USER MOD reduce.3.24.130724 H: found=0, std=0, add=2037, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 24-JAN-08 3C2F TITLE CRYSTAL STRUCTURE OF THE QUINOLINATE PHOSPHORIBOSYL TITLE 2 TRANSFERASE (BNA6) FROM SACCHAROMYCES CEREVISIAE COMPLEXED TITLE 3 WITH PRPP COMPND MOL_ID: 1; COMPND 2 MOLECULE: NICOTINATE-NUCLEOTIDE PYROPHOSPHORYLASE; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: QUINOLINATE PHOSPHORIBOSYLTRANSFERASE, QAPRTASE; COMPND 5 EC: 2.4.2.19; COMPND 6 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_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PTYB12 KEYWDS QPRTASE, PRTASE, BNA6, X-RAY STRUCTURE, MECHANISM, PRPP, KEYWDS 2 CYTOPLASM, GLYCOSYLTRANSFERASE, NUCLEUS, PYRIDINE KEYWDS 3 NUCLEOTIDE BIOSYNTHESIS, TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR E.DI LUCCIO,D.K.WILSON REVDAT 3 24-FEB-09 3C2F 1 VERSN REVDAT 2 22-APR-08 3C2F 1 JRNL REVDAT 1 01-APR-08 3C2F 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. 2.35 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) : 2.35 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 29.27 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 95.1 REMARK 3 NUMBER OF REFLECTIONS : 12878 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) : 0.212 REMARK 3 R VALUE (WORKING SET) : 0.210 REMARK 3 FREE R VALUE : 0.246 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.000 REMARK 3 FREE R VALUE TEST SET COUNT : 518 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) : 2.35 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.41 REMARK 3 REFLECTION IN BIN (WORKING SET) : 779 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 85.67 REMARK 3 BIN R VALUE (WORKING SET) : 0.2430 REMARK 3 BIN FREE R VALUE SET COUNT : 40 REMARK 3 BIN FREE R VALUE : 0.3870 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2042 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 22 REMARK 3 SOLVENT ATOMS : 80 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 45.43 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 45.43 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -3.29000 REMARK 3 B22 (A**2) : -3.29000 REMARK 3 B33 (A**2) : 4.94000 REMARK 3 B12 (A**2) : -1.65000 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): 0.383 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.248 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.166 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 6.841 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.932 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.920 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2097 ; 0.015 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2842 ; 1.583 ; 1.970 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 264 ; 5.392 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 87 ;36.586 ;24.828 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 357 ;14.828 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 9 ;22.452 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 328 ; 0.302 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1534 ; 0.006 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1026 ; 0.282 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1487 ; 0.330 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 83 ; 0.218 ; 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): 83 ; 0.241 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 12 ; 0.119 ; 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): 1350 ; 9.611 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2112 ;11.556 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 838 ;16.836 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 730 ;19.616 ; 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 : 1.40 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 3C2F 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 RCSB046255. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 12-MAR-05 REMARK 200 TEMPERATURE (KELVIN) : 110 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) : 0.979397 REMARK 200 MONOCHROMATOR : 0.979397 REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 13552 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.350 REMARK 200 RESOLUTION RANGE LOW (A) : 30.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.6 REMARK 200 DATA REDUNDANCY : 4.800 REMARK 200 R MERGE (I) : 0.06800 REMARK 200 R SYM (I) : 0.06800 REMARK 200 FOR THE DATA SET : 5.1000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.35 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.43 REMARK 200 COMPLETENESS FOR SHELL (%) : 97.0 REMARK 200 DATA REDUNDANCY IN SHELL : 4.10 REMARK 200 R MERGE FOR SHELL (I) : 0.30200 REMARK 200 R SYM FOR SHELL (I) : 0.30200 REMARK 200 FOR SHELL : 5.100 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 (%): 51.08 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.51 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 20% PEG 3350, 0.2 M AMMONIUM REMARK 280 CHLORIDE, 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 77.45250 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 44.71722 REMARK 290 SMTRY3 7 0.000000 0.000000 1.000000 23.52333 REMARK 290 SMTRY1 8 -0.500000 -0.866025 0.000000 77.45250 REMARK 290 SMTRY2 8 0.866025 -0.500000 0.000000 44.71722 REMARK 290 SMTRY3 8 0.000000 0.000000 1.000000 23.52333 REMARK 290 SMTRY1 9 -0.500000 0.866025 0.000000 77.45250 REMARK 290 SMTRY2 9 -0.866025 -0.500000 0.000000 44.71722 REMARK 290 SMTRY3 9 0.000000 0.000000 1.000000 23.52333 REMARK 290 SMTRY1 10 -0.500000 0.866025 0.000000 77.45250 REMARK 290 SMTRY2 10 0.866025 0.500000 0.000000 44.71722 REMARK 290 SMTRY3 10 0.000000 0.000000 -1.000000 23.52333 REMARK 290 SMTRY1 11 1.000000 0.000000 0.000000 77.45250 REMARK 290 SMTRY2 11 0.000000 -1.000000 0.000000 44.71722 REMARK 290 SMTRY3 11 0.000000 0.000000 -1.000000 23.52333 REMARK 290 SMTRY1 12 -0.500000 -0.866025 0.000000 77.45250 REMARK 290 SMTRY2 12 -0.866025 0.500000 0.000000 44.71722 REMARK 290 SMTRY3 12 0.000000 0.000000 -1.000000 23.52333 REMARK 290 SMTRY1 13 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 13 0.000000 1.000000 0.000000 89.43444 REMARK 290 SMTRY3 13 0.000000 0.000000 1.000000 47.04667 REMARK 290 SMTRY1 14 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 14 0.866025 -0.500000 0.000000 89.43444 REMARK 290 SMTRY3 14 0.000000 0.000000 1.000000 47.04667 REMARK 290 SMTRY1 15 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 15 -0.866025 -0.500000 0.000000 89.43444 REMARK 290 SMTRY3 15 0.000000 0.000000 1.000000 47.04667 REMARK 290 SMTRY1 16 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 16 0.866025 0.500000 0.000000 89.43444 REMARK 290 SMTRY3 16 0.000000 0.000000 -1.000000 47.04667 REMARK 290 SMTRY1 17 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 17 0.000000 -1.000000 0.000000 89.43444 REMARK 290 SMTRY3 17 0.000000 0.000000 -1.000000 47.04667 REMARK 290 SMTRY1 18 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 18 -0.866025 0.500000 0.000000 89.43444 REMARK 290 SMTRY3 18 0.000000 0.000000 -1.000000 47.04667 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 300 REMARK: THE BIOLOGICAL ASSEMBLY IS A HEXAMER COMPOSED OF A REMARK 300 TRIMER OF DIMER IN THE ASYMMETRIC UNIT GENERATED BY THE REMARK 300 OPERATIONS: -Y, X-Y, Z ; Y-X, -X, Z; Y, X, -Z ; X-Y, -Y, -Z ; - REMARK 300 X, Y-X, -Z ; DIMER IS GENERATED BY : -X, Y-X, -Z 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: 31870 ANGSTROM**2 REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 70.57000 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 350 BIOMT1 4 -0.500000 -0.866025 0.000000 0.00000 REMARK 350 BIOMT2 4 -0.866025 0.500000 0.000000 0.00000 REMARK 350 BIOMT3 4 0.000000 0.000000 -1.000000 70.57000 REMARK 350 BIOMT1 5 -0.500000 -0.866025 0.000000 0.00000 REMARK 350 BIOMT2 5 0.866025 -0.500000 0.000000 0.00000 REMARK 350 BIOMT3 5 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 6 -0.500000 0.866025 0.000000 0.00000 REMARK 350 BIOMT2 6 0.866025 0.500000 0.000000 0.00000 REMARK 350 BIOMT3 6 0.000000 0.000000 -1.000000 70.57000 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 HOH A 311 LIES ON A SPECIAL POSITION. 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 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 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 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 CD2 LEU A 259 CD1 LEU A 261 2.15 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 HIS A 295 C HIS A 295 OXT 0.116 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 ASP A 86 CB - CA - C ANGL. DEV. = 15.2 DEGREES REMARK 500 SER A 87 N - CA - CB ANGL. DEV. = -10.3 DEGREES REMARK 500 LEU A 259 CB - CA - C ANGL. DEV. = -27.8 DEGREES REMARK 500 LEU A 259 N - CA - C ANGL. DEV. = 54.2 DEGREES REMARK 500 ILE A 272 CB - CA - C ANGL. DEV. = 16.3 DEGREES REMARK 500 ASP A 273 N - CA - CB ANGL. DEV. = 13.3 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 -61.18 -131.38 REMARK 500 PRO A 82 72.47 -69.12 REMARK 500 SER A 87 -28.46 -140.22 REMARK 500 HIS A 165 -170.47 61.90 REMARK 500 SER A 171 -63.04 -91.63 REMARK 500 ASP A 271 74.32 -67.82 REMARK 500 HIS A 281 -56.74 -139.62 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 ILE A 272 ASP A 273 -144.96 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 PRP A 300 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3C2D RELATED DB: PDB REMARK 900 RELATED ID: 3C2E RELATED DB: PDB DBREF 3C2F A 2 295 UNP P43619 NADC_YEAST 2 295 SEQRES 1 A 294 PRO VAL TYR GLU HIS LEU LEU PRO VAL ASN GLY ALA TRP SEQRES 2 A 294 ARG GLN ASP VAL THR ASN TRP LEU SER GLU ASP VAL PRO SEQRES 3 A 294 SER PHE ASP PHE GLY GLY TYR VAL VAL GLY SER ASP LEU SEQRES 4 A 294 LYS GLU ALA ASN LEU TYR CYS LYS GLN ASP GLY MET LEU SEQRES 5 A 294 CYS GLY VAL PRO PHE ALA GLN GLU VAL PHE ASN GLN CYS SEQRES 6 A 294 GLU LEU GLN VAL GLU TRP LEU PHE LYS GLU GLY SER PHE SEQRES 7 A 294 LEU GLU PRO SER LYS ASN ASP SER GLY LYS ILE VAL VAL SEQRES 8 A 294 ALA LYS ILE THR GLY PRO ALA LYS ASN ILE LEU LEU ALA SEQRES 9 A 294 GLU ARG THR ALA LEU ASN ILE LEU SER ARG SER SER GLY SEQRES 10 A 294 ILE ALA THR ALA SER HIS LYS ILE ILE SER LEU ALA ARG SEQRES 11 A 294 SER THR GLY TYR LYS GLY THR ILE ALA GLY THR ARG LYS SEQRES 12 A 294 THR THR PRO GLY LEU ARG ARG LEU GLU LYS TYR SER MET SEQRES 13 A 294 LEU VAL GLY GLY CYS ASP THR HIS ARG TYR ASP LEU SER SEQRES 14 A 294 SER MET VAL MET LEU LYS ASP ASN HIS ILE TRP ALA THR SEQRES 15 A 294 GLY SER ILE THR ASN ALA VAL LYS ASN ALA ARG ALA VAL SEQRES 16 A 294 CYS GLY PHE ALA VAL LYS ILE GLU VAL GLU CYS LEU SER SEQRES 17 A 294 GLU ASP GLU ALA THR GLU ALA ILE GLU ALA GLY ALA ASP SEQRES 18 A 294 VAL ILE MET LEU ASP ASN PHE LYS GLY ASP GLY LEU LYS SEQRES 19 A 294 MET CYS ALA GLN SER LEU LYS ASN LYS TRP ASN GLY LYS SEQRES 20 A 294 LYS HIS PHE LEU LEU GLU CYS SER GLY GLY LEU ASN LEU SEQRES 21 A 294 ASP ASN LEU GLU GLU TYR LEU CYS ASP ASP ILE ASP ILE SEQRES 22 A 294 TYR SER THR SER SER ILE HIS GLN GLY THR PRO VAL ILE SEQRES 23 A 294 ASP PHE SER LEU LYS LEU ALA HIS HET PRP A 300 22 HETNAM PRP ALPHA-PHOSPHORIBOSYLPYROPHOSPHORIC ACID FORMUL 2 PRP C5 H13 O14 P3 FORMUL 3 HOH *80(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 GLY A 220 1 12 HELIX 10 10 SER A 278 HIS A 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 THR A 96 N GLN A 69 SHEET 3 A 4 LEU A 40 CYS A 47 -1 N ALA A 43 O ILE A 95 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 CYS A 255 O ILE A 274 SHEET 4 C 6 VAL A 223 LEU A 226 1 N ILE A 224 O GLU A 254 SHEET 5 C 6 ILE A 203 CYS A 207 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 SITE *** AC1 10 ARG A 107 THR A 142 LYS A 144 SER A 256 SITE *** AC1 10 GLY A 257 THR A 277 SER A 278 LYS A 292 SITE *** AC1 10 HOH A 319 HOH A 328 CRYST1 154.905 154.905 70.570 90.00 90.00 120.00 H 3 2 18 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 0.006456 0.003727 0.000000 0.00000 SCALE2 0.000000 0.007454 0.000000 0.00000 SCALE3 0.000000 0.000000 0.014170 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 256 SER OG : rot -84:sc= 1.24 USER MOD Set 1.2: A 300 PRP O2 : rot 31:sc= 0.526 USER MOD Set 1.3: A 300 PRP O3 : rot -68:sc= 0.201 USER MOD Set 2.1: A 277 THR OG1 : rot -130:sc= 1.31 USER MOD Set 2.2: A 279 SER OG : rot -175:sc= 1.88 USER MOD Set 3.1: A 185 SER OG : rot 170:sc= -1.21 USER MOD Set 3.2: A 188 ASN : amide:sc= -1.26 K(o=-2.5,f=2.4) USER MOD Set 4.1: A 165 HIS : no HD1:sc= -5.45! K(o=-4.4!,f=2.1) USER MOD Set 4.2: A 276 SER OG : rot 148:sc= 1.07 USER MOD Set 5.1: A 142 THR OG1 : rot 177:sc= -0.0668 USER MOD Set 5.2: A 157 MET CE :methyl -151:sc= -1.44 (180deg=-0.181) USER MOD Set 5.3: A 281 HIS : no HD1:sc= -3.6! X(o=-5.1!,f=-4.8) USER MOD Set 6.1: A 54 CYS SG : rot -84:sc= -0.576 USER MOD Set 6.2: A 116 SER OG : rot 46:sc= 1.43 USER MOD Set 6.3: A 156 SER OG : rot 75:sc= 1.88 USER MOD Set 7.1: A 100 LYS NZ :NH3+ 172:sc= 0.783 (180deg=-0.0739) USER MOD Set 7.2: A 101 ASN : amide:sc= 0.256 K(o=1,f=-9.1!) USER MOD Set 8.1: A 84 LYS NZ :NH3+ 148:sc= 0.142 (180deg=-0.497) USER MOD Set 8.2: A 87 SER OG : rot 176:sc= 0.188 USER MOD Set 9.1: A 60 GLN : amide:sc= 1.96 K(o=2.6,f=-5.4!) USER MOD Set 9.2: A 64 ASN : amide:sc= 0.654 K(o=2.6,f=-5.4) USER MOD Set10.1: A 44 ASN : amide:sc= 0.0138 X(o=0.03,f=0.096) USER MOD Set10.2: A 46 TYR OH : rot 180:sc= 0.0159 USER MOD Set11.1: A 19 THR OG1 : rot -58:sc= 1.28 USER MOD Set11.2: A 65 GLN : amide:sc= 1.6 K(o=2.9,f=1.4) USER MOD Set12.1: A 16 GLN : amide:sc= -0.06 X(o=0.022,f=-0.1) USER MOD Set12.2: A 20 ASN : amide:sc= 0.0819 K(o=0.022,f=-0.75) USER MOD Single : A 4 TYR OH : rot 73:sc= 1.69 USER MOD Single : A 6 HIS : no HD1:sc= 1.24 K(o=1.2,f=-0.75) USER MOD Single : A 11 ASN : amide:sc= -0.092 K(o=-0.092,f=-3.1!) USER MOD Single : A 23 SER OG : rot 71:sc= 0.0139 USER MOD Single : A 28 SER OG : rot 180:sc= -0.0069 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+ 175:sc= 0.0496 (180deg=0.0465) USER MOD Single : A 47 CYS SG : rot -64:sc= -0.132 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0.427 K(o=0.43,f=-4.5!) USER MOD Single : A 52 MET CE :methyl -173:sc= -13! (180deg=-13.8!) USER MOD Single : A 66 CYS SG : rot 88:sc= -0.756 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 75 LYS NZ :NH3+ 169:sc= -0.025 (180deg=-0.0882) USER MOD Single : A 78 SER OG : rot 88:sc= 0.727 USER MOD Single : A 83 SER OG : rot 180:sc= -0.137 USER MOD Single : A 85 ASN : amide:sc= -6.31! K(o=-6.3!,f=0.23) USER MOD Single : A 89 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0213) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= -2.03! USER MOD Single : A 108 THR OG1 : rot -43:sc=0.000549 USER MOD Single : A 111 ASN : amide:sc= -0.187 K(o=-0.19,f=-1.1) USER MOD Single : A 114 SER OG : rot 90:sc= -0.27 USER MOD Single : A 117 SER OG : rot 166:sc= 0.747 USER MOD Single : A 121 THR OG1 : rot 85:sc= 1.31 USER MOD Single : A 123 SER OG : rot 81:sc= 0.952 USER MOD Single : A 124 HIS : no HE2:sc= -0.894 K(o=-0.89,f=-2.1!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot -34:sc= 0.484 USER MOD Single : A 132 SER OG : rot -42:sc= 0.943 USER MOD Single : A 133 THR OG1 : rot -61:sc= 0.974 USER MOD Single : A 135 TYR OH : rot -45:sc= 1.1 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -179:sc= 2.67 (180deg=2.61) USER MOD Single : A 145 THR OG1 : rot 100:sc= 0.51 USER MOD Single : A 146 THR OG1 : rot 127:sc= 1.3 USER MOD Single : A 154 LYS NZ :NH3+ -156:sc= 2.19 (180deg=1.38) USER MOD Single : A 155 TYR OH : rot -144:sc= 0.977 USER MOD Single : A 162 CYS SG : rot 85:sc= 0.0425 USER MOD Single : A 164 THR OG1 : rot 74:sc= 0.231 USER MOD Single : A 167 TYR OH : rot 30:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 74:sc= 0.987 USER MOD Single : A 172 MET CE :methyl 167:sc= -0.335 (180deg=-0.885) USER MOD Single : A 174 MET CE :methyl 170:sc= -6.49! (180deg=-6.87!) USER MOD Single : A 176 LYS NZ :NH3+ 132:sc= -0.117 (180deg=-0.429) USER MOD Single : A 178 ASN : amide:sc= -0.0358 X(o=-0.036,f=-0.036) USER MOD Single : A 179 HIS : no HD1:sc= -2.37! C(o=-2.4!,f=-4.8!) USER MOD Single : A 183 THR OG1 : rot 96:sc= 0.024 USER MOD Single : A 187 THR OG1 : rot 97:sc= 0.847 USER MOD Single : A 191 LYS NZ :NH3+ -144:sc= -0.112 (180deg=-0.768) USER MOD Single : A 192 ASN : amide:sc= -0.157 X(o=-0.16,f=-0.05) USER MOD Single : A 197 CYS SG : rot -75:sc= 0.323 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 CYS SG : rot 58:sc= -1.07 USER MOD Single : A 209 SER OG : rot 180:sc= 0.143 USER MOD Single : A 214 THR OG1 : rot -12:sc= 0.328 USER MOD Single : A 225 MET CE :methyl 151:sc= -5.31! (180deg=-8.24!) USER MOD Single : A 228 ASN : amide:sc= -5.31! C(o=-5.3!,f=-10!) USER MOD Single : A 250 HIS : no HD1:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 255 CYS SG : rot 180:sc= 0 USER MOD Single : A 260 ASN : amide:sc= -3! C(o=-3!,f=-2.9!) USER MOD Single : A 269 CYS SG : rot 180:sc= 0 USER MOD Single : A 275 TYR OH : rot 151:sc= 0.194 USER MOD Single : A 278 SER OG : rot -126:sc= 1.33 USER MOD Single : A 282 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.35) USER MOD Single : A 284 THR OG1 : rot 180:sc= 0 USER MOD Single : A 290 SER OG : rot 180:sc= -0.219 USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 HIS : no HD1:sc= -0.148 X(o=-0.15,f=-0.29) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 2 19.345 -19.651 13.891 1.00 88.10 N ATOM 2 CA PRO A 2 18.936 -19.066 15.188 1.00 73.65 C ATOM 3 C PRO A 2 19.362 -17.607 15.338 1.00 56.41 C ATOM 4 O PRO A 2 20.522 -17.258 15.117 1.00 52.08 O ATOM 5 CB PRO A 2 19.564 -19.927 16.273 1.00 72.99 C ATOM 6 CG PRO A 2 20.784 -20.482 15.544 1.00 61.23 C ATOM 7 CD PRO A 2 20.271 -20.773 14.124 1.00 83.54 C ATOM 0 HA PRO A 2 17.968 -19.060 15.252 1.00 73.65 H new ATOM 0 HB2 PRO A 2 19.810 -19.409 17.055 1.00 72.99 H new ATOM 0 HB3 PRO A 2 18.967 -20.629 16.574 1.00 72.99 H new ATOM 0 HG2 PRO A 2 21.513 -19.842 15.534 1.00 61.23 H new ATOM 0 HG3 PRO A 2 21.118 -21.286 15.972 1.00 61.23 H new ATOM 0 HD2 PRO A 2 20.991 -20.789 13.475 1.00 83.54 H new ATOM 0 HD3 PRO A 2 19.822 -21.631 14.070 1.00 83.54 H new ATOM 8 N VAL A 3 18.408 -16.762 15.715 1.00 44.15 N ATOM 9 CA VAL A 3 18.653 -15.336 15.904 1.00 43.73 C ATOM 10 C VAL A 3 18.266 -14.984 17.336 1.00 47.66 C ATOM 11 O VAL A 3 17.129 -15.232 17.755 1.00 39.54 O ATOM 12 CB VAL A 3 17.807 -14.510 14.914 1.00 25.67 C ATOM 13 CG1 VAL A 3 18.015 -13.026 15.151 1.00 38.03 C ATOM 14 CG2 VAL A 3 18.178 -14.890 13.486 1.00 32.31 C ATOM 0 H VAL A 3 17.596 -17.001 15.869 1.00 44.15 H new ATOM 0 HA VAL A 3 19.588 -15.133 15.742 1.00 43.73 H new ATOM 0 HB VAL A 3 16.867 -14.705 15.055 1.00 25.67 H new ATOM 0 HG11 VAL A 3 17.478 -12.519 14.522 1.00 38.03 H new ATOM 0 HG12 VAL A 3 17.749 -12.802 16.057 1.00 38.03 H new ATOM 0 HG13 VAL A 3 18.951 -12.806 15.026 1.00 38.03 H new ATOM 0 HG21 VAL A 3 17.646 -14.370 12.864 1.00 32.31 H new ATOM 0 HG22 VAL A 3 19.119 -14.708 13.336 1.00 32.31 H new ATOM 0 HG23 VAL A 3 18.006 -15.835 13.347 1.00 32.31 H new ATOM 15 N TYR A 4 19.210 -14.415 18.082 1.00 33.37 N ATOM 16 CA TYR A 4 18.978 -14.064 19.483 1.00 24.92 C ATOM 17 C TYR A 4 17.712 -13.257 19.764 1.00 36.24 C ATOM 18 O TYR A 4 16.980 -13.554 20.714 1.00 35.59 O ATOM 19 CB TYR A 4 20.181 -13.308 20.056 1.00 31.95 C ATOM 20 CG TYR A 4 21.359 -14.192 20.394 1.00 46.95 C ATOM 21 CD1 TYR A 4 22.567 -14.084 19.697 1.00 64.97 C ATOM 22 CD2 TYR A 4 21.270 -15.134 21.419 1.00 46.73 C ATOM 23 CE1 TYR A 4 23.658 -14.894 20.017 1.00 26.05 C ATOM 24 CE2 TYR A 4 22.348 -15.950 21.746 1.00 52.14 C ATOM 25 CZ TYR A 4 23.538 -15.828 21.043 1.00 42.08 C ATOM 26 OH TYR A 4 24.597 -16.648 21.365 1.00 51.76 O ATOM 0 H TYR A 4 19.997 -14.222 17.794 1.00 33.37 H new ATOM 0 HA TYR A 4 18.852 -14.920 19.921 1.00 24.92 H new ATOM 0 HB2 TYR A 4 20.465 -12.638 19.415 1.00 31.95 H new ATOM 0 HB3 TYR A 4 19.903 -12.836 20.856 1.00 31.95 H new ATOM 0 HD1 TYR A 4 22.645 -13.463 19.009 1.00 64.97 H new ATOM 0 HD2 TYR A 4 20.474 -15.218 21.893 1.00 46.73 H new ATOM 0 HE1 TYR A 4 24.458 -14.811 19.549 1.00 26.05 H new ATOM 0 HE2 TYR A 4 22.272 -16.574 22.432 1.00 52.14 H new ATOM 0 HH TYR A 4 25.190 -16.199 21.755 1.00 51.76 H new ATOM 27 N GLU A 5 17.452 -12.245 18.945 1.00 26.02 N ATOM 28 CA GLU A 5 16.279 -11.406 19.151 1.00 34.07 C ATOM 29 C GLU A 5 14.971 -12.195 19.151 1.00 30.63 C ATOM 30 O GLU A 5 13.935 -11.691 19.600 1.00 28.10 O ATOM 31 CB GLU A 5 16.240 -10.276 18.115 1.00 24.67 C ATOM 32 CG GLU A 5 15.519 -10.565 16.815 1.00 43.65 C ATOM 33 CD GLU A 5 15.486 -9.340 15.916 1.00 46.44 C ATOM 34 OE1 GLU A 5 14.833 -9.388 14.853 1.00 50.64 O ATOM 35 OE2 GLU A 5 16.119 -8.325 16.275 1.00 72.73 O ATOM 0 H GLU A 5 17.938 -12.028 18.269 1.00 26.02 H new ATOM 0 HA GLU A 5 16.362 -11.020 20.037 1.00 34.07 H new ATOM 0 HB2 GLU A 5 15.823 -9.503 18.527 1.00 24.67 H new ATOM 0 HB3 GLU A 5 17.154 -10.027 17.905 1.00 24.67 H new ATOM 0 HG2 GLU A 5 15.960 -11.295 16.354 1.00 43.65 H new ATOM 0 HG3 GLU A 5 14.613 -10.855 17.003 1.00 43.65 H new ATOM 36 N HIS A 6 15.018 -13.434 18.663 1.00 22.27 N ATOM 37 CA HIS A 6 13.828 -14.287 18.659 1.00 24.47 C ATOM 38 C HIS A 6 13.493 -14.727 20.088 1.00 32.38 C ATOM 39 O HIS A 6 12.443 -15.304 20.331 1.00 29.89 O ATOM 40 CB HIS A 6 14.035 -15.517 17.765 1.00 41.15 C ATOM 41 CG HIS A 6 14.012 -15.209 16.298 1.00 22.25 C ATOM 42 ND1 HIS A 6 14.209 -16.170 15.330 1.00 56.68 N ATOM 43 CD2 HIS A 6 13.816 -14.043 15.635 1.00 44.80 C ATOM 44 CE1 HIS A 6 14.137 -15.610 14.135 1.00 38.44 C ATOM 45 NE2 HIS A 6 13.899 -14.321 14.292 1.00 38.19 N ATOM 0 H HIS A 6 15.723 -13.798 18.332 1.00 22.27 H new ATOM 0 HA HIS A 6 13.088 -13.773 18.301 1.00 24.47 H new ATOM 0 HB2 HIS A 6 14.885 -15.929 17.987 1.00 41.15 H new ATOM 0 HB3 HIS A 6 13.344 -16.169 17.961 1.00 41.15 H new ATOM 0 HD2 HIS A 6 13.655 -13.211 16.018 1.00 44.80 H new ATOM 0 HE1 HIS A 6 14.237 -16.049 13.322 1.00 38.44 H new ATOM 0 HE2 HIS A 6 13.810 -13.748 13.657 1.00 38.19 H new ATOM 46 N LEU A 7 14.388 -14.452 21.034 1.00 27.55 N ATOM 47 CA LEU A 7 14.130 -14.797 22.426 1.00 33.53 C ATOM 48 C LEU A 7 13.040 -13.859 22.946 1.00 40.61 C ATOM 49 O LEU A 7 12.242 -14.234 23.805 1.00 23.87 O ATOM 50 CB LEU A 7 15.402 -14.652 23.273 1.00 18.76 C ATOM 51 CG LEU A 7 16.451 -15.771 23.155 1.00 22.87 C ATOM 52 CD1 LEU A 7 17.750 -15.395 23.866 1.00 20.75 C ATOM 53 CD2 LEU A 7 15.891 -17.045 23.761 1.00 28.02 C ATOM 0 H LEU A 7 15.145 -14.069 20.891 1.00 27.55 H new ATOM 0 HA LEU A 7 13.843 -15.722 22.488 1.00 33.53 H new ATOM 0 HB2 LEU A 7 15.828 -13.813 23.036 1.00 18.76 H new ATOM 0 HB3 LEU A 7 15.138 -14.583 24.204 1.00 18.76 H new ATOM 0 HG LEU A 7 16.651 -15.905 22.215 1.00 22.87 H new ATOM 0 HD11 LEU A 7 18.390 -16.118 23.775 1.00 20.75 H new ATOM 0 HD12 LEU A 7 18.115 -14.589 23.469 1.00 20.75 H new ATOM 0 HD13 LEU A 7 17.571 -15.239 24.807 1.00 20.75 H new ATOM 0 HD21 LEU A 7 16.549 -17.754 23.689 1.00 28.02 H new ATOM 0 HD22 LEU A 7 15.680 -16.894 24.696 1.00 28.02 H new ATOM 0 HD23 LEU A 7 15.085 -17.303 23.286 1.00 28.02 H new ATOM 54 N LEU A 8 12.995 -12.642 22.409 1.00 33.61 N ATOM 55 CA LEU A 8 11.990 -11.669 22.835 1.00 31.68 C ATOM 56 C LEU A 8 10.629 -11.932 22.183 1.00 42.19 C ATOM 57 O LEU A 8 10.524 -12.106 20.964 1.00 44.19 O ATOM 58 CB LEU A 8 12.470 -10.240 22.518 1.00 14.00 C ATOM 59 CG LEU A 8 13.787 -9.900 23.227 1.00 33.94 C ATOM 60 CD1 LEU A 8 14.282 -8.546 22.766 1.00 49.35 C ATOM 61 CD2 LEU A 8 13.590 -9.932 24.751 1.00 24.69 C ATOM 0 H LEU A 8 13.533 -12.360 21.800 1.00 33.61 H new ATOM 0 HA LEU A 8 11.875 -11.763 23.794 1.00 31.68 H new ATOM 0 HB2 LEU A 8 12.587 -10.145 21.560 1.00 14.00 H new ATOM 0 HB3 LEU A 8 11.787 -9.605 22.785 1.00 14.00 H new ATOM 0 HG LEU A 8 14.457 -10.563 22.999 1.00 33.94 H new ATOM 0 HD11 LEU A 8 15.115 -8.335 23.217 1.00 49.35 H new ATOM 0 HD12 LEU A 8 14.429 -8.564 21.807 1.00 49.35 H new ATOM 0 HD13 LEU A 8 13.620 -7.870 22.978 1.00 49.35 H new ATOM 0 HD21 LEU A 8 14.427 -9.716 25.190 1.00 24.69 H new ATOM 0 HD22 LEU A 8 12.916 -9.282 25.004 1.00 24.69 H new ATOM 0 HD23 LEU A 8 13.303 -10.818 25.022 1.00 24.69 H new ATOM 62 N PRO A 9 9.566 -11.984 22.995 1.00 33.74 N ATOM 63 CA PRO A 9 8.222 -12.227 22.456 1.00 34.90 C ATOM 64 C PRO A 9 7.769 -11.041 21.603 1.00 35.88 C ATOM 65 O PRO A 9 7.995 -9.884 21.978 1.00 27.39 O ATOM 66 CB PRO A 9 7.375 -12.412 23.715 1.00 35.45 C ATOM 67 CG PRO A 9 8.065 -11.528 24.711 1.00 19.29 C ATOM 68 CD PRO A 9 9.528 -11.830 24.458 1.00 20.99 C ATOM 0 HA PRO A 9 8.161 -12.993 21.864 1.00 34.90 H new ATOM 0 HB2 PRO A 9 6.454 -12.143 23.572 1.00 35.45 H new ATOM 0 HB3 PRO A 9 7.359 -13.337 24.005 1.00 35.45 H new ATOM 0 HG2 PRO A 9 7.859 -10.591 24.566 1.00 19.29 H new ATOM 0 HG3 PRO A 9 7.805 -11.738 25.622 1.00 19.29 H new ATOM 0 HD2 PRO A 9 10.104 -11.111 24.762 1.00 20.99 H new ATOM 0 HD3 PRO A 9 9.816 -12.636 24.915 1.00 20.99 H new ATOM 69 N VAL A 10 7.146 -11.331 20.460 1.00 31.80 N ATOM 70 CA VAL A 10 6.686 -10.292 19.550 1.00 23.52 C ATOM 71 C VAL A 10 6.015 -9.188 20.370 1.00 28.38 C ATOM 72 O VAL A 10 6.186 -8.000 20.099 1.00 25.33 O ATOM 73 CB VAL A 10 5.737 -10.869 18.467 1.00 35.11 C ATOM 74 CG1 VAL A 10 4.470 -11.418 19.108 1.00 44.77 C ATOM 75 CG2 VAL A 10 5.426 -9.794 17.427 1.00 28.33 C ATOM 0 H VAL A 10 6.981 -12.132 20.195 1.00 31.80 H new ATOM 0 HA VAL A 10 7.443 -9.917 19.073 1.00 23.52 H new ATOM 0 HB VAL A 10 6.175 -11.607 18.014 1.00 35.11 H new ATOM 0 HG11 VAL A 10 3.887 -11.775 18.420 1.00 44.77 H new ATOM 0 HG12 VAL A 10 4.702 -12.123 19.732 1.00 44.77 H new ATOM 0 HG13 VAL A 10 4.012 -10.706 19.582 1.00 44.77 H new ATOM 0 HG21 VAL A 10 4.833 -10.159 16.752 1.00 28.33 H new ATOM 0 HG22 VAL A 10 4.997 -9.039 17.860 1.00 28.33 H new ATOM 0 HG23 VAL A 10 6.250 -9.501 17.008 1.00 28.33 H new ATOM 76 N ASN A 11 5.248 -9.572 21.378 1.00 26.97 N ATOM 77 CA ASN A 11 4.668 -8.572 22.259 1.00 27.12 C ATOM 78 C ASN A 11 4.739 -9.092 23.688 1.00 38.76 C ATOM 79 O ASN A 11 4.705 -10.304 23.928 1.00 32.59 O ATOM 80 CB ASN A 11 3.232 -8.223 21.887 1.00 21.30 C ATOM 81 CG ASN A 11 2.795 -6.889 22.494 1.00 42.41 C ATOM 82 OD1 ASN A 11 3.634 -6.071 22.863 1.00 31.29 O ATOM 83 ND2 ASN A 11 1.487 -6.664 22.587 1.00 40.01 N ATOM 0 H ASN A 11 5.054 -10.388 21.567 1.00 26.97 H new ATOM 0 HA ASN A 11 5.177 -7.751 22.168 1.00 27.12 H new ATOM 0 HB2 ASN A 11 3.149 -8.181 20.921 1.00 21.30 H new ATOM 0 HB3 ASN A 11 2.639 -8.927 22.192 1.00 21.30 H new ATOM 0 HD21 ASN A 11 1.201 -5.923 22.916 1.00 40.01 H new ATOM 0 HD22 ASN A 11 0.928 -7.260 22.318 1.00 40.01 H new ATOM 84 N GLY A 12 4.867 -8.164 24.628 1.00 39.00 N ATOM 85 CA GLY A 12 4.971 -8.523 26.029 1.00 30.24 C ATOM 86 C GLY A 12 5.454 -7.312 26.790 1.00 31.66 C ATOM 87 O GLY A 12 5.629 -6.248 26.209 1.00 30.84 O ATOM 0 H GLY A 12 4.896 -7.319 24.472 1.00 39.00 H new ATOM 0 HA2 GLY A 12 4.111 -8.815 26.368 1.00 30.24 H new ATOM 0 HA3 GLY A 12 5.587 -9.263 26.144 1.00 30.24 H new ATOM 88 N ALA A 13 5.686 -7.475 28.083 1.00 23.80 N ATOM 89 CA ALA A 13 6.141 -6.395 28.949 1.00 22.86 C ATOM 90 C ALA A 13 7.349 -5.582 28.481 1.00 23.30 C ATOM 91 O ALA A 13 7.395 -4.364 28.681 1.00 20.31 O ATOM 92 CB ALA A 13 6.422 -6.952 30.346 1.00 21.25 C ATOM 0 H ALA A 13 5.583 -8.226 28.490 1.00 23.80 H new ATOM 0 HA ALA A 13 5.408 -5.759 28.935 1.00 22.86 H new ATOM 0 HB1 ALA A 13 6.725 -6.235 30.925 1.00 21.25 H new ATOM 0 HB2 ALA A 13 5.610 -7.339 30.709 1.00 21.25 H new ATOM 0 HB3 ALA A 13 7.109 -7.635 30.290 1.00 21.25 H new ATOM 93 N TRP A 14 8.327 -6.231 27.852 1.00 17.76 N ATOM 94 CA TRP A 14 9.527 -5.487 27.464 1.00 28.09 C ATOM 95 C TRP A 14 9.236 -4.279 26.591 1.00 25.99 C ATOM 96 O TRP A 14 9.910 -3.260 26.702 1.00 24.73 O ATOM 97 CB TRP A 14 10.566 -6.392 26.784 1.00 19.61 C ATOM 98 CG TRP A 14 10.200 -6.882 25.420 1.00 20.88 C ATOM 99 CD1 TRP A 14 9.340 -7.904 25.111 1.00 18.18 C ATOM 100 CD2 TRP A 14 10.719 -6.400 24.169 1.00 20.37 C ATOM 101 NE1 TRP A 14 9.297 -8.092 23.746 1.00 27.23 N ATOM 102 CE2 TRP A 14 10.134 -7.184 23.144 1.00 10.71 C ATOM 103 CE3 TRP A 14 11.620 -5.386 23.816 1.00 19.56 C ATOM 104 CZ2 TRP A 14 10.426 -6.984 21.782 1.00 40.07 C ATOM 105 CZ3 TRP A 14 11.914 -5.186 22.454 1.00 23.02 C ATOM 106 CH2 TRP A 14 11.316 -5.987 21.459 1.00 13.78 C ATOM 0 H TRP A 14 8.321 -7.066 27.647 1.00 17.76 H new ATOM 0 HA TRP A 14 9.897 -5.153 28.296 1.00 28.09 H new ATOM 0 HB2 TRP A 14 11.403 -5.906 26.722 1.00 19.61 H new ATOM 0 HB3 TRP A 14 10.725 -7.160 27.354 1.00 19.61 H new ATOM 0 HD1 TRP A 14 8.856 -8.399 25.732 1.00 18.18 H new ATOM 0 HE1 TRP A 14 8.823 -8.682 23.338 1.00 27.23 H new ATOM 0 HE3 TRP A 14 12.016 -4.855 24.469 1.00 19.56 H new ATOM 0 HZ2 TRP A 14 10.031 -7.508 21.123 1.00 40.07 H new ATOM 0 HZ3 TRP A 14 12.511 -4.517 22.207 1.00 23.02 H new ATOM 0 HH2 TRP A 14 11.528 -5.838 20.566 1.00 13.78 H new ATOM 107 N ARG A 15 8.228 -4.365 25.733 1.00 17.26 N ATOM 108 CA ARG A 15 7.927 -3.213 24.885 1.00 32.10 C ATOM 109 C ARG A 15 7.345 -2.066 25.701 1.00 24.66 C ATOM 110 O ARG A 15 7.561 -0.893 25.387 1.00 24.71 O ATOM 111 CB ARG A 15 7.000 -3.623 23.741 1.00 30.69 C ATOM 112 CG ARG A 15 7.734 -4.530 22.750 1.00 18.80 C ATOM 113 CD ARG A 15 6.821 -5.102 21.692 1.00 29.06 C ATOM 114 NE ARG A 15 6.264 -4.086 20.803 1.00 18.83 N ATOM 115 CZ ARG A 15 5.288 -4.343 19.937 1.00 49.72 C ATOM 116 NH1 ARG A 15 4.789 -5.571 19.867 1.00 30.59 N ATOM 117 NH2 ARG A 15 4.808 -3.386 19.147 1.00 21.12 N ATOM 0 H ARG A 15 7.722 -5.052 25.625 1.00 17.26 H new ATOM 0 HA ARG A 15 8.756 -2.892 24.496 1.00 32.10 H new ATOM 0 HB2 ARG A 15 6.225 -4.085 24.096 1.00 30.69 H new ATOM 0 HB3 ARG A 15 6.674 -2.832 23.283 1.00 30.69 H new ATOM 0 HG2 ARG A 15 8.443 -4.026 22.321 1.00 18.80 H new ATOM 0 HG3 ARG A 15 8.156 -5.257 23.235 1.00 18.80 H new ATOM 0 HD2 ARG A 15 7.313 -5.750 21.164 1.00 29.06 H new ATOM 0 HD3 ARG A 15 6.095 -5.579 22.123 1.00 29.06 H new ATOM 0 HE ARG A 15 6.581 -3.287 20.841 1.00 18.83 H new ATOM 0 HH11 ARG A 15 5.097 -6.190 20.378 1.00 30.59 H new ATOM 0 HH12 ARG A 15 4.158 -5.748 19.310 1.00 30.59 H new ATOM 0 HH21 ARG A 15 5.129 -2.589 19.193 1.00 21.12 H new ATOM 0 HH22 ARG A 15 4.177 -3.564 18.591 1.00 21.12 H new ATOM 118 N GLN A 16 6.635 -2.408 26.770 1.00 30.99 N ATOM 119 CA GLN A 16 6.070 -1.401 27.644 1.00 27.48 C ATOM 120 C GLN A 16 7.230 -0.730 28.392 1.00 28.58 C ATOM 121 O GLN A 16 7.168 0.461 28.697 1.00 20.13 O ATOM 122 CB GLN A 16 5.102 -2.046 28.636 1.00 15.84 C ATOM 123 CG GLN A 16 4.462 -1.067 29.611 1.00 13.28 C ATOM 124 CD GLN A 16 3.574 -0.048 28.921 1.00 34.70 C ATOM 125 OE1 GLN A 16 2.756 -0.400 28.077 1.00 26.01 O ATOM 126 NE2 GLN A 16 3.724 1.219 29.285 1.00 26.70 N ATOM 0 H GLN A 16 6.471 -3.219 27.003 1.00 30.99 H new ATOM 0 HA GLN A 16 5.575 -0.744 27.130 1.00 27.48 H new ATOM 0 HB2 GLN A 16 4.401 -2.498 28.141 1.00 15.84 H new ATOM 0 HB3 GLN A 16 5.577 -2.725 29.140 1.00 15.84 H new ATOM 0 HG2 GLN A 16 3.937 -1.560 30.261 1.00 13.28 H new ATOM 0 HG3 GLN A 16 5.159 -0.604 30.102 1.00 13.28 H new ATOM 0 HE21 GLN A 16 4.308 1.429 29.880 1.00 26.70 H new ATOM 0 HE22 GLN A 16 3.237 1.830 28.926 1.00 26.70 H new ATOM 127 N ASP A 17 8.285 -1.495 28.682 1.00 24.54 N ATOM 128 CA ASP A 17 9.454 -0.947 29.379 1.00 16.08 C ATOM 129 C ASP A 17 10.059 0.169 28.553 1.00 12.85 C ATOM 130 O ASP A 17 10.531 1.177 29.088 1.00 31.97 O ATOM 131 CB ASP A 17 10.548 -2.008 29.587 1.00 20.61 C ATOM 132 CG ASP A 17 10.277 -2.922 30.769 1.00 34.76 C ATOM 133 OD1 ASP A 17 9.430 -2.579 31.625 1.00 40.90 O ATOM 134 OD2 ASP A 17 10.934 -3.985 30.847 1.00 44.72 O ATOM 0 H ASP A 17 8.345 -2.330 28.485 1.00 24.54 H new ATOM 0 HA ASP A 17 9.148 -0.629 30.243 1.00 16.08 H new ATOM 0 HB2 ASP A 17 10.628 -2.544 28.783 1.00 20.61 H new ATOM 0 HB3 ASP A 17 11.400 -1.564 29.718 1.00 20.61 H new ATOM 135 N VAL A 18 10.072 -0.024 27.240 1.00 30.33 N ATOM 136 CA VAL A 18 10.637 0.979 26.357 1.00 19.94 C ATOM 137 C VAL A 18 9.801 2.257 26.431 1.00 25.81 C ATOM 138 O VAL A 18 10.350 3.357 26.501 1.00 22.50 O ATOM 139 CB VAL A 18 10.697 0.467 24.901 1.00 31.75 C ATOM 140 CG1 VAL A 18 11.105 1.599 23.971 1.00 23.07 C ATOM 141 CG2 VAL A 18 11.698 -0.685 24.801 1.00 22.41 C ATOM 0 H VAL A 18 9.761 -0.722 26.846 1.00 30.33 H new ATOM 0 HA VAL A 18 11.544 1.168 26.646 1.00 19.94 H new ATOM 0 HB VAL A 18 9.820 0.147 24.637 1.00 31.75 H new ATOM 0 HG11 VAL A 18 11.141 1.272 23.059 1.00 23.07 H new ATOM 0 HG12 VAL A 18 10.456 2.317 24.031 1.00 23.07 H new ATOM 0 HG13 VAL A 18 11.979 1.931 24.229 1.00 23.07 H new ATOM 0 HG21 VAL A 18 11.734 -1.004 23.886 1.00 22.41 H new ATOM 0 HG22 VAL A 18 12.577 -0.374 25.069 1.00 22.41 H new ATOM 0 HG23 VAL A 18 11.419 -1.408 25.385 1.00 22.41 H new ATOM 142 N THR A 19 8.476 2.110 26.432 1.00 33.29 N ATOM 143 CA THR A 19 7.591 3.270 26.504 1.00 26.65 C ATOM 144 C THR A 19 7.833 4.009 27.803 1.00 17.21 C ATOM 145 O THR A 19 7.852 5.240 27.831 1.00 23.59 O ATOM 146 CB THR A 19 6.113 2.868 26.467 1.00 27.87 C ATOM 147 OG1 THR A 19 5.873 2.056 25.315 1.00 22.86 O ATOM 148 CG2 THR A 19 5.229 4.101 26.415 1.00 23.10 C ATOM 0 H THR A 19 8.073 1.352 26.392 1.00 33.29 H new ATOM 0 HA THR A 19 7.786 3.827 25.735 1.00 26.65 H new ATOM 0 HB THR A 19 5.902 2.369 27.271 1.00 27.87 H new ATOM 0 HG1 THR A 19 6.085 2.482 24.623 1.00 22.86 H new ATOM 0 HG21 THR A 19 4.298 3.831 26.392 1.00 23.10 H new ATOM 0 HG22 THR A 19 5.388 4.647 27.201 1.00 23.10 H new ATOM 0 HG23 THR A 19 5.436 4.614 25.619 1.00 23.10 H new ATOM 149 N ASN A 20 8.016 3.255 28.881 1.00 30.93 N ATOM 150 CA ASN A 20 8.267 3.870 30.172 1.00 18.06 C ATOM 151 C ASN A 20 9.616 4.555 30.182 1.00 26.89 C ATOM 152 O ASN A 20 9.788 5.572 30.840 1.00 32.94 O ATOM 153 CB ASN A 20 8.204 2.839 31.304 1.00 21.99 C ATOM 154 CG ASN A 20 6.827 2.253 31.472 1.00 27.21 C ATOM 155 OD1 ASN A 20 5.830 2.871 31.110 1.00 27.48 O ATOM 156 ND2 ASN A 20 6.761 1.057 32.025 1.00 24.27 N ATOM 0 H ASN A 20 7.999 2.395 28.885 1.00 30.93 H new ATOM 0 HA ASN A 20 7.572 4.530 30.320 1.00 18.06 H new ATOM 0 HB2 ASN A 20 8.836 2.126 31.124 1.00 21.99 H new ATOM 0 HB3 ASN A 20 8.478 3.258 32.135 1.00 21.99 H new ATOM 0 HD21 ASN A 20 5.997 0.680 32.144 1.00 24.27 H new ATOM 0 HD22 ASN A 20 7.482 0.654 32.266 1.00 24.27 H new ATOM 157 N TRP A 21 10.585 3.998 29.468 1.00 19.73 N ATOM 158 CA TRP A 21 11.886 4.634 29.435 1.00 23.82 C ATOM 159 C TRP A 21 11.733 5.962 28.714 1.00 28.00 C ATOM 160 O TRP A 21 12.364 6.950 29.083 1.00 21.36 O ATOM 161 CB TRP A 21 12.923 3.748 28.729 1.00 20.86 C ATOM 162 CG TRP A 21 13.218 2.477 29.479 1.00 21.87 C ATOM 163 CD1 TRP A 21 12.995 2.239 30.802 1.00 15.85 C ATOM 164 CD2 TRP A 21 13.784 1.273 28.943 1.00 25.62 C ATOM 165 NE1 TRP A 21 13.383 0.956 31.127 1.00 23.27 N ATOM 166 CE2 TRP A 21 13.872 0.342 30.006 1.00 24.25 C ATOM 167 CE3 TRP A 21 14.226 0.889 27.668 1.00 30.86 C ATOM 168 CZ2 TRP A 21 14.385 -0.954 29.834 1.00 36.96 C ATOM 169 CZ3 TRP A 21 14.738 -0.405 27.497 1.00 35.45 C ATOM 170 CH2 TRP A 21 14.811 -1.309 28.581 1.00 25.93 C ATOM 0 H TRP A 21 10.512 3.274 29.010 1.00 19.73 H new ATOM 0 HA TRP A 21 12.207 4.774 30.339 1.00 23.82 H new ATOM 0 HB2 TRP A 21 12.601 3.527 27.841 1.00 20.86 H new ATOM 0 HB3 TRP A 21 13.746 4.249 28.616 1.00 20.86 H new ATOM 0 HD1 TRP A 21 12.633 2.853 31.400 1.00 15.85 H new ATOM 0 HE1 TRP A 21 13.327 0.600 31.908 1.00 23.27 H new ATOM 0 HE3 TRP A 21 14.180 1.480 26.952 1.00 30.86 H new ATOM 0 HZ2 TRP A 21 14.434 -1.551 30.546 1.00 36.96 H new ATOM 0 HZ3 TRP A 21 15.034 -0.673 26.657 1.00 35.45 H new ATOM 0 HH2 TRP A 21 15.155 -2.162 28.441 1.00 25.93 H new ATOM 171 N LEU A 22 10.876 6.004 27.699 1.00 20.97 N ATOM 172 CA LEU A 22 10.681 7.272 26.985 1.00 28.65 C ATOM 173 C LEU A 22 10.015 8.326 27.879 1.00 32.74 C ATOM 174 O LEU A 22 10.493 9.463 27.951 1.00 32.72 O ATOM 175 CB LEU A 22 9.854 7.056 25.714 1.00 28.79 C ATOM 176 CG LEU A 22 10.621 6.896 24.392 1.00 49.67 C ATOM 177 CD1 LEU A 22 11.981 6.292 24.637 1.00 48.26 C ATOM 178 CD2 LEU A 22 9.814 6.029 23.434 1.00 29.71 C ATOM 0 H LEU A 22 10.411 5.339 27.412 1.00 20.97 H new ATOM 0 HA LEU A 22 11.558 7.603 26.736 1.00 28.65 H new ATOM 0 HB2 LEU A 22 9.308 6.264 25.842 1.00 28.79 H new ATOM 0 HB3 LEU A 22 9.247 7.807 25.620 1.00 28.79 H new ATOM 0 HG LEU A 22 10.749 7.771 23.994 1.00 49.67 H new ATOM 0 HD11 LEU A 22 12.450 6.198 23.793 1.00 48.26 H new ATOM 0 HD12 LEU A 22 12.490 6.869 25.227 1.00 48.26 H new ATOM 0 HD13 LEU A 22 11.878 5.419 25.048 1.00 48.26 H new ATOM 0 HD21 LEU A 22 10.300 5.929 22.600 1.00 29.71 H new ATOM 0 HD22 LEU A 22 9.670 5.156 23.831 1.00 29.71 H new ATOM 0 HD23 LEU A 22 8.957 6.449 23.260 1.00 29.71 H new ATOM 179 N SER A 23 8.928 7.938 28.562 1.00 24.83 N ATOM 180 CA SER A 23 8.187 8.842 29.459 1.00 25.98 C ATOM 181 C SER A 23 9.107 9.401 30.515 1.00 19.05 C ATOM 182 O SER A 23 8.926 10.533 30.963 1.00 27.57 O ATOM 183 CB SER A 23 7.031 8.107 30.162 1.00 9.41 C ATOM 184 OG SER A 23 6.122 7.577 29.214 1.00 34.13 O ATOM 0 H SER A 23 8.600 7.144 28.518 1.00 24.83 H new ATOM 0 HA SER A 23 7.827 9.559 28.914 1.00 25.98 H new ATOM 0 HB2 SER A 23 7.385 7.391 30.713 1.00 9.41 H new ATOM 0 HB3 SER A 23 6.567 8.718 30.755 1.00 9.41 H new ATOM 0 HG SER A 23 6.480 6.932 28.812 1.00 34.13 H new ATOM 185 N GLU A 24 10.081 8.585 30.912 1.00 19.78 N ATOM 186 CA GLU A 24 11.077 8.954 31.920 1.00 40.08 C ATOM 187 C GLU A 24 11.893 10.172 31.455 1.00 34.59 C ATOM 188 O GLU A 24 12.357 10.974 32.262 1.00 32.16 O ATOM 189 CB GLU A 24 12.016 7.754 32.186 1.00 37.65 C ATOM 190 CG GLU A 24 13.098 7.993 33.242 1.00 32.14 C ATOM 191 CD GLU A 24 14.109 6.838 33.361 1.00 44.75 C ATOM 192 OE1 GLU A 24 14.766 6.490 32.355 1.00 45.55 O ATOM 193 OE2 GLU A 24 14.257 6.279 34.468 1.00 40.02 O ATOM 0 H GLU A 24 10.184 7.790 30.600 1.00 19.78 H new ATOM 0 HA GLU A 24 10.618 9.191 32.741 1.00 40.08 H new ATOM 0 HB2 GLU A 24 11.478 6.996 32.462 1.00 37.65 H new ATOM 0 HB3 GLU A 24 12.447 7.508 31.352 1.00 37.65 H new ATOM 0 HG2 GLU A 24 13.575 8.810 33.026 1.00 32.14 H new ATOM 0 HG3 GLU A 24 12.674 8.132 34.103 1.00 32.14 H new ATOM 194 N ASP A 25 12.045 10.308 30.145 1.00 29.20 N ATOM 195 CA ASP A 25 12.803 11.406 29.563 1.00 29.59 C ATOM 196 C ASP A 25 11.920 12.617 29.234 1.00 35.44 C ATOM 197 O ASP A 25 12.422 13.723 29.078 1.00 34.72 O ATOM 198 CB ASP A 25 13.505 10.910 28.293 1.00 23.14 C ATOM 199 CG ASP A 25 14.796 11.659 27.994 1.00 30.84 C ATOM 200 OD1 ASP A 25 15.265 12.429 28.866 1.00 23.89 O ATOM 201 OD2 ASP A 25 15.355 11.453 26.881 1.00 32.63 O ATOM 0 H ASP A 25 11.711 9.766 29.567 1.00 29.20 H new ATOM 0 HA ASP A 25 13.454 11.700 30.219 1.00 29.59 H new ATOM 0 HB2 ASP A 25 13.700 9.964 28.386 1.00 23.14 H new ATOM 0 HB3 ASP A 25 12.902 11.002 27.539 1.00 23.14 H new ATOM 202 N VAL A 26 10.608 12.419 29.126 1.00 42.87 N ATOM 203 CA VAL A 26 9.711 13.529 28.802 1.00 31.75 C ATOM 204 C VAL A 26 8.500 13.589 29.722 1.00 40.00 C ATOM 205 O VAL A 26 7.389 13.249 29.318 1.00 23.03 O ATOM 206 CB VAL A 26 9.166 13.444 27.355 1.00 29.03 C ATOM 207 CG1 VAL A 26 8.525 14.783 26.978 1.00 29.37 C ATOM 208 CG2 VAL A 26 10.278 13.086 26.373 1.00 22.59 C ATOM 0 H VAL A 26 10.220 11.659 29.235 1.00 42.87 H new ATOM 0 HA VAL A 26 10.259 14.322 28.913 1.00 31.75 H new ATOM 0 HB VAL A 26 8.497 12.743 27.310 1.00 29.03 H new ATOM 0 HG11 VAL A 26 8.182 14.734 26.072 1.00 29.37 H new ATOM 0 HG12 VAL A 26 7.797 14.977 27.589 1.00 29.37 H new ATOM 0 HG13 VAL A 26 9.190 15.487 27.034 1.00 29.37 H new ATOM 0 HG21 VAL A 26 9.914 13.038 25.475 1.00 22.59 H new ATOM 0 HG22 VAL A 26 10.970 13.765 26.406 1.00 22.59 H new ATOM 0 HG23 VAL A 26 10.658 12.226 26.613 1.00 22.59 H new ATOM 209 N PRO A 27 8.612 14.132 30.894 1.00 29.41 N ATOM 210 CA PRO A 27 7.464 14.102 31.768 1.00 40.80 C ATOM 211 C PRO A 27 6.357 15.066 31.389 1.00 36.33 C ATOM 212 O PRO A 27 5.253 14.814 31.696 1.00 31.04 O ATOM 213 CB PRO A 27 8.068 14.467 33.112 1.00 50.72 C ATOM 214 CG PRO A 27 9.252 15.177 32.775 0.00 32.10 C ATOM 215 CD PRO A 27 9.811 14.457 31.644 0.00 31.70 C ATOM 0 HA PRO A 27 7.019 13.240 31.739 1.00 40.80 H new ATOM 0 HB2 PRO A 27 7.463 15.014 33.637 1.00 50.72 H new ATOM 0 HB3 PRO A 27 8.265 13.677 33.639 1.00 50.72 H new ATOM 0 HG2 PRO A 27 9.055 16.098 32.543 0.00 32.10 H new ATOM 0 HG3 PRO A 27 9.873 15.198 33.520 0.00 32.10 H new ATOM 0 HD2 PRO A 27 10.427 15.003 31.131 0.00 31.70 H new ATOM 0 HD3 PRO A 27 10.297 13.664 31.919 0.00 31.70 H new ATOM 216 N SER A 28 6.665 16.161 30.740 1.00 32.54 N ATOM 217 CA SER A 28 5.653 17.080 30.301 1.00 24.68 C ATOM 218 C SER A 28 5.619 17.619 28.879 1.00 41.74 C ATOM 219 O SER A 28 4.680 17.403 28.165 1.00 29.89 O ATOM 220 CB SER A 28 5.654 18.331 31.145 1.00 30.45 C ATOM 221 OG SER A 28 6.866 18.999 31.099 1.00 37.30 O ATOM 0 H SER A 28 7.469 16.393 30.541 1.00 32.54 H new ATOM 0 HA SER A 28 4.896 16.478 30.378 1.00 24.68 H new ATOM 0 HB2 SER A 28 4.949 18.924 30.840 1.00 30.45 H new ATOM 0 HB3 SER A 28 5.451 18.098 32.064 1.00 30.45 H new ATOM 0 HG SER A 28 6.825 19.687 31.579 1.00 37.30 H new ATOM 222 N PHE A 29 6.657 18.321 28.469 1.00 31.35 N ATOM 223 CA PHE A 29 6.826 18.659 27.075 1.00 37.69 C ATOM 224 C PHE A 29 8.224 18.451 26.605 1.00 16.60 C ATOM 225 O PHE A 29 9.100 18.309 27.361 1.00 33.70 O ATOM 226 CB PHE A 29 6.321 20.074 26.795 1.00 23.32 C ATOM 227 CG PHE A 29 4.952 20.309 27.309 1.00 43.41 C ATOM 228 CD1 PHE A 29 4.726 21.178 28.330 1.00 30.45 C ATOM 229 CD2 PHE A 29 3.901 19.605 26.820 1.00 28.63 C ATOM 230 CE1 PHE A 29 3.507 21.360 28.799 1.00 34.14 C ATOM 231 CE2 PHE A 29 2.685 19.795 27.306 1.00 41.29 C ATOM 232 CZ PHE A 29 2.488 20.672 28.292 1.00 35.07 C ATOM 0 H PHE A 29 7.279 18.613 28.987 1.00 31.35 H new ATOM 0 HA PHE A 29 6.281 18.046 26.557 1.00 37.69 H new ATOM 0 HB2 PHE A 29 6.927 20.715 27.198 1.00 23.32 H new ATOM 0 HB3 PHE A 29 6.334 20.234 25.838 1.00 23.32 H new ATOM 0 HD1 PHE A 29 5.437 21.648 28.701 1.00 30.45 H new ATOM 0 HD2 PHE A 29 4.036 18.985 26.140 1.00 28.63 H new ATOM 0 HE1 PHE A 29 3.360 21.970 29.485 1.00 34.14 H new ATOM 0 HE2 PHE A 29 1.967 19.317 26.960 1.00 41.29 H new ATOM 0 HZ PHE A 29 1.631 20.803 28.628 1.00 35.07 H new ATOM 233 N ASP A 30 8.403 18.410 25.319 1.00 33.97 N ATOM 234 CA ASP A 30 9.720 18.266 24.713 1.00 35.44 C ATOM 235 C ASP A 30 10.015 19.539 23.920 1.00 26.84 C ATOM 236 O ASP A 30 9.818 19.613 22.706 1.00 37.90 O ATOM 237 CB ASP A 30 9.744 17.034 23.807 1.00 43.47 C ATOM 238 CG ASP A 30 10.932 17.023 22.856 1.00 33.76 C ATOM 239 OD1 ASP A 30 11.999 17.556 23.213 1.00 46.69 O ATOM 240 OD2 ASP A 30 10.794 16.468 21.752 1.00 38.41 O ATOM 0 H ASP A 30 7.761 18.465 24.749 1.00 33.97 H new ATOM 0 HA ASP A 30 10.400 18.143 25.393 1.00 35.44 H new ATOM 0 HB2 ASP A 30 9.767 16.235 24.356 1.00 43.47 H new ATOM 0 HB3 ASP A 30 8.923 17.001 23.292 1.00 43.47 H new ATOM 241 N PHE A 31 10.474 20.550 24.638 1.00 34.34 N ATOM 242 CA PHE A 31 10.788 21.844 24.055 1.00 32.69 C ATOM 243 C PHE A 31 11.676 21.770 22.816 1.00 41.92 C ATOM 244 O PHE A 31 11.428 22.468 21.830 1.00 33.57 O ATOM 245 CB PHE A 31 11.419 22.711 25.131 1.00 38.57 C ATOM 246 CG PHE A 31 10.583 22.815 26.378 1.00 16.28 C ATOM 247 CD1 PHE A 31 11.112 22.457 27.620 1.00 37.99 C ATOM 248 CD2 PHE A 31 9.271 23.289 26.317 1.00 33.37 C ATOM 249 CE1 PHE A 31 10.347 22.573 28.785 1.00 33.58 C ATOM 250 CE2 PHE A 31 8.497 23.409 27.467 1.00 30.72 C ATOM 251 CZ PHE A 31 9.037 23.050 28.710 1.00 39.22 C ATOM 0 H PHE A 31 10.614 20.505 25.485 1.00 34.34 H new ATOM 0 HA PHE A 31 9.958 22.235 23.739 1.00 32.69 H new ATOM 0 HB2 PHE A 31 12.288 22.348 25.361 1.00 38.57 H new ATOM 0 HB3 PHE A 31 11.569 23.601 24.774 1.00 38.57 H new ATOM 0 HD1 PHE A 31 11.984 22.138 27.673 1.00 37.99 H new ATOM 0 HD2 PHE A 31 8.909 23.528 25.495 1.00 33.37 H new ATOM 0 HE1 PHE A 31 10.710 22.333 29.607 1.00 33.58 H new ATOM 0 HE2 PHE A 31 7.625 23.726 27.411 1.00 30.72 H new ATOM 0 HZ PHE A 31 8.524 23.129 29.482 1.00 39.22 H new ATOM 252 N GLY A 32 12.702 20.923 22.868 1.00 28.15 N ATOM 253 CA GLY A 32 13.593 20.770 21.732 1.00 23.64 C ATOM 254 C GLY A 32 12.848 20.295 20.492 1.00 22.65 C ATOM 255 O GLY A 32 13.132 20.738 19.384 1.00 32.59 O ATOM 0 H GLY A 32 12.895 20.433 23.548 1.00 28.15 H new ATOM 0 HA2 GLY A 32 14.027 21.617 21.544 1.00 23.64 H new ATOM 0 HA3 GLY A 32 14.293 20.135 21.952 1.00 23.64 H new ATOM 256 N GLY A 33 11.895 19.388 20.679 1.00 36.27 N ATOM 257 CA GLY A 33 11.127 18.874 19.557 1.00 25.95 C ATOM 258 C GLY A 33 10.340 19.988 18.898 1.00 39.18 C ATOM 259 O GLY A 33 10.116 19.975 17.684 1.00 45.92 O ATOM 0 H GLY A 33 11.680 19.060 21.444 1.00 36.27 H new ATOM 0 HA2 GLY A 33 11.723 18.465 18.910 1.00 25.95 H new ATOM 0 HA3 GLY A 33 10.522 18.180 19.863 1.00 25.95 H new ATOM 260 N TYR A 34 9.927 20.957 19.714 1.00 38.64 N ATOM 261 CA TYR A 34 9.168 22.114 19.249 1.00 43.79 C ATOM 262 C TYR A 34 10.039 23.006 18.366 1.00 41.50 C ATOM 263 O TYR A 34 9.629 23.415 17.290 1.00 26.58 O ATOM 264 CB TYR A 34 8.650 22.906 20.456 1.00 34.43 C ATOM 265 CG TYR A 34 7.967 24.211 20.115 1.00 28.31 C ATOM 266 CD1 TYR A 34 8.649 25.415 20.202 1.00 23.29 C ATOM 267 CD2 TYR A 34 6.634 24.236 19.698 1.00 30.29 C ATOM 268 CE1 TYR A 34 8.022 26.632 19.881 1.00 25.81 C ATOM 269 CE2 TYR A 34 5.998 25.431 19.370 1.00 19.70 C ATOM 270 CZ TYR A 34 6.696 26.629 19.462 1.00 31.08 C ATOM 271 OH TYR A 34 6.079 27.815 19.125 1.00 43.78 O ATOM 0 H TYR A 34 10.082 20.960 20.560 1.00 38.64 H new ATOM 0 HA TYR A 34 8.415 21.806 18.721 1.00 43.79 H new ATOM 0 HB2 TYR A 34 8.027 22.349 20.949 1.00 34.43 H new ATOM 0 HB3 TYR A 34 9.395 23.091 21.049 1.00 34.43 H new ATOM 0 HD1 TYR A 34 9.537 25.418 20.478 1.00 23.29 H new ATOM 0 HD2 TYR A 34 6.161 23.438 19.638 1.00 30.29 H new ATOM 0 HE1 TYR A 34 8.490 27.433 19.948 1.00 25.81 H new ATOM 0 HE2 TYR A 34 5.111 25.427 19.091 1.00 19.70 H new ATOM 0 HH TYR A 34 5.287 27.662 18.892 1.00 43.78 H new ATOM 272 N VAL A 35 11.250 23.309 18.811 1.00 17.66 N ATOM 273 CA VAL A 35 12.110 24.146 18.005 1.00 48.83 C ATOM 274 C VAL A 35 12.564 23.430 16.744 1.00 35.09 C ATOM 275 O VAL A 35 12.562 24.020 15.664 1.00 57.33 O ATOM 276 CB VAL A 35 13.352 24.613 18.793 1.00 34.37 C ATOM 277 CG1 VAL A 35 12.922 25.479 19.957 1.00 44.12 C ATOM 278 CG2 VAL A 35 14.127 23.427 19.297 1.00 88.19 C ATOM 0 H VAL A 35 11.583 23.046 19.559 1.00 17.66 H new ATOM 0 HA VAL A 35 11.582 24.921 17.758 1.00 48.83 H new ATOM 0 HB VAL A 35 13.923 25.129 18.202 1.00 34.37 H new ATOM 0 HG11 VAL A 35 13.705 25.771 20.450 1.00 44.12 H new ATOM 0 HG12 VAL A 35 12.443 26.254 19.624 1.00 44.12 H new ATOM 0 HG13 VAL A 35 12.343 24.968 20.544 1.00 44.12 H new ATOM 0 HG21 VAL A 35 14.904 23.734 19.790 1.00 88.19 H new ATOM 0 HG22 VAL A 35 13.563 22.896 19.881 1.00 88.19 H new ATOM 0 HG23 VAL A 35 14.414 22.885 18.546 1.00 88.19 H new ATOM 279 N VAL A 36 12.919 22.152 16.867 1.00 32.84 N ATOM 280 CA VAL A 36 13.422 21.413 15.717 1.00 28.99 C ATOM 281 C VAL A 36 12.370 21.079 14.658 1.00 30.14 C ATOM 282 O VAL A 36 12.679 21.032 13.470 1.00 41.64 O ATOM 283 CB VAL A 36 14.179 20.121 16.169 1.00 42.93 C ATOM 284 CG1 VAL A 36 13.214 19.089 16.725 1.00 43.78 C ATOM 285 CG2 VAL A 36 14.969 19.554 15.013 1.00 45.30 C ATOM 0 H VAL A 36 12.876 21.702 17.598 1.00 32.84 H new ATOM 0 HA VAL A 36 14.042 22.019 15.281 1.00 28.99 H new ATOM 0 HB VAL A 36 14.795 20.358 16.880 1.00 42.93 H new ATOM 0 HG11 VAL A 36 13.706 18.299 16.998 1.00 43.78 H new ATOM 0 HG12 VAL A 36 12.749 19.460 17.491 1.00 43.78 H new ATOM 0 HG13 VAL A 36 12.569 18.848 16.042 1.00 43.78 H new ATOM 0 HG21 VAL A 36 15.435 18.754 15.301 1.00 45.30 H new ATOM 0 HG22 VAL A 36 14.366 19.332 14.286 1.00 45.30 H new ATOM 0 HG23 VAL A 36 15.614 20.211 14.708 1.00 45.30 H new ATOM 286 N GLY A 37 11.130 20.855 15.076 1.00 29.70 N ATOM 287 CA GLY A 37 10.088 20.546 14.112 1.00 15.64 C ATOM 288 C GLY A 37 10.087 19.124 13.574 1.00 17.00 C ATOM 289 O GLY A 37 10.797 18.254 14.080 1.00 29.43 O ATOM 0 H GLY A 37 10.876 20.877 15.897 1.00 29.70 H new ATOM 0 HA2 GLY A 37 9.227 20.719 14.525 1.00 15.64 H new ATOM 0 HA3 GLY A 37 10.171 21.157 13.363 1.00 15.64 H new ATOM 290 N SER A 38 9.307 18.899 12.519 1.00 38.85 N ATOM 291 CA SER A 38 9.158 17.570 11.942 1.00 26.65 C ATOM 292 C SER A 38 9.730 17.296 10.557 1.00 47.94 C ATOM 293 O SER A 38 9.392 16.279 9.946 1.00 40.38 O ATOM 294 CB SER A 38 7.676 17.190 11.937 1.00 28.91 C ATOM 295 OG SER A 38 6.911 18.159 11.245 1.00 33.15 O ATOM 0 H SER A 38 8.852 19.511 12.121 1.00 38.85 H new ATOM 0 HA SER A 38 9.711 17.025 12.523 1.00 26.65 H new ATOM 0 HB2 SER A 38 7.562 16.322 11.519 1.00 28.91 H new ATOM 0 HB3 SER A 38 7.355 17.110 12.849 1.00 28.91 H new ATOM 0 HG SER A 38 6.102 17.934 11.251 1.00 33.15 H new ATOM 296 N ASP A 39 10.582 18.176 10.045 1.00 46.30 N ATOM 297 CA ASP A 39 11.153 17.922 8.728 1.00 45.67 C ATOM 298 C ASP A 39 11.859 16.575 8.722 1.00 39.55 C ATOM 299 O ASP A 39 12.541 16.217 9.682 1.00 40.62 O ATOM 300 CB ASP A 39 12.144 19.014 8.333 1.00 53.42 C ATOM 301 CG ASP A 39 11.457 20.287 7.916 1.00 46.83 C ATOM 302 OD1 ASP A 39 10.288 20.203 7.484 1.00 48.29 O ATOM 303 OD2 ASP A 39 12.086 21.364 8.008 1.00 52.25 O ATOM 0 H ASP A 39 10.836 18.903 10.428 1.00 46.30 H new ATOM 0 HA ASP A 39 10.428 17.918 8.084 1.00 45.67 H new ATOM 0 HB2 ASP A 39 12.734 19.198 9.080 1.00 53.42 H new ATOM 0 HB3 ASP A 39 12.700 18.695 7.604 1.00 53.42 H new ATOM 304 N LEU A 40 11.682 15.824 7.642 1.00 29.31 N ATOM 305 CA LEU A 40 12.314 14.515 7.520 1.00 29.91 C ATOM 306 C LEU A 40 13.829 14.676 7.501 1.00 36.55 C ATOM 307 O LEU A 40 14.361 15.527 6.795 1.00 50.29 O ATOM 308 CB LEU A 40 11.853 13.826 6.235 1.00 37.07 C ATOM 309 CG LEU A 40 11.365 12.387 6.389 1.00 63.33 C ATOM 310 CD1 LEU A 40 10.219 12.336 7.393 1.00 65.65 C ATOM 311 CD2 LEU A 40 10.917 11.858 5.038 1.00 95.37 C ATOM 0 H LEU A 40 11.200 16.053 6.968 1.00 29.31 H new ATOM 0 HA LEU A 40 12.058 13.969 8.280 1.00 29.91 H new ATOM 0 HB2 LEU A 40 11.137 14.352 5.845 1.00 37.07 H new ATOM 0 HB3 LEU A 40 12.588 13.834 5.602 1.00 37.07 H new ATOM 0 HG LEU A 40 12.088 11.830 6.719 1.00 63.33 H new ATOM 0 HD11 LEU A 40 9.912 11.421 7.488 1.00 65.65 H new ATOM 0 HD12 LEU A 40 10.527 12.664 8.252 1.00 65.65 H new ATOM 0 HD13 LEU A 40 9.488 12.891 7.078 1.00 65.65 H new ATOM 0 HD21 LEU A 40 10.607 10.944 5.135 1.00 95.37 H new ATOM 0 HD22 LEU A 40 10.195 12.410 4.697 1.00 95.37 H new ATOM 0 HD23 LEU A 40 11.662 11.882 4.418 1.00 95.37 H new ATOM 312 N LYS A 41 14.526 13.864 8.282 1.00 48.73 N ATOM 313 CA LYS A 41 15.976 13.947 8.325 1.00 37.14 C ATOM 314 C LYS A 41 16.604 12.570 8.231 1.00 41.40 C ATOM 315 O LYS A 41 15.923 11.544 8.302 1.00 44.01 O ATOM 316 CB LYS A 41 16.442 14.605 9.629 1.00 49.69 C ATOM 317 CG LYS A 41 15.923 16.012 9.871 1.00 37.60 C ATOM 318 CD LYS A 41 16.537 17.022 8.922 1.00 67.09 C ATOM 319 CE LYS A 41 16.120 18.432 9.301 1.00 42.35 C ATOM 320 NZ LYS A 41 16.709 19.452 8.393 1.00 62.12 N ATOM 0 H LYS A 41 14.182 13.262 8.791 1.00 48.73 H new ATOM 0 HA LYS A 41 16.256 14.483 7.566 1.00 37.14 H new ATOM 0 HB2 LYS A 41 16.170 14.044 10.372 1.00 49.69 H new ATOM 0 HB3 LYS A 41 17.412 14.629 9.633 1.00 49.69 H new ATOM 0 HG2 LYS A 41 14.958 16.021 9.770 1.00 37.60 H new ATOM 0 HG3 LYS A 41 16.114 16.272 10.786 1.00 37.60 H new ATOM 0 HD2 LYS A 41 17.504 16.948 8.944 1.00 67.09 H new ATOM 0 HD3 LYS A 41 16.259 16.830 8.013 1.00 67.09 H new ATOM 0 HE2 LYS A 41 15.153 18.499 9.277 1.00 42.35 H new ATOM 0 HE3 LYS A 41 16.395 18.615 10.213 1.00 42.35 H new ATOM 0 HZ1 LYS A 41 16.387 20.255 8.600 1.00 62.12 H new ATOM 0 HZ2 LYS A 41 17.594 19.455 8.485 1.00 62.12 H new ATOM 0 HZ3 LYS A 41 16.499 19.256 7.551 1.00 62.12 H new ATOM 321 N GLU A 42 17.919 12.568 8.065 1.00 51.55 N ATOM 322 CA GLU A 42 18.695 11.341 7.995 1.00 45.93 C ATOM 323 C GLU A 42 19.697 11.453 9.135 1.00 38.39 C ATOM 324 O GLU A 42 20.007 12.560 9.594 1.00 39.27 O ATOM 325 CB GLU A 42 19.443 11.235 6.659 1.00 50.48 C ATOM 326 CG GLU A 42 18.552 11.048 5.434 1.00 67.42 C ATOM 327 CD GLU A 42 19.356 10.793 4.167 1.00 75.59 C ATOM 328 OE1 GLU A 42 20.136 9.817 4.147 1.00110.70 O ATOM 329 OE2 GLU A 42 19.211 11.564 3.193 1.00 71.49 O ATOM 0 H GLU A 42 18.389 13.284 7.989 1.00 51.55 H new ATOM 0 HA GLU A 42 18.129 10.556 8.063 1.00 45.93 H new ATOM 0 HB2 GLU A 42 19.974 12.037 6.537 1.00 50.48 H new ATOM 0 HB3 GLU A 42 20.062 10.490 6.709 1.00 50.48 H new ATOM 0 HG2 GLU A 42 17.948 10.304 5.586 1.00 67.42 H new ATOM 0 HG3 GLU A 42 18.003 11.838 5.312 1.00 67.42 H new ATOM 330 N ALA A 43 20.203 10.317 9.596 1.00 44.55 N ATOM 331 CA ALA A 43 21.177 10.327 10.674 1.00 31.36 C ATOM 332 C ALA A 43 21.886 8.995 10.721 1.00 33.35 C ATOM 333 O ALA A 43 21.369 7.979 10.240 1.00 39.37 O ATOM 334 CB ALA A 43 20.489 10.597 12.015 1.00 45.93 C ATOM 0 H ALA A 43 19.997 9.536 9.300 1.00 44.55 H new ATOM 0 HA ALA A 43 21.821 11.033 10.511 1.00 31.36 H new ATOM 0 HB1 ALA A 43 21.151 10.601 12.724 1.00 45.93 H new ATOM 0 HB2 ALA A 43 20.045 11.459 11.983 1.00 45.93 H new ATOM 0 HB3 ALA A 43 19.834 9.903 12.189 1.00 45.93 H new ATOM 335 N ASN A 44 23.075 9.007 11.306 1.00 35.07 N ATOM 336 CA ASN A 44 23.863 7.803 11.443 1.00 49.42 C ATOM 337 C ASN A 44 24.072 7.520 12.915 1.00 37.46 C ATOM 338 O ASN A 44 24.241 8.439 13.708 1.00 30.10 O ATOM 339 CB ASN A 44 25.226 7.978 10.775 1.00 64.22 C ATOM 340 CG ASN A 44 25.114 8.276 9.303 1.00 70.75 C ATOM 341 OD1 ASN A 44 24.410 7.583 8.576 1.00 48.14 O ATOM 342 ND2 ASN A 44 25.813 9.307 8.851 1.00 45.16 N ATOM 0 H ASN A 44 23.443 9.712 11.632 1.00 35.07 H new ATOM 0 HA ASN A 44 23.394 7.068 11.017 1.00 49.42 H new ATOM 0 HB2 ASN A 44 25.707 8.698 11.212 1.00 64.22 H new ATOM 0 HB3 ASN A 44 25.750 7.171 10.899 1.00 64.22 H new ATOM 0 HD21 ASN A 44 25.784 9.514 8.017 1.00 45.16 H new ATOM 0 HD22 ASN A 44 26.296 9.770 9.392 1.00 45.16 H new ATOM 343 N LEU A 45 24.037 6.244 13.271 1.00 41.56 N ATOM 344 CA LEU A 45 24.273 5.818 14.640 1.00 38.74 C ATOM 345 C LEU A 45 25.717 5.322 14.632 1.00 37.84 C ATOM 346 O LEU A 45 26.060 4.409 13.884 1.00 31.05 O ATOM 347 CB LEU A 45 23.320 4.677 15.013 1.00 49.53 C ATOM 348 CG LEU A 45 23.343 4.182 16.463 1.00 49.72 C ATOM 349 CD1 LEU A 45 24.656 3.495 16.784 1.00 61.24 C ATOM 350 CD2 LEU A 45 23.133 5.356 17.379 1.00 38.18 C ATOM 0 H LEU A 45 23.875 5.600 12.724 1.00 41.56 H new ATOM 0 HA LEU A 45 24.125 6.528 15.284 1.00 38.74 H new ATOM 0 HB2 LEU A 45 22.416 4.963 14.809 1.00 49.53 H new ATOM 0 HB3 LEU A 45 23.516 3.922 14.436 1.00 49.53 H new ATOM 0 HG LEU A 45 22.633 3.533 16.588 1.00 49.72 H new ATOM 0 HD11 LEU A 45 24.646 3.191 17.705 1.00 61.24 H new ATOM 0 HD12 LEU A 45 24.776 2.734 16.195 1.00 61.24 H new ATOM 0 HD13 LEU A 45 25.387 4.119 16.658 1.00 61.24 H new ATOM 0 HD21 LEU A 45 23.146 5.054 18.301 1.00 38.18 H new ATOM 0 HD22 LEU A 45 23.841 6.004 17.242 1.00 38.18 H new ATOM 0 HD23 LEU A 45 22.276 5.768 17.186 1.00 38.18 H new ATOM 351 N TYR A 46 26.561 5.921 15.463 1.00 39.31 N ATOM 352 CA TYR A 46 27.967 5.543 15.511 1.00 34.70 C ATOM 353 C TYR A 46 28.409 4.746 16.727 1.00 43.06 C ATOM 354 O TYR A 46 27.872 4.895 17.822 1.00 41.10 O ATOM 355 CB TYR A 46 28.862 6.793 15.435 1.00 45.79 C ATOM 356 CG TYR A 46 28.719 7.607 14.171 1.00 31.34 C ATOM 357 CD1 TYR A 46 27.690 8.533 14.028 1.00 51.47 C ATOM 358 CD2 TYR A 46 29.611 7.443 13.110 1.00 50.13 C ATOM 359 CE1 TYR A 46 27.551 9.282 12.863 1.00 78.71 C ATOM 360 CE2 TYR A 46 29.480 8.186 11.937 1.00 58.09 C ATOM 361 CZ TYR A 46 28.448 9.104 11.821 1.00 55.12 C ATOM 362 OH TYR A 46 28.309 9.845 10.669 1.00 54.20 O ATOM 0 H TYR A 46 26.340 6.549 16.007 1.00 39.31 H new ATOM 0 HA TYR A 46 28.066 4.958 14.744 1.00 34.70 H new ATOM 0 HB2 TYR A 46 28.663 7.363 16.194 1.00 45.79 H new ATOM 0 HB3 TYR A 46 29.788 6.517 15.522 1.00 45.79 H new ATOM 0 HD1 TYR A 46 27.084 8.654 14.723 1.00 51.47 H new ATOM 0 HD2 TYR A 46 30.304 6.828 13.187 1.00 50.13 H new ATOM 0 HE1 TYR A 46 26.860 9.899 12.784 1.00 78.71 H new ATOM 0 HE2 TYR A 46 30.081 8.066 11.237 1.00 58.09 H new ATOM 0 HH TYR A 46 28.916 9.637 10.127 1.00 54.20 H new ATOM 363 N CYS A 47 29.407 3.899 16.507 1.00 42.41 N ATOM 364 CA CYS A 47 30.025 3.113 17.565 1.00 40.21 C ATOM 365 C CYS A 47 31.388 3.802 17.661 1.00 45.56 C ATOM 366 O CYS A 47 32.075 3.952 16.649 1.00 46.79 O ATOM 367 CB CYS A 47 30.201 1.653 17.135 1.00 44.32 C ATOM 368 SG CYS A 47 31.088 0.633 18.349 1.00 44.96 S ATOM 0 H CYS A 47 29.748 3.763 15.729 1.00 42.41 H new ATOM 0 HA CYS A 47 29.517 3.080 18.391 1.00 40.21 H new ATOM 0 HB2 CYS A 47 29.327 1.264 16.975 1.00 44.32 H new ATOM 0 HB3 CYS A 47 30.681 1.628 16.292 1.00 44.32 H new ATOM 0 HG CYS A 47 32.209 1.043 18.474 1.00 44.96 H new ATOM 369 N LYS A 48 31.772 4.236 18.857 1.00 48.99 N ATOM 370 CA LYS A 48 33.040 4.942 19.033 1.00 33.22 C ATOM 371 C LYS A 48 34.100 4.168 19.808 1.00 24.03 C ATOM 372 O LYS A 48 35.150 4.709 20.139 1.00 49.30 O ATOM 373 CB LYS A 48 32.782 6.279 19.730 1.00 38.55 C ATOM 374 CG LYS A 48 31.858 7.205 18.950 1.00 41.82 C ATOM 375 CD LYS A 48 31.412 8.400 19.780 1.00 95.58 C ATOM 376 CE LYS A 48 32.584 9.264 20.211 1.00114.14 C ATOM 377 NZ LYS A 48 32.130 10.401 21.059 1.00 94.76 N ATOM 0 H LYS A 48 31.315 4.133 19.578 1.00 48.99 H new ATOM 0 HA LYS A 48 33.400 5.065 18.141 1.00 33.22 H new ATOM 0 HB2 LYS A 48 32.396 6.110 20.604 1.00 38.55 H new ATOM 0 HB3 LYS A 48 33.629 6.728 19.876 1.00 38.55 H new ATOM 0 HG2 LYS A 48 32.314 7.518 18.153 1.00 41.82 H new ATOM 0 HG3 LYS A 48 31.079 6.709 18.655 1.00 41.82 H new ATOM 0 HD2 LYS A 48 30.789 8.936 19.265 1.00 95.58 H new ATOM 0 HD3 LYS A 48 30.936 8.088 20.565 1.00 95.58 H new ATOM 0 HE2 LYS A 48 33.223 8.725 20.703 1.00114.14 H new ATOM 0 HE3 LYS A 48 33.044 9.605 19.428 1.00114.14 H new ATOM 0 HZ1 LYS A 48 32.833 10.892 21.299 1.00 94.76 H new ATOM 0 HZ2 LYS A 48 31.559 10.905 20.599 1.00 94.76 H new ATOM 0 HZ3 LYS A 48 31.726 10.086 21.787 1.00 94.76 H new ATOM 378 N GLN A 49 33.829 2.911 20.118 1.00 35.77 N ATOM 379 CA GLN A 49 34.803 2.115 20.848 1.00 37.69 C ATOM 380 C GLN A 49 34.708 0.670 20.411 1.00 40.74 C ATOM 381 O GLN A 49 33.644 0.199 20.007 1.00 40.03 O ATOM 382 CB GLN A 49 34.575 2.206 22.362 1.00 45.60 C ATOM 383 CG GLN A 49 34.627 3.613 22.933 1.00 46.02 C ATOM 384 CD GLN A 49 34.499 3.636 24.451 1.00 58.20 C ATOM 385 OE1 GLN A 49 33.565 3.069 25.022 1.00 38.69 O ATOM 386 NE2 GLN A 49 35.439 4.299 25.110 1.00 43.42 N ATOM 0 H GLN A 49 33.098 2.503 19.919 1.00 35.77 H new ATOM 0 HA GLN A 49 35.686 2.464 20.651 1.00 37.69 H new ATOM 0 HB2 GLN A 49 33.710 1.818 22.570 1.00 45.60 H new ATOM 0 HB3 GLN A 49 35.244 1.664 22.810 1.00 45.60 H new ATOM 0 HG2 GLN A 49 35.464 4.032 22.676 1.00 46.02 H new ATOM 0 HG3 GLN A 49 33.914 4.143 22.544 1.00 46.02 H new ATOM 0 HE21 GLN A 49 36.077 4.683 24.679 1.00 43.42 H new ATOM 0 HE22 GLN A 49 35.411 4.345 25.968 1.00 43.42 H new ATOM 387 N ASP A 50 35.834 -0.021 20.498 1.00 39.91 N ATOM 388 CA ASP A 50 35.932 -1.425 20.124 1.00 43.15 C ATOM 389 C ASP A 50 35.142 -2.316 21.077 1.00 33.62 C ATOM 390 O ASP A 50 35.320 -2.244 22.289 1.00 36.87 O ATOM 391 CB ASP A 50 37.405 -1.833 20.117 1.00 50.32 C ATOM 392 CG ASP A 50 38.148 -1.285 18.919 1.00 47.22 C ATOM 393 OD1 ASP A 50 37.752 -0.205 18.422 1.00 54.87 O ATOM 394 OD2 ASP A 50 39.124 -1.930 18.477 1.00 63.29 O ATOM 0 H ASP A 50 36.574 0.316 20.780 1.00 39.91 H new ATOM 0 HA ASP A 50 35.550 -1.539 19.240 1.00 43.15 H new ATOM 0 HB2 ASP A 50 37.830 -1.517 20.930 1.00 50.32 H new ATOM 0 HB3 ASP A 50 37.470 -2.801 20.120 1.00 50.32 H new ATOM 395 N GLY A 51 34.274 -3.155 20.520 1.00 37.20 N ATOM 396 CA GLY A 51 33.468 -4.046 21.344 1.00 32.36 C ATOM 397 C GLY A 51 32.359 -4.703 20.548 1.00 35.53 C ATOM 398 O GLY A 51 32.182 -4.399 19.371 1.00 35.93 O ATOM 0 H GLY A 51 34.138 -3.223 19.674 1.00 37.20 H new ATOM 0 HA2 GLY A 51 34.036 -4.730 21.731 1.00 32.36 H new ATOM 0 HA3 GLY A 51 33.084 -3.545 22.081 1.00 32.36 H new ATOM 399 N MET A 52 31.607 -5.600 21.178 1.00 33.12 N ATOM 400 CA MET A 52 30.517 -6.289 20.490 1.00 37.35 C ATOM 401 C MET A 52 29.205 -5.500 20.485 1.00 32.75 C ATOM 402 O MET A 52 28.810 -4.918 21.496 1.00 38.87 O ATOM 403 CB MET A 52 30.289 -7.671 21.112 1.00 26.58 C ATOM 404 CG MET A 52 29.172 -8.474 20.458 1.00 38.21 C ATOM 405 SD MET A 52 29.175 -10.219 20.941 1.00 45.71 S ATOM 406 CE MET A 52 29.570 -10.082 22.662 1.00109.06 C ATOM 0 H MET A 52 31.710 -5.824 22.002 1.00 33.12 H new ATOM 0 HA MET A 52 30.793 -6.379 19.564 1.00 37.35 H new ATOM 0 HB2 MET A 52 31.113 -8.179 21.057 1.00 26.58 H new ATOM 0 HB3 MET A 52 30.086 -7.561 22.054 1.00 26.58 H new ATOM 0 HG2 MET A 52 28.317 -8.080 20.694 1.00 38.21 H new ATOM 0 HG3 MET A 52 29.257 -8.411 19.494 1.00 38.21 H new ATOM 0 HE1 MET A 52 29.714 -10.967 23.033 1.00109.06 H new ATOM 0 HE2 MET A 52 30.376 -9.552 22.768 1.00109.06 H new ATOM 0 HE3 MET A 52 28.837 -9.652 23.129 1.00109.06 H new ATOM 407 N LEU A 53 28.547 -5.482 19.328 1.00 32.26 N ATOM 408 CA LEU A 53 27.276 -4.785 19.154 1.00 18.54 C ATOM 409 C LEU A 53 26.126 -5.563 19.794 1.00 44.84 C ATOM 410 O LEU A 53 25.815 -6.679 19.369 1.00 40.12 O ATOM 411 CB LEU A 53 26.978 -4.598 17.664 1.00 30.27 C ATOM 412 CG LEU A 53 25.563 -4.124 17.309 1.00 43.47 C ATOM 413 CD1 LEU A 53 25.280 -2.782 17.960 1.00 54.29 C ATOM 414 CD2 LEU A 53 25.427 -4.021 15.797 1.00 46.37 C ATOM 0 H LEU A 53 28.828 -5.877 18.617 1.00 32.26 H new ATOM 0 HA LEU A 53 27.352 -3.921 19.589 1.00 18.54 H new ATOM 0 HB2 LEU A 53 27.613 -3.959 17.304 1.00 30.27 H new ATOM 0 HB3 LEU A 53 27.139 -5.442 17.213 1.00 30.27 H new ATOM 0 HG LEU A 53 24.917 -4.766 17.642 1.00 43.47 H new ATOM 0 HD11 LEU A 53 24.384 -2.493 17.729 1.00 54.29 H new ATOM 0 HD12 LEU A 53 25.353 -2.868 18.923 1.00 54.29 H new ATOM 0 HD13 LEU A 53 25.922 -2.127 17.644 1.00 54.29 H new ATOM 0 HD21 LEU A 53 24.532 -3.721 15.572 1.00 46.37 H new ATOM 0 HD22 LEU A 53 26.076 -3.385 15.456 1.00 46.37 H new ATOM 0 HD23 LEU A 53 25.586 -4.891 15.398 1.00 46.37 H new ATOM 415 N CYS A 54 25.490 -4.981 20.808 1.00 35.67 N ATOM 416 CA CYS A 54 24.377 -5.661 21.471 1.00 37.31 C ATOM 417 C CYS A 54 23.261 -4.695 21.861 1.00 32.75 C ATOM 418 O CYS A 54 23.516 -3.527 22.178 1.00 31.71 O ATOM 419 CB CYS A 54 24.874 -6.415 22.708 1.00 14.47 C ATOM 420 SG CYS A 54 23.687 -7.631 23.363 1.00 28.88 S ATOM 0 H CYS A 54 25.682 -4.205 21.124 1.00 35.67 H new ATOM 0 HA CYS A 54 24.007 -6.293 20.834 1.00 37.31 H new ATOM 0 HB2 CYS A 54 25.701 -6.871 22.486 1.00 14.47 H new ATOM 0 HB3 CYS A 54 25.082 -5.773 23.405 1.00 14.47 H new ATOM 0 HG CYS A 54 22.902 -7.077 24.082 1.00 28.88 H new ATOM 421 N GLY A 55 22.024 -5.184 21.827 1.00 30.85 N ATOM 422 CA GLY A 55 20.894 -4.342 22.173 1.00 13.62 C ATOM 423 C GLY A 55 20.046 -3.896 20.991 1.00 32.03 C ATOM 424 O GLY A 55 19.192 -3.024 21.130 1.00 41.16 O ATOM 0 H GLY A 55 21.823 -5.991 21.609 1.00 30.85 H new ATOM 0 HA2 GLY A 55 20.328 -4.822 22.798 1.00 13.62 H new ATOM 0 HA3 GLY A 55 21.223 -3.555 22.635 1.00 13.62 H new ATOM 425 N VAL A 56 20.259 -4.511 19.832 1.00 26.45 N ATOM 426 CA VAL A 56 19.529 -4.148 18.618 1.00 21.08 C ATOM 427 C VAL A 56 18.001 -4.149 18.735 1.00 22.20 C ATOM 428 O VAL A 56 17.353 -3.129 18.502 1.00 34.19 O ATOM 429 CB VAL A 56 19.948 -5.060 17.442 1.00 18.48 C ATOM 430 CG1 VAL A 56 19.124 -4.746 16.197 1.00 34.90 C ATOM 431 CG2 VAL A 56 21.419 -4.862 17.157 1.00 32.28 C ATOM 0 H VAL A 56 20.827 -5.148 19.726 1.00 26.45 H new ATOM 0 HA VAL A 56 19.779 -3.225 18.457 1.00 21.08 H new ATOM 0 HB VAL A 56 19.786 -5.985 17.685 1.00 18.48 H new ATOM 0 HG11 VAL A 56 19.400 -5.327 15.471 1.00 34.90 H new ATOM 0 HG12 VAL A 56 18.184 -4.890 16.386 1.00 34.90 H new ATOM 0 HG13 VAL A 56 19.263 -3.821 15.941 1.00 34.90 H new ATOM 0 HG21 VAL A 56 21.686 -5.433 16.419 1.00 32.28 H new ATOM 0 HG22 VAL A 56 21.582 -3.935 16.923 1.00 32.28 H new ATOM 0 HG23 VAL A 56 21.935 -5.091 17.946 1.00 32.28 H new ATOM 432 N PRO A 57 17.405 -5.296 19.092 1.00 27.46 N ATOM 433 CA PRO A 57 15.942 -5.319 19.206 1.00 21.26 C ATOM 434 C PRO A 57 15.402 -4.271 20.185 1.00 25.38 C ATOM 435 O PRO A 57 14.320 -3.726 19.983 1.00 29.53 O ATOM 436 CB PRO A 57 15.648 -6.757 19.632 1.00 22.21 C ATOM 437 CG PRO A 57 16.886 -7.151 20.398 1.00 21.84 C ATOM 438 CD PRO A 57 18.002 -6.563 19.559 1.00 22.67 C ATOM 0 HA PRO A 57 15.496 -5.081 18.378 1.00 21.26 H new ATOM 0 HB2 PRO A 57 14.853 -6.811 20.185 1.00 22.21 H new ATOM 0 HB3 PRO A 57 15.502 -7.334 18.866 1.00 22.21 H new ATOM 0 HG2 PRO A 57 16.883 -6.789 21.298 1.00 21.84 H new ATOM 0 HG3 PRO A 57 16.967 -8.114 20.480 1.00 21.84 H new ATOM 0 HD2 PRO A 57 18.807 -6.414 20.079 1.00 22.67 H new ATOM 0 HD3 PRO A 57 18.245 -7.143 18.821 1.00 22.67 H new ATOM 439 N PHE A 58 16.166 -3.969 21.230 1.00 35.61 N ATOM 440 CA PHE A 58 15.733 -2.978 22.204 1.00 15.74 C ATOM 441 C PHE A 58 15.768 -1.577 21.616 1.00 33.57 C ATOM 442 O PHE A 58 14.789 -0.833 21.707 1.00 28.66 O ATOM 443 CB PHE A 58 16.603 -3.046 23.465 1.00 23.69 C ATOM 444 CG PHE A 58 16.423 -4.318 24.250 1.00 37.04 C ATOM 445 CD1 PHE A 58 17.291 -5.395 24.069 1.00 23.82 C ATOM 446 CD2 PHE A 58 15.376 -4.444 25.157 1.00 38.27 C ATOM 447 CE1 PHE A 58 17.119 -6.580 24.782 1.00 45.38 C ATOM 448 CE2 PHE A 58 15.191 -5.626 25.877 1.00 33.58 C ATOM 449 CZ PHE A 58 16.069 -6.698 25.687 1.00 34.43 C ATOM 0 H PHE A 58 16.932 -4.324 21.391 1.00 35.61 H new ATOM 0 HA PHE A 58 14.816 -3.181 22.446 1.00 15.74 H new ATOM 0 HB2 PHE A 58 17.535 -2.960 23.211 1.00 23.69 H new ATOM 0 HB3 PHE A 58 16.393 -2.290 24.035 1.00 23.69 H new ATOM 0 HD1 PHE A 58 17.994 -5.321 23.464 1.00 23.82 H new ATOM 0 HD2 PHE A 58 14.792 -3.732 25.286 1.00 38.27 H new ATOM 0 HE1 PHE A 58 17.705 -7.291 24.653 1.00 45.38 H new ATOM 0 HE2 PHE A 58 14.487 -5.700 26.480 1.00 33.58 H new ATOM 0 HZ PHE A 58 15.951 -7.487 26.164 1.00 34.43 H new ATOM 450 N ALA A 59 16.889 -1.217 21.003 1.00 21.11 N ATOM 451 CA ALA A 59 17.017 0.101 20.390 1.00 26.67 C ATOM 452 C ALA A 59 16.052 0.201 19.210 1.00 28.02 C ATOM 453 O ALA A 59 15.542 1.280 18.902 1.00 27.78 O ATOM 454 CB ALA A 59 18.451 0.331 19.923 1.00 26.82 C ATOM 0 H ALA A 59 17.585 -1.717 20.930 1.00 21.11 H new ATOM 0 HA ALA A 59 16.798 0.783 21.044 1.00 26.67 H new ATOM 0 HB1 ALA A 59 18.523 1.209 19.518 1.00 26.82 H new ATOM 0 HB2 ALA A 59 19.052 0.276 20.683 1.00 26.82 H new ATOM 0 HB3 ALA A 59 18.692 -0.346 19.271 1.00 26.82 H new ATOM 455 N GLN A 60 15.810 -0.926 18.548 1.00 22.14 N ATOM 456 CA GLN A 60 14.895 -0.960 17.413 1.00 33.40 C ATOM 457 C GLN A 60 13.495 -0.619 17.899 1.00 38.96 C ATOM 458 O GLN A 60 12.745 0.090 17.227 1.00 28.99 O ATOM 459 CB GLN A 60 14.874 -2.353 16.776 1.00 22.07 C ATOM 460 CG GLN A 60 13.934 -2.477 15.573 1.00 18.11 C ATOM 461 CD GLN A 60 14.273 -1.471 14.477 1.00 39.41 C ATOM 462 OE1 GLN A 60 15.439 -1.298 14.124 1.00 49.17 O ATOM 463 NE2 GLN A 60 13.258 -0.807 13.938 1.00 26.16 N ATOM 0 H GLN A 60 16.167 -1.684 18.741 1.00 22.14 H new ATOM 0 HA GLN A 60 15.193 -0.317 16.751 1.00 33.40 H new ATOM 0 HB2 GLN A 60 15.774 -2.584 16.496 1.00 22.07 H new ATOM 0 HB3 GLN A 60 14.611 -3.001 17.448 1.00 22.07 H new ATOM 0 HG2 GLN A 60 13.987 -3.376 15.213 1.00 18.11 H new ATOM 0 HG3 GLN A 60 13.019 -2.341 15.864 1.00 18.11 H new ATOM 0 HE21 GLN A 60 12.455 -0.954 14.210 1.00 26.16 H new ATOM 0 HE22 GLN A 60 13.403 -0.230 13.317 1.00 26.16 H new ATOM 464 N GLU A 61 13.147 -1.135 19.075 1.00 27.20 N ATOM 465 CA GLU A 61 11.831 -0.884 19.647 1.00 28.35 C ATOM 466 C GLU A 61 11.714 0.590 20.017 1.00 34.57 C ATOM 467 O GLU A 61 10.631 1.169 19.918 1.00 26.70 O ATOM 468 CB GLU A 61 11.615 -1.763 20.877 1.00 33.47 C ATOM 469 CG GLU A 61 10.273 -1.566 21.547 1.00 17.79 C ATOM 470 CD GLU A 61 9.086 -1.840 20.618 1.00 45.47 C ATOM 471 OE1 GLU A 61 9.287 -2.294 19.468 1.00 32.57 O ATOM 472 OE2 GLU A 61 7.939 -1.601 21.047 1.00 28.82 O ATOM 0 H GLU A 61 13.658 -1.632 19.556 1.00 27.20 H new ATOM 0 HA GLU A 61 11.148 -1.102 18.994 1.00 28.35 H new ATOM 0 HB2 GLU A 61 11.703 -2.693 20.617 1.00 33.47 H new ATOM 0 HB3 GLU A 61 12.317 -1.581 21.521 1.00 33.47 H new ATOM 0 HG2 GLU A 61 10.214 -2.152 22.318 1.00 17.79 H new ATOM 0 HG3 GLU A 61 10.214 -0.656 21.877 1.00 17.79 H new ATOM 473 N VAL A 62 12.826 1.191 20.444 1.00 33.09 N ATOM 474 CA VAL A 62 12.832 2.607 20.787 1.00 18.50 C ATOM 475 C VAL A 62 12.538 3.378 19.502 1.00 36.16 C ATOM 476 O VAL A 62 11.732 4.305 19.494 1.00 31.66 O ATOM 477 CB VAL A 62 14.218 3.094 21.335 1.00 27.84 C ATOM 478 CG1 VAL A 62 14.224 4.605 21.448 1.00 17.34 C ATOM 479 CG2 VAL A 62 14.514 2.485 22.715 1.00 16.94 C ATOM 0 H VAL A 62 13.583 0.795 20.541 1.00 33.09 H new ATOM 0 HA VAL A 62 12.174 2.757 21.484 1.00 18.50 H new ATOM 0 HB VAL A 62 14.904 2.804 20.713 1.00 27.84 H new ATOM 0 HG11 VAL A 62 15.083 4.901 21.787 1.00 17.34 H new ATOM 0 HG12 VAL A 62 14.070 4.996 20.574 1.00 17.34 H new ATOM 0 HG13 VAL A 62 13.522 4.887 22.056 1.00 17.34 H new ATOM 0 HG21 VAL A 62 15.375 2.801 23.031 1.00 16.94 H new ATOM 0 HG22 VAL A 62 13.823 2.751 23.341 1.00 16.94 H new ATOM 0 HG23 VAL A 62 14.531 1.518 22.645 1.00 16.94 H new ATOM 480 N PHE A 63 13.187 2.977 18.414 1.00 36.41 N ATOM 481 CA PHE A 63 13.000 3.640 17.131 1.00 32.82 C ATOM 482 C PHE A 63 11.607 3.420 16.539 1.00 35.21 C ATOM 483 O PHE A 63 11.070 4.327 15.900 1.00 26.75 O ATOM 484 CB PHE A 63 14.053 3.180 16.119 1.00 39.15 C ATOM 485 CG PHE A 63 15.473 3.478 16.521 1.00 36.54 C ATOM 486 CD1 PHE A 63 15.820 4.705 17.073 1.00 31.83 C ATOM 487 CD2 PHE A 63 16.474 2.537 16.310 1.00 29.08 C ATOM 488 CE1 PHE A 63 17.149 4.988 17.406 1.00 48.93 C ATOM 489 CE2 PHE A 63 17.804 2.807 16.638 1.00 36.62 C ATOM 490 CZ PHE A 63 18.143 4.032 17.186 1.00 25.17 C ATOM 0 H PHE A 63 13.742 2.320 18.399 1.00 36.41 H new ATOM 0 HA PHE A 63 13.100 4.589 17.307 1.00 32.82 H new ATOM 0 HB2 PHE A 63 13.960 2.224 15.984 1.00 39.15 H new ATOM 0 HB3 PHE A 63 13.874 3.605 15.266 1.00 39.15 H new ATOM 0 HD1 PHE A 63 15.162 5.345 17.223 1.00 31.83 H new ATOM 0 HD2 PHE A 63 16.254 1.711 15.943 1.00 29.08 H new ATOM 0 HE1 PHE A 63 17.371 5.813 17.774 1.00 48.93 H new ATOM 0 HE2 PHE A 63 18.460 2.165 16.489 1.00 36.62 H new ATOM 0 HZ PHE A 63 19.027 4.217 17.406 1.00 25.17 H new ATOM 491 N ASN A 64 11.027 2.230 16.731 1.00 25.74 N ATOM 492 CA ASN A 64 9.693 1.960 16.203 1.00 25.14 C ATOM 493 C ASN A 64 8.649 2.848 16.884 1.00 31.24 C ATOM 494 O ASN A 64 7.781 3.413 16.226 1.00 44.54 O ATOM 495 CB ASN A 64 9.276 0.491 16.402 1.00 22.19 C ATOM 496 CG ASN A 64 10.166 -0.499 15.651 1.00 64.29 C ATOM 497 OD1 ASN A 64 10.800 -0.163 14.649 1.00 34.21 O ATOM 498 ND2 ASN A 64 10.187 -1.746 16.127 1.00 39.44 N ATOM 0 H ASN A 64 11.386 1.576 17.159 1.00 25.74 H new ATOM 0 HA ASN A 64 9.733 2.152 15.253 1.00 25.14 H new ATOM 0 HB2 ASN A 64 9.297 0.281 17.349 1.00 22.19 H new ATOM 0 HB3 ASN A 64 8.359 0.379 16.107 1.00 22.19 H new ATOM 0 HD21 ASN A 64 10.655 -2.349 15.732 1.00 39.44 H new ATOM 0 HD22 ASN A 64 9.732 -1.946 16.829 1.00 39.44 H new ATOM 499 N GLN A 65 8.728 2.969 18.204 1.00 37.56 N ATOM 500 CA GLN A 65 7.759 3.785 18.930 1.00 38.79 C ATOM 501 C GLN A 65 7.941 5.257 18.609 1.00 26.74 C ATOM 502 O GLN A 65 7.039 6.055 18.834 1.00 25.88 O ATOM 503 CB GLN A 65 7.859 3.543 20.446 1.00 29.47 C ATOM 504 CG GLN A 65 7.481 2.105 20.873 1.00 24.96 C ATOM 505 CD GLN A 65 7.313 1.941 22.389 1.00 25.12 C ATOM 506 OE1 GLN A 65 6.901 2.874 23.097 1.00 25.70 O ATOM 507 NE2 GLN A 65 7.604 0.744 22.885 1.00 26.25 N ATOM 0 H GLN A 65 9.326 2.593 18.694 1.00 37.56 H new ATOM 0 HA GLN A 65 6.872 3.520 18.641 1.00 38.79 H new ATOM 0 HB2 GLN A 65 8.765 3.730 20.736 1.00 29.47 H new ATOM 0 HB3 GLN A 65 7.279 4.171 20.905 1.00 29.47 H new ATOM 0 HG2 GLN A 65 6.654 1.852 20.434 1.00 24.96 H new ATOM 0 HG3 GLN A 65 8.166 1.492 20.563 1.00 24.96 H new ATOM 0 HE21 GLN A 65 7.887 0.120 22.365 1.00 26.25 H new ATOM 0 HE22 GLN A 65 7.509 0.592 23.726 1.00 26.25 H new ATOM 508 N CYS A 66 9.105 5.620 18.074 1.00 29.60 N ATOM 509 CA CYS A 66 9.351 7.010 17.695 1.00 21.26 C ATOM 510 C CYS A 66 9.030 7.208 16.212 1.00 24.57 C ATOM 511 O CYS A 66 9.277 8.277 15.635 1.00 23.41 O ATOM 512 CB CYS A 66 10.794 7.407 18.005 1.00 25.67 C ATOM 513 SG CYS A 66 11.068 7.588 19.781 1.00 30.78 S ATOM 0 H CYS A 66 9.760 5.083 17.923 1.00 29.60 H new ATOM 0 HA CYS A 66 8.770 7.587 18.215 1.00 21.26 H new ATOM 0 HB2 CYS A 66 11.398 6.736 17.651 1.00 25.67 H new ATOM 0 HB3 CYS A 66 11.004 8.242 17.558 1.00 25.67 H new ATOM 0 HG CYS A 66 11.379 6.527 20.248 1.00 30.78 H new ATOM 514 N GLU A 67 8.475 6.161 15.607 1.00 17.23 N ATOM 515 CA GLU A 67 8.054 6.184 14.214 1.00 38.30 C ATOM 516 C GLU A 67 9.162 6.615 13.280 1.00 29.53 C ATOM 517 O GLU A 67 9.054 7.632 12.599 1.00 38.88 O ATOM 518 CB GLU A 67 6.839 7.110 14.059 1.00 29.41 C ATOM 519 CG GLU A 67 5.611 6.614 14.803 1.00 43.60 C ATOM 520 CD GLU A 67 4.438 7.573 14.728 1.00 58.53 C ATOM 521 OE1 GLU A 67 4.050 7.959 13.606 1.00120.16 O ATOM 522 OE2 GLU A 67 3.896 7.935 15.794 1.00 83.85 O ATOM 0 H GLU A 67 8.332 5.410 16.000 1.00 17.23 H new ATOM 0 HA GLU A 67 7.814 5.277 13.966 1.00 38.30 H new ATOM 0 HB2 GLU A 67 7.071 7.995 14.382 1.00 29.41 H new ATOM 0 HB3 GLU A 67 6.625 7.199 13.117 1.00 29.41 H new ATOM 0 HG2 GLU A 67 5.344 5.756 14.438 1.00 43.60 H new ATOM 0 HG3 GLU A 67 5.842 6.467 15.734 1.00 43.60 H new ATOM 523 N LEU A 68 10.224 5.823 13.255 1.00 35.94 N ATOM 524 CA LEU A 68 11.374 6.087 12.411 1.00 41.01 C ATOM 525 C LEU A 68 11.637 4.885 11.518 1.00 41.07 C ATOM 526 O LEU A 68 11.038 3.826 11.694 1.00 46.54 O ATOM 527 CB LEU A 68 12.608 6.343 13.275 1.00 39.76 C ATOM 528 CG LEU A 68 12.515 7.551 14.194 1.00 41.32 C ATOM 529 CD1 LEU A 68 13.704 7.594 15.143 1.00 30.41 C ATOM 530 CD2 LEU A 68 12.452 8.794 13.335 1.00 36.91 C ATOM 0 H LEU A 68 10.297 5.111 13.732 1.00 35.94 H new ATOM 0 HA LEU A 68 11.191 6.869 11.867 1.00 41.01 H new ATOM 0 HB2 LEU A 68 12.776 5.555 13.816 1.00 39.76 H new ATOM 0 HB3 LEU A 68 13.375 6.456 12.692 1.00 39.76 H new ATOM 0 HG LEU A 68 11.716 7.495 14.741 1.00 41.32 H new ATOM 0 HD11 LEU A 68 13.629 8.369 15.721 1.00 30.41 H new ATOM 0 HD12 LEU A 68 13.716 6.788 15.683 1.00 30.41 H new ATOM 0 HD13 LEU A 68 14.525 7.652 14.630 1.00 30.41 H new ATOM 0 HD21 LEU A 68 12.392 9.578 13.903 1.00 36.91 H new ATOM 0 HD22 LEU A 68 13.252 8.851 12.789 1.00 36.91 H new ATOM 0 HD23 LEU A 68 11.672 8.751 12.761 1.00 36.91 H new ATOM 531 N GLN A 69 12.532 5.066 10.556 1.00 36.16 N ATOM 532 CA GLN A 69 12.916 4.001 9.647 1.00 41.02 C ATOM 533 C GLN A 69 14.401 3.776 9.866 1.00 35.17 C ATOM 534 O GLN A 69 15.230 4.670 9.647 1.00 40.01 O ATOM 535 CB GLN A 69 12.623 4.394 8.195 1.00 45.10 C ATOM 536 CG GLN A 69 11.146 4.294 7.826 1.00 50.72 C ATOM 537 CD GLN A 69 10.583 5.598 7.292 1.00112.45 C ATOM 538 OE1 GLN A 69 10.621 6.627 7.968 1.00121.23 O ATOM 539 NE2 GLN A 69 10.053 5.560 6.073 1.00114.83 N ATOM 0 H GLN A 69 12.934 5.813 10.413 1.00 36.16 H new ATOM 0 HA GLN A 69 12.412 3.190 9.818 1.00 41.02 H new ATOM 0 HB2 GLN A 69 12.926 5.303 8.046 1.00 45.10 H new ATOM 0 HB3 GLN A 69 13.137 3.823 7.603 1.00 45.10 H new ATOM 0 HG2 GLN A 69 11.030 3.599 7.159 1.00 50.72 H new ATOM 0 HG3 GLN A 69 10.639 4.024 8.608 1.00 50.72 H new ATOM 0 HE21 GLN A 69 10.044 4.823 5.631 1.00114.83 H new ATOM 0 HE22 GLN A 69 9.719 6.273 5.727 1.00114.83 H new ATOM 540 N VAL A 70 14.728 2.576 10.324 1.00 45.21 N ATOM 541 CA VAL A 70 16.102 2.230 10.613 1.00 35.67 C ATOM 542 C VAL A 70 16.645 1.132 9.709 1.00 48.39 C ATOM 543 O VAL A 70 15.933 0.189 9.344 1.00 39.10 O ATOM 544 CB VAL A 70 16.247 1.773 12.081 1.00 30.47 C ATOM 545 CG1 VAL A 70 17.720 1.546 12.415 1.00 42.92 C ATOM 546 CG2 VAL A 70 15.642 2.814 13.008 1.00 50.03 C ATOM 0 H VAL A 70 14.162 1.946 10.474 1.00 45.21 H new ATOM 0 HA VAL A 70 16.619 3.035 10.451 1.00 35.67 H new ATOM 0 HB VAL A 70 15.772 0.936 12.204 1.00 30.47 H new ATOM 0 HG11 VAL A 70 17.802 1.259 13.338 1.00 42.92 H new ATOM 0 HG12 VAL A 70 18.083 0.862 11.831 1.00 42.92 H new ATOM 0 HG13 VAL A 70 18.212 2.372 12.288 1.00 42.92 H new ATOM 0 HG21 VAL A 70 15.736 2.522 13.928 1.00 50.03 H new ATOM 0 HG22 VAL A 70 16.102 3.660 12.889 1.00 50.03 H new ATOM 0 HG23 VAL A 70 14.701 2.926 12.799 1.00 50.03 H new ATOM 547 N GLU A 71 17.915 1.276 9.351 1.00 51.45 N ATOM 548 CA GLU A 71 18.605 0.303 8.521 1.00 55.45 C ATOM 549 C GLU A 71 19.876 -0.063 9.276 1.00 48.03 C ATOM 550 O GLU A 71 20.778 0.767 9.430 1.00 50.99 O ATOM 551 CB GLU A 71 18.975 0.903 7.164 1.00 47.67 C ATOM 552 CG GLU A 71 19.405 -0.138 6.142 1.00 61.42 C ATOM 553 CD GLU A 71 20.173 0.458 4.976 1.00 91.53 C ATOM 554 OE1 GLU A 71 19.771 1.529 4.470 1.00 88.39 O ATOM 555 OE2 GLU A 71 21.179 -0.157 4.560 1.00 55.56 O ATOM 0 H GLU A 71 18.402 1.945 9.585 1.00 51.45 H new ATOM 0 HA GLU A 71 18.041 -0.468 8.353 1.00 55.45 H new ATOM 0 HB2 GLU A 71 18.214 1.393 6.816 1.00 47.67 H new ATOM 0 HB3 GLU A 71 19.693 1.543 7.286 1.00 47.67 H new ATOM 0 HG2 GLU A 71 19.957 -0.805 6.580 1.00 61.42 H new ATOM 0 HG3 GLU A 71 18.620 -0.597 5.805 1.00 61.42 H new ATOM 556 N TRP A 72 19.934 -1.291 9.770 1.00 34.46 N ATOM 557 CA TRP A 72 21.101 -1.754 10.505 1.00 42.50 C ATOM 558 C TRP A 72 22.159 -2.300 9.550 1.00 45.81 C ATOM 559 O TRP A 72 21.884 -3.190 8.747 1.00 54.48 O ATOM 560 CB TRP A 72 20.697 -2.831 11.512 1.00 49.97 C ATOM 561 CG TRP A 72 19.833 -2.305 12.612 1.00 58.86 C ATOM 562 CD1 TRP A 72 18.468 -2.230 12.626 1.00 41.21 C ATOM 563 CD2 TRP A 72 20.280 -1.726 13.845 1.00 49.79 C ATOM 564 NE1 TRP A 72 18.038 -1.638 13.792 1.00 38.62 N ATOM 565 CE2 TRP A 72 19.131 -1.319 14.557 1.00 42.84 C ATOM 566 CE3 TRP A 72 21.542 -1.512 14.416 1.00 29.86 C ATOM 567 CZ2 TRP A 72 19.206 -0.710 15.812 1.00 28.88 C ATOM 568 CZ3 TRP A 72 21.616 -0.907 15.661 1.00 44.51 C ATOM 569 CH2 TRP A 72 20.453 -0.512 16.347 1.00 28.02 C ATOM 0 H TRP A 72 19.306 -1.874 9.690 1.00 34.46 H new ATOM 0 HA TRP A 72 21.479 -1.000 10.984 1.00 42.50 H new ATOM 0 HB2 TRP A 72 20.226 -3.540 11.048 1.00 49.97 H new ATOM 0 HB3 TRP A 72 21.496 -3.225 11.895 1.00 49.97 H new ATOM 0 HD1 TRP A 72 17.911 -2.535 11.947 1.00 41.21 H new ATOM 0 HE1 TRP A 72 17.218 -1.492 14.006 1.00 38.62 H new ATOM 0 HE3 TRP A 72 22.315 -1.771 13.968 1.00 29.86 H new ATOM 0 HZ2 TRP A 72 18.439 -0.449 16.268 1.00 28.88 H new ATOM 0 HZ3 TRP A 72 22.448 -0.760 16.049 1.00 44.51 H new ATOM 0 HH2 TRP A 72 20.532 -0.108 17.181 1.00 28.02 H new ATOM 570 N LEU A 73 23.368 -1.753 9.644 1.00 33.85 N ATOM 571 CA LEU A 73 24.481 -2.156 8.792 1.00 38.12 C ATOM 572 C LEU A 73 25.236 -3.371 9.336 1.00 48.64 C ATOM 573 O LEU A 73 26.050 -3.962 8.635 1.00 44.21 O ATOM 574 CB LEU A 73 25.445 -0.971 8.611 1.00 39.00 C ATOM 575 CG LEU A 73 25.110 0.078 7.532 1.00 42.08 C ATOM 576 CD1 LEU A 73 23.606 0.309 7.421 1.00 27.55 C ATOM 577 CD2 LEU A 73 25.835 1.381 7.863 1.00 36.86 C ATOM 0 H LEU A 73 23.566 -1.134 10.207 1.00 33.85 H new ATOM 0 HA LEU A 73 24.109 -2.419 7.936 1.00 38.12 H new ATOM 0 HB2 LEU A 73 25.512 -0.510 9.462 1.00 39.00 H new ATOM 0 HB3 LEU A 73 26.324 -1.331 8.413 1.00 39.00 H new ATOM 0 HG LEU A 73 25.410 -0.253 6.671 1.00 42.08 H new ATOM 0 HD11 LEU A 73 23.430 0.972 6.736 1.00 27.55 H new ATOM 0 HD12 LEU A 73 23.167 -0.523 7.185 1.00 27.55 H new ATOM 0 HD13 LEU A 73 23.263 0.625 8.272 1.00 27.55 H new ATOM 0 HD21 LEU A 73 25.629 2.047 7.188 1.00 36.86 H new ATOM 0 HD22 LEU A 73 25.545 1.701 8.731 1.00 36.86 H new ATOM 0 HD23 LEU A 73 26.792 1.224 7.880 1.00 36.86 H new ATOM 578 N PHE A 74 24.977 -3.739 10.586 1.00 54.17 N ATOM 579 CA PHE A 74 25.637 -4.902 11.178 1.00 38.23 C ATOM 580 C PHE A 74 24.660 -5.783 11.952 1.00 50.62 C ATOM 581 O PHE A 74 23.667 -5.299 12.501 1.00 49.16 O ATOM 582 CB PHE A 74 26.761 -4.472 12.123 1.00 30.45 C ATOM 583 CG PHE A 74 27.922 -3.827 11.432 1.00 54.08 C ATOM 584 CD1 PHE A 74 27.854 -2.496 11.026 1.00 49.73 C ATOM 585 CD2 PHE A 74 29.082 -4.556 11.165 1.00 37.29 C ATOM 586 CE1 PHE A 74 28.926 -1.897 10.360 1.00 77.32 C ATOM 587 CE2 PHE A 74 30.156 -3.968 10.501 1.00 44.05 C ATOM 588 CZ PHE A 74 30.079 -2.634 10.096 1.00 46.45 C ATOM 0 H PHE A 74 24.426 -3.333 11.107 1.00 54.17 H new ATOM 0 HA PHE A 74 26.003 -5.414 10.440 1.00 38.23 H new ATOM 0 HB2 PHE A 74 26.402 -3.853 12.778 1.00 30.45 H new ATOM 0 HB3 PHE A 74 27.077 -5.249 12.610 1.00 30.45 H new ATOM 0 HD1 PHE A 74 27.086 -2.001 11.200 1.00 49.73 H new ATOM 0 HD2 PHE A 74 29.138 -5.445 11.434 1.00 37.29 H new ATOM 0 HE1 PHE A 74 28.870 -1.008 10.093 1.00 77.32 H new ATOM 0 HE2 PHE A 74 30.924 -4.463 10.328 1.00 44.05 H new ATOM 0 HZ PHE A 74 30.794 -2.239 9.652 1.00 46.45 H new ATOM 589 N LYS A 75 24.946 -7.081 11.989 1.00 49.84 N ATOM 590 CA LYS A 75 24.106 -8.018 12.719 1.00 52.17 C ATOM 591 C LYS A 75 24.454 -7.915 14.203 1.00 42.37 C ATOM 592 O LYS A 75 25.616 -7.687 14.571 1.00 36.72 O ATOM 593 CB LYS A 75 24.354 -9.453 12.239 1.00 49.70 C ATOM 594 CG LYS A 75 23.984 -9.703 10.781 1.00 77.75 C ATOM 595 CD LYS A 75 24.479 -11.065 10.293 1.00 81.05 C ATOM 596 CE LYS A 75 23.761 -12.220 10.976 1.00108.74 C ATOM 597 NZ LYS A 75 22.316 -12.272 10.619 1.00107.70 N ATOM 0 H LYS A 75 25.623 -7.438 11.597 1.00 49.84 H new ATOM 0 HA LYS A 75 23.173 -7.801 12.568 1.00 52.17 H new ATOM 0 HB2 LYS A 75 25.292 -9.667 12.364 1.00 49.70 H new ATOM 0 HB3 LYS A 75 23.847 -10.062 12.799 1.00 49.70 H new ATOM 0 HG2 LYS A 75 23.021 -9.654 10.679 1.00 77.75 H new ATOM 0 HG3 LYS A 75 24.364 -9.004 10.227 1.00 77.75 H new ATOM 0 HD2 LYS A 75 24.350 -11.129 9.334 1.00 81.05 H new ATOM 0 HD3 LYS A 75 25.432 -11.138 10.456 1.00 81.05 H new ATOM 0 HE2 LYS A 75 24.185 -13.056 10.726 1.00108.74 H new ATOM 0 HE3 LYS A 75 23.852 -12.132 11.938 1.00108.74 H new ATOM 0 HZ1 LYS A 75 21.967 -13.040 10.903 1.00107.70 H new ATOM 0 HZ2 LYS A 75 21.890 -11.593 11.005 1.00107.70 H new ATOM 0 HZ3 LYS A 75 22.226 -12.214 9.735 1.00107.70 H new ATOM 598 N GLU A 76 23.450 -8.061 15.057 1.00 38.69 N ATOM 599 CA GLU A 76 23.707 -8.009 16.482 1.00 33.39 C ATOM 600 C GLU A 76 24.674 -9.161 16.754 1.00 41.34 C ATOM 601 O GLU A 76 24.515 -10.247 16.196 1.00 44.05 O ATOM 602 CB GLU A 76 22.405 -8.201 17.266 1.00 36.55 C ATOM 603 CG GLU A 76 22.589 -8.203 18.780 1.00 24.99 C ATOM 604 CD GLU A 76 21.268 -8.251 19.535 1.00 25.96 C ATOM 605 OE1 GLU A 76 20.467 -9.174 19.283 1.00 35.19 O ATOM 606 OE2 GLU A 76 21.034 -7.366 20.384 1.00 44.84 O ATOM 0 H GLU A 76 22.629 -8.189 14.835 1.00 38.69 H new ATOM 0 HA GLU A 76 24.075 -7.155 16.756 1.00 33.39 H new ATOM 0 HB2 GLU A 76 21.786 -7.494 17.025 1.00 36.55 H new ATOM 0 HB3 GLU A 76 21.997 -9.039 16.998 1.00 36.55 H new ATOM 0 HG2 GLU A 76 23.130 -8.967 19.035 1.00 24.99 H new ATOM 0 HG3 GLU A 76 23.078 -7.408 19.043 1.00 24.99 H new ATOM 607 N GLY A 77 25.676 -8.918 17.595 1.00 44.22 N ATOM 608 CA GLY A 77 26.649 -9.951 17.902 1.00 41.06 C ATOM 609 C GLY A 77 27.971 -9.698 17.195 1.00 54.15 C ATOM 610 O GLY A 77 29.004 -10.247 17.576 1.00 46.27 O ATOM 0 H GLY A 77 25.807 -8.167 17.993 1.00 44.22 H new ATOM 0 HA2 GLY A 77 26.795 -9.986 18.860 1.00 41.06 H new ATOM 0 HA3 GLY A 77 26.299 -10.816 17.637 1.00 41.06 H new ATOM 611 N SER A 78 27.937 -8.859 16.161 1.00 40.06 N ATOM 612 CA SER A 78 29.134 -8.524 15.399 1.00 26.80 C ATOM 613 C SER A 78 30.156 -7.790 16.255 1.00 46.02 C ATOM 614 O SER A 78 29.787 -6.988 17.117 1.00 57.92 O ATOM 615 CB SER A 78 28.762 -7.649 14.204 1.00 37.04 C ATOM 616 OG SER A 78 27.974 -8.372 13.273 1.00 61.30 O ATOM 0 H SER A 78 27.222 -8.470 15.884 1.00 40.06 H new ATOM 0 HA SER A 78 29.530 -9.355 15.094 1.00 26.80 H new ATOM 0 HB2 SER A 78 28.274 -6.869 14.509 1.00 37.04 H new ATOM 0 HB3 SER A 78 29.568 -7.328 13.770 1.00 37.04 H new ATOM 0 HG SER A 78 27.163 -8.305 13.480 1.00 61.30 H new ATOM 617 N PHE A 79 31.439 -8.061 16.028 1.00 42.16 N ATOM 618 CA PHE A 79 32.475 -7.380 16.800 1.00 42.51 C ATOM 619 C PHE A 79 32.957 -6.157 16.027 1.00 45.59 C ATOM 620 O PHE A 79 33.611 -6.279 14.992 1.00 54.42 O ATOM 621 CB PHE A 79 33.665 -8.298 17.093 1.00 47.21 C ATOM 622 CG PHE A 79 34.489 -7.840 18.262 1.00 56.30 C ATOM 623 CD1 PHE A 79 34.141 -8.211 19.559 1.00 51.04 C ATOM 624 CD2 PHE A 79 35.552 -6.958 18.080 1.00 49.76 C ATOM 625 CE1 PHE A 79 34.836 -7.704 20.664 1.00 39.16 C ATOM 626 CE2 PHE A 79 36.254 -6.443 19.177 1.00 47.14 C ATOM 627 CZ PHE A 79 35.894 -6.816 20.470 1.00 38.77 C ATOM 0 H PHE A 79 31.727 -8.623 15.444 1.00 42.16 H new ATOM 0 HA PHE A 79 32.089 -7.115 17.649 1.00 42.51 H new ATOM 0 HB2 PHE A 79 33.339 -9.195 17.266 1.00 47.21 H new ATOM 0 HB3 PHE A 79 34.230 -8.348 16.306 1.00 47.21 H new ATOM 0 HD1 PHE A 79 33.437 -8.804 19.693 1.00 51.04 H new ATOM 0 HD2 PHE A 79 35.799 -6.708 17.219 1.00 49.76 H new ATOM 0 HE1 PHE A 79 34.593 -7.959 21.525 1.00 39.16 H new ATOM 0 HE2 PHE A 79 36.960 -5.853 19.042 1.00 47.14 H new ATOM 0 HZ PHE A 79 36.357 -6.474 21.201 1.00 38.77 H new ATOM 628 N LEU A 80 32.620 -4.980 16.536 1.00 49.68 N ATOM 629 CA LEU A 80 32.995 -3.729 15.898 1.00 46.56 C ATOM 630 C LEU A 80 34.348 -3.221 16.391 1.00 48.38 C ATOM 631 O LEU A 80 34.651 -3.262 17.591 1.00 44.18 O ATOM 632 CB LEU A 80 31.922 -2.668 16.169 1.00 50.46 C ATOM 633 CG LEU A 80 30.464 -3.040 15.878 1.00 49.83 C ATOM 634 CD1 LEU A 80 29.585 -1.830 16.127 1.00 37.81 C ATOM 635 CD2 LEU A 80 30.316 -3.526 14.426 1.00 35.36 C ATOM 0 H LEU A 80 32.167 -4.885 17.261 1.00 49.68 H new ATOM 0 HA LEU A 80 33.068 -3.896 14.945 1.00 46.56 H new ATOM 0 HB2 LEU A 80 31.984 -2.412 17.103 1.00 50.46 H new ATOM 0 HB3 LEU A 80 32.140 -1.882 15.644 1.00 50.46 H new ATOM 0 HG LEU A 80 30.190 -3.762 16.465 1.00 49.83 H new ATOM 0 HD11 LEU A 80 28.660 -2.059 15.945 1.00 37.81 H new ATOM 0 HD12 LEU A 80 29.672 -1.551 17.052 1.00 37.81 H new ATOM 0 HD13 LEU A 80 29.859 -1.105 15.544 1.00 37.81 H new ATOM 0 HD21 LEU A 80 29.390 -3.758 14.255 1.00 35.36 H new ATOM 0 HD22 LEU A 80 30.590 -2.821 13.819 1.00 35.36 H new ATOM 0 HD23 LEU A 80 30.875 -4.306 14.287 1.00 35.36 H new ATOM 636 N GLU A 81 35.135 -2.715 15.454 1.00 54.82 N ATOM 637 CA GLU A 81 36.413 -2.099 15.746 1.00 74.40 C ATOM 638 C GLU A 81 36.647 -0.758 15.058 1.00 74.35 C ATOM 639 O GLU A 81 37.409 -0.697 14.142 1.00 64.02 O ATOM 640 CB GLU A 81 37.558 -3.035 15.389 1.00 73.48 C ATOM 641 CG GLU A 81 37.652 -4.292 16.216 1.00 81.61 C ATOM 642 CD GLU A 81 38.576 -5.357 15.619 1.00 78.19 C ATOM 643 OE1 GLU A 81 39.022 -5.244 14.493 1.00 66.65 O ATOM 644 OE2 GLU A 81 38.859 -6.340 16.276 1.00 55.52 O ATOM 0 H GLU A 81 34.936 -2.721 14.617 1.00 54.82 H new ATOM 0 HA GLU A 81 36.388 -1.926 16.700 1.00 74.40 H new ATOM 0 HB2 GLU A 81 37.471 -3.286 14.456 1.00 73.48 H new ATOM 0 HB3 GLU A 81 38.392 -2.547 15.474 1.00 73.48 H new ATOM 0 HG2 GLU A 81 37.968 -4.062 17.104 1.00 81.61 H new ATOM 0 HG3 GLU A 81 36.764 -4.668 16.320 1.00 81.61 H new ATOM 645 N PRO A 82 36.016 0.314 15.535 1.00 74.11 N ATOM 646 CA PRO A 82 36.327 1.659 15.065 1.00 63.45 C ATOM 647 C PRO A 82 37.709 1.778 15.667 1.00 63.77 C ATOM 648 O PRO A 82 37.910 2.434 16.650 1.00 56.47 O ATOM 649 CB PRO A 82 35.431 2.519 15.929 1.00 50.00 C ATOM 650 CG PRO A 82 35.076 1.680 17.042 1.00 47.99 C ATOM 651 CD PRO A 82 34.907 0.367 16.484 1.00 53.72 C ATOM 0 HA PRO A 82 36.248 1.860 14.119 1.00 63.45 H new ATOM 0 HB2 PRO A 82 35.891 3.320 16.225 1.00 50.00 H new ATOM 0 HB3 PRO A 82 34.644 2.808 15.441 1.00 50.00 H new ATOM 0 HG2 PRO A 82 35.769 1.686 17.721 1.00 47.99 H new ATOM 0 HG3 PRO A 82 34.260 1.988 17.467 1.00 47.99 H new ATOM 0 HD2 PRO A 82 34.969 -0.328 17.158 1.00 53.72 H new ATOM 0 HD3 PRO A 82 34.047 0.263 16.048 1.00 53.72 H new ATOM 652 N SER A 83 38.641 1.045 15.065 1.00 84.87 N ATOM 653 CA SER A 83 40.048 1.106 15.419 1.00 78.28 C ATOM 654 C SER A 83 40.660 2.098 14.454 1.00 81.56 C ATOM 655 O SER A 83 41.417 2.985 14.848 1.00 69.24 O ATOM 656 CB SER A 83 40.706 -0.264 15.267 1.00 82.86 C ATOM 657 OG SER A 83 40.612 -0.729 13.932 1.00 50.92 O ATOM 0 H SER A 83 38.468 0.491 14.430 1.00 84.87 H new ATOM 0 HA SER A 83 40.174 1.373 16.343 1.00 78.28 H new ATOM 0 HB2 SER A 83 41.638 -0.209 15.529 1.00 82.86 H new ATOM 0 HB3 SER A 83 40.280 -0.899 15.865 1.00 82.86 H new ATOM 0 HG SER A 83 40.980 -1.481 13.871 1.00 50.92 H new ATOM 658 N LYS A 84 40.307 1.952 13.181 1.00 82.14 N ATOM 659 CA LYS A 84 40.606 3.006 12.183 1.00 91.35 C ATOM 660 C LYS A 84 40.327 4.447 12.615 1.00 97.61 C ATOM 661 O LYS A 84 39.183 4.861 12.684 1.00 85.60 O ATOM 662 CB LYS A 84 39.980 2.722 10.830 1.00 83.60 C ATOM 663 CG LYS A 84 38.660 3.411 10.630 1.00 65.45 C ATOM 664 CD LYS A 84 37.575 2.378 10.597 1.00 77.84 C ATOM 665 CE LYS A 84 36.241 2.972 10.786 1.00 75.39 C ATOM 666 NZ LYS A 84 36.077 4.156 9.925 1.00 82.57 N ATOM 0 H LYS A 84 39.898 1.264 12.867 1.00 82.14 H new ATOM 0 HA LYS A 84 41.571 2.953 12.105 1.00 91.35 H new ATOM 0 HB2 LYS A 84 40.593 3.002 10.132 1.00 83.60 H new ATOM 0 HB3 LYS A 84 39.856 1.765 10.732 1.00 83.60 H new ATOM 0 HG2 LYS A 84 38.499 4.044 11.348 1.00 65.45 H new ATOM 0 HG3 LYS A 84 38.667 3.917 9.802 1.00 65.45 H new ATOM 0 HD2 LYS A 84 37.602 1.909 9.748 1.00 77.84 H new ATOM 0 HD3 LYS A 84 37.736 1.719 11.290 1.00 77.84 H new ATOM 0 HE2 LYS A 84 35.557 2.317 10.578 1.00 75.39 H new ATOM 0 HE3 LYS A 84 36.121 3.222 11.715 1.00 75.39 H new ATOM 0 HZ1 LYS A 84 35.225 4.229 9.680 1.00 82.57 H new ATOM 0 HZ2 LYS A 84 36.320 4.885 10.373 1.00 82.57 H new ATOM 0 HZ3 LYS A 84 36.587 4.070 9.201 1.00 82.57 H new ATOM 667 N ASN A 85 41.402 5.220 12.774 1.00111.98 N ATOM 668 CA ASN A 85 41.383 6.534 13.399 1.00117.80 C ATOM 669 C ASN A 85 40.968 7.543 12.332 1.00115.16 C ATOM 670 O ASN A 85 40.879 8.744 12.597 1.00108.41 O ATOM 671 CB ASN A 85 42.751 6.905 13.982 1.00123.59 C ATOM 672 CG ASN A 85 43.902 6.563 13.047 1.00128.59 C ATOM 673 OD1 ASN A 85 45.070 6.696 13.412 1.00113.07 O ATOM 674 ND2 ASN A 85 43.578 6.120 11.836 1.00136.80 N ATOM 0 H ASN A 85 42.186 4.982 12.511 1.00111.98 H new ATOM 0 HA ASN A 85 40.756 6.534 14.139 1.00117.80 H new ATOM 0 HB2 ASN A 85 42.769 7.855 14.176 1.00123.59 H new ATOM 0 HB3 ASN A 85 42.875 6.441 14.825 1.00123.59 H new ATOM 0 HD21 ASN A 85 44.196 5.914 11.274 1.00136.80 H new ATOM 0 HD22 ASN A 85 42.751 6.039 11.615 1.00136.80 H new ATOM 675 N ASP A 86 40.712 7.041 11.126 1.00110.46 N ATOM 676 CA ASP A 86 40.280 7.876 10.014 1.00113.26 C ATOM 677 C ASP A 86 39.202 8.739 10.660 1.00109.80 C ATOM 678 O ASP A 86 39.101 9.939 10.399 1.00116.26 O ATOM 679 CB ASP A 86 40.105 7.027 8.753 1.00116.25 C ATOM 680 CG ASP A 86 41.376 6.300 8.357 1.00112.18 C ATOM 681 OD1 ASP A 86 41.351 5.567 7.347 1.00125.64 O ATOM 682 OD2 ASP A 86 42.400 6.461 9.054 1.00103.58 O ATOM 0 H ASP A 86 40.785 6.206 10.932 1.00110.46 H new ATOM 0 HA ASP A 86 40.878 8.517 9.600 1.00113.26 H new ATOM 0 HB2 ASP A 86 39.398 6.379 8.899 1.00116.25 H new ATOM 0 HB3 ASP A 86 39.821 7.596 8.021 1.00116.25 H new ATOM 683 N SER A 87 38.395 8.097 11.499 1.00 88.86 N ATOM 684 CA SER A 87 37.310 8.745 12.221 1.00 69.79 C ATOM 685 C SER A 87 37.177 8.246 13.660 1.00 69.82 C ATOM 686 O SER A 87 36.737 8.980 14.548 1.00 62.21 O ATOM 687 CB SER A 87 36.112 8.271 11.394 1.00 61.00 C ATOM 688 OG SER A 87 36.052 6.856 11.345 1.00 78.80 O ATOM 0 H SER A 87 38.466 7.256 11.667 1.00 88.86 H new ATOM 0 HA SER A 87 37.420 9.705 12.305 1.00 69.79 H new ATOM 0 HB2 SER A 87 35.292 8.619 11.778 1.00 61.00 H new ATOM 0 HB3 SER A 87 36.176 8.626 10.494 1.00 61.00 H new ATOM 0 HG SER A 87 35.358 6.619 10.935 1.00 78.80 H new ATOM 689 N GLY A 88 37.579 6.996 13.885 1.00 65.64 N ATOM 690 CA GLY A 88 37.481 6.414 15.209 1.00 60.83 C ATOM 691 C GLY A 88 36.040 6.039 15.493 1.00 54.53 C ATOM 692 O GLY A 88 35.689 5.673 16.618 1.00 62.29 O ATOM 0 H GLY A 88 37.909 6.476 13.285 1.00 65.64 H new ATOM 0 HA2 GLY A 88 38.047 5.629 15.270 1.00 60.83 H new ATOM 0 HA3 GLY A 88 37.798 7.045 15.874 1.00 60.83 H new ATOM 693 N LYS A 89 35.206 6.135 14.460 1.00 47.08 N ATOM 694 CA LYS A 89 33.785 5.811 14.565 1.00 59.96 C ATOM 695 C LYS A 89 33.373 4.816 13.484 1.00 65.22 C ATOM 696 O LYS A 89 34.111 4.601 12.526 1.00 42.29 O ATOM 697 CB LYS A 89 32.939 7.078 14.415 1.00 47.50 C ATOM 698 CG LYS A 89 33.276 8.185 15.399 1.00 80.55 C ATOM 699 CD LYS A 89 32.259 9.318 15.320 1.00 92.38 C ATOM 700 CE LYS A 89 32.172 9.912 13.916 1.00103.42 C ATOM 701 NZ LYS A 89 33.453 10.539 13.479 1.00105.09 N ATOM 0 H LYS A 89 35.449 6.391 13.676 1.00 47.08 H new ATOM 0 HA LYS A 89 33.636 5.416 15.438 1.00 59.96 H new ATOM 0 HB2 LYS A 89 33.046 7.419 13.513 1.00 47.50 H new ATOM 0 HB3 LYS A 89 32.004 6.842 14.520 1.00 47.50 H new ATOM 0 HG2 LYS A 89 33.295 7.826 16.300 1.00 80.55 H new ATOM 0 HG3 LYS A 89 34.163 8.529 15.212 1.00 80.55 H new ATOM 0 HD2 LYS A 89 31.386 8.987 15.585 1.00 92.38 H new ATOM 0 HD3 LYS A 89 32.502 10.014 15.950 1.00 92.38 H new ATOM 0 HE2 LYS A 89 31.926 9.215 13.288 1.00103.42 H new ATOM 0 HE3 LYS A 89 31.466 10.577 13.893 1.00103.42 H new ATOM 0 HZ1 LYS A 89 33.340 10.921 12.683 1.00105.09 H new ATOM 0 HZ2 LYS A 89 33.699 11.155 14.072 1.00105.09 H new ATOM 0 HZ3 LYS A 89 34.085 9.915 13.421 1.00105.09 H new ATOM 702 N ILE A 90 32.195 4.213 13.653 1.00 59.28 N ATOM 703 CA ILE A 90 31.647 3.253 12.689 1.00 45.08 C ATOM 704 C ILE A 90 30.129 3.349 12.656 1.00 51.57 C ATOM 705 O ILE A 90 29.463 3.193 13.684 1.00 50.65 O ATOM 706 CB ILE A 90 32.009 1.795 13.039 1.00 51.77 C ATOM 707 CG1 ILE A 90 33.489 1.534 12.761 1.00 47.94 C ATOM 708 CG2 ILE A 90 31.145 0.834 12.223 1.00 45.10 C ATOM 709 CD1 ILE A 90 33.925 0.120 13.111 1.00 38.81 C ATOM 0 H ILE A 90 31.688 4.350 14.334 1.00 59.28 H new ATOM 0 HA ILE A 90 32.035 3.480 11.829 1.00 45.08 H new ATOM 0 HB ILE A 90 31.840 1.649 13.983 1.00 51.77 H new ATOM 0 HG12 ILE A 90 33.669 1.699 11.822 1.00 47.94 H new ATOM 0 HG13 ILE A 90 34.023 2.165 13.268 1.00 47.94 H new ATOM 0 HG21 ILE A 90 31.377 -0.081 12.448 1.00 45.10 H new ATOM 0 HG22 ILE A 90 30.209 0.988 12.426 1.00 45.10 H new ATOM 0 HG23 ILE A 90 31.299 0.983 11.277 1.00 45.10 H new ATOM 0 HD11 ILE A 90 34.869 0.014 12.914 1.00 38.81 H new ATOM 0 HD12 ILE A 90 33.772 -0.042 14.055 1.00 38.81 H new ATOM 0 HD13 ILE A 90 33.413 -0.516 12.587 1.00 38.81 H new ATOM 710 N VAL A 91 29.582 3.607 11.476 1.00 49.57 N ATOM 711 CA VAL A 91 28.138 3.714 11.326 1.00 56.70 C ATOM 712 C VAL A 91 27.543 2.309 11.388 1.00 62.44 C ATOM 713 O VAL A 91 27.876 1.456 10.569 1.00 59.95 O ATOM 714 CB VAL A 91 27.769 4.390 9.981 1.00 52.94 C ATOM 715 CG1 VAL A 91 28.377 3.617 8.821 1.00 95.17 C ATOM 716 CG2 VAL A 91 26.258 4.471 9.836 1.00 67.08 C ATOM 0 H VAL A 91 30.028 3.723 10.750 1.00 49.57 H new ATOM 0 HA VAL A 91 27.779 4.264 12.040 1.00 56.70 H new ATOM 0 HB VAL A 91 28.129 5.291 9.971 1.00 52.94 H new ATOM 0 HG11 VAL A 91 28.140 4.048 7.985 1.00 95.17 H new ATOM 0 HG12 VAL A 91 29.342 3.600 8.914 1.00 95.17 H new ATOM 0 HG13 VAL A 91 28.037 2.709 8.824 1.00 95.17 H new ATOM 0 HG21 VAL A 91 26.036 4.895 8.992 1.00 67.08 H new ATOM 0 HG22 VAL A 91 25.882 3.577 9.857 1.00 67.08 H new ATOM 0 HG23 VAL A 91 25.890 4.993 10.566 1.00 67.08 H new ATOM 717 N VAL A 92 26.681 2.060 12.371 1.00 50.15 N ATOM 718 CA VAL A 92 26.069 0.743 12.510 1.00 37.61 C ATOM 719 C VAL A 92 24.599 0.764 12.113 1.00 30.18 C ATOM 720 O VAL A 92 23.945 -0.277 12.070 1.00 40.55 O ATOM 721 CB VAL A 92 26.175 0.206 13.958 1.00 54.09 C ATOM 722 CG1 VAL A 92 27.580 0.426 14.497 1.00 27.77 C ATOM 723 CG2 VAL A 92 25.141 0.872 14.838 1.00 44.63 C ATOM 0 H VAL A 92 26.439 2.635 12.963 1.00 50.15 H new ATOM 0 HA VAL A 92 26.560 0.157 11.914 1.00 37.61 H new ATOM 0 HB VAL A 92 25.999 -0.748 13.957 1.00 54.09 H new ATOM 0 HG11 VAL A 92 27.636 0.086 15.404 1.00 27.77 H new ATOM 0 HG12 VAL A 92 28.219 -0.042 13.937 1.00 27.77 H new ATOM 0 HG13 VAL A 92 27.783 1.375 14.494 1.00 27.77 H new ATOM 0 HG21 VAL A 92 25.216 0.529 15.742 1.00 44.63 H new ATOM 0 HG22 VAL A 92 25.289 1.831 14.843 1.00 44.63 H new ATOM 0 HG23 VAL A 92 24.254 0.684 14.494 1.00 44.63 H new ATOM 724 N ALA A 93 24.076 1.952 11.829 1.00 23.42 N ATOM 725 CA ALA A 93 22.684 2.066 11.430 1.00 37.86 C ATOM 726 C ALA A 93 22.378 3.436 10.855 1.00 43.46 C ATOM 727 O ALA A 93 22.917 4.444 11.308 1.00 37.69 O ATOM 728 CB ALA A 93 21.775 1.791 12.625 1.00 40.25 C ATOM 0 H ALA A 93 24.507 2.696 11.861 1.00 23.42 H new ATOM 0 HA ALA A 93 22.519 1.408 10.737 1.00 37.86 H new ATOM 0 HB1 ALA A 93 20.848 1.869 12.351 1.00 40.25 H new ATOM 0 HB2 ALA A 93 21.939 0.895 12.957 1.00 40.25 H new ATOM 0 HB3 ALA A 93 21.959 2.434 13.327 1.00 40.25 H new ATOM 729 N LYS A 94 21.516 3.461 9.846 1.00 37.24 N ATOM 730 CA LYS A 94 21.100 4.704 9.216 1.00 40.09 C ATOM 731 C LYS A 94 19.639 4.894 9.601 1.00 38.76 C ATOM 732 O LYS A 94 18.848 3.952 9.525 1.00 43.56 O ATOM 733 CB LYS A 94 21.269 4.601 7.699 1.00 42.23 C ATOM 734 CG LYS A 94 22.742 4.625 7.271 1.00 53.70 C ATOM 735 CD LYS A 94 23.019 3.725 6.071 1.00 82.13 C ATOM 736 CE LYS A 94 22.261 4.168 4.832 1.00 97.50 C ATOM 737 NZ LYS A 94 22.486 3.226 3.701 1.00 88.85 N ATOM 0 H LYS A 94 21.156 2.757 9.508 1.00 37.24 H new ATOM 0 HA LYS A 94 21.634 5.460 9.506 1.00 40.09 H new ATOM 0 HB2 LYS A 94 20.857 3.781 7.385 1.00 42.23 H new ATOM 0 HB3 LYS A 94 20.799 5.335 7.273 1.00 42.23 H new ATOM 0 HG2 LYS A 94 22.997 5.535 7.054 1.00 53.70 H new ATOM 0 HG3 LYS A 94 23.296 4.345 8.016 1.00 53.70 H new ATOM 0 HD2 LYS A 94 23.971 3.724 5.883 1.00 82.13 H new ATOM 0 HD3 LYS A 94 22.772 2.813 6.290 1.00 82.13 H new ATOM 0 HE2 LYS A 94 21.313 4.219 5.030 1.00 97.50 H new ATOM 0 HE3 LYS A 94 22.546 5.059 4.576 1.00 97.50 H new ATOM 0 HZ1 LYS A 94 22.033 3.505 2.987 1.00 88.85 H new ATOM 0 HZ2 LYS A 94 23.354 3.196 3.508 1.00 88.85 H new ATOM 0 HZ3 LYS A 94 22.205 2.413 3.931 1.00 88.85 H new ATOM 738 N ILE A 95 19.286 6.102 10.028 1.00 34.62 N ATOM 739 CA ILE A 95 17.917 6.385 10.459 1.00 41.18 C ATOM 740 C ILE A 95 17.261 7.520 9.678 1.00 40.72 C ATOM 741 O ILE A 95 17.931 8.450 9.246 1.00 48.50 O ATOM 742 CB ILE A 95 17.900 6.750 11.966 1.00 34.50 C ATOM 743 CG1 ILE A 95 18.490 5.596 12.777 1.00 42.56 C ATOM 744 CG2 ILE A 95 16.479 7.056 12.427 1.00 45.81 C ATOM 745 CD1 ILE A 95 18.797 5.953 14.201 1.00 32.65 C ATOM 0 H ILE A 95 19.822 6.773 10.077 1.00 34.62 H new ATOM 0 HA ILE A 95 17.408 5.577 10.289 1.00 41.18 H new ATOM 0 HB ILE A 95 18.438 7.545 12.106 1.00 34.50 H new ATOM 0 HG12 ILE A 95 17.868 4.852 12.766 1.00 42.56 H new ATOM 0 HG13 ILE A 95 19.304 5.291 12.346 1.00 42.56 H new ATOM 0 HG21 ILE A 95 16.486 7.282 13.370 1.00 45.81 H new ATOM 0 HG22 ILE A 95 16.128 7.804 11.919 1.00 45.81 H new ATOM 0 HG23 ILE A 95 15.918 6.277 12.286 1.00 45.81 H new ATOM 0 HD11 ILE A 95 19.166 5.180 14.656 1.00 32.65 H new ATOM 0 HD12 ILE A 95 19.441 6.678 14.221 1.00 32.65 H new ATOM 0 HD13 ILE A 95 17.982 6.232 14.648 1.00 32.65 H new ATOM 746 N THR A 96 15.945 7.438 9.506 1.00 33.59 N ATOM 747 CA THR A 96 15.202 8.476 8.801 1.00 44.70 C ATOM 748 C THR A 96 13.868 8.718 9.505 1.00 30.18 C ATOM 749 O THR A 96 13.247 7.782 9.994 1.00 28.57 O ATOM 750 CB THR A 96 14.928 8.084 7.322 1.00 37.26 C ATOM 751 OG1 THR A 96 14.103 6.914 7.278 1.00 59.76 O ATOM 752 CG2 THR A 96 16.239 7.800 6.594 1.00 40.15 C ATOM 0 H THR A 96 15.462 6.786 9.792 1.00 33.59 H new ATOM 0 HA THR A 96 15.742 9.282 8.808 1.00 44.70 H new ATOM 0 HB THR A 96 14.476 8.823 6.885 1.00 37.26 H new ATOM 0 HG1 THR A 96 13.955 6.705 6.478 1.00 59.76 H new ATOM 0 HG21 THR A 96 16.052 7.557 5.674 1.00 40.15 H new ATOM 0 HG22 THR A 96 16.798 8.593 6.612 1.00 40.15 H new ATOM 0 HG23 THR A 96 16.702 7.069 7.033 1.00 40.15 H new ATOM 753 N GLY A 97 13.439 9.978 9.559 1.00 31.21 N ATOM 754 CA GLY A 97 12.179 10.319 10.196 1.00 31.10 C ATOM 755 C GLY A 97 12.130 11.777 10.608 1.00 33.26 C ATOM 756 O GLY A 97 13.120 12.495 10.457 1.00 38.14 O ATOM 0 H GLY A 97 13.867 10.648 9.231 1.00 31.21 H new ATOM 0 HA2 GLY A 97 11.448 10.131 9.587 1.00 31.10 H new ATOM 0 HA3 GLY A 97 12.050 9.758 10.977 1.00 31.10 H new ATOM 757 N PRO A 98 10.988 12.255 11.130 1.00 37.42 N ATOM 758 CA PRO A 98 10.910 13.661 11.540 1.00 26.83 C ATOM 759 C PRO A 98 12.038 14.005 12.513 1.00 43.22 C ATOM 760 O PRO A 98 12.326 13.246 13.449 1.00 38.17 O ATOM 761 CB PRO A 98 9.531 13.761 12.191 1.00 22.81 C ATOM 762 CG PRO A 98 8.726 12.735 11.444 1.00 25.35 C ATOM 763 CD PRO A 98 9.698 11.569 11.326 1.00 22.61 C ATOM 0 HA PRO A 98 11.014 14.287 10.807 1.00 26.83 H new ATOM 0 HB2 PRO A 98 9.568 13.566 13.141 1.00 22.81 H new ATOM 0 HB3 PRO A 98 9.154 14.650 12.098 1.00 22.81 H new ATOM 0 HG2 PRO A 98 7.922 12.487 11.926 1.00 25.35 H new ATOM 0 HG3 PRO A 98 8.446 13.060 10.574 1.00 25.35 H new ATOM 0 HD2 PRO A 98 9.699 11.017 12.123 1.00 22.61 H new ATOM 0 HD3 PRO A 98 9.479 10.989 10.580 1.00 22.61 H new ATOM 764 N ALA A 99 12.670 15.150 12.285 1.00 39.87 N ATOM 765 CA ALA A 99 13.770 15.593 13.125 1.00 38.11 C ATOM 766 C ALA A 99 13.499 15.385 14.617 1.00 39.94 C ATOM 767 O ALA A 99 14.300 14.756 15.299 1.00 31.39 O ATOM 768 CB ALA A 99 14.086 17.065 12.841 1.00 43.07 C ATOM 0 H ALA A 99 12.474 15.688 11.643 1.00 39.87 H new ATOM 0 HA ALA A 99 14.538 15.044 12.902 1.00 38.11 H new ATOM 0 HB1 ALA A 99 14.821 17.353 13.405 1.00 43.07 H new ATOM 0 HB2 ALA A 99 14.334 17.169 11.909 1.00 43.07 H new ATOM 0 HB3 ALA A 99 13.303 17.606 13.029 1.00 43.07 H new ATOM 769 N LYS A 100 12.378 15.901 15.122 1.00 31.28 N ATOM 770 CA LYS A 100 12.053 15.762 16.547 1.00 32.32 C ATOM 771 C LYS A 100 12.016 14.303 17.040 1.00 21.95 C ATOM 772 O LYS A 100 12.495 13.988 18.123 1.00 28.78 O ATOM 773 CB LYS A 100 10.713 16.444 16.853 1.00 25.74 C ATOM 774 CG LYS A 100 9.501 15.763 16.257 1.00 28.88 C ATOM 775 CD LYS A 100 8.247 16.588 16.509 1.00 21.32 C ATOM 776 CE LYS A 100 6.994 15.911 15.917 1.00 39.16 C ATOM 777 NZ LYS A 100 6.715 14.573 16.533 1.00 30.12 N ATOM 0 H LYS A 100 11.794 16.333 14.661 1.00 31.28 H new ATOM 0 HA LYS A 100 12.774 16.197 17.028 1.00 32.32 H new ATOM 0 HB2 LYS A 100 10.601 16.490 17.815 1.00 25.74 H new ATOM 0 HB3 LYS A 100 10.748 17.357 16.527 1.00 25.74 H new ATOM 0 HG2 LYS A 100 9.628 15.641 15.303 1.00 28.88 H new ATOM 0 HG3 LYS A 100 9.397 14.880 16.644 1.00 28.88 H new ATOM 0 HD2 LYS A 100 8.128 16.713 17.463 1.00 21.32 H new ATOM 0 HD3 LYS A 100 8.355 17.469 16.118 1.00 21.32 H new ATOM 0 HE2 LYS A 100 6.226 16.489 16.047 1.00 39.16 H new ATOM 0 HE3 LYS A 100 7.110 15.805 14.960 1.00 39.16 H new ATOM 0 HZ1 LYS A 100 5.927 14.273 16.248 1.00 30.12 H new ATOM 0 HZ2 LYS A 100 7.353 13.999 16.297 1.00 30.12 H new ATOM 0 HZ3 LYS A 100 6.700 14.651 17.419 1.00 30.12 H new ATOM 778 N ASN A 101 11.449 13.416 16.237 1.00 25.98 N ATOM 779 CA ASN A 101 11.370 12.016 16.607 1.00 24.56 C ATOM 780 C ASN A 101 12.778 11.439 16.800 1.00 36.96 C ATOM 781 O ASN A 101 13.027 10.692 17.752 1.00 39.51 O ATOM 782 CB ASN A 101 10.615 11.241 15.530 1.00 22.65 C ATOM 783 CG ASN A 101 9.154 11.620 15.463 1.00 28.18 C ATOM 784 OD1 ASN A 101 8.749 12.656 15.983 1.00 29.79 O ATOM 785 ND2 ASN A 101 8.353 10.785 14.810 1.00 26.93 N ATOM 0 H ASN A 101 11.104 13.606 15.473 1.00 25.98 H new ATOM 0 HA ASN A 101 10.890 11.934 17.446 1.00 24.56 H new ATOM 0 HB2 ASN A 101 11.029 11.404 14.668 1.00 22.65 H new ATOM 0 HB3 ASN A 101 10.692 10.290 15.706 1.00 22.65 H new ATOM 0 HD21 ASN A 101 7.514 10.961 14.739 1.00 26.93 H new ATOM 0 HD22 ASN A 101 8.673 10.068 14.459 1.00 26.93 H new ATOM 786 N ILE A 102 13.673 11.716 15.878 1.00 38.57 N ATOM 787 CA ILE A 102 15.057 11.361 16.034 1.00 32.10 C ATOM 788 C ILE A 102 15.725 11.822 17.299 1.00 28.70 C ATOM 789 O ILE A 102 16.324 11.058 17.980 1.00 30.04 O ATOM 790 CB ILE A 102 15.916 11.713 14.819 1.00 41.50 C ATOM 791 CG1 ILE A 102 15.336 11.178 13.530 1.00 36.42 C ATOM 792 CG2 ILE A 102 17.271 11.178 14.957 1.00 34.86 C ATOM 793 CD1 ILE A 102 16.095 11.557 12.392 1.00 26.29 C ATOM 0 H ILE A 102 13.492 12.118 15.140 1.00 38.57 H new ATOM 0 HA ILE A 102 15.004 10.395 16.110 1.00 32.10 H new ATOM 0 HB ILE A 102 15.936 12.682 14.782 1.00 41.50 H new ATOM 0 HG12 ILE A 102 15.291 10.210 13.577 1.00 36.42 H new ATOM 0 HG13 ILE A 102 14.427 11.500 13.430 1.00 36.42 H new ATOM 0 HG21 ILE A 102 17.794 11.415 14.175 1.00 34.86 H new ATOM 0 HG22 ILE A 102 17.688 11.552 15.749 1.00 34.86 H new ATOM 0 HG23 ILE A 102 17.231 10.212 15.038 1.00 34.86 H new ATOM 0 HD11 ILE A 102 15.685 11.191 11.593 1.00 26.29 H new ATOM 0 HD12 ILE A 102 16.121 12.525 12.328 1.00 26.29 H new ATOM 0 HD13 ILE A 102 16.999 11.214 12.477 1.00 26.29 H new ATOM 794 N LEU A 103 15.618 13.083 17.600 1.00 22.33 N ATOM 795 CA LEU A 103 16.116 13.589 18.836 1.00 33.67 C ATOM 796 C LEU A 103 15.529 13.129 20.167 1.00 31.34 C ATOM 797 O LEU A 103 16.230 13.020 21.110 1.00 38.25 O ATOM 798 CB LEU A 103 16.178 15.090 18.764 1.00 48.96 C ATOM 799 CG LEU A 103 16.823 15.587 17.507 1.00 39.17 C ATOM 800 CD1 LEU A 103 16.762 17.016 17.481 1.00 59.99 C ATOM 801 CD2 LEU A 103 18.204 15.147 17.472 1.00 48.84 C ATOM 0 H LEU A 103 15.253 13.673 17.091 1.00 22.33 H new ATOM 0 HA LEU A 103 16.985 13.161 18.889 1.00 33.67 H new ATOM 0 HB2 LEU A 103 15.279 15.450 18.825 1.00 48.96 H new ATOM 0 HB3 LEU A 103 16.670 15.426 19.529 1.00 48.96 H new ATOM 0 HG LEU A 103 16.357 15.234 16.733 1.00 39.17 H new ATOM 0 HD11 LEU A 103 17.179 17.343 16.668 1.00 59.99 H new ATOM 0 HD12 LEU A 103 15.835 17.301 17.506 1.00 59.99 H new ATOM 0 HD13 LEU A 103 17.231 17.374 18.251 1.00 59.99 H new ATOM 0 HD21 LEU A 103 18.625 15.467 16.659 1.00 48.84 H new ATOM 0 HD22 LEU A 103 18.676 15.501 18.242 1.00 48.84 H new ATOM 0 HD23 LEU A 103 18.236 14.178 17.492 1.00 48.84 H new ATOM 802 N LEU A 104 14.236 12.870 20.212 1.00 29.24 N ATOM 803 CA LEU A 104 13.589 12.118 21.261 1.00 26.86 C ATOM 804 C LEU A 104 14.076 10.691 21.514 1.00 37.10 C ATOM 805 O LEU A 104 14.405 10.353 22.608 1.00 30.17 O ATOM 806 CB LEU A 104 12.078 12.159 21.056 1.00 39.45 C ATOM 807 CG LEU A 104 11.157 11.409 22.017 1.00 43.70 C ATOM 808 CD1 LEU A 104 11.065 12.041 23.334 1.00 29.37 C ATOM 809 CD2 LEU A 104 9.795 11.074 21.466 1.00 30.07 C ATOM 0 H LEU A 104 13.690 13.140 19.605 1.00 29.24 H new ATOM 0 HA LEU A 104 13.852 12.571 22.078 1.00 26.86 H new ATOM 0 HB2 LEU A 104 11.810 13.091 21.068 1.00 39.45 H new ATOM 0 HB3 LEU A 104 11.899 11.824 20.164 1.00 39.45 H new ATOM 0 HG LEU A 104 11.601 10.554 22.133 1.00 43.70 H new ATOM 0 HD11 LEU A 104 10.470 11.525 23.900 1.00 29.37 H new ATOM 0 HD12 LEU A 104 11.946 12.076 23.739 1.00 29.37 H new ATOM 0 HD13 LEU A 104 10.718 12.942 23.237 1.00 29.37 H new ATOM 0 HD21 LEU A 104 9.281 10.602 22.139 1.00 30.07 H new ATOM 0 HD22 LEU A 104 9.334 11.892 21.223 1.00 30.07 H new ATOM 0 HD23 LEU A 104 9.892 10.512 20.681 1.00 30.07 H new ATOM 810 N ALA A 105 14.080 9.863 20.495 1.00 27.19 N ATOM 811 CA ALA A 105 14.762 8.586 20.508 1.00 39.94 C ATOM 812 C ALA A 105 16.209 8.549 20.990 1.00 34.98 C ATOM 813 O ALA A 105 16.603 7.615 21.613 1.00 37.19 O ATOM 814 CB ALA A 105 14.635 7.925 19.219 1.00 13.56 C ATOM 0 H ALA A 105 13.676 10.029 19.754 1.00 27.19 H new ATOM 0 HA ALA A 105 14.293 8.101 21.205 1.00 39.94 H new ATOM 0 HB1 ALA A 105 15.097 7.072 19.245 1.00 13.56 H new ATOM 0 HB2 ALA A 105 13.697 7.778 19.022 1.00 13.56 H new ATOM 0 HB3 ALA A 105 15.027 8.483 18.529 1.00 13.56 H new ATOM 815 N GLU A 106 16.990 9.571 20.683 1.00 36.47 N ATOM 816 CA GLU A 106 18.434 9.486 20.744 1.00 37.34 C ATOM 817 C GLU A 106 18.961 8.927 22.038 1.00 22.45 C ATOM 818 O GLU A 106 19.633 7.970 22.052 1.00 29.31 O ATOM 819 CB GLU A 106 19.078 10.836 20.430 1.00 38.64 C ATOM 820 CG GLU A 106 20.581 10.890 20.592 1.00 38.86 C ATOM 821 CD GLU A 106 21.182 12.230 20.225 1.00 56.49 C ATOM 822 OE1 GLU A 106 20.603 12.925 19.401 1.00 62.75 O ATOM 823 OE2 GLU A 106 22.232 12.604 20.747 1.00 45.97 O ATOM 0 H GLU A 106 16.694 10.338 20.432 1.00 36.47 H new ATOM 0 HA GLU A 106 18.687 8.848 20.059 1.00 37.34 H new ATOM 0 HB2 GLU A 106 18.857 11.078 19.517 1.00 38.64 H new ATOM 0 HB3 GLU A 106 18.681 11.508 21.006 1.00 38.64 H new ATOM 0 HG2 GLU A 106 20.807 10.684 21.512 1.00 38.86 H new ATOM 0 HG3 GLU A 106 20.983 10.201 20.040 1.00 38.86 H new ATOM 824 N ARG A 107 18.655 9.573 23.132 1.00 29.81 N ATOM 825 CA ARG A 107 19.381 9.363 24.330 1.00 18.95 C ATOM 826 C ARG A 107 19.050 8.030 24.914 1.00 25.50 C ATOM 827 O ARG A 107 19.910 7.341 25.324 1.00 27.18 O ATOM 828 CB ARG A 107 19.124 10.490 25.280 1.00 28.26 C ATOM 829 CG ARG A 107 19.954 10.581 26.536 1.00 37.54 C ATOM 830 CD ARG A 107 21.342 9.999 26.493 1.00 44.10 C ATOM 831 NE ARG A 107 22.220 10.664 25.585 1.00 36.79 N ATOM 832 CZ ARG A 107 23.276 10.122 25.015 1.00 38.63 C ATOM 833 NH1 ARG A 107 23.614 8.893 25.249 1.00 33.49 N ATOM 834 NH2 ARG A 107 23.992 10.845 24.205 1.00 34.59 N ATOM 0 H ARG A 107 18.017 10.146 23.194 1.00 29.81 H new ATOM 0 HA ARG A 107 20.332 9.354 24.141 1.00 18.95 H new ATOM 0 HB2 ARG A 107 19.239 11.320 24.791 1.00 28.26 H new ATOM 0 HB3 ARG A 107 18.192 10.444 25.546 1.00 28.26 H new ATOM 0 HG2 ARG A 107 20.029 11.517 26.779 1.00 37.54 H new ATOM 0 HG3 ARG A 107 19.467 10.141 27.250 1.00 37.54 H new ATOM 0 HD2 ARG A 107 21.725 10.033 27.383 1.00 44.10 H new ATOM 0 HD3 ARG A 107 21.283 9.063 26.245 1.00 44.10 H new ATOM 0 HE ARG A 107 22.045 11.484 25.395 1.00 36.79 H new ATOM 0 HH11 ARG A 107 23.145 8.413 25.787 1.00 33.49 H new ATOM 0 HH12 ARG A 107 24.307 8.557 24.867 1.00 33.49 H new ATOM 0 HH21 ARG A 107 23.773 11.662 24.050 1.00 34.59 H new ATOM 0 HH22 ARG A 107 24.685 10.506 23.825 1.00 34.59 H new ATOM 835 N THR A 108 17.789 7.667 24.883 1.00 25.91 N ATOM 836 CA THR A 108 17.335 6.358 25.248 1.00 26.86 C ATOM 837 C THR A 108 17.933 5.200 24.477 1.00 22.92 C ATOM 838 O THR A 108 18.362 4.262 25.055 1.00 36.44 O ATOM 839 CB THR A 108 15.811 6.268 25.295 1.00 38.50 C ATOM 840 OG1 THR A 108 15.303 7.225 26.206 1.00 40.44 O ATOM 841 CG2 THR A 108 15.367 4.948 25.738 1.00 24.32 C ATOM 0 H THR A 108 17.155 8.195 24.641 1.00 25.91 H new ATOM 0 HA THR A 108 17.685 6.248 26.146 1.00 26.86 H new ATOM 0 HB THR A 108 15.483 6.433 24.397 1.00 38.50 H new ATOM 0 HG1 THR A 108 15.775 7.228 26.901 1.00 40.44 H new ATOM 0 HG21 THR A 108 14.398 4.922 25.758 1.00 24.32 H new ATOM 0 HG22 THR A 108 15.696 4.273 25.124 1.00 24.32 H new ATOM 0 HG23 THR A 108 15.713 4.772 26.627 1.00 24.32 H new ATOM 842 N ALA A 109 17.950 5.281 23.169 1.00 30.37 N ATOM 843 CA ALA A 109 18.525 4.218 22.344 1.00 32.24 C ATOM 844 C ALA A 109 20.019 4.064 22.633 1.00 31.83 C ATOM 845 O ALA A 109 20.521 2.946 22.742 1.00 26.85 O ATOM 846 CB ALA A 109 18.311 4.521 20.849 1.00 27.70 C ATOM 0 H ALA A 109 17.633 5.945 22.724 1.00 30.37 H new ATOM 0 HA ALA A 109 18.075 3.387 22.564 1.00 32.24 H new ATOM 0 HB1 ALA A 109 18.697 3.809 20.316 1.00 27.70 H new ATOM 0 HB2 ALA A 109 17.361 4.584 20.664 1.00 27.70 H new ATOM 0 HB3 ALA A 109 18.740 5.361 20.624 1.00 27.70 H new ATOM 847 N LEU A 110 20.721 5.191 22.755 1.00 30.66 N ATOM 848 CA LEU A 110 22.153 5.169 23.018 1.00 24.14 C ATOM 849 C LEU A 110 22.466 4.607 24.396 1.00 31.36 C ATOM 850 O LEU A 110 23.479 3.928 24.578 1.00 32.91 O ATOM 851 CB LEU A 110 22.757 6.581 22.884 1.00 22.53 C ATOM 852 CG LEU A 110 22.568 7.240 21.511 1.00 29.35 C ATOM 853 CD1 LEU A 110 23.458 8.480 21.409 1.00 25.02 C ATOM 854 CD2 LEU A 110 22.919 6.264 20.399 1.00 34.74 C ATOM 0 H LEU A 110 20.383 5.979 22.688 1.00 30.66 H new ATOM 0 HA LEU A 110 22.554 4.586 22.355 1.00 24.14 H new ATOM 0 HB2 LEU A 110 22.361 7.153 23.560 1.00 22.53 H new ATOM 0 HB3 LEU A 110 23.707 6.531 23.076 1.00 22.53 H new ATOM 0 HG LEU A 110 21.638 7.499 21.415 1.00 29.35 H new ATOM 0 HD11 LEU A 110 23.337 8.895 20.541 1.00 25.02 H new ATOM 0 HD12 LEU A 110 23.215 9.111 22.105 1.00 25.02 H new ATOM 0 HD13 LEU A 110 24.387 8.222 21.517 1.00 25.02 H new ATOM 0 HD21 LEU A 110 22.795 6.695 19.539 1.00 34.74 H new ATOM 0 HD22 LEU A 110 23.844 5.988 20.491 1.00 34.74 H new ATOM 0 HD23 LEU A 110 22.342 5.486 20.457 1.00 34.74 H new ATOM 855 N ASN A 111 21.599 4.893 25.364 1.00 35.38 N ATOM 856 CA ASN A 111 21.799 4.403 26.721 1.00 26.95 C ATOM 857 C ASN A 111 21.574 2.897 26.768 1.00 28.99 C ATOM 858 O ASN A 111 22.127 2.201 27.620 1.00 27.01 O ATOM 859 CB ASN A 111 20.857 5.113 27.701 1.00 18.62 C ATOM 860 CG ASN A 111 21.212 6.577 27.886 1.00 35.83 C ATOM 861 OD1 ASN A 111 22.367 6.969 27.696 1.00 27.24 O ATOM 862 ND2 ASN A 111 20.227 7.394 28.280 1.00 30.47 N ATOM 0 H ASN A 111 20.891 5.368 25.254 1.00 35.38 H new ATOM 0 HA ASN A 111 22.712 4.595 26.987 1.00 26.95 H new ATOM 0 HB2 ASN A 111 19.945 5.042 27.378 1.00 18.62 H new ATOM 0 HB3 ASN A 111 20.889 4.664 28.560 1.00 18.62 H new ATOM 0 HD21 ASN A 111 20.387 8.229 28.411 1.00 30.47 H new ATOM 0 HD22 ASN A 111 19.434 7.084 28.402 1.00 30.47 H new ATOM 863 N ILE A 112 20.756 2.400 25.845 1.00 32.95 N ATOM 864 CA ILE A 112 20.486 0.971 25.766 1.00 33.91 C ATOM 865 C ILE A 112 21.687 0.269 25.143 1.00 30.06 C ATOM 866 O ILE A 112 22.229 -0.684 25.698 1.00 32.66 O ATOM 867 CB ILE A 112 19.273 0.678 24.874 1.00 29.09 C ATOM 868 CG1 ILE A 112 17.990 1.135 25.575 1.00 24.24 C ATOM 869 CG2 ILE A 112 19.225 -0.815 24.533 1.00 23.55 C ATOM 870 CD1 ILE A 112 16.747 0.893 24.754 1.00 22.70 C ATOM 0 H ILE A 112 20.348 2.875 25.255 1.00 32.95 H new ATOM 0 HA ILE A 112 20.311 0.654 26.666 1.00 33.91 H new ATOM 0 HB ILE A 112 19.353 1.172 24.043 1.00 29.09 H new ATOM 0 HG12 ILE A 112 17.907 0.669 26.422 1.00 24.24 H new ATOM 0 HG13 ILE A 112 18.058 2.081 25.777 1.00 24.24 H new ATOM 0 HG21 ILE A 112 18.456 -0.994 23.969 1.00 23.55 H new ATOM 0 HG22 ILE A 112 20.036 -1.066 24.063 1.00 23.55 H new ATOM 0 HG23 ILE A 112 19.153 -1.332 25.351 1.00 23.55 H new ATOM 0 HD11 ILE A 112 15.969 1.200 25.246 1.00 22.70 H new ATOM 0 HD12 ILE A 112 16.812 1.378 23.917 1.00 22.70 H new ATOM 0 HD13 ILE A 112 16.659 -0.056 24.571 1.00 22.70 H new ATOM 871 N LEU A 113 22.095 0.767 23.984 1.00 28.42 N ATOM 872 CA LEU A 113 23.207 0.202 23.248 1.00 31.82 C ATOM 873 C LEU A 113 24.521 0.203 24.008 1.00 24.40 C ATOM 874 O LEU A 113 25.206 -0.816 24.074 1.00 31.17 O ATOM 875 CB LEU A 113 23.376 0.958 21.929 1.00 32.81 C ATOM 876 CG LEU A 113 22.182 0.851 20.983 1.00 48.19 C ATOM 877 CD1 LEU A 113 22.359 1.797 19.824 1.00 27.16 C ATOM 878 CD2 LEU A 113 22.053 -0.572 20.496 1.00 26.61 C ATOM 0 H LEU A 113 21.730 1.446 23.603 1.00 28.42 H new ATOM 0 HA LEU A 113 22.988 -0.730 23.094 1.00 31.82 H new ATOM 0 HB2 LEU A 113 23.537 1.894 22.124 1.00 32.81 H new ATOM 0 HB3 LEU A 113 24.165 0.623 21.475 1.00 32.81 H new ATOM 0 HG LEU A 113 21.370 1.095 21.454 1.00 48.19 H new ATOM 0 HD11 LEU A 113 21.598 1.724 19.227 1.00 27.16 H new ATOM 0 HD12 LEU A 113 22.424 2.706 20.155 1.00 27.16 H new ATOM 0 HD13 LEU A 113 23.170 1.570 19.342 1.00 27.16 H new ATOM 0 HD21 LEU A 113 21.295 -0.641 19.895 1.00 26.61 H new ATOM 0 HD22 LEU A 113 22.862 -0.828 20.026 1.00 26.61 H new ATOM 0 HD23 LEU A 113 21.919 -1.163 21.254 1.00 26.61 H new ATOM 879 N SER A 114 24.869 1.347 24.583 1.00 23.51 N ATOM 880 CA SER A 114 26.120 1.478 25.322 1.00 22.57 C ATOM 881 C SER A 114 26.266 0.403 26.392 1.00 26.75 C ATOM 882 O SER A 114 27.294 -0.272 26.468 1.00 41.01 O ATOM 883 CB SER A 114 26.208 2.868 25.971 1.00 21.65 C ATOM 884 OG SER A 114 25.296 2.985 27.051 1.00 53.51 O ATOM 0 H SER A 114 24.393 2.063 24.557 1.00 23.51 H new ATOM 0 HA SER A 114 26.844 1.366 24.687 1.00 22.57 H new ATOM 0 HB2 SER A 114 27.111 3.024 26.288 1.00 21.65 H new ATOM 0 HB3 SER A 114 26.019 3.550 25.308 1.00 21.65 H new ATOM 0 HG SER A 114 25.670 2.740 27.762 1.00 53.51 H new ATOM 885 N ARG A 115 25.231 0.250 27.211 1.00 24.00 N ATOM 886 CA ARG A 115 25.224 -0.724 28.296 1.00 27.75 C ATOM 887 C ARG A 115 25.082 -2.164 27.805 1.00 30.36 C ATOM 888 O ARG A 115 25.743 -3.073 28.311 1.00 35.96 O ATOM 889 CB ARG A 115 24.088 -0.394 29.280 1.00 19.85 C ATOM 890 CG ARG A 115 24.312 0.897 30.053 1.00 47.75 C ATOM 891 CD ARG A 115 23.109 1.295 30.908 1.00 16.72 C ATOM 892 NE ARG A 115 23.449 2.436 31.761 1.00 31.43 N ATOM 893 CZ ARG A 115 23.714 3.659 31.309 1.00 25.39 C ATOM 894 NH1 ARG A 115 23.670 3.909 30.004 1.00 25.84 N ATOM 895 NH2 ARG A 115 24.037 4.626 32.157 1.00 57.39 N ATOM 0 H ARG A 115 24.508 0.712 27.152 1.00 24.00 H new ATOM 0 HA ARG A 115 26.084 -0.662 28.740 1.00 27.75 H new ATOM 0 HB2 ARG A 115 23.254 -0.329 28.790 1.00 19.85 H new ATOM 0 HB3 ARG A 115 23.991 -1.126 29.909 1.00 19.85 H new ATOM 0 HG2 ARG A 115 25.090 0.796 30.624 1.00 47.75 H new ATOM 0 HG3 ARG A 115 24.510 1.612 29.428 1.00 47.75 H new ATOM 0 HD2 ARG A 115 22.359 1.522 30.337 1.00 16.72 H new ATOM 0 HD3 ARG A 115 22.831 0.545 31.456 1.00 16.72 H new ATOM 0 HE ARG A 115 23.479 2.307 32.611 1.00 31.43 H new ATOM 0 HH11 ARG A 115 23.470 3.280 29.452 1.00 25.84 H new ATOM 0 HH12 ARG A 115 23.841 4.699 29.712 1.00 25.84 H new ATOM 0 HH21 ARG A 115 24.075 4.463 33.001 1.00 57.39 H new ATOM 0 HH22 ARG A 115 24.208 5.416 31.863 1.00 57.39 H new ATOM 896 N SER A 116 24.202 -2.374 26.833 1.00 30.76 N ATOM 897 CA SER A 116 23.989 -3.711 26.291 1.00 23.70 C ATOM 898 C SER A 116 25.296 -4.172 25.637 1.00 25.13 C ATOM 899 O SER A 116 25.746 -5.296 25.860 1.00 25.81 O ATOM 900 CB SER A 116 22.852 -3.695 25.266 1.00 25.37 C ATOM 901 OG SER A 116 22.488 -5.012 24.901 1.00 38.12 O ATOM 0 H SER A 116 23.720 -1.759 26.474 1.00 30.76 H new ATOM 0 HA SER A 116 23.738 -4.324 27.000 1.00 23.70 H new ATOM 0 HB2 SER A 116 22.083 -3.233 25.636 1.00 25.37 H new ATOM 0 HB3 SER A 116 23.128 -3.201 24.478 1.00 25.37 H new ATOM 0 HG SER A 116 22.421 -5.486 25.591 1.00 38.12 H new ATOM 902 N SER A 117 25.908 -3.298 24.844 1.00 32.70 N ATOM 903 CA SER A 117 27.176 -3.630 24.189 1.00 23.87 C ATOM 904 C SER A 117 28.283 -3.854 25.220 1.00 28.97 C ATOM 905 O SER A 117 29.169 -4.681 25.018 1.00 40.90 O ATOM 906 CB SER A 117 27.585 -2.511 23.216 1.00 29.28 C ATOM 907 OG SER A 117 26.677 -2.437 22.124 1.00 18.85 O ATOM 0 H SER A 117 25.610 -2.510 24.671 1.00 32.70 H new ATOM 0 HA SER A 117 27.049 -4.453 23.691 1.00 23.87 H new ATOM 0 HB2 SER A 117 27.606 -1.661 23.683 1.00 29.28 H new ATOM 0 HB3 SER A 117 28.482 -2.675 22.886 1.00 29.28 H new ATOM 0 HG SER A 117 26.797 -1.717 21.708 1.00 18.85 H new ATOM 908 N GLY A 118 28.212 -3.124 26.330 1.00 35.71 N ATOM 909 CA GLY A 118 29.215 -3.257 27.377 1.00 24.31 C ATOM 910 C GLY A 118 29.179 -4.614 28.054 1.00 36.72 C ATOM 911 O GLY A 118 30.219 -5.212 28.334 1.00 26.90 O ATOM 0 H GLY A 118 27.594 -2.549 26.494 1.00 35.71 H new ATOM 0 HA2 GLY A 118 30.095 -3.113 26.996 1.00 24.31 H new ATOM 0 HA3 GLY A 118 29.077 -2.564 28.042 1.00 24.31 H new ATOM 912 N ILE A 119 27.979 -5.111 28.327 1.00 26.87 N ATOM 913 CA ILE A 119 27.849 -6.406 28.969 1.00 21.71 C ATOM 914 C ILE A 119 28.246 -7.525 28.004 1.00 33.60 C ATOM 915 O ILE A 119 28.958 -8.457 28.385 1.00 42.32 O ATOM 916 CB ILE A 119 26.412 -6.621 29.458 1.00 19.92 C ATOM 917 CG1 ILE A 119 26.124 -5.654 30.610 1.00 17.12 C ATOM 918 CG2 ILE A 119 26.206 -8.068 29.895 1.00 25.53 C ATOM 919 CD1 ILE A 119 24.636 -5.616 31.025 1.00 15.39 C ATOM 0 H ILE A 119 27.235 -4.717 28.150 1.00 26.87 H new ATOM 0 HA ILE A 119 28.445 -6.427 29.734 1.00 21.71 H new ATOM 0 HB ILE A 119 25.793 -6.443 28.733 1.00 19.92 H new ATOM 0 HG12 ILE A 119 26.660 -5.908 31.378 1.00 17.12 H new ATOM 0 HG13 ILE A 119 26.403 -4.762 30.351 1.00 17.12 H new ATOM 0 HG21 ILE A 119 25.293 -8.187 30.201 1.00 25.53 H new ATOM 0 HG22 ILE A 119 26.375 -8.660 29.145 1.00 25.53 H new ATOM 0 HG23 ILE A 119 26.819 -8.279 30.617 1.00 25.53 H new ATOM 0 HD11 ILE A 119 24.519 -4.988 31.755 1.00 15.39 H new ATOM 0 HD12 ILE A 119 24.096 -5.336 30.269 1.00 15.39 H new ATOM 0 HD13 ILE A 119 24.357 -6.500 31.311 1.00 15.39 H new ATOM 920 N ALA A 120 27.792 -7.424 26.756 1.00 23.85 N ATOM 921 CA ALA A 120 28.109 -8.427 25.755 1.00 37.12 C ATOM 922 C ALA A 120 29.627 -8.537 25.583 1.00 37.90 C ATOM 923 O ALA A 120 30.178 -9.631 25.609 1.00 40.53 O ATOM 924 CB ALA A 120 27.448 -8.071 24.437 1.00 24.59 C ATOM 0 H ALA A 120 27.298 -6.779 26.473 1.00 23.85 H new ATOM 0 HA ALA A 120 27.770 -9.287 26.049 1.00 37.12 H new ATOM 0 HB1 ALA A 120 27.664 -8.745 23.774 1.00 24.59 H new ATOM 0 HB2 ALA A 120 26.486 -8.033 24.557 1.00 24.59 H new ATOM 0 HB3 ALA A 120 27.770 -7.207 24.136 1.00 24.59 H new ATOM 925 N THR A 121 30.283 -7.389 25.423 1.00 34.72 N ATOM 926 CA THR A 121 31.735 -7.307 25.246 1.00 32.31 C ATOM 927 C THR A 121 32.501 -7.951 26.407 1.00 36.20 C ATOM 928 O THR A 121 33.343 -8.826 26.200 1.00 41.76 O ATOM 929 CB THR A 121 32.175 -5.825 25.099 1.00 34.42 C ATOM 930 OG1 THR A 121 31.686 -5.315 23.854 1.00 31.20 O ATOM 931 CG2 THR A 121 33.704 -5.688 25.142 1.00 21.03 C ATOM 0 H THR A 121 29.892 -6.623 25.414 1.00 34.72 H new ATOM 0 HA THR A 121 31.949 -7.800 24.438 1.00 32.31 H new ATOM 0 HB THR A 121 31.807 -5.320 25.841 1.00 34.42 H new ATOM 0 HG1 THR A 121 30.896 -5.047 23.952 1.00 31.20 H new ATOM 0 HG21 THR A 121 33.948 -4.754 25.048 1.00 21.03 H new ATOM 0 HG22 THR A 121 34.036 -6.025 25.989 1.00 21.03 H new ATOM 0 HG23 THR A 121 34.095 -6.199 24.416 1.00 21.03 H new ATOM 932 N ALA A 122 32.212 -7.512 27.625 1.00 22.06 N ATOM 933 CA ALA A 122 32.871 -8.068 28.799 1.00 21.06 C ATOM 934 C ALA A 122 32.537 -9.554 28.924 1.00 29.26 C ATOM 935 O ALA A 122 33.288 -10.327 29.527 1.00 34.12 O ATOM 936 CB ALA A 122 32.428 -7.313 30.064 1.00 18.34 C ATOM 0 H ALA A 122 31.638 -6.894 27.794 1.00 22.06 H new ATOM 0 HA ALA A 122 33.831 -7.968 28.701 1.00 21.06 H new ATOM 0 HB1 ALA A 122 32.872 -7.691 30.839 1.00 18.34 H new ATOM 0 HB2 ALA A 122 32.664 -6.376 29.981 1.00 18.34 H new ATOM 0 HB3 ALA A 122 31.467 -7.395 30.171 1.00 18.34 H new ATOM 937 N SER A 123 31.405 -9.953 28.359 1.00 35.57 N ATOM 938 CA SER A 123 31.004 -11.355 28.413 1.00 32.35 C ATOM 939 C SER A 123 31.853 -12.147 27.430 1.00 35.55 C ATOM 940 O SER A 123 32.364 -13.218 27.753 1.00 36.00 O ATOM 941 CB SER A 123 29.523 -11.518 28.050 1.00 40.75 C ATOM 942 OG SER A 123 28.676 -11.062 29.092 1.00 37.74 O ATOM 0 H SER A 123 30.859 -9.435 27.943 1.00 35.57 H new ATOM 0 HA SER A 123 31.135 -11.683 29.317 1.00 32.35 H new ATOM 0 HB2 SER A 123 29.332 -11.024 27.237 1.00 40.75 H new ATOM 0 HB3 SER A 123 29.335 -12.452 27.865 1.00 40.75 H new ATOM 0 HG SER A 123 28.607 -10.226 29.052 1.00 37.74 H new ATOM 943 N HIS A 124 32.000 -11.609 26.224 1.00 27.74 N ATOM 944 CA HIS A 124 32.779 -12.271 25.199 1.00 33.14 C ATOM 945 C HIS A 124 34.242 -12.429 25.615 1.00 30.22 C ATOM 946 O HIS A 124 34.844 -13.480 25.393 1.00 33.38 O ATOM 947 CB HIS A 124 32.680 -11.490 23.891 1.00 32.57 C ATOM 948 CG HIS A 124 33.603 -11.992 22.823 1.00 73.85 C ATOM 949 ND1 HIS A 124 34.965 -11.786 22.863 1.00 66.55 N ATOM 950 CD2 HIS A 124 33.365 -12.725 21.710 1.00 43.35 C ATOM 951 CE1 HIS A 124 35.527 -12.371 21.820 1.00 79.13 C ATOM 952 NE2 HIS A 124 34.579 -12.947 21.106 1.00 62.29 N ATOM 0 H HIS A 124 31.654 -10.859 25.983 1.00 27.74 H new ATOM 0 HA HIS A 124 32.415 -13.161 25.072 1.00 33.14 H new ATOM 0 HB2 HIS A 124 31.767 -11.533 23.566 1.00 32.57 H new ATOM 0 HB3 HIS A 124 32.876 -10.556 24.065 1.00 32.57 H new ATOM 0 HD1 HIS A 124 35.384 -11.346 23.472 1.00 66.55 H new ATOM 0 HD2 HIS A 124 32.536 -13.022 21.411 1.00 43.35 H new ATOM 0 HE1 HIS A 124 36.436 -12.376 21.623 1.00 79.13 H new ATOM 953 N LYS A 125 34.802 -11.393 26.233 1.00 24.02 N ATOM 954 CA LYS A 125 36.197 -11.421 26.668 1.00 37.80 C ATOM 955 C LYS A 125 36.521 -12.560 27.637 1.00 43.25 C ATOM 956 O LYS A 125 37.579 -13.184 27.540 1.00 54.31 O ATOM 957 CB LYS A 125 36.567 -10.094 27.328 1.00 25.70 C ATOM 958 CG LYS A 125 36.597 -8.896 26.402 1.00 61.20 C ATOM 959 CD LYS A 125 36.421 -7.608 27.195 1.00106.85 C ATOM 960 CE LYS A 125 37.388 -7.531 28.371 1.00110.06 C ATOM 961 NZ LYS A 125 37.053 -6.414 29.302 1.00 71.85 N ATOM 0 H LYS A 125 34.389 -10.660 26.411 1.00 24.02 H new ATOM 0 HA LYS A 125 36.720 -11.571 25.865 1.00 37.80 H new ATOM 0 HB2 LYS A 125 35.934 -9.917 28.041 1.00 25.70 H new ATOM 0 HB3 LYS A 125 37.440 -10.187 27.740 1.00 25.70 H new ATOM 0 HG2 LYS A 125 37.438 -8.873 25.920 1.00 61.20 H new ATOM 0 HG3 LYS A 125 35.893 -8.974 25.740 1.00 61.20 H new ATOM 0 HD2 LYS A 125 36.561 -6.847 26.611 1.00106.85 H new ATOM 0 HD3 LYS A 125 35.509 -7.551 27.521 1.00106.85 H new ATOM 0 HE2 LYS A 125 37.372 -8.371 28.856 1.00110.06 H new ATOM 0 HE3 LYS A 125 38.291 -7.413 28.038 1.00110.06 H new ATOM 0 HZ1 LYS A 125 37.637 -6.401 29.973 1.00 71.85 H new ATOM 0 HZ2 LYS A 125 37.089 -5.641 28.863 1.00 71.85 H new ATOM 0 HZ3 LYS A 125 36.233 -6.533 29.626 1.00 71.85 H new ATOM 962 N ILE A 126 35.618 -12.830 28.573 1.00 37.80 N ATOM 963 CA ILE A 126 35.867 -13.878 29.549 1.00 34.35 C ATOM 964 C ILE A 126 35.612 -15.282 29.011 1.00 38.57 C ATOM 965 O ILE A 126 36.308 -16.219 29.402 1.00 37.10 O ATOM 966 CB ILE A 126 35.039 -13.663 30.842 1.00 38.21 C ATOM 967 CG1 ILE A 126 35.417 -12.331 31.485 1.00 56.67 C ATOM 968 CG2 ILE A 126 35.317 -14.785 31.832 1.00 69.69 C ATOM 969 CD1 ILE A 126 34.770 -12.088 32.828 1.00 83.29 C ATOM 0 H ILE A 126 34.865 -12.423 28.659 1.00 37.80 H new ATOM 0 HA ILE A 126 36.813 -13.812 29.755 1.00 34.35 H new ATOM 0 HB ILE A 126 34.097 -13.660 30.610 1.00 38.21 H new ATOM 0 HG12 ILE A 126 36.381 -12.296 31.590 1.00 56.67 H new ATOM 0 HG13 ILE A 126 35.171 -11.611 30.883 1.00 56.67 H new ATOM 0 HG21 ILE A 126 34.795 -14.643 32.637 1.00 69.69 H new ATOM 0 HG22 ILE A 126 35.072 -15.635 31.435 1.00 69.69 H new ATOM 0 HG23 ILE A 126 36.261 -14.793 32.056 1.00 69.69 H new ATOM 0 HD11 ILE A 126 35.055 -11.228 33.174 1.00 83.29 H new ATOM 0 HD12 ILE A 126 33.805 -12.093 32.728 1.00 83.29 H new ATOM 0 HD13 ILE A 126 35.034 -12.788 33.446 1.00 83.29 H new ATOM 970 N ILE A 127 34.627 -15.446 28.126 1.00 34.80 N ATOM 971 CA ILE A 127 34.368 -16.778 27.582 1.00 49.49 C ATOM 972 C ILE A 127 35.433 -17.102 26.533 1.00 29.53 C ATOM 973 O ILE A 127 35.745 -18.266 26.295 1.00 42.25 O ATOM 974 CB ILE A 127 32.943 -16.904 26.955 1.00 29.70 C ATOM 975 CG1 ILE A 127 32.667 -18.361 26.568 1.00 51.97 C ATOM 976 CG2 ILE A 127 32.815 -16.033 25.716 1.00 37.00 C ATOM 977 CD1 ILE A 127 32.606 -19.331 27.742 1.00 20.60 C ATOM 0 H ILE A 127 34.113 -14.821 27.836 1.00 34.80 H new ATOM 0 HA ILE A 127 34.408 -17.412 28.315 1.00 49.49 H new ATOM 0 HB ILE A 127 32.299 -16.609 27.617 1.00 29.70 H new ATOM 0 HG12 ILE A 127 31.826 -18.401 26.087 1.00 51.97 H new ATOM 0 HG13 ILE A 127 33.359 -18.657 25.955 1.00 51.97 H new ATOM 0 HG21 ILE A 127 31.924 -16.127 25.345 1.00 37.00 H new ATOM 0 HG22 ILE A 127 32.969 -15.106 25.955 1.00 37.00 H new ATOM 0 HG23 ILE A 127 33.470 -16.310 25.057 1.00 37.00 H new ATOM 0 HD11 ILE A 127 32.429 -20.226 27.413 1.00 20.60 H new ATOM 0 HD12 ILE A 127 33.454 -19.322 28.214 1.00 20.60 H new ATOM 0 HD13 ILE A 127 31.897 -19.063 28.347 1.00 20.60 H new ATOM 978 N SER A 128 35.989 -16.069 25.909 1.00 29.07 N ATOM 979 CA SER A 128 37.037 -16.278 24.920 1.00 44.46 C ATOM 980 C SER A 128 38.290 -16.636 25.711 1.00 44.38 C ATOM 981 O SER A 128 39.123 -17.427 25.268 1.00 42.84 O ATOM 982 CB SER A 128 37.279 -15.011 24.095 1.00 36.66 C ATOM 983 OG SER A 128 37.777 -13.964 24.906 1.00 95.12 O ATOM 0 H SER A 128 35.776 -15.247 26.043 1.00 29.07 H new ATOM 0 HA SER A 128 36.790 -16.977 24.294 1.00 44.46 H new ATOM 0 HB2 SER A 128 37.910 -15.201 23.383 1.00 36.66 H new ATOM 0 HB3 SER A 128 36.451 -14.732 23.674 1.00 36.66 H new ATOM 0 HG SER A 128 37.438 -14.017 25.673 1.00 95.12 H new ATOM 984 N LEU A 129 38.405 -16.060 26.901 1.00 38.88 N ATOM 985 CA LEU A 129 39.548 -16.334 27.755 1.00 37.54 C ATOM 986 C LEU A 129 39.468 -17.750 28.328 1.00 43.70 C ATOM 987 O LEU A 129 40.428 -18.514 28.255 1.00 39.42 O ATOM 988 CB LEU A 129 39.618 -15.322 28.896 1.00 45.03 C ATOM 989 CG LEU A 129 40.795 -15.520 29.856 1.00 46.00 C ATOM 990 CD1 LEU A 129 42.102 -15.431 29.084 1.00 51.64 C ATOM 991 CD2 LEU A 129 40.749 -14.467 30.950 1.00 67.73 C ATOM 0 H LEU A 129 37.833 -15.509 27.231 1.00 38.88 H new ATOM 0 HA LEU A 129 40.350 -16.259 27.215 1.00 37.54 H new ATOM 0 HB2 LEU A 129 39.671 -14.430 28.518 1.00 45.03 H new ATOM 0 HB3 LEU A 129 38.792 -15.367 29.403 1.00 45.03 H new ATOM 0 HG LEU A 129 40.734 -16.396 30.268 1.00 46.00 H new ATOM 0 HD11 LEU A 129 42.847 -15.556 29.693 1.00 51.64 H new ATOM 0 HD12 LEU A 129 42.123 -16.120 28.402 1.00 51.64 H new ATOM 0 HD13 LEU A 129 42.171 -14.559 28.664 1.00 51.64 H new ATOM 0 HD21 LEU A 129 41.496 -14.596 31.555 1.00 67.73 H new ATOM 0 HD22 LEU A 129 40.805 -13.584 30.552 1.00 67.73 H new ATOM 0 HD23 LEU A 129 39.917 -14.547 31.442 1.00 67.73 H new ATOM 992 N ALA A 130 38.327 -18.105 28.904 1.00 36.84 N ATOM 993 CA ALA A 130 38.174 -19.439 29.462 1.00 44.41 C ATOM 994 C ALA A 130 38.364 -20.471 28.355 1.00 46.28 C ATOM 995 O ALA A 130 39.020 -21.500 28.537 1.00 47.09 O ATOM 996 CB ALA A 130 36.793 -19.595 30.086 1.00 40.15 C ATOM 0 H ALA A 130 37.638 -17.596 28.981 1.00 36.84 H new ATOM 0 HA ALA A 130 38.842 -19.576 30.152 1.00 44.41 H new ATOM 0 HB1 ALA A 130 36.703 -20.488 30.454 1.00 40.15 H new ATOM 0 HB2 ALA A 130 36.682 -18.941 30.794 1.00 40.15 H new ATOM 0 HB3 ALA A 130 36.114 -19.456 29.408 1.00 40.15 H new ATOM 997 N ARG A 131 37.783 -20.183 27.199 1.00 54.81 N ATOM 998 CA ARG A 131 37.860 -21.078 26.056 1.00 48.34 C ATOM 999 C ARG A 131 39.305 -21.282 25.566 1.00 47.52 C ATOM 1000 O ARG A 131 39.686 -22.386 25.187 1.00 59.61 O ATOM 1001 CB ARG A 131 37.004 -20.508 24.922 1.00 29.25 C ATOM 1002 CG ARG A 131 36.414 -21.539 23.976 0.50 71.55 C ATOM 1003 CD ARG A 131 34.998 -21.932 24.375 1.00 60.23 C ATOM 1004 NE ARG A 131 34.944 -22.568 25.686 1.00 91.53 N ATOM 1005 CZ ARG A 131 33.839 -23.076 26.222 1.00 68.70 C ATOM 1006 NH1 ARG A 131 32.693 -23.023 25.557 1.00 37.38 N ATOM 1007 NH2 ARG A 131 33.879 -23.635 27.426 1.00 45.30 N ATOM 0 H ARG A 131 37.334 -19.464 27.055 1.00 54.81 H new ATOM 0 HA ARG A 131 37.528 -21.946 26.333 1.00 48.34 H new ATOM 0 HB2 ARG A 131 36.279 -19.994 25.310 1.00 29.25 H new ATOM 0 HB3 ARG A 131 37.545 -19.890 24.407 1.00 29.25 H new ATOM 0 HG2 ARG A 131 36.408 -21.183 23.074 0.50 71.55 H new ATOM 0 HG3 ARG A 131 36.978 -22.328 23.966 0.50 71.55 H new ATOM 0 HD2 ARG A 131 34.435 -21.142 24.379 1.00 60.23 H new ATOM 0 HD3 ARG A 131 34.634 -22.537 23.710 1.00 60.23 H new ATOM 0 HE ARG A 131 35.672 -22.617 26.141 1.00 91.53 H new ATOM 0 HH11 ARG A 131 32.664 -22.660 24.778 1.00 37.38 H new ATOM 0 HH12 ARG A 131 31.979 -23.352 25.905 1.00 37.38 H new ATOM 0 HH21 ARG A 131 34.621 -23.669 27.860 1.00 45.30 H new ATOM 0 HH22 ARG A 131 33.163 -23.963 27.772 1.00 45.30 H new ATOM 1008 N SER A 132 40.103 -20.219 25.585 1.00 51.00 N ATOM 1009 CA SER A 132 41.484 -20.284 25.112 1.00 48.24 C ATOM 1010 C SER A 132 42.449 -21.109 25.968 1.00 57.63 C ATOM 1011 O SER A 132 43.616 -21.258 25.613 1.00 62.52 O ATOM 1012 CB SER A 132 42.046 -18.870 24.947 1.00 32.83 C ATOM 1013 OG SER A 132 42.209 -18.238 26.204 1.00 53.00 O ATOM 0 H SER A 132 39.862 -19.444 25.870 1.00 51.00 H new ATOM 0 HA SER A 132 41.427 -20.753 24.265 1.00 48.24 H new ATOM 0 HB2 SER A 132 42.900 -18.909 24.488 1.00 32.83 H new ATOM 0 HB3 SER A 132 41.449 -18.344 24.392 1.00 32.83 H new ATOM 0 HG SER A 132 41.545 -18.405 26.690 1.00 53.00 H new ATOM 1014 N THR A 133 41.971 -21.639 27.089 1.00 48.50 N ATOM 1015 CA THR A 133 42.821 -22.448 27.962 1.00 34.03 C ATOM 1016 C THR A 133 42.515 -23.923 27.749 1.00 50.52 C ATOM 1017 O THR A 133 43.199 -24.792 28.293 1.00 59.68 O ATOM 1018 CB THR A 133 42.569 -22.157 29.449 1.00 53.30 C ATOM 1019 OG1 THR A 133 41.213 -22.502 29.769 1.00 50.23 O ATOM 1020 CG2 THR A 133 42.825 -20.685 29.766 1.00 35.30 C ATOM 0 H THR A 133 41.161 -21.544 27.363 1.00 48.50 H new ATOM 0 HA THR A 133 43.739 -22.228 27.738 1.00 34.03 H new ATOM 0 HB THR A 133 43.179 -22.688 29.984 1.00 53.30 H new ATOM 0 HG1 THR A 133 40.689 -22.037 29.306 1.00 50.23 H new ATOM 0 HG21 THR A 133 42.660 -20.523 30.708 1.00 35.30 H new ATOM 0 HG22 THR A 133 43.746 -20.464 29.557 1.00 35.30 H new ATOM 0 HG23 THR A 133 42.231 -20.131 29.235 1.00 35.30 H new ATOM 1021 N GLY A 134 41.463 -24.196 27.015 1.00 37.46 N ATOM 1022 CA GLY A 134 41.021 -25.534 26.822 1.00 40.21 C ATOM 1023 C GLY A 134 39.795 -25.894 27.595 1.00 40.45 C ATOM 1024 O GLY A 134 39.194 -26.914 27.319 1.00 53.37 O ATOM 0 H GLY A 134 40.987 -23.602 26.615 1.00 37.46 H new ATOM 0 HA2 GLY A 134 40.848 -25.673 25.878 1.00 40.21 H new ATOM 0 HA3 GLY A 134 41.737 -26.139 27.071 1.00 40.21 H new ATOM 1025 N TYR A 135 39.426 -25.073 28.567 1.00 52.00 N ATOM 1026 CA TYR A 135 38.225 -25.292 29.372 1.00 44.90 C ATOM 1027 C TYR A 135 37.003 -25.461 28.499 1.00 26.28 C ATOM 1028 O TYR A 135 36.792 -24.706 27.619 1.00 31.85 O ATOM 1029 CB TYR A 135 38.028 -24.168 30.378 1.00 40.40 C ATOM 1030 CG TYR A 135 36.851 -24.352 31.290 1.00 60.65 C ATOM 1031 CD1 TYR A 135 36.768 -25.440 32.105 1.00 65.03 C ATOM 1032 CD2 TYR A 135 35.821 -23.438 31.334 1.00 67.21 C ATOM 1033 CE1 TYR A 135 35.734 -25.605 32.923 1.00 58.44 C ATOM 1034 CE2 TYR A 135 34.773 -23.607 32.164 1.00 42.63 C ATOM 1035 CZ TYR A 135 34.732 -24.690 32.962 1.00 62.22 C ATOM 1036 OH TYR A 135 33.696 -24.919 33.803 1.00 43.83 O ATOM 0 H TYR A 135 39.866 -24.366 28.783 1.00 52.00 H new ATOM 0 HA TYR A 135 38.349 -26.117 29.868 1.00 44.90 H new ATOM 0 HB2 TYR A 135 38.831 -24.086 30.916 1.00 40.40 H new ATOM 0 HB3 TYR A 135 37.923 -23.332 29.897 1.00 40.40 H new ATOM 0 HD1 TYR A 135 37.445 -26.077 32.089 1.00 65.03 H new ATOM 0 HD2 TYR A 135 35.850 -22.691 30.781 1.00 67.21 H new ATOM 0 HE1 TYR A 135 35.696 -26.354 33.473 1.00 58.44 H new ATOM 0 HE2 TYR A 135 34.085 -22.982 32.185 1.00 42.63 H new ATOM 0 HH TYR A 135 33.456 -25.721 33.740 1.00 43.83 H new ATOM 1037 N LYS A 136 36.219 -26.479 28.774 1.00 42.64 N ATOM 1038 CA LYS A 136 35.092 -26.855 27.953 1.00 57.04 C ATOM 1039 C LYS A 136 33.760 -26.617 28.634 1.00 59.67 C ATOM 1040 O LYS A 136 32.720 -26.968 28.123 1.00 55.31 O ATOM 1041 CB LYS A 136 35.217 -28.317 27.551 1.00 61.59 C ATOM 1042 CG LYS A 136 36.083 -28.517 26.356 1.00 71.28 C ATOM 1043 CD LYS A 136 36.137 -29.950 25.898 1.00 77.27 C ATOM 1044 CE LYS A 136 37.198 -30.710 26.643 1.00115.24 C ATOM 1045 NZ LYS A 136 37.296 -32.111 26.234 1.00 87.16 N ATOM 0 H LYS A 136 36.329 -26.985 29.461 1.00 42.64 H new ATOM 0 HA LYS A 136 35.109 -26.288 27.166 1.00 57.04 H new ATOM 0 HB2 LYS A 136 35.579 -28.823 28.295 1.00 61.59 H new ATOM 0 HB3 LYS A 136 34.334 -28.674 27.368 1.00 61.59 H new ATOM 0 HG2 LYS A 136 35.756 -27.963 25.630 1.00 71.28 H new ATOM 0 HG3 LYS A 136 36.982 -28.215 26.560 1.00 71.28 H new ATOM 0 HD2 LYS A 136 35.274 -30.371 26.037 1.00 77.27 H new ATOM 0 HD3 LYS A 136 36.318 -29.983 24.946 1.00 77.27 H new ATOM 0 HE2 LYS A 136 38.055 -30.278 26.504 1.00115.24 H new ATOM 0 HE3 LYS A 136 37.010 -30.669 27.594 1.00115.24 H new ATOM 0 HZ1 LYS A 136 37.936 -32.513 26.704 1.00 87.16 H new ATOM 0 HZ2 LYS A 136 36.519 -32.519 26.382 1.00 87.16 H new ATOM 0 HZ3 LYS A 136 37.493 -32.154 25.367 1.00 87.16 H new ATOM 1046 N GLY A 137 33.815 -25.991 29.790 1.00 65.86 N ATOM 1047 CA GLY A 137 32.640 -25.709 30.558 1.00 52.83 C ATOM 1048 C GLY A 137 32.002 -24.370 30.321 1.00 59.58 C ATOM 1049 O GLY A 137 32.217 -23.713 29.337 1.00 39.97 O ATOM 0 H GLY A 137 34.546 -25.717 30.150 1.00 65.86 H new ATOM 0 HA2 GLY A 137 31.982 -26.398 30.374 1.00 52.83 H new ATOM 0 HA3 GLY A 137 32.866 -25.777 31.499 1.00 52.83 H new ATOM 1050 N THR A 138 31.190 -23.997 31.287 1.00 62.09 N ATOM 1051 CA THR A 138 30.367 -22.811 31.245 1.00 48.40 C ATOM 1052 C THR A 138 30.860 -21.697 32.137 1.00 40.29 C ATOM 1053 O THR A 138 31.380 -21.899 33.208 1.00 31.83 O ATOM 1054 CB THR A 138 28.962 -23.155 31.671 1.00 46.57 C ATOM 1055 OG1 THR A 138 28.481 -24.185 30.837 1.00 54.46 O ATOM 1056 CG2 THR A 138 28.078 -22.013 31.529 1.00 55.93 C ATOM 0 H THR A 138 31.099 -24.446 32.015 1.00 62.09 H new ATOM 0 HA THR A 138 30.403 -22.495 30.329 1.00 48.40 H new ATOM 0 HB THR A 138 28.980 -23.428 32.602 1.00 46.57 H new ATOM 0 HG1 THR A 138 27.698 -24.388 31.065 1.00 54.46 H new ATOM 0 HG21 THR A 138 27.183 -22.260 31.809 1.00 55.93 H new ATOM 0 HG22 THR A 138 28.400 -21.284 32.082 1.00 55.93 H new ATOM 0 HG23 THR A 138 28.060 -21.731 30.601 1.00 55.93 H new ATOM 1057 N ILE A 139 30.673 -20.504 31.633 1.00 29.18 N ATOM 1058 CA ILE A 139 30.948 -19.279 32.372 1.00 28.95 C ATOM 1059 C ILE A 139 29.580 -18.600 32.500 1.00 41.12 C ATOM 1060 O ILE A 139 28.969 -18.223 31.501 1.00 41.59 O ATOM 1061 CB ILE A 139 31.914 -18.350 31.613 1.00 42.80 C ATOM 1062 CG1 ILE A 139 33.251 -19.061 31.411 1.00 38.48 C ATOM 1063 CG2 ILE A 139 32.114 -17.039 32.393 1.00 30.79 C ATOM 1064 CD1 ILE A 139 33.904 -19.529 32.699 1.00 47.49 C ATOM 0 H ILE A 139 30.377 -20.369 30.837 1.00 29.18 H new ATOM 0 HA ILE A 139 31.370 -19.470 33.224 1.00 28.95 H new ATOM 0 HB ILE A 139 31.536 -18.134 30.746 1.00 42.80 H new ATOM 0 HG12 ILE A 139 33.115 -19.827 30.832 1.00 38.48 H new ATOM 0 HG13 ILE A 139 33.859 -18.462 30.951 1.00 38.48 H new ATOM 0 HG21 ILE A 139 32.723 -16.462 31.906 1.00 30.79 H new ATOM 0 HG22 ILE A 139 31.260 -16.591 32.498 1.00 30.79 H new ATOM 0 HG23 ILE A 139 32.485 -17.236 33.267 1.00 30.79 H new ATOM 0 HD11 ILE A 139 34.744 -19.969 32.495 1.00 47.49 H new ATOM 0 HD12 ILE A 139 34.071 -18.765 33.274 1.00 47.49 H new ATOM 0 HD13 ILE A 139 33.315 -20.152 33.153 1.00 47.49 H new ATOM 1065 N ALA A 140 29.096 -18.454 33.726 1.00 40.27 N ATOM 1066 CA ALA A 140 27.785 -17.860 33.944 1.00 35.30 C ATOM 1067 C ALA A 140 27.794 -16.501 34.640 1.00 43.96 C ATOM 1068 O ALA A 140 28.812 -16.065 35.191 1.00 35.93 O ATOM 1069 CB ALA A 140 26.901 -18.850 34.735 1.00 22.31 C ATOM 0 H ALA A 140 29.508 -18.691 34.442 1.00 40.27 H new ATOM 0 HA ALA A 140 27.424 -17.688 33.060 1.00 35.30 H new ATOM 0 HB1 ALA A 140 26.026 -18.457 34.882 1.00 22.31 H new ATOM 0 HB2 ALA A 140 26.805 -19.673 34.230 1.00 22.31 H new ATOM 0 HB3 ALA A 140 27.316 -19.043 35.590 1.00 22.31 H new ATOM 1070 N GLY A 141 26.635 -15.845 34.606 1.00 37.43 N ATOM 1071 CA GLY A 141 26.476 -14.549 35.235 1.00 23.41 C ATOM 1072 C GLY A 141 25.802 -14.725 36.582 1.00 35.58 C ATOM 1073 O GLY A 141 25.809 -15.822 37.140 1.00 48.83 O ATOM 0 H GLY A 141 25.927 -16.141 34.219 1.00 37.43 H new ATOM 0 HA2 GLY A 141 27.341 -14.124 35.347 1.00 23.41 H new ATOM 0 HA3 GLY A 141 25.945 -13.966 34.670 1.00 23.41 H new ATOM 1074 N THR A 142 25.205 -13.658 37.101 1.00 38.63 N ATOM 1075 CA THR A 142 24.553 -13.712 38.407 1.00 31.30 C ATOM 1076 C THR A 142 23.233 -12.958 38.397 1.00 37.36 C ATOM 1077 O THR A 142 22.780 -12.479 37.345 1.00 38.56 O ATOM 1078 CB THR A 142 25.434 -13.064 39.496 1.00 16.76 C ATOM 1079 OG1 THR A 142 25.547 -11.661 39.235 1.00 30.56 O ATOM 1080 CG2 THR A 142 26.819 -13.667 39.496 1.00 22.08 C ATOM 0 H THR A 142 25.166 -12.891 36.713 1.00 38.63 H new ATOM 0 HA THR A 142 24.406 -14.651 38.599 1.00 31.30 H new ATOM 0 HB THR A 142 25.021 -13.221 40.359 1.00 16.76 H new ATOM 0 HG1 THR A 142 25.991 -11.297 39.848 1.00 30.56 H new ATOM 0 HG21 THR A 142 27.355 -13.247 40.186 1.00 22.08 H new ATOM 0 HG22 THR A 142 26.758 -14.619 39.670 1.00 22.08 H new ATOM 0 HG23 THR A 142 27.235 -13.523 38.632 1.00 22.08 H new ATOM 1081 N ARG A 143 22.632 -12.853 39.581 1.00 34.80 N ATOM 1082 CA ARG A 143 21.369 -12.140 39.769 1.00 35.49 C ATOM 1083 C ARG A 143 21.659 -10.709 40.263 1.00 25.06 C ATOM 1084 O ARG A 143 20.749 -9.970 40.652 1.00 31.00 O ATOM 1085 CB ARG A 143 20.490 -12.873 40.792 1.00 19.97 C ATOM 1086 CG ARG A 143 19.509 -13.902 40.212 1.00 24.73 C ATOM 1087 CD ARG A 143 18.416 -14.238 41.254 1.00 22.54 C ATOM 1088 NE ARG A 143 19.015 -14.457 42.565 1.00 64.62 N ATOM 1089 CZ ARG A 143 18.597 -13.891 43.693 1.00 44.32 C ATOM 1090 NH1 ARG A 143 17.560 -13.059 43.691 1.00 30.68 N ATOM 1091 NH2 ARG A 143 19.235 -14.145 44.830 1.00 61.82 N ATOM 0 H ARG A 143 22.948 -13.196 40.303 1.00 34.80 H new ATOM 0 HA ARG A 143 20.897 -12.104 38.923 1.00 35.49 H new ATOM 0 HB2 ARG A 143 21.069 -13.324 41.426 1.00 19.97 H new ATOM 0 HB3 ARG A 143 19.983 -12.213 41.290 1.00 19.97 H new ATOM 0 HG2 ARG A 143 19.100 -13.551 39.405 1.00 24.73 H new ATOM 0 HG3 ARG A 143 19.986 -14.709 39.961 1.00 24.73 H new ATOM 0 HD2 ARG A 143 17.773 -13.513 41.302 1.00 22.54 H new ATOM 0 HD3 ARG A 143 17.930 -15.030 40.977 1.00 22.54 H new ATOM 0 HE ARG A 143 19.687 -14.991 42.612 1.00 64.62 H new ATOM 0 HH11 ARG A 143 17.152 -12.882 42.955 1.00 30.68 H new ATOM 0 HH12 ARG A 143 17.297 -12.698 44.426 1.00 30.68 H new ATOM 0 HH21 ARG A 143 19.914 -14.673 44.833 1.00 61.82 H new ATOM 0 HH22 ARG A 143 18.969 -13.782 45.563 1.00 61.82 H new ATOM 1092 N LYS A 144 22.932 -10.330 40.246 1.00 20.24 N ATOM 1093 CA LYS A 144 23.339 -8.996 40.691 1.00 24.67 C ATOM 1094 C LYS A 144 23.225 -8.212 39.392 1.00 20.09 C ATOM 1095 O LYS A 144 24.221 -7.881 38.760 1.00 34.53 O ATOM 1096 CB LYS A 144 24.803 -9.016 41.162 1.00 27.18 C ATOM 1097 CG LYS A 144 25.043 -9.983 42.321 1.00 29.75 C ATOM 1098 CD LYS A 144 26.475 -9.942 42.822 1.00 32.51 C ATOM 1099 CE LYS A 144 26.704 -10.992 43.907 1.00 24.17 C ATOM 1100 NZ LYS A 144 28.118 -10.967 44.393 1.00 40.17 N ATOM 0 H LYS A 144 23.579 -10.830 39.980 1.00 20.24 H new ATOM 0 HA LYS A 144 22.820 -8.641 41.429 1.00 24.67 H new ATOM 0 HB2 LYS A 144 25.374 -9.263 40.418 1.00 27.18 H new ATOM 0 HB3 LYS A 144 25.062 -8.122 41.434 1.00 27.18 H new ATOM 0 HG2 LYS A 144 24.442 -9.765 43.050 1.00 29.75 H new ATOM 0 HG3 LYS A 144 24.828 -10.885 42.036 1.00 29.75 H new ATOM 0 HD2 LYS A 144 27.084 -10.097 42.083 1.00 32.51 H new ATOM 0 HD3 LYS A 144 26.673 -9.060 43.173 1.00 32.51 H new ATOM 0 HE2 LYS A 144 26.101 -10.830 44.650 1.00 24.17 H new ATOM 0 HE3 LYS A 144 26.495 -11.873 43.558 1.00 24.17 H new ATOM 0 HZ1 LYS A 144 28.230 -11.596 45.013 1.00 40.17 H new ATOM 0 HZ2 LYS A 144 28.669 -11.121 43.711 1.00 40.17 H new ATOM 0 HZ3 LYS A 144 28.297 -10.169 44.745 1.00 40.17 H new ATOM 1101 N THR A 145 21.990 -7.925 39.001 1.00 33.96 N ATOM 1102 CA THR A 145 21.704 -7.182 37.781 1.00 10.64 C ATOM 1103 C THR A 145 21.156 -5.826 38.247 1.00 19.02 C ATOM 1104 O THR A 145 20.862 -5.626 39.430 1.00 37.33 O ATOM 1105 CB THR A 145 20.680 -7.842 36.881 1.00 36.71 C ATOM 1106 OG1 THR A 145 19.592 -8.305 37.685 1.00 23.82 O ATOM 1107 CG2 THR A 145 21.299 -9.028 36.157 1.00 10.19 C ATOM 0 H THR A 145 21.288 -8.158 39.440 1.00 33.96 H new ATOM 0 HA THR A 145 22.514 -7.122 37.251 1.00 10.64 H new ATOM 0 HB THR A 145 20.370 -7.198 36.225 1.00 36.71 H new ATOM 0 HG1 THR A 145 18.956 -7.758 37.639 1.00 23.82 H new ATOM 0 HG21 THR A 145 20.634 -9.441 35.585 1.00 10.19 H new ATOM 0 HG22 THR A 145 22.045 -8.724 35.617 1.00 10.19 H new ATOM 0 HG23 THR A 145 21.613 -9.676 36.807 1.00 10.19 H new ATOM 1108 N THR A 146 21.043 -4.896 37.306 1.00 21.91 N ATOM 1109 CA THR A 146 20.516 -3.569 37.591 1.00 37.55 C ATOM 1110 C THR A 146 19.003 -3.694 37.753 1.00 39.05 C ATOM 1111 O THR A 146 18.320 -4.199 36.859 1.00 35.19 O ATOM 1112 CB THR A 146 20.790 -2.603 36.431 1.00 40.96 C ATOM 1113 OG1 THR A 146 22.167 -2.689 36.052 1.00 31.70 O ATOM 1114 CG2 THR A 146 20.457 -1.168 36.844 1.00 44.80 C ATOM 0 H THR A 146 21.270 -5.017 36.485 1.00 21.91 H new ATOM 0 HA THR A 146 20.942 -3.225 38.391 1.00 37.55 H new ATOM 0 HB THR A 146 20.230 -2.849 35.678 1.00 40.96 H new ATOM 0 HG1 THR A 146 22.222 -2.833 35.226 1.00 31.70 H new ATOM 0 HG21 THR A 146 20.634 -0.568 36.103 1.00 44.80 H new ATOM 0 HG22 THR A 146 19.520 -1.111 37.089 1.00 44.80 H new ATOM 0 HG23 THR A 146 21.005 -0.914 37.603 1.00 44.80 H new ATOM 1115 N PRO A 147 18.459 -3.225 38.889 1.00 32.75 N ATOM 1116 CA PRO A 147 17.019 -3.289 39.170 1.00 35.80 C ATOM 1117 C PRO A 147 16.181 -2.737 38.030 1.00 26.87 C ATOM 1118 O PRO A 147 16.393 -1.614 37.585 1.00 20.46 O ATOM 1119 CB PRO A 147 16.880 -2.458 40.442 1.00 37.14 C ATOM 1120 CG PRO A 147 18.218 -2.667 41.126 1.00 29.34 C ATOM 1121 CD PRO A 147 19.163 -2.501 39.962 1.00 26.89 C ATOM 0 HA PRO A 147 16.696 -4.198 39.273 1.00 35.80 H new ATOM 0 HB2 PRO A 147 16.719 -1.522 40.245 1.00 37.14 H new ATOM 0 HB3 PRO A 147 16.142 -2.763 40.993 1.00 37.14 H new ATOM 0 HG2 PRO A 147 18.379 -2.015 41.826 1.00 29.34 H new ATOM 0 HG3 PRO A 147 18.289 -3.544 41.534 1.00 29.34 H new ATOM 0 HD2 PRO A 147 19.303 -1.568 39.739 1.00 26.89 H new ATOM 0 HD3 PRO A 147 20.036 -2.883 40.146 1.00 26.89 H new ATOM 1122 N GLY A 148 15.227 -3.533 37.563 1.00 22.48 N ATOM 1123 CA GLY A 148 14.373 -3.102 36.474 1.00 22.09 C ATOM 1124 C GLY A 148 14.949 -3.366 35.089 1.00 26.54 C ATOM 1125 O GLY A 148 14.231 -3.305 34.102 1.00 23.77 O ATOM 0 H GLY A 148 15.061 -4.322 37.863 1.00 22.48 H new ATOM 0 HA2 GLY A 148 13.517 -3.553 36.549 1.00 22.09 H new ATOM 0 HA3 GLY A 148 14.202 -2.152 36.567 1.00 22.09 H new ATOM 1126 N LEU A 149 16.234 -3.685 35.005 1.00 24.10 N ATOM 1127 CA LEU A 149 16.858 -3.921 33.707 1.00 33.46 C ATOM 1128 C LEU A 149 17.306 -5.374 33.499 1.00 20.36 C ATOM 1129 O LEU A 149 18.101 -5.663 32.605 1.00 33.97 O ATOM 1130 CB LEU A 149 18.067 -2.990 33.545 1.00 31.24 C ATOM 1131 CG LEU A 149 18.352 -2.564 32.105 1.00 37.43 C ATOM 1132 CD1 LEU A 149 17.301 -1.533 31.692 1.00 26.36 C ATOM 1133 CD2 LEU A 149 19.769 -1.991 31.981 1.00 24.40 C ATOM 0 H LEU A 149 16.760 -3.770 35.680 1.00 24.10 H new ATOM 0 HA LEU A 149 16.183 -3.736 33.036 1.00 33.46 H new ATOM 0 HB2 LEU A 149 17.923 -2.196 34.083 1.00 31.24 H new ATOM 0 HB3 LEU A 149 18.853 -3.434 33.900 1.00 31.24 H new ATOM 0 HG LEU A 149 18.302 -3.332 31.515 1.00 37.43 H new ATOM 0 HD11 LEU A 149 17.466 -1.250 30.779 1.00 26.36 H new ATOM 0 HD12 LEU A 149 16.418 -1.929 31.753 1.00 26.36 H new ATOM 0 HD13 LEU A 149 17.352 -0.765 32.282 1.00 26.36 H new ATOM 0 HD21 LEU A 149 19.932 -1.726 31.062 1.00 24.40 H new ATOM 0 HD22 LEU A 149 19.857 -1.218 32.560 1.00 24.40 H new ATOM 0 HD23 LEU A 149 20.415 -2.666 32.242 1.00 24.40 H new ATOM 1134 N ARG A 150 16.778 -6.290 34.308 1.00 25.46 N ATOM 1135 CA ARG A 150 17.181 -7.678 34.192 1.00 20.47 C ATOM 1136 C ARG A 150 17.030 -8.341 32.827 1.00 33.85 C ATOM 1137 O ARG A 150 17.922 -9.086 32.403 1.00 32.66 O ATOM 1138 CB ARG A 150 16.482 -8.540 35.235 1.00 31.62 C ATOM 1139 CG ARG A 150 16.885 -9.998 35.110 1.00 18.30 C ATOM 1140 CD ARG A 150 16.638 -10.752 36.400 1.00 46.30 C ATOM 1141 NE ARG A 150 17.419 -10.193 37.499 1.00 32.26 N ATOM 1142 CZ ARG A 150 17.221 -10.494 38.776 1.00 34.07 C ATOM 1143 NH1 ARG A 150 16.261 -11.352 39.121 1.00 17.00 N ATOM 1144 NH2 ARG A 150 17.990 -9.937 39.704 1.00 24.82 N ATOM 0 H ARG A 150 16.195 -6.128 34.919 1.00 25.46 H new ATOM 0 HA ARG A 150 18.138 -7.628 34.341 1.00 20.47 H new ATOM 0 HB2 ARG A 150 16.701 -8.217 36.123 1.00 31.62 H new ATOM 0 HB3 ARG A 150 15.521 -8.459 35.133 1.00 31.62 H new ATOM 0 HG2 ARG A 150 16.385 -10.413 34.390 1.00 18.30 H new ATOM 0 HG3 ARG A 150 17.824 -10.057 34.874 1.00 18.30 H new ATOM 0 HD2 ARG A 150 15.694 -10.718 36.621 1.00 46.30 H new ATOM 0 HD3 ARG A 150 16.868 -11.687 36.280 1.00 46.30 H new ATOM 0 HE ARG A 150 18.045 -9.635 37.307 1.00 32.26 H new ATOM 0 HH11 ARG A 150 15.768 -11.712 38.515 1.00 17.00 H new ATOM 0 HH12 ARG A 150 16.135 -11.546 39.949 1.00 17.00 H new ATOM 0 HH21 ARG A 150 18.610 -9.386 39.475 1.00 24.82 H new ATOM 0 HH22 ARG A 150 17.868 -10.127 40.534 1.00 24.82 H new ATOM 1145 N ARG A 151 15.919 -8.097 32.143 1.00 26.64 N ATOM 1146 CA ARG A 151 15.716 -8.715 30.841 1.00 31.53 C ATOM 1147 C ARG A 151 16.863 -8.359 29.883 1.00 29.77 C ATOM 1148 O ARG A 151 17.494 -9.246 29.303 1.00 17.18 O ATOM 1149 CB ARG A 151 14.371 -8.294 30.238 1.00 33.51 C ATOM 1150 CG ARG A 151 14.017 -9.089 28.986 1.00 42.64 C ATOM 1151 CD ARG A 151 12.592 -8.862 28.470 1.00 21.44 C ATOM 1152 NE ARG A 151 11.552 -9.326 29.384 1.00 40.83 N ATOM 1153 CZ ARG A 151 10.974 -8.571 30.314 1.00 37.42 C ATOM 1154 NH1 ARG A 151 11.334 -7.303 30.467 1.00 25.88 N ATOM 1155 NH2 ARG A 151 10.009 -9.082 31.074 1.00 22.69 N ATOM 0 H ARG A 151 15.281 -7.586 32.409 1.00 26.64 H new ATOM 0 HA ARG A 151 15.707 -9.677 30.967 1.00 31.53 H new ATOM 0 HB2 ARG A 151 13.672 -8.412 30.900 1.00 33.51 H new ATOM 0 HB3 ARG A 151 14.399 -7.349 30.020 1.00 33.51 H new ATOM 0 HG2 ARG A 151 14.644 -8.859 28.283 1.00 42.64 H new ATOM 0 HG3 ARG A 151 14.134 -10.034 29.173 1.00 42.64 H new ATOM 0 HD2 ARG A 151 12.465 -7.915 28.303 1.00 21.44 H new ATOM 0 HD3 ARG A 151 12.489 -9.316 27.619 1.00 21.44 H new ATOM 0 HE ARG A 151 11.295 -10.144 29.316 1.00 40.83 H new ATOM 0 HH11 ARG A 151 11.944 -6.965 29.963 1.00 25.88 H new ATOM 0 HH12 ARG A 151 10.957 -6.819 31.070 1.00 25.88 H new ATOM 0 HH21 ARG A 151 9.761 -9.898 30.963 1.00 22.69 H new ATOM 0 HH22 ARG A 151 9.633 -8.596 31.676 1.00 22.69 H new ATOM 1156 N LEU A 152 17.136 -7.063 29.746 1.00 25.85 N ATOM 1157 CA LEU A 152 18.191 -6.561 28.866 1.00 32.18 C ATOM 1158 C LEU A 152 19.614 -7.039 29.178 1.00 26.71 C ATOM 1159 O LEU A 152 20.382 -7.349 28.266 1.00 38.34 O ATOM 1160 CB LEU A 152 18.187 -5.030 28.867 1.00 18.69 C ATOM 1161 CG LEU A 152 19.300 -4.316 28.083 1.00 26.55 C ATOM 1162 CD1 LEU A 152 19.294 -4.788 26.635 1.00 30.36 C ATOM 1163 CD2 LEU A 152 19.106 -2.793 28.154 1.00 21.04 C ATOM 0 H LEU A 152 16.710 -6.444 30.165 1.00 25.85 H new ATOM 0 HA LEU A 152 17.971 -6.933 27.998 1.00 32.18 H new ATOM 0 HB2 LEU A 152 17.334 -4.733 28.513 1.00 18.69 H new ATOM 0 HB3 LEU A 152 18.231 -4.731 29.789 1.00 18.69 H new ATOM 0 HG LEU A 152 20.158 -4.534 28.479 1.00 26.55 H new ATOM 0 HD11 LEU A 152 19.997 -4.335 26.144 1.00 30.36 H new ATOM 0 HD12 LEU A 152 19.445 -5.746 26.606 1.00 30.36 H new ATOM 0 HD13 LEU A 152 18.436 -4.584 26.231 1.00 30.36 H new ATOM 0 HD21 LEU A 152 19.813 -2.353 27.657 1.00 21.04 H new ATOM 0 HD22 LEU A 152 18.247 -2.558 27.770 1.00 21.04 H new ATOM 0 HD23 LEU A 152 19.136 -2.506 29.080 1.00 21.04 H new ATOM 1164 N GLU A 153 19.963 -7.093 30.458 1.00 23.47 N ATOM 1165 CA GLU A 153 21.307 -7.496 30.848 1.00 31.62 C ATOM 1166 C GLU A 153 21.574 -8.986 30.655 1.00 35.98 C ATOM 1167 O GLU A 153 22.670 -9.371 30.226 1.00 24.19 O ATOM 1168 CB GLU A 153 21.581 -7.059 32.291 1.00 18.70 C ATOM 1169 CG GLU A 153 21.417 -5.537 32.481 1.00 18.77 C ATOM 1170 CD GLU A 153 22.056 -5.013 33.757 1.00 17.52 C ATOM 1171 OE1 GLU A 153 22.122 -5.771 34.758 1.00 33.47 O ATOM 1172 OE2 GLU A 153 22.484 -3.834 33.762 1.00 43.89 O ATOM 0 H GLU A 153 19.439 -6.901 31.113 1.00 23.47 H new ATOM 0 HA GLU A 153 21.926 -7.045 30.253 1.00 31.62 H new ATOM 0 HB2 GLU A 153 20.975 -7.525 32.889 1.00 18.70 H new ATOM 0 HB3 GLU A 153 22.482 -7.319 32.540 1.00 18.70 H new ATOM 0 HG2 GLU A 153 21.808 -5.079 31.720 1.00 18.77 H new ATOM 0 HG3 GLU A 153 20.472 -5.319 32.488 1.00 18.77 H new ATOM 1173 N LYS A 154 20.577 -9.814 30.962 1.00 35.77 N ATOM 1174 CA LYS A 154 20.701 -11.253 30.787 1.00 21.34 C ATOM 1175 C LYS A 154 20.810 -11.509 29.296 1.00 22.12 C ATOM 1176 O LYS A 154 21.652 -12.289 28.845 1.00 31.68 O ATOM 1177 CB LYS A 154 19.467 -11.989 31.313 1.00 20.44 C ATOM 1178 CG LYS A 154 19.295 -11.979 32.823 1.00 40.64 C ATOM 1179 CD LYS A 154 20.400 -12.745 33.519 1.00 27.59 C ATOM 1180 CE LYS A 154 20.000 -13.121 34.939 1.00 30.41 C ATOM 1181 NZ LYS A 154 21.122 -13.787 35.674 1.00 62.74 N ATOM 0 H LYS A 154 19.818 -9.558 31.274 1.00 35.77 H new ATOM 0 HA LYS A 154 21.475 -11.573 31.277 1.00 21.34 H new ATOM 0 HB2 LYS A 154 18.678 -11.594 30.910 1.00 20.44 H new ATOM 0 HB3 LYS A 154 19.507 -12.911 31.014 1.00 20.44 H new ATOM 0 HG2 LYS A 154 19.286 -11.063 33.142 1.00 40.64 H new ATOM 0 HG3 LYS A 154 18.437 -12.368 33.054 1.00 40.64 H new ATOM 0 HD2 LYS A 154 20.607 -13.548 33.015 1.00 27.59 H new ATOM 0 HD3 LYS A 154 21.207 -12.207 33.539 1.00 27.59 H new ATOM 0 HE2 LYS A 154 19.726 -12.324 35.420 1.00 30.41 H new ATOM 0 HE3 LYS A 154 19.233 -13.714 34.913 1.00 30.41 H new ATOM 0 HZ1 LYS A 154 20.791 -14.291 36.328 1.00 62.74 H new ATOM 0 HZ2 LYS A 154 21.584 -14.299 35.111 1.00 62.74 H new ATOM 0 HZ3 LYS A 154 21.659 -13.168 36.020 1.00 62.74 H new ATOM 1182 N TYR A 155 19.942 -10.853 28.533 1.00 31.75 N ATOM 1183 CA TYR A 155 19.935 -10.996 27.077 1.00 29.45 C ATOM 1184 C TYR A 155 21.315 -10.650 26.519 1.00 23.21 C ATOM 1185 O TYR A 155 21.804 -11.295 25.594 1.00 25.24 O ATOM 1186 CB TYR A 155 18.913 -10.044 26.462 1.00 16.92 C ATOM 1187 CG TYR A 155 18.848 -10.081 24.950 1.00 18.83 C ATOM 1188 CD1 TYR A 155 17.971 -10.948 24.297 1.00 25.99 C ATOM 1189 CD2 TYR A 155 19.635 -9.233 24.172 1.00 24.58 C ATOM 1190 CE1 TYR A 155 17.874 -10.964 22.903 1.00 22.89 C ATOM 1191 CE2 TYR A 155 19.546 -9.240 22.777 1.00 24.79 C ATOM 1192 CZ TYR A 155 18.661 -10.106 22.152 1.00 15.40 C ATOM 1193 OH TYR A 155 18.525 -10.116 20.782 1.00 35.77 O ATOM 0 H TYR A 155 19.344 -10.316 28.840 1.00 31.75 H new ATOM 0 HA TYR A 155 19.705 -11.912 26.857 1.00 29.45 H new ATOM 0 HB2 TYR A 155 18.036 -10.257 26.817 1.00 16.92 H new ATOM 0 HB3 TYR A 155 19.121 -9.139 26.743 1.00 16.92 H new ATOM 0 HD1 TYR A 155 17.442 -11.525 24.798 1.00 25.99 H new ATOM 0 HD2 TYR A 155 20.230 -8.652 24.589 1.00 24.58 H new ATOM 0 HE1 TYR A 155 17.285 -11.547 22.482 1.00 22.89 H new ATOM 0 HE2 TYR A 155 20.077 -8.668 22.271 1.00 24.79 H new ATOM 0 HH TYR A 155 19.274 -9.986 20.425 1.00 35.77 H new ATOM 1194 N SER A 156 21.920 -9.608 27.074 1.00 30.31 N ATOM 1195 CA SER A 156 23.229 -9.178 26.621 1.00 22.42 C ATOM 1196 C SER A 156 24.292 -10.211 26.966 1.00 31.53 C ATOM 1197 O SER A 156 25.301 -10.318 26.272 1.00 28.90 O ATOM 1198 CB SER A 156 23.585 -7.834 27.244 1.00 16.02 C ATOM 1199 OG SER A 156 22.714 -6.833 26.766 1.00 35.82 O ATOM 0 H SER A 156 21.588 -9.138 27.713 1.00 30.31 H new ATOM 0 HA SER A 156 23.199 -9.083 25.656 1.00 22.42 H new ATOM 0 HB2 SER A 156 23.524 -7.891 28.210 1.00 16.02 H new ATOM 0 HB3 SER A 156 24.503 -7.603 27.031 1.00 16.02 H new ATOM 0 HG SER A 156 21.964 -6.914 27.135 1.00 35.82 H new ATOM 1200 N MET A 157 24.062 -10.962 28.040 1.00 32.92 N ATOM 1201 CA MET A 157 24.996 -11.991 28.467 1.00 19.98 C ATOM 1202 C MET A 157 25.015 -13.089 27.417 1.00 34.85 C ATOM 1203 O MET A 157 26.077 -13.540 26.987 1.00 34.83 O ATOM 1204 CB MET A 157 24.569 -12.576 29.817 1.00 32.59 C ATOM 1205 CG MET A 157 24.699 -11.622 30.995 1.00 35.67 C ATOM 1206 SD MET A 157 24.252 -12.379 32.591 1.00 32.85 S ATOM 1207 CE MET A 157 23.741 -10.901 33.538 1.00 33.48 C ATOM 0 H MET A 157 23.364 -10.888 28.537 1.00 32.92 H new ATOM 0 HA MET A 157 25.880 -11.605 28.568 1.00 19.98 H new ATOM 0 HB2 MET A 157 23.646 -12.866 29.752 1.00 32.59 H new ATOM 0 HB3 MET A 157 25.103 -13.366 29.996 1.00 32.59 H new ATOM 0 HG2 MET A 157 25.613 -11.299 31.042 1.00 35.67 H new ATOM 0 HG3 MET A 157 24.133 -10.849 30.841 1.00 35.67 H new ATOM 0 HE1 MET A 157 23.910 -11.047 34.482 1.00 33.48 H new ATOM 0 HE2 MET A 157 24.247 -10.131 33.235 1.00 33.48 H new ATOM 0 HE3 MET A 157 22.794 -10.740 33.401 1.00 33.48 H new ATOM 1208 N LEU A 158 23.827 -13.500 26.989 1.00 30.53 N ATOM 1209 CA LEU A 158 23.711 -14.560 26.000 1.00 30.88 C ATOM 1210 C LEU A 158 24.385 -14.219 24.687 1.00 27.34 C ATOM 1211 O LEU A 158 25.100 -15.041 24.121 1.00 30.41 O ATOM 1212 CB LEU A 158 22.244 -14.886 25.734 1.00 26.17 C ATOM 1213 CG LEU A 158 21.492 -15.572 26.868 1.00 45.85 C ATOM 1214 CD1 LEU A 158 20.043 -15.772 26.464 1.00 46.49 C ATOM 1215 CD2 LEU A 158 22.153 -16.904 27.180 1.00 42.93 C ATOM 0 H LEU A 158 23.077 -13.177 27.259 1.00 30.53 H new ATOM 0 HA LEU A 158 24.165 -15.330 26.376 1.00 30.88 H new ATOM 0 HB2 LEU A 158 21.783 -14.061 25.517 1.00 26.17 H new ATOM 0 HB3 LEU A 158 22.195 -15.453 24.949 1.00 26.17 H new ATOM 0 HG LEU A 158 21.518 -15.019 27.665 1.00 45.85 H new ATOM 0 HD11 LEU A 158 19.563 -16.209 27.185 1.00 46.49 H new ATOM 0 HD12 LEU A 158 19.636 -14.911 26.280 1.00 46.49 H new ATOM 0 HD13 LEU A 158 20.002 -16.325 25.668 1.00 46.49 H new ATOM 0 HD21 LEU A 158 21.675 -17.341 27.902 1.00 42.93 H new ATOM 0 HD22 LEU A 158 22.133 -17.468 26.391 1.00 42.93 H new ATOM 0 HD23 LEU A 158 23.074 -16.754 27.447 1.00 42.93 H new ATOM 1216 N VAL A 159 24.141 -13.011 24.194 1.00 46.76 N ATOM 1217 CA VAL A 159 24.722 -12.598 22.926 1.00 36.80 C ATOM 1218 C VAL A 159 26.238 -12.596 22.996 1.00 31.31 C ATOM 1219 O VAL A 159 26.910 -12.818 21.990 1.00 37.61 O ATOM 1220 CB VAL A 159 24.230 -11.199 22.510 1.00 39.99 C ATOM 1221 CG1 VAL A 159 24.937 -10.767 21.243 1.00 24.02 C ATOM 1222 CG2 VAL A 159 22.732 -11.222 22.278 1.00 35.08 C ATOM 0 H VAL A 159 23.646 -12.420 24.575 1.00 46.76 H new ATOM 0 HA VAL A 159 24.434 -13.242 22.260 1.00 36.80 H new ATOM 0 HB VAL A 159 24.429 -10.569 23.220 1.00 39.99 H new ATOM 0 HG11 VAL A 159 24.626 -9.886 20.983 1.00 24.02 H new ATOM 0 HG12 VAL A 159 25.894 -10.738 21.400 1.00 24.02 H new ATOM 0 HG13 VAL A 159 24.745 -11.400 20.533 1.00 24.02 H new ATOM 0 HG21 VAL A 159 22.431 -10.338 22.017 1.00 35.08 H new ATOM 0 HG22 VAL A 159 22.523 -11.855 21.574 1.00 35.08 H new ATOM 0 HG23 VAL A 159 22.282 -11.488 23.095 1.00 35.08 H new ATOM 1223 N GLY A 160 26.767 -12.356 24.194 1.00 57.46 N ATOM 1224 CA GLY A 160 28.207 -12.322 24.389 1.00 38.98 C ATOM 1225 C GLY A 160 28.853 -13.698 24.430 1.00 42.40 C ATOM 1226 O GLY A 160 30.070 -13.819 24.313 1.00 46.38 O ATOM 0 H GLY A 160 26.306 -12.211 24.905 1.00 57.46 H new ATOM 0 HA2 GLY A 160 28.610 -11.806 23.673 1.00 38.98 H new ATOM 0 HA3 GLY A 160 28.402 -11.858 25.218 1.00 38.98 H new ATOM 1227 N GLY A 161 28.040 -14.735 24.598 1.00 33.85 N ATOM 1228 CA GLY A 161 28.569 -16.083 24.645 1.00 30.76 C ATOM 1229 C GLY A 161 28.600 -16.707 26.032 1.00 32.42 C ATOM 1230 O GLY A 161 29.115 -17.814 26.200 1.00 48.23 O ATOM 0 H GLY A 161 27.186 -14.677 24.686 1.00 33.85 H new ATOM 0 HA2 GLY A 161 28.036 -16.647 24.062 1.00 30.76 H new ATOM 0 HA3 GLY A 161 29.470 -16.076 24.287 1.00 30.76 H new ATOM 1231 N CYS A 162 28.065 -16.006 27.030 1.00 29.04 N ATOM 1232 CA CYS A 162 28.033 -16.539 28.391 1.00 28.58 C ATOM 1233 C CYS A 162 26.646 -17.053 28.772 1.00 41.12 C ATOM 1234 O CYS A 162 25.637 -16.644 28.186 1.00 37.79 O ATOM 1235 CB CYS A 162 28.449 -15.469 29.405 1.00 22.86 C ATOM 1236 SG CYS A 162 30.222 -15.155 29.528 1.00 35.82 S ATOM 0 H CYS A 162 27.717 -15.224 26.941 1.00 29.04 H new ATOM 0 HA CYS A 162 28.659 -17.279 28.411 1.00 28.58 H new ATOM 0 HB2 CYS A 162 28.005 -14.638 29.174 1.00 22.86 H new ATOM 0 HB3 CYS A 162 28.122 -15.731 30.280 1.00 22.86 H new ATOM 0 HG CYS A 162 30.549 -14.370 28.681 1.00 35.82 H new ATOM 1237 N ASP A 163 26.588 -17.988 29.714 1.00 28.74 N ATOM 1238 CA ASP A 163 25.367 -18.424 30.384 1.00 32.88 C ATOM 1239 C ASP A 163 24.766 -17.321 31.256 1.00 37.32 C ATOM 1240 O ASP A 163 25.447 -16.403 31.646 1.00 38.60 O ATOM 1241 CB ASP A 163 25.666 -19.694 31.200 1.00 29.99 C ATOM 1242 CG ASP A 163 24.435 -20.579 31.476 1.00 50.30 C ATOM 1243 OD1 ASP A 163 23.561 -20.191 32.238 1.00 50.34 O ATOM 1244 OD2 ASP A 163 24.364 -21.703 30.995 1.00 38.16 O ATOM 0 H ASP A 163 27.288 -18.403 29.992 1.00 28.74 H new ATOM 0 HA ASP A 163 24.698 -18.628 29.712 1.00 32.88 H new ATOM 0 HB2 ASP A 163 26.329 -20.220 30.727 1.00 29.99 H new ATOM 0 HB3 ASP A 163 26.061 -19.435 32.047 1.00 29.99 H new ATOM 1245 N THR A 164 23.485 -17.391 31.540 1.00 36.42 N ATOM 1246 CA THR A 164 22.832 -16.355 32.298 1.00 29.79 C ATOM 1247 C THR A 164 22.677 -16.743 33.740 1.00 43.33 C ATOM 1248 O THR A 164 22.423 -15.918 34.576 1.00 25.79 O ATOM 1249 CB THR A 164 21.444 -16.083 31.765 1.00 39.39 C ATOM 1250 OG1 THR A 164 20.743 -17.301 31.658 1.00 60.76 O ATOM 1251 CG2 THR A 164 21.484 -15.481 30.448 1.00 28.73 C ATOM 0 H THR A 164 22.971 -18.038 31.300 1.00 36.42 H new ATOM 0 HA THR A 164 23.393 -15.568 32.218 1.00 29.79 H new ATOM 0 HB THR A 164 21.008 -15.472 32.380 1.00 39.39 H new ATOM 0 HG1 THR A 164 20.518 -17.563 32.424 1.00 60.76 H new ATOM 0 HG21 THR A 164 20.579 -15.321 30.138 1.00 28.73 H new ATOM 0 HG22 THR A 164 21.964 -14.639 30.491 1.00 28.73 H new ATOM 0 HG23 THR A 164 21.935 -16.079 29.832 1.00 28.73 H new ATOM 1252 N HIS A 165 22.843 -18.029 33.991 1.00 39.75 N ATOM 1253 CA HIS A 165 22.497 -18.672 35.226 1.00 39.18 C ATOM 1254 C HIS A 165 20.996 -18.528 35.431 1.00 39.69 C ATOM 1255 O HIS A 165 20.324 -18.154 34.523 1.00 40.86 O ATOM 1256 CB HIS A 165 23.320 -18.095 36.354 1.00 47.74 C ATOM 1257 CG HIS A 165 23.540 -19.035 37.476 1.00 36.23 C ATOM 1258 ND1 HIS A 165 24.754 -19.606 37.735 1.00 63.43 N ATOM 1259 CD2 HIS A 165 22.700 -19.512 38.406 1.00 53.13 C ATOM 1260 CE1 HIS A 165 24.655 -20.402 38.774 1.00 44.28 C ATOM 1261 NE2 HIS A 165 23.417 -20.361 39.200 1.00 65.56 N ATOM 0 H HIS A 165 23.177 -18.571 33.413 1.00 39.75 H new ATOM 0 HA HIS A 165 22.702 -19.620 35.205 1.00 39.18 H new ATOM 0 HB2 HIS A 165 24.180 -17.815 36.005 1.00 47.74 H new ATOM 0 HB3 HIS A 165 22.878 -17.300 36.691 1.00 47.74 H new ATOM 0 HD2 HIS A 165 21.798 -19.304 38.494 1.00 53.13 H new ATOM 0 HE1 HIS A 165 25.343 -20.907 39.143 1.00 44.28 H new ATOM 0 HE2 HIS A 165 23.106 -20.798 39.872 1.00 65.56 H new ATOM 1262 N ARG A 166 20.486 -18.880 36.599 1.00 30.54 N ATOM 1263 CA ARG A 166 19.092 -18.721 36.940 1.00 23.00 C ATOM 1264 C ARG A 166 18.593 -17.271 36.737 1.00 34.18 C ATOM 1265 O ARG A 166 19.205 -16.329 37.145 1.00 26.49 O ATOM 1266 CB ARG A 166 18.872 -19.185 38.381 1.00 33.91 C ATOM 1267 CG ARG A 166 18.870 -18.095 39.386 1.00 38.78 C ATOM 1268 CD ARG A 166 19.284 -18.474 40.728 1.00 52.29 C ATOM 1269 NE ARG A 166 18.172 -18.878 41.562 1.00 46.77 N ATOM 1270 CZ ARG A 166 18.062 -18.594 42.845 1.00 49.79 C ATOM 1271 NH1 ARG A 166 18.975 -17.894 43.461 1.00 29.31 N ATOM 1272 NH2 ARG A 166 17.035 -19.018 43.508 1.00 31.99 N ATOM 0 H ARG A 166 20.956 -19.227 37.230 1.00 30.54 H new ATOM 0 HA ARG A 166 18.568 -19.271 36.337 1.00 23.00 H new ATOM 0 HB2 ARG A 166 18.026 -19.657 38.431 1.00 33.91 H new ATOM 0 HB3 ARG A 166 19.566 -19.822 38.613 1.00 33.91 H new ATOM 0 HG2 ARG A 166 19.455 -17.387 39.073 1.00 38.78 H new ATOM 0 HG3 ARG A 166 17.975 -17.723 39.434 1.00 38.78 H new ATOM 0 HD2 ARG A 166 19.923 -19.202 40.672 1.00 52.29 H new ATOM 0 HD3 ARG A 166 19.741 -17.727 41.145 1.00 52.29 H new ATOM 0 HE ARG A 166 17.541 -19.334 41.196 1.00 46.77 H new ATOM 0 HH11 ARG A 166 19.663 -17.610 43.030 1.00 29.31 H new ATOM 0 HH12 ARG A 166 18.889 -17.717 44.298 1.00 29.31 H new ATOM 0 HH21 ARG A 166 16.429 -19.482 43.112 1.00 31.99 H new ATOM 0 HH22 ARG A 166 16.958 -18.836 44.345 1.00 31.99 H new ATOM 1273 N TYR A 167 17.463 -17.109 36.089 1.00 35.23 N ATOM 1274 CA TYR A 167 16.896 -15.792 35.880 1.00 40.75 C ATOM 1275 C TYR A 167 16.438 -15.110 37.195 1.00 35.75 C ATOM 1276 O TYR A 167 16.765 -14.008 37.441 1.00 28.40 O ATOM 1277 CB TYR A 167 15.796 -15.848 34.819 1.00 13.66 C ATOM 1278 CG TYR A 167 15.386 -14.515 34.248 1.00 29.21 C ATOM 1279 CD1 TYR A 167 14.328 -13.834 34.748 1.00 15.86 C ATOM 1280 CD2 TYR A 167 16.067 -13.942 33.187 1.00 38.49 C ATOM 1281 CE1 TYR A 167 13.984 -12.670 34.257 1.00 21.95 C ATOM 1282 CE2 TYR A 167 15.700 -12.752 32.682 1.00 22.71 C ATOM 1283 CZ TYR A 167 14.655 -12.121 33.220 1.00 33.63 C ATOM 1284 OH TYR A 167 14.239 -10.940 32.752 1.00 24.66 O ATOM 0 H TYR A 167 17.001 -17.754 35.757 1.00 35.23 H new ATOM 0 HA TYR A 167 17.602 -15.219 35.542 1.00 40.75 H new ATOM 0 HB2 TYR A 167 16.096 -16.416 34.092 1.00 13.66 H new ATOM 0 HB3 TYR A 167 15.014 -16.272 35.206 1.00 13.66 H new ATOM 0 HD1 TYR A 167 13.839 -14.198 35.450 1.00 15.86 H new ATOM 0 HD2 TYR A 167 16.793 -14.390 32.816 1.00 38.49 H new ATOM 0 HE1 TYR A 167 13.265 -12.212 34.629 1.00 21.95 H new ATOM 0 HE2 TYR A 167 16.166 -12.375 31.971 1.00 22.71 H new ATOM 0 HH TYR A 167 13.891 -10.498 33.376 1.00 24.66 H new ATOM 1285 N ASP A 168 15.704 -15.833 38.018 1.00 24.74 N ATOM 1286 CA ASP A 168 15.118 -15.331 39.241 1.00 32.14 C ATOM 1287 C ASP A 168 14.974 -16.397 40.316 1.00 31.98 C ATOM 1288 O ASP A 168 15.572 -17.418 40.240 1.00 29.94 O ATOM 1289 CB ASP A 168 13.775 -14.667 38.948 1.00 24.06 C ATOM 1290 CG ASP A 168 12.930 -15.443 37.968 1.00 30.56 C ATOM 1291 OD1 ASP A 168 12.681 -16.592 38.203 1.00 32.51 O ATOM 1292 OD2 ASP A 168 12.505 -14.889 36.967 1.00 30.23 O ATOM 0 H ASP A 168 15.527 -16.662 37.874 1.00 24.74 H new ATOM 0 HA ASP A 168 15.732 -14.670 39.598 1.00 32.14 H new ATOM 0 HB2 ASP A 168 13.284 -14.563 39.778 1.00 24.06 H new ATOM 0 HB3 ASP A 168 13.931 -13.776 38.597 1.00 24.06 H new ATOM 1293 N LEU A 169 14.162 -16.125 41.310 1.00 31.58 N ATOM 1294 CA LEU A 169 13.943 -17.015 42.424 1.00 27.62 C ATOM 1295 C LEU A 169 12.920 -18.096 42.134 1.00 27.94 C ATOM 1296 O LEU A 169 12.793 -19.038 42.853 1.00 33.38 O ATOM 1297 CB LEU A 169 13.533 -16.220 43.653 1.00 21.38 C ATOM 1298 CG LEU A 169 14.448 -15.181 44.262 1.00 40.34 C ATOM 1299 CD1 LEU A 169 13.911 -14.662 45.529 1.00 23.94 C ATOM 1300 CD2 LEU A 169 15.831 -15.696 44.467 1.00 35.23 C ATOM 0 H LEU A 169 13.708 -15.396 41.358 1.00 31.58 H new ATOM 0 HA LEU A 169 14.785 -17.468 42.589 1.00 27.62 H new ATOM 0 HB2 LEU A 169 12.702 -15.770 43.434 1.00 21.38 H new ATOM 0 HB3 LEU A 169 13.332 -16.863 44.351 1.00 21.38 H new ATOM 0 HG LEU A 169 14.493 -14.453 43.623 1.00 40.34 H new ATOM 0 HD11 LEU A 169 14.520 -14.000 45.892 1.00 23.94 H new ATOM 0 HD12 LEU A 169 13.046 -14.253 45.371 1.00 23.94 H new ATOM 0 HD13 LEU A 169 13.812 -15.391 46.161 1.00 23.94 H new ATOM 0 HD21 LEU A 169 16.381 -14.999 44.858 1.00 35.23 H new ATOM 0 HD22 LEU A 169 15.807 -16.461 45.063 1.00 35.23 H new ATOM 0 HD23 LEU A 169 16.207 -15.964 43.614 1.00 35.23 H new ATOM 1301 N SER A 170 12.209 -17.954 41.045 1.00 37.41 N ATOM 1302 CA SER A 170 11.259 -18.946 40.667 1.00 30.98 C ATOM 1303 C SER A 170 11.832 -19.851 39.638 1.00 37.98 C ATOM 1304 O SER A 170 11.163 -20.697 39.174 1.00 38.04 O ATOM 1305 CB SER A 170 9.982 -18.316 40.160 1.00 28.61 C ATOM 1306 OG SER A 170 9.803 -17.040 40.672 1.00 32.48 O ATOM 0 H SER A 170 12.266 -17.283 40.510 1.00 37.41 H new ATOM 0 HA SER A 170 11.044 -19.467 41.456 1.00 30.98 H new ATOM 0 HB2 SER A 170 10.003 -18.276 39.191 1.00 28.61 H new ATOM 0 HB3 SER A 170 9.226 -18.873 40.405 1.00 28.61 H new ATOM 0 HG SER A 170 9.088 -16.715 40.373 1.00 32.48 H new ATOM 1307 N SER A 171 13.098 -19.666 39.311 1.00 41.85 N ATOM 1308 CA SER A 171 13.746 -20.283 38.176 1.00 36.96 C ATOM 1309 C SER A 171 14.447 -21.617 38.409 1.00 58.41 C ATOM 1310 O SER A 171 14.105 -22.580 37.787 1.00 74.13 O ATOM 1311 CB SER A 171 14.719 -19.294 37.532 1.00 60.44 C ATOM 1312 OG SER A 171 14.069 -18.407 36.668 1.00 44.03 O ATOM 0 H SER A 171 13.623 -19.157 39.764 1.00 41.85 H new ATOM 0 HA SER A 171 13.009 -20.509 37.587 1.00 36.96 H new ATOM 0 HB2 SER A 171 15.176 -18.793 38.226 1.00 60.44 H new ATOM 0 HB3 SER A 171 15.398 -19.783 37.041 1.00 60.44 H new ATOM 0 HG SER A 171 13.637 -17.844 37.117 1.00 44.03 H new ATOM 1313 N MET A 172 15.470 -21.659 39.237 1.00 51.04 N ATOM 1314 CA MET A 172 16.193 -22.869 39.549 1.00 41.25 C ATOM 1315 C MET A 172 16.318 -22.718 41.015 1.00 44.32 C ATOM 1316 O MET A 172 16.595 -21.652 41.461 1.00 46.50 O ATOM 1317 CB MET A 172 17.583 -22.884 38.919 1.00 34.45 C ATOM 1318 CG MET A 172 18.425 -24.122 39.252 1.00 65.38 C ATOM 1319 SD MET A 172 20.152 -24.273 38.808 1.00 40.08 S ATOM 1320 CE MET A 172 20.620 -22.623 39.005 1.00 40.39 C ATOM 0 H MET A 172 15.771 -20.964 39.645 1.00 51.04 H new ATOM 0 HA MET A 172 15.763 -23.679 39.234 1.00 41.25 H new ATOM 0 HB2 MET A 172 17.489 -22.822 37.956 1.00 34.45 H new ATOM 0 HB3 MET A 172 18.064 -22.093 39.209 1.00 34.45 H new ATOM 0 HG2 MET A 172 18.377 -24.237 40.214 1.00 65.38 H new ATOM 0 HG3 MET A 172 17.970 -24.880 38.852 1.00 65.38 H new ATOM 0 HE1 MET A 172 21.588 -22.558 38.999 1.00 40.39 H new ATOM 0 HE2 MET A 172 20.257 -22.094 38.277 1.00 40.39 H new ATOM 0 HE3 MET A 172 20.279 -22.288 39.849 1.00 40.39 H new ATOM 1321 N VAL A 173 16.088 -23.747 41.789 1.00 34.39 N ATOM 1322 CA VAL A 173 16.162 -23.547 43.210 1.00 26.02 C ATOM 1323 C VAL A 173 17.610 -23.452 43.714 1.00 34.94 C ATOM 1324 O VAL A 173 18.448 -24.194 43.331 1.00 30.40 O ATOM 1325 CB VAL A 173 15.324 -24.539 43.960 1.00 23.76 C ATOM 1326 CG1 VAL A 173 15.351 -24.232 45.346 1.00 51.91 C ATOM 1327 CG2 VAL A 173 13.974 -24.479 43.514 1.00 16.29 C ATOM 0 H VAL A 173 15.894 -24.543 41.527 1.00 34.39 H new ATOM 0 HA VAL A 173 15.772 -22.679 43.399 1.00 26.02 H new ATOM 0 HB VAL A 173 15.682 -25.427 43.803 1.00 23.76 H new ATOM 0 HG11 VAL A 173 14.809 -24.874 45.830 1.00 51.91 H new ATOM 0 HG12 VAL A 173 16.265 -24.272 45.669 1.00 51.91 H new ATOM 0 HG13 VAL A 173 14.998 -23.340 45.487 1.00 51.91 H new ATOM 0 HG21 VAL A 173 13.442 -25.124 44.005 1.00 16.29 H new ATOM 0 HG22 VAL A 173 13.622 -23.588 43.666 1.00 16.29 H new ATOM 0 HG23 VAL A 173 13.937 -24.684 42.567 1.00 16.29 H new ATOM 1328 N MET A 174 17.889 -22.485 44.554 1.00 30.33 N ATOM 1329 CA MET A 174 19.206 -22.344 45.103 1.00 42.29 C ATOM 1330 C MET A 174 19.222 -22.436 46.622 1.00 43.37 C ATOM 1331 O MET A 174 18.849 -21.533 47.310 1.00 37.04 O ATOM 1332 CB MET A 174 19.824 -21.044 44.646 1.00 40.79 C ATOM 1333 CG MET A 174 21.286 -21.030 44.732 1.00 87.61 C ATOM 1334 SD MET A 174 22.106 -21.066 43.166 1.00 98.38 S ATOM 1335 CE MET A 174 21.502 -19.604 42.394 1.00 60.96 C ATOM 0 H MET A 174 17.323 -21.895 44.820 1.00 30.33 H new ATOM 0 HA MET A 174 19.734 -23.087 44.772 1.00 42.29 H new ATOM 0 HB2 MET A 174 19.560 -20.873 43.728 1.00 40.79 H new ATOM 0 HB3 MET A 174 19.469 -20.319 45.183 1.00 40.79 H new ATOM 0 HG2 MET A 174 21.564 -20.235 45.213 1.00 87.61 H new ATOM 0 HG3 MET A 174 21.576 -21.794 45.255 1.00 87.61 H new ATOM 0 HE1 MET A 174 22.006 -19.434 41.583 1.00 60.96 H new ATOM 0 HE2 MET A 174 20.564 -19.718 42.173 1.00 60.96 H new ATOM 0 HE3 MET A 174 21.602 -18.853 43.000 1.00 60.96 H new ATOM 1336 N LEU A 175 19.658 -23.570 47.124 1.00 42.72 N ATOM 1337 CA LEU A 175 19.704 -23.825 48.558 1.00 35.94 C ATOM 1338 C LEU A 175 21.047 -23.479 49.182 1.00 50.81 C ATOM 1339 O LEU A 175 22.095 -23.602 48.545 1.00 50.81 O ATOM 1340 CB LEU A 175 19.380 -25.294 48.851 1.00 55.13 C ATOM 1341 CG LEU A 175 17.989 -25.818 48.474 1.00 39.74 C ATOM 1342 CD1 LEU A 175 17.834 -27.236 48.997 1.00 74.79 C ATOM 1343 CD2 LEU A 175 16.913 -24.923 49.064 1.00 33.47 C ATOM 0 H LEU A 175 19.940 -24.225 46.643 1.00 42.72 H new ATOM 0 HA LEU A 175 19.036 -23.245 48.957 1.00 35.94 H new ATOM 0 HB2 LEU A 175 20.037 -25.840 48.391 1.00 55.13 H new ATOM 0 HB3 LEU A 175 19.504 -25.441 49.802 1.00 55.13 H new ATOM 0 HG LEU A 175 17.894 -25.816 47.509 1.00 39.74 H new ATOM 0 HD11 LEU A 175 16.956 -27.574 48.762 1.00 74.79 H new ATOM 0 HD12 LEU A 175 18.514 -27.803 48.602 1.00 74.79 H new ATOM 0 HD13 LEU A 175 17.933 -27.238 49.962 1.00 74.79 H new ATOM 0 HD21 LEU A 175 16.038 -25.264 48.819 1.00 33.47 H new ATOM 0 HD22 LEU A 175 16.996 -24.911 50.030 1.00 33.47 H new ATOM 0 HD23 LEU A 175 17.016 -24.022 48.720 1.00 33.47 H new ATOM 1344 N LYS A 176 20.997 -23.041 50.438 1.00 62.51 N ATOM 1345 CA LYS A 176 22.187 -22.672 51.198 1.00 57.33 C ATOM 1346 C LYS A 176 22.070 -23.131 52.651 1.00 61.40 C ATOM 1347 O LYS A 176 21.137 -23.848 53.023 1.00 45.51 O ATOM 1348 CB LYS A 176 22.409 -21.154 51.164 1.00 41.78 C ATOM 1349 CG LYS A 176 22.994 -20.624 49.859 1.00 66.07 C ATOM 1350 CD LYS A 176 21.971 -20.591 48.736 1.00 62.60 C ATOM 1351 CE LYS A 176 20.962 -19.474 48.943 1.00 99.43 C ATOM 1352 NZ LYS A 176 21.619 -18.136 48.939 1.00100.84 N ATOM 0 H LYS A 176 20.263 -22.949 50.877 1.00 62.51 H new ATOM 0 HA LYS A 176 22.945 -23.114 50.784 1.00 57.33 H new ATOM 0 HB2 LYS A 176 21.561 -20.712 51.327 1.00 41.78 H new ATOM 0 HB3 LYS A 176 23.001 -20.910 51.892 1.00 41.78 H new ATOM 0 HG2 LYS A 176 23.341 -19.730 50.003 1.00 66.07 H new ATOM 0 HG3 LYS A 176 23.743 -21.180 49.594 1.00 66.07 H new ATOM 0 HD2 LYS A 176 22.423 -20.468 47.887 1.00 62.60 H new ATOM 0 HD3 LYS A 176 21.509 -21.443 48.691 1.00 62.60 H new ATOM 0 HE2 LYS A 176 20.291 -19.508 48.243 1.00 99.43 H new ATOM 0 HE3 LYS A 176 20.500 -19.606 49.785 1.00 99.43 H new ATOM 0 HZ1 LYS A 176 21.168 -17.585 48.404 1.00100.84 H new ATOM 0 HZ2 LYS A 176 21.626 -17.806 49.766 1.00100.84 H new ATOM 0 HZ3 LYS A 176 22.455 -18.216 48.645 1.00100.84 H new ATOM 1353 N ASP A 177 23.027 -22.706 53.470 1.00 58.87 N ATOM 1354 CA ASP A 177 23.049 -23.065 54.881 1.00 67.20 C ATOM 1355 C ASP A 177 21.768 -22.660 55.600 1.00 54.42 C ATOM 1356 O ASP A 177 21.199 -23.449 56.353 1.00 42.38 O ATOM 1357 CB ASP A 177 24.254 -22.415 55.565 1.00 64.52 C ATOM 1358 CG ASP A 177 24.504 -20.993 55.087 1.00 88.99 C ATOM 1359 OD1 ASP A 177 23.532 -20.212 54.961 1.00 72.89 O ATOM 1360 OD2 ASP A 177 25.682 -20.656 54.843 1.00 97.34 O ATOM 0 H ASP A 177 23.679 -22.203 53.223 1.00 58.87 H new ATOM 0 HA ASP A 177 23.120 -24.031 54.933 1.00 67.20 H new ATOM 0 HB2 ASP A 177 24.112 -22.409 56.525 1.00 64.52 H new ATOM 0 HB3 ASP A 177 25.044 -22.952 55.398 1.00 64.52 H new ATOM 1361 N ASN A 178 21.322 -21.429 55.369 1.00 68.06 N ATOM 1362 CA ASN A 178 20.107 -20.924 56.001 1.00 60.05 C ATOM 1363 C ASN A 178 18.960 -21.907 55.794 1.00 50.79 C ATOM 1364 O ASN A 178 18.214 -22.218 56.727 1.00 49.97 O ATOM 1365 CB ASN A 178 19.728 -19.569 55.404 1.00 57.19 C ATOM 1366 CG ASN A 178 20.837 -18.544 55.540 1.00 78.82 C ATOM 1367 OD1 ASN A 178 21.243 -18.192 56.651 1.00 63.85 O ATOM 1368 ND2 ASN A 178 21.336 -18.058 54.407 1.00 72.65 N ATOM 0 H ASN A 178 21.711 -20.867 54.847 1.00 68.06 H new ATOM 0 HA ASN A 178 20.273 -20.821 56.951 1.00 60.05 H new ATOM 0 HB2 ASN A 178 19.509 -19.682 54.466 1.00 57.19 H new ATOM 0 HB3 ASN A 178 18.929 -19.237 55.843 1.00 57.19 H new ATOM 0 HD21 ASN A 178 21.967 -17.474 54.431 1.00 72.65 H new ATOM 0 HD22 ASN A 178 21.027 -18.327 53.651 1.00 72.65 H new ATOM 1369 N HIS A 179 18.827 -22.390 54.565 1.00 35.78 N ATOM 1370 CA HIS A 179 17.776 -23.339 54.236 1.00 55.17 C ATOM 1371 C HIS A 179 18.052 -24.686 54.907 1.00 46.05 C ATOM 1372 O HIS A 179 17.162 -25.288 55.506 1.00 39.88 O ATOM 1373 CB HIS A 179 17.681 -23.526 52.715 1.00 48.67 C ATOM 1374 CG HIS A 179 17.639 -22.241 51.944 1.00 60.72 C ATOM 1375 ND1 HIS A 179 18.777 -21.580 51.538 1.00 50.70 N ATOM 1376 CD2 HIS A 179 16.596 -21.492 51.514 1.00 38.96 C ATOM 1377 CE1 HIS A 179 18.438 -20.481 50.887 1.00 32.38 C ATOM 1378 NE2 HIS A 179 17.120 -20.404 50.859 1.00 28.73 N ATOM 0 H HIS A 179 19.338 -22.179 53.906 1.00 35.78 H new ATOM 0 HA HIS A 179 16.932 -22.989 54.563 1.00 55.17 H new ATOM 0 HB2 HIS A 179 18.441 -24.048 52.415 1.00 48.67 H new ATOM 0 HB3 HIS A 179 16.885 -24.041 52.511 1.00 48.67 H new ATOM 0 HD2 HIS A 179 15.694 -21.679 51.639 1.00 38.96 H new ATOM 0 HE1 HIS A 179 19.027 -19.867 50.512 1.00 32.38 H new ATOM 0 HE2 HIS A 179 16.664 -19.775 50.491 1.00 28.73 H new ATOM 1379 N ILE A 180 19.294 -25.149 54.810 1.00 67.68 N ATOM 1380 CA ILE A 180 19.677 -26.427 55.397 1.00 53.61 C ATOM 1381 C ILE A 180 19.523 -26.415 56.913 1.00 62.41 C ATOM 1382 O ILE A 180 19.119 -27.418 57.507 1.00 43.81 O ATOM 1383 CB ILE A 180 21.132 -26.785 55.044 1.00 68.40 C ATOM 1384 CG1 ILE A 180 21.310 -26.784 53.523 1.00 55.96 C ATOM 1385 CG2 ILE A 180 21.482 -28.156 55.613 1.00 64.80 C ATOM 1386 CD1 ILE A 180 22.748 -26.951 53.074 1.00 64.38 C ATOM 0 H ILE A 180 19.932 -24.736 54.407 1.00 67.68 H new ATOM 0 HA ILE A 180 19.081 -27.096 55.025 1.00 53.61 H new ATOM 0 HB ILE A 180 21.727 -26.124 55.432 1.00 68.40 H new ATOM 0 HG12 ILE A 180 20.776 -27.499 53.143 1.00 55.96 H new ATOM 0 HG13 ILE A 180 20.963 -25.951 53.166 1.00 55.96 H new ATOM 0 HG21 ILE A 180 22.399 -28.376 55.387 1.00 64.80 H new ATOM 0 HG22 ILE A 180 21.381 -28.142 56.578 1.00 64.80 H new ATOM 0 HG23 ILE A 180 20.888 -28.824 55.236 1.00 64.80 H new ATOM 0 HD11 ILE A 180 22.788 -26.941 52.105 1.00 64.38 H new ATOM 0 HD12 ILE A 180 23.284 -26.223 53.426 1.00 64.38 H new ATOM 0 HD13 ILE A 180 23.094 -27.795 53.403 1.00 64.38 H new ATOM 1387 N TRP A 181 19.850 -25.285 57.536 1.00 48.53 N ATOM 1388 CA TRP A 181 19.731 -25.160 58.984 1.00 47.03 C ATOM 1389 C TRP A 181 18.264 -25.168 59.357 1.00 52.44 C ATOM 1390 O TRP A 181 17.879 -25.722 60.384 1.00 44.15 O ATOM 1391 CB TRP A 181 20.356 -23.854 59.486 1.00 60.98 C ATOM 1392 CG TRP A 181 21.849 -23.814 59.421 1.00 78.06 C ATOM 1393 CD1 TRP A 181 22.713 -24.823 59.742 1.00 62.55 C ATOM 1394 CD2 TRP A 181 22.664 -22.688 59.064 1.00 85.64 C ATOM 1395 NE1 TRP A 181 24.014 -24.395 59.608 1.00 68.75 N ATOM 1396 CE2 TRP A 181 24.013 -23.089 59.194 1.00 65.68 C ATOM 1397 CE3 TRP A 181 22.383 -21.378 58.651 1.00 68.31 C ATOM 1398 CZ2 TRP A 181 25.083 -22.227 58.925 1.00 84.31 C ATOM 1399 CZ3 TRP A 181 23.453 -20.517 58.383 1.00 61.80 C ATOM 1400 CH2 TRP A 181 24.785 -20.950 58.523 1.00 57.99 C ATOM 0 H TRP A 181 20.142 -24.581 57.138 1.00 48.53 H new ATOM 0 HA TRP A 181 20.200 -25.904 59.393 1.00 47.03 H new ATOM 0 HB2 TRP A 181 20.001 -23.118 58.964 1.00 60.98 H new ATOM 0 HB3 TRP A 181 20.080 -23.709 60.405 1.00 60.98 H new ATOM 0 HD1 TRP A 181 22.458 -25.676 60.012 1.00 62.55 H new ATOM 0 HE1 TRP A 181 24.714 -24.870 59.760 1.00 68.75 H new ATOM 0 HE3 TRP A 181 21.505 -21.088 58.557 1.00 68.31 H new ATOM 0 HZ2 TRP A 181 25.964 -22.510 59.016 1.00 84.31 H new ATOM 0 HZ3 TRP A 181 23.281 -19.645 58.108 1.00 61.80 H new ATOM 0 HH2 TRP A 181 25.478 -20.358 58.339 1.00 57.99 H new ATOM 1401 N ALA A 182 17.453 -24.548 58.506 1.00 53.43 N ATOM 1402 CA ALA A 182 16.016 -24.453 58.727 1.00 61.55 C ATOM 1403 C ALA A 182 15.315 -25.812 58.710 1.00 63.52 C ATOM 1404 O ALA A 182 14.453 -26.082 59.541 1.00 42.53 O ATOM 1405 CB ALA A 182 15.393 -23.527 57.677 1.00 51.89 C ATOM 0 H ALA A 182 17.722 -24.170 57.782 1.00 53.43 H new ATOM 0 HA ALA A 182 15.889 -24.087 59.616 1.00 61.55 H new ATOM 0 HB1 ALA A 182 14.437 -23.465 57.826 1.00 51.89 H new ATOM 0 HB2 ALA A 182 15.788 -22.644 57.748 1.00 51.89 H new ATOM 0 HB3 ALA A 182 15.559 -23.884 56.791 1.00 51.89 H new ATOM 1406 N THR A 183 15.684 -26.666 57.762 1.00 70.61 N ATOM 1407 CA THR A 183 15.066 -27.982 57.648 1.00 63.99 C ATOM 1408 C THR A 183 15.802 -29.045 58.455 1.00 60.55 C ATOM 1409 O THR A 183 15.341 -30.182 58.560 1.00 53.35 O ATOM 1410 CB THR A 183 14.997 -28.434 56.173 1.00 65.84 C ATOM 1411 OG1 THR A 183 16.317 -28.460 55.615 1.00 83.82 O ATOM 1412 CG2 THR A 183 14.128 -27.478 55.366 1.00 64.93 C ATOM 0 H THR A 183 16.291 -26.503 57.175 1.00 70.61 H new ATOM 0 HA THR A 183 14.170 -27.891 58.009 1.00 63.99 H new ATOM 0 HB THR A 183 14.608 -29.322 56.137 1.00 65.84 H new ATOM 0 HG1 THR A 183 16.623 -29.241 55.655 1.00 83.82 H new ATOM 0 HG21 THR A 183 14.093 -27.773 54.443 1.00 64.93 H new ATOM 0 HG22 THR A 183 13.231 -27.466 55.735 1.00 64.93 H new ATOM 0 HG23 THR A 183 14.506 -26.585 55.406 1.00 64.93 H new ATOM 1413 N GLY A 184 16.950 -28.676 59.017 1.00 52.24 N ATOM 1414 CA GLY A 184 17.717 -29.619 59.813 1.00 59.25 C ATOM 1415 C GLY A 184 18.815 -30.358 59.067 1.00 73.28 C ATOM 1416 O GLY A 184 19.731 -30.894 59.689 1.00 88.93 O ATOM 0 H GLY A 184 17.297 -27.892 58.949 1.00 52.24 H new ATOM 0 HA2 GLY A 184 18.117 -29.141 60.557 1.00 59.25 H new ATOM 0 HA3 GLY A 184 17.107 -30.272 60.190 1.00 59.25 H new ATOM 1417 N SER A 185 18.732 -30.398 57.740 1.00 69.86 N ATOM 1418 CA SER A 185 19.745 -31.086 56.950 1.00 62.31 C ATOM 1419 C SER A 185 19.630 -30.789 55.458 1.00 73.44 C ATOM 1420 O SER A 185 18.589 -30.336 54.978 1.00 62.39 O ATOM 1421 CB SER A 185 19.643 -32.596 57.166 1.00 64.57 C ATOM 1422 OG SER A 185 18.462 -33.116 56.578 1.00 44.48 O ATOM 0 H SER A 185 18.101 -30.035 57.281 1.00 69.86 H new ATOM 0 HA SER A 185 20.605 -30.756 57.253 1.00 62.31 H new ATOM 0 HB2 SER A 185 20.419 -33.034 56.782 1.00 64.57 H new ATOM 0 HB3 SER A 185 19.648 -32.791 58.116 1.00 64.57 H new ATOM 0 HG SER A 185 18.491 -33.955 56.586 1.00 44.48 H new ATOM 1423 N ILE A 186 20.713 -31.046 54.731 1.00 62.72 N ATOM 1424 CA ILE A 186 20.733 -30.831 53.291 1.00 62.50 C ATOM 1425 C ILE A 186 19.642 -31.695 52.681 1.00 58.72 C ATOM 1426 O ILE A 186 18.843 -31.230 51.872 1.00 58.51 O ATOM 1427 CB ILE A 186 22.088 -31.253 52.671 1.00 59.02 C ATOM 1428 CG1 ILE A 186 23.197 -30.303 53.130 1.00 77.19 C ATOM 1429 CG2 ILE A 186 21.990 -31.262 51.154 1.00 49.49 C ATOM 1430 CD1 ILE A 186 24.554 -30.607 52.527 1.00 42.67 C ATOM 0 H ILE A 186 21.450 -31.347 55.056 1.00 62.72 H new ATOM 0 HA ILE A 186 20.596 -29.887 53.112 1.00 62.50 H new ATOM 0 HB ILE A 186 22.305 -32.149 52.972 1.00 59.02 H new ATOM 0 HG12 ILE A 186 22.947 -29.394 52.901 1.00 77.19 H new ATOM 0 HG13 ILE A 186 23.266 -30.343 54.097 1.00 77.19 H new ATOM 0 HG21 ILE A 186 22.843 -31.527 50.776 1.00 49.49 H new ATOM 0 HG22 ILE A 186 21.305 -31.890 50.878 1.00 49.49 H new ATOM 0 HG23 ILE A 186 21.760 -30.374 50.839 1.00 49.49 H new ATOM 0 HD11 ILE A 186 25.206 -29.970 52.859 1.00 42.67 H new ATOM 0 HD12 ILE A 186 24.825 -31.505 52.775 1.00 42.67 H new ATOM 0 HD13 ILE A 186 24.501 -30.541 51.561 1.00 42.67 H new ATOM 1431 N THR A 187 19.618 -32.958 53.093 1.00 57.52 N ATOM 1432 CA THR A 187 18.643 -33.919 52.597 1.00 52.69 C ATOM 1433 C THR A 187 17.222 -33.397 52.775 1.00 53.50 C ATOM 1434 O THR A 187 16.388 -33.522 51.875 1.00 42.32 O ATOM 1435 CB THR A 187 18.795 -35.272 53.318 1.00 49.87 C ATOM 1436 OG1 THR A 187 20.124 -35.768 53.115 1.00 68.55 O ATOM 1437 CG2 THR A 187 17.800 -36.290 52.773 1.00 56.70 C ATOM 0 H THR A 187 20.168 -33.281 53.669 1.00 57.52 H new ATOM 0 HA THR A 187 18.811 -34.046 51.650 1.00 52.69 H new ATOM 0 HB THR A 187 18.623 -35.139 54.263 1.00 49.87 H new ATOM 0 HG1 THR A 187 20.602 -35.569 53.777 1.00 68.55 H new ATOM 0 HG21 THR A 187 17.912 -37.133 53.239 1.00 56.70 H new ATOM 0 HG22 THR A 187 16.896 -35.964 52.908 1.00 56.70 H new ATOM 0 HG23 THR A 187 17.958 -36.422 51.825 1.00 56.70 H new ATOM 1438 N ASN A 188 16.952 -32.801 53.931 1.00 55.51 N ATOM 1439 CA ASN A 188 15.629 -32.257 54.205 1.00 58.06 C ATOM 1440 C ASN A 188 15.354 -31.008 53.376 1.00 56.09 C ATOM 1441 O ASN A 188 14.249 -30.824 52.869 1.00 51.49 O ATOM 1442 CB ASN A 188 15.482 -31.938 55.695 1.00 58.65 C ATOM 1443 CG ASN A 188 15.315 -33.184 56.540 1.00 65.06 C ATOM 1444 OD1 ASN A 188 14.456 -34.022 56.265 1.00 69.54 O ATOM 1445 ND2 ASN A 188 16.130 -33.310 57.577 1.00 58.52 N ATOM 0 H ASN A 188 17.520 -32.702 54.569 1.00 55.51 H new ATOM 0 HA ASN A 188 14.978 -32.931 53.956 1.00 58.06 H new ATOM 0 HB2 ASN A 188 16.263 -31.448 55.997 1.00 58.65 H new ATOM 0 HB3 ASN A 188 14.716 -31.358 55.825 1.00 58.65 H new ATOM 0 HD21 ASN A 188 16.071 -33.998 58.089 1.00 58.52 H new ATOM 0 HD22 ASN A 188 16.718 -32.704 57.738 1.00 58.52 H new ATOM 1446 N ALA A 189 16.360 -30.150 53.238 1.00 59.33 N ATOM 1447 CA ALA A 189 16.196 -28.932 52.453 1.00 45.41 C ATOM 1448 C ALA A 189 15.862 -29.305 51.010 1.00 50.55 C ATOM 1449 O ALA A 189 14.975 -28.711 50.398 1.00 46.67 O ATOM 1450 CB ALA A 189 17.473 -28.086 52.507 1.00 43.60 C ATOM 0 H ALA A 189 17.139 -30.253 53.588 1.00 59.33 H new ATOM 0 HA ALA A 189 15.470 -28.406 52.824 1.00 45.41 H new ATOM 0 HB1 ALA A 189 17.350 -27.280 51.981 1.00 43.60 H new ATOM 0 HB2 ALA A 189 17.663 -27.845 53.427 1.00 43.60 H new ATOM 0 HB3 ALA A 189 18.215 -28.596 52.147 1.00 43.60 H new ATOM 1451 N VAL A 190 16.559 -30.305 50.477 1.00 51.04 N ATOM 1452 CA VAL A 190 16.320 -30.746 49.110 1.00 44.46 C ATOM 1453 C VAL A 190 14.932 -31.366 48.949 1.00 38.39 C ATOM 1454 O VAL A 190 14.242 -31.086 47.970 1.00 53.47 O ATOM 1455 CB VAL A 190 17.414 -31.759 48.645 1.00 57.84 C ATOM 1456 CG1 VAL A 190 17.074 -32.318 47.263 1.00 63.52 C ATOM 1457 CG2 VAL A 190 18.770 -31.065 48.591 1.00 35.54 C ATOM 0 H VAL A 190 17.174 -30.740 50.892 1.00 51.04 H new ATOM 0 HA VAL A 190 16.366 -29.957 48.547 1.00 44.46 H new ATOM 0 HB VAL A 190 17.447 -32.491 49.281 1.00 57.84 H new ATOM 0 HG11 VAL A 190 17.762 -32.944 46.989 1.00 63.52 H new ATOM 0 HG12 VAL A 190 16.218 -32.774 47.300 1.00 63.52 H new ATOM 0 HG13 VAL A 190 17.026 -31.591 46.623 1.00 63.52 H new ATOM 0 HG21 VAL A 190 19.446 -31.698 48.302 1.00 35.54 H new ATOM 0 HG22 VAL A 190 18.731 -30.326 47.964 1.00 35.54 H new ATOM 0 HG23 VAL A 190 18.997 -30.730 49.472 1.00 35.54 H new ATOM 1458 N LYS A 191 14.517 -32.204 49.897 1.00 37.40 N ATOM 1459 CA LYS A 191 13.189 -32.829 49.823 1.00 51.21 C ATOM 1460 C LYS A 191 12.080 -31.777 49.748 1.00 47.58 C ATOM 1461 O LYS A 191 11.157 -31.879 48.933 1.00 38.79 O ATOM 1462 CB LYS A 191 12.935 -33.722 51.041 1.00 42.14 C ATOM 1463 CG LYS A 191 13.170 -35.204 50.811 1.00 78.24 C ATOM 1464 CD LYS A 191 14.632 -35.528 50.570 1.00 92.94 C ATOM 1465 CE LYS A 191 14.840 -37.032 50.523 1.00101.86 C ATOM 1466 NZ LYS A 191 14.319 -37.686 51.760 1.00 83.90 N ATOM 0 H LYS A 191 14.981 -32.425 50.586 1.00 37.40 H new ATOM 0 HA LYS A 191 13.176 -33.366 49.015 1.00 51.21 H new ATOM 0 HB2 LYS A 191 13.507 -33.427 51.767 1.00 42.14 H new ATOM 0 HB3 LYS A 191 12.019 -33.595 51.333 1.00 42.14 H new ATOM 0 HG2 LYS A 191 12.854 -35.702 51.581 1.00 78.24 H new ATOM 0 HG3 LYS A 191 12.647 -35.497 50.049 1.00 78.24 H new ATOM 0 HD2 LYS A 191 14.925 -35.129 49.736 1.00 92.94 H new ATOM 0 HD3 LYS A 191 15.175 -35.142 51.275 1.00 92.94 H new ATOM 0 HE2 LYS A 191 14.391 -37.399 49.746 1.00101.86 H new ATOM 0 HE3 LYS A 191 15.785 -37.228 50.424 1.00101.86 H new ATOM 0 HZ1 LYS A 191 14.847 -38.367 51.981 1.00 83.90 H new ATOM 0 HZ2 LYS A 191 14.304 -37.095 52.425 1.00 83.90 H new ATOM 0 HZ3 LYS A 191 13.494 -37.986 51.612 1.00 83.90 H new ATOM 1467 N ASN A 192 12.166 -30.772 50.615 1.00 50.27 N ATOM 1468 CA ASN A 192 11.174 -29.707 50.632 1.00 48.74 C ATOM 1469 C ASN A 192 11.258 -28.886 49.350 1.00 53.52 C ATOM 1470 O ASN A 192 10.236 -28.517 48.774 1.00 45.92 O ATOM 1471 CB ASN A 192 11.380 -28.802 51.851 1.00 52.83 C ATOM 1472 CG ASN A 192 10.949 -29.464 53.150 1.00 46.91 C ATOM 1473 OD1 ASN A 192 9.796 -29.863 53.296 1.00 83.21 O ATOM 1474 ND2 ASN A 192 11.873 -29.583 54.098 1.00 46.00 N ATOM 0 H ASN A 192 12.791 -30.690 51.200 1.00 50.27 H new ATOM 0 HA ASN A 192 10.293 -30.109 50.690 1.00 48.74 H new ATOM 0 HB2 ASN A 192 12.316 -28.556 51.912 1.00 52.83 H new ATOM 0 HB3 ASN A 192 10.878 -27.981 51.728 1.00 52.83 H new ATOM 0 HD21 ASN A 192 11.673 -29.951 54.849 1.00 46.00 H new ATOM 0 HD22 ASN A 192 12.670 -29.292 53.960 1.00 46.00 H new ATOM 1475 N ALA A 193 12.474 -28.601 48.899 1.00 47.88 N ATOM 1476 CA ALA A 193 12.641 -27.830 47.674 1.00 41.46 C ATOM 1477 C ALA A 193 12.005 -28.595 46.525 1.00 41.48 C ATOM 1478 O ALA A 193 11.261 -28.026 45.733 1.00 34.62 O ATOM 1479 CB ALA A 193 14.126 -27.579 47.392 1.00 30.83 C ATOM 0 H ALA A 193 13.206 -28.841 49.281 1.00 47.88 H new ATOM 0 HA ALA A 193 12.208 -26.968 47.773 1.00 41.46 H new ATOM 0 HB1 ALA A 193 14.218 -27.065 46.574 1.00 30.83 H new ATOM 0 HB2 ALA A 193 14.517 -27.085 48.130 1.00 30.83 H new ATOM 0 HB3 ALA A 193 14.585 -28.428 47.293 1.00 30.83 H new ATOM 1480 N ARG A 194 12.283 -29.895 46.452 1.00 35.08 N ATOM 1481 CA ARG A 194 11.737 -30.736 45.388 1.00 22.81 C ATOM 1482 C ARG A 194 10.211 -30.798 45.441 1.00 45.32 C ATOM 1483 O ARG A 194 9.542 -30.725 44.411 1.00 45.76 O ATOM 1484 CB ARG A 194 12.298 -32.156 45.488 1.00 32.00 C ATOM 1485 CG ARG A 194 11.803 -33.090 44.394 1.00 23.10 C ATOM 1486 CD ARG A 194 12.270 -32.603 43.037 1.00 49.63 C ATOM 1487 NE ARG A 194 13.727 -32.561 42.959 1.00 41.07 N ATOM 1488 CZ ARG A 194 14.411 -32.085 41.921 1.00 74.02 C ATOM 1489 NH1 ARG A 194 13.773 -31.599 40.862 1.00 45.04 N ATOM 1490 NH2 ARG A 194 15.739 -32.109 41.937 1.00 36.32 N ATOM 0 H ARG A 194 12.787 -30.311 47.011 1.00 35.08 H new ATOM 0 HA ARG A 194 12.000 -30.335 44.545 1.00 22.81 H new ATOM 0 HB2 ARG A 194 13.267 -32.115 45.453 1.00 32.00 H new ATOM 0 HB3 ARG A 194 12.061 -32.528 46.352 1.00 32.00 H new ATOM 0 HG2 ARG A 194 12.132 -33.988 44.553 1.00 23.10 H new ATOM 0 HG3 ARG A 194 10.834 -33.136 44.413 1.00 23.10 H new ATOM 0 HD2 ARG A 194 11.924 -33.188 42.345 1.00 49.63 H new ATOM 0 HD3 ARG A 194 11.910 -31.719 42.867 1.00 49.63 H new ATOM 0 HE ARG A 194 14.173 -32.864 43.629 1.00 41.07 H new ATOM 0 HH11 ARG A 194 12.913 -31.591 40.844 1.00 45.04 H new ATOM 0 HH12 ARG A 194 14.220 -31.293 40.194 1.00 45.04 H new ATOM 0 HH21 ARG A 194 16.155 -32.432 42.617 1.00 36.32 H new ATOM 0 HH22 ARG A 194 16.183 -31.802 41.267 1.00 36.32 H new ATOM 1491 N ALA A 195 9.667 -30.933 46.645 1.00 30.73 N ATOM 1492 CA ALA A 195 8.216 -31.014 46.820 1.00 43.63 C ATOM 1493 C ALA A 195 7.439 -29.842 46.212 1.00 34.45 C ATOM 1494 O ALA A 195 6.280 -30.006 45.813 1.00 42.46 O ATOM 1495 CB ALA A 195 7.872 -31.145 48.306 1.00 44.59 C ATOM 0 H ALA A 195 10.118 -30.980 47.376 1.00 30.73 H new ATOM 0 HA ALA A 195 7.937 -31.804 46.331 1.00 43.63 H new ATOM 0 HB1 ALA A 195 6.909 -31.198 48.412 1.00 44.59 H new ATOM 0 HB2 ALA A 195 8.281 -31.949 48.663 1.00 44.59 H new ATOM 0 HB3 ALA A 195 8.208 -30.371 48.785 1.00 44.59 H new ATOM 1496 N VAL A 196 8.064 -28.666 46.137 1.00 35.80 N ATOM 1497 CA VAL A 196 7.376 -27.499 45.579 1.00 28.92 C ATOM 1498 C VAL A 196 7.794 -27.092 44.169 1.00 37.96 C ATOM 1499 O VAL A 196 6.965 -26.607 43.410 1.00 36.84 O ATOM 1500 CB VAL A 196 7.494 -26.269 46.517 1.00 39.93 C ATOM 1501 CG1 VAL A 196 6.664 -26.509 47.771 1.00 30.47 C ATOM 1502 CG2 VAL A 196 8.951 -26.011 46.886 1.00 25.82 C ATOM 0 H VAL A 196 8.871 -28.523 46.398 1.00 35.80 H new ATOM 0 HA VAL A 196 6.455 -27.795 45.510 1.00 28.92 H new ATOM 0 HB VAL A 196 7.159 -25.485 46.055 1.00 39.93 H new ATOM 0 HG11 VAL A 196 6.736 -25.741 48.359 1.00 30.47 H new ATOM 0 HG12 VAL A 196 5.735 -26.640 47.524 1.00 30.47 H new ATOM 0 HG13 VAL A 196 6.991 -27.299 48.230 1.00 30.47 H new ATOM 0 HG21 VAL A 196 9.005 -25.240 47.472 1.00 25.82 H new ATOM 0 HG22 VAL A 196 9.312 -26.788 47.341 1.00 25.82 H new ATOM 0 HG23 VAL A 196 9.464 -25.841 46.080 1.00 25.82 H new ATOM 1503 N CYS A 197 9.062 -27.276 43.808 1.00 42.07 N ATOM 1504 CA CYS A 197 9.488 -26.919 42.462 1.00 42.00 C ATOM 1505 C CYS A 197 9.184 -28.065 41.493 1.00 46.83 C ATOM 1506 O CYS A 197 8.855 -27.830 40.331 1.00 43.33 O ATOM 1507 CB CYS A 197 10.981 -26.557 42.434 1.00 34.79 C ATOM 1508 SG CYS A 197 12.175 -27.896 42.678 1.00 32.34 S ATOM 0 H CYS A 197 9.677 -27.599 44.315 1.00 42.07 H new ATOM 0 HA CYS A 197 8.991 -26.135 42.179 1.00 42.00 H new ATOM 0 HB2 CYS A 197 11.171 -26.139 41.579 1.00 34.79 H new ATOM 0 HB3 CYS A 197 11.139 -25.888 43.118 1.00 34.79 H new ATOM 0 HG CYS A 197 12.195 -28.209 43.836 1.00 32.34 H new ATOM 1509 N GLY A 198 9.276 -29.304 41.971 1.00 40.32 N ATOM 1510 CA GLY A 198 8.977 -30.444 41.118 1.00 34.31 C ATOM 1511 C GLY A 198 10.080 -30.885 40.170 1.00 43.42 C ATOM 1512 O GLY A 198 11.240 -30.501 40.328 1.00 41.42 O ATOM 0 H GLY A 198 9.507 -29.502 42.776 1.00 40.32 H new ATOM 0 HA2 GLY A 198 8.745 -31.196 41.685 1.00 34.31 H new ATOM 0 HA3 GLY A 198 8.190 -30.232 40.592 1.00 34.31 H new ATOM 1513 N PHE A 199 9.714 -31.673 39.161 1.00 32.80 N ATOM 1514 CA PHE A 199 10.689 -32.202 38.208 1.00 43.12 C ATOM 1515 C PHE A 199 11.199 -31.226 37.148 1.00 38.17 C ATOM 1516 O PHE A 199 12.350 -31.323 36.720 1.00 31.26 O ATOM 1517 CB PHE A 199 10.116 -33.420 37.484 1.00 32.78 C ATOM 1518 CG PHE A 199 9.081 -33.071 36.461 1.00 48.83 C ATOM 1519 CD1 PHE A 199 7.752 -32.905 36.827 1.00 39.57 C ATOM 1520 CD2 PHE A 199 9.445 -32.839 35.140 1.00 32.30 C ATOM 1521 CE1 PHE A 199 6.801 -32.512 35.895 1.00 55.24 C ATOM 1522 CE2 PHE A 199 8.503 -32.445 34.201 1.00 32.74 C ATOM 1523 CZ PHE A 199 7.177 -32.281 34.581 1.00 19.69 C ATOM 0 H PHE A 199 8.902 -31.914 39.010 1.00 32.80 H new ATOM 0 HA PHE A 199 11.453 -32.421 38.764 1.00 43.12 H new ATOM 0 HB2 PHE A 199 10.839 -33.901 37.052 1.00 32.78 H new ATOM 0 HB3 PHE A 199 9.726 -34.022 38.137 1.00 32.78 H new ATOM 0 HD1 PHE A 199 7.496 -33.059 37.708 1.00 39.57 H new ATOM 0 HD2 PHE A 199 10.332 -32.949 34.882 1.00 32.30 H new ATOM 0 HE1 PHE A 199 5.914 -32.404 36.152 1.00 55.24 H new ATOM 0 HE2 PHE A 199 8.758 -32.291 33.320 1.00 32.74 H new ATOM 0 HZ PHE A 199 6.542 -32.017 33.955 1.00 19.69 H new ATOM 1524 N ALA A 200 10.344 -30.304 36.715 1.00 40.08 N ATOM 1525 CA ALA A 200 10.707 -29.333 35.678 1.00 28.88 C ATOM 1526 C ALA A 200 11.774 -28.301 36.054 1.00 31.85 C ATOM 1527 O ALA A 200 12.373 -27.681 35.175 1.00 35.70 O ATOM 1528 CB ALA A 200 9.455 -28.618 35.194 1.00 46.49 C ATOM 0 H ALA A 200 9.541 -30.221 37.010 1.00 40.08 H new ATOM 0 HA ALA A 200 11.119 -29.864 34.979 1.00 28.88 H new ATOM 0 HB1 ALA A 200 9.694 -27.975 34.508 1.00 46.49 H new ATOM 0 HB2 ALA A 200 8.833 -29.266 34.827 1.00 46.49 H new ATOM 0 HB3 ALA A 200 9.038 -28.156 35.938 1.00 46.49 H new ATOM 1529 N VAL A 201 12.021 -28.104 37.344 1.00 30.21 N ATOM 1530 CA VAL A 201 13.023 -27.115 37.761 1.00 27.13 C ATOM 1531 C VAL A 201 14.188 -27.669 38.596 1.00 50.05 C ATOM 1532 O VAL A 201 13.987 -28.377 39.585 1.00 31.89 O ATOM 1533 CB VAL A 201 12.342 -25.942 38.516 1.00 43.14 C ATOM 1534 CG1 VAL A 201 11.145 -26.453 39.277 1.00 69.67 C ATOM 1535 CG2 VAL A 201 13.320 -25.277 39.467 1.00 15.01 C ATOM 0 H VAL A 201 11.630 -28.521 37.987 1.00 30.21 H new ATOM 0 HA VAL A 201 13.425 -26.806 36.934 1.00 27.13 H new ATOM 0 HB VAL A 201 12.051 -25.282 37.867 1.00 43.14 H new ATOM 0 HG11 VAL A 201 10.722 -25.718 39.747 1.00 69.67 H new ATOM 0 HG12 VAL A 201 10.511 -26.847 38.657 1.00 69.67 H new ATOM 0 HG13 VAL A 201 11.430 -27.124 39.917 1.00 69.67 H new ATOM 0 HG21 VAL A 201 12.877 -24.548 39.929 1.00 15.01 H new ATOM 0 HG22 VAL A 201 13.634 -25.927 40.115 1.00 15.01 H new ATOM 0 HG23 VAL A 201 14.075 -24.931 38.965 1.00 15.01 H new ATOM 1536 N LYS A 202 15.410 -27.327 38.191 1.00 35.30 N ATOM 1537 CA LYS A 202 16.605 -27.793 38.887 1.00 45.51 C ATOM 1538 C LYS A 202 16.781 -27.225 40.291 1.00 32.18 C ATOM 1539 O LYS A 202 16.283 -26.138 40.607 1.00 35.13 O ATOM 1540 CB LYS A 202 17.865 -27.479 38.067 1.00 27.27 C ATOM 1541 CG LYS A 202 18.004 -28.327 36.794 1.00 46.18 C ATOM 1542 CD LYS A 202 19.382 -28.158 36.145 1.00 29.20 C ATOM 1543 CE LYS A 202 19.505 -29.002 34.890 1.00 50.67 C ATOM 1544 NZ LYS A 202 20.861 -28.906 34.282 1.00 41.20 N ATOM 0 H LYS A 202 15.568 -26.823 37.512 1.00 35.30 H new ATOM 0 HA LYS A 202 16.480 -28.750 38.983 1.00 45.51 H new ATOM 0 HB2 LYS A 202 17.855 -26.541 37.821 1.00 27.27 H new ATOM 0 HB3 LYS A 202 18.646 -27.618 38.625 1.00 27.27 H new ATOM 0 HG2 LYS A 202 17.861 -29.262 37.011 1.00 46.18 H new ATOM 0 HG3 LYS A 202 17.315 -28.074 36.160 1.00 46.18 H new ATOM 0 HD2 LYS A 202 19.526 -27.224 35.925 1.00 29.20 H new ATOM 0 HD3 LYS A 202 20.073 -28.411 36.777 1.00 29.20 H new ATOM 0 HE2 LYS A 202 19.313 -29.928 35.104 1.00 50.67 H new ATOM 0 HE3 LYS A 202 18.841 -28.717 34.243 1.00 50.67 H new ATOM 0 HZ1 LYS A 202 20.895 -29.412 33.551 1.00 41.20 H new ATOM 0 HZ2 LYS A 202 21.030 -28.060 34.065 1.00 41.20 H new ATOM 0 HZ3 LYS A 202 21.469 -29.189 34.867 1.00 41.20 H new ATOM 1545 N ILE A 203 17.498 -27.981 41.123 1.00 40.12 N ATOM 1546 CA ILE A 203 17.800 -27.592 42.501 1.00 19.64 C ATOM 1547 C ILE A 203 19.321 -27.538 42.678 1.00 39.84 C ATOM 1548 O ILE A 203 20.019 -28.508 42.366 1.00 29.11 O ATOM 1549 CB ILE A 203 17.245 -28.620 43.496 1.00 28.24 C ATOM 1550 CG1 ILE A 203 15.722 -28.690 43.363 1.00 27.69 C ATOM 1551 CG2 ILE A 203 17.673 -28.256 44.913 1.00 43.80 C ATOM 1552 CD1 ILE A 203 15.047 -29.669 44.313 1.00 24.95 C ATOM 0 H ILE A 203 17.827 -28.744 40.900 1.00 40.12 H new ATOM 0 HA ILE A 203 17.393 -26.728 42.671 1.00 19.64 H new ATOM 0 HB ILE A 203 17.604 -29.499 43.298 1.00 28.24 H new ATOM 0 HG12 ILE A 203 15.355 -27.805 43.515 1.00 27.69 H new ATOM 0 HG13 ILE A 203 15.500 -28.937 42.452 1.00 27.69 H new ATOM 0 HG21 ILE A 203 17.319 -28.910 45.536 1.00 43.80 H new ATOM 0 HG22 ILE A 203 18.641 -28.250 44.967 1.00 43.80 H new ATOM 0 HG23 ILE A 203 17.331 -27.377 45.139 1.00 43.80 H new ATOM 0 HD11 ILE A 203 14.088 -29.654 44.166 1.00 24.95 H new ATOM 0 HD12 ILE A 203 15.385 -30.564 44.150 1.00 24.95 H new ATOM 0 HD13 ILE A 203 15.237 -29.414 45.229 1.00 24.95 H new ATOM 1553 N GLU A 204 19.839 -26.409 43.160 1.00 27.08 N ATOM 1554 CA GLU A 204 21.279 -26.280 43.381 1.00 39.43 C ATOM 1555 C GLU A 204 21.571 -26.094 44.869 1.00 42.08 C ATOM 1556 O GLU A 204 20.807 -25.430 45.564 1.00 31.50 O ATOM 1557 CB GLU A 204 21.844 -25.101 42.582 1.00 25.77 C ATOM 1558 CG GLU A 204 23.293 -24.738 42.936 1.00 39.77 C ATOM 1559 CD GLU A 204 23.909 -23.764 41.944 1.00 47.36 C ATOM 1560 OE1 GLU A 204 23.169 -22.899 41.429 1.00 61.23 O ATOM 1561 OE2 GLU A 204 25.134 -23.854 41.687 1.00 42.96 O ATOM 0 H GLU A 204 19.379 -25.712 43.364 1.00 27.08 H new ATOM 0 HA GLU A 204 21.709 -27.094 43.076 1.00 39.43 H new ATOM 0 HB2 GLU A 204 21.796 -25.311 41.636 1.00 25.77 H new ATOM 0 HB3 GLU A 204 21.282 -24.325 42.729 1.00 25.77 H new ATOM 0 HG2 GLU A 204 23.318 -24.349 43.824 1.00 39.77 H new ATOM 0 HG3 GLU A 204 23.828 -25.547 42.965 1.00 39.77 H new ATOM 1562 N VAL A 205 22.672 -26.685 45.346 1.00 32.88 N ATOM 1563 CA VAL A 205 23.055 -26.590 46.756 1.00 28.02 C ATOM 1564 C VAL A 205 24.487 -26.125 46.997 1.00 38.25 C ATOM 1565 O VAL A 205 25.439 -26.704 46.475 1.00 40.61 O ATOM 1566 CB VAL A 205 22.905 -27.947 47.485 1.00 45.52 C ATOM 1567 CG1 VAL A 205 23.258 -27.774 48.962 1.00 49.56 C ATOM 1568 CG2 VAL A 205 21.481 -28.480 47.332 1.00 34.56 C ATOM 0 H VAL A 205 23.213 -27.148 44.864 1.00 32.88 H new ATOM 0 HA VAL A 205 22.446 -25.922 47.106 1.00 28.02 H new ATOM 0 HB VAL A 205 23.512 -28.591 47.088 1.00 45.52 H new ATOM 0 HG11 VAL A 205 23.164 -28.624 49.419 1.00 49.56 H new ATOM 0 HG12 VAL A 205 24.174 -27.464 49.042 1.00 49.56 H new ATOM 0 HG13 VAL A 205 22.661 -27.124 49.364 1.00 49.56 H new ATOM 0 HG21 VAL A 205 21.402 -29.330 47.793 1.00 34.56 H new ATOM 0 HG22 VAL A 205 20.855 -27.845 47.715 1.00 34.56 H new ATOM 0 HG23 VAL A 205 21.281 -28.604 46.391 1.00 34.56 H new ATOM 1569 N GLU A 206 24.630 -25.087 47.812 1.00 42.74 N ATOM 1570 CA GLU A 206 25.941 -24.545 48.150 1.00 50.83 C ATOM 1571 C GLU A 206 26.569 -25.416 49.248 1.00 63.17 C ATOM 1572 O GLU A 206 26.183 -25.333 50.418 1.00 50.27 O ATOM 1573 CB GLU A 206 25.785 -23.102 48.630 1.00 42.15 C ATOM 1574 CG GLU A 206 27.067 -22.441 49.091 1.00 50.41 C ATOM 1575 CD GLU A 206 26.884 -20.961 49.386 1.00 64.89 C ATOM 1576 OE1 GLU A 206 27.857 -20.314 49.828 1.00110.52 O ATOM 1577 OE2 GLU A 206 25.767 -20.445 49.171 1.00 70.33 O ATOM 0 H GLU A 206 23.972 -24.677 48.184 1.00 42.74 H new ATOM 0 HA GLU A 206 26.519 -24.550 47.371 1.00 50.83 H new ATOM 0 HB2 GLU A 206 25.406 -22.575 47.910 1.00 42.15 H new ATOM 0 HB3 GLU A 206 25.147 -23.085 49.360 1.00 42.15 H new ATOM 0 HG2 GLU A 206 27.390 -22.889 49.888 1.00 50.41 H new ATOM 0 HG3 GLU A 206 27.748 -22.550 48.408 1.00 50.41 H new ATOM 1578 N CYS A 207 27.530 -26.254 48.861 1.00 62.80 N ATOM 1579 CA CYS A 207 28.200 -27.159 49.799 1.00 61.02 C ATOM 1580 C CYS A 207 29.609 -26.715 50.191 1.00 63.79 C ATOM 1581 O CYS A 207 30.332 -26.128 49.385 1.00 71.40 O ATOM 1582 CB CYS A 207 28.270 -28.566 49.204 1.00 42.30 C ATOM 1583 SG CYS A 207 26.670 -29.313 48.831 1.00 51.86 S ATOM 0 H CYS A 207 27.812 -26.315 48.051 1.00 62.80 H new ATOM 0 HA CYS A 207 27.665 -27.146 50.608 1.00 61.02 H new ATOM 0 HB2 CYS A 207 28.795 -28.533 48.389 1.00 42.30 H new ATOM 0 HB3 CYS A 207 28.745 -29.142 49.824 1.00 42.30 H new ATOM 0 HG CYS A 207 26.072 -28.615 48.059 1.00 51.86 H new ATOM 1584 N LEU A 208 29.999 -27.017 51.428 1.00 83.27 N ATOM 1585 CA LEU A 208 31.320 -26.647 51.931 1.00 85.98 C ATOM 1586 C LEU A 208 32.233 -27.833 52.235 1.00 83.24 C ATOM 1587 O LEU A 208 33.231 -27.681 52.937 1.00 73.73 O ATOM 1588 CB LEU A 208 31.188 -25.787 53.190 1.00 86.41 C ATOM 1589 CG LEU A 208 30.564 -24.401 53.019 1.00115.04 C ATOM 1590 CD1 LEU A 208 30.662 -23.638 54.330 1.00137.11 C ATOM 1591 CD2 LEU A 208 31.285 -23.645 51.916 1.00128.24 C ATOM 0 H LEU A 208 29.509 -27.439 51.995 1.00 83.27 H new ATOM 0 HA LEU A 208 31.737 -26.149 51.211 1.00 85.98 H new ATOM 0 HB2 LEU A 208 30.659 -26.279 53.837 1.00 86.41 H new ATOM 0 HB3 LEU A 208 32.072 -25.675 53.573 1.00 86.41 H new ATOM 0 HG LEU A 208 29.630 -24.493 52.774 1.00115.04 H new ATOM 0 HD11 LEU A 208 30.267 -22.759 54.223 1.00137.11 H new ATOM 0 HD12 LEU A 208 30.188 -24.123 55.023 1.00137.11 H new ATOM 0 HD13 LEU A 208 31.594 -23.545 54.581 1.00137.11 H new ATOM 0 HD21 LEU A 208 30.886 -22.767 51.811 1.00128.24 H new ATOM 0 HD22 LEU A 208 32.222 -23.548 52.149 1.00128.24 H new ATOM 0 HD23 LEU A 208 31.208 -24.136 51.083 1.00128.24 H new ATOM 1592 N SER A 209 31.895 -29.007 51.713 1.00 81.83 N ATOM 1593 CA SER A 209 32.707 -30.201 51.935 1.00 79.47 C ATOM 1594 C SER A 209 32.266 -31.340 51.026 1.00 71.84 C ATOM 1595 O SER A 209 31.136 -31.358 50.535 1.00 76.83 O ATOM 1596 CB SER A 209 32.612 -30.655 53.396 1.00 86.71 C ATOM 1597 OG SER A 209 31.350 -31.238 53.678 1.00 88.86 O ATOM 0 H SER A 209 31.198 -29.135 51.226 1.00 81.83 H new ATOM 0 HA SER A 209 33.626 -29.971 51.728 1.00 79.47 H new ATOM 0 HB2 SER A 209 33.315 -31.296 53.583 1.00 86.71 H new ATOM 0 HB3 SER A 209 32.757 -29.896 53.982 1.00 86.71 H new ATOM 0 HG SER A 209 31.326 -31.478 54.482 1.00 88.86 H new ATOM 1598 N GLU A 210 33.160 -32.295 50.806 1.00 63.88 N ATOM 1599 CA GLU A 210 32.845 -33.433 49.957 1.00 58.85 C ATOM 1600 C GLU A 210 31.684 -34.229 50.555 1.00 56.13 C ATOM 1601 O GLU A 210 30.988 -34.963 49.849 1.00 45.90 O ATOM 1602 CB GLU A 210 34.070 -34.332 49.807 1.00 53.52 C ATOM 1603 CG GLU A 210 33.929 -35.360 48.704 1.00 70.92 C ATOM 1604 CD GLU A 210 35.075 -36.341 48.678 1.00 75.46 C ATOM 1605 OE1 GLU A 210 36.239 -35.894 48.638 1.00 90.28 O ATOM 1606 OE2 GLU A 210 34.807 -37.559 48.694 1.00 99.32 O ATOM 0 H GLU A 210 33.953 -32.303 51.138 1.00 63.88 H new ATOM 0 HA GLU A 210 32.585 -33.107 49.081 1.00 58.85 H new ATOM 0 HB2 GLU A 210 34.848 -33.781 49.629 1.00 53.52 H new ATOM 0 HB3 GLU A 210 34.233 -34.789 50.647 1.00 53.52 H new ATOM 0 HG2 GLU A 210 33.096 -35.843 48.821 1.00 70.92 H new ATOM 0 HG3 GLU A 210 33.876 -34.906 47.848 1.00 70.92 H new ATOM 1607 N ASP A 211 31.486 -34.087 51.863 1.00 63.38 N ATOM 1608 CA ASP A 211 30.400 -34.776 52.550 1.00 69.20 C ATOM 1609 C ASP A 211 29.120 -33.991 52.324 1.00 62.62 C ATOM 1610 O ASP A 211 28.036 -34.560 52.233 1.00 64.97 O ATOM 1611 CB ASP A 211 30.690 -34.881 54.047 1.00 75.74 C ATOM 1612 CG ASP A 211 31.791 -35.874 54.358 1.00 83.14 C ATOM 1613 OD1 ASP A 211 32.151 -36.006 55.546 1.00 97.85 O ATOM 1614 OD2 ASP A 211 32.293 -36.526 53.418 1.00 73.11 O ATOM 0 H ASP A 211 31.973 -33.593 52.372 1.00 63.38 H new ATOM 0 HA ASP A 211 30.311 -35.676 52.199 1.00 69.20 H new ATOM 0 HB2 ASP A 211 30.941 -34.008 54.387 1.00 75.74 H new ATOM 0 HB3 ASP A 211 29.881 -35.144 54.512 1.00 75.74 H new ATOM 1615 N GLU A 212 29.257 -32.673 52.242 1.00 66.01 N ATOM 1616 CA GLU A 212 28.118 -31.800 51.996 1.00 53.81 C ATOM 1617 C GLU A 212 27.576 -32.202 50.623 1.00 52.68 C ATOM 1618 O GLU A 212 26.417 -32.610 50.476 1.00 52.18 O ATOM 1619 CB GLU A 212 28.579 -30.343 51.956 1.00 69.75 C ATOM 1620 CG GLU A 212 27.716 -29.373 52.737 1.00 71.61 C ATOM 1621 CD GLU A 212 28.070 -29.341 54.205 1.00 87.94 C ATOM 1622 OE1 GLU A 212 28.088 -30.418 54.837 1.00 97.81 O ATOM 1623 OE2 GLU A 212 28.331 -28.237 54.728 1.00 91.44 O ATOM 0 H GLU A 212 30.008 -32.262 52.327 1.00 66.01 H new ATOM 0 HA GLU A 212 27.446 -31.884 52.691 1.00 53.81 H new ATOM 0 HB2 GLU A 212 29.485 -30.296 52.299 1.00 69.75 H new ATOM 0 HB3 GLU A 212 28.610 -30.054 51.031 1.00 69.75 H new ATOM 0 HG2 GLU A 212 27.815 -28.483 52.364 1.00 71.61 H new ATOM 0 HG3 GLU A 212 26.784 -29.621 52.637 1.00 71.61 H new ATOM 1624 N ALA A 213 28.443 -32.098 49.621 1.00 49.63 N ATOM 1625 CA ALA A 213 28.087 -32.440 48.251 1.00 61.70 C ATOM 1626 C ALA A 213 27.414 -33.808 48.148 1.00 45.40 C ATOM 1627 O ALA A 213 26.292 -33.916 47.649 1.00 49.72 O ATOM 1628 CB ALA A 213 29.335 -32.398 47.362 1.00 33.66 C ATOM 0 H ALA A 213 29.254 -31.827 49.717 1.00 49.63 H new ATOM 0 HA ALA A 213 27.444 -31.781 47.946 1.00 61.70 H new ATOM 0 HB1 ALA A 213 29.092 -32.627 46.451 1.00 33.66 H new ATOM 0 HB2 ALA A 213 29.716 -31.506 47.380 1.00 33.66 H new ATOM 0 HB3 ALA A 213 29.989 -33.035 47.691 1.00 33.66 H new ATOM 1629 N THR A 214 28.096 -34.847 48.621 1.00 54.35 N ATOM 1630 CA THR A 214 27.550 -36.200 48.560 1.00 62.53 C ATOM 1631 C THR A 214 26.113 -36.293 49.069 1.00 54.21 C ATOM 1632 O THR A 214 25.263 -36.907 48.421 1.00 51.88 O ATOM 1633 CB THR A 214 28.415 -37.207 49.359 1.00 70.98 C ATOM 1634 OG1 THR A 214 28.579 -36.741 50.704 1.00 89.09 O ATOM 1635 CG2 THR A 214 29.776 -37.381 48.705 1.00 74.96 C ATOM 0 H THR A 214 28.875 -34.791 48.981 1.00 54.35 H new ATOM 0 HA THR A 214 27.559 -36.428 47.617 1.00 62.53 H new ATOM 0 HB THR A 214 27.964 -38.066 49.366 1.00 70.98 H new ATOM 0 HG1 THR A 214 28.320 -35.944 50.758 1.00 89.09 H new ATOM 0 HG21 THR A 214 30.303 -38.014 49.218 1.00 74.96 H new ATOM 0 HG22 THR A 214 29.661 -37.714 47.801 1.00 74.96 H new ATOM 0 HG23 THR A 214 30.234 -36.526 48.678 1.00 74.96 H new ATOM 1636 N GLU A 215 25.829 -35.688 50.197 1.00 43.61 N ATOM 1637 CA GLU A 215 24.495 -35.759 50.703 1.00 51.22 C ATOM 1638 C GLU A 215 23.514 -35.073 49.773 1.00 55.46 C ATOM 1639 O GLU A 215 22.457 -35.590 49.486 1.00 57.88 O ATOM 1640 CB GLU A 215 24.410 -35.178 52.089 1.00 55.37 C ATOM 1641 CG GLU A 215 23.088 -35.447 52.705 1.00 53.22 C ATOM 1642 CD GLU A 215 22.816 -34.576 53.855 1.00 92.88 C ATOM 1643 OE1 GLU A 215 23.702 -33.787 54.199 1.00 72.38 O ATOM 1644 OE2 GLU A 215 21.717 -34.677 54.424 1.00 57.39 O ATOM 0 H GLU A 215 26.386 -35.240 50.675 1.00 43.61 H new ATOM 0 HA GLU A 215 24.252 -36.697 50.753 1.00 51.22 H new ATOM 0 HB2 GLU A 215 25.111 -35.555 52.644 1.00 55.37 H new ATOM 0 HB3 GLU A 215 24.563 -34.221 52.051 1.00 55.37 H new ATOM 0 HG2 GLU A 215 22.393 -35.325 52.039 1.00 53.22 H new ATOM 0 HG3 GLU A 215 23.049 -36.374 52.989 1.00 53.22 H new ATOM 1645 N ALA A 216 23.893 -33.912 49.277 1.00 55.24 N ATOM 1646 CA ALA A 216 23.127 -33.252 48.255 1.00 48.44 C ATOM 1647 C ALA A 216 22.958 -34.091 47.025 1.00 53.88 C ATOM 1648 O ALA A 216 21.892 -34.154 46.490 1.00 45.74 O ATOM 1649 CB ALA A 216 23.709 -31.919 47.930 1.00 48.43 C ATOM 0 H ALA A 216 24.599 -33.489 49.525 1.00 55.24 H new ATOM 0 HA ALA A 216 22.237 -33.115 48.615 1.00 48.44 H new ATOM 0 HB1 ALA A 216 23.177 -31.493 47.240 1.00 48.43 H new ATOM 0 HB2 ALA A 216 23.710 -31.364 48.725 1.00 48.43 H new ATOM 0 HB3 ALA A 216 24.619 -32.031 47.613 1.00 48.43 H new ATOM 1650 N ILE A 217 24.017 -34.745 46.584 1.00 53.78 N ATOM 1651 CA ILE A 217 23.956 -35.551 45.398 1.00 40.95 C ATOM 1652 C ILE A 217 22.914 -36.600 45.615 1.00 53.06 C ATOM 1653 O ILE A 217 22.182 -36.971 44.732 1.00 54.62 O ATOM 1654 CB ILE A 217 25.275 -36.213 45.117 1.00 45.94 C ATOM 1655 CG1 ILE A 217 26.442 -35.246 45.252 1.00 59.69 C ATOM 1656 CG2 ILE A 217 25.263 -36.943 43.834 1.00 49.14 C ATOM 1657 CD1 ILE A 217 26.392 -34.068 44.422 1.00 49.48 C ATOM 0 H ILE A 217 24.787 -34.730 46.967 1.00 53.78 H new ATOM 0 HA ILE A 217 23.740 -34.988 44.638 1.00 40.95 H new ATOM 0 HB ILE A 217 25.413 -36.885 45.803 1.00 45.94 H new ATOM 0 HG12 ILE A 217 26.499 -34.964 46.178 1.00 59.69 H new ATOM 0 HG13 ILE A 217 27.261 -35.726 45.051 1.00 59.69 H new ATOM 0 HG21 ILE A 217 26.129 -37.355 43.688 1.00 49.14 H new ATOM 0 HG22 ILE A 217 24.578 -37.630 43.859 1.00 49.14 H new ATOM 0 HG23 ILE A 217 25.074 -36.324 43.111 1.00 49.14 H new ATOM 0 HD11 ILE A 217 27.178 -33.523 44.585 1.00 49.48 H new ATOM 0 HD12 ILE A 217 26.369 -34.330 43.488 1.00 49.48 H new ATOM 0 HD13 ILE A 217 25.595 -33.557 44.633 1.00 49.48 H new ATOM 1658 N GLU A 218 22.846 -37.100 46.825 1.00 68.29 N ATOM 1659 CA GLU A 218 21.993 -38.233 47.055 1.00 79.35 C ATOM 1660 C GLU A 218 20.605 -37.836 47.411 1.00 69.35 C ATOM 1661 O GLU A 218 19.695 -38.521 47.059 1.00 75.91 O ATOM 1662 CB GLU A 218 22.586 -39.277 48.004 1.00 83.85 C ATOM 1663 CG GLU A 218 23.531 -38.764 49.061 1.00 81.36 C ATOM 1664 CD GLU A 218 24.477 -39.832 49.551 1.00 88.66 C ATOM 1665 OE1 GLU A 218 25.348 -39.528 50.381 1.00 71.50 O ATOM 1666 OE2 GLU A 218 24.331 -40.980 49.127 1.00 60.63 O ATOM 0 H GLU A 218 23.274 -36.807 47.511 1.00 68.29 H new ATOM 0 HA GLU A 218 21.935 -38.689 46.201 1.00 79.35 H new ATOM 0 HB2 GLU A 218 21.855 -39.735 48.447 1.00 83.85 H new ATOM 0 HB3 GLU A 218 23.055 -39.939 47.472 1.00 83.85 H new ATOM 0 HG2 GLU A 218 24.042 -38.022 48.702 1.00 81.36 H new ATOM 0 HG3 GLU A 218 23.019 -38.420 49.810 1.00 81.36 H new ATOM 1667 N ALA A 219 20.440 -36.691 48.048 1.00 63.53 N ATOM 1668 CA ALA A 219 19.144 -36.047 48.075 1.00 47.75 C ATOM 1669 C ALA A 219 18.566 -35.823 46.685 1.00 55.66 C ATOM 1670 O ALA A 219 17.375 -35.753 46.516 1.00 60.25 O ATOM 1671 CB ALA A 219 19.195 -34.796 48.848 1.00 42.66 C ATOM 0 H ALA A 219 21.062 -36.273 48.469 1.00 63.53 H new ATOM 0 HA ALA A 219 18.537 -36.656 48.524 1.00 47.75 H new ATOM 0 HB1 ALA A 219 18.318 -34.382 48.853 1.00 42.66 H new ATOM 0 HB2 ALA A 219 19.466 -34.989 49.759 1.00 42.66 H new ATOM 0 HB3 ALA A 219 19.835 -34.191 48.442 1.00 42.66 H new ATOM 1672 N GLY A 220 19.416 -35.736 45.679 1.00 62.37 N ATOM 1673 CA GLY A 220 18.963 -35.512 44.324 1.00 55.32 C ATOM 1674 C GLY A 220 19.171 -34.116 43.767 1.00 59.00 C ATOM 1675 O GLY A 220 18.574 -33.769 42.779 1.00 65.93 O ATOM 0 H GLY A 220 20.269 -35.805 45.763 1.00 62.37 H new ATOM 0 HA2 GLY A 220 19.417 -36.142 43.743 1.00 55.32 H new ATOM 0 HA3 GLY A 220 18.016 -35.719 44.282 1.00 55.32 H new ATOM 1676 N ALA A 221 20.041 -33.329 44.371 1.00 48.82 N ATOM 1677 CA ALA A 221 20.310 -31.996 43.889 1.00 47.28 C ATOM 1678 C ALA A 221 20.837 -32.030 42.471 1.00 50.51 C ATOM 1679 O ALA A 221 21.543 -32.911 42.112 1.00 47.22 O ATOM 1680 CB ALA A 221 21.247 -31.305 44.798 1.00 29.87 C ATOM 0 H ALA A 221 20.490 -33.553 45.069 1.00 48.82 H new ATOM 0 HA ALA A 221 19.479 -31.496 43.876 1.00 47.28 H new ATOM 0 HB1 ALA A 221 21.421 -30.411 44.465 1.00 29.87 H new ATOM 0 HB2 ALA A 221 20.857 -31.249 45.684 1.00 29.87 H new ATOM 0 HB3 ALA A 221 22.080 -31.801 44.842 1.00 29.87 H new ATOM 1681 N ASP A 222 20.471 -31.071 41.656 1.00 46.81 N ATOM 1682 CA ASP A 222 20.898 -31.069 40.282 1.00 49.94 C ATOM 1683 C ASP A 222 22.257 -30.454 40.040 1.00 40.79 C ATOM 1684 O ASP A 222 22.955 -30.825 39.165 1.00 39.27 O ATOM 1685 CB ASP A 222 19.859 -30.357 39.464 1.00 47.96 C ATOM 1686 CG ASP A 222 18.584 -31.088 39.421 1.00 48.69 C ATOM 1687 OD1 ASP A 222 18.556 -32.151 38.840 1.00 53.29 O ATOM 1688 OD2 ASP A 222 17.603 -30.596 39.933 1.00 37.87 O ATOM 0 H ASP A 222 19.972 -30.407 41.880 1.00 46.81 H new ATOM 0 HA ASP A 222 20.992 -31.998 40.018 1.00 49.94 H new ATOM 0 HB2 ASP A 222 19.710 -29.473 39.833 1.00 47.96 H new ATOM 0 HB3 ASP A 222 20.190 -30.235 38.560 1.00 47.96 H new ATOM 1689 N VAL A 223 22.606 -29.489 40.849 1.00 33.39 N ATOM 1690 CA VAL A 223 23.859 -28.765 40.758 1.00 24.03 C ATOM 1691 C VAL A 223 24.431 -28.623 42.160 1.00 31.65 C ATOM 1692 O VAL A 223 23.681 -28.566 43.138 1.00 33.68 O ATOM 1693 CB VAL A 223 23.627 -27.360 40.158 1.00 29.49 C ATOM 1694 CG1 VAL A 223 24.952 -26.585 40.085 1.00 35.11 C ATOM 1695 CG2 VAL A 223 22.975 -27.489 38.774 1.00 21.18 C ATOM 0 H VAL A 223 22.105 -29.221 41.495 1.00 33.39 H new ATOM 0 HA VAL A 223 24.473 -29.249 40.184 1.00 24.03 H new ATOM 0 HB VAL A 223 23.026 -26.860 40.732 1.00 29.49 H new ATOM 0 HG11 VAL A 223 24.793 -25.706 39.707 1.00 35.11 H new ATOM 0 HG12 VAL A 223 25.322 -26.491 40.977 1.00 35.11 H new ATOM 0 HG13 VAL A 223 25.579 -27.068 39.525 1.00 35.11 H new ATOM 0 HG21 VAL A 223 22.831 -26.606 38.400 1.00 21.18 H new ATOM 0 HG22 VAL A 223 23.558 -27.996 38.188 1.00 21.18 H new ATOM 0 HG23 VAL A 223 22.124 -27.947 38.858 1.00 21.18 H new ATOM 1696 N ILE A 224 25.755 -28.572 42.257 1.00 40.06 N ATOM 1697 CA ILE A 224 26.421 -28.426 43.546 1.00 43.58 C ATOM 1698 C ILE A 224 27.449 -27.301 43.464 1.00 41.83 C ATOM 1699 O ILE A 224 28.263 -27.253 42.535 1.00 38.66 O ATOM 1700 CB ILE A 224 27.172 -29.721 43.956 1.00 44.45 C ATOM 1701 CG1 ILE A 224 26.245 -30.935 43.854 1.00 52.96 C ATOM 1702 CG2 ILE A 224 27.701 -29.583 45.363 1.00 36.83 C ATOM 1703 CD1 ILE A 224 25.172 -31.005 44.908 1.00 35.96 C ATOM 0 H ILE A 224 26.289 -28.621 41.584 1.00 40.06 H new ATOM 0 HA ILE A 224 25.736 -28.233 44.205 1.00 43.58 H new ATOM 0 HB ILE A 224 27.917 -29.855 43.350 1.00 44.45 H new ATOM 0 HG12 ILE A 224 25.822 -30.930 42.981 1.00 52.96 H new ATOM 0 HG13 ILE A 224 26.782 -31.741 43.904 1.00 52.96 H new ATOM 0 HG21 ILE A 224 28.169 -30.395 45.614 1.00 36.83 H new ATOM 0 HG22 ILE A 224 28.312 -28.831 45.407 1.00 36.83 H new ATOM 0 HG23 ILE A 224 26.962 -29.435 45.974 1.00 36.83 H new ATOM 0 HD11 ILE A 224 24.634 -31.800 44.770 1.00 35.96 H new ATOM 0 HD12 ILE A 224 25.583 -31.042 45.786 1.00 35.96 H new ATOM 0 HD13 ILE A 224 24.608 -30.218 44.848 1.00 35.96 H new ATOM 1704 N MET A 225 27.387 -26.379 44.384 1.00 29.01 N ATOM 1705 CA MET A 225 28.377 -25.371 44.412 1.00 46.17 C ATOM 1706 C MET A 225 29.331 -25.557 45.573 1.00 56.77 C ATOM 1707 O MET A 225 28.939 -25.522 46.720 1.00 50.44 O ATOM 1708 CB MET A 225 27.748 -24.002 44.441 1.00 44.31 C ATOM 1709 CG MET A 225 28.688 -22.902 44.086 1.00 59.34 C ATOM 1710 SD MET A 225 27.956 -21.381 44.557 1.00 68.85 S ATOM 1711 CE MET A 225 27.934 -21.617 46.281 1.00 96.90 C ATOM 0 H MET A 225 26.783 -26.325 44.993 1.00 29.01 H new ATOM 0 HA MET A 225 28.896 -25.448 43.596 1.00 46.17 H new ATOM 0 HB2 MET A 225 26.998 -23.987 43.826 1.00 44.31 H new ATOM 0 HB3 MET A 225 27.391 -23.838 45.328 1.00 44.31 H new ATOM 0 HG2 MET A 225 29.537 -23.023 44.539 1.00 59.34 H new ATOM 0 HG3 MET A 225 28.872 -22.908 43.134 1.00 59.34 H new ATOM 0 HE1 MET A 225 27.996 -20.757 46.726 1.00 96.90 H new ATOM 0 HE2 MET A 225 27.107 -22.055 46.537 1.00 96.90 H new ATOM 0 HE3 MET A 225 28.687 -22.170 46.542 1.00 96.90 H new ATOM 1712 N LEU A 226 30.560 -25.872 45.216 1.00 46.58 N ATOM 1713 CA LEU A 226 31.624 -26.050 46.140 1.00 48.86 C ATOM 1714 C LEU A 226 32.196 -24.700 46.356 1.00 52.56 C ATOM 1715 O LEU A 226 32.715 -24.101 45.465 1.00 50.29 O ATOM 1716 CB LEU A 226 32.703 -26.916 45.538 1.00 54.28 C ATOM 1717 CG LEU A 226 32.443 -28.353 45.162 1.00 53.89 C ATOM 1718 CD1 LEU A 226 31.443 -28.932 46.047 1.00 75.99 C ATOM 1719 CD2 LEU A 226 31.987 -28.423 43.780 1.00 65.41 C ATOM 0 H LEU A 226 30.794 -25.990 44.397 1.00 46.58 H new ATOM 0 HA LEU A 226 31.306 -26.467 46.956 1.00 48.86 H new ATOM 0 HB2 LEU A 226 33.010 -26.466 44.736 1.00 54.28 H new ATOM 0 HB3 LEU A 226 33.444 -26.918 46.164 1.00 54.28 H new ATOM 0 HG LEU A 226 33.266 -28.858 45.253 1.00 53.89 H new ATOM 0 HD11 LEU A 226 31.284 -29.855 45.796 1.00 75.99 H new ATOM 0 HD12 LEU A 226 31.761 -28.897 46.963 1.00 75.99 H new ATOM 0 HD13 LEU A 226 30.616 -28.430 45.973 1.00 75.99 H new ATOM 0 HD21 LEU A 226 31.820 -29.348 43.540 1.00 65.41 H new ATOM 0 HD22 LEU A 226 31.168 -27.912 43.683 1.00 65.41 H new ATOM 0 HD23 LEU A 226 32.668 -28.056 43.195 1.00 65.41 H new ATOM 1720 N ASP A 227 32.102 -24.199 47.555 1.00 54.22 N ATOM 1721 CA ASP A 227 32.764 -22.961 47.773 1.00 94.13 C ATOM 1722 C ASP A 227 33.416 -22.973 49.097 1.00101.34 C ATOM 1723 O ASP A 227 32.771 -23.036 50.114 1.00 98.09 O ATOM 1724 CB ASP A 227 31.837 -21.768 47.597 1.00 95.71 C ATOM 1725 CG ASP A 227 30.687 -21.800 48.532 1.00102.30 C ATOM 1726 OD1 ASP A 227 30.632 -22.733 49.330 1.00115.77 O ATOM 1727 OD2 ASP A 227 29.841 -20.901 48.479 1.00112.29 O ATOM 0 H ASP A 227 31.682 -24.540 48.224 1.00 54.22 H new ATOM 0 HA ASP A 227 33.449 -22.858 47.094 1.00 94.13 H new ATOM 0 HB2 ASP A 227 32.339 -20.949 47.734 1.00 95.71 H new ATOM 0 HB3 ASP A 227 31.508 -21.750 46.685 1.00 95.71 H new ATOM 1728 N ASN A 228 34.729 -22.920 49.077 1.00 97.77 N ATOM 1729 CA ASN A 228 35.407 -22.327 50.170 1.00 98.20 C ATOM 1730 C ASN A 228 36.042 -23.402 50.973 1.00 94.83 C ATOM 1731 O ASN A 228 36.950 -23.132 51.711 1.00 88.55 O ATOM 1732 CB ASN A 228 34.378 -21.603 50.999 1.00103.07 C ATOM 1733 CG ASN A 228 34.647 -21.695 52.437 1.00104.98 C ATOM 1734 OD1 ASN A 228 35.042 -22.743 52.934 1.00123.90 O ATOM 1735 ND2 ASN A 228 34.428 -20.603 53.139 1.00 69.54 N ATOM 0 H ASN A 228 35.230 -23.220 48.445 1.00 97.77 H new ATOM 0 HA ASN A 228 36.092 -21.709 49.872 1.00 98.20 H new ATOM 0 HB2 ASN A 228 34.355 -20.669 50.737 1.00103.07 H new ATOM 0 HB3 ASN A 228 33.500 -21.972 50.813 1.00103.07 H new ATOM 0 HD21 ASN A 228 34.562 -20.604 53.988 1.00 69.54 H new ATOM 0 HD22 ASN A 228 34.151 -19.889 52.748 1.00 69.54 H new ATOM 1736 N HIS A 250 23.900 -37.089 35.842 1.00 78.89 N ATOM 1737 CA HIS A 250 23.836 -37.058 37.298 1.00 78.01 C ATOM 1738 C HIS A 250 23.796 -35.648 37.878 1.00 69.15 C ATOM 1739 O HIS A 250 22.758 -35.209 38.383 1.00 65.92 O ATOM 1740 CB HIS A 250 25.020 -37.822 37.902 1.00 85.90 C ATOM 1741 CG HIS A 250 24.766 -39.287 38.081 1.00109.71 C ATOM 1742 ND1 HIS A 250 23.742 -39.772 38.866 1.00117.53 N ATOM 1743 CD2 HIS A 250 25.411 -40.372 37.590 1.00130.56 C ATOM 1744 CE1 HIS A 250 23.766 -41.093 38.850 1.00115.49 C ATOM 1745 NE2 HIS A 250 24.769 -41.482 38.084 1.00117.35 N ATOM 0 HA HIS A 250 22.999 -37.487 37.536 1.00 78.01 H new ATOM 0 HB2 HIS A 250 25.795 -37.704 37.331 1.00 85.90 H new ATOM 0 HB3 HIS A 250 25.240 -37.433 38.763 1.00 85.90 H new ATOM 0 HD2 HIS A 250 26.150 -40.367 37.025 1.00130.56 H new ATOM 0 HE1 HIS A 250 23.177 -41.653 39.301 1.00115.49 H new ATOM 0 HE2 HIS A 250 24.985 -42.298 37.921 1.00117.35 H new ATOM 1746 N PHE A 251 24.917 -34.933 37.808 1.00 44.63 N ATOM 1747 CA PHE A 251 24.964 -33.583 38.366 1.00 52.98 C ATOM 1748 C PHE A 251 26.076 -32.708 37.794 1.00 37.87 C ATOM 1749 O PHE A 251 26.934 -33.177 37.049 1.00 41.45 O ATOM 1750 CB PHE A 251 25.121 -33.669 39.887 1.00 35.17 C ATOM 1751 CG PHE A 251 26.442 -34.235 40.325 1.00 36.81 C ATOM 1752 CD1 PHE A 251 27.597 -33.455 40.281 1.00 38.14 C ATOM 1753 CD2 PHE A 251 26.540 -35.555 40.755 1.00 47.21 C ATOM 1754 CE1 PHE A 251 28.833 -33.980 40.658 1.00 47.27 C ATOM 1755 CE2 PHE A 251 27.770 -36.092 41.134 1.00 79.16 C ATOM 1756 CZ PHE A 251 28.920 -35.303 41.084 1.00 74.48 C ATOM 0 H PHE A 251 25.649 -35.205 37.448 1.00 44.63 H new ATOM 0 HA PHE A 251 24.128 -33.158 38.118 1.00 52.98 H new ATOM 0 HB2 PHE A 251 25.016 -32.782 40.266 1.00 35.17 H new ATOM 0 HB3 PHE A 251 24.407 -34.218 40.248 1.00 35.17 H new ATOM 0 HD1 PHE A 251 27.542 -32.571 39.996 1.00 38.14 H new ATOM 0 HD2 PHE A 251 25.777 -36.085 40.790 1.00 47.21 H new ATOM 0 HE1 PHE A 251 29.596 -33.449 40.625 1.00 47.27 H new ATOM 0 HE2 PHE A 251 27.824 -36.975 41.420 1.00 79.16 H new ATOM 0 HZ PHE A 251 29.742 -35.660 41.334 1.00 74.48 H new ATOM 1757 N LEU A 252 26.056 -31.430 38.164 1.00 29.73 N ATOM 1758 CA LEU A 252 27.058 -30.482 37.706 1.00 31.37 C ATOM 1759 C LEU A 252 27.682 -29.796 38.914 1.00 46.66 C ATOM 1760 O LEU A 252 27.082 -29.749 39.991 1.00 35.35 O ATOM 1761 CB LEU A 252 26.413 -29.435 36.797 1.00 37.39 C ATOM 1762 CG LEU A 252 25.558 -29.985 35.650 1.00 40.24 C ATOM 1763 CD1 LEU A 252 24.768 -28.853 35.007 1.00 24.79 C ATOM 1764 CD2 LEU A 252 26.451 -30.685 34.632 1.00 39.16 C ATOM 0 H LEU A 252 25.462 -31.092 38.686 1.00 29.73 H new ATOM 0 HA LEU A 252 27.742 -30.953 37.205 1.00 31.37 H new ATOM 0 HB2 LEU A 252 25.859 -28.855 37.342 1.00 37.39 H new ATOM 0 HB3 LEU A 252 27.115 -28.883 36.419 1.00 37.39 H new ATOM 0 HG LEU A 252 24.926 -30.635 35.995 1.00 40.24 H new ATOM 0 HD11 LEU A 252 24.229 -29.206 34.282 1.00 24.79 H new ATOM 0 HD12 LEU A 252 24.190 -28.444 35.670 1.00 24.79 H new ATOM 0 HD13 LEU A 252 25.381 -28.187 34.659 1.00 24.79 H new ATOM 0 HD21 LEU A 252 25.907 -31.032 33.908 1.00 39.16 H new ATOM 0 HD22 LEU A 252 27.095 -30.052 34.277 1.00 39.16 H new ATOM 0 HD23 LEU A 252 26.920 -31.417 35.062 1.00 39.16 H new ATOM 1765 N LEU A 253 28.888 -29.269 38.740 1.00 40.80 N ATOM 1766 CA LEU A 253 29.561 -28.582 39.827 1.00 37.01 C ATOM 1767 C LEU A 253 29.796 -27.123 39.462 1.00 43.57 C ATOM 1768 O LEU A 253 30.003 -26.792 38.288 1.00 21.95 O ATOM 1769 CB LEU A 253 30.887 -29.269 40.136 1.00 44.74 C ATOM 1770 CG LEU A 253 30.734 -30.708 40.630 1.00 60.79 C ATOM 1771 CD1 LEU A 253 32.109 -31.315 40.879 1.00 68.96 C ATOM 1772 CD2 LEU A 253 29.891 -30.721 41.906 1.00 52.97 C ATOM 0 H LEU A 253 29.330 -29.299 38.003 1.00 40.80 H new ATOM 0 HA LEU A 253 28.998 -28.617 40.616 1.00 37.01 H new ATOM 0 HB2 LEU A 253 31.437 -29.267 39.337 1.00 44.74 H new ATOM 0 HB3 LEU A 253 31.360 -28.754 40.808 1.00 44.74 H new ATOM 0 HG LEU A 253 30.283 -31.241 39.957 1.00 60.79 H new ATOM 0 HD11 LEU A 253 32.008 -32.228 41.192 1.00 68.96 H new ATOM 0 HD12 LEU A 253 32.619 -31.311 40.054 1.00 68.96 H new ATOM 0 HD13 LEU A 253 32.577 -30.793 41.550 1.00 68.96 H new ATOM 0 HD21 LEU A 253 29.793 -31.633 42.220 1.00 52.97 H new ATOM 0 HD22 LEU A 253 30.329 -30.189 42.589 1.00 52.97 H new ATOM 0 HD23 LEU A 253 29.015 -30.348 41.719 1.00 52.97 H new ATOM 1773 N GLU A 254 29.755 -26.250 40.464 1.00 31.26 N ATOM 1774 CA GLU A 254 29.962 -24.832 40.221 1.00 35.74 C ATOM 1775 C GLU A 254 30.893 -24.217 41.248 1.00 22.93 C ATOM 1776 O GLU A 254 30.925 -24.621 42.409 1.00 37.99 O ATOM 1777 CB GLU A 254 28.622 -24.064 40.252 1.00 25.47 C ATOM 1778 CG GLU A 254 28.743 -22.563 39.857 1.00 28.40 C ATOM 1779 CD GLU A 254 27.522 -21.713 40.242 1.00 60.15 C ATOM 1780 OE1 GLU A 254 26.369 -22.212 40.176 1.00 32.93 O ATOM 1781 OE2 GLU A 254 27.723 -20.525 40.599 1.00 41.61 O ATOM 0 H GLU A 254 29.610 -26.459 41.286 1.00 31.26 H new ATOM 0 HA GLU A 254 30.365 -24.758 39.342 1.00 35.74 H new ATOM 0 HB2 GLU A 254 27.997 -24.498 39.650 1.00 25.47 H new ATOM 0 HB3 GLU A 254 28.246 -24.125 41.144 1.00 25.47 H new ATOM 0 HG2 GLU A 254 29.532 -22.190 40.281 1.00 28.40 H new ATOM 0 HG3 GLU A 254 28.879 -22.501 38.899 1.00 28.40 H new ATOM 1782 N CYS A 255 31.637 -23.218 40.797 1.00 39.87 N ATOM 1783 CA CYS A 255 32.558 -22.466 41.631 1.00 46.19 C ATOM 1784 C CYS A 255 32.283 -21.002 41.287 1.00 38.59 C ATOM 1785 O CYS A 255 32.046 -20.681 40.124 1.00 42.68 O ATOM 1786 CB CYS A 255 34.003 -22.833 41.280 1.00 63.75 C ATOM 1787 SG CYS A 255 35.229 -21.588 41.755 1.00 62.01 S ATOM 0 H CYS A 255 31.620 -22.953 39.979 1.00 39.87 H new ATOM 0 HA CYS A 255 32.439 -22.650 42.576 1.00 46.19 H new ATOM 0 HB2 CYS A 255 34.226 -23.672 41.713 1.00 63.75 H new ATOM 0 HB3 CYS A 255 34.064 -22.982 40.323 1.00 63.75 H new ATOM 0 HG CYS A 255 36.324 -21.965 41.442 1.00 62.01 H new ATOM 1788 N SER A 256 32.162 -20.140 42.272 1.00 34.29 N ATOM 1789 CA SER A 256 31.908 -18.747 42.012 1.00 27.97 C ATOM 1790 C SER A 256 32.446 -17.842 43.097 1.00 53.36 C ATOM 1791 O SER A 256 32.409 -18.194 44.254 1.00 59.25 O ATOM 1792 CB SER A 256 30.423 -18.479 41.827 1.00 53.50 C ATOM 1793 OG SER A 256 29.664 -18.814 42.945 1.00 41.86 O ATOM 0 H SER A 256 32.224 -20.345 43.105 1.00 34.29 H new ATOM 0 HA SER A 256 32.379 -18.543 41.189 1.00 27.97 H new ATOM 0 HB2 SER A 256 30.292 -17.540 41.624 1.00 53.50 H new ATOM 0 HB3 SER A 256 30.102 -18.982 41.062 1.00 53.50 H new ATOM 0 HG SER A 256 29.482 -19.634 42.925 1.00 41.86 H new ATOM 1794 N GLY A 257 32.943 -16.672 42.715 1.00 47.95 N ATOM 1795 CA GLY A 257 33.543 -15.731 43.639 1.00 63.48 C ATOM 1796 C GLY A 257 34.452 -14.676 43.015 1.00 72.82 C ATOM 1797 O GLY A 257 34.552 -13.575 43.488 1.00 59.92 O ATOM 0 H GLY A 257 32.939 -16.402 41.899 1.00 47.95 H new ATOM 0 HA2 GLY A 257 32.833 -15.278 44.120 1.00 63.48 H new ATOM 0 HA3 GLY A 257 34.056 -16.229 44.294 1.00 63.48 H new ATOM 1798 N GLY A 258 35.114 -15.015 41.928 1.00 88.15 N ATOM 1799 CA GLY A 258 36.065 -14.117 41.320 1.00 93.31 C ATOM 1800 C GLY A 258 36.047 -14.114 39.814 1.00 89.68 C ATOM 1801 O GLY A 258 35.611 -15.050 39.165 1.00 85.31 O ATOM 0 H GLY A 258 35.025 -15.769 41.524 1.00 88.15 H new ATOM 0 HA2 GLY A 258 35.890 -13.217 41.636 1.00 93.31 H new ATOM 0 HA3 GLY A 258 36.956 -14.355 41.621 1.00 93.31 H new ATOM 1802 N LEU A 259 36.594 -13.027 39.306 1.00 99.72 N ATOM 1803 CA LEU A 259 36.613 -12.568 37.938 1.00 88.57 C ATOM 1804 C LEU A 259 36.877 -12.387 36.483 1.00 88.19 C ATOM 1805 O LEU A 259 36.036 -12.466 35.616 1.00 92.84 O ATOM 1806 CB LEU A 259 36.984 -11.099 37.983 1.00 99.99 C ATOM 1807 CG LEU A 259 38.484 -10.744 38.060 1.00 76.64 C ATOM 1808 CD1 LEU A 259 38.793 -9.790 39.113 1.00 98.07 C ATOM 1809 CD2 LEU A 259 39.426 -11.876 38.144 1.00 45.21 C ATOM 0 H LEU A 259 37.012 -12.477 39.818 1.00 99.72 H new ATOM 0 HA LEU A 259 36.159 -13.425 37.937 1.00 88.57 H new ATOM 0 HB2 LEU A 259 36.616 -10.673 37.193 1.00 99.99 H new ATOM 0 HB3 LEU A 259 36.543 -10.702 38.751 1.00 99.99 H new ATOM 0 HG LEU A 259 38.628 -10.338 37.191 1.00 76.64 H new ATOM 0 HD11 LEU A 259 39.745 -9.606 39.114 1.00 98.07 H new ATOM 0 HD12 LEU A 259 38.305 -8.966 38.957 1.00 98.07 H new ATOM 0 HD13 LEU A 259 38.535 -10.161 39.972 1.00 98.07 H new ATOM 0 HD21 LEU A 259 40.334 -11.539 38.187 1.00 45.21 H new ATOM 0 HD22 LEU A 259 39.236 -12.397 38.940 1.00 45.21 H new ATOM 0 HD23 LEU A 259 39.327 -12.438 37.360 1.00 45.21 H new ATOM 1810 N ASN A 260 38.140 -12.127 36.257 1.00 82.04 N ATOM 1811 CA ASN A 260 38.980 -12.375 35.146 1.00 78.60 C ATOM 1812 C ASN A 260 40.379 -12.772 35.539 1.00 92.28 C ATOM 1813 O ASN A 260 41.330 -12.038 35.295 1.00 71.46 O ATOM 1814 CB ASN A 260 39.008 -11.114 34.337 1.00 80.73 C ATOM 1815 CG ASN A 260 39.704 -11.286 33.085 1.00 93.85 C ATOM 1816 OD1 ASN A 260 40.792 -11.825 33.073 1.00108.91 O ATOM 1817 ND2 ASN A 260 39.103 -10.850 32.000 1.00 62.11 N ATOM 0 H ASN A 260 38.592 -11.729 36.871 1.00 82.04 H new ATOM 0 HA ASN A 260 38.628 -13.125 34.642 1.00 78.60 H new ATOM 0 HB2 ASN A 260 38.099 -10.823 34.163 1.00 80.73 H new ATOM 0 HB3 ASN A 260 39.437 -10.412 34.850 1.00 80.73 H new ATOM 0 HD21 ASN A 260 39.481 -10.941 31.233 1.00 62.11 H new ATOM 0 HD22 ASN A 260 38.332 -10.474 32.057 1.00 62.11 H new ATOM 1818 N LEU A 261 40.497 -13.945 36.159 1.00 99.41 N ATOM 1819 CA LEU A 261 41.806 -14.430 36.545 1.00102.86 C ATOM 1820 C LEU A 261 41.907 -15.908 36.217 1.00110.95 C ATOM 1821 O LEU A 261 42.512 -16.661 36.970 1.00121.97 O ATOM 1822 CB LEU A 261 42.081 -14.238 38.035 1.00 78.40 C ATOM 1823 CG LEU A 261 41.089 -14.666 39.121 1.00 87.05 C ATOM 1824 CD1 LEU A 261 40.003 -13.632 39.236 1.00 34.20 C ATOM 1825 CD2 LEU A 261 40.516 -16.044 38.843 1.00 75.22 C ATOM 0 H LEU A 261 39.840 -14.463 36.360 1.00 99.41 H new ATOM 0 HA LEU A 261 42.464 -13.916 36.051 1.00102.86 H new ATOM 0 HB2 LEU A 261 42.914 -14.698 38.224 1.00 78.40 H new ATOM 0 HB3 LEU A 261 42.244 -13.291 38.167 1.00 78.40 H new ATOM 0 HG LEU A 261 41.558 -14.727 39.968 1.00 87.05 H new ATOM 0 HD11 LEU A 261 39.373 -13.900 39.923 1.00 34.20 H new ATOM 0 HD12 LEU A 261 40.394 -12.776 39.472 1.00 34.20 H new ATOM 0 HD13 LEU A 261 39.541 -13.552 38.387 1.00 34.20 H new ATOM 0 HD21 LEU A 261 39.894 -16.284 39.547 1.00 75.22 H new ATOM 0 HD22 LEU A 261 40.052 -16.036 37.991 1.00 75.22 H new ATOM 0 HD23 LEU A 261 41.236 -16.694 38.813 1.00 75.22 H new ATOM 1826 N LEU A 268 42.710 -20.987 38.419 1.00 69.20 N ATOM 1827 CA LEU A 268 41.502 -21.475 39.084 1.00 73.54 C ATOM 1828 C LEU A 268 40.641 -22.415 38.250 1.00 69.44 C ATOM 1829 O LEU A 268 39.842 -23.155 38.799 1.00 60.66 O ATOM 1830 CB LEU A 268 40.641 -20.297 39.550 1.00 69.06 C ATOM 1831 CG LEU A 268 40.873 -19.791 40.988 1.00 85.54 C ATOM 1832 CD1 LEU A 268 40.339 -18.383 41.140 1.00 63.60 C ATOM 1833 CD2 LEU A 268 40.192 -20.732 41.977 1.00 55.72 C ATOM 0 HA LEU A 268 41.826 -21.997 39.834 1.00 73.54 H new ATOM 0 HB2 LEU A 268 40.788 -19.556 38.942 1.00 69.06 H new ATOM 0 HB3 LEU A 268 39.709 -20.552 39.466 1.00 69.06 H new ATOM 0 HG LEU A 268 41.825 -19.776 41.172 1.00 85.54 H new ATOM 0 HD11 LEU A 268 40.490 -18.076 42.047 1.00 63.60 H new ATOM 0 HD12 LEU A 268 40.796 -17.794 40.519 1.00 63.60 H new ATOM 0 HD13 LEU A 268 39.388 -18.375 40.951 1.00 63.60 H new ATOM 0 HD21 LEU A 268 40.339 -20.413 42.881 1.00 55.72 H new ATOM 0 HD22 LEU A 268 39.240 -20.759 41.795 1.00 55.72 H new ATOM 0 HD23 LEU A 268 40.564 -21.623 41.885 1.00 55.72 H new ATOM 1834 N CYS A 269 40.743 -22.369 36.931 1.00 53.78 N ATOM 1835 CA CYS A 269 39.919 -23.214 36.101 1.00 42.76 C ATOM 1836 C CYS A 269 40.357 -24.641 36.168 1.00 62.99 C ATOM 1837 O CYS A 269 41.527 -24.943 36.200 1.00 59.11 O ATOM 1838 CB CYS A 269 39.995 -22.823 34.648 1.00 42.48 C ATOM 1839 SG CYS A 269 38.876 -21.619 34.064 1.00 79.50 S ATOM 0 H CYS A 269 41.283 -21.855 36.502 1.00 53.78 H new ATOM 0 HA CYS A 269 39.017 -23.106 36.441 1.00 42.76 H new ATOM 0 HB2 CYS A 269 40.894 -22.503 34.473 1.00 42.48 H new ATOM 0 HB3 CYS A 269 39.871 -23.626 34.117 1.00 42.48 H new ATOM 0 HG CYS A 269 39.071 -21.424 32.896 1.00 79.50 H new ATOM 1840 N ASP A 270 39.415 -25.545 36.087 1.00 61.12 N ATOM 1841 CA ASP A 270 39.783 -26.914 35.970 1.00 53.36 C ATOM 1842 C ASP A 270 38.638 -27.597 35.327 1.00 47.62 C ATOM 1843 O ASP A 270 37.586 -27.055 35.219 1.00 48.63 O ATOM 1844 CB ASP A 270 40.141 -27.489 37.329 1.00 63.64 C ATOM 1845 CG ASP A 270 39.036 -28.236 37.952 1.00 58.18 C ATOM 1846 OD1 ASP A 270 38.580 -29.210 37.365 1.00 66.39 O ATOM 1847 OD2 ASP A 270 38.644 -27.860 39.038 1.00 54.75 O ATOM 0 H ASP A 270 38.570 -25.386 36.098 1.00 61.12 H new ATOM 0 HA ASP A 270 40.578 -27.036 35.428 1.00 53.36 H new ATOM 0 HB2 ASP A 270 40.907 -28.076 37.234 1.00 63.64 H new ATOM 0 HB3 ASP A 270 40.409 -26.767 37.919 1.00 63.64 H new ATOM 1848 N ASP A 271 38.854 -28.782 34.838 1.00 58.70 N ATOM 1849 CA ASP A 271 37.838 -29.356 34.023 1.00 73.02 C ATOM 1850 C ASP A 271 36.594 -29.678 34.847 1.00 88.09 C ATOM 1851 O ASP A 271 36.323 -30.827 35.174 1.00 66.98 O ATOM 1852 CB ASP A 271 38.397 -30.509 33.226 1.00 83.27 C ATOM 1853 CG ASP A 271 39.495 -30.079 32.281 1.00 79.23 C ATOM 1854 OD1 ASP A 271 40.509 -30.753 32.251 1.00 92.74 O ATOM 1855 OD2 ASP A 271 39.370 -29.087 31.551 1.00 73.24 O ATOM 0 H ASP A 271 39.559 -29.259 34.960 1.00 58.70 H new ATOM 0 HA ASP A 271 37.534 -28.712 33.365 1.00 73.02 H new ATOM 0 HB2 ASP A 271 38.742 -31.182 33.834 1.00 83.27 H new ATOM 0 HB3 ASP A 271 37.682 -30.925 32.719 1.00 83.27 H new ATOM 1856 N ILE A 272 35.873 -28.589 35.186 1.00 94.63 N ATOM 1857 CA ILE A 272 34.635 -28.562 36.010 1.00 65.57 C ATOM 1858 C ILE A 272 33.652 -27.725 35.178 1.00 45.89 C ATOM 1859 O ILE A 272 33.956 -27.290 34.090 1.00 54.55 O ATOM 1860 CB ILE A 272 34.934 -28.447 37.486 1.00 41.33 C ATOM 1861 CG1 ILE A 272 34.274 -29.622 38.173 1.00 72.16 C ATOM 1862 CG2 ILE A 272 34.499 -27.141 38.034 1.00 36.07 C ATOM 1863 CD1 ILE A 272 34.285 -30.840 37.355 1.00 45.41 C ATOM 0 H ILE A 272 36.105 -27.802 34.928 1.00 94.63 H new ATOM 0 HA ILE A 272 34.115 -29.365 36.168 1.00 65.57 H new ATOM 0 HB ILE A 272 35.891 -28.476 37.644 1.00 41.33 H new ATOM 0 HG12 ILE A 272 34.728 -29.797 39.012 1.00 72.16 H new ATOM 0 HG13 ILE A 272 33.357 -29.391 38.389 1.00 72.16 H new ATOM 0 HG21 ILE A 272 34.706 -27.102 38.981 1.00 36.07 H new ATOM 0 HG22 ILE A 272 34.963 -26.425 37.572 1.00 36.07 H new ATOM 0 HG23 ILE A 272 33.543 -27.039 37.908 1.00 36.07 H new ATOM 0 HD11 ILE A 272 33.852 -31.560 37.840 1.00 45.41 H new ATOM 0 HD12 ILE A 272 33.809 -30.677 36.525 1.00 45.41 H new ATOM 0 HD13 ILE A 272 35.201 -31.089 37.158 1.00 45.41 H new ATOM 1864 N ASP A 273 32.464 -27.530 35.727 1.00 48.94 N ATOM 1865 CA ASP A 273 31.210 -27.457 34.991 1.00 57.02 C ATOM 1866 C ASP A 273 30.829 -26.004 34.928 1.00 48.75 C ATOM 1867 O ASP A 273 30.579 -25.485 33.884 1.00 61.67 O ATOM 1868 CB ASP A 273 29.959 -28.256 35.356 1.00 57.76 C ATOM 1869 CG ASP A 273 30.101 -29.743 35.135 1.00 63.22 C ATOM 1870 OD1 ASP A 273 30.156 -30.474 36.111 1.00 30.81 O ATOM 1871 OD2 ASP A 273 30.077 -30.181 33.993 1.00 38.07 O ATOM 0 H ASP A 273 32.360 -27.432 36.575 1.00 48.94 H new ATOM 0 HA ASP A 273 31.455 -27.916 34.172 1.00 57.02 H new ATOM 0 HB2 ASP A 273 29.743 -28.095 36.288 1.00 57.76 H new ATOM 0 HB3 ASP A 273 29.212 -27.929 34.831 1.00 57.76 H new ATOM 1872 N ILE A 274 30.751 -25.369 36.068 1.00 53.51 N ATOM 1873 CA ILE A 274 30.358 -23.966 36.135 1.00 39.61 C ATOM 1874 C ILE A 274 31.178 -22.967 36.938 1.00 46.35 C ATOM 1875 O ILE A 274 31.519 -23.206 38.099 1.00 53.27 O ATOM 1876 CB ILE A 274 28.908 -23.858 36.654 1.00 45.82 C ATOM 1877 CG1 ILE A 274 27.999 -24.780 35.852 1.00 40.64 C ATOM 1878 CG2 ILE A 274 28.400 -22.438 36.512 1.00 20.88 C ATOM 1879 CD1 ILE A 274 26.720 -25.132 36.575 1.00 35.68 C ATOM 0 H ILE A 274 30.922 -25.728 36.831 1.00 53.51 H new ATOM 0 HA ILE A 274 30.505 -23.701 35.214 1.00 39.61 H new ATOM 0 HB ILE A 274 28.901 -24.114 37.589 1.00 45.82 H new ATOM 0 HG12 ILE A 274 27.780 -24.355 35.008 1.00 40.64 H new ATOM 0 HG13 ILE A 274 28.480 -25.596 35.642 1.00 40.64 H new ATOM 0 HG21 ILE A 274 27.489 -22.385 36.842 1.00 20.88 H new ATOM 0 HG22 ILE A 274 28.964 -21.839 37.026 1.00 20.88 H new ATOM 0 HG23 ILE A 274 28.421 -22.179 35.578 1.00 20.88 H new ATOM 0 HD11 ILE A 274 26.184 -25.718 36.018 1.00 35.68 H new ATOM 0 HD12 ILE A 274 26.932 -25.582 37.408 1.00 35.68 H new ATOM 0 HD13 ILE A 274 26.221 -24.322 36.764 1.00 35.68 H new ATOM 1880 N TYR A 275 31.468 -21.831 36.307 1.00 32.40 N ATOM 1881 CA TYR A 275 32.180 -20.740 36.965 1.00 47.72 C ATOM 1882 C TYR A 275 31.298 -19.512 36.775 1.00 40.61 C ATOM 1883 O TYR A 275 31.058 -19.078 35.644 1.00 35.48 O ATOM 1884 CB TYR A 275 33.574 -20.504 36.349 1.00 44.09 C ATOM 1885 CG TYR A 275 34.574 -21.586 36.694 1.00 41.75 C ATOM 1886 CD1 TYR A 275 34.600 -22.793 35.992 1.00 33.75 C ATOM 1887 CD2 TYR A 275 35.471 -21.420 37.753 1.00 50.79 C ATOM 1888 CE1 TYR A 275 35.495 -23.810 36.336 1.00 45.67 C ATOM 1889 CE2 TYR A 275 36.370 -22.432 38.107 1.00 57.08 C ATOM 1890 CZ TYR A 275 36.375 -23.621 37.394 1.00 35.62 C ATOM 1891 OH TYR A 275 37.255 -24.618 37.728 1.00 52.55 O ATOM 0 H TYR A 275 31.258 -21.672 35.488 1.00 32.40 H new ATOM 0 HA TYR A 275 32.336 -20.943 37.901 1.00 47.72 H new ATOM 0 HB2 TYR A 275 33.489 -20.447 35.384 1.00 44.09 H new ATOM 0 HB3 TYR A 275 33.915 -19.649 36.654 1.00 44.09 H new ATOM 0 HD1 TYR A 275 34.012 -22.922 35.283 1.00 33.75 H new ATOM 0 HD2 TYR A 275 35.470 -20.622 38.231 1.00 50.79 H new ATOM 0 HE1 TYR A 275 35.501 -24.609 35.859 1.00 45.67 H new ATOM 0 HE2 TYR A 275 36.960 -22.308 38.815 1.00 57.08 H new ATOM 0 HH TYR A 275 37.947 -24.280 38.064 1.00 52.55 H new ATOM 1892 N SER A 276 30.787 -18.982 37.880 1.00 39.44 N ATOM 1893 CA SER A 276 29.925 -17.806 37.837 1.00 48.98 C ATOM 1894 C SER A 276 30.705 -16.570 38.258 1.00 37.51 C ATOM 1895 O SER A 276 31.609 -16.654 39.087 1.00 29.73 O ATOM 1896 CB SER A 276 28.720 -17.990 38.764 1.00 36.39 C ATOM 1897 OG SER A 276 27.954 -19.116 38.383 1.00 53.96 O ATOM 0 H SER A 276 30.928 -19.290 38.670 1.00 39.44 H new ATOM 0 HA SER A 276 29.609 -17.693 36.927 1.00 48.98 H new ATOM 0 HB2 SER A 276 29.025 -18.097 39.679 1.00 36.39 H new ATOM 0 HB3 SER A 276 28.165 -17.195 38.741 1.00 36.39 H new ATOM 0 HG SER A 276 27.611 -19.466 39.065 1.00 53.96 H new ATOM 1898 N THR A 277 30.339 -15.430 37.681 1.00 31.04 N ATOM 1899 CA THR A 277 30.987 -14.164 37.974 1.00 24.02 C ATOM 1900 C THR A 277 30.110 -12.976 37.567 1.00 38.47 C ATOM 1901 O THR A 277 29.564 -12.935 36.460 1.00 37.67 O ATOM 1902 CB THR A 277 32.338 -14.051 37.236 1.00 30.05 C ATOM 1903 OG1 THR A 277 32.874 -12.738 37.419 1.00 36.35 O ATOM 1904 CG2 THR A 277 32.160 -14.290 35.759 1.00 25.62 C ATOM 0 H THR A 277 29.703 -15.372 37.105 1.00 31.04 H new ATOM 0 HA THR A 277 31.133 -14.141 38.933 1.00 24.02 H new ATOM 0 HB THR A 277 32.940 -14.719 37.600 1.00 30.05 H new ATOM 0 HG1 THR A 277 33.097 -12.420 36.674 1.00 36.35 H new ATOM 0 HG21 THR A 277 33.018 -14.215 35.313 1.00 25.62 H new ATOM 0 HG22 THR A 277 31.798 -15.179 35.616 1.00 25.62 H new ATOM 0 HG23 THR A 277 31.549 -13.630 35.396 1.00 25.62 H new ATOM 1905 N SER A 278 29.981 -12.010 38.468 1.00 35.12 N ATOM 1906 CA SER A 278 29.192 -10.816 38.199 1.00 32.63 C ATOM 1907 C SER A 278 30.027 -9.810 37.412 1.00 39.36 C ATOM 1908 O SER A 278 29.537 -8.759 37.003 1.00 36.63 O ATOM 1909 CB SER A 278 28.729 -10.186 39.518 1.00 36.77 C ATOM 1910 OG SER A 278 29.835 -9.852 40.338 1.00 25.45 O ATOM 0 H SER A 278 30.345 -12.028 39.247 1.00 35.12 H new ATOM 0 HA SER A 278 28.414 -11.063 37.676 1.00 32.63 H new ATOM 0 HB2 SER A 278 28.207 -9.390 39.334 1.00 36.77 H new ATOM 0 HB3 SER A 278 28.148 -10.804 39.989 1.00 36.77 H new ATOM 0 HG SER A 278 29.739 -10.203 41.095 1.00 25.45 H new ATOM 1911 N SER A 279 31.293 -10.142 37.187 1.00 37.12 N ATOM 1912 CA SER A 279 32.180 -9.241 36.457 1.00 40.68 C ATOM 1913 C SER A 279 31.774 -9.033 34.992 1.00 33.35 C ATOM 1914 O SER A 279 32.112 -8.015 34.397 1.00 39.40 O ATOM 1915 CB SER A 279 33.627 -9.746 36.532 1.00 27.71 C ATOM 1916 OG SER A 279 33.797 -10.931 35.775 1.00 34.07 O ATOM 0 H SER A 279 31.657 -10.877 37.445 1.00 37.12 H new ATOM 0 HA SER A 279 32.104 -8.376 36.890 1.00 40.68 H new ATOM 0 HB2 SER A 279 34.229 -9.060 36.203 1.00 27.71 H new ATOM 0 HB3 SER A 279 33.866 -9.913 37.457 1.00 27.71 H new ATOM 0 HG SER A 279 34.576 -11.225 35.886 1.00 34.07 H new ATOM 1917 N ILE A 280 31.074 -10.008 34.432 1.00 34.76 N ATOM 1918 CA ILE A 280 30.579 -9.914 33.082 1.00 36.88 C ATOM 1919 C ILE A 280 29.467 -8.927 32.879 1.00 28.50 C ATOM 1920 O ILE A 280 29.170 -8.597 31.809 1.00 41.67 O ATOM 1921 CB ILE A 280 30.229 -11.274 32.431 1.00 43.60 C ATOM 1922 CG1 ILE A 280 29.065 -11.964 33.110 1.00 36.02 C ATOM 1923 CG2 ILE A 280 31.409 -12.141 32.278 1.00 35.53 C ATOM 1924 CD1 ILE A 280 28.452 -12.937 32.279 1.00 29.36 C ATOM 0 H ILE A 280 30.875 -10.744 34.831 1.00 34.76 H new ATOM 0 HA ILE A 280 31.350 -9.560 32.611 1.00 36.88 H new ATOM 0 HB ILE A 280 29.925 -11.079 31.531 1.00 43.60 H new ATOM 0 HG12 ILE A 280 29.375 -12.388 33.925 1.00 36.02 H new ATOM 0 HG13 ILE A 280 28.405 -11.301 33.368 1.00 36.02 H new ATOM 0 HG21 ILE A 280 31.144 -12.979 31.868 1.00 35.53 H new ATOM 0 HG22 ILE A 280 32.065 -11.699 31.716 1.00 35.53 H new ATOM 0 HG23 ILE A 280 31.797 -12.317 33.150 1.00 35.53 H new ATOM 0 HD11 ILE A 280 27.715 -13.351 32.755 1.00 29.36 H new ATOM 0 HD12 ILE A 280 28.119 -12.511 31.474 1.00 29.36 H new ATOM 0 HD13 ILE A 280 29.103 -13.615 32.040 1.00 29.36 H new ATOM 1925 N HIS A 281 28.869 -8.444 33.930 1.00 33.06 N ATOM 1926 CA HIS A 281 27.699 -7.611 33.789 1.00 43.04 C ATOM 1927 C HIS A 281 27.733 -6.451 34.774 1.00 25.20 C ATOM 1928 O HIS A 281 27.681 -5.339 34.378 1.00 57.88 O ATOM 1929 CB HIS A 281 26.427 -8.442 33.695 1.00 25.47 C ATOM 1930 CG HIS A 281 26.069 -9.131 34.963 1.00 38.67 C ATOM 1931 ND1 HIS A 281 26.442 -10.420 35.231 1.00 34.34 N ATOM 1932 CD2 HIS A 281 25.382 -8.712 36.037 1.00 20.11 C ATOM 1933 CE1 HIS A 281 26.006 -10.765 36.416 1.00 18.44 C ATOM 1934 NE2 HIS A 281 25.363 -9.743 36.927 1.00 39.85 N ATOM 0 H HIS A 281 29.120 -8.583 34.741 1.00 33.06 H new ATOM 0 HA HIS A 281 27.702 -7.158 32.931 1.00 43.04 H new ATOM 0 HB2 HIS A 281 25.693 -7.866 33.431 1.00 25.47 H new ATOM 0 HB3 HIS A 281 26.534 -9.105 32.995 1.00 25.47 H new ATOM 0 HD2 HIS A 281 24.992 -7.875 36.152 1.00 20.11 H new ATOM 0 HE1 HIS A 281 26.131 -11.591 36.824 1.00 18.44 H new ATOM 0 HE2 HIS A 281 24.989 -9.726 37.701 1.00 39.85 H new ATOM 1935 N GLN A 282 27.840 -6.728 36.063 1.00 49.64 N ATOM 1936 CA GLN A 282 27.768 -5.705 37.116 1.00 37.13 C ATOM 1937 C GLN A 282 28.943 -4.748 37.136 1.00 35.32 C ATOM 1938 O GLN A 282 30.058 -5.152 37.165 1.00 35.15 O ATOM 1939 CB GLN A 282 27.616 -6.325 38.495 1.00 25.51 C ATOM 1940 CG GLN A 282 27.297 -5.367 39.601 1.00 15.65 C ATOM 1941 CD GLN A 282 27.164 -6.023 40.924 1.00 31.01 C ATOM 1942 OE1 GLN A 282 28.084 -6.636 41.393 1.00 52.75 O ATOM 1943 NE2 GLN A 282 26.026 -5.894 41.542 1.00 37.16 N ATOM 0 H GLN A 282 27.958 -7.525 36.364 1.00 49.64 H new ATOM 0 HA GLN A 282 26.977 -5.189 36.893 1.00 37.13 H new ATOM 0 HB2 GLN A 282 26.915 -6.995 38.456 1.00 25.51 H new ATOM 0 HB3 GLN A 282 28.439 -6.788 38.717 1.00 25.51 H new ATOM 0 HG2 GLN A 282 27.994 -4.694 39.649 1.00 15.65 H new ATOM 0 HG3 GLN A 282 26.470 -4.904 39.392 1.00 15.65 H new ATOM 0 HE21 GLN A 282 25.387 -5.448 41.178 1.00 37.16 H new ATOM 0 HE22 GLN A 282 25.913 -6.255 42.315 1.00 37.16 H new ATOM 1944 N GLY A 283 28.655 -3.469 37.142 1.00 41.33 N ATOM 1945 CA GLY A 283 29.706 -2.469 37.197 1.00 54.61 C ATOM 1946 C GLY A 283 30.734 -2.559 36.084 1.00 44.60 C ATOM 1947 O GLY A 283 31.909 -2.284 36.305 1.00 36.73 O ATOM 0 H GLY A 283 27.856 -3.151 37.115 1.00 41.33 H new ATOM 0 HA2 GLY A 283 29.299 -1.589 37.173 1.00 54.61 H new ATOM 0 HA3 GLY A 283 30.163 -2.546 38.049 1.00 54.61 H new ATOM 1948 N THR A 284 30.298 -2.933 34.885 1.00 55.94 N ATOM 1949 CA THR A 284 31.210 -3.049 33.751 1.00 46.53 C ATOM 1950 C THR A 284 31.273 -1.764 32.942 1.00 53.19 C ATOM 1951 O THR A 284 30.328 -0.969 32.928 1.00 46.28 O ATOM 1952 CB THR A 284 30.785 -4.176 32.785 1.00 47.26 C ATOM 1953 OG1 THR A 284 29.537 -3.830 32.173 1.00 39.07 O ATOM 1954 CG2 THR A 284 30.628 -5.497 33.530 1.00 53.82 C ATOM 0 H THR A 284 29.479 -3.124 34.707 1.00 55.94 H new ATOM 0 HA THR A 284 32.078 -3.246 34.136 1.00 46.53 H new ATOM 0 HB THR A 284 31.473 -4.279 32.109 1.00 47.26 H new ATOM 0 HG1 THR A 284 29.304 -4.441 31.646 1.00 39.07 H new ATOM 0 HG21 THR A 284 30.361 -6.191 32.907 1.00 53.82 H new ATOM 0 HG22 THR A 284 31.473 -5.739 33.941 1.00 53.82 H new ATOM 0 HG23 THR A 284 29.950 -5.403 34.217 1.00 53.82 H new ATOM 1955 N PRO A 285 32.404 -1.530 32.265 1.00 45.75 N ATOM 1956 CA PRO A 285 32.517 -0.314 31.462 1.00 30.55 C ATOM 1957 C PRO A 285 31.474 -0.379 30.352 1.00 40.94 C ATOM 1958 O PRO A 285 30.893 -1.431 30.094 1.00 58.68 O ATOM 1959 CB PRO A 285 33.939 -0.392 30.926 1.00 37.56 C ATOM 1960 CG PRO A 285 34.670 -1.107 32.039 1.00 48.04 C ATOM 1961 CD PRO A 285 33.703 -2.220 32.364 1.00 47.82 C ATOM 0 HA PRO A 285 32.362 0.517 31.938 1.00 30.55 H new ATOM 0 HB2 PRO A 285 33.984 -0.883 30.091 1.00 37.56 H new ATOM 0 HB3 PRO A 285 34.310 0.488 30.757 1.00 37.56 H new ATOM 0 HG2 PRO A 285 35.533 -1.445 31.752 1.00 48.04 H new ATOM 0 HG3 PRO A 285 34.831 -0.529 32.801 1.00 48.04 H new ATOM 0 HD2 PRO A 285 33.772 -2.957 31.737 1.00 47.82 H new ATOM 0 HD3 PRO A 285 33.854 -2.586 33.250 1.00 47.82 H new ATOM 1962 N VAL A 286 31.252 0.742 29.687 1.00 58.39 N ATOM 1963 CA VAL A 286 30.267 0.816 28.619 1.00 21.91 C ATOM 1964 C VAL A 286 30.945 0.963 27.260 1.00 37.10 C ATOM 1965 O VAL A 286 32.099 1.370 27.185 1.00 46.90 O ATOM 1966 CB VAL A 286 29.333 2.027 28.881 1.00 36.71 C ATOM 1967 CG1 VAL A 286 28.970 2.727 27.594 1.00 49.14 C ATOM 1968 CG2 VAL A 286 28.095 1.558 29.611 1.00 27.43 C ATOM 0 H VAL A 286 31.666 1.480 29.840 1.00 58.39 H new ATOM 0 HA VAL A 286 29.751 -0.005 28.607 1.00 21.91 H new ATOM 0 HB VAL A 286 29.803 2.671 29.434 1.00 36.71 H new ATOM 0 HG11 VAL A 286 28.387 3.478 27.787 1.00 49.14 H new ATOM 0 HG12 VAL A 286 29.777 3.047 27.161 1.00 49.14 H new ATOM 0 HG13 VAL A 286 28.513 2.106 27.006 1.00 49.14 H new ATOM 0 HG21 VAL A 286 27.510 2.314 29.775 1.00 27.43 H new ATOM 0 HG22 VAL A 286 27.629 0.901 29.070 1.00 27.43 H new ATOM 0 HG23 VAL A 286 28.350 1.157 30.457 1.00 27.43 H new ATOM 1969 N ILE A 287 30.236 0.611 26.194 1.00 27.34 N ATOM 1970 CA ILE A 287 30.759 0.768 24.840 1.00 28.50 C ATOM 1971 C ILE A 287 30.099 2.028 24.288 1.00 36.61 C ATOM 1972 O ILE A 287 28.884 2.064 24.082 1.00 41.72 O ATOM 1973 CB ILE A 287 30.387 -0.422 23.928 1.00 30.55 C ATOM 1974 CG1 ILE A 287 30.995 -1.716 24.484 1.00 38.32 C ATOM 1975 CG2 ILE A 287 30.864 -0.142 22.497 1.00 28.32 C ATOM 1976 CD1 ILE A 287 32.511 -1.687 24.607 1.00 36.25 C ATOM 0 H ILE A 287 29.444 0.277 26.233 1.00 27.34 H new ATOM 0 HA ILE A 287 31.727 0.817 24.863 1.00 28.50 H new ATOM 0 HB ILE A 287 29.424 -0.533 23.908 1.00 30.55 H new ATOM 0 HG12 ILE A 287 30.613 -1.892 25.358 1.00 38.32 H new ATOM 0 HG13 ILE A 287 30.741 -2.455 23.909 1.00 38.32 H new ATOM 0 HG21 ILE A 287 30.630 -0.890 21.925 1.00 28.32 H new ATOM 0 HG22 ILE A 287 30.438 0.664 22.165 1.00 28.32 H new ATOM 0 HG23 ILE A 287 31.827 -0.022 22.494 1.00 28.32 H new ATOM 0 HD11 ILE A 287 32.823 -2.534 24.963 1.00 36.25 H new ATOM 0 HD12 ILE A 287 32.904 -1.540 23.732 1.00 36.25 H new ATOM 0 HD13 ILE A 287 32.774 -0.969 25.204 1.00 36.25 H new ATOM 1977 N ASP A 288 30.901 3.056 24.045 1.00 45.61 N ATOM 1978 CA ASP A 288 30.391 4.333 23.563 1.00 39.41 C ATOM 1979 C ASP A 288 29.765 4.370 22.179 1.00 50.04 C ATOM 1980 O ASP A 288 30.341 3.885 21.202 1.00 32.35 O ATOM 1981 CB ASP A 288 31.496 5.392 23.629 1.00 68.12 C ATOM 1982 CG ASP A 288 31.753 5.882 25.043 1.00 46.72 C ATOM 1983 OD1 ASP A 288 31.975 5.043 25.941 1.00 90.72 O ATOM 1984 OD2 ASP A 288 31.736 7.113 25.254 1.00130.23 O ATOM 0 H ASP A 288 31.754 3.034 24.154 1.00 45.61 H new ATOM 0 HA ASP A 288 29.652 4.513 24.165 1.00 39.41 H new ATOM 0 HB2 ASP A 288 32.315 5.022 23.265 1.00 68.12 H new ATOM 0 HB3 ASP A 288 31.251 6.145 23.069 1.00 68.12 H new ATOM 1985 N PHE A 289 28.573 4.960 22.120 1.00 32.05 N ATOM 1986 CA PHE A 289 27.836 5.148 20.869 1.00 26.92 C ATOM 1987 C PHE A 289 27.390 6.602 20.780 1.00 32.21 C ATOM 1988 O PHE A 289 27.270 7.297 21.793 1.00 39.75 O ATOM 1989 CB PHE A 289 26.582 4.272 20.795 1.00 16.60 C ATOM 1990 CG PHE A 289 26.856 2.824 20.553 1.00 29.19 C ATOM 1991 CD1 PHE A 289 27.260 1.994 21.592 1.00 22.40 C ATOM 1992 CD2 PHE A 289 26.702 2.281 19.277 1.00 30.57 C ATOM 1993 CE1 PHE A 289 27.506 0.642 21.368 1.00 34.15 C ATOM 1994 CE2 PHE A 289 26.945 0.930 19.041 1.00 31.65 C ATOM 1995 CZ PHE A 289 27.348 0.108 20.092 1.00 36.79 C ATOM 0 H PHE A 289 28.164 5.266 22.812 1.00 32.05 H new ATOM 0 HA PHE A 289 28.428 4.901 20.141 1.00 26.92 H new ATOM 0 HB2 PHE A 289 26.088 4.362 21.625 1.00 16.60 H new ATOM 0 HB3 PHE A 289 26.009 4.605 20.086 1.00 16.60 H new ATOM 0 HD1 PHE A 289 27.367 2.346 22.446 1.00 22.40 H new ATOM 0 HD2 PHE A 289 26.434 2.828 18.575 1.00 30.57 H new ATOM 0 HE1 PHE A 289 27.776 0.096 22.071 1.00 34.15 H new ATOM 0 HE2 PHE A 289 26.839 0.578 18.187 1.00 31.65 H new ATOM 0 HZ PHE A 289 27.511 -0.795 19.941 1.00 36.79 H new ATOM 1996 N SER A 290 27.139 7.057 19.560 1.00 29.76 N ATOM 1997 CA SER A 290 26.675 8.420 19.341 1.00 27.27 C ATOM 1998 C SER A 290 25.745 8.384 18.140 1.00 37.95 C ATOM 1999 O SER A 290 25.754 7.423 17.367 1.00 28.23 O ATOM 2000 CB SER A 290 27.846 9.369 19.055 1.00 37.23 C ATOM 2001 OG SER A 290 28.257 9.276 17.699 1.00 53.19 O ATOM 0 H SER A 290 27.231 6.591 18.843 1.00 29.76 H new ATOM 0 HA SER A 290 26.224 8.747 20.135 1.00 27.27 H new ATOM 0 HB2 SER A 290 27.584 10.281 19.255 1.00 37.23 H new ATOM 0 HB3 SER A 290 28.591 9.154 19.638 1.00 37.23 H new ATOM 0 HG SER A 290 28.897 9.803 17.563 1.00 53.19 H new ATOM 2002 N LEU A 291 24.946 9.434 17.994 1.00 39.04 N ATOM 2003 CA LEU A 291 23.993 9.543 16.896 1.00 45.51 C ATOM 2004 C LEU A 291 23.953 10.995 16.435 1.00 52.33 C ATOM 2005 O LEU A 291 23.706 11.896 17.234 1.00 55.38 O ATOM 2006 CB LEU A 291 22.600 9.112 17.372 1.00 32.46 C ATOM 2007 CG LEU A 291 21.441 9.023 16.362 1.00 41.45 C ATOM 2008 CD1 LEU A 291 20.255 8.347 17.026 1.00 46.68 C ATOM 2009 CD2 LEU A 291 21.046 10.405 15.860 1.00 42.16 C ATOM 0 H LEU A 291 24.941 10.106 18.531 1.00 39.04 H new ATOM 0 HA LEU A 291 24.263 8.968 16.163 1.00 45.51 H new ATOM 0 HB2 LEU A 291 22.692 8.239 17.785 1.00 32.46 H new ATOM 0 HB3 LEU A 291 22.329 9.728 18.070 1.00 32.46 H new ATOM 0 HG LEU A 291 21.730 8.502 15.597 1.00 41.45 H new ATOM 0 HD11 LEU A 291 19.521 8.288 16.395 1.00 46.68 H new ATOM 0 HD12 LEU A 291 20.509 7.455 17.311 1.00 46.68 H new ATOM 0 HD13 LEU A 291 19.977 8.866 17.797 1.00 46.68 H new ATOM 0 HD21 LEU A 291 20.316 10.323 15.227 1.00 42.16 H new ATOM 0 HD22 LEU A 291 20.764 10.953 16.609 1.00 42.16 H new ATOM 0 HD23 LEU A 291 21.806 10.821 15.424 1.00 42.16 H new ATOM 2010 N LYS A 292 24.278 11.271 15.187 1.00 47.47 N ATOM 2011 CA LYS A 292 24.132 12.611 14.646 1.00 47.89 C ATOM 2012 C LYS A 292 23.413 12.730 13.321 1.00 44.33 C ATOM 2013 O LYS A 292 23.620 11.969 12.436 1.00 49.00 O ATOM 2014 CB LYS A 292 25.479 13.322 14.569 1.00 51.46 C ATOM 2015 CG LYS A 292 26.198 13.316 15.890 1.00 74.05 C ATOM 2016 CD LYS A 292 25.466 14.053 17.020 1.00 61.58 C ATOM 2017 CE LYS A 292 25.767 13.474 18.415 1.00 80.44 C ATOM 2018 NZ LYS A 292 26.843 14.037 19.258 1.00 48.28 N ATOM 0 H LYS A 292 24.588 10.693 14.631 1.00 47.47 H new ATOM 0 HA LYS A 292 23.546 13.046 15.285 1.00 47.89 H new ATOM 0 HB2 LYS A 292 26.033 12.892 13.899 1.00 51.46 H new ATOM 0 HB3 LYS A 292 25.344 14.238 14.280 1.00 51.46 H new ATOM 0 HG2 LYS A 292 26.344 12.396 16.161 1.00 74.05 H new ATOM 0 HG3 LYS A 292 27.072 13.719 15.771 1.00 74.05 H new ATOM 0 HD2 LYS A 292 25.717 14.990 17.004 1.00 61.58 H new ATOM 0 HD3 LYS A 292 24.510 14.013 16.859 1.00 61.58 H new ATOM 0 HE2 LYS A 292 24.946 13.529 18.928 1.00 80.44 H new ATOM 0 HE3 LYS A 292 25.964 12.532 18.295 1.00 80.44 H new ATOM 0 HZ1 LYS A 292 26.883 13.590 20.026 1.00 48.28 H new ATOM 0 HZ2 LYS A 292 27.622 13.966 18.833 1.00 48.28 H new ATOM 0 HZ3 LYS A 292 26.673 14.895 19.423 1.00 48.28 H new ATOM 2019 N LEU A 293 22.585 13.744 13.207 1.00 41.38 N ATOM 2020 CA LEU A 293 21.896 14.050 11.967 1.00 53.43 C ATOM 2021 C LEU A 293 22.841 14.458 10.850 1.00 59.51 C ATOM 2022 O LEU A 293 23.911 14.962 11.108 1.00 53.62 O ATOM 2023 CB LEU A 293 20.906 15.188 12.203 1.00 44.82 C ATOM 2024 CG LEU A 293 19.461 14.899 12.555 1.00 47.40 C ATOM 2025 CD1 LEU A 293 19.416 13.968 13.702 1.00 31.11 C ATOM 2026 CD2 LEU A 293 18.743 16.167 12.857 1.00 43.01 C ATOM 0 H LEU A 293 22.402 14.283 13.852 1.00 41.38 H new ATOM 0 HA LEU A 293 21.443 13.238 11.690 1.00 53.43 H new ATOM 0 HB2 LEU A 293 21.268 15.738 12.915 1.00 44.82 H new ATOM 0 HB3 LEU A 293 20.900 15.732 11.400 1.00 44.82 H new ATOM 0 HG LEU A 293 19.016 14.482 11.801 1.00 47.40 H new ATOM 0 HD11 LEU A 293 18.492 13.780 13.931 1.00 31.11 H new ATOM 0 HD12 LEU A 293 19.865 13.141 13.466 1.00 31.11 H new ATOM 0 HD13 LEU A 293 19.862 14.371 14.464 1.00 31.11 H new ATOM 0 HD21 LEU A 293 17.820 15.971 13.081 1.00 43.01 H new ATOM 0 HD22 LEU A 293 19.170 16.610 13.607 1.00 43.01 H new ATOM 0 HD23 LEU A 293 18.771 16.748 12.080 1.00 43.01 H new ATOM 2027 N ALA A 294 22.411 14.263 9.619 1.00 58.19 N ATOM 2028 CA ALA A 294 23.225 14.496 8.468 1.00 66.10 C ATOM 2029 C ALA A 294 23.777 15.908 8.311 1.00 81.42 C ATOM 2030 O ALA A 294 24.980 16.049 8.255 1.00 91.51 O ATOM 2031 CB ALA A 294 22.529 14.082 7.289 1.00 69.19 C ATOM 0 H ALA A 294 21.619 13.985 9.434 1.00 58.19 H new ATOM 0 HA ALA A 294 24.018 13.955 8.607 1.00 66.10 H new ATOM 0 HB1 ALA A 294 23.086 14.242 6.511 1.00 69.19 H new ATOM 0 HB2 ALA A 294 22.324 13.136 7.350 1.00 69.19 H new ATOM 0 HB3 ALA A 294 21.705 14.587 7.206 1.00 69.19 H new ATOM 2032 N HIS A 295 22.944 16.944 8.203 1.00 87.59 N ATOM 2033 CA HIS A 295 23.420 18.260 7.749 1.00101.35 C ATOM 2034 C HIS A 295 22.743 19.449 8.389 1.00111.58 C ATOM 2035 O HIS A 295 22.952 20.604 8.001 1.00107.35 O ATOM 2036 CB HIS A 295 23.373 18.403 6.233 1.00 98.12 C ATOM 2037 CG HIS A 295 24.719 18.327 5.585 1.00115.56 C ATOM 2038 ND1 HIS A 295 25.800 19.009 6.074 1.00117.93 N ATOM 2039 CD2 HIS A 295 25.163 17.623 4.519 1.00124.42 C ATOM 2040 CE1 HIS A 295 26.860 18.732 5.334 1.00119.96 C ATOM 2041 NE2 HIS A 295 26.505 17.889 4.388 1.00126.74 N ATOM 2042 OXT HIS A 295 22.369 18.987 9.596 1.00126.13 O ATOM 0 H HIS A 295 22.104 16.910 8.386 1.00 87.59 H new ATOM 0 HA HIS A 295 24.342 18.275 8.051 1.00101.35 H new ATOM 0 HB2 HIS A 295 22.806 17.706 5.867 1.00 98.12 H new ATOM 0 HB3 HIS A 295 22.961 19.252 6.008 1.00 98.12 H new ATOM 0 HD2 HIS A 295 24.655 17.064 3.976 1.00124.42 H new ATOM 0 HE1 HIS A 295 27.715 19.076 5.461 1.00119.96 H new ATOM 0 HE2 HIS A 295 27.026 17.560 3.788 1.00126.74 H new TER 2043 HIS A 295 HETATM 2044 C1 PRP A 300 26.597 -14.916 44.878 1.00 92.80 C HETATM 2045 C2 PRP A 300 26.531 -16.231 44.189 1.00 90.48 C HETATM 2046 C3 PRP A 300 27.120 -15.808 42.893 1.00 84.80 C HETATM 2047 C4 PRP A 300 28.329 -15.071 43.387 1.00 67.38 C HETATM 2048 C5 PRP A 300 28.931 -14.170 42.366 1.00 37.75 C HETATM 2049 O1 PRP A 300 26.682 -15.216 46.247 1.00101.32 O HETATM 2050 O2 PRP A 300 27.464 -17.006 44.905 1.00 64.69 O HETATM 2051 O3 PRP A 300 27.392 -16.979 42.137 1.00128.60 O HETATM 2052 O4 PRP A 300 27.766 -14.291 44.394 1.00 64.84 O HETATM 2053 O5 PRP A 300 30.134 -13.666 42.869 1.00 49.58 O HETATM 2054 P PRP A 300 30.766 -12.347 42.334 1.00 44.61 P HETATM 2055 O1P PRP A 300 29.854 -11.258 42.524 1.00 62.40 O HETATM 2056 O2P PRP A 300 31.832 -12.240 43.274 1.00 50.59 O HETATM 2057 O3P PRP A 300 31.114 -12.735 40.988 1.00 37.62 O HETATM 2058 PA PRP A 300 25.791 -14.349 47.212 1.00 85.42 P HETATM 2059 O1A PRP A 300 25.136 -13.375 46.321 1.00 85.55 O HETATM 2060 O2A PRP A 300 24.939 -15.263 47.985 1.00 78.60 O HETATM 2061 O3A PRP A 300 27.047 -13.730 48.313 1.00 77.95 O HETATM 2062 PB PRP A 300 27.751 -12.152 47.857 1.00 90.04 P HETATM 2063 O1B PRP A 300 26.680 -11.123 47.845 1.00 62.82 O HETATM 2064 O2B PRP A 300 28.472 -12.318 46.604 1.00 50.84 O HETATM 2065 O3B PRP A 300 28.661 -12.022 49.014 1.00106.06 O HETATM 0 HO3 PRP A 300 28.009 -17.414 42.506 1.00128.60 H new HETATM 0 HO2 PRP A 300 27.485 -16.751 45.705 1.00 64.69 H new HETATM 0 H52 PRP A 300 29.088 -14.654 41.540 1.00 37.75 H new HETATM 0 H51 PRP A 300 28.323 -13.444 42.158 1.00 37.75 H new HETATM 0 H4 PRP A 300 29.046 -15.670 43.647 1.00 67.38 H new HETATM 0 H3 PRP A 300 26.586 -15.259 42.298 1.00 84.80 H new HETATM 0 H2 PRP A 300 25.688 -16.704 44.113 1.00 90.48 H new HETATM 0 H1 PRP A 300 25.840 -14.328 44.727 1.00 92.80 H new HETATM 2066 O HOH A 301 30.117 -19.127 45.719 1.00 39.68 O HETATM 2067 O HOH A 302 13.283 -4.868 29.215 1.00 38.86 O HETATM 2068 O HOH A 303 8.168 21.288 11.135 1.00 45.85 O HETATM 2069 O HOH A 304 36.984 -32.686 37.756 1.00 47.35 O HETATM 2070 O HOH A 305 13.366 -6.774 33.133 1.00 27.68 O HETATM 2071 O HOH A 306 39.947 -12.148 25.964 1.00 50.91 O HETATM 2072 O HOH A 307 4.138 5.060 18.396 1.00 37.47 O HETATM 2073 O HOH A 308 19.050 15.059 6.616 1.00 45.21 O HETATM 2074 O HOH A 309 3.309 0.630 24.962 1.00 42.26 O HETATM 2075 O HOH A 310 12.591 0.561 10.997 1.00 49.70 O HETATM 2076 O HOH A 311 23.496 -40.678 35.284 0.50 40.14 O HETATM 2077 O HOH A 312 21.659 -12.855 16.810 1.00 53.31 O HETATM 2078 O HOH A 313 15.648 -5.578 14.577 1.00 56.01 O HETATM 2079 O HOH A 314 19.783 18.980 9.135 1.00 34.91 O HETATM 2080 O HOH A 315 10.976 -10.655 18.075 1.00 58.01 O HETATM 2081 O HOH A 316 16.955 12.186 23.547 1.00 30.31 O HETATM 2082 O HOH A 317 26.002 -26.219 55.985 1.00 65.17 O HETATM 2083 O HOH A 318 31.851 -33.093 36.581 1.00 50.35 O HETATM 2084 O HOH A 319 29.998 9.906 22.324 1.00 57.65 O HETATM 2085 O HOH A 320 22.280 -30.825 36.567 1.00 36.01 O HETATM 2086 O HOH A 321 17.708 5.850 29.570 1.00 33.14 O HETATM 2087 O HOH A 322 13.702 -19.107 45.578 1.00 46.26 O HETATM 2088 O HOH A 324 38.084 4.713 18.859 1.00 58.34 O HETATM 2089 O HOH A 325 23.615 -34.356 34.539 1.00 61.35 O HETATM 2090 O HOH A 326 17.445 6.448 32.452 1.00 30.45 O HETATM 2091 O HOH A 327 10.724 -10.772 33.849 1.00 45.49 O HETATM 2092 O HOH A 328 25.021 11.331 20.333 1.00 34.53 O HETATM 2093 O HOH A 329 7.859 -28.960 38.238 1.00 27.93 O HETATM 2094 O HOH A 330 32.134 -38.032 51.291 1.00 55.55 O HETATM 2095 O HOH A 331 16.417 -17.887 15.937 1.00 37.00 O HETATM 2096 O HOH A 333 27.013 -16.139 21.409 1.00 38.63 O HETATM 2097 O HOH A 334 14.994 9.432 24.520 1.00 45.07 O HETATM 2098 O HOH A 335 32.740 -3.882 28.847 1.00 44.83 O HETATM 2099 O HOH A 336 31.176 -6.668 39.784 1.00 41.10 O HETATM 2100 O HOH A 337 16.091 -19.061 13.498 1.00 48.07 O HETATM 2101 O HOH A 338 17.015 9.473 28.133 1.00 30.38 O HETATM 2102 O HOH A 339 9.366 -6.638 33.188 1.00 55.37 O HETATM 2103 O HOH A 340 3.521 -3.995 25.901 1.00 42.98 O HETATM 2104 O HOH A 341 14.746 -2.633 11.088 1.00 53.39 O HETATM 2105 O HOH A 342 15.295 7.317 29.510 1.00 50.07 O HETATM 2106 O HOH A 343 0.973 7.768 15.778 1.00 53.86 O HETATM 2107 O HOH A 344 5.557 21.481 10.078 1.00 58.62 O HETATM 2108 O HOH A 345 11.528 -17.183 34.663 1.00 62.87 O HETATM 2109 O HOH A 346 9.912 -34.568 47.443 1.00 55.02 O HETATM 2110 O HOH A 347 21.945 -19.285 29.290 1.00 46.75 O HETATM 2111 O HOH A 348 35.678 -8.979 31.340 1.00 41.97 O HETATM 2112 O HOH A 349 7.523 19.003 7.967 1.00 57.01 O HETATM 2113 O HOH A 350 32.381 3.459 30.853 1.00 42.62 O HETATM 2114 O HOH A 351 25.769 -43.518 38.481 1.00 58.05 O HETATM 2115 O HOH A 352 14.143 21.863 9.077 1.00 46.92 O HETATM 2116 O HOH A 353 20.851 -30.506 31.866 1.00 50.72 O HETATM 2117 O HOH A 354 30.282 11.513 17.003 1.00 53.96 O HETATM 2118 O HOH A 355 13.372 16.225 20.279 1.00 42.35 O HETATM 2119 O HOH A 356 21.460 22.412 8.018 1.00 59.48 O HETATM 2120 O HOH A 357 3.871 0.256 33.168 1.00 41.11 O HETATM 2121 O HOH A 358 9.163 5.625 33.747 1.00 47.53 O HETATM 2122 O HOH A 359 19.059 -35.288 40.313 1.00 54.86 O HETATM 2123 O HOH A 360 37.045 -4.505 23.115 1.00 51.41 O HETATM 2124 O HOH A 361 2.119 -2.638 23.592 1.00 70.40 O HETATM 2125 O HOH A 362 34.836 -3.520 12.272 1.00 52.98 O HETATM 2126 O HOH A 363 41.924 -3.728 14.557 1.00 49.17 O HETATM 2127 O HOH A 364 25.468 -39.089 52.978 1.00 64.40 O HETATM 2128 O HOH A 365 27.831 -27.049 32.058 1.00 55.43 O HETATM 2129 O HOH A 366 8.644 17.116 5.866 1.00 62.34 O HETATM 2130 O HOH A 367 9.506 -0.063 33.075 1.00 36.69 O HETATM 2131 O HOH A 368 8.488 -9.532 27.803 1.00 57.64 O HETATM 2132 O HOH A 369 5.070 -0.608 20.173 1.00 45.51 O HETATM 2133 O HOH A 370 9.635 -11.446 27.957 1.00 41.29 O HETATM 2134 O HOH A 371 45.553 -14.994 38.463 1.00 59.86 O HETATM 2135 O HOH A 372 14.602 20.919 11.443 1.00 54.93 O HETATM 2136 O HOH A 373 44.033 -25.070 37.927 1.00 67.79 O HETATM 2137 O HOH A 374 21.544 -16.456 41.672 1.00 54.86 O HETATM 2138 O HOH A 375 33.215 -37.985 57.395 1.00 61.25 O HETATM 2139 O HOH A 376 19.491 -10.570 17.039 1.00 43.10 O HETATM 2140 O HOH A 377 20.860 -37.238 40.375 1.00 52.31 O HETATM 2141 O HOH A 378 23.518 -14.372 43.462 1.00 49.41 O HETATM 2142 O HOH A 379 15.017 -4.840 30.884 1.00 37.09 O HETATM 2143 O HOH A 380 12.939 -8.992 33.779 1.00 41.39 O HETATM 2144 O HOH A 381 11.090 21.009 11.026 1.00 45.35 O HETATM 2145 O HOH A 382 30.761 -15.704 46.511 1.00 30.00 O CONECT 2044 2045 2049 2052 CONECT 2045 2044 2046 2050 CONECT 2046 2045 2047 2051 CONECT 2047 2046 2048 2052 CONECT 2048 2047 2053 CONECT 2049 2044 2058 CONECT 2050 2045 CONECT 2051 2046 CONECT 2052 2044 2047 CONECT 2053 2048 2054 CONECT 2054 2053 2055 2056 2057 CONECT 2055 2054 CONECT 2056 2054 CONECT 2057 2054 CONECT 2058 2049 2059 2060 2061 CONECT 2059 2058 CONECT 2060 2058 CONECT 2061 2058 2062 CONECT 2062 2061 2063 2064 2065 CONECT 2063 2062 CONECT 2064 2062 CONECT 2065 2062 END