USER MOD reduce.3.24.130724 H: found=0, std=0, add=2013, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 25-JAN-08 3C2O TITLE CRYSTAL STRUCTURE OF THE QUINOLINATE PHOSPHORIBOSYL TITLE 2 TRANSFERASE (BNA6) FROM SACHHAROMYCES CEREVISIAE COMPLEXED TITLE 3 WITH QUINOLINATE 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, KEYWDS 2 QUINOLINATE, CYTOPLASM, GLYCOSYLTRANSFERASE, NUCLEUS, KEYWDS 3 PYRIDINE NUCLEOTIDE BIOSYNTHESIS, TRANSFERASE EXPDTA X-RAY DIFFRACTION AUTHOR E.DI LUCCIO,D.K.WILSON REVDAT 3 24-FEB-09 3C2O 1 VERSN REVDAT 2 22-APR-08 3C2O 1 JRNL REVDAT 1 25-MAR-08 3C2O 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. 2.30 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0019 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.30 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 29.26 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 97.8 REMARK 3 NUMBER OF REFLECTIONS : 13774 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) : 0.207 REMARK 3 R VALUE (WORKING SET) : 0.206 REMARK 3 FREE R VALUE : 0.237 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.100 REMARK 3 FREE R VALUE TEST SET COUNT : 559 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) : 2.30 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.36 REMARK 3 REFLECTION IN BIN (WORKING SET) : 917 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 93.63 REMARK 3 BIN R VALUE (WORKING SET) : 0.2570 REMARK 3 BIN FREE R VALUE SET COUNT : 39 REMARK 3 BIN FREE R VALUE : 0.2570 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2023 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 12 REMARK 3 SOLVENT ATOMS : 118 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 36.60 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 36.60 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -3.24000 REMARK 3 B22 (A**2) : -3.24000 REMARK 3 B33 (A**2) : 4.87000 REMARK 3 B12 (A**2) : -1.62000 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): 0.331 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.225 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.165 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 6.845 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.942 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.934 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2067 ; 0.011 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): 1367 ; 0.000 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2795 ; 1.756 ; 1.963 REMARK 3 BOND ANGLES OTHERS (DEGREES): 3347 ; 4.309 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 262 ; 9.025 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 86 ;42.293 ;24.884 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 354 ;14.959 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 9 ;23.690 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 321 ; 0.165 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2297 ; 0.005 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): 399 ; 0.005 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 596 ; 0.260 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): 1482 ; 0.297 ; 0.200 REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1053 ; 0.198 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): 973 ; 0.120 ; 0.200 REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 98 ; 0.352 ; 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): 24 ; 0.216 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): 71 ; 0.298 ; 0.200 REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 16 ; 0.315 ; 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): 1670 ; 9.583 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 546 ; 3.606 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2094 ;11.305 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 881 ;15.389 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 701 ;18.087 ; 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 3C2O 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 RCSB046264. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 08-APR-05 REMARK 200 TEMPERATURE (KELVIN) : 110 REMARK 200 PH : 5.5 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) : 0.88557 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 225 MM CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL REMARK 200 DATA SCALING SOFTWARE : HKL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 14088 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.300 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 (%) : 100.0 REMARK 200 DATA REDUNDANCY : 11.100 REMARK 200 R MERGE (I) : 0.09400 REMARK 200 R SYM (I) : 0.09400 REMARK 200 FOR THE DATA SET : 16.7000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.30 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.36 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 10.80 REMARK 200 R MERGE FOR SHELL (I) : 0.39600 REMARK 200 R SYM FOR SHELL (I) : 0.39600 REMARK 200 FOR SHELL : 5.400 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 (%): 49.63 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.44 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 20% PEG 3000, 0.1 M CITRATE PH 5.5, REMARK 280 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 77.40100 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 44.68749 REMARK 290 SMTRY3 7 0.000000 0.000000 1.000000 22.87367 REMARK 290 SMTRY1 8 -0.500000 -0.866025 0.000000 77.40100 REMARK 290 SMTRY2 8 0.866025 -0.500000 0.000000 44.68749 REMARK 290 SMTRY3 8 0.000000 0.000000 1.000000 22.87367 REMARK 290 SMTRY1 9 -0.500000 0.866025 0.000000 77.40100 REMARK 290 SMTRY2 9 -0.866025 -0.500000 0.000000 44.68749 REMARK 290 SMTRY3 9 0.000000 0.000000 1.000000 22.87367 REMARK 290 SMTRY1 10 -0.500000 0.866025 0.000000 77.40100 REMARK 290 SMTRY2 10 0.866025 0.500000 0.000000 44.68749 REMARK 290 SMTRY3 10 0.000000 0.000000 -1.000000 22.87367 REMARK 290 SMTRY1 11 1.000000 0.000000 0.000000 77.40100 REMARK 290 SMTRY2 11 0.000000 -1.000000 0.000000 44.68749 REMARK 290 SMTRY3 11 0.000000 0.000000 -1.000000 22.87367 REMARK 290 SMTRY1 12 -0.500000 -0.866025 0.000000 77.40100 REMARK 290 SMTRY2 12 -0.866025 0.500000 0.000000 44.68749 REMARK 290 SMTRY3 12 0.000000 0.000000 -1.000000 22.87367 REMARK 290 SMTRY1 13 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 13 0.000000 1.000000 0.000000 89.37498 REMARK 290 SMTRY3 13 0.000000 0.000000 1.000000 45.74733 REMARK 290 SMTRY1 14 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 14 0.866025 -0.500000 0.000000 89.37498 REMARK 290 SMTRY3 14 0.000000 0.000000 1.000000 45.74733 REMARK 290 SMTRY1 15 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 15 -0.866025 -0.500000 0.000000 89.37498 REMARK 290 SMTRY3 15 0.000000 0.000000 1.000000 45.74733 REMARK 290 SMTRY1 16 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 16 0.866025 0.500000 0.000000 89.37498 REMARK 290 SMTRY3 16 0.000000 0.000000 -1.000000 45.74733 REMARK 290 SMTRY1 17 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 17 0.000000 -1.000000 0.000000 89.37498 REMARK 290 SMTRY3 17 0.000000 0.000000 -1.000000 45.74733 REMARK 290 SMTRY1 18 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 18 -0.866025 0.500000 0.000000 89.37498 REMARK 290 SMTRY3 18 0.000000 0.000000 -1.000000 45.74733 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: HEXAMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEXAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 30490 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 -0.500000 -0.866025 0.000000 0.00000 REMARK 350 BIOMT2 2 -0.866025 0.500000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 350 BIOMT1 3 -0.500000 -0.866025 0.000000 0.00000 REMARK 350 BIOMT2 3 0.866025 -0.500000 0.000000 0.00000 REMARK 350 BIOMT3 3 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 4 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT3 4 0.000000 0.000000 -1.000000 0.00000 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 0.00000 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 332 LIES ON A SPECIAL POSITION. REMARK 375 HOH A 343 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 LEU A 261 REMARK 465 ASP A 262 REMARK 465 ASN A 263 REMARK 465 LEU A 264 REMARK 465 GLU A 265 REMARK 465 GLU A 266 REMARK 465 TYR A 267 REMARK 465 HIS A 295 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 O ASP A 211 CG2 THR A 214 1.95 REMARK 500 CD LYS A 84 N ASP A 86 2.13 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 PRO A 82 CB - CA - C ANGL. DEV. = -14.8 DEGREES REMARK 500 ARG A 131 N - CA - C ANGL. DEV. = -24.3 DEGREES REMARK 500 ASP A 227 CB - CA - C ANGL. DEV. = -32.8 DEGREES REMARK 500 ASP A 227 N - CA - C ANGL. DEV. = 37.8 DEGREES REMARK 500 ASN A 228 N - CA - CB ANGL. DEV. = 29.8 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 -83.33 -120.25 REMARK 500 PRO A 82 71.19 -66.16 REMARK 500 ARG A 131 -67.30 -143.72 REMARK 500 SER A 132 -19.31 -41.45 REMARK 500 HIS A 165 -178.69 49.08 REMARK 500 SER A 171 -158.34 -97.16 REMARK 500 MET A 172 131.89 -34.08 REMARK 500 CYS A 269 105.18 -53.20 REMARK 500 ASP A 270 -157.71 -97.64 REMARK 500 ASP A 271 56.09 -109.74 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 404 DISTANCE = 5.05 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NTM A 300 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3C2D RELATED DB: PDB REMARK 900 RELATED ID: 3C2E RELATED DB: PDB REMARK 900 RELATED ID: 3C2F RELATED DB: PDB REMARK 900 RELATED ID: 3C2R RELATED DB: PDB REMARK 900 RELATED ID: 3C2V RELATED DB: PDB DBREF 3C2O 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 NTM A 300 12 HETNAM NTM QUINOLINIC ACID FORMUL 2 NTM C7 H5 N O4 FORMUL 3 HOH *118(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 THR A 133 1 35 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 GLU A 210 GLY A 220 1 11 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 MET A 225 1 N ILE A 224 O GLU A 254 SHEET 5 C 6 ILE A 203 GLU A 206 1 N VAL A 205 O VAL A 223 SHEET 6 C 6 VAL A 173 LEU A 175 1 N LEU A 175 O GLU A 204 SITE *** AC1 9 ARG A 107 THR A 142 ARG A 143 HIS A 165 SITE *** AC1 9 ARG A 166 MET A 174 SER A 256 SER A 276 SITE *** AC1 9 HOH A 322 CRYST1 154.802 154.802 68.621 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 0.006460 0.003730 0.000000 0.00000 SCALE2 0.000000 0.007459 0.000000 0.00000 SCALE3 0.000000 0.000000 0.014573 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 300 NTM HO4 : A 300 NTM O4 : A 300 NTM C8 :(short bond) USER MOD NoAdj-H: A 300 NTM HO2 : A 300 NTM O2 : A 300 NTM C7 :(short bond) USER MOD Set 1.1: A 278 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 282 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 185 SER OG : rot 180:sc= -0.225 USER MOD Set 2.2: A 188 ASN : amide:sc= -0.831 K(o=-1.1,f=1.4) USER MOD Set 3.1: A 174 MET CE :methyl -128:sc= -0.0318 (180deg=-2.26!) USER MOD Set 3.2: A 176 LYS NZ :NH3+ -98:sc= -1.83! (180deg=-3.89!) USER MOD Set 4.1: A 165 HIS : no HE2:sc= -8.89! K(o=-8.3!,f=-1.1) USER MOD Set 4.2: A 172 MET CE :methyl 159:sc= -0.379 (180deg=-1.08) USER MOD Set 4.3: A 276 SER OG : rot 145:sc= 0.98 USER MOD Set 5.1: A 54 CYS SG : rot -91:sc= -0.294 USER MOD Set 5.2: A 116 SER OG : rot 35:sc= 1.31 USER MOD Set 5.3: A 156 SER OG : rot 75:sc= 2.05 USER MOD Set 6.1: A 142 THR OG1 : rot 170:sc= -2.87! USER MOD Set 6.2: A 157 MET CE :methyl -149:sc= -0.7 (180deg=-0.726) USER MOD Set 6.3: A 281 HIS : no HD1:sc= -5.65! C(o=-9.2!,f=-6!) USER MOD Set 7.1: A 100 LYS NZ :NH3+ 172:sc= 1.24 (180deg=-0.192) USER MOD Set 7.2: A 101 ASN : amide:sc= -0.42 K(o=0.82,f=-17!) USER MOD Set 8.1: A 60 GLN : amide:sc= 0.937 K(o=0.99,f=-4.5!) USER MOD Set 8.2: A 64 ASN : amide:sc= 0.0553 K(o=0.99,f=-5.6) USER MOD Set 9.1: A 44 ASN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Set 9.2: A 46 TYR OH : rot 180:sc= 0 USER MOD Set10.1: A 19 THR OG1 : rot -36:sc= 2.37 USER MOD Set10.2: A 65 GLN : amide:sc= 1.68 K(o=4,f=1.8) USER MOD Set11.1: A 16 GLN : amide:sc= 0.227 X(o=2.7,f=2.3) USER MOD Set11.2: A 20 ASN : amide:sc= 2.52 K(o=2.7,f=1.3) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= 1.05 K(o=1,f=-1.6) USER MOD Single : A 11 ASN : amide:sc= -0.582 K(o=-0.58,f=-4.4!) USER MOD Single : A 23 SER OG : rot 70:sc= 1.02 USER MOD Single : A 28 SER OG : rot 180:sc= 0.398 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 CYS SG : rot -140:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0.166 K(o=0.17,f=-2.9!) USER MOD Single : A 52 MET CE :methyl 150:sc= -13.9! (180deg=-14.4!) USER MOD Single : A 66 CYS SG : rot 86:sc= -2.08! USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 92:sc= 2.05 USER MOD Single : A 83 SER OG : rot -92:sc= -0.519 USER MOD Single : A 84 LYS NZ :NH3+ -165:sc= -1.08! (180deg=-1.63!) USER MOD Single : A 85 ASN : amide:sc= -0.747 K(o=-0.75,f=1.1) USER MOD Single : A 87 SER OG : rot 180:sc= -0.769 USER MOD Single : A 89 LYS NZ :NH3+ -164:sc= -0.0886 (180deg=-0.474) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.904 USER MOD Single : A 108 THR OG1 : rot 92:sc= 1.25 USER MOD Single : A 111 ASN : amide:sc= -0.0739 K(o=-0.074,f=-1.2!) USER MOD Single : A 114 SER OG : rot -86:sc= 0.176 USER MOD Single : A 117 SER OG : rot 84:sc= 0.398 USER MOD Single : A 121 THR OG1 : rot 82:sc= 1.58 USER MOD Single : A 123 SER OG : rot 76:sc= 0.354 USER MOD Single : A 124 HIS : no HD1:sc= -3.05! C(o=-3!,f=-1.6!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot -88:sc= 0.355 USER MOD Single : A 132 SER OG : rot -59:sc= 1.04 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 79:sc= 1.39 USER MOD Single : A 136 LYS NZ :NH3+ 137:sc= -0.0598 (180deg=-0.405) USER MOD Single : A 138 THR OG1 : rot 140:sc= -0.141 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 130:sc= 0.236 USER MOD Single : A 146 THR OG1 : rot 118:sc= 1.31 USER MOD Single : A 154 LYS NZ :NH3+ -135:sc= 1.72 (180deg=-0.823) USER MOD Single : A 155 TYR OH : rot -159:sc= 1.21 USER MOD Single : A 162 CYS SG : rot 170:sc= -0.467 USER MOD Single : A 164 THR OG1 : rot 81:sc= 0.407 USER MOD Single : A 167 TYR OH : rot 5:sc= 0.189 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 65:sc= 0.236 USER MOD Single : A 178 ASN : amide:sc= -0.0817 X(o=-0.082,f=-0.023) USER MOD Single : A 179 HIS : no HD1:sc= 0.87 K(o=0.87,f=-4.6!) USER MOD Single : A 183 THR OG1 : rot -120:sc= -1.08 USER MOD Single : A 187 THR OG1 : rot 84:sc= 1.33 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 ASN : amide:sc= -1.99! K(o=-2!,f=-0.74) USER MOD Single : A 197 CYS SG : rot 47:sc= -5.83! USER MOD Single : A 202 LYS NZ :NH3+ -176:sc= 0.108 (180deg=0.104) USER MOD Single : A 207 CYS SG : rot -90:sc= -0.58 USER MOD Single : A 209 SER OG : rot 104:sc= -5.5! USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl -147:sc= -14.5! (180deg=-19.1!) USER MOD Single : A 228 ASN : amide:sc= -0.993 K(o=-0.99,f=-2.2) USER MOD Single : A 250 HIS : no HD1:sc= -0.0183 X(o=-0.018,f=0) USER MOD Single : A 255 CYS SG : rot 180:sc= 0 USER MOD Single : A 256 SER OG : rot -160:sc= 0 USER MOD Single : A 260 ASN : amide:sc=-0.00503 X(o=-0.005,f=0) USER MOD Single : A 269 CYS SG : rot 180:sc= 0 USER MOD Single : A 275 TYR OH : rot 180:sc= 1.02 USER MOD Single : A 277 THR OG1 : rot 80:sc= -0.16 USER MOD Single : A 279 SER OG : rot 97:sc= -0.137 USER MOD Single : A 284 THR OG1 : rot 120:sc= -0.0744 USER MOD Single : A 290 SER OG : rot 170:sc= -1.13 USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 2 -26.952 7.871 21.096 1.00 55.88 N ATOM 2 CA PRO A 2 -25.824 7.217 20.394 1.00 55.94 C ATOM 3 C PRO A 2 -24.667 8.180 20.126 1.00 57.37 C ATOM 4 O PRO A 2 -24.784 9.389 20.346 1.00 52.81 O ATOM 5 CB PRO A 2 -26.383 6.647 19.096 1.00 66.34 C ATOM 6 CG PRO A 2 -27.617 7.521 18.880 1.00 73.50 C ATOM 7 CD PRO A 2 -28.176 7.762 20.284 1.00 62.58 C ATOM 0 HA PRO A 2 -25.450 6.516 20.950 1.00 55.94 H new ATOM 0 HB2 PRO A 2 -25.751 6.721 18.364 1.00 66.34 H new ATOM 0 HB3 PRO A 2 -26.612 5.708 19.179 1.00 66.34 H new ATOM 0 HG2 PRO A 2 -27.385 8.357 18.445 1.00 73.50 H new ATOM 0 HG3 PRO A 2 -28.268 7.078 18.313 1.00 73.50 H new ATOM 0 HD2 PRO A 2 -28.711 8.570 20.326 1.00 62.58 H new ATOM 0 HD3 PRO A 2 -28.742 7.031 20.579 1.00 62.58 H new ATOM 8 N VAL A 3 -23.550 7.639 19.651 1.00 51.92 N ATOM 9 CA VAL A 3 -22.364 8.445 19.368 1.00 43.59 C ATOM 10 C VAL A 3 -21.949 8.315 17.909 1.00 39.48 C ATOM 11 O VAL A 3 -21.645 7.220 17.443 1.00 31.68 O ATOM 12 CB VAL A 3 -21.185 8.003 20.245 1.00 52.58 C ATOM 13 CG1 VAL A 3 -20.021 8.954 20.061 1.00 52.00 C ATOM 14 CG2 VAL A 3 -21.616 7.940 21.697 1.00 37.06 C ATOM 0 H VAL A 3 -23.457 6.801 19.484 1.00 51.92 H new ATOM 0 HA VAL A 3 -22.593 9.368 19.561 1.00 43.59 H new ATOM 0 HB VAL A 3 -20.897 7.116 19.977 1.00 52.58 H new ATOM 0 HG11 VAL A 3 -19.279 8.669 20.618 1.00 52.00 H new ATOM 0 HG12 VAL A 3 -19.746 8.953 19.131 1.00 52.00 H new ATOM 0 HG13 VAL A 3 -20.291 9.850 20.316 1.00 52.00 H new ATOM 0 HG21 VAL A 3 -20.866 7.660 22.245 1.00 37.06 H new ATOM 0 HG22 VAL A 3 -21.917 8.817 21.984 1.00 37.06 H new ATOM 0 HG23 VAL A 3 -22.341 7.303 21.792 1.00 37.06 H new ATOM 15 N TYR A 4 -21.923 9.435 17.194 1.00 27.03 N ATOM 16 CA TYR A 4 -21.555 9.422 15.781 1.00 34.74 C ATOM 17 C TYR A 4 -20.217 8.750 15.509 1.00 36.05 C ATOM 18 O TYR A 4 -20.102 7.952 14.584 1.00 27.12 O ATOM 19 CB TYR A 4 -21.536 10.849 15.219 1.00 34.10 C ATOM 20 CG TYR A 4 -22.911 11.411 14.918 1.00 49.92 C ATOM 21 CD1 TYR A 4 -23.313 12.641 15.440 1.00 63.10 C ATOM 22 CD2 TYR A 4 -23.805 10.716 14.101 1.00 42.88 C ATOM 23 CE1 TYR A 4 -24.575 13.163 15.154 1.00 36.83 C ATOM 24 CE2 TYR A 4 -25.065 11.228 13.810 1.00 51.72 C ATOM 25 CZ TYR A 4 -25.446 12.451 14.339 1.00 37.79 C ATOM 26 OH TYR A 4 -26.696 12.957 14.048 1.00 49.44 O ATOM 0 H TYR A 4 -22.115 10.213 17.507 1.00 27.03 H new ATOM 0 HA TYR A 4 -22.234 8.894 15.333 1.00 34.74 H new ATOM 0 HB2 TYR A 4 -21.091 11.431 15.854 1.00 34.10 H new ATOM 0 HB3 TYR A 4 -21.007 10.860 14.406 1.00 34.10 H new ATOM 0 HD1 TYR A 4 -22.732 13.119 15.986 1.00 63.10 H new ATOM 0 HD2 TYR A 4 -23.553 9.895 13.745 1.00 42.88 H new ATOM 0 HE1 TYR A 4 -24.832 13.984 15.507 1.00 36.83 H new ATOM 0 HE2 TYR A 4 -25.648 10.752 13.264 1.00 51.72 H new ATOM 0 HH TYR A 4 -27.106 12.421 13.548 1.00 49.44 H new ATOM 27 N GLU A 5 -19.208 9.055 16.317 1.00 33.74 N ATOM 28 CA GLU A 5 -17.893 8.464 16.098 1.00 47.09 C ATOM 29 C GLU A 5 -17.916 6.929 16.119 1.00 41.12 C ATOM 30 O GLU A 5 -16.965 6.279 15.681 1.00 36.58 O ATOM 31 CB GLU A 5 -16.894 8.995 17.128 1.00 27.83 C ATOM 32 CG GLU A 5 -16.943 8.321 18.492 1.00 47.89 C ATOM 33 CD GLU A 5 -15.797 8.762 19.389 1.00 35.67 C ATOM 34 OE1 GLU A 5 -15.619 8.177 20.477 1.00 64.26 O ATOM 35 OE2 GLU A 5 -15.072 9.698 19.002 1.00 48.96 O ATOM 0 H GLU A 5 -19.261 9.592 16.987 1.00 33.74 H new ATOM 0 HA GLU A 5 -17.612 8.727 15.208 1.00 47.09 H new ATOM 0 HB2 GLU A 5 -15.999 8.898 16.768 1.00 27.83 H new ATOM 0 HB3 GLU A 5 -17.050 9.945 17.248 1.00 27.83 H new ATOM 0 HG2 GLU A 5 -17.787 8.527 18.923 1.00 47.89 H new ATOM 0 HG3 GLU A 5 -16.910 7.358 18.377 1.00 47.89 H new ATOM 36 N HIS A 6 -18.998 6.348 16.624 1.00 39.00 N ATOM 37 CA HIS A 6 -19.104 4.895 16.661 1.00 33.25 C ATOM 38 C HIS A 6 -19.334 4.327 15.255 1.00 33.27 C ATOM 39 O HIS A 6 -19.229 3.117 15.041 1.00 24.73 O ATOM 40 CB HIS A 6 -20.227 4.466 17.608 1.00 39.39 C ATOM 41 CG HIS A 6 -19.900 4.668 19.056 1.00 30.27 C ATOM 42 ND1 HIS A 6 -20.780 4.361 20.070 1.00 27.64 N ATOM 43 CD2 HIS A 6 -18.784 5.143 19.659 1.00 39.05 C ATOM 44 CE1 HIS A 6 -20.222 4.638 21.234 1.00 65.18 C ATOM 45 NE2 HIS A 6 -19.010 5.114 21.013 1.00 31.40 N ATOM 0 H HIS A 6 -19.674 6.771 16.947 1.00 39.00 H new ATOM 0 HA HIS A 6 -18.266 4.537 16.995 1.00 33.25 H new ATOM 0 HB2 HIS A 6 -21.030 4.966 17.393 1.00 39.39 H new ATOM 0 HB3 HIS A 6 -20.427 3.529 17.457 1.00 39.39 H new ATOM 0 HD2 HIS A 6 -18.009 5.434 19.235 1.00 39.05 H new ATOM 0 HE1 HIS A 6 -20.616 4.518 22.068 1.00 65.18 H new ATOM 0 HE2 HIS A 6 -18.453 5.365 21.618 1.00 31.40 H new ATOM 46 N LEU A 7 -19.640 5.205 14.302 1.00 28.44 N ATOM 47 CA LEU A 7 -19.840 4.789 12.916 1.00 30.66 C ATOM 48 C LEU A 7 -18.500 4.318 12.347 1.00 27.53 C ATOM 49 O LEU A 7 -18.456 3.475 11.450 1.00 27.48 O ATOM 50 CB LEU A 7 -20.361 5.956 12.066 1.00 23.13 C ATOM 51 CG LEU A 7 -21.802 6.411 12.290 1.00 35.64 C ATOM 52 CD1 LEU A 7 -22.054 7.690 11.515 1.00 27.62 C ATOM 53 CD2 LEU A 7 -22.761 5.315 11.850 1.00 27.55 C ATOM 0 H LEU A 7 -19.737 6.049 14.438 1.00 28.44 H new ATOM 0 HA LEU A 7 -20.494 4.073 12.894 1.00 30.66 H new ATOM 0 HB2 LEU A 7 -19.781 6.718 12.218 1.00 23.13 H new ATOM 0 HB3 LEU A 7 -20.268 5.710 11.132 1.00 23.13 H new ATOM 0 HG LEU A 7 -21.948 6.585 13.233 1.00 35.64 H new ATOM 0 HD11 LEU A 7 -22.969 7.980 11.657 1.00 27.62 H new ATOM 0 HD12 LEU A 7 -21.446 8.380 11.822 1.00 27.62 H new ATOM 0 HD13 LEU A 7 -21.909 7.530 10.569 1.00 27.62 H new ATOM 0 HD21 LEU A 7 -23.675 5.607 11.994 1.00 27.55 H new ATOM 0 HD22 LEU A 7 -22.627 5.126 10.908 1.00 27.55 H new ATOM 0 HD23 LEU A 7 -22.594 4.512 12.367 1.00 27.55 H new ATOM 54 N LEU A 8 -17.413 4.877 12.876 1.00 29.05 N ATOM 55 CA LEU A 8 -16.069 4.526 12.436 1.00 31.60 C ATOM 56 C LEU A 8 -15.627 3.222 13.091 1.00 34.95 C ATOM 57 O LEU A 8 -15.681 3.075 14.312 1.00 26.94 O ATOM 58 CB LEU A 8 -15.075 5.647 12.793 1.00 27.22 C ATOM 59 CG LEU A 8 -15.372 7.045 12.234 1.00 36.12 C ATOM 60 CD1 LEU A 8 -14.329 8.028 12.748 1.00 25.57 C ATOM 61 CD2 LEU A 8 -15.367 7.018 10.711 1.00 31.41 C ATOM 0 H LEU A 8 -17.436 5.469 13.499 1.00 29.05 H new ATOM 0 HA LEU A 8 -16.082 4.413 11.473 1.00 31.60 H new ATOM 0 HB2 LEU A 8 -15.029 5.712 13.760 1.00 27.22 H new ATOM 0 HB3 LEU A 8 -14.195 5.379 12.484 1.00 27.22 H new ATOM 0 HG LEU A 8 -16.251 7.327 12.531 1.00 36.12 H new ATOM 0 HD11 LEU A 8 -14.516 8.912 12.395 1.00 25.57 H new ATOM 0 HD12 LEU A 8 -14.359 8.054 13.717 1.00 25.57 H new ATOM 0 HD13 LEU A 8 -13.447 7.745 12.459 1.00 25.57 H new ATOM 0 HD21 LEU A 8 -15.556 7.907 10.371 1.00 31.41 H new ATOM 0 HD22 LEU A 8 -14.496 6.729 10.395 1.00 31.41 H new ATOM 0 HD23 LEU A 8 -16.046 6.401 10.396 1.00 31.41 H new ATOM 62 N PRO A 9 -15.181 2.251 12.283 1.00 22.08 N ATOM 63 CA PRO A 9 -14.733 0.964 12.829 1.00 25.70 C ATOM 64 C PRO A 9 -13.480 1.174 13.687 1.00 29.40 C ATOM 65 O PRO A 9 -12.611 1.970 13.329 1.00 22.03 O ATOM 66 CB PRO A 9 -14.475 0.136 11.571 1.00 22.22 C ATOM 67 CG PRO A 9 -14.017 1.168 10.581 1.00 28.31 C ATOM 68 CD PRO A 9 -14.972 2.319 10.825 1.00 28.51 C ATOM 0 HA PRO A 9 -15.366 0.526 13.419 1.00 25.70 H new ATOM 0 HB2 PRO A 9 -13.800 -0.544 11.720 1.00 22.22 H new ATOM 0 HB3 PRO A 9 -15.276 -0.321 11.270 1.00 22.22 H new ATOM 0 HG2 PRO A 9 -13.095 1.428 10.733 1.00 28.31 H new ATOM 0 HG3 PRO A 9 -14.073 0.841 9.669 1.00 28.31 H new ATOM 0 HD2 PRO A 9 -14.591 3.169 10.553 1.00 28.51 H new ATOM 0 HD3 PRO A 9 -15.802 2.210 10.335 1.00 28.51 H new ATOM 69 N VAL A 10 -13.391 0.476 14.819 1.00 23.97 N ATOM 70 CA VAL A 10 -12.248 0.632 15.713 1.00 33.14 C ATOM 71 C VAL A 10 -10.943 0.621 14.918 1.00 29.61 C ATOM 72 O VAL A 10 -9.975 1.279 15.289 1.00 34.74 O ATOM 73 CB VAL A 10 -12.224 -0.461 16.813 1.00 31.52 C ATOM 74 CG1 VAL A 10 -12.150 -1.841 16.182 1.00 54.14 C ATOM 75 CG2 VAL A 10 -11.039 -0.208 17.768 1.00 22.03 C ATOM 0 H VAL A 10 -13.980 -0.091 15.085 1.00 23.97 H new ATOM 0 HA VAL A 10 -12.338 1.490 16.157 1.00 33.14 H new ATOM 0 HB VAL A 10 -13.044 -0.420 17.330 1.00 31.52 H new ATOM 0 HG11 VAL A 10 -12.136 -2.515 16.879 1.00 54.14 H new ATOM 0 HG12 VAL A 10 -12.924 -1.980 15.615 1.00 54.14 H new ATOM 0 HG13 VAL A 10 -11.343 -1.910 15.649 1.00 54.14 H new ATOM 0 HG21 VAL A 10 -11.025 -0.892 18.455 1.00 22.03 H new ATOM 0 HG22 VAL A 10 -10.208 -0.236 17.268 1.00 22.03 H new ATOM 0 HG23 VAL A 10 -11.137 0.664 18.182 1.00 22.03 H new ATOM 76 N ASN A 11 -10.918 -0.142 13.830 1.00 39.48 N ATOM 77 CA ASN A 11 -9.753 -0.157 12.959 1.00 25.29 C ATOM 78 C ASN A 11 -10.169 -0.422 11.518 1.00 33.49 C ATOM 79 O ASN A 11 -11.080 -1.203 11.257 1.00 35.87 O ATOM 80 CB ASN A 11 -8.706 -1.175 13.403 1.00 30.58 C ATOM 81 CG ASN A 11 -7.347 -0.895 12.783 1.00 43.97 C ATOM 82 OD1 ASN A 11 -7.050 0.248 12.413 1.00 25.05 O ATOM 83 ND2 ASN A 11 -6.510 -1.926 12.675 1.00 41.25 N ATOM 0 H ASN A 11 -11.562 -0.655 13.581 1.00 39.48 H new ATOM 0 HA ASN A 11 -9.343 0.720 13.019 1.00 25.29 H new ATOM 0 HB2 ASN A 11 -8.630 -1.160 14.370 1.00 30.58 H new ATOM 0 HB3 ASN A 11 -8.997 -2.067 13.156 1.00 30.58 H new ATOM 0 HD21 ASN A 11 -5.728 -1.811 12.337 1.00 41.25 H new ATOM 0 HD22 ASN A 11 -6.752 -2.706 12.943 1.00 41.25 H new ATOM 84 N GLY A 12 -9.502 0.266 10.595 1.00 21.49 N ATOM 85 CA GLY A 12 -9.796 0.134 9.184 1.00 23.46 C ATOM 86 C GLY A 12 -8.901 1.079 8.404 1.00 11.31 C ATOM 87 O GLY A 12 -7.940 1.620 8.945 1.00 24.97 O ATOM 0 H GLY A 12 -8.869 0.820 10.775 1.00 21.49 H new ATOM 0 HA2 GLY A 12 -9.650 -0.781 8.895 1.00 23.46 H new ATOM 0 HA3 GLY A 12 -10.729 0.340 9.015 1.00 23.46 H new ATOM 88 N ALA A 13 -9.219 1.286 7.134 1.00 20.80 N ATOM 89 CA ALA A 13 -8.416 2.155 6.284 1.00 19.88 C ATOM 90 C ALA A 13 -8.376 3.620 6.731 1.00 26.57 C ATOM 91 O ALA A 13 -7.366 4.292 6.534 1.00 20.22 O ATOM 92 CB ALA A 13 -8.912 2.056 4.837 1.00 17.43 C ATOM 0 H ALA A 13 -9.898 0.932 6.743 1.00 20.80 H new ATOM 0 HA ALA A 13 -7.502 1.837 6.358 1.00 19.88 H new ATOM 0 HB1 ALA A 13 -8.377 2.635 4.271 1.00 17.43 H new ATOM 0 HB2 ALA A 13 -8.832 1.140 4.529 1.00 17.43 H new ATOM 0 HB3 ALA A 13 -9.841 2.331 4.794 1.00 17.43 H new ATOM 93 N TRP A 14 -9.448 4.122 7.341 1.00 18.78 N ATOM 94 CA TRP A 14 -9.440 5.523 7.755 1.00 27.65 C ATOM 95 C TRP A 14 -8.289 5.867 8.701 1.00 26.52 C ATOM 96 O TRP A 14 -7.789 6.990 8.696 1.00 34.34 O ATOM 97 CB TRP A 14 -10.775 5.933 8.389 1.00 21.92 C ATOM 98 CG TRP A 14 -11.027 5.381 9.744 1.00 19.26 C ATOM 99 CD1 TRP A 14 -11.538 4.152 10.052 1.00 20.11 C ATOM 100 CD2 TRP A 14 -10.831 6.062 10.989 1.00 19.21 C ATOM 101 NE1 TRP A 14 -11.682 4.028 11.413 1.00 15.67 N ATOM 102 CE2 TRP A 14 -11.258 5.185 12.014 1.00 20.14 C ATOM 103 CE3 TRP A 14 -10.339 7.325 11.341 1.00 30.72 C ATOM 104 CZ2 TRP A 14 -11.211 5.535 13.368 1.00 21.46 C ATOM 105 CZ3 TRP A 14 -10.290 7.673 12.686 1.00 15.13 C ATOM 106 CH2 TRP A 14 -10.726 6.779 13.683 1.00 20.13 C ATOM 0 H TRP A 14 -10.167 3.686 7.520 1.00 18.78 H new ATOM 0 HA TRP A 14 -9.306 6.031 6.940 1.00 27.65 H new ATOM 0 HB2 TRP A 14 -10.809 6.901 8.438 1.00 21.92 H new ATOM 0 HB3 TRP A 14 -11.495 5.653 7.802 1.00 21.92 H new ATOM 0 HD1 TRP A 14 -11.757 3.495 9.431 1.00 20.11 H new ATOM 0 HE1 TRP A 14 -11.989 3.336 11.822 1.00 15.67 H new ATOM 0 HE3 TRP A 14 -10.050 7.920 10.687 1.00 30.72 H new ATOM 0 HZ2 TRP A 14 -11.498 4.947 14.029 1.00 21.46 H new ATOM 0 HZ3 TRP A 14 -9.964 8.509 12.931 1.00 15.13 H new ATOM 0 HH2 TRP A 14 -10.684 7.038 14.575 1.00 20.13 H new ATOM 107 N ARG A 15 -7.851 4.912 9.511 1.00 23.57 N ATOM 108 CA ARG A 15 -6.742 5.211 10.408 1.00 20.04 C ATOM 109 C ARG A 15 -5.438 5.293 9.611 1.00 25.56 C ATOM 110 O ARG A 15 -4.525 6.036 9.979 1.00 22.61 O ATOM 111 CB ARG A 15 -6.657 4.163 11.522 1.00 26.34 C ATOM 112 CG ARG A 15 -7.814 4.285 12.508 1.00 21.19 C ATOM 113 CD ARG A 15 -7.744 3.244 13.612 1.00 29.17 C ATOM 114 NE ARG A 15 -6.503 3.342 14.378 1.00 31.48 N ATOM 115 CZ ARG A 15 -6.128 2.463 15.306 1.00 30.35 C ATOM 116 NH1 ARG A 15 -6.902 1.417 15.582 1.00 45.54 N ATOM 117 NH2 ARG A 15 -4.978 2.625 15.952 1.00 27.13 N ATOM 0 H ARG A 15 -8.167 4.114 9.558 1.00 23.57 H new ATOM 0 HA ARG A 15 -6.893 6.072 10.829 1.00 20.04 H new ATOM 0 HB2 ARG A 15 -6.658 3.275 11.131 1.00 26.34 H new ATOM 0 HB3 ARG A 15 -5.817 4.263 11.996 1.00 26.34 H new ATOM 0 HG2 ARG A 15 -7.808 5.172 12.902 1.00 21.19 H new ATOM 0 HG3 ARG A 15 -8.654 4.192 12.031 1.00 21.19 H new ATOM 0 HD2 ARG A 15 -8.501 3.355 14.208 1.00 29.17 H new ATOM 0 HD3 ARG A 15 -7.815 2.358 13.225 1.00 29.17 H new ATOM 0 HE ARG A 15 -5.983 4.008 14.220 1.00 31.48 H new ATOM 0 HH11 ARG A 15 -7.644 1.308 15.161 1.00 45.54 H new ATOM 0 HH12 ARG A 15 -6.660 0.849 16.181 1.00 45.54 H new ATOM 0 HH21 ARG A 15 -4.474 3.298 15.771 1.00 27.13 H new ATOM 0 HH22 ARG A 15 -4.737 2.057 16.551 1.00 27.13 H new ATOM 118 N GLN A 16 -5.362 4.543 8.509 1.00 21.82 N ATOM 119 CA GLN A 16 -4.174 4.571 7.652 1.00 23.07 C ATOM 120 C GLN A 16 -4.203 5.890 6.858 1.00 28.36 C ATOM 121 O GLN A 16 -3.153 6.398 6.459 1.00 20.23 O ATOM 122 CB GLN A 16 -4.170 3.362 6.699 1.00 14.08 C ATOM 123 CG GLN A 16 -2.937 3.232 5.789 1.00 22.72 C ATOM 124 CD GLN A 16 -1.608 3.186 6.554 1.00 33.92 C ATOM 125 OE1 GLN A 16 -1.441 2.412 7.495 1.00 24.37 O ATOM 126 NE2 GLN A 16 -0.655 4.014 6.134 1.00 19.28 N ATOM 0 H GLN A 16 -5.985 4.014 8.241 1.00 21.82 H new ATOM 0 HA GLN A 16 -3.367 4.520 8.188 1.00 23.07 H new ATOM 0 HB2 GLN A 16 -4.247 2.553 7.229 1.00 14.08 H new ATOM 0 HB3 GLN A 16 -4.961 3.410 6.139 1.00 14.08 H new ATOM 0 HG2 GLN A 16 -3.022 2.426 5.256 1.00 22.72 H new ATOM 0 HG3 GLN A 16 -2.920 3.980 5.172 1.00 22.72 H new ATOM 0 HE21 GLN A 16 -0.805 4.543 5.472 1.00 19.28 H new ATOM 0 HE22 GLN A 16 0.111 4.021 6.524 1.00 19.28 H new ATOM 127 N ASP A 17 -5.404 6.441 6.643 1.00 27.44 N ATOM 128 CA ASP A 17 -5.551 7.717 5.930 1.00 20.28 C ATOM 129 C ASP A 17 -4.856 8.793 6.753 1.00 13.57 C ATOM 130 O ASP A 17 -4.194 9.680 6.217 1.00 25.49 O ATOM 131 CB ASP A 17 -7.027 8.128 5.777 1.00 21.76 C ATOM 132 CG ASP A 17 -7.731 7.422 4.627 1.00 24.60 C ATOM 133 OD1 ASP A 17 -7.045 6.899 3.720 1.00 29.95 O ATOM 134 OD2 ASP A 17 -8.980 7.415 4.623 1.00 31.45 O ATOM 0 H ASP A 17 -6.146 6.091 6.902 1.00 27.44 H new ATOM 0 HA ASP A 17 -5.167 7.617 5.045 1.00 20.28 H new ATOM 0 HB2 ASP A 17 -7.497 7.936 6.603 1.00 21.76 H new ATOM 0 HB3 ASP A 17 -7.077 9.087 5.639 1.00 21.76 H new ATOM 135 N VAL A 18 -5.040 8.709 8.068 1.00 20.94 N ATOM 136 CA VAL A 18 -4.448 9.663 8.994 1.00 24.53 C ATOM 137 C VAL A 18 -2.931 9.564 8.944 1.00 36.10 C ATOM 138 O VAL A 18 -2.234 10.579 8.918 1.00 27.42 O ATOM 139 CB VAL A 18 -4.953 9.409 10.435 1.00 33.60 C ATOM 140 CG1 VAL A 18 -4.090 10.162 11.439 1.00 19.58 C ATOM 141 CG2 VAL A 18 -6.413 9.858 10.549 1.00 22.30 C ATOM 0 H VAL A 18 -5.512 8.097 8.446 1.00 20.94 H new ATOM 0 HA VAL A 18 -4.715 10.557 8.729 1.00 24.53 H new ATOM 0 HB VAL A 18 -4.893 8.461 10.632 1.00 33.60 H new ATOM 0 HG11 VAL A 18 -4.417 9.994 12.337 1.00 19.58 H new ATOM 0 HG12 VAL A 18 -3.171 9.859 11.368 1.00 19.58 H new ATOM 0 HG13 VAL A 18 -4.131 11.113 11.253 1.00 19.58 H new ATOM 0 HG21 VAL A 18 -6.731 9.699 11.452 1.00 22.30 H new ATOM 0 HG22 VAL A 18 -6.478 10.804 10.345 1.00 22.30 H new ATOM 0 HG23 VAL A 18 -6.956 9.355 9.922 1.00 22.30 H new ATOM 142 N THR A 19 -2.420 8.337 8.927 1.00 31.90 N ATOM 143 CA THR A 19 -0.983 8.135 8.855 1.00 29.62 C ATOM 144 C THR A 19 -0.430 8.765 7.589 1.00 19.32 C ATOM 145 O THR A 19 0.604 9.415 7.622 1.00 20.09 O ATOM 146 CB THR A 19 -0.625 6.655 8.843 1.00 32.50 C ATOM 147 OG1 THR A 19 -1.062 6.058 10.067 1.00 19.78 O ATOM 148 CG2 THR A 19 0.883 6.475 8.692 1.00 22.76 C ATOM 0 H THR A 19 -2.886 7.615 8.956 1.00 31.90 H new ATOM 0 HA THR A 19 -0.596 8.550 9.642 1.00 29.62 H new ATOM 0 HB THR A 19 -1.064 6.226 8.092 1.00 32.50 H new ATOM 0 HG1 THR A 19 -0.963 6.605 10.697 1.00 19.78 H new ATOM 0 HG21 THR A 19 1.097 5.529 8.686 1.00 22.76 H new ATOM 0 HG22 THR A 19 1.175 6.878 7.859 1.00 22.76 H new ATOM 0 HG23 THR A 19 1.336 6.904 9.435 1.00 22.76 H new ATOM 149 N ASN A 20 -1.125 8.563 6.474 1.00 18.82 N ATOM 150 CA ASN A 20 -0.699 9.111 5.190 1.00 24.88 C ATOM 151 C ASN A 20 -0.758 10.633 5.169 1.00 34.72 C ATOM 152 O ASN A 20 0.025 11.272 4.467 1.00 27.52 O ATOM 153 CB ASN A 20 -1.559 8.555 4.049 1.00 19.99 C ATOM 154 CG ASN A 20 -1.451 7.050 3.916 1.00 28.10 C ATOM 155 OD1 ASN A 20 -0.488 6.440 4.384 1.00 21.66 O ATOM 156 ND2 ASN A 20 -2.442 6.440 3.263 1.00 19.52 N ATOM 0 H ASN A 20 -1.853 8.107 6.440 1.00 18.82 H new ATOM 0 HA ASN A 20 0.224 8.841 5.064 1.00 24.88 H new ATOM 0 HB2 ASN A 20 -2.486 8.797 4.200 1.00 19.99 H new ATOM 0 HB3 ASN A 20 -1.290 8.970 3.214 1.00 19.99 H new ATOM 0 HD21 ASN A 20 -2.425 5.587 3.155 1.00 19.52 H new ATOM 0 HD22 ASN A 20 -3.098 6.900 2.950 1.00 19.52 H new ATOM 157 N TRP A 21 -1.683 11.218 5.927 1.00 20.14 N ATOM 158 CA TRP A 21 -1.775 12.666 5.960 1.00 26.33 C ATOM 159 C TRP A 21 -0.559 13.215 6.699 1.00 25.84 C ATOM 160 O TRP A 21 -0.089 14.317 6.408 1.00 19.47 O ATOM 161 CB TRP A 21 -3.077 13.120 6.631 1.00 21.01 C ATOM 162 CG TRP A 21 -4.308 12.696 5.879 1.00 10.56 C ATOM 163 CD1 TRP A 21 -4.391 12.349 4.550 1.00 16.90 C ATOM 164 CD2 TRP A 21 -5.639 12.600 6.401 1.00 12.50 C ATOM 165 NE1 TRP A 21 -5.690 12.044 4.224 1.00 30.62 N ATOM 166 CE2 TRP A 21 -6.477 12.190 5.339 1.00 16.68 C ATOM 167 CE3 TRP A 21 -6.206 12.825 7.664 1.00 25.01 C ATOM 168 CZ2 TRP A 21 -7.851 12.000 5.503 1.00 25.26 C ATOM 169 CZ3 TRP A 21 -7.573 12.636 7.827 1.00 29.51 C ATOM 170 CH2 TRP A 21 -8.380 12.227 6.749 1.00 26.64 C ATOM 0 H TRP A 21 -2.253 10.802 6.418 1.00 20.14 H new ATOM 0 HA TRP A 21 -1.787 13.010 5.053 1.00 26.33 H new ATOM 0 HB2 TRP A 21 -3.114 12.759 7.530 1.00 21.01 H new ATOM 0 HB3 TRP A 21 -3.072 14.086 6.713 1.00 21.01 H new ATOM 0 HD1 TRP A 21 -3.673 12.325 3.959 1.00 16.90 H new ATOM 0 HE1 TRP A 21 -5.966 11.801 3.447 1.00 30.62 H new ATOM 0 HE3 TRP A 21 -5.677 13.096 8.379 1.00 25.01 H new ATOM 0 HZ2 TRP A 21 -8.388 11.729 4.794 1.00 25.26 H new ATOM 0 HZ3 TRP A 21 -7.960 12.782 8.660 1.00 29.51 H new ATOM 0 HH2 TRP A 21 -9.292 12.108 6.884 1.00 26.64 H new ATOM 171 N LEU A 22 -0.047 12.446 7.656 1.00 24.21 N ATOM 172 CA LEU A 22 1.151 12.868 8.379 1.00 25.85 C ATOM 173 C LEU A 22 2.345 12.774 7.435 1.00 31.03 C ATOM 174 O LEU A 22 3.175 13.680 7.379 1.00 25.81 O ATOM 175 CB LEU A 22 1.394 11.972 9.598 1.00 20.60 C ATOM 176 CG LEU A 22 0.990 12.495 10.982 1.00 41.53 C ATOM 177 CD1 LEU A 22 -0.259 13.335 10.894 1.00 39.93 C ATOM 178 CD2 LEU A 22 0.786 11.313 11.928 1.00 22.63 C ATOM 0 H LEU A 22 -0.371 11.688 7.900 1.00 24.21 H new ATOM 0 HA LEU A 22 1.032 13.779 8.689 1.00 25.85 H new ATOM 0 HB2 LEU A 22 0.923 11.137 9.449 1.00 20.60 H new ATOM 0 HB3 LEU A 22 2.341 11.763 9.626 1.00 20.60 H new ATOM 0 HG LEU A 22 1.698 13.060 11.328 1.00 41.53 H new ATOM 0 HD11 LEU A 22 -0.497 13.655 11.778 1.00 39.93 H new ATOM 0 HD12 LEU A 22 -0.100 14.092 10.309 1.00 39.93 H new ATOM 0 HD13 LEU A 22 -0.985 12.799 10.539 1.00 39.93 H new ATOM 0 HD21 LEU A 22 0.530 11.640 12.805 1.00 22.63 H new ATOM 0 HD22 LEU A 22 0.086 10.738 11.581 1.00 22.63 H new ATOM 0 HD23 LEU A 22 1.612 10.809 12.000 1.00 22.63 H new ATOM 179 N SER A 23 2.421 11.677 6.681 1.00 25.20 N ATOM 180 CA SER A 23 3.533 11.470 5.748 1.00 27.23 C ATOM 181 C SER A 23 3.544 12.526 4.661 1.00 31.18 C ATOM 182 O SER A 23 4.607 12.909 4.173 1.00 30.80 O ATOM 183 CB SER A 23 3.448 10.081 5.114 1.00 11.00 C ATOM 184 OG SER A 23 3.472 9.088 6.117 1.00 29.02 O ATOM 0 H SER A 23 1.841 11.042 6.694 1.00 25.20 H new ATOM 0 HA SER A 23 4.357 11.542 6.254 1.00 27.23 H new ATOM 0 HB2 SER A 23 2.633 10.005 4.593 1.00 11.00 H new ATOM 0 HB3 SER A 23 4.189 9.951 4.502 1.00 11.00 H new ATOM 0 HG SER A 23 2.755 9.113 6.554 1.00 29.02 H new ATOM 185 N GLU A 24 2.353 12.987 4.288 1.00 27.80 N ATOM 186 CA GLU A 24 2.186 14.021 3.268 1.00 35.46 C ATOM 187 C GLU A 24 2.795 15.341 3.763 1.00 35.22 C ATOM 188 O GLU A 24 3.166 16.209 2.970 1.00 31.66 O ATOM 189 CB GLU A 24 0.684 14.223 2.967 1.00 28.31 C ATOM 190 CG GLU A 24 0.369 15.311 1.924 1.00 29.09 C ATOM 191 CD GLU A 24 -1.127 15.591 1.764 1.00 25.47 C ATOM 192 OE1 GLU A 24 -1.785 15.995 2.746 1.00 26.10 O ATOM 193 OE2 GLU A 24 -1.650 15.418 0.647 1.00 28.37 O ATOM 0 H GLU A 24 1.612 12.706 4.622 1.00 27.80 H new ATOM 0 HA GLU A 24 2.639 13.743 2.457 1.00 35.46 H new ATOM 0 HB2 GLU A 24 0.314 13.381 2.658 1.00 28.31 H new ATOM 0 HB3 GLU A 24 0.229 14.446 3.794 1.00 28.31 H new ATOM 0 HG2 GLU A 24 0.819 16.132 2.178 1.00 29.09 H new ATOM 0 HG3 GLU A 24 0.734 15.042 1.066 1.00 29.09 H new ATOM 194 N ASP A 25 2.903 15.485 5.079 1.00 21.12 N ATOM 195 CA ASP A 25 3.440 16.707 5.658 1.00 22.86 C ATOM 196 C ASP A 25 4.929 16.582 5.982 1.00 33.69 C ATOM 197 O ASP A 25 5.634 17.582 6.079 1.00 26.50 O ATOM 198 CB ASP A 25 2.638 17.067 6.915 1.00 24.15 C ATOM 199 CG ASP A 25 2.743 18.535 7.282 1.00 26.23 C ATOM 200 OD1 ASP A 25 3.085 19.355 6.402 1.00 21.59 O ATOM 201 OD2 ASP A 25 2.461 18.881 8.448 1.00 23.37 O ATOM 0 H ASP A 25 2.671 14.887 5.652 1.00 21.12 H new ATOM 0 HA ASP A 25 3.355 17.417 5.003 1.00 22.86 H new ATOM 0 HB2 ASP A 25 1.706 16.839 6.774 1.00 24.15 H new ATOM 0 HB3 ASP A 25 2.952 16.529 7.659 1.00 24.15 H new ATOM 202 N VAL A 26 5.409 15.353 6.139 1.00 37.15 N ATOM 203 CA VAL A 26 6.818 15.131 6.442 1.00 26.97 C ATOM 204 C VAL A 26 7.422 14.070 5.520 1.00 27.44 C ATOM 205 O VAL A 26 7.595 12.925 5.917 1.00 24.06 O ATOM 206 CB VAL A 26 7.030 14.663 7.905 1.00 24.85 C ATOM 207 CG1 VAL A 26 8.517 14.737 8.260 1.00 30.57 C ATOM 208 CG2 VAL A 26 6.213 15.513 8.861 1.00 18.27 C ATOM 0 H VAL A 26 4.938 14.637 6.074 1.00 37.15 H new ATOM 0 HA VAL A 26 7.258 15.985 6.307 1.00 26.97 H new ATOM 0 HB VAL A 26 6.731 13.744 7.988 1.00 24.85 H new ATOM 0 HG11 VAL A 26 8.646 14.444 9.176 1.00 30.57 H new ATOM 0 HG12 VAL A 26 9.021 14.163 7.663 1.00 30.57 H new ATOM 0 HG13 VAL A 26 8.827 15.651 8.167 1.00 30.57 H new ATOM 0 HG21 VAL A 26 6.357 15.207 9.770 1.00 18.27 H new ATOM 0 HG22 VAL A 26 6.487 16.440 8.785 1.00 18.27 H new ATOM 0 HG23 VAL A 26 5.272 15.435 8.640 1.00 18.27 H new ATOM 209 N PRO A 27 7.756 14.442 4.275 1.00 31.65 N ATOM 210 CA PRO A 27 8.336 13.432 3.385 1.00 37.33 C ATOM 211 C PRO A 27 9.709 12.940 3.871 1.00 38.64 C ATOM 212 O PRO A 27 10.036 11.760 3.735 1.00 31.83 O ATOM 213 CB PRO A 27 8.402 14.162 2.042 1.00 38.33 C ATOM 214 CG PRO A 27 8.630 15.585 2.454 0.00 34.79 C ATOM 215 CD PRO A 27 7.658 15.748 3.601 0.00 34.07 C ATOM 0 HA PRO A 27 7.814 12.615 3.341 1.00 37.33 H new ATOM 0 HB2 PRO A 27 9.122 13.828 1.485 1.00 38.33 H new ATOM 0 HB3 PRO A 27 7.581 14.060 1.535 1.00 38.33 H new ATOM 0 HG2 PRO A 27 9.547 15.739 2.732 0.00 34.79 H new ATOM 0 HG3 PRO A 27 8.445 16.205 1.732 0.00 34.79 H new ATOM 0 HD2 PRO A 27 7.908 16.479 4.188 0.00 34.07 H new ATOM 0 HD3 PRO A 27 6.757 15.929 3.290 0.00 34.07 H new ATOM 216 N SER A 28 10.510 13.840 4.443 1.00 29.76 N ATOM 217 CA SER A 28 11.828 13.451 4.936 1.00 23.41 C ATOM 218 C SER A 28 12.042 13.683 6.434 1.00 24.91 C ATOM 219 O SER A 28 11.880 12.770 7.241 1.00 28.67 O ATOM 220 CB SER A 28 12.926 14.173 4.143 1.00 25.00 C ATOM 221 OG SER A 28 12.813 15.581 4.257 1.00 30.93 O ATOM 0 H SER A 28 10.311 14.669 4.553 1.00 29.76 H new ATOM 0 HA SER A 28 11.879 12.492 4.802 1.00 23.41 H new ATOM 0 HB2 SER A 28 13.797 13.891 4.464 1.00 25.00 H new ATOM 0 HB3 SER A 28 12.872 13.918 3.209 1.00 25.00 H new ATOM 0 HG SER A 28 13.426 15.948 3.815 1.00 30.93 H new ATOM 222 N PHE A 29 12.402 14.908 6.803 1.00 27.79 N ATOM 223 CA PHE A 29 12.665 15.234 8.198 1.00 21.51 C ATOM 224 C PHE A 29 11.797 16.364 8.696 1.00 25.11 C ATOM 225 O PHE A 29 11.319 17.182 7.908 1.00 22.48 O ATOM 226 CB PHE A 29 14.126 15.649 8.369 1.00 34.49 C ATOM 227 CG PHE A 29 15.106 14.640 7.859 1.00 25.17 C ATOM 228 CD1 PHE A 29 16.169 15.037 7.051 1.00 48.09 C ATOM 229 CD2 PHE A 29 14.978 13.294 8.189 1.00 33.37 C ATOM 230 CE1 PHE A 29 17.089 14.106 6.578 1.00 49.36 C ATOM 231 CE2 PHE A 29 15.893 12.357 7.722 1.00 27.39 C ATOM 232 CZ PHE A 29 16.948 12.762 6.917 1.00 34.09 C ATOM 0 H PHE A 29 12.500 15.566 6.258 1.00 27.79 H new ATOM 0 HA PHE A 29 12.465 14.437 8.714 1.00 21.51 H new ATOM 0 HB2 PHE A 29 14.271 16.490 7.907 1.00 34.49 H new ATOM 0 HB3 PHE A 29 14.300 15.809 9.310 1.00 34.49 H new ATOM 0 HD1 PHE A 29 16.265 15.934 6.825 1.00 48.09 H new ATOM 0 HD2 PHE A 29 14.272 13.018 8.728 1.00 33.37 H new ATOM 0 HE1 PHE A 29 17.795 14.380 6.038 1.00 49.36 H new ATOM 0 HE2 PHE A 29 15.798 11.460 7.949 1.00 27.39 H new ATOM 0 HZ PHE A 29 17.561 12.137 6.604 1.00 34.09 H new ATOM 233 N ASP A 30 11.601 16.403 10.012 1.00 25.39 N ATOM 234 CA ASP A 30 10.821 17.462 10.649 1.00 25.19 C ATOM 235 C ASP A 30 11.827 18.368 11.354 1.00 20.47 C ATOM 236 O ASP A 30 12.100 18.206 12.541 1.00 21.31 O ATOM 237 CB ASP A 30 9.845 16.870 11.665 1.00 30.48 C ATOM 238 CG ASP A 30 9.110 17.937 12.457 1.00 28.42 C ATOM 239 OD1 ASP A 30 9.245 19.129 12.111 1.00 35.45 O ATOM 240 OD2 ASP A 30 8.397 17.587 13.421 1.00 36.34 O ATOM 0 H ASP A 30 11.915 15.819 10.559 1.00 25.39 H new ATOM 0 HA ASP A 30 10.297 17.952 9.996 1.00 25.19 H new ATOM 0 HB2 ASP A 30 9.200 16.313 11.202 1.00 30.48 H new ATOM 0 HB3 ASP A 30 10.330 16.294 12.277 1.00 30.48 H new ATOM 241 N PHE A 31 12.391 19.312 10.607 1.00 35.69 N ATOM 242 CA PHE A 31 13.390 20.232 11.143 1.00 30.41 C ATOM 243 C PHE A 31 12.933 20.981 12.396 1.00 36.10 C ATOM 244 O PHE A 31 13.706 21.149 13.338 1.00 21.69 O ATOM 245 CB PHE A 31 13.805 21.224 10.056 1.00 39.19 C ATOM 246 CG PHE A 31 14.382 20.572 8.829 1.00 18.18 C ATOM 247 CD1 PHE A 31 13.958 20.954 7.559 1.00 28.32 C ATOM 248 CD2 PHE A 31 15.355 19.579 8.941 1.00 31.36 C ATOM 249 CE1 PHE A 31 14.496 20.358 6.417 1.00 39.00 C ATOM 250 CE2 PHE A 31 15.900 18.976 7.805 1.00 33.16 C ATOM 251 CZ PHE A 31 15.469 19.366 6.542 1.00 36.40 C ATOM 0 H PHE A 31 12.206 19.437 9.777 1.00 35.69 H new ATOM 0 HA PHE A 31 14.147 19.691 11.418 1.00 30.41 H new ATOM 0 HB2 PHE A 31 13.033 21.752 9.799 1.00 39.19 H new ATOM 0 HB3 PHE A 31 14.459 21.839 10.423 1.00 39.19 H new ATOM 0 HD1 PHE A 31 13.309 21.614 7.470 1.00 28.32 H new ATOM 0 HD2 PHE A 31 15.645 19.315 9.784 1.00 31.36 H new ATOM 0 HE1 PHE A 31 14.206 20.622 5.574 1.00 39.00 H new ATOM 0 HE2 PHE A 31 16.549 18.316 7.893 1.00 33.16 H new ATOM 0 HZ PHE A 31 15.828 18.967 5.783 1.00 36.40 H new ATOM 252 N GLY A 32 11.678 21.423 12.403 1.00 30.91 N ATOM 253 CA GLY A 32 11.150 22.139 13.551 1.00 23.53 C ATOM 254 C GLY A 32 11.059 21.270 14.792 1.00 27.15 C ATOM 255 O GLY A 32 11.309 21.732 15.906 1.00 26.70 O ATOM 0 H GLY A 32 11.122 21.318 11.756 1.00 30.91 H new ATOM 0 HA2 GLY A 32 11.715 22.905 13.738 1.00 23.53 H new ATOM 0 HA3 GLY A 32 10.269 22.483 13.336 1.00 23.53 H new ATOM 256 N GLY A 33 10.688 20.008 14.601 1.00 28.04 N ATOM 257 CA GLY A 33 10.585 19.097 15.722 1.00 27.59 C ATOM 258 C GLY A 33 11.944 18.889 16.360 1.00 32.90 C ATOM 259 O GLY A 33 12.047 18.628 17.558 1.00 30.86 O ATOM 0 H GLY A 33 10.494 19.666 13.836 1.00 28.04 H new ATOM 0 HA2 GLY A 33 9.964 19.451 16.378 1.00 27.59 H new ATOM 0 HA3 GLY A 33 10.228 18.246 15.423 1.00 27.59 H new ATOM 260 N TYR A 34 12.993 19.010 15.554 1.00 33.48 N ATOM 261 CA TYR A 34 14.358 18.828 16.037 1.00 33.72 C ATOM 262 C TYR A 34 14.818 20.011 16.874 1.00 35.40 C ATOM 263 O TYR A 34 15.505 19.839 17.879 1.00 28.69 O ATOM 264 CB TYR A 34 15.304 18.631 14.853 1.00 44.84 C ATOM 265 CG TYR A 34 16.777 18.743 15.187 1.00 37.49 C ATOM 266 CD1 TYR A 34 17.443 19.961 15.084 1.00 42.34 C ATOM 267 CD2 TYR A 34 17.515 17.618 15.567 1.00 39.22 C ATOM 268 CE1 TYR A 34 18.816 20.059 15.342 1.00 52.70 C ATOM 269 CE2 TYR A 34 18.883 17.704 15.827 1.00 39.77 C ATOM 270 CZ TYR A 34 19.528 18.925 15.707 1.00 63.29 C ATOM 271 OH TYR A 34 20.893 19.002 15.900 1.00 37.42 O ATOM 0 H TYR A 34 12.935 19.199 14.717 1.00 33.48 H new ATOM 0 HA TYR A 34 14.372 18.040 16.602 1.00 33.72 H new ATOM 0 HB2 TYR A 34 15.139 17.757 14.466 1.00 44.84 H new ATOM 0 HB3 TYR A 34 15.090 19.288 14.172 1.00 44.84 H new ATOM 0 HD1 TYR A 34 16.968 20.722 14.840 1.00 42.34 H new ATOM 0 HD2 TYR A 34 17.086 16.797 15.648 1.00 39.22 H new ATOM 0 HE1 TYR A 34 19.248 20.879 15.269 1.00 52.70 H new ATOM 0 HE2 TYR A 34 19.360 16.946 16.079 1.00 39.77 H new ATOM 0 HH TYR A 34 21.189 18.246 16.117 1.00 37.42 H new ATOM 272 N VAL A 35 14.433 21.212 16.461 1.00 38.16 N ATOM 273 CA VAL A 35 14.820 22.408 17.189 1.00 38.44 C ATOM 274 C VAL A 35 14.007 22.605 18.469 1.00 29.96 C ATOM 275 O VAL A 35 14.507 23.176 19.430 1.00 37.06 O ATOM 276 CB VAL A 35 14.682 23.674 16.303 1.00 38.04 C ATOM 277 CG1 VAL A 35 15.480 23.501 15.013 1.00 37.21 C ATOM 278 CG2 VAL A 35 13.231 23.930 15.986 1.00 73.19 C ATOM 0 H VAL A 35 13.949 21.354 15.764 1.00 38.16 H new ATOM 0 HA VAL A 35 15.749 22.281 17.435 1.00 38.44 H new ATOM 0 HB VAL A 35 15.034 24.436 16.789 1.00 38.04 H new ATOM 0 HG11 VAL A 35 15.388 24.297 14.466 1.00 37.21 H new ATOM 0 HG12 VAL A 35 16.416 23.363 15.227 1.00 37.21 H new ATOM 0 HG13 VAL A 35 15.144 22.733 14.525 1.00 37.21 H new ATOM 0 HG21 VAL A 35 13.156 24.723 15.432 1.00 73.19 H new ATOM 0 HG22 VAL A 35 12.864 23.168 15.511 1.00 73.19 H new ATOM 0 HG23 VAL A 35 12.738 24.064 16.811 1.00 73.19 H new ATOM 279 N VAL A 36 12.768 22.116 18.495 1.00 23.44 N ATOM 280 CA VAL A 36 11.924 22.296 19.673 1.00 18.59 C ATOM 281 C VAL A 36 12.119 21.250 20.768 1.00 34.39 C ATOM 282 O VAL A 36 12.009 21.563 21.953 1.00 32.63 O ATOM 283 CB VAL A 36 10.420 22.362 19.290 1.00 33.63 C ATOM 284 CG1 VAL A 36 9.839 20.965 19.151 1.00 38.95 C ATOM 285 CG2 VAL A 36 9.664 23.166 20.325 1.00 31.69 C ATOM 0 H VAL A 36 12.401 21.682 17.849 1.00 23.44 H new ATOM 0 HA VAL A 36 12.214 23.143 20.045 1.00 18.59 H new ATOM 0 HB VAL A 36 10.332 22.803 18.431 1.00 33.63 H new ATOM 0 HG11 VAL A 36 8.901 21.027 18.912 1.00 38.95 H new ATOM 0 HG12 VAL A 36 10.318 20.483 18.459 1.00 38.95 H new ATOM 0 HG13 VAL A 36 9.927 20.492 19.993 1.00 38.95 H new ATOM 0 HG21 VAL A 36 8.726 23.205 20.083 1.00 31.69 H new ATOM 0 HG22 VAL A 36 9.756 22.744 21.193 1.00 31.69 H new ATOM 0 HG23 VAL A 36 10.025 24.065 20.363 1.00 31.69 H new ATOM 286 N GLY A 37 12.402 20.011 20.380 1.00 35.46 N ATOM 287 CA GLY A 37 12.625 18.974 21.373 1.00 30.64 C ATOM 288 C GLY A 37 11.400 18.243 21.887 1.00 30.37 C ATOM 289 O GLY A 37 10.271 18.498 21.467 1.00 32.46 O ATOM 0 H GLY A 37 12.468 19.755 19.562 1.00 35.46 H new ATOM 0 HA2 GLY A 37 13.231 18.318 20.994 1.00 30.64 H new ATOM 0 HA3 GLY A 37 13.078 19.374 22.131 1.00 30.64 H new ATOM 290 N SER A 38 11.639 17.342 22.832 1.00 27.21 N ATOM 291 CA SER A 38 10.591 16.508 23.406 1.00 30.07 C ATOM 292 C SER A 38 10.071 16.893 24.784 1.00 34.58 C ATOM 293 O SER A 38 9.305 16.131 25.374 1.00 37.43 O ATOM 294 CB SER A 38 11.091 15.069 23.471 1.00 39.38 C ATOM 295 OG SER A 38 12.277 15.003 24.248 1.00 38.30 O ATOM 0 H SER A 38 12.420 17.196 23.161 1.00 27.21 H new ATOM 0 HA SER A 38 9.835 16.635 22.812 1.00 30.07 H new ATOM 0 HB2 SER A 38 10.409 14.499 23.859 1.00 39.38 H new ATOM 0 HB3 SER A 38 11.263 14.737 22.576 1.00 39.38 H new ATOM 0 HG SER A 38 12.547 14.208 24.281 1.00 38.30 H new ATOM 296 N ASP A 39 10.478 18.040 25.314 1.00 49.54 N ATOM 297 CA ASP A 39 9.992 18.442 26.632 1.00 41.81 C ATOM 298 C ASP A 39 8.472 18.425 26.624 1.00 29.97 C ATOM 299 O ASP A 39 7.857 18.831 25.638 1.00 38.04 O ATOM 300 CB ASP A 39 10.477 19.850 26.996 1.00 44.84 C ATOM 301 CG ASP A 39 11.953 19.892 27.326 1.00 39.76 C ATOM 302 OD1 ASP A 39 12.492 18.856 27.772 1.00 64.32 O ATOM 303 OD2 ASP A 39 12.567 20.964 27.156 1.00 66.25 O ATOM 0 H ASP A 39 11.022 18.590 24.939 1.00 49.54 H new ATOM 0 HA ASP A 39 10.337 17.820 27.291 1.00 41.81 H new ATOM 0 HB2 ASP A 39 10.298 20.451 26.256 1.00 44.84 H new ATOM 0 HB3 ASP A 39 9.970 20.176 27.756 1.00 44.84 H new ATOM 304 N LEU A 40 7.865 17.941 27.705 1.00 32.52 N ATOM 305 CA LEU A 40 6.406 17.905 27.781 1.00 35.94 C ATOM 306 C LEU A 40 5.893 19.335 27.751 1.00 50.87 C ATOM 307 O LEU A 40 6.515 20.240 28.313 1.00 46.75 O ATOM 308 CB LEU A 40 5.926 17.227 29.068 1.00 43.82 C ATOM 309 CG LEU A 40 6.170 15.725 29.223 1.00 52.19 C ATOM 310 CD1 LEU A 40 5.630 15.002 27.998 1.00 50.52 C ATOM 311 CD2 LEU A 40 7.656 15.450 29.393 1.00 88.96 C ATOM 0 H LEU A 40 8.273 17.632 28.397 1.00 32.52 H new ATOM 0 HA LEU A 40 6.066 17.394 27.030 1.00 35.94 H new ATOM 0 HB2 LEU A 40 6.350 17.676 29.816 1.00 43.82 H new ATOM 0 HB3 LEU A 40 4.972 17.383 29.148 1.00 43.82 H new ATOM 0 HG LEU A 40 5.710 15.401 30.013 1.00 52.19 H new ATOM 0 HD11 LEU A 40 5.782 14.049 28.091 1.00 50.52 H new ATOM 0 HD12 LEU A 40 4.678 15.170 27.916 1.00 50.52 H new ATOM 0 HD13 LEU A 40 6.085 15.325 27.205 1.00 50.52 H new ATOM 0 HD21 LEU A 40 7.800 14.496 29.490 1.00 88.96 H new ATOM 0 HD22 LEU A 40 8.136 15.771 28.614 1.00 88.96 H new ATOM 0 HD23 LEU A 40 7.982 15.908 30.184 1.00 88.96 H new ATOM 312 N LYS A 41 4.762 19.539 27.086 1.00 50.27 N ATOM 313 CA LYS A 41 4.181 20.868 26.987 1.00 42.18 C ATOM 314 C LYS A 41 2.675 20.771 27.102 1.00 45.88 C ATOM 315 O LYS A 41 2.102 19.686 26.973 1.00 41.75 O ATOM 316 CB LYS A 41 4.543 21.513 25.643 1.00 42.96 C ATOM 317 CG LYS A 41 6.033 21.671 25.386 1.00 71.18 C ATOM 318 CD LYS A 41 6.683 22.620 26.384 1.00 59.82 C ATOM 319 CE LYS A 41 8.156 22.812 26.068 1.00 62.35 C ATOM 320 NZ LYS A 41 8.832 23.685 27.065 1.00 63.36 N ATOM 0 H LYS A 41 4.317 18.921 26.686 1.00 50.27 H new ATOM 0 HA LYS A 41 4.534 21.416 27.706 1.00 42.18 H new ATOM 0 HB2 LYS A 41 4.161 20.978 24.930 1.00 42.96 H new ATOM 0 HB3 LYS A 41 4.126 22.388 25.597 1.00 42.96 H new ATOM 0 HG2 LYS A 41 6.464 20.803 25.437 1.00 71.18 H new ATOM 0 HG3 LYS A 41 6.172 22.004 24.486 1.00 71.18 H new ATOM 0 HD2 LYS A 41 6.229 23.477 26.364 1.00 59.82 H new ATOM 0 HD3 LYS A 41 6.584 22.268 27.282 1.00 59.82 H new ATOM 0 HE2 LYS A 41 8.596 21.948 26.045 1.00 62.35 H new ATOM 0 HE3 LYS A 41 8.248 23.201 25.184 1.00 62.35 H new ATOM 0 HZ1 LYS A 41 9.691 23.774 26.848 1.00 63.36 H new ATOM 0 HZ2 LYS A 41 8.443 24.485 27.071 1.00 63.36 H new ATOM 0 HZ3 LYS A 41 8.767 23.318 27.873 1.00 63.36 H new ATOM 321 N GLU A 42 2.038 21.907 27.361 1.00 51.44 N ATOM 322 CA GLU A 42 0.586 21.964 27.463 1.00 51.48 C ATOM 323 C GLU A 42 0.122 22.787 26.278 1.00 42.29 C ATOM 324 O GLU A 42 0.834 23.686 25.836 1.00 51.20 O ATOM 325 CB GLU A 42 0.148 22.659 28.754 1.00 56.37 C ATOM 326 CG GLU A 42 0.194 21.803 30.008 1.00 73.62 C ATOM 327 CD GLU A 42 -0.206 22.587 31.247 1.00 73.06 C ATOM 328 OE1 GLU A 42 -1.261 23.255 31.212 1.00 70.76 O ATOM 329 OE2 GLU A 42 0.530 22.536 32.254 1.00 74.99 O ATOM 0 H GLU A 42 2.432 22.662 27.482 1.00 51.44 H new ATOM 0 HA GLU A 42 0.209 21.070 27.471 1.00 51.48 H new ATOM 0 HB2 GLU A 42 0.712 23.436 28.891 1.00 56.37 H new ATOM 0 HB3 GLU A 42 -0.759 22.983 28.636 1.00 56.37 H new ATOM 0 HG2 GLU A 42 -0.399 21.043 29.902 1.00 73.62 H new ATOM 0 HG3 GLU A 42 1.090 21.450 30.125 1.00 73.62 H new ATOM 330 N ALA A 43 -1.063 22.484 25.759 1.00 41.62 N ATOM 331 CA ALA A 43 -1.590 23.234 24.626 1.00 46.33 C ATOM 332 C ALA A 43 -3.110 23.277 24.626 1.00 44.79 C ATOM 333 O ALA A 43 -3.769 22.334 25.065 1.00 48.63 O ATOM 334 CB ALA A 43 -1.088 22.629 23.321 1.00 34.37 C ATOM 0 H ALA A 43 -1.573 21.854 26.045 1.00 41.62 H new ATOM 0 HA ALA A 43 -1.271 24.147 24.708 1.00 46.33 H new ATOM 0 HB1 ALA A 43 -1.443 23.134 22.573 1.00 34.37 H new ATOM 0 HB2 ALA A 43 -0.119 22.661 23.301 1.00 34.37 H new ATOM 0 HB3 ALA A 43 -1.382 21.707 23.257 1.00 34.37 H new ATOM 335 N ASN A 44 -3.657 24.388 24.141 1.00 37.52 N ATOM 336 CA ASN A 44 -5.098 24.563 24.049 1.00 37.95 C ATOM 337 C ASN A 44 -5.472 24.577 22.580 1.00 29.32 C ATOM 338 O ASN A 44 -4.779 25.181 21.763 1.00 32.48 O ATOM 339 CB ASN A 44 -5.545 25.899 24.654 1.00 57.51 C ATOM 340 CG ASN A 44 -5.333 25.975 26.148 1.00 53.07 C ATOM 341 OD1 ASN A 44 -5.730 25.077 26.893 1.00 57.16 O ATOM 342 ND2 ASN A 44 -4.718 27.063 26.598 1.00 50.19 N ATOM 0 H ASN A 44 -3.201 25.060 23.857 1.00 37.52 H new ATOM 0 HA ASN A 44 -5.528 23.841 24.534 1.00 37.95 H new ATOM 0 HB2 ASN A 44 -5.057 26.620 24.227 1.00 57.51 H new ATOM 0 HB3 ASN A 44 -6.485 26.038 24.459 1.00 57.51 H new ATOM 0 HD21 ASN A 44 -4.582 27.162 27.441 1.00 50.19 H new ATOM 0 HD22 ASN A 44 -4.456 27.668 26.046 1.00 50.19 H new ATOM 343 N LEU A 45 -6.564 23.913 22.241 1.00 34.25 N ATOM 344 CA LEU A 45 -7.031 23.907 20.865 1.00 34.49 C ATOM 345 C LEU A 45 -8.138 24.956 20.872 1.00 35.20 C ATOM 346 O LEU A 45 -9.080 24.852 21.649 1.00 27.87 O ATOM 347 CB LEU A 45 -7.593 22.525 20.496 1.00 45.61 C ATOM 348 CG LEU A 45 -7.843 22.189 19.019 1.00 44.65 C ATOM 349 CD1 LEU A 45 -8.859 23.140 18.410 1.00 31.82 C ATOM 350 CD2 LEU A 45 -6.531 22.264 18.265 1.00 75.02 C ATOM 0 H LEU A 45 -7.048 23.461 22.789 1.00 34.25 H new ATOM 0 HA LEU A 45 -6.332 24.095 20.219 1.00 34.49 H new ATOM 0 HB2 LEU A 45 -6.983 21.858 20.848 1.00 45.61 H new ATOM 0 HB3 LEU A 45 -8.434 22.417 20.967 1.00 45.61 H new ATOM 0 HG LEU A 45 -8.204 21.291 18.955 1.00 44.65 H new ATOM 0 HD11 LEU A 45 -9.001 22.909 17.479 1.00 31.82 H new ATOM 0 HD12 LEU A 45 -9.698 23.069 18.892 1.00 31.82 H new ATOM 0 HD13 LEU A 45 -8.528 24.050 18.470 1.00 31.82 H new ATOM 0 HD21 LEU A 45 -6.682 22.053 17.330 1.00 75.02 H new ATOM 0 HD22 LEU A 45 -6.166 23.160 18.339 1.00 75.02 H new ATOM 0 HD23 LEU A 45 -5.904 21.628 18.643 1.00 75.02 H new ATOM 351 N TYR A 46 -8.021 25.974 20.030 1.00 38.34 N ATOM 352 CA TYR A 46 -9.032 27.022 19.995 1.00 32.55 C ATOM 353 C TYR A 46 -9.920 27.014 18.761 1.00 41.89 C ATOM 354 O TYR A 46 -9.460 26.751 17.650 1.00 37.85 O ATOM 355 CB TYR A 46 -8.390 28.416 20.068 1.00 49.68 C ATOM 356 CG TYR A 46 -7.630 28.742 21.334 1.00 40.34 C ATOM 357 CD1 TYR A 46 -6.245 28.589 21.398 1.00 58.62 C ATOM 358 CD2 TYR A 46 -8.291 29.246 22.455 1.00 45.45 C ATOM 359 CE1 TYR A 46 -5.536 28.938 22.545 1.00 60.84 C ATOM 360 CE2 TYR A 46 -7.590 29.595 23.608 1.00 62.52 C ATOM 361 CZ TYR A 46 -6.215 29.440 23.644 1.00 54.73 C ATOM 362 OH TYR A 46 -5.516 29.793 24.773 1.00 51.57 O ATOM 0 H TYR A 46 -7.371 26.077 19.476 1.00 38.34 H new ATOM 0 HA TYR A 46 -9.584 26.831 20.769 1.00 32.55 H new ATOM 0 HB2 TYR A 46 -7.784 28.511 19.317 1.00 49.68 H new ATOM 0 HB3 TYR A 46 -9.089 29.079 19.954 1.00 49.68 H new ATOM 0 HD1 TYR A 46 -5.788 28.249 20.663 1.00 58.62 H new ATOM 0 HD2 TYR A 46 -9.215 29.351 22.432 1.00 45.45 H new ATOM 0 HE1 TYR A 46 -4.612 28.835 22.573 1.00 60.84 H new ATOM 0 HE2 TYR A 46 -8.043 29.930 24.348 1.00 62.52 H new ATOM 0 HH TYR A 46 -6.050 30.080 25.355 1.00 51.57 H new ATOM 363 N CYS A 47 -11.196 27.323 18.973 1.00 43.68 N ATOM 364 CA CYS A 47 -12.164 27.444 17.889 1.00 37.53 C ATOM 365 C CYS A 47 -12.317 28.963 17.759 1.00 42.45 C ATOM 366 O CYS A 47 -12.725 29.627 18.714 1.00 32.40 O ATOM 367 CB CYS A 47 -13.507 26.824 18.274 1.00 41.35 C ATOM 368 SG CYS A 47 -14.803 27.192 17.068 1.00 45.57 S ATOM 0 H CYS A 47 -11.525 27.469 19.754 1.00 43.68 H new ATOM 0 HA CYS A 47 -11.883 26.995 17.076 1.00 37.53 H new ATOM 0 HB2 CYS A 47 -13.406 25.863 18.354 1.00 41.35 H new ATOM 0 HB3 CYS A 47 -13.776 27.155 19.145 1.00 41.35 H new ATOM 0 HG CYS A 47 -15.831 27.422 17.642 1.00 45.57 H new ATOM 369 N LYS A 48 -11.992 29.511 16.593 1.00 40.39 N ATOM 370 CA LYS A 48 -12.055 30.957 16.401 1.00 47.83 C ATOM 371 C LYS A 48 -13.195 31.483 15.525 1.00 40.17 C ATOM 372 O LYS A 48 -13.160 32.633 15.084 1.00 42.81 O ATOM 373 CB LYS A 48 -10.703 31.444 15.863 1.00 40.18 C ATOM 374 CG LYS A 48 -9.532 30.922 16.689 1.00 49.91 C ATOM 375 CD LYS A 48 -8.172 31.273 16.107 1.00 52.63 C ATOM 376 CE LYS A 48 -7.800 32.720 16.361 1.00 71.57 C ATOM 377 NZ LYS A 48 -6.367 32.963 16.031 1.00 80.53 N ATOM 0 H LYS A 48 -11.734 29.067 15.903 1.00 40.39 H new ATOM 0 HA LYS A 48 -12.254 31.322 17.277 1.00 47.83 H new ATOM 0 HB2 LYS A 48 -10.601 31.157 14.942 1.00 40.18 H new ATOM 0 HB3 LYS A 48 -10.688 32.414 15.861 1.00 40.18 H new ATOM 0 HG2 LYS A 48 -9.594 31.282 17.587 1.00 49.91 H new ATOM 0 HG3 LYS A 48 -9.604 29.958 16.765 1.00 49.91 H new ATOM 0 HD2 LYS A 48 -7.497 30.694 16.494 1.00 52.63 H new ATOM 0 HD3 LYS A 48 -8.177 31.104 15.152 1.00 52.63 H new ATOM 0 HE2 LYS A 48 -8.363 33.302 15.826 1.00 71.57 H new ATOM 0 HE3 LYS A 48 -7.965 32.942 17.291 1.00 71.57 H new ATOM 0 HZ1 LYS A 48 -6.167 33.816 16.186 1.00 80.53 H new ATOM 0 HZ2 LYS A 48 -5.853 32.442 16.537 1.00 80.53 H new ATOM 0 HZ3 LYS A 48 -6.224 32.776 15.173 1.00 80.53 H new ATOM 378 N GLN A 49 -14.202 30.652 15.277 1.00 41.21 N ATOM 379 CA GLN A 49 -15.344 31.068 14.469 1.00 42.36 C ATOM 380 C GLN A 49 -16.604 30.304 14.841 1.00 39.15 C ATOM 381 O GLN A 49 -16.563 29.097 15.073 1.00 53.72 O ATOM 382 CB GLN A 49 -15.071 30.868 12.973 1.00 52.39 C ATOM 383 CG GLN A 49 -14.011 31.781 12.381 1.00 62.15 C ATOM 384 CD GLN A 49 -14.036 31.790 10.861 1.00 46.70 C ATOM 385 OE1 GLN A 49 -13.902 30.750 10.216 1.00 44.29 O ATOM 386 NE2 GLN A 49 -14.209 32.972 10.282 1.00 73.34 N ATOM 0 H GLN A 49 -14.244 29.843 15.567 1.00 41.21 H new ATOM 0 HA GLN A 49 -15.479 32.011 14.651 1.00 42.36 H new ATOM 0 HB2 GLN A 49 -14.802 29.947 12.828 1.00 52.39 H new ATOM 0 HB3 GLN A 49 -15.900 31.001 12.487 1.00 52.39 H new ATOM 0 HG2 GLN A 49 -14.145 32.684 12.709 1.00 62.15 H new ATOM 0 HG3 GLN A 49 -13.135 31.496 12.686 1.00 62.15 H new ATOM 0 HE21 GLN A 49 -14.299 33.678 10.765 1.00 73.34 H new ATOM 0 HE22 GLN A 49 -14.231 33.032 9.424 1.00 73.34 H new ATOM 387 N ASP A 50 -17.723 31.017 14.896 1.00 36.58 N ATOM 388 CA ASP A 50 -19.015 30.415 15.216 1.00 45.28 C ATOM 389 C ASP A 50 -19.337 29.279 14.242 1.00 28.75 C ATOM 390 O ASP A 50 -19.282 29.460 13.026 1.00 24.52 O ATOM 391 CB ASP A 50 -20.115 31.482 15.140 1.00 55.26 C ATOM 392 CG ASP A 50 -20.134 32.389 16.352 1.00 53.51 C ATOM 393 OD1 ASP A 50 -19.046 32.797 16.808 1.00 64.39 O ATOM 394 OD2 ASP A 50 -21.236 32.700 16.848 1.00 61.09 O ATOM 0 H ASP A 50 -17.756 31.864 14.749 1.00 36.58 H new ATOM 0 HA ASP A 50 -18.972 30.052 16.115 1.00 45.28 H new ATOM 0 HB2 ASP A 50 -19.986 32.018 14.342 1.00 55.26 H new ATOM 0 HB3 ASP A 50 -20.977 31.046 15.053 1.00 55.26 H new ATOM 395 N GLY A 51 -19.676 28.112 14.776 1.00 36.52 N ATOM 396 CA GLY A 51 -19.994 26.981 13.919 1.00 31.66 C ATOM 397 C GLY A 51 -20.071 25.696 14.713 1.00 29.09 C ATOM 398 O GLY A 51 -19.785 25.691 15.910 1.00 33.66 O ATOM 0 H GLY A 51 -19.727 27.956 15.620 1.00 36.52 H new ATOM 0 HA2 GLY A 51 -20.840 27.139 13.472 1.00 31.66 H new ATOM 0 HA3 GLY A 51 -19.319 26.897 13.227 1.00 31.66 H new ATOM 399 N MET A 52 -20.457 24.604 14.057 1.00 31.10 N ATOM 400 CA MET A 52 -20.565 23.311 14.731 1.00 34.63 C ATOM 401 C MET A 52 -19.261 22.505 14.705 1.00 25.47 C ATOM 402 O MET A 52 -18.628 22.350 13.662 1.00 34.27 O ATOM 403 CB MET A 52 -21.699 22.493 14.104 1.00 18.58 C ATOM 404 CG MET A 52 -21.810 21.065 14.623 1.00 29.94 C ATOM 405 SD MET A 52 -23.336 20.235 14.094 1.00 41.84 S ATOM 406 CE MET A 52 -23.402 20.724 12.401 1.00 66.12 C ATOM 0 H MET A 52 -20.661 24.590 13.222 1.00 31.10 H new ATOM 0 HA MET A 52 -20.759 23.495 15.663 1.00 34.63 H new ATOM 0 HB2 MET A 52 -22.539 22.950 14.265 1.00 18.58 H new ATOM 0 HB3 MET A 52 -21.570 22.467 13.143 1.00 18.58 H new ATOM 0 HG2 MET A 52 -21.046 20.554 14.314 1.00 29.94 H new ATOM 0 HG3 MET A 52 -21.772 21.074 15.592 1.00 29.94 H new ATOM 0 HE1 MET A 52 -23.844 20.034 11.882 1.00 66.12 H new ATOM 0 HE2 MET A 52 -23.897 21.554 12.323 1.00 66.12 H new ATOM 0 HE3 MET A 52 -22.501 20.853 12.066 1.00 66.12 H new ATOM 407 N LEU A 53 -18.874 21.995 15.870 1.00 26.51 N ATOM 408 CA LEU A 53 -17.670 21.197 16.023 1.00 27.57 C ATOM 409 C LEU A 53 -17.832 19.832 15.352 1.00 42.99 C ATOM 410 O LEU A 53 -18.795 19.109 15.627 1.00 38.31 O ATOM 411 CB LEU A 53 -17.371 20.997 17.512 1.00 26.51 C ATOM 412 CG LEU A 53 -16.159 20.137 17.873 1.00 35.40 C ATOM 413 CD1 LEU A 53 -14.890 20.908 17.559 1.00 45.43 C ATOM 414 CD2 LEU A 53 -16.203 19.765 19.353 1.00 23.53 C ATOM 0 H LEU A 53 -19.312 22.106 16.602 1.00 26.51 H new ATOM 0 HA LEU A 53 -16.936 21.667 15.598 1.00 27.57 H new ATOM 0 HB2 LEU A 53 -17.250 21.871 17.914 1.00 26.51 H new ATOM 0 HB3 LEU A 53 -18.154 20.601 17.925 1.00 26.51 H new ATOM 0 HG LEU A 53 -16.174 19.319 17.352 1.00 35.40 H new ATOM 0 HD11 LEU A 53 -14.118 20.367 17.786 1.00 45.43 H new ATOM 0 HD12 LEU A 53 -14.867 21.122 16.613 1.00 45.43 H new ATOM 0 HD13 LEU A 53 -14.873 21.728 18.077 1.00 45.43 H new ATOM 0 HD21 LEU A 53 -15.431 19.220 19.573 1.00 23.53 H new ATOM 0 HD22 LEU A 53 -16.192 20.573 19.890 1.00 23.53 H new ATOM 0 HD23 LEU A 53 -17.014 19.266 19.537 1.00 23.53 H new ATOM 415 N CYS A 54 -16.899 19.481 14.470 1.00 36.51 N ATOM 416 CA CYS A 54 -16.957 18.187 13.789 1.00 27.72 C ATOM 417 C CYS A 54 -15.568 17.697 13.372 1.00 36.62 C ATOM 418 O CYS A 54 -14.659 18.492 13.150 1.00 26.49 O ATOM 419 CB CYS A 54 -17.862 18.266 12.558 1.00 22.46 C ATOM 420 SG CYS A 54 -18.394 16.637 11.966 1.00 29.51 S ATOM 0 H CYS A 54 -16.228 19.973 14.252 1.00 36.51 H new ATOM 0 HA CYS A 54 -17.325 17.550 14.422 1.00 27.72 H new ATOM 0 HB2 CYS A 54 -18.644 18.799 12.771 1.00 22.46 H new ATOM 0 HB3 CYS A 54 -17.391 18.726 11.845 1.00 22.46 H new ATOM 0 HG CYS A 54 -17.618 16.237 11.143 1.00 29.51 H new ATOM 421 N GLY A 55 -15.417 16.384 13.263 1.00 36.27 N ATOM 422 CA GLY A 55 -14.139 15.813 12.880 1.00 31.97 C ATOM 423 C GLY A 55 -13.333 15.377 14.091 1.00 27.16 C ATOM 424 O GLY A 55 -12.159 15.032 13.972 1.00 37.99 O ATOM 0 H GLY A 55 -16.041 15.810 13.406 1.00 36.27 H new ATOM 0 HA2 GLY A 55 -14.286 15.051 12.298 1.00 31.97 H new ATOM 0 HA3 GLY A 55 -13.632 16.465 12.371 1.00 31.97 H new ATOM 425 N VAL A 56 -13.974 15.382 15.258 1.00 30.84 N ATOM 426 CA VAL A 56 -13.326 15.008 16.509 1.00 24.79 C ATOM 427 C VAL A 56 -12.602 13.656 16.473 1.00 38.31 C ATOM 428 O VAL A 56 -11.428 13.569 16.832 1.00 31.62 O ATOM 429 CB VAL A 56 -14.350 15.037 17.685 1.00 28.90 C ATOM 430 CG1 VAL A 56 -13.742 14.440 18.947 1.00 26.06 C ATOM 431 CG2 VAL A 56 -14.771 16.473 17.954 1.00 32.10 C ATOM 0 H VAL A 56 -14.800 15.604 15.345 1.00 30.84 H new ATOM 0 HA VAL A 56 -12.635 15.674 16.649 1.00 24.79 H new ATOM 0 HB VAL A 56 -15.123 14.507 17.435 1.00 28.90 H new ATOM 0 HG11 VAL A 56 -14.394 14.468 19.665 1.00 26.06 H new ATOM 0 HG12 VAL A 56 -13.486 13.520 18.779 1.00 26.06 H new ATOM 0 HG13 VAL A 56 -12.959 14.952 19.202 1.00 26.06 H new ATOM 0 HG21 VAL A 56 -15.408 16.492 18.685 1.00 32.10 H new ATOM 0 HG22 VAL A 56 -13.992 17.000 18.191 1.00 32.10 H new ATOM 0 HG23 VAL A 56 -15.182 16.844 17.158 1.00 32.10 H new ATOM 432 N PRO A 57 -13.289 12.582 16.047 1.00 33.51 N ATOM 433 CA PRO A 57 -12.591 11.291 16.014 1.00 27.08 C ATOM 434 C PRO A 57 -11.379 11.260 15.074 1.00 23.48 C ATOM 435 O PRO A 57 -10.423 10.517 15.309 1.00 23.23 O ATOM 436 CB PRO A 57 -13.691 10.309 15.605 1.00 35.43 C ATOM 437 CG PRO A 57 -14.677 11.173 14.845 1.00 33.19 C ATOM 438 CD PRO A 57 -14.705 12.435 15.659 1.00 28.75 C ATOM 0 HA PRO A 57 -12.188 11.074 16.869 1.00 27.08 H new ATOM 0 HB2 PRO A 57 -13.342 9.594 15.050 1.00 35.43 H new ATOM 0 HB3 PRO A 57 -14.103 9.893 16.378 1.00 35.43 H new ATOM 0 HG2 PRO A 57 -14.385 11.338 13.935 1.00 33.19 H new ATOM 0 HG3 PRO A 57 -15.553 10.759 14.792 1.00 33.19 H new ATOM 0 HD2 PRO A 57 -15.020 13.193 15.143 1.00 28.75 H new ATOM 0 HD3 PRO A 57 -15.287 12.356 16.431 1.00 28.75 H new ATOM 439 N PHE A 58 -11.411 12.070 14.020 1.00 26.16 N ATOM 440 CA PHE A 58 -10.303 12.109 13.080 1.00 19.50 C ATOM 441 C PHE A 58 -9.128 12.875 13.686 1.00 32.48 C ATOM 442 O PHE A 58 -7.984 12.414 13.636 1.00 34.96 O ATOM 443 CB PHE A 58 -10.741 12.749 11.760 1.00 30.32 C ATOM 444 CG PHE A 58 -11.799 11.966 11.029 1.00 23.68 C ATOM 445 CD1 PHE A 58 -13.148 12.245 11.222 1.00 33.44 C ATOM 446 CD2 PHE A 58 -11.446 10.937 10.158 1.00 33.04 C ATOM 447 CE1 PHE A 58 -14.134 11.509 10.555 1.00 38.60 C ATOM 448 CE2 PHE A 58 -12.422 10.195 9.487 1.00 30.24 C ATOM 449 CZ PHE A 58 -13.769 10.483 9.685 1.00 48.01 C ATOM 0 H PHE A 58 -12.062 12.601 13.834 1.00 26.16 H new ATOM 0 HA PHE A 58 -10.019 11.200 12.896 1.00 19.50 H new ATOM 0 HB2 PHE A 58 -11.076 13.642 11.938 1.00 30.32 H new ATOM 0 HB3 PHE A 58 -9.966 12.846 11.184 1.00 30.32 H new ATOM 0 HD1 PHE A 58 -13.398 12.929 11.801 1.00 33.44 H new ATOM 0 HD2 PHE A 58 -10.547 10.741 10.021 1.00 33.04 H new ATOM 0 HE1 PHE A 58 -15.033 11.705 10.692 1.00 38.60 H new ATOM 0 HE2 PHE A 58 -12.172 9.510 8.909 1.00 30.24 H new ATOM 0 HZ PHE A 58 -14.422 9.994 9.239 1.00 48.01 H new ATOM 450 N ALA A 59 -9.407 14.039 14.264 1.00 24.98 N ATOM 451 CA ALA A 59 -8.359 14.836 14.897 1.00 31.14 C ATOM 452 C ALA A 59 -7.739 14.042 16.049 1.00 19.01 C ATOM 453 O ALA A 59 -6.532 14.126 16.301 1.00 22.82 O ATOM 454 CB ALA A 59 -8.941 16.140 15.420 1.00 29.48 C ATOM 0 H ALA A 59 -10.193 14.385 14.301 1.00 24.98 H new ATOM 0 HA ALA A 59 -7.673 15.040 14.242 1.00 31.14 H new ATOM 0 HB1 ALA A 59 -8.239 16.663 15.838 1.00 29.48 H new ATOM 0 HB2 ALA A 59 -9.323 16.643 14.683 1.00 29.48 H new ATOM 0 HB3 ALA A 59 -9.633 15.947 16.072 1.00 29.48 H new ATOM 455 N GLN A 60 -8.572 13.266 16.743 1.00 23.70 N ATOM 456 CA GLN A 60 -8.117 12.455 17.870 1.00 32.29 C ATOM 457 C GLN A 60 -7.166 11.352 17.415 1.00 36.99 C ATOM 458 O GLN A 60 -6.232 10.988 18.133 1.00 32.09 O ATOM 459 CB GLN A 60 -9.320 11.837 18.594 1.00 36.66 C ATOM 460 CG GLN A 60 -8.974 10.907 19.755 1.00 21.03 C ATOM 461 CD GLN A 60 -8.190 11.603 20.858 1.00 46.42 C ATOM 462 OE1 GLN A 60 -8.491 12.739 21.226 1.00 40.14 O ATOM 463 NE2 GLN A 60 -7.188 10.919 21.397 1.00 33.95 N ATOM 0 H GLN A 60 -9.412 13.196 16.574 1.00 23.70 H new ATOM 0 HA GLN A 60 -7.636 13.037 18.479 1.00 32.29 H new ATOM 0 HB2 GLN A 60 -9.881 12.554 18.929 1.00 36.66 H new ATOM 0 HB3 GLN A 60 -9.848 11.342 17.948 1.00 36.66 H new ATOM 0 HG2 GLN A 60 -9.793 10.543 20.127 1.00 21.03 H new ATOM 0 HG3 GLN A 60 -8.457 10.158 19.420 1.00 21.03 H new ATOM 0 HE21 GLN A 60 -7.007 10.127 21.114 1.00 33.95 H new ATOM 0 HE22 GLN A 60 -6.720 11.268 22.029 1.00 33.95 H new ATOM 464 N GLU A 61 -7.404 10.818 16.223 1.00 24.14 N ATOM 465 CA GLU A 61 -6.552 9.758 15.693 1.00 27.37 C ATOM 466 C GLU A 61 -5.174 10.354 15.380 1.00 30.67 C ATOM 467 O GLU A 61 -4.143 9.690 15.528 1.00 26.46 O ATOM 468 CB GLU A 61 -7.190 9.162 14.431 1.00 24.98 C ATOM 469 CG GLU A 61 -6.419 8.024 13.782 1.00 25.91 C ATOM 470 CD GLU A 61 -6.103 6.881 14.745 1.00 22.64 C ATOM 471 OE1 GLU A 61 -6.888 6.650 15.690 1.00 33.09 O ATOM 472 OE2 GLU A 61 -5.074 6.203 14.545 1.00 33.18 O ATOM 0 H GLU A 61 -8.050 11.053 15.706 1.00 24.14 H new ATOM 0 HA GLU A 61 -6.453 9.045 16.344 1.00 27.37 H new ATOM 0 HB2 GLU A 61 -8.078 8.843 14.656 1.00 24.98 H new ATOM 0 HB3 GLU A 61 -7.300 9.871 13.778 1.00 24.98 H new ATOM 0 HG2 GLU A 61 -6.933 7.677 13.036 1.00 25.91 H new ATOM 0 HG3 GLU A 61 -5.589 8.370 13.418 1.00 25.91 H new ATOM 473 N VAL A 62 -5.166 11.613 14.949 1.00 30.02 N ATOM 474 CA VAL A 62 -3.923 12.301 14.634 1.00 22.24 C ATOM 475 C VAL A 62 -3.146 12.453 15.934 1.00 23.39 C ATOM 476 O VAL A 62 -1.951 12.164 15.996 1.00 33.01 O ATOM 477 CB VAL A 62 -4.190 13.707 14.059 1.00 40.57 C ATOM 478 CG1 VAL A 62 -2.876 14.458 13.888 1.00 25.44 C ATOM 479 CG2 VAL A 62 -4.934 13.598 12.735 1.00 19.39 C ATOM 0 H VAL A 62 -5.875 12.086 14.833 1.00 30.02 H new ATOM 0 HA VAL A 62 -3.432 11.790 13.972 1.00 22.24 H new ATOM 0 HB VAL A 62 -4.746 14.205 14.678 1.00 40.57 H new ATOM 0 HG11 VAL A 62 -3.052 15.341 13.526 1.00 25.44 H new ATOM 0 HG12 VAL A 62 -2.438 14.544 14.749 1.00 25.44 H new ATOM 0 HG13 VAL A 62 -2.300 13.969 13.280 1.00 25.44 H new ATOM 0 HG21 VAL A 62 -5.097 14.486 12.381 1.00 19.39 H new ATOM 0 HG22 VAL A 62 -4.399 13.092 12.104 1.00 19.39 H new ATOM 0 HG23 VAL A 62 -5.781 13.146 12.876 1.00 19.39 H new ATOM 480 N PHE A 63 -3.846 12.909 16.969 1.00 34.02 N ATOM 481 CA PHE A 63 -3.255 13.103 18.284 1.00 28.47 C ATOM 482 C PHE A 63 -2.773 11.778 18.851 1.00 28.27 C ATOM 483 O PHE A 63 -1.724 11.727 19.484 1.00 29.76 O ATOM 484 CB PHE A 63 -4.269 13.727 19.257 1.00 30.74 C ATOM 485 CG PHE A 63 -4.756 15.089 18.844 1.00 39.82 C ATOM 486 CD1 PHE A 63 -3.876 16.027 18.302 1.00 33.67 C ATOM 487 CD2 PHE A 63 -6.089 15.448 19.024 1.00 33.28 C ATOM 488 CE1 PHE A 63 -4.320 17.305 17.947 1.00 40.79 C ATOM 489 CE2 PHE A 63 -6.543 16.723 18.672 1.00 43.43 C ATOM 490 CZ PHE A 63 -5.659 17.650 18.134 1.00 29.67 C ATOM 0 H PHE A 63 -4.680 13.115 16.926 1.00 34.02 H new ATOM 0 HA PHE A 63 -2.502 13.706 18.181 1.00 28.47 H new ATOM 0 HB2 PHE A 63 -5.031 13.133 19.340 1.00 30.74 H new ATOM 0 HB3 PHE A 63 -3.863 13.792 20.135 1.00 30.74 H new ATOM 0 HD1 PHE A 63 -2.983 15.799 18.175 1.00 33.67 H new ATOM 0 HD2 PHE A 63 -6.686 14.832 19.383 1.00 33.28 H new ATOM 0 HE1 PHE A 63 -3.725 17.923 17.588 1.00 40.79 H new ATOM 0 HE2 PHE A 63 -7.436 16.950 18.798 1.00 43.43 H new ATOM 0 HZ PHE A 63 -5.959 18.498 17.899 1.00 29.67 H new ATOM 491 N ASN A 64 -3.546 10.713 18.642 1.00 29.27 N ATOM 492 CA ASN A 64 -3.164 9.389 19.143 1.00 29.87 C ATOM 493 C ASN A 64 -1.871 8.906 18.499 1.00 35.63 C ATOM 494 O ASN A 64 -0.969 8.418 19.185 1.00 22.25 O ATOM 495 CB ASN A 64 -4.258 8.348 18.869 1.00 27.91 C ATOM 496 CG ASN A 64 -5.466 8.517 19.760 1.00 41.50 C ATOM 497 OD1 ASN A 64 -5.379 9.093 20.847 1.00 44.05 O ATOM 498 ND2 ASN A 64 -6.608 7.988 19.316 1.00 39.21 N ATOM 0 H ASN A 64 -4.292 10.733 18.215 1.00 29.27 H new ATOM 0 HA ASN A 64 -3.038 9.483 20.100 1.00 29.87 H new ATOM 0 HB2 ASN A 64 -4.534 8.412 17.941 1.00 27.91 H new ATOM 0 HB3 ASN A 64 -3.891 7.459 18.995 1.00 27.91 H new ATOM 0 HD21 ASN A 64 -7.321 8.042 19.794 1.00 39.21 H new ATOM 0 HD22 ASN A 64 -6.631 7.593 18.552 1.00 39.21 H new ATOM 499 N GLN A 65 -1.790 9.032 17.175 1.00 30.57 N ATOM 500 CA GLN A 65 -0.603 8.597 16.446 1.00 31.44 C ATOM 501 C GLN A 65 0.600 9.474 16.767 1.00 36.12 C ATOM 502 O GLN A 65 1.743 9.057 16.583 1.00 31.20 O ATOM 503 CB GLN A 65 -0.880 8.577 14.935 1.00 35.39 C ATOM 504 CG GLN A 65 -1.842 7.448 14.509 1.00 23.61 C ATOM 505 CD GLN A 65 -1.903 7.241 13.003 1.00 28.62 C ATOM 506 OE1 GLN A 65 -0.919 7.455 12.293 1.00 21.23 O ATOM 507 NE2 GLN A 65 -3.057 6.792 12.512 1.00 20.18 N ATOM 0 H GLN A 65 -2.411 9.366 16.682 1.00 30.57 H new ATOM 0 HA GLN A 65 -0.390 7.695 16.732 1.00 31.44 H new ATOM 0 HB2 GLN A 65 -1.255 9.431 14.669 1.00 35.39 H new ATOM 0 HB3 GLN A 65 -0.041 8.476 14.459 1.00 35.39 H new ATOM 0 HG2 GLN A 65 -1.565 6.620 14.931 1.00 23.61 H new ATOM 0 HG3 GLN A 65 -2.732 7.650 14.837 1.00 23.61 H new ATOM 0 HE21 GLN A 65 -3.723 6.654 13.038 1.00 20.18 H new ATOM 0 HE22 GLN A 65 -3.136 6.640 11.669 1.00 20.18 H new ATOM 508 N CYS A 66 0.347 10.687 17.251 1.00 30.69 N ATOM 509 CA CYS A 66 1.435 11.585 17.619 1.00 20.76 C ATOM 510 C CYS A 66 1.725 11.431 19.109 1.00 18.34 C ATOM 511 O CYS A 66 2.487 12.209 19.690 1.00 27.82 O ATOM 512 CB CYS A 66 1.083 13.035 17.293 1.00 22.83 C ATOM 513 SG CYS A 66 1.159 13.412 15.526 1.00 25.88 S ATOM 0 H CYS A 66 -0.442 11.007 17.373 1.00 30.69 H new ATOM 0 HA CYS A 66 2.225 11.352 17.106 1.00 20.76 H new ATOM 0 HB2 CYS A 66 0.190 13.225 17.619 1.00 22.83 H new ATOM 0 HB3 CYS A 66 1.690 13.623 17.769 1.00 22.83 H new ATOM 0 HG CYS A 66 0.115 13.124 15.010 1.00 25.88 H new ATOM 514 N GLU A 67 1.101 10.419 19.711 1.00 24.22 N ATOM 515 CA GLU A 67 1.277 10.090 21.125 1.00 42.79 C ATOM 516 C GLU A 67 1.108 11.264 22.085 1.00 36.02 C ATOM 517 O GLU A 67 2.025 11.622 22.825 1.00 45.82 O ATOM 518 CB GLU A 67 2.645 9.432 21.316 1.00 33.56 C ATOM 519 CG GLU A 67 2.706 8.023 20.746 1.00 62.57 C ATOM 520 CD GLU A 67 4.109 7.458 20.710 1.00 52.19 C ATOM 521 OE1 GLU A 67 4.802 7.500 21.748 1.00 84.89 O ATOM 522 OE2 GLU A 67 4.518 6.964 19.641 1.00 60.07 O ATOM 0 H GLU A 67 0.554 9.896 19.302 1.00 24.22 H new ATOM 0 HA GLU A 67 0.559 9.479 21.355 1.00 42.79 H new ATOM 0 HB2 GLU A 67 3.324 9.978 20.890 1.00 33.56 H new ATOM 0 HB3 GLU A 67 2.856 9.403 22.262 1.00 33.56 H new ATOM 0 HG2 GLU A 67 2.142 7.440 21.278 1.00 62.57 H new ATOM 0 HG3 GLU A 67 2.342 8.027 19.847 1.00 62.57 H new ATOM 523 N LEU A 68 -0.081 11.852 22.065 1.00 39.58 N ATOM 524 CA LEU A 68 -0.399 12.987 22.917 1.00 39.30 C ATOM 525 C LEU A 68 -1.611 12.659 23.774 1.00 37.55 C ATOM 526 O LEU A 68 -2.330 11.700 23.497 1.00 44.84 O ATOM 527 CB LEU A 68 -0.715 14.215 22.064 1.00 30.21 C ATOM 528 CG LEU A 68 0.344 14.659 21.055 1.00 36.63 C ATOM 529 CD1 LEU A 68 -0.232 15.775 20.199 1.00 25.57 C ATOM 530 CD2 LEU A 68 1.610 15.115 21.776 1.00 32.20 C ATOM 0 H LEU A 68 -0.727 11.603 21.555 1.00 39.58 H new ATOM 0 HA LEU A 68 0.366 13.175 23.482 1.00 39.30 H new ATOM 0 HB2 LEU A 68 -1.537 14.040 21.579 1.00 30.21 H new ATOM 0 HB3 LEU A 68 -0.891 14.959 22.662 1.00 30.21 H new ATOM 0 HG LEU A 68 0.587 13.914 20.484 1.00 36.63 H new ATOM 0 HD11 LEU A 68 0.433 16.065 19.554 1.00 25.57 H new ATOM 0 HD12 LEU A 68 -1.017 15.451 19.730 1.00 25.57 H new ATOM 0 HD13 LEU A 68 -0.480 16.523 20.765 1.00 25.57 H new ATOM 0 HD21 LEU A 68 2.272 15.393 21.124 1.00 32.20 H new ATOM 0 HD22 LEU A 68 1.399 15.860 22.360 1.00 32.20 H new ATOM 0 HD23 LEU A 68 1.964 14.382 22.303 1.00 32.20 H new ATOM 531 N GLN A 69 -1.826 13.459 24.813 1.00 40.15 N ATOM 532 CA GLN A 69 -2.963 13.282 25.707 1.00 45.78 C ATOM 533 C GLN A 69 -3.922 14.447 25.499 1.00 47.38 C ATOM 534 O GLN A 69 -3.565 15.612 25.694 1.00 36.13 O ATOM 535 CB GLN A 69 -2.488 13.221 27.161 1.00 47.11 C ATOM 536 CG GLN A 69 -2.141 11.813 27.613 1.00 69.85 C ATOM 537 CD GLN A 69 -0.944 11.760 28.538 1.00 87.45 C ATOM 538 OE1 GLN A 69 0.182 12.040 28.129 1.00114.74 O ATOM 539 NE2 GLN A 69 -1.181 11.398 29.794 1.00126.04 N ATOM 0 H GLN A 69 -1.316 14.120 25.019 1.00 40.15 H new ATOM 0 HA GLN A 69 -3.417 12.448 25.510 1.00 45.78 H new ATOM 0 HB2 GLN A 69 -1.710 13.790 27.266 1.00 47.11 H new ATOM 0 HB3 GLN A 69 -3.181 13.579 27.738 1.00 47.11 H new ATOM 0 HG2 GLN A 69 -2.908 11.426 28.064 1.00 69.85 H new ATOM 0 HG3 GLN A 69 -1.964 11.264 26.833 1.00 69.85 H new ATOM 0 HE21 GLN A 69 -1.982 11.210 30.043 1.00126.04 H new ATOM 0 HE22 GLN A 69 -0.533 11.352 30.358 1.00126.04 H new ATOM 540 N VAL A 70 -5.143 14.130 25.094 1.00 49.36 N ATOM 541 CA VAL A 70 -6.125 15.163 24.822 1.00 51.77 C ATOM 542 C VAL A 70 -7.397 15.013 25.637 1.00 54.76 C ATOM 543 O VAL A 70 -7.813 13.900 25.971 1.00 38.04 O ATOM 544 CB VAL A 70 -6.509 15.157 23.328 1.00 50.05 C ATOM 545 CG1 VAL A 70 -7.474 16.291 23.025 1.00 42.77 C ATOM 546 CG2 VAL A 70 -5.260 15.265 22.476 1.00 61.29 C ATOM 0 H VAL A 70 -5.421 13.326 24.971 1.00 49.36 H new ATOM 0 HA VAL A 70 -5.704 16.000 25.073 1.00 51.77 H new ATOM 0 HB VAL A 70 -6.954 14.321 23.117 1.00 50.05 H new ATOM 0 HG11 VAL A 70 -7.707 16.275 22.083 1.00 42.77 H new ATOM 0 HG12 VAL A 70 -8.277 16.184 23.558 1.00 42.77 H new ATOM 0 HG13 VAL A 70 -7.055 17.139 23.240 1.00 42.77 H new ATOM 0 HG21 VAL A 70 -5.507 15.261 21.538 1.00 61.29 H new ATOM 0 HG22 VAL A 70 -4.796 16.091 22.684 1.00 61.29 H new ATOM 0 HG23 VAL A 70 -4.677 14.512 22.660 1.00 61.29 H new ATOM 547 N GLU A 71 -8.001 16.152 25.961 1.00 51.10 N ATOM 548 CA GLU A 71 -9.255 16.183 26.700 1.00 53.25 C ATOM 549 C GLU A 71 -10.141 17.171 25.971 1.00 34.10 C ATOM 550 O GLU A 71 -9.849 18.362 25.948 1.00 34.33 O ATOM 551 CB GLU A 71 -9.049 16.665 28.135 1.00 43.60 C ATOM 552 CG GLU A 71 -10.318 16.588 28.976 1.00 60.78 C ATOM 553 CD GLU A 71 -10.178 17.261 30.329 1.00 81.35 C ATOM 554 OE1 GLU A 71 -9.146 17.052 31.001 1.00 95.33 O ATOM 555 OE2 GLU A 71 -11.109 17.989 30.728 1.00 54.79 O ATOM 0 H GLU A 71 -7.694 16.929 25.758 1.00 51.10 H new ATOM 0 HA GLU A 71 -9.641 15.294 26.747 1.00 53.25 H new ATOM 0 HB2 GLU A 71 -8.356 16.131 28.554 1.00 43.60 H new ATOM 0 HB3 GLU A 71 -8.731 17.581 28.121 1.00 43.60 H new ATOM 0 HG2 GLU A 71 -11.048 17.002 28.489 1.00 60.78 H new ATOM 0 HG3 GLU A 71 -10.556 15.657 29.107 1.00 60.78 H new ATOM 556 N TRP A 72 -11.205 16.673 25.353 1.00 37.19 N ATOM 557 CA TRP A 72 -12.127 17.538 24.634 1.00 45.21 C ATOM 558 C TRP A 72 -13.086 18.192 25.622 1.00 42.63 C ATOM 559 O TRP A 72 -13.653 17.523 26.483 1.00 42.59 O ATOM 560 CB TRP A 72 -12.906 16.734 23.588 1.00 50.33 C ATOM 561 CG TRP A 72 -12.017 16.133 22.540 1.00 47.55 C ATOM 562 CD1 TRP A 72 -11.369 14.929 22.599 1.00 37.75 C ATOM 563 CD2 TRP A 72 -11.615 16.744 21.307 1.00 40.04 C ATOM 564 NE1 TRP A 72 -10.585 14.755 21.481 1.00 34.08 N ATOM 565 CE2 TRP A 72 -10.715 15.854 20.672 1.00 22.02 C ATOM 566 CE3 TRP A 72 -11.923 17.957 20.679 1.00 34.98 C ATOM 567 CZ2 TRP A 72 -10.121 16.142 19.437 1.00 37.87 C ATOM 568 CZ3 TRP A 72 -11.330 18.244 19.449 1.00 50.68 C ATOM 569 CH2 TRP A 72 -10.438 17.337 18.843 1.00 34.35 C ATOM 0 H TRP A 72 -11.410 15.838 25.339 1.00 37.19 H new ATOM 0 HA TRP A 72 -11.624 18.228 24.174 1.00 45.21 H new ATOM 0 HB2 TRP A 72 -13.401 16.027 24.031 1.00 50.33 H new ATOM 0 HB3 TRP A 72 -13.558 17.312 23.161 1.00 50.33 H new ATOM 0 HD1 TRP A 72 -11.447 14.316 23.294 1.00 37.75 H new ATOM 0 HE1 TRP A 72 -10.094 14.069 21.317 1.00 34.08 H new ATOM 0 HE3 TRP A 72 -12.511 18.559 21.074 1.00 34.98 H new ATOM 0 HZ2 TRP A 72 -9.533 15.545 19.034 1.00 37.87 H new ATOM 0 HZ3 TRP A 72 -11.527 19.047 19.022 1.00 50.68 H new ATOM 0 HH2 TRP A 72 -10.056 17.553 18.023 1.00 34.35 H new ATOM 570 N LEU A 73 -13.256 19.503 25.500 1.00 45.82 N ATOM 571 CA LEU A 73 -14.138 20.247 26.390 1.00 48.91 C ATOM 572 C LEU A 73 -15.564 20.308 25.860 1.00 42.93 C ATOM 573 O LEU A 73 -16.464 20.795 26.536 1.00 48.13 O ATOM 574 CB LEU A 73 -13.604 21.669 26.593 1.00 53.01 C ATOM 575 CG LEU A 73 -12.414 21.862 27.538 1.00 51.08 C ATOM 576 CD1 LEU A 73 -11.310 20.877 27.218 1.00 70.31 C ATOM 577 CD2 LEU A 73 -11.908 23.290 27.413 1.00 63.42 C ATOM 0 H LEU A 73 -12.866 19.984 24.903 1.00 45.82 H new ATOM 0 HA LEU A 73 -14.156 19.777 27.239 1.00 48.91 H new ATOM 0 HB2 LEU A 73 -13.353 22.019 25.724 1.00 53.01 H new ATOM 0 HB3 LEU A 73 -14.335 22.217 26.919 1.00 53.01 H new ATOM 0 HG LEU A 73 -12.700 21.699 28.450 1.00 51.08 H new ATOM 0 HD11 LEU A 73 -10.567 21.015 27.826 1.00 70.31 H new ATOM 0 HD12 LEU A 73 -11.645 19.972 27.317 1.00 70.31 H new ATOM 0 HD13 LEU A 73 -11.010 21.012 26.306 1.00 70.31 H new ATOM 0 HD21 LEU A 73 -11.154 23.420 28.009 1.00 63.42 H new ATOM 0 HD22 LEU A 73 -11.629 23.456 26.499 1.00 63.42 H new ATOM 0 HD23 LEU A 73 -12.618 23.907 27.651 1.00 63.42 H new ATOM 578 N PHE A 74 -15.768 19.818 24.645 1.00 46.41 N ATOM 579 CA PHE A 74 -17.096 19.825 24.045 1.00 37.03 C ATOM 580 C PHE A 74 -17.366 18.540 23.276 1.00 48.78 C ATOM 581 O PHE A 74 -16.459 17.961 22.674 1.00 55.79 O ATOM 582 CB PHE A 74 -17.253 21.008 23.086 1.00 32.50 C ATOM 583 CG PHE A 74 -17.262 22.348 23.761 1.00 69.74 C ATOM 584 CD1 PHE A 74 -16.081 22.926 24.215 1.00 80.30 C ATOM 585 CD2 PHE A 74 -18.458 23.038 23.940 1.00 53.63 C ATOM 586 CE1 PHE A 74 -16.086 24.172 24.838 1.00 75.11 C ATOM 587 CE2 PHE A 74 -18.474 24.284 24.562 1.00 77.19 C ATOM 588 CZ PHE A 74 -17.285 24.852 25.011 1.00 62.82 C ATOM 0 H PHE A 74 -15.152 19.477 24.151 1.00 46.41 H new ATOM 0 HA PHE A 74 -17.733 19.902 24.772 1.00 37.03 H new ATOM 0 HB2 PHE A 74 -16.529 20.987 22.441 1.00 32.50 H new ATOM 0 HB3 PHE A 74 -18.079 20.902 22.589 1.00 32.50 H new ATOM 0 HD1 PHE A 74 -15.276 22.474 24.101 1.00 80.30 H new ATOM 0 HD2 PHE A 74 -19.255 22.663 23.641 1.00 53.63 H new ATOM 0 HE1 PHE A 74 -15.289 24.547 25.137 1.00 75.11 H new ATOM 0 HE2 PHE A 74 -19.278 24.736 24.677 1.00 77.19 H new ATOM 0 HZ PHE A 74 -17.293 25.684 25.426 1.00 62.82 H new ATOM 589 N LYS A 75 -18.617 18.093 23.312 1.00 37.00 N ATOM 590 CA LYS A 75 -19.021 16.900 22.591 1.00 37.58 C ATOM 591 C LYS A 75 -19.090 17.275 21.118 1.00 38.25 C ATOM 592 O LYS A 75 -19.386 18.418 20.772 1.00 38.08 O ATOM 593 CB LYS A 75 -20.406 16.430 23.050 1.00 38.46 C ATOM 594 CG LYS A 75 -20.403 15.231 23.984 1.00 58.28 C ATOM 595 CD LYS A 75 -19.707 15.533 25.299 1.00 96.49 C ATOM 596 CE LYS A 75 -19.750 14.330 26.227 1.00 83.17 C ATOM 597 NZ LYS A 75 -19.090 14.610 27.531 1.00 74.08 N ATOM 0 H LYS A 75 -19.250 18.473 23.753 1.00 37.00 H new ATOM 0 HA LYS A 75 -18.389 16.182 22.753 1.00 37.58 H new ATOM 0 HB2 LYS A 75 -20.852 17.168 23.495 1.00 38.46 H new ATOM 0 HB3 LYS A 75 -20.934 16.211 22.266 1.00 38.46 H new ATOM 0 HG2 LYS A 75 -21.317 14.956 24.159 1.00 58.28 H new ATOM 0 HG3 LYS A 75 -19.961 14.485 23.549 1.00 58.28 H new ATOM 0 HD2 LYS A 75 -18.785 15.783 25.131 1.00 96.49 H new ATOM 0 HD3 LYS A 75 -20.133 16.292 25.728 1.00 96.49 H new ATOM 0 HE2 LYS A 75 -20.673 14.074 26.381 1.00 83.17 H new ATOM 0 HE3 LYS A 75 -19.314 13.577 25.799 1.00 83.17 H new ATOM 0 HZ1 LYS A 75 -19.134 13.887 28.047 1.00 74.08 H new ATOM 0 HZ2 LYS A 75 -18.237 14.824 27.392 1.00 74.08 H new ATOM 0 HZ3 LYS A 75 -19.504 15.287 27.934 1.00 74.08 H new ATOM 598 N GLU A 76 -18.800 16.319 20.250 1.00 31.82 N ATOM 599 CA GLU A 76 -18.865 16.577 18.822 1.00 32.35 C ATOM 600 C GLU A 76 -20.325 16.883 18.499 1.00 38.23 C ATOM 601 O GLU A 76 -21.236 16.259 19.058 1.00 29.02 O ATOM 602 CB GLU A 76 -18.396 15.347 18.042 1.00 26.87 C ATOM 603 CG GLU A 76 -18.456 15.520 16.540 1.00 37.87 C ATOM 604 CD GLU A 76 -17.899 14.325 15.808 1.00 33.76 C ATOM 605 OE1 GLU A 76 -18.445 13.214 15.985 1.00 51.89 O ATOM 606 OE2 GLU A 76 -16.912 14.498 15.061 1.00 37.42 O ATOM 0 H GLU A 76 -18.565 15.520 20.464 1.00 31.82 H new ATOM 0 HA GLU A 76 -18.291 17.318 18.574 1.00 32.35 H new ATOM 0 HB2 GLU A 76 -17.484 15.139 18.299 1.00 26.87 H new ATOM 0 HB3 GLU A 76 -18.943 14.586 18.294 1.00 26.87 H new ATOM 0 HG2 GLU A 76 -19.376 15.664 16.269 1.00 37.87 H new ATOM 0 HG3 GLU A 76 -17.959 16.313 16.287 1.00 37.87 H new ATOM 607 N GLY A 77 -20.544 17.839 17.604 1.00 29.19 N ATOM 608 CA GLY A 77 -21.897 18.217 17.238 1.00 40.69 C ATOM 609 C GLY A 77 -22.326 19.487 17.958 1.00 35.80 C ATOM 610 O GLY A 77 -23.373 20.071 17.659 1.00 41.48 O ATOM 0 H GLY A 77 -19.924 18.278 17.200 1.00 29.19 H new ATOM 0 HA2 GLY A 77 -21.950 18.352 16.279 1.00 40.69 H new ATOM 0 HA3 GLY A 77 -22.508 17.496 17.457 1.00 40.69 H new ATOM 611 N SER A 78 -21.508 19.922 18.911 1.00 36.49 N ATOM 612 CA SER A 78 -21.806 21.125 19.674 1.00 36.15 C ATOM 613 C SER A 78 -21.629 22.388 18.844 1.00 36.46 C ATOM 614 O SER A 78 -20.683 22.501 18.065 1.00 35.85 O ATOM 615 CB SER A 78 -20.901 21.209 20.905 1.00 23.38 C ATOM 616 OG SER A 78 -21.183 20.161 21.815 1.00 46.52 O ATOM 0 H SER A 78 -20.773 19.532 19.131 1.00 36.49 H new ATOM 0 HA SER A 78 -22.736 21.066 19.944 1.00 36.15 H new ATOM 0 HB2 SER A 78 -19.972 21.163 20.631 1.00 23.38 H new ATOM 0 HB3 SER A 78 -21.025 22.065 21.344 1.00 23.38 H new ATOM 0 HG SER A 78 -20.688 19.504 21.648 1.00 46.52 H new ATOM 617 N PHE A 79 -22.543 23.339 19.008 1.00 38.45 N ATOM 618 CA PHE A 79 -22.429 24.596 18.289 1.00 38.43 C ATOM 619 C PHE A 79 -21.609 25.552 19.160 1.00 48.46 C ATOM 620 O PHE A 79 -22.010 25.898 20.272 1.00 44.09 O ATOM 621 CB PHE A 79 -23.804 25.198 18.004 1.00 46.24 C ATOM 622 CG PHE A 79 -23.813 26.110 16.813 1.00 34.03 C ATOM 623 CD1 PHE A 79 -23.935 25.589 15.527 1.00 56.69 C ATOM 624 CD2 PHE A 79 -23.651 27.485 16.968 1.00 59.64 C ATOM 625 CE1 PHE A 79 -23.887 26.423 14.408 1.00 44.84 C ATOM 626 CE2 PHE A 79 -23.604 28.328 15.855 1.00 66.54 C ATOM 627 CZ PHE A 79 -23.722 27.794 14.572 1.00 43.74 C ATOM 0 H PHE A 79 -23.228 23.276 19.525 1.00 38.45 H new ATOM 0 HA PHE A 79 -21.997 24.447 17.433 1.00 38.43 H new ATOM 0 HB2 PHE A 79 -24.441 24.481 17.860 1.00 46.24 H new ATOM 0 HB3 PHE A 79 -24.103 25.691 18.784 1.00 46.24 H new ATOM 0 HD1 PHE A 79 -24.050 24.673 15.412 1.00 56.69 H new ATOM 0 HD2 PHE A 79 -23.573 27.846 17.822 1.00 59.64 H new ATOM 0 HE1 PHE A 79 -23.965 26.062 13.554 1.00 44.84 H new ATOM 0 HE2 PHE A 79 -23.494 29.244 15.969 1.00 66.54 H new ATOM 0 HZ PHE A 79 -23.690 28.353 13.829 1.00 43.74 H new ATOM 628 N LEU A 80 -20.495 26.025 18.660 1.00 50.94 N ATOM 629 CA LEU A 80 -19.666 26.929 19.400 1.00 41.68 C ATOM 630 C LEU A 80 -19.865 28.349 18.952 1.00 45.75 C ATOM 631 O LEU A 80 -20.116 28.607 17.805 1.00 34.50 O ATOM 632 CB LEU A 80 -18.238 26.534 19.195 1.00 51.40 C ATOM 633 CG LEU A 80 -18.122 25.033 19.297 1.00 41.53 C ATOM 634 CD1 LEU A 80 -16.790 24.636 18.937 1.00 51.19 C ATOM 635 CD2 LEU A 80 -18.421 24.605 20.652 1.00 32.09 C ATOM 0 H LEU A 80 -20.198 25.829 17.877 1.00 50.94 H new ATOM 0 HA LEU A 80 -19.906 26.880 20.339 1.00 41.68 H new ATOM 0 HB2 LEU A 80 -17.929 26.835 18.326 1.00 51.40 H new ATOM 0 HB3 LEU A 80 -17.674 26.959 19.860 1.00 51.40 H new ATOM 0 HG LEU A 80 -18.756 24.617 18.693 1.00 41.53 H new ATOM 0 HD11 LEU A 80 -16.711 23.671 19.001 1.00 51.19 H new ATOM 0 HD12 LEU A 80 -16.604 24.915 18.027 1.00 51.19 H new ATOM 0 HD13 LEU A 80 -16.154 25.053 19.539 1.00 51.19 H new ATOM 0 HD21 LEU A 80 -18.345 23.640 20.711 1.00 32.09 H new ATOM 0 HD22 LEU A 80 -17.794 25.017 21.267 1.00 32.09 H new ATOM 0 HD23 LEU A 80 -19.324 24.872 20.884 1.00 32.09 H new ATOM 636 N GLU A 81 -19.752 29.264 19.890 1.00 50.29 N ATOM 637 CA GLU A 81 -19.931 30.657 19.602 1.00 57.78 C ATOM 638 C GLU A 81 -18.922 31.532 20.304 1.00 71.29 C ATOM 639 O GLU A 81 -19.243 32.306 21.185 1.00 55.63 O ATOM 640 CB GLU A 81 -21.339 31.087 19.932 1.00 62.48 C ATOM 641 CG GLU A 81 -22.397 30.276 19.248 1.00 81.76 C ATOM 642 CD GLU A 81 -23.793 30.566 19.746 1.00 78.46 C ATOM 643 OE1 GLU A 81 -24.138 30.202 20.871 1.00 80.01 O ATOM 644 OE2 GLU A 81 -24.561 31.148 18.995 1.00 86.48 O ATOM 0 H GLU A 81 -19.569 29.091 20.712 1.00 50.29 H new ATOM 0 HA GLU A 81 -19.781 30.772 18.651 1.00 57.78 H new ATOM 0 HB2 GLU A 81 -21.469 31.029 20.891 1.00 62.48 H new ATOM 0 HB3 GLU A 81 -21.449 32.019 19.687 1.00 62.48 H new ATOM 0 HG2 GLU A 81 -22.359 30.447 18.294 1.00 81.76 H new ATOM 0 HG3 GLU A 81 -22.205 29.334 19.375 1.00 81.76 H new ATOM 645 N PRO A 82 -17.680 31.401 19.892 1.00 75.12 N ATOM 646 CA PRO A 82 -16.684 32.380 20.264 1.00 82.07 C ATOM 647 C PRO A 82 -17.259 33.573 19.497 1.00 79.66 C ATOM 648 O PRO A 82 -16.690 34.015 18.518 1.00 53.96 O ATOM 649 CB PRO A 82 -15.549 32.058 19.280 1.00 70.57 C ATOM 650 CG PRO A 82 -16.111 31.113 18.322 1.00 56.84 C ATOM 651 CD PRO A 82 -17.037 30.345 19.115 1.00 63.87 C ATOM 0 HA PRO A 82 -16.464 32.452 21.206 1.00 82.07 H new ATOM 0 HB2 PRO A 82 -15.236 32.861 18.834 1.00 70.57 H new ATOM 0 HB3 PRO A 82 -14.787 31.674 19.741 1.00 70.57 H new ATOM 0 HG2 PRO A 82 -16.558 31.568 17.591 1.00 56.84 H new ATOM 0 HG3 PRO A 82 -15.425 30.551 17.929 1.00 56.84 H new ATOM 0 HD2 PRO A 82 -17.670 29.855 18.568 1.00 63.87 H new ATOM 0 HD3 PRO A 82 -16.587 29.696 19.679 1.00 63.87 H new ATOM 652 N SER A 83 -18.382 34.087 19.984 1.00 86.34 N ATOM 653 CA SER A 83 -19.139 35.135 19.316 1.00 82.00 C ATOM 654 C SER A 83 -18.779 36.197 20.283 1.00 87.17 C ATOM 655 O SER A 83 -18.548 37.321 19.910 1.00 85.08 O ATOM 656 CB SER A 83 -20.636 35.007 19.426 1.00 89.42 C ATOM 657 OG SER A 83 -21.082 35.611 20.637 1.00 71.33 O ATOM 0 H SER A 83 -18.731 33.831 20.727 1.00 86.34 H new ATOM 0 HA SER A 83 -18.954 35.205 18.366 1.00 82.00 H new ATOM 0 HB2 SER A 83 -21.063 35.433 18.666 1.00 89.42 H new ATOM 0 HB3 SER A 83 -20.892 34.071 19.408 1.00 89.42 H new ATOM 0 HG SER A 83 -21.111 35.032 21.245 1.00 71.33 H new ATOM 658 N LYS A 84 -18.776 35.837 21.548 1.00 77.58 N ATOM 659 CA LYS A 84 -18.500 36.793 22.579 1.00 86.58 C ATOM 660 C LYS A 84 -17.212 37.642 22.361 1.00 89.33 C ATOM 661 O LYS A 84 -17.266 38.878 22.467 1.00 80.64 O ATOM 662 CB LYS A 84 -18.581 36.128 23.947 1.00 65.03 C ATOM 663 CG LYS A 84 -17.525 35.146 24.228 1.00 76.42 C ATOM 664 CD LYS A 84 -16.206 35.796 24.296 1.00 73.05 C ATOM 665 CE LYS A 84 -15.185 34.748 24.525 1.00 50.92 C ATOM 666 NZ LYS A 84 -15.800 33.647 25.227 1.00 60.73 N ATOM 0 H LYS A 84 -18.933 35.039 21.827 1.00 77.58 H new ATOM 0 HA LYS A 84 -19.198 37.465 22.533 1.00 86.58 H new ATOM 0 HB2 LYS A 84 -18.551 36.818 24.628 1.00 65.03 H new ATOM 0 HB3 LYS A 84 -19.442 35.688 24.026 1.00 65.03 H new ATOM 0 HG2 LYS A 84 -17.712 34.696 25.067 1.00 76.42 H new ATOM 0 HG3 LYS A 84 -17.519 34.466 23.537 1.00 76.42 H new ATOM 0 HD2 LYS A 84 -16.021 36.274 23.472 1.00 73.05 H new ATOM 0 HD3 LYS A 84 -16.187 36.449 25.013 1.00 73.05 H new ATOM 0 HE2 LYS A 84 -14.819 34.445 23.679 1.00 50.92 H new ATOM 0 HE3 LYS A 84 -14.446 35.106 25.042 1.00 50.92 H new ATOM 0 HZ1 LYS A 84 -15.168 33.117 25.560 1.00 60.73 H new ATOM 0 HZ2 LYS A 84 -16.303 33.962 25.891 1.00 60.73 H new ATOM 0 HZ3 LYS A 84 -16.310 33.183 24.664 1.00 60.73 H new ATOM 667 N ASN A 85 -16.090 37.022 22.018 1.00 93.50 N ATOM 668 CA ASN A 85 -14.804 37.716 21.961 1.00109.23 C ATOM 669 C ASN A 85 -14.739 38.388 23.308 1.00117.57 C ATOM 670 O ASN A 85 -14.240 39.502 23.465 1.00141.72 O ATOM 671 CB ASN A 85 -14.676 38.790 20.857 1.00116.29 C ATOM 672 CG ASN A 85 -13.194 39.301 20.675 1.00102.81 C ATOM 673 OD1 ASN A 85 -12.579 39.832 21.588 1.00101.44 O ATOM 674 ND2 ASN A 85 -12.651 39.125 19.484 1.00 73.04 N ATOM 0 H ASN A 85 -16.050 36.188 21.811 1.00 93.50 H new ATOM 0 HA ASN A 85 -14.094 37.088 21.755 1.00109.23 H new ATOM 0 HB2 ASN A 85 -14.994 38.424 20.017 1.00116.29 H new ATOM 0 HB3 ASN A 85 -15.249 39.542 21.074 1.00116.29 H new ATOM 0 HD21 ASN A 85 -11.845 39.387 19.336 1.00 73.04 H new ATOM 0 HD22 ASN A 85 -13.103 38.749 18.857 1.00 73.04 H new ATOM 675 N ASP A 86 -15.154 37.653 24.320 1.00108.11 N ATOM 676 CA ASP A 86 -14.787 38.075 25.624 1.00101.38 C ATOM 677 C ASP A 86 -13.293 37.793 25.438 1.00 95.73 C ATOM 678 O ASP A 86 -12.468 38.387 26.090 1.00101.25 O ATOM 679 CB ASP A 86 -15.605 37.254 26.617 1.00101.25 C ATOM 680 CG ASP A 86 -16.789 38.024 27.189 1.00103.18 C ATOM 681 OD1 ASP A 86 -16.705 39.249 27.358 1.00 91.86 O ATOM 682 OD2 ASP A 86 -17.812 37.408 27.482 1.00 75.17 O ATOM 0 H ASP A 86 -15.629 36.938 24.268 1.00108.11 H new ATOM 0 HA ASP A 86 -14.945 38.969 25.966 1.00101.38 H new ATOM 0 HB2 ASP A 86 -15.928 36.452 26.178 1.00101.25 H new ATOM 0 HB3 ASP A 86 -15.030 36.967 27.344 1.00101.25 H new ATOM 683 N SER A 87 -12.972 36.876 24.531 1.00 89.74 N ATOM 684 CA SER A 87 -11.651 36.676 23.977 1.00 79.48 C ATOM 685 C SER A 87 -11.610 36.486 22.481 1.00 72.07 C ATOM 686 O SER A 87 -10.608 36.696 21.863 1.00 55.36 O ATOM 687 CB SER A 87 -11.111 35.434 24.627 1.00 88.53 C ATOM 688 OG SER A 87 -12.157 34.697 25.201 1.00 91.59 O ATOM 0 H SER A 87 -13.553 36.329 24.210 1.00 89.74 H new ATOM 0 HA SER A 87 -11.133 37.477 24.150 1.00 79.48 H new ATOM 0 HB2 SER A 87 -10.647 34.892 23.970 1.00 88.53 H new ATOM 0 HB3 SER A 87 -10.462 35.672 25.308 1.00 88.53 H new ATOM 0 HG SER A 87 -11.847 34.004 25.561 1.00 91.59 H new ATOM 689 N GLY A 88 -12.723 36.066 21.912 1.00 68.98 N ATOM 690 CA GLY A 88 -12.818 35.838 20.493 1.00 60.75 C ATOM 691 C GLY A 88 -12.556 34.406 20.095 1.00 53.59 C ATOM 692 O GLY A 88 -12.396 34.108 18.948 1.00 58.45 O ATOM 0 H GLY A 88 -13.449 35.905 22.344 1.00 68.98 H new ATOM 0 HA2 GLY A 88 -13.703 36.094 20.190 1.00 60.75 H new ATOM 0 HA3 GLY A 88 -12.185 36.414 20.037 1.00 60.75 H new ATOM 693 N LYS A 89 -12.485 33.520 21.053 1.00 49.87 N ATOM 694 CA LYS A 89 -12.159 32.166 20.743 1.00 63.14 C ATOM 695 C LYS A 89 -12.545 31.308 21.892 1.00 69.16 C ATOM 696 O LYS A 89 -12.912 31.821 22.916 1.00 51.88 O ATOM 697 CB LYS A 89 -10.677 32.035 20.467 1.00 72.81 C ATOM 698 CG LYS A 89 -9.794 32.330 21.618 1.00 62.53 C ATOM 699 CD LYS A 89 -8.483 32.795 21.112 1.00 75.33 C ATOM 700 CE LYS A 89 -7.487 32.885 22.218 1.00 98.94 C ATOM 701 NZ LYS A 89 -8.047 33.516 23.438 1.00108.25 N ATOM 0 H LYS A 89 -12.622 33.684 21.886 1.00 49.87 H new ATOM 0 HA LYS A 89 -12.641 31.886 19.949 1.00 63.14 H new ATOM 0 HB2 LYS A 89 -10.498 31.131 20.163 1.00 72.81 H new ATOM 0 HB3 LYS A 89 -10.444 32.631 19.738 1.00 72.81 H new ATOM 0 HG2 LYS A 89 -10.195 33.009 22.183 1.00 62.53 H new ATOM 0 HG3 LYS A 89 -9.680 31.537 22.165 1.00 62.53 H new ATOM 0 HD2 LYS A 89 -8.160 32.185 20.430 1.00 75.33 H new ATOM 0 HD3 LYS A 89 -8.584 33.663 20.691 1.00 75.33 H new ATOM 0 HE2 LYS A 89 -7.168 31.995 22.435 1.00 98.94 H new ATOM 0 HE3 LYS A 89 -6.719 33.396 21.917 1.00 98.94 H new ATOM 0 HZ1 LYS A 89 -7.383 33.760 23.978 1.00108.25 H new ATOM 0 HZ2 LYS A 89 -8.523 34.233 23.210 1.00108.25 H new ATOM 0 HZ3 LYS A 89 -8.572 32.934 23.859 1.00108.25 H new ATOM 702 N ILE A 90 -12.464 29.992 21.715 1.00 63.43 N ATOM 703 CA ILE A 90 -12.941 29.053 22.722 1.00 55.66 C ATOM 704 C ILE A 90 -12.076 27.797 22.762 1.00 35.00 C ATOM 705 O ILE A 90 -11.852 27.153 21.737 1.00 50.10 O ATOM 706 CB ILE A 90 -14.405 28.648 22.469 1.00 56.65 C ATOM 707 CG1 ILE A 90 -15.303 29.886 22.436 1.00 63.21 C ATOM 708 CG2 ILE A 90 -14.878 27.668 23.532 1.00 59.84 C ATOM 709 CD1 ILE A 90 -16.764 29.574 22.191 1.00 60.80 C ATOM 0 H ILE A 90 -12.133 29.622 21.013 1.00 63.43 H new ATOM 0 HA ILE A 90 -12.883 29.508 23.576 1.00 55.66 H new ATOM 0 HB ILE A 90 -14.459 28.209 21.606 1.00 56.65 H new ATOM 0 HG12 ILE A 90 -15.219 30.359 23.279 1.00 63.21 H new ATOM 0 HG13 ILE A 90 -14.988 30.485 21.742 1.00 63.21 H new ATOM 0 HG21 ILE A 90 -15.800 27.423 23.359 1.00 59.84 H new ATOM 0 HG22 ILE A 90 -14.323 26.873 23.509 1.00 59.84 H new ATOM 0 HG23 ILE A 90 -14.813 28.082 24.407 1.00 59.84 H new ATOM 0 HD11 ILE A 90 -17.274 30.399 22.182 1.00 60.80 H new ATOM 0 HD12 ILE A 90 -16.860 29.126 21.336 1.00 60.80 H new ATOM 0 HD13 ILE A 90 -17.095 28.997 22.897 1.00 60.80 H new ATOM 710 N VAL A 91 -11.594 27.454 23.952 1.00 53.33 N ATOM 711 CA VAL A 91 -10.757 26.277 24.128 1.00 57.99 C ATOM 712 C VAL A 91 -11.668 25.055 24.035 1.00 52.73 C ATOM 713 O VAL A 91 -12.557 24.863 24.867 1.00 51.13 O ATOM 714 CB VAL A 91 -10.025 26.304 25.499 1.00 54.19 C ATOM 715 CG1 VAL A 91 -11.013 26.578 26.618 1.00 98.08 C ATOM 716 CG2 VAL A 91 -9.314 24.984 25.737 1.00 42.06 C ATOM 0 H VAL A 91 -11.743 27.895 24.675 1.00 53.33 H new ATOM 0 HA VAL A 91 -10.071 26.251 23.443 1.00 57.99 H new ATOM 0 HB VAL A 91 -9.366 27.016 25.487 1.00 54.19 H new ATOM 0 HG11 VAL A 91 -10.545 26.592 27.467 1.00 98.08 H new ATOM 0 HG12 VAL A 91 -11.440 27.436 26.470 1.00 98.08 H new ATOM 0 HG13 VAL A 91 -11.687 25.881 26.633 1.00 98.08 H new ATOM 0 HG21 VAL A 91 -8.861 25.010 26.594 1.00 42.06 H new ATOM 0 HG22 VAL A 91 -9.962 24.262 25.737 1.00 42.06 H new ATOM 0 HG23 VAL A 91 -8.664 24.835 25.032 1.00 42.06 H new ATOM 717 N VAL A 92 -11.456 24.241 23.006 1.00 47.75 N ATOM 718 CA VAL A 92 -12.272 23.056 22.807 1.00 52.39 C ATOM 719 C VAL A 92 -11.540 21.789 23.214 1.00 39.26 C ATOM 720 O VAL A 92 -12.140 20.719 23.308 1.00 44.56 O ATOM 721 CB VAL A 92 -12.720 22.932 21.338 1.00 49.12 C ATOM 722 CG1 VAL A 92 -13.396 24.223 20.898 1.00 31.15 C ATOM 723 CG2 VAL A 92 -11.528 22.617 20.450 1.00 78.27 C ATOM 0 H VAL A 92 -10.844 24.359 22.413 1.00 47.75 H new ATOM 0 HA VAL A 92 -13.052 23.158 23.375 1.00 52.39 H new ATOM 0 HB VAL A 92 -13.357 22.205 21.257 1.00 49.12 H new ATOM 0 HG11 VAL A 92 -13.677 24.142 19.973 1.00 31.15 H new ATOM 0 HG12 VAL A 92 -14.171 24.390 21.457 1.00 31.15 H new ATOM 0 HG13 VAL A 92 -12.772 24.961 20.983 1.00 31.15 H new ATOM 0 HG21 VAL A 92 -11.822 22.541 19.529 1.00 78.27 H new ATOM 0 HG22 VAL A 92 -10.873 23.329 20.523 1.00 78.27 H new ATOM 0 HG23 VAL A 92 -11.127 21.780 20.731 1.00 78.27 H new ATOM 724 N ALA A 93 -10.239 21.905 23.459 1.00 41.72 N ATOM 725 CA ALA A 93 -9.467 20.741 23.863 1.00 44.81 C ATOM 726 C ALA A 93 -8.155 21.128 24.521 1.00 44.48 C ATOM 727 O ALA A 93 -7.556 22.151 24.192 1.00 33.21 O ATOM 728 CB ALA A 93 -9.204 19.839 22.655 1.00 38.74 C ATOM 0 H ALA A 93 -9.792 22.637 23.398 1.00 41.72 H new ATOM 0 HA ALA A 93 -9.991 20.257 24.520 1.00 44.81 H new ATOM 0 HB1 ALA A 93 -8.689 19.066 22.934 1.00 38.74 H new ATOM 0 HB2 ALA A 93 -10.049 19.546 22.280 1.00 38.74 H new ATOM 0 HB3 ALA A 93 -8.707 20.333 21.984 1.00 38.74 H new ATOM 729 N LYS A 94 -7.720 20.300 25.464 1.00 48.03 N ATOM 730 CA LYS A 94 -6.467 20.519 26.173 1.00 44.23 C ATOM 731 C LYS A 94 -5.534 19.390 25.748 1.00 46.11 C ATOM 732 O LYS A 94 -5.913 18.221 25.798 1.00 41.09 O ATOM 733 CB LYS A 94 -6.712 20.478 27.682 1.00 51.27 C ATOM 734 CG LYS A 94 -7.547 21.648 28.195 1.00 62.08 C ATOM 735 CD LYS A 94 -8.423 21.250 29.382 1.00 60.64 C ATOM 736 CE LYS A 94 -7.606 20.739 30.556 1.00 85.02 C ATOM 737 NZ LYS A 94 -8.483 20.324 31.687 1.00102.76 N ATOM 0 H LYS A 94 -8.145 19.594 25.711 1.00 48.03 H new ATOM 0 HA LYS A 94 -6.081 21.384 25.964 1.00 44.23 H new ATOM 0 HB2 LYS A 94 -7.159 19.647 27.907 1.00 51.27 H new ATOM 0 HB3 LYS A 94 -5.858 20.474 28.141 1.00 51.27 H new ATOM 0 HG2 LYS A 94 -6.959 22.373 28.457 1.00 62.08 H new ATOM 0 HG3 LYS A 94 -8.108 21.983 27.478 1.00 62.08 H new ATOM 0 HD2 LYS A 94 -8.948 22.015 29.665 1.00 60.64 H new ATOM 0 HD3 LYS A 94 -9.049 20.564 29.103 1.00 60.64 H new ATOM 0 HE2 LYS A 94 -7.063 19.987 30.272 1.00 85.02 H new ATOM 0 HE3 LYS A 94 -6.996 21.432 30.854 1.00 85.02 H new ATOM 0 HZ1 LYS A 94 -7.981 20.029 32.360 1.00102.76 H new ATOM 0 HZ2 LYS A 94 -8.965 21.020 31.960 1.00102.76 H new ATOM 0 HZ3 LYS A 94 -9.028 19.674 31.417 1.00102.76 H new ATOM 738 N ILE A 95 -4.327 19.736 25.312 1.00 44.17 N ATOM 739 CA ILE A 95 -3.372 18.726 24.864 1.00 50.71 C ATOM 740 C ILE A 95 -2.054 18.754 25.638 1.00 50.82 C ATOM 741 O ILE A 95 -1.555 19.817 26.014 1.00 36.85 O ATOM 742 CB ILE A 95 -3.049 18.886 23.345 1.00 44.97 C ATOM 743 CG1 ILE A 95 -4.297 18.633 22.494 1.00 37.13 C ATOM 744 CG2 ILE A 95 -1.962 17.903 22.931 1.00 45.30 C ATOM 745 CD1 ILE A 95 -5.330 19.735 22.549 1.00 94.95 C ATOM 0 H ILE A 95 -4.042 20.546 25.267 1.00 44.17 H new ATOM 0 HA ILE A 95 -3.807 17.875 25.031 1.00 50.71 H new ATOM 0 HB ILE A 95 -2.742 19.795 23.200 1.00 44.97 H new ATOM 0 HG12 ILE A 95 -4.025 18.507 21.572 1.00 37.13 H new ATOM 0 HG13 ILE A 95 -4.709 17.804 22.784 1.00 37.13 H new ATOM 0 HG21 ILE A 95 -1.770 18.012 21.986 1.00 45.30 H new ATOM 0 HG22 ILE A 95 -1.158 18.074 23.446 1.00 45.30 H new ATOM 0 HG23 ILE A 95 -2.265 16.997 23.097 1.00 45.30 H new ATOM 0 HD11 ILE A 95 -6.085 19.500 21.987 1.00 94.95 H new ATOM 0 HD12 ILE A 95 -5.632 19.850 23.464 1.00 94.95 H new ATOM 0 HD13 ILE A 95 -4.937 20.563 22.232 1.00 94.95 H new ATOM 746 N THR A 96 -1.495 17.571 25.872 1.00 48.23 N ATOM 747 CA THR A 96 -0.220 17.449 26.566 1.00 41.43 C ATOM 748 C THR A 96 0.643 16.399 25.882 1.00 39.58 C ATOM 749 O THR A 96 0.134 15.380 25.399 1.00 30.96 O ATOM 750 CB THR A 96 -0.411 17.056 28.042 1.00 52.91 C ATOM 751 OG1 THR A 96 -1.211 15.871 28.117 1.00 63.98 O ATOM 752 CG2 THR A 96 -1.093 18.174 28.811 1.00 48.87 C ATOM 0 H THR A 96 -1.842 16.821 25.634 1.00 48.23 H new ATOM 0 HA THR A 96 0.215 18.316 26.533 1.00 41.43 H new ATOM 0 HB THR A 96 0.460 16.895 28.436 1.00 52.91 H new ATOM 0 HG1 THR A 96 -1.316 15.654 28.922 1.00 63.98 H new ATOM 0 HG21 THR A 96 -1.205 17.909 29.737 1.00 48.87 H new ATOM 0 HG22 THR A 96 -0.548 18.976 28.768 1.00 48.87 H new ATOM 0 HG23 THR A 96 -1.962 18.353 28.419 1.00 48.87 H new ATOM 753 N GLY A 97 1.948 16.653 25.839 1.00 30.84 N ATOM 754 CA GLY A 97 2.862 15.714 25.222 1.00 43.79 C ATOM 755 C GLY A 97 4.128 16.405 24.771 1.00 41.60 C ATOM 756 O GLY A 97 4.226 17.626 24.873 1.00 42.00 O ATOM 0 H GLY A 97 2.317 17.360 26.161 1.00 30.84 H new ATOM 0 HA2 GLY A 97 3.081 15.010 25.852 1.00 43.79 H new ATOM 0 HA3 GLY A 97 2.432 15.291 24.462 1.00 43.79 H new ATOM 757 N PRO A 98 5.114 15.650 24.263 1.00 42.68 N ATOM 758 CA PRO A 98 6.387 16.207 23.794 1.00 34.91 C ATOM 759 C PRO A 98 6.163 17.378 22.839 1.00 33.33 C ATOM 760 O PRO A 98 5.318 17.315 21.945 1.00 44.73 O ATOM 761 CB PRO A 98 7.049 15.022 23.100 1.00 36.07 C ATOM 762 CG PRO A 98 6.517 13.843 23.857 1.00 39.92 C ATOM 763 CD PRO A 98 5.058 14.197 24.027 1.00 50.07 C ATOM 0 HA PRO A 98 6.932 16.574 24.508 1.00 34.91 H new ATOM 0 HB2 PRO A 98 6.814 14.980 22.160 1.00 36.07 H new ATOM 0 HB3 PRO A 98 8.016 15.073 23.149 1.00 36.07 H new ATOM 0 HG2 PRO A 98 6.633 13.015 23.365 1.00 39.92 H new ATOM 0 HG3 PRO A 98 6.963 13.730 24.711 1.00 39.92 H new ATOM 0 HD2 PRO A 98 4.538 13.978 23.238 1.00 50.07 H new ATOM 0 HD3 PRO A 98 4.655 13.724 24.772 1.00 50.07 H new ATOM 764 N ALA A 99 6.932 18.441 23.035 1.00 41.84 N ATOM 765 CA ALA A 99 6.816 19.628 22.207 1.00 26.07 C ATOM 766 C ALA A 99 6.717 19.294 20.723 1.00 37.15 C ATOM 767 O ALA A 99 5.765 19.689 20.053 1.00 30.22 O ATOM 768 CB ALA A 99 8.004 20.542 22.452 1.00 29.01 C ATOM 0 H ALA A 99 7.532 18.493 23.649 1.00 41.84 H new ATOM 0 HA ALA A 99 5.993 20.077 22.457 1.00 26.07 H new ATOM 0 HB1 ALA A 99 7.923 21.334 21.897 1.00 29.01 H new ATOM 0 HB2 ALA A 99 8.025 20.803 23.386 1.00 29.01 H new ATOM 0 HB3 ALA A 99 8.824 20.074 22.229 1.00 29.01 H new ATOM 769 N LYS A 100 7.704 18.565 20.213 1.00 34.67 N ATOM 770 CA LYS A 100 7.736 18.203 18.800 1.00 38.44 C ATOM 771 C LYS A 100 6.474 17.474 18.325 1.00 35.71 C ATOM 772 O LYS A 100 5.968 17.736 17.234 1.00 24.62 O ATOM 773 CB LYS A 100 8.971 17.346 18.511 1.00 27.12 C ATOM 774 CG LYS A 100 8.986 16.016 19.233 1.00 17.69 C ATOM 775 CD LYS A 100 10.223 15.225 18.842 1.00 26.05 C ATOM 776 CE LYS A 100 10.241 13.856 19.484 1.00 25.05 C ATOM 777 NZ LYS A 100 9.117 13.022 18.973 1.00 30.81 N ATOM 0 H LYS A 100 8.369 18.268 20.671 1.00 34.67 H new ATOM 0 HA LYS A 100 7.777 19.035 18.303 1.00 38.44 H new ATOM 0 HB2 LYS A 100 9.024 17.185 17.556 1.00 27.12 H new ATOM 0 HB3 LYS A 100 9.764 17.846 18.759 1.00 27.12 H new ATOM 0 HG2 LYS A 100 8.975 16.160 20.192 1.00 17.69 H new ATOM 0 HG3 LYS A 100 8.187 15.511 19.013 1.00 17.69 H new ATOM 0 HD2 LYS A 100 10.255 15.130 17.877 1.00 26.05 H new ATOM 0 HD3 LYS A 100 11.017 15.716 19.105 1.00 26.05 H new ATOM 0 HE2 LYS A 100 11.086 13.417 19.298 1.00 25.05 H new ATOM 0 HE3 LYS A 100 10.173 13.944 20.448 1.00 25.05 H new ATOM 0 HZ1 LYS A 100 9.208 12.188 19.269 1.00 30.81 H new ATOM 0 HZ2 LYS A 100 8.344 13.356 19.261 1.00 30.81 H new ATOM 0 HZ3 LYS A 100 9.127 13.023 18.083 1.00 30.81 H new ATOM 778 N ASN A 101 5.975 16.560 19.148 1.00 37.94 N ATOM 779 CA ASN A 101 4.789 15.791 18.802 1.00 32.54 C ATOM 780 C ASN A 101 3.547 16.663 18.665 1.00 40.65 C ATOM 781 O ASN A 101 2.678 16.384 17.839 1.00 28.22 O ATOM 782 CB ASN A 101 4.553 14.695 19.844 1.00 28.14 C ATOM 783 CG ASN A 101 5.660 13.663 19.856 1.00 30.66 C ATOM 784 OD1 ASN A 101 6.702 13.859 19.238 1.00 32.29 O ATOM 785 ND2 ASN A 101 5.446 12.562 20.567 1.00 27.65 N ATOM 0 H ASN A 101 6.311 16.370 19.916 1.00 37.94 H new ATOM 0 HA ASN A 101 4.951 15.388 17.934 1.00 32.54 H new ATOM 0 HB2 ASN A 101 4.481 15.098 20.723 1.00 28.14 H new ATOM 0 HB3 ASN A 101 3.707 14.256 19.663 1.00 28.14 H new ATOM 0 HD21 ASN A 101 6.051 11.952 20.607 1.00 27.65 H new ATOM 0 HD22 ASN A 101 4.703 12.459 20.987 1.00 27.65 H new ATOM 786 N ILE A 102 3.458 17.712 19.475 1.00 37.96 N ATOM 787 CA ILE A 102 2.313 18.616 19.410 1.00 24.65 C ATOM 788 C ILE A 102 2.354 19.439 18.119 1.00 37.71 C ATOM 789 O ILE A 102 1.354 19.544 17.407 1.00 29.01 O ATOM 790 CB ILE A 102 2.290 19.593 20.621 1.00 39.49 C ATOM 791 CG1 ILE A 102 1.969 18.832 21.907 1.00 24.84 C ATOM 792 CG2 ILE A 102 1.242 20.684 20.404 1.00 39.73 C ATOM 793 CD1 ILE A 102 1.981 19.709 23.142 1.00 40.12 C ATOM 0 H ILE A 102 4.046 17.918 20.067 1.00 37.96 H new ATOM 0 HA ILE A 102 1.513 18.067 19.430 1.00 24.65 H new ATOM 0 HB ILE A 102 3.166 20.002 20.699 1.00 39.49 H new ATOM 0 HG12 ILE A 102 1.096 18.418 21.821 1.00 24.84 H new ATOM 0 HG13 ILE A 102 2.613 18.116 22.021 1.00 24.84 H new ATOM 0 HG21 ILE A 102 1.238 21.285 21.165 1.00 39.73 H new ATOM 0 HG22 ILE A 102 1.455 21.183 19.600 1.00 39.73 H new ATOM 0 HG23 ILE A 102 0.366 20.278 20.309 1.00 39.73 H new ATOM 0 HD11 ILE A 102 1.771 19.172 23.922 1.00 40.12 H new ATOM 0 HD12 ILE A 102 2.860 20.105 23.249 1.00 40.12 H new ATOM 0 HD13 ILE A 102 1.319 20.412 23.046 1.00 40.12 H new ATOM 794 N LEU A 103 3.510 20.019 17.818 1.00 30.84 N ATOM 795 CA LEU A 103 3.651 20.845 16.625 1.00 30.74 C ATOM 796 C LEU A 103 3.548 20.047 15.320 1.00 35.10 C ATOM 797 O LEU A 103 3.278 20.612 14.257 1.00 30.66 O ATOM 798 CB LEU A 103 4.977 21.608 16.679 1.00 40.39 C ATOM 799 CG LEU A 103 5.167 22.489 17.920 1.00 60.62 C ATOM 800 CD1 LEU A 103 6.519 23.180 17.853 1.00 40.62 C ATOM 801 CD2 LEU A 103 4.039 23.518 18.011 1.00 46.16 C ATOM 0 H LEU A 103 4.225 19.947 18.291 1.00 30.84 H new ATOM 0 HA LEU A 103 2.908 21.468 16.622 1.00 30.74 H new ATOM 0 HB2 LEU A 103 5.705 20.968 16.639 1.00 40.39 H new ATOM 0 HB3 LEU A 103 5.046 22.166 15.889 1.00 40.39 H new ATOM 0 HG LEU A 103 5.139 21.935 18.716 1.00 60.62 H new ATOM 0 HD11 LEU A 103 6.637 23.737 18.639 1.00 40.62 H new ATOM 0 HD12 LEU A 103 7.222 22.513 17.821 1.00 40.62 H new ATOM 0 HD13 LEU A 103 6.561 23.732 17.057 1.00 40.62 H new ATOM 0 HD21 LEU A 103 4.167 24.070 18.798 1.00 46.16 H new ATOM 0 HD22 LEU A 103 4.047 24.078 17.219 1.00 46.16 H new ATOM 0 HD23 LEU A 103 3.187 23.059 18.074 1.00 46.16 H new ATOM 802 N LEU A 104 3.765 18.738 15.399 1.00 30.24 N ATOM 803 CA LEU A 104 3.668 17.884 14.218 1.00 30.11 C ATOM 804 C LEU A 104 2.199 17.589 13.896 1.00 17.65 C ATOM 805 O LEU A 104 1.788 17.618 12.740 1.00 32.61 O ATOM 806 CB LEU A 104 4.413 16.571 14.449 1.00 38.12 C ATOM 807 CG LEU A 104 4.236 15.528 13.341 1.00 40.37 C ATOM 808 CD1 LEU A 104 4.870 16.023 12.053 1.00 38.69 C ATOM 809 CD2 LEU A 104 4.862 14.220 13.771 1.00 32.00 C ATOM 0 H LEU A 104 3.969 18.325 16.125 1.00 30.24 H new ATOM 0 HA LEU A 104 4.072 18.351 13.470 1.00 30.11 H new ATOM 0 HB2 LEU A 104 5.359 16.763 14.547 1.00 38.12 H new ATOM 0 HB3 LEU A 104 4.113 16.187 15.288 1.00 38.12 H new ATOM 0 HG LEU A 104 3.290 15.386 13.182 1.00 40.37 H new ATOM 0 HD11 LEU A 104 4.753 15.357 11.358 1.00 38.69 H new ATOM 0 HD12 LEU A 104 4.446 16.852 11.781 1.00 38.69 H new ATOM 0 HD13 LEU A 104 5.817 16.177 12.197 1.00 38.69 H new ATOM 0 HD21 LEU A 104 4.749 13.561 13.069 1.00 32.00 H new ATOM 0 HD22 LEU A 104 5.808 14.354 13.940 1.00 32.00 H new ATOM 0 HD23 LEU A 104 4.431 13.906 14.581 1.00 32.00 H new ATOM 810 N ALA A 105 1.414 17.321 14.934 1.00 31.03 N ATOM 811 CA ALA A 105 -0.006 17.018 14.773 1.00 35.96 C ATOM 812 C ALA A 105 -0.848 18.243 14.436 1.00 37.18 C ATOM 813 O ALA A 105 -1.862 18.148 13.742 1.00 37.05 O ATOM 814 CB ALA A 105 -0.540 16.372 16.050 1.00 17.13 C ATOM 0 H ALA A 105 1.687 17.309 15.749 1.00 31.03 H new ATOM 0 HA ALA A 105 -0.079 16.409 14.022 1.00 35.96 H new ATOM 0 HB1 ALA A 105 -1.483 16.171 15.942 1.00 17.13 H new ATOM 0 HB2 ALA A 105 -0.053 15.551 16.226 1.00 17.13 H new ATOM 0 HB3 ALA A 105 -0.423 16.982 16.795 1.00 17.13 H new ATOM 815 N GLU A 106 -0.413 19.395 14.926 1.00 41.44 N ATOM 816 CA GLU A 106 -1.133 20.647 14.738 1.00 31.77 C ATOM 817 C GLU A 106 -1.841 21.065 13.451 1.00 19.62 C ATOM 818 O GLU A 106 -3.045 21.318 13.455 1.00 39.91 O ATOM 819 CB GLU A 106 -0.214 21.836 15.027 1.00 31.85 C ATOM 820 CG GLU A 106 -0.961 23.154 15.057 1.00 49.47 C ATOM 821 CD GLU A 106 -0.060 24.334 15.328 1.00 47.77 C ATOM 822 OE1 GLU A 106 0.824 24.213 16.201 1.00 52.37 O ATOM 823 OE2 GLU A 106 -0.249 25.385 14.676 1.00 48.59 O ATOM 0 H GLU A 106 0.313 19.474 15.380 1.00 41.44 H new ATOM 0 HA GLU A 106 -1.860 20.427 15.342 1.00 31.77 H new ATOM 0 HB2 GLU A 106 0.228 21.699 15.879 1.00 31.85 H new ATOM 0 HB3 GLU A 106 0.480 21.876 14.350 1.00 31.85 H new ATOM 0 HG2 GLU A 106 -1.411 23.285 14.208 1.00 49.47 H new ATOM 0 HG3 GLU A 106 -1.649 23.115 15.739 1.00 49.47 H new ATOM 824 N ARG A 107 -1.084 21.161 12.361 1.00 27.50 N ATOM 825 CA ARG A 107 -1.634 21.614 11.087 1.00 32.66 C ATOM 826 C ARG A 107 -2.580 20.550 10.527 1.00 36.78 C ATOM 827 O ARG A 107 -3.690 20.870 10.108 1.00 26.79 O ATOM 828 CB ARG A 107 -0.500 21.940 10.098 1.00 23.05 C ATOM 829 CG ARG A 107 -0.955 22.400 8.714 1.00 26.21 C ATOM 830 CD ARG A 107 -2.034 23.461 8.788 1.00 34.92 C ATOM 831 NE ARG A 107 -1.591 24.674 9.467 1.00 33.78 N ATOM 832 CZ ARG A 107 -2.374 25.411 10.252 1.00 53.38 C ATOM 833 NH1 ARG A 107 -3.637 25.050 10.458 1.00 39.81 N ATOM 834 NH2 ARG A 107 -1.899 26.509 10.825 1.00 51.45 N ATOM 0 H ARG A 107 -0.246 20.968 12.339 1.00 27.50 H new ATOM 0 HA ARG A 107 -2.142 22.429 11.226 1.00 32.66 H new ATOM 0 HB2 ARG A 107 0.058 22.632 10.485 1.00 23.05 H new ATOM 0 HB3 ARG A 107 0.056 21.152 9.994 1.00 23.05 H new ATOM 0 HG2 ARG A 107 -0.194 22.749 8.225 1.00 26.21 H new ATOM 0 HG3 ARG A 107 -1.287 21.638 8.215 1.00 26.21 H new ATOM 0 HD2 ARG A 107 -2.323 23.686 7.890 1.00 34.92 H new ATOM 0 HD3 ARG A 107 -2.806 23.100 9.252 1.00 34.92 H new ATOM 0 HE ARG A 107 -0.777 24.928 9.354 1.00 33.78 H new ATOM 0 HH11 ARG A 107 -3.948 24.341 10.084 1.00 39.81 H new ATOM 0 HH12 ARG A 107 -4.143 25.526 10.965 1.00 39.81 H new ATOM 0 HH21 ARG A 107 -1.084 26.746 10.690 1.00 51.45 H new ATOM 0 HH22 ARG A 107 -2.407 26.984 11.332 1.00 51.45 H new ATOM 835 N THR A 108 -2.163 19.289 10.538 1.00 33.40 N ATOM 836 CA THR A 108 -3.014 18.215 10.031 1.00 25.48 C ATOM 837 C THR A 108 -4.318 18.118 10.829 1.00 19.67 C ATOM 838 O THR A 108 -5.398 17.975 10.259 1.00 25.40 O ATOM 839 CB THR A 108 -2.288 16.857 10.093 1.00 35.10 C ATOM 840 OG1 THR A 108 -1.150 16.882 9.219 1.00 32.17 O ATOM 841 CG2 THR A 108 -3.223 15.735 9.667 1.00 18.55 C ATOM 0 H THR A 108 -1.396 19.034 10.832 1.00 33.40 H new ATOM 0 HA THR A 108 -3.220 18.428 9.107 1.00 25.48 H new ATOM 0 HB THR A 108 -2.000 16.699 11.006 1.00 35.10 H new ATOM 0 HG1 THR A 108 -0.471 17.124 9.650 1.00 32.17 H new ATOM 0 HG21 THR A 108 -2.753 14.888 9.711 1.00 18.55 H new ATOM 0 HG22 THR A 108 -3.990 15.710 10.260 1.00 18.55 H new ATOM 0 HG23 THR A 108 -3.523 15.891 8.758 1.00 18.55 H new ATOM 842 N ALA A 109 -4.215 18.199 12.149 1.00 29.05 N ATOM 843 CA ALA A 109 -5.393 18.118 13.007 1.00 32.22 C ATOM 844 C ALA A 109 -6.339 19.289 12.751 1.00 26.85 C ATOM 845 O ALA A 109 -7.550 19.110 12.690 1.00 26.97 O ATOM 846 CB ALA A 109 -4.971 18.097 14.473 1.00 22.65 C ATOM 0 H ALA A 109 -3.472 18.301 12.570 1.00 29.05 H new ATOM 0 HA ALA A 109 -5.865 17.296 12.798 1.00 32.22 H new ATOM 0 HB1 ALA A 109 -5.759 18.043 15.036 1.00 22.65 H new ATOM 0 HB2 ALA A 109 -4.404 17.327 14.636 1.00 22.65 H new ATOM 0 HB3 ALA A 109 -4.481 18.908 14.680 1.00 22.65 H new ATOM 847 N LEU A 110 -5.774 20.482 12.593 1.00 32.78 N ATOM 848 CA LEU A 110 -6.567 21.681 12.353 1.00 35.43 C ATOM 849 C LEU A 110 -7.161 21.695 10.946 1.00 26.31 C ATOM 850 O LEU A 110 -8.230 22.271 10.721 1.00 29.69 O ATOM 851 CB LEU A 110 -5.709 22.936 12.579 1.00 22.03 C ATOM 852 CG LEU A 110 -5.079 23.074 13.974 1.00 34.31 C ATOM 853 CD1 LEU A 110 -4.290 24.390 14.089 1.00 30.37 C ATOM 854 CD2 LEU A 110 -6.177 23.023 15.024 1.00 37.30 C ATOM 0 H LEU A 110 -4.925 20.618 12.622 1.00 32.78 H new ATOM 0 HA LEU A 110 -7.305 21.678 12.983 1.00 35.43 H new ATOM 0 HB2 LEU A 110 -4.998 22.944 11.919 1.00 22.03 H new ATOM 0 HB3 LEU A 110 -6.259 23.717 12.412 1.00 22.03 H new ATOM 0 HG LEU A 110 -4.459 22.342 14.116 1.00 34.31 H new ATOM 0 HD11 LEU A 110 -3.901 24.458 14.975 1.00 30.37 H new ATOM 0 HD12 LEU A 110 -3.584 24.403 13.424 1.00 30.37 H new ATOM 0 HD13 LEU A 110 -4.887 25.140 13.940 1.00 30.37 H new ATOM 0 HD21 LEU A 110 -5.785 23.110 15.907 1.00 37.30 H new ATOM 0 HD22 LEU A 110 -6.801 23.750 14.875 1.00 37.30 H new ATOM 0 HD23 LEU A 110 -6.646 22.176 14.961 1.00 37.30 H new ATOM 855 N ASN A 111 -6.474 21.064 10.000 1.00 27.27 N ATOM 856 CA ASN A 111 -6.967 21.011 8.626 1.00 26.40 C ATOM 857 C ASN A 111 -8.199 20.122 8.574 1.00 20.39 C ATOM 858 O ASN A 111 -9.079 20.307 7.734 1.00 32.02 O ATOM 859 CB ASN A 111 -5.894 20.468 7.677 1.00 37.79 C ATOM 860 CG ASN A 111 -4.798 21.477 7.406 1.00 52.21 C ATOM 861 OD1 ASN A 111 -4.995 22.675 7.603 1.00 31.60 O ATOM 862 ND2 ASN A 111 -3.642 21.004 6.933 1.00 23.98 N ATOM 0 H ASN A 111 -5.725 20.662 10.130 1.00 27.27 H new ATOM 0 HA ASN A 111 -7.193 21.910 8.340 1.00 26.40 H new ATOM 0 HB2 ASN A 111 -5.504 19.666 8.059 1.00 37.79 H new ATOM 0 HB3 ASN A 111 -6.308 20.211 6.838 1.00 37.79 H new ATOM 0 HD21 ASN A 111 -2.998 21.544 6.753 1.00 23.98 H new ATOM 0 HD22 ASN A 111 -3.542 20.159 6.808 1.00 23.98 H new ATOM 863 N ILE A 112 -8.252 19.160 9.489 1.00 30.36 N ATOM 864 CA ILE A 112 -9.372 18.239 9.577 1.00 30.40 C ATOM 865 C ILE A 112 -10.566 18.909 10.258 1.00 35.92 C ATOM 866 O ILE A 112 -11.688 18.876 9.748 1.00 22.59 O ATOM 867 CB ILE A 112 -8.980 16.983 10.381 1.00 39.13 C ATOM 868 CG1 ILE A 112 -8.005 16.135 9.564 1.00 37.45 C ATOM 869 CG2 ILE A 112 -10.221 16.184 10.746 1.00 21.76 C ATOM 870 CD1 ILE A 112 -7.421 14.957 10.322 1.00 29.68 C ATOM 0 H ILE A 112 -7.638 19.025 10.076 1.00 30.36 H new ATOM 0 HA ILE A 112 -9.616 17.982 8.674 1.00 30.40 H new ATOM 0 HB ILE A 112 -8.543 17.251 11.205 1.00 39.13 H new ATOM 0 HG12 ILE A 112 -8.462 15.805 8.775 1.00 37.45 H new ATOM 0 HG13 ILE A 112 -7.280 16.700 9.256 1.00 37.45 H new ATOM 0 HG21 ILE A 112 -9.963 15.397 11.251 1.00 21.76 H new ATOM 0 HG22 ILE A 112 -10.813 16.733 11.284 1.00 21.76 H new ATOM 0 HG23 ILE A 112 -10.680 15.912 9.936 1.00 21.76 H new ATOM 0 HD11 ILE A 112 -6.815 14.468 9.744 1.00 29.68 H new ATOM 0 HD12 ILE A 112 -6.937 15.279 11.098 1.00 29.68 H new ATOM 0 HD13 ILE A 112 -8.137 14.370 10.609 1.00 29.68 H new ATOM 871 N LEU A 113 -10.317 19.518 11.411 1.00 23.74 N ATOM 872 CA LEU A 113 -11.375 20.179 12.164 1.00 28.11 C ATOM 873 C LEU A 113 -12.021 21.327 11.389 1.00 28.36 C ATOM 874 O LEU A 113 -13.243 21.406 11.274 1.00 35.68 O ATOM 875 CB LEU A 113 -10.823 20.696 13.498 1.00 17.71 C ATOM 876 CG LEU A 113 -10.393 19.622 14.501 1.00 29.85 C ATOM 877 CD1 LEU A 113 -9.655 20.279 15.656 1.00 30.97 C ATOM 878 CD2 LEU A 113 -11.620 18.856 15.011 1.00 24.27 C ATOM 0 H LEU A 113 -9.539 19.560 11.776 1.00 23.74 H new ATOM 0 HA LEU A 113 -12.066 19.518 12.324 1.00 28.11 H new ATOM 0 HB2 LEU A 113 -10.061 21.267 13.314 1.00 17.71 H new ATOM 0 HB3 LEU A 113 -11.500 21.252 13.915 1.00 17.71 H new ATOM 0 HG LEU A 113 -9.800 18.990 14.065 1.00 29.85 H new ATOM 0 HD11 LEU A 113 -9.381 19.601 16.293 1.00 30.97 H new ATOM 0 HD12 LEU A 113 -8.871 20.740 15.319 1.00 30.97 H new ATOM 0 HD13 LEU A 113 -10.241 20.916 16.094 1.00 30.97 H new ATOM 0 HD21 LEU A 113 -11.338 18.178 15.645 1.00 24.27 H new ATOM 0 HD22 LEU A 113 -12.229 19.473 15.447 1.00 24.27 H new ATOM 0 HD23 LEU A 113 -12.070 18.432 14.264 1.00 24.27 H new ATOM 879 N SER A 114 -11.201 22.213 10.846 1.00 39.37 N ATOM 880 CA SER A 114 -11.727 23.348 10.108 1.00 33.08 C ATOM 881 C SER A 114 -12.637 22.933 8.953 1.00 33.49 C ATOM 882 O SER A 114 -13.702 23.523 8.749 1.00 32.87 O ATOM 883 CB SER A 114 -10.575 24.208 9.589 1.00 21.42 C ATOM 884 OG SER A 114 -9.858 23.541 8.571 1.00 31.32 O ATOM 0 H SER A 114 -10.343 22.176 10.893 1.00 39.37 H new ATOM 0 HA SER A 114 -12.272 23.862 10.724 1.00 33.08 H new ATOM 0 HB2 SER A 114 -10.923 25.047 9.247 1.00 21.42 H new ATOM 0 HB3 SER A 114 -9.976 24.426 10.320 1.00 21.42 H new ATOM 0 HG SER A 114 -9.265 23.056 8.917 1.00 31.32 H new ATOM 885 N ARG A 115 -12.230 21.919 8.198 1.00 31.92 N ATOM 886 CA ARG A 115 -13.026 21.454 7.059 1.00 30.07 C ATOM 887 C ARG A 115 -14.233 20.593 7.442 1.00 32.15 C ATOM 888 O ARG A 115 -15.285 20.670 6.813 1.00 24.01 O ATOM 889 CB ARG A 115 -12.144 20.672 6.082 1.00 19.21 C ATOM 890 CG ARG A 115 -11.192 21.545 5.274 1.00 41.29 C ATOM 891 CD ARG A 115 -10.248 20.700 4.427 1.00 35.68 C ATOM 892 NE ARG A 115 -9.404 21.518 3.561 1.00 36.22 N ATOM 893 CZ ARG A 115 -8.498 22.392 3.999 1.00 30.75 C ATOM 894 NH1 ARG A 115 -8.312 22.567 5.303 1.00 38.64 N ATOM 895 NH2 ARG A 115 -7.785 23.098 3.131 1.00 41.93 N ATOM 0 H ARG A 115 -11.498 21.485 8.325 1.00 31.92 H new ATOM 0 HA ARG A 115 -13.378 22.258 6.645 1.00 30.07 H new ATOM 0 HB2 ARG A 115 -11.627 20.019 6.579 1.00 19.21 H new ATOM 0 HB3 ARG A 115 -12.713 20.178 5.471 1.00 19.21 H new ATOM 0 HG2 ARG A 115 -11.702 22.137 4.700 1.00 41.29 H new ATOM 0 HG3 ARG A 115 -10.676 22.106 5.874 1.00 41.29 H new ATOM 0 HD2 ARG A 115 -9.688 20.163 5.008 1.00 35.68 H new ATOM 0 HD3 ARG A 115 -10.766 20.085 3.884 1.00 35.68 H new ATOM 0 HE ARG A 115 -9.498 21.430 2.711 1.00 36.22 H new ATOM 0 HH11 ARG A 115 -8.777 22.115 5.868 1.00 38.64 H new ATOM 0 HH12 ARG A 115 -7.726 23.132 5.582 1.00 38.64 H new ATOM 0 HH21 ARG A 115 -7.908 22.992 2.286 1.00 41.93 H new ATOM 0 HH22 ARG A 115 -7.200 23.662 3.413 1.00 41.93 H new ATOM 896 N SER A 116 -14.078 19.756 8.459 1.00 29.06 N ATOM 897 CA SER A 116 -15.179 18.909 8.870 1.00 31.47 C ATOM 898 C SER A 116 -16.242 19.777 9.545 1.00 34.21 C ATOM 899 O SER A 116 -17.433 19.570 9.334 1.00 27.09 O ATOM 900 CB SER A 116 -14.678 17.820 9.818 1.00 23.09 C ATOM 901 OG SER A 116 -15.718 16.926 10.150 1.00 31.78 O ATOM 0 H SER A 116 -13.355 19.666 8.916 1.00 29.06 H new ATOM 0 HA SER A 116 -15.569 18.472 8.097 1.00 31.47 H new ATOM 0 HB2 SER A 116 -13.949 17.334 9.402 1.00 23.09 H new ATOM 0 HB3 SER A 116 -14.325 18.226 10.625 1.00 23.09 H new ATOM 0 HG SER A 116 -16.225 16.827 9.488 1.00 31.78 H new ATOM 902 N SER A 117 -15.807 20.752 10.342 1.00 32.78 N ATOM 903 CA SER A 117 -16.732 21.661 11.029 1.00 25.34 C ATOM 904 C SER A 117 -17.447 22.537 10.012 1.00 22.53 C ATOM 905 O SER A 117 -18.628 22.831 10.153 1.00 39.03 O ATOM 906 CB SER A 117 -15.986 22.554 12.027 1.00 22.50 C ATOM 907 OG SER A 117 -15.433 21.794 13.091 1.00 20.50 O ATOM 0 H SER A 117 -14.976 20.906 10.500 1.00 32.78 H new ATOM 0 HA SER A 117 -17.377 21.123 11.514 1.00 25.34 H new ATOM 0 HB2 SER A 117 -15.279 23.033 11.568 1.00 22.50 H new ATOM 0 HB3 SER A 117 -16.594 23.220 12.385 1.00 22.50 H new ATOM 0 HG SER A 117 -14.691 21.479 12.855 1.00 20.50 H new ATOM 908 N GLY A 118 -16.718 22.963 8.988 1.00 34.76 N ATOM 909 CA GLY A 118 -17.325 23.786 7.961 1.00 26.20 C ATOM 910 C GLY A 118 -18.458 23.037 7.281 1.00 38.02 C ATOM 911 O GLY A 118 -19.552 23.578 7.113 1.00 30.80 O ATOM 0 H GLY A 118 -15.884 22.789 8.873 1.00 34.76 H new ATOM 0 HA2 GLY A 118 -17.662 24.607 8.353 1.00 26.20 H new ATOM 0 HA3 GLY A 118 -16.657 24.039 7.305 1.00 26.20 H new ATOM 912 N ILE A 119 -18.205 21.792 6.881 1.00 41.68 N ATOM 913 CA ILE A 119 -19.240 20.993 6.233 1.00 24.25 C ATOM 914 C ILE A 119 -20.428 20.794 7.179 1.00 31.60 C ATOM 915 O ILE A 119 -21.585 20.981 6.786 1.00 25.13 O ATOM 916 CB ILE A 119 -18.706 19.606 5.798 1.00 33.13 C ATOM 917 CG1 ILE A 119 -17.936 19.722 4.473 1.00 32.40 C ATOM 918 CG2 ILE A 119 -19.873 18.623 5.620 1.00 23.47 C ATOM 919 CD1 ILE A 119 -16.814 20.729 4.475 1.00 94.37 C ATOM 0 H ILE A 119 -17.448 21.395 6.975 1.00 41.68 H new ATOM 0 HA ILE A 119 -19.522 21.478 5.442 1.00 24.25 H new ATOM 0 HB ILE A 119 -18.109 19.278 6.488 1.00 33.13 H new ATOM 0 HG12 ILE A 119 -17.571 18.852 4.249 1.00 32.40 H new ATOM 0 HG13 ILE A 119 -18.562 19.956 3.770 1.00 32.40 H new ATOM 0 HG21 ILE A 119 -19.529 17.758 5.348 1.00 23.47 H new ATOM 0 HG22 ILE A 119 -20.350 18.531 6.460 1.00 23.47 H new ATOM 0 HG23 ILE A 119 -20.478 18.958 4.940 1.00 23.47 H new ATOM 0 HD11 ILE A 119 -16.385 20.737 3.605 1.00 94.37 H new ATOM 0 HD12 ILE A 119 -17.170 21.610 4.667 1.00 94.37 H new ATOM 0 HD13 ILE A 119 -16.164 20.488 5.154 1.00 94.37 H new ATOM 920 N ALA A 120 -20.141 20.415 8.423 1.00 18.33 N ATOM 921 CA ALA A 120 -21.197 20.194 9.400 1.00 29.14 C ATOM 922 C ALA A 120 -22.029 21.466 9.540 1.00 39.96 C ATOM 923 O ALA A 120 -23.251 21.436 9.416 1.00 34.47 O ATOM 924 CB ALA A 120 -20.599 19.791 10.748 1.00 13.71 C ATOM 0 H ALA A 120 -19.344 20.282 8.718 1.00 18.33 H new ATOM 0 HA ALA A 120 -21.769 19.472 9.097 1.00 29.14 H new ATOM 0 HB1 ALA A 120 -21.313 19.647 11.389 1.00 13.71 H new ATOM 0 HB2 ALA A 120 -20.088 18.973 10.644 1.00 13.71 H new ATOM 0 HB3 ALA A 120 -20.016 20.497 11.068 1.00 13.71 H new ATOM 925 N THR A 121 -21.351 22.585 9.773 1.00 37.14 N ATOM 926 CA THR A 121 -22.003 23.881 9.928 1.00 33.83 C ATOM 927 C THR A 121 -22.909 24.258 8.756 1.00 25.24 C ATOM 928 O THR A 121 -24.008 24.767 8.965 1.00 32.68 O ATOM 929 CB THR A 121 -20.956 24.986 10.133 1.00 37.33 C ATOM 930 OG1 THR A 121 -20.251 24.732 11.347 1.00 25.55 O ATOM 931 CG2 THR A 121 -21.622 26.358 10.215 1.00 30.27 C ATOM 0 H THR A 121 -20.495 22.614 9.846 1.00 37.14 H new ATOM 0 HA THR A 121 -22.570 23.799 10.711 1.00 33.83 H new ATOM 0 HB THR A 121 -20.346 24.985 9.379 1.00 37.33 H new ATOM 0 HG1 THR A 121 -19.649 24.163 11.208 1.00 25.55 H new ATOM 0 HG21 THR A 121 -20.944 27.040 10.344 1.00 30.27 H new ATOM 0 HG22 THR A 121 -22.104 26.534 9.392 1.00 30.27 H new ATOM 0 HG23 THR A 121 -22.242 26.373 10.961 1.00 30.27 H new ATOM 932 N ALA A 122 -22.453 24.018 7.530 1.00 25.66 N ATOM 933 CA ALA A 122 -23.265 24.337 6.363 1.00 28.44 C ATOM 934 C ALA A 122 -24.432 23.352 6.285 1.00 38.24 C ATOM 935 O ALA A 122 -25.568 23.733 5.981 1.00 33.30 O ATOM 936 CB ALA A 122 -22.420 24.263 5.088 1.00 16.39 C ATOM 0 H ALA A 122 -21.684 23.675 7.354 1.00 25.66 H new ATOM 0 HA ALA A 122 -23.608 25.241 6.445 1.00 28.44 H new ATOM 0 HB1 ALA A 122 -22.973 24.477 4.320 1.00 16.39 H new ATOM 0 HB2 ALA A 122 -21.689 24.898 5.147 1.00 16.39 H new ATOM 0 HB3 ALA A 122 -22.062 23.367 4.988 1.00 16.39 H new ATOM 937 N SER A 123 -24.155 22.082 6.563 1.00 29.45 N ATOM 938 CA SER A 123 -25.206 21.078 6.526 1.00 33.39 C ATOM 939 C SER A 123 -26.306 21.450 7.513 1.00 29.58 C ATOM 940 O SER A 123 -27.490 21.423 7.178 1.00 34.49 O ATOM 941 CB SER A 123 -24.646 19.694 6.876 1.00 34.64 C ATOM 942 OG SER A 123 -23.718 19.245 5.898 1.00 31.65 O ATOM 0 H SER A 123 -23.375 21.786 6.772 1.00 29.45 H new ATOM 0 HA SER A 123 -25.571 21.046 5.628 1.00 33.39 H new ATOM 0 HB2 SER A 123 -24.213 19.729 7.743 1.00 34.64 H new ATOM 0 HB3 SER A 123 -25.375 19.058 6.949 1.00 34.64 H new ATOM 0 HG SER A 123 -22.991 19.655 5.992 1.00 31.65 H new ATOM 943 N HIS A 124 -25.913 21.801 8.732 1.00 28.78 N ATOM 944 CA HIS A 124 -26.882 22.158 9.760 1.00 27.23 C ATOM 945 C HIS A 124 -27.682 23.414 9.412 1.00 45.88 C ATOM 946 O HIS A 124 -28.880 23.496 9.682 1.00 32.93 O ATOM 947 CB HIS A 124 -26.179 22.346 11.110 1.00 23.88 C ATOM 948 CG HIS A 124 -27.033 23.016 12.143 1.00 50.03 C ATOM 949 ND1 HIS A 124 -27.303 24.368 12.120 1.00 60.98 N ATOM 950 CD2 HIS A 124 -27.704 22.518 13.208 1.00 43.21 C ATOM 951 CE1 HIS A 124 -28.102 24.673 13.126 1.00 61.74 C ATOM 952 NE2 HIS A 124 -28.361 23.568 13.801 1.00 52.84 N ATOM 0 H HIS A 124 -25.092 21.839 8.984 1.00 28.78 H new ATOM 0 HA HIS A 124 -27.513 21.423 9.816 1.00 27.23 H new ATOM 0 HB2 HIS A 124 -25.900 21.479 11.444 1.00 23.88 H new ATOM 0 HB3 HIS A 124 -25.374 22.871 10.977 1.00 23.88 H new ATOM 0 HD2 HIS A 124 -27.718 21.631 13.486 1.00 43.21 H new ATOM 0 HE1 HIS A 124 -28.427 25.521 13.325 1.00 61.74 H new ATOM 0 HE2 HIS A 124 -28.860 23.515 14.499 1.00 52.84 H new ATOM 953 N LYS A 125 -27.044 24.357 8.770 1.00 28.14 N ATOM 954 CA LYS A 125 -27.691 25.573 8.476 1.00 37.26 C ATOM 955 C LYS A 125 -28.780 25.360 7.482 1.00 51.24 C ATOM 956 O LYS A 125 -29.806 25.985 7.530 1.00 36.53 O ATOM 957 CB LYS A 125 -26.675 26.572 7.992 1.00 34.50 C ATOM 958 CG LYS A 125 -27.113 27.429 6.919 1.00 60.10 C ATOM 959 CD LYS A 125 -26.315 28.710 6.916 1.00 89.07 C ATOM 960 CE LYS A 125 -24.807 28.487 6.788 1.00116.80 C ATOM 961 NZ LYS A 125 -23.980 29.667 7.192 1.00119.32 N ATOM 0 H LYS A 125 -26.230 24.301 8.499 1.00 28.14 H new ATOM 0 HA LYS A 125 -28.106 25.925 9.279 1.00 37.26 H new ATOM 0 HB2 LYS A 125 -26.408 27.128 8.741 1.00 34.50 H new ATOM 0 HB3 LYS A 125 -25.885 26.091 7.700 1.00 34.50 H new ATOM 0 HG2 LYS A 125 -27.009 26.973 6.069 1.00 60.10 H new ATOM 0 HG3 LYS A 125 -28.057 27.628 7.020 1.00 60.10 H new ATOM 0 HD2 LYS A 125 -26.616 29.269 6.182 1.00 89.07 H new ATOM 0 HD3 LYS A 125 -26.495 29.197 7.735 1.00 89.07 H new ATOM 0 HE2 LYS A 125 -24.555 27.725 7.333 1.00116.80 H new ATOM 0 HE3 LYS A 125 -24.600 28.259 5.868 1.00116.80 H new ATOM 0 HZ1 LYS A 125 -23.117 29.472 7.094 1.00119.32 H new ATOM 0 HZ2 LYS A 125 -24.186 30.364 6.679 1.00119.32 H new ATOM 0 HZ3 LYS A 125 -24.144 29.867 8.044 1.00119.32 H new ATOM 962 N ILE A 126 -28.552 24.435 6.591 1.00 42.10 N ATOM 963 CA ILE A 126 -29.463 24.209 5.527 1.00 39.48 C ATOM 964 C ILE A 126 -30.651 23.391 5.990 1.00 44.64 C ATOM 965 O ILE A 126 -31.722 23.657 5.601 1.00 51.36 O ATOM 966 CB ILE A 126 -28.738 23.567 4.361 1.00 37.58 C ATOM 967 CG1 ILE A 126 -27.683 24.515 3.843 1.00 59.03 C ATOM 968 CG2 ILE A 126 -29.633 23.302 3.263 1.00 46.24 C ATOM 969 CD1 ILE A 126 -28.186 25.475 2.914 1.00 60.91 C ATOM 0 H ILE A 126 -27.862 23.922 6.590 1.00 42.10 H new ATOM 0 HA ILE A 126 -29.818 25.059 5.224 1.00 39.48 H new ATOM 0 HB ILE A 126 -28.354 22.736 4.682 1.00 37.58 H new ATOM 0 HG12 ILE A 126 -27.281 24.981 4.593 1.00 59.03 H new ATOM 0 HG13 ILE A 126 -26.978 24.002 3.417 1.00 59.03 H new ATOM 0 HG21 ILE A 126 -29.140 22.892 2.535 1.00 46.24 H new ATOM 0 HG22 ILE A 126 -30.335 22.701 3.556 1.00 46.24 H new ATOM 0 HG23 ILE A 126 -30.027 24.134 2.958 1.00 46.24 H new ATOM 0 HD11 ILE A 126 -27.463 26.051 2.620 1.00 60.91 H new ATOM 0 HD12 ILE A 126 -28.565 25.016 2.148 1.00 60.91 H new ATOM 0 HD13 ILE A 126 -28.872 26.011 3.342 1.00 60.91 H new ATOM 970 N ILE A 127 -30.467 22.403 6.831 1.00 43.50 N ATOM 971 CA ILE A 127 -31.579 21.574 7.242 1.00 50.21 C ATOM 972 C ILE A 127 -32.463 22.337 8.231 1.00 42.60 C ATOM 973 O ILE A 127 -33.664 22.324 8.159 1.00 28.63 O ATOM 974 CB ILE A 127 -31.081 20.225 7.842 1.00 43.08 C ATOM 975 CG1 ILE A 127 -32.229 19.306 8.232 1.00 39.16 C ATOM 976 CG2 ILE A 127 -30.259 20.449 9.044 1.00 26.06 C ATOM 977 CD1 ILE A 127 -32.935 18.727 7.110 1.00 39.67 C ATOM 0 H ILE A 127 -29.709 22.192 7.178 1.00 43.50 H new ATOM 0 HA ILE A 127 -32.113 21.359 6.461 1.00 50.21 H new ATOM 0 HB ILE A 127 -30.556 19.804 7.143 1.00 43.08 H new ATOM 0 HG12 ILE A 127 -31.882 18.590 8.787 1.00 39.16 H new ATOM 0 HG13 ILE A 127 -32.859 19.805 8.775 1.00 39.16 H new ATOM 0 HG21 ILE A 127 -29.962 19.596 9.397 1.00 26.06 H new ATOM 0 HG22 ILE A 127 -29.487 20.989 8.812 1.00 26.06 H new ATOM 0 HG23 ILE A 127 -30.786 20.911 9.715 1.00 26.06 H new ATOM 0 HD11 ILE A 127 -33.649 18.157 7.436 1.00 39.67 H new ATOM 0 HD12 ILE A 127 -33.311 19.435 6.564 1.00 39.67 H new ATOM 0 HD13 ILE A 127 -32.319 18.201 6.577 1.00 39.67 H new ATOM 978 N SER A 128 -31.826 23.034 9.135 1.00 30.70 N ATOM 979 CA SER A 128 -32.544 23.754 10.135 1.00 44.39 C ATOM 980 C SER A 128 -33.350 24.852 9.479 1.00 40.42 C ATOM 981 O SER A 128 -34.462 25.134 9.826 1.00 32.62 O ATOM 982 CB SER A 128 -31.609 24.262 11.202 1.00 35.86 C ATOM 983 OG SER A 128 -30.883 25.321 10.725 1.00 65.76 O ATOM 0 H SER A 128 -30.970 23.101 9.184 1.00 30.70 H new ATOM 0 HA SER A 128 -33.168 23.164 10.586 1.00 44.39 H new ATOM 0 HB2 SER A 128 -32.115 24.533 11.984 1.00 35.86 H new ATOM 0 HB3 SER A 128 -31.012 23.552 11.484 1.00 35.86 H new ATOM 0 HG SER A 128 -30.190 25.037 10.345 1.00 65.76 H new ATOM 984 N LEU A 129 -32.762 25.413 8.467 1.00 37.36 N ATOM 985 CA LEU A 129 -33.401 26.379 7.663 1.00 38.23 C ATOM 986 C LEU A 129 -34.567 25.776 6.990 1.00 46.29 C ATOM 987 O LEU A 129 -35.658 26.226 7.112 1.00 73.44 O ATOM 988 CB LEU A 129 -32.462 26.797 6.588 1.00 26.95 C ATOM 989 CG LEU A 129 -32.808 28.178 6.142 1.00 66.36 C ATOM 990 CD1 LEU A 129 -31.636 29.098 6.026 1.00 82.27 C ATOM 991 CD2 LEU A 129 -33.629 28.200 4.942 1.00 84.59 C ATOM 0 H LEU A 129 -31.956 25.234 8.226 1.00 37.36 H new ATOM 0 HA LEU A 129 -33.671 27.125 8.222 1.00 38.23 H new ATOM 0 HB2 LEU A 129 -31.549 26.770 6.913 1.00 26.95 H new ATOM 0 HB3 LEU A 129 -32.515 26.181 5.840 1.00 26.95 H new ATOM 0 HG LEU A 129 -33.349 28.531 6.865 1.00 66.36 H new ATOM 0 HD11 LEU A 129 -31.938 29.972 5.733 1.00 82.27 H new ATOM 0 HD12 LEU A 129 -31.201 29.179 6.889 1.00 82.27 H new ATOM 0 HD13 LEU A 129 -31.007 28.741 5.380 1.00 82.27 H new ATOM 0 HD21 LEU A 129 -33.823 29.119 4.699 1.00 84.59 H new ATOM 0 HD22 LEU A 129 -33.153 27.767 4.216 1.00 84.59 H new ATOM 0 HD23 LEU A 129 -34.460 27.728 5.110 1.00 84.59 H new ATOM 992 N ALA A 130 -34.330 24.760 6.215 1.00 52.82 N ATOM 993 CA ALA A 130 -35.418 24.119 5.588 1.00 50.01 C ATOM 994 C ALA A 130 -35.883 23.150 6.572 1.00 58.35 C ATOM 995 O ALA A 130 -35.759 21.991 6.331 1.00 94.79 O ATOM 996 CB ALA A 130 -34.948 23.399 4.415 1.00 59.59 C ATOM 0 H ALA A 130 -33.553 24.433 6.044 1.00 52.82 H new ATOM 0 HA ALA A 130 -36.106 24.744 5.310 1.00 50.01 H new ATOM 0 HB1 ALA A 130 -35.697 22.958 3.984 1.00 59.59 H new ATOM 0 HB2 ALA A 130 -34.540 24.023 3.794 1.00 59.59 H new ATOM 0 HB3 ALA A 130 -34.293 22.735 4.683 1.00 59.59 H new ATOM 997 N ARG A 131 -36.360 23.611 7.701 1.00 52.30 N ATOM 998 CA ARG A 131 -36.946 22.785 8.717 1.00 37.82 C ATOM 999 C ARG A 131 -37.901 23.907 8.958 1.00 44.09 C ATOM 1000 O ARG A 131 -39.061 23.827 8.697 1.00 44.89 O ATOM 1001 CB ARG A 131 -35.890 22.403 9.714 1.00 36.80 C ATOM 1002 CG ARG A 131 -36.104 21.153 10.462 0.50 43.70 C ATOM 1003 CD ARG A 131 -35.575 19.985 9.683 1.00 79.66 C ATOM 1004 NE ARG A 131 -35.155 18.839 10.486 1.00102.04 N ATOM 1005 CZ ARG A 131 -34.049 18.765 11.232 1.00114.02 C ATOM 1006 NH1 ARG A 131 -33.216 19.790 11.373 1.00 85.43 N ATOM 1007 NH2 ARG A 131 -33.814 17.656 11.882 1.00 60.94 N ATOM 0 H ARG A 131 -36.351 24.447 7.904 1.00 52.30 H new ATOM 0 HA ARG A 131 -37.335 21.902 8.621 1.00 37.82 H new ATOM 0 HB2 ARG A 131 -35.043 22.334 9.246 1.00 36.80 H new ATOM 0 HB3 ARG A 131 -35.802 23.127 10.354 1.00 36.80 H new ATOM 0 HG2 ARG A 131 -35.660 21.204 11.323 0.50 43.70 H new ATOM 0 HG3 ARG A 131 -37.050 21.031 10.637 0.50 43.70 H new ATOM 0 HD2 ARG A 131 -36.260 19.692 9.062 1.00 79.66 H new ATOM 0 HD3 ARG A 131 -34.820 20.284 9.153 1.00 79.66 H new ATOM 0 HE ARG A 131 -35.667 18.148 10.478 1.00102.04 H new ATOM 0 HH11 ARG A 131 -33.380 20.535 10.976 1.00 85.43 H new ATOM 0 HH12 ARG A 131 -32.513 19.708 11.861 1.00 85.43 H new ATOM 0 HH21 ARG A 131 -34.365 16.998 11.823 1.00 60.94 H new ATOM 0 HH22 ARG A 131 -33.109 17.584 12.369 1.00 60.94 H new ATOM 1008 N SER A 132 -37.359 24.992 9.460 1.00 45.70 N ATOM 1009 CA SER A 132 -38.115 26.095 9.977 1.00 51.45 C ATOM 1010 C SER A 132 -39.317 26.433 9.121 1.00 38.26 C ATOM 1011 O SER A 132 -40.199 27.080 9.569 1.00 59.79 O ATOM 1012 CB SER A 132 -37.230 27.311 10.125 1.00 36.60 C ATOM 1013 OG SER A 132 -36.915 27.874 8.891 1.00 33.51 O ATOM 0 H SER A 132 -36.508 25.108 9.510 1.00 45.70 H new ATOM 0 HA SER A 132 -38.450 25.824 10.846 1.00 51.45 H new ATOM 0 HB2 SER A 132 -37.677 27.971 10.677 1.00 36.60 H new ATOM 0 HB3 SER A 132 -36.413 27.063 10.585 1.00 36.60 H new ATOM 0 HG SER A 132 -36.520 27.305 8.416 1.00 33.51 H new ATOM 1014 N THR A 133 -39.334 26.006 7.883 1.00 42.22 N ATOM 1015 CA THR A 133 -40.478 26.224 7.055 1.00 38.78 C ATOM 1016 C THR A 133 -41.534 25.204 7.342 1.00 53.33 C ATOM 1017 O THR A 133 -42.607 25.278 6.818 1.00 60.39 O ATOM 1018 CB THR A 133 -40.192 26.126 5.569 1.00 51.54 C ATOM 1019 OG1 THR A 133 -40.125 24.761 5.179 1.00 57.41 O ATOM 1020 CG2 THR A 133 -38.949 26.800 5.221 1.00 29.30 C ATOM 0 H THR A 133 -38.687 25.585 7.504 1.00 42.22 H new ATOM 0 HA THR A 133 -40.763 27.127 7.265 1.00 38.78 H new ATOM 0 HB THR A 133 -40.915 26.566 5.095 1.00 51.54 H new ATOM 0 HG1 THR A 133 -39.968 24.712 4.355 1.00 57.41 H new ATOM 0 HG21 THR A 133 -38.794 26.720 4.267 1.00 29.30 H new ATOM 0 HG22 THR A 133 -39.011 27.738 5.461 1.00 29.30 H new ATOM 0 HG23 THR A 133 -38.213 26.391 5.703 1.00 29.30 H new ATOM 1021 N GLY A 134 -41.227 24.237 8.169 1.00 43.25 N ATOM 1022 CA GLY A 134 -42.188 23.209 8.440 1.00 51.54 C ATOM 1023 C GLY A 134 -42.063 22.026 7.522 1.00 43.34 C ATOM 1024 O GLY A 134 -42.850 21.124 7.559 1.00 48.01 O ATOM 0 H GLY A 134 -40.476 24.158 8.580 1.00 43.25 H new ATOM 0 HA2 GLY A 134 -42.085 22.912 9.357 1.00 51.54 H new ATOM 0 HA3 GLY A 134 -43.081 23.580 8.361 1.00 51.54 H new ATOM 1025 N TYR A 135 -41.050 22.045 6.686 1.00 55.41 N ATOM 1026 CA TYR A 135 -40.777 20.928 5.788 1.00 55.13 C ATOM 1027 C TYR A 135 -40.432 19.706 6.630 1.00 34.12 C ATOM 1028 O TYR A 135 -39.644 19.800 7.567 1.00 37.15 O ATOM 1029 CB TYR A 135 -39.611 21.269 4.860 1.00 58.04 C ATOM 1030 CG TYR A 135 -39.273 20.174 3.879 1.00 58.43 C ATOM 1031 CD1 TYR A 135 -40.229 19.694 2.984 1.00 64.83 C ATOM 1032 CD2 TYR A 135 -37.993 19.621 3.836 1.00 55.06 C ATOM 1033 CE1 TYR A 135 -39.921 18.690 2.072 1.00 67.74 C ATOM 1034 CE2 TYR A 135 -37.673 18.618 2.926 1.00 57.07 C ATOM 1035 CZ TYR A 135 -38.643 18.158 2.048 1.00 68.62 C ATOM 1036 OH TYR A 135 -38.336 17.165 1.153 1.00 41.86 O ATOM 0 H TYR A 135 -40.497 22.700 6.616 1.00 55.41 H new ATOM 0 HA TYR A 135 -41.558 20.746 5.242 1.00 55.13 H new ATOM 0 HB2 TYR A 135 -39.826 22.077 4.368 1.00 58.04 H new ATOM 0 HB3 TYR A 135 -38.827 21.464 5.397 1.00 58.04 H new ATOM 0 HD1 TYR A 135 -41.087 20.052 2.997 1.00 64.83 H new ATOM 0 HD2 TYR A 135 -37.342 19.928 4.426 1.00 55.06 H new ATOM 0 HE1 TYR A 135 -40.569 18.378 1.482 1.00 67.74 H new ATOM 0 HE2 TYR A 135 -36.815 18.259 2.907 1.00 57.07 H new ATOM 0 HH TYR A 135 -38.199 17.502 0.396 1.00 41.86 H new ATOM 1037 N LYS A 136 -41.025 18.563 6.296 1.00 48.27 N ATOM 1038 CA LYS A 136 -40.792 17.334 7.043 1.00 62.07 C ATOM 1039 C LYS A 136 -39.873 16.359 6.318 1.00 51.72 C ATOM 1040 O LYS A 136 -39.436 15.360 6.893 1.00 39.60 O ATOM 1041 CB LYS A 136 -42.128 16.645 7.345 1.00 73.56 C ATOM 1042 CG LYS A 136 -43.092 17.495 8.155 1.00 79.75 C ATOM 1043 CD LYS A 136 -44.386 16.750 8.441 1.00 83.26 C ATOM 1044 CE LYS A 136 -45.361 17.624 9.211 1.00104.26 C ATOM 1045 NZ LYS A 136 -45.677 18.875 8.467 1.00115.21 N ATOM 0 H LYS A 136 -41.569 18.480 5.635 1.00 48.27 H new ATOM 0 HA LYS A 136 -40.347 17.590 7.866 1.00 62.07 H new ATOM 0 HB2 LYS A 136 -42.552 16.401 6.507 1.00 73.56 H new ATOM 0 HB3 LYS A 136 -41.955 15.821 7.826 1.00 73.56 H new ATOM 0 HG2 LYS A 136 -42.674 17.753 8.991 1.00 79.75 H new ATOM 0 HG3 LYS A 136 -43.288 18.313 7.672 1.00 79.75 H new ATOM 0 HD2 LYS A 136 -44.791 16.466 7.606 1.00 83.26 H new ATOM 0 HD3 LYS A 136 -44.195 15.947 8.951 1.00 83.26 H new ATOM 0 HE2 LYS A 136 -46.179 17.130 9.377 1.00104.26 H new ATOM 0 HE3 LYS A 136 -44.984 17.847 10.076 1.00104.26 H new ATOM 0 HZ1 LYS A 136 -46.551 19.038 8.517 1.00115.21 H new ATOM 0 HZ2 LYS A 136 -45.228 19.555 8.825 1.00115.21 H new ATOM 0 HZ3 LYS A 136 -45.442 18.781 7.614 1.00115.21 H new ATOM 1046 N GLY A 137 -39.577 16.650 5.057 1.00 45.07 N ATOM 1047 CA GLY A 137 -38.705 15.781 4.291 1.00 49.15 C ATOM 1048 C GLY A 137 -37.255 15.869 4.726 1.00 31.30 C ATOM 1049 O GLY A 137 -36.945 16.329 5.829 1.00 38.94 O ATOM 0 H GLY A 137 -39.869 17.339 4.633 1.00 45.07 H new ATOM 0 HA2 GLY A 137 -39.010 14.864 4.380 1.00 49.15 H new ATOM 0 HA3 GLY A 137 -38.771 16.012 3.351 1.00 49.15 H new ATOM 1050 N THR A 138 -36.353 15.432 3.857 1.00 54.65 N ATOM 1051 CA THR A 138 -34.938 15.466 4.184 1.00 54.52 C ATOM 1052 C THR A 138 -34.084 16.195 3.156 1.00 37.88 C ATOM 1053 O THR A 138 -34.446 16.304 1.982 1.00 34.71 O ATOM 1054 CB THR A 138 -34.368 14.048 4.344 1.00 53.89 C ATOM 1055 OG1 THR A 138 -32.987 14.130 4.719 1.00 85.07 O ATOM 1056 CG2 THR A 138 -34.484 13.280 3.039 1.00 48.68 C ATOM 0 H THR A 138 -36.538 15.115 3.079 1.00 54.65 H new ATOM 0 HA THR A 138 -34.894 15.956 5.020 1.00 54.52 H new ATOM 0 HB THR A 138 -34.873 13.584 5.030 1.00 53.89 H new ATOM 0 HG1 THR A 138 -32.818 13.543 5.296 1.00 85.07 H new ATOM 0 HG21 THR A 138 -34.121 12.388 3.155 1.00 48.68 H new ATOM 0 HG22 THR A 138 -35.417 13.218 2.782 1.00 48.68 H new ATOM 0 HG23 THR A 138 -33.988 13.743 2.346 1.00 48.68 H new ATOM 1057 N ILE A 139 -32.946 16.695 3.626 1.00 27.56 N ATOM 1058 CA ILE A 139 -31.987 17.395 2.788 1.00 38.76 C ATOM 1059 C ILE A 139 -30.813 16.426 2.699 1.00 33.53 C ATOM 1060 O ILE A 139 -30.317 15.947 3.722 1.00 29.85 O ATOM 1061 CB ILE A 139 -31.555 18.720 3.447 1.00 52.68 C ATOM 1062 CG1 ILE A 139 -32.782 19.619 3.617 1.00 33.14 C ATOM 1063 CG2 ILE A 139 -30.502 19.424 2.599 1.00 28.04 C ATOM 1064 CD1 ILE A 139 -32.491 20.926 4.302 1.00 58.18 C ATOM 0 H ILE A 139 -32.709 16.635 4.450 1.00 27.56 H new ATOM 0 HA ILE A 139 -32.346 17.632 1.918 1.00 38.76 H new ATOM 0 HB ILE A 139 -31.166 18.531 4.315 1.00 52.68 H new ATOM 0 HG12 ILE A 139 -33.163 19.800 2.743 1.00 33.14 H new ATOM 0 HG13 ILE A 139 -33.455 19.140 4.126 1.00 33.14 H new ATOM 0 HG21 ILE A 139 -30.243 20.254 3.028 1.00 28.04 H new ATOM 0 HG22 ILE A 139 -29.724 18.851 2.507 1.00 28.04 H new ATOM 0 HG23 ILE A 139 -30.868 19.615 1.721 1.00 28.04 H new ATOM 0 HD11 ILE A 139 -33.309 21.442 4.376 1.00 58.18 H new ATOM 0 HD12 ILE A 139 -32.136 20.755 5.188 1.00 58.18 H new ATOM 0 HD13 ILE A 139 -31.840 21.425 3.784 1.00 58.18 H new ATOM 1065 N ALA A 140 -30.320 16.176 1.507 1.00 32.42 N ATOM 1066 CA ALA A 140 -29.281 15.203 1.330 1.00 38.34 C ATOM 1067 C ALA A 140 -28.088 15.767 0.608 1.00 35.98 C ATOM 1068 O ALA A 140 -28.198 16.762 -0.041 1.00 37.69 O ATOM 1069 CB ALA A 140 -29.797 14.026 0.639 1.00 20.03 C ATOM 0 H ALA A 140 -30.578 16.564 0.784 1.00 32.42 H new ATOM 0 HA ALA A 140 -28.978 14.941 2.213 1.00 38.34 H new ATOM 0 HB1 ALA A 140 -29.084 13.378 0.527 1.00 20.03 H new ATOM 0 HB2 ALA A 140 -30.513 13.632 1.162 1.00 20.03 H new ATOM 0 HB3 ALA A 140 -30.138 14.285 -0.231 1.00 20.03 H new ATOM 1070 N GLY A 141 -26.953 15.101 0.708 1.00 33.49 N ATOM 1071 CA GLY A 141 -25.815 15.413 -0.112 1.00 31.53 C ATOM 1072 C GLY A 141 -25.718 14.696 -1.443 1.00 39.05 C ATOM 1073 O GLY A 141 -26.702 14.297 -1.990 1.00 31.53 O ATOM 0 H GLY A 141 -26.825 14.452 1.258 1.00 33.49 H new ATOM 0 HA2 GLY A 141 -25.817 16.368 -0.282 1.00 31.53 H new ATOM 0 HA3 GLY A 141 -25.013 15.217 0.397 1.00 31.53 H new ATOM 1074 N THR A 142 -24.504 14.597 -1.949 1.00 30.15 N ATOM 1075 CA THR A 142 -24.191 14.129 -3.270 1.00 24.83 C ATOM 1076 C THR A 142 -22.911 13.314 -3.271 1.00 30.61 C ATOM 1077 O THR A 142 -22.411 12.966 -2.255 1.00 22.21 O ATOM 1078 CB THR A 142 -23.957 15.268 -4.231 1.00 28.10 C ATOM 1079 OG1 THR A 142 -22.953 16.112 -3.708 1.00 33.16 O ATOM 1080 CG2 THR A 142 -25.156 16.025 -4.396 1.00 30.59 C ATOM 0 H THR A 142 -23.804 14.815 -1.500 1.00 30.15 H new ATOM 0 HA THR A 142 -24.954 13.597 -3.546 1.00 24.83 H new ATOM 0 HB THR A 142 -23.684 14.909 -5.090 1.00 28.10 H new ATOM 0 HG1 THR A 142 -22.720 16.667 -4.294 1.00 33.16 H new ATOM 0 HG21 THR A 142 -24.996 16.754 -5.015 1.00 30.59 H new ATOM 0 HG22 THR A 142 -25.855 15.452 -4.747 1.00 30.59 H new ATOM 0 HG23 THR A 142 -25.433 16.384 -3.538 1.00 30.59 H new ATOM 1081 N ARG A 143 -22.406 13.048 -4.456 1.00 17.68 N ATOM 1082 CA ARG A 143 -21.178 12.342 -4.632 1.00 22.06 C ATOM 1083 C ARG A 143 -20.083 13.311 -5.067 1.00 32.73 C ATOM 1084 O ARG A 143 -19.006 12.931 -5.394 1.00 23.39 O ATOM 1085 CB ARG A 143 -21.351 11.205 -5.630 1.00 18.28 C ATOM 1086 CG ARG A 143 -21.511 9.849 -5.013 1.00 30.50 C ATOM 1087 CD ARG A 143 -21.297 8.698 -5.990 1.00 28.79 C ATOM 1088 NE ARG A 143 -21.850 9.043 -7.256 1.00 43.16 N ATOM 1089 CZ ARG A 143 -21.229 9.049 -8.413 1.00 32.57 C ATOM 1090 NH1 ARG A 143 -20.008 8.671 -8.551 1.00 30.48 N ATOM 1091 NH2 ARG A 143 -21.894 9.429 -9.454 1.00 48.03 N ATOM 0 H ARG A 143 -22.782 13.281 -5.193 1.00 17.68 H new ATOM 0 HA ARG A 143 -20.913 11.946 -3.787 1.00 22.06 H new ATOM 0 HB2 ARG A 143 -22.128 11.390 -6.181 1.00 18.28 H new ATOM 0 HB3 ARG A 143 -20.582 11.189 -6.221 1.00 18.28 H new ATOM 0 HG2 ARG A 143 -20.882 9.761 -4.280 1.00 30.50 H new ATOM 0 HG3 ARG A 143 -22.401 9.779 -4.634 1.00 30.50 H new ATOM 0 HD2 ARG A 143 -20.350 8.509 -6.080 1.00 28.79 H new ATOM 0 HD3 ARG A 143 -21.716 7.891 -5.652 1.00 28.79 H new ATOM 0 HE ARG A 143 -22.679 9.272 -7.264 1.00 43.16 H new ATOM 0 HH11 ARG A 143 -19.562 8.399 -7.868 1.00 30.48 H new ATOM 0 HH12 ARG A 143 -19.637 8.690 -9.327 1.00 30.48 H new ATOM 0 HH21 ARG A 143 -22.717 9.667 -9.375 1.00 48.03 H new ATOM 0 HH22 ARG A 143 -21.514 9.443 -10.225 1.00 48.03 H new ATOM 1092 N LYS A 144 -20.386 14.583 -5.036 1.00 22.29 N ATOM 1093 CA LYS A 144 -19.429 15.562 -5.422 1.00 27.27 C ATOM 1094 C LYS A 144 -18.547 15.894 -4.251 1.00 31.97 C ATOM 1095 O LYS A 144 -18.411 17.010 -3.875 1.00 32.08 O ATOM 1096 CB LYS A 144 -20.130 16.794 -5.941 1.00 36.33 C ATOM 1097 CG LYS A 144 -20.942 16.577 -7.165 1.00 31.01 C ATOM 1098 CD LYS A 144 -21.807 17.751 -7.461 1.00 38.86 C ATOM 1099 CE LYS A 144 -22.533 17.590 -8.724 1.00 33.24 C ATOM 1100 NZ LYS A 144 -23.472 18.657 -8.945 1.00 43.11 N ATOM 0 H LYS A 144 -21.148 14.897 -4.792 1.00 22.29 H new ATOM 0 HA LYS A 144 -18.874 15.210 -6.135 1.00 27.27 H new ATOM 0 HB2 LYS A 144 -20.707 17.141 -5.243 1.00 36.33 H new ATOM 0 HB3 LYS A 144 -19.465 17.476 -6.125 1.00 36.33 H new ATOM 0 HG2 LYS A 144 -20.355 16.408 -7.918 1.00 31.01 H new ATOM 0 HG3 LYS A 144 -21.494 15.787 -7.053 1.00 31.01 H new ATOM 0 HD2 LYS A 144 -22.441 17.876 -6.738 1.00 38.86 H new ATOM 0 HD3 LYS A 144 -21.262 18.552 -7.502 1.00 38.86 H new ATOM 0 HE2 LYS A 144 -21.900 17.560 -9.458 1.00 33.24 H new ATOM 0 HE3 LYS A 144 -23.003 16.742 -8.720 1.00 33.24 H new ATOM 0 HZ1 LYS A 144 -23.893 18.527 -9.718 1.00 43.11 H new ATOM 0 HZ2 LYS A 144 -24.066 18.672 -8.283 1.00 43.11 H new ATOM 0 HZ3 LYS A 144 -23.038 19.434 -8.971 1.00 43.11 H new ATOM 1101 N THR A 145 -17.953 14.874 -3.680 1.00 33.98 N ATOM 1102 CA THR A 145 -17.058 15.024 -2.536 1.00 22.74 C ATOM 1103 C THR A 145 -15.613 15.276 -2.958 1.00 18.90 C ATOM 1104 O THR A 145 -15.270 15.184 -4.138 1.00 25.02 O ATOM 1105 CB THR A 145 -17.082 13.764 -1.670 1.00 32.93 C ATOM 1106 OG1 THR A 145 -16.877 12.618 -2.509 1.00 22.99 O ATOM 1107 CG2 THR A 145 -18.414 13.633 -0.943 1.00 18.34 C ATOM 0 H THR A 145 -18.052 14.061 -3.941 1.00 33.98 H new ATOM 0 HA THR A 145 -17.379 15.792 -2.038 1.00 22.74 H new ATOM 0 HB THR A 145 -16.377 13.824 -1.007 1.00 32.93 H new ATOM 0 HG1 THR A 145 -16.270 12.137 -2.183 1.00 22.99 H new ATOM 0 HG21 THR A 145 -18.409 12.829 -0.400 1.00 18.34 H new ATOM 0 HG22 THR A 145 -18.549 14.406 -0.373 1.00 18.34 H new ATOM 0 HG23 THR A 145 -19.133 13.580 -1.592 1.00 18.34 H new ATOM 1108 N THR A 146 -14.768 15.600 -1.987 1.00 25.22 N ATOM 1109 CA THR A 146 -13.362 15.840 -2.263 1.00 28.31 C ATOM 1110 C THR A 146 -12.691 14.485 -2.484 1.00 32.97 C ATOM 1111 O THR A 146 -12.869 13.556 -1.694 1.00 23.64 O ATOM 1112 CB THR A 146 -12.674 16.553 -1.077 1.00 36.55 C ATOM 1113 OG1 THR A 146 -13.346 17.783 -0.805 1.00 23.01 O ATOM 1114 CG2 THR A 146 -11.219 16.847 -1.401 1.00 33.77 C ATOM 0 H THR A 146 -14.991 15.686 -1.161 1.00 25.22 H new ATOM 0 HA THR A 146 -13.282 16.408 -3.045 1.00 28.31 H new ATOM 0 HB THR A 146 -12.715 15.971 -0.302 1.00 36.55 H new ATOM 0 HG1 THR A 146 -13.670 17.760 -0.031 1.00 23.01 H new ATOM 0 HG21 THR A 146 -10.803 17.294 -0.647 1.00 33.77 H new ATOM 0 HG22 THR A 146 -10.753 16.016 -1.581 1.00 33.77 H new ATOM 0 HG23 THR A 146 -11.171 17.420 -2.182 1.00 33.77 H new ATOM 1115 N PRO A 147 -11.917 14.350 -3.571 1.00 23.43 N ATOM 1116 CA PRO A 147 -11.238 13.083 -3.860 1.00 26.80 C ATOM 1117 C PRO A 147 -10.375 12.603 -2.697 1.00 20.43 C ATOM 1118 O PRO A 147 -9.489 13.322 -2.229 1.00 20.76 O ATOM 1119 CB PRO A 147 -10.398 13.417 -5.086 1.00 25.20 C ATOM 1120 CG PRO A 147 -11.198 14.485 -5.762 1.00 23.66 C ATOM 1121 CD PRO A 147 -11.611 15.353 -4.605 1.00 29.32 C ATOM 0 HA PRO A 147 -11.859 12.353 -4.007 1.00 26.80 H new ATOM 0 HB2 PRO A 147 -9.514 13.732 -4.841 1.00 25.20 H new ATOM 0 HB3 PRO A 147 -10.275 12.644 -5.659 1.00 25.20 H new ATOM 0 HG2 PRO A 147 -10.671 14.975 -6.413 1.00 23.66 H new ATOM 0 HG3 PRO A 147 -11.964 14.121 -6.233 1.00 23.66 H new ATOM 0 HD2 PRO A 147 -10.902 15.955 -4.330 1.00 29.32 H new ATOM 0 HD3 PRO A 147 -12.382 15.902 -4.819 1.00 29.32 H new ATOM 1122 N GLY A 148 -10.644 11.392 -2.235 1.00 16.93 N ATOM 1123 CA GLY A 148 -9.879 10.823 -1.145 1.00 15.57 C ATOM 1124 C GLY A 148 -10.389 11.175 0.236 1.00 17.77 C ATOM 1125 O GLY A 148 -9.955 10.585 1.223 1.00 25.51 O ATOM 0 H GLY A 148 -11.267 10.884 -2.541 1.00 16.93 H new ATOM 0 HA2 GLY A 148 -9.874 9.858 -1.239 1.00 15.57 H new ATOM 0 HA3 GLY A 148 -8.959 11.120 -1.222 1.00 15.57 H new ATOM 1126 N LEU A 149 -11.334 12.106 0.311 1.00 28.49 N ATOM 1127 CA LEU A 149 -11.859 12.548 1.599 1.00 19.90 C ATOM 1128 C LEU A 149 -13.365 12.307 1.782 1.00 25.34 C ATOM 1129 O LEU A 149 -14.016 12.997 2.571 1.00 29.99 O ATOM 1130 CB LEU A 149 -11.554 14.048 1.755 1.00 30.72 C ATOM 1131 CG LEU A 149 -11.260 14.580 3.163 1.00 39.58 C ATOM 1132 CD1 LEU A 149 -9.869 14.137 3.591 1.00 28.45 C ATOM 1133 CD2 LEU A 149 -11.348 16.094 3.174 1.00 29.38 C ATOM 0 H LEU A 149 -11.685 12.494 -0.371 1.00 28.49 H new ATOM 0 HA LEU A 149 -11.423 12.016 2.283 1.00 19.90 H new ATOM 0 HB2 LEU A 149 -10.791 14.256 1.193 1.00 30.72 H new ATOM 0 HB3 LEU A 149 -12.310 14.543 1.402 1.00 30.72 H new ATOM 0 HG LEU A 149 -11.915 14.225 3.784 1.00 39.58 H new ATOM 0 HD11 LEU A 149 -9.682 14.473 4.482 1.00 28.45 H new ATOM 0 HD12 LEU A 149 -9.825 13.168 3.596 1.00 28.45 H new ATOM 0 HD13 LEU A 149 -9.212 14.487 2.969 1.00 28.45 H new ATOM 0 HD21 LEU A 149 -11.161 16.423 4.067 1.00 29.38 H new ATOM 0 HD22 LEU A 149 -10.700 16.461 2.553 1.00 29.38 H new ATOM 0 HD23 LEU A 149 -12.240 16.368 2.909 1.00 29.38 H new ATOM 1134 N ARG A 150 -13.917 11.324 1.076 1.00 18.63 N ATOM 1135 CA ARG A 150 -15.347 11.045 1.156 1.00 14.96 C ATOM 1136 C ARG A 150 -15.864 10.574 2.512 1.00 22.83 C ATOM 1137 O ARG A 150 -16.923 11.006 2.956 1.00 25.16 O ATOM 1138 CB ARG A 150 -15.750 10.040 0.075 1.00 22.75 C ATOM 1139 CG ARG A 150 -17.202 9.588 0.141 1.00 20.10 C ATOM 1140 CD ARG A 150 -17.598 8.853 -1.139 1.00 25.75 C ATOM 1141 NE ARG A 150 -17.669 9.763 -2.278 1.00 29.95 N ATOM 1142 CZ ARG A 150 -17.769 9.378 -3.545 1.00 36.62 C ATOM 1143 NH1 ARG A 150 -17.810 8.088 -3.847 1.00 24.66 N ATOM 1144 NH2 ARG A 150 -17.829 10.289 -4.511 1.00 29.82 N ATOM 0 H ARG A 150 -13.481 10.807 0.545 1.00 18.63 H new ATOM 0 HA ARG A 150 -15.768 11.907 1.014 1.00 14.96 H new ATOM 0 HB2 ARG A 150 -15.586 10.436 -0.795 1.00 22.75 H new ATOM 0 HB3 ARG A 150 -15.177 9.260 0.145 1.00 22.75 H new ATOM 0 HG2 ARG A 150 -17.330 9.006 0.906 1.00 20.10 H new ATOM 0 HG3 ARG A 150 -17.779 10.357 0.270 1.00 20.10 H new ATOM 0 HD2 ARG A 150 -16.954 8.152 -1.323 1.00 25.75 H new ATOM 0 HD3 ARG A 150 -18.458 8.422 -1.013 1.00 25.75 H new ATOM 0 HE ARG A 150 -17.644 10.608 -2.117 1.00 29.95 H new ATOM 0 HH11 ARG A 150 -17.772 7.499 -3.222 1.00 24.66 H new ATOM 0 HH12 ARG A 150 -17.875 7.840 -4.668 1.00 24.66 H new ATOM 0 HH21 ARG A 150 -17.803 11.126 -4.315 1.00 29.82 H new ATOM 0 HH22 ARG A 150 -17.894 10.041 -5.332 1.00 29.82 H new ATOM 1145 N ARG A 151 -15.129 9.687 3.172 1.00 24.83 N ATOM 1146 CA ARG A 151 -15.567 9.195 4.472 1.00 19.63 C ATOM 1147 C ARG A 151 -15.737 10.373 5.438 1.00 34.58 C ATOM 1148 O ARG A 151 -16.778 10.520 6.081 1.00 24.80 O ATOM 1149 CB ARG A 151 -14.559 8.193 5.037 1.00 23.95 C ATOM 1150 CG ARG A 151 -15.025 7.561 6.341 1.00 22.00 C ATOM 1151 CD ARG A 151 -14.033 6.551 6.901 1.00 26.31 C ATOM 1152 NE ARG A 151 -13.847 5.383 6.039 1.00 27.49 N ATOM 1153 CZ ARG A 151 -12.881 5.256 5.133 1.00 27.27 C ATOM 1154 NH1 ARG A 151 -11.993 6.224 4.955 1.00 31.79 N ATOM 1155 NH2 ARG A 151 -12.802 4.151 4.404 1.00 32.80 N ATOM 0 H ARG A 151 -14.385 9.361 2.890 1.00 24.83 H new ATOM 0 HA ARG A 151 -16.418 8.743 4.364 1.00 19.63 H new ATOM 0 HB2 ARG A 151 -14.401 7.495 4.382 1.00 23.95 H new ATOM 0 HB3 ARG A 151 -13.711 8.641 5.184 1.00 23.95 H new ATOM 0 HG2 ARG A 151 -15.174 8.259 6.998 1.00 22.00 H new ATOM 0 HG3 ARG A 151 -15.878 7.122 6.195 1.00 22.00 H new ATOM 0 HD2 ARG A 151 -13.177 6.987 7.033 1.00 26.31 H new ATOM 0 HD3 ARG A 151 -14.339 6.256 7.773 1.00 26.31 H new ATOM 0 HE ARG A 151 -14.402 4.732 6.124 1.00 27.49 H new ATOM 0 HH11 ARG A 151 -12.038 6.941 5.427 1.00 31.79 H new ATOM 0 HH12 ARG A 151 -11.371 6.135 4.367 1.00 31.79 H new ATOM 0 HH21 ARG A 151 -13.374 3.519 4.518 1.00 32.80 H new ATOM 0 HH22 ARG A 151 -12.179 4.066 3.818 1.00 32.80 H new ATOM 1156 N LEU A 152 -14.707 11.213 5.525 1.00 28.80 N ATOM 1157 CA LEU A 152 -14.741 12.383 6.396 1.00 23.87 C ATOM 1158 C LEU A 152 -15.868 13.374 6.091 1.00 22.63 C ATOM 1159 O LEU A 152 -16.505 13.891 7.012 1.00 20.35 O ATOM 1160 CB LEU A 152 -13.404 13.131 6.333 1.00 18.81 C ATOM 1161 CG LEU A 152 -13.357 14.505 7.015 1.00 25.40 C ATOM 1162 CD1 LEU A 152 -13.807 14.365 8.459 1.00 27.46 C ATOM 1163 CD2 LEU A 152 -11.932 15.082 6.946 1.00 24.96 C ATOM 0 H LEU A 152 -13.975 11.121 5.084 1.00 28.80 H new ATOM 0 HA LEU A 152 -14.910 12.030 7.284 1.00 23.87 H new ATOM 0 HB2 LEU A 152 -12.722 12.569 6.734 1.00 18.81 H new ATOM 0 HB3 LEU A 152 -13.164 13.246 5.400 1.00 18.81 H new ATOM 0 HG LEU A 152 -13.954 15.116 6.555 1.00 25.40 H new ATOM 0 HD11 LEU A 152 -13.778 15.232 8.893 1.00 27.46 H new ATOM 0 HD12 LEU A 152 -14.714 14.022 8.484 1.00 27.46 H new ATOM 0 HD13 LEU A 152 -13.217 13.752 8.924 1.00 27.46 H new ATOM 0 HD21 LEU A 152 -11.913 15.950 7.379 1.00 24.96 H new ATOM 0 HD22 LEU A 152 -11.318 14.482 7.397 1.00 24.96 H new ATOM 0 HD23 LEU A 152 -11.666 15.178 6.018 1.00 24.96 H new ATOM 1164 N GLU A 153 -16.110 13.649 4.810 1.00 21.26 N ATOM 1165 CA GLU A 153 -17.149 14.609 4.441 1.00 33.38 C ATOM 1166 C GLU A 153 -18.577 14.086 4.605 1.00 37.74 C ATOM 1167 O GLU A 153 -19.477 14.848 4.956 1.00 30.11 O ATOM 1168 CB GLU A 153 -16.920 15.112 3.014 1.00 27.15 C ATOM 1169 CG GLU A 153 -15.525 15.706 2.804 1.00 27.70 C ATOM 1170 CD GLU A 153 -15.419 16.527 1.531 1.00 32.68 C ATOM 1171 OE1 GLU A 153 -16.121 16.192 0.549 1.00 35.77 O ATOM 1172 OE2 GLU A 153 -14.630 17.500 1.509 1.00 29.17 O ATOM 0 H GLU A 153 -15.690 13.296 4.148 1.00 21.26 H new ATOM 0 HA GLU A 153 -17.069 15.344 5.069 1.00 33.38 H new ATOM 0 HB2 GLU A 153 -17.050 14.378 2.393 1.00 27.15 H new ATOM 0 HB3 GLU A 153 -17.587 15.784 2.803 1.00 27.15 H new ATOM 0 HG2 GLU A 153 -15.299 16.265 3.564 1.00 27.70 H new ATOM 0 HG3 GLU A 153 -14.873 14.988 2.776 1.00 27.70 H new ATOM 1173 N LYS A 154 -18.780 12.794 4.356 1.00 31.40 N ATOM 1174 CA LYS A 154 -20.098 12.183 4.514 1.00 18.41 C ATOM 1175 C LYS A 154 -20.401 12.183 6.009 1.00 25.81 C ATOM 1176 O LYS A 154 -21.500 12.528 6.454 1.00 25.46 O ATOM 1177 CB LYS A 154 -20.087 10.742 4.002 1.00 15.09 C ATOM 1178 CG LYS A 154 -20.006 10.597 2.486 1.00 22.68 C ATOM 1179 CD LYS A 154 -21.307 11.022 1.794 1.00 18.64 C ATOM 1180 CE LYS A 154 -21.265 10.673 0.307 1.00 23.91 C ATOM 1181 NZ LYS A 154 -22.465 11.161 -0.440 1.00 18.88 N ATOM 0 H LYS A 154 -18.166 12.252 4.094 1.00 31.40 H new ATOM 0 HA LYS A 154 -20.765 12.675 4.010 1.00 18.41 H new ATOM 0 HB2 LYS A 154 -19.333 10.278 4.398 1.00 15.09 H new ATOM 0 HB3 LYS A 154 -20.890 10.296 4.314 1.00 15.09 H new ATOM 0 HG2 LYS A 154 -19.272 11.135 2.150 1.00 22.68 H new ATOM 0 HG3 LYS A 154 -19.808 9.674 2.261 1.00 22.68 H new ATOM 0 HD2 LYS A 154 -22.062 10.580 2.214 1.00 18.64 H new ATOM 0 HD3 LYS A 154 -21.440 11.977 1.904 1.00 18.64 H new ATOM 0 HE2 LYS A 154 -20.466 11.056 -0.088 1.00 23.91 H new ATOM 0 HE3 LYS A 154 -21.197 9.711 0.207 1.00 23.91 H new ATOM 0 HZ1 LYS A 154 -22.762 10.517 -0.978 1.00 18.88 H new ATOM 0 HZ2 LYS A 154 -23.104 11.384 0.138 1.00 18.88 H new ATOM 0 HZ3 LYS A 154 -22.243 11.873 -0.925 1.00 18.88 H new ATOM 1182 N TYR A 155 -19.399 11.791 6.782 1.00 29.05 N ATOM 1183 CA TYR A 155 -19.518 11.745 8.225 1.00 31.66 C ATOM 1184 C TYR A 155 -19.904 13.125 8.756 1.00 30.83 C ATOM 1185 O TYR A 155 -20.672 13.245 9.710 1.00 28.44 O ATOM 1186 CB TYR A 155 -18.185 11.320 8.832 1.00 14.78 C ATOM 1187 CG TYR A 155 -18.173 11.283 10.343 1.00 8.35 C ATOM 1188 CD1 TYR A 155 -18.516 10.121 11.034 1.00 20.97 C ATOM 1189 CD2 TYR A 155 -17.801 12.408 11.085 1.00 27.40 C ATOM 1190 CE1 TYR A 155 -18.484 10.076 12.421 1.00 24.74 C ATOM 1191 CE2 TYR A 155 -17.764 12.373 12.475 1.00 26.53 C ATOM 1192 CZ TYR A 155 -18.107 11.204 13.135 1.00 21.68 C ATOM 1193 OH TYR A 155 -18.060 11.150 14.508 1.00 30.87 O ATOM 0 H TYR A 155 -18.631 11.545 6.482 1.00 29.05 H new ATOM 0 HA TYR A 155 -20.204 11.105 8.470 1.00 31.66 H new ATOM 0 HB2 TYR A 155 -17.954 10.440 8.496 1.00 14.78 H new ATOM 0 HB3 TYR A 155 -17.494 11.930 8.528 1.00 14.78 H new ATOM 0 HD1 TYR A 155 -18.770 9.364 10.558 1.00 20.97 H new ATOM 0 HD2 TYR A 155 -17.574 13.193 10.642 1.00 27.40 H new ATOM 0 HE1 TYR A 155 -18.714 9.294 12.869 1.00 24.74 H new ATOM 0 HE2 TYR A 155 -17.511 13.127 12.957 1.00 26.53 H new ATOM 0 HH TYR A 155 -18.104 11.928 14.821 1.00 30.87 H new ATOM 1194 N SER A 156 -19.363 14.168 8.137 1.00 32.76 N ATOM 1195 CA SER A 156 -19.647 15.526 8.579 1.00 36.39 C ATOM 1196 C SER A 156 -21.058 15.948 8.211 1.00 28.71 C ATOM 1197 O SER A 156 -21.675 16.744 8.915 1.00 24.27 O ATOM 1198 CB SER A 156 -18.626 16.488 7.987 1.00 44.53 C ATOM 1199 OG SER A 156 -17.329 16.117 8.416 1.00 27.70 O ATOM 0 H SER A 156 -18.832 14.111 7.463 1.00 32.76 H new ATOM 0 HA SER A 156 -19.581 15.550 9.546 1.00 36.39 H new ATOM 0 HB2 SER A 156 -18.675 16.472 7.018 1.00 44.53 H new ATOM 0 HB3 SER A 156 -18.823 17.396 8.265 1.00 44.53 H new ATOM 0 HG SER A 156 -17.082 15.431 8.000 1.00 27.70 H new ATOM 1200 N MET A 157 -21.561 15.419 7.102 1.00 29.02 N ATOM 1201 CA MET A 157 -22.913 15.718 6.670 1.00 22.77 C ATOM 1202 C MET A 157 -23.868 15.212 7.750 1.00 38.80 C ATOM 1203 O MET A 157 -24.793 15.918 8.158 1.00 32.35 O ATOM 1204 CB MET A 157 -23.207 15.024 5.338 1.00 27.39 C ATOM 1205 CG MET A 157 -22.525 15.669 4.142 1.00 26.64 C ATOM 1206 SD MET A 157 -22.820 14.782 2.595 1.00 33.10 S ATOM 1207 CE MET A 157 -21.163 14.840 1.851 1.00 32.78 C ATOM 0 H MET A 157 -21.131 14.882 6.585 1.00 29.02 H new ATOM 0 HA MET A 157 -23.024 16.673 6.541 1.00 22.77 H new ATOM 0 HB2 MET A 157 -22.927 14.097 5.398 1.00 27.39 H new ATOM 0 HB3 MET A 157 -24.166 15.021 5.190 1.00 27.39 H new ATOM 0 HG2 MET A 157 -22.840 16.582 4.050 1.00 26.64 H new ATOM 0 HG3 MET A 157 -21.570 15.713 4.306 1.00 26.64 H new ATOM 0 HE1 MET A 157 -21.243 14.860 0.884 1.00 32.78 H new ATOM 0 HE2 MET A 157 -20.700 15.637 2.154 1.00 32.78 H new ATOM 0 HE3 MET A 157 -20.661 14.054 2.117 1.00 32.78 H new ATOM 1208 N LEU A 158 -23.621 13.989 8.216 1.00 34.84 N ATOM 1209 CA LEU A 158 -24.444 13.363 9.248 1.00 34.95 C ATOM 1210 C LEU A 158 -24.490 14.144 10.549 1.00 28.64 C ATOM 1211 O LEU A 158 -25.560 14.348 11.124 1.00 33.22 O ATOM 1212 CB LEU A 158 -23.937 11.959 9.544 1.00 19.95 C ATOM 1213 CG LEU A 158 -24.271 10.913 8.495 1.00 56.71 C ATOM 1214 CD1 LEU A 158 -23.610 9.603 8.875 1.00 33.41 C ATOM 1215 CD2 LEU A 158 -25.785 10.769 8.395 1.00 31.17 C ATOM 0 H LEU A 158 -22.970 13.498 7.942 1.00 34.84 H new ATOM 0 HA LEU A 158 -25.345 13.342 8.889 1.00 34.95 H new ATOM 0 HB2 LEU A 158 -22.973 11.995 9.648 1.00 19.95 H new ATOM 0 HB3 LEU A 158 -24.304 11.671 10.395 1.00 19.95 H new ATOM 0 HG LEU A 158 -23.936 11.181 7.625 1.00 56.71 H new ATOM 0 HD11 LEU A 158 -23.819 8.930 8.209 1.00 33.41 H new ATOM 0 HD12 LEU A 158 -22.649 9.726 8.919 1.00 33.41 H new ATOM 0 HD13 LEU A 158 -23.938 9.314 9.741 1.00 33.41 H new ATOM 0 HD21 LEU A 158 -26.003 10.102 7.726 1.00 31.17 H new ATOM 0 HD22 LEU A 158 -26.141 10.494 9.254 1.00 31.17 H new ATOM 0 HD23 LEU A 158 -26.175 11.620 8.141 1.00 31.17 H new ATOM 1216 N VAL A 159 -23.317 14.553 11.021 1.00 40.84 N ATOM 1217 CA VAL A 159 -23.212 15.316 12.255 1.00 32.01 C ATOM 1218 C VAL A 159 -23.980 16.620 12.113 1.00 30.91 C ATOM 1219 O VAL A 159 -24.552 17.120 13.079 1.00 44.07 O ATOM 1220 CB VAL A 159 -21.743 15.620 12.586 1.00 49.23 C ATOM 1221 CG1 VAL A 159 -21.648 16.465 13.854 1.00 23.98 C ATOM 1222 CG2 VAL A 159 -20.984 14.312 12.760 1.00 36.39 C ATOM 0 H VAL A 159 -22.564 14.396 10.636 1.00 40.84 H new ATOM 0 HA VAL A 159 -23.588 14.788 12.977 1.00 32.01 H new ATOM 0 HB VAL A 159 -21.348 16.123 11.857 1.00 49.23 H new ATOM 0 HG11 VAL A 159 -20.716 16.649 14.051 1.00 23.98 H new ATOM 0 HG12 VAL A 159 -22.122 17.301 13.722 1.00 23.98 H new ATOM 0 HG13 VAL A 159 -22.046 15.982 14.595 1.00 23.98 H new ATOM 0 HG21 VAL A 159 -20.056 14.502 12.969 1.00 36.39 H new ATOM 0 HG22 VAL A 159 -21.380 13.801 13.483 1.00 36.39 H new ATOM 0 HG23 VAL A 159 -21.031 13.798 11.939 1.00 36.39 H new ATOM 1223 N GLY A 160 -23.999 17.157 10.896 1.00 29.10 N ATOM 1224 CA GLY A 160 -24.707 18.393 10.642 1.00 48.35 C ATOM 1225 C GLY A 160 -26.214 18.234 10.715 1.00 32.39 C ATOM 1226 O GLY A 160 -26.936 19.220 10.847 1.00 46.84 O ATOM 0 H GLY A 160 -23.608 16.818 10.209 1.00 29.10 H new ATOM 0 HA2 GLY A 160 -24.425 19.061 11.287 1.00 48.35 H new ATOM 0 HA3 GLY A 160 -24.463 18.726 9.764 1.00 48.35 H new ATOM 1227 N GLY A 161 -26.690 16.997 10.627 1.00 27.40 N ATOM 1228 CA GLY A 161 -28.120 16.740 10.684 1.00 29.72 C ATOM 1229 C GLY A 161 -28.736 16.485 9.318 1.00 18.95 C ATOM 1230 O GLY A 161 -29.967 16.478 9.173 1.00 41.44 O ATOM 0 H GLY A 161 -26.202 16.295 10.534 1.00 27.40 H new ATOM 0 HA2 GLY A 161 -28.282 15.972 11.254 1.00 29.72 H new ATOM 0 HA3 GLY A 161 -28.563 17.498 11.096 1.00 29.72 H new ATOM 1231 N CYS A 162 -27.882 16.285 8.316 1.00 22.66 N ATOM 1232 CA CYS A 162 -28.327 16.031 6.949 1.00 20.32 C ATOM 1233 C CYS A 162 -28.165 14.562 6.573 1.00 33.47 C ATOM 1234 O CYS A 162 -27.487 13.801 7.266 1.00 35.36 O ATOM 1235 CB CYS A 162 -27.521 16.875 5.953 1.00 24.68 C ATOM 1236 SG CYS A 162 -27.942 18.634 5.848 1.00 34.99 S ATOM 0 H CYS A 162 -27.027 16.293 8.411 1.00 22.66 H new ATOM 0 HA CYS A 162 -29.266 16.271 6.908 1.00 20.32 H new ATOM 0 HB2 CYS A 162 -26.582 16.802 6.185 1.00 24.68 H new ATOM 0 HB3 CYS A 162 -27.627 16.485 5.071 1.00 24.68 H new ATOM 0 HG CYS A 162 -27.117 19.205 5.190 1.00 34.99 H new ATOM 1237 N ASP A 163 -28.800 14.173 5.472 1.00 29.35 N ATOM 1238 CA ASP A 163 -28.715 12.811 4.961 1.00 30.07 C ATOM 1239 C ASP A 163 -27.466 12.815 4.074 1.00 41.41 C ATOM 1240 O ASP A 163 -27.170 13.817 3.415 1.00 37.10 O ATOM 1241 CB ASP A 163 -29.960 12.480 4.120 1.00 47.61 C ATOM 1242 CG ASP A 163 -30.075 10.994 3.783 1.00 28.17 C ATOM 1243 OD1 ASP A 163 -29.167 10.446 3.116 1.00 33.36 O ATOM 1244 OD2 ASP A 163 -31.081 10.371 4.188 1.00 37.86 O ATOM 0 H ASP A 163 -29.294 14.694 4.999 1.00 29.35 H new ATOM 0 HA ASP A 163 -28.667 12.151 5.670 1.00 30.07 H new ATOM 0 HB2 ASP A 163 -30.754 12.759 4.602 1.00 47.61 H new ATOM 0 HB3 ASP A 163 -29.934 12.992 3.297 1.00 47.61 H new ATOM 1245 N THR A 164 -26.731 11.723 4.058 1.00 32.98 N ATOM 1246 CA THR A 164 -25.553 11.614 3.241 1.00 16.41 C ATOM 1247 C THR A 164 -25.898 11.445 1.784 1.00 34.03 C ATOM 1248 O THR A 164 -25.099 11.688 0.922 1.00 26.69 O ATOM 1249 CB THR A 164 -24.707 10.451 3.648 1.00 30.83 C ATOM 1250 OG1 THR A 164 -25.497 9.290 3.692 1.00 27.66 O ATOM 1251 CG2 THR A 164 -24.078 10.657 4.948 1.00 18.16 C ATOM 0 H THR A 164 -26.905 11.022 4.524 1.00 32.98 H new ATOM 0 HA THR A 164 -25.063 12.441 3.369 1.00 16.41 H new ATOM 0 HB THR A 164 -24.001 10.357 2.990 1.00 30.83 H new ATOM 0 HG1 THR A 164 -25.590 8.985 2.915 1.00 27.66 H new ATOM 0 HG21 THR A 164 -23.540 9.882 5.174 1.00 18.16 H new ATOM 0 HG22 THR A 164 -23.512 11.444 4.913 1.00 18.16 H new ATOM 0 HG23 THR A 164 -24.763 10.782 5.623 1.00 18.16 H new ATOM 1252 N HIS A 165 -27.116 11.024 1.520 1.00 37.41 N ATOM 1253 CA HIS A 165 -27.426 10.323 0.311 1.00 30.03 C ATOM 1254 C HIS A 165 -26.450 9.175 0.035 1.00 39.28 C ATOM 1255 O HIS A 165 -25.557 8.934 0.793 1.00 43.54 O ATOM 1256 CB HIS A 165 -27.322 11.264 -0.859 1.00 19.61 C ATOM 1257 CG HIS A 165 -28.155 10.869 -2.029 1.00 30.29 C ATOM 1258 ND1 HIS A 165 -29.052 11.719 -2.617 1.00 44.50 N ATOM 1259 CD2 HIS A 165 -28.212 9.725 -2.735 1.00 32.73 C ATOM 1260 CE1 HIS A 165 -29.633 11.115 -3.625 1.00 24.14 C ATOM 1261 NE2 HIS A 165 -29.150 9.899 -3.709 1.00 43.85 N ATOM 0 H HIS A 165 -27.788 11.140 2.044 1.00 37.41 H new ATOM 0 HA HIS A 165 -28.322 9.968 0.421 1.00 30.03 H new ATOM 0 HB2 HIS A 165 -27.584 12.153 -0.572 1.00 19.61 H new ATOM 0 HB3 HIS A 165 -26.394 11.318 -1.137 1.00 19.61 H new ATOM 0 HD1 HIS A 165 -29.210 12.526 -2.364 1.00 44.50 H new ATOM 0 HD2 HIS A 165 -27.706 8.959 -2.586 1.00 32.73 H new ATOM 0 HE1 HIS A 165 -30.277 11.485 -4.184 1.00 24.14 H new ATOM 1262 N ARG A 166 -26.643 8.489 -1.074 1.00 23.75 N ATOM 1263 CA ARG A 166 -25.857 7.329 -1.435 1.00 32.02 C ATOM 1264 C ARG A 166 -24.345 7.525 -1.241 1.00 39.42 C ATOM 1265 O ARG A 166 -23.812 8.565 -1.557 1.00 27.40 O ATOM 1266 CB ARG A 166 -26.250 6.889 -2.852 1.00 20.09 C ATOM 1267 CG ARG A 166 -25.164 6.816 -3.836 1.00 36.91 C ATOM 1268 CD ARG A 166 -25.492 7.311 -5.217 1.00 25.26 C ATOM 1269 NE ARG A 166 -25.376 6.243 -6.183 1.00 31.95 N ATOM 1270 CZ ARG A 166 -25.119 6.370 -7.476 1.00 35.90 C ATOM 1271 NH1 ARG A 166 -24.910 7.532 -8.016 1.00 22.21 N ATOM 1272 NH2 ARG A 166 -25.085 5.302 -8.232 1.00 26.62 N ATOM 0 H ARG A 166 -27.248 8.689 -1.651 1.00 23.75 H new ATOM 0 HA ARG A 166 -26.064 6.608 -0.820 1.00 32.02 H new ATOM 0 HB2 ARG A 166 -26.668 6.015 -2.794 1.00 20.09 H new ATOM 0 HB3 ARG A 166 -26.922 7.503 -3.186 1.00 20.09 H new ATOM 0 HG2 ARG A 166 -24.411 7.326 -3.499 1.00 36.91 H new ATOM 0 HG3 ARG A 166 -24.874 5.893 -3.903 1.00 36.91 H new ATOM 0 HD2 ARG A 166 -26.393 7.670 -5.231 1.00 25.26 H new ATOM 0 HD3 ARG A 166 -24.894 8.036 -5.456 1.00 25.26 H new ATOM 0 HE ARG A 166 -25.485 5.443 -5.888 1.00 31.95 H new ATOM 0 HH11 ARG A 166 -24.937 8.242 -7.532 1.00 22.21 H new ATOM 0 HH12 ARG A 166 -24.745 7.591 -8.858 1.00 22.21 H new ATOM 0 HH21 ARG A 166 -25.229 4.527 -7.888 1.00 26.62 H new ATOM 0 HH22 ARG A 166 -24.919 5.375 -9.073 1.00 26.62 H new ATOM 1273 N TYR A 167 -23.664 6.554 -0.666 1.00 32.54 N ATOM 1274 CA TYR A 167 -22.252 6.738 -0.391 1.00 33.13 C ATOM 1275 C TYR A 167 -21.406 6.748 -1.663 1.00 19.87 C ATOM 1276 O TYR A 167 -20.563 7.634 -1.847 1.00 24.81 O ATOM 1277 CB TYR A 167 -21.757 5.648 0.562 1.00 26.63 C ATOM 1278 CG TYR A 167 -20.419 5.973 1.171 1.00 28.17 C ATOM 1279 CD1 TYR A 167 -19.232 5.536 0.577 1.00 22.18 C ATOM 1280 CD2 TYR A 167 -20.333 6.771 2.314 1.00 27.72 C ATOM 1281 CE1 TYR A 167 -17.994 5.892 1.103 1.00 20.92 C ATOM 1282 CE2 TYR A 167 -19.103 7.130 2.848 1.00 20.87 C ATOM 1283 CZ TYR A 167 -17.937 6.688 2.237 1.00 36.13 C ATOM 1284 OH TYR A 167 -16.716 7.034 2.765 1.00 28.47 O ATOM 0 H TYR A 167 -23.990 5.794 -0.430 1.00 32.54 H new ATOM 0 HA TYR A 167 -22.151 7.608 0.026 1.00 33.13 H new ATOM 0 HB2 TYR A 167 -22.408 5.522 1.270 1.00 26.63 H new ATOM 0 HB3 TYR A 167 -21.694 4.808 0.082 1.00 26.63 H new ATOM 0 HD1 TYR A 167 -19.270 4.999 -0.181 1.00 22.18 H new ATOM 0 HD2 TYR A 167 -21.113 7.067 2.724 1.00 27.72 H new ATOM 0 HE1 TYR A 167 -17.211 5.598 0.697 1.00 20.92 H new ATOM 0 HE2 TYR A 167 -19.060 7.663 3.609 1.00 20.87 H new ATOM 0 HH TYR A 167 -16.104 6.750 2.265 1.00 28.47 H new ATOM 1285 N ASP A 168 -21.640 5.774 -2.538 1.00 26.81 N ATOM 1286 CA ASP A 168 -20.889 5.661 -3.787 1.00 29.12 C ATOM 1287 C ASP A 168 -21.699 4.989 -4.900 1.00 19.31 C ATOM 1288 O ASP A 168 -22.928 4.918 -4.834 1.00 38.23 O ATOM 1289 CB ASP A 168 -19.603 4.871 -3.537 1.00 29.75 C ATOM 1290 CG ASP A 168 -19.847 3.616 -2.726 1.00 30.92 C ATOM 1291 OD1 ASP A 168 -20.724 2.814 -3.127 1.00 28.80 O ATOM 1292 OD2 ASP A 168 -19.172 3.427 -1.686 1.00 24.05 O ATOM 0 H ASP A 168 -22.235 5.163 -2.426 1.00 26.81 H new ATOM 0 HA ASP A 168 -20.682 6.560 -4.085 1.00 29.12 H new ATOM 0 HB2 ASP A 168 -19.203 4.631 -4.387 1.00 29.75 H new ATOM 0 HB3 ASP A 168 -18.965 5.435 -3.072 1.00 29.75 H new ATOM 1293 N LEU A 169 -21.000 4.501 -5.923 1.00 30.77 N ATOM 1294 CA LEU A 169 -21.639 3.831 -7.059 1.00 33.61 C ATOM 1295 C LEU A 169 -21.957 2.369 -6.760 1.00 30.64 C ATOM 1296 O LEU A 169 -22.642 1.708 -7.538 1.00 29.56 O ATOM 1297 CB LEU A 169 -20.737 3.900 -8.302 1.00 28.19 C ATOM 1298 CG LEU A 169 -20.493 5.277 -8.919 1.00 38.58 C ATOM 1299 CD1 LEU A 169 -19.598 5.145 -10.156 1.00 28.62 C ATOM 1300 CD2 LEU A 169 -21.833 5.896 -9.293 1.00 27.12 C ATOM 0 H LEU A 169 -20.143 4.548 -5.980 1.00 30.77 H new ATOM 0 HA LEU A 169 -22.473 4.298 -7.225 1.00 33.61 H new ATOM 0 HB2 LEU A 169 -19.876 3.519 -8.069 1.00 28.19 H new ATOM 0 HB3 LEU A 169 -21.124 3.330 -8.985 1.00 28.19 H new ATOM 0 HG LEU A 169 -20.043 5.850 -8.278 1.00 38.58 H new ATOM 0 HD11 LEU A 169 -19.448 6.022 -10.542 1.00 28.62 H new ATOM 0 HD12 LEU A 169 -18.748 4.755 -9.900 1.00 28.62 H new ATOM 0 HD13 LEU A 169 -20.031 4.575 -10.810 1.00 28.62 H new ATOM 0 HD21 LEU A 169 -21.687 6.771 -9.686 1.00 27.12 H new ATOM 0 HD22 LEU A 169 -22.285 5.326 -9.934 1.00 27.12 H new ATOM 0 HD23 LEU A 169 -22.381 5.986 -8.498 1.00 27.12 H new ATOM 1301 N SER A 170 -21.456 1.857 -5.643 1.00 32.04 N ATOM 1302 CA SER A 170 -21.719 0.467 -5.293 1.00 44.06 C ATOM 1303 C SER A 170 -22.920 0.386 -4.369 1.00 40.88 C ATOM 1304 O SER A 170 -23.419 -0.698 -4.068 1.00 44.78 O ATOM 1305 CB SER A 170 -20.492 -0.160 -4.619 1.00 43.26 C ATOM 1306 OG SER A 170 -19.383 -0.170 -5.501 1.00 23.53 O ATOM 0 H SER A 170 -20.969 2.289 -5.081 1.00 32.04 H new ATOM 0 HA SER A 170 -21.909 -0.027 -6.106 1.00 44.06 H new ATOM 0 HB2 SER A 170 -20.268 0.338 -3.817 1.00 43.26 H new ATOM 0 HB3 SER A 170 -20.698 -1.066 -4.342 1.00 43.26 H new ATOM 0 HG SER A 170 -18.721 -0.515 -5.115 1.00 23.53 H new ATOM 1307 N SER A 171 -23.378 1.546 -3.921 1.00 36.21 N ATOM 1308 CA SER A 171 -24.533 1.624 -3.042 1.00 31.97 C ATOM 1309 C SER A 171 -25.659 1.930 -4.025 1.00 37.71 C ATOM 1310 O SER A 171 -25.535 1.670 -5.222 1.00 68.18 O ATOM 1311 CB SER A 171 -24.438 2.872 -2.161 1.00 54.11 C ATOM 1312 OG SER A 171 -23.218 2.894 -1.437 1.00 32.86 O ATOM 0 H SER A 171 -23.029 2.307 -4.117 1.00 36.21 H new ATOM 0 HA SER A 171 -24.631 0.833 -2.489 1.00 31.97 H new ATOM 0 HB2 SER A 171 -24.504 3.667 -2.713 1.00 54.11 H new ATOM 0 HB3 SER A 171 -25.185 2.893 -1.543 1.00 54.11 H new ATOM 0 HG SER A 171 -22.575 2.965 -1.973 1.00 32.86 H new ATOM 1313 N MET A 172 -26.751 2.491 -3.526 1.00 40.48 N ATOM 1314 CA MET A 172 -27.979 2.632 -4.291 1.00 40.97 C ATOM 1315 C MET A 172 -27.714 2.879 -5.772 1.00 35.91 C ATOM 1316 O MET A 172 -26.892 3.720 -6.132 1.00 40.33 O ATOM 1317 CB MET A 172 -28.806 3.779 -3.719 1.00 40.28 C ATOM 1318 CG MET A 172 -30.148 3.990 -4.404 1.00 43.46 C ATOM 1319 SD MET A 172 -31.066 5.318 -3.606 1.00 39.41 S ATOM 1320 CE MET A 172 -29.939 6.675 -3.918 1.00 44.40 C ATOM 0 H MET A 172 -26.800 2.803 -2.726 1.00 40.48 H new ATOM 0 HA MET A 172 -28.466 1.796 -4.219 1.00 40.97 H new ATOM 0 HB2 MET A 172 -28.959 3.613 -2.776 1.00 40.28 H new ATOM 0 HB3 MET A 172 -28.290 4.598 -3.783 1.00 40.28 H new ATOM 0 HG2 MET A 172 -30.009 4.203 -5.340 1.00 43.46 H new ATOM 0 HG3 MET A 172 -30.665 3.170 -4.374 1.00 43.46 H new ATOM 0 HE1 MET A 172 -30.418 7.516 -3.849 1.00 44.40 H new ATOM 0 HE2 MET A 172 -29.222 6.657 -3.265 1.00 44.40 H new ATOM 0 HE3 MET A 172 -29.566 6.588 -4.809 1.00 44.40 H new ATOM 1321 N VAL A 173 -28.400 2.134 -6.633 1.00 27.90 N ATOM 1322 CA VAL A 173 -28.233 2.321 -8.066 1.00 27.70 C ATOM 1323 C VAL A 173 -28.961 3.601 -8.470 1.00 35.59 C ATOM 1324 O VAL A 173 -30.069 3.859 -8.010 1.00 34.75 O ATOM 1325 CB VAL A 173 -28.843 1.159 -8.878 1.00 33.52 C ATOM 1326 CG1 VAL A 173 -28.503 1.329 -10.351 1.00 27.81 C ATOM 1327 CG2 VAL A 173 -28.329 -0.170 -8.370 1.00 33.14 C ATOM 0 H VAL A 173 -28.961 1.522 -6.410 1.00 27.90 H new ATOM 0 HA VAL A 173 -27.282 2.363 -8.253 1.00 27.70 H new ATOM 0 HB VAL A 173 -29.807 1.173 -8.771 1.00 33.52 H new ATOM 0 HG11 VAL A 173 -28.888 0.597 -10.859 1.00 27.81 H new ATOM 0 HG12 VAL A 173 -28.865 2.170 -10.672 1.00 27.81 H new ATOM 0 HG13 VAL A 173 -27.539 1.328 -10.463 1.00 27.81 H new ATOM 0 HG21 VAL A 173 -28.721 -0.889 -8.890 1.00 33.14 H new ATOM 0 HG22 VAL A 173 -27.363 -0.198 -8.457 1.00 33.14 H new ATOM 0 HG23 VAL A 173 -28.573 -0.276 -7.437 1.00 33.14 H new ATOM 1328 N MET A 174 -28.332 4.412 -9.310 1.00 37.70 N ATOM 1329 CA MET A 174 -28.963 5.639 -9.779 1.00 38.00 C ATOM 1330 C MET A 174 -28.949 5.635 -11.299 1.00 38.36 C ATOM 1331 O MET A 174 -27.916 5.874 -11.922 1.00 35.16 O ATOM 1332 CB MET A 174 -28.241 6.877 -9.236 1.00 37.06 C ATOM 1333 CG MET A 174 -28.576 7.183 -7.784 1.00 55.38 C ATOM 1334 SD MET A 174 -27.943 8.776 -7.225 1.00 45.22 S ATOM 1335 CE MET A 174 -29.316 9.857 -7.622 1.00 43.15 C ATOM 0 H MET A 174 -27.542 4.272 -9.620 1.00 37.70 H new ATOM 0 HA MET A 174 -29.877 5.676 -9.455 1.00 38.00 H new ATOM 0 HB2 MET A 174 -27.283 6.747 -9.320 1.00 37.06 H new ATOM 0 HB3 MET A 174 -28.472 7.644 -9.783 1.00 37.06 H new ATOM 0 HG2 MET A 174 -29.539 7.167 -7.671 1.00 55.38 H new ATOM 0 HG3 MET A 174 -28.213 6.482 -7.220 1.00 55.38 H new ATOM 0 HE1 MET A 174 -28.995 10.609 -8.144 1.00 43.15 H new ATOM 0 HE2 MET A 174 -29.977 9.366 -8.135 1.00 43.15 H new ATOM 0 HE3 MET A 174 -29.720 10.182 -6.802 1.00 43.15 H new ATOM 1336 N LEU A 175 -30.109 5.351 -11.884 1.00 33.69 N ATOM 1337 CA LEU A 175 -30.253 5.283 -13.331 1.00 43.99 C ATOM 1338 C LEU A 175 -30.693 6.598 -13.964 1.00 54.96 C ATOM 1339 O LEU A 175 -31.469 7.355 -13.382 1.00 56.45 O ATOM 1340 CB LEU A 175 -31.248 4.178 -13.698 1.00 56.31 C ATOM 1341 CG LEU A 175 -30.854 2.753 -13.293 1.00 55.77 C ATOM 1342 CD1 LEU A 175 -31.990 1.796 -13.608 1.00 55.06 C ATOM 1343 CD2 LEU A 175 -29.590 2.343 -14.032 1.00 23.13 C ATOM 0 H LEU A 175 -30.835 5.192 -11.451 1.00 33.69 H new ATOM 0 HA LEU A 175 -29.372 5.086 -13.687 1.00 43.99 H new ATOM 0 HB2 LEU A 175 -32.101 4.387 -13.287 1.00 56.31 H new ATOM 0 HB3 LEU A 175 -31.383 4.196 -14.658 1.00 56.31 H new ATOM 0 HG LEU A 175 -30.681 2.723 -12.339 1.00 55.77 H new ATOM 0 HD11 LEU A 175 -31.736 0.896 -13.350 1.00 55.06 H new ATOM 0 HD12 LEU A 175 -32.783 2.061 -13.116 1.00 55.06 H new ATOM 0 HD13 LEU A 175 -32.178 1.818 -14.559 1.00 55.06 H new ATOM 0 HD21 LEU A 175 -29.342 1.441 -13.774 1.00 23.13 H new ATOM 0 HD22 LEU A 175 -29.750 2.373 -14.988 1.00 23.13 H new ATOM 0 HD23 LEU A 175 -28.870 2.953 -13.805 1.00 23.13 H new ATOM 1344 N LYS A 176 -30.175 6.860 -15.161 1.00 80.81 N ATOM 1345 CA LYS A 176 -30.498 8.066 -15.918 1.00 70.44 C ATOM 1346 C LYS A 176 -30.948 7.695 -17.329 1.00 81.87 C ATOM 1347 O LYS A 176 -31.091 6.516 -17.658 1.00 61.66 O ATOM 1348 CB LYS A 176 -29.281 8.991 -16.013 1.00 52.43 C ATOM 1349 CG LYS A 176 -29.062 9.894 -14.813 1.00 72.87 C ATOM 1350 CD LYS A 176 -28.710 9.117 -13.561 1.00 66.80 C ATOM 1351 CE LYS A 176 -28.415 10.066 -12.409 1.00 89.20 C ATOM 1352 NZ LYS A 176 -28.054 9.348 -11.156 1.00115.36 N ATOM 0 H LYS A 176 -29.621 6.337 -15.560 1.00 80.81 H new ATOM 0 HA LYS A 176 -31.214 8.528 -15.454 1.00 70.44 H new ATOM 0 HB2 LYS A 176 -28.488 8.447 -16.140 1.00 52.43 H new ATOM 0 HB3 LYS A 176 -29.374 9.545 -16.804 1.00 52.43 H new ATOM 0 HG2 LYS A 176 -28.351 10.523 -15.011 1.00 72.87 H new ATOM 0 HG3 LYS A 176 -29.865 10.414 -14.652 1.00 72.87 H new ATOM 0 HD2 LYS A 176 -29.443 8.528 -13.322 1.00 66.80 H new ATOM 0 HD3 LYS A 176 -27.938 8.554 -13.729 1.00 66.80 H new ATOM 0 HE2 LYS A 176 -27.689 10.658 -12.660 1.00 89.20 H new ATOM 0 HE3 LYS A 176 -29.192 10.624 -12.246 1.00 89.20 H new ATOM 0 HZ1 LYS A 176 -28.770 9.289 -10.631 1.00115.36 H new ATOM 0 HZ2 LYS A 176 -27.764 8.531 -11.355 1.00115.36 H new ATOM 0 HZ3 LYS A 176 -27.412 9.795 -10.732 1.00115.36 H new ATOM 1353 N ASP A 177 -31.167 8.710 -18.158 1.00 86.67 N ATOM 1354 CA ASP A 177 -31.589 8.497 -19.536 1.00 75.68 C ATOM 1355 C ASP A 177 -30.602 7.577 -20.253 1.00 60.02 C ATOM 1356 O ASP A 177 -30.998 6.686 -21.001 1.00 43.70 O ATOM 1357 CB ASP A 177 -31.689 9.846 -20.261 1.00 87.50 C ATOM 1358 CG ASP A 177 -30.445 10.704 -20.081 1.00 88.07 C ATOM 1359 OD1 ASP A 177 -29.376 10.341 -20.615 1.00 82.71 O ATOM 1360 OD2 ASP A 177 -30.539 11.745 -19.398 1.00123.14 O ATOM 0 H ASP A 177 -31.076 9.537 -17.939 1.00 86.67 H new ATOM 0 HA ASP A 177 -32.461 8.073 -19.540 1.00 75.68 H new ATOM 0 HB2 ASP A 177 -31.836 9.690 -21.207 1.00 87.50 H new ATOM 0 HB3 ASP A 177 -32.462 10.330 -19.930 1.00 87.50 H new ATOM 1361 N ASN A 178 -29.316 7.803 -19.999 1.00 76.80 N ATOM 1362 CA ASN A 178 -28.235 7.020 -20.592 1.00 65.00 C ATOM 1363 C ASN A 178 -28.478 5.524 -20.455 1.00 41.70 C ATOM 1364 O ASN A 178 -28.402 4.780 -21.434 1.00 62.78 O ATOM 1365 CB ASN A 178 -26.911 7.378 -19.916 1.00 44.24 C ATOM 1366 CG ASN A 178 -26.460 8.791 -20.227 1.00 58.28 C ATOM 1367 OD1 ASN A 178 -25.853 9.460 -19.388 1.00 91.41 O ATOM 1368 ND2 ASN A 178 -26.742 9.250 -21.442 1.00 88.40 N ATOM 0 H ASN A 178 -29.043 8.424 -19.470 1.00 76.80 H new ATOM 0 HA ASN A 178 -28.201 7.234 -21.537 1.00 65.00 H new ATOM 0 HB2 ASN A 178 -27.004 7.276 -18.956 1.00 44.24 H new ATOM 0 HB3 ASN A 178 -26.226 6.753 -20.202 1.00 44.24 H new ATOM 0 HD21 ASN A 178 -26.499 10.043 -21.669 1.00 88.40 H new ATOM 0 HD22 ASN A 178 -27.167 8.754 -22.001 1.00 88.40 H new ATOM 1369 N HIS A 179 -28.763 5.097 -19.229 1.00 42.80 N ATOM 1370 CA HIS A 179 -29.017 3.693 -18.938 1.00 66.76 C ATOM 1371 C HIS A 179 -30.373 3.263 -19.505 1.00 75.40 C ATOM 1372 O HIS A 179 -30.508 2.162 -20.044 1.00 67.85 O ATOM 1373 CB HIS A 179 -28.994 3.449 -17.417 1.00 55.30 C ATOM 1374 CG HIS A 179 -27.865 4.132 -16.700 1.00 65.12 C ATOM 1375 ND1 HIS A 179 -27.849 5.489 -16.456 1.00 44.23 N ATOM 1376 CD2 HIS A 179 -26.720 3.644 -16.164 1.00 44.89 C ATOM 1377 CE1 HIS A 179 -26.745 5.806 -15.800 1.00 39.77 C ATOM 1378 NE2 HIS A 179 -26.043 4.704 -15.611 1.00 43.37 N ATOM 0 H HIS A 179 -28.814 5.614 -18.544 1.00 42.80 H new ATOM 0 HA HIS A 179 -28.318 3.166 -19.357 1.00 66.76 H new ATOM 0 HB2 HIS A 179 -29.834 3.752 -17.038 1.00 55.30 H new ATOM 0 HB3 HIS A 179 -28.937 2.495 -17.254 1.00 55.30 H new ATOM 0 HD2 HIS A 179 -26.444 2.756 -16.169 1.00 44.89 H new ATOM 0 HE1 HIS A 179 -26.504 6.659 -15.520 1.00 39.77 H new ATOM 0 HE2 HIS A 179 -25.285 4.657 -15.207 1.00 43.37 H new ATOM 1379 N ILE A 180 -31.367 4.144 -19.390 1.00 90.47 N ATOM 1380 CA ILE A 180 -32.725 3.870 -19.862 1.00 98.95 C ATOM 1381 C ILE A 180 -32.818 3.390 -21.307 1.00 95.27 C ATOM 1382 O ILE A 180 -33.218 2.253 -21.556 1.00 90.83 O ATOM 1383 CB ILE A 180 -33.638 5.109 -19.703 1.00112.00 C ATOM 1384 CG1 ILE A 180 -33.716 5.517 -18.229 1.00110.86 C ATOM 1385 CG2 ILE A 180 -35.033 4.801 -20.236 1.00 97.85 C ATOM 1386 CD1 ILE A 180 -34.223 4.425 -17.306 1.00117.27 C ATOM 0 H ILE A 180 -31.272 4.921 -19.034 1.00 90.47 H new ATOM 0 HA ILE A 180 -33.025 3.141 -19.297 1.00 98.95 H new ATOM 0 HB ILE A 180 -33.263 5.844 -20.212 1.00112.00 H new ATOM 0 HG12 ILE A 180 -32.834 5.793 -17.933 1.00110.86 H new ATOM 0 HG13 ILE A 180 -34.297 6.290 -18.148 1.00110.86 H new ATOM 0 HG21 ILE A 180 -35.599 5.582 -20.133 1.00 97.85 H new ATOM 0 HG22 ILE A 180 -34.976 4.565 -21.175 1.00 97.85 H new ATOM 0 HG23 ILE A 180 -35.413 4.059 -19.740 1.00 97.85 H new ATOM 0 HD11 ILE A 180 -34.245 4.756 -16.394 1.00117.27 H new ATOM 0 HD12 ILE A 180 -35.117 4.162 -17.576 1.00117.27 H new ATOM 0 HD13 ILE A 180 -33.632 3.658 -17.357 1.00117.27 H new ATOM 1387 N TRP A 181 -32.474 4.253 -22.261 1.00 90.30 N ATOM 1388 CA TRP A 181 -32.536 3.856 -23.663 1.00 89.13 C ATOM 1389 C TRP A 181 -31.369 2.958 -24.053 1.00 64.13 C ATOM 1390 O TRP A 181 -31.233 2.571 -25.212 1.00 55.30 O ATOM 1391 CB TRP A 181 -32.591 5.073 -24.598 1.00101.59 C ATOM 1392 CG TRP A 181 -32.005 6.340 -24.058 1.00119.44 C ATOM 1393 CD1 TRP A 181 -32.668 7.330 -23.391 1.00122.15 C ATOM 1394 CD2 TRP A 181 -30.643 6.771 -24.163 1.00134.80 C ATOM 1395 NE1 TRP A 181 -31.805 8.353 -23.079 1.00130.42 N ATOM 1396 CE2 TRP A 181 -30.555 8.035 -23.541 1.00126.07 C ATOM 1397 CE3 TRP A 181 -29.487 6.211 -24.725 1.00129.38 C ATOM 1398 CZ2 TRP A 181 -29.357 8.752 -23.464 1.00 99.47 C ATOM 1399 CZ3 TRP A 181 -28.295 6.924 -24.648 1.00116.82 C ATOM 1400 CH2 TRP A 181 -28.241 8.181 -24.021 1.00115.21 C ATOM 0 H TRP A 181 -32.207 5.058 -22.121 1.00 90.30 H new ATOM 0 HA TRP A 181 -33.358 3.351 -23.766 1.00 89.13 H new ATOM 0 HB2 TRP A 181 -32.129 4.848 -25.421 1.00101.59 H new ATOM 0 HB3 TRP A 181 -33.518 5.239 -24.830 1.00101.59 H new ATOM 0 HD1 TRP A 181 -33.573 7.314 -23.178 1.00122.15 H new ATOM 0 HE1 TRP A 181 -32.015 9.075 -22.662 1.00130.42 H new ATOM 0 HE3 TRP A 181 -29.517 5.380 -25.141 1.00129.38 H new ATOM 0 HZ2 TRP A 181 -29.318 9.584 -23.051 1.00 99.47 H new ATOM 0 HZ3 TRP A 181 -27.521 6.563 -25.017 1.00116.82 H new ATOM 0 HH2 TRP A 181 -27.431 8.636 -23.983 1.00115.21 H new ATOM 1401 N ALA A 182 -30.525 2.628 -23.083 1.00 67.99 N ATOM 1402 CA ALA A 182 -29.393 1.750 -23.340 1.00 78.29 C ATOM 1403 C ALA A 182 -29.917 0.313 -23.369 1.00 81.16 C ATOM 1404 O ALA A 182 -29.324 -0.568 -23.996 1.00 60.40 O ATOM 1405 CB ALA A 182 -28.347 1.906 -22.248 1.00 61.55 C ATOM 0 H ALA A 182 -30.590 2.902 -22.270 1.00 67.99 H new ATOM 0 HA ALA A 182 -28.976 1.975 -24.186 1.00 78.29 H new ATOM 0 HB1 ALA A 182 -27.598 1.317 -22.430 1.00 61.55 H new ATOM 0 HB2 ALA A 182 -28.037 2.825 -22.226 1.00 61.55 H new ATOM 0 HB3 ALA A 182 -28.738 1.676 -21.390 1.00 61.55 H new ATOM 1406 N THR A 183 -31.038 0.095 -22.687 1.00 79.80 N ATOM 1407 CA THR A 183 -31.661 -1.220 -22.612 1.00 79.99 C ATOM 1408 C THR A 183 -32.988 -1.245 -23.366 1.00 85.35 C ATOM 1409 O THR A 183 -33.517 -2.315 -23.670 1.00 80.30 O ATOM 1410 CB THR A 183 -31.919 -1.629 -21.147 1.00 96.09 C ATOM 1411 OG1 THR A 183 -32.764 -0.655 -20.520 1.00 95.26 O ATOM 1412 CG2 THR A 183 -30.606 -1.726 -20.378 1.00 89.32 C ATOM 0 H THR A 183 -31.459 0.708 -22.254 1.00 79.80 H new ATOM 0 HA THR A 183 -31.045 -1.848 -23.021 1.00 79.99 H new ATOM 0 HB THR A 183 -32.352 -2.497 -21.139 1.00 96.09 H new ATOM 0 HG1 THR A 183 -32.364 -0.318 -19.863 1.00 95.26 H new ATOM 0 HG21 THR A 183 -30.786 -1.984 -19.460 1.00 89.32 H new ATOM 0 HG22 THR A 183 -30.036 -2.391 -20.794 1.00 89.32 H new ATOM 0 HG23 THR A 183 -30.160 -0.865 -20.390 1.00 89.32 H new ATOM 1413 N GLY A 184 -33.523 -0.064 -23.662 1.00 81.83 N ATOM 1414 CA GLY A 184 -34.779 0.012 -24.386 1.00 77.17 C ATOM 1415 C GLY A 184 -35.882 0.766 -23.670 1.00 61.97 C ATOM 1416 O GLY A 184 -36.748 1.361 -24.310 1.00 63.01 O ATOM 0 H GLY A 184 -33.177 0.695 -23.454 1.00 81.83 H new ATOM 0 HA2 GLY A 184 -34.618 0.437 -25.243 1.00 77.17 H new ATOM 0 HA3 GLY A 184 -35.087 -0.889 -24.569 1.00 77.17 H new ATOM 1417 N SER A 185 -35.866 0.741 -22.343 1.00 53.02 N ATOM 1418 CA SER A 185 -36.885 1.434 -21.566 1.00 73.39 C ATOM 1419 C SER A 185 -36.551 1.438 -20.083 1.00 75.93 C ATOM 1420 O SER A 185 -35.798 0.593 -19.601 1.00 79.57 O ATOM 1421 CB SER A 185 -38.247 0.768 -21.765 1.00 79.78 C ATOM 1422 OG SER A 185 -38.270 -0.518 -21.169 1.00 63.18 O ATOM 0 H SER A 185 -35.275 0.329 -21.874 1.00 53.02 H new ATOM 0 HA SER A 185 -36.914 2.351 -21.881 1.00 73.39 H new ATOM 0 HB2 SER A 185 -38.942 1.322 -21.377 1.00 79.78 H new ATOM 0 HB3 SER A 185 -38.440 0.693 -22.713 1.00 79.78 H new ATOM 0 HG SER A 185 -39.024 -0.868 -21.287 1.00 63.18 H new ATOM 1423 N ILE A 186 -37.121 2.397 -19.363 1.00 68.53 N ATOM 1424 CA ILE A 186 -36.900 2.507 -17.931 1.00 71.13 C ATOM 1425 C ILE A 186 -37.089 1.138 -17.292 1.00 69.23 C ATOM 1426 O ILE A 186 -36.326 0.741 -16.412 1.00 83.54 O ATOM 1427 CB ILE A 186 -37.886 3.510 -17.299 1.00 61.21 C ATOM 1428 CG1 ILE A 186 -37.563 4.926 -17.788 1.00 72.98 C ATOM 1429 CG2 ILE A 186 -37.826 3.425 -15.780 1.00 66.45 C ATOM 1430 CD1 ILE A 186 -38.558 5.980 -17.345 1.00 62.66 C ATOM 0 H ILE A 186 -37.643 2.997 -19.690 1.00 68.53 H new ATOM 0 HA ILE A 186 -35.997 2.827 -17.777 1.00 71.13 H new ATOM 0 HB ILE A 186 -38.790 3.289 -17.572 1.00 61.21 H new ATOM 0 HG12 ILE A 186 -36.681 5.174 -17.469 1.00 72.98 H new ATOM 0 HG13 ILE A 186 -37.523 4.921 -18.757 1.00 72.98 H new ATOM 0 HG21 ILE A 186 -38.450 4.060 -15.395 1.00 66.45 H new ATOM 0 HG22 ILE A 186 -38.062 2.528 -15.496 1.00 66.45 H new ATOM 0 HG23 ILE A 186 -36.927 3.633 -15.479 1.00 66.45 H new ATOM 0 HD11 ILE A 186 -38.289 6.845 -17.691 1.00 62.66 H new ATOM 0 HD12 ILE A 186 -39.439 5.757 -17.684 1.00 62.66 H new ATOM 0 HD13 ILE A 186 -38.584 6.014 -16.376 1.00 62.66 H new ATOM 1431 N THR A 187 -38.106 0.417 -17.755 1.00 79.68 N ATOM 1432 CA THR A 187 -38.408 -0.912 -17.237 1.00 75.19 C ATOM 1433 C THR A 187 -37.206 -1.845 -17.374 1.00 68.50 C ATOM 1434 O THR A 187 -36.843 -2.540 -16.424 1.00 65.36 O ATOM 1435 CB THR A 187 -39.616 -1.536 -17.973 1.00 75.81 C ATOM 1436 OG1 THR A 187 -40.769 -0.705 -17.786 1.00 77.51 O ATOM 1437 CG2 THR A 187 -39.917 -2.931 -17.431 1.00 69.59 C ATOM 0 H THR A 187 -38.638 0.684 -18.376 1.00 79.68 H new ATOM 0 HA THR A 187 -38.625 -0.807 -16.297 1.00 75.19 H new ATOM 0 HB THR A 187 -39.400 -1.604 -18.916 1.00 75.81 H new ATOM 0 HG1 THR A 187 -40.762 -0.084 -18.352 1.00 77.51 H new ATOM 0 HG21 THR A 187 -40.676 -3.305 -17.904 1.00 69.59 H new ATOM 0 HG22 THR A 187 -39.143 -3.502 -17.559 1.00 69.59 H new ATOM 0 HG23 THR A 187 -40.123 -2.873 -16.485 1.00 69.59 H new ATOM 1438 N ASN A 188 -36.588 -1.853 -18.551 1.00 54.63 N ATOM 1439 CA ASN A 188 -35.433 -2.710 -18.789 1.00 51.62 C ATOM 1440 C ASN A 188 -34.250 -2.286 -17.927 1.00 58.42 C ATOM 1441 O ASN A 188 -33.611 -3.120 -17.279 1.00 65.47 O ATOM 1442 CB ASN A 188 -35.031 -2.672 -20.264 1.00 46.16 C ATOM 1443 CG ASN A 188 -36.152 -3.102 -21.186 1.00 55.06 C ATOM 1444 OD1 ASN A 188 -36.787 -4.135 -20.971 1.00 59.71 O ATOM 1445 ND2 ASN A 188 -36.396 -2.316 -22.229 1.00 80.74 N ATOM 0 H ASN A 188 -36.822 -1.370 -19.223 1.00 54.63 H new ATOM 0 HA ASN A 188 -35.684 -3.616 -18.549 1.00 51.62 H new ATOM 0 HB2 ASN A 188 -34.753 -1.772 -20.497 1.00 46.16 H new ATOM 0 HB3 ASN A 188 -34.264 -3.250 -20.401 1.00 46.16 H new ATOM 0 HD21 ASN A 188 -37.018 -2.521 -22.786 1.00 80.74 H new ATOM 0 HD22 ASN A 188 -35.932 -1.602 -22.347 1.00 80.74 H new ATOM 1446 N ALA A 189 -33.958 -0.989 -17.925 1.00 62.77 N ATOM 1447 CA ALA A 189 -32.852 -0.457 -17.140 1.00 54.76 C ATOM 1448 C ALA A 189 -33.022 -0.864 -15.681 1.00 39.69 C ATOM 1449 O ALA A 189 -32.091 -1.374 -15.054 1.00 44.36 O ATOM 1450 CB ALA A 189 -32.806 1.066 -17.263 1.00 45.07 C ATOM 0 H ALA A 189 -34.392 -0.398 -18.375 1.00 62.77 H new ATOM 0 HA ALA A 189 -32.017 -0.819 -17.476 1.00 54.76 H new ATOM 0 HB1 ALA A 189 -32.067 1.411 -16.738 1.00 45.07 H new ATOM 0 HB2 ALA A 189 -32.683 1.312 -18.193 1.00 45.07 H new ATOM 0 HB3 ALA A 189 -33.638 1.443 -16.936 1.00 45.07 H new ATOM 1451 N VAL A 190 -34.220 -0.648 -15.149 1.00 33.56 N ATOM 1452 CA VAL A 190 -34.503 -0.997 -13.765 1.00 45.78 C ATOM 1453 C VAL A 190 -34.431 -2.504 -13.534 1.00 34.60 C ATOM 1454 O VAL A 190 -33.965 -2.947 -12.484 1.00 50.79 O ATOM 1455 CB VAL A 190 -35.896 -0.478 -13.331 1.00 56.95 C ATOM 1456 CG1 VAL A 190 -36.231 -0.971 -11.924 1.00 37.18 C ATOM 1457 CG2 VAL A 190 -35.912 1.047 -13.372 1.00 37.73 C ATOM 0 H VAL A 190 -34.882 -0.300 -15.574 1.00 33.56 H new ATOM 0 HA VAL A 190 -33.820 -0.569 -13.226 1.00 45.78 H new ATOM 0 HB VAL A 190 -36.565 -0.820 -13.944 1.00 56.95 H new ATOM 0 HG11 VAL A 190 -37.105 -0.639 -11.664 1.00 37.18 H new ATOM 0 HG12 VAL A 190 -36.237 -1.941 -11.914 1.00 37.18 H new ATOM 0 HG13 VAL A 190 -35.564 -0.646 -11.300 1.00 37.18 H new ATOM 0 HG21 VAL A 190 -36.786 1.369 -13.100 1.00 37.73 H new ATOM 0 HG22 VAL A 190 -35.237 1.394 -12.768 1.00 37.73 H new ATOM 0 HG23 VAL A 190 -35.724 1.349 -14.274 1.00 37.73 H new ATOM 1458 N LYS A 191 -34.887 -3.289 -14.507 1.00 35.54 N ATOM 1459 CA LYS A 191 -34.856 -4.748 -14.381 1.00 56.40 C ATOM 1460 C LYS A 191 -33.434 -5.305 -14.391 1.00 43.70 C ATOM 1461 O LYS A 191 -33.133 -6.269 -13.678 1.00 37.06 O ATOM 1462 CB LYS A 191 -35.662 -5.411 -15.500 1.00 48.00 C ATOM 1463 CG LYS A 191 -37.167 -5.380 -15.300 1.00 78.12 C ATOM 1464 CD LYS A 191 -37.865 -6.208 -16.370 1.00 88.05 C ATOM 1465 CE LYS A 191 -39.366 -6.275 -16.141 1.00 96.94 C ATOM 1466 NZ LYS A 191 -40.040 -7.122 -17.166 1.00 76.89 N ATOM 0 H LYS A 191 -35.218 -3.000 -15.246 1.00 35.54 H new ATOM 0 HA LYS A 191 -35.256 -4.955 -13.522 1.00 56.40 H new ATOM 0 HB2 LYS A 191 -35.450 -4.972 -16.339 1.00 48.00 H new ATOM 0 HB3 LYS A 191 -35.378 -6.335 -15.583 1.00 48.00 H new ATOM 0 HG2 LYS A 191 -37.389 -5.725 -14.421 1.00 78.12 H new ATOM 0 HG3 LYS A 191 -37.484 -4.464 -15.334 1.00 78.12 H new ATOM 0 HD2 LYS A 191 -37.688 -5.824 -17.243 1.00 88.05 H new ATOM 0 HD3 LYS A 191 -37.498 -7.106 -16.375 1.00 88.05 H new ATOM 0 HE2 LYS A 191 -39.544 -6.633 -15.257 1.00 96.94 H new ATOM 0 HE3 LYS A 191 -39.738 -5.379 -16.165 1.00 96.94 H new ATOM 0 HZ1 LYS A 191 -40.915 -7.142 -17.006 1.00 76.89 H new ATOM 0 HZ2 LYS A 191 -39.894 -6.781 -17.975 1.00 76.89 H new ATOM 0 HZ3 LYS A 191 -39.713 -7.949 -17.129 1.00 76.89 H new ATOM 1467 N ASN A 192 -32.566 -4.712 -15.208 1.00 39.29 N ATOM 1468 CA ASN A 192 -31.178 -5.155 -15.280 1.00 56.17 C ATOM 1469 C ASN A 192 -30.425 -4.716 -14.030 1.00 53.71 C ATOM 1470 O ASN A 192 -29.541 -5.423 -13.551 1.00 53.95 O ATOM 1471 CB ASN A 192 -30.488 -4.601 -16.530 1.00 42.66 C ATOM 1472 CG ASN A 192 -30.991 -5.247 -17.804 1.00 40.66 C ATOM 1473 OD1 ASN A 192 -31.316 -6.432 -17.823 1.00 66.87 O ATOM 1474 ND2 ASN A 192 -31.041 -4.477 -18.882 1.00 38.69 N ATOM 0 H ASN A 192 -32.761 -4.054 -15.727 1.00 39.29 H new ATOM 0 HA ASN A 192 -31.171 -6.123 -15.334 1.00 56.17 H new ATOM 0 HB2 ASN A 192 -30.632 -3.643 -16.578 1.00 42.66 H new ATOM 0 HB3 ASN A 192 -29.531 -4.740 -16.456 1.00 42.66 H new ATOM 0 HD21 ASN A 192 -31.309 -4.803 -19.631 1.00 38.69 H new ATOM 0 HD22 ASN A 192 -30.806 -3.651 -18.832 1.00 38.69 H new ATOM 1475 N ALA A 193 -30.778 -3.545 -13.505 1.00 48.30 N ATOM 1476 CA ALA A 193 -30.146 -3.043 -12.292 1.00 47.73 C ATOM 1477 C ALA A 193 -30.523 -3.983 -11.154 1.00 38.43 C ATOM 1478 O ALA A 193 -29.663 -4.438 -10.396 1.00 42.76 O ATOM 1479 CB ALA A 193 -30.632 -1.628 -11.983 1.00 41.25 C ATOM 0 H ALA A 193 -31.380 -3.028 -13.836 1.00 48.30 H new ATOM 0 HA ALA A 193 -29.183 -3.009 -12.404 1.00 47.73 H new ATOM 0 HB1 ALA A 193 -30.203 -1.308 -11.174 1.00 41.25 H new ATOM 0 HB2 ALA A 193 -30.408 -1.040 -12.721 1.00 41.25 H new ATOM 0 HB3 ALA A 193 -31.594 -1.636 -11.857 1.00 41.25 H new ATOM 1480 N ARG A 194 -31.819 -4.270 -11.044 1.00 38.03 N ATOM 1481 CA ARG A 194 -32.324 -5.157 -10.004 1.00 20.14 C ATOM 1482 C ARG A 194 -31.677 -6.532 -10.137 1.00 32.36 C ATOM 1483 O ARG A 194 -31.380 -7.184 -9.138 1.00 32.47 O ATOM 1484 CB ARG A 194 -33.846 -5.297 -10.111 1.00 30.29 C ATOM 1485 CG ARG A 194 -34.451 -6.189 -9.036 1.00 24.85 C ATOM 1486 CD ARG A 194 -34.258 -5.566 -7.662 1.00 37.80 C ATOM 1487 NE ARG A 194 -34.956 -4.288 -7.577 1.00 40.44 N ATOM 1488 CZ ARG A 194 -34.802 -3.409 -6.593 1.00 53.10 C ATOM 1489 NH1 ARG A 194 -33.964 -3.664 -5.595 1.00 36.07 N ATOM 1490 NH2 ARG A 194 -35.482 -2.268 -6.610 1.00 38.98 N ATOM 0 H ARG A 194 -32.425 -3.957 -11.568 1.00 38.03 H new ATOM 0 HA ARG A 194 -32.103 -4.776 -9.140 1.00 20.14 H new ATOM 0 HB2 ARG A 194 -34.249 -4.417 -10.055 1.00 30.29 H new ATOM 0 HB3 ARG A 194 -34.070 -5.657 -10.983 1.00 30.29 H new ATOM 0 HG2 ARG A 194 -35.397 -6.319 -9.209 1.00 24.85 H new ATOM 0 HG3 ARG A 194 -34.035 -7.065 -9.062 1.00 24.85 H new ATOM 0 HD2 ARG A 194 -34.591 -6.168 -6.978 1.00 37.80 H new ATOM 0 HD3 ARG A 194 -33.312 -5.436 -7.490 1.00 37.80 H new ATOM 0 HE ARG A 194 -35.506 -4.090 -8.208 1.00 40.44 H new ATOM 0 HH11 ARG A 194 -33.519 -4.400 -5.584 1.00 36.07 H new ATOM 0 HH12 ARG A 194 -33.866 -3.093 -4.959 1.00 36.07 H new ATOM 0 HH21 ARG A 194 -36.022 -2.099 -7.258 1.00 38.98 H new ATOM 0 HH22 ARG A 194 -35.383 -1.699 -5.973 1.00 38.98 H new ATOM 1491 N ALA A 195 -31.456 -6.958 -11.378 1.00 35.76 N ATOM 1492 CA ALA A 195 -30.848 -8.255 -11.661 1.00 36.38 C ATOM 1493 C ALA A 195 -29.460 -8.417 -11.048 1.00 43.88 C ATOM 1494 O ALA A 195 -29.008 -9.538 -10.810 1.00 41.23 O ATOM 1495 CB ALA A 195 -30.771 -8.476 -13.166 1.00 29.33 C ATOM 0 H ALA A 195 -31.655 -6.503 -12.080 1.00 35.76 H new ATOM 0 HA ALA A 195 -31.418 -8.923 -11.249 1.00 36.38 H new ATOM 0 HB1 ALA A 195 -30.366 -9.339 -13.346 1.00 29.33 H new ATOM 0 HB2 ALA A 195 -31.665 -8.453 -13.543 1.00 29.33 H new ATOM 0 HB3 ALA A 195 -30.233 -7.777 -13.569 1.00 29.33 H new ATOM 1496 N VAL A 196 -28.778 -7.303 -10.803 1.00 37.57 N ATOM 1497 CA VAL A 196 -27.441 -7.368 -10.223 1.00 33.68 C ATOM 1498 C VAL A 196 -27.325 -6.813 -8.804 1.00 36.84 C ATOM 1499 O VAL A 196 -26.479 -7.269 -8.034 1.00 39.89 O ATOM 1500 CB VAL A 196 -26.407 -6.659 -11.124 1.00 44.88 C ATOM 1501 CG1 VAL A 196 -26.121 -7.521 -12.346 1.00 29.62 C ATOM 1502 CG2 VAL A 196 -26.929 -5.286 -11.550 1.00 24.22 C ATOM 0 H VAL A 196 -29.067 -6.509 -10.963 1.00 37.57 H new ATOM 0 HA VAL A 196 -27.254 -8.318 -10.165 1.00 33.68 H new ATOM 0 HB VAL A 196 -25.584 -6.531 -10.627 1.00 44.88 H new ATOM 0 HG11 VAL A 196 -25.471 -7.075 -12.912 1.00 29.62 H new ATOM 0 HG12 VAL A 196 -25.767 -8.378 -12.062 1.00 29.62 H new ATOM 0 HG13 VAL A 196 -26.942 -7.659 -12.844 1.00 29.62 H new ATOM 0 HG21 VAL A 196 -26.272 -4.851 -12.115 1.00 24.22 H new ATOM 0 HG22 VAL A 196 -27.758 -5.393 -12.043 1.00 24.22 H new ATOM 0 HG23 VAL A 196 -27.089 -4.742 -10.763 1.00 24.22 H new ATOM 1503 N CYS A 197 -28.164 -5.842 -8.448 1.00 34.13 N ATOM 1504 CA CYS A 197 -28.090 -5.280 -7.104 1.00 29.04 C ATOM 1505 C CYS A 197 -28.918 -6.104 -6.126 1.00 43.18 C ATOM 1506 O CYS A 197 -28.587 -6.187 -4.941 1.00 30.12 O ATOM 1507 CB CYS A 197 -28.524 -3.802 -7.090 1.00 34.31 C ATOM 1508 SG CYS A 197 -30.288 -3.445 -7.275 1.00 35.51 S ATOM 0 H CYS A 197 -28.769 -5.502 -8.956 1.00 34.13 H new ATOM 0 HA CYS A 197 -27.164 -5.315 -6.818 1.00 29.04 H new ATOM 0 HB2 CYS A 197 -28.226 -3.411 -6.254 1.00 34.31 H new ATOM 0 HB3 CYS A 197 -28.050 -3.345 -7.802 1.00 34.31 H new ATOM 0 HG CYS A 197 -30.920 -4.164 -6.552 1.00 35.51 H new ATOM 1509 N GLY A 198 -29.981 -6.731 -6.620 1.00 31.82 N ATOM 1510 CA GLY A 198 -30.799 -7.557 -5.749 1.00 39.30 C ATOM 1511 C GLY A 198 -31.732 -6.781 -4.838 1.00 33.96 C ATOM 1512 O GLY A 198 -31.969 -5.590 -5.048 1.00 35.60 O ATOM 0 H GLY A 198 -30.240 -6.692 -7.439 1.00 31.82 H new ATOM 0 HA2 GLY A 198 -31.327 -8.159 -6.296 1.00 39.30 H new ATOM 0 HA3 GLY A 198 -30.216 -8.107 -5.203 1.00 39.30 H new ATOM 1513 N PHE A 199 -32.248 -7.453 -3.811 1.00 31.23 N ATOM 1514 CA PHE A 199 -33.193 -6.834 -2.892 1.00 41.20 C ATOM 1515 C PHE A 199 -32.572 -5.913 -1.843 1.00 42.00 C ATOM 1516 O PHE A 199 -33.209 -4.956 -1.397 1.00 51.24 O ATOM 1517 CB PHE A 199 -34.006 -7.913 -2.171 1.00 32.42 C ATOM 1518 CG PHE A 199 -33.245 -8.613 -1.073 1.00 24.42 C ATOM 1519 CD1 PHE A 199 -32.409 -9.688 -1.359 1.00 37.89 C ATOM 1520 CD2 PHE A 199 -33.329 -8.159 0.245 1.00 46.69 C ATOM 1521 CE1 PHE A 199 -31.667 -10.297 -0.351 1.00 26.97 C ATOM 1522 CE2 PHE A 199 -32.590 -8.761 1.262 1.00 33.28 C ATOM 1523 CZ PHE A 199 -31.759 -9.829 0.966 1.00 28.64 C ATOM 0 H PHE A 199 -32.061 -8.273 -3.630 1.00 31.23 H new ATOM 0 HA PHE A 199 -33.752 -6.273 -3.453 1.00 41.20 H new ATOM 0 HB2 PHE A 199 -34.803 -7.508 -1.794 1.00 32.42 H new ATOM 0 HB3 PHE A 199 -34.302 -8.571 -2.819 1.00 32.42 H new ATOM 0 HD1 PHE A 199 -32.345 -10.003 -2.232 1.00 37.89 H new ATOM 0 HD2 PHE A 199 -33.887 -7.443 0.447 1.00 46.69 H new ATOM 0 HE1 PHE A 199 -31.110 -11.014 -0.552 1.00 26.97 H new ATOM 0 HE2 PHE A 199 -32.655 -8.447 2.135 1.00 33.28 H new ATOM 0 HZ PHE A 199 -31.263 -10.234 1.640 1.00 28.64 H new ATOM 1524 N ALA A 200 -31.337 -6.199 -1.448 1.00 35.46 N ATOM 1525 CA ALA A 200 -30.664 -5.411 -0.417 1.00 32.36 C ATOM 1526 C ALA A 200 -30.374 -3.953 -0.770 1.00 18.25 C ATOM 1527 O ALA A 200 -30.174 -3.131 0.122 1.00 39.15 O ATOM 1528 CB ALA A 200 -29.370 -6.109 0.004 1.00 40.09 C ATOM 0 H ALA A 200 -30.868 -6.847 -1.764 1.00 35.46 H new ATOM 0 HA ALA A 200 -31.300 -5.365 0.314 1.00 32.36 H new ATOM 0 HB1 ALA A 200 -28.926 -5.583 0.688 1.00 40.09 H new ATOM 0 HB2 ALA A 200 -29.577 -6.989 0.356 1.00 40.09 H new ATOM 0 HB3 ALA A 200 -28.785 -6.198 -0.765 1.00 40.09 H new ATOM 1529 N VAL A 201 -30.352 -3.617 -2.053 1.00 21.50 N ATOM 1530 CA VAL A 201 -30.061 -2.237 -2.430 1.00 41.75 C ATOM 1531 C VAL A 201 -31.143 -1.566 -3.276 1.00 31.62 C ATOM 1532 O VAL A 201 -31.697 -2.166 -4.199 1.00 31.54 O ATOM 1533 CB VAL A 201 -28.676 -2.154 -3.139 1.00 44.26 C ATOM 1534 CG1 VAL A 201 -28.450 -3.392 -3.970 1.00 75.04 C ATOM 1535 CG2 VAL A 201 -28.591 -0.911 -4.008 1.00 28.26 C ATOM 0 H VAL A 201 -30.498 -4.156 -2.707 1.00 21.50 H new ATOM 0 HA VAL A 201 -30.041 -1.736 -1.600 1.00 41.75 H new ATOM 0 HB VAL A 201 -27.984 -2.097 -2.462 1.00 44.26 H new ATOM 0 HG11 VAL A 201 -27.587 -3.334 -4.409 1.00 75.04 H new ATOM 0 HG12 VAL A 201 -28.470 -4.175 -3.397 1.00 75.04 H new ATOM 0 HG13 VAL A 201 -29.148 -3.464 -4.640 1.00 75.04 H new ATOM 0 HG21 VAL A 201 -27.723 -0.877 -4.440 1.00 28.26 H new ATOM 0 HG22 VAL A 201 -29.287 -0.940 -4.683 1.00 28.26 H new ATOM 0 HG23 VAL A 201 -28.708 -0.122 -3.456 1.00 28.26 H new ATOM 1536 N LYS A 202 -31.436 -0.310 -2.946 1.00 38.26 N ATOM 1537 CA LYS A 202 -32.457 0.465 -3.648 1.00 39.96 C ATOM 1538 C LYS A 202 -32.011 0.926 -5.033 1.00 30.38 C ATOM 1539 O LYS A 202 -30.818 1.076 -5.297 1.00 38.44 O ATOM 1540 CB LYS A 202 -32.857 1.696 -2.822 1.00 23.91 C ATOM 1541 CG LYS A 202 -33.387 1.386 -1.421 1.00 27.10 C ATOM 1542 CD LYS A 202 -33.977 2.634 -0.771 1.00 35.82 C ATOM 1543 CE LYS A 202 -34.659 2.309 0.550 1.00 30.17 C ATOM 1544 NZ LYS A 202 -35.441 3.460 1.099 1.00 35.74 N ATOM 0 H LYS A 202 -31.048 0.117 -2.308 1.00 38.26 H new ATOM 0 HA LYS A 202 -33.215 -0.130 -3.763 1.00 39.96 H new ATOM 0 HB2 LYS A 202 -32.086 2.279 -2.740 1.00 23.91 H new ATOM 0 HB3 LYS A 202 -33.536 2.189 -3.309 1.00 23.91 H new ATOM 0 HG2 LYS A 202 -34.064 0.694 -1.474 1.00 27.10 H new ATOM 0 HG3 LYS A 202 -32.669 1.039 -0.869 1.00 27.10 H new ATOM 0 HD2 LYS A 202 -33.274 3.285 -0.621 1.00 35.82 H new ATOM 0 HD3 LYS A 202 -34.617 3.042 -1.375 1.00 35.82 H new ATOM 0 HE2 LYS A 202 -35.252 1.551 0.425 1.00 30.17 H new ATOM 0 HE3 LYS A 202 -33.989 2.041 1.198 1.00 30.17 H new ATOM 0 HZ1 LYS A 202 -35.771 3.241 1.896 1.00 35.74 H new ATOM 0 HZ2 LYS A 202 -34.908 4.168 1.183 1.00 35.74 H new ATOM 0 HZ3 LYS A 202 -36.109 3.656 0.545 1.00 35.74 H new ATOM 1545 N ILE A 203 -32.988 1.138 -5.913 1.00 38.26 N ATOM 1546 CA ILE A 203 -32.740 1.613 -7.272 1.00 20.43 C ATOM 1547 C ILE A 203 -33.450 2.953 -7.416 1.00 41.02 C ATOM 1548 O ILE A 203 -34.625 3.073 -7.077 1.00 30.19 O ATOM 1549 CB ILE A 203 -33.316 0.663 -8.347 1.00 40.01 C ATOM 1550 CG1 ILE A 203 -32.566 -0.668 -8.355 1.00 39.85 C ATOM 1551 CG2 ILE A 203 -33.197 1.310 -9.715 1.00 28.84 C ATOM 1552 CD1 ILE A 203 -32.613 -1.409 -7.053 1.00 89.43 C ATOM 0 H ILE A 203 -33.820 1.009 -5.736 1.00 38.26 H new ATOM 0 HA ILE A 203 -31.781 1.670 -7.406 1.00 20.43 H new ATOM 0 HB ILE A 203 -34.248 0.495 -8.138 1.00 40.01 H new ATOM 0 HG12 ILE A 203 -32.938 -1.233 -9.050 1.00 39.85 H new ATOM 0 HG13 ILE A 203 -31.639 -0.504 -8.589 1.00 39.85 H new ATOM 0 HG21 ILE A 203 -33.559 0.713 -10.388 1.00 28.84 H new ATOM 0 HG22 ILE A 203 -33.693 2.144 -9.723 1.00 28.84 H new ATOM 0 HG23 ILE A 203 -32.263 1.488 -9.909 1.00 28.84 H new ATOM 0 HD11 ILE A 203 -32.118 -2.239 -7.135 1.00 89.43 H new ATOM 0 HD12 ILE A 203 -32.216 -0.864 -6.356 1.00 89.43 H new ATOM 0 HD13 ILE A 203 -33.535 -1.604 -6.825 1.00 89.43 H new ATOM 1553 N GLU A 204 -32.735 3.958 -7.904 1.00 30.93 N ATOM 1554 CA GLU A 204 -33.309 5.282 -8.100 1.00 32.54 C ATOM 1555 C GLU A 204 -33.237 5.654 -9.572 1.00 33.86 C ATOM 1556 O GLU A 204 -32.200 5.472 -10.209 1.00 44.26 O ATOM 1557 CB GLU A 204 -32.557 6.324 -7.264 1.00 38.45 C ATOM 1558 CG GLU A 204 -32.798 7.762 -7.718 1.00 45.88 C ATOM 1559 CD GLU A 204 -32.544 8.779 -6.625 1.00 47.49 C ATOM 1560 OE1 GLU A 204 -31.580 8.605 -5.849 1.00 40.36 O ATOM 1561 OE2 GLU A 204 -33.307 9.762 -6.552 1.00 48.78 O ATOM 0 H GLU A 204 -31.908 3.893 -8.130 1.00 30.93 H new ATOM 0 HA GLU A 204 -34.236 5.267 -7.813 1.00 32.54 H new ATOM 0 HB2 GLU A 204 -32.824 6.237 -6.336 1.00 38.45 H new ATOM 0 HB3 GLU A 204 -31.606 6.135 -7.304 1.00 38.45 H new ATOM 0 HG2 GLU A 204 -32.223 7.957 -8.474 1.00 45.88 H new ATOM 0 HG3 GLU A 204 -33.713 7.849 -8.027 1.00 45.88 H new ATOM 1562 N VAL A 205 -34.337 6.176 -10.111 1.00 29.62 N ATOM 1563 CA VAL A 205 -34.375 6.560 -11.520 1.00 28.04 C ATOM 1564 C VAL A 205 -34.709 8.032 -11.713 1.00 41.55 C ATOM 1565 O VAL A 205 -35.706 8.528 -11.192 1.00 61.43 O ATOM 1566 CB VAL A 205 -35.410 5.714 -12.315 1.00 42.91 C ATOM 1567 CG1 VAL A 205 -35.378 6.094 -13.791 1.00 27.17 C ATOM 1568 CG2 VAL A 205 -35.107 4.236 -12.156 1.00 37.44 C ATOM 0 H VAL A 205 -35.068 6.315 -9.680 1.00 29.62 H new ATOM 0 HA VAL A 205 -33.482 6.393 -11.860 1.00 28.04 H new ATOM 0 HB VAL A 205 -36.296 5.895 -11.963 1.00 42.91 H new ATOM 0 HG11 VAL A 205 -36.027 5.561 -14.277 1.00 27.17 H new ATOM 0 HG12 VAL A 205 -35.595 7.034 -13.888 1.00 27.17 H new ATOM 0 HG13 VAL A 205 -34.492 5.929 -14.149 1.00 27.17 H new ATOM 0 HG21 VAL A 205 -35.757 3.717 -12.655 1.00 37.44 H new ATOM 0 HG22 VAL A 205 -34.217 4.050 -12.494 1.00 37.44 H new ATOM 0 HG23 VAL A 205 -35.153 3.995 -11.217 1.00 37.44 H new ATOM 1569 N GLU A 206 -33.911 8.720 -12.474 1.00 48.99 N ATOM 1570 CA GLU A 206 -34.162 10.093 -12.713 1.00 44.92 C ATOM 1571 C GLU A 206 -35.106 10.281 -13.869 1.00 61.00 C ATOM 1572 O GLU A 206 -34.840 9.849 -14.965 1.00 57.10 O ATOM 1573 CB GLU A 206 -32.866 10.791 -12.971 1.00 45.74 C ATOM 1574 CG GLU A 206 -32.992 11.923 -13.858 1.00 53.72 C ATOM 1575 CD GLU A 206 -31.682 12.534 -14.108 1.00 74.60 C ATOM 1576 OE1 GLU A 206 -31.168 13.194 -13.208 1.00 66.59 O ATOM 1577 OE2 GLU A 206 -31.147 12.343 -15.205 1.00 95.61 O ATOM 0 H GLU A 206 -33.213 8.404 -12.864 1.00 48.99 H new ATOM 0 HA GLU A 206 -34.585 10.476 -11.929 1.00 44.92 H new ATOM 0 HB2 GLU A 206 -32.493 11.090 -12.127 1.00 45.74 H new ATOM 0 HB3 GLU A 206 -32.236 10.159 -13.351 1.00 45.74 H new ATOM 0 HG2 GLU A 206 -33.387 11.640 -14.697 1.00 53.72 H new ATOM 0 HG3 GLU A 206 -33.591 12.579 -13.469 1.00 53.72 H new ATOM 1578 N CYS A 207 -36.230 10.940 -13.606 1.00 73.10 N ATOM 1579 CA CYS A 207 -37.233 11.185 -14.635 1.00 70.44 C ATOM 1580 C CYS A 207 -37.372 12.675 -14.929 1.00 71.56 C ATOM 1581 O CYS A 207 -36.674 13.502 -14.342 1.00 69.66 O ATOM 1582 CB CYS A 207 -38.584 10.604 -14.215 1.00 66.90 C ATOM 1583 SG CYS A 207 -38.573 8.819 -13.928 1.00 60.38 S ATOM 0 H CYS A 207 -36.431 11.255 -12.832 1.00 73.10 H new ATOM 0 HA CYS A 207 -36.938 10.743 -15.446 1.00 70.44 H new ATOM 0 HB2 CYS A 207 -38.877 11.049 -13.404 1.00 66.90 H new ATOM 0 HB3 CYS A 207 -39.238 10.806 -14.902 1.00 66.90 H new ATOM 0 HG CYS A 207 -38.834 8.247 -14.950 1.00 60.38 H new ATOM 1584 N LEU A 208 -38.277 13.010 -15.842 1.00 88.73 N ATOM 1585 CA LEU A 208 -38.511 14.400 -16.216 1.00 86.78 C ATOM 1586 C LEU A 208 -39.973 14.633 -16.581 1.00 73.06 C ATOM 1587 O LEU A 208 -40.365 15.744 -16.938 1.00 77.98 O ATOM 1588 CB LEU A 208 -37.608 14.799 -17.385 1.00 86.22 C ATOM 1589 CG LEU A 208 -36.101 14.688 -17.146 1.00 96.41 C ATOM 1590 CD1 LEU A 208 -35.329 15.035 -18.409 1.00 84.64 C ATOM 1591 CD2 LEU A 208 -35.673 15.579 -15.990 1.00 76.24 C ATOM 0 H LEU A 208 -38.770 12.442 -16.260 1.00 88.73 H new ATOM 0 HA LEU A 208 -38.297 14.954 -15.449 1.00 86.78 H new ATOM 0 HB2 LEU A 208 -37.837 14.246 -18.149 1.00 86.22 H new ATOM 0 HB3 LEU A 208 -37.811 15.716 -17.627 1.00 86.22 H new ATOM 0 HG LEU A 208 -35.898 13.769 -16.911 1.00 96.41 H new ATOM 0 HD11 LEU A 208 -34.377 14.959 -18.238 1.00 84.64 H new ATOM 0 HD12 LEU A 208 -35.579 14.424 -19.120 1.00 84.64 H new ATOM 0 HD13 LEU A 208 -35.537 15.944 -18.676 1.00 84.64 H new ATOM 0 HD21 LEU A 208 -34.716 15.495 -15.854 1.00 76.24 H new ATOM 0 HD22 LEU A 208 -35.891 16.502 -16.195 1.00 76.24 H new ATOM 0 HD23 LEU A 208 -36.139 15.309 -15.183 1.00 76.24 H new ATOM 1592 N SER A 209 -40.776 13.578 -16.488 1.00 74.51 N ATOM 1593 CA SER A 209 -42.196 13.666 -16.808 1.00 83.14 C ATOM 1594 C SER A 209 -43.027 12.794 -15.871 1.00 84.67 C ATOM 1595 O SER A 209 -42.488 12.129 -14.986 1.00 87.63 O ATOM 1596 CB SER A 209 -42.444 13.260 -18.262 1.00 92.80 C ATOM 1597 OG SER A 209 -42.020 11.928 -18.499 1.00 66.27 O ATOM 0 H SER A 209 -40.516 12.797 -16.240 1.00 74.51 H new ATOM 0 HA SER A 209 -42.471 14.588 -16.688 1.00 83.14 H new ATOM 0 HB2 SER A 209 -43.388 13.343 -18.468 1.00 92.80 H new ATOM 0 HB3 SER A 209 -41.970 13.864 -18.855 1.00 92.80 H new ATOM 0 HG SER A 209 -42.690 11.423 -18.537 1.00 66.27 H new ATOM 1598 N GLU A 210 -44.340 12.803 -16.073 1.00 95.55 N ATOM 1599 CA GLU A 210 -45.247 12.014 -15.247 1.00 98.62 C ATOM 1600 C GLU A 210 -45.157 10.531 -15.590 1.00 98.72 C ATOM 1601 O GLU A 210 -44.794 9.710 -14.747 1.00114.98 O ATOM 1602 CB GLU A 210 -46.687 12.505 -15.414 1.00101.61 C ATOM 1603 CG GLU A 210 -47.705 11.734 -14.589 1.00106.89 C ATOM 1604 CD GLU A 210 -47.426 11.809 -13.101 1.00106.87 C ATOM 1605 OE1 GLU A 210 -46.436 12.464 -12.712 1.00 67.89 O ATOM 1606 OE2 GLU A 210 -48.197 11.212 -12.320 1.00 66.06 O ATOM 0 H GLU A 210 -44.728 13.263 -16.688 1.00 95.55 H new ATOM 0 HA GLU A 210 -44.980 12.128 -14.322 1.00 98.62 H new ATOM 0 HB2 GLU A 210 -46.729 13.442 -15.169 1.00101.61 H new ATOM 0 HB3 GLU A 210 -46.932 12.446 -16.351 1.00101.61 H new ATOM 0 HG2 GLU A 210 -48.592 12.084 -14.766 1.00106.89 H new ATOM 0 HG3 GLU A 210 -47.706 10.805 -14.868 1.00106.89 H new ATOM 1607 N ASP A 211 -45.489 10.194 -16.832 1.00 98.50 N ATOM 1608 CA ASP A 211 -45.447 8.810 -17.287 1.00 94.47 C ATOM 1609 C ASP A 211 -44.127 8.144 -16.911 1.00 87.59 C ATOM 1610 O ASP A 211 -44.111 7.063 -16.323 1.00 97.38 O ATOM 1611 CB ASP A 211 -45.660 8.737 -18.801 1.00 90.78 C ATOM 1612 CG ASP A 211 -46.994 9.316 -19.229 1.00101.07 C ATOM 1613 OD1 ASP A 211 -47.755 9.773 -18.351 1.00 76.46 O ATOM 1614 OD2 ASP A 211 -47.282 9.313 -20.445 1.00 78.54 O ATOM 0 H ASP A 211 -45.743 10.757 -17.430 1.00 98.50 H new ATOM 0 HA ASP A 211 -46.165 8.331 -16.844 1.00 94.47 H new ATOM 0 HB2 ASP A 211 -44.945 9.216 -19.249 1.00 90.78 H new ATOM 0 HB3 ASP A 211 -45.605 7.812 -19.088 1.00 90.78 H new ATOM 1615 N GLU A 212 -43.022 8.798 -17.255 1.00 71.69 N ATOM 1616 CA GLU A 212 -41.696 8.270 -16.957 1.00 74.01 C ATOM 1617 C GLU A 212 -41.598 7.810 -15.506 1.00 68.44 C ATOM 1618 O GLU A 212 -41.123 6.710 -15.225 1.00 72.33 O ATOM 1619 CB GLU A 212 -40.623 9.321 -17.249 1.00 58.93 C ATOM 1620 CG GLU A 212 -40.586 9.786 -18.695 1.00 59.97 C ATOM 1621 CD GLU A 212 -39.511 10.824 -18.947 1.00 72.54 C ATOM 1622 OE1 GLU A 212 -38.793 11.183 -17.990 1.00 62.95 O ATOM 1623 OE2 GLU A 212 -39.383 11.282 -20.102 1.00 72.04 O ATOM 0 H GLU A 212 -43.019 9.554 -17.664 1.00 71.69 H new ATOM 0 HA GLU A 212 -41.548 7.501 -17.529 1.00 74.01 H new ATOM 0 HB2 GLU A 212 -40.772 10.089 -16.676 1.00 58.93 H new ATOM 0 HB3 GLU A 212 -39.755 8.957 -17.014 1.00 58.93 H new ATOM 0 HG2 GLU A 212 -40.435 9.022 -19.273 1.00 59.97 H new ATOM 0 HG3 GLU A 212 -41.450 10.156 -18.934 1.00 59.97 H new ATOM 1624 N ALA A 213 -42.050 8.659 -14.589 1.00 62.27 N ATOM 1625 CA ALA A 213 -42.012 8.347 -13.189 1.00 55.93 C ATOM 1626 C ALA A 213 -42.797 7.087 -12.878 1.00 65.56 C ATOM 1627 O ALA A 213 -42.496 6.312 -11.984 1.00 51.18 O ATOM 1628 CB ALA A 213 -42.536 9.462 -12.450 1.00 59.71 C ATOM 0 H ALA A 213 -42.385 9.429 -14.772 1.00 62.27 H new ATOM 0 HA ALA A 213 -41.092 8.182 -12.930 1.00 55.93 H new ATOM 0 HB1 ALA A 213 -42.515 9.261 -11.501 1.00 59.71 H new ATOM 0 HB2 ALA A 213 -41.997 10.249 -12.625 1.00 59.71 H new ATOM 0 HB3 ALA A 213 -43.451 9.630 -12.724 1.00 59.71 H new ATOM 1629 N THR A 214 -43.827 6.913 -13.652 1.00 64.72 N ATOM 1630 CA THR A 214 -44.847 5.961 -13.377 1.00 70.75 C ATOM 1631 C THR A 214 -44.457 4.578 -13.866 1.00 64.89 C ATOM 1632 O THR A 214 -44.786 3.582 -13.277 1.00 53.93 O ATOM 1633 CB THR A 214 -46.109 6.458 -14.032 1.00 74.93 C ATOM 1634 OG1 THR A 214 -46.945 5.353 -14.340 1.00 91.47 O ATOM 1635 CG2 THR A 214 -45.757 7.180 -15.293 1.00 66.05 C ATOM 0 H THR A 214 -43.955 7.360 -14.375 1.00 64.72 H new ATOM 0 HA THR A 214 -44.984 5.872 -12.421 1.00 70.75 H new ATOM 0 HB THR A 214 -46.575 7.060 -13.430 1.00 74.93 H new ATOM 0 HG1 THR A 214 -47.650 5.628 -14.704 1.00 91.47 H new ATOM 0 HG21 THR A 214 -46.567 7.502 -15.719 1.00 66.05 H new ATOM 0 HG22 THR A 214 -45.180 7.932 -15.085 1.00 66.05 H new ATOM 0 HG23 THR A 214 -45.295 6.575 -15.894 1.00 66.05 H new ATOM 1636 N GLU A 215 -43.732 4.542 -14.955 1.00 46.59 N ATOM 1637 CA GLU A 215 -43.212 3.315 -15.460 1.00 66.65 C ATOM 1638 C GLU A 215 -42.071 2.884 -14.552 1.00 75.49 C ATOM 1639 O GLU A 215 -41.888 1.710 -14.326 1.00 60.90 O ATOM 1640 CB GLU A 215 -42.776 3.442 -16.912 1.00 59.75 C ATOM 1641 CG GLU A 215 -41.316 3.260 -17.156 1.00 79.44 C ATOM 1642 CD GLU A 215 -41.002 2.766 -18.539 1.00 81.41 C ATOM 1643 OE1 GLU A 215 -40.523 3.549 -19.359 1.00 67.91 O ATOM 1644 OE2 GLU A 215 -41.199 1.582 -18.794 1.00 59.39 O ATOM 0 H GLU A 215 -43.529 5.235 -15.422 1.00 46.59 H new ATOM 0 HA GLU A 215 -43.904 2.635 -15.457 1.00 66.65 H new ATOM 0 HB2 GLU A 215 -43.261 2.788 -17.439 1.00 59.75 H new ATOM 0 HB3 GLU A 215 -43.037 4.318 -17.237 1.00 59.75 H new ATOM 0 HG2 GLU A 215 -40.862 4.105 -17.010 1.00 79.44 H new ATOM 0 HG3 GLU A 215 -40.962 2.632 -16.507 1.00 79.44 H new ATOM 1645 N ALA A 216 -41.335 3.839 -13.993 1.00 63.49 N ATOM 1646 CA ALA A 216 -40.285 3.471 -13.081 1.00 48.64 C ATOM 1647 C ALA A 216 -40.856 2.839 -11.833 1.00 55.38 C ATOM 1648 O ALA A 216 -40.341 1.878 -11.320 1.00 43.32 O ATOM 1649 CB ALA A 216 -39.462 4.637 -12.758 1.00 54.83 C ATOM 0 H ALA A 216 -41.430 4.683 -14.129 1.00 63.49 H new ATOM 0 HA ALA A 216 -39.718 2.811 -13.510 1.00 48.64 H new ATOM 0 HB1 ALA A 216 -38.758 4.376 -12.143 1.00 54.83 H new ATOM 0 HB2 ALA A 216 -39.067 4.989 -13.571 1.00 54.83 H new ATOM 0 HB3 ALA A 216 -40.015 5.319 -12.346 1.00 54.83 H new ATOM 1650 N ILE A 217 -41.962 3.373 -11.366 1.00 59.03 N ATOM 1651 CA ILE A 217 -42.609 2.845 -10.204 1.00 49.53 C ATOM 1652 C ILE A 217 -43.056 1.428 -10.476 1.00 58.48 C ATOM 1653 O ILE A 217 -42.918 0.556 -9.657 1.00 50.02 O ATOM 1654 CB ILE A 217 -43.829 3.660 -9.932 1.00 63.65 C ATOM 1655 CG1 ILE A 217 -43.519 5.120 -10.212 1.00 69.29 C ATOM 1656 CG2 ILE A 217 -44.311 3.439 -8.547 1.00 37.10 C ATOM 1657 CD1 ILE A 217 -42.815 5.792 -9.111 1.00 67.63 C ATOM 0 H ILE A 217 -42.356 4.052 -11.717 1.00 59.03 H new ATOM 0 HA ILE A 217 -41.996 2.866 -9.453 1.00 49.53 H new ATOM 0 HB ILE A 217 -44.550 3.384 -10.519 1.00 63.65 H new ATOM 0 HG12 ILE A 217 -42.979 5.180 -11.016 1.00 69.29 H new ATOM 0 HG13 ILE A 217 -44.348 5.591 -10.391 1.00 69.29 H new ATOM 0 HG21 ILE A 217 -45.103 3.977 -8.390 1.00 37.10 H new ATOM 0 HG22 ILE A 217 -44.528 2.501 -8.425 1.00 37.10 H new ATOM 0 HG23 ILE A 217 -43.618 3.694 -7.918 1.00 37.10 H new ATOM 0 HD11 ILE A 217 -42.647 6.717 -9.351 1.00 67.63 H new ATOM 0 HD12 ILE A 217 -43.361 5.760 -8.310 1.00 67.63 H new ATOM 0 HD13 ILE A 217 -41.971 5.343 -8.944 1.00 67.63 H new ATOM 1658 N GLU A 218 -43.606 1.202 -11.650 1.00 67.11 N ATOM 1659 CA GLU A 218 -44.120 -0.112 -11.967 1.00 76.92 C ATOM 1660 C GLU A 218 -42.994 -1.094 -12.233 1.00 75.87 C ATOM 1661 O GLU A 218 -43.146 -2.281 -12.056 1.00 65.57 O ATOM 1662 CB GLU A 218 -45.100 -0.041 -13.140 1.00 84.54 C ATOM 1663 CG GLU A 218 -46.461 0.509 -12.761 1.00 94.64 C ATOM 1664 CD GLU A 218 -47.398 0.682 -13.944 1.00104.86 C ATOM 1665 OE1 GLU A 218 -47.100 1.511 -14.835 1.00 68.95 O ATOM 1666 OE2 GLU A 218 -48.442 -0.008 -13.959 1.00 92.59 O ATOM 0 H GLU A 218 -43.692 1.789 -12.273 1.00 67.11 H new ATOM 0 HA GLU A 218 -44.608 -0.441 -11.196 1.00 76.92 H new ATOM 0 HB2 GLU A 218 -44.718 0.514 -13.838 1.00 84.54 H new ATOM 0 HB3 GLU A 218 -45.211 -0.929 -13.513 1.00 84.54 H new ATOM 0 HG2 GLU A 218 -46.874 -0.086 -12.116 1.00 94.64 H new ATOM 0 HG3 GLU A 218 -46.344 1.366 -12.322 1.00 94.64 H new ATOM 1667 N ALA A 219 -41.851 -0.573 -12.634 1.00 67.97 N ATOM 1668 CA ALA A 219 -40.680 -1.382 -12.869 1.00 63.82 C ATOM 1669 C ALA A 219 -40.042 -1.848 -11.574 1.00 60.95 C ATOM 1670 O ALA A 219 -39.370 -2.839 -11.546 1.00 68.60 O ATOM 1671 CB ALA A 219 -39.700 -0.639 -13.715 1.00 54.21 C ATOM 0 H ALA A 219 -41.734 0.267 -12.778 1.00 67.97 H new ATOM 0 HA ALA A 219 -40.961 -2.179 -13.346 1.00 63.82 H new ATOM 0 HB1 ALA A 219 -38.918 -1.192 -13.866 1.00 54.21 H new ATOM 0 HB2 ALA A 219 -40.109 -0.419 -14.567 1.00 54.21 H new ATOM 0 HB3 ALA A 219 -39.436 0.177 -13.263 1.00 54.21 H new ATOM 1672 N GLY A 220 -40.271 -1.146 -10.489 1.00 58.39 N ATOM 1673 CA GLY A 220 -39.726 -1.577 -9.214 1.00 60.62 C ATOM 1674 C GLY A 220 -38.765 -0.581 -8.587 1.00 55.81 C ATOM 1675 O GLY A 220 -38.129 -0.885 -7.578 1.00 60.08 O ATOM 0 H GLY A 220 -40.735 -0.422 -10.462 1.00 58.39 H new ATOM 0 HA2 GLY A 220 -40.457 -1.739 -8.598 1.00 60.62 H new ATOM 0 HA3 GLY A 220 -39.267 -2.422 -9.338 1.00 60.62 H new ATOM 1676 N ALA A 221 -38.657 0.607 -9.179 1.00 54.26 N ATOM 1677 CA ALA A 221 -37.766 1.645 -8.665 1.00 39.61 C ATOM 1678 C ALA A 221 -38.150 2.015 -7.238 1.00 40.19 C ATOM 1679 O ALA A 221 -39.333 2.074 -6.902 1.00 46.02 O ATOM 1680 CB ALA A 221 -37.830 2.872 -9.556 1.00 49.35 C ATOM 0 H ALA A 221 -39.094 0.833 -9.884 1.00 54.26 H new ATOM 0 HA ALA A 221 -36.858 1.303 -8.663 1.00 39.61 H new ATOM 0 HB1 ALA A 221 -37.236 3.556 -9.208 1.00 49.35 H new ATOM 0 HB2 ALA A 221 -37.556 2.634 -10.456 1.00 49.35 H new ATOM 0 HB3 ALA A 221 -38.738 3.212 -9.574 1.00 49.35 H new ATOM 1681 N ASP A 222 -37.153 2.255 -6.394 1.00 34.67 N ATOM 1682 CA ASP A 222 -37.412 2.619 -5.003 1.00 37.24 C ATOM 1683 C ASP A 222 -37.483 4.134 -4.796 1.00 32.47 C ATOM 1684 O ASP A 222 -38.112 4.613 -3.850 1.00 29.93 O ATOM 1685 CB ASP A 222 -36.327 2.032 -4.100 1.00 46.58 C ATOM 1686 CG ASP A 222 -36.354 0.518 -4.071 1.00 56.71 C ATOM 1687 OD1 ASP A 222 -37.317 -0.050 -3.510 1.00 46.84 O ATOM 1688 OD2 ASP A 222 -35.415 -0.103 -4.615 1.00 42.05 O ATOM 0 H ASP A 222 -36.320 2.213 -6.605 1.00 34.67 H new ATOM 0 HA ASP A 222 -38.279 2.251 -4.770 1.00 37.24 H new ATOM 0 HB2 ASP A 222 -35.457 2.331 -4.408 1.00 46.58 H new ATOM 0 HB3 ASP A 222 -36.441 2.372 -3.199 1.00 46.58 H new ATOM 1689 N VAL A 223 -36.847 4.879 -5.694 1.00 33.05 N ATOM 1690 CA VAL A 223 -36.813 6.333 -5.616 1.00 36.36 C ATOM 1691 C VAL A 223 -36.897 6.914 -7.028 1.00 32.07 C ATOM 1692 O VAL A 223 -36.424 6.299 -7.985 1.00 38.57 O ATOM 1693 CB VAL A 223 -35.482 6.822 -4.969 1.00 38.54 C ATOM 1694 CG1 VAL A 223 -35.519 8.343 -4.742 1.00 26.72 C ATOM 1695 CG2 VAL A 223 -35.224 6.072 -3.667 1.00 21.51 C ATOM 0 H VAL A 223 -36.422 4.554 -6.367 1.00 33.05 H new ATOM 0 HA VAL A 223 -37.562 6.627 -5.074 1.00 36.36 H new ATOM 0 HB VAL A 223 -34.749 6.633 -5.575 1.00 38.54 H new ATOM 0 HG11 VAL A 223 -34.685 8.631 -4.339 1.00 26.72 H new ATOM 0 HG12 VAL A 223 -35.640 8.794 -5.592 1.00 26.72 H new ATOM 0 HG13 VAL A 223 -36.256 8.564 -4.151 1.00 26.72 H new ATOM 0 HG21 VAL A 223 -34.394 6.383 -3.273 1.00 21.51 H new ATOM 0 HG22 VAL A 223 -35.955 6.233 -3.050 1.00 21.51 H new ATOM 0 HG23 VAL A 223 -35.158 5.121 -3.848 1.00 21.51 H new ATOM 1696 N ILE A 224 -37.508 8.089 -7.155 1.00 47.55 N ATOM 1697 CA ILE A 224 -37.616 8.761 -8.447 1.00 38.47 C ATOM 1698 C ILE A 224 -37.119 10.204 -8.318 1.00 39.47 C ATOM 1699 O ILE A 224 -37.638 10.990 -7.514 1.00 34.72 O ATOM 1700 CB ILE A 224 -39.085 8.774 -8.992 1.00 46.84 C ATOM 1701 CG1 ILE A 224 -39.458 7.406 -9.574 1.00 46.82 C ATOM 1702 CG2 ILE A 224 -39.229 9.814 -10.095 1.00 47.43 C ATOM 1703 CD1 ILE A 224 -39.549 6.291 -8.554 1.00 52.30 C ATOM 0 H ILE A 224 -37.869 8.516 -6.501 1.00 47.55 H new ATOM 0 HA ILE A 224 -37.070 8.264 -9.076 1.00 38.47 H new ATOM 0 HB ILE A 224 -39.673 8.988 -8.251 1.00 46.84 H new ATOM 0 HG12 ILE A 224 -40.311 7.483 -10.029 1.00 46.82 H new ATOM 0 HG13 ILE A 224 -38.800 7.163 -10.244 1.00 46.82 H new ATOM 0 HG21 ILE A 224 -40.141 9.813 -10.424 1.00 47.43 H new ATOM 0 HG22 ILE A 224 -39.014 10.692 -9.742 1.00 47.43 H new ATOM 0 HG23 ILE A 224 -38.623 9.601 -10.822 1.00 47.43 H new ATOM 0 HD11 ILE A 224 -39.788 5.463 -9.000 1.00 52.30 H new ATOM 0 HD12 ILE A 224 -38.691 6.185 -8.113 1.00 52.30 H new ATOM 0 HD13 ILE A 224 -40.226 6.510 -7.895 1.00 52.30 H new ATOM 1704 N MET A 225 -36.099 10.542 -9.099 1.00 39.33 N ATOM 1705 CA MET A 225 -35.556 11.889 -9.078 1.00 46.34 C ATOM 1706 C MET A 225 -36.226 12.671 -10.194 1.00 49.12 C ATOM 1707 O MET A 225 -36.265 12.224 -11.342 1.00 42.97 O ATOM 1708 CB MET A 225 -34.042 11.875 -9.293 1.00 52.92 C ATOM 1709 CG MET A 225 -33.426 13.265 -9.265 1.00 46.38 C ATOM 1710 SD MET A 225 -31.629 13.280 -9.274 1.00 62.82 S ATOM 1711 CE MET A 225 -31.301 13.571 -10.991 1.00 87.44 C ATOM 0 H MET A 225 -35.709 10.005 -9.647 1.00 39.33 H new ATOM 0 HA MET A 225 -35.726 12.298 -8.215 1.00 46.34 H new ATOM 0 HB2 MET A 225 -33.628 11.329 -8.607 1.00 52.92 H new ATOM 0 HB3 MET A 225 -33.845 11.456 -10.146 1.00 52.92 H new ATOM 0 HG2 MET A 225 -33.747 13.765 -10.032 1.00 46.38 H new ATOM 0 HG3 MET A 225 -33.739 13.730 -8.473 1.00 46.38 H new ATOM 0 HE1 MET A 225 -30.484 13.115 -11.246 1.00 87.44 H new ATOM 0 HE2 MET A 225 -32.039 13.234 -11.523 1.00 87.44 H new ATOM 0 HE3 MET A 225 -31.201 14.523 -11.145 1.00 87.44 H new ATOM 1712 N LEU A 226 -36.755 13.842 -9.855 1.00 55.81 N ATOM 1713 CA LEU A 226 -37.429 14.690 -10.831 1.00 71.13 C ATOM 1714 C LEU A 226 -36.533 15.842 -11.274 1.00 77.74 C ATOM 1715 O LEU A 226 -36.852 16.560 -12.222 1.00 74.61 O ATOM 1716 CB LEU A 226 -38.738 15.234 -10.256 1.00 66.15 C ATOM 1717 CG LEU A 226 -39.777 14.193 -9.835 1.00 65.81 C ATOM 1718 CD1 LEU A 226 -39.191 13.228 -8.816 1.00 60.90 C ATOM 1719 CD2 LEU A 226 -41.023 14.869 -9.283 1.00 66.08 C ATOM 0 H LEU A 226 -36.734 14.165 -9.058 1.00 55.81 H new ATOM 0 HA LEU A 226 -37.629 14.145 -11.608 1.00 71.13 H new ATOM 0 HB2 LEU A 226 -38.527 15.783 -9.485 1.00 66.15 H new ATOM 0 HB3 LEU A 226 -39.142 15.817 -10.917 1.00 66.15 H new ATOM 0 HG LEU A 226 -40.032 13.684 -10.621 1.00 65.81 H new ATOM 0 HD11 LEU A 226 -39.864 12.577 -8.562 1.00 60.90 H new ATOM 0 HD12 LEU A 226 -38.429 12.770 -9.204 1.00 60.90 H new ATOM 0 HD13 LEU A 226 -38.906 13.720 -8.031 1.00 60.90 H new ATOM 0 HD21 LEU A 226 -41.669 14.194 -9.022 1.00 66.08 H new ATOM 0 HD22 LEU A 226 -40.785 15.405 -8.510 1.00 66.08 H new ATOM 0 HD23 LEU A 226 -41.410 15.440 -9.965 1.00 66.08 H new ATOM 1720 N ASP A 227 -35.411 16.012 -10.583 1.00102.21 N ATOM 1721 CA ASP A 227 -34.468 17.077 -10.904 1.00114.70 C ATOM 1722 C ASP A 227 -34.227 18.523 -11.322 1.00131.70 C ATOM 1723 O ASP A 227 -33.289 18.818 -12.063 1.00142.95 O ATOM 1724 CB ASP A 227 -33.953 16.923 -12.336 1.00120.12 C ATOM 1725 CG ASP A 227 -33.236 15.606 -12.560 1.00109.26 C ATOM 1726 OD1 ASP A 227 -33.130 14.815 -11.599 1.00110.42 O ATOM 1727 OD2 ASP A 227 -32.780 15.361 -13.696 1.00125.37 O ATOM 0 H ASP A 227 -35.176 15.517 -9.920 1.00102.21 H new ATOM 0 HA ASP A 227 -34.322 16.964 -9.952 1.00114.70 H new ATOM 0 HB2 ASP A 227 -34.698 16.990 -12.953 1.00120.12 H new ATOM 0 HB3 ASP A 227 -33.349 17.655 -12.539 1.00120.12 H new ATOM 1728 N ASN A 228 -35.081 19.422 -10.844 1.00141.61 N ATOM 1729 CA ASN A 228 -34.918 20.849 -11.095 1.00144.82 C ATOM 1730 C ASN A 228 -36.262 21.032 -11.794 1.00153.71 C ATOM 1731 O ASN A 228 -36.529 20.406 -12.819 1.00158.96 O ATOM 1732 CB ASN A 228 -33.895 21.838 -11.657 1.00149.24 C ATOM 1733 CG ASN A 228 -33.587 21.590 -13.121 1.00139.57 C ATOM 1734 OD1 ASN A 228 -34.141 20.680 -13.738 1.00138.83 O ATOM 1735 ND2 ASN A 228 -32.700 22.401 -13.685 1.00 96.78 N ATOM 0 H ASN A 228 -35.768 19.223 -10.367 1.00141.61 H new ATOM 0 HA ASN A 228 -34.504 21.120 -10.261 1.00144.82 H new ATOM 0 HB2 ASN A 228 -34.231 22.742 -11.549 1.00149.24 H new ATOM 0 HB3 ASN A 228 -33.075 21.777 -11.143 1.00149.24 H new ATOM 0 HD21 ASN A 228 -32.492 22.301 -14.514 1.00 96.78 H new ATOM 0 HD22 ASN A 228 -32.333 23.026 -13.222 1.00 96.78 H new ATOM 1736 N HIS A 250 -43.820 2.649 -0.599 1.00 94.28 N ATOM 1737 CA HIS A 250 -43.383 1.948 -1.800 1.00 95.65 C ATOM 1738 C HIS A 250 -42.323 2.729 -2.576 1.00 83.50 C ATOM 1739 O HIS A 250 -41.362 2.143 -3.073 1.00 94.03 O ATOM 1740 CB HIS A 250 -44.584 1.649 -2.701 1.00101.97 C ATOM 1741 CG HIS A 250 -45.498 0.589 -2.165 1.00130.66 C ATOM 1742 ND1 HIS A 250 -46.782 0.407 -2.631 1.00124.14 N ATOM 1743 CD2 HIS A 250 -45.304 -0.362 -1.219 1.00141.38 C ATOM 1744 CE1 HIS A 250 -47.341 -0.608 -1.996 1.00140.83 C ATOM 1745 NE2 HIS A 250 -46.465 -1.093 -1.134 1.00138.45 N ATOM 0 HA HIS A 250 -42.975 1.115 -1.515 1.00 95.65 H new ATOM 0 HB2 HIS A 250 -45.091 2.466 -2.830 1.00101.97 H new ATOM 0 HB3 HIS A 250 -44.262 1.374 -3.574 1.00101.97 H new ATOM 0 HD2 HIS A 250 -44.530 -0.495 -0.721 1.00141.38 H new ATOM 0 HE1 HIS A 250 -48.204 -0.927 -2.133 1.00140.83 H new ATOM 0 HE2 HIS A 250 -46.599 -1.758 -0.606 1.00138.45 H new ATOM 1746 N PHE A 251 -42.495 4.044 -2.692 1.00 66.63 N ATOM 1747 CA PHE A 251 -41.505 4.858 -3.398 1.00 69.51 C ATOM 1748 C PHE A 251 -41.365 6.254 -2.794 1.00 68.81 C ATOM 1749 O PHE A 251 -42.289 6.771 -2.164 1.00 58.67 O ATOM 1750 CB PHE A 251 -41.848 4.949 -4.894 1.00 67.47 C ATOM 1751 CG PHE A 251 -42.932 5.938 -5.222 1.00 62.17 C ATOM 1752 CD1 PHE A 251 -42.644 7.296 -5.341 1.00 49.59 C ATOM 1753 CD2 PHE A 251 -44.240 5.514 -5.415 1.00 86.83 C ATOM 1754 CE1 PHE A 251 -43.645 8.215 -5.649 1.00 83.99 C ATOM 1755 CE2 PHE A 251 -45.249 6.425 -5.723 1.00 74.22 C ATOM 1756 CZ PHE A 251 -44.950 7.778 -5.841 1.00 60.67 C ATOM 0 H PHE A 251 -43.166 4.479 -2.375 1.00 66.63 H new ATOM 0 HA PHE A 251 -40.648 4.416 -3.297 1.00 69.51 H new ATOM 0 HB2 PHE A 251 -41.046 5.189 -5.385 1.00 67.47 H new ATOM 0 HB3 PHE A 251 -42.120 4.072 -5.207 1.00 67.47 H new ATOM 0 HD1 PHE A 251 -41.772 7.593 -5.213 1.00 49.59 H new ATOM 0 HD2 PHE A 251 -44.446 4.610 -5.338 1.00 86.83 H new ATOM 0 HE1 PHE A 251 -43.440 9.119 -5.726 1.00 83.99 H new ATOM 0 HE2 PHE A 251 -46.121 6.128 -5.849 1.00 74.22 H new ATOM 0 HZ PHE A 251 -45.621 8.388 -6.048 1.00 60.67 H new ATOM 1757 N LEU A 252 -40.191 6.850 -2.980 1.00 55.02 N ATOM 1758 CA LEU A 252 -39.910 8.184 -2.468 1.00 55.91 C ATOM 1759 C LEU A 252 -39.643 9.108 -3.649 1.00 38.73 C ATOM 1760 O LEU A 252 -39.337 8.645 -4.752 1.00 38.65 O ATOM 1761 CB LEU A 252 -38.684 8.161 -1.545 1.00 43.22 C ATOM 1762 CG LEU A 252 -38.744 7.345 -0.248 1.00 49.01 C ATOM 1763 CD1 LEU A 252 -37.355 7.253 0.374 1.00 35.36 C ATOM 1764 CD2 LEU A 252 -39.709 7.989 0.722 1.00 30.37 C ATOM 0 H LEU A 252 -39.536 6.491 -3.407 1.00 55.02 H new ATOM 0 HA LEU A 252 -40.671 8.500 -1.956 1.00 55.91 H new ATOM 0 HB2 LEU A 252 -37.933 7.832 -2.064 1.00 43.22 H new ATOM 0 HB3 LEU A 252 -38.482 9.079 -1.304 1.00 43.22 H new ATOM 0 HG LEU A 252 -39.055 6.449 -0.451 1.00 49.01 H new ATOM 0 HD11 LEU A 252 -37.401 6.736 1.193 1.00 35.36 H new ATOM 0 HD12 LEU A 252 -36.750 6.820 -0.248 1.00 35.36 H new ATOM 0 HD13 LEU A 252 -37.030 8.145 0.573 1.00 35.36 H new ATOM 0 HD21 LEU A 252 -39.742 7.468 1.540 1.00 30.37 H new ATOM 0 HD22 LEU A 252 -39.412 8.890 0.925 1.00 30.37 H new ATOM 0 HD23 LEU A 252 -40.593 8.023 0.325 1.00 30.37 H new ATOM 1765 N LEU A 253 -39.767 10.413 -3.417 1.00 31.27 N ATOM 1766 CA LEU A 253 -39.531 11.398 -4.467 1.00 54.05 C ATOM 1767 C LEU A 253 -38.415 12.353 -4.074 1.00 33.17 C ATOM 1768 O LEU A 253 -38.316 12.771 -2.919 1.00 32.50 O ATOM 1769 CB LEU A 253 -40.805 12.191 -4.759 1.00 49.57 C ATOM 1770 CG LEU A 253 -41.923 11.394 -5.428 1.00 73.17 C ATOM 1771 CD1 LEU A 253 -43.107 12.313 -5.701 1.00 75.97 C ATOM 1772 CD2 LEU A 253 -41.406 10.776 -6.722 1.00 45.54 C ATOM 0 H LEU A 253 -39.987 10.748 -2.656 1.00 31.27 H new ATOM 0 HA LEU A 253 -39.266 10.919 -5.267 1.00 54.05 H new ATOM 0 HB2 LEU A 253 -41.141 12.556 -3.925 1.00 49.57 H new ATOM 0 HB3 LEU A 253 -40.578 12.944 -5.327 1.00 49.57 H new ATOM 0 HG LEU A 253 -42.215 10.679 -4.842 1.00 73.17 H new ATOM 0 HD11 LEU A 253 -43.818 11.808 -6.126 1.00 75.97 H new ATOM 0 HD12 LEU A 253 -43.429 12.683 -4.864 1.00 75.97 H new ATOM 0 HD13 LEU A 253 -42.829 13.034 -6.287 1.00 75.97 H new ATOM 0 HD21 LEU A 253 -42.117 10.270 -7.146 1.00 45.54 H new ATOM 0 HD22 LEU A 253 -41.109 11.479 -7.321 1.00 45.54 H new ATOM 0 HD23 LEU A 253 -40.663 10.185 -6.524 1.00 45.54 H new ATOM 1773 N GLU A 254 -37.580 12.700 -5.046 1.00 39.12 N ATOM 1774 CA GLU A 254 -36.462 13.588 -4.789 1.00 35.86 C ATOM 1775 C GLU A 254 -36.228 14.611 -5.888 1.00 33.13 C ATOM 1776 O GLU A 254 -36.447 14.345 -7.068 1.00 30.77 O ATOM 1777 CB GLU A 254 -35.188 12.760 -4.570 1.00 44.34 C ATOM 1778 CG GLU A 254 -33.909 13.412 -5.088 1.00 45.06 C ATOM 1779 CD GLU A 254 -32.654 12.652 -4.695 1.00 54.25 C ATOM 1780 OE1 GLU A 254 -32.621 11.410 -4.813 1.00 35.90 O ATOM 1781 OE2 GLU A 254 -31.689 13.305 -4.275 1.00 39.09 O ATOM 0 H GLU A 254 -37.646 12.431 -5.860 1.00 39.12 H new ATOM 0 HA GLU A 254 -36.687 14.092 -3.991 1.00 35.86 H new ATOM 0 HB2 GLU A 254 -35.088 12.588 -3.621 1.00 44.34 H new ATOM 0 HB3 GLU A 254 -35.297 11.900 -5.004 1.00 44.34 H new ATOM 0 HG2 GLU A 254 -33.953 13.476 -6.055 1.00 45.06 H new ATOM 0 HG3 GLU A 254 -33.853 14.318 -4.746 1.00 45.06 H new ATOM 1782 N CYS A 255 -35.905 15.819 -5.478 1.00 34.46 N ATOM 1783 CA CYS A 255 -35.538 16.870 -6.393 1.00 42.34 C ATOM 1784 C CYS A 255 -34.115 17.243 -6.132 1.00 42.50 C ATOM 1785 O CYS A 255 -33.700 17.346 -5.011 1.00 35.85 O ATOM 1786 CB CYS A 255 -36.451 18.084 -6.214 1.00 64.00 C ATOM 1787 SG CYS A 255 -35.769 19.709 -6.687 1.00 80.99 S ATOM 0 H CYS A 255 -35.893 16.054 -4.651 1.00 34.46 H new ATOM 0 HA CYS A 255 -35.637 16.560 -7.307 1.00 42.34 H new ATOM 0 HB2 CYS A 255 -37.258 17.933 -6.731 1.00 64.00 H new ATOM 0 HB3 CYS A 255 -36.715 18.128 -5.282 1.00 64.00 H new ATOM 0 HG CYS A 255 -36.592 20.560 -6.494 1.00 80.99 H new ATOM 1788 N SER A 256 -33.360 17.420 -7.189 1.00 40.95 N ATOM 1789 CA SER A 256 -31.969 17.720 -7.036 1.00 60.72 C ATOM 1790 C SER A 256 -31.608 19.033 -7.666 1.00 62.65 C ATOM 1791 O SER A 256 -31.713 19.185 -8.848 1.00 82.58 O ATOM 1792 CB SER A 256 -31.121 16.620 -7.634 1.00 64.73 C ATOM 1793 OG SER A 256 -29.765 16.833 -7.342 1.00 58.72 O ATOM 0 H SER A 256 -33.636 17.370 -8.002 1.00 40.95 H new ATOM 0 HA SER A 256 -31.793 17.784 -6.084 1.00 60.72 H new ATOM 0 HB2 SER A 256 -31.402 15.760 -7.283 1.00 64.73 H new ATOM 0 HB3 SER A 256 -31.250 16.590 -8.595 1.00 64.73 H new ATOM 0 HG SER A 256 -29.290 16.399 -7.882 1.00 58.72 H new ATOM 1794 N GLY A 257 -30.968 19.866 -6.854 1.00 85.43 N ATOM 1795 CA GLY A 257 -30.134 20.979 -7.256 1.00 86.61 C ATOM 1796 C GLY A 257 -30.345 22.157 -6.331 1.00102.83 C ATOM 1797 O GLY A 257 -29.527 23.072 -6.226 1.00105.40 O ATOM 0 H GLY A 257 -31.015 19.787 -5.999 1.00 85.43 H new ATOM 0 HA2 GLY A 257 -29.201 20.713 -7.243 1.00 86.61 H new ATOM 0 HA3 GLY A 257 -30.343 21.235 -8.168 1.00 86.61 H new ATOM 1798 N GLY A 258 -31.486 22.104 -5.651 1.00114.23 N ATOM 1799 CA GLY A 258 -32.227 23.255 -5.200 1.00115.81 C ATOM 1800 C GLY A 258 -31.622 23.938 -4.030 1.00119.42 C ATOM 1801 O GLY A 258 -31.515 23.359 -2.963 1.00109.82 O ATOM 0 H GLY A 258 -31.859 21.360 -5.435 1.00114.23 H new ATOM 0 HA2 GLY A 258 -32.300 23.888 -5.931 1.00115.81 H new ATOM 0 HA3 GLY A 258 -33.129 22.979 -4.972 1.00115.81 H new ATOM 1802 N LEU A 259 -31.236 25.185 -4.231 1.00128.69 N ATOM 1803 CA LEU A 259 -30.490 25.897 -3.209 1.00132.79 C ATOM 1804 C LEU A 259 -31.246 26.931 -2.374 1.00139.72 C ATOM 1805 O LEU A 259 -31.031 27.001 -1.168 1.00152.92 O ATOM 1806 CB LEU A 259 -29.214 26.486 -3.794 1.00136.84 C ATOM 1807 CG LEU A 259 -28.213 26.224 -2.710 1.00113.52 C ATOM 1808 CD1 LEU A 259 -28.190 27.381 -1.747 1.00 78.07 C ATOM 1809 CD2 LEU A 259 -28.730 24.958 -2.068 1.00 50.10 C ATOM 0 H LEU A 259 -31.394 25.636 -4.946 1.00128.69 H new ATOM 0 HA LEU A 259 -30.286 25.208 -2.557 1.00132.79 H new ATOM 0 HB2 LEU A 259 -28.966 26.056 -4.627 1.00136.84 H new ATOM 0 HB3 LEU A 259 -29.305 27.434 -3.980 1.00136.84 H new ATOM 0 HG LEU A 259 -27.300 26.127 -3.023 1.00113.52 H new ATOM 0 HD11 LEU A 259 -27.541 27.207 -1.047 1.00 78.07 H new ATOM 0 HD12 LEU A 259 -27.945 28.191 -2.220 1.00 78.07 H new ATOM 0 HD13 LEU A 259 -29.069 27.491 -1.352 1.00 78.07 H new ATOM 0 HD21 LEU A 259 -28.142 24.700 -1.341 1.00 50.10 H new ATOM 0 HD22 LEU A 259 -29.623 25.112 -1.721 1.00 50.10 H new ATOM 0 HD23 LEU A 259 -28.758 24.248 -2.728 1.00 50.10 H new ATOM 1810 N ASN A 260 -32.105 27.739 -2.995 1.00132.66 N ATOM 1811 CA ASN A 260 -33.000 28.609 -2.228 1.00127.78 C ATOM 1812 C ASN A 260 -34.432 28.534 -2.698 1.00116.32 C ATOM 1813 O ASN A 260 -34.769 29.133 -3.691 1.00 82.72 O ATOM 1814 CB ASN A 260 -32.536 30.063 -2.241 1.00129.51 C ATOM 1815 CG ASN A 260 -32.214 30.591 -0.849 1.00123.37 C ATOM 1816 OD1 ASN A 260 -31.289 30.125 -0.188 1.00 88.69 O ATOM 1817 ND2 ASN A 260 -32.972 31.586 -0.412 1.00101.19 N ATOM 0 H ASN A 260 -32.186 27.799 -3.849 1.00132.66 H new ATOM 0 HA ASN A 260 -32.963 28.276 -1.318 1.00127.78 H new ATOM 0 HB2 ASN A 260 -31.749 30.142 -2.803 1.00129.51 H new ATOM 0 HB3 ASN A 260 -33.226 30.615 -2.640 1.00129.51 H new ATOM 0 HD21 ASN A 260 -32.825 31.931 0.362 1.00101.19 H new ATOM 0 HD22 ASN A 260 -33.611 31.887 -0.902 1.00101.19 H new ATOM 1818 N LEU A 268 -39.356 27.047 -2.514 1.00 73.32 N ATOM 1819 CA LEU A 268 -39.157 25.895 -3.390 1.00 79.64 C ATOM 1820 C LEU A 268 -39.660 24.607 -2.747 1.00 80.32 C ATOM 1821 O LEU A 268 -40.170 23.720 -3.436 1.00 73.03 O ATOM 1822 CB LEU A 268 -37.671 25.730 -3.730 1.00 85.65 C ATOM 1823 CG LEU A 268 -37.305 24.570 -4.667 1.00 85.63 C ATOM 1824 CD1 LEU A 268 -37.693 24.922 -6.095 1.00 66.87 C ATOM 1825 CD2 LEU A 268 -35.817 24.287 -4.588 1.00 72.32 C ATOM 0 HA LEU A 268 -39.666 26.061 -4.199 1.00 79.64 H new ATOM 0 HB2 LEU A 268 -37.359 26.555 -4.133 1.00 85.65 H new ATOM 0 HB3 LEU A 268 -37.181 25.616 -2.901 1.00 85.65 H new ATOM 0 HG LEU A 268 -37.789 23.775 -4.393 1.00 85.63 H new ATOM 0 HD11 LEU A 268 -37.460 24.187 -6.684 1.00 66.87 H new ATOM 0 HD12 LEU A 268 -38.649 25.083 -6.141 1.00 66.87 H new ATOM 0 HD13 LEU A 268 -37.218 25.721 -6.372 1.00 66.87 H new ATOM 0 HD21 LEU A 268 -35.595 23.553 -5.183 1.00 72.32 H new ATOM 0 HD22 LEU A 268 -35.322 25.078 -4.853 1.00 72.32 H new ATOM 0 HD23 LEU A 268 -35.581 24.048 -3.678 1.00 72.32 H new ATOM 1826 N CYS A 269 -39.508 24.511 -1.429 1.00 73.37 N ATOM 1827 CA CYS A 269 -39.922 23.334 -0.679 1.00 65.72 C ATOM 1828 C CYS A 269 -41.361 22.900 -0.893 1.00 71.78 C ATOM 1829 O CYS A 269 -42.296 23.522 -0.386 1.00 72.45 O ATOM 1830 CB CYS A 269 -39.689 23.542 0.820 1.00 72.38 C ATOM 1831 SG CYS A 269 -37.967 23.424 1.336 1.00 71.72 S ATOM 0 H CYS A 269 -39.160 25.131 -0.944 1.00 73.37 H new ATOM 0 HA CYS A 269 -39.367 22.620 -1.029 1.00 65.72 H new ATOM 0 HB2 CYS A 269 -40.030 24.415 1.070 1.00 72.38 H new ATOM 0 HB3 CYS A 269 -40.207 22.884 1.310 1.00 72.38 H new ATOM 0 HG CYS A 269 -37.891 23.603 2.520 1.00 71.72 H new ATOM 1832 N ASP A 270 -41.522 21.823 -1.650 1.00 69.24 N ATOM 1833 CA ASP A 270 -42.828 21.237 -1.934 1.00 73.06 C ATOM 1834 C ASP A 270 -42.927 20.101 -0.919 1.00 67.32 C ATOM 1835 O ASP A 270 -42.255 20.130 0.112 1.00 77.40 O ATOM 1836 CB ASP A 270 -42.823 20.692 -3.370 1.00 74.86 C ATOM 1837 CG ASP A 270 -44.159 20.116 -3.806 1.00 79.41 C ATOM 1838 OD1 ASP A 270 -45.139 20.880 -3.944 1.00138.60 O ATOM 1839 OD2 ASP A 270 -44.224 18.886 -4.017 1.00 67.11 O ATOM 0 H ASP A 270 -40.867 21.405 -2.019 1.00 69.24 H new ATOM 0 HA ASP A 270 -43.570 21.858 -1.867 1.00 73.06 H new ATOM 0 HB2 ASP A 270 -42.573 21.405 -3.978 1.00 74.86 H new ATOM 0 HB3 ASP A 270 -42.143 20.004 -3.445 1.00 74.86 H new ATOM 1840 N ASP A 271 -43.759 19.109 -1.189 1.00 79.97 N ATOM 1841 CA ASP A 271 -43.854 17.979 -0.279 1.00 85.16 C ATOM 1842 C ASP A 271 -43.241 16.753 -0.941 1.00 93.85 C ATOM 1843 O ASP A 271 -43.881 15.711 -1.120 1.00 82.56 O ATOM 1844 CB ASP A 271 -45.304 17.768 0.162 1.00 85.96 C ATOM 1845 CG ASP A 271 -45.726 18.801 1.201 1.00101.59 C ATOM 1846 OD1 ASP A 271 -46.184 18.417 2.301 1.00117.54 O ATOM 1847 OD2 ASP A 271 -45.598 20.011 0.918 1.00116.00 O ATOM 0 H ASP A 271 -44.269 19.069 -1.880 1.00 79.97 H new ATOM 0 HA ASP A 271 -43.351 18.153 0.532 1.00 85.16 H new ATOM 0 HB2 ASP A 271 -45.890 17.825 -0.609 1.00 85.96 H new ATOM 0 HB3 ASP A 271 -45.405 16.876 0.530 1.00 85.96 H new ATOM 1848 N ILE A 272 -41.984 16.938 -1.332 1.00 78.37 N ATOM 1849 CA ILE A 272 -41.161 15.903 -1.939 1.00 46.87 C ATOM 1850 C ILE A 272 -40.506 15.289 -0.711 1.00 43.09 C ATOM 1851 O ILE A 272 -40.554 15.878 0.363 1.00 38.14 O ATOM 1852 CB ILE A 272 -40.071 16.523 -2.837 1.00 36.90 C ATOM 1853 CG1 ILE A 272 -40.708 17.188 -4.057 1.00 65.07 C ATOM 1854 CG2 ILE A 272 -39.096 15.455 -3.297 1.00 79.37 C ATOM 1855 CD1 ILE A 272 -41.319 16.211 -5.050 1.00 60.98 C ATOM 0 H ILE A 272 -41.577 17.691 -1.248 1.00 78.37 H new ATOM 0 HA ILE A 272 -41.658 15.286 -2.498 1.00 46.87 H new ATOM 0 HB ILE A 272 -39.593 17.190 -2.321 1.00 36.90 H new ATOM 0 HG12 ILE A 272 -41.397 17.801 -3.756 1.00 65.07 H new ATOM 0 HG13 ILE A 272 -40.035 17.718 -4.512 1.00 65.07 H new ATOM 0 HG21 ILE A 272 -38.417 15.858 -3.860 1.00 79.37 H new ATOM 0 HG22 ILE A 272 -38.675 15.047 -2.524 1.00 79.37 H new ATOM 0 HG23 ILE A 272 -39.573 14.777 -3.801 1.00 79.37 H new ATOM 0 HD11 ILE A 272 -41.702 16.702 -5.794 1.00 60.98 H new ATOM 0 HD12 ILE A 272 -40.631 15.611 -5.379 1.00 60.98 H new ATOM 0 HD13 ILE A 272 -42.014 15.696 -4.611 1.00 60.98 H new ATOM 1856 N ASP A 273 -39.892 14.123 -0.849 1.00 46.80 N ATOM 1857 CA ASP A 273 -39.257 13.477 0.289 1.00 43.10 C ATOM 1858 C ASP A 273 -37.807 13.915 0.463 1.00 37.37 C ATOM 1859 O ASP A 273 -37.333 14.123 1.585 1.00 28.94 O ATOM 1860 CB ASP A 273 -39.324 11.956 0.123 1.00 38.72 C ATOM 1861 CG ASP A 273 -40.745 11.456 -0.082 1.00 50.86 C ATOM 1862 OD1 ASP A 273 -41.177 11.328 -1.251 1.00 32.78 O ATOM 1863 OD2 ASP A 273 -41.433 11.212 0.936 1.00 34.87 O ATOM 0 H ASP A 273 -39.832 13.690 -1.590 1.00 46.80 H new ATOM 0 HA ASP A 273 -39.740 13.746 1.086 1.00 43.10 H new ATOM 0 HB2 ASP A 273 -38.779 11.692 -0.634 1.00 38.72 H new ATOM 0 HB3 ASP A 273 -38.944 11.531 0.908 1.00 38.72 H new ATOM 1864 N ILE A 274 -37.112 14.082 -0.655 1.00 31.04 N ATOM 1865 CA ILE A 274 -35.705 14.451 -0.614 1.00 41.15 C ATOM 1866 C ILE A 274 -35.287 15.594 -1.529 1.00 35.95 C ATOM 1867 O ILE A 274 -35.690 15.662 -2.689 1.00 37.58 O ATOM 1868 CB ILE A 274 -34.811 13.239 -0.984 1.00 36.59 C ATOM 1869 CG1 ILE A 274 -35.189 12.027 -0.136 1.00 37.83 C ATOM 1870 CG2 ILE A 274 -33.346 13.583 -0.754 1.00 34.19 C ATOM 1871 CD1 ILE A 274 -35.178 10.732 -0.907 1.00 39.12 C ATOM 0 H ILE A 274 -37.436 13.987 -1.446 1.00 31.04 H new ATOM 0 HA ILE A 274 -35.583 14.751 0.300 1.00 41.15 H new ATOM 0 HB ILE A 274 -34.948 13.027 -1.921 1.00 36.59 H new ATOM 0 HG12 ILE A 274 -34.573 11.957 0.610 1.00 37.83 H new ATOM 0 HG13 ILE A 274 -36.073 12.165 0.239 1.00 37.83 H new ATOM 0 HG21 ILE A 274 -32.794 12.820 -0.988 1.00 34.19 H new ATOM 0 HG22 ILE A 274 -33.101 14.341 -1.307 1.00 34.19 H new ATOM 0 HG23 ILE A 274 -33.209 13.807 0.180 1.00 34.19 H new ATOM 0 HD11 ILE A 274 -35.425 10.002 -0.318 1.00 39.12 H new ATOM 0 HD12 ILE A 274 -35.813 10.785 -1.639 1.00 39.12 H new ATOM 0 HD13 ILE A 274 -34.289 10.574 -1.262 1.00 39.12 H new ATOM 1872 N TYR A 275 -34.462 16.484 -0.987 1.00 33.42 N ATOM 1873 CA TYR A 275 -33.901 17.584 -1.755 1.00 52.57 C ATOM 1874 C TYR A 275 -32.380 17.425 -1.692 1.00 34.26 C ATOM 1875 O TYR A 275 -31.781 17.504 -0.620 1.00 29.49 O ATOM 1876 CB TYR A 275 -34.328 18.940 -1.180 1.00 50.45 C ATOM 1877 CG TYR A 275 -35.746 19.313 -1.549 1.00 60.34 C ATOM 1878 CD1 TYR A 275 -36.825 18.909 -0.760 1.00 56.63 C ATOM 1879 CD2 TYR A 275 -36.016 20.023 -2.720 1.00 40.51 C ATOM 1880 CE1 TYR A 275 -38.138 19.202 -1.130 1.00 46.29 C ATOM 1881 CE2 TYR A 275 -37.325 20.320 -3.100 1.00 49.88 C ATOM 1882 CZ TYR A 275 -38.380 19.905 -2.300 1.00 34.59 C ATOM 1883 OH TYR A 275 -39.676 20.180 -2.672 1.00 58.18 O ATOM 0 H TYR A 275 -34.213 16.465 -0.164 1.00 33.42 H new ATOM 0 HA TYR A 275 -34.220 17.561 -2.671 1.00 52.57 H new ATOM 0 HB2 TYR A 275 -34.245 18.917 -0.214 1.00 50.45 H new ATOM 0 HB3 TYR A 275 -33.723 19.627 -1.501 1.00 50.45 H new ATOM 0 HD1 TYR A 275 -36.666 18.437 0.025 1.00 56.63 H new ATOM 0 HD2 TYR A 275 -35.310 20.303 -3.257 1.00 40.51 H new ATOM 0 HE1 TYR A 275 -38.847 18.927 -0.595 1.00 46.29 H new ATOM 0 HE2 TYR A 275 -37.489 20.793 -3.884 1.00 49.88 H new ATOM 0 HH TYR A 275 -39.675 20.609 -3.394 1.00 58.18 H new ATOM 1884 N SER A 276 -31.762 17.169 -2.839 1.00 38.33 N ATOM 1885 CA SER A 276 -30.319 16.979 -2.893 1.00 45.18 C ATOM 1886 C SER A 276 -29.593 18.224 -3.338 1.00 50.98 C ATOM 1887 O SER A 276 -30.016 18.888 -4.284 1.00 29.44 O ATOM 1888 CB SER A 276 -29.961 15.832 -3.845 1.00 26.19 C ATOM 1889 OG SER A 276 -30.087 14.584 -3.192 1.00102.73 O ATOM 0 H SER A 276 -32.161 17.101 -3.598 1.00 38.33 H new ATOM 0 HA SER A 276 -30.036 16.766 -1.990 1.00 45.18 H new ATOM 0 HB2 SER A 276 -30.542 15.856 -4.621 1.00 26.19 H new ATOM 0 HB3 SER A 276 -29.053 15.944 -4.167 1.00 26.19 H new ATOM 0 HG SER A 276 -30.367 14.009 -3.737 1.00102.73 H new ATOM 1890 N THR A 277 -28.499 18.539 -2.650 1.00 26.19 N ATOM 1891 CA THR A 277 -27.699 19.697 -2.998 1.00 45.08 C ATOM 1892 C THR A 277 -26.280 19.544 -2.479 1.00 33.79 C ATOM 1893 O THR A 277 -26.071 19.219 -1.316 1.00 38.71 O ATOM 1894 CB THR A 277 -28.307 20.999 -2.434 1.00 42.62 C ATOM 1895 OG1 THR A 277 -27.459 22.100 -2.777 1.00 31.93 O ATOM 1896 CG2 THR A 277 -28.454 20.925 -0.919 1.00 19.86 C ATOM 0 H THR A 277 -28.206 18.091 -1.977 1.00 26.19 H new ATOM 0 HA THR A 277 -27.687 19.754 -3.966 1.00 45.08 H new ATOM 0 HB THR A 277 -29.189 21.121 -2.820 1.00 42.62 H new ATOM 0 HG1 THR A 277 -27.605 22.330 -3.572 1.00 31.93 H new ATOM 0 HG21 THR A 277 -28.837 21.753 -0.590 1.00 19.86 H new ATOM 0 HG22 THR A 277 -29.036 20.185 -0.686 1.00 19.86 H new ATOM 0 HG23 THR A 277 -27.582 20.790 -0.515 1.00 19.86 H new ATOM 1897 N SER A 278 -25.309 19.775 -3.356 1.00 37.67 N ATOM 1898 CA SER A 278 -23.903 19.683 -2.993 1.00 31.97 C ATOM 1899 C SER A 278 -23.504 20.863 -2.112 1.00 32.82 C ATOM 1900 O SER A 278 -22.370 20.935 -1.626 1.00 32.26 O ATOM 1901 CB SER A 278 -23.041 19.669 -4.259 1.00 46.99 C ATOM 1902 OG SER A 278 -23.327 20.791 -5.078 1.00 31.08 O ATOM 0 H SER A 278 -25.448 19.989 -4.177 1.00 37.67 H new ATOM 0 HA SER A 278 -23.762 18.861 -2.498 1.00 31.97 H new ATOM 0 HB2 SER A 278 -22.102 19.672 -4.016 1.00 46.99 H new ATOM 0 HB3 SER A 278 -23.202 18.852 -4.756 1.00 46.99 H new ATOM 0 HG SER A 278 -22.845 20.767 -5.765 1.00 31.08 H new ATOM 1903 N SER A 279 -24.446 21.780 -1.899 1.00 37.14 N ATOM 1904 CA SER A 279 -24.204 22.970 -1.086 1.00 36.28 C ATOM 1905 C SER A 279 -23.840 22.722 0.372 1.00 27.12 C ATOM 1906 O SER A 279 -23.137 23.530 0.979 1.00 43.66 O ATOM 1907 CB SER A 279 -25.413 23.905 -1.144 1.00 32.52 C ATOM 1908 OG SER A 279 -25.441 24.577 -2.388 1.00 45.85 O ATOM 0 H SER A 279 -25.242 21.730 -2.221 1.00 37.14 H new ATOM 0 HA SER A 279 -23.416 23.372 -1.485 1.00 36.28 H new ATOM 0 HB2 SER A 279 -26.231 23.398 -1.023 1.00 32.52 H new ATOM 0 HB3 SER A 279 -25.369 24.549 -0.420 1.00 32.52 H new ATOM 0 HG SER A 279 -25.962 24.176 -2.911 1.00 45.85 H new ATOM 1909 N ILE A 280 -24.306 21.622 0.949 1.00 35.02 N ATOM 1910 CA ILE A 280 -23.975 21.371 2.342 1.00 32.77 C ATOM 1911 C ILE A 280 -22.567 20.807 2.548 1.00 20.11 C ATOM 1912 O ILE A 280 -22.094 20.736 3.683 1.00 35.64 O ATOM 1913 CB ILE A 280 -25.004 20.426 3.028 1.00 36.86 C ATOM 1914 CG1 ILE A 280 -24.840 18.981 2.540 1.00 33.43 C ATOM 1915 CG2 ILE A 280 -26.411 20.940 2.791 1.00 29.27 C ATOM 1916 CD1 ILE A 280 -25.117 18.777 1.097 1.00 57.56 C ATOM 0 H ILE A 280 -24.798 21.028 0.568 1.00 35.02 H new ATOM 0 HA ILE A 280 -24.009 22.246 2.759 1.00 32.77 H new ATOM 0 HB ILE A 280 -24.837 20.422 3.984 1.00 36.86 H new ATOM 0 HG12 ILE A 280 -23.933 18.691 2.727 1.00 33.43 H new ATOM 0 HG13 ILE A 280 -25.432 18.410 3.054 1.00 33.43 H new ATOM 0 HG21 ILE A 280 -27.049 20.348 3.220 1.00 29.27 H new ATOM 0 HG22 ILE A 280 -26.497 21.832 3.163 1.00 29.27 H new ATOM 0 HG23 ILE A 280 -26.589 20.969 1.838 1.00 29.27 H new ATOM 0 HD11 ILE A 280 -24.991 17.842 0.872 1.00 57.56 H new ATOM 0 HD12 ILE A 280 -26.032 19.035 0.903 1.00 57.56 H new ATOM 0 HD13 ILE A 280 -24.510 19.320 0.571 1.00 57.56 H new ATOM 1917 N HIS A 281 -21.887 20.427 1.468 1.00 24.49 N ATOM 1918 CA HIS A 281 -20.547 19.860 1.610 1.00 37.95 C ATOM 1919 C HIS A 281 -19.475 20.354 0.642 1.00 29.35 C ATOM 1920 O HIS A 281 -18.292 20.360 0.977 1.00 36.63 O ATOM 1921 CB HIS A 281 -20.607 18.328 1.517 1.00 30.31 C ATOM 1922 CG HIS A 281 -21.088 17.816 0.193 1.00 22.22 C ATOM 1923 ND1 HIS A 281 -22.413 17.545 -0.067 1.00 47.58 N ATOM 1924 CD2 HIS A 281 -20.414 17.511 -0.940 1.00 22.86 C ATOM 1925 CE1 HIS A 281 -22.536 17.086 -1.300 1.00 18.21 C ATOM 1926 NE2 HIS A 281 -21.336 17.055 -1.851 1.00 28.81 N ATOM 0 H HIS A 281 -22.176 20.487 0.660 1.00 24.49 H new ATOM 0 HA HIS A 281 -20.267 20.175 2.484 1.00 37.95 H new ATOM 0 HB2 HIS A 281 -19.723 17.968 1.691 1.00 30.31 H new ATOM 0 HB3 HIS A 281 -21.192 17.994 2.215 1.00 30.31 H new ATOM 0 HD2 HIS A 281 -19.498 17.594 -1.077 1.00 22.86 H new ATOM 0 HE1 HIS A 281 -23.331 16.829 -1.709 1.00 18.21 H new ATOM 0 HE2 HIS A 281 -21.160 16.792 -2.651 1.00 28.81 H new ATOM 1927 N GLN A 282 -19.886 20.756 -0.555 1.00 42.42 N ATOM 1928 CA GLN A 282 -18.946 21.210 -1.573 1.00 33.41 C ATOM 1929 C GLN A 282 -18.772 22.727 -1.629 1.00 44.50 C ATOM 1930 O GLN A 282 -19.752 23.480 -1.612 1.00 32.43 O ATOM 1931 CB GLN A 282 -19.390 20.691 -2.947 1.00 32.59 C ATOM 1932 CG GLN A 282 -18.530 21.184 -4.089 1.00 25.40 C ATOM 1933 CD GLN A 282 -18.996 20.685 -5.439 1.00 40.40 C ATOM 1934 OE1 GLN A 282 -20.114 20.982 -5.882 1.00 31.70 O ATOM 1935 NE2 GLN A 282 -18.137 19.921 -6.109 1.00 31.53 N ATOM 0 H GLN A 282 -20.710 20.774 -0.799 1.00 42.42 H new ATOM 0 HA GLN A 282 -18.081 20.848 -1.326 1.00 33.41 H new ATOM 0 HB2 GLN A 282 -19.376 19.721 -2.938 1.00 32.59 H new ATOM 0 HB3 GLN A 282 -20.308 20.960 -3.104 1.00 32.59 H new ATOM 0 HG2 GLN A 282 -18.529 22.154 -4.091 1.00 25.40 H new ATOM 0 HG3 GLN A 282 -17.614 20.900 -3.943 1.00 25.40 H new ATOM 0 HE21 GLN A 282 -17.369 19.736 -5.768 1.00 31.53 H new ATOM 0 HE22 GLN A 282 -18.350 19.612 -6.883 1.00 31.53 H new ATOM 1936 N GLY A 283 -17.517 23.166 -1.706 1.00 27.22 N ATOM 1937 CA GLY A 283 -17.225 24.590 -1.768 1.00 33.74 C ATOM 1938 C GLY A 283 -17.803 25.379 -0.604 1.00 35.22 C ATOM 1939 O GLY A 283 -18.323 26.477 -0.795 1.00 43.02 O ATOM 0 H GLY A 283 -16.825 22.656 -1.723 1.00 27.22 H new ATOM 0 HA2 GLY A 283 -16.263 24.715 -1.788 1.00 33.74 H new ATOM 0 HA3 GLY A 283 -17.575 24.949 -2.598 1.00 33.74 H new ATOM 1940 N THR A 284 -17.720 24.820 0.600 1.00 36.36 N ATOM 1941 CA THR A 284 -18.240 25.483 1.794 1.00 41.44 C ATOM 1942 C THR A 284 -17.143 26.197 2.572 1.00 44.38 C ATOM 1943 O THR A 284 -15.971 25.816 2.520 1.00 46.56 O ATOM 1944 CB THR A 284 -18.867 24.483 2.789 1.00 38.49 C ATOM 1945 OG1 THR A 284 -17.834 23.653 3.332 1.00 28.46 O ATOM 1946 CG2 THR A 284 -19.921 23.615 2.109 1.00 32.95 C ATOM 0 H THR A 284 -17.364 24.051 0.748 1.00 36.36 H new ATOM 0 HA THR A 284 -18.902 26.108 1.460 1.00 41.44 H new ATOM 0 HB THR A 284 -19.302 24.982 3.498 1.00 38.49 H new ATOM 0 HG1 THR A 284 -17.807 23.749 4.166 1.00 28.46 H new ATOM 0 HG21 THR A 284 -20.298 22.997 2.755 1.00 32.95 H new ATOM 0 HG22 THR A 284 -20.625 24.180 1.753 1.00 32.95 H new ATOM 0 HG23 THR A 284 -19.511 23.115 1.386 1.00 32.95 H new ATOM 1947 N PRO A 285 -17.512 27.256 3.301 1.00 54.01 N ATOM 1948 CA PRO A 285 -16.494 27.962 4.077 1.00 48.12 C ATOM 1949 C PRO A 285 -15.997 27.037 5.191 1.00 37.95 C ATOM 1950 O PRO A 285 -16.685 26.106 5.609 1.00 36.70 O ATOM 1951 CB PRO A 285 -17.255 29.168 4.619 1.00 48.15 C ATOM 1952 CG PRO A 285 -18.253 29.439 3.529 1.00 71.73 C ATOM 1953 CD PRO A 285 -18.750 28.051 3.216 1.00 53.06 C ATOM 0 HA PRO A 285 -15.707 28.230 3.578 1.00 48.12 H new ATOM 0 HB2 PRO A 285 -17.688 28.972 5.464 1.00 48.15 H new ATOM 0 HB3 PRO A 285 -16.670 29.927 4.770 1.00 48.15 H new ATOM 0 HG2 PRO A 285 -18.968 30.023 3.827 1.00 71.73 H new ATOM 0 HG3 PRO A 285 -17.844 29.862 2.758 1.00 71.73 H new ATOM 0 HD2 PRO A 285 -19.418 27.752 3.853 1.00 53.06 H new ATOM 0 HD3 PRO A 285 -19.155 28.000 2.336 1.00 53.06 H new ATOM 1954 N VAL A 286 -14.795 27.301 5.667 1.00 35.00 N ATOM 1955 CA VAL A 286 -14.198 26.509 6.723 1.00 23.63 C ATOM 1956 C VAL A 286 -14.368 27.214 8.078 1.00 34.35 C ATOM 1957 O VAL A 286 -14.602 28.419 8.128 1.00 41.17 O ATOM 1958 CB VAL A 286 -12.698 26.320 6.410 1.00 52.04 C ATOM 1959 CG1 VAL A 286 -11.938 25.991 7.651 1.00 65.22 C ATOM 1960 CG2 VAL A 286 -12.523 25.221 5.372 1.00 19.21 C ATOM 0 H VAL A 286 -14.300 27.946 5.386 1.00 35.00 H new ATOM 0 HA VAL A 286 -14.637 25.645 6.772 1.00 23.63 H new ATOM 0 HB VAL A 286 -12.346 27.151 6.053 1.00 52.04 H new ATOM 0 HG11 VAL A 286 -10.999 25.876 7.435 1.00 65.22 H new ATOM 0 HG12 VAL A 286 -12.036 26.713 8.292 1.00 65.22 H new ATOM 0 HG13 VAL A 286 -12.284 25.170 8.034 1.00 65.22 H new ATOM 0 HG21 VAL A 286 -11.580 25.106 5.178 1.00 19.21 H new ATOM 0 HG22 VAL A 286 -12.886 24.390 5.716 1.00 19.21 H new ATOM 0 HG23 VAL A 286 -12.992 25.466 4.559 1.00 19.21 H new ATOM 1961 N ILE A 287 -14.277 26.462 9.170 1.00 33.69 N ATOM 1962 CA ILE A 287 -14.359 27.058 10.501 1.00 27.76 C ATOM 1963 C ILE A 287 -12.931 27.113 11.058 1.00 38.42 C ATOM 1964 O ILE A 287 -12.292 26.079 11.247 1.00 42.00 O ATOM 1965 CB ILE A 287 -15.237 26.227 11.459 1.00 39.15 C ATOM 1966 CG1 ILE A 287 -16.667 26.132 10.912 1.00 41.77 C ATOM 1967 CG2 ILE A 287 -15.222 26.862 12.847 1.00 14.52 C ATOM 1968 CD1 ILE A 287 -17.309 27.483 10.609 1.00 36.73 C ATOM 0 H ILE A 287 -14.168 25.609 9.164 1.00 33.69 H new ATOM 0 HA ILE A 287 -14.762 27.937 10.431 1.00 27.76 H new ATOM 0 HB ILE A 287 -14.881 25.327 11.528 1.00 39.15 H new ATOM 0 HG12 ILE A 287 -16.658 25.600 10.101 1.00 41.77 H new ATOM 0 HG13 ILE A 287 -17.218 25.660 11.555 1.00 41.77 H new ATOM 0 HG21 ILE A 287 -15.774 26.339 13.448 1.00 14.52 H new ATOM 0 HG22 ILE A 287 -14.312 26.886 13.182 1.00 14.52 H new ATOM 0 HG23 ILE A 287 -15.570 27.766 12.793 1.00 14.52 H new ATOM 0 HD11 ILE A 287 -18.207 27.346 10.269 1.00 36.73 H new ATOM 0 HD12 ILE A 287 -17.349 28.012 11.421 1.00 36.73 H new ATOM 0 HD13 ILE A 287 -16.780 27.951 9.944 1.00 36.73 H new ATOM 1969 N ASP A 288 -12.439 28.320 11.320 1.00 41.26 N ATOM 1970 CA ASP A 288 -11.083 28.511 11.822 1.00 24.92 C ATOM 1971 C ASP A 288 -10.793 28.023 13.235 1.00 37.15 C ATOM 1972 O ASP A 288 -11.526 28.331 14.176 1.00 34.42 O ATOM 1973 CB ASP A 288 -10.697 29.990 11.738 1.00 44.07 C ATOM 1974 CG ASP A 288 -10.633 30.497 10.312 1.00 82.33 C ATOM 1975 OD1 ASP A 288 -10.916 29.709 9.385 1.00 90.61 O ATOM 1976 OD2 ASP A 288 -10.298 31.685 10.120 1.00110.31 O ATOM 0 H ASP A 288 -12.881 29.050 11.212 1.00 41.26 H new ATOM 0 HA ASP A 288 -10.549 27.946 11.242 1.00 24.92 H new ATOM 0 HB2 ASP A 288 -11.341 30.517 12.236 1.00 44.07 H new ATOM 0 HB3 ASP A 288 -9.835 30.120 12.163 1.00 44.07 H new ATOM 1977 N PHE A 289 -9.707 27.264 13.364 1.00 33.22 N ATOM 1978 CA PHE A 289 -9.238 26.746 14.645 1.00 30.29 C ATOM 1979 C PHE A 289 -7.766 27.114 14.743 1.00 25.91 C ATOM 1980 O PHE A 289 -7.152 27.515 13.754 1.00 32.49 O ATOM 1981 CB PHE A 289 -9.346 25.219 14.730 1.00 30.58 C ATOM 1982 CG PHE A 289 -10.744 24.711 14.829 1.00 26.53 C ATOM 1983 CD1 PHE A 289 -11.543 24.615 13.697 1.00 26.46 C ATOM 1984 CD2 PHE A 289 -11.269 24.332 16.060 1.00 27.21 C ATOM 1985 CE1 PHE A 289 -12.844 24.149 13.788 1.00 33.93 C ATOM 1986 CE2 PHE A 289 -12.571 23.866 16.161 1.00 28.07 C ATOM 1987 CZ PHE A 289 -13.361 23.774 15.021 1.00 24.10 C ATOM 0 H PHE A 289 -9.215 27.032 12.698 1.00 33.22 H new ATOM 0 HA PHE A 289 -9.779 27.121 15.357 1.00 30.29 H new ATOM 0 HB2 PHE A 289 -8.926 24.831 13.946 1.00 30.58 H new ATOM 0 HB3 PHE A 289 -8.845 24.912 15.502 1.00 30.58 H new ATOM 0 HD1 PHE A 289 -11.201 24.866 12.869 1.00 26.46 H new ATOM 0 HD2 PHE A 289 -10.741 24.392 16.823 1.00 27.21 H new ATOM 0 HE1 PHE A 289 -13.371 24.087 13.024 1.00 33.93 H new ATOM 0 HE2 PHE A 289 -12.914 23.616 16.988 1.00 28.07 H new ATOM 0 HZ PHE A 289 -14.235 23.462 15.084 1.00 24.10 H new ATOM 1988 N SER A 290 -7.203 26.971 15.937 1.00 26.68 N ATOM 1989 CA SER A 290 -5.796 27.271 16.165 1.00 35.86 C ATOM 1990 C SER A 290 -5.338 26.461 17.370 1.00 35.49 C ATOM 1991 O SER A 290 -6.160 25.952 18.132 1.00 29.42 O ATOM 1992 CB SER A 290 -5.594 28.765 16.434 1.00 50.11 C ATOM 1993 OG SER A 290 -6.189 29.151 17.662 1.00 40.94 O ATOM 0 H SER A 290 -7.624 26.698 16.635 1.00 26.68 H new ATOM 0 HA SER A 290 -5.278 27.040 15.378 1.00 35.86 H new ATOM 0 HB2 SER A 290 -4.645 28.967 16.454 1.00 50.11 H new ATOM 0 HB3 SER A 290 -5.979 29.282 15.709 1.00 50.11 H new ATOM 0 HG SER A 290 -5.950 29.933 17.856 1.00 40.94 H new ATOM 1994 N LEU A 291 -4.027 26.334 17.535 1.00 34.91 N ATOM 1995 CA LEU A 291 -3.469 25.578 18.648 1.00 34.17 C ATOM 1996 C LEU A 291 -2.291 26.368 19.185 1.00 41.82 C ATOM 1997 O LEU A 291 -1.475 26.869 18.411 1.00 40.11 O ATOM 1998 CB LEU A 291 -3.013 24.191 18.172 1.00 35.78 C ATOM 1999 CG LEU A 291 -2.486 23.182 19.203 1.00 42.08 C ATOM 2000 CD1 LEU A 291 -2.454 21.800 18.582 1.00 50.72 C ATOM 2001 CD2 LEU A 291 -1.096 23.582 19.680 1.00 59.12 C ATOM 0 H LEU A 291 -3.440 26.680 17.010 1.00 34.91 H new ATOM 0 HA LEU A 291 -4.134 25.446 19.342 1.00 34.17 H new ATOM 0 HB2 LEU A 291 -3.763 23.778 17.716 1.00 35.78 H new ATOM 0 HB3 LEU A 291 -2.316 24.324 17.510 1.00 35.78 H new ATOM 0 HG LEU A 291 -3.077 23.174 19.972 1.00 42.08 H new ATOM 0 HD11 LEU A 291 -2.121 21.161 19.231 1.00 50.72 H new ATOM 0 HD12 LEU A 291 -3.350 21.547 18.309 1.00 50.72 H new ATOM 0 HD13 LEU A 291 -1.870 21.807 17.807 1.00 50.72 H new ATOM 0 HD21 LEU A 291 -0.778 22.936 20.330 1.00 59.12 H new ATOM 0 HD22 LEU A 291 -0.489 23.606 18.924 1.00 59.12 H new ATOM 0 HD23 LEU A 291 -1.135 24.460 20.091 1.00 59.12 H new ATOM 2002 N LYS A 292 -2.207 26.485 20.508 1.00 50.81 N ATOM 2003 CA LYS A 292 -1.122 27.232 21.129 1.00 38.25 C ATOM 2004 C LYS A 292 -0.587 26.575 22.392 1.00 33.46 C ATOM 2005 O LYS A 292 -1.355 26.148 23.261 1.00 32.28 O ATOM 2006 CB LYS A 292 -1.580 28.657 21.463 1.00 52.44 C ATOM 2007 CG LYS A 292 -2.059 29.461 20.264 1.00 66.17 C ATOM 2008 CD LYS A 292 -0.995 29.544 19.182 1.00 75.88 C ATOM 2009 CE LYS A 292 -1.548 30.177 17.915 1.00 83.48 C ATOM 2010 NZ LYS A 292 -0.626 29.996 16.763 1.00 74.73 N ATOM 0 H LYS A 292 -2.768 26.140 21.061 1.00 50.81 H new ATOM 0 HA LYS A 292 -0.401 27.248 20.481 1.00 38.25 H new ATOM 0 HB2 LYS A 292 -2.297 28.610 22.114 1.00 52.44 H new ATOM 0 HB3 LYS A 292 -0.845 29.131 21.884 1.00 52.44 H new ATOM 0 HG2 LYS A 292 -2.860 29.053 19.900 1.00 66.17 H new ATOM 0 HG3 LYS A 292 -2.301 30.356 20.550 1.00 66.17 H new ATOM 0 HD2 LYS A 292 -0.242 30.064 19.504 1.00 75.88 H new ATOM 0 HD3 LYS A 292 -0.662 28.655 18.984 1.00 75.88 H new ATOM 0 HE2 LYS A 292 -2.409 29.783 17.705 1.00 83.48 H new ATOM 0 HE3 LYS A 292 -1.698 31.124 18.065 1.00 83.48 H new ATOM 0 HZ1 LYS A 292 -0.977 30.376 16.039 1.00 74.73 H new ATOM 0 HZ2 LYS A 292 0.157 30.376 16.947 1.00 74.73 H new ATOM 0 HZ3 LYS A 292 -0.506 29.127 16.612 1.00 74.73 H new ATOM 2011 N LEU A 293 0.738 26.501 22.481 1.00 52.98 N ATOM 2012 CA LEU A 293 1.412 25.931 23.642 1.00 55.63 C ATOM 2013 C LEU A 293 1.367 26.950 24.778 1.00 42.07 C ATOM 2014 O LEU A 293 1.463 28.154 24.538 1.00 54.27 O ATOM 2015 CB LEU A 293 2.871 25.610 23.300 1.00 40.27 C ATOM 2016 CG LEU A 293 3.236 24.165 22.938 1.00 59.61 C ATOM 2017 CD1 LEU A 293 2.345 23.642 21.823 1.00 41.87 C ATOM 2018 CD2 LEU A 293 4.699 24.115 22.528 1.00 63.54 C ATOM 0 H LEU A 293 1.272 26.781 21.868 1.00 52.98 H new ATOM 0 HA LEU A 293 0.967 25.111 23.908 1.00 55.63 H new ATOM 0 HB2 LEU A 293 3.131 26.175 22.556 1.00 40.27 H new ATOM 0 HB3 LEU A 293 3.416 25.871 24.059 1.00 40.27 H new ATOM 0 HG LEU A 293 3.097 23.596 23.711 1.00 59.61 H new ATOM 0 HD11 LEU A 293 2.594 22.729 21.611 1.00 41.87 H new ATOM 0 HD12 LEU A 293 1.419 23.666 22.110 1.00 41.87 H new ATOM 0 HD13 LEU A 293 2.453 24.197 21.035 1.00 41.87 H new ATOM 0 HD21 LEU A 293 4.940 23.204 22.297 1.00 63.54 H new ATOM 0 HD22 LEU A 293 4.840 24.691 21.760 1.00 63.54 H new ATOM 0 HD23 LEU A 293 5.252 24.418 23.265 1.00 63.54 H new ATOM 2019 N ALA A 294 1.218 26.470 26.008 1.00 48.49 N ATOM 2020 CA ALA A 294 1.174 27.358 27.166 1.00 62.70 C ATOM 2021 C ALA A 294 2.493 28.114 27.309 1.00 63.73 C ATOM 2022 O ALA A 294 2.518 29.345 27.328 1.00 76.69 O ATOM 2023 CB ALA A 294 0.892 26.556 28.433 1.00 42.77 C ATOM 0 H ALA A 294 1.141 25.634 26.194 1.00 48.49 H new ATOM 0 HA ALA A 294 0.460 28.001 27.034 1.00 62.70 H new ATOM 0 HB1 ALA A 294 0.865 27.155 29.196 1.00 42.77 H new ATOM 0 HB2 ALA A 294 0.038 26.104 28.347 1.00 42.77 H new ATOM 0 HB3 ALA A 294 1.594 25.899 28.563 1.00 42.77 H new TER 2024 ALA A 294 HETATM 2025 N1 NTM A 300 -26.365 14.292 -7.288 1.00 38.27 N HETATM 2026 C2 NTM A 300 -25.536 13.237 -7.274 1.00 44.82 C HETATM 2027 C3 NTM A 300 -25.872 12.107 -6.529 1.00 30.19 C HETATM 2028 C4 NTM A 300 -27.058 12.112 -5.801 1.00 36.76 C HETATM 2029 C5 NTM A 300 -27.887 13.228 -5.839 1.00 49.01 C HETATM 2030 C6 NTM A 300 -27.501 14.320 -6.611 1.00 18.60 C HETATM 2031 C7 NTM A 300 -24.197 13.353 -8.007 1.00 43.37 C HETATM 2032 O1 NTM A 300 -24.197 13.886 -9.137 1.00 53.44 O HETATM 2033 O2 NTM A 300 -23.166 12.960 -7.420 1.00 40.92 O HETATM 2034 C8 NTM A 300 -25.036 10.827 -6.570 1.00 29.47 C HETATM 2035 O3 NTM A 300 -24.419 10.556 -7.623 1.00 24.45 O HETATM 2036 O4 NTM A 300 -24.997 10.125 -5.536 1.00 28.55 O HETATM 0 H6 NTM A 300 -28.068 15.106 -6.653 1.00 18.60 H new HETATM 0 H5 NTM A 300 -28.717 13.245 -5.338 1.00 49.01 H new HETATM 0 H4 NTM A 300 -27.306 11.340 -5.269 1.00 36.76 H new HETATM 2037 O HOH A 301 -1.518 3.395 10.651 1.00 39.92 O HETATM 2038 O HOH A 302 14.589 17.885 23.673 1.00 28.88 O HETATM 2039 O HOH A 303 -15.084 4.040 16.944 1.00 53.77 O HETATM 2040 O HOH A 304 -37.718 3.909 -1.043 1.00 35.56 O HETATM 2041 O HOH A 305 -12.419 2.642 7.653 1.00 28.09 O HETATM 2042 O HOH A 306 -3.038 18.426 2.867 1.00 21.70 O HETATM 2043 O HOH A 307 -7.338 26.194 11.020 1.00 40.34 O HETATM 2044 O HOH A 308 -4.662 8.047 2.338 1.00 25.00 O HETATM 2045 O HOH A 309 2.136 27.456 19.733 1.00 37.08 O HETATM 2046 O HOH A 310 -5.544 11.167 24.567 1.00 38.57 O HETATM 2047 O HOH A 311 -45.333 6.322 -2.062 1.00 57.25 O HETATM 2048 O HOH A 312 -10.436 8.402 17.570 1.00 42.14 O HETATM 2049 O HOH A 313 -3.376 22.838 28.370 1.00 50.65 O HETATM 2050 O HOH A 314 -23.214 2.225 -10.161 1.00 38.34 O HETATM 2051 O HOH A 315 -16.978 6.231 22.861 1.00 50.20 O HETATM 2052 O HOH A 316 -30.378 28.230 9.428 1.00 41.14 O HETATM 2053 O HOH A 317 -12.237 13.729 26.348 1.00 47.12 O HETATM 2054 O HOH A 318 -17.469 17.991 -0.581 1.00 25.43 O HETATM 2055 O HOH A 319 -34.867 -8.383 -12.442 1.00 46.09 O HETATM 2056 O HOH A 320 1.974 7.038 4.881 1.00 25.44 O HETATM 2057 O HOH A 321 -29.099 -7.790 -2.725 1.00 26.36 O HETATM 2058 O HOH A 322 -24.340 10.904 -2.676 1.00 35.11 O HETATM 2059 O HOH A 323 2.270 6.227 17.203 1.00 25.58 O HETATM 2060 O HOH A 324 -23.444 5.053 19.504 1.00 30.80 O HETATM 2061 O HOH A 325 2.099 20.766 11.936 1.00 28.25 O HETATM 2062 O HOH A 326 -28.024 -9.226 -5.821 1.00 31.01 O HETATM 2063 O HOH A 327 0.830 18.197 10.394 1.00 33.25 O HETATM 2064 O HOH A 328 -3.536 -0.094 7.465 1.00 40.18 O HETATM 2065 O HOH A 329 -5.016 32.002 19.173 1.00 44.13 O HETATM 2066 O HOH A 330 -27.896 13.514 10.252 1.00 31.20 O HETATM 2067 O HOH A 331 -24.928 4.300 1.151 1.00 35.18 O HETATM 2068 O HOH A 332 -7.687 13.338 -0.002 0.50 30.23 O HETATM 2069 O HOH A 333 -28.732 13.669 -17.277 1.00 63.69 O HETATM 2070 O HOH A 334 -13.337 18.659 33.001 1.00 65.50 O HETATM 2071 O HOH A 335 -3.679 18.273 5.611 1.00 25.83 O HETATM 2072 O HOH A 336 -5.443 1.029 9.485 1.00 36.98 O HETATM 2073 O HOH A 337 -1.215 16.669 5.661 1.00 32.29 O HETATM 2074 O HOH A 338 -28.363 19.861 12.837 1.00 38.87 O HETATM 2075 O HOH A 339 -3.219 4.331 15.362 1.00 36.20 O HETATM 2076 O HOH A 340 -29.808 27.407 12.917 1.00 62.57 O HETATM 2077 O HOH A 341 -29.448 -1.075 1.239 1.00 39.11 O HETATM 2078 O HOH A 342 -26.478 6.162 2.714 1.00 33.33 O HETATM 2079 O HOH A 343 -14.443 25.035 0.004 0.50 38.51 O HETATM 2080 O HOH A 344 -13.308 29.689 4.654 1.00 40.02 O HETATM 2081 O HOH A 345 3.799 23.960 28.822 1.00 48.58 O HETATM 2082 O HOH A 346 -16.138 3.905 -0.957 1.00 32.78 O HETATM 2083 O HOH A 347 -19.880 28.509 22.925 1.00 43.82 O HETATM 2084 O HOH A 348 11.183 23.240 23.901 1.00 47.97 O HETATM 2085 O HOH A 349 -12.043 20.195 1.348 1.00 51.20 O HETATM 2086 O HOH A 350 -29.353 28.182 1.458 1.00 57.62 O HETATM 2087 O HOH A 351 -41.942 26.886 -2.531 1.00 74.54 O HETATM 2088 O HOH A 352 -37.960 12.073 3.485 1.00 67.63 O HETATM 2089 O HOH A 353 -20.641 19.451 24.350 1.00 39.76 O HETATM 2090 O HOH A 354 -13.678 25.961 27.613 1.00 58.88 O HETATM 2091 O HOH A 355 -15.805 15.023 22.884 1.00 48.28 O HETATM 2092 O HOH A 356 -9.014 5.669 17.009 1.00 52.92 O HETATM 2093 O HOH A 357 -16.107 41.037 25.476 1.00 80.35 O HETATM 2094 O HOH A 358 -43.454 24.673 2.028 1.00 58.93 O HETATM 2095 O HOH A 359 -1.410 7.277 21.874 1.00 57.09 O HETATM 2096 O HOH A 360 -19.412 26.343 6.488 1.00 30.40 O HETATM 2097 O HOH A 361 -1.918 3.863 2.261 1.00 36.47 O HETATM 2098 O HOH A 362 -0.208 19.177 7.028 1.00 44.08 O HETATM 2099 O HOH A 363 -33.105 10.684 5.919 1.00 35.83 O HETATM 2100 O HOH A 364 -31.302 16.171 11.711 1.00 37.12 O HETATM 2101 O HOH A 365 -8.835 7.129 21.246 1.00 49.30 O HETATM 2102 O HOH A 366 -24.791 26.645 3.002 1.00 60.88 O HETATM 2103 O HOH A 367 1.949 13.254 26.807 1.00 60.86 O HETATM 2104 O HOH A 369 7.167 24.194 29.532 1.00 55.98 O HETATM 2105 O HOH A 370 -39.631 15.016 9.851 1.00 50.11 O HETATM 2106 O HOH A 371 -2.882 27.261 14.997 1.00 35.02 O HETATM 2107 O HOH A 372 -4.970 4.982 17.644 1.00 71.68 O HETATM 2108 O HOH A 373 -12.705 8.287 1.813 1.00 26.88 O HETATM 2109 O HOH A 374 16.023 21.452 21.759 1.00 52.20 O HETATM 2110 O HOH A 375 -37.764 1.073 -1.065 1.00 42.67 O HETATM 2111 O HOH A 376 -21.980 34.157 22.857 1.00 47.78 O HETATM 2112 O HOH A 377 -14.866 2.574 7.236 1.00 28.81 O HETATM 2113 O HOH A 378 -11.001 8.686 6.088 1.00 21.59 O HETATM 2114 O HOH A 379 -14.023 2.142 0.018 1.00 66.50 O HETATM 2115 O HOH A 381 -36.724 17.424 8.472 1.00 52.23 O HETATM 2116 O HOH A 382 -26.391 10.564 17.699 1.00 48.89 O HETATM 2117 O HOH A 383 -7.470 29.648 12.007 1.00 54.53 O HETATM 2118 O HOH A 384 -25.407 3.813 -10.128 1.00 33.01 O HETATM 2119 O HOH A 385 -4.568 16.998 28.733 1.00 49.94 O HETATM 2120 O HOH A 386 -6.505 10.842 1.681 1.00 37.07 O HETATM 2121 O HOH A 387 -31.757 14.175 8.234 1.00 44.38 O HETATM 2122 O HOH A 388 -21.294 25.287 -0.459 1.00 33.34 O HETATM 2123 O HOH A 389 -48.062 16.487 -1.031 1.00 55.68 O HETATM 2124 O HOH A 390 -45.875 20.904 -6.653 1.00 53.87 O HETATM 2125 O HOH A 391 -2.782 9.172 27.232 1.00 59.53 O HETATM 2126 O HOH A 392 -42.836 17.395 4.606 1.00 56.76 O HETATM 2127 O HOH A 393 -25.630 10.564 -10.597 1.00 34.14 O HETATM 2128 O HOH A 394 -27.250 15.583 14.317 1.00 54.25 O HETATM 2129 O HOH A 395 -3.460 -0.889 11.263 1.00 50.66 O HETATM 2130 O HOH A 396 -36.626 30.267 -6.453 1.00 53.94 O HETATM 2131 O HOH A 397 -29.410 -10.538 -7.804 1.00 56.48 O HETATM 2132 O HOH A 398 -43.973 -3.097 -9.738 1.00 92.35 O HETATM 2133 O HOH A 399 -11.789 10.509 4.521 1.00 26.85 O HETATM 2134 O HOH A 400 -14.330 6.405 1.529 1.00 35.10 O HETATM 2135 O HOH A 402 -46.598 21.793 -1.064 1.00 42.95 O HETATM 2136 O HOH A 403 4.731 28.849 29.415 1.00 46.95 O HETATM 2137 O HOH A 404 -18.399 42.219 18.682 1.00 55.92 O HETATM 2138 O HOH A 405 -16.751 14.838 26.148 1.00 51.61 O HETATM 2139 O HOH A 406 7.367 19.276 15.107 1.00 27.61 O HETATM 2140 O HOH A 407 -9.476 11.635 24.376 1.00 42.94 O HETATM 2141 O HOH A 408 -24.554 22.966 21.566 1.00 45.08 O HETATM 2142 O HOH A 409 -23.398 17.349 20.558 1.00 41.09 O HETATM 2143 O HOH A 411 -39.690 27.405 0.847 1.00 54.02 O HETATM 2144 O HOH A 412 -10.301 7.081 2.271 1.00 35.44 O HETATM 2145 O HOH A 413 -14.637 4.039 1.309 1.00 40.17 O HETATM 2146 O HOH A 414 -6.149 24.566 9.513 1.00 41.13 O HETATM 2147 O HOH A 415 -35.669 10.346 -21.332 1.00 48.46 O HETATM 2148 O HOH A 416 -46.591 3.458 -2.499 1.00 53.54 O HETATM 2149 O HOH A 417 -37.776 -4.335 -8.850 1.00 41.45 O HETATM 2150 O HOH A 418 -22.217 28.268 3.970 1.00 43.75 O HETATM 2151 O HOH A 419 6.343 5.264 19.051 1.00 40.61 O HETATM 2152 O HOH A 420 9.336 14.110 26.554 1.00 49.86 O HETATM 2153 O HOH A 421 -38.244 19.907 -15.378 1.00 55.33 O HETATM 2154 O HOH A 422 7.101 22.184 13.028 1.00 42.38 O CONECT 2025 2026 2030 CONECT 2026 2025 2027 2031 CONECT 2027 2026 2028 2034 CONECT 2028 2027 2029 CONECT 2029 2028 2030 CONECT 2030 2025 2029 CONECT 2031 2026 2032 2033 CONECT 2032 2031 CONECT 2033 2031 CONECT 2034 2027 2035 2036 CONECT 2035 2034 CONECT 2036 2034 END