.309 43.558 1.00 75.93 C ATOM 3711 C ALA B 219 -19.114 35.145 42.129 1.00 73.65 C ATOM 3712 O ALA B 219 -17.947 35.354 41.857 1.00 73.77 O ATOM 3713 CB ALA B 219 -19.443 34.033 44.292 1.00 77.47 C ATOM 0 H ALA B 219 -21.418 35.342 44.357 1.00 79.53 H new ATOM 0 HA ALA B 219 -19.097 36.035 43.923 1.00 75.93 H new ATOM 0 HB1 ALA B 219 -18.524 33.737 44.202 1.00 77.47 H new ATOM 0 HB2 ALA B 219 -19.649 34.167 45.230 1.00 77.47 H new ATOM 0 HB3 ALA B 219 -20.037 33.360 43.924 1.00 77.47 H new ATOM 3714 N GLY B 220 -19.984 34.738 41.227 1.00 70.01 N ATOM 3715 CA GLY B 220 -19.647 34.664 39.828 1.00 66.88 C ATOM 3716 C GLY B 220 -19.810 33.292 39.240 1.00 62.54 C ATOM 3717 O GLY B 220 -19.039 32.895 38.407 1.00 61.76 O ATOM 0 H GLY B 220 -20.789 34.497 41.411 1.00 70.01 H new ATOM 0 HA2 GLY B 220 -20.205 35.287 39.336 1.00 66.88 H new ATOM 0 HA3 GLY B 220 -18.728 34.951 39.709 1.00 66.88 H new ATOM 3718 N ALA B 221 -20.822 32.578 39.681 1.00 58.72 N ATOM 3719 CA ALA B 221 -21.099 31.224 39.251 1.00 55.02 C ATOM 3720 C ALA B 221 -21.793 31.209 37.904 1.00 53.12 C ATOM 3721 O ALA B 221 -22.753 31.900 37.715 1.00 53.43 O ATOM 3722 CB ALA B 221 -21.962 30.555 40.280 1.00 55.09 C ATOM 0 H ALA B 221 -21.386 32.875 40.258 1.00 58.72 H new ATOM 0 HA ALA B 221 -20.260 30.746 39.157 1.00 55.02 H new ATOM 0 HB1 ALA B 221 -22.153 29.646 40.001 1.00 55.09 H new ATOM 0 HB2 ALA B 221 -21.498 30.540 41.132 1.00 55.09 H new ATOM 0 HB3 ALA B 221 -22.793 31.046 40.374 1.00 55.09 H new ATOM 3723 N ASP B 222 -21.324 30.409 36.972 1.00 49.84 N ATOM 3724 CA ASP B 222 -21.845 30.483 35.616 1.00 47.13 C ATOM 3725 C ASP B 222 -23.131 29.769 35.406 1.00 45.17 C ATOM 3726 O ASP B 222 -23.816 30.038 34.473 1.00 45.36 O ATOM 3727 CB ASP B 222 -20.863 29.905 34.623 1.00 47.97 C ATOM 3728 CG ASP B 222 -19.553 30.490 34.730 1.00 47.96 C ATOM 3729 OD1 ASP B 222 -19.350 31.549 34.199 1.00 48.47 O ATOM 3730 OD2 ASP B 222 -18.697 29.865 35.303 1.00 49.13 O ATOM 0 H ASP B 222 -20.710 29.820 37.096 1.00 49.84 H new ATOM 0 HA ASP B 222 -21.993 31.432 35.477 1.00 47.13 H new ATOM 0 HB2 ASP B 222 -20.797 28.947 34.760 1.00 47.97 H new ATOM 0 HB3 ASP B 222 -21.201 30.041 33.724 1.00 47.97 H new ATOM 3731 N VAL B 223 -23.393 28.796 36.242 1.00 44.17 N ATOM 3732 CA VAL B 223 -24.581 27.966 36.143 1.00 44.85 C ATOM 3733 C VAL B 223 -25.128 27.700 37.534 1.00 47.03 C ATOM 3734 O VAL B 223 -24.372 27.403 38.456 1.00 46.66 O ATOM 3735 CB VAL B 223 -24.248 26.593 35.504 1.00 44.60 C ATOM 3736 CG1 VAL B 223 -25.515 25.767 35.350 1.00 44.10 C ATOM 3737 CG2 VAL B 223 -23.562 26.785 34.160 1.00 43.14 C ATOM 0 H VAL B 223 -22.879 28.589 36.900 1.00 44.17 H new ATOM 0 HA VAL B 223 -25.227 28.436 35.593 1.00 44.85 H new ATOM 0 HB VAL B 223 -23.639 26.115 36.088 1.00 44.60 H new ATOM 0 HG11 VAL B 223 -25.297 24.911 34.950 1.00 44.10 H new ATOM 0 HG12 VAL B 223 -25.916 25.623 36.222 1.00 44.10 H new ATOM 0 HG13 VAL B 223 -26.142 26.239 34.780 1.00 44.10 H new ATOM 0 HG21 VAL B 223 -23.360 25.919 33.773 1.00 43.14 H new ATOM 0 HG22 VAL B 223 -24.149 27.276 33.564 1.00 43.14 H new ATOM 0 HG23 VAL B 223 -22.739 27.283 34.285 1.00 43.14 H new ATOM 3738 N ILE B 224 -26.440 27.806 37.691 1.00 49.00 N ATOM 3739 CA ILE B 224 -27.045 27.539 38.988 1.00 52.12 C ATOM 3740 C ILE B 224 -27.975 26.341 38.857 1.00 55.67 C ATOM 3741 O ILE B 224 -28.859 26.325 37.998 1.00 55.90 O ATOM 3742 CB ILE B 224 -27.845 28.765 39.521 1.00 50.53 C ATOM 3743 CG1 ILE B 224 -26.887 29.870 39.975 1.00 48.98 C ATOM 3744 CG2 ILE B 224 -28.710 28.351 40.694 1.00 48.85 C ATOM 3745 CD1 ILE B 224 -25.987 30.412 38.878 1.00 49.81 C ATOM 0 H ILE B 224 -26.991 28.028 37.069 1.00 49.00 H new ATOM 0 HA ILE B 224 -26.335 27.355 39.623 1.00 52.12 H new ATOM 0 HB ILE B 224 -28.405 29.099 38.803 1.00 50.53 H new ATOM 0 HG12 ILE B 224 -27.406 30.602 40.343 1.00 48.98 H new ATOM 0 HG13 ILE B 224 -26.332 29.527 40.693 1.00 48.98 H new ATOM 0 HG21 ILE B 224 -29.204 29.120 41.019 1.00 48.85 H new ATOM 0 HG22 ILE B 224 -29.333 27.663 40.410 1.00 48.85 H new ATOM 0 HG23 ILE B 224 -28.148 28.004 41.404 1.00 48.85 H new ATOM 0 HD11 ILE B 224 -25.413 31.104 39.242 1.00 49.81 H new ATOM 0 HD12 ILE B 224 -25.441 29.693 38.523 1.00 49.81 H new ATOM 0 HD13 ILE B 224 -26.532 30.785 38.167 1.00 49.81 H new ATOM 3746 N MET B 225 -27.788 25.345 39.683 1.00 60.17 N ATOM 3747 CA MET B 225 -28.681 24.247 39.628 1.00 65.70 C ATOM 3748 C MET B 225 -29.712 24.441 40.711 1.00 71.32 C ATOM 3749 O MET B 225 -29.382 24.762 41.829 1.00 71.80 O ATOM 3750 CB MET B 225 -27.923 22.958 39.841 1.00 62.63 C ATOM 3751 CG MET B 225 -28.632 21.757 39.361 1.00 61.09 C ATOM 3752 SD MET B 225 -27.674 20.275 39.445 1.00 61.83 S ATOM 3753 CE MET B 225 -28.231 19.648 40.984 1.00 58.43 C ATOM 0 H MET B 225 -27.161 25.291 40.269 1.00 60.17 H new ATOM 0 HA MET B 225 -29.114 24.198 38.761 1.00 65.70 H new ATOM 0 HB2 MET B 225 -27.067 23.019 39.389 1.00 62.63 H new ATOM 0 HB3 MET B 225 -27.737 22.856 40.788 1.00 62.63 H new ATOM 0 HG2 MET B 225 -29.440 21.639 39.885 1.00 61.09 H new ATOM 0 HG3 MET B 225 -28.908 21.901 38.442 1.00 61.09 H new ATOM 0 HE1 MET B 225 -27.758 18.827 41.189 1.00 58.43 H new ATOM 0 HE2 MET B 225 -28.061 20.301 41.680 1.00 58.43 H new ATOM 0 HE3 MET B 225 -29.183 19.469 40.935 1.00 58.43 H new ATOM 3754 N LEU B 226 -30.975 24.302 40.372 1.00 78.10 N ATOM 3755 CA LEU B 226 -32.039 24.475 41.351 1.00 85.29 C ATOM 3756 C LEU B 226 -32.676 23.176 41.513 1.00 93.33 C ATOM 3757 O LEU B 226 -33.353 22.687 40.610 1.00 93.51 O ATOM 3758 CB LEU B 226 -33.130 25.334 40.794 1.00 81.17 C ATOM 3759 CG LEU B 226 -32.593 26.621 40.387 1.00 78.20 C ATOM 3760 CD1 LEU B 226 -33.827 27.192 39.933 1.00 76.72 C ATOM 3761 CD2 LEU B 226 -32.097 27.281 41.613 1.00 76.55 C ATOM 0 H LEU B 226 -31.245 24.107 39.579 1.00 78.10 H new ATOM 0 HA LEU B 226 -31.661 24.854 42.160 1.00 85.29 H new ATOM 0 HB2 LEU B 226 -33.543 24.893 40.035 1.00 81.17 H new ATOM 0 HB3 LEU B 226 -33.824 25.461 41.460 1.00 81.17 H new ATOM 0 HG LEU B 226 -31.867 26.654 39.744 1.00 78.20 H new ATOM 0 HD11 LEU B 226 -33.667 28.092 39.608 1.00 76.72 H new ATOM 0 HD12 LEU B 226 -34.190 26.650 39.216 1.00 76.72 H new ATOM 0 HD13 LEU B 226 -34.460 27.221 40.668 1.00 76.72 H new ATOM 0 HD21 LEU B 226 -31.727 28.149 41.387 1.00 76.55 H new ATOM 0 HD22 LEU B 226 -32.830 27.395 42.238 1.00 76.55 H new ATOM 0 HD23 LEU B 226 -31.408 26.733 42.020 1.00 76.55 H new ATOM 3762 N ASP B 227 -32.509 22.650 42.701 1.00104.41 N ATOM 3763 CA ASP B 227 -32.766 21.270 42.918 1.00115.69 C ATOM 3764 C ASP B 227 -34.097 20.946 43.542 1.00121.67 C ATOM 3765 O ASP B 227 -34.795 20.131 42.985 1.00120.88 O ATOM 3766 CB ASP B 227 -31.602 20.681 43.666 1.00119.95 C ATOM 3767 CG ASP B 227 -31.717 19.198 43.803 1.00124.77 C ATOM 3768 OD1 ASP B 227 -30.810 18.599 44.411 1.00128.03 O ATOM 3769 OD2 ASP B 227 -32.712 18.628 43.311 1.00127.23 O ATOM 0 H ASP B 227 -32.245 23.084 43.395 1.00104.41 H new ATOM 0 HA ASP B 227 -32.847 20.852 42.047 1.00115.69 H new ATOM 0 HB2 ASP B 227 -30.778 20.899 43.204 1.00119.95 H new ATOM 0 HB3 ASP B 227 -31.548 21.083 44.547 1.00119.95 H new ATOM 3770 N ASN B 228 -34.447 21.532 44.682 1.00129.81 N ATOM 3771 CA ASN B 228 -35.733 21.211 45.320 1.00137.91 C ATOM 3772 C ASN B 228 -35.593 20.287 46.504 1.00141.24 C ATOM 3773 O ASN B 228 -35.935 20.615 47.627 1.00144.76 O ATOM 3774 CB ASN B 228 -36.741 20.629 44.304 1.00142.33 C ATOM 3775 CG ASN B 228 -36.575 19.103 44.074 1.00145.46 C ATOM 3776 OD1 ASN B 228 -36.522 18.317 45.019 1.00146.77 O ATOM 3777 ND2 ASN B 228 -36.555 18.685 42.811 1.00146.76 N ATOM 0 H ASN B 228 -33.967 22.110 45.101 1.00129.81 H new ATOM 0 HA ASN B 228 -36.077 22.054 45.655 1.00137.91 H new ATOM 0 HB2 ASN B 228 -37.642 20.806 44.616 1.00142.33 H new ATOM 0 HB3 ASN B 228 -36.638 21.090 43.457 1.00142.33 H new ATOM 0 HD21 ASN B 228 -36.504 17.844 42.637 1.00146.76 H new ATOM 0 HD22 ASN B 228 -36.593 19.255 42.169 1.00146.76 H new ATOM 3778 N HIS B 250 -26.784 36.726 32.790 1.00111.90 N ATOM 3779 CA HIS B 250 -25.430 36.364 32.391 1.00110.64 C ATOM 3780 C HIS B 250 -25.035 35.029 33.026 1.00106.06 C ATOM 3781 O HIS B 250 -23.857 34.767 33.266 1.00106.35 O ATOM 3782 CB HIS B 250 -24.453 37.466 32.818 1.00118.67 C ATOM 3783 CG HIS B 250 -23.081 37.329 32.231 1.00125.40 C ATOM 3784 ND1 HIS B 250 -22.039 38.161 32.578 1.00128.29 N ATOM 3785 CD2 HIS B 250 -22.579 36.458 31.322 1.00128.33 C ATOM 3786 CE1 HIS B 250 -20.954 37.809 31.911 1.00129.39 C ATOM 3787 NE2 HIS B 250 -21.255 36.778 31.142 1.00129.65 N ATOM 0 HA HIS B 250 -25.396 36.270 31.426 1.00110.64 H new ATOM 0 HB2 HIS B 250 -24.819 38.327 32.562 1.00118.67 H new ATOM 0 HB3 HIS B 250 -24.382 37.465 33.785 1.00118.67 H new ATOM 0 HD2 HIS B 250 -23.044 35.772 30.899 1.00128.33 H new ATOM 0 HE1 HIS B 250 -20.121 38.217 31.972 1.00129.39 H new ATOM 0 HE2 HIS B 250 -20.710 36.373 30.614 1.00129.65 H new ATOM 3788 N PHE B 251 -26.031 34.189 33.297 1.00 99.89 N ATOM 3789 CA PHE B 251 -25.804 32.874 33.896 1.00 92.91 C ATOM 3790 C PHE B 251 -26.902 31.906 33.461 1.00 85.40 C ATOM 3791 O PHE B 251 -27.957 32.333 32.998 1.00 84.98 O ATOM 3792 CB PHE B 251 -25.775 32.987 35.424 1.00 95.64 C ATOM 3793 CG PHE B 251 -27.057 33.490 36.020 1.00 99.17 C ATOM 3794 CD1 PHE B 251 -28.162 32.654 36.140 1.00100.31 C ATOM 3795 CD2 PHE B 251 -27.165 34.806 36.452 1.00100.27 C ATOM 3796 CE1 PHE B 251 -29.357 33.122 36.681 1.00102.13 C ATOM 3797 CE2 PHE B 251 -28.356 35.285 36.994 1.00102.29 C ATOM 3798 CZ PHE B 251 -29.454 34.441 37.109 1.00101.76 C ATOM 0 H PHE B 251 -26.858 34.365 33.139 1.00 99.89 H new ATOM 0 HA PHE B 251 -24.947 32.535 33.593 1.00 92.91 H new ATOM 0 HB2 PHE B 251 -25.573 32.116 35.800 1.00 95.64 H new ATOM 0 HB3 PHE B 251 -25.053 33.581 35.682 1.00 95.64 H new ATOM 0 HD1 PHE B 251 -28.102 31.771 35.855 1.00100.31 H new ATOM 0 HD2 PHE B 251 -26.433 35.375 36.378 1.00100.27 H new ATOM 0 HE1 PHE B 251 -30.089 32.553 36.756 1.00102.13 H new ATOM 0 HE2 PHE B 251 -28.416 36.168 37.278 1.00102.29 H new ATOM 0 HZ PHE B 251 -30.250 34.757 37.471 1.00101.76 H new ATOM 3799 N LEU B 252 -26.660 30.607 33.611 1.00 76.19 N ATOM 3800 CA LEU B 252 -27.643 29.605 33.210 1.00 67.70 C ATOM 3801 C LEU B 252 -28.302 28.908 34.387 1.00 63.81 C ATOM 3802 O LEU B 252 -27.765 28.888 35.496 1.00 63.90 O ATOM 3803 CB LEU B 252 -26.993 28.549 32.318 1.00 65.68 C ATOM 3804 CG LEU B 252 -26.521 28.994 30.933 1.00 62.91 C ATOM 3805 CD1 LEU B 252 -25.710 27.875 30.283 1.00 60.62 C ATOM 3806 CD2 LEU B 252 -27.728 29.364 30.080 1.00 59.88 C ATOM 0 H LEU B 252 -25.934 30.285 33.942 1.00 76.19 H new ATOM 0 HA LEU B 252 -28.333 30.086 32.727 1.00 67.70 H new ATOM 0 HB2 LEU B 252 -26.230 28.184 32.792 1.00 65.68 H new ATOM 0 HB3 LEU B 252 -27.627 27.824 32.200 1.00 65.68 H new ATOM 0 HG LEU B 252 -25.951 29.775 31.013 1.00 62.91 H new ATOM 0 HD11 LEU B 252 -25.412 28.159 29.405 1.00 60.62 H new ATOM 0 HD12 LEU B 252 -24.939 27.671 30.835 1.00 60.62 H new ATOM 0 HD13 LEU B 252 -26.263 27.083 30.195 1.00 60.62 H new ATOM 0 HD21 LEU B 252 -27.429 29.646 29.201 1.00 59.88 H new ATOM 0 HD22 LEU B 252 -28.310 28.593 29.991 1.00 59.88 H new ATOM 0 HD23 LEU B 252 -28.214 30.088 30.504 1.00 59.88 H new ATOM 3807 N LEU B 253 -29.471 28.331 34.132 1.00 59.25 N ATOM 3808 CA LEU B 253 -30.211 27.609 35.160 1.00 55.36 C ATOM 3809 C LEU B 253 -30.378 26.155 34.768 1.00 52.58 C ATOM 3810 O LEU B 253 -30.618 25.846 33.600 1.00 51.84 O ATOM 3811 CB LEU B 253 -31.589 28.227 35.377 1.00 54.92 C ATOM 3812 CG LEU B 253 -31.615 29.469 36.255 1.00 54.28 C ATOM 3813 CD1 LEU B 253 -33.045 29.960 36.388 1.00 53.97 C ATOM 3814 CD2 LEU B 253 -31.026 29.133 37.618 1.00 53.66 C ATOM 0 H LEU B 253 -29.856 28.347 33.363 1.00 59.25 H new ATOM 0 HA LEU B 253 -29.703 27.669 35.984 1.00 55.36 H new ATOM 0 HB2 LEU B 253 -31.966 28.453 34.512 1.00 54.92 H new ATOM 0 HB3 LEU B 253 -32.169 27.557 35.773 1.00 54.92 H new ATOM 0 HG LEU B 253 -31.083 30.174 35.854 1.00 54.28 H new ATOM 0 HD11 LEU B 253 -33.065 30.752 36.948 1.00 53.97 H new ATOM 0 HD12 LEU B 253 -33.396 30.176 35.510 1.00 53.97 H new ATOM 0 HD13 LEU B 253 -33.589 29.266 36.792 1.00 53.97 H new ATOM 0 HD21 LEU B 253 -31.041 29.923 38.181 1.00 53.66 H new ATOM 0 HD22 LEU B 253 -31.551 28.431 38.033 1.00 53.66 H new ATOM 0 HD23 LEU B 253 -30.111 28.831 37.510 1.00 53.66 H new ATOM 3815 N GLU B 254 -30.256 25.267 35.750 1.00 49.40 N ATOM 3816 CA GLU B 254 -30.393 23.844 35.496 1.00 49.31 C ATOM 3817 C GLU B 254 -31.310 23.180 36.505 1.00 50.49 C ATOM 3818 O GLU B 254 -31.476 23.647 37.630 1.00 48.35 O ATOM 3819 CB GLU B 254 -29.027 23.150 35.544 1.00 46.98 C ATOM 3820 CG GLU B 254 -29.053 21.721 35.007 1.00 43.20 C ATOM 3821 CD GLU B 254 -27.766 20.955 35.281 1.00 41.86 C ATOM 3822 OE1 GLU B 254 -26.673 21.525 35.071 1.00 38.39 O ATOM 3823 OE2 GLU B 254 -27.853 19.780 35.697 1.00 38.98 O ATOM 0 H GLU B 254 -30.094 25.471 36.569 1.00 49.40 H new ATOM 0 HA GLU B 254 -30.780 23.753 34.611 1.00 49.31 H new ATOM 0 HB2 GLU B 254 -28.389 23.670 35.030 1.00 46.98 H new ATOM 0 HB3 GLU B 254 -28.710 23.138 36.461 1.00 46.98 H new ATOM 0 HG2 GLU B 254 -29.798 21.245 35.407 1.00 43.20 H new ATOM 0 HG3 GLU B 254 -29.212 21.744 34.050 1.00 43.20 H new ATOM 3824 N CYS B 255 -31.887 22.064 36.091 1.00 53.63 N ATOM 3825 CA CYS B 255 -32.786 21.310 36.939 1.00 59.27 C ATOM 3826 C CYS B 255 -32.445 19.831 36.734 1.00 62.79 C ATOM 3827 O CYS B 255 -32.650 19.283 35.654 1.00 62.10 O ATOM 3828 CB CYS B 255 -34.228 21.619 36.527 1.00 58.90 C ATOM 3829 SG CYS B 255 -35.494 20.912 37.570 1.00 62.75 S ATOM 0 H CYS B 255 -31.767 21.724 35.310 1.00 53.63 H new ATOM 0 HA CYS B 255 -32.693 21.540 37.877 1.00 59.27 H new ATOM 0 HB2 CYS B 255 -34.344 22.582 36.511 1.00 58.90 H new ATOM 0 HB3 CYS B 255 -34.364 21.302 35.620 1.00 58.90 H new ATOM 0 HG CYS B 255 -36.576 21.221 37.153 1.00 62.75 H new ATOM 3830 N SER B 256 -31.907 19.194 37.768 1.00 68.60 N ATOM 3831 CA SER B 256 -31.525 17.791 37.669 1.00 75.67 C ATOM 3832 C SER B 256 -32.597 16.848 38.214 1.00 81.36 C ATOM 3833 O SER B 256 -33.034 16.982 39.357 1.00 80.80 O ATOM 3834 CB SER B 256 -30.205 17.566 38.410 1.00 74.94 C ATOM 3835 OG SER B 256 -29.713 16.258 38.194 1.00 74.75 O ATOM 0 H SER B 256 -31.755 19.555 38.534 1.00 68.60 H new ATOM 0 HA SER B 256 -31.420 17.585 36.727 1.00 75.67 H new ATOM 0 HB2 SER B 256 -29.549 18.215 38.111 1.00 74.94 H new ATOM 0 HB3 SER B 256 -30.336 17.712 39.360 1.00 74.94 H new ATOM 0 HG SER B 256 -28.989 16.159 38.608 1.00 74.75 H new ATOM 3836 N GLY B 257 -33.016 15.893 37.385 1.00 89.01 N ATOM 3837 CA GLY B 257 -34.032 14.940 37.799 1.00 99.04 C ATOM 3838 C GLY B 257 -34.887 14.423 36.654 1.00106.60 C ATOM 3839 O GLY B 257 -35.037 13.212 36.488 1.00106.29 O ATOM 0 H GLY B 257 -32.724 15.783 36.584 1.00 89.01 H new ATOM 0 HA2 GLY B 257 -33.601 14.188 38.235 1.00 99.04 H new ATOM 0 HA3 GLY B 257 -34.607 15.359 38.458 1.00 99.04 H new ATOM 3840 N GLY B 258 -35.447 15.349 35.875 1.00112.78 N ATOM 3841 CA GLY B 258 -36.290 15.010 34.737 1.00120.70 C ATOM 3842 C GLY B 258 -36.809 13.586 34.665 1.00125.75 C ATOM 3843 O GLY B 258 -36.068 12.669 34.315 1.00127.24 O ATOM 0 H GLY B 258 -35.346 16.195 35.995 1.00112.78 H new ATOM 0 HA2 GLY B 258 -37.053 15.609 34.738 1.00120.70 H new ATOM 0 HA3 GLY B 258 -35.789 15.190 33.926 1.00120.70 H new ATOM 3844 N LEU B 259 -38.085 13.394 34.983 1.00130.21 N ATOM 3845 CA LEU B 259 -38.677 12.062 34.947 1.00133.06 C ATOM 3846 C LEU B 259 -39.790 11.964 33.907 1.00132.60 C ATOM 3847 O LEU B 259 -39.677 11.203 32.947 1.00131.84 O ATOM 3848 CB LEU B 259 -39.220 11.686 36.329 1.00137.47 C ATOM 3849 CG LEU B 259 -39.496 10.201 36.602 1.00141.48 C ATOM 3850 CD1 LEU B 259 -39.866 10.022 38.064 1.00143.92 C ATOM 3851 CD2 LEU B 259 -40.609 9.686 35.703 1.00143.25 C ATOM 0 H LEU B 259 -38.624 14.020 35.222 1.00130.21 H new ATOM 0 HA LEU B 259 -37.978 11.439 34.694 1.00133.06 H new ATOM 0 HB2 LEU B 259 -38.588 12.000 36.994 1.00137.47 H new ATOM 0 HB3 LEU B 259 -40.046 12.175 36.469 1.00137.47 H new ATOM 0 HG LEU B 259 -38.696 9.688 36.407 1.00141.48 H new ATOM 0 HD11 LEU B 259 -40.041 9.085 38.241 1.00143.92 H new ATOM 0 HD12 LEU B 259 -39.133 10.325 38.623 1.00143.92 H new ATOM 0 HD13 LEU B 259 -40.660 10.542 38.263 1.00143.92 H new ATOM 0 HD21 LEU B 259 -40.768 8.748 35.890 1.00143.25 H new ATOM 0 HD22 LEU B 259 -41.420 10.191 35.870 1.00143.25 H new ATOM 0 HD23 LEU B 259 -40.349 9.790 34.774 1.00143.25 H new ATOM 3852 N ASN B 260 -40.864 12.726 34.099 1.00132.14 N ATOM 3853 CA ASN B 260 -41.985 12.700 33.164 1.00132.75 C ATOM 3854 C ASN B 260 -43.001 13.819 33.362 1.00133.68 C ATOM 3855 O ASN B 260 -43.148 14.359 34.459 1.00132.69 O ATOM 3856 CB ASN B 260 -42.705 11.352 33.243 1.00132.27 C ATOM 3857 CG ASN B 260 -42.230 10.375 32.186 1.00132.24 C ATOM 3858 OD1 ASN B 260 -42.488 10.559 30.997 1.00132.17 O ATOM 3859 ND2 ASN B 260 -41.526 9.333 32.614 1.00133.02 N ATOM 0 H ASN B 260 -40.963 13.264 34.763 1.00132.14 H new ATOM 0 HA ASN B 260 -41.592 12.837 32.288 1.00132.75 H new ATOM 0 HB2 ASN B 260 -42.566 10.966 34.122 1.00132.27 H new ATOM 0 HB3 ASN B 260 -43.660 11.493 33.143 1.00132.27 H new ATOM 0 HD21 ASN B 260 -41.231 8.753 32.052 1.00133.02 H new ATOM 0 HD22 ASN B 260 -41.366 9.238 33.454 1.00133.02 H new ATOM 3860 N LEU B 261 -43.696 14.151 32.277 1.00135.34 N ATOM 3861 CA LEU B 261 -44.724 15.187 32.268 1.00136.51 C ATOM 3862 C LEU B 261 -44.401 16.360 33.182 1.00135.92 C ATOM 3863 O LEU B 261 -45.283 17.146 33.525 1.00137.82 O ATOM 3864 CB LEU B 261 -46.076 14.586 32.667 1.00138.11 C ATOM 3865 CG LEU B 261 -46.678 13.513 31.752 1.00138.29 C ATOM 3866 CD1 LEU B 261 -45.781 12.284 31.710 1.00138.85 C ATOM 3867 CD2 LEU B 261 -48.059 13.141 32.265 1.00138.59 C ATOM 0 H LEU B 261 -43.581 13.774 31.513 1.00135.34 H new ATOM 0 HA LEU B 261 -44.760 15.533 31.362 1.00136.51 H new ATOM 0 HB2 LEU B 261 -45.982 14.204 33.554 1.00138.11 H new ATOM 0 HB3 LEU B 261 -46.716 15.312 32.737 1.00138.11 H new ATOM 0 HG LEU B 261 -46.751 13.863 30.850 1.00138.29 H new ATOM 0 HD11 LEU B 261 -46.175 11.615 31.128 1.00138.85 H new ATOM 0 HD12 LEU B 261 -44.907 12.533 31.371 1.00138.85 H new ATOM 0 HD13 LEU B 261 -45.689 11.920 32.604 1.00138.85 H new ATOM 0 HD21 LEU B 261 -48.446 12.462 31.690 1.00138.59 H new ATOM 0 HD22 LEU B 261 -47.987 12.796 33.169 1.00138.59 H new ATOM 0 HD23 LEU B 261 -48.627 13.927 32.264 1.00138.59 H new ATOM 3868 N LEU B 268 -43.798 19.289 34.779 1.00115.86 N ATOM 3869 CA LEU B 268 -43.410 19.387 33.379 1.00116.38 C ATOM 3870 C LEU B 268 -42.258 20.376 33.226 1.00114.55 C ATOM 3871 O LEU B 268 -41.910 21.086 34.170 1.00114.93 O ATOM 3872 CB LEU B 268 -44.610 19.837 32.536 1.00120.03 C ATOM 3873 CG LEU B 268 -44.481 19.768 31.012 1.00125.09 C ATOM 3874 CD1 LEU B 268 -44.223 18.330 30.577 1.00127.38 C ATOM 3875 CD2 LEU B 268 -45.753 20.301 30.373 1.00126.21 C ATOM 0 HA LEU B 268 -43.117 18.516 33.068 1.00116.38 H new ATOM 0 HB2 LEU B 268 -45.374 19.298 32.795 1.00120.03 H new ATOM 0 HB3 LEU B 268 -44.815 20.754 32.776 1.00120.03 H new ATOM 0 HG LEU B 268 -43.732 20.313 30.724 1.00125.09 H new ATOM 0 HD11 LEU B 268 -44.142 18.293 29.611 1.00127.38 H new ATOM 0 HD12 LEU B 268 -43.401 18.012 30.982 1.00127.38 H new ATOM 0 HD13 LEU B 268 -44.961 17.768 30.861 1.00127.38 H new ATOM 0 HD21 LEU B 268 -45.673 20.258 29.407 1.00126.21 H new ATOM 0 HD22 LEU B 268 -46.508 19.764 30.659 1.00126.21 H new ATOM 0 HD23 LEU B 268 -45.891 21.222 30.645 1.00126.21 H new ATOM 3876 N CYS B 269 -41.666 20.412 32.038 1.00112.57 N ATOM 3877 CA CYS B 269 -40.553 21.313 31.757 1.00109.46 C ATOM 3878 C CYS B 269 -41.059 22.755 31.764 1.00107.20 C ATOM 3879 O CYS B 269 -42.074 23.060 31.137 1.00107.18 O ATOM 3880 CB CYS B 269 -39.948 20.978 30.391 1.00110.00 C ATOM 3881 SG CYS B 269 -39.582 19.220 30.141 1.00108.19 S ATOM 0 H CYS B 269 -41.896 19.917 31.374 1.00112.57 H new ATOM 0 HA CYS B 269 -39.869 21.208 32.437 1.00109.46 H new ATOM 0 HB2 CYS B 269 -40.560 21.271 29.698 1.00110.00 H new ATOM 0 HB3 CYS B 269 -39.129 21.486 30.279 1.00110.00 H new ATOM 0 HG CYS B 269 -39.116 19.060 29.047 1.00108.19 H new ATOM 3882 N ASP B 270 -40.355 23.642 32.462 1.00103.13 N ATOM 3883 CA ASP B 270 -40.775 25.038 32.536 1.00 98.82 C ATOM 3884 C ASP B 270 -39.663 26.078 32.387 1.00 96.07 C ATOM 3885 O ASP B 270 -39.044 26.486 33.369 1.00 95.87 O ATOM 3886 CB ASP B 270 -41.519 25.286 33.850 1.00 99.37 C ATOM 3887 CG ASP B 270 -42.033 26.711 33.970 1.00 99.11 C ATOM 3888 OD1 ASP B 270 -42.837 27.127 33.106 1.00 98.39 O ATOM 3889 OD2 ASP B 270 -41.633 27.413 34.926 1.00 99.68 O ATOM 0 H ASP B 270 -39.636 23.458 32.897 1.00103.13 H new ATOM 0 HA ASP B 270 -41.349 25.162 31.764 1.00 98.82 H new ATOM 0 HB2 ASP B 270 -42.265 24.670 33.917 1.00 99.37 H new ATOM 0 HB3 ASP B 270 -40.927 25.096 34.594 1.00 99.37 H new ATOM 3890 N ASP B 271 -39.437 26.507 31.151 1.00 93.36 N ATOM 3891 CA ASP B 271 -38.436 27.517 30.809 1.00 90.10 C ATOM 3892 C ASP B 271 -37.148 27.607 31.628 1.00 86.09 C ATOM 3893 O ASP B 271 -36.678 28.702 31.956 1.00 86.43 O ATOM 3894 CB ASP B 271 -39.101 28.887 30.755 1.00 92.72 C ATOM 3895 CG ASP B 271 -40.085 28.999 29.613 1.00 95.60 C ATOM 3896 OD1 ASP B 271 -39.645 28.933 28.445 1.00 97.81 O ATOM 3897 OD2 ASP B 271 -41.297 29.142 29.883 1.00 97.31 O ATOM 0 H ASP B 271 -39.871 26.213 30.469 1.00 93.36 H new ATOM 0 HA ASP B 271 -38.110 27.204 29.950 1.00 90.10 H new ATOM 0 HB2 ASP B 271 -39.560 29.055 31.593 1.00 92.72 H new ATOM 0 HB3 ASP B 271 -38.420 29.572 30.662 1.00 92.72 H new ATOM 3898 N ILE B 272 -36.590 26.451 31.959 1.00 79.62 N ATOM 3899 CA ILE B 272 -35.323 26.377 32.673 1.00 72.52 C ATOM 3900 C ILE B 272 -34.377 26.102 31.511 1.00 68.55 C ATOM 3901 O ILE B 272 -34.789 25.488 30.529 1.00 68.91 O ATOM 3902 CB ILE B 272 -35.308 25.191 33.670 1.00 71.42 C ATOM 3903 CG1 ILE B 272 -36.132 25.542 34.909 1.00 68.88 C ATOM 3904 CG2 ILE B 272 -33.886 24.845 34.063 1.00 71.44 C ATOM 3905 CD1 ILE B 272 -35.602 26.735 35.679 1.00 67.26 C ATOM 0 H ILE B 272 -36.936 25.685 31.776 1.00 79.62 H new ATOM 0 HA ILE B 272 -35.114 27.160 33.206 1.00 72.52 H new ATOM 0 HB ILE B 272 -35.702 24.416 33.239 1.00 71.42 H new ATOM 0 HG12 ILE B 272 -37.046 25.722 34.639 1.00 68.88 H new ATOM 0 HG13 ILE B 272 -36.157 24.772 35.499 1.00 68.88 H new ATOM 0 HG21 ILE B 272 -33.894 24.102 34.686 1.00 71.44 H new ATOM 0 HG22 ILE B 272 -33.383 24.597 33.272 1.00 71.44 H new ATOM 0 HG23 ILE B 272 -33.470 25.614 34.483 1.00 71.44 H new ATOM 0 HD11 ILE B 272 -36.169 26.902 36.448 1.00 67.26 H new ATOM 0 HD12 ILE B 272 -34.698 26.552 35.978 1.00 67.26 H new ATOM 0 HD13 ILE B 272 -35.600 27.516 35.104 1.00 67.26 H new ATOM 3906 N ASP B 273 -33.129 26.549 31.594 1.00 65.36 N ATOM 3907 CA ASP B 273 -32.200 26.332 30.483 1.00 61.85 C ATOM 3908 C ASP B 273 -31.759 24.886 30.277 1.00 59.25 C ATOM 3909 O ASP B 273 -31.543 24.461 29.142 1.00 57.96 O ATOM 3910 CB ASP B 273 -30.956 27.206 30.643 1.00 60.21 C ATOM 3911 CG ASP B 273 -31.297 28.641 30.949 1.00 59.85 C ATOM 3912 OD1 ASP B 273 -31.447 28.967 32.142 1.00 60.49 O ATOM 3913 OD2 ASP B 273 -31.428 29.438 30.000 1.00 58.45 O ATOM 0 H ASP B 273 -32.802 26.972 32.268 1.00 65.36 H new ATOM 0 HA ASP B 273 -32.707 26.579 29.694 1.00 61.85 H new ATOM 0 HB2 ASP B 273 -30.403 26.849 31.355 1.00 60.21 H new ATOM 0 HB3 ASP B 273 -30.430 27.168 29.829 1.00 60.21 H new ATOM 3914 N ILE B 274 -31.633 24.130 31.364 1.00 56.48 N ATOM 3915 CA ILE B 274 -31.178 22.746 31.266 1.00 55.19 C ATOM 3916 C ILE B 274 -31.839 21.756 32.219 1.00 52.97 C ATOM 3917 O ILE B 274 -31.935 21.999 33.417 1.00 53.69 O ATOM 3918 CB ILE B 274 -29.643 22.642 31.519 1.00 53.70 C ATOM 3919 CG1 ILE B 274 -28.878 23.544 30.551 1.00 52.30 C ATOM 3920 CG2 ILE B 274 -29.182 21.199 31.371 1.00 53.89 C ATOM 3921 CD1 ILE B 274 -28.191 24.705 31.227 1.00 48.74 C ATOM 0 H ILE B 274 -31.805 24.397 32.163 1.00 56.48 H new ATOM 0 HA ILE B 274 -31.431 22.501 30.362 1.00 55.19 H new ATOM 0 HB ILE B 274 -29.459 22.937 32.425 1.00 53.70 H new ATOM 0 HG12 ILE B 274 -28.215 23.014 30.081 1.00 52.30 H new ATOM 0 HG13 ILE B 274 -29.493 23.885 29.883 1.00 52.30 H new ATOM 0 HG21 ILE B 274 -28.227 21.146 31.530 1.00 53.89 H new ATOM 0 HG22 ILE B 274 -29.648 20.643 32.015 1.00 53.89 H new ATOM 0 HG23 ILE B 274 -29.377 20.887 30.474 1.00 53.89 H new ATOM 0 HD11 ILE B 274 -27.725 25.237 30.563 1.00 48.74 H new ATOM 0 HD12 ILE B 274 -28.852 25.255 31.676 1.00 48.74 H new ATOM 0 HD13 ILE B 274 -27.554 24.370 31.877 1.00 48.74 H new ATOM 3922 N TYR B 275 -32.284 20.633 31.672 1.00 53.80 N ATOM 3923 CA TYR B 275 -32.859 19.566 32.477 1.00 55.34 C ATOM 3924 C TYR B 275 -31.924 18.367 32.310 1.00 53.21 C ATOM 3925 O TYR B 275 -31.791 17.821 31.212 1.00 53.65 O ATOM 3926 CB TYR B 275 -34.269 19.205 32.008 1.00 59.88 C ATOM 3927 CG TYR B 275 -35.345 20.113 32.566 1.00 64.64 C ATOM 3928 CD1 TYR B 275 -35.526 21.406 32.072 1.00 66.32 C ATOM 3929 CD2 TYR B 275 -36.169 19.684 33.605 1.00 66.39 C ATOM 3930 CE1 TYR B 275 -36.505 22.251 32.601 1.00 68.06 C ATOM 3931 CE2 TYR B 275 -37.148 20.518 34.140 1.00 68.10 C ATOM 3932 CZ TYR B 275 -37.312 21.799 33.636 1.00 68.47 C ATOM 3933 OH TYR B 275 -38.279 22.620 34.174 1.00 67.64 O ATOM 0 H TYR B 275 -32.261 20.468 30.828 1.00 53.80 H new ATOM 0 HA TYR B 275 -32.940 19.840 33.404 1.00 55.34 H new ATOM 0 HB2 TYR B 275 -34.298 19.239 31.039 1.00 59.88 H new ATOM 0 HB3 TYR B 275 -34.463 18.290 32.265 1.00 59.88 H new ATOM 0 HD1 TYR B 275 -34.986 21.710 31.379 1.00 66.32 H new ATOM 0 HD2 TYR B 275 -36.063 18.826 33.947 1.00 66.39 H new ATOM 0 HE1 TYR B 275 -36.615 23.110 32.262 1.00 68.06 H new ATOM 0 HE2 TYR B 275 -37.690 20.216 34.833 1.00 68.10 H new ATOM 0 HH TYR B 275 -38.685 22.212 34.786 1.00 67.64 H new ATOM 3934 N SER B 276 -31.259 17.981 33.393 1.00 49.17 N ATOM 3935 CA SER B 276 -30.328 16.863 33.359 1.00 46.73 C ATOM 3936 C SER B 276 -30.990 15.584 33.813 1.00 44.64 C ATOM 3937 O SER B 276 -31.809 15.594 34.731 1.00 46.45 O ATOM 3938 CB SER B 276 -29.127 17.145 34.259 1.00 46.62 C ATOM 3939 OG SER B 276 -28.389 18.257 33.785 1.00 51.00 O ATOM 0 H SER B 276 -31.335 18.357 34.163 1.00 49.17 H new ATOM 0 HA SER B 276 -30.035 16.757 32.441 1.00 46.73 H new ATOM 0 HB2 SER B 276 -29.430 17.316 35.165 1.00 46.62 H new ATOM 0 HB3 SER B 276 -28.554 16.363 34.294 1.00 46.62 H new ATOM 0 HG SER B 276 -27.938 18.583 34.414 1.00 51.00 H new ATOM 3940 N THR B 277 -30.633 14.480 33.170 1.00 41.76 N ATOM 3941 CA THR B 277 -31.196 13.195 33.542 1.00 39.93 C ATOM 3942 C THR B 277 -30.369 12.030 33.012 1.00 37.51 C ATOM 3943 O THR B 277 -30.027 11.980 31.835 1.00 37.30 O ATOM 3944 CB THR B 277 -32.640 13.053 33.039 1.00 40.54 C ATOM 3945 OG1 THR B 277 -33.206 11.856 33.584 1.00 41.20 O ATOM 3946 CG2 THR B 277 -32.685 12.987 31.516 1.00 38.48 C ATOM 0 H THR B 277 -30.070 14.455 32.520 1.00 41.76 H new ATOM 0 HA THR B 277 -31.186 13.165 34.511 1.00 39.93 H new ATOM 0 HB THR B 277 -33.148 13.828 33.325 1.00 40.54 H new ATOM 0 HG1 THR B 277 -34.001 12.001 33.813 1.00 41.20 H new ATOM 0 HG21 THR B 277 -33.605 12.898 31.223 1.00 38.48 H new ATOM 0 HG22 THR B 277 -32.305 13.799 31.145 1.00 38.48 H new ATOM 0 HG23 THR B 277 -32.173 12.222 31.210 1.00 38.48 H new ATOM 3947 N SER B 278 -30.063 11.086 33.892 1.00 35.69 N ATOM 3948 CA SER B 278 -29.272 9.924 33.521 1.00 34.44 C ATOM 3949 C SER B 278 -30.100 8.931 32.705 1.00 34.69 C ATOM 3950 O SER B 278 -29.581 7.924 32.220 1.00 33.93 O ATOM 3951 CB SER B 278 -28.742 9.243 34.781 1.00 34.04 C ATOM 3952 OG SER B 278 -29.805 8.685 35.534 1.00 34.18 O ATOM 0 H SER B 278 -30.307 11.101 34.717 1.00 35.69 H new ATOM 0 HA SER B 278 -28.530 10.222 32.972 1.00 34.44 H new ATOM 0 HB2 SER B 278 -28.112 8.547 34.537 1.00 34.04 H new ATOM 0 HB3 SER B 278 -28.259 9.886 35.323 1.00 34.04 H new ATOM 0 HG SER B 278 -29.497 8.314 36.222 1.00 34.18 H new ATOM 3953 N SER B 279 -31.389 9.223 32.552 1.00 35.09 N ATOM 3954 CA SER B 279 -32.287 8.351 31.801 1.00 34.74 C ATOM 3955 C SER B 279 -31.909 8.209 30.333 1.00 32.76 C ATOM 3956 O SER B 279 -32.225 7.198 29.707 1.00 31.99 O ATOM 3957 CB SER B 279 -33.730 8.851 31.908 1.00 36.78 C ATOM 3958 OG SER B 279 -34.242 8.633 33.211 1.00 41.45 O ATOM 0 H SER B 279 -31.765 9.925 32.877 1.00 35.09 H new ATOM 0 HA SER B 279 -32.203 7.472 32.203 1.00 34.74 H new ATOM 0 HB2 SER B 279 -33.766 9.797 31.696 1.00 36.78 H new ATOM 0 HB3 SER B 279 -34.285 8.393 31.257 1.00 36.78 H new ATOM 0 HG SER B 279 -35.033 8.914 33.252 1.00 41.45 H new ATOM 3959 N ILE B 280 -31.229 9.210 29.786 1.00 30.28 N ATOM 3960 CA ILE B 280 -30.833 9.148 28.389 1.00 29.20 C ATOM 3961 C ILE B 280 -29.622 8.247 28.118 1.00 31.44 C ATOM 3962 O ILE B 280 -29.320 7.948 26.959 1.00 30.39 O ATOM 3963 CB ILE B 280 -30.534 10.555 27.812 1.00 27.63 C ATOM 3964 CG1 ILE B 280 -29.245 11.116 28.401 1.00 28.70 C ATOM 3965 CG2 ILE B 280 -31.681 11.497 28.111 1.00 25.72 C ATOM 3966 CD1 ILE B 280 -28.777 12.378 27.708 1.00 28.13 C ATOM 0 H ILE B 280 -30.990 9.924 30.201 1.00 30.28 H new ATOM 0 HA ILE B 280 -31.600 8.756 27.944 1.00 29.20 H new ATOM 0 HB ILE B 280 -30.429 10.472 26.851 1.00 27.63 H new ATOM 0 HG12 ILE B 280 -29.380 11.302 29.343 1.00 28.70 H new ATOM 0 HG13 ILE B 280 -28.549 10.443 28.342 1.00 28.70 H new ATOM 0 HG21 ILE B 280 -31.484 12.374 27.746 1.00 25.72 H new ATOM 0 HG22 ILE B 280 -32.494 11.155 27.708 1.00 25.72 H new ATOM 0 HG23 ILE B 280 -31.801 11.567 29.071 1.00 25.72 H new ATOM 0 HD11 ILE B 280 -27.957 12.689 28.122 1.00 28.13 H new ATOM 0 HD12 ILE B 280 -28.615 12.191 26.770 1.00 28.13 H new ATOM 0 HD13 ILE B 280 -29.459 13.063 27.788 1.00 28.13 H new ATOM 3967 N HIS B 281 -28.933 7.794 29.165 1.00 32.66 N ATOM 3968 CA HIS B 281 -27.758 6.947 28.943 1.00 31.54 C ATOM 3969 C HIS B 281 -27.544 5.781 29.893 1.00 30.74 C ATOM 3970 O HIS B 281 -26.981 4.768 29.492 1.00 31.94 O ATOM 3971 CB HIS B 281 -26.487 7.792 28.944 1.00 31.14 C ATOM 3972 CG HIS B 281 -26.188 8.435 30.262 1.00 33.47 C ATOM 3973 ND1 HIS B 281 -26.463 9.762 30.524 1.00 34.37 N ATOM 3974 CD2 HIS B 281 -25.626 7.938 31.389 1.00 31.97 C ATOM 3975 CE1 HIS B 281 -26.077 10.055 31.752 1.00 33.26 C ATOM 3976 NE2 HIS B 281 -25.566 8.966 32.298 1.00 35.20 N ATOM 0 H HIS B 281 -29.120 7.958 29.988 1.00 32.66 H new ATOM 0 HA HIS B 281 -27.948 6.544 28.082 1.00 31.54 H new ATOM 0 HB2 HIS B 281 -25.737 7.232 28.689 1.00 31.14 H new ATOM 0 HB3 HIS B 281 -26.568 8.483 28.268 1.00 31.14 H new ATOM 0 HD2 HIS B 281 -25.335 7.065 31.523 1.00 31.97 H new ATOM 0 HE1 HIS B 281 -26.152 10.886 32.163 1.00 33.26 H new ATOM 0 HE2 HIS B 281 -25.247 8.910 33.095 1.00 35.20 H new ATOM 3977 N GLN B 282 -27.976 5.918 31.143 1.00 29.61 N ATOM 3978 CA GLN B 282 -27.787 4.860 32.132 1.00 27.42 C ATOM 3979 C GLN B 282 -28.982 3.909 32.221 1.00 28.55 C ATOM 3980 O GLN B 282 -30.124 4.340 32.340 1.00 28.60 O ATOM 3981 CB GLN B 282 -27.514 5.480 33.509 1.00 28.73 C ATOM 3982 CG GLN B 282 -27.284 4.464 34.640 1.00 30.16 C ATOM 3983 CD GLN B 282 -27.185 5.117 36.024 1.00 33.20 C ATOM 3984 OE1 GLN B 282 -28.063 5.887 36.429 1.00 33.41 O ATOM 3985 NE2 GLN B 282 -26.123 4.798 36.755 1.00 31.86 N ATOM 0 H GLN B 282 -28.381 6.616 31.439 1.00 29.61 H new ATOM 0 HA GLN B 282 -27.026 4.333 31.843 1.00 27.42 H new ATOM 0 HB2 GLN B 282 -26.734 6.053 33.443 1.00 28.73 H new ATOM 0 HB3 GLN B 282 -28.263 6.047 33.749 1.00 28.73 H new ATOM 0 HG2 GLN B 282 -28.011 3.821 34.643 1.00 30.16 H new ATOM 0 HG3 GLN B 282 -26.469 3.970 34.462 1.00 30.16 H new ATOM 0 HE21 GLN B 282 -25.531 4.259 36.441 1.00 31.86 H new ATOM 0 HE22 GLN B 282 -26.027 5.131 37.542 1.00 31.86 H new ATOM 3986 N GLY B 283 -28.707 2.610 32.160 1.00 29.04 N ATOM 3987 CA GLY B 283 -29.763 1.618 32.254 1.00 28.70 C ATOM 3988 C GLY B 283 -30.734 1.609 31.093 1.00 30.74 C ATOM 3989 O GLY B 283 -31.860 1.137 31.238 1.00 31.53 O ATOM 0 H GLY B 283 -27.916 2.286 32.065 1.00 29.04 H new ATOM 0 HA2 GLY B 283 -29.358 0.740 32.327 1.00 28.70 H new ATOM 0 HA3 GLY B 283 -30.260 1.770 33.073 1.00 28.70 H new ATOM 3990 N THR B 284 -30.316 2.138 29.944 1.00 31.72 N ATOM 3991 CA THR B 284 -31.181 2.159 28.769 1.00 31.27 C ATOM 3992 C THR B 284 -31.148 0.804 28.094 1.00 32.18 C ATOM 3993 O THR B 284 -30.206 0.027 28.278 1.00 31.19 O ATOM 3994 CB THR B 284 -30.732 3.201 27.704 1.00 32.14 C ATOM 3995 OG1 THR B 284 -29.630 2.674 26.944 1.00 30.88 O ATOM 3996 CG2 THR B 284 -30.331 4.507 28.364 1.00 27.24 C ATOM 0 H THR B 284 -29.539 2.488 29.826 1.00 31.72 H new ATOM 0 HA THR B 284 -32.067 2.394 29.088 1.00 31.27 H new ATOM 0 HB THR B 284 -31.478 3.377 27.110 1.00 32.14 H new ATOM 0 HG1 THR B 284 -29.391 3.238 26.369 1.00 30.88 H new ATOM 0 HG21 THR B 284 -30.055 5.142 27.684 1.00 27.24 H new ATOM 0 HG22 THR B 284 -31.086 4.867 28.855 1.00 27.24 H new ATOM 0 HG23 THR B 284 -29.595 4.348 28.975 1.00 27.24 H new ATOM 3997 N PRO B 285 -32.197 0.488 27.321 1.00 34.01 N ATOM 3998 CA PRO B 285 -32.255 -0.793 26.615 1.00 35.34 C ATOM 3999 C PRO B 285 -31.266 -0.734 25.461 1.00 35.18 C ATOM 4000 O PRO B 285 -30.826 0.338 25.056 1.00 35.61 O ATOM 4001 CB PRO B 285 -33.702 -0.858 26.126 1.00 34.55 C ATOM 4002 CG PRO B 285 -34.437 -0.067 27.160 1.00 35.70 C ATOM 4003 CD PRO B 285 -33.523 1.125 27.340 1.00 35.16 C ATOM 0 HA PRO B 285 -32.026 -1.571 27.147 1.00 35.34 H new ATOM 0 HB2 PRO B 285 -33.801 -0.473 25.241 1.00 34.55 H new ATOM 0 HB3 PRO B 285 -34.024 -1.772 26.075 1.00 34.55 H new ATOM 0 HG2 PRO B 285 -35.321 0.194 26.859 1.00 35.70 H new ATOM 0 HG3 PRO B 285 -34.554 -0.564 27.984 1.00 35.70 H new ATOM 0 HD2 PRO B 285 -33.626 1.774 26.627 1.00 35.16 H new ATOM 0 HD3 PRO B 285 -33.692 1.591 28.174 1.00 35.16 H new ATOM 4004 N VAL B 286 -30.922 -1.890 24.929 1.00 37.02 N ATOM 4005 CA VAL B 286 -29.974 -1.951 23.834 1.00 39.93 C ATOM 4006 C VAL B 286 -30.668 -2.185 22.486 1.00 39.95 C ATOM 4007 O VAL B 286 -31.787 -2.692 22.437 1.00 41.66 O ATOM 4008 CB VAL B 286 -28.950 -3.070 24.128 1.00 40.11 C ATOM 4009 CG1 VAL B 286 -28.226 -3.463 22.889 1.00 42.67 C ATOM 4010 CG2 VAL B 286 -27.960 -2.593 25.184 1.00 37.74 C ATOM 0 H VAL B 286 -31.225 -2.652 25.186 1.00 37.02 H new ATOM 0 HA VAL B 286 -29.520 -1.097 23.765 1.00 39.93 H new ATOM 0 HB VAL B 286 -29.426 -3.847 24.460 1.00 40.11 H new ATOM 0 HG11 VAL B 286 -27.589 -4.165 23.095 1.00 42.67 H new ATOM 0 HG12 VAL B 286 -28.862 -3.786 22.231 1.00 42.67 H new ATOM 0 HG13 VAL B 286 -27.755 -2.694 22.532 1.00 42.67 H new ATOM 0 HG21 VAL B 286 -27.318 -3.297 25.367 1.00 37.74 H new ATOM 0 HG22 VAL B 286 -27.494 -1.807 24.859 1.00 37.74 H new ATOM 0 HG23 VAL B 286 -28.437 -2.371 25.999 1.00 37.74 H new ATOM 4011 N ILE B 287 -30.019 -1.782 21.398 1.00 40.22 N ATOM 4012 CA ILE B 287 -30.562 -1.997 20.060 1.00 41.97 C ATOM 4013 C ILE B 287 -29.845 -3.219 19.488 1.00 42.54 C ATOM 4014 O ILE B 287 -28.659 -3.155 19.177 1.00 42.68 O ATOM 4015 CB ILE B 287 -30.298 -0.798 19.130 1.00 42.75 C ATOM 4016 CG1 ILE B 287 -30.918 0.472 19.718 1.00 43.91 C ATOM 4017 CG2 ILE B 287 -30.884 -1.077 17.758 1.00 43.77 C ATOM 4018 CD1 ILE B 287 -32.426 0.397 19.912 1.00 39.21 C ATOM 0 H ILE B 287 -29.259 -1.380 21.413 1.00 40.22 H new ATOM 0 HA ILE B 287 -31.523 -2.117 20.119 1.00 41.97 H new ATOM 0 HB ILE B 287 -29.341 -0.666 19.046 1.00 42.75 H new ATOM 0 HG12 ILE B 287 -30.501 0.657 20.574 1.00 43.91 H new ATOM 0 HG13 ILE B 287 -30.714 1.220 19.135 1.00 43.91 H new ATOM 0 HG21 ILE B 287 -30.716 -0.321 17.174 1.00 43.77 H new ATOM 0 HG22 ILE B 287 -30.470 -1.871 17.385 1.00 43.77 H new ATOM 0 HG23 ILE B 287 -31.840 -1.218 17.837 1.00 43.77 H new ATOM 0 HD11 ILE B 287 -32.746 1.233 20.286 1.00 39.21 H new ATOM 0 HD12 ILE B 287 -32.855 0.241 19.056 1.00 39.21 H new ATOM 0 HD13 ILE B 287 -32.639 -0.330 20.518 1.00 39.21 H new ATOM 4019 N ASP B 288 -30.563 -4.327 19.354 1.00 41.90 N ATOM 4020 CA ASP B 288 -29.974 -5.561 18.849 1.00 41.86 C ATOM 4021 C ASP B 288 -29.426 -5.544 17.435 1.00 38.69 C ATOM 4022 O ASP B 288 -29.987 -4.915 16.529 1.00 36.04 O ATOM 4023 CB ASP B 288 -30.968 -6.716 18.967 1.00 46.13 C ATOM 4024 CG ASP B 288 -31.042 -7.269 20.370 1.00 52.77 C ATOM 4025 OD1 ASP B 288 -29.996 -7.724 20.889 1.00 56.93 O ATOM 4026 OD2 ASP B 288 -32.143 -7.247 20.956 1.00 56.35 O ATOM 0 H ASP B 288 -31.398 -4.386 19.551 1.00 41.90 H new ATOM 0 HA ASP B 288 -29.197 -5.675 19.419 1.00 41.86 H new ATOM 0 HB2 ASP B 288 -31.848 -6.411 18.695 1.00 46.13 H new ATOM 0 HB3 ASP B 288 -30.711 -7.424 18.356 1.00 46.13 H new ATOM 4027 N PHE B 289 -28.316 -6.260 17.273 1.00 33.75 N ATOM 4028 CA PHE B 289 -27.641 -6.405 15.995 1.00 31.55 C ATOM 4029 C PHE B 289 -27.183 -7.841 15.874 1.00 32.68 C ATOM 4030 O PHE B 289 -27.146 -8.585 16.855 1.00 33.12 O ATOM 4031 CB PHE B 289 -26.400 -5.516 15.906 1.00 28.63 C ATOM 4032 CG PHE B 289 -26.694 -4.044 15.780 1.00 25.90 C ATOM 4033 CD1 PHE B 289 -26.967 -3.275 16.905 1.00 23.35 C ATOM 4034 CD2 PHE B 289 -26.650 -3.419 14.535 1.00 23.80 C ATOM 4035 CE1 PHE B 289 -27.189 -1.897 16.795 1.00 26.46 C ATOM 4036 CE2 PHE B 289 -26.871 -2.045 14.410 1.00 21.63 C ATOM 4037 CZ PHE B 289 -27.138 -1.282 15.542 1.00 23.41 C ATOM 0 H PHE B 289 -27.930 -6.681 17.916 1.00 33.75 H new ATOM 0 HA PHE B 289 -28.258 -6.150 15.291 1.00 31.55 H new ATOM 0 HB2 PHE B 289 -25.856 -5.659 16.696 1.00 28.63 H new ATOM 0 HB3 PHE B 289 -25.870 -5.795 15.143 1.00 28.63 H new ATOM 0 HD1 PHE B 289 -27.003 -3.681 17.741 1.00 23.35 H new ATOM 0 HD2 PHE B 289 -26.471 -3.925 13.775 1.00 23.80 H new ATOM 0 HE1 PHE B 289 -27.370 -1.392 17.555 1.00 26.46 H new ATOM 0 HE2 PHE B 289 -26.840 -1.642 13.573 1.00 21.63 H new ATOM 0 HZ PHE B 289 -27.282 -0.366 15.465 1.00 23.41 H new ATOM 4038 N SER B 290 -26.836 -8.237 14.661 1.00 31.81 N ATOM 4039 CA SER B 290 -26.324 -9.572 14.452 1.00 34.39 C ATOM 4040 C SER B 290 -25.424 -9.497 13.244 1.00 35.50 C ATOM 4041 O SER B 290 -25.468 -8.525 12.493 1.00 35.17 O ATOM 4042 CB SER B 290 -27.460 -10.591 14.230 1.00 35.41 C ATOM 4043 OG SER B 290 -28.208 -10.325 13.055 1.00 33.38 O ATOM 0 H SER B 290 -26.889 -7.751 13.953 1.00 31.81 H new ATOM 0 HA SER B 290 -25.840 -9.878 15.235 1.00 34.39 H new ATOM 0 HB2 SER B 290 -27.084 -11.483 14.175 1.00 35.41 H new ATOM 0 HB3 SER B 290 -28.054 -10.581 14.997 1.00 35.41 H new ATOM 0 HG SER B 290 -28.813 -10.902 12.971 1.00 33.38 H new ATOM 4044 N LEU B 291 -24.586 -10.511 13.083 1.00 37.52 N ATOM 4045 CA LEU B 291 -23.676 -10.586 11.955 1.00 40.35 C ATOM 4046 C LEU B 291 -23.694 -12.024 11.467 1.00 43.53 C ATOM 4047 O LEU B 291 -23.507 -12.952 12.252 1.00 44.37 O ATOM 4048 CB LEU B 291 -22.262 -10.180 12.383 1.00 39.35 C ATOM 4049 CG LEU B 291 -21.129 -10.468 11.395 1.00 39.55 C ATOM 4050 CD1 LEU B 291 -19.948 -9.565 11.688 1.00 38.59 C ATOM 4051 CD2 LEU B 291 -20.724 -11.934 11.494 1.00 40.23 C ATOM 0 H LEU B 291 -24.530 -11.175 13.626 1.00 37.52 H new ATOM 0 HA LEU B 291 -23.949 -9.980 11.248 1.00 40.35 H new ATOM 0 HB2 LEU B 291 -22.265 -9.228 12.570 1.00 39.35 H new ATOM 0 HB3 LEU B 291 -22.058 -10.632 13.217 1.00 39.35 H new ATOM 0 HG LEU B 291 -21.434 -10.290 10.491 1.00 39.55 H new ATOM 0 HD11 LEU B 291 -19.234 -9.752 11.059 1.00 38.59 H new ATOM 0 HD12 LEU B 291 -20.220 -8.638 11.601 1.00 38.59 H new ATOM 0 HD13 LEU B 291 -19.633 -9.726 12.591 1.00 38.59 H new ATOM 0 HD21 LEU B 291 -20.006 -12.115 10.867 1.00 40.23 H new ATOM 0 HD22 LEU B 291 -20.422 -12.126 12.395 1.00 40.23 H new ATOM 0 HD23 LEU B 291 -21.486 -12.495 11.282 1.00 40.23 H new ATOM 4052 N LYS B 292 -23.927 -12.216 10.175 1.00 46.66 N ATOM 4053 CA LYS B 292 -23.963 -13.565 9.638 1.00 50.29 C ATOM 4054 C LYS B 292 -23.161 -13.653 8.358 1.00 51.15 C ATOM 4055 O LYS B 292 -23.290 -12.802 7.487 1.00 49.00 O ATOM 4056 CB LYS B 292 -25.410 -13.984 9.380 1.00 53.09 C ATOM 4057 CG LYS B 292 -26.330 -13.775 10.580 1.00 58.04 C ATOM 4058 CD LYS B 292 -25.830 -14.525 11.807 1.00 62.22 C ATOM 4059 CE LYS B 292 -26.666 -14.203 13.034 1.00 66.15 C ATOM 4060 NZ LYS B 292 -26.082 -14.791 14.276 1.00 71.34 N ATOM 0 H LYS B 292 -24.064 -11.590 9.602 1.00 46.66 H new ATOM 0 HA LYS B 292 -23.568 -14.166 10.288 1.00 50.29 H new ATOM 0 HB2 LYS B 292 -25.755 -13.481 8.626 1.00 53.09 H new ATOM 0 HB3 LYS B 292 -25.428 -14.920 9.128 1.00 53.09 H new ATOM 0 HG2 LYS B 292 -26.391 -12.828 10.781 1.00 58.04 H new ATOM 0 HG3 LYS B 292 -27.225 -14.076 10.359 1.00 58.04 H new ATOM 0 HD2 LYS B 292 -25.856 -15.480 11.637 1.00 62.22 H new ATOM 0 HD3 LYS B 292 -24.903 -14.292 11.975 1.00 62.22 H new ATOM 0 HE2 LYS B 292 -26.736 -13.241 13.134 1.00 66.15 H new ATOM 0 HE3 LYS B 292 -27.567 -14.541 12.909 1.00 66.15 H new ATOM 0 HZ1 LYS B 292 -26.595 -14.583 14.973 1.00 71.34 H new ATOM 0 HZ2 LYS B 292 -26.038 -15.676 14.193 1.00 71.34 H new ATOM 0 HZ3 LYS B 292 -25.264 -14.464 14.403 1.00 71.34 H new ATOM 4061 N LEU B 293 -22.319 -14.676 8.252 1.00 53.93 N ATOM 4062 CA LEU B 293 -21.519 -14.852 7.051 1.00 58.24 C ATOM 4063 C LEU B 293 -22.431 -15.228 5.892 1.00 63.20 C ATOM 4064 O LEU B 293 -23.431 -15.918 6.088 1.00 63.78 O ATOM 4065 CB LEU B 293 -20.452 -15.924 7.269 1.00 54.36 C ATOM 4066 CG LEU B 293 -19.208 -15.418 8.011 1.00 52.85 C ATOM 4067 CD1 LEU B 293 -19.581 -14.959 9.406 1.00 51.91 C ATOM 4068 CD2 LEU B 293 -18.167 -16.518 8.079 1.00 50.87 C ATOM 0 H LEU B 293 -22.198 -15.273 8.859 1.00 53.93 H new ATOM 0 HA LEU B 293 -21.065 -14.020 6.843 1.00 58.24 H new ATOM 0 HB2 LEU B 293 -20.841 -16.658 7.770 1.00 54.36 H new ATOM 0 HB3 LEU B 293 -20.182 -16.280 6.408 1.00 54.36 H new ATOM 0 HG LEU B 293 -18.837 -14.663 7.528 1.00 52.85 H new ATOM 0 HD11 LEU B 293 -18.788 -14.642 9.865 1.00 51.91 H new ATOM 0 HD12 LEU B 293 -20.230 -14.240 9.348 1.00 51.91 H new ATOM 0 HD13 LEU B 293 -19.965 -15.701 9.899 1.00 51.91 H new ATOM 0 HD21 LEU B 293 -17.383 -16.193 8.549 1.00 50.87 H new ATOM 0 HD22 LEU B 293 -18.533 -17.282 8.552 1.00 50.87 H new ATOM 0 HD23 LEU B 293 -17.918 -16.784 7.180 1.00 50.87 H new ATOM 4069 N ALA B 294 -22.083 -14.753 4.695 1.00 69.41 N ATOM 4070 CA ALA B 294 -22.850 -14.997 3.471 1.00 75.55 C ATOM 4071 C ALA B 294 -23.396 -16.415 3.338 1.00 79.92 C ATOM 4072 O ALA B 294 -24.609 -16.612 3.229 1.00 80.73 O ATOM 4073 CB ALA B 294 -21.997 -14.659 2.257 1.00 75.83 C ATOM 0 H ALA B 294 -21.382 -14.271 4.569 1.00 69.41 H new ATOM 0 HA ALA B 294 -23.627 -14.418 3.524 1.00 75.55 H new ATOM 0 HB1 ALA B 294 -22.507 -14.821 1.448 1.00 75.83 H new ATOM 0 HB2 ALA B 294 -21.738 -13.725 2.293 1.00 75.83 H new ATOM 0 HB3 ALA B 294 -21.202 -15.215 2.255 1.00 75.83 H new ATOM 4074 N HIS B 295 -22.501 -17.398 3.328 1.00 84.53 N ATOM 4075 CA HIS B 295 -22.911 -18.792 3.212 1.00 88.87 C ATOM 4076 C HIS B 295 -22.782 -19.538 4.528 1.00 88.89 C ATOM 4077 O HIS B 295 -23.771 -20.050 5.049 1.00 89.28 O ATOM 4078 CB HIS B 295 -22.092 -19.506 2.139 1.00 93.65 C ATOM 4079 CG HIS B 295 -22.770 -19.567 0.806 1.00 99.06 C ATOM 4080 ND1 HIS B 295 -23.197 -18.442 0.135 1.00101.71 N ATOM 4081 CD2 HIS B 295 -23.095 -20.621 0.019 1.00102.28 C ATOM 4082 CE1 HIS B 295 -23.756 -18.799 -1.008 1.00103.12 C ATOM 4083 NE2 HIS B 295 -23.707 -20.116 -1.102 1.00103.77 N ATOM 0 H HIS B 295 -21.651 -17.278 3.387 1.00 84.53 H new ATOM 0 HA HIS B 295 -23.847 -18.789 2.959 1.00 88.87 H new ATOM 0 HB2 HIS B 295 -21.240 -19.053 2.039 1.00 93.65 H new ATOM 0 HB3 HIS B 295 -21.900 -20.409 2.437 1.00 93.65 H new ATOM 0 HD2 HIS B 295 -22.934 -21.518 0.203 1.00102.28 H new ATOM 0 HE1 HIS B 295 -24.122 -18.222 -1.639 1.00103.12 H new ATOM 0 HE2 HIS B 295 -24.009 -20.582 -1.759 1.00103.77 H new TER 4084 HIS B 295 HETATM 4085 O8 PHT A 300 -21.923 -14.225 22.712 1.00 39.63 O HETATM 4086 O9 PHT A 300 -23.462 -14.533 21.163 1.00 43.14 O HETATM 4087 C10 PHT A 300 -21.167 -16.804 23.657 1.00 33.53 C HETATM 4088 O11 PHT A 300 -20.479 -17.031 24.676 1.00 34.01 O HETATM 4089 O12 PHT A 300 -20.685 -16.587 22.525 1.00 31.95 O HETATM 4090 C7 PHT A 300 -22.925 -14.817 22.255 1.00 38.69 C HETATM 4091 C1 PHT A 300 -23.269 -17.832 24.585 1.00 35.47 C HETATM 4092 C2 PHT A 300 -22.693 -16.847 23.788 1.00 34.20 C HETATM 4093 C3 PHT A 300 -23.510 -15.974 23.070 1.00 36.63 C HETATM 4094 C4 PHT A 300 -24.894 -16.100 23.150 1.00 33.11 C HETATM 4095 C5 PHT A 300 -25.469 -17.088 23.946 1.00 34.53 C HETATM 4096 C6 PHT A 300 -24.654 -17.955 24.666 1.00 37.21 C HETATM 0 H6 PHT A 300 -25.049 -18.644 25.223 1.00 37.21 H new HETATM 0 H5 PHT A 300 -26.434 -17.171 23.998 1.00 34.53 H new HETATM 0 H4 PHT A 300 -25.462 -15.495 22.648 1.00 33.11 H new HETATM 0 H1 PHT A 300 -22.702 -18.437 25.088 1.00 35.47 H new HETATM 4097 O8 PHT B 301 -23.994 13.622 39.975 1.00 29.02 O HETATM 4098 O9 PHT B 301 -23.327 12.599 38.135 1.00 28.61 O HETATM 4099 C10 PHT B 301 -22.272 15.488 37.117 1.00 32.14 C HETATM 4100 O11 PHT B 301 -21.708 15.102 38.164 1.00 31.73 O HETATM 4101 O12 PHT B 301 -21.662 15.876 36.098 1.00 32.64 O HETATM 4102 C7 PHT B 301 -23.895 13.540 38.732 1.00 29.49 C HETATM 4103 C1 PHT B 301 -24.448 16.381 36.231 1.00 31.03 C HETATM 4104 C2 PHT B 301 -23.803 15.472 37.064 1.00 30.27 C HETATM 4105 C3 PHT B 301 -24.555 14.628 37.880 1.00 30.33 C HETATM 4106 C4 PHT B 301 -25.945 14.711 37.863 1.00 30.63 C HETATM 4107 C5 PHT B 301 -26.588 15.624 37.033 1.00 29.86 C HETATM 4108 C6 PHT B 301 -25.837 16.461 36.212 1.00 30.26 C HETATM 0 H6 PHT B 301 -26.280 17.097 35.629 1.00 30.26 H new HETATM 0 H5 PHT B 301 -27.557 15.677 37.026 1.00 29.86 H new HETATM 0 H4 PHT B 301 -26.469 14.128 38.434 1.00 30.63 H new HETATM 0 H1 PHT B 301 -23.925 16.964 35.659 1.00 31.03 H new HETATM 4109 O HOH A 301 -8.784 5.659 32.052 1.00 27.43 O HETATM 4110 O HOH A 302 -9.422 -11.354 37.336 1.00 19.44 O HETATM 4111 O HOH A 303 -12.448 -3.714 38.871 1.00 21.29 O HETATM 4112 O HOH A 304 -17.599 -21.754 6.697 1.00 54.38 O HETATM 4113 O HOH A 305 -33.363 -1.297 30.548 1.00 27.56 O HETATM 4114 O HOH A 306 -22.071 -16.345 10.969 1.00 31.30 O HETATM 4115 O HOH A 307 -30.358 -8.051 25.830 1.00 41.30 O HETATM 4116 O HOH A 308 -32.324 -4.538 36.811 1.00 35.66 O HETATM 4117 O HOH A 309 -28.057 -26.602 34.533 1.00 58.29 O HETATM 4118 O HOH A 310 -9.286 -6.787 33.022 1.00 30.28 O HETATM 4119 O HOH A 311 -21.518 -17.493 20.045 1.00 34.36 O HETATM 4120 O HOH A 312 -31.906 2.095 35.324 1.00 45.24 O HETATM 4121 O HOH A 313 -15.666 -18.297 49.606 1.00 30.90 O HETATM 4122 O HOH A 314 -4.500 5.367 47.427 1.00 16.00 O HETATM 4123 O HOH A 315 -12.881 0.476 54.621 1.00 39.41 O HETATM 4124 O HOH A 316 -5.251 5.079 35.631 1.00 23.14 O HETATM 4125 O HOH A 317 -18.664 -8.833 49.280 1.00 33.88 O HETATM 4126 O HOH A 318 -24.079 -18.729 8.876 1.00 52.50 O HETATM 4127 O HOH A 319 -12.958 -0.843 31.917 1.00 17.10 O HETATM 4128 O HOH A 320 -23.428 -2.094 32.933 1.00 22.09 O HETATM 4129 O HOH A 321 -17.327 11.342 42.605 1.00 26.02 O HETATM 4130 O HOH A 322 -26.528 -2.184 28.713 1.00 27.31 O HETATM 4131 O HOH A 323 -14.655 -5.358 34.996 1.00 47.06 O HETATM 4132 O HOH A 324 -1.183 8.457 48.828 1.00 38.08 O HETATM 4133 O HOH A 325 -13.658 -25.737 3.768 1.00 63.01 O HETATM 4134 O HOH A 326 -40.771 -1.748 43.609 1.00 36.27 O HETATM 4135 O HOH A 327 -7.959 -9.243 37.867 1.00 27.95 O HETATM 4136 O HOH A 328 -12.593 -5.249 36.618 1.00 19.62 O HETATM 4137 O HOH A 329 -29.337 -14.240 23.273 1.00 32.71 O HETATM 4138 O HOH A 330 -15.352 -0.494 30.282 1.00 25.99 O HETATM 4139 O HOH A 331 -38.342 0.054 44.199 1.00 46.45 O HETATM 4140 O HOH A 332 -12.053 20.215 54.779 1.00 31.79 O HETATM 4141 O HOH A 333 -13.529 -35.643 21.739 1.00 44.27 O HETATM 4142 O HOH A 334 -34.149 -8.194 26.863 1.00 53.79 O HETATM 4143 O HOH A 335 -7.954 21.423 34.416 1.00 43.01 O HETATM 4144 O HOH A 336 -18.321 14.487 43.739 1.00 46.73 O HETATM 4145 O HOH A 337 -20.743 -31.362 29.465 1.00 42.96 O HETATM 4146 O HOH A 338 -39.333 -13.396 38.325 1.00 37.61 O HETATM 4147 O HOH A 339 -28.007 -24.165 38.369 1.00 45.86 O HETATM 4148 O HOH A 340 -21.925 -6.471 56.358 1.00 48.25 O HETATM 4149 O HOH A 341 -12.282 -19.092 31.885 1.00 34.54 O HETATM 4150 O HOH A 342 -17.440 -7.008 27.316 1.00 20.49 O HETATM 4151 O HOH A 343 -26.718 5.352 40.780 1.00 35.21 O HETATM 4152 O HOH A 344 -25.549 16.567 47.557 1.00 37.92 O HETATM 4153 O HOH A 345 -24.804 5.955 39.253 1.00 30.10 O HETATM 4154 O HOH B 302 -4.891 -11.070 24.754 1.00 14.60 O HETATM 4155 O HOH B 303 -17.533 -6.685 24.721 1.00 21.42 O HETATM 4156 O HOH B 304 -13.770 6.614 28.316 1.00 15.68 O HETATM 4157 O HOH B 305 -23.084 14.747 49.828 1.00 36.45 O HETATM 4158 O HOH B 306 -13.137 -7.297 32.057 1.00 21.06 O HETATM 4159 O HOH B 307 -3.273 -0.796 19.934 1.00 23.33 O HETATM 4160 O HOH B 308 -27.509 7.087 5.750 1.00 32.07 O HETATM 4161 O HOH B 309 -16.509 17.376 10.919 1.00 26.97 O HETATM 4162 O HOH B 310 -17.712 6.068 33.141 1.00 9.16 O HETATM 4163 O HOH B 311 -19.110 34.242 35.748 1.00 40.74 O HETATM 4164 O HOH B 312 -16.616 -12.536 18.339 1.00 35.02 O HETATM 4165 O HOH B 313 -12.893 4.265 13.357 1.00 33.85 O HETATM 4166 O HOH B 314 -31.474 -4.336 4.353 1.00 45.31 O HETATM 4167 O HOH B 315 -29.309 -2.075 3.554 1.00 29.16 O HETATM 4168 O HOH B 316 -4.064 -5.460 13.471 1.00 24.96 O HETATM 4169 O HOH B 317 -19.808 -19.390 4.497 1.00 35.95 O HETATM 4170 O HOH B 318 -16.802 -5.098 2.400 1.00 44.25 O HETATM 4171 O HOH B 319 -22.832 18.409 24.767 1.00 18.54 O HETATM 4172 O HOH B 320 -20.351 10.494 12.934 1.00 37.67 O HETATM 4173 O HOH B 321 -8.720 -5.996 28.831 1.00 31.54 O HETATM 4174 O HOH B 322 -14.747 -9.867 20.071 1.00 26.24 O HETATM 4175 O HOH B 323 -27.506 0.810 25.218 1.00 24.31 O HETATM 4176 O HOH B 324 -12.659 3.004 21.910 1.00 22.23 O HETATM 4177 O HOH B 325 -11.282 33.521 43.166 1.00 43.29 O HETATM 4178 O HOH B 326 -25.490 -12.946 5.487 1.00 56.90 O HETATM 4179 O HOH B 327 -21.976 14.921 33.582 1.00 23.45 O HETATM 4180 O HOH B 328 -12.850 4.716 24.092 1.00 34.44 O HETATM 4181 O HOH B 329 -13.523 -22.309 4.074 1.00 30.13 O HETATM 4182 O HOH B 330 -26.723 0.717 32.058 1.00 21.68 O HETATM 4183 O HOH B 331 -42.128 5.365 11.983 1.00 52.79 O HETATM 4184 O HOH B 332 -18.778 2.464 3.919 1.00 56.38 O HETATM 4185 O HOH B 333 -18.704 -15.998 2.205 1.00 40.53 O HETATM 4186 O HOH B 334 -39.802 7.429 8.466 1.00 64.22 O HETATM 4187 O HOH B 336 -20.508 31.354 31.653 1.00 51.26 O HETATM 4188 O HOH B 338 -26.721 16.508 20.591 1.00 42.42 O HETATM 4189 O HOH B 339 -26.350 -11.906 1.405 1.00 48.17 O HETATM 4190 O HOH B 340 -4.503 -14.015 23.281 1.00 23.67 O HETATM 4191 O HOH B 341 -8.370 8.845 22.894 1.00 22.11 O HETATM 4192 O HOH B 342 -32.163 -4.412 26.070 1.00 34.08 O HETATM 4193 O HOH B 343 -35.748 4.105 25.845 1.00 38.17 O HETATM 4194 O HOH B 344 -8.747 -0.151 28.211 1.00 22.62 O HETATM 4195 O HOH B 345 -16.527 32.518 33.872 1.00 39.91 O HETATM 4196 O HOH B 348 -25.218 -20.931 3.144 1.00 70.22 O HETATM 4197 O HOH B 349 -14.200 -17.504 17.380 1.00 41.76 O HETATM 4198 O HOH B 350 -3.210 -0.527 27.654 1.00 38.82 O HETATM 4199 O HOH B 351 -23.340 0.869 28.033 1.00 20.76 O HETATM 4200 O HOH B 352 -9.468 6.662 27.607 1.00 28.56 O HETATM 4201 O HOH B 353 -12.712 8.954 28.996 1.00 31.31 O HETATM 4202 O HOH B 354 -24.284 5.468 30.855 1.00 25.56 O HETATM 4203 O HOH B 355 -26.790 24.096 48.598 1.00 44.54 O HETATM 4204 O HOH B 356 -16.279 4.330 9.238 1.00 27.33 O HETATM 4205 O HOH B 357 -26.463 13.611 41.298 1.00 25.49 O HETATM 4206 O HOH B 359 -7.574 -21.861 7.197 1.00 30.55 O HETATM 4207 O HOH B 360 -23.216 30.081 31.682 1.00 48.06 O HETATM 4208 O HOH B 361 -14.747 25.684 29.562 1.00 26.67 O HETATM 4209 O HOH B 362 -26.847 24.407 52.109 1.00 43.08 O CONECT 4085 4090 CONECT 4086 4090 CONECT 4087 4088 4089 4092 CONECT 4088 4087 CONECT 4089 4087 CONECT 4090 4085 4086 4093 CONECT 4091 4092 4096 CONECT 4092 4087 4091 4093 CONECT 4093 4090 4092 4094 CONECT 4094 4093 4095 CONECT 4095 4094 4096 CONECT 4096 4091 4095 CONECT 4097 4102 CONECT 4098 4102 CONECT 4099 4100 4101 4104 CONECT 4100 4099 CONECT 4101 4099 CONECT 4102 4097 4098 4105 CONECT 4103 4104 4108 CONECT 4104 4099 4103 4105 CONECT 4105 4102 4104 4106 CONECT 4106 4105 4107 CONECT 4107 4106 4108 CONECT 4108 4103 4107 END