USER MOD reduce.3.24.130724 H: found=0, std=0, add=4427, rem=0, adj=103 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 22-JUN-06 2HF2 TITLE DOMAIN SHIFTING CONFIRMS MONOMERIC STRUCTURE OF ESCHERICHIA SUGAR TITLE 2 PHOSPHATASE SUPH COMPND MOL_ID: 1; COMPND 2 MOLECULE: SUGAR PHOSPHATASE SUPH; COMPND 3 CHAIN: A, B; COMPND 4 EC: 3.1.3.23; COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 ORGANISM_TAXID: 83333; SOURCE 4 STRAIN: K12; SOURCE 5 GENE: SUPH; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PET KEYWDS HAD FAMILY, PHOSPHATASE, STRUCTURAL GENOMICS, PSI, PROTEIN STRUCTURE KEYWDS 2 INITIATIVE, NEW YORK SGX RESEARCH CENTER FOR STRUCTURAL GENOMICS, KEYWDS 3 NYSGXRC, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR Y.PATSKOVSKY,U.RAMAGOPAL,S.C.ALMO,S.K.BURLEY,NEW YORK SGX RESEARCH AUTHOR 2 CENTER FOR STRUCTURAL GENOMICS (NYSGXRC) REVDAT 3 13-JUL-11 2HF2 1 VERSN REVDAT 2 24-FEB-09 2HF2 1 VERSN REVDAT 1 18-JUL-06 2HF2 0 JRNL AUTH Y.PATSKOVSKY,U.RAMAGOPAL,S.C.ALMO JRNL TITL DOMAIN SHIFTING CONFIRMS MONOMERIC STRUCTURE OF ESCHERICHIA JRNL TITL 2 COLI SUGAR PHOSPHATASE SUPH JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.90 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0005 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.90 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 20.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 95.7 REMARK 3 NUMBER OF REFLECTIONS : 40958 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) : 0.206 REMARK 3 R VALUE (WORKING SET) : 0.204 REMARK 3 FREE R VALUE : 0.252 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 3.100 REMARK 3 FREE R VALUE TEST SET COUNT : 1329 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.90 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.95 REMARK 3 REFLECTION IN BIN (WORKING SET) : 2193 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 69.34 REMARK 3 BIN R VALUE (WORKING SET) : 0.3880 REMARK 3 BIN FREE R VALUE SET COUNT : 66 REMARK 3 BIN FREE R VALUE : 0.5490 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 4248 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 398 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 35.81 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.16000 REMARK 3 B22 (A**2) : 0.29000 REMARK 3 B33 (A**2) : -0.11000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.04000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.186 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.167 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.134 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 4.617 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.953 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.935 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 4467 ; 0.023 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 6080 ; 1.410 ; 1.956 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 578 ; 5.871 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 222 ;36.012 ;25.135 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 788 ;15.410 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 20 ;15.766 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 678 ; 0.096 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 3434 ; 0.005 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 2130 ; 0.161 ; 0.300 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 3089 ; 0.298 ; 0.500 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 584 ; 0.278 ; 0.500 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): 72 ; 0.171 ; 0.300 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 23 ; 0.196 ; 0.500 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 2813 ; 3.868 ; 2.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 4437 ; 4.862 ; 3.500 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1835 ; 6.573 ; 4.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1621 ; 8.931 ; 6.000 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : 1 REMARK 3 REMARK 3 NCS GROUP NUMBER : 1 REMARK 3 CHAIN NAMES : A B REMARK 3 NUMBER OF COMPONENTS NCS GROUP : 1 REMARK 3 COMPONENT C SSSEQI TO C SSSEQI CODE REMARK 3 1 A 1 A 270 1 REMARK 3 1 B 1 B 270 1 REMARK 3 GROUP CHAIN COUNT RMS WEIGHT REMARK 3 TIGHT POSITIONAL 1 A (A): 2026 ; 0.05 ; 0.05 REMARK 3 TIGHT THERMAL 1 A (A**2): 2026 ; 0.38 ; 0.50 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS REMARK 4 REMARK 4 2HF2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JUN-06. REMARK 100 THE RCSB ID CODE IS RCSB038274. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 03-MAY-06 REMARK 200 TEMPERATURE (KELVIN) : 100.0 REMARK 200 PH : 4.50 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU RU200 REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : MIRRORS REMARK 200 OPTICS : MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS IV REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : NULL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 42397 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.900 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 95.6 REMARK 200 DATA REDUNDANCY : 7.000 REMARK 200 R MERGE (I) : 0.05600 REMARK 200 R SYM (I) : 0.05600 REMARK 200 FOR THE DATA SET : 13.4000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.90 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.97 REMARK 200 COMPLETENESS FOR SHELL (%) : 73.6 REMARK 200 DATA REDUNDANCY IN SHELL : 4.70 REMARK 200 R MERGE FOR SHELL (I) : 0.32300 REMARK 200 R SYM FOR SHELL (I) : 0.35800 REMARK 200 FOR SHELL : 3.600 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: PDB ENTRY 1RLM REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 44.34 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.21 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 20% PEG8000, 0.1 M SODIUM PHOSPHATE- REMARK 280 CITRATE, 10% GLYCEROL, PH 4.50, VAPOR DIFFUSION, SITTING DROP, REMARK 280 TEMPERATURE 290K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 55.64750 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 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: MONOMERIC 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 REMARK 350 BIOMOLECULE: 2 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 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 MSE A -1 REMARK 465 SER A 0 REMARK 465 ASP A 99 REMARK 465 LYS A 100 REMARK 465 GLN A 101 REMARK 465 LEU A 102 REMARK 465 SER A 271 REMARK 465 GLU A 272 REMARK 465 GLY A 273 REMARK 465 GLY A 274 REMARK 465 SER A 275 REMARK 465 HIS A 276 REMARK 465 HIS A 277 REMARK 465 HIS A 278 REMARK 465 HIS A 279 REMARK 465 HIS A 280 REMARK 465 HIS A 281 REMARK 465 MSE B -1 REMARK 465 SER B 0 REMARK 465 SER B 271 REMARK 465 GLU B 272 REMARK 465 GLY B 273 REMARK 465 GLY B 274 REMARK 465 SER B 275 REMARK 465 HIS B 276 REMARK 465 HIS B 277 REMARK 465 HIS B 278 REMARK 465 HIS B 279 REMARK 465 HIS B 280 REMARK 465 HIS B 281 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 MSE B 10 SE MSE B 10 CE -0.939 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 ARG A 132 NE - CZ - NH1 ANGL. DEV. = -4.2 DEGREES REMARK 500 ARG A 132 NE - CZ - NH2 ANGL. DEV. = 4.1 DEGREES REMARK 500 LEU A 153 CA - CB - CG ANGL. DEV. = 15.5 DEGREES REMARK 500 ARG B 132 NE - CZ - NH1 ANGL. DEV. = 3.9 DEGREES REMARK 500 ARG B 132 NE - CZ - NH2 ANGL. DEV. = -4.4 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 MSE A 10 -86.63 -97.86 REMARK 500 THR A 13 -87.47 -127.47 REMARK 500 LEU A 97 49.75 -79.32 REMARK 500 PRO A 119 129.05 -39.32 REMARK 500 SER A 178 -135.48 -117.39 REMARK 500 ASP A 215 -31.29 -142.37 REMARK 500 TYR A 228 78.23 -101.64 REMARK 500 MSE B 10 -79.20 -103.47 REMARK 500 THR B 13 -88.22 -126.77 REMARK 500 PRO B 119 128.62 -38.78 REMARK 500 SER B 178 -133.54 -117.80 REMARK 500 ASP B 215 -35.93 -150.92 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 382 DISTANCE = 5.03 ANGSTROMS REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1RLM RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF YBIV FROM ESCHERICHIA COLI K12 REMARK 900 RELATED ID: 1RLO RELATED DB: PDB REMARK 900 PHOSPHO-ASPARTYL INTERMEDIATE ANALOGUE OF YBIV FROM E. COLI REMARK 900 K12 REMARK 900 RELATED ID: 1RLT RELATED DB: PDB REMARK 900 TRANSITION STATE ANALOGUE OF YBIV FROM E. COLI K12 REMARK 900 RELATED ID: T791 RELATED DB: TARGETDB REMARK 900 RELATED ID: NYSGXRC-T791 RELATED DB: TARGETDB REMARK 999 REMARK 999 SEQUENCE REMARK 999 MSE -1 IS A MODIFIED RESIDUE AND A CLONING ARTIFACT DBREF 2HF2 A 1 271 UNP P75792 SUPH_ECOLI 1 271 DBREF 2HF2 B 1 271 UNP P75792 SUPH_ECOLI 1 271 SEQADV 2HF2 MSE A -1 UNP P75792 SEE REMARK 999 SEQADV 2HF2 SER A 0 UNP P75792 CLONING ARTIFACT SEQADV 2HF2 LEU A 1 UNP P75792 MET 1 ENGINEERED SEQADV 2HF2 MSE A 10 UNP P75792 MET 10 MODIFIED RESIDUE SEQADV 2HF2 MSE A 27 UNP P75792 MET 27 MODIFIED RESIDUE SEQADV 2HF2 ASN A 45 UNP P75792 GLY 45 ENGINEERED SEQADV 2HF2 MSE A 126 UNP P75792 MET 126 MODIFIED RESIDUE SEQADV 2HF2 MSE A 173 UNP P75792 MET 173 MODIFIED RESIDUE SEQADV 2HF2 MSE A 222 UNP P75792 MET 222 MODIFIED RESIDUE SEQADV 2HF2 MSE A 225 UNP P75792 MET 225 MODIFIED RESIDUE SEQADV 2HF2 MSE A 232 UNP P75792 MET 232 MODIFIED RESIDUE SEQADV 2HF2 GLU A 272 UNP P75792 CLONING ARTIFACT SEQADV 2HF2 GLY A 273 UNP P75792 CLONING ARTIFACT SEQADV 2HF2 GLY A 274 UNP P75792 CLONING ARTIFACT SEQADV 2HF2 SER A 275 UNP P75792 CLONING ARTIFACT SEQADV 2HF2 HIS A 276 UNP P75792 EXPRESSION TAG SEQADV 2HF2 HIS A 277 UNP P75792 EXPRESSION TAG SEQADV 2HF2 HIS A 278 UNP P75792 EXPRESSION TAG SEQADV 2HF2 HIS A 279 UNP P75792 EXPRESSION TAG SEQADV 2HF2 HIS A 280 UNP P75792 EXPRESSION TAG SEQADV 2HF2 HIS A 281 UNP P75792 EXPRESSION TAG SEQADV 2HF2 MSE B -1 UNP P75792 SEE REMARK 999 SEQADV 2HF2 SER B 0 UNP P75792 CLONING ARTIFACT SEQADV 2HF2 LEU B 1 UNP P75792 MET 1 ENGINEERED SEQADV 2HF2 MSE B 10 UNP P75792 MET 10 MODIFIED RESIDUE SEQADV 2HF2 MSE B 27 UNP P75792 MET 27 MODIFIED RESIDUE SEQADV 2HF2 ASN B 45 UNP P75792 GLY 45 ENGINEERED SEQADV 2HF2 MSE B 126 UNP P75792 MET 126 MODIFIED RESIDUE SEQADV 2HF2 MSE B 173 UNP P75792 MET 173 MODIFIED RESIDUE SEQADV 2HF2 MSE B 222 UNP P75792 MET 222 MODIFIED RESIDUE SEQADV 2HF2 MSE B 225 UNP P75792 MET 225 MODIFIED RESIDUE SEQADV 2HF2 MSE B 232 UNP P75792 MET 232 MODIFIED RESIDUE SEQADV 2HF2 GLU B 272 UNP P75792 CLONING ARTIFACT SEQADV 2HF2 GLY B 273 UNP P75792 CLONING ARTIFACT SEQADV 2HF2 GLY B 274 UNP P75792 CLONING ARTIFACT SEQADV 2HF2 SER B 275 UNP P75792 CLONING ARTIFACT SEQADV 2HF2 HIS B 276 UNP P75792 EXPRESSION TAG SEQADV 2HF2 HIS B 277 UNP P75792 EXPRESSION TAG SEQADV 2HF2 HIS B 278 UNP P75792 EXPRESSION TAG SEQADV 2HF2 HIS B 279 UNP P75792 EXPRESSION TAG SEQADV 2HF2 HIS B 280 UNP P75792 EXPRESSION TAG SEQADV 2HF2 HIS B 281 UNP P75792 EXPRESSION TAG SEQRES 1 A 283 MSE SER LEU SER VAL LYS VAL ILE VAL THR ASP MSE ASP SEQRES 2 A 283 GLY THR PHE LEU ASN ASP ALA LYS THR TYR ASN GLN PRO SEQRES 3 A 283 ARG PHE MSE ALA GLN TYR GLN GLU LEU LYS LYS ARG GLY SEQRES 4 A 283 ILE LYS PHE VAL VAL ALA SER ASN ASN GLN TYR TYR GLN SEQRES 5 A 283 LEU ILE SER PHE PHE PRO GLU LEU LYS ASP GLU ILE SER SEQRES 6 A 283 PHE VAL ALA GLU ASN GLY ALA LEU VAL TYR GLU HIS GLY SEQRES 7 A 283 LYS GLN LEU PHE HIS GLY GLU LEU THR ARG HIS GLU SER SEQRES 8 A 283 ARG ILE VAL ILE GLY GLU LEU LEU LYS ASP LYS GLN LEU SEQRES 9 A 283 ASN PHE VAL ALA CYS GLY LEU GLN SER ALA TYR VAL SER SEQRES 10 A 283 GLU ASN ALA PRO GLU ALA PHE VAL ALA LEU MSE ALA LYS SEQRES 11 A 283 HIS TYR HIS ARG LEU LYS PRO VAL LYS ASP TYR GLN GLU SEQRES 12 A 283 ILE ASP ASP VAL LEU PHE LYS PHE SER LEU ASN LEU PRO SEQRES 13 A 283 ASP GLU GLN ILE PRO LEU VAL ILE ASP LYS LEU HIS VAL SEQRES 14 A 283 ALA LEU ASP GLY ILE MSE LYS PRO VAL THR SER GLY PHE SEQRES 15 A 283 GLY PHE ILE ASP LEU ILE ILE PRO GLY LEU HIS LYS ALA SEQRES 16 A 283 ASN GLY ILE SER ARG LEU LEU LYS ARG TRP ASP LEU SER SEQRES 17 A 283 PRO GLN ASN VAL VAL ALA ILE GLY ASP SER GLY ASN ASP SEQRES 18 A 283 ALA GLU MSE LEU LYS MSE ALA ARG TYR SER PHE ALA MSE SEQRES 19 A 283 GLY ASN ALA ALA GLU ASN ILE LYS GLN ILE ALA ARG TYR SEQRES 20 A 283 ALA THR ASP ASP ASN ASN HIS GLU GLY ALA LEU ASN VAL SEQRES 21 A 283 ILE GLN ALA VAL LEU ASP ASN THR SER PRO PHE ASN SER SEQRES 22 A 283 GLU GLY GLY SER HIS HIS HIS HIS HIS HIS SEQRES 1 B 283 MSE SER LEU SER VAL LYS VAL ILE VAL THR ASP MSE ASP SEQRES 2 B 283 GLY THR PHE LEU ASN ASP ALA LYS THR TYR ASN GLN PRO SEQRES 3 B 283 ARG PHE MSE ALA GLN TYR GLN GLU LEU LYS LYS ARG GLY SEQRES 4 B 283 ILE LYS PHE VAL VAL ALA SER ASN ASN GLN TYR TYR GLN SEQRES 5 B 283 LEU ILE SER PHE PHE PRO GLU LEU LYS ASP GLU ILE SER SEQRES 6 B 283 PHE VAL ALA GLU ASN GLY ALA LEU VAL TYR GLU HIS GLY SEQRES 7 B 283 LYS GLN LEU PHE HIS GLY GLU LEU THR ARG HIS GLU SER SEQRES 8 B 283 ARG ILE VAL ILE GLY GLU LEU LEU LYS ASP LYS GLN LEU SEQRES 9 B 283 ASN PHE VAL ALA CYS GLY LEU GLN SER ALA TYR VAL SER SEQRES 10 B 283 GLU ASN ALA PRO GLU ALA PHE VAL ALA LEU MSE ALA LYS SEQRES 11 B 283 HIS TYR HIS ARG LEU LYS PRO VAL LYS ASP TYR GLN GLU SEQRES 12 B 283 ILE ASP ASP VAL LEU PHE LYS PHE SER LEU ASN LEU PRO SEQRES 13 B 283 ASP GLU GLN ILE PRO LEU VAL ILE ASP LYS LEU HIS VAL SEQRES 14 B 283 ALA LEU ASP GLY ILE MSE LYS PRO VAL THR SER GLY PHE SEQRES 15 B 283 GLY PHE ILE ASP LEU ILE ILE PRO GLY LEU HIS LYS ALA SEQRES 16 B 283 ASN GLY ILE SER ARG LEU LEU LYS ARG TRP ASP LEU SER SEQRES 17 B 283 PRO GLN ASN VAL VAL ALA ILE GLY ASP SER GLY ASN ASP SEQRES 18 B 283 ALA GLU MSE LEU LYS MSE ALA ARG TYR SER PHE ALA MSE SEQRES 19 B 283 GLY ASN ALA ALA GLU ASN ILE LYS GLN ILE ALA ARG TYR SEQRES 20 B 283 ALA THR ASP ASP ASN ASN HIS GLU GLY ALA LEU ASN VAL SEQRES 21 B 283 ILE GLN ALA VAL LEU ASP ASN THR SER PRO PHE ASN SER SEQRES 22 B 283 GLU GLY GLY SER HIS HIS HIS HIS HIS HIS MODRES 2HF2 MSE A 10 MET SELENOMETHIONINE MODRES 2HF2 MSE A 27 MET SELENOMETHIONINE MODRES 2HF2 MSE A 126 MET SELENOMETHIONINE MODRES 2HF2 MSE A 173 MET SELENOMETHIONINE MODRES 2HF2 MSE A 222 MET SELENOMETHIONINE MODRES 2HF2 MSE A 225 MET SELENOMETHIONINE MODRES 2HF2 MSE A 232 MET SELENOMETHIONINE MODRES 2HF2 MSE B 10 MET SELENOMETHIONINE MODRES 2HF2 MSE B 27 MET SELENOMETHIONINE MODRES 2HF2 MSE B 126 MET SELENOMETHIONINE MODRES 2HF2 MSE B 173 MET SELENOMETHIONINE MODRES 2HF2 MSE B 222 MET SELENOMETHIONINE MODRES 2HF2 MSE B 225 MET SELENOMETHIONINE MODRES 2HF2 MSE B 232 MET SELENOMETHIONINE HET MSE A 10 8 HET MSE A 27 8 HET MSE A 126 8 HET MSE A 173 8 HET MSE A 222 8 HET MSE A 225 8 HET MSE A 232 8 HET MSE B 10 8 HET MSE B 27 8 HET MSE B 126 8 HET MSE B 173 8 HET MSE B 222 8 HET MSE B 225 8 HET MSE B 232 8 HETNAM MSE SELENOMETHIONINE FORMUL 1 MSE 14(C5 H11 N O2 SE) FORMUL 3 HOH *398(H2 O) HELIX 1 1 ASN A 22 ARG A 36 1 15 HELIX 2 2 GLN A 47 SER A 53 1 7 HELIX 3 3 GLU A 67 GLY A 69 5 3 HELIX 4 4 THR A 85 LEU A 97 1 13 HELIX 5 5 PRO A 119 ALA A 127 1 9 HELIX 6 6 PRO A 154 GLU A 156 5 3 HELIX 7 7 GLN A 157 LEU A 169 1 13 HELIX 8 8 HIS A 191 TRP A 203 1 13 HELIX 9 9 SER A 206 GLN A 208 5 3 HELIX 10 10 SER A 216 ASN A 218 5 3 HELIX 11 11 ASP A 219 ALA A 226 1 8 HELIX 12 12 ALA A 236 ALA A 243 1 8 HELIX 13 13 GLU A 253 ASN A 265 1 13 HELIX 14 14 ASN B 22 ARG B 36 1 15 HELIX 15 15 GLN B 47 SER B 53 1 7 HELIX 16 16 GLU B 67 GLY B 69 5 3 HELIX 17 17 THR B 85 LEU B 97 1 13 HELIX 18 18 PRO B 119 ALA B 127 1 9 HELIX 19 19 PRO B 154 GLU B 156 5 3 HELIX 20 20 GLN B 157 LEU B 169 1 13 HELIX 21 21 HIS B 191 TRP B 203 1 13 HELIX 22 22 SER B 206 GLN B 208 5 3 HELIX 23 23 SER B 216 ASN B 218 5 3 HELIX 24 24 ASP B 219 ALA B 226 1 8 HELIX 25 25 ALA B 236 ALA B 243 1 8 HELIX 26 26 GLU B 253 ASN B 265 1 13 SHEET 1 A 8 LYS A 77 HIS A 81 0 SHEET 2 A 8 LEU A 71 GLU A 74 -1 N VAL A 72 O LEU A 79 SHEET 3 A 8 SER A 63 ALA A 66 -1 N ALA A 66 O LEU A 71 SHEET 4 A 8 LYS A 39 ALA A 43 1 N VAL A 42 O VAL A 65 SHEET 5 A 8 VAL A 5 THR A 8 1 N ILE A 6 O VAL A 41 SHEET 6 A 8 VAL A 210 GLY A 214 1 O VAL A 211 N VAL A 7 SHEET 7 A 8 TYR A 228 ALA A 231 1 O PHE A 230 N ALA A 212 SHEET 8 A 8 TYR A 245 ALA A 246 1 O TYR A 245 N ALA A 231 SHEET 1 B 6 LEU A 133 VAL A 136 0 SHEET 2 B 6 ALA A 112 SER A 115 1 N ALA A 112 O LYS A 134 SHEET 3 B 6 PHE A 104 GLY A 108 -1 N ALA A 106 O TYR A 113 SHEET 4 B 6 LEU A 146 ASN A 152 -1 O LYS A 148 N CYS A 107 SHEET 5 B 6 PHE A 182 ILE A 186 -1 O ILE A 183 N LEU A 151 SHEET 6 B 6 LYS A 174 THR A 177 -1 N VAL A 176 O ASP A 184 SHEET 1 C 8 LYS B 77 HIS B 81 0 SHEET 2 C 8 LEU B 71 GLU B 74 -1 N VAL B 72 O LEU B 79 SHEET 3 C 8 SER B 63 ALA B 66 -1 N ALA B 66 O LEU B 71 SHEET 4 C 8 LYS B 39 ALA B 43 1 N VAL B 42 O VAL B 65 SHEET 5 C 8 VAL B 5 THR B 8 1 N THR B 8 O ALA B 43 SHEET 6 C 8 VAL B 210 GLY B 214 1 O VAL B 211 N VAL B 7 SHEET 7 C 8 TYR B 228 ALA B 231 1 O PHE B 230 N ALA B 212 SHEET 8 C 8 TYR B 245 ALA B 246 1 O TYR B 245 N SER B 229 SHEET 1 D 6 LEU B 133 VAL B 136 0 SHEET 2 D 6 ALA B 112 SER B 115 1 N ALA B 112 O LYS B 134 SHEET 3 D 6 ASN B 103 GLY B 108 -1 N ALA B 106 O TYR B 113 SHEET 4 D 6 LEU B 146 ASN B 152 -1 O LYS B 148 N CYS B 107 SHEET 5 D 6 PHE B 182 ILE B 186 -1 O ILE B 183 N LEU B 151 SHEET 6 D 6 LYS B 174 THR B 177 -1 N VAL B 176 O ASP B 184 LINK C ASP A 9 N MSE A 10 1555 1555 1.33 LINK C MSE A 10 N ASP A 11 1555 1555 1.33 LINK C PHE A 26 N MSE A 27 1555 1555 1.33 LINK C MSE A 27 N ALA A 28 1555 1555 1.33 LINK C LEU A 125 N MSE A 126 1555 1555 1.33 LINK C MSE A 126 N ALA A 127 1555 1555 1.33 LINK C ILE A 172 N MSE A 173 1555 1555 1.33 LINK C MSE A 173 N LYS A 174 1555 1555 1.33 LINK C GLU A 221 N MSE A 222 1555 1555 1.33 LINK C MSE A 222 N LEU A 223 1555 1555 1.33 LINK C LYS A 224 N MSE A 225 1555 1555 1.32 LINK C MSE A 225 N ALA A 226 1555 1555 1.32 LINK C ALA A 231 N MSE A 232 1555 1555 1.33 LINK C MSE A 232 N GLY A 233 1555 1555 1.34 LINK C ASP B 9 N MSE B 10 1555 1555 1.33 LINK C MSE B 10 N ASP B 11 1555 1555 1.33 LINK C PHE B 26 N MSE B 27 1555 1555 1.33 LINK C MSE B 27 N ALA B 28 1555 1555 1.33 LINK C LEU B 125 N MSE B 126 1555 1555 1.33 LINK C MSE B 126 N ALA B 127 1555 1555 1.33 LINK C ILE B 172 N MSE B 173 1555 1555 1.33 LINK C MSE B 173 N LYS B 174 1555 1555 1.33 LINK C GLU B 221 N MSE B 222 1555 1555 1.33 LINK C MSE B 222 N LEU B 223 1555 1555 1.33 LINK C LYS B 224 N MSE B 225 1555 1555 1.33 LINK C MSE B 225 N ALA B 226 1555 1555 1.33 LINK C ALA B 231 N MSE B 232 1555 1555 1.33 LINK C MSE B 232 N GLY B 233 1555 1555 1.34 CISPEP 1 SER A 267 PRO A 268 0 4.15 CISPEP 2 SER B 267 PRO B 268 0 4.72 CRYST1 38.774 111.295 68.802 90.00 106.23 90.00 P 1 21 1 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.025790 0.000000 0.007507 0.00000 SCALE2 0.000000 0.008985 0.000000 0.00000 SCALE3 0.000000 0.000000 0.015138 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 29 GLN : amide:sc= 0.62 K(o=2.1,f=-0.4) USER MOD Set 1.2: B 260 GLN : amide:sc= 1.5 K(o=2.1,f=-3.9!) USER MOD Set 2.1: B 130 TYR OH : rot -15:sc= 0.00172 USER MOD Set 2.2: B 150 SER OG B: rot 150:sc= 0.00121 USER MOD Set 3.1: B 73 TYR OH : rot 180:sc= 0.132 USER MOD Set 3.2: B 78 GLN : amide:sc= 0.142 X(o=0.27,f=0.17) USER MOD Set 4.1: B 45 ASN : amide:sc= -0.0791 K(o=1.1,f=-0.014) USER MOD Set 4.2: B 68 ASN : amide:sc= -0.265 K(o=1.1,f=-0.21!) USER MOD Set 4.3: B 216 SER OG : rot -109:sc= 1.26 USER MOD Set 4.4: B 218 ASN : amide:sc= 0.152 X(o=1.1,f=0.89) USER MOD Set 5.1: A 128 LYS NZ :NH3+ 167:sc= 0.378 (180deg=0) USER MOD Set 5.2: B 177 THR OG1 : rot -109:sc= 0.36 USER MOD Set 6.1: A 73 TYR OH : rot 180:sc= 0.199 USER MOD Set 6.2: A 78 GLN : amide:sc= 0.199 X(o=1.2,f=0.73) USER MOD Set 6.3: A 81 HIS : no HD1:sc= 0.77 K(o=1.2,f=-2.6!) USER MOD Set 7.1: A 45 ASN : amide:sc= -0.0357 K(o=1.7,f=0.72) USER MOD Set 7.2: A 68 ASN : amide:sc= -0.199 K(o=1.7,f=0.22) USER MOD Set 7.3: A 216 SER OG : rot -90:sc= 1.32 USER MOD Set 7.4: A 218 ASN A: amide:sc= 0.877 X(o=1.7,f=1.4) USER MOD Set 7.5: A 218 ASN B: amide:sc= -0.225 X(o=1.7,f=1.7) USER MOD Set 8.1: A 29 GLN : amide:sc= 0.747 K(o=2.7,f=0.41) USER MOD Set 8.2: A 260 GLN : amide:sc= 1.93 K(o=2.7,f=-3.2!) USER MOD Set 9.1: A 20 THR OG1A: rot 138:sc= 0.821 USER MOD Set 9.2: A 21 TYR OH : rot 177:sc= 2.06 USER MOD Set 9.3: A 23 GLN : amide:sc= -1.2 X(o=3.8,f=3.7) USER MOD Set 9.4: B 101 GLN : amide:sc= 0.0407 K(o=3.8,f=-4.2!) USER MOD Set 9.5: B 157 GLN : amide:sc= 2.07 K(o=3.8,f=-0.24) USER MOD Single : A 1 LEU N :NH3+ -172:sc= -0.0842 (180deg=-0.144) USER MOD Single : A 2 SER OG : rot -50:sc= 0.00777 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 THR OG1 : rot -69:sc= 0.594 USER MOD Single : A 13 THR OG1 : rot 56:sc= 0.465 USER MOD Single : A 16 ASN : amide:sc= 0.447 K(o=0.45,f=-5.5!) USER MOD Single : A 19 LYS NZ :NH3+ 172:sc= 0.523 (180deg=0.485) USER MOD Single : A 20 THR OG1B: rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= 1.1 K(o=1.1,f=-3.9!) USER MOD Single : A 30 TYR OH : rot -165:sc= 1.9 USER MOD Single : A 31 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 34 LYS NZ :NH3+ -107:sc= -0.241 (180deg=-1.54!) USER MOD Single : A 35 LYS NZ :NH3+ -166:sc= -0.1 (180deg=-0.373) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 98:sc= 1.41 USER MOD Single : A 46 ASN : amide:sc= 0.0812 K(o=0.081,f=-1) USER MOD Single : A 47 GLN : amide:sc=-0.00674 K(o=-0.0067,f=-0.65) USER MOD Single : A 48 TYR OH : rot 180:sc= 0.934 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= -2.31! C(o=-2.3!,f=-4.9!) USER MOD Single : A 53 SER OG : rot -61:sc= 0.536 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 129:sc= 0.00453 USER MOD Single : A 75 HIS : no HD1:sc= -0.105 X(o=-0.11,f=-0.25) USER MOD Single : A 77 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0141) USER MOD Single : A 85 THR OG1 : rot -170:sc= 0.0967 USER MOD Single : A 87 HIS : no HD1:sc= -0.196 X(o=-0.2,f=0) USER MOD Single : A 89 SER OG : rot 170:sc= -0.0949 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 107 CYS SG A: rot 80:sc= 0.138 USER MOD Single : A 107 CYS SG B: rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 111 SER OG : rot -84:sc= 0.754 USER MOD Single : A 113 TYR OH : rot -23:sc= 1.35 USER MOD Single : A 115 SER OG : rot 180:sc= 0.00712 USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 129 HIS : no HD1:sc= -0.183 K(o=-0.18,f=-1.2) USER MOD Single : A 130 TYR OH : rot -163:sc= 1.31 USER MOD Single : A 131 HIS : no HD1:sc= -0.086 X(o=-0.086,f=-0.11) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0345) USER MOD Single : A 139 TYR OH : rot 56:sc= 1.4 USER MOD Single : A 140 GLN :FLIP amide:sc= -0.385 F(o=-1.3,f=-0.38) USER MOD Single : A 148 LYS NZ :NH3+ -133:sc= 0.131 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 SER OG A: rot 180:sc= 0.412 USER MOD Single : A 178 SER OG B: rot 168:sc=-0.00301 USER MOD Single : A 191 HIS : no HE2:sc= 1.03 K(o=1,f=-1.2) USER MOD Single : A 192 LYS NZ :NH3+ 144:sc= 1.66 (180deg=0.265) USER MOD Single : A 194 ASN : amide:sc= 0.855 K(o=0.85,f=-4.9!) USER MOD Single : A 197 SER OG : rot 73:sc= 0.855 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot 180:sc= 0.366 USER MOD Single : A 208 GLN : amide:sc= -0.12 X(o=-0.12,f=-0.12) USER MOD Single : A 209 ASN :FLIP amide:sc= -0.0167 F(o=-0.58,f=-0.017) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 TYR OH : rot 62:sc= 2.25 USER MOD Single : A 229 SER OG : rot -125:sc= 1.67 USER MOD Single : A 234 ASN : amide:sc= 0.882 K(o=0.88,f=-4.7!) USER MOD Single : A 238 ASN : amide:sc= -0.0148 X(o=-0.015,f=-0.015) USER MOD Single : A 240 LYS NZ :NH3+ -164:sc= 0.43 (180deg=0.321) USER MOD Single : A 241 GLN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 245 TYR OH : rot 180:sc= 0.847 USER MOD Single : A 247 THR OG1 : rot -156:sc= 1.45 USER MOD Single : A 250 ASN : amide:sc= 1.3 K(o=1.3,f=-0.74!) USER MOD Single : A 251 ASN : amide:sc= 1.48 K(o=1.5,f=-6.3!) USER MOD Single : A 252 HIS : no HE2:sc= 1.22 K(o=1.2,f=-3.9!) USER MOD Single : A 257 ASN : amide:sc= 2.55 K(o=2.6,f=-1.1!) USER MOD Single : A 265 ASN : amide:sc= 1.03 K(o=1,f=0.021) USER MOD Single : A 266 THR OG1A: rot 52:sc= 0.894 USER MOD Single : A 266 THR OG1B: rot 173:sc=0.000378 USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= 0.132 K(o=0.13,f=-3.3!) USER MOD Single : B 1 LEU N :NH3+ -173:sc= -0.0625 (180deg=-0.117) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 THR OG1 : rot -70:sc= 0.827 USER MOD Single : B 13 THR OG1 : rot 50:sc= 0.883 USER MOD Single : B 16 ASN : amide:sc= 0.437 K(o=0.44,f=-5.6!) USER MOD Single : B 19 LYS NZ :NH3+ 175:sc= 0.29 (180deg=0.283) USER MOD Single : B 20 THR OG1 : rot 180:sc= 0.00606 USER MOD Single : B 21 TYR OH : rot -179:sc= 0.932 USER MOD Single : B 22 ASN : amide:sc= 1.14 K(o=1.1,f=-3.5!) USER MOD Single : B 23 GLN A: amide:sc= 0 X(o=0,f=0) USER MOD Single : B 23 GLN B:FLIP amide:sc= -0.264 F(o=-2.5!,f=-0.26) USER MOD Single : B 30 TYR OH : rot -168:sc= 1.92 USER MOD Single : B 31 GLN : amide:sc= 0.259 K(o=0.26,f=-0.47) USER MOD Single : B 34 LYS NZ :NH3+ -107:sc= -0.139 (180deg=-1.36!) USER MOD Single : B 35 LYS NZ :NH3+ -167:sc= -0.147 (180deg=-0.464) USER MOD Single : B 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 SER OG : rot 77:sc= 1.48 USER MOD Single : B 46 ASN : amide:sc= -0.0638 K(o=-0.064,f=-1.1) USER MOD Single : B 47 GLN : amide:sc= -0.0802 K(o=-0.08,f=-0.66) USER MOD Single : B 48 TYR OH : rot 180:sc= 1.26 USER MOD Single : B 49 TYR OH : rot 180:sc= 0 USER MOD Single : B 50 GLN :FLIP amide:sc= -0.89! C(o=-2.7!,f=-0.89!) USER MOD Single : B 53 SER OG : rot -61:sc= 0.13 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 SER OG : rot 130:sc= 0.00261 USER MOD Single : B 75 HIS : no HD1:sc= -0.113 X(o=-0.11,f=-0.29) USER MOD Single : B 77 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0396) USER MOD Single : B 81 HIS : no HD1:sc= 0.856 K(o=0.86,f=-3.7!) USER MOD Single : B 85 THR OG1 : rot 180:sc= 0.157 USER MOD Single : B 87 HIS :FLIP no HD1:sc= -0.0828 F(o=-1.2,f=-0.083) USER MOD Single : B 89 SER OG : rot 180:sc= -0.0495 USER MOD Single : B 98 LYS NZ :NH3+ -169:sc= 0.042 (180deg=-0.0315) USER MOD Single : B 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : B 107 CYS SG : rot -94:sc= 0.0338 USER MOD Single : B 110 GLN :FLIP amide:sc= 0.906 F(o=-1.3!,f=0.91) USER MOD Single : B 111 SER OG : rot -77:sc= 0.256 USER MOD Single : B 113 TYR OH : rot -29:sc= 1.31 USER MOD Single : B 115 SER OG : rot 180:sc= 0.0033 USER MOD Single : B 117 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 129 HIS : no HD1:sc= -0.198 K(o=-0.2,f=-1.2) USER MOD Single : B 131 HIS : no HD1:sc= 0.479 K(o=0.48,f=-0.11) USER MOD Single : B 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 137 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0333) USER MOD Single : B 139 TYR OH : rot 180:sc= 0.819 USER MOD Single : B 140 GLN :FLIP amide:sc= -0.386 F(o=-1.3,f=-0.39) USER MOD Single : B 148 LYS NZ :NH3+ -131:sc= 0.13 (180deg=0) USER MOD Single : B 150 SER OG A: rot 180:sc= 0 USER MOD Single : B 152 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : B 164 LYS NZ :NH3+ -172:sc= 1.28 (180deg=1.05) USER MOD Single : B 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 178 SER OG A: rot 180:sc= 0.276 USER MOD Single : B 178 SER OG B: rot 168:sc=-0.00067 USER MOD Single : B 191 HIS : no HE2:sc= 0.233 X(o=0.23,f=0.0058) USER MOD Single : B 192 LYS NZ :NH3+ 149:sc= 1.68 (180deg=0.617) USER MOD Single : B 194 ASN : amide:sc= 1.64 K(o=1.6,f=-4.3!) USER MOD Single : B 197 SER OG : rot 74:sc= 0.42 USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 206 SER OG : rot 180:sc= 0.36 USER MOD Single : B 208 GLN : amide:sc= 0.966 X(o=0.97,f=0.5) USER MOD Single : B 209 ASN : amide:sc= -0.331 X(o=-0.33,f=-0.067) USER MOD Single : B 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 228 TYR OH : rot 51:sc= 1.31 USER MOD Single : B 229 SER OG : rot -146:sc= 1.86 USER MOD Single : B 234 ASN : amide:sc= 1.1 K(o=1.1,f=-4.8!) USER MOD Single : B 238 ASN : amide:sc=-0.00858 X(o=-0.0086,f=-0.0086) USER MOD Single : B 240 LYS NZ :NH3+ -174:sc= 1.98 (180deg=1.85) USER MOD Single : B 241 GLN A: amide:sc= -0.133 K(o=-0.13,f=-0.67) USER MOD Single : B 241 GLN B: amide:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : B 245 TYR OH : rot 180:sc= 0.735 USER MOD Single : B 247 THR OG1 : rot -138:sc= 2.11 USER MOD Single : B 250 ASN : amide:sc= 1.19 K(o=1.2,f=-0.8!) USER MOD Single : B 251 ASN : amide:sc= 1.78 K(o=1.8,f=-6!) USER MOD Single : B 252 HIS : no HE2:sc= 1.2 K(o=1.2,f=-4!) USER MOD Single : B 257 ASN : amide:sc= 1.69 K(o=1.7,f=-0.93!) USER MOD Single : B 265 ASN A: amide:sc= 1.06 K(o=1.1,f=-0.18) USER MOD Single : B 265 ASN B: amide:sc= 0.379 X(o=0.38,f=0.65) USER MOD Single : B 266 THR OG1A: rot 52:sc= 0.534 USER MOD Single : B 266 THR OG1B: rot 180:sc= 0.00246 USER MOD Single : B 267 SER OG : rot 90:sc= 0.628 USER MOD Single : B 270 ASN : amide:sc= 0.122 K(o=0.12,f=-3.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 10.123 -11.477 6.580 1.00 53.23 N ATOM 2 CA LEU A 1 10.435 -10.153 6.055 1.00 52.36 C ATOM 3 C LEU A 1 9.248 -9.207 6.199 1.00 51.32 C ATOM 4 O LEU A 1 9.393 -7.976 6.075 1.00 54.59 O ATOM 5 CB LEU A 1 10.860 -10.245 4.587 1.00 52.41 C ATOM 6 CG LEU A 1 12.156 -11.007 4.304 1.00 54.36 C ATOM 7 CD1 LEU A 1 12.385 -11.137 2.806 1.00 56.11 C ATOM 8 CD2 LEU A 1 13.339 -10.326 4.975 1.00 57.56 C ATOM 0 H1 LEU A 1 10.861 -11.974 6.592 1.00 53.23 H new ATOM 0 H2 LEU A 1 9.804 -11.401 7.407 1.00 53.23 H new ATOM 0 H3 LEU A 1 9.513 -11.866 6.062 1.00 53.23 H new ATOM 0 HA LEU A 1 11.172 -9.795 6.575 1.00 52.36 H new ATOM 0 HB2 LEU A 1 10.143 -10.667 4.088 1.00 52.41 H new ATOM 0 HB3 LEU A 1 10.954 -9.344 4.240 1.00 52.41 H new ATOM 0 HG LEU A 1 12.072 -11.899 4.676 1.00 54.36 H new ATOM 0 HD11 LEU A 1 13.210 -11.622 2.645 1.00 56.11 H new ATOM 0 HD12 LEU A 1 11.644 -11.618 2.406 1.00 56.11 H new ATOM 0 HD13 LEU A 1 12.448 -10.254 2.410 1.00 56.11 H new ATOM 0 HD21 LEU A 1 14.150 -10.823 4.784 1.00 57.56 H new ATOM 0 HD22 LEU A 1 13.427 -9.422 4.635 1.00 57.56 H new ATOM 0 HD23 LEU A 1 13.195 -10.298 5.934 1.00 57.56 H new ATOM 9 N SER A 2 8.072 -9.764 6.451 1.00 47.86 N ATOM 10 CA SER A 2 6.846 -8.991 6.586 1.00 44.02 C ATOM 11 C SER A 2 6.742 -8.396 7.989 1.00 38.02 C ATOM 12 O SER A 2 6.985 -9.085 8.991 1.00 32.26 O ATOM 13 CB SER A 2 5.635 -9.877 6.303 1.00 45.87 C ATOM 14 OG SER A 2 4.516 -9.097 5.929 1.00 53.41 O ATOM 0 H SER A 2 7.962 -10.611 6.550 1.00 47.86 H new ATOM 0 HA SER A 2 6.865 -8.266 5.942 1.00 44.02 H new ATOM 0 HB2 SER A 2 5.847 -10.505 5.595 1.00 45.87 H new ATOM 0 HB3 SER A 2 5.421 -10.400 7.091 1.00 45.87 H new ATOM 0 HG SER A 2 4.406 -8.478 6.487 1.00 53.41 H new ATOM 15 N VAL A 3 6.379 -7.120 8.053 1.00 35.58 N ATOM 16 CA VAL A 3 6.171 -6.449 9.334 1.00 28.49 C ATOM 17 C VAL A 3 4.846 -6.893 9.969 1.00 24.01 C ATOM 18 O VAL A 3 3.761 -6.659 9.424 1.00 25.69 O ATOM 19 CB VAL A 3 6.222 -4.910 9.193 1.00 26.39 C ATOM 20 CG1 VAL A 3 5.939 -4.242 10.527 1.00 32.98 C ATOM 21 CG2 VAL A 3 7.575 -4.478 8.656 1.00 24.02 C ATOM 0 H VAL A 3 6.247 -6.622 7.364 1.00 35.58 H new ATOM 0 HA VAL A 3 6.898 -6.710 9.920 1.00 28.49 H new ATOM 0 HB VAL A 3 5.537 -4.634 8.565 1.00 26.39 H new ATOM 0 HG11 VAL A 3 5.975 -3.279 10.421 1.00 32.98 H new ATOM 0 HG12 VAL A 3 5.057 -4.500 10.838 1.00 32.98 H new ATOM 0 HG13 VAL A 3 6.604 -4.520 11.176 1.00 32.98 H new ATOM 0 HG21 VAL A 3 7.596 -3.512 8.571 1.00 24.02 H new ATOM 0 HG22 VAL A 3 8.272 -4.764 9.267 1.00 24.02 H new ATOM 0 HG23 VAL A 3 7.722 -4.882 7.786 1.00 24.02 H new ATOM 22 N LYS A 4 4.939 -7.539 11.127 1.00 25.42 N ATOM 23 CA LYS A 4 3.730 -7.936 11.865 1.00 24.83 C ATOM 24 C LYS A 4 3.544 -7.213 13.210 1.00 26.55 C ATOM 25 O LYS A 4 2.461 -7.270 13.804 1.00 24.46 O ATOM 26 CB LYS A 4 3.701 -9.458 12.077 1.00 30.13 C ATOM 27 CG LYS A 4 3.876 -10.302 10.803 1.00 32.09 C ATOM 28 CD LYS A 4 2.605 -10.409 9.999 1.00 39.75 C ATOM 29 CE LYS A 4 2.846 -11.246 8.744 1.00 59.30 C ATOM 30 NZ LYS A 4 1.611 -11.466 7.945 1.00 62.45 N ATOM 0 H LYS A 4 5.681 -7.757 11.504 1.00 25.42 H new ATOM 0 HA LYS A 4 2.985 -7.663 11.307 1.00 24.83 H new ATOM 0 HB2 LYS A 4 4.402 -9.696 12.704 1.00 30.13 H new ATOM 0 HB3 LYS A 4 2.857 -9.696 12.492 1.00 30.13 H new ATOM 0 HG2 LYS A 4 4.571 -9.909 10.252 1.00 32.09 H new ATOM 0 HG3 LYS A 4 4.176 -11.192 11.047 1.00 32.09 H new ATOM 0 HD2 LYS A 4 1.907 -10.814 10.537 1.00 39.75 H new ATOM 0 HD3 LYS A 4 2.295 -9.524 9.751 1.00 39.75 H new ATOM 0 HE2 LYS A 4 3.509 -10.805 8.190 1.00 59.30 H new ATOM 0 HE3 LYS A 4 3.216 -12.105 9.001 1.00 59.30 H new ATOM 0 HZ1 LYS A 4 1.804 -11.957 7.228 1.00 62.45 H new ATOM 0 HZ2 LYS A 4 1.008 -11.892 8.442 1.00 62.45 H new ATOM 0 HZ3 LYS A 4 1.281 -10.681 7.686 1.00 62.45 H new ATOM 31 N VAL A 5 4.607 -6.552 13.687 1.00 26.25 N ATOM 32 CA VAL A 5 4.629 -5.854 14.988 1.00 23.02 C ATOM 33 C VAL A 5 5.499 -4.588 14.885 1.00 23.79 C ATOM 34 O VAL A 5 6.618 -4.647 14.360 1.00 24.52 O ATOM 35 CB VAL A 5 5.277 -6.741 16.117 1.00 25.05 C ATOM 36 CG1 VAL A 5 5.207 -6.053 17.495 1.00 20.91 C ATOM 37 CG2 VAL A 5 4.625 -8.088 16.230 1.00 27.88 C ATOM 0 H VAL A 5 5.350 -6.494 13.258 1.00 26.25 H new ATOM 0 HA VAL A 5 3.707 -5.649 15.210 1.00 23.02 H new ATOM 0 HB VAL A 5 6.204 -6.857 15.855 1.00 25.05 H new ATOM 0 HG11 VAL A 5 5.614 -6.626 18.164 1.00 20.91 H new ATOM 0 HG12 VAL A 5 5.683 -5.209 17.460 1.00 20.91 H new ATOM 0 HG13 VAL A 5 4.280 -5.891 17.729 1.00 20.91 H new ATOM 0 HG21 VAL A 5 5.055 -8.598 16.935 1.00 27.88 H new ATOM 0 HG22 VAL A 5 3.685 -7.976 16.440 1.00 27.88 H new ATOM 0 HG23 VAL A 5 4.714 -8.562 15.389 1.00 27.88 H new ATOM 38 N ILE A 6 4.989 -3.467 15.398 1.00 20.71 N ATOM 39 CA ILE A 6 5.795 -2.270 15.610 1.00 22.18 C ATOM 40 C ILE A 6 5.835 -1.990 17.104 1.00 23.08 C ATOM 41 O ILE A 6 4.793 -1.859 17.757 1.00 22.46 O ATOM 42 CB ILE A 6 5.264 -1.027 14.844 1.00 22.18 C ATOM 43 CG1 ILE A 6 5.148 -1.318 13.340 1.00 26.08 C ATOM 44 CG2 ILE A 6 6.176 0.226 15.077 1.00 21.39 C ATOM 45 CD1 ILE A 6 4.303 -0.288 12.598 1.00 22.11 C ATOM 0 H ILE A 6 4.166 -3.382 15.632 1.00 20.71 H new ATOM 0 HA ILE A 6 6.683 -2.437 15.258 1.00 22.18 H new ATOM 0 HB ILE A 6 4.382 -0.829 15.195 1.00 22.18 H new ATOM 0 HG12 ILE A 6 6.036 -1.342 12.951 1.00 26.08 H new ATOM 0 HG13 ILE A 6 4.760 -2.198 13.215 1.00 26.08 H new ATOM 0 HG21 ILE A 6 5.818 0.983 14.587 1.00 21.39 H new ATOM 0 HG22 ILE A 6 6.201 0.437 16.023 1.00 21.39 H new ATOM 0 HG23 ILE A 6 7.074 0.035 14.765 1.00 21.39 H new ATOM 0 HD11 ILE A 6 4.263 -0.519 11.657 1.00 22.11 H new ATOM 0 HD12 ILE A 6 3.406 -0.279 12.966 1.00 22.11 H new ATOM 0 HD13 ILE A 6 4.702 0.591 12.698 1.00 22.11 H new ATOM 46 N VAL A 7 7.048 -1.917 17.634 1.00 18.40 N ATOM 47 CA VAL A 7 7.258 -1.644 19.060 1.00 19.59 C ATOM 48 C VAL A 7 8.035 -0.340 19.214 1.00 20.37 C ATOM 49 O VAL A 7 9.038 -0.101 18.531 1.00 24.65 O ATOM 50 CB VAL A 7 8.064 -2.756 19.793 1.00 26.97 C ATOM 51 CG1 VAL A 7 7.838 -2.643 21.284 1.00 18.41 C ATOM 52 CG2 VAL A 7 7.710 -4.115 19.312 1.00 33.31 C ATOM 0 H VAL A 7 7.773 -2.023 17.184 1.00 18.40 H new ATOM 0 HA VAL A 7 6.375 -1.598 19.460 1.00 19.59 H new ATOM 0 HB VAL A 7 9.004 -2.625 19.595 1.00 26.97 H new ATOM 0 HG11 VAL A 7 8.340 -3.336 21.741 1.00 18.41 H new ATOM 0 HG12 VAL A 7 8.135 -1.772 21.592 1.00 18.41 H new ATOM 0 HG13 VAL A 7 6.893 -2.748 21.477 1.00 18.41 H new ATOM 0 HG21 VAL A 7 8.233 -4.775 19.793 1.00 33.31 H new ATOM 0 HG22 VAL A 7 6.766 -4.277 19.465 1.00 33.31 H new ATOM 0 HG23 VAL A 7 7.899 -4.182 18.363 1.00 33.31 H new ATOM 53 N THR A 8 7.568 0.510 20.112 1.00 17.64 N ATOM 54 CA THR A 8 8.220 1.786 20.343 1.00 18.65 C ATOM 55 C THR A 8 8.435 2.038 21.841 1.00 20.56 C ATOM 56 O THR A 8 7.622 1.673 22.686 1.00 22.10 O ATOM 57 CB THR A 8 7.402 2.939 19.683 1.00 19.46 C ATOM 58 OG1 THR A 8 8.157 4.157 19.716 1.00 18.17 O ATOM 59 CG2 THR A 8 6.028 3.144 20.391 1.00 13.35 C ATOM 0 H THR A 8 6.874 0.367 20.599 1.00 17.64 H new ATOM 0 HA THR A 8 9.097 1.761 19.928 1.00 18.65 H new ATOM 0 HB THR A 8 7.228 2.691 18.761 1.00 19.46 H new ATOM 0 HG1 THR A 8 8.222 4.425 20.509 1.00 18.17 H new ATOM 0 HG21 THR A 8 5.545 3.866 19.958 1.00 13.35 H new ATOM 0 HG22 THR A 8 5.508 2.327 20.332 1.00 13.35 H new ATOM 0 HG23 THR A 8 6.174 3.367 21.324 1.00 13.35 H new ATOM 60 N ASP A 9 9.554 2.660 22.148 1.00 16.90 N ATOM 61 CA ASP A 9 9.770 3.254 23.449 1.00 20.41 C ATOM 62 C ASP A 9 9.006 4.582 23.470 1.00 17.93 C ATOM 63 O ASP A 9 8.542 5.062 22.424 1.00 17.51 O ATOM 64 CB ASP A 9 11.271 3.455 23.636 1.00 26.50 C ATOM 65 CG ASP A 9 11.663 3.942 25.040 1.00 30.48 C ATOM 66 OD1 ASP A 9 10.847 3.910 25.988 1.00 24.88 O ATOM 67 OD2 ASP A 9 12.824 4.367 25.175 1.00 41.04 O ATOM 0 H ASP A 9 10.215 2.751 21.605 1.00 16.90 H new ATOM 0 HA ASP A 9 9.451 2.695 24.175 1.00 20.41 H new ATOM 0 HB2 ASP A 9 11.726 2.618 23.455 1.00 26.50 H new ATOM 0 HB3 ASP A 9 11.587 4.097 22.981 1.00 26.50 H new HETATM 68 N MSE A 10 8.852 5.153 24.660 1.00 21.75 N HETATM 69 CA MSE A 10 8.132 6.410 24.816 1.00 22.52 C HETATM 70 C MSE A 10 9.083 7.597 24.882 1.00 20.97 C HETATM 71 O MSE A 10 9.375 8.228 23.866 1.00 20.09 O HETATM 72 CB MSE A 10 7.252 6.371 26.067 1.00 29.52 C HETATM 73 CG MSE A 10 6.040 5.462 25.946 1.00 34.46 C HETATM 74 SE MSE A 10 4.911 5.912 24.420 1.00 30.70 SE HETATM 75 CE MSE A 10 4.443 7.739 24.919 1.00 6.04 C HETATM 0 H MSE A 10 9.159 4.826 25.394 1.00 21.75 H new HETATM 0 HA MSE A 10 7.568 6.523 24.035 1.00 22.52 H new HETATM 0 HB2 MSE A 10 7.790 6.079 26.820 1.00 29.52 H new HETATM 0 HB3 MSE A 10 6.950 7.271 26.267 1.00 29.52 H new HETATM 0 HG2 MSE A 10 6.337 4.542 25.864 1.00 34.46 H new HETATM 0 HG3 MSE A 10 5.515 5.519 26.760 1.00 34.46 H new HETATM 0 HE1 MSE A 10 3.864 8.122 24.241 1.00 6.04 H new HETATM 0 HE2 MSE A 10 3.982 7.734 25.772 1.00 6.04 H new HETATM 0 HE3 MSE A 10 5.250 8.272 24.992 1.00 6.04 H new ATOM 76 N ASP A 11 9.563 7.898 26.084 1.00 18.10 N ATOM 77 CA ASP A 11 10.487 9.024 26.278 1.00 23.03 C ATOM 78 C ASP A 11 11.620 9.025 25.280 1.00 18.65 C ATOM 79 O ASP A 11 12.243 8.001 25.069 1.00 23.36 O ATOM 80 CB ASP A 11 10.997 9.027 27.713 1.00 22.65 C ATOM 81 CG ASP A 11 9.876 9.249 28.686 1.00 32.15 C ATOM 82 OD1 ASP A 11 9.729 8.469 29.650 1.00 37.41 O ATOM 83 OD2 ASP A 11 9.106 10.192 28.437 1.00 29.77 O ATOM 0 H ASP A 11 9.370 7.467 26.802 1.00 18.10 H new ATOM 0 HA ASP A 11 9.996 9.845 26.118 1.00 23.03 H new ATOM 0 HB2 ASP A 11 11.434 8.183 27.906 1.00 22.65 H new ATOM 0 HB3 ASP A 11 11.665 9.722 27.820 1.00 22.65 H new ATOM 84 N GLY A 12 11.793 10.157 24.598 1.00 24.50 N ATOM 85 CA GLY A 12 12.884 10.349 23.626 1.00 20.10 C ATOM 86 C GLY A 12 12.667 9.644 22.292 1.00 21.23 C ATOM 87 O GLY A 12 13.542 9.683 21.409 1.00 20.79 O ATOM 0 H GLY A 12 11.280 10.842 24.683 1.00 24.50 H new ATOM 0 HA2 GLY A 12 12.995 11.299 23.464 1.00 20.10 H new ATOM 0 HA3 GLY A 12 13.712 10.030 24.018 1.00 20.10 H new ATOM 88 N THR A 13 11.517 8.981 22.151 1.00 20.47 N ATOM 89 CA THR A 13 11.200 8.146 20.987 1.00 16.39 C ATOM 90 C THR A 13 9.841 8.559 20.386 1.00 15.57 C ATOM 91 O THR A 13 9.793 9.420 19.505 1.00 18.83 O ATOM 92 CB THR A 13 11.325 6.613 21.327 1.00 18.36 C ATOM 93 OG1 THR A 13 12.669 6.319 21.738 1.00 21.23 O ATOM 94 CG2 THR A 13 11.016 5.759 20.116 1.00 20.79 C ATOM 0 H THR A 13 10.889 9.004 22.738 1.00 20.47 H new ATOM 0 HA THR A 13 11.858 8.299 20.291 1.00 16.39 H new ATOM 0 HB THR A 13 10.692 6.415 22.035 1.00 18.36 H new ATOM 0 HG1 THR A 13 12.881 6.817 22.381 1.00 21.23 H new ATOM 0 HG21 THR A 13 11.100 4.822 20.351 1.00 20.79 H new ATOM 0 HG22 THR A 13 10.111 5.937 19.817 1.00 20.79 H new ATOM 0 HG23 THR A 13 11.639 5.970 19.403 1.00 20.79 H new ATOM 95 N PHE A 14 8.748 7.982 20.892 1.00 16.88 N ATOM 96 CA PHE A 14 7.397 8.309 20.447 1.00 19.14 C ATOM 97 C PHE A 14 6.964 9.688 20.940 1.00 15.52 C ATOM 98 O PHE A 14 6.117 10.332 20.332 1.00 20.08 O ATOM 99 CB PHE A 14 6.437 7.265 21.000 1.00 18.86 C ATOM 100 CG PHE A 14 5.109 7.235 20.320 1.00 19.24 C ATOM 101 CD1 PHE A 14 4.955 6.657 19.063 1.00 27.06 C ATOM 102 CD2 PHE A 14 3.996 7.768 20.964 1.00 14.57 C ATOM 103 CE1 PHE A 14 3.718 6.611 18.442 1.00 25.11 C ATOM 104 CE2 PHE A 14 2.751 7.742 20.345 1.00 20.48 C ATOM 105 CZ PHE A 14 2.602 7.147 19.082 1.00 19.58 C ATOM 0 H PHE A 14 8.774 7.384 21.509 1.00 16.88 H new ATOM 0 HA PHE A 14 7.386 8.316 19.477 1.00 19.14 H new ATOM 0 HB2 PHE A 14 6.848 6.390 20.924 1.00 18.86 H new ATOM 0 HB3 PHE A 14 6.301 7.433 21.946 1.00 18.86 H new ATOM 0 HD1 PHE A 14 5.696 6.295 18.633 1.00 27.06 H new ATOM 0 HD2 PHE A 14 4.085 8.143 21.811 1.00 14.57 H new ATOM 0 HE1 PHE A 14 3.632 6.224 17.601 1.00 25.11 H new ATOM 0 HE2 PHE A 14 2.015 8.120 20.769 1.00 20.48 H new ATOM 0 HZ PHE A 14 1.766 7.111 18.676 1.00 19.58 H new ATOM 106 N LEU A 15 7.517 10.106 22.075 1.00 18.51 N ATOM 107 CA LEU A 15 7.267 11.438 22.621 1.00 18.16 C ATOM 108 C LEU A 15 8.344 12.433 22.256 1.00 22.03 C ATOM 109 O LEU A 15 9.539 12.107 22.296 1.00 18.80 O ATOM 110 CB LEU A 15 7.138 11.380 24.144 1.00 18.94 C ATOM 111 CG LEU A 15 5.959 10.656 24.789 1.00 20.49 C ATOM 112 CD1 LEU A 15 5.998 10.805 26.338 1.00 18.02 C ATOM 113 CD2 LEU A 15 4.606 11.093 24.224 1.00 18.49 C ATOM 0 H LEU A 15 8.048 9.625 22.551 1.00 18.51 H new ATOM 0 HA LEU A 15 6.435 11.741 22.225 1.00 18.16 H new ATOM 0 HB2 LEU A 15 7.948 10.971 24.486 1.00 18.94 H new ATOM 0 HB3 LEU A 15 7.125 12.295 24.466 1.00 18.94 H new ATOM 0 HG LEU A 15 6.054 9.717 24.566 1.00 20.49 H new ATOM 0 HD11 LEU A 15 5.242 10.339 26.727 1.00 18.02 H new ATOM 0 HD12 LEU A 15 6.822 10.425 26.679 1.00 18.02 H new ATOM 0 HD13 LEU A 15 5.954 11.745 26.574 1.00 18.02 H new ATOM 0 HD21 LEU A 15 3.896 10.603 24.668 1.00 18.49 H new ATOM 0 HD22 LEU A 15 4.485 12.044 24.373 1.00 18.49 H new ATOM 0 HD23 LEU A 15 4.578 10.910 23.272 1.00 18.49 H new ATOM 114 N ASN A 16 7.925 13.671 21.959 1.00 16.71 N ATOM 115 CA ASN A 16 8.878 14.741 21.801 1.00 18.81 C ATOM 116 C ASN A 16 9.361 15.243 23.166 1.00 22.56 C ATOM 117 O ASN A 16 9.036 14.652 24.192 1.00 22.07 O ATOM 118 CB ASN A 16 8.323 15.875 20.921 1.00 21.31 C ATOM 119 CG ASN A 16 7.118 16.598 21.526 1.00 24.54 C ATOM 120 OD1 ASN A 16 6.826 16.501 22.713 1.00 18.87 O ATOM 121 ND2 ASN A 16 6.416 17.340 20.685 1.00 22.53 N ATOM 0 H ASN A 16 7.102 13.896 21.849 1.00 16.71 H new ATOM 0 HA ASN A 16 9.651 14.389 21.332 1.00 18.81 H new ATOM 0 HB2 ASN A 16 9.028 16.521 20.759 1.00 21.31 H new ATOM 0 HB3 ASN A 16 8.070 15.509 20.059 1.00 21.31 H new ATOM 0 HD21 ASN A 16 5.729 17.775 20.966 1.00 22.53 H new ATOM 0 HD22 ASN A 16 6.647 17.387 19.858 1.00 22.53 H new ATOM 122 N ASP A 17 10.133 16.323 23.172 1.00 23.28 N ATOM 123 CA ASP A 17 10.665 16.871 24.432 1.00 25.48 C ATOM 124 C ASP A 17 9.581 17.481 25.329 1.00 28.09 C ATOM 125 O ASP A 17 9.713 17.493 26.560 1.00 24.72 O ATOM 126 CB ASP A 17 11.774 17.866 24.139 1.00 27.97 C ATOM 127 CG ASP A 17 13.033 17.196 23.621 1.00 31.10 C ATOM 128 OD1 ASP A 17 13.222 15.983 23.832 1.00 35.95 O ATOM 129 OD2 ASP A 17 13.855 17.892 23.013 1.00 32.16 O ATOM 0 H ASP A 17 10.364 16.757 22.466 1.00 23.28 H new ATOM 0 HA ASP A 17 11.033 16.129 24.937 1.00 25.48 H new ATOM 0 HB2 ASP A 17 11.462 18.511 23.485 1.00 27.97 H new ATOM 0 HB3 ASP A 17 11.983 18.360 24.947 1.00 27.97 H new ATOM 130 N ALA A 18 8.492 17.923 24.699 1.00 23.70 N ATOM 131 CA ALA A 18 7.293 18.407 25.380 1.00 29.97 C ATOM 132 C ALA A 18 6.379 17.284 25.864 1.00 27.55 C ATOM 133 O ALA A 18 5.333 17.553 26.449 1.00 30.09 O ATOM 134 CB ALA A 18 6.522 19.341 24.464 1.00 28.80 C ATOM 0 H ALA A 18 8.430 17.950 23.842 1.00 23.70 H new ATOM 0 HA ALA A 18 7.594 18.882 26.171 1.00 29.97 H new ATOM 0 HB1 ALA A 18 5.728 19.659 24.920 1.00 28.80 H new ATOM 0 HB2 ALA A 18 7.082 20.096 24.226 1.00 28.80 H new ATOM 0 HB3 ALA A 18 6.263 18.865 23.660 1.00 28.80 H new ATOM 135 N LYS A 19 6.782 16.036 25.616 1.00 27.23 N ATOM 136 CA LYS A 19 6.107 14.842 26.127 1.00 25.06 C ATOM 137 C LYS A 19 4.739 14.693 25.478 1.00 25.28 C ATOM 138 O LYS A 19 3.765 14.292 26.117 1.00 29.75 O ATOM 139 CB LYS A 19 6.052 14.809 27.678 1.00 28.66 C ATOM 140 CG LYS A 19 7.401 14.969 28.377 1.00 23.66 C ATOM 141 CD LYS A 19 8.354 13.807 28.073 1.00 29.79 C ATOM 142 CE LYS A 19 9.640 13.895 28.868 1.00 32.64 C ATOM 143 NZ LYS A 19 10.626 12.894 28.373 1.00 43.08 N ATOM 0 H LYS A 19 7.472 15.857 25.135 1.00 27.23 H new ATOM 0 HA LYS A 19 6.634 14.067 25.878 1.00 25.06 H new ATOM 0 HB2 LYS A 19 5.460 15.515 27.982 1.00 28.66 H new ATOM 0 HB3 LYS A 19 5.657 13.968 27.956 1.00 28.66 H new ATOM 0 HG2 LYS A 19 7.811 15.803 28.098 1.00 23.66 H new ATOM 0 HG3 LYS A 19 7.262 15.028 29.335 1.00 23.66 H new ATOM 0 HD2 LYS A 19 7.910 12.967 28.271 1.00 29.79 H new ATOM 0 HD3 LYS A 19 8.562 13.801 27.126 1.00 29.79 H new ATOM 0 HE2 LYS A 19 10.012 14.788 28.795 1.00 32.64 H new ATOM 0 HE3 LYS A 19 9.457 13.740 29.808 1.00 32.64 H new ATOM 0 HZ1 LYS A 19 11.412 13.032 28.766 1.00 43.08 H new ATOM 0 HZ2 LYS A 19 10.339 12.074 28.565 1.00 43.08 H new ATOM 0 HZ3 LYS A 19 10.717 12.977 27.492 1.00 43.08 H new ATOM 144 N THR A 20 4.712 15.025 24.187 1.00 21.84 N ATOM 145 CA ATHR A 20 3.509 14.887 23.383 0.50 20.19 C ATOM 146 CA BTHR A 20 3.532 15.069 23.327 0.50 25.53 C ATOM 147 C THR A 20 3.826 14.338 21.994 1.00 22.31 C ATOM 148 O THR A 20 4.991 14.109 21.645 1.00 21.17 O ATOM 149 CB ATHR A 20 2.647 16.194 23.341 0.50 19.07 C ATOM 150 CB BTHR A 20 3.161 16.574 23.070 0.50 27.98 C ATOM 151 OG1ATHR A 20 1.404 15.908 22.699 0.50 21.33 O ATOM 152 OG1BTHR A 20 3.018 17.257 24.320 0.50 31.69 O ATOM 153 CG2ATHR A 20 3.354 17.337 22.615 0.50 8.42 C ATOM 154 CG2BTHR A 20 1.882 16.741 22.317 0.50 35.29 C ATOM 0 H ATHR A 20 5.390 15.335 23.758 0.50 21.84 H new ATOM 0 H BTHR A 20 5.429 15.244 23.765 0.50 21.84 H new ATOM 0 HA ATHR A 20 2.950 14.230 23.825 0.50 25.53 H new ATOM 0 HA BTHR A 20 2.785 14.622 23.755 0.50 25.53 H new ATOM 0 HB ATHR A 20 2.502 16.486 24.255 0.50 27.98 H new ATOM 0 HB BTHR A 20 3.882 16.943 22.537 0.50 27.98 H new ATOM 0 HG1ATHR A 20 0.779 16.279 23.120 0.50 31.69 H new ATOM 0 HG1BTHR A 20 2.821 18.061 24.179 0.50 31.69 H new ATOM 0 HG21ATHR A 20 2.784 18.122 22.614 0.50 35.29 H new ATOM 0 HG21BTHR A 20 1.703 17.686 22.188 0.50 35.29 H new ATOM 0 HG22ATHR A 20 4.186 17.543 23.068 0.50 35.29 H new ATOM 0 HG22BTHR A 20 1.955 16.305 21.454 0.50 35.29 H new ATOM 0 HG23ATHR A 20 3.541 17.073 21.701 0.50 35.29 H new ATOM 0 HG23BTHR A 20 1.155 16.341 22.820 0.50 35.29 H new ATOM 155 N TYR A 21 2.785 14.007 21.228 1.00 20.10 N ATOM 156 CA TYR A 21 2.973 13.424 19.897 1.00 19.97 C ATOM 157 C TYR A 21 1.822 13.872 19.004 1.00 22.95 C ATOM 158 O TYR A 21 0.853 14.433 19.504 1.00 22.88 O ATOM 159 CB TYR A 21 3.059 11.873 19.960 1.00 17.15 C ATOM 160 CG TYR A 21 1.779 11.146 20.376 1.00 23.01 C ATOM 161 CD1 TYR A 21 0.960 10.519 19.429 1.00 23.19 C ATOM 162 CD2 TYR A 21 1.406 11.058 21.721 1.00 22.44 C ATOM 163 CE1 TYR A 21 -0.188 9.830 19.811 1.00 24.64 C ATOM 164 CE2 TYR A 21 0.248 10.381 22.121 1.00 29.17 C ATOM 165 CZ TYR A 21 -0.540 9.763 21.158 1.00 21.50 C ATOM 166 OH TYR A 21 -1.674 9.094 21.545 1.00 23.38 O ATOM 0 H TYR A 21 1.963 14.112 21.460 1.00 20.10 H new ATOM 0 HA TYR A 21 3.815 13.735 19.528 1.00 19.97 H new ATOM 0 HB2 TYR A 21 3.326 11.546 19.087 1.00 17.15 H new ATOM 0 HB3 TYR A 21 3.764 11.631 20.581 1.00 17.15 H new ATOM 0 HD1 TYR A 21 1.187 10.564 18.528 1.00 23.19 H new ATOM 0 HD2 TYR A 21 1.941 11.460 22.367 1.00 22.44 H new ATOM 0 HE1 TYR A 21 -0.718 9.416 19.169 1.00 24.64 H new ATOM 0 HE2 TYR A 21 0.009 10.345 23.019 1.00 29.17 H new ATOM 0 HH TYR A 21 -1.733 9.103 22.383 1.00 23.38 H new ATOM 167 N ASN A 22 1.929 13.623 17.695 1.00 19.62 N ATOM 168 CA ASN A 22 0.871 14.017 16.765 1.00 24.45 C ATOM 169 C ASN A 22 -0.244 12.979 16.804 1.00 24.67 C ATOM 170 O ASN A 22 -0.183 11.961 16.089 1.00 21.33 O ATOM 171 CB ASN A 22 1.441 14.168 15.351 1.00 20.73 C ATOM 172 CG ASN A 22 0.453 14.840 14.365 1.00 30.08 C ATOM 173 OD1 ASN A 22 -0.769 14.808 14.547 1.00 22.40 O ATOM 174 ND2 ASN A 22 0.995 15.408 13.288 1.00 26.36 N ATOM 0 H ASN A 22 2.601 13.230 17.330 1.00 19.62 H new ATOM 0 HA ASN A 22 0.505 14.876 17.029 1.00 24.45 H new ATOM 0 HB2 ASN A 22 2.256 14.692 15.391 1.00 20.73 H new ATOM 0 HB3 ASN A 22 1.683 13.293 15.011 1.00 20.73 H new ATOM 0 HD21 ASN A 22 0.490 15.768 12.692 1.00 26.36 H new ATOM 0 HD22 ASN A 22 1.849 15.415 13.189 1.00 26.36 H new ATOM 175 N GLN A 23 -1.236 13.223 17.664 1.00 20.15 N ATOM 176 CA GLN A 23 -2.327 12.266 17.903 1.00 24.61 C ATOM 177 C GLN A 23 -3.186 12.014 16.661 1.00 25.06 C ATOM 178 O GLN A 23 -3.422 10.857 16.346 1.00 21.91 O ATOM 179 CB GLN A 23 -3.228 12.625 19.110 1.00 20.40 C ATOM 180 CG GLN A 23 -2.559 12.625 20.467 1.00 37.93 C ATOM 181 CD GLN A 23 -3.554 12.749 21.636 1.00 42.38 C ATOM 182 OE1 GLN A 23 -3.594 11.891 22.528 1.00 55.17 O ATOM 183 NE2 GLN A 23 -4.342 13.827 21.642 1.00 47.19 N ATOM 0 H GLN A 23 -1.297 13.946 18.126 1.00 20.15 H new ATOM 0 HA GLN A 23 -1.866 11.442 18.126 1.00 24.61 H new ATOM 0 HB2 GLN A 23 -3.606 13.505 18.957 1.00 20.40 H new ATOM 0 HB3 GLN A 23 -3.968 11.998 19.135 1.00 20.40 H new ATOM 0 HG2 GLN A 23 -2.049 11.806 20.570 1.00 37.93 H new ATOM 0 HG3 GLN A 23 -1.927 13.360 20.509 1.00 37.93 H new ATOM 0 HE21 GLN A 23 -4.287 14.403 21.006 1.00 47.19 H new ATOM 0 HE22 GLN A 23 -4.904 13.945 22.282 1.00 47.19 H new ATOM 184 N PRO A 24 -3.656 13.080 15.964 1.00 23.05 N ATOM 185 CA PRO A 24 -4.387 12.822 14.710 1.00 29.49 C ATOM 186 C PRO A 24 -3.608 12.016 13.641 1.00 27.19 C ATOM 187 O PRO A 24 -4.164 11.089 13.033 1.00 25.77 O ATOM 188 CB PRO A 24 -4.710 14.239 14.215 1.00 24.41 C ATOM 189 CG PRO A 24 -4.789 15.033 15.457 1.00 27.12 C ATOM 190 CD PRO A 24 -3.631 14.532 16.244 1.00 21.98 C ATOM 0 HA PRO A 24 -5.159 12.256 14.869 1.00 29.49 H new ATOM 0 HB2 PRO A 24 -4.021 14.575 13.621 1.00 24.41 H new ATOM 0 HB3 PRO A 24 -5.546 14.263 13.723 1.00 24.41 H new ATOM 0 HG2 PRO A 24 -4.720 15.984 15.281 1.00 27.12 H new ATOM 0 HG3 PRO A 24 -5.628 14.891 15.922 1.00 27.12 H new ATOM 0 HD2 PRO A 24 -2.798 14.940 15.960 1.00 21.98 H new ATOM 0 HD3 PRO A 24 -3.730 14.719 17.191 1.00 21.98 H new ATOM 191 N ARG A 25 -2.331 12.334 13.435 1.00 23.75 N ATOM 192 CA ARG A 25 -1.559 11.588 12.461 1.00 23.41 C ATOM 193 C ARG A 25 -1.414 10.126 12.868 1.00 20.61 C ATOM 194 O ARG A 25 -1.660 9.232 12.048 1.00 23.23 O ATOM 195 CB ARG A 25 -0.189 12.218 12.213 1.00 21.27 C ATOM 196 CG ARG A 25 0.597 11.487 11.112 1.00 21.47 C ATOM 197 CD ARG A 25 2.017 11.989 10.990 1.00 16.65 C ATOM 198 NE ARG A 25 2.664 11.270 9.879 1.00 20.31 N ATOM 199 CZ ARG A 25 3.973 11.161 9.677 1.00 22.32 C ATOM 200 NH1 ARG A 25 4.851 11.730 10.506 1.00 19.98 N ATOM 201 NH2 ARG A 25 4.404 10.468 8.621 1.00 19.13 N ATOM 0 H ARG A 25 -1.907 12.963 13.840 1.00 23.75 H new ATOM 0 HA ARG A 25 -2.052 11.622 11.626 1.00 23.41 H new ATOM 0 HB2 ARG A 25 -0.303 13.148 11.963 1.00 21.27 H new ATOM 0 HB3 ARG A 25 0.324 12.206 13.036 1.00 21.27 H new ATOM 0 HG2 ARG A 25 0.608 10.536 11.303 1.00 21.47 H new ATOM 0 HG3 ARG A 25 0.142 11.601 10.263 1.00 21.47 H new ATOM 0 HD2 ARG A 25 2.025 12.945 10.825 1.00 16.65 H new ATOM 0 HD3 ARG A 25 2.501 11.840 11.817 1.00 16.65 H new ATOM 0 HE ARG A 25 2.147 10.886 9.309 1.00 20.31 H new ATOM 0 HH11 ARG A 25 4.573 12.177 11.186 1.00 19.98 H new ATOM 0 HH12 ARG A 25 5.695 11.649 10.360 1.00 19.98 H new ATOM 0 HH21 ARG A 25 3.838 10.102 8.087 1.00 19.13 H new ATOM 0 HH22 ARG A 25 5.248 10.387 8.475 1.00 19.13 H new ATOM 202 N PHE A 26 -1.033 9.879 14.123 1.00 21.40 N ATOM 203 CA PHE A 26 -0.911 8.505 14.628 1.00 22.12 C ATOM 204 C PHE A 26 -2.227 7.699 14.586 1.00 19.83 C ATOM 205 O PHE A 26 -2.200 6.501 14.309 1.00 24.62 O ATOM 206 CB PHE A 26 -0.299 8.462 16.046 1.00 24.77 C ATOM 207 CG PHE A 26 -0.292 7.066 16.658 1.00 25.92 C ATOM 208 CD1 PHE A 26 0.527 6.060 16.130 1.00 19.57 C ATOM 209 CD2 PHE A 26 -1.135 6.750 17.718 1.00 30.87 C ATOM 210 CE1 PHE A 26 0.513 4.759 16.658 1.00 20.41 C ATOM 211 CE2 PHE A 26 -1.148 5.459 18.257 1.00 27.01 C ATOM 212 CZ PHE A 26 -0.333 4.469 17.729 1.00 24.43 C ATOM 0 H PHE A 26 -0.841 10.489 14.698 1.00 21.40 H new ATOM 0 HA PHE A 26 -0.302 8.070 14.011 1.00 22.12 H new ATOM 0 HB2 PHE A 26 0.611 8.797 16.009 1.00 24.77 H new ATOM 0 HB3 PHE A 26 -0.798 9.060 16.625 1.00 24.77 H new ATOM 0 HD1 PHE A 26 1.090 6.257 15.417 1.00 19.57 H new ATOM 0 HD2 PHE A 26 -1.695 7.403 18.072 1.00 30.87 H new ATOM 0 HE1 PHE A 26 1.061 4.099 16.298 1.00 20.41 H new ATOM 0 HE2 PHE A 26 -1.707 5.263 18.974 1.00 27.01 H new ATOM 0 HZ PHE A 26 -0.350 3.612 18.089 1.00 24.43 H new HETATM 213 N MSE A 27 -3.352 8.358 14.844 1.00 27.21 N HETATM 214 CA MSE A 27 -4.646 7.684 14.812 1.00 25.63 C HETATM 215 C MSE A 27 -4.874 7.128 13.409 1.00 26.00 C HETATM 216 O MSE A 27 -5.097 5.931 13.228 1.00 26.16 O HETATM 217 CB MSE A 27 -5.767 8.657 15.181 1.00 20.44 C HETATM 218 CG MSE A 27 -7.142 8.015 15.270 1.00 31.34 C HETATM 219 SE MSE A 27 -7.121 6.327 16.246 1.00 48.40 SE HETATM 220 CE MSE A 27 -6.678 7.008 18.019 1.00 34.19 C HETATM 0 H MSE A 27 -3.388 9.195 15.040 1.00 27.21 H new HETATM 0 HA MSE A 27 -4.650 6.961 15.459 1.00 25.63 H new HETATM 0 HB2 MSE A 27 -5.557 9.069 16.034 1.00 20.44 H new HETATM 0 HB3 MSE A 27 -5.795 9.368 14.522 1.00 20.44 H new HETATM 0 HG2 MSE A 27 -7.754 8.629 15.706 1.00 31.34 H new HETATM 0 HG3 MSE A 27 -7.482 7.863 14.375 1.00 31.34 H new HETATM 0 HE1 MSE A 27 -6.627 6.270 18.646 1.00 34.19 H new HETATM 0 HE2 MSE A 27 -5.822 7.464 17.986 1.00 34.19 H new HETATM 0 HE3 MSE A 27 -7.364 7.630 18.308 1.00 34.19 H new ATOM 221 N ALA A 28 -4.805 8.014 12.421 1.00 26.29 N ATOM 222 CA ALA A 28 -4.982 7.641 11.009 1.00 28.49 C ATOM 223 C ALA A 28 -4.006 6.536 10.610 1.00 27.65 C ATOM 224 O ALA A 28 -4.398 5.596 9.922 1.00 22.25 O ATOM 225 CB ALA A 28 -4.828 8.855 10.102 1.00 21.49 C ATOM 0 H ALA A 28 -4.654 8.852 12.545 1.00 26.29 H new ATOM 0 HA ALA A 28 -5.883 7.298 10.901 1.00 28.49 H new ATOM 0 HB1 ALA A 28 -4.948 8.586 9.178 1.00 21.49 H new ATOM 0 HB2 ALA A 28 -5.495 9.520 10.334 1.00 21.49 H new ATOM 0 HB3 ALA A 28 -3.942 9.234 10.215 1.00 21.49 H new ATOM 226 N GLN A 29 -2.751 6.636 11.077 1.00 23.57 N ATOM 227 CA GLN A 29 -1.750 5.588 10.864 1.00 21.92 C ATOM 228 C GLN A 29 -2.127 4.267 11.535 1.00 21.71 C ATOM 229 O GLN A 29 -1.973 3.211 10.931 1.00 25.16 O ATOM 230 CB GLN A 29 -0.371 6.011 11.382 1.00 22.40 C ATOM 231 CG GLN A 29 0.367 7.017 10.522 1.00 19.43 C ATOM 232 CD GLN A 29 1.771 7.295 11.060 1.00 25.45 C ATOM 233 OE1 GLN A 29 2.012 7.234 12.273 1.00 21.96 O ATOM 234 NE2 GLN A 29 2.702 7.598 10.161 1.00 21.31 N ATOM 0 H GLN A 29 -2.462 7.312 11.523 1.00 23.57 H new ATOM 0 HA GLN A 29 -1.719 5.455 9.904 1.00 21.92 H new ATOM 0 HB2 GLN A 29 -0.477 6.385 12.271 1.00 22.40 H new ATOM 0 HB3 GLN A 29 0.181 5.218 11.471 1.00 22.40 H new ATOM 0 HG2 GLN A 29 0.428 6.684 9.613 1.00 19.43 H new ATOM 0 HG3 GLN A 29 -0.137 7.845 10.487 1.00 19.43 H new ATOM 0 HE21 GLN A 29 2.499 7.631 9.326 1.00 21.31 H new ATOM 0 HE22 GLN A 29 3.508 7.761 10.414 1.00 21.31 H new ATOM 235 N TYR A 30 -2.590 4.327 12.788 1.00 26.78 N ATOM 236 CA TYR A 30 -3.032 3.112 13.465 1.00 26.36 C ATOM 237 C TYR A 30 -4.229 2.444 12.774 1.00 25.15 C ATOM 238 O TYR A 30 -4.267 1.212 12.670 1.00 27.50 O ATOM 239 CB TYR A 30 -3.333 3.287 14.958 1.00 25.78 C ATOM 240 CG TYR A 30 -3.609 1.919 15.556 1.00 29.31 C ATOM 241 CD1 TYR A 30 -2.573 1.017 15.745 1.00 29.04 C ATOM 242 CD2 TYR A 30 -4.925 1.492 15.827 1.00 29.94 C ATOM 243 CE1 TYR A 30 -2.803 -0.260 16.240 1.00 32.39 C ATOM 244 CE2 TYR A 30 -5.166 0.213 16.316 1.00 35.59 C ATOM 245 CZ TYR A 30 -4.099 -0.654 16.525 1.00 33.97 C ATOM 246 OH TYR A 30 -4.304 -1.916 17.006 1.00 42.55 O ATOM 0 H TYR A 30 -2.654 5.048 13.253 1.00 26.78 H new ATOM 0 HA TYR A 30 -2.262 2.527 13.397 1.00 26.36 H new ATOM 0 HB2 TYR A 30 -2.582 3.706 15.407 1.00 25.78 H new ATOM 0 HB3 TYR A 30 -4.098 3.870 15.082 1.00 25.78 H new ATOM 0 HD1 TYR A 30 -1.704 1.273 15.535 1.00 29.04 H new ATOM 0 HD2 TYR A 30 -5.638 2.071 15.677 1.00 29.94 H new ATOM 0 HE1 TYR A 30 -2.093 -0.845 16.379 1.00 32.39 H new ATOM 0 HE2 TYR A 30 -6.035 -0.061 16.502 1.00 35.59 H new ATOM 0 HH TYR A 30 -5.119 -2.110 16.945 1.00 42.55 H new ATOM 247 N GLN A 31 -5.190 3.251 12.324 1.00 29.25 N ATOM 248 CA GLN A 31 -6.344 2.729 11.582 1.00 35.50 C ATOM 249 C GLN A 31 -5.872 1.868 10.406 1.00 31.37 C ATOM 250 O GLN A 31 -6.318 0.730 10.241 1.00 30.56 O ATOM 251 CB GLN A 31 -7.272 3.865 11.147 1.00 37.29 C ATOM 252 CG GLN A 31 -8.169 4.363 12.283 1.00 45.01 C ATOM 253 CD GLN A 31 -8.916 5.654 11.957 1.00 53.73 C ATOM 254 OE1 GLN A 31 -8.846 6.170 10.837 1.00 62.10 O ATOM 255 NE2 GLN A 31 -9.632 6.184 12.946 1.00 56.21 N ATOM 0 H GLN A 31 -5.195 4.104 12.437 1.00 29.25 H new ATOM 0 HA GLN A 31 -6.865 2.156 12.166 1.00 35.50 H new ATOM 0 HB2 GLN A 31 -6.739 4.603 10.814 1.00 37.29 H new ATOM 0 HB3 GLN A 31 -7.827 3.561 10.412 1.00 37.29 H new ATOM 0 HG2 GLN A 31 -8.814 3.672 12.501 1.00 45.01 H new ATOM 0 HG3 GLN A 31 -7.626 4.504 13.074 1.00 45.01 H new ATOM 0 HE21 GLN A 31 -9.658 5.797 13.714 1.00 56.21 H new ATOM 0 HE22 GLN A 31 -10.069 6.914 12.817 1.00 56.21 H new ATOM 256 N GLU A 32 -4.893 2.388 9.671 1.00 29.10 N ATOM 257 CA GLU A 32 -4.243 1.676 8.582 1.00 27.75 C ATOM 258 C GLU A 32 -3.417 0.433 8.982 1.00 30.14 C ATOM 259 O GLU A 32 -3.389 -0.548 8.238 1.00 29.34 O ATOM 260 CB GLU A 32 -3.423 2.668 7.752 1.00 31.11 C ATOM 261 CG GLU A 32 -3.031 2.181 6.372 1.00 44.90 C ATOM 262 CD GLU A 32 -4.165 1.518 5.598 1.00 61.15 C ATOM 263 OE1 GLU A 32 -4.042 0.302 5.293 1.00 49.37 O ATOM 264 OE2 GLU A 32 -5.165 2.214 5.294 1.00 58.58 O ATOM 0 H GLU A 32 -4.584 3.181 9.796 1.00 29.10 H new ATOM 0 HA GLU A 32 -4.957 1.294 8.048 1.00 27.75 H new ATOM 0 HB2 GLU A 32 -3.932 3.488 7.658 1.00 31.11 H new ATOM 0 HB3 GLU A 32 -2.616 2.890 8.243 1.00 31.11 H new ATOM 0 HG2 GLU A 32 -2.698 2.933 5.857 1.00 44.90 H new ATOM 0 HG3 GLU A 32 -2.300 1.550 6.458 1.00 44.90 H new ATOM 265 N LEU A 33 -2.756 0.472 10.144 1.00 27.97 N ATOM 266 CA LEU A 33 -2.001 -0.688 10.650 1.00 25.59 C ATOM 267 C LEU A 33 -2.944 -1.829 11.027 1.00 26.25 C ATOM 268 O LEU A 33 -2.634 -3.009 10.800 1.00 25.01 O ATOM 269 CB LEU A 33 -1.156 -0.314 11.887 1.00 23.21 C ATOM 270 CG LEU A 33 0.047 0.613 11.709 1.00 23.41 C ATOM 271 CD1 LEU A 33 0.620 1.008 13.074 1.00 26.47 C ATOM 272 CD2 LEU A 33 1.110 -0.038 10.862 1.00 21.86 C ATOM 0 H LEU A 33 -2.731 1.162 10.657 1.00 27.97 H new ATOM 0 HA LEU A 33 -1.411 -0.974 9.936 1.00 25.59 H new ATOM 0 HB2 LEU A 33 -1.750 0.098 12.534 1.00 23.21 H new ATOM 0 HB3 LEU A 33 -0.834 -1.139 12.282 1.00 23.21 H new ATOM 0 HG LEU A 33 -0.253 1.414 11.252 1.00 23.41 H new ATOM 0 HD11 LEU A 33 1.382 1.595 12.948 1.00 26.47 H new ATOM 0 HD12 LEU A 33 -0.060 1.468 13.590 1.00 26.47 H new ATOM 0 HD13 LEU A 33 0.902 0.211 13.550 1.00 26.47 H new ATOM 0 HD21 LEU A 33 1.861 0.568 10.763 1.00 21.86 H new ATOM 0 HD22 LEU A 33 1.409 -0.856 11.289 1.00 21.86 H new ATOM 0 HD23 LEU A 33 0.745 -0.245 9.987 1.00 21.86 H new ATOM 273 N LYS A 34 -4.081 -1.462 11.620 1.00 28.61 N ATOM 274 CA LYS A 34 -5.120 -2.429 11.988 1.00 34.01 C ATOM 275 C LYS A 34 -5.711 -3.148 10.763 1.00 32.63 C ATOM 276 O LYS A 34 -5.926 -4.353 10.811 1.00 32.71 O ATOM 277 CB LYS A 34 -6.216 -1.763 12.819 1.00 31.06 C ATOM 278 CG LYS A 34 -7.298 -2.734 13.304 1.00 40.13 C ATOM 279 CD LYS A 34 -7.983 -2.283 14.577 1.00 42.26 C ATOM 280 CE LYS A 34 -8.452 -0.840 14.507 1.00 54.33 C ATOM 281 NZ LYS A 34 -8.426 -0.247 15.868 1.00 60.23 N ATOM 0 H LYS A 34 -4.272 -0.648 11.820 1.00 28.61 H new ATOM 0 HA LYS A 34 -4.695 -3.109 12.533 1.00 34.01 H new ATOM 0 HB2 LYS A 34 -5.811 -1.332 13.588 1.00 31.06 H new ATOM 0 HB3 LYS A 34 -6.633 -1.065 12.290 1.00 31.06 H new ATOM 0 HG2 LYS A 34 -7.964 -2.841 12.607 1.00 40.13 H new ATOM 0 HG3 LYS A 34 -6.899 -3.606 13.451 1.00 40.13 H new ATOM 0 HD2 LYS A 34 -8.744 -2.859 14.753 1.00 42.26 H new ATOM 0 HD3 LYS A 34 -7.372 -2.385 15.323 1.00 42.26 H new ATOM 0 HE2 LYS A 34 -7.880 -0.332 13.911 1.00 54.33 H new ATOM 0 HE3 LYS A 34 -9.350 -0.798 14.142 1.00 54.33 H new ATOM 0 HZ1 LYS A 34 -9.259 -0.156 16.168 1.00 60.23 H new ATOM 0 HZ2 LYS A 34 -7.970 -0.780 16.416 1.00 60.23 H new ATOM 0 HZ3 LYS A 34 -8.033 0.551 15.837 1.00 60.23 H new ATOM 282 N LYS A 35 -5.941 -2.406 9.679 1.00 34.54 N ATOM 283 CA LYS A 35 -6.400 -2.982 8.407 1.00 36.15 C ATOM 284 C LYS A 35 -5.452 -4.050 7.881 1.00 35.48 C ATOM 285 O LYS A 35 -5.891 -5.074 7.373 1.00 33.36 O ATOM 286 CB LYS A 35 -6.605 -1.895 7.351 1.00 34.72 C ATOM 287 CG LYS A 35 -7.912 -1.157 7.495 1.00 49.19 C ATOM 288 CD LYS A 35 -8.051 -0.020 6.487 1.00 54.90 C ATOM 289 CE LYS A 35 -9.349 0.758 6.725 1.00 62.11 C ATOM 290 NZ LYS A 35 -10.543 -0.145 6.776 1.00 65.49 N ATOM 0 H LYS A 35 -5.836 -1.553 9.658 1.00 34.54 H new ATOM 0 HA LYS A 35 -7.252 -3.408 8.589 1.00 36.15 H new ATOM 0 HB2 LYS A 35 -5.875 -1.259 7.406 1.00 34.72 H new ATOM 0 HB3 LYS A 35 -6.565 -2.298 6.470 1.00 34.72 H new ATOM 0 HG2 LYS A 35 -8.647 -1.780 7.380 1.00 49.19 H new ATOM 0 HG3 LYS A 35 -7.981 -0.799 8.394 1.00 49.19 H new ATOM 0 HD2 LYS A 35 -7.291 0.579 6.561 1.00 54.90 H new ATOM 0 HD3 LYS A 35 -8.044 -0.378 5.585 1.00 54.90 H new ATOM 0 HE2 LYS A 35 -9.282 1.251 7.558 1.00 62.11 H new ATOM 0 HE3 LYS A 35 -9.468 1.411 6.018 1.00 62.11 H new ATOM 0 HZ1 LYS A 35 -11.286 0.341 6.711 1.00 65.49 H new ATOM 0 HZ2 LYS A 35 -10.507 -0.723 6.101 1.00 65.49 H new ATOM 0 HZ3 LYS A 35 -10.547 -0.590 7.547 1.00 65.49 H new ATOM 291 N ARG A 36 -4.152 -3.821 8.064 1.00 31.89 N ATOM 292 CA ARG A 36 -3.120 -4.771 7.663 1.00 27.82 C ATOM 293 C ARG A 36 -2.787 -5.830 8.713 1.00 32.07 C ATOM 294 O ARG A 36 -1.937 -6.680 8.480 1.00 36.04 O ATOM 295 CB ARG A 36 -1.863 -4.019 7.247 1.00 29.63 C ATOM 296 CG ARG A 36 -2.084 -3.211 5.980 1.00 37.99 C ATOM 297 CD ARG A 36 -0.824 -2.515 5.531 1.00 35.34 C ATOM 298 NE ARG A 36 0.333 -3.410 5.551 1.00 32.01 N ATOM 299 CZ ARG A 36 1.561 -3.036 5.216 1.00 37.98 C ATOM 300 NH1 ARG A 36 2.554 -3.910 5.289 1.00 34.77 N ATOM 301 NH2 ARG A 36 1.790 -1.786 4.820 1.00 34.71 N ATOM 0 H ARG A 36 -3.844 -3.105 8.427 1.00 31.89 H new ATOM 0 HA ARG A 36 -3.486 -5.264 6.912 1.00 27.82 H new ATOM 0 HB2 ARG A 36 -1.588 -3.427 7.964 1.00 29.63 H new ATOM 0 HB3 ARG A 36 -1.140 -4.650 7.106 1.00 29.63 H new ATOM 0 HG2 ARG A 36 -2.399 -3.797 5.274 1.00 37.99 H new ATOM 0 HG3 ARG A 36 -2.780 -2.553 6.134 1.00 37.99 H new ATOM 0 HD2 ARG A 36 -0.949 -2.169 4.633 1.00 35.34 H new ATOM 0 HD3 ARG A 36 -0.653 -1.754 6.107 1.00 35.34 H new ATOM 0 HE ARG A 36 0.210 -4.226 5.794 1.00 32.01 H new ATOM 0 HH11 ARG A 36 2.401 -4.714 5.552 1.00 34.77 H new ATOM 0 HH12 ARG A 36 3.352 -3.673 5.073 1.00 34.77 H new ATOM 0 HH21 ARG A 36 1.142 -1.222 4.782 1.00 34.71 H new ATOM 0 HH22 ARG A 36 2.586 -1.543 4.603 1.00 34.71 H new ATOM 302 N GLY A 37 -3.468 -5.778 9.858 1.00 33.15 N ATOM 303 CA GLY A 37 -3.222 -6.724 10.947 1.00 35.88 C ATOM 304 C GLY A 37 -1.855 -6.605 11.606 1.00 34.50 C ATOM 305 O GLY A 37 -1.317 -7.604 12.089 1.00 35.38 O ATOM 0 H GLY A 37 -4.081 -5.198 10.025 1.00 33.15 H new ATOM 0 HA2 GLY A 37 -3.905 -6.601 11.625 1.00 35.88 H new ATOM 0 HA3 GLY A 37 -3.323 -7.625 10.603 1.00 35.88 H new ATOM 306 N ILE A 38 -1.291 -5.392 11.621 1.00 29.41 N ATOM 307 CA ILE A 38 -0.004 -5.131 12.280 1.00 25.57 C ATOM 308 C ILE A 38 -0.230 -4.628 13.721 1.00 25.19 C ATOM 309 O ILE A 38 -0.942 -3.647 13.943 1.00 27.38 O ATOM 310 CB ILE A 38 0.889 -4.123 11.477 1.00 30.21 C ATOM 311 CG1 ILE A 38 1.070 -4.588 10.023 1.00 30.35 C ATOM 312 CG2 ILE A 38 2.272 -3.906 12.179 1.00 20.03 C ATOM 313 CD1 ILE A 38 1.761 -3.541 9.082 1.00 24.96 C ATOM 0 H ILE A 38 -1.642 -4.700 11.251 1.00 29.41 H new ATOM 0 HA ILE A 38 0.478 -5.973 12.308 1.00 25.57 H new ATOM 0 HB ILE A 38 0.432 -3.268 11.462 1.00 30.21 H new ATOM 0 HG12 ILE A 38 1.595 -5.404 10.020 1.00 30.35 H new ATOM 0 HG13 ILE A 38 0.200 -4.810 9.656 1.00 30.35 H new ATOM 0 HG21 ILE A 38 2.803 -3.280 11.662 1.00 20.03 H new ATOM 0 HG22 ILE A 38 2.130 -3.551 13.070 1.00 20.03 H new ATOM 0 HG23 ILE A 38 2.741 -4.753 12.240 1.00 20.03 H new ATOM 0 HD11 ILE A 38 1.837 -3.910 8.188 1.00 24.96 H new ATOM 0 HD12 ILE A 38 1.229 -2.731 9.053 1.00 24.96 H new ATOM 0 HD13 ILE A 38 2.645 -3.334 9.422 1.00 24.96 H new ATOM 314 N LYS A 39 0.358 -5.342 14.683 1.00 28.56 N ATOM 315 CA LYS A 39 0.237 -5.003 16.102 1.00 31.12 C ATOM 316 C LYS A 39 1.086 -3.766 16.417 1.00 25.81 C ATOM 317 O LYS A 39 2.178 -3.609 15.875 1.00 26.09 O ATOM 318 CB LYS A 39 0.711 -6.168 16.983 1.00 28.57 C ATOM 319 CG LYS A 39 0.185 -7.553 16.626 1.00 32.14 C ATOM 320 CD LYS A 39 -1.222 -7.725 17.131 1.00 33.33 C ATOM 321 CE LYS A 39 -1.734 -9.154 16.922 1.00 35.18 C ATOM 322 NZ LYS A 39 -3.123 -9.244 17.411 1.00 40.06 N ATOM 0 H LYS A 39 0.839 -6.038 14.530 1.00 28.56 H new ATOM 0 HA LYS A 39 -0.697 -4.822 16.290 1.00 31.12 H new ATOM 0 HB2 LYS A 39 1.680 -6.195 16.954 1.00 28.57 H new ATOM 0 HB3 LYS A 39 0.460 -5.976 17.900 1.00 28.57 H new ATOM 0 HG2 LYS A 39 0.207 -7.676 15.664 1.00 32.14 H new ATOM 0 HG3 LYS A 39 0.759 -8.233 17.012 1.00 32.14 H new ATOM 0 HD2 LYS A 39 -1.255 -7.505 18.075 1.00 33.33 H new ATOM 0 HD3 LYS A 39 -1.808 -7.102 16.673 1.00 33.33 H new ATOM 0 HE2 LYS A 39 -1.694 -9.390 15.982 1.00 35.18 H new ATOM 0 HE3 LYS A 39 -1.170 -9.785 17.397 1.00 35.18 H new ATOM 0 HZ1 LYS A 39 -3.427 -10.072 17.292 1.00 40.06 H new ATOM 0 HZ2 LYS A 39 -3.147 -9.041 18.277 1.00 40.06 H new ATOM 0 HZ3 LYS A 39 -3.635 -8.673 16.959 1.00 40.06 H new ATOM 323 N PHE A 40 0.588 -2.905 17.308 1.00 24.46 N ATOM 324 CA PHE A 40 1.386 -1.790 17.801 1.00 20.25 C ATOM 325 C PHE A 40 1.586 -1.961 19.312 1.00 23.85 C ATOM 326 O PHE A 40 0.622 -2.240 20.054 1.00 19.66 O ATOM 327 CB PHE A 40 0.744 -0.448 17.422 1.00 20.06 C ATOM 328 CG PHE A 40 1.504 0.758 17.913 1.00 27.93 C ATOM 329 CD1 PHE A 40 2.540 1.300 17.155 1.00 33.98 C ATOM 330 CD2 PHE A 40 1.171 1.355 19.140 1.00 33.29 C ATOM 331 CE1 PHE A 40 3.251 2.416 17.615 1.00 27.97 C ATOM 332 CE2 PHE A 40 1.871 2.456 19.613 1.00 24.41 C ATOM 333 CZ PHE A 40 2.901 2.992 18.853 1.00 23.14 C ATOM 0 H PHE A 40 -0.206 -2.952 17.636 1.00 24.46 H new ATOM 0 HA PHE A 40 2.261 -1.787 17.382 1.00 20.25 H new ATOM 0 HB2 PHE A 40 0.667 -0.399 16.456 1.00 20.06 H new ATOM 0 HB3 PHE A 40 -0.157 -0.419 17.780 1.00 20.06 H new ATOM 0 HD1 PHE A 40 2.761 0.918 16.337 1.00 33.98 H new ATOM 0 HD2 PHE A 40 0.471 1.007 19.643 1.00 33.29 H new ATOM 0 HE1 PHE A 40 3.946 2.773 17.110 1.00 27.97 H new ATOM 0 HE2 PHE A 40 1.651 2.832 20.434 1.00 24.41 H new ATOM 0 HZ PHE A 40 3.364 3.737 19.163 1.00 23.14 H new ATOM 334 N VAL A 41 2.845 -1.821 19.739 1.00 21.80 N ATOM 335 CA VAL A 41 3.293 -2.072 21.117 1.00 21.22 C ATOM 336 C VAL A 41 4.106 -0.882 21.666 1.00 23.90 C ATOM 337 O VAL A 41 5.011 -0.346 21.011 1.00 20.91 O ATOM 338 CB VAL A 41 4.129 -3.416 21.257 1.00 20.63 C ATOM 339 CG1 VAL A 41 4.437 -3.744 22.735 1.00 20.01 C ATOM 340 CG2 VAL A 41 3.417 -4.609 20.582 1.00 20.02 C ATOM 0 H VAL A 41 3.482 -1.570 19.219 1.00 21.80 H new ATOM 0 HA VAL A 41 2.488 -2.176 21.647 1.00 21.22 H new ATOM 0 HB VAL A 41 4.970 -3.268 20.796 1.00 20.63 H new ATOM 0 HG11 VAL A 41 4.947 -4.568 22.784 1.00 20.01 H new ATOM 0 HG12 VAL A 41 4.952 -3.021 23.126 1.00 20.01 H new ATOM 0 HG13 VAL A 41 3.606 -3.849 23.223 1.00 20.01 H new ATOM 0 HG21 VAL A 41 3.955 -5.409 20.688 1.00 20.02 H new ATOM 0 HG22 VAL A 41 2.551 -4.746 20.996 1.00 20.02 H new ATOM 0 HG23 VAL A 41 3.297 -4.423 19.638 1.00 20.02 H new ATOM 341 N VAL A 42 3.750 -0.455 22.865 1.00 23.43 N ATOM 342 CA VAL A 42 4.533 0.518 23.610 1.00 22.86 C ATOM 343 C VAL A 42 5.329 -0.240 24.694 1.00 22.38 C ATOM 344 O VAL A 42 4.754 -0.913 25.553 1.00 20.81 O ATOM 345 CB VAL A 42 3.624 1.598 24.247 1.00 24.60 C ATOM 346 CG1 VAL A 42 4.403 2.465 25.149 1.00 20.23 C ATOM 347 CG2 VAL A 42 2.931 2.446 23.161 1.00 26.78 C ATOM 0 H VAL A 42 3.042 -0.722 23.274 1.00 23.43 H new ATOM 0 HA VAL A 42 5.141 0.979 23.011 1.00 22.86 H new ATOM 0 HB VAL A 42 2.940 1.145 24.764 1.00 24.60 H new ATOM 0 HG11 VAL A 42 3.819 3.135 25.539 1.00 20.23 H new ATOM 0 HG12 VAL A 42 4.795 1.928 25.855 1.00 20.23 H new ATOM 0 HG13 VAL A 42 5.108 2.904 24.648 1.00 20.23 H new ATOM 0 HG21 VAL A 42 2.368 3.114 23.582 1.00 26.78 H new ATOM 0 HG22 VAL A 42 3.602 2.886 22.616 1.00 26.78 H new ATOM 0 HG23 VAL A 42 2.386 1.872 22.600 1.00 26.78 H new ATOM 348 N ALA A 43 6.648 -0.128 24.646 1.00 24.15 N ATOM 349 CA ALA A 43 7.502 -0.789 25.624 1.00 20.24 C ATOM 350 C ALA A 43 8.379 0.248 26.333 1.00 20.85 C ATOM 351 O ALA A 43 9.220 0.885 25.709 1.00 18.69 O ATOM 352 CB ALA A 43 8.354 -1.854 24.928 1.00 20.79 C ATOM 0 H ALA A 43 7.072 0.328 24.053 1.00 24.15 H new ATOM 0 HA ALA A 43 6.954 -1.228 26.293 1.00 20.24 H new ATOM 0 HB1 ALA A 43 8.921 -2.292 25.581 1.00 20.79 H new ATOM 0 HB2 ALA A 43 7.774 -2.511 24.511 1.00 20.79 H new ATOM 0 HB3 ALA A 43 8.907 -1.434 24.250 1.00 20.79 H new ATOM 353 N SER A 44 8.189 0.392 27.645 1.00 21.85 N ATOM 354 CA SER A 44 8.834 1.444 28.435 1.00 21.54 C ATOM 355 C SER A 44 9.083 1.022 29.882 1.00 23.97 C ATOM 356 O SER A 44 8.390 0.136 30.405 1.00 26.99 O ATOM 357 CB SER A 44 7.950 2.692 28.427 1.00 23.00 C ATOM 358 OG SER A 44 8.535 3.771 29.140 1.00 29.31 O ATOM 0 H SER A 44 7.677 -0.123 28.106 1.00 21.85 H new ATOM 0 HA SER A 44 9.696 1.624 28.029 1.00 21.54 H new ATOM 0 HB2 SER A 44 7.786 2.964 27.510 1.00 23.00 H new ATOM 0 HB3 SER A 44 7.088 2.478 28.818 1.00 23.00 H new ATOM 0 HG SER A 44 8.921 4.287 28.601 1.00 29.31 H new ATOM 359 N ASN A 45 10.053 1.687 30.519 1.00 25.75 N ATOM 360 CA ASN A 45 10.270 1.630 31.980 1.00 29.57 C ATOM 361 C ASN A 45 9.104 2.205 32.783 1.00 32.81 C ATOM 362 O ASN A 45 8.900 1.829 33.940 1.00 29.82 O ATOM 363 CB ASN A 45 11.568 2.379 32.355 1.00 33.87 C ATOM 364 CG ASN A 45 11.906 2.299 33.858 1.00 56.78 C ATOM 365 OD1 ASN A 45 11.745 1.256 34.495 1.00 60.31 O ATOM 366 ND2 ASN A 45 12.386 3.408 34.417 1.00 68.21 N ATOM 0 H ASN A 45 10.615 2.194 30.111 1.00 25.75 H new ATOM 0 HA ASN A 45 10.343 0.690 32.210 1.00 29.57 H new ATOM 0 HB2 ASN A 45 12.306 2.011 31.844 1.00 33.87 H new ATOM 0 HB3 ASN A 45 11.482 3.310 32.098 1.00 33.87 H new ATOM 0 HD21 ASN A 45 12.596 3.413 35.251 1.00 68.21 H new ATOM 0 HD22 ASN A 45 12.486 4.119 33.944 1.00 68.21 H new ATOM 367 N ASN A 46 8.343 3.105 32.158 1.00 29.26 N ATOM 368 CA ASN A 46 7.248 3.825 32.819 1.00 31.75 C ATOM 369 C ASN A 46 6.146 2.947 33.410 1.00 28.03 C ATOM 370 O ASN A 46 5.978 1.789 33.008 1.00 21.63 O ATOM 371 CB ASN A 46 6.626 4.842 31.857 1.00 27.48 C ATOM 372 CG ASN A 46 7.627 5.875 31.344 1.00 44.41 C ATOM 373 OD1 ASN A 46 8.778 5.920 31.782 1.00 40.85 O ATOM 374 ND2 ASN A 46 7.181 6.718 30.408 1.00 37.81 N ATOM 0 H ASN A 46 8.448 3.318 31.331 1.00 29.26 H new ATOM 0 HA ASN A 46 7.665 4.264 33.576 1.00 31.75 H new ATOM 0 HB2 ASN A 46 6.241 4.371 31.102 1.00 27.48 H new ATOM 0 HB3 ASN A 46 5.899 5.300 32.306 1.00 27.48 H new ATOM 0 HD21 ASN A 46 7.704 7.321 30.088 1.00 37.81 H new ATOM 0 HD22 ASN A 46 6.371 6.657 30.126 1.00 37.81 H new ATOM 375 N GLN A 47 5.409 3.509 34.374 1.00 24.18 N ATOM 376 CA GLN A 47 4.250 2.850 34.988 1.00 27.16 C ATOM 377 C GLN A 47 3.167 2.624 33.941 1.00 31.30 C ATOM 378 O GLN A 47 3.008 3.420 33.002 1.00 28.80 O ATOM 379 CB GLN A 47 3.643 3.674 36.149 1.00 25.20 C ATOM 380 CG GLN A 47 4.603 4.177 37.204 1.00 35.37 C ATOM 381 CD GLN A 47 3.940 5.099 38.229 1.00 34.04 C ATOM 382 OE1 GLN A 47 2.867 5.667 37.990 1.00 43.36 O ATOM 383 NE2 GLN A 47 4.590 5.263 39.370 1.00 48.22 N ATOM 0 H GLN A 47 5.570 4.291 34.693 1.00 24.18 H new ATOM 0 HA GLN A 47 4.567 2.007 35.348 1.00 27.16 H new ATOM 0 HB2 GLN A 47 3.184 4.439 35.769 1.00 25.20 H new ATOM 0 HB3 GLN A 47 2.971 3.129 36.587 1.00 25.20 H new ATOM 0 HG2 GLN A 47 4.995 3.419 37.665 1.00 35.37 H new ATOM 0 HG3 GLN A 47 5.330 4.652 36.772 1.00 35.37 H new ATOM 0 HE21 GLN A 47 5.334 4.853 39.504 1.00 48.22 H new ATOM 0 HE22 GLN A 47 4.268 5.780 39.978 1.00 48.22 H new ATOM 384 N TYR A 48 2.410 1.548 34.114 1.00 27.91 N ATOM 385 CA TYR A 48 1.346 1.214 33.177 1.00 21.68 C ATOM 386 C TYR A 48 0.338 2.349 33.050 1.00 30.40 C ATOM 387 O TYR A 48 -0.053 2.710 31.933 1.00 28.43 O ATOM 388 CB TYR A 48 0.680 -0.115 33.555 1.00 29.53 C ATOM 389 CG TYR A 48 -0.587 -0.414 32.791 1.00 32.47 C ATOM 390 CD1 TYR A 48 -0.547 -0.763 31.440 1.00 31.70 C ATOM 391 CD2 TYR A 48 -1.824 -0.359 33.422 1.00 29.69 C ATOM 392 CE1 TYR A 48 -1.704 -1.047 30.746 1.00 25.23 C ATOM 393 CE2 TYR A 48 -2.998 -0.627 32.733 1.00 32.85 C ATOM 394 CZ TYR A 48 -2.933 -0.979 31.397 1.00 32.75 C ATOM 395 OH TYR A 48 -4.103 -1.236 30.717 1.00 33.95 O ATOM 0 H TYR A 48 2.496 0.997 34.769 1.00 27.91 H new ATOM 0 HA TYR A 48 1.743 1.097 32.300 1.00 21.68 H new ATOM 0 HB2 TYR A 48 1.312 -0.835 33.407 1.00 29.53 H new ATOM 0 HB3 TYR A 48 0.479 -0.105 34.504 1.00 29.53 H new ATOM 0 HD1 TYR A 48 0.272 -0.805 31.002 1.00 31.70 H new ATOM 0 HD2 TYR A 48 -1.866 -0.138 34.324 1.00 29.69 H new ATOM 0 HE1 TYR A 48 -1.664 -1.283 29.847 1.00 25.23 H new ATOM 0 HE2 TYR A 48 -3.820 -0.571 33.165 1.00 32.85 H new ATOM 0 HH TYR A 48 -4.755 -1.157 31.241 1.00 33.95 H new ATOM 396 N TYR A 49 -0.052 2.928 34.186 1.00 28.21 N ATOM 397 CA TYR A 49 -1.007 4.027 34.182 1.00 31.32 C ATOM 398 C TYR A 49 -0.463 5.302 33.546 1.00 30.49 C ATOM 399 O TYR A 49 -1.228 6.083 32.989 1.00 32.63 O ATOM 400 CB TYR A 49 -1.594 4.268 35.576 1.00 31.23 C ATOM 401 CG TYR A 49 -2.797 3.388 35.801 1.00 41.04 C ATOM 402 CD1 TYR A 49 -2.651 2.068 36.226 1.00 46.43 C ATOM 403 CD2 TYR A 49 -4.081 3.861 35.549 1.00 41.65 C ATOM 404 CE1 TYR A 49 -3.757 1.247 36.404 1.00 48.07 C ATOM 405 CE2 TYR A 49 -5.194 3.047 35.727 1.00 50.39 C ATOM 406 CZ TYR A 49 -5.024 1.746 36.154 1.00 44.51 C ATOM 407 OH TYR A 49 -6.125 0.944 36.329 1.00 50.23 O ATOM 0 H TYR A 49 0.226 2.697 34.966 1.00 28.21 H new ATOM 0 HA TYR A 49 -1.737 3.750 33.607 1.00 31.32 H new ATOM 0 HB2 TYR A 49 -0.922 4.086 36.252 1.00 31.23 H new ATOM 0 HB3 TYR A 49 -1.846 5.200 35.670 1.00 31.23 H new ATOM 0 HD1 TYR A 49 -1.800 1.732 36.393 1.00 46.43 H new ATOM 0 HD2 TYR A 49 -4.197 4.736 35.257 1.00 41.65 H new ATOM 0 HE1 TYR A 49 -3.647 0.369 36.689 1.00 48.07 H new ATOM 0 HE2 TYR A 49 -6.047 3.377 35.559 1.00 50.39 H new ATOM 0 HH TYR A 49 -6.820 1.377 36.142 1.00 50.23 H new ATOM 408 N GLN A 50 0.854 5.476 33.545 1.00 28.25 N ATOM 409 CA GLN A 50 1.426 6.631 32.887 1.00 34.11 C ATOM 410 C GLN A 50 1.506 6.457 31.363 1.00 38.11 C ATOM 411 O GLN A 50 1.448 7.422 30.618 1.00 37.43 O ATOM 412 CB GLN A 50 2.699 7.166 33.532 1.00 39.69 C ATOM 413 CG GLN A 50 3.853 6.221 33.696 1.00 45.95 C ATOM 414 CD GLN A 50 4.853 6.739 34.722 1.00 51.11 C ATOM 415 OE1 GLN A 50 5.978 6.249 34.824 1.00 60.04 O ATOM 416 NE2 GLN A 50 4.435 7.750 35.477 1.00 29.62 N ATOM 0 H GLN A 50 1.421 4.945 33.914 1.00 28.25 H new ATOM 0 HA GLN A 50 0.793 7.351 33.034 1.00 34.11 H new ATOM 0 HB2 GLN A 50 3.005 7.921 33.005 1.00 39.69 H new ATOM 0 HB3 GLN A 50 2.467 7.508 34.410 1.00 39.69 H new ATOM 0 HG2 GLN A 50 3.524 5.351 33.972 1.00 45.95 H new ATOM 0 HG3 GLN A 50 4.297 6.098 32.842 1.00 45.95 H new ATOM 0 HE21 GLN A 50 3.641 8.064 35.374 1.00 29.62 H new ATOM 0 HE22 GLN A 50 4.959 8.090 36.068 1.00 29.62 H new ATOM 417 N LEU A 51 1.602 5.210 30.924 1.00 26.60 N ATOM 418 CA LEU A 51 1.606 4.855 29.507 1.00 30.52 C ATOM 419 C LEU A 51 0.222 5.024 28.885 1.00 29.91 C ATOM 420 O LEU A 51 0.080 5.692 27.855 1.00 29.66 O ATOM 421 CB LEU A 51 2.123 3.422 29.293 1.00 29.73 C ATOM 422 CG LEU A 51 3.608 3.179 29.593 1.00 27.13 C ATOM 423 CD1 LEU A 51 4.027 1.735 29.280 1.00 28.10 C ATOM 424 CD2 LEU A 51 4.443 4.163 28.786 1.00 18.74 C ATOM 0 H LEU A 51 1.668 4.532 31.449 1.00 26.60 H new ATOM 0 HA LEU A 51 2.212 5.466 29.059 1.00 30.52 H new ATOM 0 HB2 LEU A 51 1.599 2.824 29.849 1.00 29.73 H new ATOM 0 HB3 LEU A 51 1.955 3.173 28.371 1.00 29.73 H new ATOM 0 HG LEU A 51 3.757 3.317 30.541 1.00 27.13 H new ATOM 0 HD11 LEU A 51 4.969 1.620 29.482 1.00 28.10 H new ATOM 0 HD12 LEU A 51 3.504 1.122 29.820 1.00 28.10 H new ATOM 0 HD13 LEU A 51 3.873 1.550 28.340 1.00 28.10 H new ATOM 0 HD21 LEU A 51 5.384 4.016 28.970 1.00 18.74 H new ATOM 0 HD22 LEU A 51 4.274 4.031 27.840 1.00 18.74 H new ATOM 0 HD23 LEU A 51 4.203 5.070 29.033 1.00 18.74 H new ATOM 425 N ILE A 52 -0.795 4.437 29.515 1.00 26.37 N ATOM 426 CA ILE A 52 -2.158 4.432 28.952 1.00 24.44 C ATOM 427 C ILE A 52 -2.868 5.783 28.904 1.00 26.63 C ATOM 428 O ILE A 52 -3.816 5.946 28.140 1.00 27.18 O ATOM 429 CB ILE A 52 -3.073 3.367 29.604 1.00 27.90 C ATOM 430 CG1 ILE A 52 -3.294 3.656 31.092 1.00 33.15 C ATOM 431 CG2 ILE A 52 -2.501 1.978 29.365 1.00 26.70 C ATOM 432 CD1 ILE A 52 -4.581 3.030 31.663 1.00 37.26 C ATOM 0 H ILE A 52 -0.722 4.034 30.271 1.00 26.37 H new ATOM 0 HA ILE A 52 -2.000 4.192 28.026 1.00 24.44 H new ATOM 0 HB ILE A 52 -3.948 3.406 29.186 1.00 27.90 H new ATOM 0 HG12 ILE A 52 -2.533 3.324 31.594 1.00 33.15 H new ATOM 0 HG13 ILE A 52 -3.325 4.616 31.225 1.00 33.15 H new ATOM 0 HG21 ILE A 52 -3.078 1.315 29.776 1.00 26.70 H new ATOM 0 HG22 ILE A 52 -2.445 1.811 28.411 1.00 26.70 H new ATOM 0 HG23 ILE A 52 -1.615 1.921 29.756 1.00 26.70 H new ATOM 0 HD11 ILE A 52 -4.659 3.251 32.604 1.00 37.26 H new ATOM 0 HD12 ILE A 52 -5.350 3.378 31.185 1.00 37.26 H new ATOM 0 HD13 ILE A 52 -4.546 2.066 31.559 1.00 37.26 H new ATOM 433 N SER A 53 -2.394 6.747 29.700 1.00 24.71 N ATOM 434 CA SER A 53 -2.935 8.109 29.706 1.00 28.78 C ATOM 435 C SER A 53 -2.679 8.834 28.389 1.00 27.87 C ATOM 436 O SER A 53 -3.432 9.741 28.015 1.00 27.46 O ATOM 437 CB SER A 53 -2.375 8.927 30.869 1.00 20.98 C ATOM 438 OG SER A 53 -0.985 9.167 30.754 1.00 26.23 O ATOM 0 H SER A 53 -1.747 6.627 30.254 1.00 24.71 H new ATOM 0 HA SER A 53 -3.894 8.023 29.819 1.00 28.78 H new ATOM 0 HB2 SER A 53 -2.842 9.776 30.916 1.00 20.98 H new ATOM 0 HB3 SER A 53 -2.550 8.460 31.701 1.00 20.98 H new ATOM 0 HG SER A 53 -0.574 8.435 30.745 1.00 26.23 H new ATOM 439 N PHE A 54 -1.644 8.399 27.677 1.00 26.26 N ATOM 440 CA PHE A 54 -1.340 8.893 26.349 1.00 27.11 C ATOM 441 C PHE A 54 -2.233 8.278 25.262 1.00 23.27 C ATOM 442 O PHE A 54 -2.337 8.841 24.177 1.00 28.29 O ATOM 443 CB PHE A 54 0.141 8.668 26.009 1.00 20.59 C ATOM 444 CG PHE A 54 1.073 9.590 26.734 1.00 24.52 C ATOM 445 CD1 PHE A 54 1.291 10.886 26.255 1.00 28.81 C ATOM 446 CD2 PHE A 54 1.740 9.180 27.877 1.00 29.97 C ATOM 447 CE1 PHE A 54 2.163 11.760 26.917 1.00 29.07 C ATOM 448 CE2 PHE A 54 2.620 10.050 28.546 1.00 29.20 C ATOM 449 CZ PHE A 54 2.829 11.342 28.049 1.00 27.25 C ATOM 0 H PHE A 54 -1.094 7.801 27.959 1.00 26.26 H new ATOM 0 HA PHE A 54 -1.525 9.845 26.363 1.00 27.11 H new ATOM 0 HB2 PHE A 54 0.377 7.751 26.220 1.00 20.59 H new ATOM 0 HB3 PHE A 54 0.266 8.781 25.054 1.00 20.59 H new ATOM 0 HD1 PHE A 54 0.851 11.171 25.487 1.00 28.81 H new ATOM 0 HD2 PHE A 54 1.605 8.321 28.205 1.00 29.97 H new ATOM 0 HE1 PHE A 54 2.292 12.622 26.593 1.00 29.07 H new ATOM 0 HE2 PHE A 54 3.061 9.768 29.315 1.00 29.20 H new ATOM 0 HZ PHE A 54 3.417 11.918 28.482 1.00 27.25 H new ATOM 450 N PHE A 55 -2.870 7.143 25.553 1.00 24.92 N ATOM 451 CA PHE A 55 -3.681 6.428 24.560 1.00 24.08 C ATOM 452 C PHE A 55 -5.126 6.148 25.032 1.00 25.24 C ATOM 453 O PHE A 55 -5.566 4.999 24.984 1.00 25.52 O ATOM 454 CB PHE A 55 -2.990 5.116 24.120 1.00 21.80 C ATOM 455 CG PHE A 55 -1.575 5.312 23.643 1.00 24.42 C ATOM 456 CD1 PHE A 55 -0.500 5.193 24.531 1.00 22.53 C ATOM 457 CD2 PHE A 55 -1.316 5.633 22.302 1.00 23.28 C ATOM 458 CE1 PHE A 55 0.814 5.389 24.092 1.00 24.33 C ATOM 459 CE2 PHE A 55 -0.006 5.836 21.863 1.00 25.90 C ATOM 460 CZ PHE A 55 1.063 5.719 22.765 1.00 22.14 C ATOM 0 H PHE A 55 -2.846 6.766 26.326 1.00 24.92 H new ATOM 0 HA PHE A 55 -3.751 7.022 23.796 1.00 24.08 H new ATOM 0 HB2 PHE A 55 -2.989 4.494 24.864 1.00 21.80 H new ATOM 0 HB3 PHE A 55 -3.509 4.708 23.410 1.00 21.80 H new ATOM 0 HD1 PHE A 55 -0.661 4.981 25.422 1.00 22.53 H new ATOM 0 HD2 PHE A 55 -2.022 5.711 21.701 1.00 23.28 H new ATOM 0 HE1 PHE A 55 1.522 5.298 24.689 1.00 24.33 H new ATOM 0 HE2 PHE A 55 0.158 6.049 20.973 1.00 25.90 H new ATOM 0 HZ PHE A 55 1.935 5.862 22.476 1.00 22.14 H new ATOM 461 N PRO A 56 -5.884 7.197 25.429 1.00 25.07 N ATOM 462 CA PRO A 56 -7.207 6.945 26.012 1.00 29.49 C ATOM 463 C PRO A 56 -8.181 6.244 25.054 1.00 29.46 C ATOM 464 O PRO A 56 -9.076 5.517 25.508 1.00 35.89 O ATOM 465 CB PRO A 56 -7.713 8.352 26.353 1.00 27.96 C ATOM 466 CG PRO A 56 -6.943 9.261 25.459 1.00 27.63 C ATOM 467 CD PRO A 56 -5.616 8.647 25.308 1.00 23.84 C ATOM 0 HA PRO A 56 -7.147 6.344 26.771 1.00 29.49 H new ATOM 0 HB2 PRO A 56 -8.667 8.430 26.197 1.00 27.96 H new ATOM 0 HB3 PRO A 56 -7.560 8.564 27.287 1.00 27.96 H new ATOM 0 HG2 PRO A 56 -7.382 9.357 24.599 1.00 27.63 H new ATOM 0 HG3 PRO A 56 -6.874 10.149 25.843 1.00 27.63 H new ATOM 0 HD2 PRO A 56 -5.218 8.865 24.451 1.00 23.84 H new ATOM 0 HD3 PRO A 56 -5.001 8.954 25.993 1.00 23.84 H new ATOM 468 N GLU A 57 -7.974 6.433 23.751 1.00 30.96 N ATOM 469 CA GLU A 57 -8.807 5.824 22.714 1.00 34.67 C ATOM 470 C GLU A 57 -8.245 4.528 22.126 1.00 34.26 C ATOM 471 O GLU A 57 -8.871 3.921 21.256 1.00 33.50 O ATOM 472 CB GLU A 57 -9.060 6.813 21.570 1.00 36.98 C ATOM 473 CG GLU A 57 -9.667 8.158 21.981 1.00 37.03 C ATOM 474 CD GLU A 57 -10.867 8.036 22.917 1.00 41.22 C ATOM 475 OE1 GLU A 57 -11.722 7.152 22.710 1.00 48.38 O ATOM 476 OE2 GLU A 57 -10.956 8.842 23.865 1.00 53.15 O ATOM 0 H GLU A 57 -7.339 6.924 23.441 1.00 30.96 H new ATOM 0 HA GLU A 57 -9.634 5.594 23.166 1.00 34.67 H new ATOM 0 HB2 GLU A 57 -8.219 6.981 21.117 1.00 36.98 H new ATOM 0 HB3 GLU A 57 -9.651 6.393 20.925 1.00 36.98 H new ATOM 0 HG2 GLU A 57 -8.983 8.692 22.414 1.00 37.03 H new ATOM 0 HG3 GLU A 57 -9.938 8.638 21.183 1.00 37.03 H new ATOM 477 N LEU A 58 -7.068 4.112 22.575 1.00 25.31 N ATOM 478 CA LEU A 58 -6.454 2.907 22.025 1.00 25.71 C ATOM 479 C LEU A 58 -5.958 1.920 23.062 1.00 27.01 C ATOM 480 O LEU A 58 -5.454 0.846 22.705 1.00 31.11 O ATOM 481 CB LEU A 58 -5.328 3.263 21.036 1.00 25.38 C ATOM 482 CG LEU A 58 -5.706 3.763 19.639 1.00 29.51 C ATOM 483 CD1 LEU A 58 -4.465 4.148 18.854 1.00 32.62 C ATOM 484 CD2 LEU A 58 -6.478 2.670 18.881 1.00 36.57 C ATOM 0 H LEU A 58 -6.612 4.505 23.189 1.00 25.31 H new ATOM 0 HA LEU A 58 -7.170 2.452 21.554 1.00 25.71 H new ATOM 0 HB2 LEU A 58 -4.775 3.943 21.452 1.00 25.38 H new ATOM 0 HB3 LEU A 58 -4.773 2.475 20.926 1.00 25.38 H new ATOM 0 HG LEU A 58 -6.269 4.547 19.737 1.00 29.51 H new ATOM 0 HD11 LEU A 58 -4.723 4.462 17.973 1.00 32.62 H new ATOM 0 HD12 LEU A 58 -3.992 4.853 19.322 1.00 32.62 H new ATOM 0 HD13 LEU A 58 -3.886 3.375 18.764 1.00 32.62 H new ATOM 0 HD21 LEU A 58 -6.714 2.994 17.998 1.00 36.57 H new ATOM 0 HD22 LEU A 58 -5.922 1.880 18.797 1.00 36.57 H new ATOM 0 HD23 LEU A 58 -7.286 2.446 19.369 1.00 36.57 H new ATOM 485 N LYS A 59 -6.137 2.251 24.333 1.00 27.62 N ATOM 486 CA LYS A 59 -5.521 1.494 25.434 1.00 36.45 C ATOM 487 C LYS A 59 -5.989 0.044 25.583 1.00 37.74 C ATOM 488 O LYS A 59 -5.286 -0.772 26.180 1.00 36.71 O ATOM 489 CB LYS A 59 -5.655 2.248 26.765 1.00 38.29 C ATOM 490 CG LYS A 59 -7.089 2.571 27.176 1.00 40.09 C ATOM 491 CD LYS A 59 -7.109 3.234 28.552 1.00 50.73 C ATOM 492 CE LYS A 59 -8.461 3.864 28.867 1.00 53.97 C ATOM 493 NZ LYS A 59 -9.535 2.842 28.992 1.00 56.69 N ATOM 0 H LYS A 59 -6.616 2.918 24.589 1.00 27.62 H new ATOM 0 HA LYS A 59 -4.586 1.427 25.185 1.00 36.45 H new ATOM 0 HB2 LYS A 59 -5.243 1.718 27.465 1.00 38.29 H new ATOM 0 HB3 LYS A 59 -5.155 3.077 26.705 1.00 38.29 H new ATOM 0 HG2 LYS A 59 -7.495 3.159 26.521 1.00 40.09 H new ATOM 0 HG3 LYS A 59 -7.618 1.758 27.194 1.00 40.09 H new ATOM 0 HD2 LYS A 59 -6.895 2.574 29.230 1.00 50.73 H new ATOM 0 HD3 LYS A 59 -6.419 3.915 28.591 1.00 50.73 H new ATOM 0 HE2 LYS A 59 -8.398 4.368 29.693 1.00 53.97 H new ATOM 0 HE3 LYS A 59 -8.695 4.494 28.167 1.00 53.97 H new ATOM 0 HZ1 LYS A 59 -10.308 3.244 29.175 1.00 56.69 H new ATOM 0 HZ2 LYS A 59 -9.609 2.393 28.227 1.00 56.69 H new ATOM 0 HZ3 LYS A 59 -9.332 2.277 29.649 1.00 56.69 H new ATOM 494 N ASP A 60 -7.158 -0.279 25.036 1.00 36.64 N ATOM 495 CA ASP A 60 -7.659 -1.658 25.061 1.00 37.31 C ATOM 496 C ASP A 60 -7.418 -2.349 23.729 1.00 33.90 C ATOM 497 O ASP A 60 -7.770 -3.507 23.539 1.00 38.66 O ATOM 498 CB ASP A 60 -9.144 -1.691 25.429 1.00 38.78 C ATOM 499 CG ASP A 60 -9.399 -1.205 26.848 1.00 47.96 C ATOM 500 OD1 ASP A 60 -8.553 -1.466 27.733 1.00 47.54 O ATOM 501 OD2 ASP A 60 -10.444 -0.566 27.084 1.00 50.28 O ATOM 0 H ASP A 60 -7.679 0.283 24.645 1.00 36.64 H new ATOM 0 HA ASP A 60 -7.168 -2.142 25.743 1.00 37.31 H new ATOM 0 HB2 ASP A 60 -9.642 -1.139 24.806 1.00 38.78 H new ATOM 0 HB3 ASP A 60 -9.478 -2.597 25.335 1.00 38.78 H new ATOM 502 N GLU A 61 -6.802 -1.621 22.816 1.00 28.33 N ATOM 503 CA GLU A 61 -6.549 -2.108 21.474 1.00 32.73 C ATOM 504 C GLU A 61 -5.072 -2.468 21.276 1.00 33.64 C ATOM 505 O GLU A 61 -4.741 -3.566 20.834 1.00 30.59 O ATOM 506 CB GLU A 61 -7.007 -1.043 20.479 1.00 37.48 C ATOM 507 CG GLU A 61 -6.614 -1.278 19.059 1.00 42.63 C ATOM 508 CD GLU A 61 -7.333 -2.448 18.408 1.00 56.23 C ATOM 509 OE1 GLU A 61 -8.506 -2.716 18.761 1.00 54.83 O ATOM 510 OE2 GLU A 61 -6.720 -3.085 17.525 1.00 53.18 O ATOM 0 H GLU A 61 -6.516 -0.823 22.959 1.00 28.33 H new ATOM 0 HA GLU A 61 -7.050 -2.925 21.325 1.00 32.73 H new ATOM 0 HB2 GLU A 61 -7.974 -0.976 20.524 1.00 37.48 H new ATOM 0 HB3 GLU A 61 -6.650 -0.186 20.759 1.00 37.48 H new ATOM 0 HG2 GLU A 61 -6.792 -0.474 18.546 1.00 42.63 H new ATOM 0 HG3 GLU A 61 -5.658 -1.434 19.019 1.00 42.63 H new ATOM 511 N ILE A 62 -4.185 -1.540 21.614 1.00 30.01 N ATOM 512 CA ILE A 62 -2.751 -1.771 21.436 1.00 31.59 C ATOM 513 C ILE A 62 -2.211 -2.484 22.673 1.00 28.63 C ATOM 514 O ILE A 62 -2.963 -2.729 23.611 1.00 26.72 O ATOM 515 CB ILE A 62 -1.976 -0.470 21.162 1.00 25.53 C ATOM 516 CG1 ILE A 62 -2.005 0.457 22.386 1.00 23.32 C ATOM 517 CG2 ILE A 62 -2.483 0.204 19.861 1.00 26.85 C ATOM 518 CD1 ILE A 62 -1.188 1.714 22.216 1.00 28.87 C ATOM 0 H ILE A 62 -4.388 -0.773 21.946 1.00 30.01 H new ATOM 0 HA ILE A 62 -2.624 -2.328 20.652 1.00 31.59 H new ATOM 0 HB ILE A 62 -1.041 -0.682 21.012 1.00 25.53 H new ATOM 0 HG12 ILE A 62 -2.925 0.702 22.574 1.00 23.32 H new ATOM 0 HG13 ILE A 62 -1.677 -0.030 23.158 1.00 23.32 H new ATOM 0 HG21 ILE A 62 -1.984 1.021 19.704 1.00 26.85 H new ATOM 0 HG22 ILE A 62 -2.356 -0.400 19.113 1.00 26.85 H new ATOM 0 HG23 ILE A 62 -3.426 0.413 19.951 1.00 26.85 H new ATOM 0 HD11 ILE A 62 -1.249 2.252 23.021 1.00 28.87 H new ATOM 0 HD12 ILE A 62 -0.261 1.478 22.055 1.00 28.87 H new ATOM 0 HD13 ILE A 62 -1.528 2.221 21.462 1.00 28.87 H new ATOM 519 N SER A 63 -0.920 -2.812 22.672 1.00 22.89 N ATOM 520 CA SER A 63 -0.341 -3.615 23.736 1.00 19.62 C ATOM 521 C SER A 63 0.730 -2.836 24.496 1.00 20.99 C ATOM 522 O SER A 63 1.384 -1.941 23.948 1.00 22.92 O ATOM 523 CB SER A 63 0.260 -4.917 23.182 1.00 24.07 C ATOM 524 OG SER A 63 -0.722 -5.705 22.513 1.00 22.37 O ATOM 0 H SER A 63 -0.364 -2.576 22.060 1.00 22.89 H new ATOM 0 HA SER A 63 -1.058 -3.838 24.350 1.00 19.62 H new ATOM 0 HB2 SER A 63 0.980 -4.706 22.567 1.00 24.07 H new ATOM 0 HB3 SER A 63 0.648 -5.430 23.908 1.00 24.07 H new ATOM 0 HG SER A 63 -0.439 -5.918 21.751 1.00 22.37 H new ATOM 525 N PHE A 64 0.946 -3.218 25.748 1.00 24.81 N ATOM 526 CA PHE A 64 1.904 -2.500 26.581 1.00 25.85 C ATOM 527 C PHE A 64 2.909 -3.411 27.280 1.00 23.33 C ATOM 528 O PHE A 64 2.540 -4.394 27.897 1.00 23.14 O ATOM 529 CB PHE A 64 1.155 -1.657 27.625 1.00 21.46 C ATOM 530 CG PHE A 64 0.284 -0.601 27.031 1.00 25.82 C ATOM 531 CD1 PHE A 64 -1.070 -0.856 26.759 1.00 24.20 C ATOM 532 CD2 PHE A 64 0.807 0.653 26.726 1.00 20.57 C ATOM 533 CE1 PHE A 64 -1.886 0.130 26.187 1.00 25.12 C ATOM 534 CE2 PHE A 64 -0.002 1.647 26.149 1.00 22.58 C ATOM 535 CZ PHE A 64 -1.349 1.395 25.895 1.00 21.56 C ATOM 0 H PHE A 64 0.555 -3.881 26.131 1.00 24.81 H new ATOM 0 HA PHE A 64 2.415 -1.931 25.985 1.00 25.85 H new ATOM 0 HB2 PHE A 64 0.610 -2.244 28.172 1.00 21.46 H new ATOM 0 HB3 PHE A 64 1.801 -1.238 28.215 1.00 21.46 H new ATOM 0 HD1 PHE A 64 -1.430 -1.689 26.961 1.00 24.20 H new ATOM 0 HD2 PHE A 64 1.701 0.835 26.906 1.00 20.57 H new ATOM 0 HE1 PHE A 64 -2.779 -0.052 26.002 1.00 25.12 H new ATOM 0 HE2 PHE A 64 0.363 2.476 25.936 1.00 22.58 H new ATOM 0 HZ PHE A 64 -1.889 2.060 25.534 1.00 21.56 H new ATOM 536 N VAL A 65 4.182 -3.064 27.183 1.00 22.60 N ATOM 537 CA VAL A 65 5.199 -3.675 28.027 1.00 21.43 C ATOM 538 C VAL A 65 5.624 -2.543 28.962 1.00 19.22 C ATOM 539 O VAL A 65 6.337 -1.608 28.553 1.00 20.74 O ATOM 540 CB VAL A 65 6.389 -4.239 27.200 1.00 21.06 C ATOM 541 CG1 VAL A 65 7.462 -4.852 28.124 1.00 19.83 C ATOM 542 CG2 VAL A 65 5.891 -5.282 26.203 1.00 20.59 C ATOM 0 H VAL A 65 4.481 -2.474 26.633 1.00 22.60 H new ATOM 0 HA VAL A 65 4.865 -4.447 28.511 1.00 21.43 H new ATOM 0 HB VAL A 65 6.794 -3.505 26.712 1.00 21.06 H new ATOM 0 HG11 VAL A 65 8.193 -5.197 27.587 1.00 19.83 H new ATOM 0 HG12 VAL A 65 7.798 -4.170 28.727 1.00 19.83 H new ATOM 0 HG13 VAL A 65 7.071 -5.575 28.639 1.00 19.83 H new ATOM 0 HG21 VAL A 65 6.641 -5.627 25.693 1.00 20.59 H new ATOM 0 HG22 VAL A 65 5.464 -6.010 26.682 1.00 20.59 H new ATOM 0 HG23 VAL A 65 5.251 -4.873 25.600 1.00 20.59 H new ATOM 543 N ALA A 66 5.139 -2.627 30.198 1.00 24.66 N ATOM 544 CA ALA A 66 5.280 -1.574 31.195 1.00 22.64 C ATOM 545 C ALA A 66 6.237 -2.013 32.301 1.00 22.47 C ATOM 546 O ALA A 66 6.537 -3.209 32.450 1.00 22.61 O ATOM 547 CB ALA A 66 3.901 -1.215 31.771 1.00 24.44 C ATOM 0 H ALA A 66 4.709 -3.314 30.485 1.00 24.66 H new ATOM 0 HA ALA A 66 5.653 -0.784 30.773 1.00 22.64 H new ATOM 0 HB1 ALA A 66 4.000 -0.514 32.434 1.00 24.44 H new ATOM 0 HB2 ALA A 66 3.323 -0.905 31.057 1.00 24.44 H new ATOM 0 HB3 ALA A 66 3.509 -1.999 32.186 1.00 24.44 H new ATOM 548 N GLU A 67 6.759 -1.035 33.036 1.00 26.33 N ATOM 549 CA GLU A 67 7.648 -1.294 34.175 1.00 23.85 C ATOM 550 C GLU A 67 8.819 -2.203 33.806 1.00 29.17 C ATOM 551 O GLU A 67 9.122 -3.155 34.528 1.00 25.35 O ATOM 552 CB GLU A 67 6.847 -1.892 35.340 1.00 21.98 C ATOM 553 CG GLU A 67 5.650 -1.057 35.777 1.00 21.30 C ATOM 554 CD GLU A 67 6.003 -0.039 36.821 1.00 33.24 C ATOM 555 OE1 GLU A 67 7.210 0.218 37.032 1.00 35.77 O ATOM 556 OE2 GLU A 67 5.072 0.512 37.442 1.00 43.91 O ATOM 0 H GLU A 67 6.610 -0.201 32.891 1.00 26.33 H new ATOM 0 HA GLU A 67 8.028 -0.444 34.447 1.00 23.85 H new ATOM 0 HB2 GLU A 67 6.536 -2.774 35.084 1.00 21.98 H new ATOM 0 HB3 GLU A 67 7.440 -2.009 36.099 1.00 21.98 H new ATOM 0 HG2 GLU A 67 5.276 -0.606 35.004 1.00 21.30 H new ATOM 0 HG3 GLU A 67 4.960 -1.644 36.124 1.00 21.30 H new ATOM 557 N ASN A 68 9.447 -1.897 32.667 1.00 30.50 N ATOM 558 CA ASN A 68 10.529 -2.697 32.063 1.00 29.15 C ATOM 559 C ASN A 68 10.275 -4.212 32.032 1.00 32.98 C ATOM 560 O ASN A 68 11.147 -5.005 32.392 1.00 30.25 O ATOM 561 CB ASN A 68 11.897 -2.376 32.691 1.00 36.38 C ATOM 562 CG ASN A 68 12.538 -1.095 32.130 1.00 54.61 C ATOM 563 OD1 ASN A 68 12.248 -0.645 31.004 1.00 40.59 O ATOM 564 ND2 ASN A 68 13.423 -0.504 32.925 1.00 61.15 N ATOM 0 H ASN A 68 9.251 -1.197 32.208 1.00 30.50 H new ATOM 0 HA ASN A 68 10.541 -2.423 31.133 1.00 29.15 H new ATOM 0 HB2 ASN A 68 11.792 -2.284 33.651 1.00 36.38 H new ATOM 0 HB3 ASN A 68 12.498 -3.123 32.542 1.00 36.38 H new ATOM 0 HD21 ASN A 68 13.819 0.215 32.668 1.00 61.15 H new ATOM 0 HD22 ASN A 68 13.600 -0.841 33.696 1.00 61.15 H new ATOM 565 N GLY A 69 9.069 -4.603 31.625 1.00 25.92 N ATOM 566 CA GLY A 69 8.716 -6.027 31.520 1.00 24.88 C ATOM 567 C GLY A 69 8.047 -6.679 32.715 1.00 27.33 C ATOM 568 O GLY A 69 7.603 -7.830 32.616 1.00 25.62 O ATOM 0 H GLY A 69 8.438 -4.063 31.404 1.00 25.92 H new ATOM 0 HA2 GLY A 69 8.129 -6.133 30.755 1.00 24.88 H new ATOM 0 HA3 GLY A 69 9.527 -6.522 31.326 1.00 24.88 H new ATOM 569 N ALA A 70 7.935 -5.957 33.833 1.00 19.01 N ATOM 570 CA ALA A 70 7.230 -6.486 35.004 1.00 24.80 C ATOM 571 C ALA A 70 5.704 -6.503 34.791 1.00 23.18 C ATOM 572 O ALA A 70 4.983 -7.235 35.465 1.00 28.23 O ATOM 573 CB ALA A 70 7.614 -5.710 36.288 1.00 21.19 C ATOM 0 H ALA A 70 8.257 -5.166 33.934 1.00 19.01 H new ATOM 0 HA ALA A 70 7.513 -7.406 35.121 1.00 24.80 H new ATOM 0 HB1 ALA A 70 7.134 -6.080 37.046 1.00 21.19 H new ATOM 0 HB2 ALA A 70 8.569 -5.789 36.441 1.00 21.19 H new ATOM 0 HB3 ALA A 70 7.380 -4.775 36.183 1.00 21.19 H new ATOM 574 N LEU A 71 5.217 -5.721 33.830 1.00 23.47 N ATOM 575 CA LEU A 71 3.798 -5.714 33.472 1.00 19.21 C ATOM 576 C LEU A 71 3.601 -5.776 31.956 1.00 27.26 C ATOM 577 O LEU A 71 4.211 -5.006 31.200 1.00 26.41 O ATOM 578 CB LEU A 71 3.097 -4.488 34.045 1.00 28.89 C ATOM 579 CG LEU A 71 2.989 -4.354 35.565 1.00 35.36 C ATOM 580 CD1 LEU A 71 2.353 -3.017 35.913 1.00 29.85 C ATOM 581 CD2 LEU A 71 2.193 -5.517 36.181 1.00 34.84 C ATOM 0 H LEU A 71 5.699 -5.180 33.367 1.00 23.47 H new ATOM 0 HA LEU A 71 3.399 -6.509 33.860 1.00 19.21 H new ATOM 0 HB2 LEU A 71 3.557 -3.702 33.711 1.00 28.89 H new ATOM 0 HB3 LEU A 71 2.198 -4.466 33.682 1.00 28.89 H new ATOM 0 HG LEU A 71 3.882 -4.390 35.941 1.00 35.36 H new ATOM 0 HD11 LEU A 71 2.285 -2.932 36.877 1.00 29.85 H new ATOM 0 HD12 LEU A 71 2.901 -2.297 35.564 1.00 29.85 H new ATOM 0 HD13 LEU A 71 1.467 -2.968 35.521 1.00 29.85 H new ATOM 0 HD21 LEU A 71 2.143 -5.402 37.143 1.00 34.84 H new ATOM 0 HD22 LEU A 71 1.297 -5.528 35.810 1.00 34.84 H new ATOM 0 HD23 LEU A 71 2.636 -6.356 35.979 1.00 34.84 H new ATOM 582 N VAL A 72 2.798 -6.732 31.504 1.00 25.93 N ATOM 583 CA VAL A 72 2.511 -6.866 30.079 1.00 24.31 C ATOM 584 C VAL A 72 1.002 -6.956 29.850 1.00 25.63 C ATOM 585 O VAL A 72 0.321 -7.802 30.449 1.00 25.19 O ATOM 586 CB VAL A 72 3.218 -8.085 29.428 1.00 24.82 C ATOM 587 CG1 VAL A 72 2.883 -8.140 27.928 1.00 23.13 C ATOM 588 CG2 VAL A 72 4.729 -8.056 29.643 1.00 30.16 C ATOM 0 H VAL A 72 2.409 -7.313 32.004 1.00 25.93 H new ATOM 0 HA VAL A 72 2.865 -6.072 29.649 1.00 24.31 H new ATOM 0 HB VAL A 72 2.887 -8.887 29.861 1.00 24.82 H new ATOM 0 HG11 VAL A 72 3.326 -8.903 27.525 1.00 23.13 H new ATOM 0 HG12 VAL A 72 1.924 -8.227 27.813 1.00 23.13 H new ATOM 0 HG13 VAL A 72 3.187 -7.325 27.498 1.00 23.13 H new ATOM 0 HG21 VAL A 72 5.131 -8.832 29.222 1.00 30.16 H new ATOM 0 HG22 VAL A 72 5.097 -7.249 29.250 1.00 30.16 H new ATOM 0 HG23 VAL A 72 4.921 -8.068 30.594 1.00 30.16 H new ATOM 589 N TYR A 73 0.499 -6.070 28.988 1.00 18.40 N ATOM 590 CA TYR A 73 -0.920 -5.996 28.633 1.00 24.27 C ATOM 591 C TYR A 73 -1.095 -6.188 27.131 1.00 28.86 C ATOM 592 O TYR A 73 -0.288 -5.709 26.330 1.00 25.77 O ATOM 593 CB TYR A 73 -1.517 -4.645 29.036 1.00 29.40 C ATOM 594 CG TYR A 73 -1.825 -4.526 30.501 1.00 29.47 C ATOM 595 CD1 TYR A 73 -0.806 -4.277 31.429 1.00 36.81 C ATOM 596 CD2 TYR A 73 -3.136 -4.684 30.971 1.00 33.14 C ATOM 597 CE1 TYR A 73 -1.076 -4.162 32.780 1.00 30.74 C ATOM 598 CE2 TYR A 73 -3.421 -4.585 32.334 1.00 32.37 C ATOM 599 CZ TYR A 73 -2.375 -4.330 33.230 1.00 36.29 C ATOM 600 OH TYR A 73 -2.614 -4.220 34.585 1.00 48.39 O ATOM 0 H TYR A 73 0.983 -5.484 28.586 1.00 18.40 H new ATOM 0 HA TYR A 73 -1.383 -6.701 29.112 1.00 24.27 H new ATOM 0 HB2 TYR A 73 -0.898 -3.941 28.787 1.00 29.40 H new ATOM 0 HB3 TYR A 73 -2.332 -4.498 28.531 1.00 29.40 H new ATOM 0 HD1 TYR A 73 0.070 -4.187 31.130 1.00 36.81 H new ATOM 0 HD2 TYR A 73 -3.823 -4.857 30.369 1.00 33.14 H new ATOM 0 HE1 TYR A 73 -0.392 -3.974 33.381 1.00 30.74 H new ATOM 0 HE2 TYR A 73 -4.292 -4.687 32.643 1.00 32.37 H new ATOM 0 HH TYR A 73 -3.432 -4.340 34.736 1.00 48.39 H new ATOM 601 N GLU A 74 -2.161 -6.895 26.780 1.00 27.91 N ATOM 602 CA GLU A 74 -2.514 -7.219 25.415 1.00 33.53 C ATOM 603 C GLU A 74 -4.035 -7.186 25.368 1.00 34.23 C ATOM 604 O GLU A 74 -4.696 -7.836 26.188 1.00 41.16 O ATOM 605 CB GLU A 74 -1.983 -8.610 25.054 1.00 37.75 C ATOM 606 CG GLU A 74 -1.981 -8.925 23.559 1.00 40.54 C ATOM 607 CD GLU A 74 -2.987 -9.997 23.160 1.00 45.29 C ATOM 608 OE1 GLU A 74 -3.533 -9.906 22.039 1.00 46.34 O ATOM 609 OE2 GLU A 74 -3.225 -10.925 23.958 1.00 46.62 O ATOM 0 H GLU A 74 -2.717 -7.209 27.356 1.00 27.91 H new ATOM 0 HA GLU A 74 -2.130 -6.596 24.778 1.00 33.53 H new ATOM 0 HB2 GLU A 74 -1.077 -8.694 25.391 1.00 37.75 H new ATOM 0 HB3 GLU A 74 -2.519 -9.276 25.512 1.00 37.75 H new ATOM 0 HG2 GLU A 74 -2.172 -8.113 23.065 1.00 40.54 H new ATOM 0 HG3 GLU A 74 -1.092 -9.213 23.298 1.00 40.54 H new ATOM 610 N HIS A 75 -4.576 -6.390 24.444 1.00 35.41 N ATOM 611 CA HIS A 75 -6.023 -6.132 24.331 1.00 39.53 C ATOM 612 C HIS A 75 -6.678 -5.674 25.617 1.00 37.75 C ATOM 613 O HIS A 75 -7.796 -6.097 25.940 1.00 46.84 O ATOM 614 CB HIS A 75 -6.791 -7.328 23.745 1.00 45.05 C ATOM 615 CG HIS A 75 -6.797 -7.360 22.249 1.00 56.58 C ATOM 616 ND1 HIS A 75 -7.155 -6.267 21.485 1.00 59.93 N ATOM 617 CD2 HIS A 75 -6.492 -8.347 21.375 1.00 59.78 C ATOM 618 CE1 HIS A 75 -7.066 -6.579 20.205 1.00 62.04 C ATOM 619 NE2 HIS A 75 -6.667 -7.836 20.111 1.00 66.93 N ATOM 0 H HIS A 75 -4.108 -5.976 23.853 1.00 35.41 H new ATOM 0 HA HIS A 75 -6.079 -5.390 23.709 1.00 39.53 H new ATOM 0 HB2 HIS A 75 -6.397 -8.150 24.077 1.00 45.05 H new ATOM 0 HB3 HIS A 75 -7.707 -7.303 24.064 1.00 45.05 H new ATOM 0 HD2 HIS A 75 -6.216 -9.209 21.589 1.00 59.78 H new ATOM 0 HE1 HIS A 75 -7.252 -6.012 19.492 1.00 62.04 H new ATOM 0 HE2 HIS A 75 -6.538 -8.265 19.377 1.00 66.93 H new ATOM 620 N GLY A 76 -5.976 -4.824 26.361 1.00 36.21 N ATOM 621 CA GLY A 76 -6.497 -4.285 27.607 1.00 36.05 C ATOM 622 C GLY A 76 -6.519 -5.241 28.783 1.00 39.10 C ATOM 623 O GLY A 76 -7.003 -4.880 29.845 1.00 36.51 O ATOM 0 H GLY A 76 -5.188 -4.546 26.157 1.00 36.21 H new ATOM 0 HA2 GLY A 76 -5.966 -3.511 27.852 1.00 36.05 H new ATOM 0 HA3 GLY A 76 -7.401 -3.971 27.451 1.00 36.05 H new ATOM 624 N LYS A 77 -5.984 -6.447 28.597 1.00 36.05 N ATOM 625 CA LYS A 77 -5.943 -7.470 29.639 1.00 41.45 C ATOM 626 C LYS A 77 -4.496 -7.777 30.013 1.00 32.82 C ATOM 627 O LYS A 77 -3.634 -7.898 29.138 1.00 31.30 O ATOM 628 CB LYS A 77 -6.620 -8.759 29.157 1.00 45.72 C ATOM 629 CG LYS A 77 -8.045 -8.587 28.604 1.00 51.00 C ATOM 630 CD LYS A 77 -8.419 -9.708 27.625 1.00 59.12 C ATOM 631 CE LYS A 77 -9.154 -10.867 28.307 1.00 72.09 C ATOM 632 NZ LYS A 77 -8.294 -11.701 29.205 1.00 73.26 N ATOM 0 H LYS A 77 -5.631 -6.696 27.853 1.00 36.05 H new ATOM 0 HA LYS A 77 -6.418 -7.132 30.414 1.00 41.45 H new ATOM 0 HB2 LYS A 77 -6.067 -9.158 28.467 1.00 45.72 H new ATOM 0 HB3 LYS A 77 -6.649 -9.387 29.896 1.00 45.72 H new ATOM 0 HG2 LYS A 77 -8.678 -8.576 29.339 1.00 51.00 H new ATOM 0 HG3 LYS A 77 -8.116 -7.730 28.156 1.00 51.00 H new ATOM 0 HD2 LYS A 77 -8.979 -9.344 26.921 1.00 59.12 H new ATOM 0 HD3 LYS A 77 -7.614 -10.045 27.202 1.00 59.12 H new ATOM 0 HE2 LYS A 77 -9.891 -10.508 28.825 1.00 72.09 H new ATOM 0 HE3 LYS A 77 -9.539 -11.438 27.624 1.00 72.09 H new ATOM 0 HZ1 LYS A 77 -8.773 -12.377 29.531 1.00 73.26 H new ATOM 0 HZ2 LYS A 77 -7.605 -12.022 28.742 1.00 73.26 H new ATOM 0 HZ3 LYS A 77 -7.993 -11.201 29.876 1.00 73.26 H new ATOM 633 N GLN A 78 -4.235 -7.925 31.313 1.00 32.62 N ATOM 634 CA GLN A 78 -2.916 -8.334 31.791 1.00 33.80 C ATOM 635 C GLN A 78 -2.537 -9.752 31.336 1.00 37.41 C ATOM 636 O GLN A 78 -3.168 -10.727 31.749 1.00 41.25 O ATOM 637 CB GLN A 78 -2.891 -8.258 33.309 1.00 35.63 C ATOM 638 CG GLN A 78 -1.509 -8.114 33.896 1.00 36.51 C ATOM 639 CD GLN A 78 -1.564 -7.959 35.397 1.00 42.88 C ATOM 640 OE1 GLN A 78 -1.569 -8.945 36.135 1.00 48.14 O ATOM 641 NE2 GLN A 78 -1.620 -6.715 35.858 1.00 46.56 N ATOM 0 H GLN A 78 -4.813 -7.792 31.936 1.00 32.62 H new ATOM 0 HA GLN A 78 -2.263 -7.728 31.407 1.00 33.80 H new ATOM 0 HB2 GLN A 78 -3.433 -7.506 33.594 1.00 35.63 H new ATOM 0 HB3 GLN A 78 -3.303 -9.058 33.670 1.00 35.63 H new ATOM 0 HG2 GLN A 78 -0.976 -8.892 33.668 1.00 36.51 H new ATOM 0 HG3 GLN A 78 -1.068 -7.344 33.505 1.00 36.51 H new ATOM 0 HE21 GLN A 78 -1.614 -6.053 35.310 1.00 46.56 H new ATOM 0 HE22 GLN A 78 -1.662 -6.572 36.705 1.00 46.56 H new ATOM 642 N LEU A 79 -1.521 -9.842 30.479 1.00 30.78 N ATOM 643 CA LEU A 79 -0.978 -11.101 29.972 1.00 31.38 C ATOM 644 C LEU A 79 0.122 -11.664 30.883 1.00 34.67 C ATOM 645 O LEU A 79 0.235 -12.889 31.098 1.00 33.49 O ATOM 646 CB LEU A 79 -0.428 -10.888 28.543 1.00 33.38 C ATOM 647 CG LEU A 79 0.367 -12.020 27.865 1.00 35.14 C ATOM 648 CD1 LEU A 79 -0.544 -13.194 27.545 1.00 43.03 C ATOM 649 CD2 LEU A 79 1.098 -11.568 26.608 1.00 39.38 C ATOM 0 H LEU A 79 -1.116 -9.150 30.167 1.00 30.78 H new ATOM 0 HA LEU A 79 -1.698 -11.751 29.956 1.00 31.38 H new ATOM 0 HB2 LEU A 79 -1.181 -10.676 27.969 1.00 33.38 H new ATOM 0 HB3 LEU A 79 0.142 -10.103 28.564 1.00 33.38 H new ATOM 0 HG LEU A 79 1.045 -12.297 28.501 1.00 35.14 H new ATOM 0 HD11 LEU A 79 -0.029 -13.897 27.119 1.00 43.03 H new ATOM 0 HD12 LEU A 79 -0.936 -13.533 28.365 1.00 43.03 H new ATOM 0 HD13 LEU A 79 -1.249 -12.903 26.946 1.00 43.03 H new ATOM 0 HD21 LEU A 79 1.579 -12.319 26.226 1.00 39.38 H new ATOM 0 HD22 LEU A 79 0.456 -11.233 25.963 1.00 39.38 H new ATOM 0 HD23 LEU A 79 1.726 -10.864 26.834 1.00 39.38 H new ATOM 650 N PHE A 80 0.950 -10.768 31.409 1.00 26.60 N ATOM 651 CA PHE A 80 2.031 -11.180 32.297 1.00 26.21 C ATOM 652 C PHE A 80 2.208 -10.175 33.425 1.00 27.02 C ATOM 653 O PHE A 80 2.001 -8.975 33.244 1.00 26.97 O ATOM 654 CB PHE A 80 3.351 -11.415 31.520 1.00 27.59 C ATOM 655 CG PHE A 80 4.554 -11.679 32.411 1.00 30.14 C ATOM 656 CD1 PHE A 80 4.813 -12.962 32.902 1.00 33.46 C ATOM 657 CD2 PHE A 80 5.425 -10.640 32.767 1.00 37.69 C ATOM 658 CE1 PHE A 80 5.918 -13.206 33.743 1.00 35.51 C ATOM 659 CE2 PHE A 80 6.521 -10.876 33.604 1.00 37.75 C ATOM 660 CZ PHE A 80 6.769 -12.158 34.090 1.00 34.99 C ATOM 0 H PHE A 80 0.904 -9.921 31.266 1.00 26.60 H new ATOM 0 HA PHE A 80 1.787 -12.031 32.693 1.00 26.21 H new ATOM 0 HB2 PHE A 80 3.233 -12.168 30.920 1.00 27.59 H new ATOM 0 HB3 PHE A 80 3.533 -10.639 30.968 1.00 27.59 H new ATOM 0 HD1 PHE A 80 4.249 -13.664 32.671 1.00 33.46 H new ATOM 0 HD2 PHE A 80 5.272 -9.782 32.442 1.00 37.69 H new ATOM 0 HE1 PHE A 80 6.079 -14.063 34.065 1.00 35.51 H new ATOM 0 HE2 PHE A 80 7.086 -10.175 33.837 1.00 37.75 H new ATOM 0 HZ PHE A 80 7.500 -12.314 34.644 1.00 34.99 H new ATOM 661 N HIS A 81 2.590 -10.680 34.594 1.00 32.68 N ATOM 662 CA HIS A 81 3.094 -9.842 35.667 1.00 27.88 C ATOM 663 C HIS A 81 4.210 -10.515 36.460 1.00 34.21 C ATOM 664 O HIS A 81 4.201 -11.732 36.674 1.00 29.42 O ATOM 665 CB HIS A 81 1.951 -9.411 36.591 1.00 34.95 C ATOM 666 CG HIS A 81 1.337 -10.540 37.361 1.00 40.12 C ATOM 667 ND1 HIS A 81 0.268 -11.271 36.890 1.00 38.57 N ATOM 668 CD2 HIS A 81 1.659 -11.075 38.562 1.00 35.60 C ATOM 669 CE1 HIS A 81 -0.045 -12.204 37.769 1.00 45.92 C ATOM 670 NE2 HIS A 81 0.782 -12.106 38.793 1.00 36.16 N ATOM 0 H HIS A 81 2.563 -11.518 34.784 1.00 32.68 H new ATOM 0 HA HIS A 81 3.481 -9.053 35.256 1.00 27.88 H new ATOM 0 HB2 HIS A 81 2.284 -8.748 37.216 1.00 34.95 H new ATOM 0 HB3 HIS A 81 1.262 -8.980 36.061 1.00 34.95 H new ATOM 0 HD2 HIS A 81 2.345 -10.797 39.125 1.00 35.60 H new ATOM 0 HE1 HIS A 81 -0.732 -12.825 37.682 1.00 45.92 H new ATOM 0 HE2 HIS A 81 0.773 -12.607 39.492 1.00 36.16 H new ATOM 671 N GLY A 82 5.188 -9.727 36.887 1.00 34.03 N ATOM 672 CA GLY A 82 6.143 -10.222 37.882 1.00 34.45 C ATOM 673 C GLY A 82 5.479 -10.206 39.247 1.00 32.62 C ATOM 674 O GLY A 82 4.497 -9.477 39.466 1.00 29.00 O ATOM 0 H GLY A 82 5.319 -8.919 36.623 1.00 34.03 H new ATOM 0 HA2 GLY A 82 6.427 -11.122 37.657 1.00 34.45 H new ATOM 0 HA3 GLY A 82 6.939 -9.667 37.889 1.00 34.45 H new ATOM 675 N GLU A 83 5.997 -11.018 40.165 1.00 33.02 N ATOM 676 CA GLU A 83 5.575 -10.952 41.569 1.00 34.98 C ATOM 677 C GLU A 83 6.586 -11.565 42.522 1.00 38.90 C ATOM 678 O GLU A 83 7.360 -12.449 42.146 1.00 41.21 O ATOM 679 CB GLU A 83 4.163 -11.529 41.784 1.00 36.91 C ATOM 680 CG GLU A 83 3.982 -13.042 41.634 1.00 43.89 C ATOM 681 CD GLU A 83 2.546 -13.467 41.949 1.00 47.49 C ATOM 682 OE1 GLU A 83 2.311 -14.047 43.038 1.00 55.42 O ATOM 683 OE2 GLU A 83 1.648 -13.206 41.119 1.00 52.42 O ATOM 0 H GLU A 83 6.594 -11.615 39.999 1.00 33.02 H new ATOM 0 HA GLU A 83 5.533 -10.008 41.786 1.00 34.98 H new ATOM 0 HB2 GLU A 83 3.872 -11.280 42.675 1.00 36.91 H new ATOM 0 HB3 GLU A 83 3.564 -11.093 41.158 1.00 36.91 H new ATOM 0 HG2 GLU A 83 4.209 -13.308 40.729 1.00 43.89 H new ATOM 0 HG3 GLU A 83 4.595 -13.503 42.228 1.00 43.89 H new ATOM 684 N LEU A 84 6.589 -11.053 43.744 1.00 40.73 N ATOM 685 CA LEU A 84 7.327 -11.654 44.843 1.00 43.75 C ATOM 686 C LEU A 84 6.376 -12.553 45.618 1.00 49.53 C ATOM 687 O LEU A 84 5.155 -12.329 45.627 1.00 49.09 O ATOM 688 CB LEU A 84 7.852 -10.573 45.796 1.00 42.72 C ATOM 689 CG LEU A 84 8.821 -9.493 45.328 1.00 36.02 C ATOM 690 CD1 LEU A 84 9.091 -8.546 46.489 1.00 37.64 C ATOM 691 CD2 LEU A 84 10.111 -10.099 44.809 1.00 28.64 C ATOM 0 H LEU A 84 6.159 -10.341 43.961 1.00 40.73 H new ATOM 0 HA LEU A 84 8.078 -12.155 44.487 1.00 43.75 H new ATOM 0 HB2 LEU A 84 7.076 -10.117 46.158 1.00 42.72 H new ATOM 0 HB3 LEU A 84 8.280 -11.034 46.535 1.00 42.72 H new ATOM 0 HG LEU A 84 8.424 -9.001 44.592 1.00 36.02 H new ATOM 0 HD11 LEU A 84 9.707 -7.853 46.205 1.00 37.64 H new ATOM 0 HD12 LEU A 84 8.258 -8.140 46.776 1.00 37.64 H new ATOM 0 HD13 LEU A 84 9.480 -9.041 47.227 1.00 37.64 H new ATOM 0 HD21 LEU A 84 10.707 -9.391 44.519 1.00 28.64 H new ATOM 0 HD22 LEU A 84 10.536 -10.610 45.516 1.00 28.64 H new ATOM 0 HD23 LEU A 84 9.916 -10.684 44.060 1.00 28.64 H new ATOM 692 N THR A 85 6.938 -13.556 46.287 1.00 52.94 N ATOM 693 CA THR A 85 6.176 -14.374 47.227 1.00 56.03 C ATOM 694 C THR A 85 5.899 -13.579 48.512 1.00 58.56 C ATOM 695 O THR A 85 6.501 -12.516 48.742 1.00 57.92 O ATOM 696 CB THR A 85 6.925 -15.673 47.568 1.00 56.15 C ATOM 697 OG1 THR A 85 8.161 -15.350 48.212 1.00 60.40 O ATOM 698 CG2 THR A 85 7.220 -16.484 46.299 1.00 54.23 C ATOM 0 H THR A 85 7.765 -13.780 46.210 1.00 52.94 H new ATOM 0 HA THR A 85 5.335 -14.610 46.806 1.00 56.03 H new ATOM 0 HB THR A 85 6.366 -16.205 48.156 1.00 56.15 H new ATOM 0 HG1 THR A 85 8.632 -16.042 48.278 1.00 60.40 H new ATOM 0 HG21 THR A 85 7.692 -17.297 46.537 1.00 54.23 H new ATOM 0 HG22 THR A 85 6.386 -16.711 45.859 1.00 54.23 H new ATOM 0 HG23 THR A 85 7.769 -15.956 45.698 1.00 54.23 H new ATOM 699 N ARG A 86 4.991 -14.100 49.340 1.00 62.13 N ATOM 700 CA ARG A 86 4.709 -13.537 50.667 1.00 65.59 C ATOM 701 C ARG A 86 5.992 -13.513 51.505 1.00 63.42 C ATOM 702 O ARG A 86 6.219 -12.586 52.290 1.00 61.89 O ATOM 703 CB ARG A 86 3.627 -14.364 51.373 1.00 69.15 C ATOM 704 CG ARG A 86 2.687 -13.557 52.261 1.00 72.29 C ATOM 705 CD ARG A 86 1.635 -12.834 51.432 1.00 78.45 C ATOM 706 NE ARG A 86 0.667 -12.128 52.271 1.00 84.37 N ATOM 707 CZ ARG A 86 -0.424 -11.515 51.816 1.00 84.35 C ATOM 708 NH1 ARG A 86 -0.703 -11.507 50.517 1.00 84.72 N ATOM 709 NH2 ARG A 86 -1.241 -10.905 52.665 1.00 85.25 N ATOM 0 H ARG A 86 4.519 -14.793 49.148 1.00 62.13 H new ATOM 0 HA ARG A 86 4.385 -12.629 50.563 1.00 65.59 H new ATOM 0 HB2 ARG A 86 3.101 -14.826 50.702 1.00 69.15 H new ATOM 0 HB3 ARG A 86 4.058 -15.044 51.913 1.00 69.15 H new ATOM 0 HG2 ARG A 86 2.253 -14.147 52.897 1.00 72.29 H new ATOM 0 HG3 ARG A 86 3.197 -12.912 52.775 1.00 72.29 H new ATOM 0 HD2 ARG A 86 2.070 -12.201 50.839 1.00 78.45 H new ATOM 0 HD3 ARG A 86 1.170 -13.474 50.871 1.00 78.45 H new ATOM 0 HE ARG A 86 0.813 -12.107 53.118 1.00 84.37 H new ATOM 0 HH11 ARG A 86 -0.177 -11.900 49.962 1.00 84.72 H new ATOM 0 HH12 ARG A 86 -1.410 -11.109 50.231 1.00 84.72 H new ATOM 0 HH21 ARG A 86 -1.065 -10.906 53.507 1.00 85.25 H new ATOM 0 HH22 ARG A 86 -1.946 -10.508 52.373 1.00 85.25 H new ATOM 710 N HIS A 87 6.822 -14.537 51.289 1.00 63.61 N ATOM 711 CA HIS A 87 8.133 -14.706 51.913 1.00 66.15 C ATOM 712 C HIS A 87 9.094 -13.575 51.550 1.00 61.37 C ATOM 713 O HIS A 87 9.694 -12.946 52.432 1.00 61.65 O ATOM 714 CB HIS A 87 8.722 -16.056 51.477 1.00 69.58 C ATOM 715 CG HIS A 87 9.887 -16.515 52.301 1.00 79.17 C ATOM 716 ND1 HIS A 87 11.196 -16.299 51.926 1.00 84.57 N ATOM 717 CD2 HIS A 87 9.938 -17.200 53.469 1.00 82.21 C ATOM 718 CE1 HIS A 87 12.003 -16.823 52.832 1.00 84.56 C ATOM 719 NE2 HIS A 87 11.265 -17.375 53.779 1.00 84.64 N ATOM 0 H HIS A 87 6.626 -15.179 50.751 1.00 63.61 H new ATOM 0 HA HIS A 87 8.016 -14.683 52.876 1.00 66.15 H new ATOM 0 HB2 HIS A 87 8.025 -16.729 51.518 1.00 69.58 H new ATOM 0 HB3 HIS A 87 9.000 -15.991 50.550 1.00 69.58 H new ATOM 0 HD2 HIS A 87 9.211 -17.496 53.967 1.00 82.21 H new ATOM 0 HE1 HIS A 87 12.933 -16.806 52.807 1.00 84.56 H new ATOM 0 HE2 HIS A 87 11.566 -17.778 54.476 1.00 84.64 H new ATOM 720 N GLU A 88 9.214 -13.315 50.249 1.00 60.35 N ATOM 721 CA GLU A 88 10.174 -12.346 49.707 1.00 49.04 C ATOM 722 C GLU A 88 9.814 -10.907 50.037 1.00 51.22 C ATOM 723 O GLU A 88 10.704 -10.103 50.327 1.00 52.25 O ATOM 724 CB GLU A 88 10.319 -12.537 48.202 1.00 52.21 C ATOM 725 CG GLU A 88 11.110 -13.784 47.807 1.00 42.24 C ATOM 726 CD GLU A 88 10.851 -14.227 46.382 1.00 50.38 C ATOM 727 OE1 GLU A 88 11.714 -14.935 45.826 1.00 54.43 O ATOM 728 OE2 GLU A 88 9.791 -13.881 45.809 1.00 55.03 O ATOM 0 H GLU A 88 8.735 -13.700 49.647 1.00 60.35 H new ATOM 0 HA GLU A 88 11.026 -12.519 50.137 1.00 49.04 H new ATOM 0 HB2 GLU A 88 9.435 -12.587 47.805 1.00 52.21 H new ATOM 0 HB3 GLU A 88 10.755 -11.756 47.827 1.00 52.21 H new ATOM 0 HG2 GLU A 88 12.057 -13.608 47.918 1.00 42.24 H new ATOM 0 HG3 GLU A 88 10.884 -14.508 48.411 1.00 42.24 H new ATOM 729 N SER A 89 8.517 -10.590 50.008 1.00 47.81 N ATOM 730 CA SER A 89 8.019 -9.275 50.445 1.00 51.29 C ATOM 731 C SER A 89 8.317 -9.009 51.925 1.00 52.32 C ATOM 732 O SER A 89 8.660 -7.881 52.304 1.00 50.07 O ATOM 733 CB SER A 89 6.517 -9.139 50.182 1.00 51.65 C ATOM 734 OG SER A 89 6.263 -8.767 48.838 1.00 57.48 O ATOM 0 H SER A 89 7.902 -11.126 49.736 1.00 47.81 H new ATOM 0 HA SER A 89 8.492 -8.610 49.921 1.00 51.29 H new ATOM 0 HB2 SER A 89 6.075 -9.980 50.376 1.00 51.65 H new ATOM 0 HB3 SER A 89 6.140 -8.475 50.781 1.00 51.65 H new ATOM 0 HG SER A 89 5.441 -8.833 48.680 1.00 57.48 H new ATOM 735 N ARG A 90 8.182 -10.059 52.739 1.00 55.51 N ATOM 736 CA ARG A 90 8.500 -10.014 54.168 1.00 58.84 C ATOM 737 C ARG A 90 9.978 -9.662 54.368 1.00 51.00 C ATOM 738 O ARG A 90 10.295 -8.696 55.075 1.00 49.17 O ATOM 739 CB ARG A 90 8.156 -11.354 54.832 1.00 61.07 C ATOM 740 CG ARG A 90 7.933 -11.308 56.346 1.00 68.69 C ATOM 741 CD ARG A 90 7.571 -12.696 56.916 1.00 66.19 C ATOM 742 NE ARG A 90 6.334 -13.240 56.342 1.00 71.24 N ATOM 743 CZ ARG A 90 6.260 -14.330 55.576 1.00 70.82 C ATOM 744 NH1 ARG A 90 7.351 -15.031 55.286 1.00 70.66 N ATOM 745 NH2 ARG A 90 5.086 -14.730 55.104 1.00 63.62 N ATOM 0 H ARG A 90 7.900 -10.826 52.473 1.00 55.51 H new ATOM 0 HA ARG A 90 7.965 -9.324 54.590 1.00 58.84 H new ATOM 0 HB2 ARG A 90 7.355 -11.707 54.414 1.00 61.07 H new ATOM 0 HB3 ARG A 90 8.872 -11.981 54.646 1.00 61.07 H new ATOM 0 HG2 ARG A 90 8.735 -10.979 56.781 1.00 68.69 H new ATOM 0 HG3 ARG A 90 7.222 -10.680 56.549 1.00 68.69 H new ATOM 0 HD2 ARG A 90 8.301 -13.312 56.745 1.00 66.19 H new ATOM 0 HD3 ARG A 90 7.475 -12.631 57.879 1.00 66.19 H new ATOM 0 HE ARG A 90 5.601 -12.824 56.513 1.00 71.24 H new ATOM 0 HH11 ARG A 90 8.115 -14.784 55.593 1.00 70.66 H new ATOM 0 HH12 ARG A 90 7.293 -15.732 54.791 1.00 70.66 H new ATOM 0 HH21 ARG A 90 4.373 -14.287 55.292 1.00 63.62 H new ATOM 0 HH22 ARG A 90 5.038 -15.432 54.610 1.00 63.62 H new ATOM 746 N ILE A 91 10.855 -10.434 53.719 1.00 48.95 N ATOM 747 CA ILE A 91 12.308 -10.196 53.722 1.00 47.20 C ATOM 748 C ILE A 91 12.695 -8.775 53.290 1.00 49.29 C ATOM 749 O ILE A 91 13.485 -8.111 53.974 1.00 48.96 O ATOM 750 CB ILE A 91 13.061 -11.221 52.823 1.00 48.10 C ATOM 751 CG1 ILE A 91 12.949 -12.634 53.399 1.00 46.33 C ATOM 752 CG2 ILE A 91 14.539 -10.834 52.666 1.00 52.84 C ATOM 753 CD1 ILE A 91 13.738 -13.703 52.620 1.00 52.27 C ATOM 0 H ILE A 91 10.621 -11.121 53.257 1.00 48.95 H new ATOM 0 HA ILE A 91 12.578 -10.310 54.647 1.00 47.20 H new ATOM 0 HB ILE A 91 12.644 -11.207 51.947 1.00 48.10 H new ATOM 0 HG12 ILE A 91 13.261 -12.623 54.317 1.00 46.33 H new ATOM 0 HG13 ILE A 91 12.014 -12.890 53.420 1.00 46.33 H new ATOM 0 HG21 ILE A 91 14.986 -11.485 52.103 1.00 52.84 H new ATOM 0 HG22 ILE A 91 14.602 -9.957 52.257 1.00 52.84 H new ATOM 0 HG23 ILE A 91 14.963 -10.815 53.538 1.00 52.84 H new ATOM 0 HD11 ILE A 91 13.618 -14.567 53.044 1.00 52.27 H new ATOM 0 HD12 ILE A 91 13.414 -13.744 51.707 1.00 52.27 H new ATOM 0 HD13 ILE A 91 14.680 -13.473 52.618 1.00 52.27 H new ATOM 754 N VAL A 92 12.132 -8.319 52.165 1.00 45.35 N ATOM 755 CA VAL A 92 12.447 -6.998 51.625 1.00 40.54 C ATOM 756 C VAL A 92 12.101 -5.898 52.619 1.00 42.30 C ATOM 757 O VAL A 92 12.940 -5.046 52.921 1.00 42.63 O ATOM 758 CB VAL A 92 11.756 -6.731 50.237 1.00 39.47 C ATOM 759 CG1 VAL A 92 11.807 -5.252 49.885 1.00 38.49 C ATOM 760 CG2 VAL A 92 12.423 -7.532 49.139 1.00 32.56 C ATOM 0 H VAL A 92 11.562 -8.765 51.700 1.00 45.35 H new ATOM 0 HA VAL A 92 13.405 -6.985 51.473 1.00 40.54 H new ATOM 0 HB VAL A 92 10.830 -7.008 50.313 1.00 39.47 H new ATOM 0 HG11 VAL A 92 11.377 -5.108 49.028 1.00 38.49 H new ATOM 0 HG12 VAL A 92 11.345 -4.741 50.568 1.00 38.49 H new ATOM 0 HG13 VAL A 92 12.732 -4.963 49.835 1.00 38.49 H new ATOM 0 HG21 VAL A 92 11.982 -7.353 48.294 1.00 32.56 H new ATOM 0 HG22 VAL A 92 13.357 -7.279 49.076 1.00 32.56 H new ATOM 0 HG23 VAL A 92 12.358 -8.478 49.343 1.00 32.56 H new ATOM 761 N ILE A 93 10.880 -5.955 53.153 1.00 46.15 N ATOM 762 CA ILE A 93 10.356 -4.922 54.053 1.00 48.59 C ATOM 763 C ILE A 93 11.112 -4.868 55.396 1.00 48.82 C ATOM 764 O ILE A 93 11.326 -3.783 55.962 1.00 48.32 O ATOM 765 CB ILE A 93 8.814 -5.059 54.197 1.00 49.21 C ATOM 766 CG1 ILE A 93 8.151 -4.524 52.922 1.00 51.62 C ATOM 767 CG2 ILE A 93 8.272 -4.305 55.418 1.00 51.66 C ATOM 768 CD1 ILE A 93 6.814 -5.153 52.585 1.00 59.98 C ATOM 0 H ILE A 93 10.328 -6.597 53.003 1.00 46.15 H new ATOM 0 HA ILE A 93 10.521 -4.054 53.652 1.00 48.59 H new ATOM 0 HB ILE A 93 8.606 -5.997 54.326 1.00 49.21 H new ATOM 0 HG12 ILE A 93 8.029 -3.566 53.014 1.00 51.62 H new ATOM 0 HG13 ILE A 93 8.756 -4.662 52.176 1.00 51.62 H new ATOM 0 HG21 ILE A 93 7.310 -4.418 55.468 1.00 51.66 H new ATOM 0 HG22 ILE A 93 8.681 -4.658 56.224 1.00 51.66 H new ATOM 0 HG23 ILE A 93 8.482 -3.362 55.336 1.00 51.66 H new ATOM 0 HD11 ILE A 93 6.467 -4.759 51.769 1.00 59.98 H new ATOM 0 HD12 ILE A 93 6.928 -6.108 52.460 1.00 59.98 H new ATOM 0 HD13 ILE A 93 6.190 -4.995 53.310 1.00 59.98 H new ATOM 769 N GLY A 94 11.551 -6.040 55.855 1.00 50.73 N ATOM 770 CA GLY A 94 12.427 -6.164 57.020 1.00 53.90 C ATOM 771 C GLY A 94 13.657 -5.295 56.869 1.00 56.71 C ATOM 772 O GLY A 94 13.970 -4.497 57.762 1.00 58.89 O ATOM 0 H GLY A 94 11.346 -6.793 55.495 1.00 50.73 H new ATOM 0 HA2 GLY A 94 11.943 -5.909 57.821 1.00 53.90 H new ATOM 0 HA3 GLY A 94 12.693 -7.090 57.132 1.00 53.90 H new ATOM 773 N GLU A 95 14.315 -5.419 55.714 1.00 54.51 N ATOM 774 CA GLU A 95 15.520 -4.653 55.397 1.00 49.01 C ATOM 775 C GLU A 95 15.279 -3.164 55.278 1.00 51.85 C ATOM 776 O GLU A 95 16.142 -2.363 55.646 1.00 55.63 O ATOM 777 CB GLU A 95 16.158 -5.161 54.102 1.00 48.72 C ATOM 778 CG GLU A 95 16.883 -6.472 54.249 1.00 46.62 C ATOM 779 CD GLU A 95 18.204 -6.371 55.015 1.00 48.85 C ATOM 780 OE1 GLU A 95 18.736 -7.441 55.369 1.00 52.14 O ATOM 781 OE2 GLU A 95 18.728 -5.255 55.242 1.00 40.42 O ATOM 0 H GLU A 95 14.071 -5.955 55.088 1.00 54.51 H new ATOM 0 HA GLU A 95 16.120 -4.789 56.147 1.00 49.01 H new ATOM 0 HB2 GLU A 95 15.467 -5.258 53.428 1.00 48.72 H new ATOM 0 HB3 GLU A 95 16.781 -4.493 53.775 1.00 48.72 H new ATOM 0 HG2 GLU A 95 16.303 -7.102 54.705 1.00 46.62 H new ATOM 0 HG3 GLU A 95 17.058 -6.835 53.367 1.00 46.62 H new ATOM 782 N LEU A 96 14.111 -2.800 54.755 1.00 51.95 N ATOM 783 CA LEU A 96 13.749 -1.391 54.587 1.00 55.87 C ATOM 784 C LEU A 96 13.454 -0.727 55.932 1.00 58.99 C ATOM 785 O LEU A 96 13.681 0.477 56.108 1.00 60.73 O ATOM 786 CB LEU A 96 12.561 -1.248 53.622 1.00 52.08 C ATOM 787 CG LEU A 96 12.800 -1.726 52.182 1.00 43.13 C ATOM 788 CD1 LEU A 96 11.553 -1.553 51.328 1.00 46.73 C ATOM 789 CD2 LEU A 96 14.004 -1.004 51.562 1.00 38.00 C ATOM 0 H LEU A 96 13.510 -3.355 54.489 1.00 51.95 H new ATOM 0 HA LEU A 96 14.510 -0.931 54.199 1.00 55.87 H new ATOM 0 HB2 LEU A 96 11.810 -1.741 53.987 1.00 52.08 H new ATOM 0 HB3 LEU A 96 12.300 -0.314 53.595 1.00 52.08 H new ATOM 0 HG LEU A 96 13.002 -2.674 52.211 1.00 43.13 H new ATOM 0 HD11 LEU A 96 11.733 -1.862 50.426 1.00 46.73 H new ATOM 0 HD12 LEU A 96 10.826 -2.071 51.708 1.00 46.73 H new ATOM 0 HD13 LEU A 96 11.304 -0.616 51.304 1.00 46.73 H new ATOM 0 HD21 LEU A 96 14.138 -1.319 50.654 1.00 38.00 H new ATOM 0 HD22 LEU A 96 13.838 -0.048 51.551 1.00 38.00 H new ATOM 0 HD23 LEU A 96 14.798 -1.188 52.088 1.00 38.00 H new ATOM 790 N LEU A 97 12.974 -1.535 56.876 1.00 61.90 N ATOM 791 CA LEU A 97 12.708 -1.105 58.251 1.00 66.62 C ATOM 792 C LEU A 97 13.994 -1.043 59.100 1.00 65.54 C ATOM 793 O LEU A 97 14.052 -1.586 60.209 1.00 67.99 O ATOM 794 CB LEU A 97 11.656 -2.024 58.889 1.00 65.27 C ATOM 795 CG LEU A 97 10.165 -1.636 58.861 1.00 68.87 C ATOM 796 CD1 LEU A 97 9.764 -0.694 57.717 1.00 69.91 C ATOM 797 CD2 LEU A 97 9.288 -2.889 58.859 1.00 67.98 C ATOM 0 H LEU A 97 12.790 -2.363 56.734 1.00 61.90 H new ATOM 0 HA LEU A 97 12.357 -0.201 58.222 1.00 66.62 H new ATOM 0 HB2 LEU A 97 11.735 -2.891 58.462 1.00 65.27 H new ATOM 0 HB3 LEU A 97 11.904 -2.143 59.819 1.00 65.27 H new ATOM 0 HG LEU A 97 10.017 -1.126 59.673 1.00 68.87 H new ATOM 0 HD11 LEU A 97 8.815 -0.502 57.773 1.00 69.91 H new ATOM 0 HD12 LEU A 97 10.266 0.133 57.788 1.00 69.91 H new ATOM 0 HD13 LEU A 97 9.958 -1.117 56.866 1.00 69.91 H new ATOM 0 HD21 LEU A 97 8.353 -2.630 58.841 1.00 67.98 H new ATOM 0 HD22 LEU A 97 9.490 -3.424 58.076 1.00 67.98 H new ATOM 0 HD23 LEU A 97 9.464 -3.409 59.659 1.00 67.98 H new ATOM 798 N LYS A 98 15.012 -0.377 58.550 1.00 58.91 N ATOM 799 CA LYS A 98 16.314 -0.180 59.173 1.00 55.90 C ATOM 800 C LYS A 98 16.855 1.182 58.733 1.00 56.30 C ATOM 801 O LYS A 98 17.620 1.825 59.455 1.00 56.35 O ATOM 802 CB LYS A 98 17.294 -1.278 58.752 1.00 52.81 C ATOM 803 CG LYS A 98 17.115 -2.624 59.442 1.00 48.15 C ATOM 804 CD LYS A 98 18.039 -3.644 58.827 1.00 48.96 C ATOM 805 CE LYS A 98 17.682 -5.059 59.247 1.00 55.02 C ATOM 806 NZ LYS A 98 18.597 -6.071 58.638 1.00 52.90 N ATOM 0 H LYS A 98 14.956 -0.015 57.772 1.00 58.91 H new ATOM 0 HA LYS A 98 16.217 -0.217 60.137 1.00 55.90 H new ATOM 0 HB2 LYS A 98 17.213 -1.411 57.795 1.00 52.81 H new ATOM 0 HB3 LYS A 98 18.197 -0.965 58.920 1.00 52.81 H new ATOM 0 HG2 LYS A 98 17.301 -2.538 60.390 1.00 48.15 H new ATOM 0 HG3 LYS A 98 16.195 -2.919 59.359 1.00 48.15 H new ATOM 0 HD2 LYS A 98 17.999 -3.574 57.860 1.00 48.96 H new ATOM 0 HD3 LYS A 98 18.953 -3.451 59.088 1.00 48.96 H new ATOM 0 HE2 LYS A 98 17.722 -5.128 60.214 1.00 55.02 H new ATOM 0 HE3 LYS A 98 16.768 -5.252 58.986 1.00 55.02 H new ATOM 0 HZ1 LYS A 98 18.359 -6.886 58.905 1.00 52.90 H new ATOM 0 HZ2 LYS A 98 18.545 -6.023 57.751 1.00 52.90 H new ATOM 0 HZ3 LYS A 98 19.433 -5.908 58.895 1.00 52.90 H new ATOM 807 N ASN A 103 11.682 6.211 53.712 1.00 45.87 N ATOM 808 CA ASN A 103 10.260 6.108 53.386 1.00 37.51 C ATOM 809 C ASN A 103 10.066 5.365 52.073 1.00 37.80 C ATOM 810 O ASN A 103 10.790 5.617 51.111 1.00 34.21 O ATOM 811 CB ASN A 103 9.653 7.500 53.257 1.00 37.21 C ATOM 812 CG ASN A 103 9.782 8.320 54.523 1.00 34.81 C ATOM 813 OD1 ASN A 103 9.680 7.791 55.621 1.00 37.08 O ATOM 814 ND2 ASN A 103 9.983 9.624 54.370 1.00 37.97 N ATOM 0 HA ASN A 103 9.820 5.620 54.100 1.00 37.51 H new ATOM 0 HB2 ASN A 103 10.086 7.970 52.527 1.00 37.21 H new ATOM 0 HB3 ASN A 103 8.715 7.418 53.025 1.00 37.21 H new ATOM 0 HD21 ASN A 103 10.047 10.133 55.060 1.00 37.97 H new ATOM 0 HD22 ASN A 103 10.049 9.959 53.581 1.00 37.97 H new ATOM 815 N PHE A 104 9.080 4.473 52.016 1.00 33.36 N ATOM 816 CA PHE A 104 8.887 3.675 50.792 1.00 32.31 C ATOM 817 C PHE A 104 7.440 3.441 50.340 1.00 37.45 C ATOM 818 O PHE A 104 6.486 3.541 51.126 1.00 38.12 O ATOM 819 CB PHE A 104 9.706 2.366 50.817 1.00 27.37 C ATOM 820 CG PHE A 104 9.218 1.334 51.804 1.00 36.24 C ATOM 821 CD1 PHE A 104 8.322 0.331 51.409 1.00 32.62 C ATOM 822 CD2 PHE A 104 9.683 1.337 53.118 1.00 45.39 C ATOM 823 CE1 PHE A 104 7.885 -0.644 52.317 1.00 44.19 C ATOM 824 CE2 PHE A 104 9.250 0.372 54.040 1.00 45.22 C ATOM 825 CZ PHE A 104 8.350 -0.626 53.638 1.00 39.72 C ATOM 0 H PHE A 104 8.523 4.313 52.652 1.00 33.36 H new ATOM 0 HA PHE A 104 9.242 4.252 50.098 1.00 32.31 H new ATOM 0 HB2 PHE A 104 9.696 1.976 49.929 1.00 27.37 H new ATOM 0 HB3 PHE A 104 10.629 2.581 51.022 1.00 27.37 H new ATOM 0 HD1 PHE A 104 8.013 0.312 50.532 1.00 32.62 H new ATOM 0 HD2 PHE A 104 10.289 1.988 53.388 1.00 45.39 H new ATOM 0 HE1 PHE A 104 7.287 -1.302 52.043 1.00 44.19 H new ATOM 0 HE2 PHE A 104 9.559 0.394 54.917 1.00 45.22 H new ATOM 0 HZ PHE A 104 8.064 -1.271 54.244 1.00 39.72 H new ATOM 826 N VAL A 105 7.309 3.125 49.052 1.00 37.62 N ATOM 827 CA VAL A 105 6.048 2.718 48.454 1.00 36.12 C ATOM 828 C VAL A 105 6.265 1.333 47.846 1.00 36.30 C ATOM 829 O VAL A 105 7.292 1.091 47.203 1.00 32.54 O ATOM 830 CB VAL A 105 5.590 3.745 47.395 1.00 37.77 C ATOM 831 CG1 VAL A 105 4.474 3.185 46.493 1.00 41.90 C ATOM 832 CG2 VAL A 105 5.129 5.021 48.075 1.00 34.44 C ATOM 0 H VAL A 105 7.964 3.143 48.495 1.00 37.62 H new ATOM 0 HA VAL A 105 5.343 2.680 49.119 1.00 36.12 H new ATOM 0 HB VAL A 105 6.351 3.940 46.825 1.00 37.77 H new ATOM 0 HG11 VAL A 105 4.215 3.857 45.844 1.00 41.90 H new ATOM 0 HG12 VAL A 105 4.797 2.396 46.030 1.00 41.90 H new ATOM 0 HG13 VAL A 105 3.706 2.948 47.037 1.00 41.90 H new ATOM 0 HG21 VAL A 105 4.843 5.660 47.404 1.00 34.44 H new ATOM 0 HG22 VAL A 105 4.388 4.822 48.668 1.00 34.44 H new ATOM 0 HG23 VAL A 105 5.861 5.397 48.588 1.00 34.44 H new ATOM 833 N ALA A 106 5.331 0.416 48.101 1.00 35.66 N ATOM 834 CA ALA A 106 5.329 -0.915 47.487 1.00 35.73 C ATOM 835 C ALA A 106 4.315 -0.959 46.345 1.00 33.56 C ATOM 836 O ALA A 106 3.179 -0.516 46.505 1.00 36.01 O ATOM 837 CB ALA A 106 4.999 -1.964 48.514 1.00 38.97 C ATOM 0 H ALA A 106 4.674 0.550 48.640 1.00 35.66 H new ATOM 0 HA ALA A 106 6.213 -1.098 47.132 1.00 35.73 H new ATOM 0 HB1 ALA A 106 5.001 -2.839 48.095 1.00 38.97 H new ATOM 0 HB2 ALA A 106 5.661 -1.943 49.222 1.00 38.97 H new ATOM 0 HB3 ALA A 106 4.122 -1.787 48.887 1.00 38.97 H new ATOM 838 N CYS A 107 4.735 -1.493 45.197 1.00 37.87 N ATOM 839 CA ACYS A 107 3.897 -1.524 43.999 0.50 30.02 C ATOM 840 CA BCYS A 107 3.886 -1.510 44.007 0.50 31.94 C ATOM 841 C CYS A 107 3.279 -2.897 43.779 1.00 31.30 C ATOM 842 O CYS A 107 3.997 -3.876 43.550 1.00 28.03 O ATOM 843 CB ACYS A 107 4.705 -1.116 42.773 0.50 31.55 C ATOM 844 CB BCYS A 107 4.660 -1.027 42.775 0.50 34.48 C ATOM 845 SG ACYS A 107 5.473 0.503 42.918 0.50 27.69 S ATOM 846 SG BCYS A 107 3.810 0.257 41.778 0.50 37.96 S ATOM 0 H ACYS A 107 5.512 -1.846 45.092 0.50 37.87 H new ATOM 0 H BCYS A 107 5.509 -1.851 45.087 0.50 37.87 H new ATOM 0 HA ACYS A 107 3.176 -0.889 44.133 0.50 31.94 H new ATOM 0 HA BCYS A 107 3.152 -0.893 44.155 0.50 31.94 H new ATOM 0 HB2ACYS A 107 5.395 -1.779 42.615 0.50 34.48 H new ATOM 0 HB2BCYS A 107 5.517 -0.677 43.065 0.50 34.48 H new ATOM 0 HB3ACYS A 107 4.124 -1.121 41.996 0.50 34.48 H new ATOM 0 HB3BCYS A 107 4.843 -1.790 42.205 0.50 34.48 H new ATOM 0 HG ACYS A 107 6.477 0.413 43.569 0.50 37.96 H new ATOM 0 HG BCYS A 107 4.501 0.562 40.845 0.50 37.96 H new ATOM 847 N GLY A 108 1.952 -2.956 43.857 1.00 34.74 N ATOM 848 CA GLY A 108 1.197 -4.180 43.619 1.00 32.76 C ATOM 849 C GLY A 108 0.370 -4.134 42.343 1.00 34.74 C ATOM 850 O GLY A 108 0.346 -3.121 41.642 1.00 32.26 O ATOM 0 H GLY A 108 1.460 -2.278 44.052 1.00 34.74 H new ATOM 0 HA2 GLY A 108 1.812 -4.929 43.572 1.00 32.76 H new ATOM 0 HA3 GLY A 108 0.609 -4.342 44.373 1.00 32.76 H new ATOM 851 N LEU A 109 -0.319 -5.233 42.037 1.00 38.13 N ATOM 852 CA LEU A 109 -1.149 -5.299 40.820 1.00 37.52 C ATOM 853 C LEU A 109 -2.390 -4.405 40.828 1.00 41.26 C ATOM 854 O LEU A 109 -2.824 -3.928 39.775 1.00 44.04 O ATOM 855 CB LEU A 109 -1.576 -6.739 40.514 1.00 39.88 C ATOM 856 CG LEU A 109 -0.541 -7.850 40.380 1.00 41.50 C ATOM 857 CD1 LEU A 109 -1.215 -9.109 39.848 1.00 48.24 C ATOM 858 CD2 LEU A 109 0.643 -7.448 39.500 1.00 50.67 C ATOM 0 H LEU A 109 -0.323 -5.949 42.513 1.00 38.13 H new ATOM 0 HA LEU A 109 -0.567 -4.957 40.124 1.00 37.52 H new ATOM 0 HB2 LEU A 109 -2.193 -7.008 41.213 1.00 39.88 H new ATOM 0 HB3 LEU A 109 -2.079 -6.717 39.685 1.00 39.88 H new ATOM 0 HG LEU A 109 -0.176 -8.024 41.261 1.00 41.50 H new ATOM 0 HD11 LEU A 109 -0.557 -9.817 39.762 1.00 48.24 H new ATOM 0 HD12 LEU A 109 -1.911 -9.388 40.463 1.00 48.24 H new ATOM 0 HD13 LEU A 109 -1.606 -8.925 38.980 1.00 48.24 H new ATOM 0 HD21 LEU A 109 1.271 -8.185 39.446 1.00 50.67 H new ATOM 0 HD22 LEU A 109 0.325 -7.229 38.610 1.00 50.67 H new ATOM 0 HD23 LEU A 109 1.085 -6.675 39.885 1.00 50.67 H new ATOM 859 N GLN A 110 -2.965 -4.185 42.005 1.00 45.32 N ATOM 860 CA GLN A 110 -4.206 -3.419 42.106 1.00 47.65 C ATOM 861 C GLN A 110 -4.027 -1.994 42.594 1.00 45.19 C ATOM 862 O GLN A 110 -4.882 -1.144 42.340 1.00 47.88 O ATOM 863 CB GLN A 110 -5.207 -4.152 42.988 1.00 51.10 C ATOM 864 CG GLN A 110 -6.003 -5.190 42.232 1.00 62.57 C ATOM 865 CD GLN A 110 -5.914 -6.549 42.873 1.00 72.46 C ATOM 866 OE1 GLN A 110 -6.148 -6.704 44.075 1.00 75.53 O ATOM 867 NE2 GLN A 110 -5.568 -7.552 42.073 1.00 74.28 N ATOM 0 H GLN A 110 -2.656 -4.469 42.756 1.00 45.32 H new ATOM 0 HA GLN A 110 -4.543 -3.347 41.199 1.00 47.65 H new ATOM 0 HB2 GLN A 110 -4.735 -4.581 43.718 1.00 51.10 H new ATOM 0 HB3 GLN A 110 -5.816 -3.508 43.383 1.00 51.10 H new ATOM 0 HG2 GLN A 110 -6.932 -4.915 42.188 1.00 62.57 H new ATOM 0 HG3 GLN A 110 -5.679 -5.242 41.319 1.00 62.57 H new ATOM 0 HE21 GLN A 110 -5.413 -7.404 41.240 1.00 74.28 H new ATOM 0 HE22 GLN A 110 -5.499 -8.349 42.388 1.00 74.28 H new ATOM 868 N SER A 111 -2.917 -1.747 43.288 1.00 39.64 N ATOM 869 CA SER A 111 -2.631 -0.456 43.906 1.00 35.64 C ATOM 870 C SER A 111 -1.150 -0.349 44.250 1.00 32.71 C ATOM 871 O SER A 111 -0.424 -1.350 44.285 1.00 31.30 O ATOM 872 CB SER A 111 -3.451 -0.280 45.191 1.00 34.71 C ATOM 873 OG SER A 111 -3.376 1.055 45.653 1.00 37.54 O ATOM 0 H SER A 111 -2.301 -2.334 43.414 1.00 39.64 H new ATOM 0 HA SER A 111 -2.870 0.238 43.272 1.00 35.64 H new ATOM 0 HB2 SER A 111 -4.377 -0.518 45.025 1.00 34.71 H new ATOM 0 HB3 SER A 111 -3.122 -0.883 45.876 1.00 34.71 H new ATOM 0 HG SER A 111 -2.679 1.155 46.110 1.00 37.54 H new ATOM 874 N ALA A 112 -0.694 0.873 44.474 1.00 27.75 N ATOM 875 CA ALA A 112 0.534 1.088 45.220 1.00 28.63 C ATOM 876 C ALA A 112 0.163 1.188 46.703 1.00 32.22 C ATOM 877 O ALA A 112 -0.978 1.553 47.048 1.00 30.02 O ATOM 878 CB ALA A 112 1.219 2.355 44.750 1.00 29.94 C ATOM 0 H ALA A 112 -1.081 1.592 44.203 1.00 27.75 H new ATOM 0 HA ALA A 112 1.153 0.354 45.079 1.00 28.63 H new ATOM 0 HB1 ALA A 112 2.037 2.487 45.255 1.00 29.94 H new ATOM 0 HB2 ALA A 112 1.431 2.278 43.807 1.00 29.94 H new ATOM 0 HB3 ALA A 112 0.629 3.112 44.887 1.00 29.94 H new ATOM 879 N TYR A 113 1.121 0.872 47.573 1.00 36.89 N ATOM 880 CA TYR A 113 0.891 0.849 49.028 1.00 32.56 C ATOM 881 C TYR A 113 1.975 1.573 49.804 1.00 35.86 C ATOM 882 O TYR A 113 3.147 1.517 49.434 1.00 34.34 O ATOM 883 CB TYR A 113 0.786 -0.593 49.537 1.00 35.34 C ATOM 884 CG TYR A 113 -0.247 -1.402 48.800 1.00 35.15 C ATOM 885 CD1 TYR A 113 0.126 -2.241 47.753 1.00 30.20 C ATOM 886 CD2 TYR A 113 -1.603 -1.305 49.130 1.00 39.64 C ATOM 887 CE1 TYR A 113 -0.822 -2.971 47.047 1.00 32.79 C ATOM 888 CE2 TYR A 113 -2.557 -2.035 48.444 1.00 37.80 C ATOM 889 CZ TYR A 113 -2.161 -2.868 47.401 1.00 39.15 C ATOM 890 OH TYR A 113 -3.104 -3.588 46.702 1.00 39.56 O ATOM 0 H TYR A 113 1.923 0.664 47.342 1.00 36.89 H new ATOM 0 HA TYR A 113 0.054 1.316 49.178 1.00 32.56 H new ATOM 0 HB2 TYR A 113 1.650 -1.025 49.451 1.00 35.34 H new ATOM 0 HB3 TYR A 113 0.567 -0.582 50.482 1.00 35.34 H new ATOM 0 HD1 TYR A 113 1.024 -2.314 47.523 1.00 30.20 H new ATOM 0 HD2 TYR A 113 -1.867 -0.741 49.821 1.00 39.64 H new ATOM 0 HE1 TYR A 113 -0.563 -3.523 46.345 1.00 32.79 H new ATOM 0 HE2 TYR A 113 -3.455 -1.970 48.677 1.00 37.80 H new ATOM 0 HH TYR A 113 -2.805 -3.775 45.940 1.00 39.56 H new ATOM 891 N VAL A 114 1.569 2.223 50.889 1.00 34.94 N ATOM 892 CA VAL A 114 2.468 2.930 51.797 1.00 38.41 C ATOM 893 C VAL A 114 2.009 2.631 53.234 1.00 42.94 C ATOM 894 O VAL A 114 0.828 2.340 53.466 1.00 43.25 O ATOM 895 CB VAL A 114 2.510 4.469 51.463 1.00 36.18 C ATOM 896 CG1 VAL A 114 1.151 5.158 51.698 1.00 41.51 C ATOM 897 CG2 VAL A 114 3.641 5.190 52.199 1.00 33.55 C ATOM 0 H VAL A 114 0.743 2.267 51.124 1.00 34.94 H new ATOM 0 HA VAL A 114 3.382 2.623 51.693 1.00 38.41 H new ATOM 0 HB VAL A 114 2.700 4.535 50.514 1.00 36.18 H new ATOM 0 HG11 VAL A 114 1.224 6.100 51.480 1.00 41.51 H new ATOM 0 HG12 VAL A 114 0.478 4.747 51.133 1.00 41.51 H new ATOM 0 HG13 VAL A 114 0.895 5.060 52.629 1.00 41.51 H new ATOM 0 HG21 VAL A 114 3.631 6.131 51.966 1.00 33.55 H new ATOM 0 HG22 VAL A 114 3.518 5.093 53.156 1.00 33.55 H new ATOM 0 HG23 VAL A 114 4.493 4.803 51.942 1.00 33.55 H new ATOM 898 N SER A 115 2.949 2.654 54.179 1.00 46.76 N ATOM 899 CA SER A 115 2.634 2.566 55.606 1.00 49.20 C ATOM 900 C SER A 115 1.712 3.711 56.038 1.00 50.31 C ATOM 901 O SER A 115 1.877 4.850 55.600 1.00 49.44 O ATOM 902 CB SER A 115 3.929 2.575 56.437 1.00 48.19 C ATOM 903 OG SER A 115 3.662 2.624 57.833 1.00 51.67 O ATOM 0 H SER A 115 3.790 2.721 54.010 1.00 46.76 H new ATOM 0 HA SER A 115 2.167 1.731 55.763 1.00 49.20 H new ATOM 0 HB2 SER A 115 4.448 1.781 56.235 1.00 48.19 H new ATOM 0 HB3 SER A 115 4.470 3.340 56.184 1.00 48.19 H new ATOM 0 HG SER A 115 4.387 2.626 58.257 1.00 51.67 H new ATOM 904 N GLU A 116 0.735 3.395 56.887 1.00 56.80 N ATOM 905 CA GLU A 116 -0.147 4.415 57.468 1.00 62.40 C ATOM 906 C GLU A 116 0.586 5.331 58.462 1.00 60.44 C ATOM 907 O GLU A 116 0.139 6.451 58.715 1.00 60.90 O ATOM 908 CB GLU A 116 -1.383 3.776 58.114 1.00 62.03 C ATOM 909 CG GLU A 116 -1.091 2.832 59.278 1.00 65.70 C ATOM 910 CD GLU A 116 -2.351 2.328 59.972 1.00 69.59 C ATOM 911 OE1 GLU A 116 -3.454 2.416 59.383 1.00 76.24 O ATOM 912 OE2 GLU A 116 -2.234 1.828 61.112 1.00 75.43 O ATOM 0 H GLU A 116 0.564 2.592 57.142 1.00 56.80 H new ATOM 0 HA GLU A 116 -0.443 4.977 56.735 1.00 62.40 H new ATOM 0 HB2 GLU A 116 -1.968 4.483 58.428 1.00 62.03 H new ATOM 0 HB3 GLU A 116 -1.870 3.286 57.433 1.00 62.03 H new ATOM 0 HG2 GLU A 116 -0.583 2.073 58.952 1.00 65.70 H new ATOM 0 HG3 GLU A 116 -0.533 3.290 59.926 1.00 65.70 H new ATOM 913 N ASN A 117 1.711 4.845 58.995 1.00 60.47 N ATOM 914 CA ASN A 117 2.561 5.598 59.922 1.00 62.93 C ATOM 915 C ASN A 117 3.604 6.486 59.237 1.00 60.91 C ATOM 916 O ASN A 117 4.178 7.365 59.881 1.00 61.81 O ATOM 917 CB ASN A 117 3.276 4.644 60.889 1.00 65.30 C ATOM 918 CG ASN A 117 2.314 3.774 61.683 1.00 68.39 C ATOM 919 OD1 ASN A 117 1.153 4.132 61.897 1.00 65.86 O ATOM 920 ND2 ASN A 117 2.800 2.620 62.127 1.00 72.08 N ATOM 0 H ASN A 117 2.006 4.055 58.825 1.00 60.47 H new ATOM 0 HA ASN A 117 1.958 6.189 60.400 1.00 62.93 H new ATOM 0 HB2 ASN A 117 3.880 4.075 60.387 1.00 65.30 H new ATOM 0 HB3 ASN A 117 3.819 5.162 61.504 1.00 65.30 H new ATOM 0 HD21 ASN A 117 2.300 2.090 62.583 1.00 72.08 H new ATOM 0 HD22 ASN A 117 3.615 2.403 61.958 1.00 72.08 H new ATOM 921 N ALA A 118 3.850 6.244 57.946 1.00 54.43 N ATOM 922 CA ALA A 118 4.791 7.041 57.143 1.00 49.06 C ATOM 923 C ALA A 118 4.454 8.534 57.215 1.00 46.96 C ATOM 924 O ALA A 118 3.277 8.880 57.264 1.00 45.16 O ATOM 925 CB ALA A 118 4.773 6.564 55.684 1.00 47.52 C ATOM 0 H ALA A 118 3.473 5.608 57.506 1.00 54.43 H new ATOM 0 HA ALA A 118 5.681 6.916 57.508 1.00 49.06 H new ATOM 0 HB1 ALA A 118 5.396 7.094 55.162 1.00 47.52 H new ATOM 0 HB2 ALA A 118 5.033 5.630 55.645 1.00 47.52 H new ATOM 0 HB3 ALA A 118 3.879 6.666 55.321 1.00 47.52 H new ATOM 926 N PRO A 119 5.482 9.415 57.258 1.00 45.48 N ATOM 927 CA PRO A 119 5.301 10.877 57.227 1.00 42.82 C ATOM 928 C PRO A 119 4.203 11.344 56.275 1.00 39.80 C ATOM 929 O PRO A 119 4.172 10.949 55.105 1.00 41.64 O ATOM 930 CB PRO A 119 6.661 11.383 56.746 1.00 42.14 C ATOM 931 CG PRO A 119 7.629 10.385 57.281 1.00 50.33 C ATOM 932 CD PRO A 119 6.910 9.053 57.373 1.00 46.53 C ATOM 0 HA PRO A 119 5.024 11.213 58.094 1.00 42.82 H new ATOM 0 HB2 PRO A 119 6.700 11.431 55.778 1.00 42.14 H new ATOM 0 HB3 PRO A 119 6.847 12.274 57.082 1.00 42.14 H new ATOM 0 HG2 PRO A 119 8.403 10.315 56.700 1.00 50.33 H new ATOM 0 HG3 PRO A 119 7.953 10.658 58.153 1.00 50.33 H new ATOM 0 HD2 PRO A 119 7.183 8.451 56.663 1.00 46.53 H new ATOM 0 HD3 PRO A 119 7.097 8.605 58.213 1.00 46.53 H new ATOM 933 N GLU A 120 3.304 12.175 56.795 1.00 40.79 N ATOM 934 CA GLU A 120 2.128 12.624 56.056 1.00 41.50 C ATOM 935 C GLU A 120 2.480 13.434 54.820 1.00 39.05 C ATOM 936 O GLU A 120 1.779 13.346 53.816 1.00 38.25 O ATOM 937 CB GLU A 120 1.160 13.396 56.973 1.00 42.34 C ATOM 938 CG GLU A 120 0.424 12.499 57.981 1.00 46.66 C ATOM 939 CD GLU A 120 -0.736 13.205 58.672 1.00 45.41 C ATOM 940 OE1 GLU A 120 -0.658 14.436 58.822 1.00 34.29 O ATOM 941 OE2 GLU A 120 -1.715 12.527 59.052 1.00 40.87 O ATOM 0 H GLU A 120 3.360 12.496 57.591 1.00 40.79 H new ATOM 0 HA GLU A 120 1.678 11.825 55.740 1.00 41.50 H new ATOM 0 HB2 GLU A 120 1.656 14.075 57.457 1.00 42.34 H new ATOM 0 HB3 GLU A 120 0.507 13.859 56.425 1.00 42.34 H new ATOM 0 HG2 GLU A 120 0.090 11.712 57.522 1.00 46.66 H new ATOM 0 HG3 GLU A 120 1.054 12.190 58.651 1.00 46.66 H new ATOM 942 N ALA A 121 3.571 14.197 54.883 1.00 33.27 N ATOM 943 CA ALA A 121 4.035 14.978 53.726 1.00 42.67 C ATOM 944 C ALA A 121 4.462 14.058 52.586 1.00 34.15 C ATOM 945 O ALA A 121 4.158 14.327 51.425 1.00 40.06 O ATOM 946 CB ALA A 121 5.176 15.925 54.114 1.00 40.67 C ATOM 0 H ALA A 121 4.060 14.279 55.586 1.00 33.27 H new ATOM 0 HA ALA A 121 3.291 15.520 53.419 1.00 42.67 H new ATOM 0 HB1 ALA A 121 5.461 16.426 53.334 1.00 40.67 H new ATOM 0 HB2 ALA A 121 4.868 16.540 54.798 1.00 40.67 H new ATOM 0 HB3 ALA A 121 5.922 15.409 54.457 1.00 40.67 H new ATOM 947 N PHE A 122 5.153 12.975 52.943 1.00 38.85 N ATOM 948 CA PHE A 122 5.627 11.967 51.991 1.00 39.47 C ATOM 949 C PHE A 122 4.460 11.220 51.340 1.00 40.69 C ATOM 950 O PHE A 122 4.452 11.023 50.122 1.00 40.03 O ATOM 951 CB PHE A 122 6.581 10.979 52.686 1.00 35.98 C ATOM 952 CG PHE A 122 6.939 9.768 51.841 1.00 36.31 C ATOM 953 CD1 PHE A 122 7.837 9.881 50.780 1.00 34.49 C ATOM 954 CD2 PHE A 122 6.393 8.515 52.127 1.00 39.31 C ATOM 955 CE1 PHE A 122 8.172 8.770 50.006 1.00 37.47 C ATOM 956 CE2 PHE A 122 6.716 7.405 51.351 1.00 36.20 C ATOM 957 CZ PHE A 122 7.615 7.530 50.297 1.00 29.29 C ATOM 0 H PHE A 122 5.363 12.802 53.759 1.00 38.85 H new ATOM 0 HA PHE A 122 6.112 12.427 51.288 1.00 39.47 H new ATOM 0 HB2 PHE A 122 7.396 11.446 52.927 1.00 35.98 H new ATOM 0 HB3 PHE A 122 6.173 10.676 53.512 1.00 35.98 H new ATOM 0 HD1 PHE A 122 8.217 10.707 50.586 1.00 34.49 H new ATOM 0 HD2 PHE A 122 5.807 8.421 52.843 1.00 39.31 H new ATOM 0 HE1 PHE A 122 8.767 8.859 49.297 1.00 37.47 H new ATOM 0 HE2 PHE A 122 6.330 6.579 51.538 1.00 36.20 H new ATOM 0 HZ PHE A 122 7.843 6.786 49.788 1.00 29.29 H new ATOM 958 N VAL A 123 3.493 10.800 52.164 1.00 36.77 N ATOM 959 CA VAL A 123 2.257 10.160 51.696 1.00 35.60 C ATOM 960 C VAL A 123 1.456 11.064 50.737 1.00 35.58 C ATOM 961 O VAL A 123 0.949 10.582 49.712 1.00 38.11 O ATOM 962 CB VAL A 123 1.392 9.667 52.903 1.00 38.46 C ATOM 963 CG1 VAL A 123 0.038 9.138 52.458 1.00 31.39 C ATOM 964 CG2 VAL A 123 2.138 8.602 53.695 1.00 40.47 C ATOM 0 H VAL A 123 3.537 10.880 53.019 1.00 36.77 H new ATOM 0 HA VAL A 123 2.511 9.380 51.179 1.00 35.60 H new ATOM 0 HB VAL A 123 1.232 10.435 53.473 1.00 38.46 H new ATOM 0 HG11 VAL A 123 -0.465 8.844 53.233 1.00 31.39 H new ATOM 0 HG12 VAL A 123 -0.451 9.842 52.004 1.00 31.39 H new ATOM 0 HG13 VAL A 123 0.165 8.391 51.853 1.00 31.39 H new ATOM 0 HG21 VAL A 123 1.589 8.307 54.438 1.00 40.47 H new ATOM 0 HG22 VAL A 123 2.333 7.847 53.118 1.00 40.47 H new ATOM 0 HG23 VAL A 123 2.968 8.972 54.033 1.00 40.47 H new ATOM 965 N ALA A 124 1.378 12.364 51.043 1.00 32.71 N ATOM 966 CA ALA A 124 0.719 13.343 50.165 1.00 37.61 C ATOM 967 C ALA A 124 1.426 13.527 48.813 1.00 35.95 C ATOM 968 O ALA A 124 0.770 13.731 47.791 1.00 37.72 O ATOM 969 CB ALA A 124 0.582 14.699 50.870 1.00 34.53 C ATOM 0 H ALA A 124 1.704 12.703 51.763 1.00 32.71 H new ATOM 0 HA ALA A 124 -0.160 12.980 49.975 1.00 37.61 H new ATOM 0 HB1 ALA A 124 0.146 15.330 50.276 1.00 34.53 H new ATOM 0 HB2 ALA A 124 0.051 14.593 51.675 1.00 34.53 H new ATOM 0 HB3 ALA A 124 1.462 15.032 51.105 1.00 34.53 H new ATOM 970 N LEU A 125 2.754 13.481 48.825 1.00 29.99 N ATOM 971 CA LEU A 125 3.554 13.613 47.606 1.00 37.45 C ATOM 972 C LEU A 125 3.469 12.364 46.728 1.00 36.91 C ATOM 973 O LEU A 125 3.337 12.466 45.496 1.00 40.72 O ATOM 974 CB LEU A 125 5.019 13.927 47.947 1.00 42.05 C ATOM 975 CG LEU A 125 6.029 14.137 46.806 1.00 44.98 C ATOM 976 CD1 LEU A 125 5.584 15.220 45.804 1.00 49.17 C ATOM 977 CD2 LEU A 125 7.391 14.470 47.398 1.00 44.72 C ATOM 0 H LEU A 125 3.220 13.372 49.540 1.00 29.99 H new ATOM 0 HA LEU A 125 3.184 14.353 47.100 1.00 37.45 H new ATOM 0 HB2 LEU A 125 5.026 14.728 48.494 1.00 42.05 H new ATOM 0 HB3 LEU A 125 5.351 13.203 48.501 1.00 42.05 H new ATOM 0 HG LEU A 125 6.082 13.311 46.300 1.00 44.98 H new ATOM 0 HD11 LEU A 125 6.253 15.312 45.108 1.00 49.17 H new ATOM 0 HD12 LEU A 125 4.737 14.964 45.406 1.00 49.17 H new ATOM 0 HD13 LEU A 125 5.481 16.066 46.267 1.00 49.17 H new ATOM 0 HD21 LEU A 125 8.032 14.603 46.682 1.00 44.72 H new ATOM 0 HD22 LEU A 125 7.325 15.280 47.927 1.00 44.72 H new ATOM 0 HD23 LEU A 125 7.686 13.739 47.963 1.00 44.72 H new HETATM 978 N MSE A 126 3.518 11.192 47.353 1.00 34.19 N HETATM 979 CA MSE A 126 3.428 9.936 46.615 1.00 35.74 C HETATM 980 C MSE A 126 2.076 9.852 45.912 1.00 34.44 C HETATM 981 O MSE A 126 1.993 9.483 44.740 1.00 37.39 O HETATM 982 CB MSE A 126 3.604 8.746 47.561 1.00 31.66 C HETATM 983 CG MSE A 126 5.027 8.555 48.059 1.00 30.75 C HETATM 984 SE MSE A 126 6.329 8.480 46.609 1.00 41.94 SE HETATM 985 CE MSE A 126 6.877 10.351 46.597 1.00 32.47 C HETATM 0 H MSE A 126 3.603 11.102 48.204 1.00 34.19 H new HETATM 0 HA MSE A 126 4.136 9.908 45.953 1.00 35.74 H new HETATM 0 HB2 MSE A 126 3.017 8.863 48.325 1.00 31.66 H new HETATM 0 HB3 MSE A 126 3.320 7.938 47.105 1.00 31.66 H new HETATM 0 HG2 MSE A 126 5.257 9.283 48.657 1.00 30.75 H new HETATM 0 HG3 MSE A 126 5.077 7.736 48.576 1.00 30.75 H new HETATM 0 HE1 MSE A 126 7.546 10.488 45.908 1.00 32.47 H new HETATM 0 HE2 MSE A 126 6.107 10.913 46.416 1.00 32.47 H new HETATM 0 HE3 MSE A 126 7.251 10.584 47.461 1.00 32.47 H new ATOM 986 N ALA A 127 1.021 10.204 46.640 1.00 38.50 N ATOM 987 CA ALA A 127 -0.342 10.188 46.108 1.00 41.56 C ATOM 988 C ALA A 127 -0.444 10.795 44.698 1.00 42.74 C ATOM 989 O ALA A 127 -1.314 10.414 43.903 1.00 45.60 O ATOM 990 CB ALA A 127 -1.291 10.897 47.084 1.00 38.99 C ATOM 0 H ALA A 127 1.074 10.460 47.459 1.00 38.50 H new ATOM 0 HA ALA A 127 -0.606 9.259 46.019 1.00 41.56 H new ATOM 0 HB1 ALA A 127 -2.193 10.883 46.726 1.00 38.99 H new ATOM 0 HB2 ALA A 127 -1.276 10.440 47.940 1.00 38.99 H new ATOM 0 HB3 ALA A 127 -1.005 11.816 47.204 1.00 38.99 H new ATOM 991 N LYS A 128 0.466 11.713 44.389 1.00 39.84 N ATOM 992 CA LYS A 128 0.476 12.408 43.101 1.00 40.17 C ATOM 993 C LYS A 128 1.180 11.614 41.992 1.00 45.70 C ATOM 994 O LYS A 128 1.008 11.904 40.809 1.00 46.43 O ATOM 995 CB LYS A 128 1.110 13.790 43.271 1.00 44.82 C ATOM 996 CG LYS A 128 0.482 14.601 44.407 1.00 43.74 C ATOM 997 CD LYS A 128 1.018 16.021 44.481 1.00 40.19 C ATOM 998 CE LYS A 128 0.119 16.857 45.371 1.00 45.49 C ATOM 999 NZ LYS A 128 0.646 18.228 45.528 1.00 49.55 N ATOM 0 H LYS A 128 1.098 11.953 44.921 1.00 39.84 H new ATOM 0 HA LYS A 128 -0.446 12.503 42.815 1.00 40.17 H new ATOM 0 HB2 LYS A 128 2.059 13.686 43.441 1.00 44.82 H new ATOM 0 HB3 LYS A 128 1.023 14.284 42.441 1.00 44.82 H new ATOM 0 HG2 LYS A 128 -0.480 14.629 44.286 1.00 43.74 H new ATOM 0 HG3 LYS A 128 0.649 14.152 45.250 1.00 43.74 H new ATOM 0 HD2 LYS A 128 1.923 16.017 44.831 1.00 40.19 H new ATOM 0 HD3 LYS A 128 1.059 16.408 43.592 1.00 40.19 H new ATOM 0 HE2 LYS A 128 -0.773 16.892 44.992 1.00 45.49 H new ATOM 0 HE3 LYS A 128 0.040 16.437 46.242 1.00 45.49 H new ATOM 0 HZ1 LYS A 128 0.020 18.747 45.889 1.00 49.55 H new ATOM 0 HZ2 LYS A 128 1.361 18.213 46.058 1.00 49.55 H new ATOM 0 HZ3 LYS A 128 0.875 18.551 44.731 1.00 49.55 H new ATOM 1000 N HIS A 129 1.937 10.595 42.390 1.00 42.37 N ATOM 1001 CA HIS A 129 2.837 9.858 41.494 1.00 44.45 C ATOM 1002 C HIS A 129 2.264 8.509 41.052 1.00 42.54 C ATOM 1003 O HIS A 129 2.755 7.906 40.093 1.00 43.50 O ATOM 1004 CB HIS A 129 4.188 9.629 42.184 1.00 40.11 C ATOM 1005 CG HIS A 129 5.004 10.875 42.377 1.00 62.86 C ATOM 1006 ND1 HIS A 129 4.472 12.063 42.837 1.00 70.43 N ATOM 1007 CD2 HIS A 129 6.329 11.103 42.206 1.00 73.49 C ATOM 1008 CE1 HIS A 129 5.428 12.972 42.920 1.00 70.35 C ATOM 1009 NE2 HIS A 129 6.565 12.414 42.546 1.00 73.47 N ATOM 0 H HIS A 129 1.945 10.305 43.200 1.00 42.37 H new ATOM 0 HA HIS A 129 2.947 10.403 40.699 1.00 44.45 H new ATOM 0 HB2 HIS A 129 4.032 9.220 43.050 1.00 40.11 H new ATOM 0 HB3 HIS A 129 4.703 8.996 41.660 1.00 40.11 H new ATOM 0 HD2 HIS A 129 6.961 10.487 41.913 1.00 73.49 H new ATOM 0 HE1 HIS A 129 5.319 13.854 43.195 1.00 70.35 H new ATOM 0 HE2 HIS A 129 7.329 12.807 42.519 1.00 73.47 H new ATOM 1010 N TYR A 130 1.225 8.050 41.748 1.00 36.49 N ATOM 1011 CA TYR A 130 0.620 6.748 41.504 1.00 34.85 C ATOM 1012 C TYR A 130 -0.874 6.931 41.286 1.00 32.94 C ATOM 1013 O TYR A 130 -1.487 7.793 41.920 1.00 35.89 O ATOM 1014 CB TYR A 130 0.887 5.809 42.692 1.00 34.57 C ATOM 1015 CG TYR A 130 2.361 5.534 42.914 1.00 35.52 C ATOM 1016 CD1 TYR A 130 3.132 6.349 43.746 1.00 34.97 C ATOM 1017 CD2 TYR A 130 2.994 4.474 42.275 1.00 30.43 C ATOM 1018 CE1 TYR A 130 4.492 6.113 43.930 1.00 35.46 C ATOM 1019 CE2 TYR A 130 4.348 4.221 42.468 1.00 33.74 C ATOM 1020 CZ TYR A 130 5.091 5.041 43.290 1.00 39.98 C ATOM 1021 OH TYR A 130 6.438 4.788 43.466 1.00 38.57 O ATOM 0 H TYR A 130 0.849 8.493 42.382 1.00 36.49 H new ATOM 0 HA TYR A 130 1.011 6.347 40.712 1.00 34.85 H new ATOM 0 HB2 TYR A 130 0.512 6.200 43.497 1.00 34.57 H new ATOM 0 HB3 TYR A 130 0.426 4.969 42.543 1.00 34.57 H new ATOM 0 HD1 TYR A 130 2.729 7.063 44.185 1.00 34.97 H new ATOM 0 HD2 TYR A 130 2.503 3.924 41.708 1.00 30.43 H new ATOM 0 HE1 TYR A 130 4.994 6.671 44.479 1.00 35.46 H new ATOM 0 HE2 TYR A 130 4.752 3.499 42.043 1.00 33.74 H new ATOM 0 HH TYR A 130 6.710 4.278 42.856 1.00 38.57 H new ATOM 1022 N HIS A 131 -1.468 6.138 40.402 1.00 37.06 N ATOM 1023 CA HIS A 131 -2.902 6.246 40.139 1.00 35.66 C ATOM 1024 C HIS A 131 -3.724 5.955 41.395 1.00 35.60 C ATOM 1025 O HIS A 131 -4.717 6.607 41.663 1.00 40.57 O ATOM 1026 CB HIS A 131 -3.343 5.400 38.937 1.00 39.47 C ATOM 1027 CG HIS A 131 -3.677 3.981 39.272 1.00 43.23 C ATOM 1028 ND1 HIS A 131 -4.964 3.494 39.253 1.00 59.37 N ATOM 1029 CD2 HIS A 131 -2.890 2.938 39.622 1.00 50.58 C ATOM 1030 CE1 HIS A 131 -4.956 2.218 39.589 1.00 52.55 C ATOM 1031 NE2 HIS A 131 -3.710 1.856 39.817 1.00 48.03 N ATOM 0 H HIS A 131 -1.063 5.533 39.945 1.00 37.06 H new ATOM 0 HA HIS A 131 -3.078 7.167 39.893 1.00 35.66 H new ATOM 0 HB2 HIS A 131 -4.119 5.816 38.529 1.00 39.47 H new ATOM 0 HB3 HIS A 131 -2.636 5.407 38.273 1.00 39.47 H new ATOM 0 HD2 HIS A 131 -1.965 2.952 39.713 1.00 50.58 H new ATOM 0 HE1 HIS A 131 -5.703 1.668 39.654 1.00 52.55 H new ATOM 0 HE2 HIS A 131 -3.453 1.069 40.050 1.00 48.03 H new ATOM 1032 N ARG A 132 -3.276 4.984 42.174 1.00 33.49 N ATOM 1033 CA ARG A 132 -3.934 4.640 43.423 1.00 33.22 C ATOM 1034 C ARG A 132 -2.853 4.363 44.459 1.00 35.88 C ATOM 1035 O ARG A 132 -1.889 3.640 44.194 1.00 28.29 O ATOM 1036 CB ARG A 132 -4.869 3.432 43.242 1.00 36.14 C ATOM 1037 CG ARG A 132 -5.650 3.022 44.491 1.00 43.71 C ATOM 1038 CD ARG A 132 -7.053 3.604 44.566 1.00 61.07 C ATOM 1039 NE ARG A 132 -7.330 4.038 45.919 1.00 65.72 N ATOM 1040 CZ ARG A 132 -8.194 3.551 46.807 1.00 66.29 C ATOM 1041 NH1 ARG A 132 -8.210 4.143 47.984 1.00 70.98 N ATOM 1042 NH2 ARG A 132 -9.026 2.543 46.570 1.00 64.53 N ATOM 0 H ARG A 132 -2.584 4.506 41.995 1.00 33.49 H new ATOM 0 HA ARG A 132 -4.492 5.375 43.722 1.00 33.22 H new ATOM 0 HB2 ARG A 132 -5.501 3.633 42.534 1.00 36.14 H new ATOM 0 HB3 ARG A 132 -4.342 2.674 42.944 1.00 36.14 H new ATOM 0 HG2 ARG A 132 -5.710 2.054 44.520 1.00 43.71 H new ATOM 0 HG3 ARG A 132 -5.153 3.299 45.277 1.00 43.71 H new ATOM 0 HD2 ARG A 132 -7.135 4.352 43.954 1.00 61.07 H new ATOM 0 HD3 ARG A 132 -7.703 2.939 44.291 1.00 61.07 H new ATOM 0 HE ARG A 132 -6.867 4.711 46.189 1.00 65.72 H new ATOM 0 HH11 ARG A 132 -7.682 4.803 48.140 1.00 70.98 H new ATOM 0 HH12 ARG A 132 -8.749 3.869 48.596 1.00 70.98 H new ATOM 0 HH21 ARG A 132 -9.029 2.160 45.800 1.00 64.53 H new ATOM 0 HH22 ARG A 132 -9.562 2.274 47.186 1.00 64.53 H new ATOM 1043 N LEU A 133 -3.014 4.976 45.628 1.00 36.11 N ATOM 1044 CA LEU A 133 -2.120 4.764 46.750 1.00 38.38 C ATOM 1045 C LEU A 133 -2.946 4.518 48.005 1.00 36.92 C ATOM 1046 O LEU A 133 -3.725 5.378 48.430 1.00 40.64 O ATOM 1047 CB LEU A 133 -1.180 5.956 46.941 1.00 36.25 C ATOM 1048 CG LEU A 133 -0.173 5.855 48.084 1.00 36.83 C ATOM 1049 CD1 LEU A 133 0.792 4.696 47.871 1.00 28.17 C ATOM 1050 CD2 LEU A 133 0.559 7.157 48.188 1.00 31.88 C ATOM 0 H LEU A 133 -3.652 5.530 45.789 1.00 36.11 H new ATOM 0 HA LEU A 133 -1.566 3.988 46.572 1.00 38.38 H new ATOM 0 HB2 LEU A 133 -0.689 6.091 46.115 1.00 36.25 H new ATOM 0 HB3 LEU A 133 -1.721 6.749 47.082 1.00 36.25 H new ATOM 0 HG LEU A 133 -0.642 5.678 48.914 1.00 36.83 H new ATOM 0 HD11 LEU A 133 1.419 4.656 48.610 1.00 28.17 H new ATOM 0 HD12 LEU A 133 0.294 3.865 47.824 1.00 28.17 H new ATOM 0 HD13 LEU A 133 1.279 4.828 47.042 1.00 28.17 H new ATOM 0 HD21 LEU A 133 1.204 7.109 48.911 1.00 31.88 H new ATOM 0 HD22 LEU A 133 1.021 7.336 47.354 1.00 31.88 H new ATOM 0 HD23 LEU A 133 -0.073 7.871 48.366 1.00 31.88 H new ATOM 1051 N LYS A 134 -2.768 3.334 48.574 1.00 39.64 N ATOM 1052 CA LYS A 134 -3.493 2.927 49.769 1.00 42.74 C ATOM 1053 C LYS A 134 -2.585 2.891 50.989 1.00 44.60 C ATOM 1054 O LYS A 134 -1.581 2.156 50.989 1.00 36.49 O ATOM 1055 CB LYS A 134 -4.126 1.549 49.565 1.00 46.02 C ATOM 1056 CG LYS A 134 -5.290 1.536 48.605 1.00 43.80 C ATOM 1057 CD LYS A 134 -5.838 0.132 48.476 1.00 55.84 C ATOM 1058 CE LYS A 134 -6.753 0.006 47.278 1.00 61.38 C ATOM 1059 NZ LYS A 134 -7.351 -1.353 47.206 1.00 66.41 N ATOM 0 H LYS A 134 -2.221 2.741 48.277 1.00 39.64 H new ATOM 0 HA LYS A 134 -4.188 3.585 49.924 1.00 42.74 H new ATOM 0 HB2 LYS A 134 -3.446 0.937 49.241 1.00 46.02 H new ATOM 0 HB3 LYS A 134 -4.425 1.212 50.424 1.00 46.02 H new ATOM 0 HG2 LYS A 134 -5.985 2.135 48.919 1.00 43.80 H new ATOM 0 HG3 LYS A 134 -5.006 1.862 47.736 1.00 43.80 H new ATOM 0 HD2 LYS A 134 -5.104 -0.497 48.393 1.00 55.84 H new ATOM 0 HD3 LYS A 134 -6.323 -0.103 49.282 1.00 55.84 H new ATOM 0 HE2 LYS A 134 -7.457 0.671 47.333 1.00 61.38 H new ATOM 0 HE3 LYS A 134 -6.255 0.187 46.466 1.00 61.38 H new ATOM 0 HZ1 LYS A 134 -7.885 -1.406 46.496 1.00 66.41 H new ATOM 0 HZ2 LYS A 134 -6.703 -1.959 47.135 1.00 66.41 H new ATOM 0 HZ3 LYS A 134 -7.824 -1.509 47.944 1.00 66.41 H new ATOM 1060 N PRO A 135 -2.924 3.695 52.027 1.00 52.76 N ATOM 1061 CA PRO A 135 -2.305 3.574 53.345 1.00 57.65 C ATOM 1062 C PRO A 135 -2.713 2.248 53.976 1.00 58.83 C ATOM 1063 O PRO A 135 -3.897 1.913 53.973 1.00 60.34 O ATOM 1064 CB PRO A 135 -2.904 4.749 54.135 1.00 57.21 C ATOM 1065 CG PRO A 135 -3.457 5.682 53.103 1.00 58.00 C ATOM 1066 CD PRO A 135 -3.915 4.789 51.997 1.00 55.25 C ATOM 0 HA PRO A 135 -1.335 3.595 53.322 1.00 57.65 H new ATOM 0 HB2 PRO A 135 -3.599 4.445 54.740 1.00 57.21 H new ATOM 0 HB3 PRO A 135 -2.228 5.187 54.676 1.00 57.21 H new ATOM 0 HG2 PRO A 135 -4.190 6.208 53.459 1.00 58.00 H new ATOM 0 HG3 PRO A 135 -2.783 6.308 52.795 1.00 58.00 H new ATOM 0 HD2 PRO A 135 -4.816 4.463 52.148 1.00 55.25 H new ATOM 0 HD3 PRO A 135 -3.919 5.248 51.142 1.00 55.25 H new ATOM 1067 N VAL A 136 -1.733 1.489 54.468 1.00 64.62 N ATOM 1068 CA VAL A 136 -1.980 0.180 55.096 1.00 69.23 C ATOM 1069 C VAL A 136 -1.322 0.048 56.480 1.00 74.27 C ATOM 1070 O VAL A 136 -0.278 0.656 56.747 1.00 73.71 O ATOM 1071 CB VAL A 136 -1.582 -1.023 54.173 1.00 67.31 C ATOM 1072 CG1 VAL A 136 -2.319 -0.946 52.835 1.00 73.08 C ATOM 1073 CG2 VAL A 136 -0.071 -1.104 53.956 1.00 66.56 C ATOM 0 H VAL A 136 -0.904 1.716 54.449 1.00 64.62 H new ATOM 0 HA VAL A 136 -2.940 0.140 55.226 1.00 69.23 H new ATOM 0 HB VAL A 136 -1.851 -1.836 54.628 1.00 67.31 H new ATOM 0 HG11 VAL A 136 -2.060 -1.697 52.279 1.00 73.08 H new ATOM 0 HG12 VAL A 136 -3.276 -0.974 52.990 1.00 73.08 H new ATOM 0 HG13 VAL A 136 -2.089 -0.118 52.386 1.00 73.08 H new ATOM 0 HG21 VAL A 136 0.134 -1.859 53.382 1.00 66.56 H new ATOM 0 HG22 VAL A 136 0.240 -0.286 53.538 1.00 66.56 H new ATOM 0 HG23 VAL A 136 0.373 -1.219 54.811 1.00 66.56 H new ATOM 1074 N LYS A 137 -1.949 -0.729 57.361 1.00 80.27 N ATOM 1075 CA LYS A 137 -1.409 -0.943 58.708 1.00 84.76 C ATOM 1076 C LYS A 137 -0.314 -2.007 58.729 1.00 85.23 C ATOM 1077 O LYS A 137 0.670 -1.881 59.460 1.00 85.72 O ATOM 1078 CB LYS A 137 -2.516 -1.252 59.734 1.00 84.04 C ATOM 1079 CG LYS A 137 -3.463 -2.393 59.375 1.00 87.69 C ATOM 1080 CD LYS A 137 -4.365 -2.742 60.555 1.00 89.18 C ATOM 1081 CE LYS A 137 -5.294 -3.903 60.226 1.00 90.88 C ATOM 1082 NZ LYS A 137 -6.287 -3.551 59.171 1.00 91.21 N ATOM 0 H LYS A 137 -2.687 -1.142 57.202 1.00 80.27 H new ATOM 0 HA LYS A 137 -0.997 -0.106 58.974 1.00 84.76 H new ATOM 0 HB2 LYS A 137 -2.096 -1.459 60.583 1.00 84.04 H new ATOM 0 HB3 LYS A 137 -3.043 -0.448 59.867 1.00 84.04 H new ATOM 0 HG2 LYS A 137 -4.006 -2.140 58.612 1.00 87.69 H new ATOM 0 HG3 LYS A 137 -2.950 -3.174 59.113 1.00 87.69 H new ATOM 0 HD2 LYS A 137 -3.819 -2.971 61.324 1.00 89.18 H new ATOM 0 HD3 LYS A 137 -4.891 -1.965 60.802 1.00 89.18 H new ATOM 0 HE2 LYS A 137 -4.767 -4.662 59.931 1.00 90.88 H new ATOM 0 HE3 LYS A 137 -5.763 -4.177 61.030 1.00 90.88 H new ATOM 0 HZ1 LYS A 137 -6.872 -4.216 59.080 1.00 91.21 H new ATOM 0 HZ2 LYS A 137 -6.717 -2.808 59.404 1.00 91.21 H new ATOM 0 HZ3 LYS A 137 -5.865 -3.419 58.398 1.00 91.21 H new ATOM 1083 N ASP A 138 -0.487 -3.042 57.912 1.00 87.92 N ATOM 1084 CA ASP A 138 0.446 -4.159 57.864 1.00 90.89 C ATOM 1085 C ASP A 138 0.587 -4.674 56.438 1.00 92.36 C ATOM 1086 O ASP A 138 -0.412 -4.918 55.752 1.00 92.06 O ATOM 1087 CB ASP A 138 -0.018 -5.283 58.800 1.00 91.83 C ATOM 1088 CG ASP A 138 1.021 -6.383 58.962 1.00 95.28 C ATOM 1089 OD1 ASP A 138 2.170 -6.079 59.350 1.00 99.32 O ATOM 1090 OD2 ASP A 138 0.681 -7.559 58.710 1.00 95.83 O ATOM 0 H ASP A 138 -1.150 -3.115 57.370 1.00 87.92 H new ATOM 0 HA ASP A 138 1.315 -3.849 58.164 1.00 90.89 H new ATOM 0 HB2 ASP A 138 -0.225 -4.908 59.671 1.00 91.83 H new ATOM 0 HB3 ASP A 138 -0.839 -5.668 58.455 1.00 91.83 H new ATOM 1091 N TYR A 139 1.838 -4.835 56.008 1.00 94.07 N ATOM 1092 CA TYR A 139 2.162 -5.274 54.649 1.00 96.99 C ATOM 1093 C TYR A 139 1.916 -6.765 54.414 1.00 99.08 C ATOM 1094 O TYR A 139 1.746 -7.203 53.270 1.00 98.86 O ATOM 1095 CB TYR A 139 3.612 -4.932 54.314 1.00 95.94 C ATOM 1096 CG TYR A 139 3.867 -3.461 54.054 1.00 96.91 C ATOM 1097 CD1 TYR A 139 4.470 -2.657 55.023 1.00 98.29 C ATOM 1098 CD2 TYR A 139 3.512 -2.875 52.835 1.00 94.57 C ATOM 1099 CE1 TYR A 139 4.712 -1.306 54.787 1.00 94.57 C ATOM 1100 CE2 TYR A 139 3.749 -1.526 52.591 1.00 92.36 C ATOM 1101 CZ TYR A 139 4.348 -0.751 53.571 1.00 93.22 C ATOM 1102 OH TYR A 139 4.581 0.576 53.330 1.00 93.89 O ATOM 0 H TYR A 139 2.528 -4.692 56.500 1.00 94.07 H new ATOM 0 HA TYR A 139 1.559 -4.795 54.059 1.00 96.99 H new ATOM 0 HB2 TYR A 139 4.178 -5.222 55.046 1.00 95.94 H new ATOM 0 HB3 TYR A 139 3.879 -5.438 53.531 1.00 95.94 H new ATOM 0 HD1 TYR A 139 4.714 -3.030 55.839 1.00 98.29 H new ATOM 0 HD2 TYR A 139 3.111 -3.395 52.177 1.00 94.57 H new ATOM 0 HE1 TYR A 139 5.115 -0.781 55.440 1.00 94.57 H new ATOM 0 HE2 TYR A 139 3.507 -1.147 51.777 1.00 92.36 H new ATOM 0 HH TYR A 139 5.398 0.741 53.438 1.00 93.89 H new ATOM 1103 N GLN A 140 1.900 -7.536 55.501 1.00100.31 N ATOM 1104 CA GLN A 140 1.624 -8.972 55.445 1.00101.29 C ATOM 1105 C GLN A 140 0.115 -9.246 55.437 1.00101.43 C ATOM 1106 O GLN A 140 -0.314 -10.392 55.270 1.00102.96 O ATOM 1107 CB GLN A 140 2.286 -9.700 56.626 1.00101.40 C ATOM 1108 CG GLN A 140 3.693 -9.211 56.994 1.00102.60 C ATOM 1109 CD GLN A 140 4.735 -9.488 55.920 1.00104.43 C ATOM 1110 OE1 GLN A 140 5.675 -8.561 55.760 1.00106.92 O flip ATOM 1111 NE2 GLN A 140 4.702 -10.524 55.252 1.00102.14 N flip ATOM 0 H GLN A 140 2.049 -7.240 56.294 1.00100.31 H new ATOM 0 HA GLN A 140 2.000 -9.312 54.618 1.00101.29 H new ATOM 0 HB2 GLN A 140 1.714 -9.609 57.404 1.00101.40 H new ATOM 0 HB3 GLN A 140 2.333 -10.646 56.418 1.00101.40 H new ATOM 0 HG2 GLN A 140 3.661 -8.257 57.164 1.00102.60 H new ATOM 0 HG3 GLN A 140 3.970 -9.638 57.820 1.00102.60 H new ATOM 0 HE21 GLN A 140 4.078 -11.101 55.384 1.00102.14 H new ATOM 0 HE22 GLN A 140 5.303 -10.670 54.654 1.00102.14 H new ATOM 1112 N GLU A 141 -0.675 -8.186 55.618 1.00 99.36 N ATOM 1113 CA GLU A 141 -2.134 -8.280 55.656 1.00 98.40 C ATOM 1114 C GLU A 141 -2.802 -8.025 54.306 1.00 95.40 C ATOM 1115 O GLU A 141 -3.897 -8.537 54.057 1.00 95.72 O ATOM 1116 CB GLU A 141 -2.711 -7.323 56.703 1.00100.15 C ATOM 1117 CG GLU A 141 -2.727 -7.880 58.121 1.00103.77 C ATOM 1118 CD GLU A 141 -3.604 -7.066 59.055 1.00106.80 C ATOM 1119 OE1 GLU A 141 -4.826 -6.978 58.802 1.00107.19 O ATOM 1120 OE2 GLU A 141 -3.073 -6.521 60.046 1.00107.48 O ATOM 0 H GLU A 141 -0.376 -7.387 55.723 1.00 99.36 H new ATOM 0 HA GLU A 141 -2.331 -9.198 55.898 1.00 98.40 H new ATOM 0 HB2 GLU A 141 -2.194 -6.502 56.695 1.00100.15 H new ATOM 0 HB3 GLU A 141 -3.617 -7.090 56.448 1.00100.15 H new ATOM 0 HG2 GLU A 141 -3.044 -8.797 58.102 1.00103.77 H new ATOM 0 HG3 GLU A 141 -1.821 -7.900 58.468 1.00103.77 H new ATOM 1121 N ILE A 142 -2.146 -7.242 53.447 1.00 90.74 N ATOM 1122 CA ILE A 142 -2.732 -6.834 52.159 1.00 84.21 C ATOM 1123 C ILE A 142 -2.892 -7.998 51.182 1.00 78.77 C ATOM 1124 O ILE A 142 -2.012 -8.852 51.063 1.00 76.42 O ATOM 1125 CB ILE A 142 -1.964 -5.650 51.481 1.00 82.89 C ATOM 1126 CG1 ILE A 142 -0.545 -6.051 51.055 1.00 80.57 C ATOM 1127 CG2 ILE A 142 -1.914 -4.459 52.411 1.00 86.20 C ATOM 1128 CD1 ILE A 142 -0.087 -5.410 49.757 1.00 70.46 C ATOM 0 H ILE A 142 -1.356 -6.933 53.589 1.00 90.74 H new ATOM 0 HA ILE A 142 -3.620 -6.514 52.383 1.00 84.21 H new ATOM 0 HB ILE A 142 -2.451 -5.410 50.677 1.00 82.89 H new ATOM 0 HG12 ILE A 142 0.075 -5.810 51.761 1.00 80.57 H new ATOM 0 HG13 ILE A 142 -0.506 -7.016 50.960 1.00 80.57 H new ATOM 0 HG21 ILE A 142 -1.436 -3.732 51.981 1.00 86.20 H new ATOM 0 HG22 ILE A 142 -2.817 -4.173 52.620 1.00 86.20 H new ATOM 0 HG23 ILE A 142 -1.456 -4.706 53.230 1.00 86.20 H new ATOM 0 HD11 ILE A 142 0.813 -5.706 49.550 1.00 70.46 H new ATOM 0 HD12 ILE A 142 -0.686 -5.669 49.039 1.00 70.46 H new ATOM 0 HD13 ILE A 142 -0.096 -4.445 49.852 1.00 70.46 H new ATOM 1129 N ASP A 143 -4.039 -8.040 50.510 1.00 74.06 N ATOM 1130 CA ASP A 143 -4.256 -9.045 49.484 1.00 68.04 C ATOM 1131 C ASP A 143 -3.921 -8.472 48.109 1.00 62.66 C ATOM 1132 O ASP A 143 -4.791 -7.982 47.379 1.00 58.80 O ATOM 1133 CB ASP A 143 -5.672 -9.628 49.534 1.00 69.78 C ATOM 1134 CG ASP A 143 -5.817 -10.873 48.670 1.00 74.82 C ATOM 1135 OD1 ASP A 143 -4.922 -11.751 48.720 1.00 72.56 O ATOM 1136 OD2 ASP A 143 -6.826 -10.974 47.936 1.00 80.55 O ATOM 0 H ASP A 143 -4.697 -7.500 50.634 1.00 74.06 H new ATOM 0 HA ASP A 143 -3.656 -9.787 49.659 1.00 68.04 H new ATOM 0 HB2 ASP A 143 -5.897 -9.846 50.452 1.00 69.78 H new ATOM 0 HB3 ASP A 143 -6.306 -8.956 49.238 1.00 69.78 H new ATOM 1137 N ASP A 144 -2.628 -8.521 47.804 1.00 53.80 N ATOM 1138 CA ASP A 144 -2.071 -8.181 46.502 1.00 48.73 C ATOM 1139 C ASP A 144 -0.738 -8.907 46.430 1.00 45.01 C ATOM 1140 O ASP A 144 -0.303 -9.518 47.399 1.00 44.05 O ATOM 1141 CB ASP A 144 -1.841 -6.670 46.390 1.00 48.15 C ATOM 1142 CG ASP A 144 -1.947 -6.143 44.950 1.00 47.32 C ATOM 1143 OD1 ASP A 144 -2.150 -4.924 44.800 1.00 36.72 O ATOM 1144 OD2 ASP A 144 -1.824 -6.921 43.973 1.00 38.90 O ATOM 0 H ASP A 144 -2.029 -8.763 48.372 1.00 53.80 H new ATOM 0 HA ASP A 144 -2.670 -8.436 45.783 1.00 48.73 H new ATOM 0 HB2 ASP A 144 -2.489 -6.209 46.945 1.00 48.15 H new ATOM 0 HB3 ASP A 144 -0.963 -6.456 46.742 1.00 48.15 H new ATOM 1145 N VAL A 145 -0.092 -8.855 45.274 1.00 43.63 N ATOM 1146 CA VAL A 145 1.292 -9.293 45.152 1.00 41.25 C ATOM 1147 C VAL A 145 2.113 -8.111 44.656 1.00 37.49 C ATOM 1148 O VAL A 145 1.589 -7.240 43.958 1.00 32.41 O ATOM 1149 CB VAL A 145 1.449 -10.527 44.216 1.00 44.75 C ATOM 1150 CG1 VAL A 145 0.822 -11.768 44.861 1.00 55.17 C ATOM 1151 CG2 VAL A 145 0.822 -10.274 42.856 1.00 45.85 C ATOM 0 H VAL A 145 -0.440 -8.567 44.542 1.00 43.63 H new ATOM 0 HA VAL A 145 1.611 -9.586 46.020 1.00 41.25 H new ATOM 0 HB VAL A 145 2.398 -10.681 44.086 1.00 44.75 H new ATOM 0 HG11 VAL A 145 0.927 -12.529 44.268 1.00 55.17 H new ATOM 0 HG12 VAL A 145 1.264 -11.953 45.705 1.00 55.17 H new ATOM 0 HG13 VAL A 145 -0.122 -11.609 45.019 1.00 55.17 H new ATOM 0 HG21 VAL A 145 0.935 -11.058 42.296 1.00 45.85 H new ATOM 0 HG22 VAL A 145 -0.124 -10.089 42.965 1.00 45.85 H new ATOM 0 HG23 VAL A 145 1.254 -9.513 42.437 1.00 45.85 H new ATOM 1152 N LEU A 146 3.388 -8.076 45.024 1.00 36.62 N ATOM 1153 CA LEU A 146 4.224 -6.905 44.788 1.00 37.29 C ATOM 1154 C LEU A 146 5.312 -7.195 43.742 1.00 31.63 C ATOM 1155 O LEU A 146 5.848 -8.296 43.697 1.00 32.52 O ATOM 1156 CB LEU A 146 4.806 -6.378 46.125 1.00 35.22 C ATOM 1157 CG LEU A 146 3.836 -6.107 47.296 1.00 37.90 C ATOM 1158 CD1 LEU A 146 4.589 -5.759 48.604 1.00 32.11 C ATOM 1159 CD2 LEU A 146 2.784 -5.028 46.984 1.00 27.23 C ATOM 0 H LEU A 146 3.792 -8.727 45.416 1.00 36.62 H new ATOM 0 HA LEU A 146 3.672 -6.199 44.416 1.00 37.29 H new ATOM 0 HB2 LEU A 146 5.467 -7.018 46.432 1.00 35.22 H new ATOM 0 HB3 LEU A 146 5.278 -5.552 45.936 1.00 35.22 H new ATOM 0 HG LEU A 146 3.358 -6.941 47.425 1.00 37.90 H new ATOM 0 HD11 LEU A 146 3.948 -5.596 49.313 1.00 32.11 H new ATOM 0 HD12 LEU A 146 5.165 -6.499 48.853 1.00 32.11 H new ATOM 0 HD13 LEU A 146 5.127 -4.964 48.466 1.00 32.11 H new ATOM 0 HD21 LEU A 146 2.208 -4.905 47.755 1.00 27.23 H new ATOM 0 HD22 LEU A 146 3.230 -4.192 46.777 1.00 27.23 H new ATOM 0 HD23 LEU A 146 2.250 -5.307 46.223 1.00 27.23 H new ATOM 1160 N PHE A 147 5.611 -6.223 42.880 1.00 32.99 N ATOM 1161 CA PHE A 147 6.633 -6.398 41.828 1.00 27.01 C ATOM 1162 C PHE A 147 7.778 -5.368 41.903 1.00 26.96 C ATOM 1163 O PHE A 147 8.822 -5.518 41.227 1.00 28.92 O ATOM 1164 CB PHE A 147 5.998 -6.397 40.415 1.00 30.19 C ATOM 1165 CG PHE A 147 5.355 -5.077 40.028 1.00 29.72 C ATOM 1166 CD1 PHE A 147 6.092 -4.107 39.361 1.00 27.56 C ATOM 1167 CD2 PHE A 147 4.015 -4.813 40.321 1.00 38.92 C ATOM 1168 CE1 PHE A 147 5.520 -2.879 39.020 1.00 32.68 C ATOM 1169 CE2 PHE A 147 3.430 -3.600 39.968 1.00 42.49 C ATOM 1170 CZ PHE A 147 4.182 -2.627 39.317 1.00 32.19 C ATOM 0 H PHE A 147 5.235 -5.449 42.882 1.00 32.99 H new ATOM 0 HA PHE A 147 7.030 -7.267 41.995 1.00 27.01 H new ATOM 0 HB2 PHE A 147 6.682 -6.617 39.763 1.00 30.19 H new ATOM 0 HB3 PHE A 147 5.329 -7.098 40.371 1.00 30.19 H new ATOM 0 HD1 PHE A 147 6.979 -4.277 39.138 1.00 27.56 H new ATOM 0 HD2 PHE A 147 3.506 -5.457 40.758 1.00 38.92 H new ATOM 0 HE1 PHE A 147 6.032 -2.230 38.595 1.00 32.68 H new ATOM 0 HE2 PHE A 147 2.536 -3.440 40.167 1.00 42.49 H new ATOM 0 HZ PHE A 147 3.795 -1.815 39.082 1.00 32.19 H new ATOM 1171 N LYS A 148 7.587 -4.339 42.726 1.00 29.76 N ATOM 1172 CA LYS A 148 8.509 -3.202 42.781 1.00 26.75 C ATOM 1173 C LYS A 148 8.380 -2.418 44.087 1.00 27.97 C ATOM 1174 O LYS A 148 7.283 -2.292 44.633 1.00 26.42 O ATOM 1175 CB LYS A 148 8.219 -2.260 41.607 1.00 29.78 C ATOM 1176 CG LYS A 148 9.275 -1.202 41.345 1.00 31.52 C ATOM 1177 CD LYS A 148 8.934 -0.425 40.091 1.00 36.27 C ATOM 1178 CE LYS A 148 9.924 0.699 39.857 1.00 46.00 C ATOM 1179 NZ LYS A 148 9.512 1.558 38.709 1.00 34.42 N ATOM 0 H LYS A 148 6.922 -4.279 43.267 1.00 29.76 H new ATOM 0 HA LYS A 148 9.412 -3.553 42.730 1.00 26.75 H new ATOM 0 HB2 LYS A 148 8.111 -2.793 40.804 1.00 29.78 H new ATOM 0 HB3 LYS A 148 7.372 -1.816 41.770 1.00 29.78 H new ATOM 0 HG2 LYS A 148 9.333 -0.598 42.102 1.00 31.52 H new ATOM 0 HG3 LYS A 148 10.145 -1.620 41.248 1.00 31.52 H new ATOM 0 HD2 LYS A 148 8.933 -1.023 39.327 1.00 36.27 H new ATOM 0 HD3 LYS A 148 8.038 -0.060 40.167 1.00 36.27 H new ATOM 0 HE2 LYS A 148 9.996 1.240 40.659 1.00 46.00 H new ATOM 0 HE3 LYS A 148 10.803 0.327 39.686 1.00 46.00 H new ATOM 0 HZ1 LYS A 148 10.211 1.696 38.175 1.00 34.42 H new ATOM 0 HZ2 LYS A 148 8.865 1.152 38.251 1.00 34.42 H new ATOM 0 HZ3 LYS A 148 9.214 2.339 39.014 1.00 34.42 H new ATOM 1180 N PHE A 149 9.511 -1.910 44.577 1.00 27.26 N ATOM 1181 CA PHE A 149 9.535 -0.929 45.669 1.00 32.76 C ATOM 1182 C PHE A 149 10.240 0.343 45.223 1.00 31.67 C ATOM 1183 O PHE A 149 11.202 0.286 44.443 1.00 29.16 O ATOM 1184 CB PHE A 149 10.273 -1.477 46.890 1.00 33.90 C ATOM 1185 CG PHE A 149 9.543 -2.570 47.613 1.00 28.16 C ATOM 1186 CD1 PHE A 149 9.626 -3.887 47.176 1.00 30.02 C ATOM 1187 CD2 PHE A 149 8.819 -2.290 48.762 1.00 36.29 C ATOM 1188 CE1 PHE A 149 8.967 -4.906 47.844 1.00 38.64 C ATOM 1189 CE2 PHE A 149 8.171 -3.299 49.445 1.00 39.98 C ATOM 1190 CZ PHE A 149 8.240 -4.611 48.986 1.00 36.15 C ATOM 0 H PHE A 149 10.291 -2.125 44.285 1.00 27.26 H new ATOM 0 HA PHE A 149 8.613 -0.740 45.905 1.00 32.76 H new ATOM 0 HB2 PHE A 149 11.139 -1.812 46.608 1.00 33.90 H new ATOM 0 HB3 PHE A 149 10.438 -0.749 47.509 1.00 33.90 H new ATOM 0 HD1 PHE A 149 10.133 -4.087 46.422 1.00 30.02 H new ATOM 0 HD2 PHE A 149 8.770 -1.416 49.075 1.00 36.29 H new ATOM 0 HE1 PHE A 149 9.012 -5.780 47.529 1.00 38.64 H new ATOM 0 HE2 PHE A 149 7.687 -3.102 50.214 1.00 39.98 H new ATOM 0 HZ PHE A 149 7.799 -5.289 49.445 1.00 36.15 H new ATOM 1191 N SER A 150 9.754 1.482 45.709 1.00 33.36 N ATOM 1192 CA SER A 150 10.404 2.763 45.491 1.00 28.89 C ATOM 1193 C SER A 150 10.693 3.390 46.845 1.00 36.66 C ATOM 1194 O SER A 150 9.799 3.496 47.691 1.00 32.03 O ATOM 1195 CB SER A 150 9.541 3.694 44.640 1.00 35.66 C ATOM 1196 OG SER A 150 10.193 4.942 44.444 1.00 43.98 O ATOM 0 H SER A 150 9.034 1.530 46.177 1.00 33.36 H new ATOM 0 HA SER A 150 11.231 2.622 45.004 1.00 28.89 H new ATOM 0 HB2 SER A 150 9.360 3.280 43.782 1.00 35.66 H new ATOM 0 HB3 SER A 150 8.685 3.835 45.073 1.00 35.66 H new ATOM 0 HG SER A 150 9.708 5.441 43.974 1.00 43.98 H new ATOM 1197 N LEU A 151 11.954 3.781 47.034 1.00 35.04 N ATOM 1198 CA LEU A 151 12.494 4.213 48.313 1.00 33.19 C ATOM 1199 C LEU A 151 12.947 5.668 48.216 1.00 30.42 C ATOM 1200 O LEU A 151 13.666 6.039 47.298 1.00 30.89 O ATOM 1201 CB LEU A 151 13.714 3.369 48.680 1.00 41.22 C ATOM 1202 CG LEU A 151 13.766 1.913 49.154 1.00 40.38 C ATOM 1203 CD1 LEU A 151 12.704 0.968 48.598 1.00 34.74 C ATOM 1204 CD2 LEU A 151 15.159 1.408 48.823 1.00 38.03 C ATOM 0 H LEU A 151 12.533 3.801 46.398 1.00 35.04 H new ATOM 0 HA LEU A 151 11.802 4.114 48.985 1.00 33.19 H new ATOM 0 HB2 LEU A 151 14.281 3.396 47.894 1.00 41.22 H new ATOM 0 HB3 LEU A 151 14.167 3.874 49.374 1.00 41.22 H new ATOM 0 HG LEU A 151 13.566 1.914 50.103 1.00 40.38 H new ATOM 0 HD11 LEU A 151 12.836 0.080 48.966 1.00 34.74 H new ATOM 0 HD12 LEU A 151 11.823 1.291 48.843 1.00 34.74 H new ATOM 0 HD13 LEU A 151 12.777 0.931 47.631 1.00 34.74 H new ATOM 0 HD21 LEU A 151 15.244 0.484 49.105 1.00 38.03 H new ATOM 0 HD22 LEU A 151 15.306 1.468 47.866 1.00 38.03 H new ATOM 0 HD23 LEU A 151 15.818 1.949 49.286 1.00 38.03 H new ATOM 1205 N ASN A 152 12.544 6.478 49.182 1.00 31.11 N ATOM 1206 CA ASN A 152 12.928 7.893 49.222 1.00 31.59 C ATOM 1207 C ASN A 152 13.802 8.126 50.459 1.00 23.01 C ATOM 1208 O ASN A 152 13.413 7.768 51.570 1.00 29.48 O ATOM 1209 CB ASN A 152 11.670 8.776 49.258 1.00 32.44 C ATOM 1210 CG ASN A 152 11.960 10.269 49.040 1.00 37.71 C ATOM 1211 OD1 ASN A 152 12.771 10.662 48.195 1.00 35.79 O ATOM 1212 ND2 ASN A 152 11.258 11.106 49.787 1.00 41.87 N ATOM 0 H ASN A 152 12.041 6.230 49.834 1.00 31.11 H new ATOM 0 HA ASN A 152 13.432 8.129 48.428 1.00 31.59 H new ATOM 0 HB2 ASN A 152 11.051 8.472 48.576 1.00 32.44 H new ATOM 0 HB3 ASN A 152 11.228 8.662 50.114 1.00 32.44 H new ATOM 0 HD21 ASN A 152 11.359 11.955 49.692 1.00 41.87 H new ATOM 0 HD22 ASN A 152 10.701 10.801 50.367 1.00 41.87 H new ATOM 1213 N LEU A 153 14.971 8.731 50.254 1.00 24.67 N ATOM 1214 CA LEU A 153 15.966 8.986 51.311 1.00 27.77 C ATOM 1215 C LEU A 153 16.917 10.108 50.866 1.00 27.14 C ATOM 1216 O LEU A 153 16.935 10.467 49.684 1.00 28.40 O ATOM 1217 CB LEU A 153 16.771 7.721 51.694 1.00 31.38 C ATOM 1218 CG LEU A 153 17.166 6.485 50.859 1.00 43.07 C ATOM 1219 CD1 LEU A 153 16.963 6.572 49.344 1.00 31.13 C ATOM 1220 CD2 LEU A 153 18.596 6.046 51.199 1.00 23.78 C ATOM 0 H LEU A 153 15.218 9.013 49.480 1.00 24.67 H new ATOM 0 HA LEU A 153 15.481 9.258 52.105 1.00 27.77 H new ATOM 0 HB2 LEU A 153 17.615 8.065 52.027 1.00 31.38 H new ATOM 0 HB3 LEU A 153 16.294 7.354 52.455 1.00 31.38 H new ATOM 0 HG LEU A 153 16.524 5.809 51.127 1.00 43.07 H new ATOM 0 HD11 LEU A 153 17.245 5.741 48.931 1.00 31.13 H new ATOM 0 HD12 LEU A 153 16.025 6.726 49.151 1.00 31.13 H new ATOM 0 HD13 LEU A 153 17.490 7.304 48.988 1.00 31.13 H new ATOM 0 HD21 LEU A 153 18.831 5.269 50.668 1.00 23.78 H new ATOM 0 HD22 LEU A 153 19.212 6.769 51.003 1.00 23.78 H new ATOM 0 HD23 LEU A 153 18.650 5.821 52.141 1.00 23.78 H new ATOM 1221 N PRO A 154 17.684 10.702 51.820 1.00 30.11 N ATOM 1222 CA PRO A 154 18.719 11.672 51.453 1.00 28.04 C ATOM 1223 C PRO A 154 19.705 11.047 50.493 1.00 31.52 C ATOM 1224 O PRO A 154 20.129 9.905 50.717 1.00 27.12 O ATOM 1225 CB PRO A 154 19.403 11.976 52.794 1.00 29.36 C ATOM 1226 CG PRO A 154 18.369 11.720 53.794 1.00 20.47 C ATOM 1227 CD PRO A 154 17.606 10.537 53.287 1.00 31.63 C ATOM 0 HA PRO A 154 18.367 12.462 51.013 1.00 28.04 H new ATOM 0 HB2 PRO A 154 20.178 11.409 52.933 1.00 29.36 H new ATOM 0 HB3 PRO A 154 19.713 12.894 52.833 1.00 29.36 H new ATOM 0 HG2 PRO A 154 18.761 11.537 54.662 1.00 20.47 H new ATOM 0 HG3 PRO A 154 17.789 12.490 53.901 1.00 20.47 H new ATOM 0 HD2 PRO A 154 18.003 9.701 53.577 1.00 31.63 H new ATOM 0 HD3 PRO A 154 16.688 10.539 53.601 1.00 31.63 H new ATOM 1228 N ASP A 155 20.042 11.770 49.423 1.00 27.88 N ATOM 1229 CA ASP A 155 20.794 11.173 48.323 1.00 36.52 C ATOM 1230 C ASP A 155 22.201 10.731 48.714 1.00 34.17 C ATOM 1231 O ASP A 155 22.721 9.794 48.137 1.00 30.87 O ATOM 1232 CB ASP A 155 20.791 12.059 47.069 1.00 41.61 C ATOM 1233 CG ASP A 155 21.920 13.064 47.055 1.00 53.87 C ATOM 1234 OD1 ASP A 155 22.757 12.983 46.128 1.00 62.80 O ATOM 1235 OD2 ASP A 155 21.973 13.919 47.967 1.00 61.29 O ATOM 0 H ASP A 155 19.846 12.601 49.317 1.00 27.88 H new ATOM 0 HA ASP A 155 20.320 10.358 48.097 1.00 36.52 H new ATOM 0 HB2 ASP A 155 20.855 11.497 46.281 1.00 41.61 H new ATOM 0 HB3 ASP A 155 19.945 12.530 47.013 1.00 41.61 H new ATOM 1236 N GLU A 156 22.782 11.380 49.729 1.00 31.93 N ATOM 1237 CA GLU A 156 24.098 11.003 50.273 1.00 29.77 C ATOM 1238 C GLU A 156 24.145 9.602 50.846 1.00 26.78 C ATOM 1239 O GLU A 156 25.217 8.988 50.921 1.00 24.76 O ATOM 1240 CB GLU A 156 24.460 11.940 51.410 1.00 28.07 C ATOM 1241 CG GLU A 156 25.211 13.131 50.994 1.00 35.51 C ATOM 1242 CD GLU A 156 25.986 13.672 52.139 1.00 33.72 C ATOM 1243 OE1 GLU A 156 27.039 13.095 52.463 1.00 30.34 O ATOM 1244 OE2 GLU A 156 25.528 14.662 52.733 1.00 33.87 O ATOM 0 H GLU A 156 22.424 12.055 50.124 1.00 31.93 H new ATOM 0 HA GLU A 156 24.713 11.054 49.525 1.00 29.77 H new ATOM 0 HB2 GLU A 156 23.645 12.223 51.854 1.00 28.07 H new ATOM 0 HB3 GLU A 156 24.985 11.451 52.064 1.00 28.07 H new ATOM 0 HG2 GLU A 156 25.811 12.906 50.266 1.00 35.51 H new ATOM 0 HG3 GLU A 156 24.600 13.807 50.660 1.00 35.51 H new ATOM 1245 N GLN A 157 22.987 9.125 51.301 1.00 23.93 N ATOM 1246 CA GLN A 157 22.876 7.770 51.857 1.00 24.87 C ATOM 1247 C GLN A 157 22.751 6.698 50.784 1.00 25.09 C ATOM 1248 O GLN A 157 22.933 5.519 51.082 1.00 27.19 O ATOM 1249 CB GLN A 157 21.672 7.659 52.788 1.00 29.37 C ATOM 1250 CG GLN A 157 21.774 8.471 54.051 1.00 23.04 C ATOM 1251 CD GLN A 157 20.530 8.368 54.898 1.00 31.05 C ATOM 1252 OE1 GLN A 157 19.580 7.682 54.541 1.00 34.32 O ATOM 1253 NE2 GLN A 157 20.527 9.052 56.032 1.00 30.77 N ATOM 0 H GLN A 157 22.251 9.569 51.298 1.00 23.93 H new ATOM 0 HA GLN A 157 23.699 7.620 52.347 1.00 24.87 H new ATOM 0 HB2 GLN A 157 20.878 7.935 52.304 1.00 29.37 H new ATOM 0 HB3 GLN A 157 21.548 6.727 53.027 1.00 29.37 H new ATOM 0 HG2 GLN A 157 22.539 8.170 54.566 1.00 23.04 H new ATOM 0 HG3 GLN A 157 21.932 9.401 53.824 1.00 23.04 H new ATOM 0 HE21 GLN A 157 21.212 9.524 56.252 1.00 30.77 H new ATOM 0 HE22 GLN A 157 19.840 9.025 56.549 1.00 30.77 H new ATOM 1254 N ILE A 158 22.415 7.109 49.559 1.00 24.12 N ATOM 1255 CA ILE A 158 22.124 6.161 48.466 1.00 30.79 C ATOM 1256 C ILE A 158 23.246 5.139 48.154 1.00 30.74 C ATOM 1257 O ILE A 158 22.960 3.932 48.152 1.00 28.58 O ATOM 1258 CB ILE A 158 21.552 6.876 47.198 1.00 28.06 C ATOM 1259 CG1 ILE A 158 20.136 7.406 47.508 1.00 29.25 C ATOM 1260 CG2 ILE A 158 21.601 5.972 45.950 1.00 31.77 C ATOM 1261 CD1 ILE A 158 19.387 7.983 46.325 1.00 34.07 C ATOM 0 H ILE A 158 22.348 7.937 49.335 1.00 24.12 H new ATOM 0 HA ILE A 158 21.414 5.599 48.813 1.00 30.79 H new ATOM 0 HB ILE A 158 22.115 7.635 46.979 1.00 28.06 H new ATOM 0 HG12 ILE A 158 19.611 6.682 47.883 1.00 29.25 H new ATOM 0 HG13 ILE A 158 20.205 8.090 48.193 1.00 29.25 H new ATOM 0 HG21 ILE A 158 21.238 6.451 45.189 1.00 31.77 H new ATOM 0 HG22 ILE A 158 22.520 5.723 45.767 1.00 31.77 H new ATOM 0 HG23 ILE A 158 21.075 5.173 46.108 1.00 31.77 H new ATOM 0 HD11 ILE A 158 18.513 8.289 46.613 1.00 34.07 H new ATOM 0 HD12 ILE A 158 19.886 8.730 45.959 1.00 34.07 H new ATOM 0 HD13 ILE A 158 19.282 7.300 45.644 1.00 34.07 H new ATOM 1262 N PRO A 159 24.507 5.602 47.927 1.00 28.12 N ATOM 1263 CA PRO A 159 25.547 4.607 47.585 1.00 34.60 C ATOM 1264 C PRO A 159 25.738 3.478 48.611 1.00 28.95 C ATOM 1265 O PRO A 159 25.890 2.326 48.220 1.00 30.35 O ATOM 1266 CB PRO A 159 26.826 5.452 47.464 1.00 33.26 C ATOM 1267 CG PRO A 159 26.360 6.830 47.159 1.00 31.47 C ATOM 1268 CD PRO A 159 25.060 6.976 47.903 1.00 31.98 C ATOM 0 HA PRO A 159 25.298 4.128 46.779 1.00 34.60 H new ATOM 0 HB2 PRO A 159 27.339 5.430 48.287 1.00 33.26 H new ATOM 0 HB3 PRO A 159 27.403 5.114 46.761 1.00 33.26 H new ATOM 0 HG2 PRO A 159 27.007 7.492 47.449 1.00 31.47 H new ATOM 0 HG3 PRO A 159 26.235 6.955 46.205 1.00 31.47 H new ATOM 0 HD2 PRO A 159 25.200 7.319 48.800 1.00 31.98 H new ATOM 0 HD3 PRO A 159 24.461 7.593 47.454 1.00 31.98 H new ATOM 1269 N LEU A 160 25.704 3.812 49.902 1.00 29.75 N ATOM 1270 CA LEU A 160 25.796 2.820 50.969 1.00 29.90 C ATOM 1271 C LEU A 160 24.558 1.921 51.098 1.00 30.12 C ATOM 1272 O LEU A 160 24.688 0.715 51.335 1.00 27.16 O ATOM 1273 CB LEU A 160 26.141 3.482 52.319 1.00 26.17 C ATOM 1274 CG LEU A 160 27.611 3.911 52.468 1.00 33.79 C ATOM 1275 CD1 LEU A 160 27.811 4.847 53.660 1.00 37.66 C ATOM 1276 CD2 LEU A 160 28.552 2.711 52.568 1.00 34.02 C ATOM 0 H LEU A 160 25.627 4.622 50.182 1.00 29.75 H new ATOM 0 HA LEU A 160 26.523 2.231 50.712 1.00 29.90 H new ATOM 0 HB2 LEU A 160 25.576 4.262 52.437 1.00 26.17 H new ATOM 0 HB3 LEU A 160 25.923 2.863 53.034 1.00 26.17 H new ATOM 0 HG LEU A 160 27.836 4.399 51.660 1.00 33.79 H new ATOM 0 HD11 LEU A 160 28.746 5.096 53.723 1.00 37.66 H new ATOM 0 HD12 LEU A 160 27.272 5.644 53.540 1.00 37.66 H new ATOM 0 HD13 LEU A 160 27.542 4.395 54.475 1.00 37.66 H new ATOM 0 HD21 LEU A 160 29.466 3.023 52.660 1.00 34.02 H new ATOM 0 HD22 LEU A 160 28.314 2.176 53.341 1.00 34.02 H new ATOM 0 HD23 LEU A 160 28.475 2.171 51.766 1.00 34.02 H new ATOM 1277 N VAL A 161 23.370 2.498 50.939 1.00 28.15 N ATOM 1278 CA VAL A 161 22.122 1.727 51.011 1.00 27.25 C ATOM 1279 C VAL A 161 22.020 0.768 49.808 1.00 28.97 C ATOM 1280 O VAL A 161 21.559 -0.352 49.985 1.00 30.07 O ATOM 1281 CB VAL A 161 20.868 2.654 51.181 1.00 22.78 C ATOM 1282 CG1 VAL A 161 19.535 1.920 50.933 1.00 26.58 C ATOM 1283 CG2 VAL A 161 20.867 3.303 52.563 1.00 33.52 C ATOM 0 H VAL A 161 23.261 3.338 50.788 1.00 28.15 H new ATOM 0 HA VAL A 161 22.140 1.179 51.811 1.00 27.25 H new ATOM 0 HB VAL A 161 20.938 3.341 50.500 1.00 22.78 H new ATOM 0 HG11 VAL A 161 18.798 2.539 51.051 1.00 26.58 H new ATOM 0 HG12 VAL A 161 19.521 1.571 50.028 1.00 26.58 H new ATOM 0 HG13 VAL A 161 19.446 1.188 51.563 1.00 26.58 H new ATOM 0 HG21 VAL A 161 20.087 3.872 52.653 1.00 33.52 H new ATOM 0 HG22 VAL A 161 20.844 2.613 53.245 1.00 33.52 H new ATOM 0 HG23 VAL A 161 21.670 3.836 52.671 1.00 33.52 H new ATOM 1284 N ILE A 162 22.472 1.193 48.617 1.00 27.71 N ATOM 1285 CA ILE A 162 22.519 0.304 47.440 1.00 28.27 C ATOM 1286 C ILE A 162 23.429 -0.891 47.699 1.00 31.46 C ATOM 1287 O ILE A 162 23.016 -2.029 47.491 1.00 30.14 O ATOM 1288 CB ILE A 162 22.898 1.028 46.121 1.00 29.25 C ATOM 1289 CG1 ILE A 162 21.693 1.836 45.618 1.00 28.92 C ATOM 1290 CG2 ILE A 162 23.364 0.013 45.039 1.00 29.77 C ATOM 1291 CD1 ILE A 162 21.956 2.573 44.338 1.00 31.40 C ATOM 0 H ILE A 162 22.756 1.991 48.469 1.00 27.71 H new ATOM 0 HA ILE A 162 21.612 -0.015 47.309 1.00 28.27 H new ATOM 0 HB ILE A 162 23.638 1.630 46.297 1.00 29.25 H new ATOM 0 HG12 ILE A 162 20.942 1.236 45.488 1.00 28.92 H new ATOM 0 HG13 ILE A 162 21.432 2.473 46.301 1.00 28.92 H new ATOM 0 HG21 ILE A 162 23.595 0.489 44.226 1.00 29.77 H new ATOM 0 HG22 ILE A 162 24.141 -0.470 45.362 1.00 29.77 H new ATOM 0 HG23 ILE A 162 22.648 -0.614 44.853 1.00 29.77 H new ATOM 0 HD11 ILE A 162 21.160 3.061 44.076 1.00 31.40 H new ATOM 0 HD12 ILE A 162 22.688 3.196 44.468 1.00 31.40 H new ATOM 0 HD13 ILE A 162 22.190 1.939 43.642 1.00 31.40 H new ATOM 1292 N ASP A 163 24.631 -0.632 48.211 1.00 27.53 N ATOM 1293 CA ASP A 163 25.574 -1.704 48.537 1.00 34.19 C ATOM 1294 C ASP A 163 24.998 -2.685 49.547 1.00 35.62 C ATOM 1295 O ASP A 163 25.088 -3.900 49.352 1.00 36.41 O ATOM 1296 CB ASP A 163 26.893 -1.142 49.055 1.00 34.41 C ATOM 1297 CG ASP A 163 27.710 -0.458 47.972 1.00 39.96 C ATOM 1298 OD1 ASP A 163 28.682 0.227 48.333 1.00 37.77 O ATOM 1299 OD2 ASP A 163 27.400 -0.606 46.767 1.00 48.74 O ATOM 0 H ASP A 163 24.921 0.160 48.378 1.00 27.53 H new ATOM 0 HA ASP A 163 25.740 -2.186 47.712 1.00 34.19 H new ATOM 0 HB2 ASP A 163 26.712 -0.508 49.766 1.00 34.41 H new ATOM 0 HB3 ASP A 163 27.416 -1.861 49.443 1.00 34.41 H new ATOM 1300 N LYS A 164 24.381 -2.148 50.603 1.00 34.68 N ATOM 1301 CA LYS A 164 23.730 -2.960 51.626 1.00 33.50 C ATOM 1302 C LYS A 164 22.590 -3.818 51.071 1.00 37.24 C ATOM 1303 O LYS A 164 22.569 -5.040 51.289 1.00 33.32 O ATOM 1304 CB LYS A 164 23.225 -2.078 52.770 1.00 35.59 C ATOM 1305 CG LYS A 164 22.283 -2.778 53.764 1.00 42.88 C ATOM 1306 CD LYS A 164 23.005 -3.853 54.579 1.00 53.87 C ATOM 1307 CE LYS A 164 22.036 -4.609 55.478 1.00 52.84 C ATOM 1308 NZ LYS A 164 22.608 -5.915 55.876 1.00 46.90 N ATOM 0 H LYS A 164 24.330 -1.301 50.743 1.00 34.68 H new ATOM 0 HA LYS A 164 24.402 -3.572 51.964 1.00 33.50 H new ATOM 0 HB2 LYS A 164 23.990 -1.735 53.257 1.00 35.59 H new ATOM 0 HB3 LYS A 164 22.763 -1.314 52.391 1.00 35.59 H new ATOM 0 HG2 LYS A 164 21.901 -2.119 54.365 1.00 42.88 H new ATOM 0 HG3 LYS A 164 21.545 -3.181 53.280 1.00 42.88 H new ATOM 0 HD2 LYS A 164 23.446 -4.475 53.979 1.00 53.87 H new ATOM 0 HD3 LYS A 164 23.697 -3.442 55.120 1.00 53.87 H new ATOM 0 HE2 LYS A 164 21.841 -4.081 56.268 1.00 52.84 H new ATOM 0 HE3 LYS A 164 21.196 -4.746 55.014 1.00 52.84 H new ATOM 0 HZ1 LYS A 164 22.031 -6.345 56.400 1.00 46.90 H new ATOM 0 HZ2 LYS A 164 22.768 -6.403 55.149 1.00 46.90 H new ATOM 0 HZ3 LYS A 164 23.369 -5.784 56.318 1.00 46.90 H new ATOM 1309 N LEU A 165 21.667 -3.189 50.346 1.00 35.86 N ATOM 1310 CA LEU A 165 20.524 -3.898 49.779 1.00 34.94 C ATOM 1311 C LEU A 165 20.913 -4.879 48.674 1.00 32.86 C ATOM 1312 O LEU A 165 20.250 -5.895 48.518 1.00 34.24 O ATOM 1313 CB LEU A 165 19.440 -2.920 49.302 1.00 37.00 C ATOM 1314 CG LEU A 165 18.678 -2.122 50.378 1.00 28.73 C ATOM 1315 CD1 LEU A 165 17.713 -1.137 49.750 1.00 28.90 C ATOM 1316 CD2 LEU A 165 17.937 -3.042 51.347 1.00 31.56 C ATOM 0 H LEU A 165 21.686 -2.347 50.171 1.00 35.86 H new ATOM 0 HA LEU A 165 20.154 -4.434 50.498 1.00 34.94 H new ATOM 0 HB2 LEU A 165 19.855 -2.286 48.697 1.00 37.00 H new ATOM 0 HB3 LEU A 165 18.790 -3.422 48.786 1.00 37.00 H new ATOM 0 HG LEU A 165 19.341 -1.626 50.883 1.00 28.73 H new ATOM 0 HD11 LEU A 165 17.248 -0.650 50.448 1.00 28.90 H new ATOM 0 HD12 LEU A 165 18.204 -0.513 49.193 1.00 28.90 H new ATOM 0 HD13 LEU A 165 17.068 -1.617 49.207 1.00 28.90 H new ATOM 0 HD21 LEU A 165 17.470 -2.507 52.008 1.00 31.56 H new ATOM 0 HD22 LEU A 165 17.296 -3.580 50.856 1.00 31.56 H new ATOM 0 HD23 LEU A 165 18.573 -3.623 51.792 1.00 31.56 H new ATOM 1317 N HIS A 166 21.990 -4.590 47.935 1.00 38.23 N ATOM 1318 CA HIS A 166 22.454 -5.482 46.855 1.00 41.68 C ATOM 1319 C HIS A 166 22.837 -6.877 47.357 1.00 44.45 C ATOM 1320 O HIS A 166 22.426 -7.882 46.774 1.00 46.95 O ATOM 1321 CB HIS A 166 23.613 -4.873 46.051 1.00 44.79 C ATOM 1322 CG HIS A 166 24.176 -5.800 45.013 1.00 59.31 C ATOM 1323 ND1 HIS A 166 23.515 -6.091 43.837 1.00 60.77 N ATOM 1324 CD2 HIS A 166 25.323 -6.521 44.988 1.00 63.31 C ATOM 1325 CE1 HIS A 166 24.237 -6.942 43.129 1.00 64.04 C ATOM 1326 NE2 HIS A 166 25.337 -7.220 43.806 1.00 65.19 N ATOM 0 H HIS A 166 22.468 -3.883 48.041 1.00 38.23 H new ATOM 0 HA HIS A 166 21.692 -5.581 46.263 1.00 41.68 H new ATOM 0 HB2 HIS A 166 23.305 -4.062 45.617 1.00 44.79 H new ATOM 0 HB3 HIS A 166 24.321 -4.616 46.662 1.00 44.79 H new ATOM 0 HD2 HIS A 166 25.978 -6.539 45.648 1.00 63.31 H new ATOM 0 HE1 HIS A 166 24.009 -7.287 42.296 1.00 64.04 H new ATOM 0 HE2 HIS A 166 25.961 -7.753 43.548 1.00 65.19 H new ATOM 1327 N VAL A 167 23.614 -6.933 48.436 1.00 41.39 N ATOM 1328 CA VAL A 167 23.963 -8.215 49.053 1.00 45.90 C ATOM 1329 C VAL A 167 22.793 -8.823 49.835 1.00 43.98 C ATOM 1330 O VAL A 167 22.492 -10.011 49.672 1.00 49.56 O ATOM 1331 CB VAL A 167 25.291 -8.151 49.896 1.00 48.96 C ATOM 1332 CG1 VAL A 167 25.392 -6.876 50.695 1.00 48.27 C ATOM 1333 CG2 VAL A 167 25.442 -9.376 50.813 1.00 47.60 C ATOM 0 H VAL A 167 23.949 -6.244 48.827 1.00 41.39 H new ATOM 0 HA VAL A 167 24.148 -8.824 48.321 1.00 45.90 H new ATOM 0 HB VAL A 167 26.023 -8.160 49.259 1.00 48.96 H new ATOM 0 HG11 VAL A 167 26.221 -6.874 51.199 1.00 48.27 H new ATOM 0 HG12 VAL A 167 25.378 -6.115 50.094 1.00 48.27 H new ATOM 0 HG13 VAL A 167 24.642 -6.817 51.307 1.00 48.27 H new ATOM 0 HG21 VAL A 167 26.268 -9.304 51.316 1.00 47.60 H new ATOM 0 HG22 VAL A 167 24.692 -9.415 51.427 1.00 47.60 H new ATOM 0 HG23 VAL A 167 25.461 -10.183 50.275 1.00 47.60 H new ATOM 1334 N ALA A 168 22.115 -8.004 50.642 1.00 42.44 N ATOM 1335 CA ALA A 168 21.024 -8.481 51.504 1.00 38.85 C ATOM 1336 C ALA A 168 19.797 -9.006 50.748 1.00 41.99 C ATOM 1337 O ALA A 168 19.119 -9.905 51.231 1.00 38.86 O ATOM 1338 CB ALA A 168 20.613 -7.412 52.495 1.00 38.42 C ATOM 0 H ALA A 168 22.272 -7.161 50.707 1.00 42.44 H new ATOM 0 HA ALA A 168 21.390 -9.245 51.976 1.00 38.85 H new ATOM 0 HB1 ALA A 168 19.893 -7.747 53.053 1.00 38.42 H new ATOM 0 HB2 ALA A 168 21.372 -7.178 53.052 1.00 38.42 H new ATOM 0 HB3 ALA A 168 20.310 -6.625 52.015 1.00 38.42 H new ATOM 1339 N LEU A 169 19.524 -8.453 49.570 1.00 40.90 N ATOM 1340 CA LEU A 169 18.351 -8.857 48.799 1.00 37.78 C ATOM 1341 C LEU A 169 18.727 -9.599 47.529 1.00 39.64 C ATOM 1342 O LEU A 169 17.922 -9.703 46.594 1.00 44.94 O ATOM 1343 CB LEU A 169 17.492 -7.641 48.454 1.00 33.67 C ATOM 1344 CG LEU A 169 16.954 -6.742 49.553 1.00 38.22 C ATOM 1345 CD1 LEU A 169 16.200 -5.599 48.883 1.00 34.38 C ATOM 1346 CD2 LEU A 169 16.052 -7.531 50.530 1.00 29.38 C ATOM 0 H LEU A 169 20.004 -7.843 49.199 1.00 40.90 H new ATOM 0 HA LEU A 169 17.841 -9.466 49.356 1.00 37.78 H new ATOM 0 HB2 LEU A 169 18.013 -7.082 47.856 1.00 33.67 H new ATOM 0 HB3 LEU A 169 16.729 -7.963 47.948 1.00 33.67 H new ATOM 0 HG LEU A 169 17.682 -6.387 50.087 1.00 38.22 H new ATOM 0 HD11 LEU A 169 15.843 -5.005 49.562 1.00 34.38 H new ATOM 0 HD12 LEU A 169 16.805 -5.105 48.308 1.00 34.38 H new ATOM 0 HD13 LEU A 169 15.472 -5.958 48.353 1.00 34.38 H new ATOM 0 HD21 LEU A 169 15.723 -6.934 51.220 1.00 29.38 H new ATOM 0 HD22 LEU A 169 15.302 -7.909 50.045 1.00 29.38 H new ATOM 0 HD23 LEU A 169 16.565 -8.246 50.939 1.00 29.38 H new ATOM 1347 N ASP A 170 19.953 -10.105 47.499 1.00 41.53 N ATOM 1348 CA ASP A 170 20.477 -10.843 46.356 1.00 46.30 C ATOM 1349 C ASP A 170 19.561 -12.010 45.981 1.00 46.37 C ATOM 1350 O ASP A 170 19.114 -12.769 46.850 1.00 43.37 O ATOM 1351 CB ASP A 170 21.896 -11.332 46.655 1.00 48.72 C ATOM 1352 CG ASP A 170 22.451 -12.214 45.561 1.00 59.18 C ATOM 1353 OD1 ASP A 170 22.794 -13.379 45.861 1.00 66.24 O ATOM 1354 OD2 ASP A 170 22.528 -11.751 44.404 1.00 62.01 O ATOM 0 H ASP A 170 20.511 -10.029 48.149 1.00 41.53 H new ATOM 0 HA ASP A 170 20.509 -10.245 45.593 1.00 46.30 H new ATOM 0 HB2 ASP A 170 22.479 -10.566 46.775 1.00 48.72 H new ATOM 0 HB3 ASP A 170 21.896 -11.823 47.492 1.00 48.72 H new ATOM 1355 N GLY A 171 19.249 -12.108 44.690 1.00 48.89 N ATOM 1356 CA GLY A 171 18.349 -13.136 44.177 1.00 46.16 C ATOM 1357 C GLY A 171 16.876 -12.930 44.481 1.00 46.65 C ATOM 1358 O GLY A 171 16.052 -13.800 44.179 1.00 45.71 O ATOM 0 H GLY A 171 19.555 -11.578 44.086 1.00 48.89 H new ATOM 0 HA2 GLY A 171 18.460 -13.189 43.215 1.00 46.16 H new ATOM 0 HA3 GLY A 171 18.621 -13.993 44.542 1.00 46.16 H new ATOM 1359 N ILE A 172 16.538 -11.800 45.096 1.00 36.48 N ATOM 1360 CA ILE A 172 15.145 -11.470 45.343 1.00 38.17 C ATOM 1361 C ILE A 172 14.871 -10.208 44.543 1.00 38.63 C ATOM 1362 O ILE A 172 13.975 -10.184 43.701 1.00 34.30 O ATOM 1363 CB ILE A 172 14.827 -11.265 46.855 1.00 37.47 C ATOM 1364 CG1 ILE A 172 15.002 -12.579 47.636 1.00 43.59 C ATOM 1365 CG2 ILE A 172 13.407 -10.710 47.046 1.00 38.41 C ATOM 1366 CD1 ILE A 172 14.942 -12.427 49.157 1.00 41.97 C ATOM 0 H ILE A 172 17.101 -11.214 45.376 1.00 36.48 H new ATOM 0 HA ILE A 172 14.572 -12.203 45.070 1.00 38.17 H new ATOM 0 HB ILE A 172 15.457 -10.616 47.206 1.00 37.47 H new ATOM 0 HG12 ILE A 172 14.312 -13.202 47.357 1.00 43.59 H new ATOM 0 HG13 ILE A 172 15.855 -12.974 47.395 1.00 43.59 H new ATOM 0 HG21 ILE A 172 13.231 -10.590 47.992 1.00 38.41 H new ATOM 0 HG22 ILE A 172 13.329 -9.856 46.593 1.00 38.41 H new ATOM 0 HG23 ILE A 172 12.763 -11.333 46.674 1.00 38.41 H new ATOM 0 HD11 ILE A 172 15.060 -13.295 49.574 1.00 41.97 H new ATOM 0 HD12 ILE A 172 15.647 -11.829 49.451 1.00 41.97 H new ATOM 0 HD13 ILE A 172 14.081 -12.061 49.412 1.00 41.97 H new HETATM 1367 N MSE A 173 15.659 -9.172 44.815 1.00 36.36 N HETATM 1368 CA MSE A 173 15.523 -7.893 44.134 1.00 37.42 C HETATM 1369 C MSE A 173 16.866 -7.185 43.959 1.00 34.79 C HETATM 1370 O MSE A 173 17.822 -7.436 44.693 1.00 37.06 O HETATM 1371 CB MSE A 173 14.545 -6.988 44.885 1.00 33.92 C HETATM 1372 CG MSE A 173 13.090 -7.185 44.493 1.00 37.62 C HETATM 1373 SE MSE A 173 11.882 -5.997 45.458 1.00 46.59 SE HETATM 1374 CE MSE A 173 10.414 -5.950 44.175 1.00 42.46 C HETATM 0 H MSE A 173 16.288 -9.193 45.401 1.00 36.36 H new HETATM 0 HA MSE A 173 15.174 -8.078 43.248 1.00 37.42 H new HETATM 0 HB2 MSE A 173 14.638 -7.148 45.837 1.00 33.92 H new HETATM 0 HB3 MSE A 173 14.790 -6.063 44.728 1.00 33.92 H new HETATM 0 HG2 MSE A 173 12.993 -7.034 43.540 1.00 37.62 H new HETATM 0 HG3 MSE A 173 12.835 -8.106 44.662 1.00 37.62 H new HETATM 0 HE1 MSE A 173 9.705 -5.382 44.515 1.00 42.46 H new HETATM 0 HE2 MSE A 173 10.734 -5.597 43.330 1.00 42.46 H new HETATM 0 HE3 MSE A 173 10.072 -6.848 44.041 1.00 42.46 H new ATOM 1375 N LYS A 174 16.911 -6.297 42.974 1.00 32.48 N ATOM 1376 CA LYS A 174 18.081 -5.517 42.643 1.00 29.80 C ATOM 1377 C LYS A 174 17.812 -4.016 42.889 1.00 33.74 C ATOM 1378 O LYS A 174 16.881 -3.454 42.318 1.00 25.68 O ATOM 1379 CB LYS A 174 18.422 -5.753 41.172 1.00 28.43 C ATOM 1380 CG LYS A 174 19.731 -5.168 40.723 1.00 44.09 C ATOM 1381 CD LYS A 174 19.742 -4.949 39.214 1.00 56.21 C ATOM 1382 CE LYS A 174 21.080 -4.371 38.765 1.00 61.72 C ATOM 1383 NZ LYS A 174 20.952 -3.544 37.532 1.00 63.82 N ATOM 0 H LYS A 174 16.237 -6.131 42.467 1.00 32.48 H new ATOM 0 HA LYS A 174 18.825 -5.788 43.204 1.00 29.80 H new ATOM 0 HB2 LYS A 174 18.436 -6.709 41.006 1.00 28.43 H new ATOM 0 HB3 LYS A 174 17.712 -5.381 40.625 1.00 28.43 H new ATOM 0 HG2 LYS A 174 19.885 -4.325 41.177 1.00 44.09 H new ATOM 0 HG3 LYS A 174 20.457 -5.761 40.973 1.00 44.09 H new ATOM 0 HD2 LYS A 174 19.578 -5.790 38.759 1.00 56.21 H new ATOM 0 HD3 LYS A 174 19.024 -4.347 38.964 1.00 56.21 H new ATOM 0 HE2 LYS A 174 21.452 -3.829 39.478 1.00 61.72 H new ATOM 0 HE3 LYS A 174 21.705 -5.095 38.603 1.00 61.72 H new ATOM 0 HZ1 LYS A 174 21.751 -3.226 37.303 1.00 63.82 H new ATOM 0 HZ2 LYS A 174 20.632 -4.045 36.870 1.00 63.82 H new ATOM 0 HZ3 LYS A 174 20.396 -2.866 37.685 1.00 63.82 H new ATOM 1384 N PRO A 175 18.645 -3.358 43.726 1.00 28.90 N ATOM 1385 CA PRO A 175 18.480 -1.907 43.907 1.00 31.31 C ATOM 1386 C PRO A 175 19.114 -1.130 42.769 1.00 27.32 C ATOM 1387 O PRO A 175 20.231 -1.404 42.390 1.00 30.07 O ATOM 1388 CB PRO A 175 19.203 -1.618 45.227 1.00 31.26 C ATOM 1389 CG PRO A 175 20.173 -2.762 45.421 1.00 36.88 C ATOM 1390 CD PRO A 175 19.763 -3.908 44.522 1.00 32.32 C ATOM 0 HA PRO A 175 17.547 -1.641 43.918 1.00 31.31 H new ATOM 0 HB2 PRO A 175 19.669 -0.768 45.190 1.00 31.26 H new ATOM 0 HB3 PRO A 175 18.575 -1.565 45.964 1.00 31.26 H new ATOM 0 HG2 PRO A 175 21.076 -2.476 45.210 1.00 36.88 H new ATOM 0 HG3 PRO A 175 20.175 -3.047 46.348 1.00 36.88 H new ATOM 0 HD2 PRO A 175 20.496 -4.194 43.954 1.00 32.32 H new ATOM 0 HD3 PRO A 175 19.485 -4.681 45.037 1.00 32.32 H new ATOM 1391 N VAL A 176 18.374 -0.180 42.210 1.00 29.38 N ATOM 1392 CA VAL A 176 18.889 0.688 41.160 1.00 32.05 C ATOM 1393 C VAL A 176 18.557 2.126 41.545 1.00 36.61 C ATOM 1394 O VAL A 176 17.533 2.369 42.187 1.00 32.25 O ATOM 1395 CB VAL A 176 18.320 0.344 39.739 1.00 32.69 C ATOM 1396 CG1 VAL A 176 18.973 -0.920 39.173 1.00 40.42 C ATOM 1397 CG2 VAL A 176 16.807 0.200 39.751 1.00 47.22 C ATOM 0 H VAL A 176 17.558 -0.021 42.429 1.00 29.38 H new ATOM 0 HA VAL A 176 19.848 0.557 41.091 1.00 32.05 H new ATOM 0 HB VAL A 176 18.540 1.090 39.160 1.00 32.69 H new ATOM 0 HG11 VAL A 176 18.604 -1.110 38.296 1.00 40.42 H new ATOM 0 HG12 VAL A 176 19.931 -0.784 39.098 1.00 40.42 H new ATOM 0 HG13 VAL A 176 18.798 -1.668 39.766 1.00 40.42 H new ATOM 0 HG21 VAL A 176 16.495 -0.012 38.857 1.00 47.22 H new ATOM 0 HG22 VAL A 176 16.554 -0.513 40.359 1.00 47.22 H new ATOM 0 HG23 VAL A 176 16.405 1.032 40.045 1.00 47.22 H new ATOM 1398 N THR A 177 19.430 3.068 41.191 1.00 34.12 N ATOM 1399 CA THR A 177 19.111 4.486 41.370 1.00 35.79 C ATOM 1400 C THR A 177 18.000 4.896 40.416 1.00 35.55 C ATOM 1401 O THR A 177 17.952 4.435 39.279 1.00 36.69 O ATOM 1402 CB THR A 177 20.301 5.415 41.077 1.00 40.71 C ATOM 1403 OG1 THR A 177 20.844 5.114 39.780 1.00 37.79 O ATOM 1404 CG2 THR A 177 21.370 5.305 42.154 1.00 32.04 C ATOM 0 H THR A 177 20.204 2.911 40.849 1.00 34.12 H new ATOM 0 HA THR A 177 18.853 4.580 42.300 1.00 35.79 H new ATOM 0 HB THR A 177 19.984 6.332 41.081 1.00 40.71 H new ATOM 0 HG1 THR A 177 21.493 5.624 39.622 1.00 37.79 H new ATOM 0 HG21 THR A 177 22.106 5.901 41.942 1.00 32.04 H new ATOM 0 HG22 THR A 177 20.991 5.552 43.012 1.00 32.04 H new ATOM 0 HG23 THR A 177 21.696 4.392 42.195 1.00 32.04 H new ATOM 1405 N SER A 178 17.085 5.719 40.917 1.00 38.44 N ATOM 1406 CA ASER A 178 16.111 6.399 40.083 0.50 39.23 C ATOM 1407 CA BSER A 178 16.114 6.407 40.068 0.50 37.85 C ATOM 1408 C SER A 178 16.399 7.891 40.255 1.00 41.26 C ATOM 1409 O SER A 178 17.562 8.298 40.269 1.00 38.68 O ATOM 1410 CB ASER A 178 14.689 6.023 40.512 0.50 40.46 C ATOM 1411 CB BSER A 178 14.673 6.082 40.469 0.50 37.86 C ATOM 1412 OG ASER A 178 13.720 6.739 39.770 0.50 42.04 O ATOM 1413 OG BSER A 178 14.626 5.089 41.468 0.50 36.67 O ATOM 0 H ASER A 178 17.014 5.897 41.755 0.50 38.44 H new ATOM 0 H BSER A 178 17.008 5.895 41.755 0.50 38.44 H new ATOM 0 HA ASER A 178 16.177 6.146 39.149 0.50 37.85 H new ATOM 0 HA BSER A 178 16.200 6.128 39.143 0.50 37.85 H new ATOM 0 HB2ASER A 178 14.554 5.070 40.390 0.50 37.86 H new ATOM 0 HB2BSER A 178 14.236 6.886 40.790 0.50 37.86 H new ATOM 0 HB3ASER A 178 14.575 6.207 41.458 0.50 37.86 H new ATOM 0 HB3BSER A 178 14.179 5.782 39.690 0.50 37.86 H new ATOM 0 HG ASER A 178 12.951 6.514 40.023 0.50 36.67 H new ATOM 0 HG BSER A 178 13.849 5.047 41.785 0.50 36.67 H new ATOM 1414 N GLY A 179 15.360 8.701 40.434 1.00 40.85 N ATOM 1415 CA GLY A 179 15.539 10.137 40.638 1.00 42.06 C ATOM 1416 C GLY A 179 16.257 10.535 41.925 1.00 38.18 C ATOM 1417 O GLY A 179 16.633 9.697 42.744 1.00 37.49 O ATOM 0 H GLY A 179 14.541 8.439 40.441 1.00 40.85 H new ATOM 0 HA2 GLY A 179 16.035 10.495 39.885 1.00 42.06 H new ATOM 0 HA3 GLY A 179 14.666 10.560 40.629 1.00 42.06 H new ATOM 1418 N PHE A 180 16.451 11.843 42.030 1.00 32.55 N ATOM 1419 CA PHE A 180 17.104 12.485 43.147 1.00 36.74 C ATOM 1420 C PHE A 180 16.477 12.001 44.431 1.00 37.74 C ATOM 1421 O PHE A 180 15.306 12.240 44.701 1.00 51.97 O ATOM 1422 CB PHE A 180 16.985 14.007 43.029 1.00 30.40 C ATOM 1423 CG PHE A 180 17.779 14.761 44.044 1.00 31.16 C ATOM 1424 CD1 PHE A 180 17.154 15.505 45.003 1.00 39.33 C ATOM 1425 CD2 PHE A 180 19.151 14.733 44.030 1.00 32.00 C ATOM 1426 CE1 PHE A 180 17.879 16.197 45.927 1.00 37.74 C ATOM 1427 CE2 PHE A 180 19.864 15.421 44.945 1.00 38.30 C ATOM 1428 CZ PHE A 180 19.230 16.149 45.899 1.00 33.96 C ATOM 0 H PHE A 180 16.194 12.398 41.426 1.00 32.55 H new ATOM 0 HA PHE A 180 18.047 12.257 43.146 1.00 36.74 H new ATOM 0 HB2 PHE A 180 17.272 14.276 42.143 1.00 30.40 H new ATOM 0 HB3 PHE A 180 16.051 14.256 43.113 1.00 30.40 H new ATOM 0 HD1 PHE A 180 16.225 15.540 45.026 1.00 39.33 H new ATOM 0 HD2 PHE A 180 19.594 14.234 43.382 1.00 32.00 H new ATOM 0 HE1 PHE A 180 17.445 16.702 46.576 1.00 37.74 H new ATOM 0 HE2 PHE A 180 20.793 15.396 44.922 1.00 38.30 H new ATOM 0 HZ PHE A 180 19.725 16.615 46.534 1.00 33.96 H new ATOM 1429 N GLY A 181 17.281 11.311 45.219 1.00 45.66 N ATOM 1430 CA GLY A 181 16.822 10.775 46.465 1.00 30.69 C ATOM 1431 C GLY A 181 15.974 9.535 46.309 1.00 28.93 C ATOM 1432 O GLY A 181 15.249 9.232 47.238 1.00 30.59 O ATOM 0 H GLY A 181 18.106 11.145 45.040 1.00 45.66 H new ATOM 0 HA2 GLY A 181 17.589 10.566 47.022 1.00 30.69 H new ATOM 0 HA3 GLY A 181 16.309 11.453 46.932 1.00 30.69 H new ATOM 1433 N PHE A 182 16.039 8.817 45.177 1.00 31.34 N ATOM 1434 CA PHE A 182 15.189 7.627 45.108 1.00 23.78 C ATOM 1435 C PHE A 182 15.994 6.411 44.674 1.00 22.60 C ATOM 1436 O PHE A 182 16.897 6.518 43.837 1.00 25.91 O ATOM 1437 CB PHE A 182 14.052 7.820 44.101 1.00 23.91 C ATOM 1438 CG PHE A 182 12.909 8.657 44.613 1.00 23.90 C ATOM 1439 CD1 PHE A 182 12.907 10.046 44.423 1.00 26.17 C ATOM 1440 CD2 PHE A 182 11.829 8.068 45.259 1.00 29.37 C ATOM 1441 CE1 PHE A 182 11.854 10.829 44.871 1.00 41.36 C ATOM 1442 CE2 PHE A 182 10.767 8.842 45.716 1.00 36.75 C ATOM 1443 CZ PHE A 182 10.786 10.234 45.528 1.00 35.02 C ATOM 0 H PHE A 182 16.528 8.985 44.490 1.00 31.34 H new ATOM 0 HA PHE A 182 14.825 7.488 45.996 1.00 23.78 H new ATOM 0 HB2 PHE A 182 14.410 8.234 43.300 1.00 23.91 H new ATOM 0 HB3 PHE A 182 13.712 6.949 43.842 1.00 23.91 H new ATOM 0 HD1 PHE A 182 13.624 10.449 43.989 1.00 26.17 H new ATOM 0 HD2 PHE A 182 11.816 7.147 45.387 1.00 29.37 H new ATOM 0 HE1 PHE A 182 11.863 11.748 44.732 1.00 41.36 H new ATOM 0 HE2 PHE A 182 10.047 8.439 46.145 1.00 36.75 H new ATOM 0 HZ PHE A 182 10.084 10.756 45.843 1.00 35.02 H new ATOM 1444 N ILE A 183 15.655 5.273 45.271 1.00 26.46 N ATOM 1445 CA ILE A 183 16.121 3.957 44.826 1.00 34.10 C ATOM 1446 C ILE A 183 14.903 3.099 44.464 1.00 28.83 C ATOM 1447 O ILE A 183 13.917 3.084 45.209 1.00 30.19 O ATOM 1448 CB ILE A 183 16.973 3.244 45.927 1.00 25.70 C ATOM 1449 CG1 ILE A 183 18.265 4.016 46.197 1.00 32.15 C ATOM 1450 CG2 ILE A 183 17.297 1.764 45.544 1.00 35.64 C ATOM 1451 CD1 ILE A 183 18.918 3.666 47.508 1.00 36.03 C ATOM 0 H ILE A 183 15.139 5.240 45.958 1.00 26.46 H new ATOM 0 HA ILE A 183 16.692 4.075 44.051 1.00 34.10 H new ATOM 0 HB ILE A 183 16.440 3.230 46.738 1.00 25.70 H new ATOM 0 HG12 ILE A 183 18.892 3.844 45.477 1.00 32.15 H new ATOM 0 HG13 ILE A 183 18.073 4.967 46.184 1.00 32.15 H new ATOM 0 HG21 ILE A 183 17.825 1.355 46.248 1.00 35.64 H new ATOM 0 HG22 ILE A 183 16.470 1.270 45.432 1.00 35.64 H new ATOM 0 HG23 ILE A 183 17.798 1.747 44.714 1.00 35.64 H new ATOM 0 HD11 ILE A 183 19.728 4.189 47.616 1.00 36.03 H new ATOM 0 HD12 ILE A 183 18.308 3.862 48.236 1.00 36.03 H new ATOM 0 HD13 ILE A 183 19.139 2.722 47.518 1.00 36.03 H new ATOM 1452 N ASP A 184 14.977 2.401 43.323 1.00 28.79 N ATOM 1453 CA ASP A 184 13.997 1.370 42.979 1.00 26.88 C ATOM 1454 C ASP A 184 14.512 -0.002 43.339 1.00 27.71 C ATOM 1455 O ASP A 184 15.683 -0.299 43.123 1.00 31.47 O ATOM 1456 CB ASP A 184 13.671 1.374 41.487 1.00 27.40 C ATOM 1457 CG ASP A 184 12.886 2.586 41.069 1.00 34.99 C ATOM 1458 OD1 ASP A 184 12.272 3.226 41.939 1.00 31.56 O ATOM 1459 OD2 ASP A 184 12.903 2.909 39.865 1.00 36.01 O ATOM 0 H ASP A 184 15.593 2.513 42.733 1.00 28.79 H new ATOM 0 HA ASP A 184 13.195 1.573 43.485 1.00 26.88 H new ATOM 0 HB2 ASP A 184 14.497 1.337 40.979 1.00 27.40 H new ATOM 0 HB3 ASP A 184 13.167 0.575 41.268 1.00 27.40 H new ATOM 1460 N LEU A 185 13.638 -0.839 43.886 1.00 23.76 N ATOM 1461 CA LEU A 185 13.947 -2.259 44.020 1.00 27.99 C ATOM 1462 C LEU A 185 13.152 -2.989 42.960 1.00 26.20 C ATOM 1463 O LEU A 185 11.931 -2.940 42.975 1.00 30.35 O ATOM 1464 CB LEU A 185 13.575 -2.774 45.407 1.00 30.24 C ATOM 1465 CG LEU A 185 14.238 -2.094 46.607 1.00 30.67 C ATOM 1466 CD1 LEU A 185 13.722 -2.724 47.880 1.00 22.59 C ATOM 1467 CD2 LEU A 185 15.751 -2.191 46.532 1.00 33.92 C ATOM 0 H LEU A 185 12.865 -0.608 44.184 1.00 23.76 H new ATOM 0 HA LEU A 185 14.899 -2.407 43.907 1.00 27.99 H new ATOM 0 HB2 LEU A 185 12.614 -2.694 45.509 1.00 30.24 H new ATOM 0 HB3 LEU A 185 13.786 -3.720 45.443 1.00 30.24 H new ATOM 0 HG LEU A 185 14.012 -1.151 46.598 1.00 30.67 H new ATOM 0 HD11 LEU A 185 14.139 -2.297 48.645 1.00 22.59 H new ATOM 0 HD12 LEU A 185 12.760 -2.610 47.931 1.00 22.59 H new ATOM 0 HD13 LEU A 185 13.935 -3.670 47.883 1.00 22.59 H new ATOM 0 HD21 LEU A 185 16.142 -1.752 47.304 1.00 33.92 H new ATOM 0 HD22 LEU A 185 16.016 -3.124 46.522 1.00 33.92 H new ATOM 0 HD23 LEU A 185 16.063 -1.758 45.722 1.00 33.92 H new ATOM 1468 N ILE A 186 13.848 -3.654 42.044 1.00 28.46 N ATOM 1469 CA ILE A 186 13.204 -4.321 40.904 1.00 27.51 C ATOM 1470 C ILE A 186 13.508 -5.831 40.885 1.00 26.39 C ATOM 1471 O ILE A 186 14.560 -6.259 41.370 1.00 27.42 O ATOM 1472 CB ILE A 186 13.614 -3.667 39.557 1.00 29.67 C ATOM 1473 CG1 ILE A 186 15.142 -3.670 39.388 1.00 33.05 C ATOM 1474 CG2 ILE A 186 13.072 -2.209 39.469 1.00 27.89 C ATOM 1475 CD1 ILE A 186 15.620 -3.782 37.973 1.00 43.04 C ATOM 0 H ILE A 186 14.704 -3.734 42.061 1.00 28.46 H new ATOM 0 HA ILE A 186 12.247 -4.209 41.015 1.00 27.51 H new ATOM 0 HB ILE A 186 13.224 -4.191 38.840 1.00 29.67 H new ATOM 0 HG12 ILE A 186 15.498 -2.854 39.772 1.00 33.05 H new ATOM 0 HG13 ILE A 186 15.509 -4.408 39.899 1.00 33.05 H new ATOM 0 HG21 ILE A 186 13.337 -1.816 38.623 1.00 27.89 H new ATOM 0 HG22 ILE A 186 12.104 -2.219 39.532 1.00 27.89 H new ATOM 0 HG23 ILE A 186 13.437 -1.683 40.198 1.00 27.89 H new ATOM 0 HD11 ILE A 186 16.590 -3.776 37.957 1.00 43.04 H new ATOM 0 HD12 ILE A 186 15.296 -4.610 37.586 1.00 43.04 H new ATOM 0 HD13 ILE A 186 15.285 -3.032 37.458 1.00 43.04 H new ATOM 1476 N ILE A 187 12.582 -6.618 40.333 1.00 32.97 N ATOM 1477 CA ILE A 187 12.785 -8.065 40.110 1.00 31.27 C ATOM 1478 C ILE A 187 13.872 -8.240 39.011 1.00 33.26 C ATOM 1479 O ILE A 187 13.699 -7.743 37.888 1.00 31.49 O ATOM 1480 CB ILE A 187 11.430 -8.782 39.770 1.00 37.07 C ATOM 1481 CG1 ILE A 187 10.416 -8.621 40.922 1.00 33.04 C ATOM 1482 CG2 ILE A 187 11.654 -10.273 39.432 1.00 39.65 C ATOM 1483 CD1 ILE A 187 9.009 -9.140 40.622 1.00 33.43 C ATOM 0 H ILE A 187 11.813 -6.332 40.074 1.00 32.97 H new ATOM 0 HA ILE A 187 13.101 -8.495 40.920 1.00 31.27 H new ATOM 0 HB ILE A 187 11.059 -8.354 38.982 1.00 37.07 H new ATOM 0 HG12 ILE A 187 10.758 -9.085 41.703 1.00 33.04 H new ATOM 0 HG13 ILE A 187 10.357 -7.681 41.154 1.00 33.04 H new ATOM 0 HG21 ILE A 187 10.803 -10.690 39.227 1.00 39.65 H new ATOM 0 HG22 ILE A 187 12.243 -10.346 38.665 1.00 39.65 H new ATOM 0 HG23 ILE A 187 12.057 -10.720 40.192 1.00 39.65 H new ATOM 0 HD11 ILE A 187 8.440 -9.000 41.395 1.00 33.43 H new ATOM 0 HD12 ILE A 187 8.643 -8.662 39.861 1.00 33.43 H new ATOM 0 HD13 ILE A 187 9.050 -10.088 40.419 1.00 33.43 H new ATOM 1484 N APRO A 188 15.026 -8.889 39.287 0.50 35.73 N ATOM 1485 N BPRO A 188 14.952 -8.965 39.389 0.50 39.16 N ATOM 1486 CA APRO A 188 16.254 -8.799 38.401 0.50 33.49 C ATOM 1487 CA BPRO A 188 16.078 -9.402 38.591 0.50 40.14 C ATOM 1488 C APRO A 188 16.293 -9.227 36.883 0.50 27.95 C ATOM 1489 C BPRO A 188 15.655 -10.533 37.675 0.50 39.55 C ATOM 1490 O APRO A 188 17.146 -8.741 36.139 0.50 30.49 O ATOM 1491 O BPRO A 188 15.494 -11.693 38.075 0.50 40.42 O ATOM 1492 CB APRO A 188 17.292 -9.633 39.173 0.50 31.10 C ATOM 1493 CB BPRO A 188 17.094 -9.907 39.627 0.50 35.30 C ATOM 1494 CG APRO A 188 16.777 -9.706 40.570 0.50 33.98 C ATOM 1495 CG BPRO A 188 16.577 -9.488 40.933 0.50 39.26 C ATOM 1496 CD APRO A 188 15.284 -9.738 40.465 0.50 36.01 C ATOM 1497 CD BPRO A 188 15.101 -9.447 40.770 0.50 38.52 C ATOM 0 HA APRO A 188 16.375 -7.846 38.266 0.50 40.14 H new ATOM 0 HA BPRO A 188 16.437 -8.700 38.027 0.50 40.14 H new ATOM 0 HB2APRO A 188 17.386 -10.518 38.788 0.50 35.30 H new ATOM 0 HB2BPRO A 188 17.186 -10.872 39.583 0.50 35.30 H new ATOM 0 HB3APRO A 188 18.167 -9.216 39.144 0.50 35.30 H new ATOM 0 HB3BPRO A 188 17.973 -9.531 39.464 0.50 35.30 H new ATOM 0 HG2APRO A 188 17.109 -10.498 41.021 0.50 39.26 H new ATOM 0 HG2BPRO A 188 16.836 -10.112 41.629 0.50 39.26 H new ATOM 0 HG3APRO A 188 17.071 -8.940 41.088 0.50 39.26 H new ATOM 0 HG3BPRO A 188 16.926 -8.619 41.186 0.50 39.26 H new ATOM 0 HD2APRO A 188 14.950 -10.640 40.339 0.50 38.52 H new ATOM 0 HD2BPRO A 188 14.699 -10.321 40.894 0.50 38.52 H new ATOM 0 HD3APRO A 188 14.859 -9.387 41.263 0.50 38.52 H new ATOM 0 HD3BPRO A 188 14.683 -8.849 41.409 0.50 38.52 H new ATOM 1498 N GLY A 189 15.389 -10.109 36.462 1.00 32.16 N ATOM 1499 CA GLY A 189 15.417 -10.911 35.240 1.00 34.41 C ATOM 1500 C GLY A 189 14.265 -10.488 34.348 1.00 34.70 C ATOM 1501 O GLY A 189 13.984 -11.124 33.339 1.00 31.02 O ATOM 0 H AGLY A 189 14.682 -10.267 36.925 0.50 32.16 H new ATOM 0 H BGLY A 189 15.171 -9.291 36.309 0.50 32.16 H new ATOM 0 HA2 GLY A 189 16.261 -10.789 34.778 1.00 34.41 H new ATOM 0 HA3 GLY A 189 15.345 -11.854 35.456 1.00 34.41 H new ATOM 1502 N LEU A 190 13.607 -9.393 34.724 1.00 32.14 N ATOM 1503 CA LEU A 190 12.478 -8.870 33.963 1.00 31.55 C ATOM 1504 C LEU A 190 12.959 -7.642 33.221 1.00 32.62 C ATOM 1505 O LEU A 190 13.473 -6.695 33.824 1.00 28.35 O ATOM 1506 CB LEU A 190 11.268 -8.557 34.859 1.00 25.49 C ATOM 1507 CG LEU A 190 10.709 -9.689 35.736 1.00 29.68 C ATOM 1508 CD1 LEU A 190 9.432 -9.265 36.428 1.00 32.10 C ATOM 1509 CD2 LEU A 190 10.471 -10.982 34.944 1.00 29.04 C ATOM 0 H LEU A 190 13.803 -8.935 35.425 1.00 32.14 H new ATOM 0 HA LEU A 190 12.166 -9.541 33.336 1.00 31.55 H new ATOM 0 HB2 LEU A 190 11.512 -7.822 35.443 1.00 25.49 H new ATOM 0 HB3 LEU A 190 10.550 -8.240 34.289 1.00 25.49 H new ATOM 0 HG LEU A 190 11.386 -9.874 36.406 1.00 29.68 H new ATOM 0 HD11 LEU A 190 9.101 -9.996 36.973 1.00 32.10 H new ATOM 0 HD12 LEU A 190 9.609 -8.496 36.992 1.00 32.10 H new ATOM 0 HD13 LEU A 190 8.766 -9.031 35.763 1.00 32.10 H new ATOM 0 HD21 LEU A 190 10.120 -11.665 35.537 1.00 29.04 H new ATOM 0 HD22 LEU A 190 9.834 -10.813 34.232 1.00 29.04 H new ATOM 0 HD23 LEU A 190 11.309 -11.286 34.562 1.00 29.04 H new ATOM 1510 N HIS A 191 12.846 -7.702 31.902 1.00 30.75 N ATOM 1511 CA HIS A 191 13.369 -6.676 31.016 1.00 30.30 C ATOM 1512 C HIS A 191 12.334 -6.358 29.948 1.00 33.17 C ATOM 1513 O HIS A 191 11.409 -7.139 29.733 1.00 27.81 O ATOM 1514 CB HIS A 191 14.675 -7.143 30.375 1.00 29.74 C ATOM 1515 CG HIS A 191 15.724 -7.545 31.369 1.00 30.10 C ATOM 1516 ND1 HIS A 191 16.525 -6.630 32.015 1.00 43.77 N ATOM 1517 CD2 HIS A 191 16.096 -8.760 31.828 1.00 27.94 C ATOM 1518 CE1 HIS A 191 17.355 -7.265 32.823 1.00 40.00 C ATOM 1519 NE2 HIS A 191 17.113 -8.558 32.729 1.00 34.49 N ATOM 0 H HIS A 191 12.457 -8.350 31.491 1.00 30.75 H new ATOM 0 HA HIS A 191 13.555 -5.873 31.528 1.00 30.30 H new ATOM 0 HB2 HIS A 191 14.489 -7.895 29.791 1.00 29.74 H new ATOM 0 HB3 HIS A 191 15.025 -6.431 29.817 1.00 29.74 H new ATOM 0 HD1 HIS A 191 16.490 -5.777 31.909 1.00 43.77 H new ATOM 0 HD2 HIS A 191 15.732 -9.579 31.580 1.00 27.94 H new ATOM 0 HE1 HIS A 191 17.999 -6.869 33.365 1.00 40.00 H new ATOM 1520 N LYS A 192 12.485 -5.187 29.326 1.00 26.10 N ATOM 1521 CA LYS A 192 11.653 -4.741 28.211 1.00 34.25 C ATOM 1522 C LYS A 192 11.620 -5.805 27.115 1.00 29.08 C ATOM 1523 O LYS A 192 10.538 -6.229 26.702 1.00 26.41 O ATOM 1524 CB LYS A 192 12.212 -3.429 27.637 1.00 27.99 C ATOM 1525 CG LYS A 192 11.174 -2.417 27.277 1.00 38.80 C ATOM 1526 CD LYS A 192 11.717 -1.377 26.301 1.00 41.20 C ATOM 1527 CE LYS A 192 12.648 -0.400 26.963 1.00 33.12 C ATOM 1528 NZ LYS A 192 12.327 0.986 26.548 1.00 47.53 N ATOM 0 H LYS A 192 13.090 -4.617 29.548 1.00 26.10 H new ATOM 0 HA LYS A 192 10.751 -4.594 28.535 1.00 34.25 H new ATOM 0 HB2 LYS A 192 12.817 -3.038 28.286 1.00 27.99 H new ATOM 0 HB3 LYS A 192 12.736 -3.633 26.847 1.00 27.99 H new ATOM 0 HG2 LYS A 192 10.409 -2.864 26.882 1.00 38.80 H new ATOM 0 HG3 LYS A 192 10.860 -1.974 28.081 1.00 38.80 H new ATOM 0 HD2 LYS A 192 12.184 -1.827 25.580 1.00 41.20 H new ATOM 0 HD3 LYS A 192 10.976 -0.894 25.902 1.00 41.20 H new ATOM 0 HE2 LYS A 192 12.577 -0.479 27.927 1.00 33.12 H new ATOM 0 HE3 LYS A 192 13.566 -0.609 26.728 1.00 33.12 H new ATOM 0 HZ1 LYS A 192 12.454 1.538 27.234 1.00 47.53 H new ATOM 0 HZ2 LYS A 192 12.857 1.224 25.874 1.00 47.53 H new ATOM 0 HZ3 LYS A 192 11.477 1.029 26.287 1.00 47.53 H new ATOM 1529 N ALA A 193 12.801 -6.254 26.681 1.00 32.49 N ATOM 1530 CA ALA A 193 12.911 -7.206 25.573 1.00 26.39 C ATOM 1531 C ALA A 193 12.208 -8.538 25.842 1.00 28.68 C ATOM 1532 O ALA A 193 11.473 -9.022 24.983 1.00 26.47 O ATOM 1533 CB ALA A 193 14.378 -7.406 25.150 1.00 28.28 C ATOM 0 H ALA A 193 13.556 -6.017 27.018 1.00 32.49 H new ATOM 0 HA ALA A 193 12.436 -6.808 24.827 1.00 26.39 H new ATOM 0 HB1 ALA A 193 14.420 -8.040 24.417 1.00 28.28 H new ATOM 0 HB2 ALA A 193 14.751 -6.557 24.865 1.00 28.28 H new ATOM 0 HB3 ALA A 193 14.888 -7.747 25.901 1.00 28.28 H new ATOM 1534 N ASN A 194 12.385 -9.117 27.031 1.00 28.87 N ATOM 1535 CA ASN A 194 11.667 -10.362 27.303 1.00 29.61 C ATOM 1536 C ASN A 194 10.163 -10.175 27.544 1.00 26.09 C ATOM 1537 O ASN A 194 9.391 -11.104 27.359 1.00 24.45 O ATOM 1538 CB ASN A 194 12.390 -11.319 28.285 1.00 30.39 C ATOM 1539 CG ASN A 194 12.647 -10.714 29.664 1.00 36.93 C ATOM 1540 OD1 ASN A 194 11.918 -9.850 30.134 1.00 36.40 O ATOM 1541 ND2 ASN A 194 13.679 -11.211 30.332 1.00 33.55 N ATOM 0 H ASN A 194 12.889 -8.824 27.663 1.00 28.87 H new ATOM 0 HA ASN A 194 11.698 -10.854 26.467 1.00 29.61 H new ATOM 0 HB2 ASN A 194 11.858 -12.124 28.389 1.00 30.39 H new ATOM 0 HB3 ASN A 194 13.237 -11.587 27.896 1.00 30.39 H new ATOM 0 HD21 ASN A 194 13.856 -10.927 31.124 1.00 33.55 H new ATOM 0 HD22 ASN A 194 14.172 -11.818 29.973 1.00 33.55 H new ATOM 1542 N GLY A 195 9.745 -8.943 27.863 1.00 26.59 N ATOM 1543 CA GLY A 195 8.322 -8.620 27.919 1.00 22.58 C ATOM 1544 C GLY A 195 7.710 -8.650 26.523 1.00 26.84 C ATOM 1545 O GLY A 195 6.609 -9.185 26.316 1.00 29.47 O ATOM 0 H GLY A 195 10.269 -8.287 28.049 1.00 26.59 H new ATOM 0 HA2 GLY A 195 7.864 -9.254 28.492 1.00 22.58 H new ATOM 0 HA3 GLY A 195 8.200 -7.742 28.312 1.00 22.58 H new ATOM 1546 N ILE A 196 8.430 -8.064 25.566 1.00 22.38 N ATOM 1547 CA ILE A 196 8.051 -8.100 24.146 1.00 24.37 C ATOM 1548 C ILE A 196 7.969 -9.536 23.611 1.00 25.57 C ATOM 1549 O ILE A 196 7.010 -9.886 22.915 1.00 24.66 O ATOM 1550 CB ILE A 196 9.005 -7.233 23.262 1.00 22.50 C ATOM 1551 CG1 ILE A 196 8.913 -5.761 23.679 1.00 17.76 C ATOM 1552 CG2 ILE A 196 8.655 -7.397 21.772 1.00 21.92 C ATOM 1553 CD1 ILE A 196 10.148 -4.926 23.330 1.00 20.44 C ATOM 0 H ILE A 196 9.157 -7.631 25.720 1.00 22.38 H new ATOM 0 HA ILE A 196 7.164 -7.712 24.090 1.00 24.37 H new ATOM 0 HB ILE A 196 9.917 -7.537 23.394 1.00 22.50 H new ATOM 0 HG12 ILE A 196 8.137 -5.364 23.254 1.00 17.76 H new ATOM 0 HG13 ILE A 196 8.766 -5.716 24.637 1.00 17.76 H new ATOM 0 HG21 ILE A 196 9.255 -6.854 21.237 1.00 21.92 H new ATOM 0 HG22 ILE A 196 8.749 -8.328 21.518 1.00 21.92 H new ATOM 0 HG23 ILE A 196 7.740 -7.112 21.621 1.00 21.92 H new ATOM 0 HD11 ILE A 196 10.014 -4.011 23.624 1.00 20.44 H new ATOM 0 HD12 ILE A 196 10.926 -5.297 23.774 1.00 20.44 H new ATOM 0 HD13 ILE A 196 10.287 -4.939 22.370 1.00 20.44 H new ATOM 1554 N SER A 197 8.953 -10.361 23.971 1.00 26.42 N ATOM 1555 CA SER A 197 8.992 -11.775 23.589 1.00 27.83 C ATOM 1556 C SER A 197 7.758 -12.548 24.036 1.00 29.47 C ATOM 1557 O SER A 197 7.301 -13.446 23.312 1.00 26.13 O ATOM 1558 CB SER A 197 10.261 -12.441 24.132 1.00 28.41 C ATOM 1559 OG SER A 197 11.396 -11.883 23.495 1.00 32.82 O ATOM 0 H SER A 197 9.624 -10.113 24.449 1.00 26.42 H new ATOM 0 HA SER A 197 9.001 -11.800 22.619 1.00 27.83 H new ATOM 0 HB2 SER A 197 10.320 -12.312 25.092 1.00 28.41 H new ATOM 0 HB3 SER A 197 10.228 -13.398 23.976 1.00 28.41 H new ATOM 0 HG SER A 197 11.527 -11.106 23.786 1.00 32.82 H new ATOM 1560 N ARG A 198 7.225 -12.194 25.211 1.00 25.30 N ATOM 1561 CA ARG A 198 5.997 -12.806 25.734 1.00 26.07 C ATOM 1562 C ARG A 198 4.815 -12.541 24.822 1.00 28.30 C ATOM 1563 O ARG A 198 4.011 -13.440 24.580 1.00 23.68 O ATOM 1564 CB ARG A 198 5.663 -12.304 27.143 1.00 25.70 C ATOM 1565 CG ARG A 198 6.658 -12.748 28.153 1.00 35.34 C ATOM 1566 CD ARG A 198 6.357 -12.213 29.535 1.00 36.07 C ATOM 1567 NE ARG A 198 7.590 -12.088 30.307 1.00 32.13 N ATOM 1568 CZ ARG A 198 8.204 -13.087 30.939 1.00 43.91 C ATOM 1569 NH1 ARG A 198 7.688 -14.313 30.931 1.00 36.88 N ATOM 1570 NH2 ARG A 198 9.337 -12.845 31.599 1.00 39.97 N ATOM 0 H ARG A 198 7.564 -11.594 25.726 1.00 25.30 H new ATOM 0 HA ARG A 198 6.164 -13.761 25.774 1.00 26.07 H new ATOM 0 HB2 ARG A 198 5.622 -11.335 27.137 1.00 25.70 H new ATOM 0 HB3 ARG A 198 4.783 -12.623 27.397 1.00 25.70 H new ATOM 0 HG2 ARG A 198 6.675 -13.717 28.181 1.00 35.34 H new ATOM 0 HG3 ARG A 198 7.542 -12.456 27.882 1.00 35.34 H new ATOM 0 HD2 ARG A 198 5.921 -11.349 29.467 1.00 36.07 H new ATOM 0 HD3 ARG A 198 5.740 -12.806 29.992 1.00 36.07 H new ATOM 0 HE ARG A 198 7.948 -11.308 30.358 1.00 32.13 H new ATOM 0 HH11 ARG A 198 6.951 -14.467 30.515 1.00 36.88 H new ATOM 0 HH12 ARG A 198 8.091 -14.952 31.342 1.00 36.88 H new ATOM 0 HH21 ARG A 198 9.665 -12.050 31.614 1.00 39.97 H new ATOM 0 HH22 ARG A 198 9.740 -13.484 32.010 1.00 39.97 H new ATOM 1571 N LEU A 199 4.728 -11.307 24.312 1.00 21.17 N ATOM 1572 CA LEU A 199 3.723 -10.952 23.304 1.00 25.98 C ATOM 1573 C LEU A 199 3.900 -11.706 21.991 1.00 23.51 C ATOM 1574 O LEU A 199 2.922 -12.174 21.439 1.00 25.59 O ATOM 1575 CB LEU A 199 3.724 -9.442 23.022 1.00 22.19 C ATOM 1576 CG LEU A 199 3.222 -8.536 24.150 1.00 32.49 C ATOM 1577 CD1 LEU A 199 3.630 -7.119 23.880 1.00 20.16 C ATOM 1578 CD2 LEU A 199 1.705 -8.622 24.295 1.00 25.98 C ATOM 0 H LEU A 199 5.245 -10.658 24.539 1.00 21.17 H new ATOM 0 HA LEU A 199 2.870 -11.214 23.685 1.00 25.98 H new ATOM 0 HB2 LEU A 199 4.630 -9.175 22.799 1.00 22.19 H new ATOM 0 HB3 LEU A 199 3.179 -9.279 22.237 1.00 22.19 H new ATOM 0 HG LEU A 199 3.621 -8.837 24.982 1.00 32.49 H new ATOM 0 HD11 LEU A 199 3.311 -6.548 24.596 1.00 20.16 H new ATOM 0 HD12 LEU A 199 4.597 -7.064 23.830 1.00 20.16 H new ATOM 0 HD13 LEU A 199 3.247 -6.826 23.038 1.00 20.16 H new ATOM 0 HD21 LEU A 199 1.415 -8.040 25.015 1.00 25.98 H new ATOM 0 HD22 LEU A 199 1.284 -8.345 23.466 1.00 25.98 H new ATOM 0 HD23 LEU A 199 1.450 -9.536 24.497 1.00 25.98 H new ATOM 1579 N LEU A 200 5.135 -11.757 21.482 1.00 25.99 N ATOM 1580 CA LEU A 200 5.472 -12.491 20.244 1.00 28.19 C ATOM 1581 C LEU A 200 5.078 -13.969 20.313 1.00 28.14 C ATOM 1582 O LEU A 200 4.539 -14.522 19.346 1.00 33.17 O ATOM 1583 CB LEU A 200 6.978 -12.371 19.943 1.00 24.92 C ATOM 1584 CG LEU A 200 7.540 -10.952 19.726 1.00 19.90 C ATOM 1585 CD1 LEU A 200 8.993 -10.978 19.282 1.00 25.37 C ATOM 1586 CD2 LEU A 200 6.682 -10.174 18.729 1.00 21.98 C ATOM 0 H LEU A 200 5.809 -11.365 21.845 1.00 25.99 H new ATOM 0 HA LEU A 200 4.959 -12.084 19.528 1.00 28.19 H new ATOM 0 HB2 LEU A 200 7.465 -12.779 20.676 1.00 24.92 H new ATOM 0 HB3 LEU A 200 7.169 -12.895 19.149 1.00 24.92 H new ATOM 0 HG LEU A 200 7.508 -10.496 20.582 1.00 19.90 H new ATOM 0 HD11 LEU A 200 9.309 -10.070 19.156 1.00 25.37 H new ATOM 0 HD12 LEU A 200 9.531 -11.417 19.960 1.00 25.37 H new ATOM 0 HD13 LEU A 200 9.067 -11.464 18.446 1.00 25.37 H new ATOM 0 HD21 LEU A 200 7.052 -9.286 18.607 1.00 21.98 H new ATOM 0 HD22 LEU A 200 6.672 -10.639 17.878 1.00 21.98 H new ATOM 0 HD23 LEU A 200 5.776 -10.102 19.068 1.00 21.98 H new ATOM 1587 N LYS A 201 5.348 -14.589 21.458 1.00 28.31 N ATOM 1588 CA LYS A 201 5.019 -16.001 21.708 1.00 31.80 C ATOM 1589 C LYS A 201 3.491 -16.231 21.686 1.00 28.52 C ATOM 1590 O LYS A 201 2.981 -17.171 21.039 1.00 27.91 O ATOM 1591 CB LYS A 201 5.642 -16.439 23.047 1.00 34.39 C ATOM 1592 CG LYS A 201 5.589 -17.937 23.295 1.00 42.96 C ATOM 1593 CD LYS A 201 6.475 -18.366 24.447 1.00 48.26 C ATOM 1594 CE LYS A 201 6.672 -19.876 24.433 1.00 57.70 C ATOM 1595 NZ LYS A 201 7.864 -20.295 25.230 1.00 61.49 N ATOM 0 H LYS A 201 5.732 -14.201 22.123 1.00 28.31 H new ATOM 0 HA LYS A 201 5.393 -16.547 20.998 1.00 31.80 H new ATOM 0 HB2 LYS A 201 6.567 -16.149 23.072 1.00 34.39 H new ATOM 0 HB3 LYS A 201 5.183 -15.985 23.770 1.00 34.39 H new ATOM 0 HG2 LYS A 201 4.674 -18.199 23.480 1.00 42.96 H new ATOM 0 HG3 LYS A 201 5.861 -18.405 22.490 1.00 42.96 H new ATOM 0 HD2 LYS A 201 7.335 -17.921 24.384 1.00 48.26 H new ATOM 0 HD3 LYS A 201 6.076 -18.094 25.288 1.00 48.26 H new ATOM 0 HE2 LYS A 201 5.879 -20.308 24.788 1.00 57.70 H new ATOM 0 HE3 LYS A 201 6.774 -20.179 23.517 1.00 57.70 H new ATOM 0 HZ1 LYS A 201 7.946 -21.181 25.198 1.00 61.49 H new ATOM 0 HZ2 LYS A 201 8.595 -19.917 24.892 1.00 61.49 H new ATOM 0 HZ3 LYS A 201 7.762 -20.037 26.076 1.00 61.49 H new ATOM 1596 N ARG A 202 2.768 -15.350 22.370 1.00 26.01 N ATOM 1597 CA ARG A 202 1.299 -15.322 22.351 1.00 24.90 C ATOM 1598 C ARG A 202 0.724 -15.207 20.926 1.00 33.80 C ATOM 1599 O ARG A 202 -0.277 -15.835 20.591 1.00 30.44 O ATOM 1600 CB ARG A 202 0.772 -14.173 23.223 1.00 27.92 C ATOM 1601 CG ARG A 202 -0.748 -13.997 23.194 1.00 26.19 C ATOM 1602 CD ARG A 202 -1.396 -15.205 23.845 1.00 36.66 C ATOM 1603 NE ARG A 202 -2.843 -15.280 23.653 1.00 44.19 N ATOM 1604 CZ ARG A 202 -3.451 -15.928 22.658 1.00 32.88 C ATOM 1605 NH1 ARG A 202 -2.753 -16.578 21.731 1.00 40.84 N ATOM 1606 NH2 ARG A 202 -4.778 -15.944 22.601 1.00 46.82 N ATOM 0 H ARG A 202 3.117 -14.741 22.867 1.00 26.01 H new ATOM 0 HA ARG A 202 1.000 -16.170 22.714 1.00 24.90 H new ATOM 0 HB2 ARG A 202 1.051 -14.324 24.140 1.00 27.92 H new ATOM 0 HB3 ARG A 202 1.187 -13.346 22.933 1.00 27.92 H new ATOM 0 HG2 ARG A 202 -1.001 -13.187 23.664 1.00 26.19 H new ATOM 0 HG3 ARG A 202 -1.057 -13.903 22.279 1.00 26.19 H new ATOM 0 HD2 ARG A 202 -0.990 -16.010 23.488 1.00 36.66 H new ATOM 0 HD3 ARG A 202 -1.206 -15.189 24.796 1.00 36.66 H new ATOM 0 HE ARG A 202 -3.341 -14.875 24.226 1.00 44.19 H new ATOM 0 HH11 ARG A 202 -1.894 -16.586 21.766 1.00 40.84 H new ATOM 0 HH12 ARG A 202 -3.161 -16.991 21.096 1.00 40.84 H new ATOM 0 HH21 ARG A 202 -5.239 -15.538 23.203 1.00 46.82 H new ATOM 0 HH22 ARG A 202 -5.176 -16.360 21.962 1.00 46.82 H new ATOM 1607 N TRP A 203 1.378 -14.409 20.090 1.00 30.44 N ATOM 1608 CA TRP A 203 0.888 -14.143 18.741 1.00 29.09 C ATOM 1609 C TRP A 203 1.468 -15.099 17.713 1.00 25.63 C ATOM 1610 O TRP A 203 1.140 -14.995 16.529 1.00 30.38 O ATOM 1611 CB TRP A 203 1.251 -12.711 18.351 1.00 27.77 C ATOM 1612 CG TRP A 203 0.584 -11.652 19.168 1.00 29.89 C ATOM 1613 CD1 TRP A 203 -0.645 -11.720 19.762 1.00 28.13 C ATOM 1614 CD2 TRP A 203 1.094 -10.347 19.450 1.00 34.65 C ATOM 1615 NE1 TRP A 203 -0.924 -10.545 20.409 1.00 27.96 N ATOM 1616 CE2 TRP A 203 0.121 -9.678 20.228 1.00 32.39 C ATOM 1617 CE3 TRP A 203 2.277 -9.672 19.119 1.00 29.08 C ATOM 1618 CZ2 TRP A 203 0.298 -8.359 20.686 1.00 28.74 C ATOM 1619 CZ3 TRP A 203 2.449 -8.358 19.577 1.00 24.68 C ATOM 1620 CH2 TRP A 203 1.468 -7.726 20.347 1.00 21.40 C ATOM 0 H TRP A 203 2.113 -14.008 20.286 1.00 30.44 H new ATOM 0 HA TRP A 203 -0.074 -14.269 18.749 1.00 29.09 H new ATOM 0 HB2 TRP A 203 2.212 -12.602 18.426 1.00 27.77 H new ATOM 0 HB3 TRP A 203 1.022 -12.575 17.418 1.00 27.77 H new ATOM 0 HD1 TRP A 203 -1.211 -12.458 19.731 1.00 28.13 H new ATOM 0 HE1 TRP A 203 -1.639 -10.379 20.856 1.00 27.96 H new ATOM 0 HE3 TRP A 203 2.933 -10.087 18.607 1.00 29.08 H new ATOM 0 HZ2 TRP A 203 -0.352 -7.933 21.198 1.00 28.74 H new ATOM 0 HZ3 TRP A 203 3.229 -7.899 19.365 1.00 24.68 H new ATOM 0 HH2 TRP A 203 1.612 -6.854 20.637 1.00 21.40 H new ATOM 1621 N ASP A 204 2.319 -16.022 18.171 1.00 29.88 N ATOM 1622 CA ASP A 204 3.086 -16.922 17.309 1.00 25.62 C ATOM 1623 C ASP A 204 3.874 -16.155 16.217 1.00 34.77 C ATOM 1624 O ASP A 204 3.873 -16.540 15.045 1.00 31.34 O ATOM 1625 CB ASP A 204 2.185 -18.012 16.698 1.00 34.36 C ATOM 1626 CG ASP A 204 1.710 -19.033 17.725 1.00 33.79 C ATOM 1627 OD1 ASP A 204 2.559 -19.675 18.380 1.00 33.98 O ATOM 1628 OD2 ASP A 204 0.482 -19.191 17.861 1.00 30.10 O ATOM 0 H ASP A 204 2.468 -16.143 19.009 1.00 29.88 H new ATOM 0 HA ASP A 204 3.744 -17.363 17.870 1.00 25.62 H new ATOM 0 HB2 ASP A 204 1.414 -17.593 16.284 1.00 34.36 H new ATOM 0 HB3 ASP A 204 2.671 -18.470 15.994 1.00 34.36 H new ATOM 1629 N LEU A 205 4.523 -15.063 16.629 1.00 33.46 N ATOM 1630 CA LEU A 205 5.375 -14.251 15.752 1.00 30.55 C ATOM 1631 C LEU A 205 6.840 -14.302 16.173 1.00 34.47 C ATOM 1632 O LEU A 205 7.170 -14.694 17.289 1.00 35.72 O ATOM 1633 CB LEU A 205 4.872 -12.798 15.688 1.00 25.07 C ATOM 1634 CG LEU A 205 3.428 -12.644 15.207 1.00 27.30 C ATOM 1635 CD1 LEU A 205 2.901 -11.225 15.427 1.00 28.54 C ATOM 1636 CD2 LEU A 205 3.266 -13.082 13.731 1.00 24.98 C ATOM 0 H LEU A 205 4.481 -14.769 17.436 1.00 33.46 H new ATOM 0 HA LEU A 205 5.318 -14.633 14.862 1.00 30.55 H new ATOM 0 HB2 LEU A 205 4.951 -12.402 16.570 1.00 25.07 H new ATOM 0 HB3 LEU A 205 5.453 -12.293 15.098 1.00 25.07 H new ATOM 0 HG LEU A 205 2.887 -13.239 15.749 1.00 27.30 H new ATOM 0 HD11 LEU A 205 1.986 -11.167 15.111 1.00 28.54 H new ATOM 0 HD12 LEU A 205 2.930 -11.012 16.373 1.00 28.54 H new ATOM 0 HD13 LEU A 205 3.453 -10.595 14.937 1.00 28.54 H new ATOM 0 HD21 LEU A 205 2.341 -12.971 13.460 1.00 24.98 H new ATOM 0 HD22 LEU A 205 3.835 -12.536 13.167 1.00 24.98 H new ATOM 0 HD23 LEU A 205 3.520 -14.014 13.640 1.00 24.98 H new ATOM 1637 N SER A 206 7.700 -13.907 15.246 1.00 31.26 N ATOM 1638 CA SER A 206 9.141 -13.993 15.367 1.00 33.46 C ATOM 1639 C SER A 206 9.704 -12.577 15.413 1.00 30.83 C ATOM 1640 O SER A 206 9.115 -11.684 14.807 1.00 33.28 O ATOM 1641 CB SER A 206 9.680 -14.713 14.123 1.00 34.84 C ATOM 1642 OG SER A 206 11.023 -14.385 13.849 1.00 34.67 O ATOM 0 H SER A 206 7.446 -13.567 14.498 1.00 31.26 H new ATOM 0 HA SER A 206 9.396 -14.475 16.169 1.00 33.46 H new ATOM 0 HB2 SER A 206 9.604 -15.672 14.249 1.00 34.84 H new ATOM 0 HB3 SER A 206 9.131 -14.483 13.357 1.00 34.84 H new ATOM 0 HG SER A 206 11.279 -14.799 13.164 1.00 34.67 H new ATOM 1643 N PRO A 207 10.850 -12.368 16.106 1.00 31.69 N ATOM 1644 CA PRO A 207 11.573 -11.082 16.030 1.00 33.89 C ATOM 1645 C PRO A 207 11.905 -10.628 14.600 1.00 30.14 C ATOM 1646 O PRO A 207 12.138 -9.436 14.367 1.00 31.21 O ATOM 1647 CB PRO A 207 12.855 -11.361 16.811 1.00 31.71 C ATOM 1648 CG PRO A 207 12.459 -12.378 17.789 1.00 35.49 C ATOM 1649 CD PRO A 207 11.526 -13.287 17.040 1.00 32.44 C ATOM 0 HA PRO A 207 11.032 -10.358 16.381 1.00 33.89 H new ATOM 0 HB2 PRO A 207 13.562 -11.683 16.230 1.00 31.71 H new ATOM 0 HB3 PRO A 207 13.188 -10.560 17.246 1.00 31.71 H new ATOM 0 HG2 PRO A 207 13.229 -12.863 18.124 1.00 35.49 H new ATOM 0 HG3 PRO A 207 12.020 -11.977 18.556 1.00 35.49 H new ATOM 0 HD2 PRO A 207 12.006 -13.987 16.571 1.00 32.44 H new ATOM 0 HD3 PRO A 207 10.896 -13.724 17.634 1.00 32.44 H new ATOM 1650 N GLN A 208 11.877 -11.570 13.655 1.00 30.78 N ATOM 1651 CA GLN A 208 12.055 -11.275 12.229 1.00 31.63 C ATOM 1652 C GLN A 208 10.902 -10.460 11.627 1.00 29.58 C ATOM 1653 O GLN A 208 11.065 -9.840 10.583 1.00 34.77 O ATOM 1654 CB GLN A 208 12.313 -12.560 11.420 1.00 34.48 C ATOM 1655 CG GLN A 208 13.557 -13.335 11.866 1.00 40.79 C ATOM 1656 CD GLN A 208 14.830 -12.496 11.825 1.00 49.08 C ATOM 1657 OE1 GLN A 208 15.526 -12.357 12.833 1.00 62.22 O ATOM 1658 NE2 GLN A 208 15.131 -11.925 10.661 1.00 47.92 N ATOM 0 H GLN A 208 11.753 -12.404 13.824 1.00 30.78 H new ATOM 0 HA GLN A 208 12.842 -10.712 12.168 1.00 31.63 H new ATOM 0 HB2 GLN A 208 11.538 -13.139 11.494 1.00 34.48 H new ATOM 0 HB3 GLN A 208 12.406 -12.328 10.483 1.00 34.48 H new ATOM 0 HG2 GLN A 208 13.421 -13.663 12.769 1.00 40.79 H new ATOM 0 HG3 GLN A 208 13.669 -14.112 11.296 1.00 40.79 H new ATOM 0 HE21 GLN A 208 14.621 -12.045 9.979 1.00 47.92 H new ATOM 0 HE22 GLN A 208 15.835 -11.436 10.591 1.00 47.92 H new ATOM 1659 N ASN A 209 9.748 -10.469 12.298 1.00 27.72 N ATOM 1660 CA ASN A 209 8.570 -9.706 11.867 1.00 33.53 C ATOM 1661 C ASN A 209 8.437 -8.359 12.576 1.00 24.26 C ATOM 1662 O ASN A 209 7.402 -7.683 12.475 1.00 24.84 O ATOM 1663 CB ASN A 209 7.292 -10.510 12.133 1.00 34.32 C ATOM 1664 CG ASN A 209 7.297 -11.871 11.472 1.00 46.73 C ATOM 1665 OD1 ASN A 209 6.905 -12.901 12.233 1.00 46.10 O flip ATOM 1666 ND2 ASN A 209 7.628 -12.000 10.296 1.00 48.59 N flip ATOM 0 H ASN A 209 9.625 -10.920 13.020 1.00 27.72 H new ATOM 0 HA ASN A 209 8.690 -9.540 10.919 1.00 33.53 H new ATOM 0 HB2 ASN A 209 7.180 -10.622 13.090 1.00 34.32 H new ATOM 0 HB3 ASN A 209 6.527 -10.005 11.815 1.00 34.32 H new ATOM 0 HD21 ASN A 209 7.874 -11.313 9.841 1.00 48.59 H new ATOM 0 HD22 ASN A 209 7.614 -12.777 9.928 1.00 48.59 H new ATOM 1667 N VAL A 210 9.468 -7.991 13.323 1.00 25.71 N ATOM 1668 CA VAL A 210 9.355 -6.881 14.255 1.00 21.74 C ATOM 1669 C VAL A 210 10.127 -5.632 13.827 1.00 21.83 C ATOM 1670 O VAL A 210 11.331 -5.693 13.495 1.00 23.86 O ATOM 1671 CB VAL A 210 9.745 -7.322 15.707 1.00 27.83 C ATOM 1672 CG1 VAL A 210 9.650 -6.145 16.696 1.00 22.79 C ATOM 1673 CG2 VAL A 210 8.855 -8.475 16.171 1.00 27.22 C ATOM 0 H VAL A 210 10.240 -8.370 13.305 1.00 25.71 H new ATOM 0 HA VAL A 210 8.420 -6.624 14.248 1.00 21.74 H new ATOM 0 HB VAL A 210 10.667 -7.623 15.687 1.00 27.83 H new ATOM 0 HG11 VAL A 210 9.897 -6.448 17.584 1.00 22.79 H new ATOM 0 HG12 VAL A 210 10.253 -5.438 16.417 1.00 22.79 H new ATOM 0 HG13 VAL A 210 8.741 -5.807 16.711 1.00 22.79 H new ATOM 0 HG21 VAL A 210 9.107 -8.737 17.070 1.00 27.22 H new ATOM 0 HG22 VAL A 210 7.928 -8.191 16.166 1.00 27.22 H new ATOM 0 HG23 VAL A 210 8.964 -9.230 15.572 1.00 27.22 H new ATOM 1674 N VAL A 211 9.411 -4.508 13.831 1.00 23.55 N ATOM 1675 CA VAL A 211 10.014 -3.181 13.824 1.00 23.47 C ATOM 1676 C VAL A 211 10.127 -2.718 15.281 1.00 28.15 C ATOM 1677 O VAL A 211 9.134 -2.765 16.027 1.00 24.70 O ATOM 1678 CB VAL A 211 9.152 -2.186 13.008 1.00 23.16 C ATOM 1679 CG1 VAL A 211 9.692 -0.748 13.103 1.00 23.94 C ATOM 1680 CG2 VAL A 211 9.078 -2.622 11.553 1.00 22.07 C ATOM 0 H VAL A 211 8.551 -4.497 13.838 1.00 23.55 H new ATOM 0 HA VAL A 211 10.889 -3.214 13.406 1.00 23.47 H new ATOM 0 HB VAL A 211 8.261 -2.191 13.390 1.00 23.16 H new ATOM 0 HG11 VAL A 211 9.129 -0.155 12.581 1.00 23.94 H new ATOM 0 HG12 VAL A 211 9.690 -0.462 14.030 1.00 23.94 H new ATOM 0 HG13 VAL A 211 10.598 -0.719 12.758 1.00 23.94 H new ATOM 0 HG21 VAL A 211 8.536 -1.992 11.053 1.00 22.07 H new ATOM 0 HG22 VAL A 211 9.972 -2.649 11.177 1.00 22.07 H new ATOM 0 HG23 VAL A 211 8.679 -3.504 11.499 1.00 22.07 H new ATOM 1681 N ALA A 212 11.337 -2.343 15.704 1.00 23.17 N ATOM 1682 CA ALA A 212 11.557 -1.699 17.017 1.00 18.88 C ATOM 1683 C ALA A 212 12.182 -0.315 16.857 1.00 23.65 C ATOM 1684 O ALA A 212 13.055 -0.100 16.004 1.00 22.40 O ATOM 1685 CB ALA A 212 12.391 -2.562 17.955 1.00 22.07 C ATOM 0 H ALA A 212 12.055 -2.452 15.244 1.00 23.17 H new ATOM 0 HA ALA A 212 10.683 -1.596 17.425 1.00 18.88 H new ATOM 0 HB1 ALA A 212 12.509 -2.101 18.800 1.00 22.07 H new ATOM 0 HB2 ALA A 212 11.937 -3.406 18.108 1.00 22.07 H new ATOM 0 HB3 ALA A 212 13.259 -2.730 17.555 1.00 22.07 H new ATOM 1686 N ILE A 213 11.702 0.628 17.665 1.00 21.14 N ATOM 1687 CA ILE A 213 12.092 2.031 17.549 1.00 20.37 C ATOM 1688 C ILE A 213 12.504 2.498 18.926 1.00 16.79 C ATOM 1689 O ILE A 213 11.708 2.435 19.861 1.00 17.31 O ATOM 1690 CB ILE A 213 10.918 2.938 17.072 1.00 20.66 C ATOM 1691 CG1 ILE A 213 10.225 2.325 15.837 1.00 18.04 C ATOM 1692 CG2 ILE A 213 11.437 4.343 16.720 1.00 20.60 C ATOM 1693 CD1 ILE A 213 8.900 2.959 15.460 1.00 21.89 C ATOM 0 H ILE A 213 11.140 0.472 18.297 1.00 21.14 H new ATOM 0 HA ILE A 213 12.806 2.097 16.896 1.00 20.37 H new ATOM 0 HB ILE A 213 10.276 3.004 17.796 1.00 20.66 H new ATOM 0 HG12 ILE A 213 10.827 2.393 15.079 1.00 18.04 H new ATOM 0 HG13 ILE A 213 10.080 1.380 16.001 1.00 18.04 H new ATOM 0 HG21 ILE A 213 10.697 4.897 16.425 1.00 20.60 H new ATOM 0 HG22 ILE A 213 11.847 4.742 17.503 1.00 20.60 H new ATOM 0 HG23 ILE A 213 12.094 4.277 16.010 1.00 20.60 H new ATOM 0 HD11 ILE A 213 8.539 2.513 14.678 1.00 21.89 H new ATOM 0 HD12 ILE A 213 8.277 2.871 16.198 1.00 21.89 H new ATOM 0 HD13 ILE A 213 9.035 3.899 15.262 1.00 21.89 H new ATOM 1694 N GLY A 214 13.734 2.970 19.044 1.00 18.39 N ATOM 1695 CA GLY A 214 14.239 3.435 20.348 1.00 21.78 C ATOM 1696 C GLY A 214 15.269 4.542 20.266 1.00 20.39 C ATOM 1697 O GLY A 214 15.676 4.912 19.188 1.00 19.34 O ATOM 0 H GLY A 214 14.295 3.034 18.395 1.00 18.39 H new ATOM 0 HA2 GLY A 214 13.490 3.745 20.880 1.00 21.78 H new ATOM 0 HA3 GLY A 214 14.628 2.681 20.818 1.00 21.78 H new ATOM 1698 N ASP A 215 15.714 5.033 21.423 1.00 20.80 N ATOM 1699 CA ASP A 215 16.735 6.082 21.500 1.00 29.90 C ATOM 1700 C ASP A 215 17.732 5.907 22.665 1.00 26.74 C ATOM 1701 O ASP A 215 18.880 6.325 22.563 1.00 31.39 O ATOM 1702 CB ASP A 215 16.071 7.459 21.643 1.00 32.45 C ATOM 1703 CG ASP A 215 15.523 7.682 23.030 1.00 30.82 C ATOM 1704 OD1 ASP A 215 14.648 6.909 23.476 1.00 27.83 O ATOM 1705 OD2 ASP A 215 15.995 8.605 23.700 1.00 20.33 O ATOM 0 H ASP A 215 15.431 4.766 22.190 1.00 20.80 H new ATOM 0 HA ASP A 215 17.237 6.011 20.673 1.00 29.90 H new ATOM 0 HB2 ASP A 215 16.718 8.152 21.437 1.00 32.45 H new ATOM 0 HB3 ASP A 215 15.353 7.539 20.996 1.00 32.45 H new ATOM 1706 N SER A 216 17.286 5.327 23.773 1.00 26.53 N ATOM 1707 CA SER A 216 18.041 5.419 25.023 1.00 29.41 C ATOM 1708 C SER A 216 18.693 4.099 25.344 1.00 22.70 C ATOM 1709 O SER A 216 18.377 3.070 24.716 1.00 21.52 O ATOM 1710 CB SER A 216 17.146 5.895 26.174 1.00 28.24 C ATOM 1711 OG SER A 216 16.004 5.078 26.280 1.00 36.72 O ATOM 0 H SER A 216 16.554 4.878 23.825 1.00 26.53 H new ATOM 0 HA SER A 216 18.742 6.080 24.908 1.00 29.41 H new ATOM 0 HB2 SER A 216 17.643 5.876 27.007 1.00 28.24 H new ATOM 0 HB3 SER A 216 16.879 6.816 26.024 1.00 28.24 H new ATOM 0 HG SER A 216 15.389 5.393 25.802 1.00 36.72 H new ATOM 1712 N GLY A 217 19.619 4.129 26.304 1.00 31.09 N ATOM 1713 CA GLY A 217 20.440 2.979 26.643 1.00 34.19 C ATOM 1714 C GLY A 217 19.639 1.730 26.928 1.00 30.15 C ATOM 1715 O GLY A 217 20.020 0.643 26.511 1.00 28.65 O ATOM 0 H GLY A 217 19.786 4.827 26.778 1.00 31.09 H new ATOM 0 HA2 GLY A 217 21.053 2.802 25.913 1.00 34.19 H new ATOM 0 HA3 GLY A 217 20.979 3.193 27.420 1.00 34.19 H new ATOM 1716 N ASN A 218 18.498 1.888 27.600 1.00 26.62 N ATOM 1717 CA AASN A 218 17.670 0.734 27.939 0.80 33.27 C ATOM 1718 CA BASN A 218 17.625 0.764 27.953 0.20 27.56 C ATOM 1719 C ASN A 218 16.836 0.199 26.764 1.00 28.85 C ATOM 1720 O ASN A 218 16.088 -0.781 26.904 1.00 28.87 O ATOM 1721 CB AASN A 218 16.841 0.999 29.205 0.80 41.35 C ATOM 1722 CB BASN A 218 16.681 1.156 29.100 0.20 28.49 C ATOM 1723 CG AASN A 218 15.509 1.654 28.919 0.80 45.07 C ATOM 1724 CG BASN A 218 15.962 -0.041 29.706 0.20 20.09 C ATOM 1725 OD1AASN A 218 15.421 2.633 28.178 0.80 57.41 O ATOM 1726 OD1BASN A 218 14.755 -0.192 29.541 0.20 16.78 O ATOM 1727 ND2AASN A 218 14.456 1.120 29.532 0.80 63.72 N ATOM 1728 ND2BASN A 218 16.708 -0.909 30.382 0.20 27.93 N ATOM 0 H AASN A 218 18.190 2.646 27.865 0.80 26.62 H new ATOM 0 H BASN A 218 18.207 2.652 27.865 0.20 26.62 H new ATOM 0 HA AASN A 218 18.279 0.007 28.143 0.80 27.56 H new ATOM 0 HA BASN A 218 18.209 0.048 28.248 0.20 27.56 H new ATOM 0 HB2AASN A 218 16.689 0.160 29.667 0.80 28.49 H new ATOM 0 HB2BASN A 218 17.189 1.607 29.792 0.20 28.49 H new ATOM 0 HB3AASN A 218 17.351 1.565 29.806 0.80 28.49 H new ATOM 0 HB3BASN A 218 16.025 1.790 28.771 0.20 28.49 H new ATOM 0 HD21AASN A 218 13.674 1.459 29.418 0.80 27.93 H new ATOM 0 HD21BASN A 218 16.347 -1.611 30.725 0.20 27.93 H new ATOM 0 HD22AASN A 218 14.557 0.435 30.043 0.80 27.93 H new ATOM 0 HD22BASN A 218 17.551 -0.769 30.477 0.20 27.93 H new ATOM 1729 N ASP A 219 16.998 0.819 25.590 1.00 24.01 N ATOM 1730 CA ASP A 219 16.438 0.279 24.352 1.00 24.84 C ATOM 1731 C ASP A 219 17.375 -0.664 23.590 1.00 26.47 C ATOM 1732 O ASP A 219 16.946 -1.271 22.613 1.00 23.60 O ATOM 1733 CB ASP A 219 16.035 1.405 23.403 1.00 18.13 C ATOM 1734 CG ASP A 219 14.839 2.189 23.898 1.00 23.18 C ATOM 1735 OD1 ASP A 219 13.952 1.588 24.527 1.00 26.81 O ATOM 1736 OD2 ASP A 219 14.781 3.403 23.643 1.00 26.19 O ATOM 0 H ASP A 219 17.431 1.556 25.492 1.00 24.01 H new ATOM 0 HA ASP A 219 15.669 -0.238 24.638 1.00 24.84 H new ATOM 0 HB2 ASP A 219 16.786 2.008 23.286 1.00 18.13 H new ATOM 0 HB3 ASP A 219 15.833 1.031 22.531 1.00 18.13 H new ATOM 1737 N ALA A 220 18.632 -0.774 24.026 1.00 25.12 N ATOM 1738 CA ALA A 220 19.646 -1.590 23.344 1.00 25.39 C ATOM 1739 C ALA A 220 19.211 -3.025 23.035 1.00 21.07 C ATOM 1740 O ALA A 220 19.370 -3.494 21.898 1.00 24.11 O ATOM 1741 CB ALA A 220 20.997 -1.578 24.133 1.00 24.97 C ATOM 0 H ALA A 220 18.924 -0.375 24.730 1.00 25.12 H new ATOM 0 HA ALA A 220 19.771 -1.168 22.480 1.00 25.39 H new ATOM 0 HB1 ALA A 220 21.650 -2.122 23.665 1.00 24.97 H new ATOM 0 HB2 ALA A 220 21.324 -0.667 24.201 1.00 24.97 H new ATOM 0 HB3 ALA A 220 20.855 -1.937 25.023 1.00 24.97 H new ATOM 1742 N GLU A 221 18.649 -3.709 24.029 1.00 25.74 N ATOM 1743 CA GLU A 221 18.260 -5.116 23.871 1.00 27.08 C ATOM 1744 C GLU A 221 17.136 -5.310 22.868 1.00 25.61 C ATOM 1745 O GLU A 221 17.195 -6.213 22.028 1.00 28.04 O ATOM 1746 CB GLU A 221 17.852 -5.742 25.204 1.00 31.88 C ATOM 1747 CG GLU A 221 18.989 -6.245 26.060 1.00 32.79 C ATOM 1748 CD GLU A 221 18.502 -6.955 27.342 1.00 46.65 C ATOM 1749 OE1 GLU A 221 17.272 -7.085 27.571 1.00 36.56 O ATOM 1750 OE2 GLU A 221 19.369 -7.384 28.134 1.00 58.67 O ATOM 0 H GLU A 221 18.483 -3.379 24.806 1.00 25.74 H new ATOM 0 HA GLU A 221 19.050 -5.564 23.531 1.00 27.08 H new ATOM 0 HB2 GLU A 221 17.351 -5.085 25.712 1.00 31.88 H new ATOM 0 HB3 GLU A 221 17.250 -6.482 25.026 1.00 31.88 H new ATOM 0 HG2 GLU A 221 19.532 -6.859 25.541 1.00 32.79 H new ATOM 0 HG3 GLU A 221 19.559 -5.499 26.305 1.00 32.79 H new HETATM 1751 N MSE A 222 16.116 -4.463 22.963 1.00 26.32 N HETATM 1752 CA MSE A 222 14.974 -4.531 22.062 1.00 27.01 C HETATM 1753 C MSE A 222 15.430 -4.267 20.634 1.00 23.84 C HETATM 1754 O MSE A 222 14.986 -4.931 19.697 1.00 28.39 O HETATM 1755 CB MSE A 222 13.908 -3.512 22.470 1.00 28.00 C HETATM 1756 CG MSE A 222 12.774 -3.364 21.469 1.00 34.72 C HETATM 1757 SE MSE A 222 11.699 -1.767 21.779 1.00 31.35 SE HETATM 1758 CE MSE A 222 13.032 -0.415 21.337 1.00 16.64 C HETATM 0 H MSE A 222 16.067 -3.836 23.549 1.00 26.32 H new HETATM 0 HA MSE A 222 14.586 -5.419 22.115 1.00 27.01 H new HETATM 0 HB2 MSE A 222 13.537 -3.772 23.328 1.00 28.00 H new HETATM 0 HB3 MSE A 222 14.331 -2.648 22.594 1.00 28.00 H new HETATM 0 HG2 MSE A 222 13.142 -3.333 20.572 1.00 34.72 H new HETATM 0 HG3 MSE A 222 12.203 -4.147 21.514 1.00 34.72 H new HETATM 0 HE1 MSE A 222 12.645 0.468 21.443 1.00 16.64 H new HETATM 0 HE2 MSE A 222 13.795 -0.507 21.929 1.00 16.64 H new HETATM 0 HE3 MSE A 222 13.320 -0.533 20.418 1.00 16.64 H new ATOM 1759 N LEU A 223 16.323 -3.295 20.473 1.00 23.64 N ATOM 1760 CA LEU A 223 16.840 -2.957 19.155 1.00 21.38 C ATOM 1761 C LEU A 223 17.699 -4.088 18.566 1.00 24.23 C ATOM 1762 O LEU A 223 17.599 -4.382 17.388 1.00 31.10 O ATOM 1763 CB LEU A 223 17.575 -1.609 19.190 1.00 17.89 C ATOM 1764 CG LEU A 223 16.633 -0.392 19.377 1.00 21.02 C ATOM 1765 CD1 LEU A 223 17.423 0.849 19.708 1.00 23.49 C ATOM 1766 CD2 LEU A 223 15.701 -0.146 18.197 1.00 23.81 C ATOM 0 H LEU A 223 16.641 -2.820 21.115 1.00 23.64 H new ATOM 0 HA LEU A 223 16.086 -2.857 18.553 1.00 21.38 H new ATOM 0 HB2 LEU A 223 18.222 -1.621 19.912 1.00 17.89 H new ATOM 0 HB3 LEU A 223 18.073 -1.499 18.365 1.00 17.89 H new ATOM 0 HG LEU A 223 16.057 -0.613 20.126 1.00 21.02 H new ATOM 0 HD11 LEU A 223 16.817 1.598 19.821 1.00 23.49 H new ATOM 0 HD12 LEU A 223 17.919 0.708 20.530 1.00 23.49 H new ATOM 0 HD13 LEU A 223 18.042 1.041 18.986 1.00 23.49 H new ATOM 0 HD21 LEU A 223 15.143 0.626 18.381 1.00 23.81 H new ATOM 0 HD22 LEU A 223 16.226 0.018 17.398 1.00 23.81 H new ATOM 0 HD23 LEU A 223 15.139 -0.925 18.060 1.00 23.81 H new ATOM 1767 N LYS A 224 18.496 -4.750 19.399 1.00 26.98 N ATOM 1768 CA LYS A 224 19.323 -5.874 18.946 1.00 33.54 C ATOM 1769 C LYS A 224 18.449 -7.040 18.445 1.00 28.30 C ATOM 1770 O LYS A 224 18.751 -7.664 17.435 1.00 28.34 O ATOM 1771 CB LYS A 224 20.259 -6.342 20.069 1.00 27.18 C ATOM 1772 CG LYS A 224 21.375 -7.262 19.593 1.00 35.13 C ATOM 1773 CD LYS A 224 22.277 -7.680 20.749 1.00 43.00 C ATOM 1774 CE LYS A 224 22.851 -9.074 20.525 1.00 54.04 C ATOM 1775 NZ LYS A 224 23.321 -9.673 21.803 1.00 58.19 N ATOM 0 H LYS A 224 18.575 -4.566 20.235 1.00 26.98 H new ATOM 0 HA LYS A 224 19.865 -5.567 18.202 1.00 33.54 H new ATOM 0 HB2 LYS A 224 20.652 -5.565 20.497 1.00 27.18 H new ATOM 0 HB3 LYS A 224 19.736 -6.803 20.744 1.00 27.18 H new ATOM 0 HG2 LYS A 224 20.992 -8.050 19.177 1.00 35.13 H new ATOM 0 HG3 LYS A 224 21.902 -6.811 18.915 1.00 35.13 H new ATOM 0 HD2 LYS A 224 23.001 -7.041 20.845 1.00 43.00 H new ATOM 0 HD3 LYS A 224 21.773 -7.664 21.578 1.00 43.00 H new ATOM 0 HE2 LYS A 224 22.175 -9.645 20.126 1.00 54.04 H new ATOM 0 HE3 LYS A 224 23.588 -9.026 19.897 1.00 54.04 H new ATOM 0 HZ1 LYS A 224 23.651 -10.485 21.647 1.00 58.19 H new ATOM 0 HZ2 LYS A 224 23.955 -9.158 22.157 1.00 58.19 H new ATOM 0 HZ3 LYS A 224 22.638 -9.735 22.371 1.00 58.19 H new HETATM 1776 N MSE A 225 17.378 -7.271 19.175 1.00 26.36 N HETATM 1777 CA MSE A 225 16.402 -8.308 18.954 1.00 33.90 C HETATM 1778 C MSE A 225 15.628 -8.232 17.650 1.00 28.45 C HETATM 1779 O MSE A 225 15.434 -9.225 16.983 1.00 27.32 O HETATM 1780 CB MSE A 225 15.366 -8.133 20.060 1.00 37.07 C HETATM 1781 CG MSE A 225 14.951 -9.328 20.850 1.00 53.29 C HETATM 1782 SE MSE A 225 13.139 -8.950 21.351 1.00 70.63 SE HETATM 1783 CE MSE A 225 12.561 -8.589 19.482 1.00 20.06 C HETATM 0 H MSE A 225 17.190 -6.790 19.863 1.00 26.36 H new HETATM 0 HA MSE A 225 16.888 -9.147 18.935 1.00 33.90 H new HETATM 0 HB2 MSE A 225 15.710 -7.474 20.683 1.00 37.07 H new HETATM 0 HB3 MSE A 225 14.568 -7.755 19.658 1.00 37.07 H new HETATM 0 HG2 MSE A 225 15.011 -10.140 20.323 1.00 53.29 H new HETATM 0 HG3 MSE A 225 15.516 -9.452 21.629 1.00 53.29 H new HETATM 0 HE1 MSE A 225 11.618 -8.360 19.473 1.00 20.06 H new HETATM 0 HE2 MSE A 225 13.076 -7.850 19.121 1.00 20.06 H new HETATM 0 HE3 MSE A 225 12.707 -9.380 18.940 1.00 20.06 H new ATOM 1784 N ALA A 226 15.148 -7.045 17.326 1.00 25.24 N ATOM 1785 CA ALA A 226 14.261 -6.852 16.171 1.00 34.48 C ATOM 1786 C ALA A 226 15.003 -6.845 14.839 1.00 29.33 C ATOM 1787 O ALA A 226 16.108 -6.303 14.735 1.00 31.70 O ATOM 1788 CB ALA A 226 13.460 -5.578 16.320 1.00 24.07 C ATOM 0 H ALA A 226 15.321 -6.324 17.762 1.00 25.24 H new ATOM 0 HA ALA A 226 13.663 -7.615 16.159 1.00 34.48 H new ATOM 0 HB1 ALA A 226 12.881 -5.467 15.550 1.00 24.07 H new ATOM 0 HB2 ALA A 226 12.921 -5.627 17.125 1.00 24.07 H new ATOM 0 HB3 ALA A 226 14.064 -4.821 16.381 1.00 24.07 H new ATOM 1789 N ARG A 227 14.384 -7.448 13.824 1.00 24.17 N ATOM 1790 CA ARG A 227 14.930 -7.423 12.474 1.00 29.63 C ATOM 1791 C ARG A 227 15.019 -5.975 11.965 1.00 32.32 C ATOM 1792 O ARG A 227 16.073 -5.548 11.504 1.00 29.13 O ATOM 1793 CB ARG A 227 14.107 -8.311 11.529 1.00 25.12 C ATOM 1794 CG ARG A 227 14.311 -8.068 10.026 1.00 29.78 C ATOM 1795 CD ARG A 227 15.741 -8.392 9.547 1.00 38.39 C ATOM 1796 NE ARG A 227 15.902 -8.101 8.124 1.00 44.30 N ATOM 1797 CZ ARG A 227 16.253 -6.915 7.621 1.00 45.12 C ATOM 1798 NH1 ARG A 227 16.484 -5.874 8.419 1.00 31.55 N ATOM 1799 NH2 ARG A 227 16.355 -6.771 6.308 1.00 34.31 N ATOM 0 H ARG A 227 13.643 -7.878 13.900 1.00 24.17 H new ATOM 0 HA ARG A 227 15.828 -7.788 12.494 1.00 29.63 H new ATOM 0 HB2 ARG A 227 14.318 -9.238 11.720 1.00 25.12 H new ATOM 0 HB3 ARG A 227 13.167 -8.186 11.734 1.00 25.12 H new ATOM 0 HG2 ARG A 227 13.679 -8.610 9.528 1.00 29.78 H new ATOM 0 HG3 ARG A 227 14.111 -7.141 9.824 1.00 29.78 H new ATOM 0 HD2 ARG A 227 16.381 -7.874 10.060 1.00 38.39 H new ATOM 0 HD3 ARG A 227 15.936 -9.328 9.712 1.00 38.39 H new ATOM 0 HE ARG A 227 15.760 -8.742 7.569 1.00 44.30 H new ATOM 0 HH11 ARG A 227 16.408 -5.960 9.271 1.00 31.55 H new ATOM 0 HH12 ARG A 227 16.709 -5.116 8.082 1.00 31.55 H new ATOM 0 HH21 ARG A 227 16.196 -7.438 5.789 1.00 34.31 H new ATOM 0 HH22 ARG A 227 16.580 -6.011 5.975 1.00 34.31 H new ATOM 1800 N TYR A 228 13.921 -5.230 12.077 1.00 27.83 N ATOM 1801 CA TYR A 228 13.874 -3.855 11.558 1.00 27.40 C ATOM 1802 C TYR A 228 14.035 -2.853 12.681 1.00 29.38 C ATOM 1803 O TYR A 228 13.054 -2.261 13.145 1.00 25.92 O ATOM 1804 CB TYR A 228 12.573 -3.602 10.815 1.00 25.74 C ATOM 1805 CG TYR A 228 12.348 -4.521 9.640 1.00 28.95 C ATOM 1806 CD1 TYR A 228 11.496 -5.615 9.752 1.00 27.26 C ATOM 1807 CD2 TYR A 228 12.999 -4.301 8.427 1.00 29.15 C ATOM 1808 CE1 TYR A 228 11.289 -6.471 8.671 1.00 38.21 C ATOM 1809 CE2 TYR A 228 12.798 -5.144 7.340 1.00 29.09 C ATOM 1810 CZ TYR A 228 11.950 -6.230 7.474 1.00 30.98 C ATOM 1811 OH TYR A 228 11.751 -7.063 6.394 1.00 32.88 O ATOM 0 H TYR A 228 13.193 -5.497 12.448 1.00 27.83 H new ATOM 0 HA TYR A 228 14.611 -3.746 10.936 1.00 27.40 H new ATOM 0 HB2 TYR A 228 11.833 -3.698 11.435 1.00 25.74 H new ATOM 0 HB3 TYR A 228 12.563 -2.684 10.502 1.00 25.74 H new ATOM 0 HD1 TYR A 228 11.060 -5.777 10.557 1.00 27.26 H new ATOM 0 HD2 TYR A 228 13.578 -3.578 8.344 1.00 29.15 H new ATOM 0 HE1 TYR A 228 10.713 -7.197 8.751 1.00 38.21 H new ATOM 0 HE2 TYR A 228 13.228 -4.980 6.532 1.00 29.09 H new ATOM 0 HH TYR A 228 10.943 -7.039 6.166 1.00 32.88 H new ATOM 1812 N SER A 229 15.272 -2.671 13.118 1.00 24.02 N ATOM 1813 CA SER A 229 15.555 -1.833 14.286 1.00 24.44 C ATOM 1814 C SER A 229 15.922 -0.420 13.885 1.00 22.96 C ATOM 1815 O SER A 229 16.761 -0.237 13.016 1.00 20.71 O ATOM 1816 CB SER A 229 16.687 -2.443 15.105 1.00 25.35 C ATOM 1817 OG SER A 229 17.796 -2.779 14.282 1.00 24.30 O ATOM 0 H SER A 229 15.968 -3.023 12.755 1.00 24.02 H new ATOM 0 HA SER A 229 14.747 -1.793 14.822 1.00 24.44 H new ATOM 0 HB2 SER A 229 16.968 -1.816 15.790 1.00 25.35 H new ATOM 0 HB3 SER A 229 16.368 -3.237 15.561 1.00 25.35 H new ATOM 0 HG SER A 229 17.993 -3.588 14.393 1.00 24.30 H new ATOM 1818 N PHE A 230 15.304 0.564 14.544 1.00 22.31 N ATOM 1819 CA PHE A 230 15.434 1.986 14.207 1.00 22.09 C ATOM 1820 C PHE A 230 15.865 2.800 15.413 1.00 24.04 C ATOM 1821 O PHE A 230 15.239 2.739 16.478 1.00 23.02 O ATOM 1822 CB PHE A 230 14.107 2.549 13.676 1.00 22.20 C ATOM 1823 CG PHE A 230 13.794 2.138 12.276 1.00 20.48 C ATOM 1824 CD1 PHE A 230 13.273 0.867 12.010 1.00 24.14 C ATOM 1825 CD2 PHE A 230 13.992 3.011 11.219 1.00 22.04 C ATOM 1826 CE1 PHE A 230 12.979 0.459 10.715 1.00 26.86 C ATOM 1827 CE2 PHE A 230 13.692 2.609 9.905 1.00 27.19 C ATOM 1828 CZ PHE A 230 13.198 1.324 9.660 1.00 20.09 C ATOM 0 H PHE A 230 14.786 0.420 15.215 1.00 22.31 H new ATOM 0 HA PHE A 230 16.113 2.053 13.518 1.00 22.09 H new ATOM 0 HB2 PHE A 230 13.387 2.259 14.258 1.00 22.20 H new ATOM 0 HB3 PHE A 230 14.136 3.518 13.721 1.00 22.20 H new ATOM 0 HD1 PHE A 230 13.120 0.282 12.716 1.00 24.14 H new ATOM 0 HD2 PHE A 230 14.324 3.865 11.379 1.00 22.04 H new ATOM 0 HE1 PHE A 230 12.637 -0.392 10.559 1.00 26.86 H new ATOM 0 HE2 PHE A 230 13.822 3.199 9.198 1.00 27.19 H new ATOM 0 HZ PHE A 230 13.017 1.052 8.789 1.00 20.09 H new ATOM 1829 N ALA A 231 16.941 3.565 15.245 1.00 23.99 N ATOM 1830 CA ALA A 231 17.352 4.509 16.257 1.00 19.76 C ATOM 1831 C ALA A 231 16.847 5.893 15.850 1.00 19.19 C ATOM 1832 O ALA A 231 17.002 6.303 14.708 1.00 22.27 O ATOM 1833 CB ALA A 231 18.881 4.518 16.420 1.00 20.51 C ATOM 0 H ALA A 231 17.443 3.547 14.547 1.00 23.99 H new ATOM 0 HA ALA A 231 16.975 4.253 17.113 1.00 19.76 H new ATOM 0 HB1 ALA A 231 19.130 5.159 17.104 1.00 20.51 H new ATOM 0 HB2 ALA A 231 19.184 3.634 16.680 1.00 20.51 H new ATOM 0 HB3 ALA A 231 19.295 4.767 15.579 1.00 20.51 H new HETATM 1834 N MSE A 232 16.248 6.596 16.801 1.00 20.74 N HETATM 1835 CA MSE A 232 15.848 8.012 16.632 1.00 16.71 C HETATM 1836 C MSE A 232 17.054 8.923 16.372 1.00 20.98 C HETATM 1837 O MSE A 232 18.152 8.624 16.832 1.00 22.54 O HETATM 1838 CB MSE A 232 15.135 8.469 17.893 1.00 15.67 C HETATM 1839 CG MSE A 232 13.935 7.563 18.286 1.00 16.26 C HETATM 1840 SE MSE A 232 12.434 7.776 17.036 1.00 23.02 SE HETATM 1841 CE MSE A 232 12.159 9.633 17.083 1.00 16.41 C HETATM 0 H MSE A 232 16.055 6.273 17.574 1.00 20.74 H new HETATM 0 HA MSE A 232 15.263 8.073 15.860 1.00 16.71 H new HETATM 0 HB2 MSE A 232 15.770 8.490 18.626 1.00 15.67 H new HETATM 0 HB3 MSE A 232 14.818 9.377 17.766 1.00 15.67 H new HETATM 0 HG2 MSE A 232 14.219 6.635 18.298 1.00 16.26 H new HETATM 0 HG3 MSE A 232 13.643 7.782 19.185 1.00 16.26 H new HETATM 0 HE1 MSE A 232 11.426 9.867 16.492 1.00 16.41 H new HETATM 0 HE2 MSE A 232 11.943 9.906 17.989 1.00 16.41 H new HETATM 0 HE3 MSE A 232 12.965 10.087 16.792 1.00 16.41 H new ATOM 1842 N GLY A 233 16.857 10.030 15.646 1.00 24.41 N ATOM 1843 CA GLY A 233 17.975 10.948 15.289 1.00 20.50 C ATOM 1844 C GLY A 233 18.697 11.530 16.501 1.00 20.35 C ATOM 1845 O GLY A 233 19.883 11.877 16.442 1.00 19.60 O ATOM 0 H GLY A 233 16.089 10.275 15.347 1.00 24.41 H new ATOM 0 HA2 GLY A 233 18.615 10.468 14.740 1.00 20.50 H new ATOM 0 HA3 GLY A 233 17.627 11.675 14.749 1.00 20.50 H new ATOM 1846 N ASN A 234 17.991 11.594 17.622 1.00 20.23 N ATOM 1847 CA ASN A 234 18.571 12.077 18.883 1.00 20.50 C ATOM 1848 C ASN A 234 19.262 10.994 19.711 1.00 23.09 C ATOM 1849 O ASN A 234 19.789 11.296 20.780 1.00 24.95 O ATOM 1850 CB ASN A 234 17.489 12.771 19.729 1.00 21.44 C ATOM 1851 CG ASN A 234 16.249 11.900 19.919 1.00 26.13 C ATOM 1852 OD1 ASN A 234 15.497 11.657 18.960 1.00 21.05 O ATOM 1853 ND2 ASN A 234 16.028 11.427 21.152 1.00 22.16 N ATOM 0 H ASN A 234 17.165 11.361 17.680 1.00 20.23 H new ATOM 0 HA ASN A 234 19.265 12.707 18.632 1.00 20.50 H new ATOM 0 HB2 ASN A 234 17.857 12.998 20.597 1.00 21.44 H new ATOM 0 HB3 ASN A 234 17.234 13.604 19.302 1.00 21.44 H new ATOM 0 HD21 ASN A 234 15.342 10.932 21.306 1.00 22.16 H new ATOM 0 HD22 ASN A 234 16.572 11.618 21.790 1.00 22.16 H new ATOM 1854 N ALA A 235 19.254 9.745 19.240 1.00 19.92 N ATOM 1855 CA ALA A 235 19.902 8.658 19.961 1.00 22.03 C ATOM 1856 C ALA A 235 21.404 8.861 20.026 1.00 25.17 C ATOM 1857 O ALA A 235 22.013 9.381 19.072 1.00 25.48 O ATOM 1858 CB ALA A 235 19.613 7.323 19.309 1.00 18.36 C ATOM 0 H ALA A 235 18.877 9.510 18.503 1.00 19.92 H new ATOM 0 HA ALA A 235 19.541 8.660 20.861 1.00 22.03 H new ATOM 0 HB1 ALA A 235 20.055 6.617 19.807 1.00 18.36 H new ATOM 0 HB2 ALA A 235 18.656 7.165 19.305 1.00 18.36 H new ATOM 0 HB3 ALA A 235 19.943 7.330 18.397 1.00 18.36 H new ATOM 1859 N ALA A 236 21.990 8.413 21.137 1.00 30.87 N ATOM 1860 CA ALA A 236 23.443 8.357 21.305 1.00 32.95 C ATOM 1861 C ALA A 236 24.011 7.455 20.231 1.00 36.57 C ATOM 1862 O ALA A 236 23.316 6.531 19.782 1.00 25.80 O ATOM 1863 CB ALA A 236 23.777 7.793 22.653 1.00 37.62 C ATOM 0 H ALA A 236 21.551 8.131 21.820 1.00 30.87 H new ATOM 0 HA ALA A 236 23.819 9.248 21.234 1.00 32.95 H new ATOM 0 HB1 ALA A 236 24.740 7.758 22.760 1.00 37.62 H new ATOM 0 HB2 ALA A 236 23.396 8.358 23.344 1.00 37.62 H new ATOM 0 HB3 ALA A 236 23.411 6.898 22.729 1.00 37.62 H new ATOM 1864 N GLU A 237 25.263 7.698 19.833 1.00 34.11 N ATOM 1865 CA GLU A 237 25.893 6.909 18.763 1.00 33.76 C ATOM 1866 C GLU A 237 25.926 5.395 19.023 1.00 28.04 C ATOM 1867 O GLU A 237 25.824 4.603 18.081 1.00 32.51 O ATOM 1868 CB GLU A 237 27.298 7.440 18.433 1.00 41.72 C ATOM 1869 CG GLU A 237 27.839 6.989 17.065 1.00 45.87 C ATOM 1870 CD GLU A 237 26.948 7.409 15.887 1.00 57.23 C ATOM 1871 OE1 GLU A 237 26.763 6.585 14.959 1.00 63.23 O ATOM 1872 OE2 GLU A 237 26.436 8.556 15.890 1.00 57.09 O ATOM 0 H GLU A 237 25.764 8.312 20.167 1.00 34.11 H new ATOM 0 HA GLU A 237 25.319 7.027 17.990 1.00 33.76 H new ATOM 0 HB2 GLU A 237 27.280 8.410 18.459 1.00 41.72 H new ATOM 0 HB3 GLU A 237 27.913 7.149 19.124 1.00 41.72 H new ATOM 0 HG2 GLU A 237 28.727 7.359 16.938 1.00 45.87 H new ATOM 0 HG3 GLU A 237 27.931 6.023 17.064 1.00 45.87 H new ATOM 1873 N ASN A 238 26.049 4.993 20.286 1.00 29.68 N ATOM 1874 CA ASN A 238 26.075 3.562 20.622 1.00 33.91 C ATOM 1875 C ASN A 238 24.758 2.848 20.297 1.00 33.14 C ATOM 1876 O ASN A 238 24.756 1.677 19.894 1.00 26.61 O ATOM 1877 CB ASN A 238 26.490 3.323 22.077 1.00 26.58 C ATOM 1878 CG ASN A 238 25.444 3.770 23.074 1.00 41.72 C ATOM 1879 OD1 ASN A 238 25.389 4.939 23.451 1.00 52.24 O ATOM 1880 ND2 ASN A 238 24.619 2.832 23.527 1.00 38.59 N ATOM 0 H ASN A 238 26.118 5.523 20.960 1.00 29.68 H new ATOM 0 HA ASN A 238 26.754 3.168 20.052 1.00 33.91 H new ATOM 0 HB2 ASN A 238 26.669 2.378 22.206 1.00 26.58 H new ATOM 0 HB3 ASN A 238 27.319 3.795 22.253 1.00 26.58 H new ATOM 0 HD21 ASN A 238 24.017 3.033 24.107 1.00 38.59 H new ATOM 0 HD22 ASN A 238 24.687 2.024 23.240 1.00 38.59 H new ATOM 1881 N ILE A 239 23.649 3.576 20.449 1.00 29.07 N ATOM 1882 CA ILE A 239 22.315 3.074 20.085 1.00 24.34 C ATOM 1883 C ILE A 239 22.176 3.079 18.566 1.00 22.40 C ATOM 1884 O ILE A 239 21.678 2.135 17.996 1.00 23.17 O ATOM 1885 CB ILE A 239 21.195 3.911 20.764 1.00 25.09 C ATOM 1886 CG1 ILE A 239 21.239 3.736 22.289 1.00 25.69 C ATOM 1887 CG2 ILE A 239 19.763 3.494 20.271 1.00 21.63 C ATOM 1888 CD1 ILE A 239 21.015 2.261 22.752 1.00 26.81 C ATOM 0 H ILE A 239 23.647 4.375 20.766 1.00 29.07 H new ATOM 0 HA ILE A 239 22.217 2.164 20.406 1.00 24.34 H new ATOM 0 HB ILE A 239 21.359 4.835 20.520 1.00 25.09 H new ATOM 0 HG12 ILE A 239 22.098 4.044 22.618 1.00 25.69 H new ATOM 0 HG13 ILE A 239 20.561 4.301 22.692 1.00 25.69 H new ATOM 0 HG21 ILE A 239 19.096 4.038 20.717 1.00 21.63 H new ATOM 0 HG22 ILE A 239 19.699 3.627 19.312 1.00 21.63 H new ATOM 0 HG23 ILE A 239 19.609 2.559 20.479 1.00 21.63 H new ATOM 0 HD11 ILE A 239 21.054 2.216 23.720 1.00 26.81 H new ATOM 0 HD12 ILE A 239 20.146 1.955 22.449 1.00 26.81 H new ATOM 0 HD13 ILE A 239 21.706 1.695 22.374 1.00 26.81 H new ATOM 1889 N LYS A 240 22.639 4.153 17.915 1.00 26.63 N ATOM 1890 CA LYS A 240 22.623 4.231 16.446 1.00 25.33 C ATOM 1891 C LYS A 240 23.442 3.109 15.792 1.00 27.33 C ATOM 1892 O LYS A 240 23.106 2.645 14.698 1.00 31.19 O ATOM 1893 CB LYS A 240 23.095 5.600 15.951 1.00 26.11 C ATOM 1894 CG LYS A 240 22.198 6.779 16.365 1.00 19.69 C ATOM 1895 CD LYS A 240 22.633 8.054 15.593 1.00 25.45 C ATOM 1896 CE LYS A 240 21.584 9.140 15.689 1.00 21.92 C ATOM 1897 NZ LYS A 240 22.007 10.419 15.055 1.00 27.03 N ATOM 0 H LYS A 240 22.966 4.847 18.304 1.00 26.63 H new ATOM 0 HA LYS A 240 21.699 4.111 16.176 1.00 25.33 H new ATOM 0 HB2 LYS A 240 23.992 5.759 16.285 1.00 26.11 H new ATOM 0 HB3 LYS A 240 23.152 5.578 14.983 1.00 26.11 H new ATOM 0 HG2 LYS A 240 21.269 6.574 16.174 1.00 19.69 H new ATOM 0 HG3 LYS A 240 22.265 6.929 17.321 1.00 19.69 H new ATOM 0 HD2 LYS A 240 23.473 8.381 15.951 1.00 25.45 H new ATOM 0 HD3 LYS A 240 22.789 7.833 14.661 1.00 25.45 H new ATOM 0 HE2 LYS A 240 20.767 8.831 15.267 1.00 21.92 H new ATOM 0 HE3 LYS A 240 21.378 9.301 16.623 1.00 21.92 H new ATOM 0 HZ1 LYS A 240 21.476 11.078 15.332 1.00 27.03 H new ATOM 0 HZ2 LYS A 240 22.848 10.600 15.284 1.00 27.03 H new ATOM 0 HZ3 LYS A 240 21.950 10.345 14.170 1.00 27.03 H new ATOM 1898 N GLN A 241 24.496 2.675 16.481 1.00 30.49 N ATOM 1899 CA GLN A 241 25.354 1.570 16.041 1.00 37.09 C ATOM 1900 C GLN A 241 24.671 0.202 16.166 1.00 35.33 C ATOM 1901 O GLN A 241 24.863 -0.676 15.326 1.00 37.00 O ATOM 1902 CB GLN A 241 26.654 1.563 16.850 1.00 37.78 C ATOM 1903 CG GLN A 241 27.893 1.604 15.975 1.00 60.47 C ATOM 1904 CD GLN A 241 28.287 3.013 15.544 1.00 62.22 C ATOM 1905 OE1 GLN A 241 29.032 3.699 16.244 1.00 50.13 O ATOM 1906 NE2 GLN A 241 27.803 3.440 14.379 1.00 60.21 N ATOM 0 H GLN A 241 24.738 3.019 17.231 1.00 30.49 H new ATOM 0 HA GLN A 241 25.541 1.718 15.101 1.00 37.09 H new ATOM 0 HB2 GLN A 241 26.661 2.326 17.449 1.00 37.78 H new ATOM 0 HB3 GLN A 241 26.681 0.767 17.404 1.00 37.78 H new ATOM 0 HG2 GLN A 241 28.633 1.202 16.456 1.00 60.47 H new ATOM 0 HG3 GLN A 241 27.740 1.063 15.185 1.00 60.47 H new ATOM 0 HE21 GLN A 241 27.285 2.933 13.917 1.00 60.21 H new ATOM 0 HE22 GLN A 241 28.009 4.223 14.089 1.00 60.21 H new ATOM 1907 N ILE A 242 23.882 0.032 17.224 1.00 30.22 N ATOM 1908 CA ILE A 242 23.125 -1.188 17.462 1.00 32.13 C ATOM 1909 C ILE A 242 21.959 -1.317 16.486 1.00 29.17 C ATOM 1910 O ILE A 242 21.776 -2.370 15.887 1.00 26.62 O ATOM 1911 CB ILE A 242 22.632 -1.257 18.936 1.00 24.74 C ATOM 1912 CG1 ILE A 242 23.804 -1.593 19.860 1.00 31.73 C ATOM 1913 CG2 ILE A 242 21.475 -2.247 19.109 1.00 27.95 C ATOM 1914 CD1 ILE A 242 23.575 -1.143 21.329 1.00 31.12 C ATOM 0 H ILE A 242 23.772 0.632 17.830 1.00 30.22 H new ATOM 0 HA ILE A 242 23.719 -1.939 17.309 1.00 32.13 H new ATOM 0 HB ILE A 242 22.284 -0.385 19.181 1.00 24.74 H new ATOM 0 HG12 ILE A 242 23.958 -2.550 19.842 1.00 31.73 H new ATOM 0 HG13 ILE A 242 24.608 -1.170 19.520 1.00 31.73 H new ATOM 0 HG21 ILE A 242 21.197 -2.261 20.038 1.00 27.95 H new ATOM 0 HG22 ILE A 242 20.729 -1.973 18.553 1.00 27.95 H new ATOM 0 HG23 ILE A 242 21.766 -3.134 18.845 1.00 27.95 H new ATOM 0 HD11 ILE A 242 24.348 -1.382 21.865 1.00 31.12 H new ATOM 0 HD12 ILE A 242 23.447 -0.182 21.357 1.00 31.12 H new ATOM 0 HD13 ILE A 242 22.787 -1.584 21.684 1.00 31.12 H new ATOM 1915 N ALA A 243 21.188 -0.246 16.307 1.00 28.39 N ATOM 1916 CA ALA A 243 20.061 -0.291 15.367 1.00 27.76 C ATOM 1917 C ALA A 243 20.560 -0.359 13.926 1.00 27.42 C ATOM 1918 O ALA A 243 21.585 0.227 13.600 1.00 29.81 O ATOM 1919 CB ALA A 243 19.146 0.901 15.568 1.00 27.37 C ATOM 0 H ALA A 243 21.295 0.506 16.711 1.00 28.39 H new ATOM 0 HA ALA A 243 19.550 -1.096 15.545 1.00 27.76 H new ATOM 0 HB1 ALA A 243 18.409 0.853 14.939 1.00 27.37 H new ATOM 0 HB2 ALA A 243 18.799 0.893 16.474 1.00 27.37 H new ATOM 0 HB3 ALA A 243 19.644 1.720 15.420 1.00 27.37 H new ATOM 1920 N ARG A 244 19.834 -1.072 13.072 1.00 25.36 N ATOM 1921 CA ARG A 244 20.240 -1.232 11.668 1.00 20.60 C ATOM 1922 C ARG A 244 19.914 0.008 10.849 1.00 30.57 C ATOM 1923 O ARG A 244 20.545 0.261 9.820 1.00 30.15 O ATOM 1924 CB ARG A 244 19.533 -2.422 11.021 1.00 28.72 C ATOM 1925 CG ARG A 244 19.921 -3.804 11.508 1.00 38.10 C ATOM 1926 CD ARG A 244 19.817 -4.730 10.307 1.00 46.82 C ATOM 1927 NE ARG A 244 19.606 -6.129 10.669 1.00 59.67 N ATOM 1928 CZ ARG A 244 19.551 -7.126 9.788 1.00 57.94 C ATOM 1929 NH1 ARG A 244 19.690 -6.886 8.487 1.00 43.89 N ATOM 1930 NH2 ARG A 244 19.357 -8.368 10.207 1.00 74.78 N ATOM 0 H ARG A 244 19.102 -1.473 13.280 1.00 25.36 H new ATOM 0 HA ARG A 244 21.199 -1.378 11.675 1.00 20.60 H new ATOM 0 HB2 ARG A 244 18.578 -2.313 11.153 1.00 28.72 H new ATOM 0 HB3 ARG A 244 19.693 -2.384 10.065 1.00 28.72 H new ATOM 0 HG2 ARG A 244 20.822 -3.803 11.866 1.00 38.10 H new ATOM 0 HG3 ARG A 244 19.332 -4.096 12.221 1.00 38.10 H new ATOM 0 HD2 ARG A 244 19.085 -4.435 9.742 1.00 46.82 H new ATOM 0 HD3 ARG A 244 20.628 -4.658 9.780 1.00 46.82 H new ATOM 0 HE ARG A 244 19.511 -6.321 11.502 1.00 59.67 H new ATOM 0 HH11 ARG A 244 19.817 -6.082 8.209 1.00 43.89 H new ATOM 0 HH12 ARG A 244 19.653 -7.535 7.924 1.00 43.89 H new ATOM 0 HH21 ARG A 244 19.267 -8.529 11.047 1.00 74.78 H new ATOM 0 HH22 ARG A 244 19.321 -9.013 9.639 1.00 74.78 H new ATOM 1931 N TYR A 245 18.898 0.753 11.292 1.00 25.33 N ATOM 1932 CA TYR A 245 18.329 1.856 10.508 1.00 20.80 C ATOM 1933 C TYR A 245 18.154 3.118 11.351 1.00 20.58 C ATOM 1934 O TYR A 245 18.201 3.063 12.571 1.00 27.20 O ATOM 1935 CB TYR A 245 16.982 1.438 9.916 1.00 26.03 C ATOM 1936 CG TYR A 245 16.996 0.109 9.182 1.00 26.12 C ATOM 1937 CD1 TYR A 245 16.409 -1.037 9.737 1.00 28.82 C ATOM 1938 CD2 TYR A 245 17.628 -0.004 7.943 1.00 32.89 C ATOM 1939 CE1 TYR A 245 16.436 -2.287 9.047 1.00 23.84 C ATOM 1940 CE2 TYR A 245 17.658 -1.217 7.257 1.00 30.57 C ATOM 1941 CZ TYR A 245 17.075 -2.350 7.808 1.00 36.29 C ATOM 1942 OH TYR A 245 17.131 -3.527 7.092 1.00 24.43 O ATOM 0 H TYR A 245 18.519 0.634 12.055 1.00 25.33 H new ATOM 0 HA TYR A 245 18.951 2.059 9.792 1.00 20.80 H new ATOM 0 HB2 TYR A 245 16.329 1.391 10.631 1.00 26.03 H new ATOM 0 HB3 TYR A 245 16.683 2.129 9.304 1.00 26.03 H new ATOM 0 HD1 TYR A 245 15.995 -0.982 10.568 1.00 28.82 H new ATOM 0 HD2 TYR A 245 18.036 0.743 7.568 1.00 32.89 H new ATOM 0 HE1 TYR A 245 16.037 -3.042 9.415 1.00 23.84 H new ATOM 0 HE2 TYR A 245 18.071 -1.268 6.425 1.00 30.57 H new ATOM 0 HH TYR A 245 17.546 -3.398 6.373 1.00 24.43 H new ATOM 1943 N ALA A 246 17.957 4.243 10.677 1.00 23.23 N ATOM 1944 CA ALA A 246 17.844 5.551 11.310 1.00 29.21 C ATOM 1945 C ALA A 246 16.534 6.248 10.932 1.00 24.05 C ATOM 1946 O ALA A 246 15.929 5.947 9.909 1.00 25.70 O ATOM 1947 CB ALA A 246 19.021 6.415 10.906 1.00 34.48 C ATOM 0 H ALA A 246 17.884 4.269 9.821 1.00 23.23 H new ATOM 0 HA ALA A 246 17.845 5.421 12.271 1.00 29.21 H new ATOM 0 HB1 ALA A 246 18.944 7.285 11.328 1.00 34.48 H new ATOM 0 HB2 ALA A 246 19.846 5.991 11.189 1.00 34.48 H new ATOM 0 HB3 ALA A 246 19.027 6.523 9.942 1.00 34.48 H new ATOM 1948 N THR A 247 16.129 7.209 11.753 1.00 22.64 N ATOM 1949 CA THR A 247 14.937 8.018 11.486 1.00 22.42 C ATOM 1950 C THR A 247 15.189 9.399 12.090 1.00 22.45 C ATOM 1951 O THR A 247 16.192 9.580 12.782 1.00 20.49 O ATOM 1952 CB THR A 247 13.658 7.330 12.021 1.00 25.08 C ATOM 1953 OG1 THR A 247 12.491 8.057 11.607 1.00 22.03 O ATOM 1954 CG2 THR A 247 13.685 7.162 13.555 1.00 19.67 C ATOM 0 H THR A 247 16.535 7.414 12.483 1.00 22.64 H new ATOM 0 HA THR A 247 14.780 8.114 10.534 1.00 22.42 H new ATOM 0 HB THR A 247 13.625 6.439 11.640 1.00 25.08 H new ATOM 0 HG1 THR A 247 11.861 7.902 12.140 1.00 22.03 H new ATOM 0 HG21 THR A 247 12.868 6.728 13.848 1.00 19.67 H new ATOM 0 HG22 THR A 247 14.448 6.618 13.808 1.00 19.67 H new ATOM 0 HG23 THR A 247 13.756 8.033 13.975 1.00 19.67 H new ATOM 1955 N ASP A 248 14.312 10.362 11.804 1.00 19.51 N ATOM 1956 CA ASP A 248 14.442 11.708 12.331 1.00 26.97 C ATOM 1957 C ASP A 248 14.291 11.698 13.864 1.00 21.10 C ATOM 1958 O ASP A 248 13.961 10.653 14.492 1.00 20.32 O ATOM 1959 CB ASP A 248 13.427 12.657 11.672 1.00 18.56 C ATOM 1960 CG ASP A 248 13.740 12.953 10.203 1.00 29.61 C ATOM 1961 OD1 ASP A 248 12.884 13.561 9.532 1.00 32.41 O ATOM 1962 OD2 ASP A 248 14.831 12.594 9.705 1.00 29.96 O ATOM 0 H ASP A 248 13.626 10.247 11.298 1.00 19.51 H new ATOM 0 HA ASP A 248 15.328 12.039 12.118 1.00 26.97 H new ATOM 0 HB2 ASP A 248 12.541 12.267 11.735 1.00 18.56 H new ATOM 0 HB3 ASP A 248 13.406 13.491 12.166 1.00 18.56 H new ATOM 1963 N ASP A 249 14.548 12.841 14.479 1.00 19.89 N ATOM 1964 CA ASP A 249 14.616 12.873 15.925 1.00 16.64 C ATOM 1965 C ASP A 249 13.217 12.946 16.509 1.00 21.44 C ATOM 1966 O ASP A 249 12.252 13.122 15.766 1.00 23.15 O ATOM 1967 CB ASP A 249 15.533 13.996 16.458 1.00 18.01 C ATOM 1968 CG ASP A 249 14.986 15.422 16.227 1.00 23.75 C ATOM 1969 OD1 ASP A 249 15.824 16.321 16.177 1.00 21.77 O ATOM 1970 OD2 ASP A 249 13.779 15.674 16.121 1.00 20.63 O ATOM 0 H ASP A 249 14.683 13.594 14.086 1.00 19.89 H new ATOM 0 HA ASP A 249 15.028 12.046 16.220 1.00 16.64 H new ATOM 0 HB2 ASP A 249 15.671 13.863 17.409 1.00 18.01 H new ATOM 0 HB3 ASP A 249 16.401 13.920 16.032 1.00 18.01 H new ATOM 1971 N ASN A 250 13.124 12.822 17.831 1.00 22.20 N ATOM 1972 CA ASN A 250 11.841 12.767 18.519 1.00 17.82 C ATOM 1973 C ASN A 250 11.023 14.053 18.506 1.00 23.43 C ATOM 1974 O ASN A 250 9.841 14.004 18.814 1.00 24.60 O ATOM 1975 CB ASN A 250 12.022 12.265 19.967 1.00 16.45 C ATOM 1976 CG ASN A 250 12.734 13.274 20.846 1.00 22.70 C ATOM 1977 OD1 ASN A 250 13.755 13.832 20.463 1.00 19.05 O ATOM 1978 ND2 ASN A 250 12.203 13.498 22.032 1.00 20.19 N ATOM 0 H ASN A 250 13.805 12.767 18.353 1.00 22.20 H new ATOM 0 HA ASN A 250 11.318 12.136 18.000 1.00 17.82 H new ATOM 0 HB2 ASN A 250 11.153 12.065 20.348 1.00 16.45 H new ATOM 0 HB3 ASN A 250 12.525 11.436 19.958 1.00 16.45 H new ATOM 0 HD21 ASN A 250 12.575 14.055 22.571 1.00 20.19 H new ATOM 0 HD22 ASN A 250 11.485 13.087 22.266 1.00 20.19 H new ATOM 1979 N ASN A 251 11.641 15.184 18.138 1.00 22.21 N ATOM 1980 CA ASN A 251 10.922 16.446 18.012 1.00 23.68 C ATOM 1981 C ASN A 251 10.369 16.655 16.606 1.00 21.06 C ATOM 1982 O ASN A 251 9.621 17.601 16.373 1.00 24.11 O ATOM 1983 CB ASN A 251 11.813 17.619 18.422 1.00 20.79 C ATOM 1984 CG ASN A 251 12.108 17.619 19.899 1.00 23.48 C ATOM 1985 OD1 ASN A 251 11.213 17.434 20.706 1.00 25.95 O ATOM 1986 ND2 ASN A 251 13.369 17.848 20.259 1.00 27.49 N ATOM 0 H ASN A 251 12.480 15.235 17.958 1.00 22.21 H new ATOM 0 HA ASN A 251 10.163 16.405 18.615 1.00 23.68 H new ATOM 0 HB2 ASN A 251 12.646 17.579 17.927 1.00 20.79 H new ATOM 0 HB3 ASN A 251 11.380 18.452 18.180 1.00 20.79 H new ATOM 0 HD21 ASN A 251 13.581 17.870 21.092 1.00 27.49 H new ATOM 0 HD22 ASN A 251 13.972 17.974 19.658 1.00 27.49 H new ATOM 1987 N HIS A 252 10.733 15.746 15.694 1.00 17.53 N ATOM 1988 CA HIS A 252 10.285 15.769 14.307 1.00 16.50 C ATOM 1989 C HIS A 252 9.612 14.447 13.893 1.00 18.99 C ATOM 1990 O HIS A 252 9.853 13.928 12.789 1.00 20.71 O ATOM 1991 CB HIS A 252 11.469 16.069 13.388 1.00 15.98 C ATOM 1992 CG HIS A 252 12.061 17.436 13.587 1.00 21.75 C ATOM 1993 ND1 HIS A 252 12.921 17.737 14.626 1.00 20.88 N ATOM 1994 CD2 HIS A 252 11.922 18.579 12.873 1.00 21.92 C ATOM 1995 CE1 HIS A 252 13.273 19.009 14.551 1.00 26.71 C ATOM 1996 NE2 HIS A 252 12.682 19.543 13.495 1.00 24.63 N ATOM 0 H HIS A 252 11.257 15.088 15.873 1.00 17.53 H new ATOM 0 HA HIS A 252 9.619 16.469 14.223 1.00 16.50 H new ATOM 0 HB2 HIS A 252 12.158 15.403 13.535 1.00 15.98 H new ATOM 0 HB3 HIS A 252 11.182 15.981 12.466 1.00 15.98 H new ATOM 0 HD1 HIS A 252 13.186 17.183 15.228 1.00 20.88 H new ATOM 0 HD2 HIS A 252 11.409 18.691 12.106 1.00 21.92 H new ATOM 0 HE1 HIS A 252 13.839 19.453 15.140 1.00 26.71 H new ATOM 1997 N GLU A 253 8.814 13.890 14.801 1.00 22.32 N ATOM 1998 CA GLU A 253 7.928 12.767 14.490 1.00 22.06 C ATOM 1999 C GLU A 253 8.672 11.561 13.946 1.00 17.90 C ATOM 2000 O GLU A 253 8.131 10.821 13.127 1.00 20.64 O ATOM 2001 CB GLU A 253 6.814 13.205 13.505 1.00 19.24 C ATOM 2002 CG GLU A 253 5.978 14.389 14.018 1.00 22.22 C ATOM 2003 CD GLU A 253 4.650 14.551 13.305 1.00 22.87 C ATOM 2004 OE1 GLU A 253 4.003 15.608 13.441 1.00 22.30 O ATOM 2005 OE2 GLU A 253 4.245 13.633 12.600 1.00 21.15 O ATOM 0 H GLU A 253 8.770 14.153 15.619 1.00 22.32 H new ATOM 0 HA GLU A 253 7.524 12.493 15.328 1.00 22.06 H new ATOM 0 HB2 GLU A 253 7.218 13.446 12.657 1.00 19.24 H new ATOM 0 HB3 GLU A 253 6.227 12.452 13.336 1.00 19.24 H new ATOM 0 HG2 GLU A 253 5.814 14.272 14.967 1.00 22.22 H new ATOM 0 HG3 GLU A 253 6.492 15.205 13.917 1.00 22.22 H new ATOM 2006 N GLY A 254 9.913 11.361 14.388 1.00 18.73 N ATOM 2007 CA GLY A 254 10.754 10.269 13.853 1.00 19.62 C ATOM 2008 C GLY A 254 10.159 8.870 13.964 1.00 19.75 C ATOM 2009 O GLY A 254 10.314 8.063 13.054 1.00 19.83 O ATOM 0 H GLY A 254 10.292 11.840 14.994 1.00 18.73 H new ATOM 0 HA2 GLY A 254 10.939 10.452 12.919 1.00 19.62 H new ATOM 0 HA3 GLY A 254 11.605 10.280 14.318 1.00 19.62 H new ATOM 2010 N ALA A 255 9.456 8.575 15.063 1.00 20.74 N ATOM 2011 CA ALA A 255 8.795 7.269 15.208 1.00 20.90 C ATOM 2012 C ALA A 255 7.618 7.125 14.257 1.00 18.83 C ATOM 2013 O ALA A 255 7.424 6.051 13.649 1.00 18.99 O ATOM 2014 CB ALA A 255 8.342 7.008 16.648 1.00 19.56 C ATOM 0 H ALA A 255 9.350 9.109 15.729 1.00 20.74 H new ATOM 0 HA ALA A 255 9.460 6.602 14.977 1.00 20.90 H new ATOM 0 HB1 ALA A 255 7.913 6.140 16.700 1.00 19.56 H new ATOM 0 HB2 ALA A 255 9.112 7.023 17.238 1.00 19.56 H new ATOM 0 HB3 ALA A 255 7.714 7.696 16.920 1.00 19.56 H new ATOM 2015 N LEU A 256 6.836 8.193 14.125 1.00 19.15 N ATOM 2016 CA LEU A 256 5.725 8.208 13.173 1.00 18.41 C ATOM 2017 C LEU A 256 6.219 8.041 11.731 1.00 20.46 C ATOM 2018 O LEU A 256 5.538 7.391 10.909 1.00 19.72 O ATOM 2019 CB LEU A 256 4.885 9.472 13.333 1.00 24.30 C ATOM 2020 CG LEU A 256 4.130 9.636 14.662 1.00 18.13 C ATOM 2021 CD1 LEU A 256 3.061 10.734 14.527 1.00 21.94 C ATOM 2022 CD2 LEU A 256 3.530 8.304 15.186 1.00 13.14 C ATOM 0 H LEU A 256 6.930 8.919 14.576 1.00 19.15 H new ATOM 0 HA LEU A 256 5.156 7.448 13.371 1.00 18.41 H new ATOM 0 HB2 LEU A 256 5.468 10.239 13.219 1.00 24.30 H new ATOM 0 HB3 LEU A 256 4.237 9.498 12.612 1.00 24.30 H new ATOM 0 HG LEU A 256 4.775 9.910 15.333 1.00 18.13 H new ATOM 0 HD11 LEU A 256 2.589 10.832 15.369 1.00 21.94 H new ATOM 0 HD12 LEU A 256 3.487 11.574 14.296 1.00 21.94 H new ATOM 0 HD13 LEU A 256 2.432 10.489 13.831 1.00 21.94 H new ATOM 0 HD21 LEU A 256 3.067 8.465 16.023 1.00 13.14 H new ATOM 0 HD22 LEU A 256 2.905 7.952 14.533 1.00 13.14 H new ATOM 0 HD23 LEU A 256 4.243 7.662 15.329 1.00 13.14 H new ATOM 2023 N ASN A 257 7.389 8.607 11.422 1.00 19.54 N ATOM 2024 CA ASN A 257 7.991 8.452 10.069 1.00 24.22 C ATOM 2025 C ASN A 257 8.364 6.963 9.760 1.00 23.39 C ATOM 2026 O ASN A 257 8.247 6.485 8.611 1.00 18.20 O ATOM 2027 CB ASN A 257 9.210 9.371 9.875 1.00 23.56 C ATOM 2028 CG ASN A 257 8.873 10.878 9.920 1.00 22.98 C ATOM 2029 OD1 ASN A 257 7.712 11.302 9.970 1.00 22.53 O ATOM 2030 ND2 ASN A 257 9.921 11.692 9.885 1.00 18.73 N ATOM 0 H ASN A 257 7.854 9.082 11.968 1.00 19.54 H new ATOM 0 HA ASN A 257 7.311 8.723 9.433 1.00 24.22 H new ATOM 0 HB2 ASN A 257 9.865 9.175 10.563 1.00 23.56 H new ATOM 0 HB3 ASN A 257 9.625 9.167 9.022 1.00 23.56 H new ATOM 0 HD21 ASN A 257 9.804 12.544 9.897 1.00 18.73 H new ATOM 0 HD22 ASN A 257 10.717 11.367 9.850 1.00 18.73 H new ATOM 2031 N VAL A 258 8.810 6.239 10.781 1.00 18.61 N ATOM 2032 CA VAL A 258 9.051 4.789 10.671 1.00 18.51 C ATOM 2033 C VAL A 258 7.753 4.054 10.343 1.00 17.61 C ATOM 2034 O VAL A 258 7.706 3.275 9.377 1.00 19.27 O ATOM 2035 CB VAL A 258 9.702 4.195 11.920 1.00 18.88 C ATOM 2036 CG1 VAL A 258 9.889 2.677 11.763 1.00 21.67 C ATOM 2037 CG2 VAL A 258 11.051 4.853 12.166 1.00 17.00 C ATOM 0 H VAL A 258 8.983 6.566 11.557 1.00 18.61 H new ATOM 0 HA VAL A 258 9.682 4.667 9.944 1.00 18.51 H new ATOM 0 HB VAL A 258 9.119 4.361 12.677 1.00 18.88 H new ATOM 0 HG11 VAL A 258 10.303 2.317 12.563 1.00 21.67 H new ATOM 0 HG12 VAL A 258 9.025 2.257 11.629 1.00 21.67 H new ATOM 0 HG13 VAL A 258 10.457 2.498 10.998 1.00 21.67 H new ATOM 0 HG21 VAL A 258 11.458 4.471 12.960 1.00 17.00 H new ATOM 0 HG22 VAL A 258 11.629 4.701 11.402 1.00 17.00 H new ATOM 0 HG23 VAL A 258 10.928 5.807 12.293 1.00 17.00 H new ATOM 2038 N ILE A 259 6.702 4.321 11.122 1.00 17.89 N ATOM 2039 CA AILE A 259 5.373 3.774 10.841 0.50 22.10 C ATOM 2040 CA BILE A 259 5.368 3.777 10.838 0.50 19.79 C ATOM 2041 C ILE A 259 4.957 4.091 9.401 1.00 23.31 C ATOM 2042 O ILE A 259 4.448 3.216 8.677 1.00 18.39 O ATOM 2043 CB AILE A 259 4.321 4.293 11.854 0.50 20.26 C ATOM 2044 CB BILE A 259 4.299 4.314 11.823 0.50 16.98 C ATOM 2045 CG1AILE A 259 4.704 3.853 13.271 0.50 21.43 C ATOM 2046 CG1BILE A 259 4.610 3.848 13.248 0.50 18.44 C ATOM 2047 CG2AILE A 259 2.909 3.803 11.500 0.50 24.39 C ATOM 2048 CG2BILE A 259 2.885 3.871 11.408 0.50 20.32 C ATOM 2049 CD1AILE A 259 3.957 4.589 14.378 0.50 21.56 C ATOM 2050 CD1BILE A 259 3.613 4.348 14.296 0.50 12.10 C ATOM 0 H AILE A 259 6.739 4.820 11.822 0.50 17.89 H new ATOM 0 H BILE A 259 6.740 4.817 11.823 0.50 17.89 H new ATOM 0 HA AILE A 259 5.418 2.810 10.940 0.50 19.79 H new ATOM 0 HA BILE A 259 5.421 2.815 10.955 0.50 19.79 H new ATOM 0 HB AILE A 259 4.311 5.262 11.812 0.50 16.98 H new ATOM 0 HB BILE A 259 4.326 5.283 11.797 0.50 16.98 H new ATOM 0 HG12AILE A 259 4.537 2.902 13.359 0.50 18.44 H new ATOM 0 HG12BILE A 259 4.625 2.878 13.266 0.50 18.44 H new ATOM 0 HG13AILE A 259 5.657 3.986 13.394 0.50 18.44 H new ATOM 0 HG13BILE A 259 5.499 4.150 13.491 0.50 18.44 H new ATOM 0 HG21AILE A 259 2.275 4.144 12.151 0.50 20.32 H new ATOM 0 HG21BILE A 259 2.238 4.220 12.040 0.50 20.32 H new ATOM 0 HG22AILE A 259 2.668 4.122 10.616 0.50 20.32 H new ATOM 0 HG22BILE A 259 2.686 4.211 10.522 0.50 20.32 H new ATOM 0 HG23AILE A 259 2.891 2.833 11.509 0.50 20.32 H new ATOM 0 HG23BILE A 259 2.838 2.902 11.400 0.50 20.32 H new ATOM 0 HD11AILE A 259 4.250 4.259 15.242 0.50 12.10 H new ATOM 0 HD11BILE A 259 3.869 4.017 15.171 0.50 12.10 H new ATOM 0 HD12AILE A 259 4.141 5.539 14.316 0.50 12.10 H new ATOM 0 HD12BILE A 259 3.612 5.318 14.305 0.50 12.10 H new ATOM 0 HD13AILE A 259 3.004 4.438 14.281 0.50 12.10 H new ATOM 0 HD13BILE A 259 2.724 4.027 14.077 0.50 12.10 H new ATOM 2051 N GLN A 260 5.203 5.324 8.981 1.00 19.60 N ATOM 2052 CA GLN A 260 4.915 5.738 7.613 1.00 18.64 C ATOM 2053 C GLN A 260 5.643 4.910 6.555 1.00 23.37 C ATOM 2054 O GLN A 260 5.078 4.601 5.507 1.00 22.38 O ATOM 2055 CB GLN A 260 5.250 7.219 7.441 1.00 21.30 C ATOM 2056 CG GLN A 260 4.525 7.857 6.274 1.00 22.42 C ATOM 2057 CD GLN A 260 3.025 7.779 6.416 1.00 23.96 C ATOM 2058 OE1 GLN A 260 2.442 8.344 7.353 1.00 25.49 O ATOM 2059 NE2 GLN A 260 2.387 7.073 5.494 1.00 19.17 N ATOM 0 H GLN A 260 5.539 5.942 9.476 1.00 19.60 H new ATOM 0 HA GLN A 260 3.967 5.586 7.472 1.00 18.64 H new ATOM 0 HB2 GLN A 260 5.022 7.694 8.256 1.00 21.30 H new ATOM 0 HB3 GLN A 260 6.207 7.317 7.314 1.00 21.30 H new ATOM 0 HG2 GLN A 260 4.792 8.786 6.200 1.00 22.42 H new ATOM 0 HG3 GLN A 260 4.793 7.418 5.451 1.00 22.42 H new ATOM 0 HE21 GLN A 260 2.828 6.696 4.859 1.00 19.17 H new ATOM 0 HE22 GLN A 260 1.532 6.992 5.530 1.00 19.17 H new ATOM 2060 N ALA A 261 6.892 4.548 6.835 1.00 22.16 N ATOM 2061 CA ALA A 261 7.673 3.717 5.926 1.00 23.64 C ATOM 2062 C ALA A 261 7.090 2.302 5.787 1.00 28.12 C ATOM 2063 O ALA A 261 7.051 1.729 4.682 1.00 23.86 O ATOM 2064 CB ALA A 261 9.151 3.689 6.352 1.00 20.35 C ATOM 0 H ALA A 261 7.308 4.776 7.553 1.00 22.16 H new ATOM 0 HA ALA A 261 7.623 4.119 5.045 1.00 23.64 H new ATOM 0 HB1 ALA A 261 9.655 3.133 5.737 1.00 20.35 H new ATOM 0 HB2 ALA A 261 9.509 4.590 6.339 1.00 20.35 H new ATOM 0 HB3 ALA A 261 9.223 3.326 7.249 1.00 20.35 H new ATOM 2065 N VAL A 262 6.613 1.758 6.906 1.00 27.42 N ATOM 2066 CA VAL A 262 5.891 0.477 6.921 1.00 25.08 C ATOM 2067 C VAL A 262 4.597 0.547 6.078 1.00 23.95 C ATOM 2068 O VAL A 262 4.326 -0.366 5.296 1.00 28.92 O ATOM 2069 CB VAL A 262 5.543 0.031 8.352 1.00 25.12 C ATOM 2070 CG1 VAL A 262 4.800 -1.320 8.349 1.00 22.03 C ATOM 2071 CG2 VAL A 262 6.785 -0.030 9.224 1.00 21.23 C ATOM 0 H VAL A 262 6.697 2.120 7.682 1.00 27.42 H new ATOM 0 HA VAL A 262 6.489 -0.178 6.529 1.00 25.08 H new ATOM 0 HB VAL A 262 4.947 0.696 8.731 1.00 25.12 H new ATOM 0 HG11 VAL A 262 4.593 -1.578 9.261 1.00 22.03 H new ATOM 0 HG12 VAL A 262 3.977 -1.236 7.842 1.00 22.03 H new ATOM 0 HG13 VAL A 262 5.362 -1.998 7.942 1.00 22.03 H new ATOM 0 HG21 VAL A 262 6.539 -0.313 10.119 1.00 21.23 H new ATOM 0 HG22 VAL A 262 7.415 -0.664 8.847 1.00 21.23 H new ATOM 0 HG23 VAL A 262 7.196 0.848 9.265 1.00 21.23 H new ATOM 2072 N LEU A 263 3.833 1.633 6.238 1.00 24.77 N ATOM 2073 CA LEU A 263 2.593 1.854 5.483 1.00 26.76 C ATOM 2074 C LEU A 263 2.837 2.076 4.002 1.00 29.63 C ATOM 2075 O LEU A 263 2.084 1.561 3.181 1.00 27.73 O ATOM 2076 CB LEU A 263 1.758 3.015 6.059 1.00 24.13 C ATOM 2077 CG LEU A 263 1.198 2.852 7.486 1.00 23.21 C ATOM 2078 CD1 LEU A 263 0.477 4.133 7.938 1.00 19.75 C ATOM 2079 CD2 LEU A 263 0.309 1.609 7.606 1.00 21.11 C ATOM 0 H LEU A 263 4.021 2.265 6.790 1.00 24.77 H new ATOM 0 HA LEU A 263 2.085 1.033 5.580 1.00 26.76 H new ATOM 0 HB2 LEU A 263 2.307 3.815 6.043 1.00 24.13 H new ATOM 0 HB3 LEU A 263 1.011 3.171 5.461 1.00 24.13 H new ATOM 0 HG LEU A 263 1.945 2.713 8.089 1.00 23.21 H new ATOM 0 HD11 LEU A 263 0.132 4.011 8.836 1.00 19.75 H new ATOM 0 HD12 LEU A 263 1.101 4.876 7.930 1.00 19.75 H new ATOM 0 HD13 LEU A 263 -0.258 4.322 7.333 1.00 19.75 H new ATOM 0 HD21 LEU A 263 -0.026 1.537 8.514 1.00 21.11 H new ATOM 0 HD22 LEU A 263 -0.438 1.684 6.992 1.00 21.11 H new ATOM 0 HD23 LEU A 263 0.827 0.818 7.389 1.00 21.11 H new ATOM 2080 N ASP A 264 3.890 2.832 3.675 1.00 25.07 N ATOM 2081 CA ASP A 264 4.297 3.105 2.292 1.00 24.67 C ATOM 2082 C ASP A 264 4.960 1.925 1.585 1.00 25.84 C ATOM 2083 O ASP A 264 5.104 1.958 0.361 1.00 25.49 O ATOM 2084 CB ASP A 264 5.272 4.295 2.256 1.00 21.31 C ATOM 2085 CG ASP A 264 4.600 5.624 2.572 1.00 23.77 C ATOM 2086 OD1 ASP A 264 5.303 6.646 2.491 1.00 26.56 O ATOM 2087 OD2 ASP A 264 3.389 5.675 2.889 1.00 24.37 O ATOM 0 H ASP A 264 4.396 3.207 4.261 1.00 25.07 H new ATOM 0 HA ASP A 264 3.474 3.298 1.817 1.00 24.67 H new ATOM 0 HB2 ASP A 264 5.987 4.140 2.893 1.00 21.31 H new ATOM 0 HB3 ASP A 264 5.681 4.346 1.378 1.00 21.31 H new ATOM 2088 N ASN A 265 5.367 0.907 2.359 1.00 27.27 N ATOM 2089 CA ASN A 265 6.189 -0.229 1.896 1.00 29.58 C ATOM 2090 C ASN A 265 7.445 0.271 1.201 1.00 31.86 C ATOM 2091 O ASN A 265 7.795 -0.192 0.122 1.00 28.63 O ATOM 2092 CB ASN A 265 5.415 -1.173 0.952 1.00 30.27 C ATOM 2093 CG ASN A 265 4.219 -1.797 1.613 1.00 27.02 C ATOM 2094 OD1 ASN A 265 4.357 -2.537 2.593 1.00 44.81 O ATOM 2095 ND2 ASN A 265 3.039 -1.527 1.080 1.00 39.83 N ATOM 0 H ASN A 265 5.167 0.856 3.194 1.00 27.27 H new ATOM 0 HA ASN A 265 6.431 -0.738 2.686 1.00 29.58 H new ATOM 0 HB2 ASN A 265 5.126 -0.677 0.170 1.00 30.27 H new ATOM 0 HB3 ASN A 265 6.010 -1.873 0.641 1.00 30.27 H new ATOM 0 HD21 ASN A 265 2.326 -1.872 1.416 1.00 39.83 H new ATOM 0 HD22 ASN A 265 2.984 -1.007 0.397 1.00 39.83 H new ATOM 2096 N THR A 266 8.107 1.248 1.812 1.00 24.13 N ATOM 2097 CA ATHR A 266 9.320 1.823 1.241 0.50 25.66 C ATOM 2098 CA BTHR A 266 9.320 1.824 1.241 0.50 25.44 C ATOM 2099 C THR A 266 10.486 1.175 1.976 1.00 28.30 C ATOM 2100 O THR A 266 10.276 0.401 2.910 1.00 27.92 O ATOM 2101 CB ATHR A 266 9.345 3.349 1.451 0.50 28.09 C ATOM 2102 CB BTHR A 266 9.345 3.349 1.451 0.50 27.27 C ATOM 2103 OG1ATHR A 266 10.629 3.865 1.081 0.50 40.44 O ATOM 2104 OG1BTHR A 266 9.198 3.644 2.846 0.50 37.44 O ATOM 2105 CG2ATHR A 266 9.247 3.684 2.931 0.50 15.40 C ATOM 2106 CG2BTHR A 266 8.117 3.993 0.826 0.50 19.88 C ATOM 0 H ATHR A 266 7.869 1.594 2.562 0.50 24.13 H new ATOM 0 H BTHR A 266 7.869 1.593 2.563 0.50 24.13 H new ATOM 0 HA ATHR A 266 9.367 1.661 0.286 0.50 25.44 H new ATOM 0 HA BTHR A 266 9.367 1.663 0.286 0.50 25.44 H new ATOM 0 HB ATHR A 266 8.613 3.717 0.932 0.50 27.27 H new ATOM 0 HB BTHR A 266 10.176 3.673 1.069 0.50 27.27 H new ATOM 0 HG1ATHR A 266 10.826 3.599 0.309 0.50 37.44 H new ATOM 0 HG1BTHR A 266 9.308 4.467 2.972 0.50 37.44 H new ATOM 0 HG21ATHR A 266 9.264 4.647 3.047 0.50 19.88 H new ATOM 0 HG21BTHR A 266 8.147 4.952 0.967 0.50 19.88 H new ATOM 0 HG22ATHR A 266 8.418 3.330 3.289 0.50 19.88 H new ATOM 0 HG22BTHR A 266 8.103 3.806 -0.126 0.50 19.88 H new ATOM 0 HG23ATHR A 266 9.997 3.289 3.403 0.50 19.88 H new ATOM 0 HG23BTHR A 266 7.317 3.632 1.238 0.50 19.88 H new ATOM 2107 N SER A 267 11.708 1.489 1.556 1.00 25.42 N ATOM 2108 CA SER A 267 12.893 0.915 2.201 1.00 25.57 C ATOM 2109 C SER A 267 13.009 1.226 3.707 1.00 28.03 C ATOM 2110 O SER A 267 12.743 2.355 4.131 1.00 26.80 O ATOM 2111 CB SER A 267 14.183 1.287 1.453 1.00 29.44 C ATOM 2112 OG SER A 267 14.535 2.626 1.689 1.00 30.65 O ATOM 0 H SER A 267 11.875 2.027 0.906 1.00 25.42 H new ATOM 0 HA SER A 267 12.771 -0.046 2.144 1.00 25.57 H new ATOM 0 HB2 SER A 267 14.905 0.705 1.737 1.00 29.44 H new ATOM 0 HB3 SER A 267 14.061 1.144 0.501 1.00 29.44 H new ATOM 0 HG SER A 267 15.242 2.808 1.273 1.00 30.65 H new ATOM 2113 N PRO A 268 13.388 0.218 4.521 1.00 25.52 N ATOM 2114 CA PRO A 268 13.797 -1.151 4.183 1.00 25.71 C ATOM 2115 C PRO A 268 12.667 -2.187 4.039 1.00 31.42 C ATOM 2116 O PRO A 268 12.947 -3.383 4.053 1.00 36.01 O ATOM 2117 CB PRO A 268 14.681 -1.525 5.361 1.00 30.62 C ATOM 2118 CG PRO A 268 14.040 -0.824 6.524 1.00 29.13 C ATOM 2119 CD PRO A 268 13.460 0.455 5.976 1.00 30.38 C ATOM 0 HA PRO A 268 14.211 -1.164 3.306 1.00 25.71 H new ATOM 0 HB2 PRO A 268 14.709 -2.485 5.495 1.00 30.62 H new ATOM 0 HB3 PRO A 268 15.596 -1.231 5.228 1.00 30.62 H new ATOM 0 HG2 PRO A 268 13.348 -1.375 6.922 1.00 29.13 H new ATOM 0 HG3 PRO A 268 14.691 -0.639 7.219 1.00 29.13 H new ATOM 0 HD2 PRO A 268 12.584 0.637 6.350 1.00 30.38 H new ATOM 0 HD3 PRO A 268 14.022 1.218 6.185 1.00 30.38 H new ATOM 2120 N PHE A 269 11.419 -1.740 3.900 1.00 32.54 N ATOM 2121 CA PHE A 269 10.270 -2.655 3.812 1.00 36.14 C ATOM 2122 C PHE A 269 9.787 -2.888 2.385 1.00 42.30 C ATOM 2123 O PHE A 269 8.619 -3.234 2.169 1.00 50.08 O ATOM 2124 CB PHE A 269 9.104 -2.130 4.651 1.00 27.75 C ATOM 2125 CG PHE A 269 9.520 -1.616 5.998 1.00 29.49 C ATOM 2126 CD1 PHE A 269 9.524 -0.256 6.260 1.00 22.66 C ATOM 2127 CD2 PHE A 269 9.925 -2.494 6.994 1.00 28.28 C ATOM 2128 CE1 PHE A 269 9.934 0.238 7.506 1.00 16.52 C ATOM 2129 CE2 PHE A 269 10.321 -2.007 8.244 1.00 31.69 C ATOM 2130 CZ PHE A 269 10.330 -0.631 8.485 1.00 20.02 C ATOM 0 H PHE A 269 11.212 -0.907 3.854 1.00 32.54 H new ATOM 0 HA PHE A 269 10.583 -3.507 4.156 1.00 36.14 H new ATOM 0 HB2 PHE A 269 8.659 -1.418 4.164 1.00 27.75 H new ATOM 0 HB3 PHE A 269 8.455 -2.841 4.770 1.00 27.75 H new ATOM 0 HD1 PHE A 269 9.250 0.338 5.599 1.00 22.66 H new ATOM 0 HD2 PHE A 269 9.933 -3.409 6.830 1.00 28.28 H new ATOM 0 HE1 PHE A 269 9.937 1.154 7.667 1.00 16.52 H new ATOM 0 HE2 PHE A 269 10.578 -2.599 8.914 1.00 31.69 H new ATOM 0 HZ PHE A 269 10.605 -0.306 9.312 1.00 20.02 H new ATOM 2131 N ASN A 270 10.669 -2.694 1.413 1.00 41.20 N ATOM 2132 CA ASN A 270 10.287 -2.865 0.008 1.00 45.93 C ATOM 2133 C ASN A 270 10.925 -4.089 -0.662 1.00 47.38 C ATOM 2134 O ASN A 270 10.890 -5.192 -0.121 1.00 45.83 O ATOM 2135 CB ASN A 270 10.566 -1.586 -0.796 1.00 45.38 C ATOM 2136 CG ASN A 270 12.040 -1.239 -0.872 1.00 44.73 C ATOM 2137 OD1 ASN A 270 12.837 -1.646 -0.023 1.00 49.62 O ATOM 2138 ND2 ASN A 270 12.412 -0.483 -1.905 1.00 44.35 N ATOM 0 H ASN A 270 11.488 -2.465 1.539 1.00 41.20 H new ATOM 0 HA ASN A 270 9.332 -3.034 0.010 1.00 45.93 H new ATOM 0 HB2 ASN A 270 10.218 -1.694 -1.695 1.00 45.38 H new ATOM 0 HB3 ASN A 270 10.086 -0.846 -0.393 1.00 45.38 H new ATOM 0 HD21 ASN A 270 13.237 -0.260 -2.000 1.00 44.35 H new ATOM 0 HD22 ASN A 270 11.827 -0.218 -2.477 1.00 44.35 H new TER 2139 ASN A 270 ATOM 2140 N LEU B 1 -8.941 35.871 75.966 1.00 55.23 N ATOM 2141 CA LEU B 1 -8.638 34.539 76.478 1.00 54.13 C ATOM 2142 C LEU B 1 -9.850 33.620 76.380 1.00 56.32 C ATOM 2143 O LEU B 1 -9.709 32.381 76.543 1.00 54.75 O ATOM 2144 CB LEU B 1 -8.155 34.620 77.928 1.00 58.24 C ATOM 2145 CG LEU B 1 -6.833 35.353 78.162 1.00 60.37 C ATOM 2146 CD1 LEU B 1 -6.543 35.475 79.650 1.00 62.42 C ATOM 2147 CD2 LEU B 1 -5.692 34.647 77.445 1.00 64.11 C ATOM 0 H1 LEU B 1 -8.195 36.356 75.939 1.00 55.23 H new ATOM 0 H2 LEU B 1 -9.280 35.804 75.146 1.00 55.23 H new ATOM 0 H3 LEU B 1 -9.533 36.267 76.500 1.00 55.23 H new ATOM 0 HA LEU B 1 -7.930 34.165 75.930 1.00 54.13 H new ATOM 0 HB2 LEU B 1 -8.843 35.057 78.454 1.00 58.24 H new ATOM 0 HB3 LEU B 1 -8.067 33.717 78.271 1.00 58.24 H new ATOM 0 HG LEU B 1 -6.912 36.247 77.795 1.00 60.37 H new ATOM 0 HD11 LEU B 1 -5.702 35.942 79.779 1.00 62.42 H new ATOM 0 HD12 LEU B 1 -7.257 35.972 80.079 1.00 62.42 H new ATOM 0 HD13 LEU B 1 -6.484 34.590 80.042 1.00 62.42 H new ATOM 0 HD21 LEU B 1 -4.864 35.126 77.605 1.00 64.11 H new ATOM 0 HD22 LEU B 1 -5.611 33.740 77.780 1.00 64.11 H new ATOM 0 HD23 LEU B 1 -5.873 34.624 76.492 1.00 64.11 H new ATOM 2148 N SER B 2 -11.025 34.165 76.140 1.00 47.87 N ATOM 2149 CA SER B 2 -12.254 33.386 76.005 1.00 43.97 C ATOM 2150 C SER B 2 -12.351 32.748 74.604 1.00 38.24 C ATOM 2151 O SER B 2 -12.103 33.405 73.589 1.00 32.83 O ATOM 2152 CB SER B 2 -13.466 34.280 76.277 1.00 45.75 C ATOM 2153 OG SER B 2 -14.581 33.529 76.717 1.00 53.34 O ATOM 0 H SER B 2 -11.141 35.012 76.048 1.00 47.87 H new ATOM 0 HA SER B 2 -12.240 32.668 76.657 1.00 43.97 H new ATOM 0 HB2 SER B 2 -13.236 34.942 76.948 1.00 45.75 H new ATOM 0 HB3 SER B 2 -13.700 34.764 75.469 1.00 45.75 H new ATOM 0 HG SER B 2 -15.228 34.045 76.859 1.00 53.34 H new ATOM 2154 N VAL B 3 -12.707 31.465 74.554 1.00 35.84 N ATOM 2155 CA VAL B 3 -12.933 30.793 73.273 1.00 28.81 C ATOM 2156 C VAL B 3 -14.269 31.225 72.675 1.00 24.17 C ATOM 2157 O VAL B 3 -15.336 30.966 73.261 1.00 26.67 O ATOM 2158 CB VAL B 3 -12.923 29.255 73.420 1.00 26.51 C ATOM 2159 CG1 VAL B 3 -13.245 28.588 72.081 1.00 32.92 C ATOM 2160 CG2 VAL B 3 -11.577 28.788 73.921 1.00 24.37 C ATOM 0 H VAL B 3 -12.823 30.968 75.246 1.00 35.84 H new ATOM 0 HA VAL B 3 -12.206 31.051 72.685 1.00 28.81 H new ATOM 0 HB VAL B 3 -13.603 29.003 74.064 1.00 26.51 H new ATOM 0 HG11 VAL B 3 -13.235 27.624 72.189 1.00 32.92 H new ATOM 0 HG12 VAL B 3 -14.123 28.870 71.782 1.00 32.92 H new ATOM 0 HG13 VAL B 3 -12.581 28.846 71.423 1.00 32.92 H new ATOM 0 HG21 VAL B 3 -11.582 27.822 74.010 1.00 24.37 H new ATOM 0 HG22 VAL B 3 -10.888 29.051 73.291 1.00 24.37 H new ATOM 0 HG23 VAL B 3 -11.396 29.191 74.785 1.00 24.37 H new ATOM 2161 N LYS B 4 -14.210 31.860 71.508 1.00 25.65 N ATOM 2162 CA LYS B 4 -15.424 32.295 70.812 1.00 25.29 C ATOM 2163 C LYS B 4 -15.632 31.570 69.469 1.00 26.34 C ATOM 2164 O LYS B 4 -16.728 31.600 68.913 1.00 24.46 O ATOM 2165 CB LYS B 4 -15.410 33.818 70.598 1.00 29.94 C ATOM 2166 CG LYS B 4 -15.213 34.652 71.878 1.00 32.37 C ATOM 2167 CD LYS B 4 -16.489 34.794 72.673 1.00 40.02 C ATOM 2168 CE LYS B 4 -16.258 35.686 73.886 1.00 59.24 C ATOM 2169 NZ LYS B 4 -17.497 35.881 74.681 1.00 62.52 N ATOM 0 H LYS B 4 -13.477 32.050 71.100 1.00 25.65 H new ATOM 0 HA LYS B 4 -16.172 32.058 71.383 1.00 25.29 H new ATOM 0 HB2 LYS B 4 -14.701 34.037 69.973 1.00 29.94 H new ATOM 0 HB3 LYS B 4 -16.246 34.081 70.182 1.00 29.94 H new ATOM 0 HG2 LYS B 4 -14.534 34.235 72.432 1.00 32.37 H new ATOM 0 HG3 LYS B 4 -14.883 35.533 71.640 1.00 32.37 H new ATOM 0 HD2 LYS B 4 -17.186 35.172 72.114 1.00 40.02 H new ATOM 0 HD3 LYS B 4 -16.798 33.920 72.960 1.00 40.02 H new ATOM 0 HE2 LYS B 4 -15.573 35.293 74.449 1.00 59.24 H new ATOM 0 HE3 LYS B 4 -15.924 36.548 73.593 1.00 59.24 H new ATOM 0 HZ1 LYS B 4 -17.323 36.406 75.379 1.00 62.52 H new ATOM 0 HZ2 LYS B 4 -18.120 36.262 74.172 1.00 62.52 H new ATOM 0 HZ3 LYS B 4 -17.792 35.092 74.970 1.00 62.52 H new ATOM 2170 N VAL B 5 -14.568 30.956 68.953 1.00 25.85 N ATOM 2171 CA VAL B 5 -14.578 30.236 67.662 1.00 23.04 C ATOM 2172 C VAL B 5 -13.704 28.980 67.773 1.00 24.11 C ATOM 2173 O VAL B 5 -12.600 29.039 68.329 1.00 23.74 O ATOM 2174 CB VAL B 5 -13.953 31.100 66.499 1.00 25.34 C ATOM 2175 CG1 VAL B 5 -14.105 30.384 65.143 1.00 20.79 C ATOM 2176 CG2 VAL B 5 -14.589 32.475 66.395 1.00 27.88 C ATOM 0 H VAL B 5 -13.803 30.942 69.345 1.00 25.85 H new ATOM 0 HA VAL B 5 -15.505 30.030 67.463 1.00 23.04 H new ATOM 0 HB VAL B 5 -13.014 31.210 66.716 1.00 25.34 H new ATOM 0 HG11 VAL B 5 -13.715 30.931 64.443 1.00 20.79 H new ATOM 0 HG12 VAL B 5 -13.650 29.528 65.176 1.00 20.79 H new ATOM 0 HG13 VAL B 5 -15.046 30.242 64.956 1.00 20.79 H new ATOM 0 HG21 VAL B 5 -14.175 32.969 65.670 1.00 27.88 H new ATOM 0 HG22 VAL B 5 -15.539 32.380 66.221 1.00 27.88 H new ATOM 0 HG23 VAL B 5 -14.460 32.955 67.228 1.00 27.88 H new ATOM 2177 N ILE B 6 -14.196 27.859 67.241 1.00 20.59 N ATOM 2178 CA ILE B 6 -13.377 26.676 67.017 1.00 22.31 C ATOM 2179 C ILE B 6 -13.381 26.391 65.523 1.00 23.70 C ATOM 2180 O ILE B 6 -14.448 26.265 64.904 1.00 22.53 O ATOM 2181 CB ILE B 6 -13.909 25.427 67.773 1.00 22.15 C ATOM 2182 CG1 ILE B 6 -14.005 25.695 69.285 1.00 26.17 C ATOM 2183 CG2 ILE B 6 -13.033 24.172 67.492 1.00 21.41 C ATOM 2184 CD1 ILE B 6 -14.826 24.666 70.019 1.00 22.30 C ATOM 0 H ILE B 6 -15.017 27.767 67.001 1.00 20.59 H new ATOM 0 HA ILE B 6 -12.484 26.852 67.353 1.00 22.31 H new ATOM 0 HB ILE B 6 -14.801 25.245 67.439 1.00 22.15 H new ATOM 0 HG12 ILE B 6 -13.111 25.716 69.661 1.00 26.17 H new ATOM 0 HG13 ILE B 6 -14.393 26.572 69.428 1.00 26.17 H new ATOM 0 HG21 ILE B 6 -13.391 23.412 67.977 1.00 21.41 H new ATOM 0 HG22 ILE B 6 -13.038 23.980 66.541 1.00 21.41 H new ATOM 0 HG23 ILE B 6 -12.123 24.341 67.782 1.00 21.41 H new ATOM 0 HD11 ILE B 6 -14.851 24.886 70.964 1.00 22.30 H new ATOM 0 HD12 ILE B 6 -15.729 24.660 69.665 1.00 22.30 H new ATOM 0 HD13 ILE B 6 -14.427 23.790 69.902 1.00 22.30 H new ATOM 2185 N VAL B 7 -12.178 26.322 64.955 1.00 18.91 N ATOM 2186 CA VAL B 7 -11.999 26.043 63.523 1.00 20.03 C ATOM 2187 C VAL B 7 -11.226 24.756 63.385 1.00 20.08 C ATOM 2188 O VAL B 7 -10.210 24.565 64.040 1.00 24.73 O ATOM 2189 CB VAL B 7 -11.160 27.126 62.790 1.00 27.14 C ATOM 2190 CG1 VAL B 7 -11.366 26.995 61.283 1.00 18.55 C ATOM 2191 CG2 VAL B 7 -11.507 28.509 63.264 1.00 33.36 C ATOM 0 H VAL B 7 -11.442 26.435 65.385 1.00 18.91 H new ATOM 0 HA VAL B 7 -12.886 26.011 63.131 1.00 20.03 H new ATOM 0 HB VAL B 7 -10.223 26.984 62.997 1.00 27.14 H new ATOM 0 HG11 VAL B 7 -10.842 27.671 60.825 1.00 18.55 H new ATOM 0 HG12 VAL B 7 -11.082 26.114 60.993 1.00 18.55 H new ATOM 0 HG13 VAL B 7 -12.305 27.117 61.073 1.00 18.55 H new ATOM 0 HG21 VAL B 7 -10.967 29.159 62.788 1.00 33.36 H new ATOM 0 HG22 VAL B 7 -12.446 28.683 63.095 1.00 33.36 H new ATOM 0 HG23 VAL B 7 -11.332 28.579 64.216 1.00 33.36 H new ATOM 2192 N THR B 8 -11.739 23.856 62.558 1.00 17.80 N ATOM 2193 CA THR B 8 -11.052 22.599 62.289 1.00 18.76 C ATOM 2194 C THR B 8 -10.863 22.364 60.781 1.00 20.99 C ATOM 2195 O THR B 8 -11.686 22.788 59.946 1.00 21.91 O ATOM 2196 CB THR B 8 -11.804 21.417 62.944 1.00 19.71 C ATOM 2197 OG1 THR B 8 -11.001 20.232 62.848 1.00 18.20 O ATOM 2198 CG2 THR B 8 -13.168 21.178 62.232 1.00 13.76 C ATOM 0 H THR B 8 -12.485 23.953 62.141 1.00 17.80 H new ATOM 0 HA THR B 8 -10.168 22.657 62.684 1.00 18.76 H new ATOM 0 HB THR B 8 -11.971 21.629 63.876 1.00 19.71 H new ATOM 0 HG1 THR B 8 -10.972 19.977 62.048 1.00 18.20 H new ATOM 0 HG21 THR B 8 -13.627 20.435 62.653 1.00 13.76 H new ATOM 0 HG22 THR B 8 -13.714 21.977 62.302 1.00 13.76 H new ATOM 0 HG23 THR B 8 -13.013 20.974 61.296 1.00 13.76 H new ATOM 2199 N ASP B 9 -9.747 21.725 60.447 1.00 16.44 N ATOM 2200 CA ASP B 9 -9.534 21.110 59.146 1.00 20.61 C ATOM 2201 C ASP B 9 -10.268 19.763 59.157 1.00 18.07 C ATOM 2202 O ASP B 9 -10.729 19.309 60.218 1.00 17.07 O ATOM 2203 CB ASP B 9 -8.031 20.928 58.908 1.00 26.63 C ATOM 2204 CG ASP B 9 -7.690 20.462 57.497 1.00 30.71 C ATOM 2205 OD1 ASP B 9 -8.545 20.527 56.572 1.00 25.05 O ATOM 2206 OD2 ASP B 9 -6.538 20.008 57.328 1.00 41.68 O ATOM 0 H ASP B 9 -9.080 21.636 60.982 1.00 16.44 H new ATOM 0 HA ASP B 9 -9.877 21.663 58.427 1.00 20.61 H new ATOM 0 HB2 ASP B 9 -7.579 21.769 59.081 1.00 26.63 H new ATOM 0 HB3 ASP B 9 -7.686 20.284 59.546 1.00 26.63 H new HETATM 2207 N MSE B 10 -10.378 19.139 57.986 1.00 21.42 N HETATM 2208 CA MSE B 10 -11.149 17.916 57.812 1.00 22.41 C HETATM 2209 C MSE B 10 -10.282 16.679 57.715 1.00 20.53 C HETATM 2210 O MSE B 10 -10.150 15.958 58.690 1.00 20.12 O HETATM 2211 CB MSE B 10 -12.044 18.022 56.575 1.00 29.60 C HETATM 2212 CG MSE B 10 -13.301 18.810 56.801 1.00 34.46 C HETATM 2213 SE MSE B 10 -14.560 17.971 58.042 1.00 31.43 SE HETATM 2214 CE MSE B 10 -14.515 18.663 58.778 1.00 4.90 C HETATM 0 H MSE B 10 -10.002 19.419 57.265 1.00 21.42 H new HETATM 0 HA MSE B 10 -11.696 17.819 58.607 1.00 22.41 H new HETATM 0 HB2 MSE B 10 -11.540 18.433 55.856 1.00 29.60 H new HETATM 0 HB3 MSE B 10 -12.281 17.129 56.280 1.00 29.60 H new HETATM 0 HG2 MSE B 10 -13.064 19.687 57.140 1.00 34.46 H new HETATM 0 HG3 MSE B 10 -13.744 18.945 55.949 1.00 34.46 H new HETATM 0 HE1 MSE B 10 -15.100 18.400 59.505 1.00 4.90 H new HETATM 0 HE2 MSE B 10 -13.604 18.730 59.105 1.00 4.90 H new HETATM 0 HE3 MSE B 10 -14.797 19.524 58.431 1.00 4.90 H new ATOM 2215 N ASP B 11 -9.697 16.438 56.543 1.00 17.74 N ATOM 2216 CA ASP B 11 -8.818 15.270 56.361 1.00 23.19 C ATOM 2217 C ASP B 11 -7.677 15.268 57.341 1.00 18.59 C ATOM 2218 O ASP B 11 -7.035 16.285 57.542 1.00 23.43 O ATOM 2219 CB ASP B 11 -8.301 15.225 54.930 1.00 22.40 C ATOM 2220 CG ASP B 11 -9.435 15.057 53.957 1.00 32.29 C ATOM 2221 OD1 ASP B 11 -9.526 15.828 52.978 1.00 37.74 O ATOM 2222 OD2 ASP B 11 -10.287 14.194 54.251 1.00 29.41 O ATOM 0 H ASP B 11 -9.791 16.930 55.844 1.00 17.74 H new ATOM 0 HA ASP B 11 -9.343 14.473 56.534 1.00 23.19 H new ATOM 0 HB2 ASP B 11 -7.817 16.042 54.731 1.00 22.40 H new ATOM 0 HB3 ASP B 11 -7.673 14.492 54.831 1.00 22.40 H new ATOM 2223 N GLY B 12 -7.485 14.131 58.003 1.00 24.95 N ATOM 2224 CA GLY B 12 -6.395 13.953 58.958 1.00 19.71 C ATOM 2225 C GLY B 12 -6.616 14.696 60.272 1.00 21.48 C ATOM 2226 O GLY B 12 -5.757 14.660 61.144 1.00 19.91 O ATOM 0 H GLY B 12 -7.986 13.438 57.911 1.00 24.95 H new ATOM 0 HA2 GLY B 12 -6.287 13.007 59.143 1.00 19.71 H new ATOM 0 HA3 GLY B 12 -5.567 14.260 58.556 1.00 19.71 H new ATOM 2227 N THR B 13 -7.768 15.369 60.407 1.00 20.23 N ATOM 2228 CA THR B 13 -8.065 16.205 61.569 1.00 16.31 C ATOM 2229 C THR B 13 -9.430 15.791 62.197 1.00 15.39 C ATOM 2230 O THR B 13 -9.477 14.905 63.073 1.00 18.85 O ATOM 2231 CB THR B 13 -7.954 17.747 61.222 1.00 18.60 C ATOM 2232 OG1 THR B 13 -6.619 18.055 60.777 1.00 21.10 O ATOM 2233 CG2 THR B 13 -8.238 18.598 62.439 1.00 20.57 C ATOM 0 H THR B 13 -8.398 15.350 59.822 1.00 20.23 H new ATOM 0 HA THR B 13 -7.392 16.053 62.251 1.00 16.31 H new ATOM 0 HB THR B 13 -8.604 17.938 60.527 1.00 18.60 H new ATOM 0 HG1 THR B 13 -6.387 17.507 60.184 1.00 21.10 H new ATOM 0 HG21 THR B 13 -8.164 19.536 62.203 1.00 20.57 H new ATOM 0 HG22 THR B 13 -9.135 18.415 62.760 1.00 20.57 H new ATOM 0 HG23 THR B 13 -7.597 18.390 63.137 1.00 20.57 H new ATOM 2234 N PHE B 14 -10.527 16.384 61.711 1.00 15.93 N ATOM 2235 CA PHE B 14 -11.873 16.070 62.177 1.00 18.86 C ATOM 2236 C PHE B 14 -12.349 14.692 61.673 1.00 15.78 C ATOM 2237 O PHE B 14 -13.234 14.068 62.262 1.00 20.23 O ATOM 2238 CB PHE B 14 -12.824 17.144 61.687 1.00 18.87 C ATOM 2239 CG PHE B 14 -14.160 17.144 62.360 1.00 18.92 C ATOM 2240 CD1 PHE B 14 -14.330 17.779 63.589 1.00 27.55 C ATOM 2241 CD2 PHE B 14 -15.272 16.583 61.729 1.00 14.01 C ATOM 2242 CE1 PHE B 14 -15.573 17.824 64.209 1.00 24.71 C ATOM 2243 CE2 PHE B 14 -16.513 16.611 62.347 1.00 20.13 C ATOM 2244 CZ PHE B 14 -16.667 17.226 63.589 1.00 19.56 C ATOM 0 H PHE B 14 -10.505 16.985 61.096 1.00 15.93 H new ATOM 0 HA PHE B 14 -11.860 16.040 63.146 1.00 18.86 H new ATOM 0 HB2 PHE B 14 -12.409 18.011 61.817 1.00 18.87 H new ATOM 0 HB3 PHE B 14 -12.955 17.033 60.732 1.00 18.87 H new ATOM 0 HD1 PHE B 14 -13.599 18.180 64.001 1.00 27.55 H new ATOM 0 HD2 PHE B 14 -15.180 16.189 60.891 1.00 14.01 H new ATOM 0 HE1 PHE B 14 -15.673 18.249 65.030 1.00 24.71 H new ATOM 0 HE2 PHE B 14 -17.246 16.218 61.931 1.00 20.13 H new ATOM 0 HZ PHE B 14 -17.500 17.237 64.003 1.00 19.56 H new ATOM 2245 N LEU B 15 -11.753 14.236 60.582 1.00 18.30 N ATOM 2246 CA ALEU B 15 -12.081 12.937 60.017 0.50 18.02 C ATOM 2247 CA BLEU B 15 -12.061 12.931 60.000 0.50 15.30 C ATOM 2248 C LEU B 15 -10.970 11.944 60.322 1.00 21.67 C ATOM 2249 O LEU B 15 -9.788 12.294 60.274 1.00 19.23 O ATOM 2250 CB ALEU B 15 -12.304 13.059 58.504 0.50 19.23 C ATOM 2251 CB BLEU B 15 -12.174 13.031 58.478 0.50 15.30 C ATOM 2252 CG ALEU B 15 -13.183 14.220 57.999 0.50 19.87 C ATOM 2253 CG BLEU B 15 -13.383 13.730 57.856 0.50 16.71 C ATOM 2254 CD1ALEU B 15 -13.112 14.331 56.469 0.50 21.82 C ATOM 2255 CD1BLEU B 15 -13.342 13.528 56.351 0.50 13.14 C ATOM 2256 CD2ALEU B 15 -14.642 14.126 58.479 0.50 12.66 C ATOM 2257 CD2BLEU B 15 -14.677 13.213 58.429 0.50 10.27 C ATOM 0 H ALEU B 15 -11.149 14.669 60.149 0.50 18.30 H new ATOM 0 H BLEU B 15 -11.152 14.676 60.152 0.50 18.30 H new ATOM 0 HA ALEU B 15 -12.902 12.613 60.419 0.50 15.30 H new ATOM 0 HA BLEU B 15 -12.905 12.634 60.375 0.50 15.30 H new ATOM 0 HB2ALEU B 15 -11.435 13.137 58.080 0.50 15.30 H new ATOM 0 HB2BLEU B 15 -11.379 13.485 58.157 0.50 15.30 H new ATOM 0 HB3ALEU B 15 -12.698 12.229 58.193 0.50 15.30 H new ATOM 0 HB3BLEU B 15 -12.147 12.128 58.125 0.50 15.30 H new ATOM 0 HG ALEU B 15 -12.821 15.031 58.389 0.50 16.71 H new ATOM 0 HG BLEU B 15 -13.341 14.677 58.063 0.50 16.71 H new ATOM 0 HD11ALEU B 15 -13.671 15.066 56.171 0.50 13.14 H new ATOM 0 HD11BLEU B 15 -14.105 13.968 55.944 0.50 13.14 H new ATOM 0 HD12ALEU B 15 -12.195 14.493 56.198 0.50 13.14 H new ATOM 0 HD12BLEU B 15 -12.523 13.908 55.996 0.50 13.14 H new ATOM 0 HD13ALEU B 15 -13.426 13.505 56.070 0.50 13.14 H new ATOM 0 HD13BLEU B 15 -13.371 12.579 56.151 0.50 13.14 H new ATOM 0 HD21ALEU B 15 -15.146 14.879 58.133 0.50 10.27 H new ATOM 0 HD21BLEU B 15 -15.422 13.675 58.015 0.50 10.27 H new ATOM 0 HD22ALEU B 15 -15.036 13.299 58.159 0.50 10.27 H new ATOM 0 HD22BLEU B 15 -14.751 12.261 58.255 0.50 10.27 H new ATOM 0 HD23ALEU B 15 -14.665 14.141 59.449 0.50 10.27 H new ATOM 0 HD23BLEU B 15 -14.692 13.369 59.386 0.50 10.27 H new ATOM 2258 N ASN B 16 -11.365 10.701 60.617 1.00 16.26 N ATOM 2259 CA ASN B 16 -10.419 9.632 60.812 1.00 19.07 C ATOM 2260 C ASN B 16 -9.942 9.137 59.444 1.00 22.50 C ATOM 2261 O ASN B 16 -10.270 9.744 58.425 1.00 21.55 O ATOM 2262 CB ASN B 16 -11.008 8.515 61.698 1.00 21.04 C ATOM 2263 CG ASN B 16 -12.231 7.816 61.087 1.00 24.78 C ATOM 2264 OD1 ASN B 16 -12.506 7.914 59.890 1.00 18.89 O ATOM 2265 ND2 ASN B 16 -12.973 7.101 61.929 1.00 22.23 N ATOM 0 H ASN B 16 -12.188 10.468 60.707 1.00 16.26 H new ATOM 0 HA ASN B 16 -9.644 9.958 61.296 1.00 19.07 H new ATOM 0 HB2 ASN B 16 -10.320 7.853 61.869 1.00 21.04 H new ATOM 0 HB3 ASN B 16 -11.257 8.893 62.556 1.00 21.04 H new ATOM 0 HD21 ASN B 16 -13.671 6.688 61.643 1.00 22.23 H new ATOM 0 HD22 ASN B 16 -12.755 7.052 62.759 1.00 22.23 H new ATOM 2266 N ASP B 17 -9.196 8.045 59.417 1.00 22.53 N ATOM 2267 CA ASP B 17 -8.680 7.502 58.156 1.00 25.62 C ATOM 2268 C ASP B 17 -9.802 6.918 57.281 1.00 27.98 C ATOM 2269 O ASP B 17 -9.700 6.932 56.054 1.00 24.32 O ATOM 2270 CB ASP B 17 -7.586 6.467 58.424 1.00 28.14 C ATOM 2271 CG ASP B 17 -6.298 7.098 58.928 1.00 31.00 C ATOM 2272 OD1 ASP B 17 -6.093 8.319 58.737 1.00 35.83 O ATOM 2273 OD2 ASP B 17 -5.492 6.367 59.514 1.00 31.82 O ATOM 0 H ASP B 17 -8.973 7.597 60.116 1.00 22.53 H new ATOM 0 HA ASP B 17 -8.288 8.236 57.657 1.00 25.62 H new ATOM 0 HB2 ASP B 17 -7.905 5.825 59.077 1.00 28.14 H new ATOM 0 HB3 ASP B 17 -7.404 5.975 57.608 1.00 28.14 H new ATOM 2274 N ALA B 18 -10.879 6.459 57.919 1.00 23.65 N ATOM 2275 CA ALA B 18 -12.096 5.991 57.227 1.00 29.90 C ATOM 2276 C ALA B 18 -12.980 7.140 56.720 1.00 27.49 C ATOM 2277 O ALA B 18 -14.018 6.902 56.124 1.00 29.86 O ATOM 2278 CB ALA B 18 -12.902 5.083 58.140 1.00 28.64 C ATOM 0 H ALA B 18 -10.930 6.408 58.776 1.00 23.65 H new ATOM 0 HA ALA B 18 -11.799 5.498 56.446 1.00 29.90 H new ATOM 0 HB1 ALA B 18 -13.699 4.782 57.676 1.00 28.64 H new ATOM 0 HB2 ALA B 18 -12.364 4.315 58.390 1.00 28.64 H new ATOM 0 HB3 ALA B 18 -13.159 5.571 58.938 1.00 28.64 H new ATOM 2279 N LYS B 19 -12.548 8.379 56.957 1.00 27.27 N ATOM 2280 CA LYS B 19 -13.228 9.591 56.507 1.00 24.99 C ATOM 2281 C LYS B 19 -14.588 9.764 57.175 1.00 25.58 C ATOM 2282 O LYS B 19 -15.566 10.142 56.548 1.00 29.73 O ATOM 2283 CB LYS B 19 -13.313 9.685 54.959 1.00 28.57 C ATOM 2284 CG LYS B 19 -11.992 9.485 54.237 1.00 23.26 C ATOM 2285 CD LYS B 19 -10.993 10.573 54.602 1.00 29.68 C ATOM 2286 CE LYS B 19 -9.703 10.426 53.817 1.00 32.63 C ATOM 2287 NZ LYS B 19 -8.725 11.454 54.243 1.00 43.24 N ATOM 0 H LYS B 19 -11.828 8.541 57.398 1.00 27.27 H new ATOM 0 HA LYS B 19 -12.680 10.338 56.793 1.00 24.99 H new ATOM 0 HB2 LYS B 19 -13.945 9.021 54.641 1.00 28.57 H new ATOM 0 HB3 LYS B 19 -13.670 10.554 54.719 1.00 28.57 H new ATOM 0 HG2 LYS B 19 -11.625 8.616 54.464 1.00 23.26 H new ATOM 0 HG3 LYS B 19 -12.141 9.488 53.279 1.00 23.26 H new ATOM 0 HD2 LYS B 19 -11.383 11.444 54.427 1.00 29.68 H new ATOM 0 HD3 LYS B 19 -10.802 10.533 55.552 1.00 29.68 H new ATOM 0 HE2 LYS B 19 -9.332 9.540 53.955 1.00 32.63 H new ATOM 0 HE3 LYS B 19 -9.882 10.514 52.868 1.00 32.63 H new ATOM 0 HZ1 LYS B 19 -7.949 11.315 53.830 1.00 43.24 H new ATOM 0 HZ2 LYS B 19 -9.032 12.262 54.032 1.00 43.24 H new ATOM 0 HZ3 LYS B 19 -8.605 11.404 55.123 1.00 43.24 H new ATOM 2288 N THR B 20 -14.629 9.495 58.473 1.00 21.95 N ATOM 2289 CA THR B 20 -15.835 9.669 59.251 1.00 24.81 C ATOM 2290 C THR B 20 -15.479 10.209 60.638 1.00 22.16 C ATOM 2291 O THR B 20 -14.297 10.445 60.935 1.00 22.03 O ATOM 2292 CB THR B 20 -16.660 8.361 59.320 1.00 30.42 C ATOM 2293 OG1 THR B 20 -17.971 8.658 59.826 1.00 43.78 O ATOM 2294 CG2 THR B 20 -15.981 7.323 60.194 1.00 20.74 C ATOM 0 H THR B 20 -13.956 9.207 58.924 1.00 21.95 H new ATOM 0 HA THR B 20 -16.403 10.321 58.812 1.00 24.81 H new ATOM 0 HB THR B 20 -16.728 7.989 58.427 1.00 30.42 H new ATOM 0 HG1 THR B 20 -18.424 7.951 59.864 1.00 43.78 H new ATOM 0 HG21 THR B 20 -16.520 6.517 60.218 1.00 20.74 H new ATOM 0 HG22 THR B 20 -15.106 7.116 59.830 1.00 20.74 H new ATOM 0 HG23 THR B 20 -15.882 7.672 61.094 1.00 20.74 H new ATOM 2295 N TYR B 21 -16.500 10.444 61.450 1.00 20.26 N ATOM 2296 CA TYR B 21 -16.334 10.966 62.792 1.00 19.91 C ATOM 2297 C TYR B 21 -17.505 10.545 63.672 1.00 23.15 C ATOM 2298 O TYR B 21 -18.525 10.062 63.170 1.00 23.00 O ATOM 2299 CB TYR B 21 -16.218 12.501 62.735 1.00 17.25 C ATOM 2300 CG TYR B 21 -17.472 13.248 62.311 1.00 22.95 C ATOM 2301 CD1 TYR B 21 -18.301 13.865 63.263 1.00 23.23 C ATOM 2302 CD2 TYR B 21 -17.824 13.370 60.961 1.00 22.65 C ATOM 2303 CE1 TYR B 21 -19.437 14.581 62.884 1.00 24.76 C ATOM 2304 CE2 TYR B 21 -18.975 14.075 60.574 1.00 29.29 C ATOM 2305 CZ TYR B 21 -19.770 14.690 61.549 1.00 21.16 C ATOM 2306 OH TYR B 21 -20.886 15.391 61.165 1.00 22.70 O ATOM 0 H TYR B 21 -17.320 10.302 61.232 1.00 20.26 H new ATOM 0 HA TYR B 21 -15.522 10.604 63.180 1.00 19.91 H new ATOM 0 HB2 TYR B 21 -15.953 12.820 63.612 1.00 17.25 H new ATOM 0 HB3 TYR B 21 -15.503 12.731 62.122 1.00 17.25 H new ATOM 0 HD1 TYR B 21 -18.088 13.795 64.166 1.00 23.23 H new ATOM 0 HD2 TYR B 21 -17.287 12.978 60.311 1.00 22.65 H new ATOM 0 HE1 TYR B 21 -19.970 14.985 63.531 1.00 24.76 H new ATOM 0 HE2 TYR B 21 -19.208 14.133 59.676 1.00 29.29 H new ATOM 0 HH TYR B 21 -20.964 15.358 60.329 1.00 22.70 H new ATOM 2307 N ASN B 22 -17.364 10.762 64.975 1.00 19.90 N ATOM 2308 CA ASN B 22 -18.402 10.379 65.924 1.00 24.83 C ATOM 2309 C ASN B 22 -19.494 11.433 65.851 1.00 24.71 C ATOM 2310 O ASN B 22 -19.399 12.464 66.524 1.00 21.29 O ATOM 2311 CB ASN B 22 -17.811 10.276 67.335 1.00 20.50 C ATOM 2312 CG ASN B 22 -18.766 9.590 68.318 1.00 29.94 C ATOM 2313 OD1 ASN B 22 -19.982 9.619 68.128 1.00 22.30 O ATOM 2314 ND2 ASN B 22 -18.214 8.983 69.371 1.00 26.04 N ATOM 0 H ASN B 22 -16.673 11.131 65.330 1.00 19.90 H new ATOM 0 HA ASN B 22 -18.773 9.509 65.708 1.00 24.83 H new ATOM 0 HB2 ASN B 22 -16.977 9.781 67.299 1.00 20.50 H new ATOM 0 HB3 ASN B 22 -17.599 11.165 67.660 1.00 20.50 H new ATOM 0 HD21 ASN B 22 -18.713 8.591 69.951 1.00 26.04 H new ATOM 0 HD22 ASN B 22 -17.360 8.984 69.469 1.00 26.04 H new ATOM 2315 N GLN B 23 -20.505 11.185 65.005 1.00 19.73 N ATOM 2316 CA AGLN B 23 -21.575 12.166 64.795 0.50 27.79 C ATOM 2317 CA BGLN B 23 -21.590 12.166 64.792 0.50 27.35 C ATOM 2318 C GLN B 23 -22.425 12.405 66.061 1.00 25.17 C ATOM 2319 O GLN B 23 -22.648 13.556 66.419 1.00 22.56 O ATOM 2320 CB AGLN B 23 -22.443 11.819 63.567 0.50 29.46 C ATOM 2321 CB BGLN B 23 -22.494 11.795 63.594 0.50 29.92 C ATOM 2322 CG AGLN B 23 -21.665 11.677 62.259 0.50 23.90 C ATOM 2323 CG BGLN B 23 -23.138 12.977 62.832 0.50 27.07 C ATOM 2324 CD AGLN B 23 -22.559 11.400 61.054 0.50 32.59 C ATOM 2325 CD BGLN B 23 -24.142 13.801 63.646 0.50 34.01 C ATOM 2326 OE1AGLN B 23 -22.768 12.274 60.213 0.50 44.80 O ATOM 2327 OE1BGLN B 23 -23.677 14.924 64.187 0.50 31.16 O flip ATOM 2328 NE2AGLN B 23 -23.088 10.180 60.967 0.50 29.69 N ATOM 2329 NE2BGLN B 23 -25.314 13.444 63.770 0.50 28.94 N flip ATOM 0 H AGLN B 23 -20.587 10.461 64.548 0.50 19.73 H new ATOM 0 H BGLN B 23 -20.583 10.461 64.547 0.50 19.73 H new ATOM 0 HA AGLN B 23 -21.137 13.010 64.603 0.50 27.35 H new ATOM 0 HA BGLN B 23 -21.150 13.003 64.575 0.50 27.35 H new ATOM 0 HB2AGLN B 23 -22.913 10.989 63.742 0.50 29.92 H new ATOM 0 HB2BGLN B 23 -21.968 11.277 62.965 0.50 29.92 H new ATOM 0 HB3AGLN B 23 -23.116 12.508 63.456 0.50 29.92 H new ATOM 0 HB3BGLN B 23 -23.203 11.217 63.915 0.50 29.92 H new ATOM 0 HG2AGLN B 23 -21.161 12.490 62.100 0.50 27.07 H new ATOM 0 HG2BGLN B 23 -22.433 13.566 62.521 0.50 27.07 H new ATOM 0 HG3AGLN B 23 -21.021 10.957 62.349 0.50 27.07 H new ATOM 0 HG3BGLN B 23 -23.587 12.631 62.045 0.50 27.07 H new ATOM 0 HE21AGLN B 23 -22.920 9.594 61.574 0.50 28.94 H new ATOM 0 HE21BGLN B 23 -25.581 12.712 63.407 0.50 28.94 H new ATOM 0 HE22AGLN B 23 -23.597 9.979 60.304 0.50 28.94 H new ATOM 0 HE22BGLN B 23 -25.865 13.927 64.220 0.50 28.94 H new ATOM 2330 N PRO B 24 -22.903 11.318 66.744 1.00 23.33 N ATOM 2331 CA PRO B 24 -23.635 11.614 68.006 1.00 29.63 C ATOM 2332 C PRO B 24 -22.844 12.404 69.079 1.00 27.19 C ATOM 2333 O PRO B 24 -23.403 13.298 69.719 1.00 26.63 O ATOM 2334 CB PRO B 24 -24.014 10.218 68.526 1.00 24.12 C ATOM 2335 CG PRO B 24 -24.039 9.369 67.307 1.00 27.40 C ATOM 2336 CD PRO B 24 -22.918 9.862 66.468 1.00 21.79 C ATOM 0 HA PRO B 24 -24.383 12.205 67.825 1.00 29.63 H new ATOM 0 HB2 PRO B 24 -23.367 9.893 69.171 1.00 24.12 H new ATOM 0 HB3 PRO B 24 -24.877 10.227 68.969 1.00 24.12 H new ATOM 0 HG2 PRO B 24 -23.924 8.432 67.530 1.00 27.40 H new ATOM 0 HG3 PRO B 24 -24.886 9.448 66.842 1.00 27.40 H new ATOM 0 HD2 PRO B 24 -22.078 9.443 66.711 1.00 21.79 H new ATOM 0 HD3 PRO B 24 -23.066 9.677 65.527 1.00 21.79 H new ATOM 2337 N ARG B 25 -21.551 12.119 69.246 1.00 23.67 N ATOM 2338 CA ARG B 25 -20.782 12.868 70.220 1.00 23.75 C ATOM 2339 C ARG B 25 -20.657 14.327 69.789 1.00 20.65 C ATOM 2340 O ARG B 25 -20.955 15.238 70.572 1.00 23.49 O ATOM 2341 CB ARG B 25 -19.413 12.228 70.486 1.00 21.16 C ATOM 2342 CG ARG B 25 -18.604 12.990 71.531 1.00 21.31 C ATOM 2343 CD ARG B 25 -17.205 12.435 71.700 1.00 16.82 C ATOM 2344 NE ARG B 25 -16.553 13.143 72.800 1.00 20.34 N ATOM 2345 CZ ARG B 25 -15.246 13.261 72.975 1.00 22.58 C ATOM 2346 NH1 ARG B 25 -14.401 12.687 72.116 1.00 20.52 N ATOM 2347 NH2 ARG B 25 -14.790 13.955 74.025 1.00 19.28 N ATOM 0 H ARG B 25 -21.117 11.513 68.816 1.00 23.67 H new ATOM 0 HA ARG B 25 -21.261 12.844 71.063 1.00 23.75 H new ATOM 0 HB2 ARG B 25 -19.539 11.313 70.783 1.00 21.16 H new ATOM 0 HB3 ARG B 25 -18.911 12.190 69.657 1.00 21.16 H new ATOM 0 HG2 ARG B 25 -18.549 13.924 71.275 1.00 21.31 H new ATOM 0 HG3 ARG B 25 -19.067 12.956 72.382 1.00 21.31 H new ATOM 0 HD2 ARG B 25 -17.240 11.484 71.886 1.00 16.82 H new ATOM 0 HD3 ARG B 25 -16.698 12.545 70.881 1.00 16.82 H new ATOM 0 HE ARG B 25 -17.063 13.515 73.384 1.00 20.34 H new ATOM 0 HH11 ARG B 25 -14.705 12.240 71.448 1.00 20.52 H new ATOM 0 HH12 ARG B 25 -13.552 12.765 72.231 1.00 20.52 H new ATOM 0 HH21 ARG B 25 -15.344 14.317 74.575 1.00 19.28 H new ATOM 0 HH22 ARG B 25 -13.943 14.039 74.150 1.00 19.28 H new ATOM 2348 N PHE B 26 -20.257 14.561 68.540 1.00 22.15 N ATOM 2349 CA PHE B 26 -20.150 15.938 68.048 1.00 21.55 C ATOM 2350 C PHE B 26 -21.479 16.737 68.106 1.00 19.87 C ATOM 2351 O PHE B 26 -21.464 17.929 68.358 1.00 24.45 O ATOM 2352 CB PHE B 26 -19.545 15.983 66.638 1.00 25.13 C ATOM 2353 CG PHE B 26 -19.531 17.368 66.038 1.00 25.71 C ATOM 2354 CD1 PHE B 26 -18.717 18.376 66.572 1.00 19.93 C ATOM 2355 CD2 PHE B 26 -20.360 17.678 64.966 1.00 30.72 C ATOM 2356 CE1 PHE B 26 -18.737 19.669 66.030 1.00 20.12 C ATOM 2357 CE2 PHE B 26 -20.374 18.959 64.425 1.00 27.02 C ATOM 2358 CZ PHE B 26 -19.567 19.955 64.963 1.00 24.10 C ATOM 0 H PHE B 26 -20.046 13.952 67.970 1.00 22.15 H new ATOM 0 HA PHE B 26 -19.547 16.383 68.663 1.00 21.55 H new ATOM 0 HB2 PHE B 26 -18.637 15.643 66.671 1.00 25.13 H new ATOM 0 HB3 PHE B 26 -20.049 15.391 66.058 1.00 25.13 H new ATOM 0 HD1 PHE B 26 -18.159 18.186 67.291 1.00 19.93 H new ATOM 0 HD2 PHE B 26 -20.912 17.021 64.607 1.00 30.72 H new ATOM 0 HE1 PHE B 26 -18.193 20.333 66.388 1.00 20.12 H new ATOM 0 HE2 PHE B 26 -20.925 19.150 63.701 1.00 27.02 H new ATOM 0 HZ PHE B 26 -19.586 20.813 64.605 1.00 24.10 H new HETATM 2359 N MSE B 27 -22.600 16.064 67.862 1.00 27.28 N HETATM 2360 CA MSE B 27 -23.899 16.726 67.906 1.00 25.66 C HETATM 2361 C MSE B 27 -24.074 17.301 69.306 1.00 25.85 C HETATM 2362 O MSE B 27 -24.198 18.512 69.487 1.00 26.04 O HETATM 2363 CB MSE B 27 -25.019 15.729 67.603 1.00 20.70 C HETATM 2364 CG MSE B 27 -26.389 16.366 67.436 1.00 31.23 C HETATM 2365 SE MSE B 27 -26.316 18.071 66.493 1.00 47.95 SE HETATM 2366 CE MSE B 27 -25.961 17.407 64.694 1.00 34.48 C HETATM 0 H MSE B 27 -22.630 15.226 67.670 1.00 27.28 H new HETATM 0 HA MSE B 27 -23.941 17.429 67.239 1.00 25.66 H new HETATM 0 HB2 MSE B 27 -24.797 15.245 66.792 1.00 20.70 H new HETATM 0 HB3 MSE B 27 -25.061 15.077 68.320 1.00 20.70 H new HETATM 0 HG2 MSE B 27 -26.968 15.757 66.951 1.00 31.23 H new HETATM 0 HG3 MSE B 27 -26.788 16.501 68.310 1.00 31.23 H new HETATM 0 HE1 MSE B 27 -25.894 18.155 64.080 1.00 34.48 H new HETATM 0 HE2 MSE B 27 -25.128 16.910 64.691 1.00 34.48 H new HETATM 0 HE3 MSE B 27 -26.685 16.825 64.415 1.00 34.48 H new ATOM 2367 N ALA B 28 -24.066 16.412 70.293 1.00 26.02 N ATOM 2368 CA ALA B 28 -24.193 16.799 71.709 1.00 28.68 C ATOM 2369 C ALA B 28 -23.204 17.912 72.076 1.00 27.68 C ATOM 2370 O ALA B 28 -23.565 18.855 72.788 1.00 22.61 O ATOM 2371 CB ALA B 28 -24.015 15.587 72.628 1.00 21.06 C ATOM 0 H ALA B 28 -23.987 15.565 70.168 1.00 26.02 H new ATOM 0 HA ALA B 28 -25.089 17.146 71.838 1.00 28.68 H new ATOM 0 HB1 ALA B 28 -24.103 15.866 73.553 1.00 21.06 H new ATOM 0 HB2 ALA B 28 -24.694 14.924 72.425 1.00 21.06 H new ATOM 0 HB3 ALA B 28 -23.136 15.202 72.489 1.00 21.06 H new ATOM 2372 N GLN B 29 -21.963 17.803 71.586 1.00 23.46 N ATOM 2373 CA GLN B 29 -20.951 18.826 71.821 1.00 22.23 C ATOM 2374 C GLN B 29 -21.336 20.151 71.169 1.00 21.88 C ATOM 2375 O GLN B 29 -21.154 21.206 71.773 1.00 25.31 O ATOM 2376 CB GLN B 29 -19.582 18.403 71.278 1.00 23.08 C ATOM 2377 CG GLN B 29 -18.808 17.416 72.148 1.00 19.86 C ATOM 2378 CD GLN B 29 -17.423 17.108 71.586 1.00 25.42 C ATOM 2379 OE1 GLN B 29 -17.205 17.167 70.375 1.00 22.57 O ATOM 2380 NE2 GLN B 29 -16.490 16.761 72.460 1.00 21.43 N ATOM 0 H GLN B 29 -21.691 17.138 71.113 1.00 23.46 H new ATOM 0 HA GLN B 29 -20.897 18.938 72.783 1.00 22.23 H new ATOM 0 HB2 GLN B 29 -19.707 18.008 70.401 1.00 23.08 H new ATOM 0 HB3 GLN B 29 -19.040 19.198 71.157 1.00 23.08 H new ATOM 0 HG2 GLN B 29 -18.718 17.779 73.043 1.00 19.86 H new ATOM 0 HG3 GLN B 29 -19.313 16.592 72.226 1.00 19.86 H new ATOM 0 HE21 GLN B 29 -16.677 16.730 73.299 1.00 21.43 H new ATOM 0 HE22 GLN B 29 -15.697 16.567 72.189 1.00 21.43 H new ATOM 2381 N TYR B 30 -21.839 20.091 69.929 1.00 26.90 N ATOM 2382 CA TYR B 30 -22.240 21.311 69.242 1.00 26.23 C ATOM 2383 C TYR B 30 -23.420 21.996 69.945 1.00 24.74 C ATOM 2384 O TYR B 30 -23.438 23.229 70.046 1.00 27.79 O ATOM 2385 CB TYR B 30 -22.562 21.124 67.748 1.00 25.87 C ATOM 2386 CG TYR B 30 -22.841 22.495 67.157 1.00 29.04 C ATOM 2387 CD1 TYR B 30 -21.801 23.400 66.970 1.00 28.89 C ATOM 2388 CD2 TYR B 30 -24.152 22.926 66.902 1.00 30.06 C ATOM 2389 CE1 TYR B 30 -22.028 24.678 66.484 1.00 32.43 C ATOM 2390 CE2 TYR B 30 -24.395 24.211 66.422 1.00 35.21 C ATOM 2391 CZ TYR B 30 -23.323 25.077 66.215 1.00 34.06 C ATOM 2392 OH TYR B 30 -23.522 26.355 65.744 1.00 42.70 O ATOM 0 H TYR B 30 -21.952 19.366 69.481 1.00 26.90 H new ATOM 0 HA TYR B 30 -21.457 21.882 69.287 1.00 26.23 H new ATOM 0 HB2 TYR B 30 -21.818 20.702 67.290 1.00 25.87 H new ATOM 0 HB3 TYR B 30 -23.331 20.543 67.636 1.00 25.87 H new ATOM 0 HD1 TYR B 30 -20.932 23.141 67.176 1.00 28.89 H new ATOM 0 HD2 TYR B 30 -24.865 22.349 67.055 1.00 30.06 H new ATOM 0 HE1 TYR B 30 -21.317 25.260 66.341 1.00 32.43 H new ATOM 0 HE2 TYR B 30 -25.264 24.488 66.241 1.00 35.21 H new ATOM 0 HH TYR B 30 -24.340 26.542 65.776 1.00 42.70 H new ATOM 2393 N GLN B 31 -24.379 21.200 70.415 1.00 29.23 N ATOM 2394 CA GLN B 31 -25.519 21.717 71.184 1.00 35.58 C ATOM 2395 C GLN B 31 -25.016 22.580 72.350 1.00 31.59 C ATOM 2396 O GLN B 31 -25.458 23.728 72.504 1.00 30.77 O ATOM 2397 CB GLN B 31 -26.458 20.582 71.626 1.00 37.33 C ATOM 2398 CG GLN B 31 -27.395 20.092 70.502 1.00 45.02 C ATOM 2399 CD GLN B 31 -28.130 18.783 70.831 1.00 53.73 C ATOM 2400 OE1 GLN B 31 -28.035 18.254 71.944 1.00 62.10 O ATOM 2401 NE2 GLN B 31 -28.866 18.256 69.850 1.00 56.31 N ATOM 0 H GLN B 31 -24.390 20.348 70.299 1.00 29.23 H new ATOM 0 HA GLN B 31 -26.055 22.291 70.615 1.00 35.58 H new ATOM 0 HB2 GLN B 31 -25.926 19.836 71.943 1.00 37.33 H new ATOM 0 HB3 GLN B 31 -26.994 20.887 72.375 1.00 37.33 H new ATOM 0 HG2 GLN B 31 -28.050 20.782 70.315 1.00 45.02 H new ATOM 0 HG3 GLN B 31 -26.876 19.967 69.692 1.00 45.02 H new ATOM 0 HE21 GLN B 31 -28.911 18.650 69.087 1.00 56.31 H new ATOM 0 HE22 GLN B 31 -29.296 17.523 69.981 1.00 56.31 H new ATOM 2402 N GLU B 32 -24.024 22.068 73.090 1.00 29.67 N ATOM 2403 CA AGLU B 32 -23.409 22.792 74.198 0.50 29.64 C ATOM 2404 CA BGLU B 32 -23.424 22.810 74.208 0.50 30.23 C ATOM 2405 C GLU B 32 -22.580 24.010 73.766 1.00 30.19 C ATOM 2406 O GLU B 32 -22.474 24.991 74.511 1.00 29.40 O ATOM 2407 CB AGLU B 32 -22.574 21.828 75.056 0.50 33.16 C ATOM 2408 CB BGLU B 32 -22.616 21.893 75.150 0.50 32.21 C ATOM 2409 CG AGLU B 32 -22.273 22.317 76.472 0.50 41.87 C ATOM 2410 CG BGLU B 32 -22.614 22.370 76.624 0.50 38.86 C ATOM 2411 CD AGLU B 32 -23.451 23.018 77.129 0.50 46.25 C ATOM 2412 CD BGLU B 32 -21.609 21.648 77.528 0.50 35.19 C ATOM 2413 OE1AGLU B 32 -23.329 24.236 77.407 0.50 34.18 O ATOM 2414 OE1BGLU B 32 -21.167 20.540 77.164 0.50 36.02 O ATOM 2415 OE2AGLU B 32 -24.488 22.353 77.355 0.50 49.35 O ATOM 2416 OE2BGLU B 32 -21.263 22.195 78.609 0.50 22.20 O ATOM 0 H AGLU B 32 -23.691 21.286 72.958 0.50 29.67 H new ATOM 0 H BGLU B 32 -23.683 21.289 72.960 0.50 29.67 H new ATOM 0 HA AGLU B 32 -24.136 23.154 74.728 0.50 30.23 H new ATOM 0 HA BGLU B 32 -24.177 23.167 74.704 0.50 30.23 H new ATOM 0 HB2AGLU B 32 -23.042 20.980 75.114 0.50 32.21 H new ATOM 0 HB2BGLU B 32 -22.982 20.996 75.108 0.50 32.21 H new ATOM 0 HB3AGLU B 32 -21.734 21.658 74.602 0.50 32.21 H new ATOM 0 HB3BGLU B 32 -21.701 21.841 74.833 0.50 32.21 H new ATOM 0 HG2AGLU B 32 -22.008 21.561 77.019 0.50 38.86 H new ATOM 0 HG2BGLU B 32 -22.423 23.321 76.643 0.50 38.86 H new ATOM 0 HG3AGLU B 32 -21.518 22.925 76.444 0.50 38.86 H new ATOM 0 HG3BGLU B 32 -23.504 22.252 76.991 0.50 38.86 H new ATOM 2417 N LEU B 33 -21.987 23.962 72.561 1.00 28.50 N ATOM 2418 CA LEU B 33 -21.190 25.110 72.059 1.00 25.69 C ATOM 2419 C LEU B 33 -22.121 26.258 71.692 1.00 26.40 C ATOM 2420 O LEU B 33 -21.809 27.435 71.928 1.00 25.68 O ATOM 2421 CB LEU B 33 -20.320 24.750 70.838 1.00 23.62 C ATOM 2422 CG LEU B 33 -19.107 23.822 70.961 1.00 23.35 C ATOM 2423 CD1 LEU B 33 -18.569 23.439 69.565 1.00 26.44 C ATOM 2424 CD2 LEU B 33 -18.036 24.468 71.801 1.00 22.34 C ATOM 0 H LEU B 33 -22.029 23.291 72.025 1.00 28.50 H new ATOM 0 HA LEU B 33 -20.589 25.370 72.774 1.00 25.69 H new ATOM 0 HB2 LEU B 33 -20.911 24.355 70.178 1.00 23.62 H new ATOM 0 HB3 LEU B 33 -19.998 25.586 70.466 1.00 23.62 H new ATOM 0 HG LEU B 33 -19.385 23.005 71.404 1.00 23.35 H new ATOM 0 HD11 LEU B 33 -17.803 22.852 69.663 1.00 26.44 H new ATOM 0 HD12 LEU B 33 -19.263 22.982 69.065 1.00 26.44 H new ATOM 0 HD13 LEU B 33 -18.303 24.241 69.089 1.00 26.44 H new ATOM 0 HD21 LEU B 33 -17.275 23.871 71.871 1.00 22.34 H new ATOM 0 HD22 LEU B 33 -17.757 25.300 71.387 1.00 22.34 H new ATOM 0 HD23 LEU B 33 -18.386 24.650 72.687 1.00 22.34 H new ATOM 2425 N LYS B 34 -23.270 25.899 71.128 1.00 29.19 N ATOM 2426 CA LYS B 34 -24.299 26.867 70.740 1.00 34.16 C ATOM 2427 C LYS B 34 -24.880 27.586 71.967 1.00 32.73 C ATOM 2428 O LYS B 34 -25.034 28.811 71.942 1.00 33.43 O ATOM 2429 CB LYS B 34 -25.398 26.188 69.912 1.00 31.11 C ATOM 2430 CG LYS B 34 -26.518 27.137 69.461 1.00 40.03 C ATOM 2431 CD LYS B 34 -27.183 26.681 68.184 1.00 42.32 C ATOM 2432 CE LYS B 34 -27.663 25.245 68.260 1.00 54.46 C ATOM 2433 NZ LYS B 34 -27.675 24.635 66.903 1.00 60.34 N ATOM 0 H LYS B 34 -23.478 25.082 70.957 1.00 29.19 H new ATOM 0 HA LYS B 34 -23.882 27.543 70.183 1.00 34.16 H new ATOM 0 HB2 LYS B 34 -24.995 25.782 69.128 1.00 31.11 H new ATOM 0 HB3 LYS B 34 -25.787 25.470 70.435 1.00 31.11 H new ATOM 0 HG2 LYS B 34 -27.184 27.203 70.163 1.00 40.03 H new ATOM 0 HG3 LYS B 34 -26.152 28.026 69.332 1.00 40.03 H new ATOM 0 HD2 LYS B 34 -27.936 27.261 67.990 1.00 42.32 H new ATOM 0 HD3 LYS B 34 -26.558 26.772 67.447 1.00 42.32 H new ATOM 0 HE2 LYS B 34 -27.084 24.734 68.847 1.00 54.46 H new ATOM 0 HE3 LYS B 34 -28.553 25.214 68.644 1.00 54.46 H new ATOM 0 HZ1 LYS B 34 -28.515 24.550 66.623 1.00 60.34 H new ATOM 0 HZ2 LYS B 34 -27.226 25.157 66.339 1.00 60.34 H new ATOM 0 HZ3 LYS B 34 -27.291 23.833 66.934 1.00 60.34 H new ATOM 2434 N LYS B 35 -25.160 26.837 73.035 1.00 34.59 N ATOM 2435 CA LYS B 35 -25.576 27.426 74.324 1.00 36.16 C ATOM 2436 C LYS B 35 -24.610 28.492 74.812 1.00 35.57 C ATOM 2437 O LYS B 35 -25.023 29.551 75.295 1.00 33.74 O ATOM 2438 CB LYS B 35 -25.742 26.342 75.390 1.00 34.45 C ATOM 2439 CG LYS B 35 -27.038 25.567 75.246 1.00 49.33 C ATOM 2440 CD LYS B 35 -27.157 24.429 76.257 1.00 54.70 C ATOM 2441 CE LYS B 35 -28.464 23.665 76.054 1.00 62.09 C ATOM 2442 NZ LYS B 35 -29.654 24.573 75.982 1.00 65.48 N ATOM 0 H LYS B 35 -25.116 25.978 73.039 1.00 34.59 H new ATOM 0 HA LYS B 35 -26.432 27.855 74.170 1.00 36.16 H new ATOM 0 HB2 LYS B 35 -24.995 25.726 75.338 1.00 34.45 H new ATOM 0 HB3 LYS B 35 -25.711 26.751 76.269 1.00 34.45 H new ATOM 0 HG2 LYS B 35 -27.787 26.173 75.357 1.00 49.33 H new ATOM 0 HG3 LYS B 35 -27.096 25.205 74.348 1.00 49.33 H new ATOM 0 HD2 LYS B 35 -26.405 23.824 76.161 1.00 54.70 H new ATOM 0 HD3 LYS B 35 -27.121 24.785 77.158 1.00 54.70 H new ATOM 0 HE2 LYS B 35 -28.408 23.145 75.237 1.00 62.09 H new ATOM 0 HE3 LYS B 35 -28.584 23.036 76.783 1.00 62.09 H new ATOM 0 HZ1 LYS B 35 -30.399 24.092 76.054 1.00 65.48 H new ATOM 0 HZ2 LYS B 35 -29.618 25.164 76.647 1.00 65.48 H new ATOM 0 HZ3 LYS B 35 -29.653 25.003 75.203 1.00 65.48 H new ATOM 2443 N ARG B 36 -23.315 28.234 74.632 1.00 32.65 N ATOM 2444 CA ARG B 36 -22.272 29.182 75.026 1.00 27.76 C ATOM 2445 C ARG B 36 -21.943 30.243 73.986 1.00 32.05 C ATOM 2446 O ARG B 36 -21.053 31.062 74.209 1.00 36.34 O ATOM 2447 CB ARG B 36 -21.008 28.414 75.414 1.00 29.52 C ATOM 2448 CG ARG B 36 -21.206 27.615 76.686 1.00 38.09 C ATOM 2449 CD ARG B 36 -19.941 26.923 77.127 1.00 35.19 C ATOM 2450 NE ARG B 36 -18.774 27.801 77.099 1.00 31.94 N ATOM 2451 CZ ARG B 36 -17.544 27.425 77.441 1.00 37.93 C ATOM 2452 NH1 ARG B 36 -16.556 28.295 77.360 1.00 34.81 N ATOM 2453 NH2 ARG B 36 -17.303 26.182 77.870 1.00 34.95 N ATOM 0 H ARG B 36 -23.017 27.508 74.280 1.00 32.65 H new ATOM 0 HA ARG B 36 -22.630 29.672 75.783 1.00 27.76 H new ATOM 0 HB2 ARG B 36 -20.758 27.817 74.692 1.00 29.52 H new ATOM 0 HB3 ARG B 36 -20.274 29.037 75.534 1.00 29.52 H new ATOM 0 HG2 ARG B 36 -21.513 28.205 77.392 1.00 38.09 H new ATOM 0 HG3 ARG B 36 -21.902 26.954 76.546 1.00 38.09 H new ATOM 0 HD2 ARG B 36 -20.061 26.581 78.027 1.00 35.19 H new ATOM 0 HD3 ARG B 36 -19.779 26.158 76.553 1.00 35.19 H new ATOM 0 HE ARG B 36 -18.889 28.614 76.845 1.00 31.94 H new ATOM 0 HH11 ARG B 36 -16.710 29.096 77.088 1.00 34.81 H new ATOM 0 HH12 ARG B 36 -15.758 28.061 77.579 1.00 34.81 H new ATOM 0 HH21 ARG B 36 -17.947 25.615 77.928 1.00 34.95 H new ATOM 0 HH22 ARG B 36 -16.504 25.950 78.088 1.00 34.95 H new ATOM 2454 N GLY B 37 -22.655 30.225 72.857 1.00 33.35 N ATOM 2455 CA GLY B 37 -22.386 31.136 71.739 1.00 35.85 C ATOM 2456 C GLY B 37 -21.025 30.995 71.071 1.00 34.33 C ATOM 2457 O GLY B 37 -20.483 31.974 70.567 1.00 35.53 O ATOM 0 H GLY B 37 -23.309 29.684 72.717 1.00 33.35 H new ATOM 0 HA2 GLY B 37 -23.072 31.003 71.066 1.00 35.85 H new ATOM 0 HA3 GLY B 37 -22.476 32.047 72.059 1.00 35.85 H new ATOM 2458 N ILE B 38 -20.458 29.785 71.078 1.00 29.89 N ATOM 2459 CA ILE B 38 -19.171 29.520 70.411 1.00 25.60 C ATOM 2460 C ILE B 38 -19.394 29.017 68.980 1.00 25.27 C ATOM 2461 O ILE B 38 -20.074 27.993 68.770 1.00 28.25 O ATOM 2462 CB ILE B 38 -18.284 28.505 71.218 1.00 30.37 C ATOM 2463 CG1 ILE B 38 -18.032 29.022 72.637 1.00 30.42 C ATOM 2464 CG2 ILE B 38 -16.940 28.215 70.499 1.00 19.64 C ATOM 2465 CD1 ILE B 38 -17.381 27.994 73.570 1.00 25.01 C ATOM 0 H ILE B 38 -20.802 29.099 71.465 1.00 29.89 H new ATOM 0 HA ILE B 38 -18.690 30.361 70.376 1.00 25.60 H new ATOM 0 HB ILE B 38 -18.773 27.669 71.271 1.00 30.37 H new ATOM 0 HG12 ILE B 38 -17.464 29.807 72.589 1.00 30.42 H new ATOM 0 HG13 ILE B 38 -18.876 29.306 73.022 1.00 30.42 H new ATOM 0 HG21 ILE B 38 -16.421 27.587 71.025 1.00 19.64 H new ATOM 0 HG22 ILE B 38 -17.116 27.836 69.624 1.00 19.64 H new ATOM 0 HG23 ILE B 38 -16.442 29.041 70.398 1.00 19.64 H new ATOM 0 HD11 ILE B 38 -17.252 28.388 74.447 1.00 25.01 H new ATOM 0 HD12 ILE B 38 -17.956 27.217 73.647 1.00 25.01 H new ATOM 0 HD13 ILE B 38 -16.522 27.725 73.207 1.00 25.01 H new ATOM 2466 N LYS B 39 -18.828 29.747 68.012 1.00 28.73 N ATOM 2467 CA LYS B 39 -18.934 29.419 66.585 1.00 31.40 C ATOM 2468 C LYS B 39 -18.091 28.201 66.227 1.00 25.76 C ATOM 2469 O LYS B 39 -16.974 28.064 66.708 1.00 26.35 O ATOM 2470 CB LYS B 39 -18.469 30.591 65.720 1.00 28.72 C ATOM 2471 CG LYS B 39 -19.049 31.956 66.073 1.00 32.07 C ATOM 2472 CD LYS B 39 -20.477 32.068 65.607 1.00 33.18 C ATOM 2473 CE LYS B 39 -20.993 33.502 65.807 1.00 35.33 C ATOM 2474 NZ LYS B 39 -22.363 33.632 65.275 1.00 40.12 N ATOM 0 H LYS B 39 -18.366 30.455 68.168 1.00 28.73 H new ATOM 0 HA LYS B 39 -19.869 29.227 66.413 1.00 31.40 H new ATOM 0 HB2 LYS B 39 -17.502 30.646 65.775 1.00 28.72 H new ATOM 0 HB3 LYS B 39 -18.690 30.395 64.796 1.00 28.72 H new ATOM 0 HG2 LYS B 39 -19.006 32.092 67.032 1.00 32.07 H new ATOM 0 HG3 LYS B 39 -18.515 32.655 65.663 1.00 32.07 H new ATOM 0 HD2 LYS B 39 -20.538 31.823 64.670 1.00 33.18 H new ATOM 0 HD3 LYS B 39 -21.034 31.445 66.100 1.00 33.18 H new ATOM 0 HE2 LYS B 39 -20.983 33.727 66.750 1.00 35.33 H new ATOM 0 HE3 LYS B 39 -20.404 34.130 65.359 1.00 35.33 H new ATOM 0 HZ1 LYS B 39 -22.651 34.465 65.396 1.00 40.12 H new ATOM 0 HZ2 LYS B 39 -22.363 33.442 64.406 1.00 40.12 H new ATOM 0 HZ3 LYS B 39 -22.902 33.067 65.702 1.00 40.12 H new ATOM 2475 N PHE B 40 -18.629 27.324 65.384 1.00 24.83 N ATOM 2476 CA PHE B 40 -17.840 26.210 64.878 1.00 20.49 C ATOM 2477 C PHE B 40 -17.665 26.383 63.361 1.00 23.51 C ATOM 2478 O PHE B 40 -18.627 26.687 62.642 1.00 19.89 O ATOM 2479 CB PHE B 40 -18.474 24.862 65.267 1.00 20.19 C ATOM 2480 CG PHE B 40 -17.708 23.667 64.770 1.00 28.04 C ATOM 2481 CD1 PHE B 40 -16.653 23.146 65.511 1.00 34.17 C ATOM 2482 CD2 PHE B 40 -18.052 23.057 63.564 1.00 33.32 C ATOM 2483 CE1 PHE B 40 -15.930 22.037 65.042 1.00 27.95 C ATOM 2484 CE2 PHE B 40 -17.343 21.966 63.092 1.00 24.58 C ATOM 2485 CZ PHE B 40 -16.281 21.454 63.833 1.00 23.37 C ATOM 0 H PHE B 40 -19.439 27.356 65.097 1.00 24.83 H new ATOM 0 HA PHE B 40 -16.959 26.208 65.284 1.00 20.49 H new ATOM 0 HB2 PHE B 40 -18.543 24.813 66.233 1.00 20.19 H new ATOM 0 HB3 PHE B 40 -19.378 24.826 64.916 1.00 20.19 H new ATOM 0 HD1 PHE B 40 -16.424 23.535 66.324 1.00 34.17 H new ATOM 0 HD2 PHE B 40 -18.767 23.388 63.070 1.00 33.32 H new ATOM 0 HE1 PHE B 40 -15.221 21.696 65.538 1.00 27.95 H new ATOM 0 HE2 PHE B 40 -17.576 21.575 62.281 1.00 24.58 H new ATOM 0 HZ PHE B 40 -15.806 20.720 63.517 1.00 23.37 H new ATOM 2486 N VAL B 41 -16.417 26.220 62.905 1.00 22.02 N ATOM 2487 CA VAL B 41 -15.998 26.465 61.512 1.00 21.15 C ATOM 2488 C VAL B 41 -15.193 25.276 60.957 1.00 24.08 C ATOM 2489 O VAL B 41 -14.283 24.731 61.606 1.00 20.68 O ATOM 2490 CB VAL B 41 -15.128 27.775 61.369 1.00 20.69 C ATOM 2491 CG1 VAL B 41 -14.811 28.104 59.891 1.00 20.77 C ATOM 2492 CG2 VAL B 41 -15.808 28.971 62.036 1.00 19.97 C ATOM 0 H VAL B 41 -15.772 25.957 63.409 1.00 22.02 H new ATOM 0 HA VAL B 41 -16.815 26.578 61.002 1.00 21.15 H new ATOM 0 HB VAL B 41 -14.289 27.600 61.824 1.00 20.69 H new ATOM 0 HG11 VAL B 41 -14.277 28.913 59.847 1.00 20.77 H new ATOM 0 HG12 VAL B 41 -14.318 27.369 59.494 1.00 20.77 H new ATOM 0 HG13 VAL B 41 -15.639 28.237 59.404 1.00 20.77 H new ATOM 0 HG21 VAL B 41 -15.252 29.759 61.932 1.00 19.97 H new ATOM 0 HG22 VAL B 41 -16.670 29.127 61.620 1.00 19.97 H new ATOM 0 HG23 VAL B 41 -15.934 28.787 62.980 1.00 19.97 H new ATOM 2493 N VAL B 42 -15.542 24.881 59.746 1.00 23.23 N ATOM 2494 CA VAL B 42 -14.791 23.897 59.007 1.00 22.49 C ATOM 2495 C VAL B 42 -13.983 24.628 57.924 1.00 22.57 C ATOM 2496 O VAL B 42 -14.547 25.298 57.061 1.00 20.54 O ATOM 2497 CB VAL B 42 -15.717 22.819 58.404 1.00 24.93 C ATOM 2498 CG1 VAL B 42 -14.919 21.936 57.460 1.00 20.06 C ATOM 2499 CG2 VAL B 42 -16.371 21.979 59.516 1.00 26.30 C ATOM 0 H VAL B 42 -16.230 25.182 59.328 1.00 23.23 H new ATOM 0 HA VAL B 42 -14.185 23.428 59.601 1.00 22.49 H new ATOM 0 HB VAL B 42 -16.427 23.253 57.906 1.00 24.93 H new ATOM 0 HG11 VAL B 42 -15.501 21.259 57.081 1.00 20.06 H new ATOM 0 HG12 VAL B 42 -14.547 22.478 56.747 1.00 20.06 H new ATOM 0 HG13 VAL B 42 -14.199 21.507 57.949 1.00 20.06 H new ATOM 0 HG21 VAL B 42 -16.948 21.308 59.118 1.00 26.30 H new ATOM 0 HG22 VAL B 42 -15.681 21.542 60.040 1.00 26.30 H new ATOM 0 HG23 VAL B 42 -16.896 22.557 60.092 1.00 26.30 H new ATOM 2500 N ALA B 43 -12.657 24.521 57.991 1.00 24.29 N ATOM 2501 CA ALA B 43 -11.802 25.148 56.991 1.00 20.10 C ATOM 2502 C ALA B 43 -10.929 24.116 56.260 1.00 20.75 C ATOM 2503 O ALA B 43 -10.099 23.445 56.873 1.00 18.87 O ATOM 2504 CB ALA B 43 -10.951 26.233 57.634 1.00 20.59 C ATOM 0 H ALA B 43 -12.236 24.091 58.606 1.00 24.29 H new ATOM 0 HA ALA B 43 -12.373 25.558 56.323 1.00 20.10 H new ATOM 0 HB1 ALA B 43 -10.386 26.643 56.960 1.00 20.59 H new ATOM 0 HB2 ALA B 43 -11.528 26.907 58.026 1.00 20.59 H new ATOM 0 HB3 ALA B 43 -10.395 25.841 58.326 1.00 20.59 H new ATOM 2505 N SER B 44 -11.120 23.995 54.949 1.00 21.67 N ATOM 2506 CA SER B 44 -10.501 22.908 54.177 1.00 21.71 C ATOM 2507 C SER B 44 -10.308 23.286 52.702 1.00 23.61 C ATOM 2508 O SER B 44 -11.001 24.177 52.182 1.00 27.08 O ATOM 2509 CB SER B 44 -11.353 21.627 54.296 1.00 22.70 C ATOM 2510 OG SER B 44 -10.826 20.568 53.517 1.00 29.37 O ATOM 0 H SER B 44 -11.605 24.531 54.483 1.00 21.67 H new ATOM 0 HA SER B 44 -9.620 22.746 54.550 1.00 21.71 H new ATOM 0 HB2 SER B 44 -11.397 21.353 55.226 1.00 22.70 H new ATOM 0 HB3 SER B 44 -12.261 21.816 54.013 1.00 22.70 H new ATOM 0 HG SER B 44 -10.163 20.233 53.910 1.00 29.37 H new ATOM 2511 N ASN B 45 -9.369 22.595 52.049 1.00 25.82 N ATOM 2512 CA ASN B 45 -9.139 22.658 50.595 1.00 29.81 C ATOM 2513 C ASN B 45 -10.295 22.096 49.786 1.00 32.84 C ATOM 2514 O ASN B 45 -10.460 22.426 48.606 1.00 30.78 O ATOM 2515 CB ASN B 45 -7.843 21.903 50.230 1.00 33.63 C ATOM 2516 CG ASN B 45 -7.484 21.994 48.726 1.00 56.90 C ATOM 2517 OD1 ASN B 45 -7.642 23.041 48.087 1.00 60.28 O ATOM 2518 ND2 ASN B 45 -6.996 20.888 48.170 1.00 68.22 N ATOM 0 H ASN B 45 -8.830 22.059 52.451 1.00 25.82 H new ATOM 0 HA ASN B 45 -9.058 23.598 50.368 1.00 29.81 H new ATOM 0 HB2 ASN B 45 -7.109 22.261 50.754 1.00 33.63 H new ATOM 0 HB3 ASN B 45 -7.939 20.970 50.477 1.00 33.63 H new ATOM 0 HD21 ASN B 45 -6.778 20.885 47.338 1.00 68.22 H new ATOM 0 HD22 ASN B 45 -6.898 20.176 48.643 1.00 68.22 H new ATOM 2519 N ASN B 46 -11.091 21.247 50.430 1.00 29.98 N ATOM 2520 CA ASN B 46 -12.185 20.523 49.788 1.00 32.22 C ATOM 2521 C ASN B 46 -13.289 21.399 49.182 1.00 28.31 C ATOM 2522 O ASN B 46 -13.435 22.566 49.539 1.00 22.19 O ATOM 2523 CB ASN B 46 -12.787 19.527 50.789 1.00 27.48 C ATOM 2524 CG ASN B 46 -11.767 18.502 51.296 1.00 44.42 C ATOM 2525 OD1 ASN B 46 -10.617 18.459 50.844 1.00 41.10 O ATOM 2526 ND2 ASN B 46 -12.189 17.679 52.247 1.00 38.15 N ATOM 0 H ASN B 46 -11.009 21.072 51.268 1.00 29.98 H new ATOM 0 HA ASN B 46 -11.789 20.067 49.028 1.00 32.22 H new ATOM 0 HB2 ASN B 46 -13.151 20.015 51.544 1.00 27.48 H new ATOM 0 HB3 ASN B 46 -13.526 19.060 50.369 1.00 27.48 H new ATOM 0 HD21 ASN B 46 -11.656 17.088 52.572 1.00 38.15 H new ATOM 0 HD22 ASN B 46 -12.996 17.737 52.539 1.00 38.15 H new ATOM 2527 N GLN B 47 -14.058 20.824 48.252 1.00 24.32 N ATOM 2528 CA GLN B 47 -15.199 21.505 47.645 1.00 27.12 C ATOM 2529 C GLN B 47 -16.271 21.745 48.706 1.00 31.39 C ATOM 2530 O GLN B 47 -16.421 20.965 49.666 1.00 29.07 O ATOM 2531 CB GLN B 47 -15.817 20.710 46.468 1.00 25.30 C ATOM 2532 CG GLN B 47 -14.851 20.156 45.428 1.00 35.44 C ATOM 2533 CD GLN B 47 -15.521 19.204 44.421 1.00 34.11 C ATOM 2534 OE1 GLN B 47 -16.597 18.657 44.667 1.00 43.28 O ATOM 2535 NE2 GLN B 47 -14.864 18.997 43.293 1.00 48.27 N ATOM 0 H GLN B 47 -13.930 20.026 47.957 1.00 24.32 H new ATOM 0 HA GLN B 47 -14.872 22.345 47.287 1.00 27.12 H new ATOM 0 HB2 GLN B 47 -16.322 19.968 46.837 1.00 25.30 H new ATOM 0 HB3 GLN B 47 -16.451 21.287 46.014 1.00 25.30 H new ATOM 0 HG2 GLN B 47 -14.446 20.894 44.946 1.00 35.44 H new ATOM 0 HG3 GLN B 47 -14.133 19.685 45.880 1.00 35.44 H new ATOM 0 HE21 GLN B 47 -14.115 19.395 43.153 1.00 48.27 H new ATOM 0 HE22 GLN B 47 -15.186 18.464 42.699 1.00 48.27 H new ATOM 2536 N TYR B 48 -17.007 22.837 48.537 1.00 27.97 N ATOM 2537 CA TYR B 48 -18.064 23.188 49.471 1.00 21.81 C ATOM 2538 C TYR B 48 -19.105 22.071 49.613 1.00 30.43 C ATOM 2539 O TYR B 48 -19.530 21.753 50.724 1.00 29.14 O ATOM 2540 CB TYR B 48 -18.708 24.527 49.086 1.00 29.69 C ATOM 2541 CG TYR B 48 -19.965 24.838 49.866 1.00 32.16 C ATOM 2542 CD1 TYR B 48 -19.906 25.154 51.223 1.00 31.66 C ATOM 2543 CD2 TYR B 48 -21.213 24.800 49.252 1.00 29.53 C ATOM 2544 CE1 TYR B 48 -21.062 25.437 51.944 1.00 25.29 C ATOM 2545 CE2 TYR B 48 -22.379 25.062 49.968 1.00 32.61 C ATOM 2546 CZ TYR B 48 -22.291 25.384 51.312 1.00 32.63 C ATOM 2547 OH TYR B 48 -23.433 25.650 52.027 1.00 34.05 O ATOM 0 H TYR B 48 -16.908 23.389 47.885 1.00 27.97 H new ATOM 0 HA TYR B 48 -17.658 23.295 50.346 1.00 21.81 H new ATOM 0 HB2 TYR B 48 -18.065 25.239 49.226 1.00 29.69 H new ATOM 0 HB3 TYR B 48 -18.918 24.516 48.139 1.00 29.69 H new ATOM 0 HD1 TYR B 48 -19.081 25.176 51.653 1.00 31.66 H new ATOM 0 HD2 TYR B 48 -21.270 24.596 48.346 1.00 29.53 H new ATOM 0 HE1 TYR B 48 -21.008 25.660 52.845 1.00 25.29 H new ATOM 0 HE2 TYR B 48 -23.208 25.021 49.548 1.00 32.61 H new ATOM 0 HH TYR B 48 -24.101 25.583 51.523 1.00 34.05 H new ATOM 2548 N TYR B 49 -19.477 21.453 48.489 1.00 28.38 N ATOM 2549 CA TYR B 49 -20.444 20.368 48.521 1.00 31.69 C ATOM 2550 C TYR B 49 -19.907 19.117 49.181 1.00 30.29 C ATOM 2551 O TYR B 49 -20.671 18.398 49.800 1.00 32.97 O ATOM 2552 CB TYR B 49 -21.034 20.082 47.145 1.00 31.17 C ATOM 2553 CG TYR B 49 -22.231 20.957 46.915 1.00 41.03 C ATOM 2554 CD1 TYR B 49 -22.079 22.280 46.494 1.00 46.48 C ATOM 2555 CD2 TYR B 49 -23.518 20.485 47.175 1.00 41.94 C ATOM 2556 CE1 TYR B 49 -23.179 23.103 46.310 1.00 48.09 C ATOM 2557 CE2 TYR B 49 -24.626 21.299 46.996 1.00 50.40 C ATOM 2558 CZ TYR B 49 -24.450 22.606 46.564 1.00 44.63 C ATOM 2559 OH TYR B 49 -25.543 23.420 46.379 1.00 50.46 O ATOM 0 H TYR B 49 -19.180 21.649 47.706 1.00 28.38 H new ATOM 0 HA TYR B 49 -21.172 20.676 49.083 1.00 31.69 H new ATOM 0 HB2 TYR B 49 -20.368 20.243 46.458 1.00 31.17 H new ATOM 0 HB3 TYR B 49 -21.288 19.148 47.080 1.00 31.17 H new ATOM 0 HD1 TYR B 49 -21.226 22.614 46.335 1.00 46.48 H new ATOM 0 HD2 TYR B 49 -23.634 19.612 47.473 1.00 41.94 H new ATOM 0 HE1 TYR B 49 -23.067 23.979 46.019 1.00 48.09 H new ATOM 0 HE2 TYR B 49 -25.480 20.972 47.164 1.00 50.40 H new ATOM 0 HH TYR B 49 -26.243 22.996 46.567 1.00 50.46 H new ATOM 2560 N GLN B 50 -18.601 18.876 49.090 1.00 28.21 N ATOM 2561 CA GLN B 50 -18.059 17.711 49.783 1.00 34.24 C ATOM 2562 C GLN B 50 -17.897 17.910 51.294 1.00 38.16 C ATOM 2563 O GLN B 50 -17.904 16.930 52.052 1.00 37.52 O ATOM 2564 CB GLN B 50 -16.835 17.097 49.099 1.00 39.64 C ATOM 2565 CG GLN B 50 -15.600 17.943 48.949 1.00 46.00 C ATOM 2566 CD GLN B 50 -14.659 17.401 47.876 1.00 51.00 C ATOM 2567 OE1 GLN B 50 -13.442 17.951 47.806 1.00 60.03 O flip ATOM 2568 NE2 GLN B 50 -15.020 16.483 47.129 1.00 29.92 N flip ATOM 0 H GLN B 50 -18.033 19.351 48.652 1.00 28.21 H new ATOM 0 HA GLN B 50 -18.747 17.032 49.700 1.00 34.24 H new ATOM 0 HB2 GLN B 50 -16.589 16.300 49.594 1.00 39.64 H new ATOM 0 HB3 GLN B 50 -17.105 16.809 48.213 1.00 39.64 H new ATOM 0 HG2 GLN B 50 -15.857 18.851 48.724 1.00 46.00 H new ATOM 0 HG3 GLN B 50 -15.132 17.983 49.798 1.00 46.00 H new ATOM 0 HE21 GLN B 50 -15.811 16.154 47.203 1.00 29.92 H new ATOM 0 HE22 GLN B 50 -14.480 16.174 46.535 1.00 29.92 H new ATOM 2569 N LEU B 51 -17.793 19.179 51.714 1.00 26.74 N ATOM 2570 CA LEU B 51 -17.765 19.548 53.137 1.00 30.95 C ATOM 2571 C LEU B 51 -19.125 19.397 53.802 1.00 29.90 C ATOM 2572 O LEU B 51 -19.244 18.762 54.856 1.00 30.12 O ATOM 2573 CB LEU B 51 -17.236 20.980 53.326 1.00 29.64 C ATOM 2574 CG LEU B 51 -15.741 21.174 53.064 1.00 27.38 C ATOM 2575 CD1 LEU B 51 -15.320 22.599 53.395 1.00 28.42 C ATOM 2576 CD2 LEU B 51 -14.945 20.160 53.902 1.00 18.83 C ATOM 0 H LEU B 51 -17.737 19.850 51.180 1.00 26.74 H new ATOM 0 HA LEU B 51 -17.158 18.929 53.572 1.00 30.95 H new ATOM 0 HB2 LEU B 51 -17.730 21.570 52.736 1.00 29.64 H new ATOM 0 HB3 LEU B 51 -17.428 21.261 54.234 1.00 29.64 H new ATOM 0 HG LEU B 51 -15.557 21.023 52.124 1.00 27.38 H new ATOM 0 HD11 LEU B 51 -14.371 22.704 53.223 1.00 28.42 H new ATOM 0 HD12 LEU B 51 -15.819 23.221 52.842 1.00 28.42 H new ATOM 0 HD13 LEU B 51 -15.501 22.781 54.330 1.00 28.42 H new ATOM 0 HD21 LEU B 51 -13.996 20.279 53.739 1.00 18.83 H new ATOM 0 HD22 LEU B 51 -15.131 20.301 54.843 1.00 18.83 H new ATOM 0 HD23 LEU B 51 -15.205 19.259 53.653 1.00 18.83 H new ATOM 2577 N ILE B 52 -20.152 19.974 53.183 1.00 26.77 N ATOM 2578 CA ILE B 52 -21.497 19.979 53.759 1.00 24.37 C ATOM 2579 C ILE B 52 -22.233 18.627 53.784 1.00 26.78 C ATOM 2580 O ILE B 52 -23.184 18.463 54.554 1.00 27.26 O ATOM 2581 CB ILE B 52 -22.398 21.052 53.126 1.00 27.77 C ATOM 2582 CG1 ILE B 52 -22.652 20.754 51.637 1.00 33.40 C ATOM 2583 CG2 ILE B 52 -21.786 22.437 53.348 1.00 26.61 C ATOM 2584 CD1 ILE B 52 -23.957 21.342 51.078 1.00 37.31 C ATOM 0 H ILE B 52 -20.091 20.371 52.423 1.00 26.77 H new ATOM 0 HA ILE B 52 -21.326 20.195 54.689 1.00 24.37 H new ATOM 0 HB ILE B 52 -23.266 21.038 53.560 1.00 27.77 H new ATOM 0 HG12 ILE B 52 -21.908 21.099 51.119 1.00 33.40 H new ATOM 0 HG13 ILE B 52 -22.664 19.792 51.510 1.00 33.40 H new ATOM 0 HG21 ILE B 52 -22.357 23.111 52.947 1.00 26.61 H new ATOM 0 HG22 ILE B 52 -21.705 22.606 54.300 1.00 26.61 H new ATOM 0 HG23 ILE B 52 -20.908 22.472 52.938 1.00 26.61 H new ATOM 0 HD11 ILE B 52 -24.041 21.110 50.140 1.00 37.31 H new ATOM 0 HD12 ILE B 52 -24.711 20.980 51.569 1.00 37.31 H new ATOM 0 HD13 ILE B 52 -23.944 22.307 51.172 1.00 37.31 H new ATOM 2585 N SER B 53 -21.787 17.672 52.959 1.00 24.72 N ATOM 2586 CA SER B 53 -22.304 16.306 52.964 1.00 28.57 C ATOM 2587 C SER B 53 -21.997 15.580 54.290 1.00 27.67 C ATOM 2588 O SER B 53 -22.719 14.677 54.678 1.00 27.51 O ATOM 2589 CB SER B 53 -21.765 15.513 51.758 1.00 20.78 C ATOM 2590 OG SER B 53 -20.365 15.249 51.874 1.00 26.55 O ATOM 0 H SER B 53 -21.169 17.805 52.376 1.00 24.72 H new ATOM 0 HA SER B 53 -23.269 16.360 52.886 1.00 28.57 H new ATOM 0 HB2 SER B 53 -22.246 14.674 51.682 1.00 20.78 H new ATOM 0 HB3 SER B 53 -21.933 16.011 50.943 1.00 20.78 H new ATOM 0 HG SER B 53 -19.944 15.975 51.898 1.00 26.55 H new ATOM 2591 N PHE B 54 -20.939 16.010 54.979 1.00 26.45 N ATOM 2592 CA PHE B 54 -20.617 15.536 56.329 1.00 27.22 C ATOM 2593 C PHE B 54 -21.489 16.143 57.423 1.00 22.72 C ATOM 2594 O PHE B 54 -21.574 15.586 58.506 1.00 27.83 O ATOM 2595 CB PHE B 54 -19.134 15.781 56.665 1.00 20.52 C ATOM 2596 CG PHE B 54 -18.206 14.836 55.974 1.00 24.21 C ATOM 2597 CD1 PHE B 54 -18.016 13.536 56.462 1.00 29.03 C ATOM 2598 CD2 PHE B 54 -17.545 15.219 54.825 1.00 30.14 C ATOM 2599 CE1 PHE B 54 -17.164 12.657 55.807 1.00 29.05 C ATOM 2600 CE2 PHE B 54 -16.676 14.335 54.165 1.00 29.06 C ATOM 2601 CZ PHE B 54 -16.493 13.059 54.666 1.00 26.98 C ATOM 0 H PHE B 54 -20.382 16.590 54.674 1.00 26.45 H new ATOM 0 HA PHE B 54 -20.802 14.584 56.313 1.00 27.22 H new ATOM 0 HB2 PHE B 54 -18.900 16.690 56.421 1.00 20.52 H new ATOM 0 HB3 PHE B 54 -19.009 15.703 57.624 1.00 20.52 H new ATOM 0 HD1 PHE B 54 -18.463 13.260 57.229 1.00 29.03 H new ATOM 0 HD2 PHE B 54 -17.677 16.074 54.483 1.00 30.14 H new ATOM 0 HE1 PHE B 54 -17.044 11.796 56.136 1.00 29.05 H new ATOM 0 HE2 PHE B 54 -16.227 14.606 53.397 1.00 29.06 H new ATOM 0 HZ PHE B 54 -15.917 12.470 54.235 1.00 26.98 H new ATOM 2602 N PHE B 55 -22.127 17.278 57.139 1.00 24.94 N ATOM 2603 CA PHE B 55 -22.936 17.980 58.147 1.00 23.32 C ATOM 2604 C PHE B 55 -24.387 18.261 57.706 1.00 25.16 C ATOM 2605 O PHE B 55 -24.827 19.423 57.777 1.00 25.24 O ATOM 2606 CB PHE B 55 -22.252 19.296 58.564 1.00 22.13 C ATOM 2607 CG PHE B 55 -20.850 19.119 59.059 1.00 24.52 C ATOM 2608 CD1 PHE B 55 -19.771 19.278 58.194 1.00 22.94 C ATOM 2609 CD2 PHE B 55 -20.602 18.783 60.392 1.00 23.50 C ATOM 2610 CE1 PHE B 55 -18.458 19.101 58.652 1.00 24.11 C ATOM 2611 CE2 PHE B 55 -19.303 18.604 60.853 1.00 26.09 C ATOM 2612 CZ PHE B 55 -18.224 18.770 59.984 1.00 22.20 C ATOM 0 H PHE B 55 -22.107 17.661 56.369 1.00 24.94 H new ATOM 0 HA PHE B 55 -22.993 17.376 58.904 1.00 23.32 H new ATOM 0 HB2 PHE B 55 -22.244 19.901 57.806 1.00 22.13 H new ATOM 0 HB3 PHE B 55 -22.780 19.719 59.259 1.00 22.13 H new ATOM 0 HD1 PHE B 55 -19.923 19.504 57.305 1.00 22.94 H new ATOM 0 HD2 PHE B 55 -21.316 18.678 60.979 1.00 23.50 H new ATOM 0 HE1 PHE B 55 -17.743 19.205 58.066 1.00 24.11 H new ATOM 0 HE2 PHE B 55 -19.153 18.373 61.741 1.00 26.09 H new ATOM 0 HZ PHE B 55 -17.354 18.660 60.293 1.00 22.20 H new ATOM 2613 N PRO B 56 -25.151 17.213 57.305 1.00 25.37 N ATOM 2614 CA PRO B 56 -26.499 17.442 56.756 1.00 29.65 C ATOM 2615 C PRO B 56 -27.465 18.142 57.723 1.00 29.62 C ATOM 2616 O PRO B 56 -28.372 18.855 57.273 1.00 35.81 O ATOM 2617 CB PRO B 56 -27.000 16.032 56.458 1.00 27.84 C ATOM 2618 CG PRO B 56 -26.208 15.145 57.340 1.00 27.96 C ATOM 2619 CD PRO B 56 -24.866 15.768 57.405 1.00 24.14 C ATOM 0 HA PRO B 56 -26.459 18.035 55.989 1.00 29.65 H new ATOM 0 HB2 PRO B 56 -27.949 15.951 56.641 1.00 27.84 H new ATOM 0 HB3 PRO B 56 -26.871 15.804 55.524 1.00 27.84 H new ATOM 0 HG2 PRO B 56 -26.607 15.079 58.221 1.00 27.96 H new ATOM 0 HG3 PRO B 56 -26.160 14.245 56.982 1.00 27.96 H new ATOM 0 HD2 PRO B 56 -24.411 15.550 58.234 1.00 24.14 H new ATOM 0 HD3 PRO B 56 -24.296 15.465 56.681 1.00 24.14 H new ATOM 2620 N GLU B 57 -27.249 17.955 59.029 1.00 31.02 N ATOM 2621 CA GLU B 57 -28.085 18.544 60.074 1.00 34.52 C ATOM 2622 C GLU B 57 -27.542 19.849 60.645 1.00 34.09 C ATOM 2623 O GLU B 57 -28.186 20.475 61.494 1.00 33.80 O ATOM 2624 CB GLU B 57 -28.296 17.546 61.217 1.00 36.96 C ATOM 2625 CG GLU B 57 -28.909 16.212 60.799 1.00 36.75 C ATOM 2626 CD GLU B 57 -30.109 16.360 59.866 1.00 41.42 C ATOM 2627 OE1 GLU B 57 -30.966 17.246 60.089 1.00 48.69 O ATOM 2628 OE2 GLU B 57 -30.199 15.570 58.904 1.00 53.10 O ATOM 0 H GLU B 57 -26.603 17.476 59.334 1.00 31.02 H new ATOM 0 HA GLU B 57 -28.927 18.755 59.641 1.00 34.52 H new ATOM 0 HB2 GLU B 57 -27.441 17.375 61.642 1.00 36.96 H new ATOM 0 HB3 GLU B 57 -28.868 17.955 61.885 1.00 36.96 H new ATOM 0 HG2 GLU B 57 -28.231 15.676 60.359 1.00 36.75 H new ATOM 0 HG3 GLU B 57 -29.183 15.727 61.593 1.00 36.75 H new ATOM 2629 N LEU B 58 -26.362 20.259 60.188 1.00 25.48 N ATOM 2630 CA LEU B 58 -25.725 21.465 60.720 1.00 25.75 C ATOM 2631 C LEU B 58 -25.232 22.439 59.668 1.00 26.98 C ATOM 2632 O LEU B 58 -24.760 23.514 60.011 1.00 30.21 O ATOM 2633 CB LEU B 58 -24.579 21.108 61.678 1.00 25.77 C ATOM 2634 CG LEU B 58 -24.938 20.651 63.087 1.00 29.52 C ATOM 2635 CD1 LEU B 58 -23.678 20.262 63.849 1.00 32.45 C ATOM 2636 CD2 LEU B 58 -25.685 21.749 63.815 1.00 36.36 C ATOM 0 H LEU B 58 -25.914 19.857 59.574 1.00 25.48 H new ATOM 0 HA LEU B 58 -26.431 21.924 61.201 1.00 25.75 H new ATOM 0 HB2 LEU B 58 -24.053 20.406 61.263 1.00 25.77 H new ATOM 0 HB3 LEU B 58 -24.004 21.885 61.756 1.00 25.77 H new ATOM 0 HG LEU B 58 -25.514 19.873 63.030 1.00 29.52 H new ATOM 0 HD11 LEU B 58 -23.917 19.973 64.744 1.00 32.45 H new ATOM 0 HD12 LEU B 58 -23.229 19.538 63.385 1.00 32.45 H new ATOM 0 HD13 LEU B 58 -23.084 21.027 63.905 1.00 32.45 H new ATOM 0 HD21 LEU B 58 -25.909 21.450 64.710 1.00 36.36 H new ATOM 0 HD22 LEU B 58 -25.126 22.540 63.870 1.00 36.36 H new ATOM 0 HD23 LEU B 58 -26.499 21.962 63.332 1.00 36.36 H new ATOM 2637 N LYS B 59 -25.389 22.091 58.391 1.00 27.76 N ATOM 2638 CA LYS B 59 -24.820 22.894 57.285 1.00 36.43 C ATOM 2639 C LYS B 59 -25.295 24.356 57.159 1.00 37.81 C ATOM 2640 O LYS B 59 -24.607 25.175 56.547 1.00 36.46 O ATOM 2641 CB LYS B 59 -24.990 22.181 55.939 1.00 38.21 C ATOM 2642 CG LYS B 59 -26.419 21.824 55.582 1.00 40.17 C ATOM 2643 CD LYS B 59 -26.468 21.148 54.209 1.00 50.87 C ATOM 2644 CE LYS B 59 -27.819 20.486 53.943 1.00 54.01 C ATOM 2645 NZ LYS B 59 -28.922 21.481 53.803 1.00 56.74 N ATOM 0 H LYS B 59 -25.821 21.393 58.135 1.00 27.76 H new ATOM 0 HA LYS B 59 -23.885 22.964 57.533 1.00 36.43 H new ATOM 0 HB2 LYS B 59 -24.628 22.747 55.240 1.00 38.21 H new ATOM 0 HB3 LYS B 59 -24.460 21.368 55.949 1.00 38.21 H new ATOM 0 HG2 LYS B 59 -26.789 21.232 56.255 1.00 40.17 H new ATOM 0 HG3 LYS B 59 -26.967 22.624 55.576 1.00 40.17 H new ATOM 0 HD2 LYS B 59 -26.290 21.806 53.519 1.00 50.87 H new ATOM 0 HD3 LYS B 59 -25.766 20.481 54.153 1.00 50.87 H new ATOM 0 HE2 LYS B 59 -27.762 19.954 53.134 1.00 54.01 H new ATOM 0 HE3 LYS B 59 -28.026 19.877 54.669 1.00 54.01 H new ATOM 0 HZ1 LYS B 59 -29.688 21.055 53.650 1.00 56.74 H new ATOM 0 HZ2 LYS B 59 -28.991 21.955 54.553 1.00 56.74 H new ATOM 0 HZ3 LYS B 59 -28.745 22.027 53.123 1.00 56.74 H new ATOM 2646 N ASP B 60 -26.453 24.680 57.730 1.00 36.68 N ATOM 2647 CA ASP B 60 -26.960 26.052 57.697 1.00 37.31 C ATOM 2648 C ASP B 60 -26.698 26.748 59.017 1.00 34.07 C ATOM 2649 O ASP B 60 -27.032 27.918 59.204 1.00 38.39 O ATOM 2650 CB ASP B 60 -28.455 26.078 57.364 1.00 38.51 C ATOM 2651 CG ASP B 60 -28.747 25.607 55.959 1.00 47.81 C ATOM 2652 OD1 ASP B 60 -27.919 25.849 55.057 1.00 47.52 O ATOM 2653 OD2 ASP B 60 -29.811 24.997 55.758 1.00 50.17 O ATOM 0 H ASP B 60 -26.961 24.121 58.142 1.00 36.68 H new ATOM 0 HA ASP B 60 -26.488 26.529 56.997 1.00 37.31 H new ATOM 0 HB2 ASP B 60 -28.933 25.517 57.995 1.00 38.51 H new ATOM 0 HB3 ASP B 60 -28.792 26.981 57.475 1.00 38.51 H new ATOM 2654 N GLU B 61 -26.088 26.012 59.932 1.00 28.76 N ATOM 2655 CA GLU B 61 -25.818 26.503 61.261 1.00 32.92 C ATOM 2656 C GLU B 61 -24.345 26.854 61.421 1.00 33.59 C ATOM 2657 O GLU B 61 -24.014 27.969 61.803 1.00 31.39 O ATOM 2658 CB GLU B 61 -26.267 25.448 62.275 1.00 37.63 C ATOM 2659 CG GLU B 61 -25.851 25.691 63.689 1.00 42.69 C ATOM 2660 CD GLU B 61 -26.575 26.855 64.341 1.00 56.24 C ATOM 2661 OE1 GLU B 61 -27.763 27.087 64.017 1.00 54.90 O ATOM 2662 OE2 GLU B 61 -25.954 27.531 65.190 1.00 53.01 O ATOM 0 H GLU B 61 -25.819 25.207 59.793 1.00 28.76 H new ATOM 0 HA GLU B 61 -26.316 27.320 61.418 1.00 32.92 H new ATOM 0 HB2 GLU B 61 -27.235 25.386 62.246 1.00 37.63 H new ATOM 0 HB3 GLU B 61 -25.919 24.586 61.996 1.00 37.63 H new ATOM 0 HG2 GLU B 61 -26.011 24.888 64.208 1.00 42.69 H new ATOM 0 HG3 GLU B 61 -24.896 25.859 63.713 1.00 42.69 H new ATOM 2663 N ILE B 62 -23.463 25.914 61.109 1.00 29.82 N ATOM 2664 CA ILE B 62 -22.022 26.165 61.244 1.00 31.68 C ATOM 2665 C ILE B 62 -21.488 26.909 60.012 1.00 28.86 C ATOM 2666 O ILE B 62 -22.252 27.196 59.096 1.00 25.94 O ATOM 2667 CB ILE B 62 -21.232 24.868 61.511 1.00 25.56 C ATOM 2668 CG1 ILE B 62 -21.288 23.932 60.294 1.00 23.50 C ATOM 2669 CG2 ILE B 62 -21.710 24.206 62.821 1.00 26.59 C ATOM 2670 CD1 ILE B 62 -20.490 22.647 60.489 1.00 29.15 C ATOM 0 H ILE B 62 -23.668 25.131 60.820 1.00 29.82 H new ATOM 0 HA ILE B 62 -21.892 26.732 62.020 1.00 31.68 H new ATOM 0 HB ILE B 62 -20.295 25.083 61.638 1.00 25.56 H new ATOM 0 HG12 ILE B 62 -22.213 23.707 60.109 1.00 23.50 H new ATOM 0 HG13 ILE B 62 -20.949 24.402 59.516 1.00 23.50 H new ATOM 0 HG21 ILE B 62 -21.205 23.392 62.976 1.00 26.59 H new ATOM 0 HG22 ILE B 62 -21.573 24.817 63.562 1.00 26.59 H new ATOM 0 HG23 ILE B 62 -22.653 23.992 62.750 1.00 26.59 H new ATOM 0 HD11 ILE B 62 -20.561 22.098 59.693 1.00 29.15 H new ATOM 0 HD12 ILE B 62 -19.558 22.865 60.648 1.00 29.15 H new ATOM 0 HD13 ILE B 62 -20.842 22.160 61.250 1.00 29.15 H new ATOM 2671 N SER B 63 -20.186 27.207 59.990 1.00 22.82 N ATOM 2672 CA SER B 63 -19.610 28.041 58.949 1.00 19.77 C ATOM 2673 C SER B 63 -18.531 27.279 58.177 1.00 21.04 C ATOM 2674 O SER B 63 -17.882 26.377 58.717 1.00 23.04 O ATOM 2675 CB SER B 63 -19.022 29.321 59.546 1.00 24.41 C ATOM 2676 OG SER B 63 -20.030 30.081 60.190 1.00 23.15 O ATOM 0 H SER B 63 -19.621 26.931 60.576 1.00 22.82 H new ATOM 0 HA SER B 63 -20.319 28.282 58.333 1.00 19.77 H new ATOM 0 HB2 SER B 63 -18.324 29.096 60.181 1.00 24.41 H new ATOM 0 HB3 SER B 63 -18.609 29.850 58.846 1.00 24.41 H new ATOM 0 HG SER B 63 -19.774 30.289 60.962 1.00 23.15 H new ATOM 2677 N PHE B 64 -18.329 27.654 56.921 1.00 24.45 N ATOM 2678 CA PHE B 64 -17.392 26.921 56.061 1.00 25.63 C ATOM 2679 C PHE B 64 -16.399 27.833 55.376 1.00 23.45 C ATOM 2680 O PHE B 64 -16.771 28.847 54.786 1.00 22.85 O ATOM 2681 CB PHE B 64 -18.138 26.078 55.022 1.00 21.49 C ATOM 2682 CG PHE B 64 -19.008 25.011 55.622 1.00 25.76 C ATOM 2683 CD1 PHE B 64 -20.355 25.266 55.913 1.00 24.44 C ATOM 2684 CD2 PHE B 64 -18.486 23.746 55.913 1.00 20.67 C ATOM 2685 CE1 PHE B 64 -21.176 24.282 56.493 1.00 24.97 C ATOM 2686 CE2 PHE B 64 -19.299 22.754 56.493 1.00 22.76 C ATOM 2687 CZ PHE B 64 -20.654 23.024 56.783 1.00 21.58 C ATOM 0 H PHE B 64 -18.717 28.323 56.545 1.00 24.45 H new ATOM 0 HA PHE B 64 -16.891 26.330 56.645 1.00 25.63 H new ATOM 0 HB2 PHE B 64 -18.687 26.663 54.477 1.00 21.49 H new ATOM 0 HB3 PHE B 64 -17.492 25.662 54.430 1.00 21.49 H new ATOM 0 HD1 PHE B 64 -20.713 26.102 55.719 1.00 24.44 H new ATOM 0 HD2 PHE B 64 -17.595 23.559 55.722 1.00 20.67 H new ATOM 0 HE1 PHE B 64 -22.067 24.471 56.683 1.00 24.97 H new ATOM 0 HE2 PHE B 64 -18.942 21.917 56.686 1.00 22.76 H new ATOM 0 HZ PHE B 64 -21.193 22.368 57.164 1.00 21.58 H new ATOM 2688 N VAL B 65 -15.126 27.483 55.476 1.00 22.35 N ATOM 2689 CA VAL B 65 -14.122 28.077 54.601 1.00 21.66 C ATOM 2690 C VAL B 65 -13.706 26.956 53.652 1.00 19.82 C ATOM 2691 O VAL B 65 -12.921 26.073 54.019 1.00 20.82 O ATOM 2692 CB VAL B 65 -12.925 28.656 55.396 1.00 20.92 C ATOM 2693 CG1 VAL B 65 -11.855 29.210 54.461 1.00 19.38 C ATOM 2694 CG2 VAL B 65 -13.407 29.709 56.380 1.00 20.66 C ATOM 0 H VAL B 65 -14.822 26.908 56.039 1.00 22.35 H new ATOM 0 HA VAL B 65 -14.475 28.838 54.114 1.00 21.66 H new ATOM 0 HB VAL B 65 -12.515 27.936 55.901 1.00 20.92 H new ATOM 0 HG11 VAL B 65 -11.120 29.565 54.985 1.00 19.38 H new ATOM 0 HG12 VAL B 65 -11.529 28.500 53.886 1.00 19.38 H new ATOM 0 HG13 VAL B 65 -12.235 29.918 53.917 1.00 19.38 H new ATOM 0 HG21 VAL B 65 -12.650 30.064 56.871 1.00 20.66 H new ATOM 0 HG22 VAL B 65 -13.844 30.428 55.897 1.00 20.66 H new ATOM 0 HG23 VAL B 65 -14.036 29.308 57.001 1.00 20.66 H new ATOM 2695 N ALA B 66 -14.252 27.014 52.435 1.00 25.00 N ATOM 2696 CA ALA B 66 -14.103 25.968 51.430 1.00 22.61 C ATOM 2697 C ALA B 66 -13.124 26.371 50.321 1.00 22.77 C ATOM 2698 O ALA B 66 -12.754 27.557 50.186 1.00 22.31 O ATOM 2699 CB ALA B 66 -15.472 25.622 50.856 1.00 23.88 C ATOM 0 H ALA B 66 -14.729 27.678 52.169 1.00 25.00 H new ATOM 0 HA ALA B 66 -13.726 25.183 51.858 1.00 22.61 H new ATOM 0 HB1 ALA B 66 -15.376 24.926 50.187 1.00 23.88 H new ATOM 0 HB2 ALA B 66 -16.052 25.308 51.568 1.00 23.88 H new ATOM 0 HB3 ALA B 66 -15.861 26.411 50.448 1.00 23.88 H new ATOM 2700 N GLU B 67 -12.662 25.375 49.560 1.00 26.41 N ATOM 2701 CA GLU B 67 -11.776 25.624 48.420 1.00 23.68 C ATOM 2702 C GLU B 67 -10.588 26.529 48.790 1.00 29.77 C ATOM 2703 O GLU B 67 -10.276 27.493 48.067 1.00 25.22 O ATOM 2704 CB GLU B 67 -12.577 26.246 47.263 1.00 21.81 C ATOM 2705 CG GLU B 67 -13.775 25.431 46.810 1.00 21.05 C ATOM 2706 CD GLU B 67 -13.410 24.361 45.812 1.00 33.28 C ATOM 2707 OE1 GLU B 67 -12.208 24.102 45.618 1.00 35.52 O ATOM 2708 OE2 GLU B 67 -14.334 23.772 45.211 1.00 44.26 O ATOM 0 H GLU B 67 -12.851 24.546 49.688 1.00 26.41 H new ATOM 0 HA GLU B 67 -11.409 24.770 48.143 1.00 23.68 H new ATOM 0 HB2 GLU B 67 -12.884 27.125 47.534 1.00 21.81 H new ATOM 0 HB3 GLU B 67 -11.983 26.373 46.507 1.00 21.81 H new ATOM 0 HG2 GLU B 67 -14.191 25.018 47.583 1.00 21.05 H new ATOM 0 HG3 GLU B 67 -14.434 26.024 46.416 1.00 21.05 H new ATOM 2709 N ASN B 68 -9.971 26.217 49.932 1.00 30.47 N ATOM 2710 CA ASN B 68 -8.849 26.976 50.519 1.00 29.72 C ATOM 2711 C ASN B 68 -9.052 28.495 50.562 1.00 32.66 C ATOM 2712 O ASN B 68 -8.163 29.249 50.211 1.00 30.45 O ATOM 2713 CB ASN B 68 -7.518 26.612 49.844 1.00 36.35 C ATOM 2714 CG ASN B 68 -6.854 25.359 50.436 1.00 54.54 C ATOM 2715 OD1 ASN B 68 -7.121 24.939 51.573 1.00 40.33 O ATOM 2716 ND2 ASN B 68 -5.962 24.766 49.653 1.00 61.31 N ATOM 0 H ASN B 68 -10.198 25.536 50.406 1.00 30.47 H new ATOM 0 HA ASN B 68 -8.819 26.701 51.449 1.00 29.72 H new ATOM 0 HB2 ASN B 68 -7.672 26.471 48.897 1.00 36.35 H new ATOM 0 HB3 ASN B 68 -6.907 27.361 49.924 1.00 36.35 H new ATOM 0 HD21 ASN B 68 -5.546 24.065 49.929 1.00 61.31 H new ATOM 0 HD22 ASN B 68 -5.800 25.082 48.870 1.00 61.31 H new ATOM 2717 N GLY B 69 -10.239 28.932 50.966 1.00 26.05 N ATOM 2718 CA GLY B 69 -10.529 30.352 51.070 1.00 24.99 C ATOM 2719 C GLY B 69 -11.189 31.019 49.884 1.00 27.16 C ATOM 2720 O GLY B 69 -11.546 32.191 49.978 1.00 25.93 O ATOM 0 H GLY B 69 -10.892 28.418 51.185 1.00 26.05 H new ATOM 0 HA2 GLY B 69 -11.099 30.485 51.844 1.00 24.99 H new ATOM 0 HA3 GLY B 69 -9.696 30.815 51.248 1.00 24.99 H new ATOM 2721 N ALA B 70 -11.375 30.287 48.779 1.00 19.30 N ATOM 2722 CA ALA B 70 -12.078 30.844 47.610 1.00 25.04 C ATOM 2723 C ALA B 70 -13.597 30.924 47.813 1.00 23.07 C ATOM 2724 O ALA B 70 -14.288 31.666 47.099 1.00 27.95 O ATOM 2725 CB ALA B 70 -11.727 30.059 46.327 1.00 20.84 C ATOM 0 H ALA B 70 -11.106 29.476 48.684 1.00 19.30 H new ATOM 0 HA ALA B 70 -11.766 31.756 47.506 1.00 25.04 H new ATOM 0 HB1 ALA B 70 -12.201 30.443 45.573 1.00 20.84 H new ATOM 0 HB2 ALA B 70 -10.771 30.109 46.168 1.00 20.84 H new ATOM 0 HB3 ALA B 70 -11.988 29.131 46.434 1.00 20.84 H new ATOM 2726 N LEU B 71 -14.108 30.182 48.797 1.00 23.62 N ATOM 2727 CA LEU B 71 -15.538 30.196 49.141 1.00 19.73 C ATOM 2728 C LEU B 71 -15.733 30.223 50.651 1.00 27.38 C ATOM 2729 O LEU B 71 -15.145 29.424 51.392 1.00 25.68 O ATOM 2730 CB LEU B 71 -16.252 28.967 48.565 1.00 28.93 C ATOM 2731 CG LEU B 71 -16.386 28.783 47.054 1.00 35.51 C ATOM 2732 CD1 LEU B 71 -17.054 27.431 46.733 1.00 29.60 C ATOM 2733 CD2 LEU B 71 -17.180 29.934 46.450 1.00 34.63 C ATOM 0 H LEU B 71 -13.637 29.655 49.286 1.00 23.62 H new ATOM 0 HA LEU B 71 -15.921 30.999 48.754 1.00 19.73 H new ATOM 0 HB2 LEU B 71 -15.795 28.184 48.909 1.00 28.93 H new ATOM 0 HB3 LEU B 71 -17.149 28.958 48.935 1.00 28.93 H new ATOM 0 HG LEU B 71 -15.499 28.784 46.661 1.00 35.51 H new ATOM 0 HD11 LEU B 71 -17.132 27.329 45.772 1.00 29.60 H new ATOM 0 HD12 LEU B 71 -16.514 26.710 47.092 1.00 29.60 H new ATOM 0 HD13 LEU B 71 -17.937 27.403 47.133 1.00 29.60 H new ATOM 0 HD21 LEU B 71 -17.258 29.806 45.492 1.00 34.63 H new ATOM 0 HD22 LEU B 71 -18.065 29.959 46.846 1.00 34.63 H new ATOM 0 HD23 LEU B 71 -16.723 30.771 46.628 1.00 34.63 H new ATOM 2734 N VAL B 72 -16.548 31.162 51.113 1.00 25.35 N ATOM 2735 CA VAL B 72 -16.818 31.260 52.537 1.00 24.11 C ATOM 2736 C VAL B 72 -18.313 31.360 52.763 1.00 25.56 C ATOM 2737 O VAL B 72 -18.993 32.198 52.145 1.00 25.14 O ATOM 2738 CB VAL B 72 -16.100 32.465 53.209 1.00 24.68 C ATOM 2739 CG1 VAL B 72 -16.459 32.539 54.702 1.00 22.82 C ATOM 2740 CG2 VAL B 72 -14.584 32.408 53.013 1.00 30.40 C ATOM 0 H VAL B 72 -16.950 31.745 50.625 1.00 25.35 H new ATOM 0 HA VAL B 72 -16.466 30.457 52.951 1.00 24.11 H new ATOM 0 HB VAL B 72 -16.413 33.273 52.774 1.00 24.68 H new ATOM 0 HG11 VAL B 72 -16.005 33.294 55.107 1.00 22.82 H new ATOM 0 HG12 VAL B 72 -17.418 32.649 54.799 1.00 22.82 H new ATOM 0 HG13 VAL B 72 -16.181 31.721 55.143 1.00 22.82 H new ATOM 0 HG21 VAL B 72 -14.173 33.173 53.444 1.00 30.40 H new ATOM 0 HG22 VAL B 72 -14.237 31.591 53.405 1.00 30.40 H new ATOM 0 HG23 VAL B 72 -14.379 32.423 52.065 1.00 30.40 H new ATOM 2741 N TYR B 73 -18.808 30.501 53.649 1.00 18.50 N ATOM 2742 CA TYR B 73 -20.224 30.422 54.001 1.00 24.53 C ATOM 2743 C TYR B 73 -20.390 30.625 55.502 1.00 28.92 C ATOM 2744 O TYR B 73 -19.565 30.152 56.302 1.00 25.56 O ATOM 2745 CB TYR B 73 -20.803 29.064 53.602 1.00 29.45 C ATOM 2746 CG TYR B 73 -21.150 28.955 52.146 1.00 29.36 C ATOM 2747 CD1 TYR B 73 -20.162 28.701 51.194 1.00 36.87 C ATOM 2748 CD2 TYR B 73 -22.468 29.109 51.712 1.00 33.38 C ATOM 2749 CE1 TYR B 73 -20.476 28.591 49.852 1.00 30.76 C ATOM 2750 CE2 TYR B 73 -22.791 29.010 50.372 1.00 32.34 C ATOM 2751 CZ TYR B 73 -21.786 28.751 49.448 1.00 36.09 C ATOM 2752 OH TYR B 73 -22.102 28.647 48.112 1.00 48.36 O ATOM 0 H TYR B 73 -18.319 29.934 54.072 1.00 18.50 H new ATOM 0 HA TYR B 73 -20.702 31.117 53.522 1.00 24.53 H new ATOM 0 HB2 TYR B 73 -20.162 28.371 53.825 1.00 29.45 H new ATOM 0 HB3 TYR B 73 -21.600 28.895 54.129 1.00 29.45 H new ATOM 0 HD1 TYR B 73 -19.278 28.604 51.467 1.00 36.87 H new ATOM 0 HD2 TYR B 73 -23.138 29.281 52.334 1.00 33.38 H new ATOM 0 HE1 TYR B 73 -19.811 28.411 49.227 1.00 30.76 H new ATOM 0 HE2 TYR B 73 -23.671 29.116 50.092 1.00 32.34 H new ATOM 0 HH TYR B 73 -22.927 28.764 48.009 1.00 48.36 H new ATOM 2753 N GLU B 74 -21.461 31.336 55.864 1.00 27.42 N ATOM 2754 CA GLU B 74 -21.803 31.645 57.239 1.00 33.40 C ATOM 2755 C GLU B 74 -23.329 31.593 57.317 1.00 34.14 C ATOM 2756 O GLU B 74 -24.009 32.253 56.527 1.00 40.96 O ATOM 2757 CB GLU B 74 -21.273 33.036 57.609 1.00 37.71 C ATOM 2758 CG GLU B 74 -21.238 33.334 59.108 1.00 40.41 C ATOM 2759 CD GLU B 74 -22.273 34.355 59.547 1.00 45.32 C ATOM 2760 OE1 GLU B 74 -22.862 34.180 60.631 1.00 46.32 O ATOM 2761 OE2 GLU B 74 -22.498 35.330 58.806 1.00 46.86 O ATOM 0 H GLU B 74 -22.020 31.657 55.295 1.00 27.42 H new ATOM 0 HA GLU B 74 -21.406 31.017 57.863 1.00 33.40 H new ATOM 0 HB2 GLU B 74 -20.376 33.131 57.253 1.00 37.71 H new ATOM 0 HB3 GLU B 74 -21.824 33.704 57.172 1.00 37.71 H new ATOM 0 HG2 GLU B 74 -21.380 32.509 59.598 1.00 40.41 H new ATOM 0 HG3 GLU B 74 -20.355 33.657 59.346 1.00 40.41 H new ATOM 2762 N HIS B 75 -23.841 30.737 58.190 1.00 35.56 N ATOM 2763 CA HIS B 75 -25.274 30.517 58.345 1.00 39.53 C ATOM 2764 C HIS B 75 -25.936 30.059 57.072 1.00 37.56 C ATOM 2765 O HIS B 75 -27.008 30.503 56.726 1.00 46.65 O ATOM 2766 CB HIS B 75 -25.981 31.726 58.924 1.00 45.05 C ATOM 2767 CG HIS B 75 -26.105 31.674 60.410 1.00 56.61 C ATOM 2768 ND1 HIS B 75 -26.673 30.606 61.066 1.00 59.82 N ATOM 2769 CD2 HIS B 75 -25.720 32.544 61.370 1.00 59.88 C ATOM 2770 CE1 HIS B 75 -26.634 30.819 62.366 1.00 62.08 C ATOM 2771 NE2 HIS B 75 -26.062 31.989 62.579 1.00 67.04 N ATOM 0 H HIS B 75 -23.359 30.259 58.718 1.00 35.56 H new ATOM 0 HA HIS B 75 -25.360 29.793 58.985 1.00 39.53 H new ATOM 0 HB2 HIS B 75 -25.497 32.528 58.673 1.00 45.05 H new ATOM 0 HB3 HIS B 75 -26.866 31.795 58.533 1.00 45.05 H new ATOM 0 HD2 HIS B 75 -25.302 33.364 61.237 1.00 59.88 H new ATOM 0 HE1 HIS B 75 -26.955 30.243 63.022 1.00 62.08 H new ATOM 0 HE2 HIS B 75 -25.926 32.346 63.349 1.00 67.04 H new ATOM 2772 N GLY B 76 -25.277 29.161 56.372 1.00 35.96 N ATOM 2773 CA GLY B 76 -25.788 28.635 55.111 1.00 36.05 C ATOM 2774 C GLY B 76 -25.849 29.598 53.937 1.00 39.28 C ATOM 2775 O GLY B 76 -26.390 29.243 52.888 1.00 36.11 O ATOM 0 H GLY B 76 -24.518 28.834 56.609 1.00 35.96 H new ATOM 0 HA2 GLY B 76 -25.236 27.880 54.853 1.00 36.05 H new ATOM 0 HA3 GLY B 76 -26.682 28.293 55.267 1.00 36.05 H new ATOM 2776 N LYS B 77 -25.284 30.799 54.112 1.00 35.98 N ATOM 2777 CA LYS B 77 -25.273 31.848 53.084 1.00 41.33 C ATOM 2778 C LYS B 77 -23.845 32.211 52.714 1.00 32.37 C ATOM 2779 O LYS B 77 -22.986 32.329 53.592 1.00 31.11 O ATOM 2780 CB LYS B 77 -25.958 33.124 53.585 1.00 45.64 C ATOM 2781 CG LYS B 77 -27.351 32.934 54.176 1.00 50.99 C ATOM 2782 CD LYS B 77 -27.716 34.085 55.120 1.00 59.41 C ATOM 2783 CE LYS B 77 -28.468 35.229 54.419 1.00 72.15 C ATOM 2784 NZ LYS B 77 -27.614 36.074 53.528 1.00 73.13 N ATOM 0 H LYS B 77 -24.891 31.030 54.841 1.00 35.98 H new ATOM 0 HA LYS B 77 -25.749 31.497 52.315 1.00 41.33 H new ATOM 0 HB2 LYS B 77 -25.392 33.533 54.258 1.00 45.64 H new ATOM 0 HB3 LYS B 77 -26.020 33.750 52.847 1.00 45.64 H new ATOM 0 HG2 LYS B 77 -28.004 32.880 53.461 1.00 50.99 H new ATOM 0 HG3 LYS B 77 -27.388 32.093 54.658 1.00 50.99 H new ATOM 0 HD2 LYS B 77 -28.264 33.741 55.843 1.00 59.41 H new ATOM 0 HD3 LYS B 77 -26.905 34.436 55.521 1.00 59.41 H new ATOM 0 HE2 LYS B 77 -29.191 34.852 53.894 1.00 72.15 H new ATOM 0 HE3 LYS B 77 -28.873 35.796 55.093 1.00 72.15 H new ATOM 0 HZ1 LYS B 77 -28.086 36.771 53.238 1.00 73.13 H new ATOM 0 HZ2 LYS B 77 -26.906 36.364 53.983 1.00 73.13 H new ATOM 0 HZ3 LYS B 77 -27.341 35.591 52.832 1.00 73.13 H new ATOM 2785 N GLN B 78 -23.600 32.410 51.422 1.00 32.55 N ATOM 2786 CA GLN B 78 -22.272 32.762 50.930 1.00 33.69 C ATOM 2787 C GLN B 78 -21.897 34.155 51.412 1.00 37.41 C ATOM 2788 O GLN B 78 -22.609 35.120 51.144 1.00 40.71 O ATOM 2789 CB GLN B 78 -22.247 32.708 49.401 1.00 35.51 C ATOM 2790 CG GLN B 78 -20.882 32.515 48.798 1.00 36.14 C ATOM 2791 CD GLN B 78 -20.957 32.335 47.305 1.00 42.55 C ATOM 2792 OE1 GLN B 78 -21.018 33.303 46.560 1.00 48.05 O ATOM 2793 NE2 GLN B 78 -20.968 31.088 46.859 1.00 46.53 N ATOM 0 H GLN B 78 -24.198 32.345 50.807 1.00 32.55 H new ATOM 0 HA GLN B 78 -21.627 32.125 51.274 1.00 33.69 H new ATOM 0 HB2 GLN B 78 -22.822 31.985 49.106 1.00 35.51 H new ATOM 0 HB3 GLN B 78 -22.626 33.531 49.055 1.00 35.51 H new ATOM 0 HG2 GLN B 78 -20.325 33.281 49.005 1.00 36.14 H new ATOM 0 HG3 GLN B 78 -20.458 31.740 49.197 1.00 36.14 H new ATOM 0 HE21 GLN B 78 -20.923 30.432 47.414 1.00 46.53 H new ATOM 0 HE22 GLN B 78 -21.020 30.934 46.015 1.00 46.53 H new ATOM 2794 N LEU B 79 -20.782 34.241 52.134 1.00 30.65 N ATOM 2795 CA LEU B 79 -20.278 35.494 52.681 1.00 31.16 C ATOM 2796 C LEU B 79 -19.158 36.077 51.812 1.00 34.58 C ATOM 2797 O LEU B 79 -19.016 37.301 51.675 1.00 33.42 O ATOM 2798 CB LEU B 79 -19.774 35.262 54.113 1.00 33.25 C ATOM 2799 CG LEU B 79 -18.906 36.345 54.766 1.00 34.91 C ATOM 2800 CD1 LEU B 79 -19.780 37.498 55.116 1.00 43.14 C ATOM 2801 CD2 LEU B 79 -18.211 35.853 55.996 1.00 39.53 C ATOM 0 H LEU B 79 -20.291 33.561 52.322 1.00 30.65 H new ATOM 0 HA LEU B 79 -21.005 36.137 52.691 1.00 31.16 H new ATOM 0 HB2 LEU B 79 -20.549 35.123 54.680 1.00 33.25 H new ATOM 0 HB3 LEU B 79 -19.267 34.435 54.117 1.00 33.25 H new ATOM 0 HG LEU B 79 -18.217 36.605 54.134 1.00 34.91 H new ATOM 0 HD11 LEU B 79 -19.247 38.194 55.531 1.00 43.14 H new ATOM 0 HD12 LEU B 79 -20.195 37.846 54.311 1.00 43.14 H new ATOM 0 HD13 LEU B 79 -20.468 37.207 55.734 1.00 43.14 H new ATOM 0 HD21 LEU B 79 -17.676 36.568 56.374 1.00 39.53 H new ATOM 0 HD22 LEU B 79 -18.870 35.565 56.647 1.00 39.53 H new ATOM 0 HD23 LEU B 79 -17.636 35.106 55.766 1.00 39.53 H new ATOM 2802 N PHE B 80 -18.335 35.196 51.256 1.00 26.31 N ATOM 2803 CA PHE B 80 -17.260 35.606 50.359 1.00 26.14 C ATOM 2804 C PHE B 80 -17.082 34.580 49.246 1.00 27.31 C ATOM 2805 O PHE B 80 -17.238 33.385 49.472 1.00 26.82 O ATOM 2806 CB PHE B 80 -15.945 35.795 51.133 1.00 27.31 C ATOM 2807 CG PHE B 80 -14.743 36.056 50.247 1.00 29.89 C ATOM 2808 CD1 PHE B 80 -14.466 37.340 49.778 1.00 33.28 C ATOM 2809 CD2 PHE B 80 -13.890 35.010 49.873 1.00 37.65 C ATOM 2810 CE1 PHE B 80 -13.361 37.581 48.940 1.00 35.15 C ATOM 2811 CE2 PHE B 80 -12.787 35.239 49.036 1.00 37.78 C ATOM 2812 CZ PHE B 80 -12.523 36.527 48.575 1.00 35.20 C ATOM 0 H PHE B 80 -18.383 34.347 51.387 1.00 26.31 H new ATOM 0 HA PHE B 80 -17.501 36.457 49.962 1.00 26.14 H new ATOM 0 HB2 PHE B 80 -16.047 36.536 51.751 1.00 27.31 H new ATOM 0 HB3 PHE B 80 -15.777 35.002 51.666 1.00 27.31 H new ATOM 0 HD1 PHE B 80 -15.019 38.047 50.022 1.00 33.28 H new ATOM 0 HD2 PHE B 80 -14.057 34.150 50.184 1.00 37.65 H new ATOM 0 HE1 PHE B 80 -13.190 38.441 48.630 1.00 35.15 H new ATOM 0 HE2 PHE B 80 -12.234 34.533 48.790 1.00 37.78 H new ATOM 0 HZ PHE B 80 -11.790 36.684 48.025 1.00 35.20 H new ATOM 2813 N HIS B 81 -16.725 35.063 48.059 1.00 32.96 N ATOM 2814 CA HIS B 81 -16.244 34.218 46.976 1.00 27.36 C ATOM 2815 C HIS B 81 -15.202 34.951 46.139 1.00 34.23 C ATOM 2816 O HIS B 81 -15.297 36.173 45.916 1.00 28.87 O ATOM 2817 CB HIS B 81 -17.401 33.762 46.084 1.00 34.76 C ATOM 2818 CG HIS B 81 -18.015 34.867 45.283 1.00 39.99 C ATOM 2819 ND1 HIS B 81 -19.008 35.682 45.781 1.00 38.40 N ATOM 2820 CD2 HIS B 81 -17.758 35.308 44.027 1.00 35.32 C ATOM 2821 CE1 HIS B 81 -19.357 36.560 44.859 1.00 45.78 C ATOM 2822 NE2 HIS B 81 -18.611 36.357 43.787 1.00 35.96 N ATOM 0 H HIS B 81 -16.756 35.899 47.860 1.00 32.96 H new ATOM 0 HA HIS B 81 -15.831 33.435 47.373 1.00 27.36 H new ATOM 0 HB2 HIS B 81 -17.081 33.074 45.479 1.00 34.76 H new ATOM 0 HB3 HIS B 81 -18.086 33.356 46.638 1.00 34.76 H new ATOM 0 HD2 HIS B 81 -17.124 34.965 43.439 1.00 35.32 H new ATOM 0 HE1 HIS B 81 -20.016 37.211 44.949 1.00 45.78 H new ATOM 0 HE2 HIS B 81 -18.653 36.809 43.057 1.00 35.96 H new ATOM 2823 N GLY B 82 -14.210 34.204 45.679 1.00 33.78 N ATOM 2824 CA GLY B 82 -13.304 34.701 44.664 1.00 34.30 C ATOM 2825 C GLY B 82 -13.963 34.567 43.307 1.00 32.71 C ATOM 2826 O GLY B 82 -14.897 33.772 43.126 1.00 29.12 O ATOM 0 H GLY B 82 -14.046 33.403 45.945 1.00 33.78 H new ATOM 0 HA2 GLY B 82 -13.082 35.629 44.838 1.00 34.30 H new ATOM 0 HA3 GLY B 82 -12.473 34.202 44.684 1.00 34.30 H new ATOM 2827 N GLU B 83 -13.490 35.358 42.354 1.00 32.66 N ATOM 2828 CA GLU B 83 -13.926 35.228 40.970 1.00 34.85 C ATOM 2829 C GLU B 83 -12.943 35.838 39.984 1.00 39.17 C ATOM 2830 O GLU B 83 -12.178 36.741 40.328 1.00 41.04 O ATOM 2831 CB GLU B 83 -15.338 35.772 40.751 1.00 36.75 C ATOM 2832 CG GLU B 83 -15.526 37.266 40.875 1.00 43.78 C ATOM 2833 CD GLU B 83 -16.969 37.654 40.615 1.00 47.40 C ATOM 2834 OE1 GLU B 83 -17.253 38.277 39.570 1.00 55.05 O ATOM 2835 OE2 GLU B 83 -17.836 37.326 41.455 1.00 52.23 O ATOM 0 H GLU B 83 -12.912 35.981 42.488 1.00 32.66 H new ATOM 0 HA GLU B 83 -13.951 34.275 40.792 1.00 34.85 H new ATOM 0 HB2 GLU B 83 -15.630 35.504 39.866 1.00 36.75 H new ATOM 0 HB3 GLU B 83 -15.929 35.340 41.387 1.00 36.75 H new ATOM 0 HG2 GLU B 83 -15.264 37.556 41.763 1.00 43.78 H new ATOM 0 HG3 GLU B 83 -14.946 37.722 40.245 1.00 43.78 H new ATOM 2836 N LEU B 84 -12.957 35.311 38.766 1.00 40.44 N ATOM 2837 CA LEU B 84 -12.192 35.887 37.676 1.00 43.62 C ATOM 2838 C LEU B 84 -13.138 36.784 36.902 1.00 49.32 C ATOM 2839 O LEU B 84 -14.353 36.566 36.903 1.00 48.82 O ATOM 2840 CB LEU B 84 -11.681 34.796 36.738 1.00 42.45 C ATOM 2841 CG LEU B 84 -10.692 33.735 37.217 1.00 36.05 C ATOM 2842 CD1 LEU B 84 -10.437 32.784 36.065 1.00 37.62 C ATOM 2843 CD2 LEU B 84 -9.392 34.364 37.684 1.00 28.31 C ATOM 0 H LEU B 84 -13.409 34.612 38.551 1.00 40.44 H new ATOM 0 HA LEU B 84 -11.429 36.373 38.025 1.00 43.62 H new ATOM 0 HB2 LEU B 84 -12.460 34.325 36.402 1.00 42.45 H new ATOM 0 HB3 LEU B 84 -11.271 35.243 35.981 1.00 42.45 H new ATOM 0 HG LEU B 84 -11.065 33.259 37.975 1.00 36.05 H new ATOM 0 HD11 LEU B 84 -9.810 32.098 36.344 1.00 37.62 H new ATOM 0 HD12 LEU B 84 -11.272 32.369 35.797 1.00 37.62 H new ATOM 0 HD13 LEU B 84 -10.066 33.275 35.316 1.00 37.62 H new ATOM 0 HD21 LEU B 84 -8.785 33.669 37.982 1.00 28.31 H new ATOM 0 HD22 LEU B 84 -8.988 34.854 36.951 1.00 28.31 H new ATOM 0 HD23 LEU B 84 -9.572 34.972 38.418 1.00 28.31 H new ATOM 2844 N THR B 85 -12.579 37.789 36.236 1.00 52.64 N ATOM 2845 CA THR B 85 -13.352 38.615 35.315 1.00 55.56 C ATOM 2846 C THR B 85 -13.629 37.824 34.029 1.00 57.89 C ATOM 2847 O THR B 85 -13.025 36.768 33.783 1.00 57.42 O ATOM 2848 CB THR B 85 -12.617 39.928 34.968 1.00 55.56 C ATOM 2849 OG1 THR B 85 -11.401 39.620 34.284 1.00 59.99 O ATOM 2850 CG2 THR B 85 -12.301 40.734 36.228 1.00 53.81 C ATOM 0 H THR B 85 -11.751 38.010 36.304 1.00 52.64 H new ATOM 0 HA THR B 85 -14.186 38.849 35.751 1.00 55.56 H new ATOM 0 HB THR B 85 -13.195 40.463 34.402 1.00 55.56 H new ATOM 0 HG1 THR B 85 -10.999 40.332 34.092 1.00 59.99 H new ATOM 0 HG21 THR B 85 -11.841 41.552 35.982 1.00 53.81 H new ATOM 0 HG22 THR B 85 -13.127 40.954 36.687 1.00 53.81 H new ATOM 0 HG23 THR B 85 -11.735 40.209 36.815 1.00 53.81 H new ATOM 2851 N ARG B 86 -14.539 38.343 33.209 1.00 61.07 N ATOM 2852 CA ARG B 86 -14.822 37.778 31.888 1.00 63.99 C ATOM 2853 C ARG B 86 -13.557 37.767 31.026 1.00 62.06 C ATOM 2854 O ARG B 86 -13.350 36.854 30.223 1.00 60.91 O ATOM 2855 CB ARG B 86 -15.913 38.595 31.194 1.00 67.16 C ATOM 2856 CG ARG B 86 -16.851 37.785 30.324 1.00 70.18 C ATOM 2857 CD ARG B 86 -17.894 37.072 31.172 1.00 76.39 C ATOM 2858 NE ARG B 86 -18.867 36.358 30.349 1.00 82.56 N ATOM 2859 CZ ARG B 86 -19.953 35.751 30.819 1.00 82.85 C ATOM 2860 NH1 ARG B 86 -20.226 35.759 32.119 1.00 83.20 N ATOM 2861 NH2 ARG B 86 -20.775 35.134 29.984 1.00 84.02 N ATOM 0 H ARG B 86 -15.012 39.035 33.402 1.00 61.07 H new ATOM 0 HA ARG B 86 -15.128 36.865 32.003 1.00 63.99 H new ATOM 0 HB2 ARG B 86 -16.435 39.056 31.870 1.00 67.16 H new ATOM 0 HB3 ARG B 86 -15.492 39.277 30.647 1.00 67.16 H new ATOM 0 HG2 ARG B 86 -17.291 38.368 29.685 1.00 70.18 H new ATOM 0 HG3 ARG B 86 -16.344 37.135 29.813 1.00 70.18 H new ATOM 0 HD2 ARG B 86 -17.453 36.446 31.768 1.00 76.39 H new ATOM 0 HD3 ARG B 86 -18.354 37.719 31.730 1.00 76.39 H new ATOM 0 HE ARG B 86 -18.728 36.328 29.501 1.00 82.56 H new ATOM 0 HH11 ARG B 86 -19.698 36.160 32.667 1.00 83.20 H new ATOM 0 HH12 ARG B 86 -20.931 35.364 32.413 1.00 83.20 H new ATOM 0 HH21 ARG B 86 -20.606 35.127 29.141 1.00 84.02 H new ATOM 0 HH22 ARG B 86 -21.478 34.741 30.285 1.00 84.02 H new ATOM 2862 N HIS B 87 -12.692 38.724 31.270 1.00 62.21 N ATOM 2863 CA HIS B 87 -11.473 38.766 30.524 1.00 64.38 C ATOM 2864 C HIS B 87 -10.517 37.686 30.962 1.00 60.09 C ATOM 2865 O HIS B 87 -9.965 36.970 30.136 1.00 60.71 O ATOM 2866 CB HIS B 87 -10.809 40.120 30.684 1.00 67.25 C ATOM 2867 CG HIS B 87 -9.611 40.294 29.820 1.00 75.86 C ATOM 2868 ND1 HIS B 87 -9.375 39.913 28.544 1.00 80.98 N flip ATOM 2869 CD2 HIS B 87 -8.467 40.921 30.253 1.00 78.58 C flip ATOM 2870 CE1 HIS B 87 -8.103 40.317 28.232 1.00 80.89 C flip ATOM 2871 NE2 HIS B 87 -7.577 40.924 29.280 1.00 81.24 N flip ATOM 0 H HIS B 87 -12.792 39.347 31.854 1.00 62.21 H new ATOM 0 HA HIS B 87 -11.696 38.617 29.592 1.00 64.38 H new ATOM 0 HB2 HIS B 87 -11.453 40.815 30.477 1.00 67.25 H new ATOM 0 HB3 HIS B 87 -10.551 40.239 31.611 1.00 67.25 H new ATOM 0 HD2 HIS B 87 -8.341 41.286 31.099 1.00 78.58 H new ATOM 0 HE1 HIS B 87 -7.679 40.185 27.415 1.00 80.89 H new ATOM 0 HE2 HIS B 87 -6.788 41.264 29.321 1.00 81.24 H new ATOM 2872 N GLU B 88 -10.329 37.570 32.268 1.00 59.25 N ATOM 2873 CA GLU B 88 -9.368 36.606 32.800 1.00 48.66 C ATOM 2874 C GLU B 88 -9.731 35.160 32.470 1.00 50.95 C ATOM 2875 O GLU B 88 -8.841 34.355 32.177 1.00 51.98 O ATOM 2876 CB GLU B 88 -9.200 36.807 34.303 1.00 51.63 C ATOM 2877 CG GLU B 88 -8.465 38.101 34.661 1.00 42.34 C ATOM 2878 CD GLU B 88 -8.676 38.527 36.101 1.00 50.04 C ATOM 2879 OE1 GLU B 88 -7.793 39.210 36.652 1.00 54.25 O ATOM 2880 OE2 GLU B 88 -9.727 38.183 36.681 1.00 54.76 O ATOM 0 H GLU B 88 -10.742 38.034 32.862 1.00 59.25 H new ATOM 0 HA GLU B 88 -8.519 36.774 32.362 1.00 48.66 H new ATOM 0 HB2 GLU B 88 -10.075 36.812 34.722 1.00 51.63 H new ATOM 0 HB3 GLU B 88 -8.713 36.053 34.672 1.00 51.63 H new ATOM 0 HG2 GLU B 88 -7.516 37.982 34.500 1.00 42.34 H new ATOM 0 HG3 GLU B 88 -8.766 38.811 34.072 1.00 42.34 H new ATOM 2881 N SER B 89 -11.030 34.845 32.494 1.00 47.52 N ATOM 2882 CA SER B 89 -11.534 33.526 32.089 1.00 50.92 C ATOM 2883 C SER B 89 -11.241 33.246 30.617 1.00 52.22 C ATOM 2884 O SER B 89 -10.905 32.121 30.246 1.00 49.80 O ATOM 2885 CB SER B 89 -13.040 33.402 32.353 1.00 51.53 C ATOM 2886 OG SER B 89 -13.308 33.012 33.688 1.00 57.12 O ATOM 0 H SER B 89 -11.645 35.391 32.746 1.00 47.52 H new ATOM 0 HA SER B 89 -11.069 32.866 32.627 1.00 50.92 H new ATOM 0 HB2 SER B 89 -13.472 34.251 32.171 1.00 51.53 H new ATOM 0 HB3 SER B 89 -13.423 32.753 31.743 1.00 51.53 H new ATOM 0 HG SER B 89 -14.138 32.954 33.802 1.00 57.12 H new ATOM 2887 N ARG B 90 -11.368 34.285 29.794 1.00 55.09 N ATOM 2888 CA ARG B 90 -11.062 34.224 28.368 1.00 58.40 C ATOM 2889 C ARG B 90 -9.586 33.870 28.157 1.00 50.80 C ATOM 2890 O ARG B 90 -9.272 32.925 27.425 1.00 48.86 O ATOM 2891 CB ARG B 90 -11.403 35.568 27.707 1.00 60.57 C ATOM 2892 CG ARG B 90 -11.662 35.522 26.204 1.00 67.98 C ATOM 2893 CD ARG B 90 -12.015 36.911 25.638 1.00 65.99 C ATOM 2894 NE ARG B 90 -13.245 37.473 26.209 1.00 72.17 N ATOM 2895 CZ ARG B 90 -13.308 38.576 26.957 1.00 72.44 C ATOM 2896 NH1 ARG B 90 -12.211 39.274 27.234 1.00 72.88 N ATOM 2897 NH2 ARG B 90 -14.477 38.992 27.425 1.00 64.83 N ATOM 0 H ARG B 90 -11.639 35.058 30.054 1.00 55.09 H new ATOM 0 HA ARG B 90 -11.600 33.530 27.954 1.00 58.40 H new ATOM 0 HB2 ARG B 90 -12.189 35.933 28.143 1.00 60.57 H new ATOM 0 HB3 ARG B 90 -10.674 36.185 27.874 1.00 60.57 H new ATOM 0 HG2 ARG B 90 -10.876 35.179 25.751 1.00 67.98 H new ATOM 0 HG3 ARG B 90 -12.387 34.905 26.020 1.00 67.98 H new ATOM 0 HD2 ARG B 90 -11.279 37.520 25.808 1.00 65.99 H new ATOM 0 HD3 ARG B 90 -12.113 36.846 24.675 1.00 65.99 H new ATOM 0 HE ARG B 90 -13.982 37.059 26.049 1.00 72.17 H new ATOM 0 HH11 ARG B 90 -11.449 39.016 26.930 1.00 72.88 H new ATOM 0 HH12 ARG B 90 -12.263 39.984 27.717 1.00 72.88 H new ATOM 0 HH21 ARG B 90 -15.193 38.551 27.246 1.00 64.83 H new ATOM 0 HH22 ARG B 90 -14.519 39.703 27.907 1.00 64.83 H new ATOM 2898 N ILE B 91 -8.704 34.616 28.826 1.00 48.94 N ATOM 2899 CA ILE B 91 -7.258 34.390 28.787 1.00 46.89 C ATOM 2900 C ILE B 91 -6.874 32.971 29.216 1.00 49.22 C ATOM 2901 O ILE B 91 -6.082 32.313 28.535 1.00 48.83 O ATOM 2902 CB ILE B 91 -6.489 35.424 29.660 1.00 47.89 C ATOM 2903 CG1 ILE B 91 -6.620 36.835 29.077 1.00 45.94 C ATOM 2904 CG2 ILE B 91 -5.004 35.027 29.824 1.00 52.30 C ATOM 2905 CD1 ILE B 91 -5.846 37.913 29.860 1.00 51.87 C ATOM 0 H ILE B 91 -8.934 35.279 29.323 1.00 48.94 H new ATOM 0 HA ILE B 91 -6.998 34.505 27.860 1.00 46.89 H new ATOM 0 HB ILE B 91 -6.892 35.424 30.542 1.00 47.89 H new ATOM 0 HG12 ILE B 91 -6.305 36.826 28.160 1.00 45.94 H new ATOM 0 HG13 ILE B 91 -7.559 37.078 29.052 1.00 45.94 H new ATOM 0 HG21 ILE B 91 -4.551 35.688 30.371 1.00 52.30 H new ATOM 0 HG22 ILE B 91 -4.946 34.159 30.252 1.00 52.30 H new ATOM 0 HG23 ILE B 91 -4.582 34.985 28.952 1.00 52.30 H new ATOM 0 HD11 ILE B 91 -5.974 38.776 29.436 1.00 51.87 H new ATOM 0 HD12 ILE B 91 -6.175 37.949 30.772 1.00 51.87 H new ATOM 0 HD13 ILE B 91 -4.901 37.693 29.866 1.00 51.87 H new ATOM 2906 N VAL B 92 -7.443 32.507 30.332 1.00 45.25 N ATOM 2907 CA VAL B 92 -7.103 31.191 30.893 1.00 40.50 C ATOM 2908 C VAL B 92 -7.467 30.073 29.930 1.00 42.39 C ATOM 2909 O VAL B 92 -6.635 29.213 29.624 1.00 42.73 O ATOM 2910 CB VAL B 92 -7.764 30.931 32.290 1.00 39.16 C ATOM 2911 CG1 VAL B 92 -7.697 29.458 32.646 1.00 38.46 C ATOM 2912 CG2 VAL B 92 -7.084 31.735 33.365 1.00 32.55 C ATOM 0 H VAL B 92 -8.033 32.941 30.783 1.00 45.25 H new ATOM 0 HA VAL B 92 -6.142 31.198 31.026 1.00 40.50 H new ATOM 0 HB VAL B 92 -8.693 31.205 32.232 1.00 39.16 H new ATOM 0 HG11 VAL B 92 -8.110 29.315 33.512 1.00 38.46 H new ATOM 0 HG12 VAL B 92 -8.168 28.941 31.974 1.00 38.46 H new ATOM 0 HG13 VAL B 92 -6.770 29.175 32.680 1.00 38.46 H new ATOM 0 HG21 VAL B 92 -7.509 31.559 34.219 1.00 32.55 H new ATOM 0 HG22 VAL B 92 -6.148 31.486 33.412 1.00 32.55 H new ATOM 0 HG23 VAL B 92 -7.156 32.680 33.157 1.00 32.55 H new ATOM 2913 N ILE B 93 -8.700 30.113 29.433 1.00 45.86 N ATOM 2914 CA ILE B 93 -9.225 29.096 28.529 1.00 48.30 C ATOM 2915 C ILE B 93 -8.466 29.034 27.186 1.00 48.66 C ATOM 2916 O ILE B 93 -8.239 27.942 26.640 1.00 48.15 O ATOM 2917 CB ILE B 93 -10.757 29.255 28.379 1.00 48.78 C ATOM 2918 CG1 ILE B 93 -11.427 28.730 29.653 1.00 50.72 C ATOM 2919 CG2 ILE B 93 -11.296 28.513 27.155 1.00 51.27 C ATOM 2920 CD1 ILE B 93 -12.725 29.386 29.991 1.00 58.13 C ATOM 0 H ILE B 93 -9.261 30.739 29.614 1.00 45.86 H new ATOM 0 HA ILE B 93 -9.066 28.226 28.926 1.00 48.30 H new ATOM 0 HB ILE B 93 -10.959 30.195 28.250 1.00 48.78 H new ATOM 0 HG12 ILE B 93 -11.576 27.776 29.556 1.00 50.72 H new ATOM 0 HG13 ILE B 93 -10.816 28.847 30.397 1.00 50.72 H new ATOM 0 HG21 ILE B 93 -12.256 28.638 27.098 1.00 51.27 H new ATOM 0 HG22 ILE B 93 -10.877 28.863 26.353 1.00 51.27 H new ATOM 0 HG23 ILE B 93 -11.098 27.567 27.236 1.00 51.27 H new ATOM 0 HD11 ILE B 93 -13.081 28.999 30.806 1.00 58.13 H new ATOM 0 HD12 ILE B 93 -12.583 30.337 30.121 1.00 58.13 H new ATOM 0 HD13 ILE B 93 -13.355 29.249 29.266 1.00 58.13 H new ATOM 2921 N GLY B 94 -8.039 30.204 26.709 1.00 50.60 N ATOM 2922 CA GLY B 94 -7.176 30.322 25.539 1.00 53.58 C ATOM 2923 C GLY B 94 -5.930 29.471 25.677 1.00 56.31 C ATOM 2924 O GLY B 94 -5.608 28.691 24.777 1.00 58.45 O ATOM 0 H GLY B 94 -8.247 30.960 27.062 1.00 50.60 H new ATOM 0 HA2 GLY B 94 -7.666 30.053 24.746 1.00 53.58 H new ATOM 0 HA3 GLY B 94 -6.923 31.250 25.415 1.00 53.58 H new ATOM 2925 N GLU B 95 -5.263 29.600 26.826 1.00 54.05 N ATOM 2926 CA GLU B 95 -4.051 28.848 27.132 1.00 48.53 C ATOM 2927 C GLU B 95 -4.286 27.353 27.262 1.00 51.41 C ATOM 2928 O GLU B 95 -3.425 26.549 26.885 1.00 55.31 O ATOM 2929 CB GLU B 95 -3.397 29.369 28.410 1.00 48.44 C ATOM 2930 CG GLU B 95 -2.676 30.701 28.245 1.00 46.65 C ATOM 2931 CD GLU B 95 -1.382 30.604 27.434 1.00 48.78 C ATOM 2932 OE1 GLU B 95 -0.870 31.677 27.051 1.00 52.05 O ATOM 2933 OE2 GLU B 95 -0.868 29.480 27.192 1.00 40.81 O ATOM 0 H GLU B 95 -5.507 30.134 27.455 1.00 54.05 H new ATOM 0 HA GLU B 95 -3.459 28.983 26.375 1.00 48.53 H new ATOM 0 HB2 GLU B 95 -4.078 29.464 29.094 1.00 48.44 H new ATOM 0 HB3 GLU B 95 -2.764 28.708 28.730 1.00 48.44 H new ATOM 0 HG2 GLU B 95 -3.273 31.331 27.812 1.00 46.65 H new ATOM 0 HG3 GLU B 95 -2.472 31.060 29.123 1.00 46.65 H new ATOM 2934 N LEU B 96 -5.448 26.989 27.796 1.00 51.35 N ATOM 2935 CA LEU B 96 -5.819 25.587 27.963 1.00 54.88 C ATOM 2936 C LEU B 96 -6.118 24.921 26.620 1.00 57.86 C ATOM 2937 O LEU B 96 -5.875 23.724 26.447 1.00 59.71 O ATOM 2938 CB LEU B 96 -7.004 25.449 28.926 1.00 51.43 C ATOM 2939 CG LEU B 96 -6.763 25.913 30.370 1.00 42.75 C ATOM 2940 CD1 LEU B 96 -8.002 25.708 31.224 1.00 46.69 C ATOM 2941 CD2 LEU B 96 -5.557 25.198 30.986 1.00 37.94 C ATOM 0 H LEU B 96 -6.042 27.546 28.071 1.00 51.35 H new ATOM 0 HA LEU B 96 -5.059 25.125 28.351 1.00 54.88 H new ATOM 0 HB2 LEU B 96 -7.750 25.952 28.565 1.00 51.43 H new ATOM 0 HB3 LEU B 96 -7.273 24.517 28.946 1.00 51.43 H new ATOM 0 HG LEU B 96 -6.568 26.863 30.344 1.00 42.75 H new ATOM 0 HD11 LEU B 96 -7.825 26.008 32.129 1.00 46.69 H new ATOM 0 HD12 LEU B 96 -8.739 26.218 30.853 1.00 46.69 H new ATOM 0 HD13 LEU B 96 -8.235 24.766 31.236 1.00 46.69 H new ATOM 0 HD21 LEU B 96 -5.427 25.508 31.896 1.00 37.94 H new ATOM 0 HD22 LEU B 96 -5.716 24.241 30.991 1.00 37.94 H new ATOM 0 HD23 LEU B 96 -4.764 25.391 30.462 1.00 37.94 H new ATOM 2942 N LEU B 97 -6.575 25.674 25.642 1.00 60.32 N ATOM 2943 CA LEU B 97 -6.855 25.075 24.348 1.00 63.62 C ATOM 2944 C LEU B 97 -5.612 24.547 23.609 1.00 63.21 C ATOM 2945 O LEU B 97 -5.731 23.799 22.657 1.00 66.12 O ATOM 2946 CB LEU B 97 -7.643 26.046 23.481 1.00 61.91 C ATOM 2947 CG LEU B 97 -9.160 25.865 23.564 1.00 64.51 C ATOM 2948 CD1 LEU B 97 -9.551 25.104 24.796 1.00 64.15 C ATOM 2949 CD2 LEU B 97 -9.875 27.189 23.521 1.00 63.73 C ATOM 0 H LEU B 97 -6.729 26.518 25.699 1.00 60.32 H new ATOM 0 HA LEU B 97 -7.392 24.287 24.525 1.00 63.62 H new ATOM 0 HB2 LEU B 97 -7.420 26.953 23.743 1.00 61.91 H new ATOM 0 HB3 LEU B 97 -7.364 25.941 22.558 1.00 61.91 H new ATOM 0 HG LEU B 97 -9.429 25.349 22.788 1.00 64.51 H new ATOM 0 HD11 LEU B 97 -10.516 25.004 24.823 1.00 64.15 H new ATOM 0 HD12 LEU B 97 -9.136 24.227 24.780 1.00 64.15 H new ATOM 0 HD13 LEU B 97 -9.255 25.587 25.583 1.00 64.15 H new ATOM 0 HD21 LEU B 97 -10.832 27.042 23.575 1.00 63.73 H new ATOM 0 HD22 LEU B 97 -9.589 27.736 24.270 1.00 63.73 H new ATOM 0 HD23 LEU B 97 -9.665 27.644 22.690 1.00 63.73 H new ATOM 2950 N LYS B 98 -4.425 24.910 24.072 1.00 57.37 N ATOM 2951 CA LYS B 98 -3.181 24.490 23.433 1.00 54.57 C ATOM 2952 C LYS B 98 -2.661 23.094 23.779 1.00 54.81 C ATOM 2953 O LYS B 98 -1.994 22.453 22.988 1.00 55.60 O ATOM 2954 CB LYS B 98 -2.093 25.519 23.686 1.00 51.38 C ATOM 2955 CG LYS B 98 -2.455 26.916 23.272 1.00 47.39 C ATOM 2956 CD LYS B 98 -1.324 27.864 23.564 1.00 48.22 C ATOM 2957 CE LYS B 98 -1.763 29.311 23.458 1.00 53.92 C ATOM 2958 NZ LYS B 98 -0.788 30.225 24.098 1.00 52.58 N ATOM 0 H LYS B 98 -4.315 25.407 24.765 1.00 57.37 H new ATOM 0 HA LYS B 98 -3.412 24.431 22.493 1.00 54.57 H new ATOM 0 HB2 LYS B 98 -1.876 25.519 24.631 1.00 51.38 H new ATOM 0 HB3 LYS B 98 -1.291 25.250 23.211 1.00 51.38 H new ATOM 0 HG2 LYS B 98 -2.663 26.934 22.325 1.00 47.39 H new ATOM 0 HG3 LYS B 98 -3.253 27.202 23.743 1.00 47.39 H new ATOM 0 HD2 LYS B 98 -0.981 27.694 24.455 1.00 48.22 H new ATOM 0 HD3 LYS B 98 -0.596 27.700 22.944 1.00 48.22 H new ATOM 0 HE2 LYS B 98 -1.867 29.551 22.524 1.00 53.92 H new ATOM 0 HE3 LYS B 98 -2.631 29.418 23.877 1.00 53.92 H new ATOM 0 HZ1 LYS B 98 -1.142 31.039 24.163 1.00 52.58 H new ATOM 0 HZ2 LYS B 98 -0.588 29.924 24.911 1.00 52.58 H new ATOM 0 HZ3 LYS B 98 -0.048 30.262 23.605 1.00 52.58 H new ATOM 2959 N ASP B 99 -2.940 22.652 24.984 1.00 42.37 N ATOM 2960 CA ASP B 99 -2.505 21.349 25.445 1.00 46.98 C ATOM 2961 C ASP B 99 -3.520 20.326 24.926 1.00 47.70 C ATOM 2962 O ASP B 99 -4.678 20.306 25.344 1.00 44.36 O ATOM 2963 CB ASP B 99 -2.368 21.344 26.970 1.00 39.72 C ATOM 2964 CG ASP B 99 -1.437 22.445 27.476 1.00 48.80 C ATOM 2965 OD1 ASP B 99 -0.352 22.640 26.876 1.00 37.27 O ATOM 2966 OD2 ASP B 99 -1.790 23.116 28.468 1.00 46.06 O ATOM 0 H ASP B 99 -3.390 23.099 25.565 1.00 42.37 H new ATOM 0 HA ASP B 99 -1.626 21.120 25.104 1.00 46.98 H new ATOM 0 HB2 ASP B 99 -3.244 21.455 27.371 1.00 39.72 H new ATOM 0 HB3 ASP B 99 -2.031 20.481 27.259 1.00 39.72 H new ATOM 2967 N LYS B 100 -3.073 19.505 23.980 1.00 50.45 N ATOM 2968 CA LYS B 100 -3.977 18.687 23.166 1.00 53.43 C ATOM 2969 C LYS B 100 -4.309 17.331 23.784 1.00 52.52 C ATOM 2970 O LYS B 100 -5.083 16.552 23.214 1.00 56.05 O ATOM 2971 CB LYS B 100 -3.417 18.519 21.746 1.00 52.52 C ATOM 2972 CG LYS B 100 -3.180 19.827 20.985 1.00 52.02 C ATOM 2973 CD LYS B 100 -4.461 20.387 20.380 1.00 60.04 C ATOM 2974 CE LYS B 100 -4.185 21.702 19.661 1.00 69.94 C ATOM 2975 NZ LYS B 100 -5.402 22.268 19.017 1.00 73.03 N ATOM 0 H LYS B 100 -2.240 19.405 23.790 1.00 50.45 H new ATOM 0 HA LYS B 100 -4.817 19.170 23.127 1.00 53.43 H new ATOM 0 HB2 LYS B 100 -2.578 18.035 21.799 1.00 52.52 H new ATOM 0 HB3 LYS B 100 -4.030 17.969 21.234 1.00 52.52 H new ATOM 0 HG2 LYS B 100 -2.796 20.483 21.587 1.00 52.02 H new ATOM 0 HG3 LYS B 100 -2.532 19.675 20.280 1.00 52.02 H new ATOM 0 HD2 LYS B 100 -4.838 19.745 19.758 1.00 60.04 H new ATOM 0 HD3 LYS B 100 -5.120 20.526 21.078 1.00 60.04 H new ATOM 0 HE2 LYS B 100 -3.830 22.345 20.295 1.00 69.94 H new ATOM 0 HE3 LYS B 100 -3.502 21.561 18.987 1.00 69.94 H new ATOM 0 HZ1 LYS B 100 -5.195 23.032 18.611 1.00 73.03 H new ATOM 0 HZ2 LYS B 100 -5.717 21.690 18.418 1.00 73.03 H new ATOM 0 HZ3 LYS B 100 -6.022 22.420 19.637 1.00 73.03 H new ATOM 2976 N GLN B 101 -3.716 17.057 24.945 1.00 48.91 N ATOM 2977 CA GLN B 101 -4.019 15.861 25.731 1.00 46.68 C ATOM 2978 C GLN B 101 -4.667 16.284 27.058 1.00 42.73 C ATOM 2979 O GLN B 101 -4.847 15.484 27.970 1.00 33.87 O ATOM 2980 CB GLN B 101 -2.750 15.032 25.974 1.00 44.97 C ATOM 2981 CG GLN B 101 -2.179 14.326 24.729 1.00 48.87 C ATOM 2982 CD GLN B 101 -1.361 15.258 23.843 1.00 60.94 C ATOM 2983 OE1 GLN B 101 -0.570 16.064 24.336 1.00 49.02 O ATOM 2984 NE2 GLN B 101 -1.555 15.160 22.530 1.00 59.69 N ATOM 0 H GLN B 101 -3.121 17.565 25.302 1.00 48.91 H new ATOM 0 HA GLN B 101 -4.639 15.300 25.239 1.00 46.68 H new ATOM 0 HB2 GLN B 101 -2.066 15.614 26.340 1.00 44.97 H new ATOM 0 HB3 GLN B 101 -2.943 14.362 26.648 1.00 44.97 H new ATOM 0 HG2 GLN B 101 -1.622 13.583 25.011 1.00 48.87 H new ATOM 0 HG3 GLN B 101 -2.909 13.953 24.211 1.00 48.87 H new ATOM 0 HE21 GLN B 101 -2.115 14.586 22.220 1.00 59.69 H new ATOM 0 HE22 GLN B 101 -1.120 15.671 21.992 1.00 59.69 H new ATOM 2985 N LEU B 102 -5.015 17.561 27.142 1.00 39.12 N ATOM 2986 CA LEU B 102 -5.603 18.123 28.347 1.00 43.02 C ATOM 2987 C LEU B 102 -7.111 18.370 28.182 1.00 35.39 C ATOM 2988 O LEU B 102 -7.576 19.004 27.232 1.00 40.54 O ATOM 2989 CB LEU B 102 -4.835 19.391 28.779 1.00 32.20 C ATOM 2990 CG LEU B 102 -5.084 20.133 30.098 1.00 45.13 C ATOM 2991 CD1 LEU B 102 -3.844 20.933 30.475 1.00 43.20 C ATOM 2992 CD2 LEU B 102 -6.315 21.052 30.048 1.00 39.57 C ATOM 0 H LEU B 102 -4.917 18.126 26.501 1.00 39.12 H new ATOM 0 HA LEU B 102 -5.517 17.474 29.063 1.00 43.02 H new ATOM 0 HB2 LEU B 102 -3.895 19.154 28.774 1.00 32.20 H new ATOM 0 HB3 LEU B 102 -4.967 20.042 28.072 1.00 32.20 H new ATOM 0 HG LEU B 102 -5.268 19.463 30.774 1.00 45.13 H new ATOM 0 HD11 LEU B 102 -4.002 21.402 31.309 1.00 43.20 H new ATOM 0 HD12 LEU B 102 -3.090 20.332 30.581 1.00 43.20 H new ATOM 0 HD13 LEU B 102 -3.648 21.576 29.775 1.00 43.20 H new ATOM 0 HD21 LEU B 102 -6.424 21.494 30.905 1.00 39.57 H new ATOM 0 HD22 LEU B 102 -6.193 21.719 29.354 1.00 39.57 H new ATOM 0 HD23 LEU B 102 -7.105 20.524 29.854 1.00 39.57 H new ATOM 2993 N ASN B 103 -7.852 17.847 29.145 1.00 45.60 N ATOM 2994 CA ASN B 103 -9.279 18.043 29.289 1.00 37.18 C ATOM 2995 C ASN B 103 -9.480 18.826 30.572 1.00 37.80 C ATOM 2996 O ASN B 103 -8.709 18.651 31.520 1.00 33.90 O ATOM 2997 CB ASN B 103 -9.946 16.679 29.412 1.00 37.06 C ATOM 2998 CG ASN B 103 -9.821 15.851 28.144 1.00 34.74 C ATOM 2999 OD1 ASN B 103 -9.958 16.368 27.042 1.00 37.15 O ATOM 3000 ND2 ASN B 103 -9.570 14.566 28.300 1.00 38.01 N ATOM 0 H ASN B 103 -7.520 17.346 29.760 1.00 45.60 H new ATOM 0 HA ASN B 103 -9.659 18.514 28.531 1.00 37.18 H new ATOM 0 HB2 ASN B 103 -9.548 16.194 30.152 1.00 37.06 H new ATOM 0 HB3 ASN B 103 -10.885 16.800 29.624 1.00 37.06 H new ATOM 0 HD21 ASN B 103 -9.496 14.056 27.612 1.00 38.01 H new ATOM 0 HD22 ASN B 103 -9.480 14.238 29.090 1.00 38.01 H new ATOM 3001 N PHE B 104 -10.487 19.692 30.624 1.00 33.03 N ATOM 3002 CA PHE B 104 -10.664 20.502 31.840 1.00 32.31 C ATOM 3003 C PHE B 104 -12.107 20.730 32.295 1.00 37.27 C ATOM 3004 O PHE B 104 -13.055 20.621 31.508 1.00 37.92 O ATOM 3005 CB PHE B 104 -9.856 21.824 31.794 1.00 27.50 C ATOM 3006 CG PHE B 104 -10.364 22.851 30.807 1.00 36.17 C ATOM 3007 CD1 PHE B 104 -11.264 23.843 31.203 1.00 32.53 C ATOM 3008 CD2 PHE B 104 -9.901 22.858 29.492 1.00 45.36 C ATOM 3009 CE1 PHE B 104 -11.714 24.810 30.295 1.00 44.22 C ATOM 3010 CE2 PHE B 104 -10.344 23.819 28.575 1.00 45.18 C ATOM 3011 CZ PHE B 104 -11.253 24.795 28.981 1.00 39.65 C ATOM 0 H PHE B 104 -11.061 19.828 29.998 1.00 33.03 H new ATOM 0 HA PHE B 104 -10.289 19.940 32.536 1.00 32.31 H new ATOM 0 HB2 PHE B 104 -9.857 22.219 32.680 1.00 27.50 H new ATOM 0 HB3 PHE B 104 -8.934 21.616 31.577 1.00 27.50 H new ATOM 0 HD1 PHE B 104 -11.569 23.862 32.081 1.00 32.53 H new ATOM 0 HD2 PHE B 104 -9.288 22.214 29.219 1.00 45.36 H new ATOM 0 HE1 PHE B 104 -12.319 25.461 30.569 1.00 44.22 H new ATOM 0 HE2 PHE B 104 -10.033 23.806 27.699 1.00 45.18 H new ATOM 0 HZ PHE B 104 -11.551 25.435 28.375 1.00 39.65 H new ATOM 3012 N VAL B 105 -12.238 21.014 33.584 1.00 37.31 N ATOM 3013 CA AVAL B 105 -13.497 21.420 34.211 0.60 32.79 C ATOM 3014 CA BVAL B 105 -13.501 21.472 34.139 0.40 34.87 C ATOM 3015 C VAL B 105 -13.284 22.838 34.787 1.00 35.96 C ATOM 3016 O VAL B 105 -12.274 23.074 35.446 1.00 31.65 O ATOM 3017 CB AVAL B 105 -13.899 20.407 35.331 0.60 28.75 C ATOM 3018 CB BVAL B 105 -14.133 20.458 35.127 0.40 33.28 C ATOM 3019 CG1AVAL B 105 -15.035 20.921 36.207 0.60 23.62 C ATOM 3020 CG1BVAL B 105 -14.809 19.317 34.364 0.40 35.67 C ATOM 3021 CG2AVAL B 105 -14.287 19.067 34.725 0.60 27.06 C ATOM 3022 CG2BVAL B 105 -13.095 19.906 36.083 0.40 28.07 C ATOM 0 H AVAL B 105 -11.580 20.976 34.137 0.60 37.31 H new ATOM 0 H BVAL B 105 -11.601 20.947 34.158 0.40 37.31 H new ATOM 0 HA AVAL B 105 -14.221 21.428 33.565 0.60 34.87 H new ATOM 0 HA BVAL B 105 -14.143 21.552 33.416 0.40 34.87 H new ATOM 0 HB AVAL B 105 -13.119 20.297 35.898 0.60 33.28 H new ATOM 0 HB BVAL B 105 -14.803 20.928 35.647 0.40 33.28 H new ATOM 0 HG11AVAL B 105 -15.247 20.259 36.884 0.60 35.67 H new ATOM 0 HG11BVAL B 105 -15.199 18.692 34.995 0.40 35.67 H new ATOM 0 HG12AVAL B 105 -14.764 21.747 36.637 0.60 35.67 H new ATOM 0 HG12BVAL B 105 -15.506 19.677 33.794 0.40 35.67 H new ATOM 0 HG13AVAL B 105 -15.818 21.084 35.659 0.60 35.67 H new ATOM 0 HG13BVAL B 105 -14.151 18.857 33.819 0.40 35.67 H new ATOM 0 HG21AVAL B 105 -14.533 18.451 35.433 0.60 28.07 H new ATOM 0 HG21BVAL B 105 -13.515 19.276 36.689 0.40 28.07 H new ATOM 0 HG22AVAL B 105 -15.040 19.188 34.126 0.60 28.07 H new ATOM 0 HG22BVAL B 105 -12.399 19.455 35.580 0.40 28.07 H new ATOM 0 HG23AVAL B 105 -13.535 18.706 34.230 0.60 28.07 H new ATOM 0 HG23BVAL B 105 -12.705 20.633 36.593 0.40 28.07 H new ATOM 3023 N ALA B 106 -14.217 23.758 34.533 1.00 35.70 N ATOM 3024 CA ALA B 106 -14.197 25.103 35.130 1.00 35.87 C ATOM 3025 C ALA B 106 -15.213 25.147 36.264 1.00 33.17 C ATOM 3026 O ALA B 106 -16.346 24.708 36.105 1.00 35.86 O ATOM 3027 CB ALA B 106 -14.520 26.158 34.093 1.00 38.85 C ATOM 0 H ALA B 106 -14.884 23.621 34.007 1.00 35.70 H new ATOM 0 HA ALA B 106 -13.309 25.290 35.474 1.00 35.87 H new ATOM 0 HB1 ALA B 106 -14.501 27.035 34.507 1.00 38.85 H new ATOM 0 HB2 ALA B 106 -13.863 26.123 33.380 1.00 38.85 H new ATOM 0 HB3 ALA B 106 -15.403 25.992 33.727 1.00 38.85 H new ATOM 3028 N CYS B 107 -14.807 25.666 37.414 1.00 37.90 N ATOM 3029 CA CYS B 107 -15.688 25.687 38.571 1.00 30.63 C ATOM 3030 C CYS B 107 -16.242 27.097 38.786 1.00 31.24 C ATOM 3031 O CYS B 107 -15.489 28.040 39.038 1.00 28.25 O ATOM 3032 CB CYS B 107 -14.953 25.195 39.815 1.00 36.23 C ATOM 3033 SG CYS B 107 -14.079 23.611 39.580 1.00 38.68 S ATOM 0 H CYS B 107 -14.030 26.009 37.545 1.00 37.90 H new ATOM 0 HA CYS B 107 -16.432 25.087 38.407 1.00 30.63 H new ATOM 0 HB2 CYS B 107 -14.313 25.870 40.089 1.00 36.23 H new ATOM 0 HB3 CYS B 107 -15.591 25.098 40.539 1.00 36.23 H new ATOM 0 HG CYS B 107 -14.786 22.707 39.931 1.00 38.68 H new ATOM 3034 N GLY B 108 -17.559 27.222 38.684 1.00 35.31 N ATOM 3035 CA GLY B 108 -18.256 28.474 38.989 1.00 32.57 C ATOM 3036 C GLY B 108 -19.092 28.366 40.247 1.00 34.59 C ATOM 3037 O GLY B 108 -19.101 27.310 40.899 1.00 32.47 O ATOM 0 H GLY B 108 -18.079 26.584 38.436 1.00 35.31 H new ATOM 0 HA2 GLY B 108 -17.607 29.187 39.093 1.00 32.57 H new ATOM 0 HA3 GLY B 108 -18.826 28.716 38.243 1.00 32.57 H new ATOM 3038 N LEU B 109 -19.800 29.447 40.585 1.00 38.03 N ATOM 3039 CA LEU B 109 -20.568 29.530 41.838 1.00 37.12 C ATOM 3040 C LEU B 109 -21.819 28.653 41.865 1.00 41.19 C ATOM 3041 O LEU B 109 -22.230 28.183 42.930 1.00 43.69 O ATOM 3042 CB LEU B 109 -20.967 30.979 42.150 1.00 39.96 C ATOM 3043 CG LEU B 109 -19.941 32.099 42.281 1.00 41.62 C ATOM 3044 CD1 LEU B 109 -20.621 33.367 42.818 1.00 48.55 C ATOM 3045 CD2 LEU B 109 -18.756 31.700 43.167 1.00 51.03 C ATOM 0 H LEU B 109 -19.850 30.153 40.097 1.00 38.03 H new ATOM 0 HA LEU B 109 -19.966 29.191 42.519 1.00 37.12 H new ATOM 0 HB2 LEU B 109 -21.589 31.251 41.457 1.00 39.96 H new ATOM 0 HB3 LEU B 109 -21.463 30.957 42.983 1.00 39.96 H new ATOM 0 HG LEU B 109 -19.582 32.277 41.398 1.00 41.62 H new ATOM 0 HD11 LEU B 109 -19.965 34.077 42.900 1.00 48.55 H new ATOM 0 HD12 LEU B 109 -21.321 33.643 42.206 1.00 48.55 H new ATOM 0 HD13 LEU B 109 -21.008 33.183 43.688 1.00 48.55 H new ATOM 0 HD21 LEU B 109 -18.130 32.439 43.223 1.00 51.03 H new ATOM 0 HD22 LEU B 109 -19.076 31.480 44.056 1.00 51.03 H new ATOM 0 HD23 LEU B 109 -18.311 30.928 42.784 1.00 51.03 H new ATOM 3046 N GLN B 110 -22.415 28.432 40.697 1.00 45.11 N ATOM 3047 CA GLN B 110 -23.671 27.687 40.603 1.00 47.46 C ATOM 3048 C GLN B 110 -23.502 26.263 40.093 1.00 45.20 C ATOM 3049 O GLN B 110 -24.351 25.408 40.347 1.00 47.60 O ATOM 3050 CB GLN B 110 -24.667 28.441 39.721 1.00 50.87 C ATOM 3051 CG GLN B 110 -25.480 29.469 40.490 1.00 62.01 C ATOM 3052 CD GLN B 110 -25.427 30.838 39.858 1.00 71.69 C ATOM 3053 OE1 GLN B 110 -25.073 31.843 40.660 1.00 74.91 O flip ATOM 3054 NE2 GLN B 110 -25.696 31.000 38.665 1.00 73.86 N flip ATOM 0 H GLN B 110 -22.108 28.706 39.942 1.00 45.11 H new ATOM 0 HA GLN B 110 -24.011 27.616 41.509 1.00 47.46 H new ATOM 0 HB2 GLN B 110 -24.186 28.886 39.006 1.00 50.87 H new ATOM 0 HB3 GLN B 110 -25.270 27.805 39.305 1.00 50.87 H new ATOM 0 HG2 GLN B 110 -26.403 29.175 40.541 1.00 62.01 H new ATOM 0 HG3 GLN B 110 -25.149 29.523 41.400 1.00 62.01 H new ATOM 0 HE21 GLN B 110 -25.920 30.327 38.180 1.00 73.86 H new ATOM 0 HE22 GLN B 110 -25.659 31.786 38.319 1.00 73.86 H new ATOM 3055 N SER B 111 -22.409 26.021 39.374 1.00 39.56 N ATOM 3056 CA SER B 111 -22.151 24.729 38.744 1.00 35.47 C ATOM 3057 C SER B 111 -20.686 24.599 38.367 1.00 32.32 C ATOM 3058 O SER B 111 -19.981 25.591 38.260 1.00 30.89 O ATOM 3059 CB SER B 111 -23.003 24.572 37.472 1.00 34.72 C ATOM 3060 OG SER B 111 -23.001 23.229 37.004 1.00 37.50 O ATOM 0 H SER B 111 -21.793 26.605 39.237 1.00 39.56 H new ATOM 0 HA SER B 111 -22.384 24.037 39.383 1.00 35.47 H new ATOM 0 HB2 SER B 111 -23.914 24.850 37.655 1.00 34.72 H new ATOM 0 HB3 SER B 111 -22.661 25.158 36.778 1.00 34.72 H new ATOM 0 HG SER B 111 -22.275 23.070 36.613 1.00 37.50 H new ATOM 3061 N ALA B 112 -20.231 23.362 38.181 1.00 27.38 N ATOM 3062 CA ALA B 112 -18.992 23.137 37.446 1.00 28.79 C ATOM 3063 C ALA B 112 -19.360 23.012 35.967 1.00 32.05 C ATOM 3064 O ALA B 112 -20.492 22.644 35.645 1.00 29.91 O ATOM 3065 CB ALA B 112 -18.286 21.881 37.938 1.00 29.66 C ATOM 0 H ALA B 112 -20.619 22.650 38.468 1.00 27.38 H new ATOM 0 HA ALA B 112 -18.377 23.875 37.583 1.00 28.79 H new ATOM 0 HB1 ALA B 112 -17.466 21.752 37.435 1.00 29.66 H new ATOM 0 HB2 ALA B 112 -18.076 21.976 38.880 1.00 29.66 H new ATOM 0 HB3 ALA B 112 -18.866 21.113 37.812 1.00 29.66 H new ATOM 3066 N TYR B 113 -18.414 23.322 35.082 1.00 37.09 N ATOM 3067 CA TYR B 113 -18.660 23.359 33.634 1.00 32.39 C ATOM 3068 C TYR B 113 -17.595 22.601 32.850 1.00 36.16 C ATOM 3069 O TYR B 113 -16.429 22.581 33.224 1.00 34.28 O ATOM 3070 CB TYR B 113 -18.756 24.811 33.111 1.00 34.98 C ATOM 3071 CG TYR B 113 -19.786 25.641 33.847 1.00 35.09 C ATOM 3072 CD1 TYR B 113 -19.406 26.496 34.884 1.00 29.96 C ATOM 3073 CD2 TYR B 113 -21.145 25.532 33.539 1.00 39.69 C ATOM 3074 CE1 TYR B 113 -20.355 27.239 35.587 1.00 32.73 C ATOM 3075 CE2 TYR B 113 -22.101 26.272 34.226 1.00 37.62 C ATOM 3076 CZ TYR B 113 -21.701 27.117 35.255 1.00 38.92 C ATOM 3077 OH TYR B 113 -22.658 27.835 35.934 1.00 39.71 O ATOM 0 H TYR B 113 -17.606 23.518 35.303 1.00 37.09 H new ATOM 0 HA TYR B 113 -19.512 22.918 33.493 1.00 32.39 H new ATOM 0 HB2 TYR B 113 -17.888 25.236 33.192 1.00 34.98 H new ATOM 0 HB3 TYR B 113 -18.977 24.795 32.167 1.00 34.98 H new ATOM 0 HD1 TYR B 113 -18.507 26.571 35.109 1.00 29.96 H new ATOM 0 HD2 TYR B 113 -21.415 24.954 32.862 1.00 39.69 H new ATOM 0 HE1 TYR B 113 -20.090 27.811 36.271 1.00 32.73 H new ATOM 0 HE2 TYR B 113 -23.000 26.202 33.999 1.00 37.62 H new ATOM 0 HH TYR B 113 -22.396 27.978 36.719 1.00 39.71 H new ATOM 3078 N VAL B 114 -18.016 22.002 31.741 1.00 34.91 N ATOM 3079 CA VAL B 114 -17.123 21.273 30.840 1.00 38.26 C ATOM 3080 C VAL B 114 -17.586 21.539 29.404 1.00 42.90 C ATOM 3081 O VAL B 114 -18.773 21.812 29.165 1.00 43.27 O ATOM 3082 CB VAL B 114 -17.081 19.750 31.202 1.00 36.31 C ATOM 3083 CG1 VAL B 114 -18.433 19.070 30.989 1.00 41.54 C ATOM 3084 CG2 VAL B 114 -15.969 19.011 30.461 1.00 33.58 C ATOM 0 H VAL B 114 -18.837 22.006 31.486 1.00 34.91 H new ATOM 0 HA VAL B 114 -16.209 21.583 30.933 1.00 38.26 H new ATOM 0 HB VAL B 114 -16.878 19.702 32.149 1.00 36.31 H new ATOM 0 HG11 VAL B 114 -18.364 18.131 31.224 1.00 41.54 H new ATOM 0 HG12 VAL B 114 -19.101 19.495 31.550 1.00 41.54 H new ATOM 0 HG13 VAL B 114 -18.693 19.152 30.058 1.00 41.54 H new ATOM 0 HG21 VAL B 114 -15.979 18.074 30.713 1.00 33.58 H new ATOM 0 HG22 VAL B 114 -16.110 19.089 29.504 1.00 33.58 H new ATOM 0 HG23 VAL B 114 -15.111 19.399 30.694 1.00 33.58 H new ATOM 3085 N SER B 115 -16.647 21.515 28.463 1.00 46.76 N ATOM 3086 CA SER B 115 -16.968 21.618 27.039 1.00 48.97 C ATOM 3087 C SER B 115 -17.896 20.480 26.614 1.00 50.29 C ATOM 3088 O SER B 115 -17.746 19.340 27.065 1.00 49.51 O ATOM 3089 CB SER B 115 -15.689 21.596 26.196 1.00 48.16 C ATOM 3090 OG SER B 115 -15.991 21.610 24.806 1.00 51.71 O ATOM 0 H SER B 115 -15.807 21.439 28.630 1.00 46.76 H new ATOM 0 HA SER B 115 -17.423 22.462 26.892 1.00 48.97 H new ATOM 0 HB2 SER B 115 -15.139 22.363 26.418 1.00 48.16 H new ATOM 0 HB3 SER B 115 -15.171 20.804 26.409 1.00 48.16 H new ATOM 0 HG SER B 115 -15.277 21.599 24.364 1.00 51.71 H new ATOM 3091 N GLU B 116 -18.867 20.800 25.763 1.00 56.56 N ATOM 3092 CA GLU B 116 -19.774 19.791 25.225 1.00 61.92 C ATOM 3093 C GLU B 116 -19.052 18.867 24.233 1.00 60.27 C ATOM 3094 O GLU B 116 -19.491 17.738 24.005 1.00 60.74 O ATOM 3095 CB GLU B 116 -21.012 20.439 24.594 1.00 61.79 C ATOM 3096 CG GLU B 116 -20.729 21.392 23.424 1.00 65.17 C ATOM 3097 CD GLU B 116 -21.996 21.900 22.749 1.00 69.01 C ATOM 3098 OE1 GLU B 116 -23.086 21.821 23.361 1.00 75.31 O ATOM 3099 OE2 GLU B 116 -21.899 22.393 21.605 1.00 74.73 O ATOM 0 H GLU B 116 -19.018 21.599 25.484 1.00 56.56 H new ATOM 0 HA GLU B 116 -20.079 19.241 25.964 1.00 61.92 H new ATOM 0 HB2 GLU B 116 -21.604 19.736 24.283 1.00 61.79 H new ATOM 0 HB3 GLU B 116 -21.489 20.928 25.282 1.00 61.79 H new ATOM 0 HG2 GLU B 116 -20.215 22.149 23.747 1.00 65.17 H new ATOM 0 HG3 GLU B 116 -20.180 20.936 22.768 1.00 65.17 H new ATOM 3100 N ASN B 117 -17.941 19.358 23.674 1.00 60.40 N ATOM 3101 CA ASN B 117 -17.086 18.604 22.748 1.00 62.72 C ATOM 3102 C ASN B 117 -16.041 17.708 23.431 1.00 60.84 C ATOM 3103 O ASN B 117 -15.489 16.809 22.789 1.00 61.65 O ATOM 3104 CB ASN B 117 -16.370 19.558 21.779 1.00 65.03 C ATOM 3105 CG ASN B 117 -17.332 20.444 20.993 1.00 68.19 C ATOM 3106 OD1 ASN B 117 -18.499 20.102 20.790 1.00 65.93 O ATOM 3107 ND2 ASN B 117 -16.834 21.591 20.542 1.00 71.45 N ATOM 0 H ASN B 117 -17.657 20.156 23.826 1.00 60.40 H new ATOM 0 HA ASN B 117 -17.690 18.013 22.272 1.00 62.72 H new ATOM 0 HB2 ASN B 117 -15.757 20.119 22.280 1.00 65.03 H new ATOM 0 HB3 ASN B 117 -15.836 19.039 21.158 1.00 65.03 H new ATOM 0 HD21 ASN B 117 -17.331 22.127 20.089 1.00 71.45 H new ATOM 0 HD22 ASN B 117 -16.015 21.797 20.703 1.00 71.45 H new ATOM 3108 N ALA B 118 -15.768 17.966 24.715 1.00 54.24 N ATOM 3109 CA ALA B 118 -14.828 17.179 25.527 1.00 48.87 C ATOM 3110 C ALA B 118 -15.169 15.687 25.489 1.00 47.00 C ATOM 3111 O ALA B 118 -16.346 15.342 25.472 1.00 45.49 O ATOM 3112 CB ALA B 118 -14.841 17.678 26.980 1.00 47.44 C ATOM 0 H ALA B 118 -16.131 18.615 25.147 1.00 54.24 H new ATOM 0 HA ALA B 118 -13.941 17.296 25.151 1.00 48.87 H new ATOM 0 HB1 ALA B 118 -14.219 17.154 27.508 1.00 47.44 H new ATOM 0 HB2 ALA B 118 -14.578 18.611 27.004 1.00 47.44 H new ATOM 0 HB3 ALA B 118 -15.734 17.584 27.347 1.00 47.44 H new ATOM 3113 N PRO B 119 -14.143 14.804 25.438 1.00 45.47 N ATOM 3114 CA PRO B 119 -14.320 13.345 25.463 1.00 42.82 C ATOM 3115 C PRO B 119 -15.421 12.870 26.407 1.00 39.75 C ATOM 3116 O PRO B 119 -15.437 13.253 27.574 1.00 41.82 O ATOM 3117 CB PRO B 119 -12.957 12.851 25.953 1.00 42.23 C ATOM 3118 CG PRO B 119 -11.997 13.843 25.392 1.00 50.31 C ATOM 3119 CD PRO B 119 -12.717 15.167 25.309 1.00 46.53 C ATOM 0 HA PRO B 119 -14.593 13.008 24.595 1.00 42.82 H new ATOM 0 HB2 PRO B 119 -12.915 12.824 26.922 1.00 42.23 H new ATOM 0 HB3 PRO B 119 -12.768 11.954 25.636 1.00 42.23 H new ATOM 0 HG2 PRO B 119 -11.211 13.916 25.956 1.00 50.31 H new ATOM 0 HG3 PRO B 119 -11.691 13.564 24.515 1.00 50.31 H new ATOM 0 HD2 PRO B 119 -12.438 15.769 26.017 1.00 46.53 H new ATOM 0 HD3 PRO B 119 -12.539 15.616 24.468 1.00 46.53 H new ATOM 3120 N GLU B 120 -16.332 12.043 25.897 1.00 40.78 N ATOM 3121 CA GLU B 120 -17.504 11.597 26.661 1.00 41.61 C ATOM 3122 C GLU B 120 -17.146 10.762 27.896 1.00 39.13 C ATOM 3123 O GLU B 120 -17.847 10.827 28.910 1.00 38.05 O ATOM 3124 CB GLU B 120 -18.501 10.837 25.759 1.00 42.50 C ATOM 3125 CG GLU B 120 -19.208 11.718 24.714 1.00 46.78 C ATOM 3126 CD GLU B 120 -20.396 11.027 24.045 1.00 45.44 C ATOM 3127 OE1 GLU B 120 -20.350 9.794 23.864 1.00 34.81 O ATOM 3128 OE2 GLU B 120 -21.371 11.722 23.694 1.00 41.18 O ATOM 0 H GLU B 120 -16.291 11.723 25.100 1.00 40.78 H new ATOM 0 HA GLU B 120 -17.929 12.404 26.990 1.00 41.61 H new ATOM 0 HB2 GLU B 120 -18.028 10.125 25.300 1.00 42.50 H new ATOM 0 HB3 GLU B 120 -19.172 10.416 26.319 1.00 42.50 H new ATOM 0 HG2 GLU B 120 -19.515 12.533 25.141 1.00 46.78 H new ATOM 0 HG3 GLU B 120 -18.568 11.978 24.033 1.00 46.78 H new ATOM 3129 N ALA B 121 -16.055 9.996 27.814 1.00 33.42 N ATOM 3130 CA ALA B 121 -15.546 9.237 28.968 1.00 42.62 C ATOM 3131 C ALA B 121 -15.103 10.156 30.110 1.00 34.22 C ATOM 3132 O ALA B 121 -15.395 9.880 31.273 1.00 39.80 O ATOM 3133 CB ALA B 121 -14.402 8.306 28.554 1.00 40.75 C ATOM 0 H ALA B 121 -15.591 9.900 27.096 1.00 33.42 H new ATOM 0 HA ALA B 121 -16.281 8.696 29.296 1.00 42.62 H new ATOM 0 HB1 ALA B 121 -14.085 7.818 29.330 1.00 40.75 H new ATOM 0 HB2 ALA B 121 -14.721 7.679 27.886 1.00 40.75 H new ATOM 0 HB3 ALA B 121 -13.675 8.831 28.183 1.00 40.75 H new ATOM 3134 N PHE B 122 -14.405 11.237 29.754 1.00 38.68 N ATOM 3135 CA PHE B 122 -13.945 12.255 30.712 1.00 39.71 C ATOM 3136 C PHE B 122 -15.128 12.979 31.366 1.00 40.51 C ATOM 3137 O PHE B 122 -15.148 13.143 32.583 1.00 40.03 O ATOM 3138 CB PHE B 122 -13.007 13.261 30.024 1.00 36.09 C ATOM 3139 CG PHE B 122 -12.651 14.474 30.877 1.00 36.39 C ATOM 3140 CD1 PHE B 122 -11.735 14.367 31.928 1.00 34.49 C ATOM 3141 CD2 PHE B 122 -13.207 15.727 30.598 1.00 39.28 C ATOM 3142 CE1 PHE B 122 -11.397 15.483 32.699 1.00 37.17 C ATOM 3143 CE2 PHE B 122 -12.876 16.855 31.372 1.00 35.95 C ATOM 3144 CZ PHE B 122 -11.963 16.733 32.414 1.00 29.25 C ATOM 0 H PHE B 122 -14.181 11.404 28.941 1.00 38.68 H new ATOM 0 HA PHE B 122 -13.450 11.802 31.413 1.00 39.71 H new ATOM 0 HB2 PHE B 122 -12.189 12.804 29.773 1.00 36.09 H new ATOM 0 HB3 PHE B 122 -13.424 13.567 29.204 1.00 36.09 H new ATOM 0 HD1 PHE B 122 -11.346 13.544 32.116 1.00 34.49 H new ATOM 0 HD2 PHE B 122 -13.804 15.816 29.891 1.00 39.28 H new ATOM 0 HE1 PHE B 122 -10.795 15.396 33.403 1.00 37.17 H new ATOM 0 HE2 PHE B 122 -13.266 17.679 31.187 1.00 35.95 H new ATOM 0 HZ PHE B 122 -11.729 17.478 32.920 1.00 29.25 H new ATOM 3145 N VAL B 123 -16.093 13.403 30.547 1.00 36.65 N ATOM 3146 CA VAL B 123 -17.329 14.036 31.024 1.00 35.84 C ATOM 3147 C VAL B 123 -18.095 13.120 31.999 1.00 35.48 C ATOM 3148 O VAL B 123 -18.576 13.572 33.035 1.00 37.75 O ATOM 3149 CB VAL B 123 -18.211 14.512 29.832 1.00 38.31 C ATOM 3150 CG1 VAL B 123 -19.584 15.028 30.299 1.00 31.94 C ATOM 3151 CG2 VAL B 123 -17.485 15.599 29.026 1.00 40.72 C ATOM 0 H VAL B 123 -16.049 13.331 29.691 1.00 36.65 H new ATOM 0 HA VAL B 123 -17.085 14.828 31.528 1.00 35.84 H new ATOM 0 HB VAL B 123 -18.365 13.741 29.263 1.00 38.31 H new ATOM 0 HG11 VAL B 123 -20.101 15.314 29.530 1.00 31.94 H new ATOM 0 HG12 VAL B 123 -20.057 14.318 30.760 1.00 31.94 H new ATOM 0 HG13 VAL B 123 -19.460 15.778 30.902 1.00 31.94 H new ATOM 0 HG21 VAL B 123 -18.046 15.884 28.288 1.00 40.72 H new ATOM 0 HG22 VAL B 123 -17.297 16.357 29.601 1.00 40.72 H new ATOM 0 HG23 VAL B 123 -16.652 15.243 28.679 1.00 40.72 H new ATOM 3152 N ALA B 124 -18.146 11.822 31.698 1.00 33.26 N ATOM 3153 CA ALA B 124 -18.821 10.848 32.572 1.00 37.75 C ATOM 3154 C ALA B 124 -18.100 10.653 33.912 1.00 35.73 C ATOM 3155 O ALA B 124 -18.741 10.471 34.943 1.00 37.53 O ATOM 3156 CB ALA B 124 -19.007 9.499 31.857 1.00 34.45 C ATOM 0 H ALA B 124 -17.796 11.480 30.991 1.00 33.26 H new ATOM 0 HA ALA B 124 -19.695 11.219 32.772 1.00 37.75 H new ATOM 0 HB1 ALA B 124 -19.453 8.876 32.452 1.00 34.45 H new ATOM 0 HB2 ALA B 124 -19.546 9.626 31.060 1.00 34.45 H new ATOM 0 HB3 ALA B 124 -18.140 9.143 31.607 1.00 34.45 H new ATOM 3157 N LEU B 125 -16.774 10.705 33.891 1.00 29.32 N ATOM 3158 CA LEU B 125 -15.975 10.614 35.115 1.00 37.32 C ATOM 3159 C LEU B 125 -16.053 11.887 35.985 1.00 36.91 C ATOM 3160 O LEU B 125 -16.175 11.800 37.216 1.00 40.19 O ATOM 3161 CB LEU B 125 -14.519 10.285 34.776 1.00 41.95 C ATOM 3162 CG LEU B 125 -13.491 10.098 35.897 1.00 44.95 C ATOM 3163 CD1 LEU B 125 -13.912 9.018 36.900 1.00 48.92 C ATOM 3164 CD2 LEU B 125 -12.133 9.785 35.280 1.00 44.52 C ATOM 0 H LEU B 125 -16.310 10.794 33.172 1.00 29.32 H new ATOM 0 HA LEU B 125 -16.355 9.895 35.643 1.00 37.32 H new ATOM 0 HB2 LEU B 125 -14.523 9.470 34.250 1.00 41.95 H new ATOM 0 HB3 LEU B 125 -14.191 10.993 34.200 1.00 41.95 H new ATOM 0 HG LEU B 125 -13.434 10.924 36.402 1.00 44.95 H new ATOM 0 HD11 LEU B 125 -13.234 8.934 37.589 1.00 48.92 H new ATOM 0 HD12 LEU B 125 -14.757 9.266 37.307 1.00 48.92 H new ATOM 0 HD13 LEU B 125 -14.011 8.170 36.440 1.00 48.92 H new ATOM 0 HD21 LEU B 125 -11.477 9.665 35.985 1.00 44.52 H new ATOM 0 HD22 LEU B 125 -12.195 8.971 34.755 1.00 44.52 H new ATOM 0 HD23 LEU B 125 -11.861 10.519 34.707 1.00 44.52 H new HETATM 3165 N MSE B 126 -16.014 13.053 35.349 1.00 34.09 N HETATM 3166 CA MSE B 126 -16.097 14.315 36.077 1.00 35.52 C HETATM 3167 C MSE B 126 -17.448 14.437 36.781 1.00 34.59 C HETATM 3168 O MSE B 126 -17.530 14.897 37.920 1.00 37.03 O HETATM 3169 CB MSE B 126 -15.891 15.497 35.127 1.00 31.39 C HETATM 3170 CG MSE B 126 -14.458 15.669 34.652 1.00 30.65 C HETATM 3171 SE MSE B 126 -13.180 15.726 36.124 1.00 40.00 SE HETATM 3172 CE MSE B 126 -12.657 13.848 36.144 1.00 32.64 C HETATM 0 H MSE B 126 -15.940 13.136 34.496 1.00 34.09 H new HETATM 0 HA MSE B 126 -15.394 14.328 36.746 1.00 35.52 H new HETATM 0 HB2 MSE B 126 -16.466 15.382 34.354 1.00 31.39 H new HETATM 0 HB3 MSE B 126 -16.174 16.311 35.573 1.00 31.39 H new HETATM 0 HG2 MSE B 126 -14.228 14.938 34.057 1.00 30.65 H new HETATM 0 HG3 MSE B 126 -14.388 16.487 34.136 1.00 30.65 H new HETATM 0 HE1 MSE B 126 -12.002 13.702 36.844 1.00 32.64 H new HETATM 0 HE2 MSE B 126 -13.437 13.296 36.311 1.00 32.64 H new HETATM 0 HE3 MSE B 126 -12.271 13.610 35.286 1.00 32.64 H new ATOM 3173 N ALA B 127 -18.502 14.016 36.089 1.00 38.64 N ATOM 3174 CA ALA B 127 -19.865 14.058 36.618 1.00 41.51 C ATOM 3175 C ALA B 127 -19.959 13.465 38.032 1.00 42.78 C ATOM 3176 O ALA B 127 -20.784 13.887 38.846 1.00 45.58 O ATOM 3177 CB ALA B 127 -20.820 13.345 35.660 1.00 39.10 C ATOM 0 H ALA B 127 -18.448 13.695 35.293 1.00 38.64 H new ATOM 0 HA ALA B 127 -20.125 14.990 36.690 1.00 41.51 H new ATOM 0 HB1 ALA B 127 -21.721 13.377 36.018 1.00 39.10 H new ATOM 0 HB2 ALA B 127 -20.800 13.785 34.796 1.00 39.10 H new ATOM 0 HB3 ALA B 127 -20.546 12.420 35.558 1.00 39.10 H new ATOM 3178 N LYS B 128 -19.080 12.518 38.329 1.00 39.95 N ATOM 3179 CA LYS B 128 -19.050 11.863 39.631 1.00 40.00 C ATOM 3180 C LYS B 128 -18.322 12.664 40.732 1.00 45.87 C ATOM 3181 O LYS B 128 -18.466 12.363 41.921 1.00 46.43 O ATOM 3182 CB LYS B 128 -18.427 10.473 39.473 1.00 44.89 C ATOM 3183 CG LYS B 128 -19.023 9.681 38.303 1.00 43.82 C ATOM 3184 CD LYS B 128 -18.521 8.254 38.236 1.00 40.36 C ATOM 3185 CE LYS B 128 -19.406 7.439 37.322 1.00 45.58 C ATOM 3186 NZ LYS B 128 -18.919 6.052 37.198 1.00 49.40 N ATOM 0 H LYS B 128 -18.481 12.235 37.780 1.00 39.95 H new ATOM 0 HA LYS B 128 -19.969 11.798 39.934 1.00 40.00 H new ATOM 0 HB2 LYS B 128 -17.470 10.566 39.341 1.00 44.89 H new ATOM 0 HB3 LYS B 128 -18.553 9.972 40.294 1.00 44.89 H new ATOM 0 HG2 LYS B 128 -19.990 9.675 38.383 1.00 43.82 H new ATOM 0 HG3 LYS B 128 -18.810 10.133 37.472 1.00 43.82 H new ATOM 0 HD2 LYS B 128 -17.607 8.239 37.912 1.00 40.36 H new ATOM 0 HD3 LYS B 128 -18.513 7.864 39.124 1.00 40.36 H new ATOM 0 HE2 LYS B 128 -20.313 7.436 37.666 1.00 45.58 H new ATOM 0 HE3 LYS B 128 -19.436 7.853 36.445 1.00 45.58 H new ATOM 0 HZ1 LYS B 128 -19.457 5.596 36.656 1.00 49.40 H new ATOM 0 HZ2 LYS B 128 -18.094 6.055 36.863 1.00 49.40 H new ATOM 0 HZ3 LYS B 128 -18.911 5.667 38.000 1.00 49.40 H new ATOM 3187 N HIS B 129 -17.561 13.683 40.327 1.00 42.08 N ATOM 3188 CA HIS B 129 -16.651 14.423 41.219 1.00 44.32 C ATOM 3189 C HIS B 129 -17.212 15.779 41.658 1.00 42.49 C ATOM 3190 O HIS B 129 -16.689 16.407 42.587 1.00 43.29 O ATOM 3191 CB HIS B 129 -15.301 14.658 40.526 1.00 39.73 C ATOM 3192 CG HIS B 129 -14.487 13.415 40.309 1.00 61.16 C ATOM 3193 ND1 HIS B 129 -15.020 12.236 39.827 1.00 68.08 N ATOM 3194 CD2 HIS B 129 -13.160 13.185 40.468 1.00 70.15 C ATOM 3195 CE1 HIS B 129 -14.064 11.329 39.726 1.00 67.62 C ATOM 3196 NE2 HIS B 129 -12.925 11.881 40.104 1.00 70.54 N ATOM 0 H HIS B 129 -17.556 13.970 39.516 1.00 42.08 H new ATOM 0 HA HIS B 129 -16.543 13.872 42.010 1.00 44.32 H new ATOM 0 HB2 HIS B 129 -15.460 15.080 39.667 1.00 39.73 H new ATOM 0 HB3 HIS B 129 -14.782 15.282 41.057 1.00 39.73 H new ATOM 0 HD2 HIS B 129 -12.527 13.796 40.768 1.00 70.15 H new ATOM 0 HE1 HIS B 129 -14.174 10.452 39.438 1.00 67.62 H new ATOM 0 HE2 HIS B 129 -12.160 11.488 40.120 1.00 70.54 H new ATOM 3197 N TYR B 130 -18.270 16.222 40.983 1.00 36.75 N ATOM 3198 CA TYR B 130 -18.870 17.537 41.208 1.00 35.06 C ATOM 3199 C TYR B 130 -20.356 17.359 41.440 1.00 32.89 C ATOM 3200 O TYR B 130 -20.974 16.514 40.791 1.00 36.15 O ATOM 3201 CB TYR B 130 -18.609 18.459 39.995 1.00 34.38 C ATOM 3202 CG TYR B 130 -17.132 18.737 39.780 1.00 35.54 C ATOM 3203 CD1 TYR B 130 -16.357 17.916 38.960 1.00 35.10 C ATOM 3204 CD2 TYR B 130 -16.496 19.800 40.436 1.00 30.65 C ATOM 3205 CE1 TYR B 130 -14.993 18.152 38.787 1.00 35.18 C ATOM 3206 CE2 TYR B 130 -15.137 20.042 40.262 1.00 33.91 C ATOM 3207 CZ TYR B 130 -14.396 19.215 39.441 1.00 39.81 C ATOM 3208 OH TYR B 130 -13.053 19.462 39.281 1.00 38.47 O ATOM 0 H TYR B 130 -18.665 15.762 40.373 1.00 36.75 H new ATOM 0 HA TYR B 130 -18.471 17.954 41.988 1.00 35.06 H new ATOM 0 HB2 TYR B 130 -18.977 18.049 39.197 1.00 34.38 H new ATOM 0 HB3 TYR B 130 -19.077 19.299 40.125 1.00 34.38 H new ATOM 0 HD1 TYR B 130 -16.756 17.200 38.522 1.00 35.10 H new ATOM 0 HD2 TYR B 130 -16.991 20.353 40.997 1.00 30.65 H new ATOM 0 HE1 TYR B 130 -14.488 17.598 38.236 1.00 35.18 H new ATOM 0 HE2 TYR B 130 -14.730 20.757 40.696 1.00 33.91 H new ATOM 0 HH TYR B 130 -12.683 18.790 38.938 1.00 38.47 H new ATOM 3209 N HIS B 131 -20.932 18.139 42.358 1.00 37.28 N ATOM 3210 CA HIS B 131 -22.382 18.078 42.627 1.00 35.33 C ATOM 3211 C HIS B 131 -23.224 18.362 41.368 1.00 35.69 C ATOM 3212 O HIS B 131 -24.248 17.726 41.135 1.00 40.79 O ATOM 3213 CB HIS B 131 -22.784 18.981 43.820 1.00 39.47 C ATOM 3214 CG HIS B 131 -23.038 20.417 43.458 1.00 43.24 C ATOM 3215 ND1 HIS B 131 -22.039 21.272 43.034 1.00 59.30 N ATOM 3216 CD2 HIS B 131 -24.182 21.144 43.449 1.00 50.51 C ATOM 3217 CE1 HIS B 131 -22.555 22.461 42.778 1.00 52.33 C ATOM 3218 NE2 HIS B 131 -23.853 22.411 43.022 1.00 48.38 N ATOM 0 H HIS B 131 -20.505 18.711 42.838 1.00 37.28 H new ATOM 0 HA HIS B 131 -22.581 17.165 42.886 1.00 35.33 H new ATOM 0 HB2 HIS B 131 -23.583 18.617 44.231 1.00 39.47 H new ATOM 0 HB3 HIS B 131 -22.081 18.947 44.488 1.00 39.47 H new ATOM 0 HD2 HIS B 131 -25.029 20.844 43.687 1.00 50.51 H new ATOM 0 HE1 HIS B 131 -22.085 23.205 42.478 1.00 52.33 H new ATOM 0 HE2 HIS B 131 -24.404 23.065 42.929 1.00 48.38 H new ATOM 3219 N ARG B 132 -22.753 19.290 40.545 1.00 33.62 N ATOM 3220 CA ARG B 132 -23.414 19.620 39.300 1.00 33.27 C ATOM 3221 C ARG B 132 -22.352 19.869 38.246 1.00 35.68 C ATOM 3222 O ARG B 132 -21.398 20.605 38.474 1.00 27.90 O ATOM 3223 CB ARG B 132 -24.321 20.852 39.470 1.00 35.89 C ATOM 3224 CG ARG B 132 -25.119 21.230 38.227 1.00 43.21 C ATOM 3225 CD ARG B 132 -26.173 20.220 37.840 1.00 59.10 C ATOM 3226 NE ARG B 132 -27.277 20.944 37.266 1.00 63.83 N ATOM 3227 CZ ARG B 132 -27.770 20.894 36.035 1.00 64.06 C ATOM 3228 NH1 ARG B 132 -27.336 20.069 35.089 1.00 68.39 N ATOM 3229 NH2 ARG B 132 -28.774 21.711 35.782 1.00 62.35 N ATOM 0 H ARG B 132 -22.039 19.745 40.697 1.00 33.62 H new ATOM 0 HA ARG B 132 -23.982 18.883 39.024 1.00 33.27 H new ATOM 0 HB2 ARG B 132 -24.939 20.685 40.199 1.00 35.89 H new ATOM 0 HB3 ARG B 132 -23.773 21.609 39.730 1.00 35.89 H new ATOM 0 HG2 ARG B 132 -25.546 22.088 38.377 1.00 43.21 H new ATOM 0 HG3 ARG B 132 -24.506 21.345 37.484 1.00 43.21 H new ATOM 0 HD2 ARG B 132 -25.816 19.581 37.203 1.00 59.10 H new ATOM 0 HD3 ARG B 132 -26.463 19.715 38.616 1.00 59.10 H new ATOM 0 HE ARG B 132 -27.675 21.489 37.799 1.00 63.83 H new ATOM 0 HH11 ARG B 132 -26.695 19.521 35.257 1.00 68.39 H new ATOM 0 HH12 ARG B 132 -27.696 20.083 34.308 1.00 68.39 H new ATOM 0 HH21 ARG B 132 -29.069 22.233 36.398 1.00 62.35 H new ATOM 0 HH22 ARG B 132 -29.133 21.722 35.001 1.00 62.35 H new ATOM 3230 N LEU B 133 -22.514 19.221 37.098 1.00 35.68 N ATOM 3231 CA LEU B 133 -21.640 19.462 35.969 1.00 38.43 C ATOM 3232 C LEU B 133 -22.462 19.721 34.717 1.00 36.98 C ATOM 3233 O LEU B 133 -23.208 18.847 34.272 1.00 40.56 O ATOM 3234 CB LEU B 133 -20.692 18.279 35.762 1.00 36.25 C ATOM 3235 CG LEU B 133 -19.682 18.412 34.620 1.00 36.65 C ATOM 3236 CD1 LEU B 133 -18.718 19.593 34.837 1.00 28.12 C ATOM 3237 CD2 LEU B 133 -18.945 17.131 34.499 1.00 32.08 C ATOM 0 H LEU B 133 -23.128 18.636 36.957 1.00 35.68 H new ATOM 0 HA LEU B 133 -21.103 20.249 36.152 1.00 38.43 H new ATOM 0 HB2 LEU B 133 -20.202 18.133 36.586 1.00 36.25 H new ATOM 0 HB3 LEU B 133 -21.226 17.485 35.605 1.00 36.25 H new ATOM 0 HG LEU B 133 -20.156 18.600 33.795 1.00 36.65 H new ATOM 0 HD11 LEU B 133 -18.096 19.644 34.095 1.00 28.12 H new ATOM 0 HD12 LEU B 133 -19.224 20.419 34.891 1.00 28.12 H new ATOM 0 HD13 LEU B 133 -18.226 19.462 35.662 1.00 28.12 H new ATOM 0 HD21 LEU B 133 -18.299 17.196 33.779 1.00 32.08 H new ATOM 0 HD22 LEU B 133 -18.483 16.943 35.331 1.00 32.08 H new ATOM 0 HD23 LEU B 133 -19.570 16.414 34.308 1.00 32.08 H new ATOM 3238 N LYS B 134 -22.323 20.923 34.168 1.00 39.72 N ATOM 3239 CA LYS B 134 -23.036 21.311 32.959 1.00 42.72 C ATOM 3240 C LYS B 134 -22.128 21.310 31.722 1.00 44.40 C ATOM 3241 O LYS B 134 -21.092 21.971 31.713 1.00 36.52 O ATOM 3242 CB LYS B 134 -23.676 22.692 33.129 1.00 45.68 C ATOM 3243 CG LYS B 134 -24.831 22.734 34.100 1.00 43.47 C ATOM 3244 CD LYS B 134 -25.361 24.156 34.243 1.00 54.25 C ATOM 3245 CE LYS B 134 -26.287 24.292 35.444 1.00 59.06 C ATOM 3246 NZ LYS B 134 -26.883 25.651 35.523 1.00 63.76 N ATOM 0 H LYS B 134 -21.812 21.537 34.487 1.00 39.72 H new ATOM 0 HA LYS B 134 -23.730 20.648 32.818 1.00 42.72 H new ATOM 0 HB2 LYS B 134 -22.996 23.316 33.427 1.00 45.68 H new ATOM 0 HB3 LYS B 134 -23.985 23.001 32.263 1.00 45.68 H new ATOM 0 HG2 LYS B 134 -25.540 22.149 33.792 1.00 43.47 H new ATOM 0 HG3 LYS B 134 -24.545 22.402 34.965 1.00 43.47 H new ATOM 0 HD2 LYS B 134 -24.617 24.771 34.336 1.00 54.25 H new ATOM 0 HD3 LYS B 134 -25.838 24.407 33.436 1.00 54.25 H new ATOM 0 HE2 LYS B 134 -26.994 23.631 35.385 1.00 59.06 H new ATOM 0 HE3 LYS B 134 -25.792 24.107 36.258 1.00 59.06 H new ATOM 0 HZ1 LYS B 134 -27.418 25.700 36.233 1.00 63.76 H new ATOM 0 HZ2 LYS B 134 -26.235 26.256 35.598 1.00 63.76 H new ATOM 0 HZ3 LYS B 134 -27.354 25.812 34.785 1.00 63.76 H new ATOM 3247 N PRO B 135 -22.507 20.540 30.682 1.00 52.53 N ATOM 3248 CA PRO B 135 -21.908 20.671 29.355 1.00 57.58 C ATOM 3249 C PRO B 135 -22.308 21.997 28.718 1.00 59.12 C ATOM 3250 O PRO B 135 -23.499 22.334 28.696 1.00 60.50 O ATOM 3251 CB PRO B 135 -22.528 19.508 28.573 1.00 56.98 C ATOM 3252 CG PRO B 135 -23.061 18.574 29.610 1.00 57.67 C ATOM 3253 CD PRO B 135 -23.506 19.458 30.716 1.00 54.96 C ATOM 0 HA PRO B 135 -20.938 20.652 29.373 1.00 57.58 H new ATOM 0 HB2 PRO B 135 -23.235 19.819 27.986 1.00 56.98 H new ATOM 0 HB3 PRO B 135 -21.867 19.070 28.014 1.00 56.98 H new ATOM 0 HG2 PRO B 135 -23.796 18.045 29.264 1.00 57.67 H new ATOM 0 HG3 PRO B 135 -22.379 17.952 29.908 1.00 57.67 H new ATOM 0 HD2 PRO B 135 -24.405 19.792 30.572 1.00 54.96 H new ATOM 0 HD3 PRO B 135 -23.509 18.996 31.569 1.00 54.96 H new ATOM 3254 N VAL B 136 -21.319 22.755 28.237 1.00 65.44 N ATOM 3255 CA VAL B 136 -21.561 24.062 27.607 1.00 70.67 C ATOM 3256 C VAL B 136 -20.921 24.178 26.214 1.00 76.26 C ATOM 3257 O VAL B 136 -19.889 23.556 25.939 1.00 75.27 O ATOM 3258 CB VAL B 136 -21.143 25.265 28.521 1.00 68.60 C ATOM 3259 CG1 VAL B 136 -21.881 25.208 29.859 1.00 74.84 C ATOM 3260 CG2 VAL B 136 -19.634 25.325 28.741 1.00 67.79 C ATOM 0 H VAL B 136 -20.490 22.528 28.266 1.00 65.44 H new ATOM 0 HA VAL B 136 -22.522 24.114 27.488 1.00 70.67 H new ATOM 0 HB VAL B 136 -21.397 26.078 28.058 1.00 68.60 H new ATOM 0 HG11 VAL B 136 -21.610 25.959 30.410 1.00 74.84 H new ATOM 0 HG12 VAL B 136 -22.837 25.250 29.703 1.00 74.84 H new ATOM 0 HG13 VAL B 136 -21.664 24.379 30.313 1.00 74.84 H new ATOM 0 HG21 VAL B 136 -19.420 26.081 29.310 1.00 67.79 H new ATOM 0 HG22 VAL B 136 -19.336 24.506 29.167 1.00 67.79 H new ATOM 0 HG23 VAL B 136 -19.186 25.426 27.887 1.00 67.79 H new ATOM 3261 N LYS B 137 -21.550 24.964 25.339 1.00 83.50 N ATOM 3262 CA LYS B 137 -21.027 25.177 23.981 1.00 89.02 C ATOM 3263 C LYS B 137 -19.937 26.242 23.940 1.00 89.54 C ATOM 3264 O LYS B 137 -18.966 26.116 23.192 1.00 90.00 O ATOM 3265 CB LYS B 137 -22.147 25.489 22.970 1.00 88.54 C ATOM 3266 CG LYS B 137 -23.081 26.638 23.332 1.00 92.68 C ATOM 3267 CD LYS B 137 -23.992 26.983 22.158 1.00 93.90 C ATOM 3268 CE LYS B 137 -24.924 28.140 22.492 1.00 95.20 C ATOM 3269 NZ LYS B 137 -25.914 27.785 23.547 1.00 95.22 N ATOM 0 H LYS B 137 -22.281 25.384 25.509 1.00 83.50 H new ATOM 0 HA LYS B 137 -20.619 24.338 23.714 1.00 89.02 H new ATOM 0 HB2 LYS B 137 -21.738 25.688 22.113 1.00 88.54 H new ATOM 0 HB3 LYS B 137 -22.681 24.688 22.850 1.00 88.54 H new ATOM 0 HG2 LYS B 137 -23.617 26.394 24.103 1.00 92.68 H new ATOM 0 HG3 LYS B 137 -22.561 27.417 23.583 1.00 92.68 H new ATOM 0 HD2 LYS B 137 -23.452 27.214 21.386 1.00 93.90 H new ATOM 0 HD3 LYS B 137 -24.516 26.204 21.915 1.00 93.90 H new ATOM 0 HE2 LYS B 137 -24.399 28.900 22.787 1.00 95.20 H new ATOM 0 HE3 LYS B 137 -25.395 28.415 21.690 1.00 95.20 H new ATOM 0 HZ1 LYS B 137 -26.500 28.448 23.640 1.00 95.22 H new ATOM 0 HZ2 LYS B 137 -26.343 27.041 23.313 1.00 95.22 H new ATOM 0 HZ3 LYS B 137 -25.491 27.653 24.319 1.00 95.22 H new ATOM 3270 N ASP B 138 -20.103 27.281 24.757 1.00 92.52 N ATOM 3271 CA ASP B 138 -19.171 28.396 24.798 1.00 95.43 C ATOM 3272 C ASP B 138 -19.014 28.917 26.225 1.00 96.43 C ATOM 3273 O ASP B 138 -20.005 29.176 26.917 1.00 96.01 O ATOM 3274 CB ASP B 138 -19.638 29.512 23.857 1.00 96.80 C ATOM 3275 CG ASP B 138 -18.602 30.608 23.686 1.00100.37 C ATOM 3276 OD1 ASP B 138 -17.460 30.297 23.282 1.00103.76 O ATOM 3277 OD2 ASP B 138 -18.932 31.785 23.951 1.00102.33 O ATOM 0 H ASP B 138 -20.763 27.355 25.303 1.00 92.52 H new ATOM 0 HA ASP B 138 -18.303 28.085 24.497 1.00 95.43 H new ATOM 0 HB2 ASP B 138 -19.847 29.132 22.989 1.00 96.80 H new ATOM 0 HB3 ASP B 138 -20.458 29.899 24.202 1.00 96.80 H new ATOM 3278 N TYR B 139 -17.760 29.068 26.648 1.00 97.49 N ATOM 3279 CA TYR B 139 -17.422 29.521 27.999 1.00 99.76 C ATOM 3280 C TYR B 139 -17.663 31.015 28.223 1.00101.21 C ATOM 3281 O TYR B 139 -17.813 31.464 29.365 1.00100.59 O ATOM 3282 CB TYR B 139 -15.969 29.176 28.324 1.00 98.86 C ATOM 3283 CG TYR B 139 -15.718 27.704 28.578 1.00 99.99 C ATOM 3284 CD1 TYR B 139 -15.124 26.900 27.604 1.00101.98 C ATOM 3285 CD2 TYR B 139 -16.072 27.114 29.796 1.00 97.46 C ATOM 3286 CE1 TYR B 139 -14.889 25.546 27.833 1.00 97.93 C ATOM 3287 CE2 TYR B 139 -15.841 25.762 30.033 1.00 95.12 C ATOM 3288 CZ TYR B 139 -15.251 24.987 29.046 1.00 96.09 C ATOM 3289 OH TYR B 139 -15.020 23.653 29.271 1.00 96.87 O ATOM 0 H TYR B 139 -17.074 28.909 26.154 1.00 97.49 H new ATOM 0 HA TYR B 139 -18.021 29.051 28.599 1.00 99.76 H new ATOM 0 HB2 TYR B 139 -15.407 29.467 27.589 1.00 98.86 H new ATOM 0 HB3 TYR B 139 -15.696 29.679 29.107 1.00 98.86 H new ATOM 0 HD1 TYR B 139 -14.881 27.274 26.788 1.00101.98 H new ATOM 0 HD2 TYR B 139 -16.468 27.633 30.458 1.00 97.46 H new ATOM 0 HE1 TYR B 139 -14.492 25.022 27.176 1.00 97.93 H new ATOM 0 HE2 TYR B 139 -16.081 25.381 30.847 1.00 95.12 H new ATOM 0 HH TYR B 139 -15.285 23.449 30.041 1.00 96.87 H new ATOM 3290 N GLN B 140 -17.696 31.775 27.130 1.00101.88 N ATOM 3291 CA GLN B 140 -17.964 33.212 27.180 1.00102.36 C ATOM 3292 C GLN B 140 -19.472 33.489 27.205 1.00101.94 C ATOM 3293 O GLN B 140 -19.899 34.635 27.378 1.00103.47 O ATOM 3294 CB GLN B 140 -17.308 33.936 25.992 1.00102.59 C ATOM 3295 CG GLN B 140 -15.900 33.454 25.620 1.00104.23 C ATOM 3296 CD GLN B 140 -14.856 33.735 26.690 1.00106.48 C ATOM 3297 OE1 GLN B 140 -13.918 32.808 26.853 1.00108.44 O flip ATOM 3298 NE2 GLN B 140 -14.887 34.774 27.355 1.00105.35 N flip ATOM 0 H GLN B 140 -17.563 31.471 26.336 1.00101.88 H new ATOM 0 HA GLN B 140 -17.576 33.556 28.000 1.00102.36 H new ATOM 0 HB2 GLN B 140 -17.882 33.837 25.216 1.00102.59 H new ATOM 0 HB3 GLN B 140 -17.265 34.884 26.195 1.00102.59 H new ATOM 0 HG2 GLN B 140 -15.928 32.500 25.449 1.00104.23 H new ATOM 0 HG3 GLN B 140 -15.628 33.882 24.793 1.00104.23 H new ATOM 0 HE21 GLN B 140 -15.510 35.352 27.221 1.00105.35 H new ATOM 0 HE22 GLN B 140 -14.286 34.921 27.952 1.00105.35 H new ATOM 3299 N GLU B 141 -20.266 32.432 27.035 1.00 99.19 N ATOM 3300 CA GLU B 141 -21.725 32.533 27.011 1.00 97.42 C ATOM 3301 C GLU B 141 -22.390 32.275 28.363 1.00 94.08 C ATOM 3302 O GLU B 141 -23.495 32.770 28.609 1.00 94.42 O ATOM 3303 CB GLU B 141 -22.313 31.577 25.970 1.00 99.06 C ATOM 3304 CG GLU B 141 -22.331 32.123 24.549 1.00101.98 C ATOM 3305 CD GLU B 141 -23.216 31.304 23.624 1.00104.34 C ATOM 3306 OE1 GLU B 141 -24.436 31.216 23.884 1.00105.00 O ATOM 3307 OE2 GLU B 141 -22.693 30.754 22.633 1.00104.58 O ATOM 0 H GLU B 141 -19.971 31.631 26.930 1.00 99.19 H new ATOM 0 HA GLU B 141 -21.916 33.454 26.775 1.00 97.42 H new ATOM 0 HB2 GLU B 141 -21.803 30.752 25.981 1.00 99.06 H new ATOM 0 HB3 GLU B 141 -23.220 31.353 26.230 1.00 99.06 H new ATOM 0 HG2 GLU B 141 -22.644 33.041 24.562 1.00101.98 H new ATOM 0 HG3 GLU B 141 -21.426 32.136 24.199 1.00101.98 H new ATOM 3308 N ILE B 142 -21.723 31.501 29.224 1.00 88.77 N ATOM 3309 CA ILE B 142 -22.296 31.095 30.518 1.00 81.62 C ATOM 3310 C ILE B 142 -22.453 32.256 31.494 1.00 77.07 C ATOM 3311 O ILE B 142 -21.576 33.113 31.605 1.00 75.18 O ATOM 3312 CB ILE B 142 -21.520 29.917 31.193 1.00 79.66 C ATOM 3313 CG1 ILE B 142 -20.095 30.318 31.601 1.00 75.52 C ATOM 3314 CG2 ILE B 142 -21.478 28.725 30.270 1.00 81.84 C ATOM 3315 CD1 ILE B 142 -19.610 29.668 32.881 1.00 64.92 C ATOM 0 H ILE B 142 -20.932 31.197 29.078 1.00 88.77 H new ATOM 0 HA ILE B 142 -23.184 30.773 30.299 1.00 81.62 H new ATOM 0 HB ILE B 142 -21.999 29.684 32.004 1.00 79.66 H new ATOM 0 HG12 ILE B 142 -19.486 30.087 30.882 1.00 75.52 H new ATOM 0 HG13 ILE B 142 -20.058 31.282 31.705 1.00 75.52 H new ATOM 0 HG21 ILE B 142 -20.995 28.001 30.698 1.00 81.84 H new ATOM 0 HG22 ILE B 142 -22.383 28.437 30.072 1.00 81.84 H new ATOM 0 HG23 ILE B 142 -21.029 28.970 29.446 1.00 81.84 H new ATOM 0 HD11 ILE B 142 -18.708 29.967 33.074 1.00 64.92 H new ATOM 0 HD12 ILE B 142 -20.196 29.917 33.613 1.00 64.92 H new ATOM 0 HD13 ILE B 142 -19.615 28.704 32.777 1.00 64.92 H new ATOM 3316 N ASP B 143 -23.593 32.299 32.173 1.00 72.99 N ATOM 3317 CA ASP B 143 -23.798 33.310 33.194 1.00 67.52 C ATOM 3318 C ASP B 143 -23.463 32.735 34.560 1.00 62.37 C ATOM 3319 O ASP B 143 -24.335 32.261 35.298 1.00 58.67 O ATOM 3320 CB ASP B 143 -25.209 33.903 33.157 1.00 69.19 C ATOM 3321 CG ASP B 143 -25.340 35.146 34.028 1.00 74.31 C ATOM 3322 OD1 ASP B 143 -24.444 36.021 33.968 1.00 71.94 O ATOM 3323 OD2 ASP B 143 -26.340 35.247 34.773 1.00 79.66 O ATOM 0 H ASP B 143 -24.252 31.758 32.058 1.00 72.99 H new ATOM 0 HA ASP B 143 -23.197 34.049 33.010 1.00 67.52 H new ATOM 0 HB2 ASP B 143 -25.439 34.127 32.242 1.00 69.19 H new ATOM 0 HB3 ASP B 143 -25.846 33.234 33.454 1.00 69.19 H new ATOM 3324 N ASP B 144 -22.168 32.759 34.851 1.00 53.58 N ATOM 3325 CA ASP B 144 -21.614 32.409 36.141 1.00 48.71 C ATOM 3326 C ASP B 144 -20.273 33.122 36.171 1.00 45.08 C ATOM 3327 O ASP B 144 -19.860 33.718 35.175 1.00 44.01 O ATOM 3328 CB ASP B 144 -21.419 30.896 36.249 1.00 48.21 C ATOM 3329 CG ASP B 144 -21.558 30.371 37.678 1.00 47.28 C ATOM 3330 OD1 ASP B 144 -21.742 29.141 37.828 1.00 36.74 O ATOM 3331 OD2 ASP B 144 -21.474 31.157 38.647 1.00 38.87 O ATOM 0 H ASP B 144 -21.569 32.989 34.278 1.00 53.58 H new ATOM 0 HA ASP B 144 -22.191 32.665 36.878 1.00 48.71 H new ATOM 0 HB2 ASP B 144 -22.069 30.451 35.683 1.00 48.21 H new ATOM 0 HB3 ASP B 144 -20.540 30.664 35.910 1.00 48.21 H new ATOM 3332 N VAL B 145 -19.604 33.083 37.315 1.00 43.66 N ATOM 3333 CA VAL B 145 -18.229 33.538 37.398 1.00 41.18 C ATOM 3334 C VAL B 145 -17.412 32.326 37.846 1.00 37.35 C ATOM 3335 O VAL B 145 -17.948 31.436 38.503 1.00 32.06 O ATOM 3336 CB VAL B 145 -18.066 34.766 38.344 1.00 44.55 C ATOM 3337 CG1 VAL B 145 -18.710 36.004 37.722 1.00 54.75 C ATOM 3338 CG2 VAL B 145 -18.662 34.490 39.718 1.00 45.81 C ATOM 0 H VAL B 145 -19.931 32.795 38.056 1.00 43.66 H new ATOM 0 HA VAL B 145 -17.914 33.862 36.540 1.00 41.18 H new ATOM 0 HB VAL B 145 -17.117 34.930 38.460 1.00 44.55 H new ATOM 0 HG11 VAL B 145 -18.602 36.760 38.320 1.00 54.75 H new ATOM 0 HG12 VAL B 145 -18.283 36.199 36.873 1.00 54.75 H new ATOM 0 HG13 VAL B 145 -19.655 35.839 37.577 1.00 54.75 H new ATOM 0 HG21 VAL B 145 -18.546 35.269 40.284 1.00 45.81 H new ATOM 0 HG22 VAL B 145 -19.608 34.294 39.627 1.00 45.81 H new ATOM 0 HG23 VAL B 145 -18.212 33.730 40.119 1.00 45.81 H new ATOM 3339 N LEU B 146 -16.141 32.277 37.461 1.00 36.58 N ATOM 3340 CA LEU B 146 -15.295 31.118 37.750 1.00 37.33 C ATOM 3341 C LEU B 146 -14.221 31.431 38.795 1.00 31.56 C ATOM 3342 O LEU B 146 -13.685 32.524 38.819 1.00 32.08 O ATOM 3343 CB LEU B 146 -14.679 30.576 36.443 1.00 34.84 C ATOM 3344 CG LEU B 146 -15.652 30.305 35.281 1.00 37.92 C ATOM 3345 CD1 LEU B 146 -14.917 29.949 33.982 1.00 31.94 C ATOM 3346 CD2 LEU B 146 -16.708 29.228 35.612 1.00 27.03 C ATOM 0 H LEU B 146 -15.746 32.907 37.029 1.00 36.58 H new ATOM 0 HA LEU B 146 -15.855 30.427 38.137 1.00 37.33 H new ATOM 0 HB2 LEU B 146 -14.011 31.210 36.137 1.00 34.84 H new ATOM 0 HB3 LEU B 146 -14.214 29.750 36.647 1.00 34.84 H new ATOM 0 HG LEU B 146 -16.126 31.141 35.145 1.00 37.92 H new ATOM 0 HD11 LEU B 146 -15.564 29.786 33.278 1.00 31.94 H new ATOM 0 HD12 LEU B 146 -14.338 30.684 33.725 1.00 31.94 H new ATOM 0 HD13 LEU B 146 -14.383 29.151 34.120 1.00 31.94 H new ATOM 0 HD21 LEU B 146 -17.291 29.100 34.847 1.00 27.03 H new ATOM 0 HD22 LEU B 146 -16.263 28.392 35.823 1.00 27.03 H new ATOM 0 HD23 LEU B 146 -17.235 29.515 36.375 1.00 27.03 H new ATOM 3347 N PHE B 147 -13.918 30.468 39.668 1.00 32.99 N ATOM 3348 CA PHE B 147 -12.899 30.665 40.696 1.00 27.09 C ATOM 3349 C PHE B 147 -11.770 29.622 40.633 1.00 26.76 C ATOM 3350 O PHE B 147 -10.760 29.757 41.323 1.00 28.99 O ATOM 3351 CB PHE B 147 -13.525 30.697 42.107 1.00 29.84 C ATOM 3352 CG PHE B 147 -14.125 29.376 42.539 1.00 30.06 C ATOM 3353 CD1 PHE B 147 -13.356 28.430 43.228 1.00 27.59 C ATOM 3354 CD2 PHE B 147 -15.463 29.076 42.250 1.00 38.91 C ATOM 3355 CE1 PHE B 147 -13.897 27.195 43.600 1.00 32.41 C ATOM 3356 CE2 PHE B 147 -16.018 27.851 42.639 1.00 42.50 C ATOM 3357 CZ PHE B 147 -15.227 26.906 43.315 1.00 32.20 C ATOM 0 H PHE B 147 -14.292 29.694 39.680 1.00 32.99 H new ATOM 0 HA PHE B 147 -12.497 31.528 40.512 1.00 27.09 H new ATOM 0 HB2 PHE B 147 -12.845 30.959 42.747 1.00 29.84 H new ATOM 0 HB3 PHE B 147 -14.214 31.379 42.130 1.00 29.84 H new ATOM 0 HD1 PHE B 147 -12.472 28.626 43.441 1.00 27.59 H new ATOM 0 HD2 PHE B 147 -15.987 29.696 41.796 1.00 38.91 H new ATOM 0 HE1 PHE B 147 -13.368 26.568 44.037 1.00 32.41 H new ATOM 0 HE2 PHE B 147 -16.909 27.663 42.450 1.00 42.50 H new ATOM 0 HZ PHE B 147 -15.592 26.090 43.571 1.00 32.20 H new ATOM 3358 N LYS B 148 -11.958 28.590 39.811 1.00 29.82 N ATOM 3359 CA LYS B 148 -11.030 27.445 39.774 1.00 26.85 C ATOM 3360 C LYS B 148 -11.185 26.656 38.497 1.00 27.76 C ATOM 3361 O LYS B 148 -12.300 26.487 37.998 1.00 26.05 O ATOM 3362 CB LYS B 148 -11.301 26.501 40.953 1.00 29.85 C ATOM 3363 CG LYS B 148 -10.202 25.494 41.254 1.00 31.44 C ATOM 3364 CD LYS B 148 -10.536 24.725 42.524 1.00 36.06 C ATOM 3365 CE LYS B 148 -9.574 23.584 42.729 1.00 46.08 C ATOM 3366 NZ LYS B 148 -9.961 22.741 43.882 1.00 34.23 N ATOM 0 H LYS B 148 -12.618 28.529 39.263 1.00 29.82 H new ATOM 0 HA LYS B 148 -10.130 27.803 39.826 1.00 26.85 H new ATOM 0 HB2 LYS B 148 -11.453 27.037 41.747 1.00 29.85 H new ATOM 0 HB3 LYS B 148 -12.122 26.016 40.776 1.00 29.85 H new ATOM 0 HG2 LYS B 148 -10.104 24.879 40.511 1.00 31.44 H new ATOM 0 HG3 LYS B 148 -9.353 25.951 41.358 1.00 31.44 H new ATOM 0 HD2 LYS B 148 -10.502 25.323 43.287 1.00 36.06 H new ATOM 0 HD3 LYS B 148 -11.442 24.384 42.471 1.00 36.06 H new ATOM 0 HE2 LYS B 148 -9.542 23.040 41.927 1.00 46.08 H new ATOM 0 HE3 LYS B 148 -8.681 23.935 42.870 1.00 46.08 H new ATOM 0 HZ1 LYS B 148 -9.253 22.612 44.406 1.00 34.23 H new ATOM 0 HZ2 LYS B 148 -10.603 23.148 44.346 1.00 34.23 H new ATOM 0 HZ3 LYS B 148 -10.260 21.956 43.589 1.00 34.23 H new ATOM 3367 N PHE B 149 -10.057 26.150 38.004 1.00 27.85 N ATOM 3368 CA PHE B 149 -10.012 25.142 36.949 1.00 32.54 C ATOM 3369 C PHE B 149 -9.306 23.866 37.440 1.00 31.60 C ATOM 3370 O PHE B 149 -8.375 23.932 38.241 1.00 28.42 O ATOM 3371 CB PHE B 149 -9.261 25.683 35.732 1.00 33.90 C ATOM 3372 CG PHE B 149 -9.978 26.786 35.004 1.00 28.09 C ATOM 3373 CD1 PHE B 149 -9.917 28.103 35.459 1.00 29.72 C ATOM 3374 CD2 PHE B 149 -10.683 26.515 33.838 1.00 36.41 C ATOM 3375 CE1 PHE B 149 -10.572 29.123 34.782 1.00 38.52 C ATOM 3376 CE2 PHE B 149 -11.332 27.531 33.149 1.00 39.76 C ATOM 3377 CZ PHE B 149 -11.282 28.837 33.628 1.00 36.25 C ATOM 0 H PHE B 149 -9.279 26.389 38.281 1.00 27.85 H new ATOM 0 HA PHE B 149 -10.926 24.928 36.705 1.00 32.54 H new ATOM 0 HB2 PHE B 149 -8.394 26.009 36.019 1.00 33.90 H new ATOM 0 HB3 PHE B 149 -9.099 24.953 35.114 1.00 33.90 H new ATOM 0 HD1 PHE B 149 -9.431 28.301 36.227 1.00 29.72 H new ATOM 0 HD2 PHE B 149 -10.721 25.644 33.515 1.00 36.41 H new ATOM 0 HE1 PHE B 149 -10.534 29.995 35.102 1.00 38.52 H new ATOM 0 HE2 PHE B 149 -11.800 27.339 32.368 1.00 39.76 H new ATOM 0 HZ PHE B 149 -11.725 29.517 33.173 1.00 36.25 H new ATOM 3378 N SER B 150 -9.792 22.719 36.972 1.00 33.15 N ATOM 3379 CA ASER B 150 -9.149 21.426 37.190 0.50 30.40 C ATOM 3380 CA BSER B 150 -9.133 21.434 37.186 0.50 31.81 C ATOM 3381 C SER B 150 -8.829 20.836 35.821 1.00 36.32 C ATOM 3382 O SER B 150 -9.712 20.726 34.971 1.00 31.79 O ATOM 3383 CB ASER B 150 -10.073 20.493 37.975 0.50 33.16 C ATOM 3384 CB BSER B 150 -10.010 20.489 38.008 0.50 34.95 C ATOM 3385 OG ASER B 150 -9.454 19.249 38.247 0.50 24.19 O ATOM 3386 OG BSER B 150 -10.259 21.019 39.300 0.50 34.05 O ATOM 0 H ASER B 150 -10.517 22.670 36.511 0.50 33.15 H new ATOM 0 H BSER B 150 -10.520 22.665 36.517 0.50 33.15 H new ATOM 0 HA ASER B 150 -8.337 21.534 37.710 0.50 31.81 H new ATOM 0 HA BSER B 150 -8.314 21.564 37.689 0.50 31.81 H new ATOM 0 HB2ASER B 150 -10.328 20.917 38.809 0.50 34.95 H new ATOM 0 HB2BSER B 150 -10.851 20.341 37.548 0.50 34.95 H new ATOM 0 HB3ASER B 150 -10.888 20.345 37.471 0.50 34.95 H new ATOM 0 HB3BSER B 150 -9.575 19.626 38.087 0.50 34.95 H new ATOM 0 HG ASER B 150 -9.984 18.761 38.679 0.50 34.05 H new ATOM 0 HG BSER B 150 -11.006 20.749 39.575 0.50 34.05 H new ATOM 3387 N LEU B 151 -7.567 20.472 35.620 1.00 35.16 N ATOM 3388 CA LEU B 151 -7.047 20.022 34.329 1.00 32.98 C ATOM 3389 C LEU B 151 -6.593 18.568 34.447 1.00 31.00 C ATOM 3390 O LEU B 151 -5.876 18.216 35.383 1.00 30.39 O ATOM 3391 CB LEU B 151 -5.828 20.865 33.935 1.00 41.21 C ATOM 3392 CG LEU B 151 -5.776 22.341 33.505 1.00 40.51 C ATOM 3393 CD1 LEU B 151 -6.809 23.265 34.116 1.00 34.84 C ATOM 3394 CD2 LEU B 151 -4.373 22.851 33.799 1.00 37.95 C ATOM 0 H LEU B 151 -6.974 20.479 36.243 1.00 35.16 H new ATOM 0 HA LEU B 151 -7.746 20.112 33.662 1.00 32.98 H new ATOM 0 HB2 LEU B 151 -5.227 20.805 34.694 1.00 41.21 H new ATOM 0 HB3 LEU B 151 -5.413 20.378 33.206 1.00 41.21 H new ATOM 0 HG LEU B 151 -5.998 22.356 32.561 1.00 40.51 H new ATOM 0 HD11 LEU B 151 -6.681 24.164 33.775 1.00 34.84 H new ATOM 0 HD12 LEU B 151 -7.698 22.955 33.884 1.00 34.84 H new ATOM 0 HD13 LEU B 151 -6.710 23.269 35.081 1.00 34.84 H new ATOM 0 HD21 LEU B 151 -4.306 23.783 33.538 1.00 37.95 H new ATOM 0 HD22 LEU B 151 -4.190 22.767 34.748 1.00 37.95 H new ATOM 0 HD23 LEU B 151 -3.727 22.329 33.298 1.00 37.95 H new ATOM 3395 N ASN B 152 -7.004 17.740 33.488 1.00 31.35 N ATOM 3396 CA ASN B 152 -6.628 16.329 33.451 1.00 31.70 C ATOM 3397 C ASN B 152 -5.744 16.136 32.236 1.00 22.62 C ATOM 3398 O ASN B 152 -6.122 16.535 31.153 1.00 29.83 O ATOM 3399 CB ASN B 152 -7.885 15.449 33.377 1.00 32.42 C ATOM 3400 CG ASN B 152 -7.605 13.971 33.619 1.00 37.48 C ATOM 3401 OD1 ASN B 152 -6.769 13.595 34.442 1.00 35.18 O ATOM 3402 ND2 ASN B 152 -8.324 13.123 32.900 1.00 41.91 N ATOM 0 H ASN B 152 -7.511 17.983 32.838 1.00 31.35 H new ATOM 0 HA ASN B 152 -6.149 16.070 34.254 1.00 31.70 H new ATOM 0 HB2 ASN B 152 -8.529 15.761 34.032 1.00 32.42 H new ATOM 0 HB3 ASN B 152 -8.295 15.555 32.504 1.00 32.42 H new ATOM 0 HD21 ASN B 152 -8.216 12.276 32.999 1.00 41.91 H new ATOM 0 HD22 ASN B 152 -8.899 13.420 32.334 1.00 41.91 H new ATOM 3403 N LEU B 153 -4.558 15.567 32.464 1.00 24.99 N ATOM 3404 CA ALEU B 153 -3.549 15.350 31.426 0.50 27.35 C ATOM 3405 CA BLEU B 153 -3.551 15.333 31.418 0.50 26.50 C ATOM 3406 C LEU B 153 -2.570 14.224 31.809 1.00 26.98 C ATOM 3407 O LEU B 153 -2.489 13.867 32.985 1.00 28.02 O ATOM 3408 CB ALEU B 153 -2.818 16.664 31.092 0.50 25.16 C ATOM 3409 CB BLEU B 153 -2.779 16.612 31.029 0.50 22.90 C ATOM 3410 CG ALEU B 153 -2.136 17.663 32.047 0.50 29.44 C ATOM 3411 CG BLEU B 153 -2.282 17.774 31.903 0.50 34.89 C ATOM 3412 CD1ALEU B 153 -2.649 17.721 33.510 0.50 29.96 C ATOM 3413 CD1BLEU B 153 -2.223 17.510 33.401 0.50 38.86 C ATOM 3414 CD2ALEU B 153 -0.656 17.478 32.002 0.50 39.70 C ATOM 3415 CD2BLEU B 153 -0.939 18.285 31.359 0.50 20.43 C ATOM 0 H ALEU B 153 -4.314 15.292 33.241 0.50 24.99 H new ATOM 0 H BLEU B 153 -4.310 15.301 33.243 0.50 24.99 H new ATOM 0 HA ALEU B 153 -4.006 15.057 30.622 0.50 26.50 H new ATOM 0 HA BLEU B 153 -4.049 15.045 30.637 0.50 26.50 H new ATOM 0 HB2ALEU B 153 -2.126 16.410 30.462 0.50 22.90 H new ATOM 0 HB2BLEU B 153 -1.983 16.288 30.580 0.50 22.90 H new ATOM 0 HB3ALEU B 153 -3.467 17.192 30.602 0.50 22.90 H new ATOM 0 HB3BLEU B 153 -3.333 17.035 30.355 0.50 22.90 H new ATOM 0 HG ALEU B 153 -2.394 18.531 31.701 0.50 34.89 H new ATOM 0 HG BLEU B 153 -2.962 18.462 31.832 0.50 34.89 H new ATOM 0 HD11ALEU B 153 -2.142 18.384 34.005 0.50 38.86 H new ATOM 0 HD11BLEU B 153 -1.898 18.302 33.857 0.50 38.86 H new ATOM 0 HD12ALEU B 153 -3.588 17.963 33.514 0.50 38.86 H new ATOM 0 HD12BLEU B 153 -3.110 17.291 33.726 0.50 38.86 H new ATOM 0 HD13ALEU B 153 -2.538 16.852 33.927 0.50 38.86 H new ATOM 0 HD13BLEU B 153 -1.623 16.768 33.576 0.50 38.86 H new ATOM 0 HD21ALEU B 153 -0.232 18.109 32.605 0.50 20.43 H new ATOM 0 HD21BLEU B 153 -0.624 19.019 31.910 0.50 20.43 H new ATOM 0 HD22ALEU B 153 -0.434 16.574 32.274 0.50 20.43 H new ATOM 0 HD22BLEU B 153 -0.288 17.566 31.376 0.50 20.43 H new ATOM 0 HD23ALEU B 153 -0.338 17.631 31.099 0.50 20.43 H new ATOM 0 HD23BLEU B 153 -1.055 18.593 30.447 0.50 20.43 H new ATOM 3416 N PRO B 154 -1.843 13.632 30.808 1.00 29.68 N ATOM 3417 CA PRO B 154 -0.803 12.651 31.170 1.00 28.44 C ATOM 3418 C PRO B 154 0.196 13.249 32.173 1.00 31.48 C ATOM 3419 O PRO B 154 0.647 14.386 31.989 1.00 27.26 O ATOM 3420 CB PRO B 154 -0.125 12.338 29.826 1.00 29.30 C ATOM 3421 CG PRO B 154 -1.150 12.585 28.831 1.00 20.58 C ATOM 3422 CD PRO B 154 -1.963 13.741 29.337 1.00 31.77 C ATOM 0 HA PRO B 154 -1.161 11.861 31.604 1.00 28.44 H new ATOM 0 HB2 PRO B 154 0.650 12.904 29.682 1.00 29.30 H new ATOM 0 HB3 PRO B 154 0.184 11.419 29.793 1.00 29.30 H new ATOM 0 HG2 PRO B 154 -0.753 12.792 27.970 1.00 20.58 H new ATOM 0 HG3 PRO B 154 -1.706 11.800 28.706 1.00 20.58 H new ATOM 0 HD2 PRO B 154 -1.619 14.588 29.013 1.00 31.77 H new ATOM 0 HD3 PRO B 154 -2.887 13.681 29.049 1.00 31.77 H new ATOM 3423 N ASP B 155 0.515 12.497 33.231 1.00 27.98 N ATOM 3424 CA AASP B 155 1.317 13.041 34.331 0.50 32.77 C ATOM 3425 CA BASP B 155 1.338 12.987 34.342 0.50 31.98 C ATOM 3426 C ASP B 155 2.706 13.508 33.902 1.00 34.28 C ATOM 3427 O ASP B 155 3.227 14.457 34.474 1.00 30.23 O ATOM 3428 CB AASP B 155 1.399 12.075 35.522 0.50 33.87 C ATOM 3429 CB BASP B 155 1.511 11.890 35.396 0.50 33.00 C ATOM 3430 CG AASP B 155 2.332 10.906 35.270 0.50 30.31 C ATOM 3431 CG BASP B 155 1.912 12.437 36.757 0.50 27.13 C ATOM 3432 OD1AASP B 155 3.306 10.739 36.031 0.50 35.14 O ATOM 3433 OD1BASP B 155 1.134 13.217 37.346 0.50 34.65 O ATOM 3434 OD2AASP B 155 2.092 10.163 34.301 0.50 31.69 O ATOM 3435 OD2BASP B 155 2.996 12.062 37.251 0.50 26.74 O ATOM 0 H AASP B 155 0.279 11.676 33.330 0.50 27.98 H new ATOM 0 H BASP B 155 0.258 11.682 33.324 0.50 27.98 H new ATOM 0 HA AASP B 155 0.842 13.834 34.623 0.50 31.98 H new ATOM 0 HA BASP B 155 0.862 13.742 34.722 0.50 31.98 H new ATOM 0 HB2AASP B 155 1.700 12.560 36.306 0.50 33.00 H new ATOM 0 HB2BASP B 155 0.680 11.397 35.482 0.50 33.00 H new ATOM 0 HB3AASP B 155 0.512 11.738 35.721 0.50 33.00 H new ATOM 0 HB3BASP B 155 2.184 11.261 35.094 0.50 33.00 H new ATOM 3436 N GLU B 156 3.280 12.869 32.878 1.00 31.72 N ATOM 3437 CA GLU B 156 4.567 13.269 32.304 1.00 29.66 C ATOM 3438 C GLU B 156 4.596 14.689 31.758 1.00 26.59 C ATOM 3439 O GLU B 156 5.664 15.308 31.706 1.00 24.88 O ATOM 3440 CB GLU B 156 4.910 12.356 31.136 1.00 28.11 C ATOM 3441 CG GLU B 156 5.634 11.137 31.514 1.00 36.05 C ATOM 3442 CD GLU B 156 6.424 10.649 30.358 1.00 33.95 C ATOM 3443 OE1 GLU B 156 7.479 11.265 30.087 1.00 30.27 O ATOM 3444 OE2 GLU B 156 5.977 9.685 29.717 1.00 33.60 O ATOM 0 H GLU B 156 2.928 12.184 32.494 1.00 31.72 H new ATOM 0 HA GLU B 156 5.200 13.209 33.037 1.00 29.66 H new ATOM 0 HB2 GLU B 156 4.089 12.105 30.684 1.00 28.11 H new ATOM 0 HB3 GLU B 156 5.445 12.853 30.497 1.00 28.11 H new ATOM 0 HG2 GLU B 156 6.221 11.318 32.265 1.00 36.05 H new ATOM 0 HG3 GLU B 156 5.008 10.454 31.801 1.00 36.05 H new ATOM 3445 N GLN B 157 3.441 15.183 31.314 1.00 23.74 N ATOM 3446 CA GLN B 157 3.338 16.535 30.749 1.00 24.67 C ATOM 3447 C GLN B 157 3.183 17.603 31.841 1.00 25.22 C ATOM 3448 O GLN B 157 3.326 18.815 31.578 1.00 27.07 O ATOM 3449 CB GLN B 157 2.163 16.637 29.777 1.00 29.37 C ATOM 3450 CG GLN B 157 2.224 15.742 28.571 1.00 23.41 C ATOM 3451 CD GLN B 157 0.987 15.891 27.690 1.00 31.10 C ATOM 3452 OE1 GLN B 157 0.019 16.547 28.068 1.00 34.13 O ATOM 3453 NE2 GLN B 157 1.020 15.282 26.514 1.00 30.76 N ATOM 0 H GLN B 157 2.698 14.750 31.330 1.00 23.74 H new ATOM 0 HA GLN B 157 4.167 16.699 30.272 1.00 24.67 H new ATOM 0 HB2 GLN B 157 1.347 16.440 30.263 1.00 29.37 H new ATOM 0 HB3 GLN B 157 2.097 17.556 29.473 1.00 29.37 H new ATOM 0 HG2 GLN B 157 3.017 15.951 28.053 1.00 23.41 H new ATOM 0 HG3 GLN B 157 2.308 14.819 28.857 1.00 23.41 H new ATOM 0 HE21 GLN B 157 1.715 14.831 26.283 1.00 30.76 H new ATOM 0 HE22 GLN B 157 0.347 15.337 25.982 1.00 30.76 H new ATOM 3454 N ILE B 158 2.870 17.168 33.056 1.00 24.34 N ATOM 3455 CA ILE B 158 2.591 18.112 34.153 1.00 30.37 C ATOM 3456 C ILE B 158 3.713 19.128 34.476 1.00 30.81 C ATOM 3457 O ILE B 158 3.424 20.337 34.539 1.00 28.78 O ATOM 3458 CB ILE B 158 2.058 17.393 35.428 1.00 28.28 C ATOM 3459 CG1 ILE B 158 0.644 16.859 35.171 1.00 28.95 C ATOM 3460 CG2 ILE B 158 2.110 18.310 36.658 1.00 31.72 C ATOM 3461 CD1 ILE B 158 -0.055 16.243 36.352 1.00 34.19 C ATOM 0 H ILE B 158 2.812 16.338 33.273 1.00 24.34 H new ATOM 0 HA ILE B 158 1.878 18.667 33.800 1.00 30.37 H new ATOM 0 HB ILE B 158 2.637 16.640 35.624 1.00 28.28 H new ATOM 0 HG12 ILE B 158 0.098 17.589 34.839 1.00 28.95 H new ATOM 0 HG13 ILE B 158 0.692 16.196 34.464 1.00 28.95 H new ATOM 0 HG21 ILE B 158 1.772 17.833 37.432 1.00 31.72 H new ATOM 0 HG22 ILE B 158 3.027 18.582 36.821 1.00 31.72 H new ATOM 0 HG23 ILE B 158 1.564 19.096 36.499 1.00 31.72 H new ATOM 0 HD11 ILE B 158 -0.936 15.939 36.084 1.00 34.19 H new ATOM 0 HD12 ILE B 158 0.462 15.489 36.677 1.00 34.19 H new ATOM 0 HD13 ILE B 158 -0.142 16.903 37.057 1.00 34.19 H new ATOM 3462 N PRO B 159 4.976 18.670 34.663 1.00 28.24 N ATOM 3463 CA PRO B 159 6.012 19.683 34.965 1.00 34.47 C ATOM 3464 C PRO B 159 6.184 20.799 33.917 1.00 29.28 C ATOM 3465 O PRO B 159 6.368 21.966 34.302 1.00 30.27 O ATOM 3466 CB PRO B 159 7.303 18.858 35.101 1.00 33.11 C ATOM 3467 CG PRO B 159 6.849 17.449 35.384 1.00 31.75 C ATOM 3468 CD PRO B 159 5.540 17.296 34.674 1.00 31.73 C ATOM 0 HA PRO B 159 5.761 20.179 35.760 1.00 34.47 H new ATOM 0 HB2 PRO B 159 7.831 18.899 34.288 1.00 33.11 H new ATOM 0 HB3 PRO B 159 7.860 19.197 35.819 1.00 33.11 H new ATOM 0 HG2 PRO B 159 7.497 16.803 35.063 1.00 31.75 H new ATOM 0 HG3 PRO B 159 6.748 17.300 36.337 1.00 31.75 H new ATOM 0 HD2 PRO B 159 5.661 16.954 33.774 1.00 31.73 H new ATOM 0 HD3 PRO B 159 4.955 16.675 35.136 1.00 31.73 H new ATOM 3469 N LEU B 160 6.115 20.455 32.630 1.00 29.17 N ATOM 3470 CA LEU B 160 6.214 21.445 31.555 1.00 29.85 C ATOM 3471 C LEU B 160 4.966 22.330 31.428 1.00 30.17 C ATOM 3472 O LEU B 160 5.068 23.532 31.155 1.00 26.58 O ATOM 3473 CB LEU B 160 6.560 20.774 30.214 1.00 26.03 C ATOM 3474 CG LEU B 160 8.003 20.293 30.036 1.00 33.85 C ATOM 3475 CD1 LEU B 160 8.136 19.350 28.849 1.00 37.67 C ATOM 3476 CD2 LEU B 160 8.963 21.466 29.894 1.00 34.06 C ATOM 0 H LEU B 160 6.010 19.646 32.357 1.00 29.17 H new ATOM 0 HA LEU B 160 6.941 22.039 31.799 1.00 29.85 H new ATOM 0 HB2 LEU B 160 5.971 20.013 30.096 1.00 26.03 H new ATOM 0 HB3 LEU B 160 6.360 21.401 29.501 1.00 26.03 H new ATOM 0 HG LEU B 160 8.240 19.801 30.837 1.00 33.85 H new ATOM 0 HD11 LEU B 160 9.059 19.065 28.764 1.00 37.67 H new ATOM 0 HD12 LEU B 160 7.570 18.575 28.986 1.00 37.67 H new ATOM 0 HD13 LEU B 160 7.864 19.809 28.039 1.00 37.67 H new ATOM 0 HD21 LEU B 160 9.867 21.133 29.783 1.00 34.06 H new ATOM 0 HD22 LEU B 160 8.716 21.994 29.119 1.00 34.06 H new ATOM 0 HD23 LEU B 160 8.918 22.019 30.690 1.00 34.06 H new ATOM 3477 N VAL B 161 3.792 21.733 31.623 1.00 27.91 N ATOM 3478 CA VAL B 161 2.535 22.490 31.572 1.00 26.95 C ATOM 3479 C VAL B 161 2.436 23.460 32.778 1.00 29.20 C ATOM 3480 O VAL B 161 1.972 24.587 32.618 1.00 29.70 O ATOM 3481 CB VAL B 161 1.298 21.563 31.400 1.00 22.98 C ATOM 3482 CG1 VAL B 161 -0.035 22.300 31.663 1.00 26.57 C ATOM 3483 CG2 VAL B 161 1.279 20.961 29.993 1.00 33.48 C ATOM 0 H VAL B 161 3.698 20.894 31.786 1.00 27.91 H new ATOM 0 HA VAL B 161 2.538 23.042 30.775 1.00 26.95 H new ATOM 0 HB VAL B 161 1.380 20.859 32.062 1.00 22.98 H new ATOM 0 HG11 VAL B 161 -0.775 21.684 31.544 1.00 26.57 H new ATOM 0 HG12 VAL B 161 -0.042 22.642 32.571 1.00 26.57 H new ATOM 0 HG13 VAL B 161 -0.126 23.037 31.039 1.00 26.57 H new ATOM 0 HG21 VAL B 161 0.504 20.385 29.898 1.00 33.48 H new ATOM 0 HG22 VAL B 161 1.235 21.674 29.336 1.00 33.48 H new ATOM 0 HG23 VAL B 161 2.086 20.442 29.852 1.00 33.48 H new ATOM 3484 N ILE B 162 2.910 23.037 33.960 1.00 27.84 N ATOM 3485 CA ILE B 162 2.989 23.941 35.124 1.00 27.98 C ATOM 3486 C ILE B 162 3.904 25.123 34.866 1.00 31.34 C ATOM 3487 O ILE B 162 3.500 26.256 35.117 1.00 29.83 O ATOM 3488 CB ILE B 162 3.374 23.222 36.444 1.00 29.18 C ATOM 3489 CG1 ILE B 162 2.166 22.444 36.963 1.00 28.99 C ATOM 3490 CG2 ILE B 162 3.890 24.238 37.521 1.00 29.60 C ATOM 3491 CD1 ILE B 162 2.412 21.767 38.243 1.00 31.17 C ATOM 0 H ILE B 162 3.189 22.237 34.109 1.00 27.84 H new ATOM 0 HA ILE B 162 2.087 24.276 35.246 1.00 27.98 H new ATOM 0 HB ILE B 162 4.101 22.605 36.264 1.00 29.18 H new ATOM 0 HG12 ILE B 162 1.418 23.053 37.066 1.00 28.99 H new ATOM 0 HG13 ILE B 162 1.906 21.784 36.301 1.00 28.99 H new ATOM 0 HG21 ILE B 162 4.122 23.760 38.332 1.00 29.60 H new ATOM 0 HG22 ILE B 162 4.674 24.699 37.182 1.00 29.60 H new ATOM 0 HG23 ILE B 162 3.194 24.885 37.715 1.00 29.60 H new ATOM 0 HD11 ILE B 162 1.611 21.293 38.518 1.00 31.17 H new ATOM 0 HD12 ILE B 162 3.142 21.136 38.141 1.00 31.17 H new ATOM 0 HD13 ILE B 162 2.646 22.424 38.917 1.00 31.17 H new ATOM 3492 N ASP B 163 5.102 24.867 34.330 1.00 27.55 N ATOM 3493 CA ASP B 163 6.043 25.941 33.977 1.00 34.10 C ATOM 3494 C ASP B 163 5.452 26.934 32.979 1.00 35.51 C ATOM 3495 O ASP B 163 5.568 28.145 33.175 1.00 36.71 O ATOM 3496 CB ASP B 163 7.336 25.370 33.409 1.00 34.70 C ATOM 3497 CG ASP B 163 8.188 24.684 34.458 1.00 39.91 C ATOM 3498 OD1 ASP B 163 9.134 23.983 34.056 1.00 38.15 O ATOM 3499 OD2 ASP B 163 7.920 24.834 35.669 1.00 48.76 O ATOM 0 H ASP B 163 5.391 24.075 34.162 1.00 27.55 H new ATOM 0 HA ASP B 163 6.230 26.417 34.801 1.00 34.10 H new ATOM 0 HB2 ASP B 163 7.123 24.736 32.706 1.00 34.70 H new ATOM 0 HB3 ASP B 163 7.848 26.085 33.000 1.00 34.70 H new ATOM 3500 N LYS B 164 4.805 26.410 31.934 1.00 34.80 N ATOM 3501 CA LYS B 164 4.168 27.225 30.899 1.00 33.50 C ATOM 3502 C LYS B 164 3.029 28.071 31.458 1.00 37.28 C ATOM 3503 O LYS B 164 3.006 29.284 31.255 1.00 32.76 O ATOM 3504 CB LYS B 164 3.664 26.350 29.748 1.00 35.42 C ATOM 3505 CG LYS B 164 2.728 27.071 28.772 1.00 42.88 C ATOM 3506 CD LYS B 164 3.459 28.062 27.887 1.00 53.38 C ATOM 3507 CE LYS B 164 2.483 28.834 27.010 1.00 52.45 C ATOM 3508 NZ LYS B 164 3.092 30.117 26.587 1.00 46.78 N ATOM 0 H LYS B 164 4.724 25.563 31.807 1.00 34.80 H new ATOM 0 HA LYS B 164 4.845 27.831 30.559 1.00 33.50 H new ATOM 0 HB2 LYS B 164 4.427 26.010 29.256 1.00 35.42 H new ATOM 0 HB3 LYS B 164 3.200 25.583 30.118 1.00 35.42 H new ATOM 0 HG2 LYS B 164 2.279 26.415 28.216 1.00 42.88 H new ATOM 0 HG3 LYS B 164 2.040 27.536 29.273 1.00 42.88 H new ATOM 0 HD2 LYS B 164 3.964 28.681 28.437 1.00 53.38 H new ATOM 0 HD3 LYS B 164 4.098 27.592 27.329 1.00 53.38 H new ATOM 0 HE2 LYS B 164 2.248 28.306 26.231 1.00 52.45 H new ATOM 0 HE3 LYS B 164 1.661 29.002 27.497 1.00 52.45 H new ATOM 0 HZ1 LYS B 164 2.480 30.614 26.174 1.00 46.78 H new ATOM 0 HZ2 LYS B 164 3.394 30.552 27.302 1.00 46.78 H new ATOM 0 HZ3 LYS B 164 3.768 29.956 26.031 1.00 46.78 H new ATOM 3509 N LEU B 165 2.100 27.434 32.172 1.00 35.84 N ATOM 3510 CA LEU B 165 0.958 28.143 32.749 1.00 34.83 C ATOM 3511 C LEU B 165 1.361 29.121 33.843 1.00 32.35 C ATOM 3512 O LEU B 165 0.708 30.134 33.996 1.00 34.43 O ATOM 3513 CB LEU B 165 -0.126 27.174 33.252 1.00 36.99 C ATOM 3514 CG LEU B 165 -0.901 26.387 32.183 1.00 28.67 C ATOM 3515 CD1 LEU B 165 -1.894 25.418 32.797 1.00 28.69 C ATOM 3516 CD2 LEU B 165 -1.617 27.324 31.203 1.00 31.58 C ATOM 0 H LEU B 165 2.113 26.589 32.334 1.00 35.84 H new ATOM 0 HA LEU B 165 0.579 28.667 32.026 1.00 34.83 H new ATOM 0 HB2 LEU B 165 0.292 26.537 33.852 1.00 36.99 H new ATOM 0 HB3 LEU B 165 -0.765 27.681 33.777 1.00 36.99 H new ATOM 0 HG LEU B 165 -0.243 25.871 31.692 1.00 28.67 H new ATOM 0 HD11 LEU B 165 -2.361 24.943 32.092 1.00 28.69 H new ATOM 0 HD12 LEU B 165 -1.422 24.782 33.357 1.00 28.69 H new ATOM 0 HD13 LEU B 165 -2.535 25.909 33.335 1.00 28.69 H new ATOM 0 HD21 LEU B 165 -2.095 26.798 30.543 1.00 31.58 H new ATOM 0 HD22 LEU B 165 -2.245 27.882 31.688 1.00 31.58 H new ATOM 0 HD23 LEU B 165 -0.964 27.886 30.757 1.00 31.58 H new ATOM 3517 N HIS B 166 2.442 28.837 34.570 1.00 38.27 N ATOM 3518 CA HIS B 166 2.932 29.741 35.623 1.00 41.65 C ATOM 3519 C HIS B 166 3.314 31.122 35.098 1.00 44.47 C ATOM 3520 O HIS B 166 2.917 32.137 35.677 1.00 47.04 O ATOM 3521 CB HIS B 166 4.094 29.134 36.409 1.00 44.77 C ATOM 3522 CG HIS B 166 4.673 30.060 37.433 1.00 59.45 C ATOM 3523 ND1 HIS B 166 4.025 30.365 38.610 1.00 60.86 N ATOM 3524 CD2 HIS B 166 5.832 30.762 37.448 1.00 63.56 C ATOM 3525 CE1 HIS B 166 4.762 31.209 39.310 1.00 64.28 C ATOM 3526 NE2 HIS B 166 5.863 31.466 38.627 1.00 65.46 N ATOM 0 H HIS B 166 2.911 28.123 34.471 1.00 38.27 H new ATOM 0 HA HIS B 166 2.182 29.859 36.227 1.00 41.65 H new ATOM 0 HB2 HIS B 166 3.789 28.326 36.850 1.00 44.77 H new ATOM 0 HB3 HIS B 166 4.792 28.872 35.789 1.00 44.77 H new ATOM 0 HD2 HIS B 166 6.484 30.766 36.785 1.00 63.56 H new ATOM 0 HE1 HIS B 166 4.543 31.562 40.142 1.00 64.28 H new ATOM 0 HE2 HIS B 166 6.497 31.989 38.880 1.00 65.46 H new ATOM 3527 N VAL B 167 4.066 31.168 34.004 1.00 41.26 N ATOM 3528 CA VAL B 167 4.408 32.455 33.391 1.00 45.94 C ATOM 3529 C VAL B 167 3.229 33.060 32.605 1.00 43.83 C ATOM 3530 O VAL B 167 2.932 34.242 32.745 1.00 49.52 O ATOM 3531 CB VAL B 167 5.743 32.394 32.563 1.00 48.97 C ATOM 3532 CG1 VAL B 167 5.855 31.104 31.796 1.00 48.31 C ATOM 3533 CG2 VAL B 167 5.901 33.612 31.634 1.00 47.58 C ATOM 0 H VAL B 167 4.386 30.478 33.603 1.00 41.26 H new ATOM 0 HA VAL B 167 4.584 33.072 34.119 1.00 45.94 H new ATOM 0 HB VAL B 167 6.474 32.424 33.200 1.00 48.97 H new ATOM 0 HG11 VAL B 167 6.686 31.096 31.296 1.00 48.31 H new ATOM 0 HG12 VAL B 167 5.843 30.357 32.415 1.00 48.31 H new ATOM 0 HG13 VAL B 167 5.108 31.027 31.182 1.00 48.31 H new ATOM 0 HG21 VAL B 167 6.734 33.538 31.142 1.00 47.58 H new ATOM 0 HG22 VAL B 167 5.159 33.642 31.010 1.00 47.58 H new ATOM 0 HG23 VAL B 167 5.910 34.424 32.164 1.00 47.58 H new ATOM 3534 N ALA B 168 2.540 32.238 31.819 1.00 42.66 N ATOM 3535 CA ALA B 168 1.441 32.711 30.959 1.00 38.84 C ATOM 3536 C ALA B 168 0.201 33.214 31.710 1.00 42.08 C ATOM 3537 O ALA B 168 -0.537 34.058 31.201 1.00 39.02 O ATOM 3538 CB ALA B 168 1.041 31.642 29.971 1.00 38.15 C ATOM 0 H ALA B 168 2.690 31.393 31.765 1.00 42.66 H new ATOM 0 HA ALA B 168 1.802 33.484 30.498 1.00 38.84 H new ATOM 0 HB1 ALA B 168 0.318 31.970 29.414 1.00 38.15 H new ATOM 0 HB2 ALA B 168 1.801 31.416 29.413 1.00 38.15 H new ATOM 0 HB3 ALA B 168 0.746 30.852 30.450 1.00 38.15 H new ATOM 3539 N LEU B 169 -0.036 32.689 32.908 1.00 40.63 N ATOM 3540 CA LEU B 169 -1.203 33.086 33.686 1.00 37.70 C ATOM 3541 C LEU B 169 -0.808 33.842 34.943 1.00 39.64 C ATOM 3542 O LEU B 169 -1.598 33.952 35.883 1.00 44.73 O ATOM 3543 CB LEU B 169 -2.051 31.873 34.069 1.00 33.45 C ATOM 3544 CG LEU B 169 -2.605 30.948 32.973 1.00 38.02 C ATOM 3545 CD1 LEU B 169 -3.354 29.798 33.636 1.00 34.44 C ATOM 3546 CD2 LEU B 169 -3.500 31.685 31.986 1.00 29.39 C ATOM 0 H LEU B 169 0.466 32.103 33.287 1.00 40.63 H new ATOM 0 HA LEU B 169 -1.728 33.675 33.122 1.00 37.70 H new ATOM 0 HB2 LEU B 169 -1.519 31.326 34.667 1.00 33.45 H new ATOM 0 HB3 LEU B 169 -2.807 32.199 34.581 1.00 33.45 H new ATOM 0 HG LEU B 169 -1.860 30.605 32.455 1.00 38.02 H new ATOM 0 HD11 LEU B 169 -3.709 29.207 32.954 1.00 34.44 H new ATOM 0 HD12 LEU B 169 -2.747 29.303 34.208 1.00 34.44 H new ATOM 0 HD13 LEU B 169 -4.084 30.151 34.168 1.00 34.44 H new ATOM 0 HD21 LEU B 169 -3.824 31.063 31.316 1.00 29.39 H new ATOM 0 HD22 LEU B 169 -4.253 32.072 32.459 1.00 29.39 H new ATOM 0 HD23 LEU B 169 -2.993 32.390 31.554 1.00 29.39 H new ATOM 3547 N ASP B 170 0.421 34.348 34.954 1.00 41.69 N ATOM 3548 CA ASP B 170 0.960 35.087 36.093 1.00 46.22 C ATOM 3549 C ASP B 170 0.026 36.242 36.478 1.00 46.28 C ATOM 3550 O ASP B 170 -0.472 36.974 35.611 1.00 43.08 O ATOM 3551 CB ASP B 170 2.373 35.581 35.778 1.00 48.62 C ATOM 3552 CG ASP B 170 2.940 36.469 36.866 1.00 58.78 C ATOM 3553 OD1 ASP B 170 3.275 37.631 36.556 1.00 65.56 O ATOM 3554 OD2 ASP B 170 3.034 36.010 38.026 1.00 61.81 O ATOM 0 H ASP B 170 0.970 34.272 34.296 1.00 41.69 H new ATOM 0 HA ASP B 170 1.016 34.494 36.858 1.00 46.22 H new ATOM 0 HB2 ASP B 170 2.958 34.817 35.652 1.00 48.62 H new ATOM 0 HB3 ASP B 170 2.361 36.070 34.940 1.00 48.62 H new ATOM 3555 N GLY B 171 -0.267 36.341 37.775 1.00 48.86 N ATOM 3556 CA GLY B 171 -1.173 37.361 38.295 1.00 45.90 C ATOM 3557 C GLY B 171 -2.648 37.190 37.953 1.00 46.60 C ATOM 3558 O GLY B 171 -3.459 38.083 38.214 1.00 45.51 O ATOM 0 H GLY B 171 0.055 35.818 38.377 1.00 48.86 H new ATOM 0 HA2 GLY B 171 -1.085 37.383 39.261 1.00 45.90 H new ATOM 0 HA3 GLY B 171 -0.882 38.225 37.964 1.00 45.90 H new ATOM 3559 N ILE B 172 -3.003 36.059 37.350 1.00 36.64 N ATOM 3560 CA ILE B 172 -4.409 35.724 37.122 1.00 38.13 C ATOM 3561 C ILE B 172 -4.715 34.460 37.914 1.00 38.57 C ATOM 3562 O ILE B 172 -5.640 34.438 38.736 1.00 34.08 O ATOM 3563 CB ILE B 172 -4.746 35.507 35.617 1.00 37.75 C ATOM 3564 CG1 ILE B 172 -4.597 36.816 34.827 1.00 43.64 C ATOM 3565 CG2 ILE B 172 -6.160 34.924 35.441 1.00 38.15 C ATOM 3566 CD1 ILE B 172 -4.649 36.636 33.309 1.00 42.12 C ATOM 0 H ILE B 172 -2.445 35.470 37.064 1.00 36.64 H new ATOM 0 HA ILE B 172 -4.956 36.470 37.414 1.00 38.13 H new ATOM 0 HB ILE B 172 -4.112 34.864 35.263 1.00 37.75 H new ATOM 0 HG12 ILE B 172 -5.301 37.427 35.095 1.00 43.64 H new ATOM 0 HG13 ILE B 172 -3.754 37.233 35.065 1.00 43.64 H new ATOM 0 HG21 ILE B 172 -6.344 34.799 34.497 1.00 38.15 H new ATOM 0 HG22 ILE B 172 -6.217 34.070 35.897 1.00 38.15 H new ATOM 0 HG23 ILE B 172 -6.812 35.535 35.819 1.00 38.15 H new ATOM 0 HD11 ILE B 172 -4.549 37.499 32.877 1.00 42.12 H new ATOM 0 HD12 ILE B 172 -3.930 36.049 33.028 1.00 42.12 H new ATOM 0 HD13 ILE B 172 -5.501 36.246 33.058 1.00 42.12 H new HETATM 3567 N MSE B 173 -3.913 33.428 37.661 1.00 36.35 N HETATM 3568 CA MSE B 173 -4.047 32.140 38.324 1.00 37.27 C HETATM 3569 C MSE B 173 -2.693 31.444 38.487 1.00 34.69 C HETATM 3570 O MSE B 173 -1.764 31.660 37.709 1.00 37.24 O HETATM 3571 CB MSE B 173 -5.012 31.238 37.551 1.00 33.99 C HETATM 3572 CG MSE B 173 -6.471 31.419 37.934 1.00 37.59 C HETATM 3573 SE MSE B 173 -7.646 30.143 37.042 1.00 46.95 SE HETATM 3574 CE MSE B 173 -9.131 30.165 38.306 1.00 42.43 C HETATM 0 H MSE B 173 -3.269 33.460 37.092 1.00 36.35 H new HETATM 0 HA MSE B 173 -4.406 32.304 39.210 1.00 37.27 H new HETATM 0 HB2 MSE B 173 -4.913 31.412 36.602 1.00 33.99 H new HETATM 0 HB3 MSE B 173 -4.762 30.312 37.697 1.00 33.99 H new HETATM 0 HG2 MSE B 173 -6.564 31.322 38.895 1.00 37.59 H new HETATM 0 HG3 MSE B 173 -6.751 32.321 37.712 1.00 37.59 H new HETATM 0 HE1 MSE B 173 -9.826 29.562 38.000 1.00 42.43 H new HETATM 0 HE2 MSE B 173 -8.818 29.880 39.179 1.00 42.43 H new HETATM 0 HE3 MSE B 173 -9.489 31.064 38.369 1.00 42.43 H new ATOM 3575 N LYS B 174 -2.610 30.606 39.513 1.00 32.31 N ATOM 3576 CA LYS B 174 -1.424 29.837 39.855 1.00 29.66 C ATOM 3577 C LYS B 174 -1.692 28.342 39.629 1.00 33.74 C ATOM 3578 O LYS B 174 -2.646 27.805 40.185 1.00 26.23 O ATOM 3579 CB LYS B 174 -1.090 30.062 41.328 1.00 28.63 C ATOM 3580 CG LYS B 174 0.245 29.468 41.771 1.00 43.96 C ATOM 3581 CD LYS B 174 0.296 29.238 43.279 1.00 56.07 C ATOM 3582 CE LYS B 174 1.635 28.631 43.687 1.00 60.97 C ATOM 3583 NZ LYS B 174 1.533 27.812 44.929 1.00 62.99 N ATOM 0 H LYS B 174 -3.268 30.465 40.048 1.00 32.31 H new ATOM 0 HA LYS B 174 -0.684 30.122 39.296 1.00 29.66 H new ATOM 0 HB2 LYS B 174 -1.081 31.016 41.504 1.00 28.63 H new ATOM 0 HB3 LYS B 174 -1.797 29.680 41.871 1.00 28.63 H new ATOM 0 HG2 LYS B 174 0.392 28.627 41.311 1.00 43.96 H new ATOM 0 HG3 LYS B 174 0.965 30.063 41.511 1.00 43.96 H new ATOM 0 HD2 LYS B 174 0.162 30.079 43.744 1.00 56.07 H new ATOM 0 HD3 LYS B 174 -0.426 28.648 43.545 1.00 56.07 H new ATOM 0 HE2 LYS B 174 1.970 28.078 42.964 1.00 60.97 H new ATOM 0 HE3 LYS B 174 2.281 29.341 43.823 1.00 60.97 H new ATOM 0 HZ1 LYS B 174 2.333 27.478 45.131 1.00 62.99 H new ATOM 0 HZ2 LYS B 174 1.248 28.323 45.599 1.00 62.99 H new ATOM 0 HZ3 LYS B 174 0.958 27.146 44.799 1.00 62.99 H new ATOM 3584 N PRO B 175 -0.857 27.671 38.817 1.00 28.25 N ATOM 3585 CA PRO B 175 -1.026 26.225 38.653 1.00 31.57 C ATOM 3586 C PRO B 175 -0.404 25.463 39.819 1.00 27.71 C ATOM 3587 O PRO B 175 0.715 25.764 40.227 1.00 30.74 O ATOM 3588 CB PRO B 175 -0.286 25.910 37.341 1.00 31.20 C ATOM 3589 CG PRO B 175 0.632 27.066 37.093 1.00 36.93 C ATOM 3590 CD PRO B 175 0.257 28.213 38.012 1.00 32.00 C ATOM 0 HA PRO B 175 -1.959 25.962 38.631 1.00 31.57 H new ATOM 0 HB2 PRO B 175 0.212 25.081 37.415 1.00 31.20 H new ATOM 0 HB3 PRO B 175 -0.912 25.801 36.608 1.00 31.20 H new ATOM 0 HG2 PRO B 175 1.552 26.801 37.249 1.00 36.93 H new ATOM 0 HG3 PRO B 175 0.571 27.347 36.167 1.00 36.93 H new ATOM 0 HD2 PRO B 175 1.003 28.480 38.571 1.00 32.00 H new ATOM 0 HD3 PRO B 175 -0.015 28.997 37.510 1.00 32.00 H new ATOM 3591 N VAL B 176 -1.136 24.501 40.368 1.00 29.03 N ATOM 3592 CA VAL B 176 -0.610 23.627 41.420 1.00 31.94 C ATOM 3593 C VAL B 176 -0.971 22.190 41.071 1.00 36.35 C ATOM 3594 O VAL B 176 -2.018 21.952 40.472 1.00 32.45 O ATOM 3595 CB VAL B 176 -1.162 23.976 42.844 1.00 32.62 C ATOM 3596 CG1 VAL B 176 -0.483 25.206 43.410 1.00 40.45 C ATOM 3597 CG2 VAL B 176 -2.683 24.177 42.835 1.00 47.12 C ATOM 0 H VAL B 176 -1.949 24.334 40.145 1.00 29.03 H new ATOM 0 HA VAL B 176 0.351 23.753 41.459 1.00 31.94 H new ATOM 0 HB VAL B 176 -0.961 23.217 43.414 1.00 32.62 H new ATOM 0 HG11 VAL B 176 -0.843 25.399 44.290 1.00 40.45 H new ATOM 0 HG12 VAL B 176 0.471 25.046 43.479 1.00 40.45 H new ATOM 0 HG13 VAL B 176 -0.642 25.962 42.824 1.00 40.45 H new ATOM 0 HG21 VAL B 176 -2.987 24.391 43.731 1.00 47.12 H new ATOM 0 HG22 VAL B 176 -2.910 24.905 42.235 1.00 47.12 H new ATOM 0 HG23 VAL B 176 -3.115 23.363 42.533 1.00 47.12 H new ATOM 3598 N THR B 177 -0.096 21.249 41.414 1.00 34.39 N ATOM 3599 CA THR B 177 -0.372 19.829 41.198 1.00 35.60 C ATOM 3600 C THR B 177 -1.475 19.407 42.152 1.00 35.80 C ATOM 3601 O THR B 177 -1.534 19.889 43.280 1.00 36.69 O ATOM 3602 CB THR B 177 0.858 18.923 41.489 1.00 40.82 C ATOM 3603 OG1 THR B 177 1.394 19.227 42.785 1.00 37.77 O ATOM 3604 CG2 THR B 177 1.943 19.091 40.445 1.00 32.14 C ATOM 0 H THR B 177 0.667 21.412 41.775 1.00 34.39 H new ATOM 0 HA THR B 177 -0.617 19.722 40.266 1.00 35.60 H new ATOM 0 HB THR B 177 0.554 18.002 41.462 1.00 40.82 H new ATOM 0 HG1 THR B 177 2.132 19.619 42.698 1.00 37.77 H new ATOM 0 HG21 THR B 177 2.691 18.512 40.659 1.00 32.14 H new ATOM 0 HG22 THR B 177 1.592 18.855 39.572 1.00 32.14 H new ATOM 0 HG23 THR B 177 2.242 20.014 40.434 1.00 32.14 H new ATOM 3605 N SER B 178 -2.378 18.562 41.668 1.00 38.62 N ATOM 3606 CA ASER B 178 -3.346 17.892 42.515 0.50 39.53 C ATOM 3607 CA BSER B 178 -3.343 17.884 42.530 0.50 39.18 C ATOM 3608 C SER B 178 -3.057 16.394 42.381 1.00 41.66 C ATOM 3609 O SER B 178 -1.891 15.982 42.426 1.00 38.43 O ATOM 3610 CB ASER B 178 -4.772 18.256 42.082 0.50 41.13 C ATOM 3611 CB BSER B 178 -4.791 18.201 42.135 0.50 41.06 C ATOM 3612 OG ASER B 178 -5.740 17.567 42.849 0.50 44.95 O ATOM 3613 OG BSER B 178 -4.865 19.220 41.158 0.50 41.11 O ATOM 0 H ASER B 178 -2.444 18.362 40.834 0.50 38.62 H new ATOM 0 H BSER B 178 -2.450 18.365 40.834 0.50 38.62 H new ATOM 0 HA ASER B 178 -3.275 18.163 43.443 0.50 39.18 H new ATOM 0 HA BSER B 178 -3.250 18.182 43.448 0.50 39.18 H new ATOM 0 HB2ASER B 178 -4.905 19.212 42.175 0.50 41.06 H new ATOM 0 HB2BSER B 178 -5.216 17.398 41.795 0.50 41.06 H new ATOM 0 HB3ASER B 178 -4.890 18.043 41.143 0.50 41.06 H new ATOM 0 HB3BSER B 178 -5.288 18.473 42.923 0.50 41.06 H new ATOM 0 HG ASER B 178 -6.509 17.786 42.592 0.50 41.11 H new ATOM 0 HG BSER B 178 -5.644 19.254 40.847 0.50 41.11 H new ATOM 3614 N GLY B 179 -4.098 15.588 42.183 1.00 40.54 N ATOM 3615 CA GLY B 179 -3.926 14.148 41.993 1.00 42.26 C ATOM 3616 C GLY B 179 -3.199 13.769 40.710 1.00 38.09 C ATOM 3617 O GLY B 179 -2.868 14.622 39.891 1.00 37.71 O ATOM 0 H GLY B 179 -4.915 15.856 42.155 1.00 40.54 H new ATOM 0 HA2 GLY B 179 -3.435 13.789 42.749 1.00 42.26 H new ATOM 0 HA3 GLY B 179 -4.799 13.725 41.995 1.00 42.26 H new ATOM 3618 N PHE B 180 -2.842 12.495 40.690 1.00 32.56 N ATOM 3619 CA PHE B 180 -2.124 11.880 39.617 1.00 37.04 C ATOM 3620 C PHE B 180 -2.829 12.291 38.359 1.00 37.42 C ATOM 3621 O PHE B 180 -3.992 11.969 38.151 1.00 51.85 O ATOM 3622 CB PHE B 180 -2.133 10.361 39.783 1.00 30.10 C ATOM 3623 CG PHE B 180 -1.440 9.624 38.689 1.00 30.89 C ATOM 3624 CD1 PHE B 180 -2.157 8.996 37.708 1.00 39.31 C ATOM 3625 CD2 PHE B 180 -0.071 9.535 38.655 1.00 32.34 C ATOM 3626 CE1 PHE B 180 -1.521 8.311 36.701 1.00 37.61 C ATOM 3627 CE2 PHE B 180 0.560 8.853 37.663 1.00 37.96 C ATOM 3628 CZ PHE B 180 -0.167 8.245 36.679 1.00 34.15 C ATOM 0 H PHE B 180 -3.024 11.952 41.332 1.00 32.56 H new ATOM 0 HA PHE B 180 -1.194 12.156 39.598 1.00 37.04 H new ATOM 0 HB2 PHE B 180 -1.713 10.135 40.628 1.00 30.10 H new ATOM 0 HB3 PHE B 180 -3.053 10.056 39.833 1.00 30.10 H new ATOM 0 HD1 PHE B 180 -3.086 9.033 37.723 1.00 39.31 H new ATOM 0 HD2 PHE B 180 0.432 9.947 39.320 1.00 32.34 H new ATOM 0 HE1 PHE B 180 -2.019 7.893 36.036 1.00 37.61 H new ATOM 0 HE2 PHE B 180 1.488 8.800 37.654 1.00 37.96 H new ATOM 0 HZ PHE B 180 0.266 7.787 35.995 1.00 34.15 H new ATOM 3629 N GLY B 181 -2.108 13.027 37.535 1.00 45.91 N ATOM 3630 CA GLY B 181 -2.638 13.501 36.290 1.00 30.76 C ATOM 3631 C GLY B 181 -3.478 14.746 36.380 1.00 28.72 C ATOM 3632 O GLY B 181 -4.149 15.059 35.414 1.00 30.66 O ATOM 0 H GLY B 181 -1.295 13.263 37.688 1.00 45.91 H new ATOM 0 HA2 GLY B 181 -1.899 13.670 35.685 1.00 30.76 H new ATOM 0 HA3 GLY B 181 -3.173 12.796 35.894 1.00 30.76 H new ATOM 3633 N PHE B 182 -3.457 15.459 37.507 1.00 31.38 N ATOM 3634 CA PHE B 182 -4.278 16.654 37.559 1.00 23.25 C ATOM 3635 C PHE B 182 -3.483 17.875 37.992 1.00 22.89 C ATOM 3636 O PHE B 182 -2.582 17.791 38.833 1.00 26.38 O ATOM 3637 CB PHE B 182 -5.443 16.484 38.535 1.00 24.08 C ATOM 3638 CG PHE B 182 -6.575 15.633 38.022 1.00 23.82 C ATOM 3639 CD1 PHE B 182 -6.586 14.250 38.257 1.00 26.28 C ATOM 3640 CD2 PHE B 182 -7.666 16.216 37.367 1.00 29.19 C ATOM 3641 CE1 PHE B 182 -7.652 13.459 37.817 1.00 41.37 C ATOM 3642 CE2 PHE B 182 -8.736 15.431 36.927 1.00 36.72 C ATOM 3643 CZ PHE B 182 -8.729 14.051 37.152 1.00 34.95 C ATOM 0 H PHE B 182 -3.000 15.278 38.213 1.00 31.38 H new ATOM 0 HA PHE B 182 -4.610 16.788 36.658 1.00 23.25 H new ATOM 0 HB2 PHE B 182 -5.106 16.092 39.356 1.00 24.08 H new ATOM 0 HB3 PHE B 182 -5.790 17.361 38.761 1.00 24.08 H new ATOM 0 HD1 PHE B 182 -5.877 13.855 38.710 1.00 26.28 H new ATOM 0 HD2 PHE B 182 -7.679 17.135 37.223 1.00 29.19 H new ATOM 0 HE1 PHE B 182 -7.644 12.541 37.967 1.00 41.37 H new ATOM 0 HE2 PHE B 182 -9.452 15.827 36.485 1.00 36.72 H new ATOM 0 HZ PHE B 182 -9.440 13.528 36.859 1.00 34.95 H new ATOM 3644 N ILE B 183 -3.843 19.007 37.398 1.00 26.49 N ATOM 3645 CA ILE B 183 -3.365 20.321 37.822 1.00 34.18 C ATOM 3646 C ILE B 183 -4.594 21.149 38.166 1.00 28.75 C ATOM 3647 O ILE B 183 -5.588 21.123 37.430 1.00 29.95 O ATOM 3648 CB ILE B 183 -2.515 21.029 36.704 1.00 25.86 C ATOM 3649 CG1 ILE B 183 -1.226 20.245 36.419 1.00 31.78 C ATOM 3650 CG2 ILE B 183 -2.185 22.509 37.072 1.00 35.60 C ATOM 3651 CD1 ILE B 183 -0.591 20.556 35.062 1.00 36.19 C ATOM 0 H ILE B 183 -4.380 19.035 36.727 1.00 26.49 H new ATOM 0 HA ILE B 183 -2.777 20.227 38.588 1.00 34.18 H new ATOM 0 HB ILE B 183 -3.055 21.042 35.899 1.00 25.86 H new ATOM 0 HG12 ILE B 183 -0.581 20.437 37.118 1.00 31.78 H new ATOM 0 HG13 ILE B 183 -1.420 19.296 36.464 1.00 31.78 H new ATOM 0 HG21 ILE B 183 -1.662 22.911 36.361 1.00 35.60 H new ATOM 0 HG22 ILE B 183 -3.010 23.006 37.186 1.00 35.60 H new ATOM 0 HG23 ILE B 183 -1.678 22.532 37.898 1.00 35.60 H new ATOM 0 HD11 ILE B 183 0.215 20.027 34.953 1.00 36.19 H new ATOM 0 HD12 ILE B 183 -1.218 20.340 34.354 1.00 36.19 H new ATOM 0 HD13 ILE B 183 -0.366 21.499 35.018 1.00 36.19 H new ATOM 3652 N ASP B 184 -4.532 21.864 39.291 1.00 28.63 N ATOM 3653 CA ASP B 184 -5.528 22.895 39.605 1.00 26.91 C ATOM 3654 C ASP B 184 -5.019 24.280 39.234 1.00 27.82 C ATOM 3655 O ASP B 184 -3.846 24.592 39.433 1.00 31.68 O ATOM 3656 CB ASP B 184 -5.871 22.914 41.097 1.00 27.65 C ATOM 3657 CG ASP B 184 -6.656 21.711 41.544 1.00 34.91 C ATOM 3658 OD1 ASP B 184 -7.298 21.036 40.710 1.00 31.24 O ATOM 3659 OD2 ASP B 184 -6.623 21.435 42.765 1.00 35.93 O ATOM 0 H ASP B 184 -3.920 21.768 39.888 1.00 28.63 H new ATOM 0 HA ASP B 184 -6.318 22.675 39.088 1.00 26.91 H new ATOM 0 HB2 ASP B 184 -5.050 22.965 41.610 1.00 27.65 H new ATOM 0 HB3 ASP B 184 -6.380 23.716 41.295 1.00 27.65 H new ATOM 3660 N LEU B 185 -5.901 25.109 38.695 1.00 23.38 N ATOM 3661 CA LEU B 185 -5.597 26.526 38.536 1.00 28.18 C ATOM 3662 C LEU B 185 -6.373 27.254 39.608 1.00 26.49 C ATOM 3663 O LEU B 185 -7.603 27.143 39.660 1.00 29.86 O ATOM 3664 CB LEU B 185 -6.002 27.028 37.146 1.00 30.03 C ATOM 3665 CG LEU B 185 -5.305 26.378 35.940 1.00 30.81 C ATOM 3666 CD1 LEU B 185 -5.760 27.042 34.672 1.00 22.07 C ATOM 3667 CD2 LEU B 185 -3.791 26.438 36.051 1.00 33.97 C ATOM 0 H LEU B 185 -6.679 24.874 38.415 1.00 23.38 H new ATOM 0 HA LEU B 185 -4.644 26.683 38.621 1.00 28.18 H new ATOM 0 HB2 LEU B 185 -6.958 26.901 37.046 1.00 30.03 H new ATOM 0 HB3 LEU B 185 -5.838 27.983 37.111 1.00 30.03 H new ATOM 0 HG LEU B 185 -5.554 25.441 35.926 1.00 30.81 H new ATOM 0 HD11 LEU B 185 -5.318 26.629 33.914 1.00 22.07 H new ATOM 0 HD12 LEU B 185 -6.720 26.941 34.580 1.00 22.07 H new ATOM 0 HD13 LEU B 185 -5.536 27.985 34.702 1.00 22.07 H new ATOM 0 HD21 LEU B 185 -3.392 26.018 35.273 1.00 33.97 H new ATOM 0 HD22 LEU B 185 -3.506 27.364 36.100 1.00 33.97 H new ATOM 0 HD23 LEU B 185 -3.506 25.970 36.851 1.00 33.97 H new ATOM 3668 N ILE B 186 -5.662 27.971 40.474 1.00 28.29 N ATOM 3669 CA ILE B 186 -6.300 28.643 41.616 1.00 27.68 C ATOM 3670 C ILE B 186 -6.059 30.157 41.578 1.00 26.40 C ATOM 3671 O ILE B 186 -5.032 30.611 41.072 1.00 27.60 O ATOM 3672 CB ILE B 186 -5.872 28.028 42.995 1.00 29.70 C ATOM 3673 CG1 ILE B 186 -4.347 28.013 43.157 1.00 33.00 C ATOM 3674 CG2 ILE B 186 -6.475 26.594 43.189 1.00 27.94 C ATOM 3675 CD1 ILE B 186 -3.874 28.082 44.583 1.00 42.97 C ATOM 0 H ILE B 186 -4.811 28.084 40.423 1.00 28.29 H new ATOM 0 HA ILE B 186 -7.254 28.490 41.531 1.00 27.68 H new ATOM 0 HB ILE B 186 -6.233 28.599 43.691 1.00 29.70 H new ATOM 0 HG12 ILE B 186 -3.997 27.205 42.750 1.00 33.00 H new ATOM 0 HG13 ILE B 186 -3.973 28.762 42.667 1.00 33.00 H new ATOM 0 HG21 ILE B 186 -6.195 26.238 44.047 1.00 27.94 H new ATOM 0 HG22 ILE B 186 -7.443 26.643 43.160 1.00 27.94 H new ATOM 0 HG23 ILE B 186 -6.160 26.012 42.480 1.00 27.94 H new ATOM 0 HD11 ILE B 186 -2.904 28.068 44.604 1.00 42.97 H new ATOM 0 HD12 ILE B 186 -4.194 28.902 44.991 1.00 42.97 H new ATOM 0 HD13 ILE B 186 -4.218 27.321 45.076 1.00 42.97 H new ATOM 3676 N ILE B 187 -7.016 30.923 42.093 1.00 32.67 N ATOM 3677 CA ILE B 187 -6.823 32.357 42.309 1.00 31.37 C ATOM 3678 C ILE B 187 -5.767 32.576 43.375 1.00 33.24 C ATOM 3679 O ILE B 187 -5.892 32.065 44.497 1.00 31.35 O ATOM 3680 CB ILE B 187 -8.139 33.073 42.707 1.00 37.33 C ATOM 3681 CG1 ILE B 187 -9.154 32.956 41.570 1.00 33.04 C ATOM 3682 CG2 ILE B 187 -7.901 34.563 43.065 1.00 39.36 C ATOM 3683 CD1 ILE B 187 -10.534 33.367 41.952 1.00 33.57 C ATOM 0 H ILE B 187 -7.790 30.631 42.326 1.00 32.67 H new ATOM 0 HA ILE B 187 -6.529 32.744 41.469 1.00 31.37 H new ATOM 0 HB ILE B 187 -8.488 32.638 43.500 1.00 37.33 H new ATOM 0 HG12 ILE B 187 -8.857 33.502 40.825 1.00 33.04 H new ATOM 0 HG13 ILE B 187 -9.174 32.038 41.258 1.00 33.04 H new ATOM 0 HG21 ILE B 187 -8.744 34.976 43.308 1.00 39.36 H new ATOM 0 HG22 ILE B 187 -7.285 34.622 43.812 1.00 39.36 H new ATOM 0 HG23 ILE B 187 -7.524 35.024 42.299 1.00 39.36 H new ATOM 0 HD11 ILE B 187 -11.124 33.269 41.188 1.00 33.57 H new ATOM 0 HD12 ILE B 187 -10.849 32.807 42.678 1.00 33.57 H new ATOM 0 HD13 ILE B 187 -10.528 34.294 42.238 1.00 33.57 H new ATOM 3684 N PRO B 188 -4.714 33.331 43.017 1.00 31.19 N ATOM 3685 CA PRO B 188 -3.699 33.675 43.986 1.00 35.36 C ATOM 3686 C PRO B 188 -4.266 34.594 45.066 1.00 39.24 C ATOM 3687 O PRO B 188 -5.236 35.328 44.853 1.00 38.56 O ATOM 3688 CB PRO B 188 -2.627 34.404 43.153 1.00 40.01 C ATOM 3689 CG PRO B 188 -2.915 34.052 41.736 1.00 36.77 C ATOM 3690 CD PRO B 188 -4.413 33.899 41.692 1.00 32.09 C ATOM 0 HA PRO B 188 -3.349 32.900 44.453 1.00 35.36 H new ATOM 0 HB2 PRO B 188 -2.671 35.363 43.290 1.00 40.01 H new ATOM 0 HB3 PRO B 188 -1.735 34.122 43.408 1.00 40.01 H new ATOM 0 HG2 PRO B 188 -2.611 34.745 41.130 1.00 36.77 H new ATOM 0 HG3 PRO B 188 -2.467 33.232 41.476 1.00 36.77 H new ATOM 0 HD2 PRO B 188 -4.859 34.749 41.554 1.00 32.09 H new ATOM 0 HD3 PRO B 188 -4.695 33.311 40.974 1.00 32.09 H new ATOM 3691 N GLY B 189 -3.679 34.486 46.238 1.00 32.04 N ATOM 3692 CA GLY B 189 -4.003 35.342 47.351 1.00 34.25 C ATOM 3693 C GLY B 189 -5.150 34.864 48.216 1.00 34.62 C ATOM 3694 O GLY B 189 -5.439 35.488 49.230 1.00 30.77 O ATOM 0 H GLY B 189 -3.071 33.903 46.411 1.00 32.04 H new ATOM 0 HA2 GLY B 189 -3.214 35.438 47.908 1.00 34.25 H new ATOM 0 HA3 GLY B 189 -4.219 36.224 47.010 1.00 34.25 H new ATOM 3695 N LEU B 190 -5.806 33.770 47.827 1.00 31.85 N ATOM 3696 CA LEU B 190 -6.918 33.221 48.603 1.00 31.49 C ATOM 3697 C LEU B 190 -6.426 31.986 49.340 1.00 32.54 C ATOM 3698 O LEU B 190 -5.943 31.029 48.729 1.00 28.28 O ATOM 3699 CB LEU B 190 -8.141 32.898 47.710 1.00 25.63 C ATOM 3700 CG LEU B 190 -8.689 34.042 46.847 1.00 29.87 C ATOM 3701 CD1 LEU B 190 -9.964 33.648 46.104 1.00 31.87 C ATOM 3702 CD2 LEU B 190 -8.905 35.340 47.651 1.00 28.63 C ATOM 0 H LEU B 190 -5.621 33.329 47.112 1.00 31.85 H new ATOM 0 HA LEU B 190 -7.220 33.885 49.243 1.00 31.49 H new ATOM 0 HB2 LEU B 190 -7.901 32.164 47.123 1.00 25.63 H new ATOM 0 HB3 LEU B 190 -8.857 32.581 48.282 1.00 25.63 H new ATOM 0 HG LEU B 190 -8.004 34.222 46.184 1.00 29.87 H new ATOM 0 HD11 LEU B 190 -10.274 34.398 45.573 1.00 31.87 H new ATOM 0 HD12 LEU B 190 -9.780 32.894 45.522 1.00 31.87 H new ATOM 0 HD13 LEU B 190 -10.649 33.401 46.745 1.00 31.87 H new ATOM 0 HD21 LEU B 190 -9.251 36.031 47.064 1.00 28.63 H new ATOM 0 HD22 LEU B 190 -9.540 35.176 48.366 1.00 28.63 H new ATOM 0 HD23 LEU B 190 -8.061 35.631 48.029 1.00 28.63 H new ATOM 3703 N HIS B 191 -6.522 32.041 50.663 1.00 30.91 N ATOM 3704 CA HIS B 191 -5.978 31.016 51.536 1.00 30.29 C ATOM 3705 C HIS B 191 -6.992 30.676 52.633 1.00 33.26 C ATOM 3706 O HIS B 191 -7.933 31.435 52.878 1.00 27.88 O ATOM 3707 CB HIS B 191 -4.651 31.472 52.152 1.00 29.61 C ATOM 3708 CG HIS B 191 -3.618 31.862 51.140 1.00 29.70 C ATOM 3709 ND1 HIS B 191 -2.829 30.943 50.486 1.00 43.74 N ATOM 3710 CD2 HIS B 191 -3.242 33.078 50.671 1.00 27.97 C ATOM 3711 CE1 HIS B 191 -2.014 31.573 49.658 1.00 40.00 C ATOM 3712 NE2 HIS B 191 -2.251 32.868 49.746 1.00 34.14 N ATOM 0 H HIS B 191 -6.910 32.684 51.082 1.00 30.91 H new ATOM 0 HA HIS B 191 -5.804 30.220 51.010 1.00 30.29 H new ATOM 0 HB2 HIS B 191 -4.818 32.226 52.738 1.00 29.61 H new ATOM 0 HB3 HIS B 191 -4.297 30.757 52.704 1.00 29.61 H new ATOM 0 HD1 HIS B 191 -2.861 30.091 50.599 1.00 43.74 H new ATOM 0 HD2 HIS B 191 -3.591 33.901 50.929 1.00 27.97 H new ATOM 0 HE1 HIS B 191 -1.381 31.172 49.107 1.00 40.00 H new ATOM 3713 N LYS B 192 -6.799 29.523 53.271 1.00 26.19 N ATOM 3714 CA LYS B 192 -7.622 29.089 54.397 1.00 34.16 C ATOM 3715 C LYS B 192 -7.638 30.136 55.514 1.00 28.89 C ATOM 3716 O LYS B 192 -8.702 30.520 55.997 1.00 26.55 O ATOM 3717 CB LYS B 192 -7.094 27.763 54.948 1.00 27.99 C ATOM 3718 CG LYS B 192 -8.143 26.761 55.306 1.00 38.55 C ATOM 3719 CD LYS B 192 -7.576 25.701 56.241 1.00 41.19 C ATOM 3720 CE LYS B 192 -6.649 24.741 55.525 1.00 32.90 C ATOM 3721 NZ LYS B 192 -6.925 23.343 55.949 1.00 47.61 N ATOM 0 H LYS B 192 -6.180 28.965 53.059 1.00 26.19 H new ATOM 0 HA LYS B 192 -8.530 28.974 54.075 1.00 34.16 H new ATOM 0 HB2 LYS B 192 -6.501 27.368 54.289 1.00 27.99 H new ATOM 0 HB3 LYS B 192 -6.560 27.947 55.736 1.00 27.99 H new ATOM 0 HG2 LYS B 192 -8.892 27.207 55.731 1.00 38.55 H new ATOM 0 HG3 LYS B 192 -8.484 26.340 54.501 1.00 38.55 H new ATOM 0 HD2 LYS B 192 -7.095 26.134 56.964 1.00 41.19 H new ATOM 0 HD3 LYS B 192 -8.305 25.204 56.643 1.00 41.19 H new ATOM 0 HE2 LYS B 192 -6.766 24.824 54.566 1.00 32.90 H new ATOM 0 HE3 LYS B 192 -5.726 24.968 55.719 1.00 32.90 H new ATOM 0 HZ1 LYS B 192 -6.749 22.788 55.276 1.00 47.61 H new ATOM 0 HZ2 LYS B 192 -6.410 23.137 56.645 1.00 47.61 H new ATOM 0 HZ3 LYS B 192 -7.781 23.266 56.181 1.00 47.61 H new ATOM 3722 N ALA B 193 -6.460 30.613 55.906 1.00 32.39 N ATOM 3723 CA ALA B 193 -6.351 31.567 57.015 1.00 26.44 C ATOM 3724 C ALA B 193 -7.052 32.900 56.742 1.00 28.50 C ATOM 3725 O ALA B 193 -7.793 33.389 57.599 1.00 26.65 O ATOM 3726 CB ALA B 193 -4.890 31.763 57.434 1.00 27.98 C ATOM 0 H ALA B 193 -5.709 30.399 55.545 1.00 32.39 H new ATOM 0 HA ALA B 193 -6.827 31.173 57.763 1.00 26.44 H new ATOM 0 HB1 ALA B 193 -4.846 32.397 58.167 1.00 27.98 H new ATOM 0 HB2 ALA B 193 -4.518 30.914 57.719 1.00 27.98 H new ATOM 0 HB3 ALA B 193 -4.380 32.103 56.682 1.00 27.98 H new ATOM 3727 N ASN B 194 -6.876 33.479 55.556 1.00 28.29 N ATOM 3728 CA ASN B 194 -7.590 34.731 55.295 1.00 30.06 C ATOM 3729 C ASN B 194 -9.093 34.549 55.076 1.00 25.74 C ATOM 3730 O ASN B 194 -9.852 35.484 55.287 1.00 24.97 O ATOM 3731 CB ASN B 194 -6.889 35.683 54.293 1.00 30.38 C ATOM 3732 CG ASN B 194 -6.705 35.098 52.902 1.00 36.67 C ATOM 3733 OD1 ASN B 194 -7.449 34.230 52.455 1.00 36.34 O ATOM 3734 ND2 ASN B 194 -5.716 35.624 52.186 1.00 33.59 N ATOM 0 H ASN B 194 -6.377 33.186 54.920 1.00 28.29 H new ATOM 0 HA ASN B 194 -7.532 35.222 56.130 1.00 30.06 H new ATOM 0 HB2 ASN B 194 -7.406 36.501 54.223 1.00 30.38 H new ATOM 0 HB3 ASN B 194 -6.020 35.927 54.648 1.00 30.38 H new ATOM 0 HD21 ASN B 194 -5.580 35.357 51.380 1.00 33.59 H new ATOM 0 HD22 ASN B 194 -5.212 36.231 52.529 1.00 33.59 H new ATOM 3735 N GLY B 195 -9.518 33.329 54.729 1.00 27.01 N ATOM 3736 CA GLY B 195 -10.947 32.994 54.704 1.00 22.39 C ATOM 3737 C GLY B 195 -11.554 33.041 56.098 1.00 26.93 C ATOM 3738 O GLY B 195 -12.644 33.582 56.293 1.00 29.58 O ATOM 0 H GLY B 195 -8.996 32.683 54.505 1.00 27.01 H new ATOM 0 HA2 GLY B 195 -11.416 33.614 54.124 1.00 22.39 H new ATOM 0 HA3 GLY B 195 -11.067 32.108 54.327 1.00 22.39 H new ATOM 3739 N ILE B 196 -10.835 32.465 57.068 1.00 22.75 N ATOM 3740 CA ILE B 196 -11.229 32.492 58.475 1.00 24.52 C ATOM 3741 C ILE B 196 -11.294 33.931 59.011 1.00 25.74 C ATOM 3742 O ILE B 196 -12.212 34.285 59.738 1.00 24.74 O ATOM 3743 CB ILE B 196 -10.255 31.646 59.344 1.00 23.07 C ATOM 3744 CG1 ILE B 196 -10.370 30.160 58.967 1.00 17.79 C ATOM 3745 CG2 ILE B 196 -10.555 31.829 60.848 1.00 21.89 C ATOM 3746 CD1 ILE B 196 -9.113 29.332 59.327 1.00 20.60 C ATOM 0 H ILE B 196 -10.099 32.045 56.923 1.00 22.75 H new ATOM 0 HA ILE B 196 -12.116 32.103 58.533 1.00 24.52 H new ATOM 0 HB ILE B 196 -9.351 31.953 59.172 1.00 23.07 H new ATOM 0 HG12 ILE B 196 -11.140 29.778 59.417 1.00 17.79 H new ATOM 0 HG13 ILE B 196 -10.534 30.087 58.014 1.00 17.79 H new ATOM 0 HG21 ILE B 196 -9.937 31.293 61.369 1.00 21.89 H new ATOM 0 HG22 ILE B 196 -10.453 32.764 61.087 1.00 21.89 H new ATOM 0 HG23 ILE B 196 -11.464 31.545 61.034 1.00 21.89 H new ATOM 0 HD11 ILE B 196 -9.248 28.408 59.065 1.00 20.60 H new ATOM 0 HD12 ILE B 196 -8.343 29.691 58.858 1.00 20.60 H new ATOM 0 HD13 ILE B 196 -8.958 29.377 60.284 1.00 20.60 H new ATOM 3747 N SER B 197 -10.334 34.756 58.599 1.00 26.85 N ATOM 3748 CA SER B 197 -10.286 36.164 58.985 1.00 27.60 C ATOM 3749 C SER B 197 -11.514 36.924 58.535 1.00 29.46 C ATOM 3750 O SER B 197 -11.969 37.812 59.255 1.00 26.50 O ATOM 3751 CB SER B 197 -9.029 36.826 58.436 1.00 28.45 C ATOM 3752 OG SER B 197 -7.887 36.227 59.017 1.00 32.63 O ATOM 0 H SER B 197 -9.689 34.513 58.085 1.00 26.85 H new ATOM 0 HA SER B 197 -10.266 36.192 59.954 1.00 27.60 H new ATOM 0 HB2 SER B 197 -8.999 36.734 57.471 1.00 28.45 H new ATOM 0 HB3 SER B 197 -9.041 37.776 58.630 1.00 28.45 H new ATOM 0 HG SER B 197 -7.773 35.463 58.688 1.00 32.63 H new ATOM 3753 N ARG B 198 -12.061 36.568 57.366 1.00 25.40 N ATOM 3754 CA ARG B 198 -13.307 37.184 56.871 1.00 26.44 C ATOM 3755 C ARG B 198 -14.492 36.903 57.809 1.00 28.34 C ATOM 3756 O ARG B 198 -15.314 37.786 58.076 1.00 23.86 O ATOM 3757 CB ARG B 198 -13.630 36.713 55.451 1.00 26.17 C ATOM 3758 CG ARG B 198 -12.601 37.124 54.457 1.00 35.29 C ATOM 3759 CD ARG B 198 -12.911 36.593 53.065 1.00 36.23 C ATOM 3760 NE ARG B 198 -11.676 36.462 52.295 1.00 32.24 N ATOM 3761 CZ ARG B 198 -11.074 37.463 51.655 1.00 43.71 C ATOM 3762 NH1 ARG B 198 -11.613 38.685 51.660 1.00 36.79 N ATOM 3763 NH2 ARG B 198 -9.936 37.236 50.997 1.00 39.42 N ATOM 0 H ARG B 198 -11.728 35.972 56.843 1.00 25.40 H new ATOM 0 HA ARG B 198 -13.162 38.143 56.852 1.00 26.44 H new ATOM 0 HB2 ARG B 198 -13.710 35.746 55.446 1.00 26.17 H new ATOM 0 HB3 ARG B 198 -14.492 37.070 55.185 1.00 26.17 H new ATOM 0 HG2 ARG B 198 -12.548 38.092 54.429 1.00 35.29 H new ATOM 0 HG3 ARG B 198 -11.731 36.800 54.740 1.00 35.29 H new ATOM 0 HD2 ARG B 198 -13.354 35.732 53.130 1.00 36.23 H new ATOM 0 HD3 ARG B 198 -13.523 37.193 52.610 1.00 36.23 H new ATOM 0 HE ARG B 198 -11.312 35.684 52.252 1.00 32.24 H new ATOM 0 HH11 ARG B 198 -12.351 38.828 52.077 1.00 36.79 H new ATOM 0 HH12 ARG B 198 -11.222 39.329 51.246 1.00 36.79 H new ATOM 0 HH21 ARG B 198 -9.595 36.447 50.988 1.00 39.42 H new ATOM 0 HH22 ARG B 198 -9.544 37.879 50.582 1.00 39.42 H new ATOM 3764 N LEU B 199 -14.554 35.678 58.327 1.00 21.63 N ATOM 3765 CA LEU B 199 -15.543 35.311 59.349 1.00 25.63 C ATOM 3766 C LEU B 199 -15.358 36.055 60.675 1.00 23.90 C ATOM 3767 O LEU B 199 -16.345 36.542 61.246 1.00 26.69 O ATOM 3768 CB LEU B 199 -15.538 33.796 59.604 1.00 22.47 C ATOM 3769 CG LEU B 199 -16.067 32.901 58.484 1.00 32.38 C ATOM 3770 CD1 LEU B 199 -15.624 31.498 58.725 1.00 20.34 C ATOM 3771 CD2 LEU B 199 -17.580 32.961 58.362 1.00 25.73 C ATOM 0 H LEU B 199 -14.028 35.037 58.099 1.00 21.63 H new ATOM 0 HA LEU B 199 -16.402 35.581 58.987 1.00 25.63 H new ATOM 0 HB2 LEU B 199 -14.627 33.527 59.800 1.00 22.47 H new ATOM 0 HB3 LEU B 199 -16.063 33.623 60.401 1.00 22.47 H new ATOM 0 HG LEU B 199 -15.704 33.226 57.645 1.00 32.38 H new ATOM 0 HD11 LEU B 199 -15.958 30.927 58.016 1.00 20.34 H new ATOM 0 HD12 LEU B 199 -14.655 31.462 58.739 1.00 20.34 H new ATOM 0 HD13 LEU B 199 -15.971 31.191 59.577 1.00 20.34 H new ATOM 0 HD21 LEU B 199 -17.870 32.380 57.642 1.00 25.73 H new ATOM 0 HD22 LEU B 199 -17.984 32.670 59.194 1.00 25.73 H new ATOM 0 HD23 LEU B 199 -17.854 33.872 58.172 1.00 25.73 H new ATOM 3772 N LEU B 200 -14.107 36.146 61.147 1.00 26.24 N ATOM 3773 CA LEU B 200 -13.767 36.840 62.388 1.00 28.21 C ATOM 3774 C LEU B 200 -14.119 38.326 62.301 1.00 28.18 C ATOM 3775 O LEU B 200 -14.584 38.907 63.277 1.00 33.61 O ATOM 3776 CB LEU B 200 -12.272 36.699 62.717 1.00 24.59 C ATOM 3777 CG LEU B 200 -11.674 35.285 62.893 1.00 19.89 C ATOM 3778 CD1 LEU B 200 -10.210 35.348 63.327 1.00 25.00 C ATOM 3779 CD2 LEU B 200 -12.485 34.427 63.851 1.00 22.27 C ATOM 0 H LEU B 200 -13.428 35.801 60.748 1.00 26.24 H new ATOM 0 HA LEU B 200 -14.288 36.426 63.094 1.00 28.21 H new ATOM 0 HB2 LEU B 200 -11.774 37.142 62.012 1.00 24.59 H new ATOM 0 HB3 LEU B 200 -12.104 37.192 63.536 1.00 24.59 H new ATOM 0 HG LEU B 200 -11.715 34.859 62.023 1.00 19.89 H new ATOM 0 HD11 LEU B 200 -9.863 34.448 63.429 1.00 25.00 H new ATOM 0 HD12 LEU B 200 -9.693 35.819 62.655 1.00 25.00 H new ATOM 0 HD13 LEU B 200 -10.143 35.817 64.173 1.00 25.00 H new ATOM 0 HD21 LEU B 200 -12.073 33.552 63.930 1.00 22.27 H new ATOM 0 HD22 LEU B 200 -12.511 34.851 64.723 1.00 22.27 H new ATOM 0 HD23 LEU B 200 -13.389 34.329 63.512 1.00 22.27 H new ATOM 3780 N LYS B 201 -13.871 38.926 61.140 1.00 28.79 N ATOM 3781 CA LYS B 201 -14.188 40.348 60.902 1.00 32.10 C ATOM 3782 C LYS B 201 -15.707 40.598 60.968 1.00 28.75 C ATOM 3783 O LYS B 201 -16.169 41.580 61.579 1.00 28.70 O ATOM 3784 CB LYS B 201 -13.579 40.797 59.568 1.00 34.42 C ATOM 3785 CG LYS B 201 -13.696 42.284 59.275 1.00 42.99 C ATOM 3786 CD LYS B 201 -12.768 42.710 58.155 1.00 48.47 C ATOM 3787 CE LYS B 201 -12.580 44.224 58.152 1.00 57.76 C ATOM 3788 NZ LYS B 201 -11.397 44.650 57.344 1.00 61.30 N ATOM 0 H LYS B 201 -13.516 38.528 60.465 1.00 28.79 H new ATOM 0 HA LYS B 201 -13.793 40.885 61.606 1.00 32.10 H new ATOM 0 HB2 LYS B 201 -12.640 40.552 59.558 1.00 34.42 H new ATOM 0 HB3 LYS B 201 -14.008 40.305 58.850 1.00 34.42 H new ATOM 0 HG2 LYS B 201 -14.612 42.496 59.035 1.00 42.99 H new ATOM 0 HG3 LYS B 201 -13.489 42.789 60.077 1.00 42.99 H new ATOM 0 HD2 LYS B 201 -11.908 42.273 58.258 1.00 48.47 H new ATOM 0 HD3 LYS B 201 -13.131 42.423 57.302 1.00 48.47 H new ATOM 0 HE2 LYS B 201 -13.379 44.646 57.798 1.00 57.76 H new ATOM 0 HE3 LYS B 201 -12.475 44.536 59.064 1.00 57.76 H new ATOM 0 HZ1 LYS B 201 -11.324 45.537 57.369 1.00 61.30 H new ATOM 0 HZ2 LYS B 201 -10.660 44.283 57.680 1.00 61.30 H new ATOM 0 HZ3 LYS B 201 -11.502 44.385 56.501 1.00 61.30 H new ATOM 3789 N ARG B 202 -16.459 39.683 60.360 1.00 26.47 N ATOM 3790 CA AARG B 202 -17.921 39.727 60.334 0.60 33.37 C ATOM 3791 CA BARG B 202 -17.924 39.725 60.332 0.40 32.75 C ATOM 3792 C ARG B 202 -18.514 39.593 61.738 1.00 34.19 C ATOM 3793 O ARG B 202 -19.548 40.201 62.055 1.00 31.05 O ATOM 3794 CB AARG B 202 -18.456 38.616 59.414 0.60 33.44 C ATOM 3795 CB BARG B 202 -18.458 38.607 59.420 0.40 33.13 C ATOM 3796 CG AARG B 202 -19.967 38.627 59.131 0.60 45.32 C ATOM 3797 CG BARG B 202 -19.832 38.860 58.784 0.40 42.65 C ATOM 3798 CD AARG B 202 -20.446 39.939 58.509 0.60 43.58 C ATOM 3799 CD BARG B 202 -20.972 38.321 59.639 0.40 43.08 C ATOM 3800 NE AARG B 202 -21.485 39.716 57.510 0.60 51.50 N ATOM 3801 NE BARG B 202 -22.255 38.330 58.941 0.40 35.80 N ATOM 3802 CZ AARG B 202 -21.418 40.119 56.243 0.60 48.31 C ATOM 3803 CZ BARG B 202 -23.435 38.163 59.534 0.40 38.37 C ATOM 3804 NH1AARG B 202 -22.420 39.853 55.416 0.60 59.45 N ATOM 3805 NH1BARG B 202 -23.511 37.977 60.848 0.40 35.04 N ATOM 3806 NH2AARG B 202 -20.354 40.775 55.794 0.60 43.08 N ATOM 3807 NH2BARG B 202 -24.541 38.177 58.809 0.40 31.91 N ATOM 0 H AARG B 202 -16.129 39.007 59.943 0.60 26.47 H new ATOM 0 H BARG B 202 -16.128 39.007 59.944 0.40 26.47 H new ATOM 0 HA AARG B 202 -18.193 40.591 59.987 0.60 32.75 H new ATOM 0 HA BARG B 202 -18.197 40.586 59.979 0.40 32.75 H new ATOM 0 HB2AARG B 202 -17.988 38.673 58.566 0.60 33.13 H new ATOM 0 HB2BARG B 202 -17.815 38.458 58.710 0.40 33.13 H new ATOM 0 HB3AARG B 202 -18.227 37.760 59.808 0.60 33.13 H new ATOM 0 HB3BARG B 202 -18.506 37.787 59.936 0.40 33.13 H new ATOM 0 HG2AARG B 202 -20.185 37.893 58.535 0.60 42.65 H new ATOM 0 HG2BARG B 202 -19.954 39.813 58.650 0.40 42.65 H new ATOM 0 HG3AARG B 202 -20.448 38.472 59.959 0.60 42.65 H new ATOM 0 HG3BARG B 202 -19.862 38.444 57.908 0.40 42.65 H new ATOM 0 HD2AARG B 202 -20.786 40.522 59.205 0.60 43.08 H new ATOM 0 HD2BARG B 202 -20.764 37.414 59.914 0.40 43.08 H new ATOM 0 HD3AARG B 202 -19.695 40.396 58.099 0.60 43.08 H new ATOM 0 HD3BARG B 202 -21.044 38.853 60.447 0.40 43.08 H new ATOM 0 HE AARG B 202 -22.192 39.294 57.757 0.60 35.80 H new ATOM 0 HE BARG B 202 -22.248 38.451 58.090 0.40 35.80 H new ATOM 0 HH11AARG B 202 -23.108 39.422 55.699 0.60 35.04 H new ATOM 0 HH11BARG B 202 -22.794 37.964 61.323 0.40 35.04 H new ATOM 0 HH12AARG B 202 -22.381 40.111 54.597 0.60 35.04 H new ATOM 0 HH12BARG B 202 -24.277 37.870 61.224 0.40 35.04 H new ATOM 0 HH21AARG B 202 -19.698 40.944 56.324 0.60 31.91 H new ATOM 0 HH21BARG B 202 -24.496 38.294 57.958 0.40 31.91 H new ATOM 0 HH22AARG B 202 -20.321 41.031 54.974 0.60 31.91 H new ATOM 0 HH22BARG B 202 -25.305 38.069 59.188 0.40 31.91 H new ATOM 3808 N TRP B 203 -17.854 38.805 62.579 1.00 30.52 N ATOM 3809 CA TRP B 203 -18.322 38.551 63.943 1.00 29.30 C ATOM 3810 C TRP B 203 -17.704 39.498 64.981 1.00 25.58 C ATOM 3811 O TRP B 203 -18.002 39.379 66.176 1.00 30.96 O ATOM 3812 CB TRP B 203 -17.968 37.108 64.320 1.00 27.95 C ATOM 3813 CG TRP B 203 -18.664 36.028 63.526 1.00 30.17 C ATOM 3814 CD1 TRP B 203 -19.917 36.083 62.973 1.00 27.64 C ATOM 3815 CD2 TRP B 203 -18.159 34.711 63.248 1.00 34.74 C ATOM 3816 NE1 TRP B 203 -20.203 34.896 62.342 1.00 28.26 N ATOM 3817 CE2 TRP B 203 -19.152 34.030 62.510 1.00 32.39 C ATOM 3818 CE3 TRP B 203 -16.958 34.045 63.544 1.00 29.12 C ATOM 3819 CZ2 TRP B 203 -18.984 32.713 62.065 1.00 28.92 C ATOM 3820 CZ3 TRP B 203 -16.793 32.733 63.109 1.00 24.68 C ATOM 3821 CH2 TRP B 203 -17.799 32.080 62.383 1.00 21.89 C ATOM 0 H TRP B 203 -17.122 38.401 62.378 1.00 30.52 H new ATOM 0 HA TRP B 203 -19.280 38.703 63.952 1.00 29.30 H new ATOM 0 HB2 TRP B 203 -17.010 36.992 64.220 1.00 27.95 H new ATOM 0 HB3 TRP B 203 -18.173 36.978 65.259 1.00 27.95 H new ATOM 0 HD1 TRP B 203 -20.489 36.815 63.018 1.00 27.64 H new ATOM 0 HE1 TRP B 203 -20.926 34.723 61.910 1.00 28.26 H new ATOM 0 HE3 TRP B 203 -16.285 34.473 64.022 1.00 29.12 H new ATOM 0 HZ2 TRP B 203 -19.645 32.281 61.574 1.00 28.92 H new ATOM 0 HZ3 TRP B 203 -16.003 32.282 63.303 1.00 24.68 H new ATOM 0 HH2 TRP B 203 -17.665 31.201 62.110 1.00 21.89 H new ATOM 3822 N ASP B 204 -16.859 40.420 64.505 1.00 30.67 N ATOM 3823 CA AASP B 204 -16.052 41.315 65.352 0.70 38.31 C ATOM 3824 CA BASP B 204 -16.062 41.319 65.355 0.30 31.14 C ATOM 3825 C ASP B 204 -15.248 40.538 66.400 1.00 34.99 C ATOM 3826 O ASP B 204 -15.237 40.876 67.589 1.00 31.79 O ATOM 3827 CB AASP B 204 -16.910 42.417 66.012 0.70 45.42 C ATOM 3828 CB BASP B 204 -16.947 42.402 66.008 0.30 30.83 C ATOM 3829 CG AASP B 204 -17.617 43.303 64.999 0.70 56.23 C ATOM 3830 CG BASP B 204 -16.180 43.672 66.342 0.30 17.83 C ATOM 3831 OD1AASP B 204 -16.951 43.809 64.067 0.70 58.62 O ATOM 3832 OD1BASP B 204 -15.438 44.176 65.475 0.30 25.77 O ATOM 3833 OD2AASP B 204 -18.842 43.502 65.152 0.70 55.71 O ATOM 3834 OD2BASP B 204 -16.341 44.182 67.467 0.30 16.82 O ATOM 0 H AASP B 204 -16.735 40.546 63.663 0.70 30.67 H new ATOM 0 H BASP B 204 -16.730 40.543 63.664 0.30 30.67 H new ATOM 0 HA AASP B 204 -15.418 41.755 64.764 0.70 31.14 H new ATOM 0 HA BASP B 204 -15.424 41.773 64.783 0.30 31.14 H new ATOM 0 HB2AASP B 204 -17.570 42.004 66.590 0.70 30.83 H new ATOM 0 HB2BASP B 204 -17.678 42.620 65.409 0.30 30.83 H new ATOM 0 HB3AASP B 204 -16.344 42.967 66.576 0.70 30.83 H new ATOM 0 HB3BASP B 204 -17.341 42.045 66.819 0.30 30.83 H new ATOM 3835 N LEU B 205 -14.566 39.488 65.946 1.00 33.94 N ATOM 3836 CA LEU B 205 -13.766 38.638 66.820 1.00 30.78 C ATOM 3837 C LEU B 205 -12.309 38.666 66.405 1.00 34.64 C ATOM 3838 O LEU B 205 -11.966 38.978 65.267 1.00 35.79 O ATOM 3839 CB LEU B 205 -14.303 37.191 66.855 1.00 25.41 C ATOM 3840 CG LEU B 205 -15.745 37.034 67.385 1.00 27.56 C ATOM 3841 CD1 LEU B 205 -16.302 35.632 67.168 1.00 28.67 C ATOM 3842 CD2 LEU B 205 -15.875 37.418 68.858 1.00 24.86 C ATOM 0 H LEU B 205 -14.555 39.249 65.120 1.00 33.94 H new ATOM 0 HA LEU B 205 -13.835 38.993 67.720 1.00 30.78 H new ATOM 0 HB2 LEU B 205 -14.263 36.825 65.958 1.00 25.41 H new ATOM 0 HB3 LEU B 205 -13.711 36.656 67.407 1.00 25.41 H new ATOM 0 HG LEU B 205 -16.274 37.655 66.861 1.00 27.56 H new ATOM 0 HD11 LEU B 205 -17.206 35.585 67.517 1.00 28.67 H new ATOM 0 HD12 LEU B 205 -16.311 35.430 66.219 1.00 28.67 H new ATOM 0 HD13 LEU B 205 -15.744 34.987 67.630 1.00 28.67 H new ATOM 0 HD21 LEU B 205 -16.795 37.303 69.143 1.00 24.86 H new ATOM 0 HD22 LEU B 205 -15.298 36.850 69.393 1.00 24.86 H new ATOM 0 HD23 LEU B 205 -15.614 38.345 68.975 1.00 24.86 H new ATOM 3843 N SER B 206 -11.458 38.339 67.362 1.00 31.63 N ATOM 3844 CA SER B 206 -10.026 38.380 67.206 1.00 33.36 C ATOM 3845 C SER B 206 -9.484 36.952 67.141 1.00 31.36 C ATOM 3846 O SER B 206 -10.062 36.066 67.769 1.00 33.46 O ATOM 3847 CB SER B 206 -9.461 39.084 68.437 1.00 35.12 C ATOM 3848 OG SER B 206 -8.102 38.776 68.645 1.00 35.01 O ATOM 0 H SER B 206 -11.710 38.080 68.142 1.00 31.63 H new ATOM 0 HA SER B 206 -9.775 38.847 66.394 1.00 33.36 H new ATOM 0 HB2 SER B 206 -9.562 40.043 68.335 1.00 35.12 H new ATOM 0 HB3 SER B 206 -9.973 38.827 69.219 1.00 35.12 H new ATOM 0 HG SER B 206 -7.824 39.180 69.327 1.00 35.01 H new ATOM 3849 N PRO B 207 -8.355 36.732 66.418 1.00 32.11 N ATOM 3850 CA PRO B 207 -7.638 35.448 66.473 1.00 33.73 C ATOM 3851 C PRO B 207 -7.289 34.988 67.894 1.00 30.15 C ATOM 3852 O PRO B 207 -7.035 33.800 68.111 1.00 31.49 O ATOM 3853 CB PRO B 207 -6.354 35.735 65.693 1.00 32.08 C ATOM 3854 CG PRO B 207 -6.718 36.781 64.763 1.00 35.76 C ATOM 3855 CD PRO B 207 -7.688 37.665 65.492 1.00 32.54 C ATOM 0 HA PRO B 207 -8.185 34.731 66.115 1.00 33.73 H new ATOM 0 HB2 PRO B 207 -5.639 36.021 66.283 1.00 32.08 H new ATOM 0 HB3 PRO B 207 -6.039 34.944 65.228 1.00 32.08 H new ATOM 0 HG2 PRO B 207 -5.937 37.282 64.481 1.00 35.76 H new ATOM 0 HG3 PRO B 207 -7.121 36.409 63.963 1.00 35.76 H new ATOM 0 HD2 PRO B 207 -7.236 38.380 65.966 1.00 32.54 H new ATOM 0 HD3 PRO B 207 -8.320 38.082 64.885 1.00 32.54 H new ATOM 3856 N GLN B 208 -7.321 35.922 68.848 1.00 30.76 N ATOM 3857 CA GLN B 208 -7.098 35.628 70.264 1.00 31.85 C ATOM 3858 C GLN B 208 -8.254 34.821 70.898 1.00 29.58 C ATOM 3859 O GLN B 208 -8.084 34.202 71.941 1.00 35.44 O ATOM 3860 CB GLN B 208 -6.823 36.930 71.052 1.00 34.57 C ATOM 3861 CG GLN B 208 -5.578 37.712 70.599 1.00 40.87 C ATOM 3862 CD GLN B 208 -4.295 36.893 70.652 1.00 49.13 C ATOM 3863 OE1 GLN B 208 -3.599 36.758 69.648 1.00 62.29 O ATOM 3864 NE2 GLN B 208 -3.988 36.330 71.816 1.00 48.02 N ATOM 0 H GLN B 208 -7.475 36.753 68.688 1.00 30.76 H new ATOM 0 HA GLN B 208 -6.312 35.062 70.316 1.00 31.85 H new ATOM 0 HB2 GLN B 208 -7.598 37.509 70.975 1.00 34.57 H new ATOM 0 HB3 GLN B 208 -6.726 36.709 71.992 1.00 34.57 H new ATOM 0 HG2 GLN B 208 -5.715 38.027 69.692 1.00 40.87 H new ATOM 0 HG3 GLN B 208 -5.476 38.497 71.160 1.00 40.87 H new ATOM 0 HE21 GLN B 208 -4.499 36.446 72.498 1.00 48.02 H new ATOM 0 HE22 GLN B 208 -3.278 35.849 71.887 1.00 48.02 H new ATOM 3865 N ASN B 209 -9.424 34.834 70.255 1.00 28.00 N ATOM 3866 CA ASN B 209 -10.584 34.085 70.723 1.00 33.80 C ATOM 3867 C ASN B 209 -10.723 32.711 70.041 1.00 24.59 C ATOM 3868 O ASN B 209 -11.761 32.041 70.161 1.00 24.58 O ATOM 3869 CB ASN B 209 -11.862 34.896 70.472 1.00 34.51 C ATOM 3870 CG ASN B 209 -11.836 36.264 71.131 1.00 46.81 C ATOM 3871 OD1 ASN B 209 -11.439 36.397 72.287 1.00 46.40 O ATOM 3872 ND2 ASN B 209 -12.276 37.290 70.395 1.00 48.60 N ATOM 0 H ASN B 209 -9.564 35.280 69.533 1.00 28.00 H new ATOM 0 HA ASN B 209 -10.453 33.931 71.672 1.00 33.80 H new ATOM 0 HB2 ASN B 209 -11.987 35.005 69.516 1.00 34.51 H new ATOM 0 HB3 ASN B 209 -12.626 34.398 70.803 1.00 34.51 H new ATOM 0 HD21 ASN B 209 -12.289 38.083 70.727 1.00 48.60 H new ATOM 0 HD22 ASN B 209 -12.546 37.157 69.589 1.00 48.60 H new ATOM 3873 N VAL B 210 -9.676 32.303 69.328 1.00 26.12 N ATOM 3874 CA VAL B 210 -9.814 31.230 68.342 1.00 21.73 C ATOM 3875 C VAL B 210 -9.045 29.979 68.719 1.00 21.90 C ATOM 3876 O VAL B 210 -7.835 30.023 68.996 1.00 23.58 O ATOM 3877 CB VAL B 210 -9.456 31.713 66.891 1.00 27.80 C ATOM 3878 CG1 VAL B 210 -9.500 30.555 65.879 1.00 23.18 C ATOM 3879 CG2 VAL B 210 -10.421 32.812 66.458 1.00 27.69 C ATOM 0 H VAL B 210 -8.884 32.630 69.398 1.00 26.12 H new ATOM 0 HA VAL B 210 -10.753 30.986 68.344 1.00 21.73 H new ATOM 0 HB VAL B 210 -8.550 32.059 66.909 1.00 27.80 H new ATOM 0 HG11 VAL B 210 -9.275 30.888 64.996 1.00 23.18 H new ATOM 0 HG12 VAL B 210 -8.862 29.873 66.140 1.00 23.18 H new ATOM 0 HG13 VAL B 210 -10.392 30.173 65.862 1.00 23.18 H new ATOM 0 HG21 VAL B 210 -10.195 33.106 65.562 1.00 27.69 H new ATOM 0 HG22 VAL B 210 -11.328 32.468 66.466 1.00 27.69 H new ATOM 0 HG23 VAL B 210 -10.354 33.561 67.070 1.00 27.69 H new ATOM 3880 N VAL B 211 -9.775 28.868 68.736 1.00 23.80 N ATOM 3881 CA VAL B 211 -9.179 27.536 68.768 1.00 23.88 C ATOM 3882 C VAL B 211 -9.069 27.084 67.307 1.00 28.29 C ATOM 3883 O VAL B 211 -10.057 27.123 66.577 1.00 24.84 O ATOM 3884 CB VAL B 211 -10.046 26.558 69.586 1.00 23.18 C ATOM 3885 CG1 VAL B 211 -9.547 25.102 69.473 1.00 24.24 C ATOM 3886 CG2 VAL B 211 -10.072 26.968 71.032 1.00 22.07 C ATOM 0 H VAL B 211 -10.635 28.866 68.729 1.00 23.80 H new ATOM 0 HA VAL B 211 -8.310 27.552 69.198 1.00 23.88 H new ATOM 0 HB VAL B 211 -10.942 26.596 69.216 1.00 23.18 H new ATOM 0 HG11 VAL B 211 -10.118 24.522 70.001 1.00 24.24 H new ATOM 0 HG12 VAL B 211 -9.572 24.822 68.545 1.00 24.24 H new ATOM 0 HG13 VAL B 211 -8.637 25.045 69.803 1.00 24.24 H new ATOM 0 HG21 VAL B 211 -10.620 26.346 71.535 1.00 22.07 H new ATOM 0 HG22 VAL B 211 -9.169 26.963 71.386 1.00 22.07 H new ATOM 0 HG23 VAL B 211 -10.444 27.861 71.109 1.00 22.07 H new ATOM 3887 N ALA B 212 -7.867 26.708 66.877 1.00 23.08 N ATOM 3888 CA ALA B 212 -7.674 26.083 65.561 1.00 19.09 C ATOM 3889 C ALA B 212 -7.061 24.679 65.681 1.00 24.16 C ATOM 3890 O ALA B 212 -6.169 24.438 66.501 1.00 22.89 O ATOM 3891 CB ALA B 212 -6.850 26.938 64.654 1.00 22.25 C ATOM 0 H ALA B 212 -7.144 26.805 67.332 1.00 23.08 H new ATOM 0 HA ALA B 212 -8.556 25.993 65.166 1.00 19.09 H new ATOM 0 HB1 ALA B 212 -6.745 26.494 63.798 1.00 22.25 H new ATOM 0 HB2 ALA B 212 -7.292 27.791 64.523 1.00 22.25 H new ATOM 0 HB3 ALA B 212 -5.977 27.084 65.051 1.00 22.25 H new ATOM 3892 N ILE B 213 -7.575 23.753 64.881 1.00 20.89 N ATOM 3893 CA ILE B 213 -7.161 22.357 64.976 1.00 20.42 C ATOM 3894 C ILE B 213 -6.733 21.915 63.596 1.00 16.44 C ATOM 3895 O ILE B 213 -7.504 22.036 62.650 1.00 17.93 O ATOM 3896 CB ILE B 213 -8.305 21.430 65.494 1.00 21.26 C ATOM 3897 CG1 ILE B 213 -8.997 22.031 66.730 1.00 18.11 C ATOM 3898 CG2 ILE B 213 -7.756 20.036 65.832 1.00 20.20 C ATOM 3899 CD1 ILE B 213 -10.303 21.324 67.103 1.00 21.55 C ATOM 0 H ILE B 213 -8.165 23.911 64.276 1.00 20.89 H new ATOM 0 HA ILE B 213 -6.435 22.287 65.616 1.00 20.42 H new ATOM 0 HB ILE B 213 -8.962 21.351 64.785 1.00 21.26 H new ATOM 0 HG12 ILE B 213 -8.389 21.990 67.484 1.00 18.11 H new ATOM 0 HG13 ILE B 213 -9.181 22.969 66.565 1.00 18.11 H new ATOM 0 HG21 ILE B 213 -8.478 19.473 66.152 1.00 20.20 H new ATOM 0 HG22 ILE B 213 -7.366 19.640 65.037 1.00 20.20 H new ATOM 0 HG23 ILE B 213 -7.077 20.114 66.521 1.00 20.20 H new ATOM 0 HD11 ILE B 213 -10.688 21.748 67.886 1.00 21.55 H new ATOM 0 HD12 ILE B 213 -10.927 21.385 66.363 1.00 21.55 H new ATOM 0 HD13 ILE B 213 -10.122 20.391 67.297 1.00 21.55 H new ATOM 3900 N GLY B 214 -5.523 21.377 63.486 1.00 17.81 N ATOM 3901 CA GLY B 214 -5.020 20.924 62.188 1.00 22.20 C ATOM 3902 C GLY B 214 -3.996 19.811 62.254 1.00 20.45 C ATOM 3903 O GLY B 214 -3.610 19.356 63.337 1.00 19.75 O ATOM 0 H GLY B 214 -4.980 21.265 64.143 1.00 17.81 H new ATOM 0 HA2 GLY B 214 -5.771 20.624 61.652 1.00 22.20 H new ATOM 0 HA3 GLY B 214 -4.626 21.681 61.726 1.00 22.20 H new ATOM 3904 N ASP B 215 -3.507 19.427 61.080 1.00 21.56 N ATOM 3905 CA AASP B 215 -2.580 18.309 60.980 0.60 25.53 C ATOM 3906 CA BASP B 215 -2.649 18.276 60.940 0.40 24.85 C ATOM 3907 C ASP B 215 -1.617 18.426 59.806 1.00 26.81 C ATOM 3908 O ASP B 215 -0.463 18.038 59.930 1.00 31.85 O ATOM 3909 CB AASP B 215 -3.337 16.990 60.852 0.60 27.28 C ATOM 3910 CB BASP B 215 -3.572 17.089 60.691 0.40 25.57 C ATOM 3911 CG AASP B 215 -3.925 16.810 59.478 0.60 20.11 C ATOM 3912 CG BASP B 215 -2.858 15.882 60.230 0.40 19.87 C ATOM 3913 OD1AASP B 215 -4.842 17.588 59.126 0.60 27.13 O ATOM 3914 OD1BASP B 215 -2.077 15.329 61.023 0.40 28.82 O ATOM 3915 OD2AASP B 215 -3.431 15.940 58.735 0.60 22.53 O ATOM 3916 OD2BASP B 215 -3.099 15.470 59.080 0.40 18.85 O ATOM 0 H AASP B 215 -3.700 19.801 60.330 0.60 21.56 H new ATOM 0 H BASP B 215 -3.669 19.835 60.341 0.40 21.56 H new ATOM 0 HA AASP B 215 -2.059 18.329 61.798 0.60 24.85 H new ATOM 0 HA BASP B 215 -2.118 18.159 61.743 0.40 24.85 H new ATOM 0 HB2AASP B 215 -2.737 16.253 61.045 0.60 25.57 H new ATOM 0 HB2BASP B 215 -4.050 16.882 61.509 0.40 25.57 H new ATOM 0 HB3AASP B 215 -4.046 16.959 61.513 0.60 25.57 H new ATOM 0 HB3BASP B 215 -4.236 17.337 60.029 0.40 25.57 H new ATOM 3917 N SER B 216 -2.068 18.965 58.676 1.00 26.72 N ATOM 3918 CA SER B 216 -1.270 18.896 57.452 1.00 29.89 C ATOM 3919 C SER B 216 -0.550 20.184 57.162 1.00 22.54 C ATOM 3920 O SER B 216 -0.829 21.205 57.775 1.00 21.89 O ATOM 3921 CB SER B 216 -2.133 18.477 56.250 1.00 28.13 C ATOM 3922 OG SER B 216 -3.310 19.256 56.170 1.00 36.69 O ATOM 0 H SER B 216 -2.822 19.370 58.596 1.00 26.72 H new ATOM 0 HA SER B 216 -0.594 18.216 57.600 1.00 29.89 H new ATOM 0 HB2 SER B 216 -1.621 18.574 55.432 1.00 28.13 H new ATOM 0 HB3 SER B 216 -2.367 17.539 56.328 1.00 28.13 H new ATOM 0 HG SER B 216 -3.974 18.783 56.372 1.00 36.69 H new ATOM 3923 N GLY B 217 0.388 20.126 56.222 1.00 31.16 N ATOM 3924 CA GLY B 217 1.199 21.285 55.852 1.00 34.33 C ATOM 3925 C GLY B 217 0.403 22.546 55.600 1.00 30.22 C ATOM 3926 O GLY B 217 0.770 23.616 56.070 1.00 28.59 O ATOM 0 H GLY B 217 0.574 19.413 55.779 1.00 31.16 H new ATOM 0 HA2 GLY B 217 1.841 21.456 56.559 1.00 34.33 H new ATOM 0 HA3 GLY B 217 1.706 21.070 55.054 1.00 34.33 H new ATOM 3927 N ASN B 218 -0.723 22.417 54.907 1.00 26.75 N ATOM 3928 CA ASN B 218 -1.534 23.588 54.573 1.00 37.15 C ATOM 3929 C ASN B 218 -2.383 24.123 55.737 1.00 28.31 C ATOM 3930 O ASN B 218 -3.157 25.055 55.553 1.00 28.84 O ATOM 3931 CB ASN B 218 -2.375 23.337 53.312 1.00 39.56 C ATOM 3932 CG ASN B 218 -3.774 22.825 53.620 1.00 55.01 C ATOM 3933 OD1 ASN B 218 -3.964 21.926 54.443 1.00 43.24 O ATOM 3934 ND2 ASN B 218 -4.769 23.415 52.959 1.00 70.48 N ATOM 0 H ASN B 218 -1.035 21.668 54.622 1.00 26.75 H new ATOM 0 HA ASN B 218 -0.903 24.300 54.382 1.00 37.15 H new ATOM 0 HB2 ASN B 218 -2.442 24.161 52.805 1.00 39.56 H new ATOM 0 HB3 ASN B 218 -1.918 22.694 52.748 1.00 39.56 H new ATOM 0 HD21 ASN B 218 -5.582 23.172 53.099 1.00 70.48 H new ATOM 0 HD22 ASN B 218 -4.598 24.039 52.392 1.00 70.48 H new ATOM 3935 N ASP B 219 -2.203 23.546 56.930 1.00 24.27 N ATOM 3936 CA ASP B 219 -2.805 24.066 58.155 1.00 24.54 C ATOM 3937 C ASP B 219 -1.883 25.009 58.926 1.00 26.24 C ATOM 3938 O ASP B 219 -2.307 25.576 59.914 1.00 24.58 O ATOM 3939 CB ASP B 219 -3.203 22.910 59.085 1.00 18.82 C ATOM 3940 CG ASP B 219 -4.409 22.142 58.575 1.00 22.89 C ATOM 3941 OD1 ASP B 219 -5.278 22.759 57.938 1.00 26.86 O ATOM 3942 OD2 ASP B 219 -4.482 20.929 58.818 1.00 26.40 O ATOM 0 H ASP B 219 -1.726 22.840 57.048 1.00 24.27 H new ATOM 0 HA ASP B 219 -3.584 24.572 57.876 1.00 24.54 H new ATOM 0 HB2 ASP B 219 -2.453 22.302 59.180 1.00 18.82 H new ATOM 0 HB3 ASP B 219 -3.397 23.261 59.968 1.00 18.82 H new ATOM 3943 N ALA B 220 -0.625 25.133 58.491 1.00 25.45 N ATOM 3944 CA ALA B 220 0.399 25.955 59.161 1.00 25.18 C ATOM 3945 C ALA B 220 -0.035 27.383 59.456 1.00 20.98 C ATOM 3946 O ALA B 220 0.100 27.847 60.596 1.00 24.55 O ATOM 3947 CB ALA B 220 1.718 25.952 58.357 1.00 25.06 C ATOM 0 H ALA B 220 -0.335 24.736 57.786 1.00 25.45 H new ATOM 0 HA ALA B 220 0.538 25.536 60.025 1.00 25.18 H new ATOM 0 HB1 ALA B 220 2.377 26.498 58.814 1.00 25.06 H new ATOM 0 HB2 ALA B 220 2.048 25.043 58.280 1.00 25.06 H new ATOM 0 HB3 ALA B 220 1.558 26.313 57.471 1.00 25.06 H new ATOM 3948 N GLU B 221 -0.587 28.067 58.448 1.00 25.85 N ATOM 3949 CA GLU B 221 -1.000 29.467 58.602 1.00 27.01 C ATOM 3950 C GLU B 221 -2.124 29.655 59.603 1.00 25.87 C ATOM 3951 O GLU B 221 -2.062 30.560 60.442 1.00 28.16 O ATOM 3952 CB GLU B 221 -1.431 30.073 57.265 1.00 31.88 C ATOM 3953 CG GLU B 221 -0.311 30.552 56.394 1.00 32.76 C ATOM 3954 CD GLU B 221 -0.800 31.293 55.125 1.00 46.59 C ATOM 3955 OE1 GLU B 221 -2.027 31.491 54.933 1.00 36.69 O ATOM 3956 OE2 GLU B 221 0.065 31.674 54.305 1.00 58.62 O ATOM 0 H GLU B 221 -0.731 27.738 57.667 1.00 25.85 H new ATOM 0 HA GLU B 221 -0.215 29.926 58.940 1.00 27.01 H new ATOM 0 HB2 GLU B 221 -1.942 29.410 56.775 1.00 31.88 H new ATOM 0 HB3 GLU B 221 -2.027 30.818 57.441 1.00 31.88 H new ATOM 0 HG2 GLU B 221 0.260 31.144 56.908 1.00 32.76 H new ATOM 0 HG3 GLU B 221 0.232 29.793 56.129 1.00 32.76 H new HETATM 3957 N MSE B 222 -3.132 28.792 59.526 1.00 26.67 N HETATM 3958 CA MSE B 222 -4.265 28.852 60.439 1.00 27.20 C HETATM 3959 C MSE B 222 -3.773 28.627 61.864 1.00 23.81 C HETATM 3960 O MSE B 222 -4.124 29.374 62.777 1.00 29.31 O HETATM 3961 CB MSE B 222 -5.308 27.795 60.070 1.00 27.68 C HETATM 3962 CG MSE B 222 -6.462 27.691 61.053 1.00 34.64 C HETATM 3963 SE MSE B 222 -7.516 26.069 60.808 1.00 34.57 SE HETATM 3964 CE MSE B 222 -6.141 24.750 61.219 1.00 16.62 C HETATM 0 H MSE B 222 -3.178 28.159 58.946 1.00 26.67 H new HETATM 0 HA MSE B 222 -4.681 29.726 60.373 1.00 27.20 H new HETATM 0 HB2 MSE B 222 -5.663 27.998 59.190 1.00 27.68 H new HETATM 0 HB3 MSE B 222 -4.871 26.931 60.007 1.00 27.68 H new HETATM 0 HG2 MSE B 222 -6.114 27.712 61.958 1.00 34.64 H new HETATM 0 HG3 MSE B 222 -7.038 28.465 60.953 1.00 34.64 H new HETATM 0 HE1 MSE B 222 -6.514 23.858 61.141 1.00 16.62 H new HETATM 0 HE2 MSE B 222 -5.403 24.847 60.597 1.00 16.62 H new HETATM 0 HE3 MSE B 222 -5.821 24.888 62.124 1.00 16.62 H new ATOM 3965 N LEU B 223 -2.953 27.596 62.046 1.00 24.03 N ATOM 3966 CA LEU B 223 -2.406 27.288 63.364 1.00 21.25 C ATOM 3967 C LEU B 223 -1.569 28.430 63.920 1.00 24.81 C ATOM 3968 O LEU B 223 -1.696 28.757 65.092 1.00 31.07 O ATOM 3969 CB LEU B 223 -1.618 25.971 63.339 1.00 18.06 C ATOM 3970 CG LEU B 223 -2.542 24.743 63.147 1.00 21.02 C ATOM 3971 CD1 LEU B 223 -1.728 23.508 62.823 1.00 23.55 C ATOM 3972 CD2 LEU B 223 -3.519 24.463 64.306 1.00 24.25 C ATOM 0 H LEU B 223 -2.701 27.063 61.420 1.00 24.03 H new ATOM 0 HA LEU B 223 -3.157 27.175 63.967 1.00 21.25 H new ATOM 0 HB2 LEU B 223 -0.966 25.999 62.621 1.00 18.06 H new ATOM 0 HB3 LEU B 223 -1.123 25.876 64.168 1.00 18.06 H new ATOM 0 HG LEU B 223 -3.110 24.975 62.396 1.00 21.02 H new ATOM 0 HD11 LEU B 223 -2.322 22.750 62.706 1.00 23.55 H new ATOM 0 HD12 LEU B 223 -1.228 23.655 62.005 1.00 23.55 H new ATOM 0 HD13 LEU B 223 -1.112 23.326 63.550 1.00 23.55 H new ATOM 0 HD21 LEU B 223 -4.053 23.680 64.098 1.00 24.25 H new ATOM 0 HD22 LEU B 223 -3.018 24.304 65.121 1.00 24.25 H new ATOM 0 HD23 LEU B 223 -4.102 25.228 64.430 1.00 24.25 H new ATOM 3973 N LYS B 224 -0.765 29.065 63.067 1.00 26.89 N ATOM 3974 CA LYS B 224 0.076 30.190 63.497 1.00 33.49 C ATOM 3975 C LYS B 224 -0.777 31.374 63.941 1.00 28.31 C ATOM 3976 O LYS B 224 -0.417 32.044 64.903 1.00 28.78 O ATOM 3977 CB LYS B 224 1.069 30.612 62.401 1.00 27.26 C ATOM 3978 CG LYS B 224 2.160 31.577 62.871 1.00 35.33 C ATOM 3979 CD LYS B 224 3.064 31.990 61.720 1.00 43.05 C ATOM 3980 CE LYS B 224 3.597 33.403 61.925 1.00 54.16 C ATOM 3981 NZ LYS B 224 4.080 33.971 60.637 1.00 58.29 N ATOM 0 H LYS B 224 -0.690 28.862 62.235 1.00 26.89 H new ATOM 0 HA LYS B 224 0.594 29.886 64.259 1.00 33.49 H new ATOM 0 HB2 LYS B 224 1.490 29.817 62.039 1.00 27.26 H new ATOM 0 HB3 LYS B 224 0.576 31.027 61.676 1.00 27.26 H new ATOM 0 HG2 LYS B 224 1.751 32.365 63.263 1.00 35.33 H new ATOM 0 HG3 LYS B 224 2.690 31.156 63.566 1.00 35.33 H new ATOM 0 HD2 LYS B 224 3.805 31.368 61.647 1.00 43.05 H new ATOM 0 HD3 LYS B 224 2.572 31.944 60.885 1.00 43.05 H new ATOM 0 HE2 LYS B 224 2.899 33.968 62.292 1.00 54.16 H new ATOM 0 HE3 LYS B 224 4.321 33.391 62.571 1.00 54.16 H new ATOM 0 HZ1 LYS B 224 4.388 34.795 60.773 1.00 58.29 H new ATOM 0 HZ2 LYS B 224 4.733 33.460 60.313 1.00 58.29 H new ATOM 0 HZ3 LYS B 224 3.408 33.998 60.054 1.00 58.29 H new HETATM 3982 N MSE B 225 -1.905 31.604 63.277 1.00 26.58 N HETATM 3983 CA MSE B 225 -2.782 32.726 63.609 1.00 33.74 C HETATM 3984 C MSE B 225 -3.678 32.617 64.849 1.00 28.56 C HETATM 3985 O MSE B 225 -4.023 33.635 65.449 1.00 27.58 O HETATM 3986 CB MSE B 225 -3.614 33.135 62.393 1.00 36.94 C HETATM 3987 CG MSE B 225 -4.453 32.010 61.808 1.00 53.40 C HETATM 3988 SE MSE B 225 -6.235 32.596 61.279 1.00 69.78 SE HETATM 3989 CE MSE B 225 -7.017 32.827 63.051 1.00 21.06 C HETATM 0 H MSE B 225 -2.184 31.118 62.625 1.00 26.58 H new HETATM 0 HA MSE B 225 -2.147 33.412 63.866 1.00 33.74 H new HETATM 0 HB2 MSE B 225 -4.200 33.865 62.645 1.00 36.94 H new HETATM 0 HB3 MSE B 225 -3.019 33.473 61.705 1.00 36.94 H new HETATM 0 HG2 MSE B 225 -3.997 31.639 61.037 1.00 53.40 H new HETATM 0 HG3 MSE B 225 -4.532 31.297 62.461 1.00 53.40 H new HETATM 0 HE1 MSE B 225 -7.935 33.127 62.963 1.00 21.06 H new HETATM 0 HE2 MSE B 225 -6.997 31.982 63.526 1.00 21.06 H new HETATM 0 HE3 MSE B 225 -6.508 33.488 63.546 1.00 21.06 H new ATOM 3990 N ALA B 226 -4.070 31.404 65.227 1.00 25.60 N ATOM 3991 CA ALA B 226 -4.949 31.224 66.381 1.00 34.48 C ATOM 3992 C ALA B 226 -4.182 31.193 67.697 1.00 29.33 C ATOM 3993 O ALA B 226 -3.076 30.641 67.786 1.00 31.85 O ATOM 3994 CB ALA B 226 -5.778 29.963 66.236 1.00 24.62 C ATOM 0 H ALA B 226 -3.840 30.675 64.832 1.00 25.60 H new ATOM 0 HA ALA B 226 -5.538 31.994 66.404 1.00 34.48 H new ATOM 0 HB1 ALA B 226 -6.353 29.863 67.011 1.00 24.62 H new ATOM 0 HB2 ALA B 226 -6.322 30.024 65.435 1.00 24.62 H new ATOM 0 HB3 ALA B 226 -5.190 29.195 66.169 1.00 24.62 H new ATOM 3995 N ARG B 227 -4.785 31.788 68.717 1.00 24.18 N ATOM 3996 CA ARG B 227 -4.209 31.788 70.060 1.00 29.69 C ATOM 3997 C ARG B 227 -4.107 30.344 70.576 1.00 32.30 C ATOM 3998 O ARG B 227 -3.035 29.918 70.999 1.00 29.49 O ATOM 3999 CB ARG B 227 -5.045 32.668 70.996 1.00 25.07 C ATOM 4000 CG ARG B 227 -4.823 32.456 72.515 1.00 29.65 C ATOM 4001 CD ARG B 227 -3.400 32.787 72.964 1.00 38.38 C ATOM 4002 NE ARG B 227 -3.222 32.481 74.383 1.00 44.25 N ATOM 4003 CZ ARG B 227 -2.847 31.296 74.868 1.00 45.27 C ATOM 4004 NH1 ARG B 227 -2.582 30.262 74.064 1.00 31.81 N ATOM 4005 NH2 ARG B 227 -2.742 31.140 76.175 1.00 34.82 N ATOM 0 H ARG B 227 -5.536 32.202 68.654 1.00 24.18 H new ATOM 0 HA ARG B 227 -3.315 32.162 70.032 1.00 29.69 H new ATOM 0 HB2 ARG B 227 -4.859 33.597 70.788 1.00 25.07 H new ATOM 0 HB3 ARG B 227 -5.983 32.516 70.801 1.00 25.07 H new ATOM 0 HG2 ARG B 227 -5.449 33.009 73.008 1.00 29.65 H new ATOM 0 HG3 ARG B 227 -5.021 31.533 72.740 1.00 29.65 H new ATOM 0 HD2 ARG B 227 -2.763 32.280 72.437 1.00 38.38 H new ATOM 0 HD3 ARG B 227 -3.216 33.726 72.805 1.00 38.38 H new ATOM 0 HE ARG B 227 -3.370 33.113 74.947 1.00 44.25 H new ATOM 0 HH11 ARG B 227 -2.652 30.351 73.211 1.00 31.81 H new ATOM 0 HH12 ARG B 227 -2.342 29.507 74.399 1.00 31.81 H new ATOM 0 HH21 ARG B 227 -2.914 31.798 76.702 1.00 34.82 H new ATOM 0 HH22 ARG B 227 -2.501 30.381 76.499 1.00 34.82 H new ATOM 4006 N TYR B 228 -5.204 29.592 70.492 1.00 28.32 N ATOM 4007 CA TYR B 228 -5.241 28.196 70.965 1.00 27.06 C ATOM 4008 C TYR B 228 -5.091 27.211 69.809 1.00 29.81 C ATOM 4009 O TYR B 228 -6.069 26.631 69.335 1.00 26.27 O ATOM 4010 CB TYR B 228 -6.529 27.926 71.735 1.00 25.24 C ATOM 4011 CG TYR B 228 -6.761 28.841 72.925 1.00 29.27 C ATOM 4012 CD1 TYR B 228 -7.625 29.928 72.829 1.00 27.77 C ATOM 4013 CD2 TYR B 228 -6.119 28.611 74.149 1.00 29.39 C ATOM 4014 CE1 TYR B 228 -7.847 30.776 73.918 1.00 38.32 C ATOM 4015 CE2 TYR B 228 -6.338 29.451 75.253 1.00 29.56 C ATOM 4016 CZ TYR B 228 -7.196 30.528 75.125 1.00 31.01 C ATOM 4017 OH TYR B 228 -7.413 31.351 76.209 1.00 32.95 O ATOM 0 H TYR B 228 -5.948 29.870 70.161 1.00 28.32 H new ATOM 0 HA TYR B 228 -4.488 28.066 71.563 1.00 27.06 H new ATOM 0 HB2 TYR B 228 -7.279 28.011 71.126 1.00 25.24 H new ATOM 0 HB3 TYR B 228 -6.519 27.007 72.046 1.00 25.24 H new ATOM 0 HD1 TYR B 228 -8.063 30.093 72.025 1.00 27.77 H new ATOM 0 HD2 TYR B 228 -5.538 27.890 74.232 1.00 29.39 H new ATOM 0 HE1 TYR B 228 -8.425 31.500 73.838 1.00 38.32 H new ATOM 0 HE2 TYR B 228 -5.910 29.285 76.062 1.00 29.56 H new ATOM 0 HH TYR B 228 -8.239 31.435 76.336 1.00 32.95 H new ATOM 4018 N SER B 229 -3.855 27.026 69.356 1.00 24.79 N ATOM 4019 CA SER B 229 -3.587 26.181 68.208 1.00 24.32 C ATOM 4020 C SER B 229 -3.247 24.758 68.627 1.00 23.16 C ATOM 4021 O SER B 229 -2.387 24.538 69.506 1.00 21.30 O ATOM 4022 CB SER B 229 -2.453 26.776 67.388 1.00 25.65 C ATOM 4023 OG SER B 229 -1.347 27.114 68.223 1.00 24.74 O ATOM 0 H SER B 229 -3.156 27.385 69.705 1.00 24.79 H new ATOM 0 HA SER B 229 -4.391 26.141 67.667 1.00 24.32 H new ATOM 0 HB2 SER B 229 -2.170 26.141 66.711 1.00 25.65 H new ATOM 0 HB3 SER B 229 -2.766 27.567 66.922 1.00 25.65 H new ATOM 0 HG SER B 229 -0.967 27.799 67.921 1.00 24.74 H new ATOM 4024 N PHE B 230 -3.919 23.796 67.993 1.00 22.15 N ATOM 4025 CA PHE B 230 -3.767 22.376 68.321 1.00 22.48 C ATOM 4026 C PHE B 230 -3.347 21.539 67.124 1.00 24.33 C ATOM 4027 O PHE B 230 -3.995 21.571 66.055 1.00 23.17 O ATOM 4028 CB PHE B 230 -5.076 21.810 68.886 1.00 22.49 C ATOM 4029 CG PHE B 230 -5.392 22.254 70.285 1.00 20.62 C ATOM 4030 CD1 PHE B 230 -5.916 23.515 70.534 1.00 24.04 C ATOM 4031 CD2 PHE B 230 -5.185 21.393 71.363 1.00 22.19 C ATOM 4032 CE1 PHE B 230 -6.210 23.929 71.828 1.00 27.38 C ATOM 4033 CE2 PHE B 230 -5.490 21.793 72.672 1.00 27.03 C ATOM 4034 CZ PHE B 230 -6.004 23.064 72.904 1.00 19.89 C ATOM 0 H PHE B 230 -4.478 23.949 67.358 1.00 22.15 H new ATOM 0 HA PHE B 230 -3.063 22.325 68.986 1.00 22.48 H new ATOM 0 HB2 PHE B 230 -5.806 22.071 68.303 1.00 22.49 H new ATOM 0 HB3 PHE B 230 -5.031 20.841 68.868 1.00 22.49 H new ATOM 0 HD1 PHE B 230 -6.073 24.093 69.823 1.00 24.04 H new ATOM 0 HD2 PHE B 230 -4.840 20.543 71.212 1.00 22.19 H new ATOM 0 HE1 PHE B 230 -6.545 24.784 71.977 1.00 27.38 H new ATOM 0 HE2 PHE B 230 -5.349 21.210 73.383 1.00 27.03 H new ATOM 0 HZ PHE B 230 -6.209 23.336 73.769 1.00 19.89 H new ATOM 4035 N ALA B 231 -2.273 20.774 67.296 1.00 23.70 N ATOM 4036 CA ALA B 231 -1.860 19.826 66.277 1.00 19.31 C ATOM 4037 C ALA B 231 -2.350 18.435 66.662 1.00 20.44 C ATOM 4038 O ALA B 231 -2.209 18.018 67.821 1.00 22.07 O ATOM 4039 CB ALA B 231 -0.331 19.834 66.109 1.00 21.21 C ATOM 0 H ALA B 231 -1.773 20.791 67.995 1.00 23.70 H new ATOM 0 HA ALA B 231 -2.250 20.082 65.427 1.00 19.31 H new ATOM 0 HB1 ALA B 231 -0.077 19.195 65.425 1.00 21.21 H new ATOM 0 HB2 ALA B 231 -0.039 20.721 65.847 1.00 21.21 H new ATOM 0 HB3 ALA B 231 0.088 19.591 66.949 1.00 21.21 H new HETATM 4040 N MSE B 232 -2.933 17.732 65.690 1.00 19.63 N HETATM 4041 CA MSE B 232 -3.355 16.341 65.874 1.00 16.74 C HETATM 4042 C MSE B 232 -2.152 15.438 66.153 1.00 20.59 C HETATM 4043 O MSE B 232 -1.053 15.737 65.694 1.00 22.43 O HETATM 4044 CB MSE B 232 -4.076 15.861 64.609 1.00 15.71 C HETATM 4045 CG MSE B 232 -5.286 16.723 64.245 1.00 15.74 C HETATM 4046 SE MSE B 232 -6.806 16.570 65.481 1.00 22.80 SE HETATM 4047 CE MSE B 232 -7.062 14.729 65.457 1.00 16.53 C HETATM 0 H MSE B 232 -3.095 18.047 64.906 1.00 19.63 H new HETATM 0 HA MSE B 232 -3.954 16.295 66.636 1.00 16.74 H new HETATM 0 HB2 MSE B 232 -3.451 15.861 63.867 1.00 15.71 H new HETATM 0 HB3 MSE B 232 -4.365 14.944 64.736 1.00 15.71 H new HETATM 0 HG2 MSE B 232 -5.007 17.651 64.208 1.00 15.74 H new HETATM 0 HG3 MSE B 232 -5.584 16.481 63.354 1.00 15.74 H new HETATM 0 HE1 MSE B 232 -7.803 14.497 66.039 1.00 16.53 H new HETATM 0 HE2 MSE B 232 -7.260 14.441 64.552 1.00 16.53 H new HETATM 0 HE3 MSE B 232 -6.257 14.286 65.767 1.00 16.53 H new ATOM 4048 N GLY B 233 -2.355 14.349 66.898 1.00 24.59 N ATOM 4049 CA GLY B 233 -1.256 13.407 67.243 1.00 20.70 C ATOM 4050 C GLY B 233 -0.545 12.817 66.027 1.00 19.70 C ATOM 4051 O GLY B 233 0.639 12.505 66.076 1.00 19.83 O ATOM 0 H GLY B 233 -3.121 14.128 67.220 1.00 24.59 H new ATOM 0 HA2 GLY B 233 -0.606 13.870 67.794 1.00 20.70 H new ATOM 0 HA3 GLY B 233 -1.618 12.683 67.778 1.00 20.70 H new ATOM 4052 N ASN B 234 -1.274 12.692 64.922 1.00 20.35 N ATOM 4053 CA ASN B 234 -0.714 12.213 63.658 1.00 20.42 C ATOM 4054 C ASN B 234 -0.002 13.294 62.817 1.00 22.90 C ATOM 4055 O ASN B 234 0.571 12.971 61.774 1.00 24.41 O ATOM 4056 CB ASN B 234 -1.810 11.532 62.816 1.00 21.75 C ATOM 4057 CG ASN B 234 -3.040 12.415 62.629 1.00 25.84 C ATOM 4058 OD1 ASN B 234 -3.800 12.657 63.580 1.00 21.50 O ATOM 4059 ND2 ASN B 234 -3.254 12.879 61.407 1.00 22.10 N ATOM 0 H ASN B 234 -2.112 12.883 64.883 1.00 20.35 H new ATOM 0 HA ASN B 234 -0.026 11.576 63.905 1.00 20.42 H new ATOM 0 HB2 ASN B 234 -1.448 11.300 61.947 1.00 21.75 H new ATOM 0 HB3 ASN B 234 -2.074 10.703 63.244 1.00 21.75 H new ATOM 0 HD21 ASN B 234 -3.942 13.369 61.248 1.00 22.10 H new ATOM 0 HD22 ASN B 234 -2.705 12.690 60.773 1.00 22.10 H new ATOM 4060 N ALA B 235 -0.044 14.558 63.254 1.00 20.05 N ATOM 4061 CA ALA B 235 0.626 15.655 62.543 1.00 21.34 C ATOM 4062 C ALA B 235 2.136 15.481 62.468 1.00 24.86 C ATOM 4063 O ALA B 235 2.761 14.963 63.401 1.00 24.82 O ATOM 4064 CB ALA B 235 0.298 17.015 63.185 1.00 18.60 C ATOM 0 H ALA B 235 -0.459 14.802 63.966 1.00 20.05 H new ATOM 0 HA ALA B 235 0.282 15.631 61.636 1.00 21.34 H new ATOM 0 HB1 ALA B 235 0.752 17.721 62.698 1.00 18.60 H new ATOM 0 HB2 ALA B 235 -0.660 17.165 63.154 1.00 18.60 H new ATOM 0 HB3 ALA B 235 0.595 17.017 64.108 1.00 18.60 H new ATOM 4065 N ALA B 236 2.710 15.927 61.356 1.00 30.53 N ATOM 4066 CA ALA B 236 4.172 15.984 61.183 1.00 32.96 C ATOM 4067 C ALA B 236 4.768 16.881 62.249 1.00 36.47 C ATOM 4068 O ALA B 236 4.088 17.780 62.737 1.00 25.49 O ATOM 4069 CB ALA B 236 4.501 16.526 59.827 1.00 37.45 C ATOM 0 H ALA B 236 2.267 16.208 60.674 1.00 30.53 H new ATOM 0 HA ALA B 236 4.542 15.091 61.266 1.00 32.96 H new ATOM 0 HB1 ALA B 236 5.464 16.562 59.718 1.00 37.45 H new ATOM 0 HB2 ALA B 236 4.120 15.949 59.147 1.00 37.45 H new ATOM 0 HB3 ALA B 236 4.132 17.419 59.737 1.00 37.45 H new ATOM 4070 N GLU B 237 6.037 16.668 62.598 1.00 33.98 N ATOM 4071 CA GLU B 237 6.635 17.423 63.696 1.00 33.57 C ATOM 4072 C GLU B 237 6.674 18.928 63.447 1.00 28.02 C ATOM 4073 O GLU B 237 6.556 19.710 64.393 1.00 32.75 O ATOM 4074 CB GLU B 237 8.024 16.875 64.055 1.00 41.98 C ATOM 4075 CG GLU B 237 8.569 17.342 65.412 1.00 46.01 C ATOM 4076 CD GLU B 237 7.706 16.921 66.594 1.00 57.10 C ATOM 4077 OE1 GLU B 237 7.542 17.738 67.525 1.00 63.28 O ATOM 4078 OE2 GLU B 237 7.199 15.779 66.602 1.00 57.10 O ATOM 0 H GLU B 237 6.560 16.101 62.218 1.00 33.98 H new ATOM 0 HA GLU B 237 6.051 17.297 64.460 1.00 33.57 H new ATOM 0 HB2 GLU B 237 7.986 15.906 64.052 1.00 41.98 H new ATOM 0 HB3 GLU B 237 8.650 17.137 63.362 1.00 41.98 H new ATOM 0 HG2 GLU B 237 9.464 16.987 65.532 1.00 46.01 H new ATOM 0 HG3 GLU B 237 8.646 18.309 65.406 1.00 46.01 H new ATOM 4079 N ASN B 238 6.813 19.332 62.189 1.00 29.33 N ATOM 4080 CA ASN B 238 6.826 20.764 61.843 1.00 34.15 C ATOM 4081 C ASN B 238 5.514 21.475 62.194 1.00 32.88 C ATOM 4082 O ASN B 238 5.526 22.636 62.612 1.00 26.19 O ATOM 4083 CB ASN B 238 7.213 21.004 60.375 1.00 26.52 C ATOM 4084 CG ASN B 238 6.154 20.543 59.388 1.00 41.59 C ATOM 4085 OD1 ASN B 238 6.121 19.380 58.988 1.00 52.23 O ATOM 4086 ND2 ASN B 238 5.305 21.467 58.963 1.00 38.85 N ATOM 0 H ASN B 238 6.901 18.801 61.518 1.00 29.33 H new ATOM 0 HA ASN B 238 7.517 21.161 62.397 1.00 34.15 H new ATOM 0 HB2 ASN B 238 7.379 21.950 60.242 1.00 26.52 H new ATOM 0 HB3 ASN B 238 8.044 20.541 60.187 1.00 26.52 H new ATOM 0 HD21 ASN B 238 4.701 21.263 58.385 1.00 38.85 H new ATOM 0 HD22 ASN B 238 5.358 22.271 59.265 1.00 38.85 H new ATOM 4087 N ILE B 239 4.402 20.752 62.039 1.00 28.85 N ATOM 4088 CA ILE B 239 3.073 21.250 62.391 1.00 24.30 C ATOM 4089 C ILE B 239 2.925 21.262 63.911 1.00 22.13 C ATOM 4090 O ILE B 239 2.406 22.210 64.465 1.00 23.40 O ATOM 4091 CB ILE B 239 1.958 20.405 61.720 1.00 24.85 C ATOM 4092 CG1 ILE B 239 2.001 20.594 60.204 1.00 25.45 C ATOM 4093 CG2 ILE B 239 0.547 20.774 62.240 1.00 22.12 C ATOM 4094 CD1 ILE B 239 1.717 22.041 59.745 1.00 26.43 C ATOM 0 H ILE B 239 4.400 19.952 61.724 1.00 28.85 H new ATOM 0 HA ILE B 239 2.977 22.156 62.058 1.00 24.30 H new ATOM 0 HB ILE B 239 2.126 19.478 61.949 1.00 24.85 H new ATOM 0 HG12 ILE B 239 2.875 20.326 59.878 1.00 25.45 H new ATOM 0 HG13 ILE B 239 1.352 20.001 59.795 1.00 25.45 H new ATOM 0 HG21 ILE B 239 -0.116 20.223 61.795 1.00 22.12 H new ATOM 0 HG22 ILE B 239 0.504 20.621 63.197 1.00 22.12 H new ATOM 0 HG23 ILE B 239 0.368 21.709 62.054 1.00 22.12 H new ATOM 0 HD11 ILE B 239 1.760 22.088 58.777 1.00 26.43 H new ATOM 0 HD12 ILE B 239 0.833 22.307 60.042 1.00 26.43 H new ATOM 0 HD13 ILE B 239 2.379 22.638 60.127 1.00 26.43 H new ATOM 4095 N LYS B 240 3.393 20.196 64.570 1.00 26.27 N ATOM 4096 CA LYS B 240 3.384 20.106 66.040 1.00 25.47 C ATOM 4097 C LYS B 240 4.219 21.207 66.714 1.00 27.37 C ATOM 4098 O LYS B 240 3.905 21.651 67.828 1.00 31.56 O ATOM 4099 CB LYS B 240 3.869 18.726 66.504 1.00 26.39 C ATOM 4100 CG LYS B 240 2.919 17.550 66.188 1.00 19.95 C ATOM 4101 CD LYS B 240 3.358 16.294 66.953 1.00 25.07 C ATOM 4102 CE LYS B 240 2.350 15.162 66.739 1.00 21.97 C ATOM 4103 NZ LYS B 240 2.668 13.890 67.460 1.00 26.93 N ATOM 0 H LYS B 240 3.724 19.505 64.180 1.00 26.27 H new ATOM 0 HA LYS B 240 2.463 20.236 66.314 1.00 25.47 H new ATOM 0 HB2 LYS B 240 4.729 18.547 66.093 1.00 26.39 H new ATOM 0 HB3 LYS B 240 4.014 18.756 67.463 1.00 26.39 H new ATOM 0 HG2 LYS B 240 2.010 17.785 66.433 1.00 19.95 H new ATOM 0 HG3 LYS B 240 2.919 17.373 65.234 1.00 19.95 H new ATOM 0 HD2 LYS B 240 4.236 16.015 66.651 1.00 25.07 H new ATOM 0 HD3 LYS B 240 3.433 16.494 67.899 1.00 25.07 H new ATOM 0 HE2 LYS B 240 1.474 15.469 67.022 1.00 21.97 H new ATOM 0 HE3 LYS B 240 2.291 14.974 65.789 1.00 21.97 H new ATOM 0 HZ1 LYS B 240 2.089 13.259 67.218 1.00 26.93 H new ATOM 0 HZ2 LYS B 240 3.494 13.630 67.253 1.00 26.93 H new ATOM 0 HZ3 LYS B 240 2.611 14.024 68.338 1.00 26.93 H new ATOM 4104 N GLN B 241 5.263 21.649 66.024 1.00 30.43 N ATOM 4105 CA AGLN B 241 6.109 22.714 66.543 0.60 32.51 C ATOM 4106 CA BGLN B 241 6.123 22.731 66.503 0.40 30.96 C ATOM 4107 C GLN B 241 5.460 24.091 66.352 1.00 35.28 C ATOM 4108 O GLN B 241 5.667 24.979 67.170 1.00 37.43 O ATOM 4109 CB AGLN B 241 7.481 22.667 65.883 0.60 40.71 C ATOM 4110 CB BGLN B 241 7.420 22.749 65.715 0.40 34.96 C ATOM 4111 CG AGLN B 241 8.618 22.561 66.885 0.60 53.83 C ATOM 4112 CG BGLN B 241 8.434 21.728 66.149 0.40 37.83 C ATOM 4113 CD AGLN B 241 8.888 21.135 67.317 0.60 46.87 C ATOM 4114 CD BGLN B 241 9.759 21.968 65.488 0.40 29.15 C ATOM 4115 OE1AGLN B 241 9.485 20.356 66.576 0.60 47.45 O ATOM 4116 OE1BGLN B 241 10.775 22.114 66.165 0.40 39.15 O ATOM 4117 NE2AGLN B 241 8.463 20.791 68.525 0.60 49.69 N ATOM 4118 NE2BGLN B 241 9.759 22.037 64.151 0.40 10.92 N ATOM 0 H AGLN B 241 5.498 21.346 65.254 0.60 30.43 H new ATOM 0 H BGLN B 241 5.496 21.330 65.260 0.40 30.43 H new ATOM 0 HA AGLN B 241 6.217 22.573 67.497 0.60 30.96 H new ATOM 0 HA BGLN B 241 6.291 22.565 67.444 0.40 30.96 H new ATOM 0 HB2AGLN B 241 7.518 21.909 65.278 0.60 34.96 H new ATOM 0 HB2BGLN B 241 7.216 22.606 64.777 0.40 34.96 H new ATOM 0 HB3AGLN B 241 7.603 23.465 65.346 0.60 34.96 H new ATOM 0 HB3BGLN B 241 7.816 23.631 65.788 0.40 34.96 H new ATOM 0 HG2AGLN B 241 9.424 22.934 66.494 0.60 37.83 H new ATOM 0 HG2BGLN B 241 8.539 21.762 67.113 0.40 37.83 H new ATOM 0 HG3AGLN B 241 8.407 23.097 67.666 0.60 37.83 H new ATOM 0 HG3BGLN B 241 8.116 20.838 65.929 0.40 37.83 H new ATOM 0 HE21AGLN B 241 8.049 21.364 69.014 0.60 10.92 H new ATOM 0 HE21BGLN B 241 9.026 21.929 63.715 0.40 10.92 H new ATOM 0 HE22AGLN B 241 8.602 19.995 68.819 0.60 10.92 H new ATOM 0 HE22BGLN B 241 10.492 22.189 63.728 0.40 10.92 H new ATOM 4119 N ILE B 242 4.677 24.251 65.278 1.00 30.08 N ATOM 4120 CA ILE B 242 3.915 25.482 65.017 1.00 32.44 C ATOM 4121 C ILE B 242 2.775 25.634 66.018 1.00 29.41 C ATOM 4122 O ILE B 242 2.625 26.699 66.619 1.00 27.36 O ATOM 4123 CB ILE B 242 3.391 25.539 63.557 1.00 24.63 C ATOM 4124 CG1 ILE B 242 4.540 25.926 62.606 1.00 32.07 C ATOM 4125 CG2 ILE B 242 2.229 26.524 63.412 1.00 27.99 C ATOM 4126 CD1 ILE B 242 4.332 25.487 61.152 1.00 31.18 C ATOM 0 H ILE B 242 4.572 23.645 64.677 1.00 30.08 H new ATOM 0 HA ILE B 242 4.521 26.231 65.131 1.00 32.44 H new ATOM 0 HB ILE B 242 3.059 24.658 63.322 1.00 24.63 H new ATOM 0 HG12 ILE B 242 4.654 26.889 62.629 1.00 32.07 H new ATOM 0 HG13 ILE B 242 5.364 25.535 62.936 1.00 32.07 H new ATOM 0 HG21 ILE B 242 1.927 26.535 62.490 1.00 27.99 H new ATOM 0 HG22 ILE B 242 1.498 26.250 63.988 1.00 27.99 H new ATOM 0 HG23 ILE B 242 2.524 27.413 63.665 1.00 27.99 H new ATOM 0 HD11 ILE B 242 5.093 25.765 60.618 1.00 31.18 H new ATOM 0 HD12 ILE B 242 4.246 24.522 61.114 1.00 31.18 H new ATOM 0 HD13 ILE B 242 3.525 25.897 60.802 1.00 31.18 H new ATOM 4127 N ALA B 243 1.985 24.569 66.217 1.00 28.37 N ATOM 4128 CA ALA B 243 0.861 24.632 67.148 1.00 27.58 C ATOM 4129 C ALA B 243 1.359 24.700 68.593 1.00 27.79 C ATOM 4130 O ALA B 243 2.394 24.124 68.917 1.00 30.29 O ATOM 4131 CB ALA B 243 -0.094 23.467 66.951 1.00 26.93 C ATOM 0 H ALA B 243 2.086 23.810 65.825 1.00 28.37 H new ATOM 0 HA ALA B 243 0.366 25.445 66.960 1.00 27.58 H new ATOM 0 HB1 ALA B 243 -0.827 23.539 67.583 1.00 26.93 H new ATOM 0 HB2 ALA B 243 -0.444 23.485 66.047 1.00 26.93 H new ATOM 0 HB3 ALA B 243 0.378 22.633 67.098 1.00 26.93 H new ATOM 4132 N ARG B 244 0.645 25.443 69.439 1.00 25.91 N ATOM 4133 CA AARG B 244 1.041 25.594 70.838 0.70 24.22 C ATOM 4134 CA BARG B 244 1.042 25.610 70.833 0.30 26.54 C ATOM 4135 C ARG B 244 0.710 24.353 71.643 1.00 30.90 C ATOM 4136 O ARG B 244 1.379 24.054 72.640 1.00 30.34 O ATOM 4137 CB AARG B 244 0.390 26.811 71.491 0.70 28.40 C ATOM 4138 CB BARG B 244 0.365 26.846 71.441 0.30 28.43 C ATOM 4139 CG AARG B 244 0.941 28.150 71.051 0.70 32.33 C ATOM 4140 CG BARG B 244 1.279 27.742 72.281 0.30 28.62 C ATOM 4141 CD AARG B 244 0.808 29.161 72.167 0.70 38.79 C ATOM 4142 CD BARG B 244 0.473 28.595 73.261 0.30 27.97 C ATOM 4143 NE AARG B 244 0.445 30.486 71.669 0.70 37.98 N ATOM 4144 NE BARG B 244 1.287 29.409 74.172 0.30 27.86 N ATOM 4145 CZ AARG B 244 0.270 31.554 72.443 0.70 42.29 C ATOM 4146 CZ BARG B 244 1.833 28.981 75.312 0.30 26.97 C ATOM 4147 NH1AARG B 244 0.432 31.468 73.760 0.70 36.02 N ATOM 4148 NH1BARG B 244 1.689 27.724 75.711 0.30 19.42 N ATOM 4149 NH2AARG B 244 -0.068 32.715 71.899 0.70 55.12 N ATOM 4150 NH2BARG B 244 2.543 29.816 76.063 0.30 17.78 N ATOM 0 H AARG B 244 -0.071 25.867 69.222 0.70 25.91 H new ATOM 0 H BARG B 244 -0.075 25.860 69.222 0.30 25.91 H new ATOM 0 HA AARG B 244 2.002 25.725 70.836 0.70 26.54 H new ATOM 0 HA BARG B 244 2.002 25.744 70.864 0.30 26.54 H new ATOM 0 HB2AARG B 244 -0.561 26.791 71.303 0.70 28.43 H new ATOM 0 HB2BARG B 244 -0.013 27.377 70.722 0.30 28.43 H new ATOM 0 HB3AARG B 244 0.490 26.736 72.453 0.70 28.43 H new ATOM 0 HB3BARG B 244 -0.375 26.552 71.996 0.30 28.43 H new ATOM 0 HG2AARG B 244 1.873 28.057 70.799 0.70 28.62 H new ATOM 0 HG2BARG B 244 1.912 27.194 72.771 0.30 28.62 H new ATOM 0 HG3AARG B 244 0.465 28.461 70.265 0.70 28.62 H new ATOM 0 HG3BARG B 244 1.796 28.318 71.697 0.30 28.62 H new ATOM 0 HD2AARG B 244 0.136 28.858 72.797 0.70 27.97 H new ATOM 0 HD2BARG B 244 -0.112 29.182 72.756 0.30 27.97 H new ATOM 0 HD3AARG B 244 1.646 29.218 72.652 0.70 27.97 H new ATOM 0 HD3BARG B 244 -0.096 28.012 73.787 0.30 27.97 H new ATOM 0 HE AARG B 244 0.338 30.582 70.821 0.70 27.86 H new ATOM 0 HE BARG B 244 1.423 30.229 73.953 0.30 27.86 H new ATOM 0 HH11AARG B 244 0.652 30.718 74.118 0.70 19.42 H new ATOM 0 HH11BARG B 244 1.238 27.170 75.232 0.30 19.42 H new ATOM 0 HH12AARG B 244 0.317 32.163 74.254 0.70 19.42 H new ATOM 0 HH12BARG B 244 2.047 27.463 76.448 0.30 19.42 H new ATOM 0 HH21AARG B 244 -0.174 32.776 71.048 0.70 17.78 H new ATOM 0 HH21BARG B 244 2.651 30.632 75.814 0.30 17.78 H new ATOM 0 HH22AARG B 244 -0.182 33.407 72.397 0.70 17.78 H new ATOM 0 HH22BARG B 244 2.895 29.540 76.798 0.30 17.78 H new ATOM 4151 N TYR B 245 -0.317 23.619 71.208 1.00 25.09 N ATOM 4152 CA TYR B 245 -0.839 22.486 71.974 1.00 20.97 C ATOM 4153 C TYR B 245 -1.040 21.227 71.132 1.00 21.14 C ATOM 4154 O TYR B 245 -0.983 21.274 69.908 1.00 27.28 O ATOM 4155 CB TYR B 245 -2.161 22.873 72.640 1.00 26.06 C ATOM 4156 CG TYR B 245 -2.131 24.192 73.373 1.00 26.11 C ATOM 4157 CD1 TYR B 245 -2.719 25.345 72.815 1.00 28.87 C ATOM 4158 CD2 TYR B 245 -1.496 24.303 74.606 1.00 32.50 C ATOM 4159 CE1 TYR B 245 -2.698 26.580 73.495 1.00 23.97 C ATOM 4160 CE2 TYR B 245 -1.460 25.526 75.288 1.00 30.65 C ATOM 4161 CZ TYR B 245 -2.061 26.660 74.721 1.00 36.58 C ATOM 4162 OH TYR B 245 -2.031 27.862 75.395 1.00 24.87 O ATOM 0 H TYR B 245 -0.727 23.763 70.466 1.00 25.09 H new ATOM 0 HA TYR B 245 -0.170 22.274 72.643 1.00 20.97 H new ATOM 0 HB2 TYR B 245 -2.853 22.909 71.962 1.00 26.06 H new ATOM 0 HB3 TYR B 245 -2.412 22.175 73.265 1.00 26.06 H new ATOM 0 HD1 TYR B 245 -3.129 25.290 71.982 1.00 28.87 H new ATOM 0 HD2 TYR B 245 -1.090 23.556 74.982 1.00 32.50 H new ATOM 0 HE1 TYR B 245 -3.106 27.329 73.125 1.00 23.97 H new ATOM 0 HE2 TYR B 245 -1.039 25.586 76.115 1.00 30.65 H new ATOM 0 HH TYR B 245 -1.616 27.767 76.119 1.00 24.87 H new ATOM 4163 N ALA B 246 -1.267 20.116 71.821 1.00 23.34 N ATOM 4164 CA ALA B 246 -1.354 18.794 71.221 1.00 29.31 C ATOM 4165 C ALA B 246 -2.661 18.100 71.600 1.00 24.03 C ATOM 4166 O ALA B 246 -3.288 18.430 72.606 1.00 25.93 O ATOM 4167 CB ALA B 246 -0.181 17.955 71.668 1.00 34.76 C ATOM 0 H ALA B 246 -1.378 20.111 72.674 1.00 23.34 H new ATOM 0 HA ALA B 246 -1.335 18.896 70.257 1.00 29.31 H new ATOM 0 HB1 ALA B 246 -0.241 17.074 71.267 1.00 34.76 H new ATOM 0 HB2 ALA B 246 0.646 18.380 71.391 1.00 34.76 H new ATOM 0 HB3 ALA B 246 -0.193 17.871 72.634 1.00 34.76 H new ATOM 4168 N THR B 247 -3.057 17.133 70.775 1.00 22.97 N ATOM 4169 CA THR B 247 -4.244 16.321 71.035 1.00 22.68 C ATOM 4170 C THR B 247 -4.026 14.942 70.424 1.00 22.12 C ATOM 4171 O THR B 247 -3.014 14.716 69.753 1.00 20.31 O ATOM 4172 CB THR B 247 -5.536 17.015 70.539 1.00 25.13 C ATOM 4173 OG1 THR B 247 -6.684 16.297 70.999 1.00 21.64 O ATOM 4174 CG2 THR B 247 -5.566 17.227 68.993 1.00 19.67 C ATOM 0 H THR B 247 -2.645 16.929 70.048 1.00 22.97 H new ATOM 0 HA THR B 247 -4.372 16.216 71.991 1.00 22.68 H new ATOM 0 HB THR B 247 -5.550 17.907 70.921 1.00 25.13 H new ATOM 0 HG1 THR B 247 -7.253 16.253 70.382 1.00 21.64 H new ATOM 0 HG21 THR B 247 -6.395 17.664 68.742 1.00 19.67 H new ATOM 0 HG22 THR B 247 -4.816 17.782 68.728 1.00 19.67 H new ATOM 0 HG23 THR B 247 -5.506 16.368 68.547 1.00 19.67 H new ATOM 4175 N ASP B 248 -4.943 14.016 70.683 1.00 19.47 N ATOM 4176 CA ASP B 248 -4.807 12.645 70.218 1.00 26.66 C ATOM 4177 C ASP B 248 -4.936 12.618 68.697 1.00 20.90 C ATOM 4178 O ASP B 248 -5.242 13.647 68.074 1.00 20.14 O ATOM 4179 CB ASP B 248 -5.852 11.742 70.881 1.00 18.85 C ATOM 4180 CG ASP B 248 -5.500 11.379 72.331 1.00 29.61 C ATOM 4181 OD1 ASP B 248 -6.328 10.726 72.984 1.00 32.43 O ATOM 4182 OD2 ASP B 248 -4.406 11.719 72.822 1.00 30.35 O ATOM 0 H ASP B 248 -5.660 14.167 71.133 1.00 19.47 H new ATOM 0 HA ASP B 248 -3.933 12.304 70.466 1.00 26.66 H new ATOM 0 HB2 ASP B 248 -6.714 12.187 70.865 1.00 18.85 H new ATOM 0 HB3 ASP B 248 -5.944 10.927 70.362 1.00 18.85 H new ATOM 4183 N ASP B 249 -4.705 11.458 68.087 1.00 19.65 N ATOM 4184 CA ASP B 249 -4.642 11.425 66.634 1.00 16.39 C ATOM 4185 C ASP B 249 -6.035 11.409 66.035 1.00 21.43 C ATOM 4186 O ASP B 249 -7.029 11.311 66.771 1.00 23.30 O ATOM 4187 CB ASP B 249 -3.732 10.307 66.101 1.00 18.14 C ATOM 4188 CG ASP B 249 -4.295 8.889 66.317 1.00 23.63 C ATOM 4189 OD1 ASP B 249 -3.457 7.975 66.349 1.00 21.84 O ATOM 4190 OD2 ASP B 249 -5.528 8.663 66.453 1.00 20.38 O ATOM 0 H ASP B 249 -4.586 10.704 68.482 1.00 19.65 H new ATOM 0 HA ASP B 249 -4.218 12.246 66.339 1.00 16.39 H new ATOM 0 HB2 ASP B 249 -3.585 10.446 65.152 1.00 18.14 H new ATOM 0 HB3 ASP B 249 -2.867 10.372 66.535 1.00 18.14 H new ATOM 4191 N ASN B 250 -6.114 11.491 64.709 1.00 22.38 N ATOM 4192 CA ASN B 250 -7.413 11.580 64.038 1.00 17.86 C ATOM 4193 C ASN B 250 -8.261 10.305 64.055 1.00 23.13 C ATOM 4194 O ASN B 250 -9.442 10.365 63.753 1.00 24.44 O ATOM 4195 CB ASN B 250 -7.238 12.068 62.591 1.00 16.02 C ATOM 4196 CG ASN B 250 -6.569 11.029 61.700 1.00 22.45 C ATOM 4197 OD1 ASN B 250 -5.576 10.427 62.081 1.00 19.06 O ATOM 4198 ND2 ASN B 250 -7.109 10.821 60.508 1.00 20.17 N ATOM 0 H ASN B 250 -5.435 11.497 64.182 1.00 22.38 H new ATOM 0 HA ASN B 250 -7.912 12.223 64.565 1.00 17.86 H new ATOM 0 HB2 ASN B 250 -8.106 12.295 62.222 1.00 16.02 H new ATOM 0 HB3 ASN B 250 -6.708 12.880 62.589 1.00 16.02 H new ATOM 0 HD21 ASN B 250 -6.760 10.246 59.972 1.00 20.17 H new ATOM 0 HD22 ASN B 250 -7.808 11.261 60.270 1.00 20.17 H new ATOM 4199 N ASN B 251 -7.660 9.163 64.384 1.00 21.37 N ATOM 4200 CA ASN B 251 -8.409 7.919 64.550 1.00 23.69 C ATOM 4201 C ASN B 251 -8.942 7.733 65.975 1.00 21.12 C ATOM 4202 O ASN B 251 -9.689 6.789 66.237 1.00 23.81 O ATOM 4203 CB ASN B 251 -7.555 6.708 64.154 1.00 20.82 C ATOM 4204 CG ASN B 251 -7.226 6.693 62.693 1.00 23.37 C ATOM 4205 OD1 ASN B 251 -8.083 6.947 61.854 1.00 25.72 O ATOM 4206 ND2 ASN B 251 -5.967 6.394 62.367 1.00 27.61 N ATOM 0 H ASN B 251 -6.814 9.088 64.516 1.00 21.37 H new ATOM 0 HA ASN B 251 -9.175 7.982 63.958 1.00 23.69 H new ATOM 0 HB2 ASN B 251 -6.732 6.714 64.668 1.00 20.82 H new ATOM 0 HB3 ASN B 251 -8.028 5.893 64.385 1.00 20.82 H new ATOM 0 HD21 ASN B 251 -5.730 6.374 61.541 1.00 27.61 H new ATOM 0 HD22 ASN B 251 -5.393 6.221 62.983 1.00 27.61 H new ATOM 4207 N HIS B 252 -8.537 8.629 66.877 1.00 16.82 N ATOM 4208 CA HIS B 252 -8.942 8.610 68.274 1.00 16.35 C ATOM 4209 C HIS B 252 -9.625 9.915 68.695 1.00 18.82 C ATOM 4210 O HIS B 252 -9.364 10.450 69.772 1.00 19.81 O ATOM 4211 CB HIS B 252 -7.744 8.328 69.183 1.00 15.64 C ATOM 4212 CG HIS B 252 -7.179 6.952 69.011 1.00 21.86 C ATOM 4213 ND1 HIS B 252 -6.346 6.620 67.966 1.00 20.42 N ATOM 4214 CD2 HIS B 252 -7.360 5.814 69.721 1.00 21.66 C ATOM 4215 CE1 HIS B 252 -6.019 5.344 68.050 1.00 26.34 C ATOM 4216 NE2 HIS B 252 -6.629 4.827 69.101 1.00 24.76 N ATOM 0 H HIS B 252 -8.007 9.278 66.684 1.00 16.82 H new ATOM 0 HA HIS B 252 -9.589 7.894 68.370 1.00 16.35 H new ATOM 0 HB2 HIS B 252 -7.049 8.981 69.003 1.00 15.64 H new ATOM 0 HB3 HIS B 252 -8.013 8.447 70.107 1.00 15.64 H new ATOM 0 HD1 HIS B 252 -6.080 7.161 67.353 1.00 20.42 H new ATOM 0 HD2 HIS B 252 -7.881 5.717 70.485 1.00 21.66 H new ATOM 0 HE1 HIS B 252 -5.455 4.887 67.468 1.00 26.34 H new ATOM 4217 N GLU B 253 -10.473 10.437 67.816 1.00 22.14 N ATOM 4218 CA GLU B 253 -11.332 11.579 68.129 1.00 21.72 C ATOM 4219 C GLU B 253 -10.584 12.813 68.658 1.00 17.97 C ATOM 4220 O GLU B 253 -11.140 13.578 69.453 1.00 19.88 O ATOM 4221 CB GLU B 253 -12.454 11.164 69.097 1.00 18.76 C ATOM 4222 CG GLU B 253 -13.252 9.961 68.622 1.00 22.09 C ATOM 4223 CD GLU B 253 -14.583 9.792 69.315 1.00 22.79 C ATOM 4224 OE1 GLU B 253 -15.198 8.717 69.189 1.00 22.13 O ATOM 4225 OE2 GLU B 253 -15.042 10.738 69.956 1.00 21.02 O ATOM 0 H GLU B 253 -10.569 10.138 67.015 1.00 22.14 H new ATOM 0 HA GLU B 253 -11.716 11.855 67.282 1.00 21.72 H new ATOM 0 HB2 GLU B 253 -12.066 10.964 69.963 1.00 18.76 H new ATOM 0 HB3 GLU B 253 -13.057 11.914 69.222 1.00 18.76 H new ATOM 0 HG2 GLU B 253 -13.403 10.042 67.667 1.00 22.09 H new ATOM 0 HG3 GLU B 253 -12.723 9.160 68.759 1.00 22.09 H new ATOM 4226 N GLY B 254 -9.348 13.011 68.190 1.00 18.58 N ATOM 4227 CA GLY B 254 -8.475 14.102 68.659 1.00 19.45 C ATOM 4228 C GLY B 254 -9.073 15.499 68.631 1.00 20.17 C ATOM 4229 O GLY B 254 -8.875 16.275 69.577 1.00 19.94 O ATOM 0 H GLY B 254 -8.988 12.514 67.587 1.00 18.58 H new ATOM 0 HA2 GLY B 254 -8.203 13.905 69.569 1.00 19.45 H new ATOM 0 HA3 GLY B 254 -7.671 14.104 68.117 1.00 19.45 H new ATOM 4230 N ALA B 255 -9.808 15.813 67.563 1.00 20.07 N ATOM 4231 CA ALA B 255 -10.456 17.117 67.413 1.00 20.91 C ATOM 4232 C ALA B 255 -11.634 17.275 68.357 1.00 18.00 C ATOM 4233 O ALA B 255 -11.845 18.350 68.920 1.00 19.12 O ATOM 4234 CB ALA B 255 -10.911 17.351 65.971 1.00 19.21 C ATOM 0 H ALA B 255 -9.945 15.276 66.905 1.00 20.07 H new ATOM 0 HA ALA B 255 -9.791 17.785 67.643 1.00 20.91 H new ATOM 0 HB1 ALA B 255 -11.336 18.220 65.902 1.00 19.21 H new ATOM 0 HB2 ALA B 255 -10.143 17.319 65.380 1.00 19.21 H new ATOM 0 HB3 ALA B 255 -11.544 16.662 65.715 1.00 19.21 H new ATOM 4235 N LEU B 256 -12.397 16.202 68.516 1.00 18.84 N ATOM 4236 CA LEU B 256 -13.497 16.168 69.475 1.00 19.08 C ATOM 4237 C LEU B 256 -13.004 16.324 70.906 1.00 20.42 C ATOM 4238 O LEU B 256 -13.674 16.979 71.726 1.00 19.99 O ATOM 4239 CB LEU B 256 -14.325 14.896 69.308 1.00 23.89 C ATOM 4240 CG LEU B 256 -15.110 14.779 67.984 1.00 18.11 C ATOM 4241 CD1 LEU B 256 -16.188 13.725 68.171 1.00 21.83 C ATOM 4242 CD2 LEU B 256 -15.728 16.123 67.490 1.00 13.42 C ATOM 0 H LEU B 256 -12.293 15.473 68.072 1.00 18.84 H new ATOM 0 HA LEU B 256 -14.071 16.927 69.288 1.00 19.08 H new ATOM 0 HB2 LEU B 256 -13.732 14.132 69.382 1.00 23.89 H new ATOM 0 HB3 LEU B 256 -14.954 14.840 70.044 1.00 23.89 H new ATOM 0 HG LEU B 256 -14.484 14.524 67.288 1.00 18.11 H new ATOM 0 HD11 LEU B 256 -16.697 13.633 67.350 1.00 21.83 H new ATOM 0 HD12 LEU B 256 -15.775 12.876 68.392 1.00 21.83 H new ATOM 0 HD13 LEU B 256 -16.781 13.993 68.890 1.00 21.83 H new ATOM 0 HD21 LEU B 256 -16.204 15.974 66.658 1.00 13.42 H new ATOM 0 HD22 LEU B 256 -16.344 16.461 68.158 1.00 13.42 H new ATOM 0 HD23 LEU B 256 -15.021 16.771 67.346 1.00 13.42 H new ATOM 4243 N ASN B 257 -11.834 15.753 71.201 1.00 19.82 N ATOM 4244 CA ASN B 257 -11.210 15.921 72.527 1.00 24.51 C ATOM 4245 C ASN B 257 -10.825 17.402 72.821 1.00 23.61 C ATOM 4246 O ASN B 257 -10.945 17.873 73.961 1.00 18.38 O ATOM 4247 CB ASN B 257 -9.979 15.005 72.683 1.00 23.79 C ATOM 4248 CG ASN B 257 -10.327 13.499 72.701 1.00 23.25 C ATOM 4249 OD1 ASN B 257 -11.490 13.095 72.693 1.00 22.63 O ATOM 4250 ND2 ASN B 257 -9.292 12.667 72.712 1.00 18.80 N ATOM 0 H ASN B 257 -11.384 15.266 70.654 1.00 19.82 H new ATOM 0 HA ASN B 257 -11.878 15.661 73.181 1.00 24.51 H new ATOM 0 HB2 ASN B 257 -9.362 15.178 71.955 1.00 23.79 H new ATOM 0 HB3 ASN B 257 -9.518 15.233 73.506 1.00 23.79 H new ATOM 0 HD21 ASN B 257 -9.423 11.817 72.714 1.00 18.80 H new ATOM 0 HD22 ASN B 257 -8.490 12.978 72.717 1.00 18.80 H new ATOM 4251 N VAL B 258 -10.342 18.116 71.805 1.00 18.78 N ATOM 4252 CA VAL B 258 -10.107 19.575 71.922 1.00 18.60 C ATOM 4253 C VAL B 258 -11.400 20.328 72.259 1.00 17.48 C ATOM 4254 O VAL B 258 -11.415 21.132 73.203 1.00 20.09 O ATOM 4255 CB VAL B 258 -9.462 20.163 70.663 1.00 19.19 C ATOM 4256 CG1 VAL B 258 -9.257 21.685 70.807 1.00 21.58 C ATOM 4257 CG2 VAL B 258 -8.131 19.510 70.412 1.00 16.75 C ATOM 0 H VAL B 258 -10.141 17.784 71.037 1.00 18.78 H new ATOM 0 HA VAL B 258 -9.482 19.693 72.655 1.00 18.60 H new ATOM 0 HB VAL B 258 -10.058 19.995 69.916 1.00 19.19 H new ATOM 0 HG11 VAL B 258 -8.848 22.034 70.000 1.00 21.58 H new ATOM 0 HG12 VAL B 258 -10.115 22.115 70.947 1.00 21.58 H new ATOM 0 HG13 VAL B 258 -8.679 21.864 71.565 1.00 21.58 H new ATOM 0 HG21 VAL B 258 -7.730 19.888 69.614 1.00 16.75 H new ATOM 0 HG22 VAL B 258 -7.547 19.664 71.171 1.00 16.75 H new ATOM 0 HG23 VAL B 258 -8.256 18.556 70.289 1.00 16.75 H new ATOM 4258 N ILE B 259 -12.475 20.035 71.519 1.00 18.28 N ATOM 4259 CA AILE B 259 -13.796 20.621 71.785 0.50 22.47 C ATOM 4260 CA BILE B 259 -13.802 20.617 71.787 0.50 20.27 C ATOM 4261 C ILE B 259 -14.203 20.299 73.219 1.00 23.10 C ATOM 4262 O ILE B 259 -14.709 21.159 73.934 1.00 18.72 O ATOM 4263 CB AILE B 259 -14.863 20.104 70.778 0.50 20.16 C ATOM 4264 CB BILE B 259 -14.889 20.079 70.810 0.50 16.90 C ATOM 4265 CG1AILE B 259 -14.495 20.539 69.354 0.50 21.50 C ATOM 4266 CG1BILE B 259 -14.593 20.527 69.374 0.50 18.64 C ATOM 4267 CG2AILE B 259 -16.291 20.584 71.152 0.50 24.41 C ATOM 4268 CG2BILE B 259 -16.322 20.517 71.238 0.50 20.45 C ATOM 4269 CD1AILE B 259 -15.242 19.801 68.275 0.50 21.72 C ATOM 4270 CD1BILE B 259 -15.623 20.058 68.377 0.50 12.46 C ATOM 0 H AILE B 259 -12.460 19.493 70.851 0.50 18.28 H new ATOM 0 H BILE B 259 -12.458 19.496 70.849 0.50 18.28 H new ATOM 0 HA AILE B 259 -13.741 21.583 71.671 0.50 20.27 H new ATOM 0 HA BILE B 259 -13.740 21.576 71.653 0.50 20.27 H new ATOM 0 HB AILE B 259 -14.869 19.135 70.820 0.50 16.90 H new ATOM 0 HB BILE B 259 -14.859 19.110 70.847 0.50 16.90 H new ATOM 0 HG12AILE B 259 -14.667 21.489 69.262 0.50 18.64 H new ATOM 0 HG12BILE B 259 -14.544 21.495 69.348 0.50 18.64 H new ATOM 0 HG13AILE B 259 -13.543 20.409 69.222 0.50 18.64 H new ATOM 0 HG13BILE B 259 -13.722 20.192 69.111 0.50 18.64 H new ATOM 0 HG21AILE B 259 -16.927 20.243 70.504 0.50 20.45 H new ATOM 0 HG21BILE B 259 -16.970 20.165 70.608 0.50 20.45 H new ATOM 0 HG22AILE B 259 -16.522 20.255 72.035 0.50 20.45 H new ATOM 0 HG22BILE B 259 -16.514 20.174 72.125 0.50 20.45 H new ATOM 0 HG23AILE B 259 -16.317 21.554 71.151 0.50 20.45 H new ATOM 0 HG23BILE B 259 -16.375 21.485 71.248 0.50 20.45 H new ATOM 0 HD11AILE B 259 -14.960 20.126 67.406 0.50 12.46 H new ATOM 0 HD11BILE B 259 -15.382 20.371 67.491 0.50 12.46 H new ATOM 0 HD12AILE B 259 -15.053 18.852 68.342 0.50 12.46 H new ATOM 0 HD12BILE B 259 -15.657 19.089 68.379 0.50 12.46 H new ATOM 0 HD13AILE B 259 -16.195 19.949 68.382 0.50 12.46 H new ATOM 0 HD13BILE B 259 -16.493 20.412 68.619 0.50 12.46 H new ATOM 4271 N GLN B 260 -13.955 19.056 73.634 1.00 20.21 N ATOM 4272 CA GLN B 260 -14.242 18.645 75.003 1.00 18.88 C ATOM 4273 C GLN B 260 -13.506 19.447 76.069 1.00 23.39 C ATOM 4274 O GLN B 260 -14.082 19.736 77.113 1.00 22.59 O ATOM 4275 CB GLN B 260 -13.952 17.162 75.179 1.00 21.49 C ATOM 4276 CG GLN B 260 -14.639 16.565 76.390 1.00 22.76 C ATOM 4277 CD GLN B 260 -16.140 16.657 76.265 1.00 23.57 C ATOM 4278 OE1 GLN B 260 -16.732 16.121 75.323 1.00 25.41 O ATOM 4279 NE2 GLN B 260 -16.770 17.346 77.212 1.00 19.55 N ATOM 0 H GLN B 260 -13.621 18.438 73.137 1.00 20.21 H new ATOM 0 HA GLN B 260 -15.186 18.825 75.137 1.00 18.88 H new ATOM 0 HB2 GLN B 260 -14.237 16.685 74.384 1.00 21.49 H new ATOM 0 HB3 GLN B 260 -12.994 17.032 75.260 1.00 21.49 H new ATOM 0 HG2 GLN B 260 -14.376 15.637 76.489 1.00 22.76 H new ATOM 0 HG3 GLN B 260 -14.349 17.029 77.191 1.00 22.76 H new ATOM 0 HE21 GLN B 260 -16.322 17.705 77.853 1.00 19.55 H new ATOM 0 HE22 GLN B 260 -17.625 17.433 77.184 1.00 19.55 H new ATOM 4280 N ALA B 261 -12.247 19.797 75.807 1.00 22.04 N ATOM 4281 CA ALA B 261 -11.464 20.656 76.694 1.00 23.57 C ATOM 4282 C ALA B 261 -12.051 22.060 76.824 1.00 28.03 C ATOM 4283 O ALA B 261 -12.082 22.627 77.924 1.00 23.97 O ATOM 4284 CB ALA B 261 -9.977 20.714 76.241 1.00 20.16 C ATOM 0 H ALA B 261 -11.821 19.541 75.105 1.00 22.04 H new ATOM 0 HA ALA B 261 -11.503 20.255 77.576 1.00 23.57 H new ATOM 0 HB1 ALA B 261 -9.477 21.288 76.842 1.00 20.16 H new ATOM 0 HB2 ALA B 261 -9.598 19.821 76.258 1.00 20.16 H new ATOM 0 HB3 ALA B 261 -9.927 21.069 75.340 1.00 20.16 H new ATOM 4285 N VAL B 262 -12.524 22.608 75.703 1.00 27.61 N ATOM 4286 CA VAL B 262 -13.254 23.881 75.702 1.00 25.64 C ATOM 4287 C VAL B 262 -14.536 23.808 76.550 1.00 23.75 C ATOM 4288 O VAL B 262 -14.802 24.720 77.342 1.00 29.39 O ATOM 4289 CB VAL B 262 -13.590 24.385 74.276 1.00 25.56 C ATOM 4290 CG1 VAL B 262 -14.242 25.778 74.327 1.00 21.50 C ATOM 4291 CG2 VAL B 262 -12.340 24.425 73.391 1.00 21.01 C ATOM 0 H VAL B 262 -12.432 22.255 74.924 1.00 27.61 H new ATOM 0 HA VAL B 262 -12.651 24.525 76.105 1.00 25.64 H new ATOM 0 HB VAL B 262 -14.220 23.758 73.887 1.00 25.56 H new ATOM 0 HG11 VAL B 262 -14.444 26.074 73.426 1.00 21.50 H new ATOM 0 HG12 VAL B 262 -15.062 25.733 74.843 1.00 21.50 H new ATOM 0 HG13 VAL B 262 -13.632 26.406 74.744 1.00 21.50 H new ATOM 0 HG21 VAL B 262 -12.579 24.743 72.507 1.00 21.01 H new ATOM 0 HG22 VAL B 262 -11.685 25.023 73.783 1.00 21.01 H new ATOM 0 HG23 VAL B 262 -11.963 23.534 73.322 1.00 21.01 H new ATOM 4292 N LEU B 263 -15.305 22.729 76.393 1.00 24.45 N ATOM 4293 CA LEU B 263 -16.543 22.519 77.162 1.00 26.74 C ATOM 4294 C LEU B 263 -16.295 22.324 78.660 1.00 29.93 C ATOM 4295 O LEU B 263 -17.020 22.893 79.492 1.00 28.03 O ATOM 4296 CB LEU B 263 -17.362 21.341 76.605 1.00 24.43 C ATOM 4297 CG LEU B 263 -17.979 21.516 75.213 1.00 23.11 C ATOM 4298 CD1 LEU B 263 -18.718 20.283 74.722 1.00 19.64 C ATOM 4299 CD2 LEU B 263 -18.875 22.788 75.114 1.00 21.03 C ATOM 0 H LEU B 263 -15.127 22.096 75.839 1.00 24.45 H new ATOM 0 HA LEU B 263 -17.056 23.336 77.059 1.00 26.74 H new ATOM 0 HB2 LEU B 263 -16.789 20.559 76.584 1.00 24.43 H new ATOM 0 HB3 LEU B 263 -18.079 21.150 77.230 1.00 24.43 H new ATOM 0 HG LEU B 263 -17.225 21.642 74.616 1.00 23.11 H new ATOM 0 HD11 LEU B 263 -19.084 20.455 73.840 1.00 19.64 H new ATOM 0 HD12 LEU B 263 -18.103 19.534 74.676 1.00 19.64 H new ATOM 0 HD13 LEU B 263 -19.439 20.072 75.336 1.00 19.64 H new ATOM 0 HD21 LEU B 263 -19.242 22.857 74.219 1.00 21.03 H new ATOM 0 HD22 LEU B 263 -19.599 22.725 75.756 1.00 21.03 H new ATOM 0 HD23 LEU B 263 -18.342 23.575 75.306 1.00 21.03 H new ATOM 4300 N ASP B 264 -15.256 21.545 78.983 1.00 25.51 N ATOM 4301 CA ASP B 264 -14.835 21.269 80.355 1.00 24.73 C ATOM 4302 C ASP B 264 -14.147 22.446 81.044 1.00 25.86 C ATOM 4303 O ASP B 264 -14.019 22.430 82.278 1.00 25.40 O ATOM 4304 CB ASP B 264 -13.874 20.066 80.377 1.00 21.35 C ATOM 4305 CG ASP B 264 -14.557 18.743 80.031 1.00 24.21 C ATOM 4306 OD1 ASP B 264 -13.870 17.698 80.107 1.00 26.28 O ATOM 4307 OD2 ASP B 264 -15.771 18.716 79.709 1.00 23.98 O ATOM 0 H ASP B 264 -14.767 21.155 78.393 1.00 25.51 H new ATOM 0 HA ASP B 264 -15.651 21.084 80.846 1.00 24.73 H new ATOM 0 HB2 ASP B 264 -13.152 20.225 79.749 1.00 21.35 H new ATOM 0 HB3 ASP B 264 -13.473 19.996 81.258 1.00 21.35 H new ATOM 4308 N ASN B 265 -13.722 23.438 80.246 1.00 27.35 N ATOM 4309 CA AASN B 265 -12.942 24.587 80.726 0.70 30.50 C ATOM 4310 CA BASN B 265 -12.928 24.584 80.694 0.30 29.62 C ATOM 4311 C ASN B 265 -11.639 24.135 81.376 1.00 31.66 C ATOM 4312 O ASN B 265 -11.231 24.649 82.417 1.00 29.22 O ATOM 4313 CB AASN B 265 -13.765 25.473 81.685 0.70 30.69 C ATOM 4314 CB BASN B 265 -13.749 25.539 81.572 0.30 29.89 C ATOM 4315 CG AASN B 265 -15.013 26.037 81.038 0.70 25.92 C ATOM 4316 CG BASN B 265 -13.162 26.926 81.617 0.30 30.91 C ATOM 4317 OD1AASN B 265 -14.926 26.882 80.154 0.70 33.16 O ATOM 4318 OD1BASN B 265 -12.594 27.337 82.628 0.30 28.72 O ATOM 4319 ND2AASN B 265 -16.185 25.588 81.490 0.70 33.05 N ATOM 4320 ND2BASN B 265 -13.269 27.653 80.507 0.30 29.37 N ATOM 0 H AASN B 265 -13.882 23.460 79.401 0.70 27.35 H new ATOM 0 H BASN B 265 -13.896 23.459 79.404 0.30 27.35 H new ATOM 0 HA AASN B 265 -12.717 25.128 79.953 0.70 29.62 H new ATOM 0 HA BASN B 265 -12.671 25.087 79.905 0.30 29.62 H new ATOM 0 HB2AASN B 265 -14.017 24.952 82.464 0.70 29.89 H new ATOM 0 HB2BASN B 265 -14.657 25.586 81.233 0.30 29.89 H new ATOM 0 HB3AASN B 265 -13.210 26.204 82.000 0.70 29.89 H new ATOM 0 HB3BASN B 265 -13.800 25.183 82.473 0.30 29.89 H new ATOM 0 HD21AASN B 265 -16.918 25.892 81.160 0.70 29.37 H new ATOM 0 HD21BASN B 265 -12.933 28.444 80.477 0.30 29.37 H new ATOM 0 HD22AASN B 265 -16.207 24.994 82.112 0.70 29.37 H new ATOM 0 HD22BASN B 265 -13.674 27.331 79.820 0.30 29.37 H new ATOM 4321 N THR B 266 -11.026 23.099 80.811 1.00 24.13 N ATOM 4322 CA ATHR B 266 -9.772 22.570 81.338 0.70 25.86 C ATOM 4323 CA BTHR B 266 -9.772 22.571 81.338 0.30 25.56 C ATOM 4324 C THR B 266 -8.611 23.215 80.586 1.00 28.49 C ATOM 4325 O THR B 266 -8.826 23.973 79.640 1.00 28.37 O ATOM 4326 CB ATHR B 266 -9.722 21.040 81.177 0.70 28.25 C ATOM 4327 CB BTHR B 266 -9.722 21.040 81.177 0.30 27.25 C ATOM 4328 OG1ATHR B 266 -8.447 20.552 81.610 0.70 40.63 O ATOM 4329 OG1BTHR B 266 -9.978 20.692 79.810 0.30 37.09 O ATOM 4330 CG2ATHR B 266 -9.762 20.657 79.705 0.70 15.63 C ATOM 4331 CG2BTHR B 266 -10.874 20.388 81.926 0.30 19.87 C ATOM 0 H ATHR B 266 -11.322 22.686 80.117 0.70 24.13 H new ATOM 0 H BTHR B 266 -11.322 22.686 80.117 0.30 24.13 H new ATOM 0 HA ATHR B 266 -9.707 22.776 82.284 0.70 25.56 H new ATOM 0 HA BTHR B 266 -9.707 22.778 82.283 0.30 25.56 H new ATOM 0 HB ATHR B 266 -10.469 20.679 81.680 0.70 27.25 H new ATOM 0 HB BTHR B 266 -8.853 20.751 81.497 0.30 27.25 H new ATOM 0 HG1ATHR B 266 -8.284 20.840 82.382 0.70 37.09 H new ATOM 0 HG1BTHR B 266 -9.949 19.857 79.723 0.30 37.09 H new ATOM 0 HG21ATHR B 266 -9.730 19.691 79.621 0.70 19.87 H new ATOM 0 HG21BTHR B 266 -10.829 19.425 81.815 0.30 19.87 H new ATOM 0 HG22ATHR B 266 -10.582 20.989 79.306 0.70 19.87 H new ATOM 0 HG22BTHR B 266 -10.813 20.608 82.869 0.30 19.87 H new ATOM 0 HG23ATHR B 266 -9.000 21.047 79.248 0.70 19.87 H new ATOM 0 HG23BTHR B 266 -11.716 20.714 81.572 0.30 19.87 H new ATOM 4332 N SER B 267 -7.386 22.913 81.008 1.00 25.29 N ATOM 4333 CA SER B 267 -6.208 23.470 80.365 1.00 25.49 C ATOM 4334 C SER B 267 -6.080 23.146 78.861 1.00 28.12 C ATOM 4335 O SER B 267 -6.336 22.008 78.440 1.00 27.05 O ATOM 4336 CB SER B 267 -4.948 23.073 81.133 1.00 29.76 C ATOM 4337 OG SER B 267 -4.576 21.753 80.823 1.00 30.80 O ATOM 0 H SER B 267 -7.219 22.386 81.667 1.00 25.29 H new ATOM 0 HA SER B 267 -6.317 24.433 80.398 1.00 25.49 H new ATOM 0 HB2 SER B 267 -4.224 23.679 80.912 1.00 29.76 H new ATOM 0 HB3 SER B 267 -5.105 23.155 82.087 1.00 29.76 H new ATOM 0 HG SER B 267 -4.059 21.756 80.161 1.00 30.80 H new ATOM 4338 N PRO B 268 -5.709 24.154 78.040 1.00 26.66 N ATOM 4339 CA PRO B 268 -5.308 25.534 78.384 1.00 25.68 C ATOM 4340 C PRO B 268 -6.415 26.572 78.542 1.00 31.22 C ATOM 4341 O PRO B 268 -6.119 27.765 78.554 1.00 36.09 O ATOM 4342 CB PRO B 268 -4.452 25.931 77.182 1.00 30.70 C ATOM 4343 CG PRO B 268 -5.102 25.210 76.025 1.00 29.43 C ATOM 4344 CD PRO B 268 -5.631 23.913 76.584 1.00 30.22 C ATOM 0 HA PRO B 268 -4.890 25.528 79.260 1.00 25.68 H new ATOM 0 HB2 PRO B 268 -4.450 26.892 77.048 1.00 30.70 H new ATOM 0 HB3 PRO B 268 -3.528 25.659 77.297 1.00 30.70 H new ATOM 0 HG2 PRO B 268 -5.819 25.741 75.644 1.00 29.43 H new ATOM 0 HG3 PRO B 268 -4.462 25.046 75.315 1.00 29.43 H new ATOM 0 HD2 PRO B 268 -6.501 23.695 76.213 1.00 30.22 H new ATOM 0 HD3 PRO B 268 -5.041 23.171 76.378 1.00 30.22 H new ATOM 4345 N PHE B 269 -7.664 26.142 78.648 1.00 32.67 N ATOM 4346 CA PHE B 269 -8.796 27.070 78.738 1.00 36.28 C ATOM 4347 C PHE B 269 -9.268 27.330 80.176 1.00 42.16 C ATOM 4348 O PHE B 269 -10.415 27.726 80.392 1.00 50.31 O ATOM 4349 CB PHE B 269 -9.969 26.526 77.922 1.00 27.73 C ATOM 4350 CG PHE B 269 -9.576 25.997 76.586 1.00 29.92 C ATOM 4351 CD1 PHE B 269 -9.584 24.623 76.334 1.00 22.68 C ATOM 4352 CD2 PHE B 269 -9.173 26.866 75.577 1.00 28.24 C ATOM 4353 CE1 PHE B 269 -9.227 24.137 75.084 1.00 16.76 C ATOM 4354 CE2 PHE B 269 -8.816 26.386 74.326 1.00 31.66 C ATOM 4355 CZ PHE B 269 -8.830 25.026 74.077 1.00 20.67 C ATOM 0 H PHE B 269 -7.884 25.311 78.670 1.00 32.67 H new ATOM 0 HA PHE B 269 -8.483 27.917 78.385 1.00 36.28 H new ATOM 0 HB2 PHE B 269 -10.403 25.820 78.426 1.00 27.73 H new ATOM 0 HB3 PHE B 269 -10.624 27.232 77.802 1.00 27.73 H new ATOM 0 HD1 PHE B 269 -9.830 24.031 77.008 1.00 22.68 H new ATOM 0 HD2 PHE B 269 -9.143 27.780 75.744 1.00 28.24 H new ATOM 0 HE1 PHE B 269 -9.251 23.223 74.915 1.00 16.76 H new ATOM 0 HE2 PHE B 269 -8.567 26.979 73.654 1.00 31.66 H new ATOM 0 HZ PHE B 269 -8.576 24.702 73.243 1.00 20.67 H new ATOM 4356 N ASN B 270 -8.395 27.107 81.154 1.00 41.30 N ATOM 4357 CA ASN B 270 -8.756 27.302 82.560 1.00 46.05 C ATOM 4358 C ASN B 270 -8.080 28.512 83.216 1.00 47.47 C ATOM 4359 O ASN B 270 -8.208 29.643 82.748 1.00 45.93 O ATOM 4360 CB ASN B 270 -8.474 26.026 83.370 1.00 45.40 C ATOM 4361 CG ASN B 270 -6.995 25.672 83.433 1.00 44.71 C ATOM 4362 OD1 ASN B 270 -6.198 26.060 82.569 1.00 49.66 O ATOM 4363 ND2 ASN B 270 -6.621 24.922 84.468 1.00 44.57 N ATOM 0 H ASN B 270 -7.587 26.842 81.027 1.00 41.30 H new ATOM 0 HA ASN B 270 -9.707 27.492 82.566 1.00 46.05 H new ATOM 0 HB2 ASN B 270 -8.812 26.141 84.272 1.00 45.40 H new ATOM 0 HB3 ASN B 270 -8.962 25.285 82.977 1.00 45.40 H new ATOM 0 HD21 ASN B 270 -5.798 24.689 84.555 1.00 44.57 H new ATOM 0 HD22 ASN B 270 -7.203 24.671 85.049 1.00 44.57 H new TER 4364 ASN B 270 HETATM 4365 O HOH A 282 5.032 9.913 17.917 1.00 20.56 O HETATM 4366 O HOH A 283 4.617 12.619 16.952 1.00 18.32 O HETATM 4367 O HOH A 284 -5.697 7.206 21.837 1.00 23.99 O HETATM 4368 O HOH A 285 15.501 -3.006 25.532 1.00 20.90 O HETATM 4369 O HOH A 286 -3.436 -3.849 25.949 1.00 30.88 O HETATM 4370 O HOH A 287 -2.327 -3.347 18.108 1.00 28.77 O HETATM 4371 O HOH A 288 12.386 2.932 28.857 1.00 22.84 O HETATM 4372 O HOH A 289 6.278 13.262 19.159 1.00 21.39 O HETATM 4373 O HOH A 290 22.058 11.882 22.345 1.00 35.88 O HETATM 4374 O HOH A 291 15.418 -4.928 27.594 1.00 25.51 O HETATM 4375 O HOH A 292 10.617 12.673 25.391 1.00 20.71 O HETATM 4376 O HOH A 293 12.384 10.423 9.378 1.00 25.91 O HETATM 4377 O HOH A 294 7.448 10.257 16.501 1.00 19.86 O HETATM 4378 O HOH A 295 9.222 -14.884 21.494 1.00 26.04 O HETATM 4379 O HOH A 296 12.041 3.027 -0.931 1.00 29.97 O HETATM 4380 O HOH A 297 -9.049 0.951 23.046 1.00 27.69 O HETATM 4381 O HOH A 298 6.804 14.073 9.565 1.00 21.81 O HETATM 4382 O HOH A 299 5.611 -2.703 4.927 1.00 30.68 O HETATM 4383 O HOH A 300 13.921 6.451 25.739 1.00 21.12 O HETATM 4384 O HOH A 301 18.832 -2.502 55.575 1.00 35.56 O HETATM 4385 O HOH A 302 9.117 19.235 21.856 1.00 21.22 O HETATM 4386 O HOH A 303 -4.117 -2.062 27.949 1.00 26.86 O HETATM 4387 O HOH A 304 15.282 15.070 12.809 1.00 23.58 O HETATM 4388 O HOH A 305 0.731 10.259 7.787 1.00 22.49 O HETATM 4389 O HOH A 306 0.531 -9.060 13.454 1.00 28.48 O HETATM 4390 O HOH A 307 -2.053 16.136 18.660 1.00 32.46 O HETATM 4391 O HOH A 308 -0.303 0.120 3.720 1.00 43.63 O HETATM 4392 O HOH A 309 15.631 -9.539 27.994 1.00 35.88 O HETATM 4393 O HOH A 310 14.873 -6.409 36.001 1.00 47.22 O HETATM 4394 O HOH A 311 8.403 11.676 18.618 1.00 22.57 O HETATM 4395 O HOH A 312 9.901 5.789 28.183 1.00 30.45 O HETATM 4396 O HOH A 313 14.387 -13.102 40.868 1.00 54.49 O HETATM 4397 O HOH A 314 10.530 -5.298 38.901 1.00 33.61 O HETATM 4398 O HOH A 315 15.786 12.944 49.740 1.00 35.27 O HETATM 4399 O HOH A 316 10.440 14.462 10.214 1.00 24.37 O HETATM 4400 O HOH A 317 7.602 15.000 17.025 1.00 24.47 O HETATM 4401 O HOH A 318 18.150 4.110 7.789 1.00 28.54 O HETATM 4402 O HOH A 319 25.993 6.544 51.353 1.00 37.08 O HETATM 4403 O HOH A 320 7.638 4.295 54.361 1.00 53.04 O HETATM 4404 O HOH A 321 -0.490 17.235 11.129 1.00 25.68 O HETATM 4405 O HOH A 322 8.562 7.688 6.062 1.00 27.97 O HETATM 4406 O HOH A 323 8.885 -9.664 31.029 1.00 35.37 O HETATM 4407 O HOH A 324 15.457 -4.787 4.229 1.00 45.75 O HETATM 4408 O HOH A 325 -5.557 11.214 18.588 1.00 43.00 O HETATM 4409 O HOH A 326 -1.545 -17.393 18.005 1.00 41.70 O HETATM 4410 O HOH A 327 12.496 -12.245 42.418 1.00 37.54 O HETATM 4411 O HOH A 328 -6.337 6.560 29.274 1.00 34.00 O HETATM 4412 O HOH A 329 27.514 9.972 49.907 1.00 35.51 O HETATM 4413 O HOH A 330 10.215 -0.296 36.641 1.00 43.07 O HETATM 4414 O HOH A 331 -3.205 -5.230 19.610 1.00 37.02 O HETATM 4415 O HOH A 332 18.741 -5.133 14.983 1.00 28.05 O HETATM 4416 O HOH A 333 4.895 19.949 21.513 1.00 34.09 O HETATM 4417 O HOH A 334 -0.476 -4.868 19.994 1.00 42.21 O HETATM 4418 O HOH A 335 8.508 -12.598 38.887 1.00 45.25 O HETATM 4419 O HOH A 336 11.229 -13.146 20.875 1.00 38.50 O HETATM 4420 O HOH A 337 9.588 9.085 32.168 1.00 38.15 O HETATM 4421 O HOH A 338 -2.097 17.119 14.039 1.00 30.50 O HETATM 4422 O HOH A 339 -3.785 7.091 33.473 1.00 37.33 O HETATM 4423 O HOH A 340 20.560 6.580 27.150 1.00 34.74 O HETATM 4424 O HOH A 341 -0.484 7.330 5.329 1.00 28.57 O HETATM 4425 O HOH A 342 1.399 -13.507 34.676 1.00 43.30 O HETATM 4426 O HOH A 343 11.944 5.538 42.810 1.00 71.57 O HETATM 4427 O HOH A 344 18.794 10.309 11.819 1.00 24.64 O HETATM 4428 O HOH A 345 16.588 -11.649 29.270 1.00 44.27 O HETATM 4429 O HOH A 346 2.658 0.458 36.492 1.00 42.31 O HETATM 4430 O HOH A 347 -1.479 10.557 55.571 1.00 35.13 O HETATM 4431 O HOH A 348 14.105 10.954 27.049 1.00 34.23 O HETATM 4432 O HOH A 349 15.146 8.706 26.310 1.00 34.20 O HETATM 4433 O HOH A 350 17.286 8.632 28.116 1.00 33.26 O HETATM 4434 O HOH A 351 20.600 7.901 23.248 1.00 37.21 O HETATM 4435 O HOH A 352 11.667 20.242 27.777 1.00 43.92 O HETATM 4436 O HOH A 353 3.248 16.870 18.163 1.00 38.86 O HETATM 4437 O HOH A 354 5.667 16.959 16.711 1.00 30.29 O HETATM 4438 O HOH A 355 -8.215 12.509 14.401 1.00 36.06 O HETATM 4439 O HOH A 356 -2.180 7.438 7.671 1.00 28.89 O HETATM 4440 O HOH A 357 0.947 6.799 0.413 1.00 34.46 O HETATM 4441 O HOH A 358 5.583 7.525 -0.297 1.00 38.27 O HETATM 4442 O HOH A 359 7.932 6.587 3.543 1.00 28.26 O HETATM 4443 O HOH A 360 -8.918 -0.052 10.551 1.00 35.44 O HETATM 4444 O HOH A 361 12.850 4.011 6.537 1.00 34.54 O HETATM 4445 O HOH A 362 3.527 -19.861 21.608 1.00 43.21 O HETATM 4446 O HOH A 363 10.403 3.228 -2.858 1.00 31.41 O HETATM 4447 O HOH A 364 -1.639 2.157 3.619 1.00 52.61 O HETATM 4448 O HOH A 365 -2.976 -15.271 17.430 1.00 42.45 O HETATM 4449 O HOH A 366 -0.769 -13.645 15.254 1.00 32.31 O HETATM 4450 O HOH A 367 -0.401 -11.594 13.612 1.00 32.77 O HETATM 4451 O HOH A 368 -2.944 8.425 43.957 1.00 38.38 O HETATM 4452 O HOH A 369 0.460 4.063 38.733 1.00 42.59 O HETATM 4453 O HOH A 370 0.966 1.955 39.749 1.00 37.87 O HETATM 4454 O HOH A 371 0.519 -0.453 41.171 1.00 44.94 O HETATM 4455 O HOH A 372 0.513 1.543 36.702 1.00 26.44 O HETATM 4456 O HOH A 373 12.874 -10.587 8.203 1.00 56.24 O HETATM 4457 O HOH A 374 -4.695 16.153 19.587 1.00 41.31 O HETATM 4458 O HOH A 375 -4.524 -6.250 14.864 1.00 45.74 O HETATM 4459 O HOH A 376 9.972 -16.570 23.856 1.00 39.41 O HETATM 4460 O HOH A 377 13.387 -14.273 20.721 1.00 43.32 O HETATM 4461 O HOH A 378 12.292 -14.161 26.612 1.00 38.26 O HETATM 4462 O HOH A 379 8.298 -15.587 26.400 1.00 41.51 O HETATM 4463 O HOH A 380 5.995 2.460 53.673 1.00 38.56 O HETATM 4464 O HOH A 381 2.089 16.786 48.270 1.00 42.02 O HETATM 4465 O HOH A 382 -5.132 7.309 35.978 1.00 53.62 O HETATM 4466 O HOH A 383 18.161 5.887 55.783 1.00 44.80 O HETATM 4467 O HOH A 384 21.183 4.904 56.034 1.00 40.54 O HETATM 4468 O HOH A 385 12.048 6.436 6.840 1.00 42.61 O HETATM 4469 O HOH A 386 17.128 -0.920 2.884 1.00 39.49 O HETATM 4470 O HOH A 387 13.954 -7.281 4.509 1.00 37.96 O HETATM 4471 O HOH A 388 7.948 2.829 36.588 1.00 40.68 O HETATM 4472 O HOH A 389 7.612 3.213 41.710 1.00 37.08 O HETATM 4473 O HOH A 390 22.488 -3.395 42.570 1.00 44.01 O HETATM 4474 O HOH A 391 3.221 3.161 -1.327 1.00 37.45 O HETATM 4475 O HOH A 392 15.710 -13.659 15.519 1.00 44.06 O HETATM 4476 O HOH A 393 17.792 -3.362 4.258 1.00 42.23 O HETATM 4477 O HOH A 394 14.996 -3.193 29.985 1.00 46.46 O HETATM 4478 O HOH A 395 18.508 -2.770 26.805 1.00 30.38 O HETATM 4479 O HOH A 396 11.861 7.306 9.058 1.00 43.17 O HETATM 4480 O HOH A 397 -6.869 11.206 12.667 1.00 28.42 O HETATM 4481 O HOH A 398 3.557 16.769 50.599 1.00 45.74 O HETATM 4482 O HOH A 399 8.621 -5.635 4.881 1.00 43.32 O HETATM 4483 O HOH A 400 0.159 1.366 62.118 1.00 60.54 O HETATM 4484 O HOH A 401 -6.158 6.272 7.889 1.00 32.19 O HETATM 4485 O HOH A 402 15.122 -2.324 0.726 1.00 45.24 O HETATM 4486 O HOH A 403 21.638 14.113 50.756 1.00 25.18 O HETATM 4487 O HOH A 404 -3.555 -3.760 15.049 1.00 41.30 O HETATM 4488 O HOH A 405 18.747 -10.928 33.334 1.00 38.37 O HETATM 4489 O HOH A 406 -4.244 -12.291 20.766 1.00 40.97 O HETATM 4490 O HOH A 407 -3.905 10.938 42.989 1.00 36.61 O HETATM 4491 O HOH A 408 10.360 -12.947 41.186 1.00 38.95 O HETATM 4492 O HOH A 409 5.411 14.626 57.154 1.00 47.94 O HETATM 4493 O HOH A 410 20.909 -7.806 15.818 1.00 42.56 O HETATM 4494 O HOH A 411 13.381 6.272 28.182 1.00 34.77 O HETATM 4495 O HOH A 412 -5.340 -17.177 20.325 1.00 44.19 O HETATM 4496 O HOH A 413 0.703 2.712 0.360 1.00 44.30 O HETATM 4497 O HOH A 414 13.123 11.016 30.073 1.00 51.48 O HETATM 4498 O HOH A 415 -4.581 7.287 45.653 1.00 44.18 O HETATM 4499 O HOH A 416 10.651 -3.578 36.654 1.00 27.06 O HETATM 4500 O HOH A 417 27.078 -0.381 52.351 1.00 44.55 O HETATM 4501 O HOH A 418 23.707 11.399 18.243 1.00 39.82 O HETATM 4502 O HOH A 419 -7.097 3.238 6.972 1.00 49.93 O HETATM 4503 O HOH A 420 18.635 14.336 49.034 1.00 42.03 O HETATM 4504 O HOH A 421 -6.268 -7.797 54.567 1.00 58.06 O HETATM 4505 O HOH A 422 -6.264 6.425 38.592 1.00 55.56 O HETATM 4506 O HOH A 423 -4.012 -12.100 17.340 1.00 52.35 O HETATM 4507 O HOH A 424 -3.484 -8.622 13.916 1.00 40.31 O HETATM 4508 O HOH A 425 20.940 3.455 13.285 1.00 30.34 O HETATM 4509 O HOH A 426 -10.061 2.997 24.930 1.00 34.37 O HETATM 4510 O HOH A 427 15.235 18.307 17.724 1.00 36.96 O HETATM 4511 O HOH A 428 17.740 4.326 29.131 1.00 46.41 O HETATM 4512 O HOH A 429 26.454 -2.659 45.247 1.00 46.76 O HETATM 4513 O HOH A 430 15.461 15.274 21.917 1.00 26.00 O HETATM 4514 O HOH A 431 -0.802 12.566 53.711 1.00 33.41 O HETATM 4515 O HOH A 432 2.777 -6.610 7.006 1.00 35.01 O HETATM 4516 O HOH A 433 -1.694 -11.519 34.353 1.00 43.76 O HETATM 4517 O HOH A 434 -1.517 9.683 9.234 1.00 32.75 O HETATM 4518 O HOH A 435 0.954 4.808 2.196 1.00 25.21 O HETATM 4519 O HOH A 436 16.226 -11.759 17.680 1.00 31.83 O HETATM 4520 O HOH A 437 18.329 15.747 17.672 1.00 39.81 O HETATM 4521 O HOH A 438 14.213 1.334 37.915 1.00 57.38 O HETATM 4522 O HOH A 439 7.206 0.253 -2.389 1.00 49.11 O HETATM 4523 O HOH A 440 -0.926 9.424 59.628 1.00 37.03 O HETATM 4524 O HOH A 441 20.382 -7.571 45.018 1.00 32.68 O HETATM 4525 O HOH A 442 10.800 11.025 52.293 1.00 40.50 O HETATM 4526 O HOH A 443 21.391 13.098 14.054 1.00 40.92 O HETATM 4527 O HOH A 444 3.303 -15.702 26.157 1.00 37.56 O HETATM 4528 O HOH A 445 16.236 -0.124 32.984 1.00 45.68 O HETATM 4529 O HOH A 446 11.385 17.524 28.507 1.00 48.15 O HETATM 4530 O HOH A 447 -8.280 8.856 11.907 1.00 43.52 O HETATM 4531 O HOH A 448 26.555 1.902 45.702 1.00 30.90 O HETATM 4532 O HOH A 449 18.426 -8.517 22.538 1.00 33.47 O HETATM 4533 O HOH A 450 9.946 -13.898 27.795 1.00 34.12 O HETATM 4534 O HOH A 451 5.991 -5.345 5.562 1.00 36.00 O HETATM 4535 O HOH A 452 23.876 0.722 12.890 1.00 42.28 O HETATM 4536 O HOH A 453 11.519 5.445 30.817 1.00 45.91 O HETATM 4537 O HOH A 454 19.332 -10.213 42.751 1.00 58.51 O HETATM 4538 O HOH A 455 1.227 16.186 59.087 1.00 34.15 O HETATM 4539 O HOH A 456 7.713 18.308 18.327 1.00 33.83 O HETATM 4540 O HOH A 457 13.111 13.795 25.358 1.00 33.35 O HETATM 4541 O HOH A 458 16.297 -4.421 33.903 1.00 46.60 O HETATM 4542 O HOH A 459 20.893 -8.030 56.851 1.00 45.43 O HETATM 4543 O HOH A 460 -8.951 -5.485 7.894 1.00 42.73 O HETATM 4544 O HOH A 461 16.336 2.658 4.051 1.00 49.94 O HETATM 4545 O HOH A 462 -3.163 -7.753 19.728 1.00 51.92 O HETATM 4546 O HOH A 463 -3.653 7.842 20.044 1.00 34.98 O HETATM 4547 O HOH A 464 4.131 -14.321 37.305 1.00 46.98 O HETATM 4548 O HOH A 465 4.370 -10.072 46.808 1.00 51.07 O HETATM 4549 O HOH A 466 6.138 2.004 39.734 1.00 51.13 O HETATM 4550 O HOH A 467 13.227 -14.356 43.875 1.00 46.21 O HETATM 4551 O HOH A 468 14.785 3.170 31.658 1.00 61.71 O HETATM 4552 O HOH A 469 4.153 22.169 26.200 1.00 63.88 O HETATM 4553 O HOH A 470 3.916 20.004 27.581 1.00 63.88 O HETATM 4554 O HOH B 282 -14.227 14.548 64.743 1.00 16.70 O HETATM 4555 O HOH B 283 -4.516 27.561 52.747 1.00 33.43 O HETATM 4556 O HOH B 284 -22.634 28.086 56.727 1.00 21.63 O HETATM 4557 O HOH B 285 -11.251 17.734 79.046 1.00 25.38 O HETATM 4558 O HOH B 286 -16.847 24.035 45.902 1.00 25.11 O HETATM 4559 O HOH B 287 -24.904 17.179 60.853 1.00 23.43 O HETATM 4560 O HOH B 288 -18.900 21.084 43.656 1.00 32.54 O HETATM 4561 O HOH B 289 -11.812 13.988 66.042 1.00 18.93 O HETATM 4562 O HOH B 290 -3.825 29.424 54.986 1.00 25.96 O HETATM 4563 O HOH B 291 -7.072 21.340 53.779 1.00 29.97 O HETATM 4564 O HOH B 292 -9.549 18.546 54.301 1.00 30.12 O HETATM 4565 O HOH B 293 -3.775 27.386 57.027 1.00 23.93 O HETATM 4566 O HOH B 294 2.877 12.330 60.266 1.00 34.11 O HETATM 4567 O HOH B 295 -21.568 27.879 64.619 1.00 29.24 O HETATM 4568 O HOH B 296 -0.844 9.899 33.743 1.00 28.01 O HETATM 4569 O HOH B 297 -20.844 14.608 73.477 1.00 30.17 O HETATM 4570 O HOH B 298 -12.969 11.133 63.545 1.00 17.58 O HETATM 4571 O HOH B 299 -3.844 9.171 69.680 1.00 25.69 O HETATM 4572 O HOH B 300 -10.254 5.208 60.557 1.00 22.53 O HETATM 4573 O HOH B 301 -19.423 24.081 78.609 1.00 45.24 O HETATM 4574 O HOH B 302 2.458 10.271 32.078 1.00 33.34 O HETATM 4575 O HOH B 303 6.551 17.799 31.636 1.00 34.43 O HETATM 4576 O HOH B 304 -18.431 14.233 74.780 1.00 22.77 O HETATM 4577 O HOH B 305 -12.473 10.254 72.986 1.00 19.06 O HETATM 4578 O HOH B 306 -9.222 38.188 54.916 1.00 26.43 O HETATM 4579 O HOH B 307 -21.179 8.469 63.843 1.00 31.44 O HETATM 4580 O HOH B 308 -0.504 29.468 67.665 1.00 33.02 O HETATM 4581 O HOH B 309 -10.810 12.617 63.978 1.00 18.78 O HETATM 4582 O HOH B 310 -8.034 37.488 61.849 1.00 31.65 O HETATM 4583 O HOH B 311 -8.589 11.640 57.314 1.00 21.64 O HETATM 4584 O HOH B 312 -5.396 17.916 56.767 1.00 33.09 O HETATM 4585 O HOH B 313 -0.417 14.109 70.859 1.00 30.53 O HETATM 4586 O HOH B 314 -6.913 21.250 83.697 1.00 29.71 O HETATM 4587 O HOH B 315 -3.726 33.733 54.434 1.00 31.14 O HETATM 4588 O HOH B 316 -10.143 34.138 51.481 1.00 32.04 O HETATM 4589 O HOH B 317 1.768 20.660 69.366 1.00 30.95 O HETATM 4590 O HOH B 318 -1.262 18.273 26.676 1.00 36.06 O HETATM 4591 O HOH B 319 -25.468 31.250 49.606 1.00 35.00 O HETATM 4592 O HOH B 320 -3.971 8.747 60.697 1.00 24.92 O HETATM 4593 O HOH B 321 -25.429 18.524 74.702 1.00 27.63 O HETATM 4594 O HOH B 322 -1.108 20.247 74.789 1.00 32.23 O HETATM 4595 O HOH B 323 -0.791 26.559 27.053 1.00 35.56 O HETATM 4596 O HOH B 324 -10.319 39.309 60.905 1.00 29.93 O HETATM 4597 O HOH B 325 -18.231 19.651 80.380 1.00 22.55 O HETATM 4598 O HOH B 326 -11.765 9.392 65.380 1.00 19.33 O HETATM 4599 O HOH B 327 -20.672 39.392 52.437 1.00 35.14 O HETATM 4600 O HOH B 328 -13.617 27.015 77.767 1.00 32.38 O HETATM 4601 O HOH B 329 -6.769 14.181 73.007 1.00 28.74 O HETATM 4602 O HOH B 330 0.635 31.934 37.448 1.00 28.62 O HETATM 4603 O HOH B 331 -0.478 27.118 55.668 1.00 26.71 O HETATM 4604 O HOH B 332 -18.922 33.425 69.371 1.00 31.68 O HETATM 4605 O HOH B 333 7.038 22.435 36.948 1.00 29.57 O HETATM 4606 O HOH B 334 -9.287 29.686 43.474 1.00 31.12 O HETATM 4607 O HOH B 335 -3.972 15.729 56.344 1.00 31.86 O HETATM 4608 O HOH B 336 -4.077 5.859 64.486 1.00 30.68 O HETATM 4609 O HOH B 337 0.261 24.851 29.114 1.00 25.08 O HETATM 4610 O HOH B 338 -22.645 15.778 39.067 1.00 41.14 O HETATM 4611 O HOH B 339 -2.889 22.123 78.547 1.00 38.21 O HETATM 4612 O HOH B 340 -3.948 11.358 32.874 1.00 40.40 O HETATM 4613 O HOH B 341 -13.574 21.295 29.092 1.00 32.65 O HETATM 4614 O HOH B 342 -29.288 21.311 57.971 1.00 41.03 O HETATM 4615 O HOH B 343 -14.647 11.891 65.697 1.00 19.90 O HETATM 4616 O HOH B 344 -23.453 26.426 54.666 1.00 30.90 O HETATM 4617 O HOH B 345 -19.056 22.778 45.823 1.00 29.16 O HETATM 4618 O HOH B 346 -8.438 21.047 85.429 1.00 29.71 O HETATM 4619 O HOH B 347 -7.370 11.572 51.592 1.00 55.68 O HETATM 4620 O HOH B 348 -6.672 8.671 50.513 1.00 41.36 O HETATM 4621 O HOH B 349 -20.786 37.606 41.381 1.00 44.97 O HETATM 4622 O HOH B 350 -7.784 21.523 26.807 1.00 40.66 O HETATM 4623 O HOH B 351 -10.341 20.510 27.220 1.00 60.46 O HETATM 4624 O HOH B 352 1.619 25.673 25.876 1.00 45.18 O HETATM 4625 O HOH B 353 -19.097 10.707 44.135 1.00 40.24 O HETATM 4626 O HOH B 354 4.284 31.191 28.878 1.00 49.12 O HETATM 4627 O HOH B 355 -3.479 37.904 67.034 1.00 35.07 O HETATM 4628 O HOH B 356 -23.765 7.001 69.755 1.00 37.52 O HETATM 4629 O HOH B 357 -0.202 16.058 39.940 1.00 44.31 O HETATM 4630 O HOH B 358 -7.551 16.319 41.529 1.00 49.71 O HETATM 4631 O HOH B 359 -0.733 16.863 20.455 1.00 46.70 O HETATM 4632 O HOH B 360 -19.675 35.874 69.091 1.00 37.19 O HETATM 4633 O HOH B 361 -14.659 4.468 60.955 1.00 36.50 O HETATM 4634 O HOH B 362 -28.051 24.721 72.110 1.00 37.11 O HETATM 4635 O HOH B 363 -30.145 24.871 60.884 1.00 44.77 O HETATM 4636 O HOH B 364 -31.978 24.472 58.489 1.00 36.68 O HETATM 4637 O HOH B 365 -11.594 37.220 43.191 1.00 31.45 O HETATM 4638 O HOH B 366 7.285 30.631 28.953 1.00 61.99 O HETATM 4639 O HOH B 367 7.322 26.711 29.171 1.00 41.40 O HETATM 4640 O HOH B 368 8.832 24.716 30.422 1.00 49.49 O HETATM 4641 O HOH B 369 10.802 24.732 32.158 1.00 55.16 O HETATM 4642 O HOH B 370 6.440 26.686 37.424 1.00 44.04 O HETATM 4643 O HOH B 371 3.075 24.852 41.402 1.00 48.49 O HETATM 4644 O HOH B 372 -10.971 39.964 56.428 1.00 42.02 O HETATM 4645 O HOH B 373 -3.675 35.353 57.085 1.00 42.79 O HETATM 4646 O HOH B 374 -1.159 10.232 68.515 1.00 50.50 O HETATM 4647 O HOH B 375 -4.983 13.320 55.699 1.00 37.12 O HETATM 4648 O HOH B 376 -6.183 13.027 53.278 1.00 44.06 O HETATM 4649 O HOH B 377 -21.292 16.821 74.970 1.00 33.68 O HETATM 4650 O HOH B 378 -23.343 30.817 68.127 1.00 44.60 O HETATM 4651 O HOH B 379 -14.739 9.364 25.430 1.00 38.79 O HETATM 4652 O HOH B 380 -21.088 9.617 35.252 1.00 49.39 O HETATM 4653 O HOH B 381 -12.094 20.978 41.112 1.00 44.89 O HETATM 4654 O HOH B 382 -5.743 36.536 57.943 1.00 45.03 O HETATM 4655 O HOH B 383 5.412 12.780 60.119 1.00 59.53 O HETATM 4656 O HOH B 384 -0.193 16.258 68.779 1.00 41.30 O HETATM 4657 O HOH B 385 -7.222 16.850 73.806 1.00 41.82 O HETATM 4658 O HOH B 386 2.834 16.940 57.075 1.00 46.42 O HETATM 4659 O HOH B 387 -15.173 5.024 54.516 1.00 32.71 O HETATM 4660 O HOH B 388 -22.626 29.857 62.917 1.00 56.06 O HETATM 4661 O HOH B 389 -27.072 20.198 32.122 1.00 37.04 O HETATM 4662 O HOH B 390 -5.250 11.773 30.539 1.00 47.42 O HETATM 4663 O HOH B 391 -16.020 39.822 56.631 1.00 32.07 O HETATM 4664 O HOH B 392 -28.262 23.486 59.586 1.00 24.09 O HETATM 4665 O HOH B 393 -1.223 32.992 23.752 1.00 43.80 O HETATM 4666 O HOH B 394 -7.019 36.526 39.851 1.00 36.90 O HETATM 4667 O HOH B 395 -4.556 30.834 46.613 1.00 36.86 O HETATM 4668 O HOH B 396 -19.797 37.831 67.531 1.00 34.16 O HETATM 4669 O HOH B 397 -6.334 20.351 76.070 1.00 33.09 O HETATM 4670 O HOH B 398 -13.095 29.550 77.006 1.00 35.78 O HETATM 4671 O HOH B 399 -8.980 9.815 72.243 1.00 23.96 O HETATM 4672 O HOH B 400 -10.950 40.381 63.079 1.00 39.26 O HETATM 4673 O HOH B 401 -21.196 26.094 45.183 1.00 41.63 O HETATM 4674 O HOH B 402 -11.624 18.429 26.235 1.00 43.56 O HETATM 4675 O HOH B 403 -9.523 27.339 45.499 1.00 37.81 O HETATM 4676 O HOH B 404 2.451 37.232 32.172 1.00 45.25 O HETATM 4677 O HOH B 405 -13.561 22.512 42.968 1.00 41.95 O HETATM 4678 O HOH B 406 -24.057 35.809 65.054 1.00 44.74 O HETATM 4679 O HOH B 407 -11.764 6.070 64.264 1.00 37.96 O HETATM 4680 O HOH B 408 1.451 32.250 66.777 1.00 38.79 O HETATM 4681 O HOH B 409 -8.809 39.038 49.067 1.00 46.83 O HETATM 4682 O HOH B 410 -15.688 34.048 35.151 1.00 40.91 O HETATM 4683 O HOH B 411 4.483 13.082 64.147 1.00 42.27 O HETATM 4684 O HOH B 412 -24.780 35.932 49.664 1.00 38.00 O HETATM 4685 O HOH B 413 -4.843 38.200 53.868 1.00 53.76 O HETATM 4686 O HOH B 414 -26.334 38.231 51.370 1.00 37.11 O HETATM 4687 O HOH B 415 9.571 12.192 32.420 1.00 41.72 O HETATM 4688 O HOH B 416 -2.967 36.205 64.687 1.00 40.63 O HETATM 4689 O HOH B 417 -11.801 29.789 81.362 1.00 54.13 O HETATM 4690 O HOH B 418 -23.214 17.618 49.099 1.00 33.08 O HETATM 4691 O HOH B 419 1.476 32.123 25.894 1.00 31.01 O HETATM 4692 O HOH B 420 -26.145 13.135 70.030 1.00 36.09 O HETATM 4693 O HOH B 421 -6.142 18.297 54.459 1.00 39.33 O HETATM 4694 O HOH B 422 -9.508 15.671 50.467 1.00 43.25 O HETATM 4695 O HOH B 423 -0.360 27.963 77.534 1.00 43.43 O HETATM 4696 O HOH B 424 -18.443 24.765 41.226 1.00 29.62 O HETATM 4697 O HOH B 425 -0.895 32.919 60.104 1.00 31.47 O HETATM 4698 O HOH B 426 -2.725 34.519 68.241 1.00 58.99 O HETATM 4699 O HOH B 427 2.590 10.815 64.583 1.00 46.81 O HETATM 4700 O HOH B 428 -22.782 17.162 62.687 1.00 40.82 O HETATM 4701 O HOH B 429 -24.316 16.761 36.953 1.00 37.96 O HETATM 4702 O HOH B 430 -16.194 40.829 33.808 1.00 58.72 O HETATM 4703 O HOH B 431 -16.173 38.633 37.407 1.00 37.28 O HETATM 4704 O HOH B 432 8.072 14.782 32.621 1.00 40.18 O HETATM 4705 O HOH B 433 6.116 14.812 69.391 1.00 46.47 O HETATM 4706 O HOH B 434 -23.125 32.950 39.498 1.00 34.67 O HETATM 4707 O HOH B 435 -6.267 10.550 57.105 1.00 26.45 O HETATM 4708 O HOH B 436 -25.639 30.865 70.143 1.00 41.80 O HETATM 4709 O HOH B 437 -25.628 26.351 50.136 1.00 51.02 O HETATM 4710 O HOH B 438 5.766 13.383 66.705 1.00 40.77 O HETATM 4711 O HOH B 439 2.962 25.608 74.309 1.00 41.34 O HETATM 4712 O HOH B 440 7.216 14.182 62.161 1.00 37.69 O HETATM 4713 O HOH B 441 -6.695 15.575 51.764 1.00 47.13 O HETATM 4714 O HOH B 442 -22.561 32.376 62.952 1.00 49.06 O HETATM 4715 O HOH B 443 -0.688 8.785 65.158 1.00 51.13 O HETATM 4716 O HOH B 444 -24.353 32.091 76.107 1.00 57.90 O HETATM 4717 O HOH B 445 2.541 22.297 42.507 1.00 35.69 O HETATM 4718 O HOH B 446 6.608 10.959 35.158 1.00 45.85 O HETATM 4719 O HOH B 447 -12.155 15.466 48.644 1.00 37.65 O HETATM 4720 O HOH B 448 4.878 23.721 69.602 1.00 53.09 O HETATM 4721 O HOH B 449 -21.448 7.346 68.555 1.00 36.23 O HETATM 4722 O HOH B 450 -7.736 7.018 54.388 1.00 39.93 O HETATM 4723 O HOH B 451 -7.442 18.875 39.907 1.00 44.61 O HETATM 4724 O HOH B 452 2.534 10.850 68.305 1.00 46.82 O HETATM 4725 O HOH B 453 -10.702 16.548 76.507 1.00 33.90 O HETATM 4726 O HOH B 454 7.698 28.861 35.392 1.00 42.62 O HETATM 4727 O HOH B 455 -0.842 37.265 33.054 1.00 42.86 O HETATM 4728 O HOH B 456 -26.382 20.994 75.779 1.00 68.78 O HETATM 4729 O HOH B 457 -20.165 39.389 39.191 1.00 46.93 O HETATM 4730 O HOH B 458 -21.863 35.792 34.794 1.00 54.99 O HETATM 4731 O HOH B 459 -20.730 28.741 45.984 1.00 56.18 O HETATM 4732 O HOH B 460 -13.990 41.261 31.761 1.00 49.96 O HETATM 4733 O HOH B 461 -5.226 10.167 36.333 1.00 41.63 O HETATM 4734 O HOH B 462 -24.331 34.847 56.076 1.00 49.70 O HETATM 4735 O HOH B 463 1.832 14.710 69.808 1.00 34.49 O HETATM 4736 O HOH B 464 -9.936 38.413 39.244 1.00 44.17 O HETATM 4737 O HOH B 465 -6.254 10.697 40.128 1.00 32.47 O HETATM 4738 O HOH B 466 -7.355 28.843 47.534 1.00 33.91 O HETATM 4739 O HOH B 467 -0.057 19.541 22.990 1.00 34.39 O HETATM 4740 O HOH B 468 -3.578 28.981 78.433 1.00 50.37 O HETATM 4741 O HOH B 469 -12.901 39.603 40.225 1.00 38.65 O HETATM 4742 O HOH B 470 2.780 27.748 40.287 1.00 44.57 O HETATM 4743 O HOH B 471 -22.580 28.293 67.990 1.00 53.58 O HETATM 4744 O HOH B 472 -6.600 24.564 19.873 1.00 61.09 O HETATM 4745 O HOH B 473 -16.040 30.620 75.972 1.00 43.56 O HETATM 4746 O HOH B 474 -29.257 21.417 33.385 1.00 47.93 O HETATM 4747 O HOH B 475 -27.246 15.477 70.689 1.00 39.58 O HETATM 4748 O HOH B 476 -15.969 7.260 32.116 1.00 46.71 O HETATM 4749 O HOH B 477 6.259 19.236 69.668 1.00 54.18 O HETATM 4750 O HOH B 478 -27.771 21.793 46.454 1.00 54.11 O HETATM 4751 O HOH B 479 -22.710 10.607 72.062 1.00 45.26 O HETATM 4752 O HOH B 480 -28.958 29.946 65.588 1.00 50.34 O HETATM 4753 O HOH B 481 -3.776 21.318 44.266 1.00 51.58 O HETATM 4754 O HOH B 482 -28.313 16.846 34.813 1.00 43.03 O HETATM 4755 O HOH B 483 2.273 23.818 27.903 1.00 45.67 O HETATM 4756 O HOH B 484 -1.980 20.070 53.088 1.00 49.56 O HETATM 4757 O HOH B 485 -24.911 13.844 53.631 1.00 41.87 O HETATM 4758 O HOH B 486 -26.100 21.931 30.564 1.00 47.29 O HETATM 4759 O HOH B 487 -1.453 32.992 46.522 1.00 34.35 O HETATM 4760 O HOH B 488 -22.533 30.120 60.399 1.00 48.62 O HETATM 4761 O HOH B 489 2.588 17.549 52.993 1.00 52.81 O HETATM 4762 O HOH B 490 1.301 17.567 55.202 1.00 52.81 O CONECT 62 68 CONECT 68 62 69 CONECT 69 68 70 72 CONECT 70 69 71 76 CONECT 71 70 CONECT 72 69 73 CONECT 73 72 74 CONECT 74 73 75 CONECT 75 74 CONECT 76 70 CONECT 204 213 CONECT 213 204 214 CONECT 214 213 215 217 CONECT 215 214 216 221 CONECT 216 215 CONECT 217 214 218 CONECT 218 217 219 CONECT 219 218 220 CONECT 220 219 CONECT 221 215 CONECT 972 978 CONECT 978 972 979 CONECT 979 978 980 982 CONECT 980 979 981 986 CONECT 981 980 CONECT 982 979 983 CONECT 983 982 984 CONECT 984 983 985 CONECT 985 984 CONECT 986 980 CONECT 1361 1367 CONECT 1367 1361 1368 CONECT 1368 1367 1369 1371 CONECT 1369 1368 1370 1375 CONECT 1370 1369 CONECT 1371 1368 1372 CONECT 1372 1371 1373 CONECT 1373 1372 1374 CONECT 1374 1373 CONECT 1375 1369 CONECT 1744 1751 CONECT 1751 1744 1752 CONECT 1752 1751 1753 1755 CONECT 1753 1752 1754 1759 CONECT 1754 1753 CONECT 1755 1752 1756 CONECT 1756 1755 1757 CONECT 1757 1756 1758 CONECT 1758 1757 CONECT 1759 1753 CONECT 1769 1776 CONECT 1776 1769 1777 CONECT 1777 1776 1778 1780 CONECT 1778 1777 1779 1784 CONECT 1779 1778 CONECT 1780 1777 1781 CONECT 1781 1780 1782 CONECT 1782 1781 1783 CONECT 1783 1782 CONECT 1784 1778 CONECT 1831 1834 CONECT 1834 1831 1835 CONECT 1835 1834 1836 1838 CONECT 1836 1835 1837 1842 CONECT 1837 1836 CONECT 1838 1835 1839 CONECT 1839 1838 1840 CONECT 1840 1839 1841 CONECT 1841 1840 CONECT 1842 1836 CONECT 2201 2207 CONECT 2207 2201 2208 CONECT 2208 2207 2209 2211 CONECT 2209 2208 2210 2215 CONECT 2210 2209 CONECT 2211 2208 2212 CONECT 2212 2211 2213 CONECT 2213 2212 2214 CONECT 2214 2213 CONECT 2215 2209 CONECT 2350 2359 CONECT 2359 2350 2360 CONECT 2360 2359 2361 2363 CONECT 2361 2360 2362 2367 CONECT 2362 2361 CONECT 2363 2360 2364 CONECT 2364 2363 2365 CONECT 2365 2364 2366 CONECT 2366 2365 CONECT 2367 2361 CONECT 3159 3165 CONECT 3165 3159 3166 CONECT 3166 3165 3167 3169 CONECT 3167 3166 3168 3173 CONECT 3168 3167 CONECT 3169 3166 3170 CONECT 3170 3169 3171 CONECT 3171 3170 3172 CONECT 3172 3171 CONECT 3173 3167 CONECT 3561 3567 CONECT 3567 3561 3568 CONECT 3568 3567 3569 3571 CONECT 3569 3568 3570 3575 CONECT 3570 3569 CONECT 3571 3568 3572 CONECT 3572 3571 3573 CONECT 3573 3572 3574 CONECT 3574 3573 CONECT 3575 3569 CONECT 3950 3957 CONECT 3957 3950 3958 CONECT 3958 3957 3959 3961 CONECT 3959 3958 3960 3965 CONECT 3960 3959 CONECT 3961 3958 3962 CONECT 3962 3961 3963 CONECT 3963 3962 3964 CONECT 3964 3963 CONECT 3965 3959 CONECT 3975 3982 CONECT 3982 3975 3983 CONECT 3983 3982 3984 3986 CONECT 3984 3983 3985 3990 CONECT 3985 3984 CONECT 3986 3983 3987 CONECT 3987 3986 3988 CONECT 3988 3987 3989 CONECT 3989 3988 CONECT 3990 3984 CONECT 4037 4040 CONECT 4040 4037 4041 CONECT 4041 4040 4042 4044 CONECT 4042 4041 4043 4048 CONECT 4043 4042 CONECT 4044 4041 4045 CONECT 4045 4044 4046 CONECT 4046 4045 4047 CONECT 4047 4046 CONECT 4048 4042 END