USER MOD reduce.3.24.130724 H: found=0, std=0, add=4500, rem=0, adj=130 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER OXYGEN STORAGE, OXYGEN TRANSPORT 11-MAY-09 3HF4 TITLE CRYSTAL STRUCTURE OF RAT METHEMOGLOBIN IN R2 STATE CAVEAT 3HF4 CHIRALITY ERROR AT CA CENTER OF LYS B 144 COMPND MOL_ID: 1; COMPND 2 MOLECULE: HEMOGLOBIN SUBUNIT ALPHA-1/2; COMPND 3 CHAIN: A, E; COMPND 4 SYNONYM: HEMOGLOBIN ALPHA-1/2 CHAIN, ALPHA-1/2-GLOBIN; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: HEMOGLOBIN SUBUNIT BETA-1; COMPND 7 CHAIN: B, F; COMPND 8 SYNONYM: HEMOGLOBIN BETA-1 CHAIN, BETA-1-GLOBIN, HEMOGLOBIN BETA COMPND 9 CHAIN, MAJOR-FORM SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; SOURCE 3 ORGANISM_COMMON: RAT; SOURCE 4 ORGANISM_TAXID: 10116; SOURCE 5 TISSUE: BLOOD; SOURCE 6 CELL: BLOOD PLASMA; SOURCE 7 MOL_ID: 2; SOURCE 8 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; SOURCE 9 ORGANISM_COMMON: RAT; SOURCE 0 ORGANISM_TAXID: 10116; SOURCE 1 TISSUE: BLOOD; SOURCE 2 CELL: BLOOD PLASMA KEYWDS HEMOGLOBIN, QUATERNARY STRUCTURE, HEME, RATTUS NORVEGICUS, IRON, KEYWDS 2 METAL-BINDING, OXYGEN TRANSPORT, POLYMORPHISM, TRANSPORT, KEYWDS 3 PHOSPHOPROTEIN, OXYGEN STORAGE EXPDTA X-RAY DIFFRACTION AUTHOR K.NEELAGANDAN,PON.SATHYA MOORTHY,M.BALASUBRAMANIAN,M.N.PONNUSWAMY REVDAT 1 19-MAY-10 3HF4 0 JRNL AUTH K.NEELAGANDAN,PON.SATHYA MOORTHY,M.BALASUBRAMANIAN, JRNL AUTH 2 M.N.PONNUSWAMY JRNL TITL QUATERNARY STRUCTURAL VARIABILITY IN RAT HEMOGLOBIN JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 2.70 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0019 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.70 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.16 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 97.6 REMARK 3 NUMBER OF REFLECTIONS : 14091 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) : 0.219 REMARK 3 R VALUE (WORKING SET) : 0.213 REMARK 3 FREE R VALUE : 0.275 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.000 REMARK 3 FREE R VALUE TEST SET COUNT : 1559 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.70 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.77 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1013 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 98.95 REMARK 3 BIN R VALUE (WORKING SET) : 0.2660 REMARK 3 BIN FREE R VALUE SET COUNT : 113 REMARK 3 BIN FREE R VALUE : 0.3350 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 4368 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 172 REMARK 3 SOLVENT ATOMS : 14 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 23.49 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.00000 REMARK 3 B22 (A**2) : -0.01000 REMARK 3 B33 (A**2) : 0.02000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : -0.01000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): NULL REMARK 3 ESU BASED ON FREE R VALUE (A): 0.441 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.324 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 15.879 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.903 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.828 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 4677 ; 0.006 ; 0.021 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 6391 ; 1.028 ; 2.055 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 569 ; 4.782 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 185 ;35.086 ;24.108 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 727 ;18.002 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 12 ; 6.430 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 677 ; 0.150 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 3538 ; 0.002 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 2014 ; 0.188 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 3182 ; 0.287 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 93 ; 0.121 ; 0.200 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): 3 ; 0.025 ; 0.200 REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 33 ; 0.230 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 1 ; 0.101 ; 0.200 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 2886 ; 0.239 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 4516 ; 0.435 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 2006 ; 0.390 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1867 ; 0.648 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : 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 3HF4 COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-MAY-09. REMARK 100 THE RCSB ID CODE IS RCSB053057. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : 273 REMARK 200 PH : 7.5 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 REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.54170 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : AUTOMAR REMARK 200 DATA SCALING SOFTWARE : AUTOMAR REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 15682 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.700 REMARK 200 RESOLUTION RANGE LOW (A) : 30.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 97.4 REMARK 200 DATA REDUNDANCY : 2.830 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.12620 REMARK 200 FOR THE DATA SET : 4.2000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.70 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.80 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.1 REMARK 200 DATA REDUNDANCY IN SHELL : 2.68 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.31980 REMARK 200 FOR SHELL : 1.200 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 3DHT REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 47.56 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.35 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 50MM PHOSPHATE BUFFER, PEG 6000, PH REMARK 280 7.5, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 273K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-Z REMARK 290 3555 X+1/2,Y+1/2,Z REMARK 290 4555 -X+1/2,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 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 47.07000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 27.00750 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 47.07000 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 27.00750 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2, 3 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: TETRAMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 11090 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 24330 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -109.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, E, F 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 4160 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 13590 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -51.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 REMARK 350 BIOMOLECULE: 3 REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 4210 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 13460 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -49.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: E, F 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 HIS B 146 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 SER E 138 N - CA - C ANGL. DEV. = 20.5 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 LEU A 2 123.75 73.07 REMARK 500 PRO A 50 -68.70 -27.55 REMARK 500 HIS A 72 49.46 -104.51 REMARK 500 LYS A 139 100.82 70.16 REMARK 500 TYR A 140 -144.16 -143.49 REMARK 500 HIS B 2 -86.23 -57.10 REMARK 500 LEU B 3 89.05 47.57 REMARK 500 PHE B 42 63.73 -101.39 REMARK 500 LEU B 48 35.09 -141.26 REMARK 500 PHE B 85 33.82 -94.37 REMARK 500 HIS B 143 25.57 -47.40 REMARK 500 LYS B 144 -94.72 -53.06 REMARK 500 LEU E 2 121.61 71.86 REMARK 500 HIS E 72 47.97 -108.76 REMARK 500 LYS E 139 97.82 65.35 REMARK 500 TYR E 140 30.91 -146.12 REMARK 500 HIS F 2 -82.32 -74.45 REMARK 500 LEU F 3 107.69 56.99 REMARK 500 PHE F 42 65.12 -115.18 REMARK 500 CYS F 93 -61.52 -97.50 REMARK 500 HIS F 143 74.04 -64.95 REMARK 500 LYS F 144 30.13 -169.52 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 LYS B 144 -7.5 L D EXPECTING SP3 REMARK 500 SER E 138 9.5 L L EXPECTING SP3 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 HEM A 142 FE REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HIS A 87 NE2 REMARK 620 2 HEM A 142 NA 88.1 REMARK 620 3 HEM A 142 NB 84.0 89.1 REMARK 620 4 HEM A 142 NC 89.2 176.4 88.3 REMARK 620 5 HEM A 142 ND 94.1 91.6 178.0 91.0 REMARK 620 6 HOH A 144 O 171.9 95.4 88.7 87.0 93.1 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 HEM B 147 FE REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HIS B 92 NE2 REMARK 620 2 HEM B 147 NA 95.7 REMARK 620 3 HEM B 147 NB 100.2 88.1 REMARK 620 4 HEM B 147 NC 86.3 178.0 91.1 REMARK 620 5 HEM B 147 ND 83.8 88.6 175.1 92.0 REMARK 620 6 HOH B 149 O 166.1 91.2 92.1 87.0 84.3 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 HEM E 142 FE REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HIS E 87 NE2 REMARK 620 2 HEM E 142 NA 95.8 REMARK 620 3 HEM E 142 NB 85.7 90.0 REMARK 620 4 HEM E 142 NC 83.0 178.0 88.3 REMARK 620 5 HEM E 142 ND 96.2 90.7 177.9 91.1 REMARK 620 6 HOH E 143 O 163.9 100.1 91.6 81.0 86.3 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 HEM F 147 FE REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HIS F 92 NE2 REMARK 620 2 HEM F 147 NA 89.7 REMARK 620 3 HEM F 147 NB 88.6 87.8 REMARK 620 4 HEM F 147 NC 81.8 171.2 89.8 REMARK 620 5 HEM F 147 ND 84.2 89.1 172.2 92.2 REMARK 620 N 1 2 3 4 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 142 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM B 147 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM E 142 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM F 147 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3DHT RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF RAT HEMOGLOBIN IN RR2 STATE DBREF 3HF4 A 1 141 UNP P01946 HBA_RAT 2 142 DBREF 3HF4 B 1 146 UNP P02091 HBB1_RAT 2 147 DBREF 3HF4 E 1 141 UNP P01946 HBA_RAT 2 142 DBREF 3HF4 F 1 146 UNP P02091 HBB1_RAT 2 147 SEQRES 1 A 141 VAL LEU SER ALA ASP ASP LYS THR ASN ILE LYS ASN CYS SEQRES 2 A 141 TRP GLY LYS ILE GLY GLY HIS GLY GLY GLU TYR GLY GLU SEQRES 3 A 141 GLU ALA LEU GLN ARG MET PHE ALA ALA PHE PRO THR THR SEQRES 4 A 141 LYS THR TYR PHE SER HIS ILE ASP VAL SER PRO GLY SER SEQRES 5 A 141 ALA GLN VAL LYS ALA HIS GLY LYS LYS VAL ALA ASP ALA SEQRES 6 A 141 LEU ALA LYS ALA ALA ASP HIS VAL GLU ASP LEU PRO GLY SEQRES 7 A 141 ALA LEU SER THR LEU SER ASP LEU HIS ALA HIS LYS LEU SEQRES 8 A 141 ARG VAL ASP PRO VAL ASN PHE LYS PHE LEU SER HIS CYS SEQRES 9 A 141 LEU LEU VAL THR LEU ALA CYS HIS HIS PRO GLY ASP PHE SEQRES 10 A 141 THR PRO ALA MET HIS ALA SER LEU ASP LYS PHE LEU ALA SEQRES 11 A 141 SER VAL SER THR VAL LEU THR SER LYS TYR ARG SEQRES 1 B 146 VAL HIS LEU THR ASP ALA GLU LYS ALA ALA VAL ASN GLY SEQRES 2 B 146 LEU TRP GLY LYS VAL ASN PRO ASP ASP VAL GLY GLY GLU SEQRES 3 B 146 ALA LEU GLY ARG LEU LEU VAL VAL TYR PRO TRP THR GLN SEQRES 4 B 146 ARG TYR PHE ASP SER PHE GLY ASP LEU SER SER ALA SER SEQRES 5 B 146 ALA ILE MET GLY ASN PRO LYS VAL LYS ALA HIS GLY LYS SEQRES 6 B 146 LYS VAL ILE ASN ALA PHE ASN ASP GLY LEU LYS HIS LEU SEQRES 7 B 146 ASP ASN LEU LYS GLY THR PHE ALA HIS LEU SER GLU LEU SEQRES 8 B 146 HIS CYS ASP LYS LEU HIS VAL ASP PRO GLU ASN PHE ARG SEQRES 9 B 146 LEU LEU GLY ASN MET ILE VAL ILE VAL LEU GLY HIS HIS SEQRES 10 B 146 LEU GLY LYS GLU PHE THR PRO CYS ALA GLN ALA ALA PHE SEQRES 11 B 146 GLN LYS VAL VAL ALA GLY VAL ALA SER ALA LEU ALA HIS SEQRES 12 B 146 LYS TYR HIS SEQRES 1 E 141 VAL LEU SER ALA ASP ASP LYS THR ASN ILE LYS ASN CYS SEQRES 2 E 141 TRP GLY LYS ILE GLY GLY HIS GLY GLY GLU TYR GLY GLU SEQRES 3 E 141 GLU ALA LEU GLN ARG MET PHE ALA ALA PHE PRO THR THR SEQRES 4 E 141 LYS THR TYR PHE SER HIS ILE ASP VAL SER PRO GLY SER SEQRES 5 E 141 ALA GLN VAL LYS ALA HIS GLY LYS LYS VAL ALA ASP ALA SEQRES 6 E 141 LEU ALA LYS ALA ALA ASP HIS VAL GLU ASP LEU PRO GLY SEQRES 7 E 141 ALA LEU SER THR LEU SER ASP LEU HIS ALA HIS LYS LEU SEQRES 8 E 141 ARG VAL ASP PRO VAL ASN PHE LYS PHE LEU SER HIS CYS SEQRES 9 E 141 LEU LEU VAL THR LEU ALA CYS HIS HIS PRO GLY ASP PHE SEQRES 10 E 141 THR PRO ALA MET HIS ALA SER LEU ASP LYS PHE LEU ALA SEQRES 11 E 141 SER VAL SER THR VAL LEU THR SER LYS TYR ARG SEQRES 1 F 146 VAL HIS LEU THR ASP ALA GLU LYS ALA ALA VAL ASN GLY SEQRES 2 F 146 LEU TRP GLY LYS VAL ASN PRO ASP ASP VAL GLY GLY GLU SEQRES 3 F 146 ALA LEU GLY ARG LEU LEU VAL VAL TYR PRO TRP THR GLN SEQRES 4 F 146 ARG TYR PHE ASP SER PHE GLY ASP LEU SER SER ALA SER SEQRES 5 F 146 ALA ILE MET GLY ASN PRO LYS VAL LYS ALA HIS GLY LYS SEQRES 6 F 146 LYS VAL ILE ASN ALA PHE ASN ASP GLY LEU LYS HIS LEU SEQRES 7 F 146 ASP ASN LEU LYS GLY THR PHE ALA HIS LEU SER GLU LEU SEQRES 8 F 146 HIS CYS ASP LYS LEU HIS VAL ASP PRO GLU ASN PHE ARG SEQRES 9 F 146 LEU LEU GLY ASN MET ILE VAL ILE VAL LEU GLY HIS HIS SEQRES 10 F 146 LEU GLY LYS GLU PHE THR PRO CYS ALA GLN ALA ALA PHE SEQRES 11 F 146 GLN LYS VAL VAL ALA GLY VAL ALA SER ALA LEU ALA HIS SEQRES 12 F 146 LYS TYR HIS HET HEM A 142 43 HET HEM B 147 43 HET HEM E 142 43 HET HEM F 147 43 HETNAM HEM PROTOPORPHYRIN IX CONTAINING FE HETSYN HEM HEME FORMUL 5 HEM 4(C34 H32 FE N4 O4) FORMUL 9 HOH *14(H2 O) HELIX 1 1 SER A 3 GLY A 18 1 16 HELIX 2 2 HIS A 20 PHE A 36 1 17 HELIX 3 3 PRO A 37 SER A 44 5 8 HELIX 4 4 SER A 52 HIS A 72 1 21 HELIX 5 5 ASP A 75 LEU A 80 1 6 HELIX 6 6 LEU A 80 HIS A 89 1 10 HELIX 7 7 ASP A 94 HIS A 113 1 20 HELIX 8 8 THR A 118 THR A 137 1 20 HELIX 9 9 THR B 4 GLY B 16 1 13 HELIX 10 10 ASN B 19 TYR B 35 1 17 HELIX 11 11 PRO B 36 GLY B 46 5 11 HELIX 12 12 SER B 50 ASN B 57 1 8 HELIX 13 13 ASN B 57 HIS B 77 1 21 HELIX 14 14 ASN B 80 PHE B 85 1 6 HELIX 15 15 PHE B 85 LYS B 95 1 11 HELIX 16 16 PRO B 100 GLY B 119 1 20 HELIX 17 17 LYS B 120 PHE B 122 5 3 HELIX 18 18 THR B 123 ALA B 142 1 20 HELIX 19 19 SER E 3 GLY E 18 1 16 HELIX 20 20 HIS E 20 PHE E 36 1 17 HELIX 21 21 PRO E 37 SER E 44 5 8 HELIX 22 22 SER E 52 HIS E 72 1 21 HELIX 23 23 ASP E 75 HIS E 89 1 15 HELIX 24 24 PRO E 95 HIS E 113 1 19 HELIX 25 25 THR E 118 THR E 137 1 20 HELIX 26 26 THR F 4 LYS F 17 1 14 HELIX 27 27 ASN F 19 TYR F 35 1 17 HELIX 28 28 PRO F 36 GLY F 46 5 11 HELIX 29 29 SER F 50 ASN F 57 1 8 HELIX 30 30 ASN F 57 HIS F 77 1 21 HELIX 31 31 ASN F 80 PHE F 85 1 6 HELIX 32 32 PHE F 85 ASP F 94 1 10 HELIX 33 33 PRO F 100 GLY F 119 1 20 HELIX 34 34 LYS F 120 PHE F 122 5 3 HELIX 35 35 THR F 123 HIS F 143 1 21 LINK NE2 HIS A 87 FE HEM A 142 1555 1555 2.17 LINK NE2 HIS B 92 FE HEM B 147 1555 1555 2.20 LINK NE2 HIS E 87 FE HEM E 142 1555 1555 2.24 LINK NE2 HIS F 92 FE HEM F 147 1555 1555 2.22 LINK FE HEM A 142 O HOH A 144 1555 1555 1.92 LINK FE HEM B 147 O HOH B 149 1555 1555 1.95 LINK FE HEM E 142 O HOH E 143 1555 1555 1.96 CISPEP 1 LYS B 144 TYR B 145 0 -5.68 CISPEP 2 TYR F 145 HIS F 146 0 3.10 SITE *** AC1 15 TYR A 42 PHE A 43 HIS A 45 HIS A 58 SITE *** AC1 15 LYS A 61 LEU A 83 LEU A 86 HIS A 87 SITE *** AC1 15 LEU A 91 VAL A 93 ASN A 97 PHE A 98 SITE *** AC1 15 LEU A 101 VAL A 132 HOH A 144 SITE *** AC2 12 TYR B 41 PHE B 42 HIS B 63 LYS B 66 SITE *** AC2 12 VAL B 67 LEU B 88 HIS B 92 VAL B 98 SITE *** AC2 12 ASN B 102 LEU B 106 LEU B 141 HOH B 149 SITE *** AC3 13 TYR E 42 PHE E 43 HIS E 45 HIS E 58 SITE *** AC3 13 LYS E 61 LEU E 86 HIS E 87 LEU E 91 SITE *** AC3 13 VAL E 93 ASN E 97 PHE E 98 LEU E 101 SITE *** AC3 13 HOH E 143 SITE *** AC4 13 TYR F 41 PHE F 42 HIS F 63 LYS F 66 SITE *** AC4 13 VAL F 67 LEU F 88 HIS F 92 LEU F 96 SITE *** AC4 13 VAL F 98 ASN F 102 PHE F 103 LEU F 106 SITE *** AC4 13 LEU F 141 CRYST1 94.140 54.015 115.008 90.00 93.80 90.00 C 1 2 1 8 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 0.010622 0.000000 0.000706 0.00000 SCALE2 0.000000 0.018513 0.000000 0.00000 SCALE3 0.000000 0.000000 0.008714 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 87 HIS HE2 : A 87 HIS NE2 : A 142 HEMFE :(H bumps) USER MOD NoAdj-H: B 92 HIS HE2 : B 92 HIS NE2 : B 147 HEMFE :(H bumps) USER MOD NoAdj-H: E 87 HIS HE2 : E 87 HIS NE2 : E 142 HEMFE :(H bumps) USER MOD NoAdj-H: F 92 HIS HE2 : F 92 HIS NE2 : F 147 HEMFE :(H bumps) USER MOD Set 1.1: F 93 CYS SG : rot -124:sc= 2! USER MOD Set 1.2: F 145 TYR OH : rot -63:sc= 0.826 USER MOD Set 2.1: E 104 CYS SG : rot 79:sc= 0.842 USER MOD Set 2.2: F 127 GLN : amide:sc= -0.393 K(o=0.45,f=-5.8!) USER MOD Set 3.1: E 103 HIS : no HD1:sc= -0.538 K(o=-2.2,f=-0.74) USER MOD Set 3.2: F 131 GLN : amide:sc= -1.63 K(o=-2.2,f=-0.74) USER MOD Set 4.1: E 58 HIS : no HD1:sc= 0.254 K(o=0.25,f=-3.7!) USER MOD Set 4.2: E 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: E 32 MET CE :methyl 177:sc= -0.293 (180deg=-0.301) USER MOD Set 5.2: E 39 THR OG1 : rot -69:sc= 0.323 USER MOD Set 6.1: E 24 TYR OH : rot -163:sc= 1.34 USER MOD Set 6.2: E 113 HIS : no HE2:sc= 1.14 K(o=2.5,f=-5.3!) USER MOD Set 7.1: E 9 ASN : amide:sc= -1.91! K(o=-1.6!,f=0.61) USER MOD Set 7.2: E 124 SER OG : rot -56:sc= 0.362 USER MOD Set 8.1: B 93 CYS SG : rot -102:sc= -0.0314! USER MOD Set 8.2: B 145 TYR OH : rot -123:sc= 1.12 USER MOD Set 9.1: A 104 CYS SG : rot 79:sc= 0.359 USER MOD Set 9.2: B 127 GLN : amide:sc= 0.0524 K(o=0.41,f=-2.7) USER MOD Set10.1: A 103 HIS : no HD1:sc= -0.0839 K(o=-3.2,f=-0.17) USER MOD Set10.2: B 108 ASN : amide:sc= -1.85! K(o=-3.2!,f=-0.17) USER MOD Set10.3: B 131 GLN : amide:sc= -1.25 K(o=-3.2,f=-0.17) USER MOD Set11.1: B 50 SER OG : rot -170:sc= 0.255 USER MOD Set11.2: B 52 SER OG : rot -25:sc= 0.147 USER MOD Set12.1: B 35 TYR OH : rot 180:sc= 0 USER MOD Set12.2: B 109 MET CE :methyl 151:sc= -0.244 (180deg=-1.18) USER MOD Set13.1: A 138 SER OG : rot 140:sc=-0.00108 USER MOD Set13.2: E 1 VAL N :NH3+ -143:sc= 0.00496 (180deg=-0.0549) USER MOD Set14.1: A 9 ASN : amide:sc= -1.91! K(o=-1.1!,f=0.74) USER MOD Set14.2: A 124 SER OG : rot -53:sc= 0.856 USER MOD Set15.1: A 24 TYR OH : rot -141:sc= 1.33 USER MOD Set15.2: A 113 HIS : no HE2:sc= 1.15 K(o=2.5,f=-4.5!) USER MOD Set16.1: A 58 HIS : no HD1:sc= 0.423 K(o=0.42,f=-3.2!) USER MOD Set16.2: A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set17.1: A 32 MET CE :methyl -115:sc= -0.154 (180deg=-0.427) USER MOD Set17.2: A 39 THR OG1 : rot -73:sc= 0.117 USER MOD Set18.1: A 1 VAL N :NH3+ 180:sc= -0.298 (180deg=-0.298) USER MOD Set18.2: E 138 SER OG : rot 120:sc= -3.98! USER MOD Single : A 3 SER OG : rot 180:sc= 0.0393 USER MOD Single : A 7 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.331) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.17) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 13 CYS SG : rot -21:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 HIS : no HE2:sc= 0.0153 X(o=0.015,f=-0.13) USER MOD Single : A 30 GLN : amide:sc= -0.602 K(o=-0.6,f=-0.087) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 88:sc= 0.0371 USER MOD Single : A 42 TYR OH : rot 180:sc= 0.0197 USER MOD Single : A 44 SER OG : rot 83:sc= 0.217 USER MOD Single : A 45 HIS : no HD1:sc= 0.721 K(o=0.72,f=-5.3!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot -172:sc= 0.671 USER MOD Single : A 54 GLN : amide:sc= -2.28! K(o=-2.3!,f=0.4) USER MOD Single : A 56 LYS NZ :NH3+ -161:sc= 0.125 (180deg=-0.167) USER MOD Single : A 60 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.115) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 HIS : no HD1:sc= -0.0647 K(o=-0.065,f=0.64) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 101:sc= 1.05 USER MOD Single : A 89 HIS : no HD1:sc=-0.00158 X(o=-0.0016,f=-0.3) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -4.6! K(o=-4.6!,f=-1.4) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 81:sc= 0.289 USER MOD Single : A 108 THR OG1 : rot 74:sc= 1.13 USER MOD Single : A 111 CYS SG : rot -97:sc= 0.223 USER MOD Single : A 112 HIS : no HD1:sc= -0.102 K(o=-0.1,f=-3.2!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.0935 USER MOD Single : A 121 MET CE :methyl 172:sc= 0 (180deg=-0.0541) USER MOD Single : A 122 HIS : no HD1:sc= -1.24 X(o=-1.2,f=-1.5) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 SER OG : rot 44:sc= 0.38 USER MOD Single : A 133 SER OG : rot 78:sc= 0.351 USER MOD Single : A 134 THR OG1 : rot 69:sc= 0.94 USER MOD Single : A 137 THR OG1 : rot -74:sc= 0.7 USER MOD Single : A 139 LYS NZ :NH3+ -134:sc= -1.34 (180deg=-3.27!) USER MOD Single : A 140 TYR OH : rot -172:sc= 0.8 USER MOD Single : A 142 HEM CMA :methyl -30:sc= -0.329 (180deg=-1.05) USER MOD Single : A 142 HEM CMB :methyl -30:sc= -0.0298 (180deg=-1.59!) USER MOD Single : A 142 HEM CMC :methyl -30:sc= -0.0213 (180deg=-0.067) USER MOD Single : A 142 HEM CMD :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 1 VAL N :NH3+ 170:sc= -0.068 (180deg=-0.195) USER MOD Single : B 2 HIS : no HD1:sc= -0.522 K(o=-0.52,f=-1.4) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 8 LYS NZ :NH3+ 180:sc= -0.0366 (180deg=-0.0366) USER MOD Single : B 12 ASN : amide:sc= -0.439 K(o=-0.44,f=-4.2) USER MOD Single : B 17 LYS NZ :NH3+ -149:sc= 0.00853 (180deg=-0.114) USER MOD Single : B 19 ASN : amide:sc= -0.0302 K(o=-0.03,f=-2.2) USER MOD Single : B 38 THR OG1 : rot -82:sc= 1.29 USER MOD Single : B 39 GLN : amide:sc= 0.542 K(o=0.54,f=-0.11) USER MOD Single : B 41 TYR OH : rot 11:sc= 1.29 USER MOD Single : B 44 SER OG : rot -33:sc= 0.387 USER MOD Single : B 49 SER OG : rot -97:sc= 0.0676 USER MOD Single : B 55 MET CE :methyl -173:sc= 0 (180deg=-0.0433) USER MOD Single : B 57 ASN : amide:sc= -0.156 K(o=-0.16,f=-2.8!) USER MOD Single : B 59 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0111) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 HIS : no HE2:sc= -0.282 K(o=-0.28,f=-3.3!) USER MOD Single : B 65 LYS NZ :NH3+ 167:sc= -0.0113 (180deg=-0.0762) USER MOD Single : B 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 69 ASN : amide:sc= -2.58! K(o=-2.6!,f=-0.27) USER MOD Single : B 72 ASN : amide:sc= -0.0607 X(o=-0.061,f=-0.0026) USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 77 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 80 ASN : amide:sc= -0.323 X(o=-0.32,f=-0.48) USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 84 THR OG1 : rot 70:sc= 0.942 USER MOD Single : B 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 89 SER OG : rot 53:sc= 1.14 USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 97 HIS : no HD1:sc= 0 X(o=0,f=-0.0016) USER MOD Single : B 102 ASN : amide:sc= -1.34! K(o=-1.3!,f=0.33) USER MOD Single : B 116 HIS : no HD1:sc= 0.396 K(o=0.4,f=-1.9!) USER MOD Single : B 117 HIS : no HD1:sc= 0.912 K(o=0.91,f=-3.4!) USER MOD Single : B 120 LYS NZ :NH3+ 137:sc= -1.05 (180deg=-2.56!) USER MOD Single : B 123 THR OG1 : rot 180:sc= 0 USER MOD Single : B 125 CYS SG : rot 180:sc= 0.0011 USER MOD Single : B 132 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0169) USER MOD Single : B 139 SER OG : rot -79:sc= 0.036 USER MOD Single : B 143 HIS : no HD1:sc= -1.09! C(o=-1.1!,f=-1.6!) USER MOD Single : B 144 LYS NZ :NH3+ -176:sc= 0.0845 (180deg=0.0615) USER MOD Single : B 147 HEM CMA :methyl -30:sc= -0.098 (180deg=-0.375) USER MOD Single : B 147 HEM CMB :methyl 150:sc= -0.0151 (180deg=-0.0151) USER MOD Single : B 147 HEM CMC :methyl -30:sc= -0.131 (180deg=-0.137) USER MOD Single : B 147 HEM CMD :methyl 150:sc= -0.271 (180deg=-0.271) USER MOD Single : E 3 SER OG : rot -70:sc= 0.307 USER MOD Single : E 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 8 THR OG1 : rot 77:sc=0.000991 USER MOD Single : E 11 LYS NZ :NH3+ -149:sc= 0.00103 (180deg=0) USER MOD Single : E 12 ASN : amide:sc= 0.023 X(o=0.023,f=0) USER MOD Single : E 13 CYS SG : rot -21:sc= -0.0261 USER MOD Single : E 16 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00867) USER MOD Single : E 20 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : E 30 GLN : amide:sc= -0.0174 K(o=-0.017,f=-0.72) USER MOD Single : E 38 THR OG1 : rot 180:sc= 0 USER MOD Single : E 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 41 THR OG1 : rot 100:sc= 1.33 USER MOD Single : E 42 TYR OH : rot 180:sc= 0 USER MOD Single : E 44 SER OG : rot 78:sc= 0.00465 USER MOD Single : E 45 HIS : no HE2:sc= -0.886 K(o=-0.89,f=-3.6) USER MOD Single : E 49 SER OG : rot 84:sc= 0.536 USER MOD Single : E 52 SER OG : rot -129:sc= 0.0414 USER MOD Single : E 54 GLN : amide:sc= -2.8! K(o=-2.8!,f=0.57) USER MOD Single : E 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 60 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0743) USER MOD Single : E 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 72 HIS : no HE2:sc= 0.176 K(o=0.18,f=-0.85) USER MOD Single : E 81 SER OG : rot 180:sc= 0 USER MOD Single : E 82 THR OG1 : rot 180:sc= 0.0318 USER MOD Single : E 84 SER OG : rot 104:sc= 0.745 USER MOD Single : E 89 HIS : no HD1:sc= -1.69 K(o=-1.7,f=-3.1!) USER MOD Single : E 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 97 ASN : amide:sc= -1.72! K(o=-1.7!,f=-0.79) USER MOD Single : E 99 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.686) USER MOD Single : E 102 SER OG : rot 84:sc= 0.45 USER MOD Single : E 108 THR OG1 : rot 70:sc= 1.15 USER MOD Single : E 111 CYS SG : rot 75:sc= 0.126 USER MOD Single : E 112 HIS : no HD1:sc=-0.00278 K(o=-0.0028,f=-2.2!) USER MOD Single : E 118 THR OG1 : rot 180:sc= 0 USER MOD Single : E 121 MET CE :methyl 169:sc= -0.0206 (180deg=-0.15) USER MOD Single : E 122 HIS : no HD1:sc= -1.64 X(o=-1.6,f=-2) USER MOD Single : E 127 LYS NZ :NH3+ 159:sc= 0.351 (180deg=0.183) USER MOD Single : E 131 SER OG : rot -74:sc= 0.704 USER MOD Single : E 133 SER OG : rot 81:sc= 0.506 USER MOD Single : E 134 THR OG1 : rot 73:sc= 0.137 USER MOD Single : E 137 THR OG1 : rot -72:sc= 0.26 USER MOD Single : E 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 140 TYR OH : rot -173:sc= 0.48 USER MOD Single : E 142 HEM CMA :methyl 150:sc= -0.727 (180deg=-0.727) USER MOD Single : E 142 HEM CMB :methyl 150:sc= -0.337 (180deg=-0.337) USER MOD Single : E 142 HEM CMC :methyl -30:sc=-0.00854 (180deg=-0.0121) USER MOD Single : E 142 HEM CMD :methyl 150:sc= -0.16 (180deg=-0.16) USER MOD Single : F 1 VAL N :NH3+ 174:sc= -0.0748 (180deg=-0.177) USER MOD Single : F 2 HIS : no HD1:sc= -1.63 K(o=-1.6,f=-3.1!) USER MOD Single : F 4 THR OG1 : rot 180:sc= -0.665 USER MOD Single : F 8 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.00402) USER MOD Single : F 12 ASN : amide:sc= -0.6 K(o=-0.6,f=-5!) USER MOD Single : F 17 LYS NZ :NH3+ -107:sc= 0.868 (180deg=-0.0504) USER MOD Single : F 19 ASN : amide:sc= -0.0497 K(o=-0.05,f=-1.6) USER MOD Single : F 35 TYR OH : rot 70:sc=0.000613 USER MOD Single : F 38 THR OG1 : rot -72:sc= 1.22 USER MOD Single : F 39 GLN : amide:sc= 1.09 K(o=1.1,f=-0.82) USER MOD Single : F 41 TYR OH : rot 9:sc= 1.29 USER MOD Single : F 44 SER OG : rot 180:sc= 0 USER MOD Single : F 49 SER OG : rot -92:sc= 0.947 USER MOD Single : F 50 SER OG : rot 180:sc= 0 USER MOD Single : F 52 SER OG : rot 180:sc= 0.00284 USER MOD Single : F 55 MET CE :methyl 173:sc= -2.93 (180deg=-3.27!) USER MOD Single : F 57 ASN : amide:sc= 0.0835 K(o=0.083,f=-3.7!) USER MOD Single : F 59 LYS NZ :NH3+ -179:sc= 0.0576 (180deg=0.0575) USER MOD Single : F 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : F 63 HIS : no HD1:sc= -0.988 K(o=-0.99,f=-0.018) USER MOD Single : F 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : F 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : F 69 ASN : amide:sc= -2.07! K(o=-2.1!,f=-0.29) USER MOD Single : F 72 ASN : amide:sc=-0.00419 K(o=-0.0042,f=-5.8!) USER MOD Single : F 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : F 77 HIS : no HE2:sc= -0.0903 X(o=-0.09,f=-0.27) USER MOD Single : F 80 ASN : amide:sc= -1.35 X(o=-1.3,f=-1.5) USER MOD Single : F 82 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00268) USER MOD Single : F 84 THR OG1 : rot 91:sc= 1.34 USER MOD Single : F 87 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : F 89 SER OG : rot 59:sc= 1.08 USER MOD Single : F 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : F 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : F 102 ASN : amide:sc= -0.822 K(o=-0.82,f=0.19) USER MOD Single : F 108 ASN : amide:sc= -1.5! K(o=-1.5!,f=-0.041) USER MOD Single : F 109 MET CE :methyl 147:sc= -0.0913 (180deg=-0.839) USER MOD Single : F 116 HIS : no HD1:sc= 0.33 K(o=0.33,f=-1.2) USER MOD Single : F 117 HIS : no HD1:sc= 0.0115 K(o=0.011,f=-1.7!) USER MOD Single : F 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : F 123 THR OG1 : rot 180:sc= 0 USER MOD Single : F 125 CYS SG : rot 180:sc= 0.114 USER MOD Single : F 132 LYS NZ :NH3+ 166:sc= -0.057 (180deg=-0.179) USER MOD Single : F 139 SER OG : rot 180:sc= 0 USER MOD Single : F 143 HIS : no HD1:sc= -0.939 X(o=-0.94,f=-0.91) USER MOD Single : F 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : F 146 HIS : no HD1:sc= 0 X(o=0,f=-0.093) USER MOD Single : F 147 HEM CMA :methyl -30:sc= -0.0443 (180deg=-1.11) USER MOD Single : F 147 HEM CMB :methyl -30:sc= -0.18 (180deg=-0.688) USER MOD Single : F 147 HEM CMC :methyl -30:sc= -0.0482 (180deg=-0.397) USER MOD Single : F 147 HEM CMD :methyl 150:sc= -0.146 (180deg=-0.146) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 9.748 -2.793 31.411 1.00 23.85 N ATOM 2 CA VAL A 1 8.304 -2.862 31.024 1.00 23.88 C ATOM 3 C VAL A 1 7.384 -3.158 32.215 1.00 23.89 C ATOM 4 O VAL A 1 6.236 -2.699 32.245 1.00 24.10 O ATOM 5 CB VAL A 1 8.054 -3.910 29.922 1.00 23.83 C ATOM 6 CG1 VAL A 1 8.608 -3.426 28.582 1.00 24.02 C ATOM 7 CG2 VAL A 1 8.672 -5.232 30.314 1.00 23.94 C ATOM 0 H1 VAL A 1 10.241 -2.620 30.690 1.00 23.85 H new ATOM 0 H2 VAL A 1 9.864 -2.146 32.012 1.00 23.85 H new ATOM 0 H3 VAL A 1 9.999 -3.572 31.762 1.00 23.85 H new ATOM 0 HA VAL A 1 8.088 -1.980 30.683 1.00 23.88 H new ATOM 0 HB VAL A 1 7.097 -4.035 29.822 1.00 23.83 H new ATOM 0 HG11 VAL A 1 8.442 -4.097 27.902 1.00 24.02 H new ATOM 0 HG12 VAL A 1 8.171 -2.597 28.331 1.00 24.02 H new ATOM 0 HG13 VAL A 1 9.563 -3.276 28.662 1.00 24.02 H new ATOM 0 HG21 VAL A 1 8.510 -5.885 29.615 1.00 23.94 H new ATOM 0 HG22 VAL A 1 9.628 -5.119 30.435 1.00 23.94 H new ATOM 0 HG23 VAL A 1 8.276 -5.541 31.143 1.00 23.94 H new ATOM 8 N LEU A 2 7.895 -3.924 33.182 1.00 23.59 N ATOM 9 CA LEU A 2 7.173 -4.272 34.416 1.00 23.33 C ATOM 10 C LEU A 2 6.050 -5.290 34.209 1.00 23.13 C ATOM 11 O LEU A 2 5.142 -5.078 33.403 1.00 22.99 O ATOM 12 CB LEU A 2 6.632 -3.022 35.135 1.00 23.30 C ATOM 13 CG LEU A 2 7.576 -1.848 35.417 1.00 23.37 C ATOM 14 CD1 LEU A 2 6.785 -0.639 35.894 1.00 23.13 C ATOM 15 CD2 LEU A 2 8.659 -2.222 36.425 1.00 23.53 C ATOM 0 H LEU A 2 8.684 -4.263 33.141 1.00 23.59 H new ATOM 0 HA LEU A 2 7.836 -4.699 34.981 1.00 23.33 H new ATOM 0 HB2 LEU A 2 5.892 -2.681 34.608 1.00 23.30 H new ATOM 0 HB3 LEU A 2 6.265 -3.311 35.985 1.00 23.30 H new ATOM 0 HG LEU A 2 8.024 -1.621 34.587 1.00 23.37 H new ATOM 0 HD11 LEU A 2 7.392 0.097 36.069 1.00 23.13 H new ATOM 0 HD12 LEU A 2 6.149 -0.377 35.210 1.00 23.13 H new ATOM 0 HD13 LEU A 2 6.308 -0.865 36.708 1.00 23.13 H new ATOM 0 HD21 LEU A 2 9.236 -1.458 36.579 1.00 23.53 H new ATOM 0 HD22 LEU A 2 8.245 -2.488 37.261 1.00 23.53 H new ATOM 0 HD23 LEU A 2 9.185 -2.959 36.077 1.00 23.53 H new ATOM 16 N SER A 3 6.134 -6.393 34.952 1.00 22.89 N ATOM 17 CA SER A 3 5.116 -7.439 34.957 1.00 22.72 C ATOM 18 C SER A 3 4.009 -7.121 35.965 1.00 22.70 C ATOM 19 O SER A 3 3.980 -6.027 36.535 1.00 22.67 O ATOM 20 CB SER A 3 5.758 -8.785 35.298 1.00 22.75 C ATOM 21 OG SER A 3 6.353 -8.758 36.584 1.00 22.53 O ATOM 0 H SER A 3 6.796 -6.556 35.476 1.00 22.89 H new ATOM 0 HA SER A 3 4.719 -7.484 34.073 1.00 22.72 H new ATOM 0 HB2 SER A 3 5.087 -9.484 35.264 1.00 22.75 H new ATOM 0 HB3 SER A 3 6.429 -9.004 34.633 1.00 22.75 H new ATOM 0 HG SER A 3 6.697 -9.506 36.750 1.00 22.53 H new ATOM 22 N ALA A 4 3.102 -8.075 36.177 1.00 22.61 N ATOM 23 CA ALA A 4 2.087 -7.958 37.225 1.00 22.64 C ATOM 24 C ALA A 4 2.735 -8.006 38.610 1.00 22.69 C ATOM 25 O ALA A 4 2.392 -7.211 39.487 1.00 22.62 O ATOM 26 CB ALA A 4 1.038 -9.049 37.084 1.00 22.60 C ATOM 0 H ALA A 4 3.058 -8.803 35.721 1.00 22.61 H new ATOM 0 HA ALA A 4 1.645 -7.100 37.125 1.00 22.64 H new ATOM 0 HB1 ALA A 4 0.376 -8.954 37.786 1.00 22.60 H new ATOM 0 HB2 ALA A 4 0.605 -8.972 36.219 1.00 22.60 H new ATOM 0 HB3 ALA A 4 1.463 -9.918 37.156 1.00 22.60 H new ATOM 27 N ASP A 5 3.676 -8.934 38.790 1.00 22.83 N ATOM 28 CA ASP A 5 4.448 -9.051 40.027 1.00 22.98 C ATOM 29 C ASP A 5 5.229 -7.775 40.320 1.00 22.92 C ATOM 30 O ASP A 5 5.289 -7.334 41.467 1.00 22.94 O ATOM 31 CB ASP A 5 5.415 -10.239 39.957 1.00 23.13 C ATOM 32 CG ASP A 5 4.743 -11.567 40.256 1.00 23.83 C ATOM 33 OD1 ASP A 5 3.896 -11.624 41.176 1.00 24.71 O ATOM 34 OD2 ASP A 5 5.078 -12.564 39.579 1.00 24.83 O ATOM 0 H ASP A 5 3.885 -9.517 38.193 1.00 22.83 H new ATOM 0 HA ASP A 5 3.815 -9.197 40.747 1.00 22.98 H new ATOM 0 HB2 ASP A 5 5.812 -10.275 39.073 1.00 23.13 H new ATOM 0 HB3 ASP A 5 6.138 -10.099 40.588 1.00 23.13 H new ATOM 35 N ASP A 6 5.817 -7.191 39.275 1.00 22.81 N ATOM 36 CA ASP A 6 6.599 -5.961 39.394 1.00 22.70 C ATOM 37 C ASP A 6 5.776 -4.806 39.939 1.00 22.77 C ATOM 38 O ASP A 6 6.264 -4.026 40.751 1.00 22.87 O ATOM 39 CB ASP A 6 7.196 -5.564 38.043 1.00 22.63 C ATOM 40 CG ASP A 6 8.474 -6.310 37.723 1.00 22.16 C ATOM 41 OD1 ASP A 6 9.061 -6.921 38.638 1.00 21.96 O ATOM 42 OD2 ASP A 6 8.897 -6.279 36.550 1.00 21.76 O ATOM 0 H ASP A 6 5.773 -7.500 38.473 1.00 22.81 H new ATOM 0 HA ASP A 6 7.313 -6.147 40.024 1.00 22.70 H new ATOM 0 HB2 ASP A 6 6.545 -5.733 37.344 1.00 22.63 H new ATOM 0 HB3 ASP A 6 7.374 -4.610 38.041 1.00 22.63 H new ATOM 43 N LYS A 7 4.528 -4.707 39.490 1.00 22.79 N ATOM 44 CA LYS A 7 3.647 -3.621 39.900 1.00 22.81 C ATOM 45 C LYS A 7 3.250 -3.725 41.374 1.00 22.83 C ATOM 46 O LYS A 7 3.401 -2.759 42.123 1.00 22.95 O ATOM 47 CB LYS A 7 2.413 -3.551 38.995 1.00 22.82 C ATOM 48 CG LYS A 7 2.733 -3.204 37.545 1.00 22.88 C ATOM 49 CD LYS A 7 1.525 -3.394 36.645 1.00 23.44 C ATOM 50 CE LYS A 7 1.895 -3.240 35.180 1.00 23.47 C ATOM 51 NZ LYS A 7 0.708 -3.439 34.302 1.00 23.92 N ATOM 0 H LYS A 7 4.171 -5.265 38.942 1.00 22.79 H new ATOM 0 HA LYS A 7 4.143 -2.793 39.802 1.00 22.81 H new ATOM 0 HB2 LYS A 7 1.954 -4.405 39.021 1.00 22.82 H new ATOM 0 HB3 LYS A 7 1.799 -2.889 39.350 1.00 22.82 H new ATOM 0 HG2 LYS A 7 3.036 -2.284 37.491 1.00 22.88 H new ATOM 0 HG3 LYS A 7 3.462 -3.762 37.231 1.00 22.88 H new ATOM 0 HD2 LYS A 7 1.144 -4.274 36.793 1.00 23.44 H new ATOM 0 HD3 LYS A 7 0.841 -2.746 36.877 1.00 23.44 H new ATOM 0 HE2 LYS A 7 2.268 -2.358 35.029 1.00 23.47 H new ATOM 0 HE3 LYS A 7 2.584 -3.883 34.948 1.00 23.47 H new ATOM 0 HZ1 LYS A 7 0.857 -3.059 33.511 1.00 23.92 H new ATOM 0 HZ2 LYS A 7 0.564 -4.310 34.190 1.00 23.92 H new ATOM 0 HZ3 LYS A 7 -0.007 -3.067 34.680 1.00 23.92 H new ATOM 52 N THR A 8 2.770 -4.896 41.792 1.00 22.81 N ATOM 53 CA THR A 8 2.336 -5.091 43.182 1.00 22.83 C ATOM 54 C THR A 8 3.506 -4.994 44.170 1.00 22.81 C ATOM 55 O THR A 8 3.319 -4.560 45.307 1.00 22.75 O ATOM 56 CB THR A 8 1.533 -6.415 43.391 1.00 22.85 C ATOM 57 OG1 THR A 8 2.400 -7.550 43.262 1.00 22.88 O ATOM 58 CG2 THR A 8 0.382 -6.525 42.389 1.00 22.77 C ATOM 0 H THR A 8 2.686 -5.590 41.291 1.00 22.81 H new ATOM 0 HA THR A 8 1.726 -4.361 43.371 1.00 22.83 H new ATOM 0 HB THR A 8 1.160 -6.399 44.286 1.00 22.85 H new ATOM 0 HG1 THR A 8 1.958 -8.255 43.377 1.00 22.88 H new ATOM 0 HG21 THR A 8 -0.100 -7.353 42.539 1.00 22.77 H new ATOM 0 HG22 THR A 8 -0.222 -5.775 42.506 1.00 22.77 H new ATOM 0 HG23 THR A 8 0.737 -6.517 41.486 1.00 22.77 H new ATOM 59 N ASN A 9 4.699 -5.393 43.724 1.00 22.83 N ATOM 60 CA ASN A 9 5.940 -5.175 44.475 1.00 22.90 C ATOM 61 C ASN A 9 6.240 -3.692 44.685 1.00 23.06 C ATOM 62 O ASN A 9 6.613 -3.283 45.788 1.00 22.97 O ATOM 63 CB ASN A 9 7.132 -5.837 43.773 1.00 22.84 C ATOM 64 CG ASN A 9 7.345 -7.285 44.191 1.00 22.59 C ATOM 65 OD1 ASN A 9 8.291 -7.932 43.738 1.00 21.83 O ATOM 66 ND2 ASN A 9 6.474 -7.798 45.056 1.00 22.26 N ATOM 0 H ASN A 9 4.812 -5.799 42.975 1.00 22.83 H new ATOM 0 HA ASN A 9 5.807 -5.583 45.345 1.00 22.90 H new ATOM 0 HB2 ASN A 9 6.996 -5.800 42.813 1.00 22.84 H new ATOM 0 HB3 ASN A 9 7.936 -5.329 43.965 1.00 22.84 H new ATOM 0 HD21 ASN A 9 6.559 -8.612 45.320 1.00 22.26 H new ATOM 0 HD22 ASN A 9 5.826 -7.316 45.351 1.00 22.26 H new ATOM 67 N ILE A 10 6.079 -2.902 43.620 1.00 23.31 N ATOM 68 CA ILE A 10 6.261 -1.446 43.672 1.00 23.67 C ATOM 69 C ILE A 10 5.242 -0.806 44.617 1.00 24.04 C ATOM 70 O ILE A 10 5.588 0.069 45.418 1.00 24.04 O ATOM 71 CB ILE A 10 6.169 -0.783 42.255 1.00 23.56 C ATOM 72 CG1 ILE A 10 7.217 -1.354 41.289 1.00 23.47 C ATOM 73 CG2 ILE A 10 6.292 0.742 42.335 1.00 23.32 C ATOM 74 CD1 ILE A 10 8.616 -1.514 41.864 1.00 23.69 C ATOM 0 H ILE A 10 5.860 -3.197 42.842 1.00 23.31 H new ATOM 0 HA ILE A 10 7.156 -1.288 44.011 1.00 23.67 H new ATOM 0 HB ILE A 10 5.290 -0.997 41.905 1.00 23.56 H new ATOM 0 HG12 ILE A 10 6.910 -2.220 40.979 1.00 23.47 H new ATOM 0 HG13 ILE A 10 7.267 -0.776 40.512 1.00 23.47 H new ATOM 0 HG21 ILE A 10 6.231 1.119 41.443 1.00 23.32 H new ATOM 0 HG22 ILE A 10 5.576 1.096 42.885 1.00 23.32 H new ATOM 0 HG23 ILE A 10 7.147 0.978 42.727 1.00 23.32 H new ATOM 0 HD11 ILE A 10 9.205 -1.879 41.185 1.00 23.69 H new ATOM 0 HD12 ILE A 10 8.949 -0.649 42.150 1.00 23.69 H new ATOM 0 HD13 ILE A 10 8.587 -2.116 42.624 1.00 23.69 H new ATOM 75 N LYS A 11 3.993 -1.261 44.526 1.00 24.43 N ATOM 76 CA LYS A 11 2.909 -0.722 45.333 1.00 24.92 C ATOM 77 C LYS A 11 3.099 -1.015 46.824 1.00 25.23 C ATOM 78 O LYS A 11 2.823 -0.159 47.671 1.00 25.22 O ATOM 79 CB LYS A 11 1.562 -1.259 44.851 1.00 24.94 C ATOM 80 CG LYS A 11 0.429 -0.268 45.069 1.00 25.50 C ATOM 81 CD LYS A 11 -0.913 -0.972 45.277 1.00 26.02 C ATOM 82 CE LYS A 11 -1.914 -0.032 45.952 1.00 26.14 C ATOM 83 NZ LYS A 11 -2.004 1.301 45.270 1.00 26.48 N ATOM 0 H LYS A 11 3.754 -1.892 43.993 1.00 24.43 H new ATOM 0 HA LYS A 11 2.922 0.242 45.224 1.00 24.92 H new ATOM 0 HB2 LYS A 11 1.622 -1.475 43.907 1.00 24.94 H new ATOM 0 HB3 LYS A 11 1.360 -2.085 45.318 1.00 24.94 H new ATOM 0 HG2 LYS A 11 0.627 0.284 45.841 1.00 25.50 H new ATOM 0 HG3 LYS A 11 0.367 0.325 44.304 1.00 25.50 H new ATOM 0 HD2 LYS A 11 -1.265 -1.268 44.423 1.00 26.02 H new ATOM 0 HD3 LYS A 11 -0.787 -1.765 45.822 1.00 26.02 H new ATOM 0 HE2 LYS A 11 -2.790 -0.448 45.958 1.00 26.14 H new ATOM 0 HE3 LYS A 11 -1.656 0.099 46.878 1.00 26.14 H new ATOM 0 HZ1 LYS A 11 -2.710 1.746 45.580 1.00 26.48 H new ATOM 0 HZ2 LYS A 11 -1.264 1.768 45.433 1.00 26.48 H new ATOM 0 HZ3 LYS A 11 -2.091 1.180 44.393 1.00 26.48 H new ATOM 84 N ASN A 12 3.574 -2.220 47.133 1.00 25.65 N ATOM 85 CA ASN A 12 3.828 -2.630 48.513 1.00 26.05 C ATOM 86 C ASN A 12 5.003 -1.903 49.156 1.00 26.33 C ATOM 87 O ASN A 12 4.957 -1.572 50.344 1.00 26.44 O ATOM 88 CB ASN A 12 4.038 -4.144 48.602 1.00 26.04 C ATOM 89 CG ASN A 12 2.756 -4.897 48.902 1.00 26.23 C ATOM 90 OD1 ASN A 12 1.663 -4.495 48.492 1.00 26.18 O ATOM 91 ND2 ASN A 12 2.885 -6.002 49.628 1.00 26.49 N ATOM 0 H ASN A 12 3.758 -2.823 46.548 1.00 25.65 H new ATOM 0 HA ASN A 12 3.036 -2.380 49.014 1.00 26.05 H new ATOM 0 HB2 ASN A 12 4.409 -4.465 47.765 1.00 26.04 H new ATOM 0 HB3 ASN A 12 4.691 -4.336 49.293 1.00 26.04 H new ATOM 0 HD21 ASN A 12 2.191 -6.468 49.829 1.00 26.49 H new ATOM 0 HD22 ASN A 12 3.663 -6.252 49.896 1.00 26.49 H new ATOM 92 N CYS A 13 6.050 -1.659 48.370 1.00 26.61 N ATOM 93 CA CYS A 13 7.221 -0.939 48.857 1.00 26.80 C ATOM 94 C CYS A 13 6.879 0.506 49.221 1.00 26.99 C ATOM 95 O CYS A 13 7.190 0.953 50.327 1.00 27.00 O ATOM 96 CB CYS A 13 8.367 -0.988 47.846 1.00 26.74 C ATOM 97 SG CYS A 13 9.898 -0.265 48.479 1.00 26.79 S ATOM 0 H CYS A 13 6.100 -1.904 47.547 1.00 26.61 H new ATOM 0 HA CYS A 13 7.517 -1.387 49.665 1.00 26.80 H new ATOM 0 HB2 CYS A 13 8.531 -1.910 47.594 1.00 26.74 H new ATOM 0 HB3 CYS A 13 8.102 -0.517 47.041 1.00 26.74 H new ATOM 0 HG CYS A 13 9.645 0.473 49.391 1.00 26.79 H new ATOM 98 N TRP A 14 6.235 1.227 48.304 1.00 27.25 N ATOM 99 CA TRP A 14 5.781 2.592 48.589 1.00 27.67 C ATOM 100 C TRP A 14 4.656 2.627 49.622 1.00 27.96 C ATOM 101 O TRP A 14 4.415 3.659 50.258 1.00 27.95 O ATOM 102 CB TRP A 14 5.414 3.355 47.312 1.00 27.68 C ATOM 103 CG TRP A 14 6.499 4.305 46.915 1.00 27.75 C ATOM 104 CD1 TRP A 14 6.550 5.644 47.177 1.00 27.93 C ATOM 105 CD2 TRP A 14 7.715 3.985 46.227 1.00 27.77 C ATOM 106 NE1 TRP A 14 7.713 6.182 46.680 1.00 27.86 N ATOM 107 CE2 TRP A 14 8.446 5.186 46.090 1.00 27.95 C ATOM 108 CE3 TRP A 14 8.254 2.801 45.705 1.00 27.77 C ATOM 109 CZ2 TRP A 14 9.692 5.238 45.454 1.00 27.93 C ATOM 110 CZ3 TRP A 14 9.489 2.855 45.069 1.00 27.90 C ATOM 111 CH2 TRP A 14 10.194 4.067 44.950 1.00 27.95 C ATOM 0 H TRP A 14 6.051 0.947 47.512 1.00 27.25 H new ATOM 0 HA TRP A 14 6.535 3.056 48.987 1.00 27.67 H new ATOM 0 HB2 TRP A 14 5.253 2.726 46.592 1.00 27.68 H new ATOM 0 HB3 TRP A 14 4.588 3.844 47.451 1.00 27.68 H new ATOM 0 HD1 TRP A 14 5.892 6.123 47.627 1.00 27.93 H new ATOM 0 HE1 TRP A 14 7.943 7.009 46.731 1.00 27.86 H new ATOM 0 HE3 TRP A 14 7.795 1.996 45.783 1.00 27.77 H new ATOM 0 HZ2 TRP A 14 10.161 6.037 45.377 1.00 27.93 H new ATOM 0 HZ3 TRP A 14 9.856 2.077 44.716 1.00 27.90 H new ATOM 0 HH2 TRP A 14 11.019 4.073 44.520 1.00 27.95 H new ATOM 112 N GLY A 15 3.984 1.489 49.785 1.00 28.30 N ATOM 113 CA GLY A 15 3.109 1.264 50.926 1.00 28.64 C ATOM 114 C GLY A 15 3.935 1.328 52.195 1.00 28.95 C ATOM 115 O GLY A 15 3.705 2.192 53.044 1.00 29.14 O ATOM 0 H GLY A 15 4.024 0.828 49.236 1.00 28.30 H new ATOM 0 HA2 GLY A 15 2.407 1.933 50.948 1.00 28.64 H new ATOM 0 HA3 GLY A 15 2.675 0.400 50.851 1.00 28.64 H new ATOM 116 N LYS A 16 4.921 0.437 52.305 1.00 29.14 N ATOM 117 CA LYS A 16 5.799 0.374 53.481 1.00 29.46 C ATOM 118 C LYS A 16 6.710 1.587 53.685 1.00 29.64 C ATOM 119 O LYS A 16 7.275 1.763 54.766 1.00 29.73 O ATOM 120 CB LYS A 16 6.639 -0.909 53.477 1.00 29.45 C ATOM 121 CG LYS A 16 6.057 -2.031 54.319 1.00 29.54 C ATOM 122 CD LYS A 16 7.165 -2.872 54.934 1.00 29.76 C ATOM 123 CE LYS A 16 6.633 -3.880 55.949 1.00 29.86 C ATOM 124 NZ LYS A 16 5.818 -4.962 55.317 1.00 29.55 N ATOM 0 H LYS A 16 5.102 -0.149 51.702 1.00 29.14 H new ATOM 0 HA LYS A 16 5.187 0.375 54.233 1.00 29.46 H new ATOM 0 HB2 LYS A 16 6.735 -1.219 52.563 1.00 29.45 H new ATOM 0 HB3 LYS A 16 7.530 -0.702 53.801 1.00 29.45 H new ATOM 0 HG2 LYS A 16 5.499 -1.659 55.020 1.00 29.54 H new ATOM 0 HG3 LYS A 16 5.486 -2.591 53.770 1.00 29.54 H new ATOM 0 HD2 LYS A 16 7.638 -3.344 54.231 1.00 29.76 H new ATOM 0 HD3 LYS A 16 7.808 -2.289 55.367 1.00 29.76 H new ATOM 0 HE2 LYS A 16 7.379 -4.278 56.425 1.00 29.86 H new ATOM 0 HE3 LYS A 16 6.092 -3.416 56.607 1.00 29.86 H new ATOM 0 HZ1 LYS A 16 5.531 -5.523 55.945 1.00 29.55 H new ATOM 0 HZ2 LYS A 16 5.119 -4.602 54.899 1.00 29.55 H new ATOM 0 HZ3 LYS A 16 6.318 -5.406 54.730 1.00 29.55 H new ATOM 125 N ILE A 17 6.860 2.415 52.654 1.00 29.88 N ATOM 126 CA ILE A 17 7.628 3.653 52.781 1.00 30.10 C ATOM 127 C ILE A 17 6.804 4.724 53.508 1.00 30.21 C ATOM 128 O ILE A 17 7.314 5.405 54.403 1.00 30.26 O ATOM 129 CB ILE A 17 8.169 4.151 51.413 1.00 30.09 C ATOM 130 CG1 ILE A 17 9.440 3.375 51.040 1.00 30.10 C ATOM 131 CG2 ILE A 17 8.444 5.660 51.443 1.00 30.20 C ATOM 132 CD1 ILE A 17 10.011 3.696 49.661 1.00 30.13 C ATOM 0 H ILE A 17 6.526 2.279 51.873 1.00 29.88 H new ATOM 0 HA ILE A 17 8.410 3.464 53.322 1.00 30.10 H new ATOM 0 HB ILE A 17 7.492 3.989 50.737 1.00 30.09 H new ATOM 0 HG12 ILE A 17 10.121 3.556 51.707 1.00 30.10 H new ATOM 0 HG13 ILE A 17 9.247 2.425 51.082 1.00 30.10 H new ATOM 0 HG21 ILE A 17 8.780 5.945 50.579 1.00 30.20 H new ATOM 0 HG22 ILE A 17 7.622 6.135 51.642 1.00 30.20 H new ATOM 0 HG23 ILE A 17 9.104 5.855 52.127 1.00 30.20 H new ATOM 0 HD11 ILE A 17 10.808 3.164 49.509 1.00 30.13 H new ATOM 0 HD12 ILE A 17 9.351 3.490 48.981 1.00 30.13 H new ATOM 0 HD13 ILE A 17 10.238 4.638 49.616 1.00 30.13 H new ATOM 133 N GLY A 18 5.532 4.849 53.130 1.00 30.25 N ATOM 134 CA GLY A 18 4.602 5.773 53.778 1.00 30.21 C ATOM 135 C GLY A 18 5.129 7.191 53.888 1.00 30.19 C ATOM 136 O GLY A 18 5.477 7.817 52.880 1.00 30.23 O ATOM 0 H GLY A 18 5.183 4.397 52.487 1.00 30.25 H new ATOM 0 HA2 GLY A 18 3.770 5.784 53.280 1.00 30.21 H new ATOM 0 HA3 GLY A 18 4.397 5.443 54.667 1.00 30.21 H new ATOM 137 N GLY A 19 5.203 7.688 55.120 1.00 30.06 N ATOM 138 CA GLY A 19 5.655 9.051 55.383 1.00 29.92 C ATOM 139 C GLY A 19 7.162 9.236 55.399 1.00 29.79 C ATOM 140 O GLY A 19 7.646 10.369 55.401 1.00 29.83 O ATOM 0 H GLY A 19 4.993 7.245 55.826 1.00 30.06 H new ATOM 0 HA2 GLY A 19 5.278 9.638 54.709 1.00 29.92 H new ATOM 0 HA3 GLY A 19 5.299 9.336 56.239 1.00 29.92 H new ATOM 141 N HIS A 20 7.904 8.128 55.404 1.00 29.64 N ATOM 142 CA HIS A 20 9.371 8.167 55.452 1.00 29.50 C ATOM 143 C HIS A 20 10.018 8.582 54.121 1.00 29.20 C ATOM 144 O HIS A 20 11.242 8.721 54.039 1.00 29.21 O ATOM 145 CB HIS A 20 9.941 6.815 55.904 1.00 29.61 C ATOM 146 CG HIS A 20 9.364 6.305 57.189 1.00 30.28 C ATOM 147 ND1 HIS A 20 9.732 6.802 58.421 1.00 30.97 N ATOM 148 CD2 HIS A 20 8.458 5.327 57.433 1.00 30.83 C ATOM 149 CE1 HIS A 20 9.070 6.160 59.368 1.00 31.19 C ATOM 150 NE2 HIS A 20 8.290 5.260 58.795 1.00 31.16 N ATOM 0 H HIS A 20 7.574 7.334 55.380 1.00 29.64 H new ATOM 0 HA HIS A 20 9.593 8.852 56.102 1.00 29.50 H new ATOM 0 HB2 HIS A 20 9.783 6.159 55.207 1.00 29.61 H new ATOM 0 HB3 HIS A 20 10.902 6.897 56.003 1.00 29.61 H new ATOM 0 HD1 HIS A 20 10.303 7.431 58.553 1.00 30.97 H new ATOM 0 HD2 HIS A 20 8.030 4.800 56.797 1.00 30.83 H new ATOM 0 HE1 HIS A 20 9.141 6.315 60.282 1.00 31.19 H new ATOM 151 N GLY A 21 9.195 8.780 53.091 1.00 28.86 N ATOM 152 CA GLY A 21 9.669 9.111 51.744 1.00 28.40 C ATOM 153 C GLY A 21 10.625 10.289 51.669 1.00 28.07 C ATOM 154 O GLY A 21 11.684 10.198 51.038 1.00 28.10 O ATOM 0 H GLY A 21 8.339 8.726 53.154 1.00 28.86 H new ATOM 0 HA2 GLY A 21 10.109 8.331 51.370 1.00 28.40 H new ATOM 0 HA3 GLY A 21 8.901 9.300 51.183 1.00 28.40 H new ATOM 155 N GLY A 22 10.250 11.391 52.318 1.00 27.59 N ATOM 156 CA GLY A 22 11.043 12.619 52.312 1.00 26.98 C ATOM 157 C GLY A 22 12.471 12.449 52.794 1.00 26.59 C ATOM 158 O GLY A 22 13.386 13.078 52.262 1.00 26.52 O ATOM 0 H GLY A 22 9.524 11.447 52.776 1.00 27.59 H new ATOM 0 HA2 GLY A 22 11.059 12.976 51.410 1.00 26.98 H new ATOM 0 HA3 GLY A 22 10.602 13.278 52.870 1.00 26.98 H new ATOM 159 N GLU A 23 12.659 11.596 53.800 1.00 26.26 N ATOM 160 CA GLU A 23 13.983 11.325 54.367 1.00 25.99 C ATOM 161 C GLU A 23 14.863 10.543 53.393 1.00 25.44 C ATOM 162 O GLU A 23 16.081 10.733 53.358 1.00 25.41 O ATOM 163 CB GLU A 23 13.873 10.530 55.672 1.00 26.14 C ATOM 164 CG GLU A 23 12.595 10.760 56.469 1.00 27.20 C ATOM 165 CD GLU A 23 12.262 9.601 57.408 1.00 28.61 C ATOM 166 OE1 GLU A 23 13.120 8.708 57.610 1.00 28.83 O ATOM 167 OE2 GLU A 23 11.131 9.586 57.945 1.00 29.07 O ATOM 0 H GLU A 23 12.022 11.157 54.175 1.00 26.26 H new ATOM 0 HA GLU A 23 14.390 12.188 54.543 1.00 25.99 H new ATOM 0 HB2 GLU A 23 13.941 9.585 55.464 1.00 26.14 H new ATOM 0 HB3 GLU A 23 14.632 10.753 56.234 1.00 26.14 H new ATOM 0 HG2 GLU A 23 12.685 11.575 56.988 1.00 27.20 H new ATOM 0 HG3 GLU A 23 11.856 10.895 55.855 1.00 27.20 H new ATOM 168 N TYR A 24 14.240 9.660 52.615 1.00 24.74 N ATOM 169 CA TYR A 24 14.977 8.786 51.702 1.00 24.07 C ATOM 170 C TYR A 24 15.371 9.498 50.413 1.00 23.44 C ATOM 171 O TYR A 24 16.432 9.223 49.854 1.00 23.33 O ATOM 172 CB TYR A 24 14.195 7.498 51.401 1.00 24.15 C ATOM 173 CG TYR A 24 13.786 6.707 52.630 1.00 24.26 C ATOM 174 CD1 TYR A 24 14.549 6.744 53.804 1.00 24.32 C ATOM 175 CD2 TYR A 24 12.645 5.903 52.613 1.00 24.46 C ATOM 176 CE1 TYR A 24 14.170 6.019 54.932 1.00 24.33 C ATOM 177 CE2 TYR A 24 12.263 5.166 53.736 1.00 24.18 C ATOM 178 CZ TYR A 24 13.030 5.231 54.887 1.00 24.22 C ATOM 179 OH TYR A 24 12.659 4.509 55.994 1.00 24.45 O ATOM 0 H TYR A 24 13.387 9.551 52.600 1.00 24.74 H new ATOM 0 HA TYR A 24 15.798 8.540 52.156 1.00 24.07 H new ATOM 0 HB2 TYR A 24 13.398 7.727 50.898 1.00 24.15 H new ATOM 0 HB3 TYR A 24 14.737 6.930 50.831 1.00 24.15 H new ATOM 0 HD1 TYR A 24 15.322 7.261 53.831 1.00 24.32 H new ATOM 0 HD2 TYR A 24 12.130 5.857 51.840 1.00 24.46 H new ATOM 0 HE1 TYR A 24 14.678 6.063 55.710 1.00 24.33 H new ATOM 0 HE2 TYR A 24 11.499 4.636 53.711 1.00 24.18 H new ATOM 0 HH TYR A 24 12.368 3.758 55.755 1.00 24.45 H new ATOM 180 N GLY A 25 14.513 10.402 49.945 1.00 22.73 N ATOM 181 CA GLY A 25 14.844 11.265 48.815 1.00 21.96 C ATOM 182 C GLY A 25 16.050 12.126 49.152 1.00 21.48 C ATOM 183 O GLY A 25 17.020 12.179 48.392 1.00 21.47 O ATOM 0 H GLY A 25 13.728 10.531 50.271 1.00 22.73 H new ATOM 0 HA2 GLY A 25 15.032 10.726 48.031 1.00 21.96 H new ATOM 0 HA3 GLY A 25 14.086 11.829 48.597 1.00 21.96 H new ATOM 184 N GLU A 26 15.985 12.787 50.306 1.00 20.89 N ATOM 185 CA GLU A 26 17.077 13.607 50.818 1.00 20.28 C ATOM 186 C GLU A 26 18.380 12.810 50.863 1.00 19.99 C ATOM 187 O GLU A 26 19.387 13.226 50.282 1.00 20.00 O ATOM 188 CB GLU A 26 16.724 14.140 52.212 1.00 20.30 C ATOM 189 CG GLU A 26 17.716 15.144 52.786 1.00 20.06 C ATOM 190 CD GLU A 26 17.562 15.347 54.287 1.00 20.11 C ATOM 191 OE1 GLU A 26 16.568 14.866 54.873 1.00 19.53 O ATOM 192 OE2 GLU A 26 18.444 15.994 54.888 1.00 20.27 O ATOM 0 H GLU A 26 15.295 12.771 50.819 1.00 20.89 H new ATOM 0 HA GLU A 26 17.206 14.359 50.218 1.00 20.28 H new ATOM 0 HB2 GLU A 26 15.849 14.556 52.172 1.00 20.30 H new ATOM 0 HB3 GLU A 26 16.654 13.390 52.823 1.00 20.30 H new ATOM 0 HG2 GLU A 26 18.618 14.843 52.597 1.00 20.06 H new ATOM 0 HG3 GLU A 26 17.602 15.996 52.337 1.00 20.06 H new ATOM 193 N GLU A 27 18.341 11.660 51.539 1.00 19.53 N ATOM 194 CA GLU A 27 19.505 10.792 51.706 1.00 18.98 C ATOM 195 C GLU A 27 20.075 10.330 50.364 1.00 18.91 C ATOM 196 O GLU A 27 21.293 10.341 50.171 1.00 18.94 O ATOM 197 CB GLU A 27 19.158 9.592 52.596 1.00 19.06 C ATOM 198 CG GLU A 27 20.358 8.742 53.017 1.00 18.65 C ATOM 199 CD GLU A 27 20.011 7.700 54.065 1.00 18.49 C ATOM 200 OE1 GLU A 27 19.412 8.063 55.099 1.00 17.88 O ATOM 201 OE2 GLU A 27 20.348 6.516 53.862 1.00 17.80 O ATOM 0 H GLU A 27 17.629 11.360 51.917 1.00 19.53 H new ATOM 0 HA GLU A 27 20.196 11.314 52.143 1.00 18.98 H new ATOM 0 HB2 GLU A 27 18.710 9.915 53.393 1.00 19.06 H new ATOM 0 HB3 GLU A 27 18.526 9.027 52.125 1.00 19.06 H new ATOM 0 HG2 GLU A 27 20.723 8.298 52.236 1.00 18.65 H new ATOM 0 HG3 GLU A 27 21.053 9.323 53.364 1.00 18.65 H new ATOM 202 N ALA A 28 19.192 9.942 49.443 1.00 18.64 N ATOM 203 CA ALA A 28 19.585 9.534 48.091 1.00 18.38 C ATOM 204 C ALA A 28 20.413 10.608 47.386 1.00 18.25 C ATOM 205 O ALA A 28 21.436 10.304 46.772 1.00 18.21 O ATOM 206 CB ALA A 28 18.357 9.172 47.259 1.00 18.28 C ATOM 0 H ALA A 28 18.344 9.908 49.585 1.00 18.64 H new ATOM 0 HA ALA A 28 20.146 8.748 48.180 1.00 18.38 H new ATOM 0 HB1 ALA A 28 18.636 8.905 46.369 1.00 18.28 H new ATOM 0 HB2 ALA A 28 17.884 8.439 47.683 1.00 18.28 H new ATOM 0 HB3 ALA A 28 17.770 9.942 47.196 1.00 18.28 H new ATOM 207 N LEU A 29 19.968 11.860 47.490 1.00 18.26 N ATOM 208 CA LEU A 29 20.662 12.995 46.878 1.00 18.21 C ATOM 209 C LEU A 29 22.022 13.249 47.520 1.00 18.32 C ATOM 210 O LEU A 29 23.010 13.439 46.812 1.00 18.32 O ATOM 211 CB LEU A 29 19.799 14.260 46.926 1.00 18.07 C ATOM 212 CG LEU A 29 18.506 14.270 46.103 1.00 17.92 C ATOM 213 CD1 LEU A 29 17.602 15.389 46.580 1.00 18.00 C ATOM 214 CD2 LEU A 29 18.766 14.386 44.600 1.00 17.07 C ATOM 0 H LEU A 29 19.254 12.076 47.918 1.00 18.26 H new ATOM 0 HA LEU A 29 20.817 12.763 45.949 1.00 18.21 H new ATOM 0 HB2 LEU A 29 19.565 14.427 47.852 1.00 18.07 H new ATOM 0 HB3 LEU A 29 20.346 15.006 46.633 1.00 18.07 H new ATOM 0 HG LEU A 29 18.065 13.417 46.241 1.00 17.92 H new ATOM 0 HD11 LEU A 29 16.786 15.391 46.056 1.00 18.00 H new ATOM 0 HD12 LEU A 29 17.385 15.253 47.516 1.00 18.00 H new ATOM 0 HD13 LEU A 29 18.056 16.240 46.474 1.00 18.00 H new ATOM 0 HD21 LEU A 29 17.921 14.388 44.124 1.00 17.07 H new ATOM 0 HD22 LEU A 29 19.242 15.211 44.416 1.00 17.07 H new ATOM 0 HD23 LEU A 29 19.301 13.632 44.305 1.00 17.07 H new ATOM 215 N GLN A 30 22.070 13.241 48.854 1.00 18.46 N ATOM 216 CA GLN A 30 23.331 13.380 49.589 1.00 18.66 C ATOM 217 C GLN A 30 24.349 12.352 49.114 1.00 18.51 C ATOM 218 O GLN A 30 25.512 12.684 48.882 1.00 18.62 O ATOM 219 CB GLN A 30 23.107 13.229 51.096 1.00 18.66 C ATOM 220 CG GLN A 30 22.799 14.531 51.827 1.00 19.03 C ATOM 221 CD GLN A 30 22.281 14.295 53.237 1.00 19.22 C ATOM 222 OE1 GLN A 30 21.207 13.717 53.431 1.00 20.17 O ATOM 223 NE2 GLN A 30 23.040 14.748 54.230 1.00 19.82 N ATOM 0 H GLN A 30 21.377 13.155 49.356 1.00 18.46 H new ATOM 0 HA GLN A 30 23.677 14.269 49.414 1.00 18.66 H new ATOM 0 HB2 GLN A 30 22.375 12.609 51.241 1.00 18.66 H new ATOM 0 HB3 GLN A 30 23.899 12.830 51.490 1.00 18.66 H new ATOM 0 HG2 GLN A 30 23.601 15.074 51.867 1.00 19.03 H new ATOM 0 HG3 GLN A 30 22.140 15.034 51.323 1.00 19.03 H new ATOM 0 HE21 GLN A 30 23.782 15.146 54.057 1.00 19.82 H new ATOM 0 HE22 GLN A 30 22.789 14.643 55.046 1.00 19.82 H new ATOM 224 N ARG A 31 23.888 11.112 48.960 1.00 18.39 N ATOM 225 CA ARG A 31 24.707 10.003 48.471 1.00 18.14 C ATOM 226 C ARG A 31 25.154 10.200 47.030 1.00 18.10 C ATOM 227 O ARG A 31 26.282 9.851 46.682 1.00 18.16 O ATOM 228 CB ARG A 31 23.956 8.679 48.614 1.00 17.99 C ATOM 229 CG ARG A 31 23.732 8.273 50.054 1.00 17.77 C ATOM 230 CD ARG A 31 22.863 7.038 50.174 1.00 17.29 C ATOM 231 NE ARG A 31 22.730 6.624 51.568 1.00 16.82 N ATOM 232 CZ ARG A 31 23.597 5.845 52.208 1.00 16.88 C ATOM 233 NH1 ARG A 31 24.672 5.379 51.578 1.00 16.89 N ATOM 234 NH2 ARG A 31 23.388 5.527 53.482 1.00 16.20 N ATOM 0 H ARG A 31 23.077 10.888 49.140 1.00 18.39 H new ATOM 0 HA ARG A 31 25.507 9.980 49.019 1.00 18.14 H new ATOM 0 HB2 ARG A 31 23.098 8.751 48.167 1.00 17.99 H new ATOM 0 HB3 ARG A 31 24.454 7.981 48.161 1.00 17.99 H new ATOM 0 HG2 ARG A 31 24.588 8.106 50.478 1.00 17.77 H new ATOM 0 HG3 ARG A 31 23.316 9.006 50.534 1.00 17.77 H new ATOM 0 HD2 ARG A 31 21.986 7.219 49.802 1.00 17.29 H new ATOM 0 HD3 ARG A 31 23.249 6.316 49.654 1.00 17.29 H new ATOM 0 HE ARG A 31 22.044 6.903 52.005 1.00 16.82 H new ATOM 0 HH11 ARG A 31 24.809 5.581 50.753 1.00 16.89 H new ATOM 0 HH12 ARG A 31 25.230 4.875 51.995 1.00 16.89 H new ATOM 0 HH21 ARG A 31 22.693 5.825 53.891 1.00 16.20 H new ATOM 0 HH22 ARG A 31 23.948 5.023 53.897 1.00 16.20 H new ATOM 235 N MET A 32 24.271 10.758 46.202 1.00 18.03 N ATOM 236 CA MET A 32 24.596 11.070 44.807 1.00 18.07 C ATOM 237 C MET A 32 25.636 12.189 44.699 1.00 17.90 C ATOM 238 O MET A 32 26.551 12.109 43.882 1.00 17.94 O ATOM 239 CB MET A 32 23.331 11.425 44.019 1.00 18.08 C ATOM 240 CG MET A 32 23.556 11.630 42.523 1.00 18.18 C ATOM 241 SD MET A 32 22.173 12.433 41.679 1.00 18.53 S ATOM 242 CE MET A 32 22.189 14.070 42.402 1.00 18.04 C ATOM 0 H MET A 32 23.469 10.966 46.431 1.00 18.03 H new ATOM 0 HA MET A 32 24.988 10.273 44.417 1.00 18.07 H new ATOM 0 HB2 MET A 32 22.677 10.719 44.143 1.00 18.08 H new ATOM 0 HB3 MET A 32 22.948 12.235 44.391 1.00 18.08 H new ATOM 0 HG2 MET A 32 24.356 12.164 42.395 1.00 18.18 H new ATOM 0 HG3 MET A 32 23.721 10.769 42.108 1.00 18.18 H new ATOM 0 HE1 MET A 32 21.375 14.207 42.911 1.00 18.04 H new ATOM 0 HE2 MET A 32 22.956 14.157 42.990 1.00 18.04 H new ATOM 0 HE3 MET A 32 22.245 14.735 41.698 1.00 18.04 H new ATOM 243 N PHE A 33 25.495 13.223 45.526 1.00 17.80 N ATOM 244 CA PHE A 33 26.467 14.317 45.566 1.00 17.75 C ATOM 245 C PHE A 33 27.833 13.843 46.073 1.00 17.85 C ATOM 246 O PHE A 33 28.872 14.249 45.546 1.00 17.89 O ATOM 247 CB PHE A 33 25.963 15.490 46.425 1.00 17.55 C ATOM 248 CG PHE A 33 24.686 16.127 45.921 1.00 17.13 C ATOM 249 CD1 PHE A 33 24.454 16.298 44.558 1.00 17.17 C ATOM 250 CD2 PHE A 33 23.727 16.583 46.819 1.00 16.68 C ATOM 251 CE1 PHE A 33 23.276 16.893 44.102 1.00 16.98 C ATOM 252 CE2 PHE A 33 22.551 17.180 46.371 1.00 16.58 C ATOM 253 CZ PHE A 33 22.325 17.333 45.009 1.00 16.82 C ATOM 0 H PHE A 33 24.840 13.311 46.076 1.00 17.80 H new ATOM 0 HA PHE A 33 26.573 14.629 44.654 1.00 17.75 H new ATOM 0 HB2 PHE A 33 25.819 15.175 47.331 1.00 17.55 H new ATOM 0 HB3 PHE A 33 26.656 16.168 46.467 1.00 17.55 H new ATOM 0 HD1 PHE A 33 25.092 16.012 43.944 1.00 17.17 H new ATOM 0 HD2 PHE A 33 23.873 16.488 47.733 1.00 16.68 H new ATOM 0 HE1 PHE A 33 23.129 16.994 43.189 1.00 16.98 H new ATOM 0 HE2 PHE A 33 21.917 17.476 46.984 1.00 16.58 H new ATOM 0 HZ PHE A 33 21.539 17.729 44.707 1.00 16.82 H new ATOM 254 N ALA A 34 27.819 12.977 47.085 1.00 17.90 N ATOM 255 CA ALA A 34 29.047 12.489 47.712 1.00 17.86 C ATOM 256 C ALA A 34 29.801 11.484 46.844 1.00 17.91 C ATOM 257 O ALA A 34 31.018 11.587 46.694 1.00 18.08 O ATOM 258 CB ALA A 34 28.747 11.892 49.084 1.00 17.76 C ATOM 0 H ALA A 34 27.098 12.656 47.427 1.00 17.90 H new ATOM 0 HA ALA A 34 29.629 13.257 47.817 1.00 17.86 H new ATOM 0 HB1 ALA A 34 29.571 11.574 49.486 1.00 17.76 H new ATOM 0 HB2 ALA A 34 28.352 12.571 49.653 1.00 17.76 H new ATOM 0 HB3 ALA A 34 28.128 11.152 48.987 1.00 17.76 H new ATOM 259 N ALA A 35 29.077 10.523 46.272 1.00 17.98 N ATOM 260 CA ALA A 35 29.693 9.436 45.509 1.00 18.09 C ATOM 261 C ALA A 35 29.935 9.788 44.041 1.00 18.22 C ATOM 262 O ALA A 35 30.826 9.224 43.397 1.00 18.28 O ATOM 263 CB ALA A 35 28.859 8.166 45.624 1.00 18.08 C ATOM 0 H ALA A 35 28.219 10.482 46.314 1.00 17.98 H new ATOM 0 HA ALA A 35 30.567 9.286 45.901 1.00 18.09 H new ATOM 0 HB1 ALA A 35 29.279 7.456 45.114 1.00 18.08 H new ATOM 0 HB2 ALA A 35 28.798 7.902 46.555 1.00 18.08 H new ATOM 0 HB3 ALA A 35 27.969 8.331 45.276 1.00 18.08 H new ATOM 264 N PHE A 36 29.138 10.714 43.515 1.00 18.30 N ATOM 265 CA PHE A 36 29.262 11.137 42.123 1.00 18.34 C ATOM 266 C PHE A 36 29.262 12.664 42.045 1.00 18.44 C ATOM 267 O PHE A 36 28.250 13.264 41.669 1.00 18.55 O ATOM 268 CB PHE A 36 28.130 10.537 41.277 1.00 18.27 C ATOM 269 CG PHE A 36 27.985 9.044 41.426 1.00 18.28 C ATOM 270 CD1 PHE A 36 27.086 8.508 42.344 1.00 18.04 C ATOM 271 CD2 PHE A 36 28.756 8.174 40.654 1.00 18.12 C ATOM 272 CE1 PHE A 36 26.956 7.127 42.489 1.00 18.44 C ATOM 273 CE2 PHE A 36 28.632 6.794 40.789 1.00 17.72 C ATOM 274 CZ PHE A 36 27.732 6.268 41.708 1.00 18.10 C ATOM 0 H PHE A 36 28.514 11.113 43.952 1.00 18.30 H new ATOM 0 HA PHE A 36 30.102 10.812 41.764 1.00 18.34 H new ATOM 0 HB2 PHE A 36 27.293 10.961 41.524 1.00 18.27 H new ATOM 0 HB3 PHE A 36 28.289 10.746 40.343 1.00 18.27 H new ATOM 0 HD1 PHE A 36 26.567 9.077 42.866 1.00 18.04 H new ATOM 0 HD2 PHE A 36 29.362 8.521 40.040 1.00 18.12 H new ATOM 0 HE1 PHE A 36 26.353 6.778 43.105 1.00 18.44 H new ATOM 0 HE2 PHE A 36 29.150 6.226 40.266 1.00 17.72 H new ATOM 0 HZ PHE A 36 27.647 5.347 41.803 1.00 18.10 H new ATOM 275 N PRO A 37 30.407 13.299 42.385 1.00 18.53 N ATOM 276 CA PRO A 37 30.504 14.759 42.534 1.00 18.52 C ATOM 277 C PRO A 37 30.162 15.529 41.252 1.00 18.53 C ATOM 278 O PRO A 37 29.924 16.738 41.300 1.00 18.49 O ATOM 279 CB PRO A 37 31.976 14.976 42.907 1.00 18.54 C ATOM 280 CG PRO A 37 32.449 13.665 43.412 1.00 18.48 C ATOM 281 CD PRO A 37 31.709 12.648 42.620 1.00 18.52 C ATOM 0 HA PRO A 37 29.870 15.089 43.190 1.00 18.52 H new ATOM 0 HB2 PRO A 37 32.493 15.262 42.138 1.00 18.54 H new ATOM 0 HB3 PRO A 37 32.068 15.665 43.583 1.00 18.54 H new ATOM 0 HG2 PRO A 37 33.407 13.570 43.295 1.00 18.48 H new ATOM 0 HG3 PRO A 37 32.268 13.569 44.360 1.00 18.48 H new ATOM 0 HD2 PRO A 37 32.163 12.440 41.788 1.00 18.52 H new ATOM 0 HD3 PRO A 37 31.612 11.814 43.106 1.00 18.52 H new ATOM 282 N THR A 38 30.142 14.814 40.128 1.00 18.51 N ATOM 283 CA THR A 38 29.764 15.350 38.820 1.00 18.36 C ATOM 284 C THR A 38 28.330 15.901 38.790 1.00 18.29 C ATOM 285 O THR A 38 28.050 16.895 38.109 1.00 18.37 O ATOM 286 CB THR A 38 30.003 14.278 37.712 1.00 18.38 C ATOM 287 OG1 THR A 38 31.240 14.558 37.046 1.00 18.40 O ATOM 288 CG2 THR A 38 28.874 14.231 36.677 1.00 18.42 C ATOM 0 H THR A 38 30.354 13.981 40.104 1.00 18.51 H new ATOM 0 HA THR A 38 30.336 16.112 38.640 1.00 18.36 H new ATOM 0 HB THR A 38 30.030 13.412 38.149 1.00 18.38 H new ATOM 0 HG1 THR A 38 31.374 13.982 36.449 1.00 18.40 H new ATOM 0 HG21 THR A 38 29.071 13.551 36.014 1.00 18.42 H new ATOM 0 HG22 THR A 38 28.038 14.018 37.120 1.00 18.42 H new ATOM 0 HG23 THR A 38 28.798 15.094 36.242 1.00 18.42 H new ATOM 289 N THR A 39 27.438 15.267 39.548 1.00 18.03 N ATOM 290 CA THR A 39 26.019 15.620 39.545 1.00 17.71 C ATOM 291 C THR A 39 25.738 16.951 40.245 1.00 17.61 C ATOM 292 O THR A 39 24.666 17.533 40.065 1.00 17.64 O ATOM 293 CB THR A 39 25.162 14.519 40.197 1.00 17.76 C ATOM 294 OG1 THR A 39 25.409 14.490 41.608 1.00 17.48 O ATOM 295 CG2 THR A 39 25.480 13.152 39.592 1.00 17.59 C ATOM 0 H THR A 39 27.638 14.620 40.078 1.00 18.03 H new ATOM 0 HA THR A 39 25.775 15.711 38.611 1.00 17.71 H new ATOM 0 HB THR A 39 24.227 14.718 40.032 1.00 17.76 H new ATOM 0 HG1 THR A 39 26.165 14.154 41.753 1.00 17.48 H new ATOM 0 HG21 THR A 39 24.930 12.474 40.016 1.00 17.59 H new ATOM 0 HG22 THR A 39 25.295 13.168 38.640 1.00 17.59 H new ATOM 0 HG23 THR A 39 26.417 12.944 39.736 1.00 17.59 H new ATOM 296 N LYS A 40 26.700 17.423 41.039 1.00 17.40 N ATOM 297 CA LYS A 40 26.575 18.699 41.749 1.00 17.21 C ATOM 298 C LYS A 40 26.418 19.886 40.798 1.00 17.16 C ATOM 299 O LYS A 40 25.775 20.878 41.144 1.00 17.16 O ATOM 300 CB LYS A 40 27.768 18.930 42.683 1.00 17.16 C ATOM 301 CG LYS A 40 27.673 18.203 44.023 1.00 17.14 C ATOM 302 CD LYS A 40 28.665 18.759 45.049 1.00 17.08 C ATOM 303 CE LYS A 40 30.056 18.160 44.886 1.00 17.45 C ATOM 304 NZ LYS A 40 31.043 18.779 45.813 1.00 17.49 N ATOM 0 H LYS A 40 27.443 17.014 41.181 1.00 17.40 H new ATOM 0 HA LYS A 40 25.764 18.639 42.278 1.00 17.21 H new ATOM 0 HB2 LYS A 40 28.578 18.647 42.231 1.00 17.16 H new ATOM 0 HB3 LYS A 40 27.854 19.882 42.850 1.00 17.16 H new ATOM 0 HG2 LYS A 40 26.771 18.283 44.370 1.00 17.14 H new ATOM 0 HG3 LYS A 40 27.843 17.257 43.890 1.00 17.14 H new ATOM 0 HD2 LYS A 40 28.717 19.723 44.957 1.00 17.08 H new ATOM 0 HD3 LYS A 40 28.339 18.577 45.944 1.00 17.08 H new ATOM 0 HE2 LYS A 40 30.017 17.204 45.048 1.00 17.45 H new ATOM 0 HE3 LYS A 40 30.354 18.280 43.971 1.00 17.45 H new ATOM 0 HZ1 LYS A 40 31.841 18.405 45.690 1.00 17.49 H new ATOM 0 HZ2 LYS A 40 31.096 19.652 45.650 1.00 17.49 H new ATOM 0 HZ3 LYS A 40 30.782 18.650 46.654 1.00 17.49 H new ATOM 305 N THR A 41 26.998 19.768 39.602 1.00 17.07 N ATOM 306 CA THR A 41 26.938 20.809 38.570 1.00 17.00 C ATOM 307 C THR A 41 25.509 21.274 38.276 1.00 16.87 C ATOM 308 O THR A 41 25.275 22.463 38.069 1.00 17.03 O ATOM 309 CB THR A 41 27.618 20.339 37.259 1.00 17.07 C ATOM 310 OG1 THR A 41 28.941 19.867 37.553 1.00 17.41 O ATOM 311 CG2 THR A 41 27.713 21.480 36.239 1.00 17.12 C ATOM 0 H THR A 41 27.443 19.072 39.363 1.00 17.07 H new ATOM 0 HA THR A 41 27.424 21.568 38.928 1.00 17.00 H new ATOM 0 HB THR A 41 27.079 19.628 36.878 1.00 17.07 H new ATOM 0 HG1 THR A 41 28.910 19.051 37.751 1.00 17.41 H new ATOM 0 HG21 THR A 41 28.142 21.157 35.431 1.00 17.12 H new ATOM 0 HG22 THR A 41 26.822 21.799 36.026 1.00 17.12 H new ATOM 0 HG23 THR A 41 28.235 22.206 36.613 1.00 17.12 H new ATOM 312 N TYR A 42 24.564 20.337 38.278 1.00 16.66 N ATOM 313 CA TYR A 42 23.161 20.635 37.988 1.00 16.47 C ATOM 314 C TYR A 42 22.465 21.410 39.110 1.00 16.61 C ATOM 315 O TYR A 42 21.410 22.011 38.887 1.00 16.62 O ATOM 316 CB TYR A 42 22.387 19.345 37.686 1.00 16.31 C ATOM 317 CG TYR A 42 22.775 18.671 36.388 1.00 15.68 C ATOM 318 CD1 TYR A 42 22.026 18.865 35.232 1.00 15.38 C ATOM 319 CD2 TYR A 42 23.888 17.836 36.319 1.00 15.27 C ATOM 320 CE1 TYR A 42 22.375 18.245 34.038 1.00 15.57 C ATOM 321 CE2 TYR A 42 24.248 17.217 35.134 1.00 15.38 C ATOM 322 CZ TYR A 42 23.488 17.422 33.997 1.00 15.64 C ATOM 323 OH TYR A 42 23.846 16.804 32.822 1.00 15.57 O ATOM 0 H TYR A 42 24.718 19.508 38.448 1.00 16.66 H new ATOM 0 HA TYR A 42 23.161 21.208 37.206 1.00 16.47 H new ATOM 0 HB2 TYR A 42 22.524 18.720 38.415 1.00 16.31 H new ATOM 0 HB3 TYR A 42 21.439 19.548 37.661 1.00 16.31 H new ATOM 0 HD1 TYR A 42 21.279 19.419 35.258 1.00 15.38 H new ATOM 0 HD2 TYR A 42 24.399 17.692 37.083 1.00 15.27 H new ATOM 0 HE1 TYR A 42 21.865 18.382 33.272 1.00 15.57 H new ATOM 0 HE2 TYR A 42 24.997 16.666 35.103 1.00 15.38 H new ATOM 0 HH TYR A 42 24.536 16.341 32.947 1.00 15.57 H new ATOM 324 N PHE A 43 23.052 21.394 40.306 1.00 16.69 N ATOM 325 CA PHE A 43 22.468 22.080 41.462 1.00 16.79 C ATOM 326 C PHE A 43 23.323 23.255 41.952 1.00 17.04 C ATOM 327 O PHE A 43 23.382 23.530 43.153 1.00 17.18 O ATOM 328 CB PHE A 43 22.198 21.085 42.599 1.00 16.62 C ATOM 329 CG PHE A 43 21.154 20.052 42.270 1.00 16.32 C ATOM 330 CD1 PHE A 43 21.522 18.806 41.776 1.00 16.08 C ATOM 331 CD2 PHE A 43 19.803 20.327 42.454 1.00 16.10 C ATOM 332 CE1 PHE A 43 20.561 17.849 41.472 1.00 16.33 C ATOM 333 CE2 PHE A 43 18.832 19.378 42.148 1.00 15.90 C ATOM 334 CZ PHE A 43 19.210 18.136 41.658 1.00 16.29 C ATOM 0 H PHE A 43 23.793 20.990 40.471 1.00 16.69 H new ATOM 0 HA PHE A 43 21.625 22.459 41.168 1.00 16.79 H new ATOM 0 HB2 PHE A 43 23.026 20.634 42.826 1.00 16.62 H new ATOM 0 HB3 PHE A 43 21.917 21.576 43.387 1.00 16.62 H new ATOM 0 HD1 PHE A 43 22.422 18.610 41.647 1.00 16.08 H new ATOM 0 HD2 PHE A 43 19.545 21.156 42.786 1.00 16.10 H new ATOM 0 HE1 PHE A 43 20.819 17.018 41.145 1.00 16.33 H new ATOM 0 HE2 PHE A 43 17.932 19.576 42.272 1.00 15.90 H new ATOM 0 HZ PHE A 43 18.565 17.498 41.455 1.00 16.29 H new ATOM 335 N SER A 44 23.956 23.957 41.011 1.00 17.27 N ATOM 336 CA SER A 44 24.861 25.074 41.310 1.00 17.50 C ATOM 337 C SER A 44 24.215 26.235 42.059 1.00 17.75 C ATOM 338 O SER A 44 24.915 27.061 42.650 1.00 17.82 O ATOM 339 CB SER A 44 25.486 25.609 40.019 1.00 17.42 C ATOM 340 OG SER A 44 26.543 24.777 39.578 1.00 17.59 O ATOM 0 H SER A 44 23.872 23.797 40.170 1.00 17.27 H new ATOM 0 HA SER A 44 25.533 24.701 41.902 1.00 17.50 H new ATOM 0 HB2 SER A 44 24.807 25.667 39.328 1.00 17.42 H new ATOM 0 HB3 SER A 44 25.819 26.508 40.166 1.00 17.42 H new ATOM 0 HG SER A 44 26.228 24.130 39.144 1.00 17.59 H new ATOM 341 N HIS A 45 22.885 26.293 42.034 1.00 18.00 N ATOM 342 CA HIS A 45 22.155 27.461 42.523 1.00 18.29 C ATOM 343 C HIS A 45 21.596 27.301 43.939 1.00 18.56 C ATOM 344 O HIS A 45 21.070 28.258 44.517 1.00 18.59 O ATOM 345 CB HIS A 45 21.041 27.830 41.543 1.00 18.25 C ATOM 346 CG HIS A 45 20.024 26.751 41.356 1.00 18.15 C ATOM 347 ND1 HIS A 45 20.211 25.696 40.489 1.00 18.27 N ATOM 348 CD2 HIS A 45 18.811 26.561 41.926 1.00 17.79 C ATOM 349 CE1 HIS A 45 19.156 24.903 40.533 1.00 18.21 C ATOM 350 NE2 HIS A 45 18.291 25.406 41.396 1.00 17.99 N ATOM 0 H HIS A 45 22.383 25.661 41.735 1.00 18.00 H new ATOM 0 HA HIS A 45 22.802 28.182 42.578 1.00 18.29 H new ATOM 0 HB2 HIS A 45 20.596 28.632 41.859 1.00 18.25 H new ATOM 0 HB3 HIS A 45 21.435 28.044 40.683 1.00 18.25 H new ATOM 0 HD2 HIS A 45 18.406 27.110 42.558 1.00 17.79 H new ATOM 0 HE1 HIS A 45 19.041 24.123 40.040 1.00 18.21 H new ATOM 0 HE2 HIS A 45 17.526 25.065 41.594 1.00 17.99 H new ATOM 351 N ILE A 46 21.711 26.097 44.493 1.00 18.79 N ATOM 352 CA ILE A 46 21.298 25.846 45.875 1.00 18.92 C ATOM 353 C ILE A 46 22.477 25.398 46.733 1.00 19.07 C ATOM 354 O ILE A 46 23.529 25.016 46.215 1.00 19.14 O ATOM 355 CB ILE A 46 20.152 24.802 45.976 1.00 18.82 C ATOM 356 CG1 ILE A 46 20.551 23.488 45.297 1.00 18.86 C ATOM 357 CG2 ILE A 46 18.852 25.370 45.404 1.00 18.68 C ATOM 358 CD1 ILE A 46 19.681 22.297 45.676 1.00 19.17 C ATOM 0 H ILE A 46 22.027 25.409 44.085 1.00 18.79 H new ATOM 0 HA ILE A 46 20.960 26.691 46.212 1.00 18.92 H new ATOM 0 HB ILE A 46 19.995 24.605 46.913 1.00 18.82 H new ATOM 0 HG12 ILE A 46 20.514 23.609 44.335 1.00 18.86 H new ATOM 0 HG13 ILE A 46 21.473 23.287 45.522 1.00 18.86 H new ATOM 0 HG21 ILE A 46 18.149 24.705 45.475 1.00 18.68 H new ATOM 0 HG22 ILE A 46 18.598 26.163 45.902 1.00 18.68 H new ATOM 0 HG23 ILE A 46 18.983 25.602 44.471 1.00 18.68 H new ATOM 0 HD11 ILE A 46 19.993 21.506 45.209 1.00 19.17 H new ATOM 0 HD12 ILE A 46 19.734 22.149 46.633 1.00 19.17 H new ATOM 0 HD13 ILE A 46 18.761 22.476 45.428 1.00 19.17 H new ATOM 359 N ASP A 47 22.294 25.463 48.048 1.00 19.21 N ATOM 360 CA ASP A 47 23.255 24.919 48.986 1.00 19.33 C ATOM 361 C ASP A 47 23.159 23.400 48.939 1.00 19.50 C ATOM 362 O ASP A 47 22.072 22.835 49.052 1.00 19.45 O ATOM 363 CB ASP A 47 22.969 25.427 50.398 1.00 19.27 C ATOM 364 CG ASP A 47 24.200 25.423 51.278 1.00 19.25 C ATOM 365 OD1 ASP A 47 24.950 24.424 51.273 1.00 19.05 O ATOM 366 OD2 ASP A 47 24.418 26.428 51.981 1.00 19.84 O ATOM 0 H ASP A 47 21.607 25.825 48.417 1.00 19.21 H new ATOM 0 HA ASP A 47 24.151 25.203 48.745 1.00 19.33 H new ATOM 0 HB2 ASP A 47 22.614 26.328 50.348 1.00 19.27 H new ATOM 0 HB3 ASP A 47 22.283 24.874 50.804 1.00 19.27 H new ATOM 367 N VAL A 48 24.305 22.753 48.762 1.00 19.84 N ATOM 368 CA VAL A 48 24.372 21.300 48.613 1.00 20.14 C ATOM 369 C VAL A 48 25.162 20.642 49.765 1.00 20.37 C ATOM 370 O VAL A 48 25.407 19.430 49.755 1.00 20.36 O ATOM 371 CB VAL A 48 24.876 20.923 47.177 1.00 20.13 C ATOM 372 CG1 VAL A 48 25.674 19.625 47.144 1.00 20.04 C ATOM 373 CG2 VAL A 48 23.703 20.868 46.203 1.00 20.11 C ATOM 0 H VAL A 48 25.070 23.144 48.724 1.00 19.84 H new ATOM 0 HA VAL A 48 23.479 20.929 48.690 1.00 20.14 H new ATOM 0 HB VAL A 48 25.488 21.623 46.901 1.00 20.13 H new ATOM 0 HG11 VAL A 48 25.959 19.443 46.235 1.00 20.04 H new ATOM 0 HG12 VAL A 48 26.453 19.709 47.715 1.00 20.04 H new ATOM 0 HG13 VAL A 48 25.119 18.895 47.461 1.00 20.04 H new ATOM 0 HG21 VAL A 48 24.027 20.634 45.319 1.00 20.11 H new ATOM 0 HG22 VAL A 48 23.066 20.200 46.501 1.00 20.11 H new ATOM 0 HG23 VAL A 48 23.269 21.735 46.169 1.00 20.11 H new ATOM 374 N SER A 49 25.523 21.451 50.766 1.00 20.63 N ATOM 375 CA SER A 49 26.206 20.978 51.979 1.00 20.98 C ATOM 376 C SER A 49 25.451 19.823 52.639 1.00 21.15 C ATOM 377 O SER A 49 24.222 19.853 52.689 1.00 21.28 O ATOM 378 CB SER A 49 26.361 22.121 52.989 1.00 20.97 C ATOM 379 OG SER A 49 27.432 22.979 52.638 1.00 21.32 O ATOM 0 H SER A 49 25.377 22.299 50.761 1.00 20.63 H new ATOM 0 HA SER A 49 27.081 20.659 51.708 1.00 20.98 H new ATOM 0 HB2 SER A 49 25.537 22.631 53.032 1.00 20.97 H new ATOM 0 HB3 SER A 49 26.515 21.754 53.874 1.00 20.97 H new ATOM 0 HG SER A 49 27.494 23.596 53.205 1.00 21.32 H new ATOM 380 N PRO A 50 26.180 18.809 53.154 1.00 21.32 N ATOM 381 CA PRO A 50 25.562 17.632 53.763 1.00 21.52 C ATOM 382 C PRO A 50 24.176 17.899 54.366 1.00 21.64 C ATOM 383 O PRO A 50 23.175 17.422 53.821 1.00 21.92 O ATOM 384 CB PRO A 50 26.577 17.234 54.834 1.00 21.53 C ATOM 385 CG PRO A 50 27.905 17.617 54.224 1.00 21.49 C ATOM 386 CD PRO A 50 27.651 18.708 53.193 1.00 21.31 C ATOM 0 HA PRO A 50 25.384 16.938 53.109 1.00 21.52 H new ATOM 0 HB2 PRO A 50 26.419 17.704 55.668 1.00 21.53 H new ATOM 0 HB3 PRO A 50 26.535 16.285 55.030 1.00 21.53 H new ATOM 0 HG2 PRO A 50 28.515 17.933 54.909 1.00 21.49 H new ATOM 0 HG3 PRO A 50 28.322 16.847 53.807 1.00 21.49 H new ATOM 0 HD2 PRO A 50 28.060 19.548 53.454 1.00 21.31 H new ATOM 0 HD3 PRO A 50 28.016 18.472 52.326 1.00 21.31 H new ATOM 387 N GLY A 51 24.111 18.669 55.450 1.00 21.49 N ATOM 388 CA GLY A 51 22.826 19.012 56.062 1.00 21.53 C ATOM 389 C GLY A 51 22.296 20.324 55.515 1.00 21.51 C ATOM 390 O GLY A 51 22.642 21.392 56.018 1.00 21.89 O ATOM 0 H GLY A 51 24.797 19.003 55.847 1.00 21.49 H new ATOM 0 HA2 GLY A 51 22.184 18.304 55.893 1.00 21.53 H new ATOM 0 HA3 GLY A 51 22.929 19.077 57.024 1.00 21.53 H new ATOM 391 N SER A 52 21.468 20.255 54.477 1.00 21.15 N ATOM 392 CA SER A 52 20.992 21.467 53.819 1.00 20.79 C ATOM 393 C SER A 52 19.474 21.483 53.704 1.00 20.53 C ATOM 394 O SER A 52 18.869 20.521 53.230 1.00 20.46 O ATOM 395 CB SER A 52 21.640 21.616 52.439 1.00 20.76 C ATOM 396 OG SER A 52 21.147 22.752 51.748 1.00 21.05 O ATOM 0 H SER A 52 21.172 19.521 54.140 1.00 21.15 H new ATOM 0 HA SER A 52 21.251 22.223 54.369 1.00 20.79 H new ATOM 0 HB2 SER A 52 22.602 21.690 52.539 1.00 20.76 H new ATOM 0 HB3 SER A 52 21.470 20.818 51.914 1.00 20.76 H new ATOM 0 HG SER A 52 21.437 22.749 50.960 1.00 21.05 H new ATOM 397 N ALA A 53 18.872 22.587 54.138 1.00 20.31 N ATOM 398 CA ALA A 53 17.421 22.771 54.079 1.00 20.15 C ATOM 399 C ALA A 53 16.895 22.742 52.642 1.00 20.06 C ATOM 400 O ALA A 53 15.781 22.275 52.389 1.00 19.97 O ATOM 401 CB ALA A 53 17.027 24.066 54.763 1.00 20.08 C ATOM 0 H ALA A 53 19.295 23.255 54.477 1.00 20.31 H new ATOM 0 HA ALA A 53 17.014 22.026 54.549 1.00 20.15 H new ATOM 0 HB1 ALA A 53 16.064 24.176 54.717 1.00 20.08 H new ATOM 0 HB2 ALA A 53 17.305 24.039 55.692 1.00 20.08 H new ATOM 0 HB3 ALA A 53 17.459 24.812 54.318 1.00 20.08 H new ATOM 402 N GLN A 54 17.706 23.241 51.711 1.00 19.96 N ATOM 403 CA GLN A 54 17.359 23.234 50.292 1.00 19.92 C ATOM 404 C GLN A 54 17.358 21.813 49.722 1.00 19.70 C ATOM 405 O GLN A 54 16.482 21.458 48.929 1.00 19.66 O ATOM 406 CB GLN A 54 18.299 24.146 49.492 1.00 19.98 C ATOM 407 CG GLN A 54 18.543 25.513 50.132 1.00 20.22 C ATOM 408 CD GLN A 54 18.789 26.608 49.107 1.00 20.52 C ATOM 409 OE1 GLN A 54 17.867 27.045 48.417 1.00 21.13 O ATOM 410 NE2 GLN A 54 20.030 27.068 49.016 1.00 19.77 N ATOM 0 H GLN A 54 18.472 23.592 51.884 1.00 19.96 H new ATOM 0 HA GLN A 54 16.458 23.583 50.209 1.00 19.92 H new ATOM 0 HB2 GLN A 54 19.151 23.696 49.380 1.00 19.98 H new ATOM 0 HB3 GLN A 54 17.928 24.277 48.605 1.00 19.98 H new ATOM 0 HG2 GLN A 54 17.777 25.752 50.677 1.00 20.22 H new ATOM 0 HG3 GLN A 54 19.307 25.455 50.727 1.00 20.22 H new ATOM 0 HE21 GLN A 54 20.648 26.738 49.514 1.00 19.77 H new ATOM 0 HE22 GLN A 54 20.216 27.696 48.459 1.00 19.77 H new ATOM 411 N VAL A 55 18.335 21.007 50.136 1.00 19.50 N ATOM 412 CA VAL A 55 18.422 19.601 49.717 1.00 19.31 C ATOM 413 C VAL A 55 17.319 18.767 50.382 1.00 19.23 C ATOM 414 O VAL A 55 16.777 17.847 49.766 1.00 19.18 O ATOM 415 CB VAL A 55 19.835 18.996 49.988 1.00 19.23 C ATOM 416 CG1 VAL A 55 19.869 17.499 49.692 1.00 19.08 C ATOM 417 CG2 VAL A 55 20.884 19.708 49.155 1.00 18.94 C ATOM 0 H VAL A 55 18.965 21.256 50.666 1.00 19.50 H new ATOM 0 HA VAL A 55 18.285 19.574 48.757 1.00 19.31 H new ATOM 0 HB VAL A 55 20.032 19.123 50.929 1.00 19.23 H new ATOM 0 HG11 VAL A 55 20.758 17.154 49.870 1.00 19.08 H new ATOM 0 HG12 VAL A 55 19.226 17.042 50.257 1.00 19.08 H new ATOM 0 HG13 VAL A 55 19.644 17.348 48.761 1.00 19.08 H new ATOM 0 HG21 VAL A 55 21.756 19.322 49.333 1.00 18.94 H new ATOM 0 HG22 VAL A 55 20.673 19.607 48.214 1.00 18.94 H new ATOM 0 HG23 VAL A 55 20.895 20.650 49.385 1.00 18.94 H new ATOM 418 N LYS A 56 16.989 19.108 51.629 1.00 19.12 N ATOM 419 CA LYS A 56 15.898 18.462 52.363 1.00 18.91 C ATOM 420 C LYS A 56 14.552 18.743 51.704 1.00 18.94 C ATOM 421 O LYS A 56 13.702 17.853 51.612 1.00 19.01 O ATOM 422 CB LYS A 56 15.877 18.922 53.823 1.00 18.88 C ATOM 423 CG LYS A 56 14.863 18.188 54.699 1.00 18.86 C ATOM 424 CD LYS A 56 14.810 18.749 56.112 1.00 18.78 C ATOM 425 CE LYS A 56 15.914 18.181 56.993 1.00 19.00 C ATOM 426 NZ LYS A 56 15.771 16.713 57.204 1.00 18.85 N ATOM 0 H LYS A 56 17.393 19.723 52.075 1.00 19.12 H new ATOM 0 HA LYS A 56 16.055 17.505 52.342 1.00 18.91 H new ATOM 0 HB2 LYS A 56 16.762 18.802 54.202 1.00 18.88 H new ATOM 0 HB3 LYS A 56 15.683 19.872 53.849 1.00 18.88 H new ATOM 0 HG2 LYS A 56 13.984 18.251 54.295 1.00 18.86 H new ATOM 0 HG3 LYS A 56 15.092 17.246 54.735 1.00 18.86 H new ATOM 0 HD2 LYS A 56 14.889 19.715 56.079 1.00 18.78 H new ATOM 0 HD3 LYS A 56 13.947 18.548 56.507 1.00 18.78 H new ATOM 0 HE2 LYS A 56 16.776 18.365 56.587 1.00 19.00 H new ATOM 0 HE3 LYS A 56 15.903 18.632 57.852 1.00 19.00 H new ATOM 0 HZ1 LYS A 56 16.243 16.468 57.918 1.00 18.85 H new ATOM 0 HZ2 LYS A 56 14.913 16.514 57.333 1.00 18.85 H new ATOM 0 HZ3 LYS A 56 16.071 16.279 56.487 1.00 18.85 H new ATOM 427 N ALA A 57 14.371 19.981 51.246 1.00 18.98 N ATOM 428 CA ALA A 57 13.147 20.393 50.563 1.00 18.99 C ATOM 429 C ALA A 57 13.013 19.697 49.211 1.00 19.03 C ATOM 430 O ALA A 57 11.944 19.174 48.882 1.00 19.08 O ATOM 431 CB ALA A 57 13.106 21.908 50.400 1.00 18.98 C ATOM 0 H ALA A 57 14.956 20.606 51.323 1.00 18.98 H new ATOM 0 HA ALA A 57 12.392 20.126 51.111 1.00 18.99 H new ATOM 0 HB1 ALA A 57 12.288 22.163 49.945 1.00 18.98 H new ATOM 0 HB2 ALA A 57 13.134 22.329 51.274 1.00 18.98 H new ATOM 0 HB3 ALA A 57 13.870 22.198 49.877 1.00 18.98 H new ATOM 432 N HIS A 58 14.103 19.684 48.445 1.00 19.03 N ATOM 433 CA HIS A 58 14.146 18.998 47.152 1.00 19.04 C ATOM 434 C HIS A 58 13.980 17.484 47.306 1.00 19.15 C ATOM 435 O HIS A 58 13.344 16.834 46.469 1.00 19.07 O ATOM 436 CB HIS A 58 15.446 19.319 46.411 1.00 18.99 C ATOM 437 CG HIS A 58 15.449 18.884 44.979 1.00 18.59 C ATOM 438 ND1 HIS A 58 14.822 19.601 43.984 1.00 18.59 N ATOM 439 CD2 HIS A 58 16.002 17.806 44.375 1.00 18.45 C ATOM 440 CE1 HIS A 58 14.989 18.984 42.828 1.00 18.55 C ATOM 441 NE2 HIS A 58 15.701 17.892 43.037 1.00 18.28 N ATOM 0 H HIS A 58 14.839 20.073 48.660 1.00 19.03 H new ATOM 0 HA HIS A 58 13.398 19.325 46.627 1.00 19.04 H new ATOM 0 HB2 HIS A 58 15.603 20.275 46.450 1.00 18.99 H new ATOM 0 HB3 HIS A 58 16.185 18.891 46.872 1.00 18.99 H new ATOM 0 HD2 HIS A 58 16.494 17.133 44.788 1.00 18.45 H new ATOM 0 HE1 HIS A 58 14.661 19.270 42.006 1.00 18.55 H new ATOM 0 HE2 HIS A 58 15.938 17.327 42.434 1.00 18.28 H new ATOM 442 N GLY A 59 14.546 16.935 48.382 1.00 19.25 N ATOM 443 CA GLY A 59 14.415 15.513 48.702 1.00 19.52 C ATOM 444 C GLY A 59 12.965 15.073 48.805 1.00 19.74 C ATOM 445 O GLY A 59 12.601 13.990 48.341 1.00 19.52 O ATOM 0 H GLY A 59 15.018 17.378 48.948 1.00 19.25 H new ATOM 0 HA2 GLY A 59 14.862 14.988 48.019 1.00 19.52 H new ATOM 0 HA3 GLY A 59 14.866 15.330 49.541 1.00 19.52 H new ATOM 446 N LYS A 60 12.141 15.929 49.406 1.00 20.02 N ATOM 447 CA LYS A 60 10.714 15.667 49.565 1.00 20.38 C ATOM 448 C LYS A 60 9.969 15.788 48.238 1.00 20.44 C ATOM 449 O LYS A 60 9.029 15.033 47.988 1.00 20.50 O ATOM 450 CB LYS A 60 10.105 16.617 50.601 1.00 20.56 C ATOM 451 CG LYS A 60 8.759 16.168 51.144 1.00 21.05 C ATOM 452 CD LYS A 60 8.029 17.310 51.842 1.00 22.02 C ATOM 453 CE LYS A 60 6.774 16.816 52.563 1.00 22.52 C ATOM 454 NZ LYS A 60 5.867 16.030 51.670 1.00 22.84 N ATOM 0 H LYS A 60 12.396 16.682 49.734 1.00 20.02 H new ATOM 0 HA LYS A 60 10.618 14.754 49.879 1.00 20.38 H new ATOM 0 HB2 LYS A 60 10.725 16.713 51.341 1.00 20.56 H new ATOM 0 HB3 LYS A 60 10.004 17.495 50.200 1.00 20.56 H new ATOM 0 HG2 LYS A 60 8.213 15.829 50.418 1.00 21.05 H new ATOM 0 HG3 LYS A 60 8.888 15.436 51.767 1.00 21.05 H new ATOM 0 HD2 LYS A 60 8.624 17.734 52.480 1.00 22.02 H new ATOM 0 HD3 LYS A 60 7.784 17.985 51.190 1.00 22.02 H new ATOM 0 HE2 LYS A 60 7.035 16.266 53.318 1.00 22.52 H new ATOM 0 HE3 LYS A 60 6.290 17.577 52.920 1.00 22.52 H new ATOM 0 HZ1 LYS A 60 5.108 15.851 52.100 1.00 22.84 H new ATOM 0 HZ2 LYS A 60 5.688 16.503 50.938 1.00 22.84 H new ATOM 0 HZ3 LYS A 60 6.264 15.267 51.440 1.00 22.84 H new ATOM 455 N LYS A 61 10.385 16.738 47.400 1.00 20.54 N ATOM 456 CA LYS A 61 9.804 16.908 46.066 1.00 20.73 C ATOM 457 C LYS A 61 9.977 15.650 45.207 1.00 20.76 C ATOM 458 O LYS A 61 9.036 15.211 44.541 1.00 20.79 O ATOM 459 CB LYS A 61 10.400 18.129 45.361 1.00 20.67 C ATOM 460 CG LYS A 61 9.744 19.459 45.742 1.00 20.97 C ATOM 461 CD LYS A 61 10.297 20.633 44.923 1.00 21.18 C ATOM 462 CE LYS A 61 11.629 21.155 45.474 1.00 22.42 C ATOM 463 NZ LYS A 61 12.268 22.199 44.609 1.00 22.51 N ATOM 0 H LYS A 61 11.009 17.300 47.587 1.00 20.54 H new ATOM 0 HA LYS A 61 8.852 17.055 46.183 1.00 20.73 H new ATOM 0 HB2 LYS A 61 11.347 18.177 45.566 1.00 20.67 H new ATOM 0 HB3 LYS A 61 10.323 18.005 44.402 1.00 20.67 H new ATOM 0 HG2 LYS A 61 8.786 19.396 45.607 1.00 20.97 H new ATOM 0 HG3 LYS A 61 9.887 19.630 46.686 1.00 20.97 H new ATOM 0 HD2 LYS A 61 10.418 20.353 44.002 1.00 21.18 H new ATOM 0 HD3 LYS A 61 9.648 21.354 44.917 1.00 21.18 H new ATOM 0 HE2 LYS A 61 11.482 21.524 46.359 1.00 22.42 H new ATOM 0 HE3 LYS A 61 12.242 20.410 45.576 1.00 22.42 H new ATOM 0 HZ1 LYS A 61 13.034 22.462 44.978 1.00 22.51 H new ATOM 0 HZ2 LYS A 61 12.429 21.859 43.803 1.00 22.51 H new ATOM 0 HZ3 LYS A 61 11.721 22.897 44.532 1.00 22.51 H new ATOM 464 N VAL A 62 11.179 15.073 45.246 1.00 20.75 N ATOM 465 CA VAL A 62 11.495 13.839 44.529 1.00 20.63 C ATOM 466 C VAL A 62 10.634 12.672 45.025 1.00 20.68 C ATOM 467 O VAL A 62 10.092 11.901 44.221 1.00 20.73 O ATOM 468 CB VAL A 62 13.010 13.497 44.645 1.00 20.67 C ATOM 469 CG1 VAL A 62 13.298 12.060 44.218 1.00 20.49 C ATOM 470 CG2 VAL A 62 13.845 14.477 43.825 1.00 20.64 C ATOM 0 H VAL A 62 11.840 15.391 45.695 1.00 20.75 H new ATOM 0 HA VAL A 62 11.290 13.983 43.592 1.00 20.63 H new ATOM 0 HB VAL A 62 13.258 13.581 45.579 1.00 20.67 H new ATOM 0 HG11 VAL A 62 14.248 11.881 44.302 1.00 20.49 H new ATOM 0 HG12 VAL A 62 12.803 11.448 44.785 1.00 20.49 H new ATOM 0 HG13 VAL A 62 13.027 11.936 43.295 1.00 20.49 H new ATOM 0 HG21 VAL A 62 14.784 14.250 43.908 1.00 20.64 H new ATOM 0 HG22 VAL A 62 13.582 14.426 42.893 1.00 20.64 H new ATOM 0 HG23 VAL A 62 13.700 15.379 44.152 1.00 20.64 H new ATOM 471 N ALA A 63 10.502 12.564 46.347 1.00 20.53 N ATOM 472 CA ALA A 63 9.756 11.477 46.981 1.00 20.37 C ATOM 473 C ALA A 63 8.281 11.485 46.584 1.00 20.40 C ATOM 474 O ALA A 63 7.690 10.425 46.349 1.00 20.30 O ATOM 475 CB ALA A 63 9.898 11.552 48.485 1.00 20.21 C ATOM 0 H ALA A 63 10.845 13.122 46.904 1.00 20.53 H new ATOM 0 HA ALA A 63 10.135 10.642 46.666 1.00 20.37 H new ATOM 0 HB1 ALA A 63 9.400 10.827 48.894 1.00 20.21 H new ATOM 0 HB2 ALA A 63 10.835 11.476 48.726 1.00 20.21 H new ATOM 0 HB3 ALA A 63 9.551 12.401 48.801 1.00 20.21 H new ATOM 476 N ASP A 64 7.701 12.685 46.515 1.00 20.38 N ATOM 477 CA ASP A 64 6.308 12.873 46.114 1.00 20.41 C ATOM 478 C ASP A 64 6.104 12.430 44.670 1.00 20.39 C ATOM 479 O ASP A 64 5.100 11.792 44.344 1.00 20.27 O ATOM 480 CB ASP A 64 5.892 14.343 46.271 1.00 20.51 C ATOM 481 CG ASP A 64 5.632 14.743 47.724 1.00 20.65 C ATOM 482 OD1 ASP A 64 5.855 13.920 48.640 1.00 20.84 O ATOM 483 OD2 ASP A 64 5.196 15.895 47.946 1.00 20.45 O ATOM 0 H ASP A 64 8.110 13.418 46.702 1.00 20.38 H new ATOM 0 HA ASP A 64 5.752 12.328 46.693 1.00 20.41 H new ATOM 0 HB2 ASP A 64 6.588 14.911 45.905 1.00 20.51 H new ATOM 0 HB3 ASP A 64 5.090 14.504 45.749 1.00 20.51 H new ATOM 484 N ALA A 65 7.074 12.769 43.821 1.00 20.45 N ATOM 485 CA ALA A 65 7.058 12.411 42.407 1.00 20.45 C ATOM 486 C ALA A 65 7.138 10.901 42.213 1.00 20.52 C ATOM 487 O ALA A 65 6.461 10.346 41.350 1.00 20.69 O ATOM 488 CB ALA A 65 8.191 13.104 41.679 1.00 20.38 C ATOM 0 H ALA A 65 7.768 13.219 44.055 1.00 20.45 H new ATOM 0 HA ALA A 65 6.215 12.710 42.032 1.00 20.45 H new ATOM 0 HB1 ALA A 65 8.171 12.859 40.741 1.00 20.38 H new ATOM 0 HB2 ALA A 65 8.091 14.065 41.764 1.00 20.38 H new ATOM 0 HB3 ALA A 65 9.038 12.832 42.065 1.00 20.38 H new ATOM 489 N LEU A 66 7.959 10.242 43.026 1.00 20.61 N ATOM 490 CA LEU A 66 8.079 8.786 42.999 1.00 20.61 C ATOM 491 C LEU A 66 6.838 8.101 43.562 1.00 20.71 C ATOM 492 O LEU A 66 6.475 7.011 43.120 1.00 20.75 O ATOM 493 CB LEU A 66 9.324 8.331 43.764 1.00 20.50 C ATOM 494 CG LEU A 66 10.688 8.630 43.142 1.00 20.24 C ATOM 495 CD1 LEU A 66 11.768 8.410 44.172 1.00 20.06 C ATOM 496 CD2 LEU A 66 10.940 7.774 41.907 1.00 20.24 C ATOM 0 H LEU A 66 8.462 10.626 43.609 1.00 20.61 H new ATOM 0 HA LEU A 66 8.165 8.524 42.069 1.00 20.61 H new ATOM 0 HB2 LEU A 66 9.301 8.740 44.643 1.00 20.50 H new ATOM 0 HB3 LEU A 66 9.260 7.372 43.896 1.00 20.50 H new ATOM 0 HG LEU A 66 10.699 9.557 42.856 1.00 20.24 H new ATOM 0 HD11 LEU A 66 12.634 8.599 43.778 1.00 20.06 H new ATOM 0 HD12 LEU A 66 11.620 9.001 44.927 1.00 20.06 H new ATOM 0 HD13 LEU A 66 11.745 7.488 44.474 1.00 20.06 H new ATOM 0 HD21 LEU A 66 11.811 7.987 41.537 1.00 20.24 H new ATOM 0 HD22 LEU A 66 10.914 6.836 42.153 1.00 20.24 H new ATOM 0 HD23 LEU A 66 10.255 7.953 41.244 1.00 20.24 H new ATOM 497 N ALA A 67 6.202 8.743 44.540 1.00 20.92 N ATOM 498 CA ALA A 67 4.954 8.250 45.122 1.00 21.14 C ATOM 499 C ALA A 67 3.807 8.331 44.116 1.00 21.39 C ATOM 500 O ALA A 67 2.921 7.474 44.102 1.00 21.43 O ATOM 501 CB ALA A 67 4.611 9.025 46.382 1.00 21.07 C ATOM 0 H ALA A 67 6.483 9.479 44.886 1.00 20.92 H new ATOM 0 HA ALA A 67 5.082 7.318 45.357 1.00 21.14 H new ATOM 0 HB1 ALA A 67 3.782 8.686 46.755 1.00 21.07 H new ATOM 0 HB2 ALA A 67 5.324 8.920 47.031 1.00 21.07 H new ATOM 0 HB3 ALA A 67 4.508 9.965 46.166 1.00 21.07 H new ATOM 502 N LYS A 68 3.837 9.364 43.275 1.00 21.65 N ATOM 503 CA LYS A 68 2.832 9.560 42.236 1.00 22.01 C ATOM 504 C LYS A 68 3.044 8.596 41.065 1.00 22.17 C ATOM 505 O LYS A 68 2.081 8.169 40.420 1.00 22.07 O ATOM 506 CB LYS A 68 2.856 11.011 41.753 1.00 22.06 C ATOM 507 CG LYS A 68 1.590 11.465 41.036 1.00 22.59 C ATOM 508 CD LYS A 68 1.350 12.960 41.223 1.00 23.74 C ATOM 509 CE LYS A 68 2.412 13.806 40.522 1.00 24.35 C ATOM 510 NZ LYS A 68 2.470 15.185 41.088 1.00 24.83 N ATOM 0 H LYS A 68 4.444 9.973 43.293 1.00 21.65 H new ATOM 0 HA LYS A 68 1.960 9.369 42.617 1.00 22.01 H new ATOM 0 HB2 LYS A 68 3.006 11.591 42.516 1.00 22.06 H new ATOM 0 HB3 LYS A 68 3.611 11.128 41.155 1.00 22.06 H new ATOM 0 HG2 LYS A 68 1.662 11.263 40.090 1.00 22.59 H new ATOM 0 HG3 LYS A 68 0.829 10.969 41.375 1.00 22.59 H new ATOM 0 HD2 LYS A 68 0.474 13.191 40.877 1.00 23.74 H new ATOM 0 HD3 LYS A 68 1.345 13.169 42.170 1.00 23.74 H new ATOM 0 HE2 LYS A 68 3.279 13.380 40.613 1.00 24.35 H new ATOM 0 HE3 LYS A 68 2.217 13.852 39.573 1.00 24.35 H new ATOM 0 HZ1 LYS A 68 3.095 15.655 40.663 1.00 24.83 H new ATOM 0 HZ2 LYS A 68 1.680 15.582 40.985 1.00 24.83 H new ATOM 0 HZ3 LYS A 68 2.670 15.142 41.954 1.00 24.83 H new ATOM 511 N ALA A 69 4.308 8.263 40.802 1.00 22.30 N ATOM 512 CA ALA A 69 4.670 7.303 39.760 1.00 22.44 C ATOM 513 C ALA A 69 4.263 5.878 40.136 1.00 22.58 C ATOM 514 O ALA A 69 3.950 5.068 39.264 1.00 22.61 O ATOM 515 CB ALA A 69 6.162 7.372 39.470 1.00 22.35 C ATOM 0 H ALA A 69 4.982 8.589 41.225 1.00 22.30 H new ATOM 0 HA ALA A 69 4.182 7.544 38.957 1.00 22.44 H new ATOM 0 HB1 ALA A 69 6.387 6.731 38.778 1.00 22.35 H new ATOM 0 HB2 ALA A 69 6.393 8.265 39.170 1.00 22.35 H new ATOM 0 HB3 ALA A 69 6.659 7.164 40.277 1.00 22.35 H new ATOM 516 N ALA A 70 4.272 5.581 41.435 1.00 22.75 N ATOM 517 CA ALA A 70 3.851 4.276 41.944 1.00 22.90 C ATOM 518 C ALA A 70 2.326 4.094 41.897 1.00 23.03 C ATOM 519 O ALA A 70 1.834 2.971 41.789 1.00 23.03 O ATOM 520 CB ALA A 70 4.380 4.060 43.358 1.00 22.78 C ATOM 0 H ALA A 70 4.523 6.131 42.047 1.00 22.75 H new ATOM 0 HA ALA A 70 4.232 3.602 41.359 1.00 22.90 H new ATOM 0 HB1 ALA A 70 4.093 3.192 43.682 1.00 22.78 H new ATOM 0 HB2 ALA A 70 5.349 4.098 43.350 1.00 22.78 H new ATOM 0 HB3 ALA A 70 4.034 4.753 43.942 1.00 22.78 H new ATOM 521 N ASP A 71 1.587 5.198 41.986 1.00 23.26 N ATOM 522 CA ASP A 71 0.128 5.177 41.857 1.00 23.50 C ATOM 523 C ASP A 71 -0.305 4.916 40.418 1.00 23.53 C ATOM 524 O ASP A 71 -1.168 4.078 40.167 1.00 23.57 O ATOM 525 CB ASP A 71 -0.482 6.499 42.340 1.00 23.63 C ATOM 526 CG ASP A 71 -0.887 6.469 43.803 1.00 23.94 C ATOM 527 OD1 ASP A 71 -0.527 5.513 44.523 1.00 24.68 O ATOM 528 OD2 ASP A 71 -1.577 7.415 44.236 1.00 24.51 O ATOM 0 H ASP A 71 1.916 5.981 42.123 1.00 23.26 H new ATOM 0 HA ASP A 71 -0.196 4.451 42.413 1.00 23.50 H new ATOM 0 HB2 ASP A 71 0.159 7.214 42.202 1.00 23.63 H new ATOM 0 HB3 ASP A 71 -1.260 6.707 41.799 1.00 23.63 H new ATOM 529 N HIS A 72 0.305 5.640 39.483 1.00 23.60 N ATOM 530 CA HIS A 72 -0.045 5.543 38.071 1.00 23.72 C ATOM 531 C HIS A 72 1.002 4.753 37.291 1.00 23.75 C ATOM 532 O HIS A 72 1.467 5.194 36.239 1.00 23.83 O ATOM 533 CB HIS A 72 -0.230 6.944 37.476 1.00 23.72 C ATOM 534 CG HIS A 72 -1.207 7.793 38.228 1.00 24.05 C ATOM 535 ND1 HIS A 72 -0.814 8.782 39.104 1.00 24.25 N ATOM 536 CD2 HIS A 72 -2.562 7.789 38.248 1.00 24.29 C ATOM 537 CE1 HIS A 72 -1.883 9.356 39.625 1.00 24.35 C ATOM 538 NE2 HIS A 72 -2.957 8.773 39.123 1.00 24.36 N ATOM 0 H HIS A 72 0.934 6.202 39.651 1.00 23.60 H new ATOM 0 HA HIS A 72 -0.884 5.061 37.999 1.00 23.72 H new ATOM 0 HB2 HIS A 72 0.629 7.394 37.456 1.00 23.72 H new ATOM 0 HB3 HIS A 72 -0.528 6.860 36.557 1.00 23.72 H new ATOM 0 HD2 HIS A 72 -3.120 7.226 37.761 1.00 24.29 H new ATOM 0 HE1 HIS A 72 -1.880 10.053 40.241 1.00 24.35 H new ATOM 0 HE2 HIS A 72 -3.771 8.976 39.313 1.00 24.36 H new ATOM 539 N VAL A 73 1.356 3.578 37.813 1.00 23.85 N ATOM 540 CA VAL A 73 2.363 2.703 37.199 1.00 24.01 C ATOM 541 C VAL A 73 2.041 2.385 35.740 1.00 24.07 C ATOM 542 O VAL A 73 2.926 2.407 34.884 1.00 24.21 O ATOM 543 CB VAL A 73 2.536 1.378 37.991 1.00 23.97 C ATOM 544 CG1 VAL A 73 3.422 0.408 37.233 1.00 24.05 C ATOM 545 CG2 VAL A 73 3.131 1.645 39.352 1.00 24.14 C ATOM 0 H VAL A 73 1.018 3.262 38.538 1.00 23.85 H new ATOM 0 HA VAL A 73 3.197 3.197 37.228 1.00 24.01 H new ATOM 0 HB VAL A 73 1.657 0.982 38.100 1.00 23.97 H new ATOM 0 HG11 VAL A 73 3.517 -0.411 37.744 1.00 24.05 H new ATOM 0 HG12 VAL A 73 3.021 0.207 36.373 1.00 24.05 H new ATOM 0 HG13 VAL A 73 4.296 0.806 37.097 1.00 24.05 H new ATOM 0 HG21 VAL A 73 3.232 0.808 39.831 1.00 24.14 H new ATOM 0 HG22 VAL A 73 4.000 2.064 39.249 1.00 24.14 H new ATOM 0 HG23 VAL A 73 2.545 2.235 39.852 1.00 24.14 H new ATOM 546 N GLU A 74 0.770 2.104 35.469 1.00 24.18 N ATOM 547 CA GLU A 74 0.318 1.722 34.131 1.00 24.34 C ATOM 548 C GLU A 74 0.245 2.889 33.147 1.00 24.14 C ATOM 549 O GLU A 74 -0.061 2.689 31.972 1.00 24.07 O ATOM 550 CB GLU A 74 -1.029 0.997 34.219 1.00 24.45 C ATOM 551 CG GLU A 74 -0.895 -0.467 34.618 1.00 25.40 C ATOM 552 CD GLU A 74 -1.933 -0.912 35.637 1.00 26.75 C ATOM 553 OE1 GLU A 74 -2.974 -0.233 35.785 1.00 27.18 O ATOM 554 OE2 GLU A 74 -1.701 -1.951 36.296 1.00 27.31 O ATOM 0 H GLU A 74 0.142 2.129 36.056 1.00 24.18 H new ATOM 0 HA GLU A 74 0.991 1.121 33.774 1.00 24.34 H new ATOM 0 HB2 GLU A 74 -1.593 1.452 34.864 1.00 24.45 H new ATOM 0 HB3 GLU A 74 -1.477 1.053 33.360 1.00 24.45 H new ATOM 0 HG2 GLU A 74 -0.972 -1.020 33.825 1.00 25.40 H new ATOM 0 HG3 GLU A 74 -0.009 -0.616 34.983 1.00 25.40 H new ATOM 555 N ASP A 75 0.528 4.099 33.628 1.00 24.06 N ATOM 556 CA ASP A 75 0.559 5.287 32.776 1.00 24.02 C ATOM 557 C ASP A 75 1.649 6.268 33.222 1.00 23.92 C ATOM 558 O ASP A 75 1.366 7.390 33.657 1.00 23.94 O ATOM 559 CB ASP A 75 -0.822 5.958 32.735 1.00 24.07 C ATOM 560 CG ASP A 75 -0.924 7.038 31.666 1.00 24.11 C ATOM 561 OD1 ASP A 75 -0.145 7.006 30.685 1.00 23.59 O ATOM 562 OD2 ASP A 75 -1.796 7.922 31.814 1.00 24.21 O ATOM 0 H ASP A 75 0.707 4.254 34.455 1.00 24.06 H new ATOM 0 HA ASP A 75 0.782 5.006 31.875 1.00 24.02 H new ATOM 0 HB2 ASP A 75 -1.500 5.283 32.572 1.00 24.07 H new ATOM 0 HB3 ASP A 75 -1.013 6.349 33.602 1.00 24.07 H new ATOM 563 N LEU A 76 2.898 5.829 33.104 1.00 23.82 N ATOM 564 CA LEU A 76 4.049 6.649 33.484 1.00 23.70 C ATOM 565 C LEU A 76 4.292 7.844 32.551 1.00 23.64 C ATOM 566 O LEU A 76 4.662 8.920 33.031 1.00 23.67 O ATOM 567 CB LEU A 76 5.317 5.796 33.639 1.00 23.69 C ATOM 568 CG LEU A 76 5.355 4.812 34.816 1.00 23.70 C ATOM 569 CD1 LEU A 76 6.600 3.935 34.752 1.00 23.63 C ATOM 570 CD2 LEU A 76 5.274 5.533 36.162 1.00 23.59 C ATOM 0 H LEU A 76 3.104 5.050 32.803 1.00 23.82 H new ATOM 0 HA LEU A 76 3.827 7.029 34.348 1.00 23.70 H new ATOM 0 HB2 LEU A 76 5.443 5.292 32.820 1.00 23.69 H new ATOM 0 HB3 LEU A 76 6.075 6.395 33.722 1.00 23.69 H new ATOM 0 HG LEU A 76 4.573 4.243 34.741 1.00 23.70 H new ATOM 0 HD11 LEU A 76 6.603 3.322 35.504 1.00 23.63 H new ATOM 0 HD12 LEU A 76 6.598 3.430 33.924 1.00 23.63 H new ATOM 0 HD13 LEU A 76 7.392 4.494 34.788 1.00 23.63 H new ATOM 0 HD21 LEU A 76 5.301 4.882 36.880 1.00 23.59 H new ATOM 0 HD22 LEU A 76 6.025 6.141 36.249 1.00 23.59 H new ATOM 0 HD23 LEU A 76 4.445 6.034 36.211 1.00 23.59 H new ATOM 571 N PRO A 77 4.090 7.668 31.225 1.00 23.55 N ATOM 572 CA PRO A 77 4.156 8.838 30.342 1.00 23.54 C ATOM 573 C PRO A 77 3.194 9.957 30.754 1.00 23.51 C ATOM 574 O PRO A 77 3.583 11.126 30.766 1.00 23.51 O ATOM 575 CB PRO A 77 3.753 8.270 28.976 1.00 23.57 C ATOM 576 CG PRO A 77 4.115 6.834 29.050 1.00 23.53 C ATOM 577 CD PRO A 77 3.828 6.432 30.462 1.00 23.50 C ATOM 0 HA PRO A 77 5.035 9.249 30.361 1.00 23.54 H new ATOM 0 HB2 PRO A 77 2.804 8.387 28.811 1.00 23.57 H new ATOM 0 HB3 PRO A 77 4.224 8.716 28.255 1.00 23.57 H new ATOM 0 HG2 PRO A 77 3.594 6.308 28.423 1.00 23.53 H new ATOM 0 HG3 PRO A 77 5.049 6.696 28.829 1.00 23.53 H new ATOM 0 HD2 PRO A 77 2.912 6.132 30.570 1.00 23.50 H new ATOM 0 HD3 PRO A 77 4.401 5.704 30.751 1.00 23.50 H new ATOM 578 N GLY A 78 1.961 9.595 31.102 1.00 23.48 N ATOM 579 CA GLY A 78 0.936 10.572 31.456 1.00 23.46 C ATOM 580 C GLY A 78 1.186 11.268 32.780 1.00 23.52 C ATOM 581 O GLY A 78 1.110 12.497 32.871 1.00 23.59 O ATOM 0 H GLY A 78 1.696 8.778 31.139 1.00 23.48 H new ATOM 0 HA2 GLY A 78 0.881 11.240 30.754 1.00 23.46 H new ATOM 0 HA3 GLY A 78 0.075 10.127 31.492 1.00 23.46 H new ATOM 582 N ALA A 79 1.489 10.477 33.805 1.00 23.47 N ATOM 583 CA ALA A 79 1.666 10.980 35.167 1.00 23.45 C ATOM 584 C ALA A 79 2.825 11.969 35.345 1.00 23.51 C ATOM 585 O ALA A 79 2.790 12.807 36.250 1.00 23.56 O ATOM 586 CB ALA A 79 1.815 9.815 36.136 1.00 23.40 C ATOM 0 H ALA A 79 1.599 9.627 33.731 1.00 23.47 H new ATOM 0 HA ALA A 79 0.864 11.489 35.363 1.00 23.45 H new ATOM 0 HB1 ALA A 79 1.932 10.156 37.037 1.00 23.40 H new ATOM 0 HB2 ALA A 79 1.019 9.261 36.101 1.00 23.40 H new ATOM 0 HB3 ALA A 79 2.589 9.285 35.888 1.00 23.40 H new ATOM 587 N LEU A 80 3.841 11.876 34.489 1.00 23.53 N ATOM 588 CA LEU A 80 5.069 12.653 34.673 1.00 23.52 C ATOM 589 C LEU A 80 5.457 13.500 33.460 1.00 23.43 C ATOM 590 O LEU A 80 6.645 13.731 33.224 1.00 23.52 O ATOM 591 CB LEU A 80 6.241 11.729 35.048 1.00 23.52 C ATOM 592 CG LEU A 80 6.044 10.557 36.017 1.00 23.64 C ATOM 593 CD1 LEU A 80 7.249 9.623 35.961 1.00 23.55 C ATOM 594 CD2 LEU A 80 5.786 11.031 37.444 1.00 23.54 C ATOM 0 H LEU A 80 3.841 11.369 33.794 1.00 23.53 H new ATOM 0 HA LEU A 80 4.879 13.271 35.396 1.00 23.52 H new ATOM 0 HB2 LEU A 80 6.587 11.359 34.221 1.00 23.52 H new ATOM 0 HB3 LEU A 80 6.938 12.291 35.420 1.00 23.52 H new ATOM 0 HG LEU A 80 5.254 10.069 35.736 1.00 23.64 H new ATOM 0 HD11 LEU A 80 7.116 8.885 36.577 1.00 23.55 H new ATOM 0 HD12 LEU A 80 7.349 9.278 35.060 1.00 23.55 H new ATOM 0 HD13 LEU A 80 8.049 10.111 36.211 1.00 23.55 H new ATOM 0 HD21 LEU A 80 5.667 10.263 38.024 1.00 23.54 H new ATOM 0 HD22 LEU A 80 6.542 11.555 37.753 1.00 23.54 H new ATOM 0 HD23 LEU A 80 4.985 11.577 37.464 1.00 23.54 H new ATOM 595 N SER A 81 4.470 13.968 32.698 1.00 23.22 N ATOM 596 CA SER A 81 4.759 14.777 31.512 1.00 23.21 C ATOM 597 C SER A 81 5.450 16.097 31.864 1.00 23.12 C ATOM 598 O SER A 81 6.360 16.527 31.155 1.00 23.21 O ATOM 599 CB SER A 81 3.503 15.016 30.667 1.00 23.10 C ATOM 600 OG SER A 81 2.598 15.884 31.321 1.00 23.58 O ATOM 0 H SER A 81 3.634 13.831 32.847 1.00 23.22 H new ATOM 0 HA SER A 81 5.382 14.264 30.974 1.00 23.21 H new ATOM 0 HB2 SER A 81 3.755 15.395 29.810 1.00 23.10 H new ATOM 0 HB3 SER A 81 3.067 14.169 30.486 1.00 23.10 H new ATOM 0 HG SER A 81 1.921 15.999 30.837 1.00 23.58 H new ATOM 601 N THR A 82 5.023 16.721 32.961 1.00 23.10 N ATOM 602 CA THR A 82 5.624 17.970 33.441 1.00 23.06 C ATOM 603 C THR A 82 7.094 17.772 33.814 1.00 22.97 C ATOM 604 O THR A 82 7.949 18.583 33.443 1.00 23.10 O ATOM 605 CB THR A 82 4.857 18.549 34.656 1.00 23.09 C ATOM 606 OG1 THR A 82 3.475 18.713 34.318 1.00 23.36 O ATOM 607 CG2 THR A 82 5.427 19.903 35.066 1.00 23.24 C ATOM 0 H THR A 82 4.376 16.433 33.450 1.00 23.10 H new ATOM 0 HA THR A 82 5.565 18.604 32.709 1.00 23.06 H new ATOM 0 HB THR A 82 4.952 17.930 35.397 1.00 23.09 H new ATOM 0 HG1 THR A 82 3.060 19.026 34.978 1.00 23.36 H new ATOM 0 HG21 THR A 82 4.932 20.246 35.827 1.00 23.24 H new ATOM 0 HG22 THR A 82 6.361 19.801 35.307 1.00 23.24 H new ATOM 0 HG23 THR A 82 5.351 20.524 34.325 1.00 23.24 H new ATOM 608 N LEU A 83 7.377 16.689 34.538 1.00 22.74 N ATOM 609 CA LEU A 83 8.740 16.353 34.947 1.00 22.54 C ATOM 610 C LEU A 83 9.607 15.953 33.759 1.00 22.48 C ATOM 611 O LEU A 83 10.831 16.082 33.805 1.00 22.47 O ATOM 612 CB LEU A 83 8.733 15.233 35.989 1.00 22.55 C ATOM 613 CG LEU A 83 8.021 15.497 37.321 1.00 22.68 C ATOM 614 CD1 LEU A 83 7.835 14.200 38.096 1.00 22.30 C ATOM 615 CD2 LEU A 83 8.760 16.537 38.159 1.00 22.67 C ATOM 0 H LEU A 83 6.783 16.128 34.806 1.00 22.74 H new ATOM 0 HA LEU A 83 9.124 17.151 35.342 1.00 22.54 H new ATOM 0 HB2 LEU A 83 8.325 14.452 35.583 1.00 22.55 H new ATOM 0 HB3 LEU A 83 9.655 15.003 36.185 1.00 22.55 H new ATOM 0 HG LEU A 83 7.144 15.861 37.120 1.00 22.68 H new ATOM 0 HD11 LEU A 83 7.384 14.386 38.934 1.00 22.30 H new ATOM 0 HD12 LEU A 83 7.301 13.583 37.571 1.00 22.30 H new ATOM 0 HD13 LEU A 83 8.702 13.804 38.277 1.00 22.30 H new ATOM 0 HD21 LEU A 83 8.284 16.679 38.992 1.00 22.67 H new ATOM 0 HD22 LEU A 83 9.657 16.221 38.350 1.00 22.67 H new ATOM 0 HD23 LEU A 83 8.809 17.372 37.668 1.00 22.67 H new ATOM 616 N SER A 84 8.965 15.475 32.696 1.00 22.41 N ATOM 617 CA SER A 84 9.666 15.114 31.469 1.00 22.37 C ATOM 618 C SER A 84 10.092 16.348 30.673 1.00 22.30 C ATOM 619 O SER A 84 11.153 16.351 30.051 1.00 22.14 O ATOM 620 CB SER A 84 8.807 14.199 30.605 1.00 22.31 C ATOM 621 OG SER A 84 9.591 13.663 29.546 1.00 22.86 O ATOM 0 H SER A 84 8.114 15.352 32.666 1.00 22.41 H new ATOM 0 HA SER A 84 10.470 14.637 31.728 1.00 22.37 H new ATOM 0 HB2 SER A 84 8.441 13.480 31.144 1.00 22.31 H new ATOM 0 HB3 SER A 84 8.055 14.693 30.244 1.00 22.31 H new ATOM 0 HG SER A 84 9.824 12.879 29.738 1.00 22.86 H new ATOM 622 N ASP A 85 9.261 17.388 30.695 1.00 22.29 N ATOM 623 CA ASP A 85 9.616 18.665 30.079 1.00 22.30 C ATOM 624 C ASP A 85 10.722 19.380 30.847 1.00 22.00 C ATOM 625 O ASP A 85 11.571 20.041 30.246 1.00 22.00 O ATOM 626 CB ASP A 85 8.394 19.573 29.949 1.00 22.52 C ATOM 627 CG ASP A 85 7.798 19.549 28.554 1.00 23.49 C ATOM 628 OD1 ASP A 85 7.304 18.480 28.121 1.00 24.06 O ATOM 629 OD2 ASP A 85 7.822 20.611 27.891 1.00 24.70 O ATOM 0 H ASP A 85 8.484 17.374 31.063 1.00 22.29 H new ATOM 0 HA ASP A 85 9.951 18.465 29.191 1.00 22.30 H new ATOM 0 HB2 ASP A 85 7.720 19.297 30.590 1.00 22.52 H new ATOM 0 HB3 ASP A 85 8.645 20.482 30.175 1.00 22.52 H new ATOM 630 N LEU A 86 10.706 19.239 32.172 1.00 21.63 N ATOM 631 CA LEU A 86 11.725 19.836 33.023 1.00 21.26 C ATOM 632 C LEU A 86 13.096 19.245 32.719 1.00 21.06 C ATOM 633 O LEU A 86 14.014 19.972 32.351 1.00 21.00 O ATOM 634 CB LEU A 86 11.392 19.634 34.505 1.00 21.28 C ATOM 635 CG LEU A 86 11.503 20.824 35.472 1.00 21.34 C ATOM 636 CD1 LEU A 86 11.639 20.314 36.893 1.00 21.43 C ATOM 637 CD2 LEU A 86 12.642 21.791 35.146 1.00 21.20 C ATOM 0 H LEU A 86 10.105 18.796 32.598 1.00 21.63 H new ATOM 0 HA LEU A 86 11.743 20.788 32.836 1.00 21.26 H new ATOM 0 HB2 LEU A 86 10.482 19.301 34.556 1.00 21.28 H new ATOM 0 HB3 LEU A 86 11.971 18.931 34.840 1.00 21.28 H new ATOM 0 HG LEU A 86 10.686 21.337 35.370 1.00 21.34 H new ATOM 0 HD11 LEU A 86 11.709 21.066 37.502 1.00 21.43 H new ATOM 0 HD12 LEU A 86 10.860 19.784 37.123 1.00 21.43 H new ATOM 0 HD13 LEU A 86 12.436 19.765 36.965 1.00 21.43 H new ATOM 0 HD21 LEU A 86 12.650 22.512 35.795 1.00 21.20 H new ATOM 0 HD22 LEU A 86 13.488 21.318 35.179 1.00 21.20 H new ATOM 0 HD23 LEU A 86 12.511 22.157 34.257 1.00 21.20 H new ATOM 638 N HIS A 87 13.210 17.924 32.840 1.00 20.83 N ATOM 639 CA HIS A 87 14.498 17.231 32.782 1.00 20.62 C ATOM 640 C HIS A 87 15.045 17.005 31.372 1.00 20.67 C ATOM 641 O HIS A 87 16.263 16.975 31.174 1.00 20.60 O ATOM 642 CB HIS A 87 14.408 15.899 33.526 1.00 20.54 C ATOM 643 CG HIS A 87 14.153 16.046 34.995 1.00 20.33 C ATOM 644 ND1 HIS A 87 12.905 16.326 35.509 1.00 19.58 N ATOM 645 CD2 HIS A 87 14.986 15.957 36.058 1.00 19.96 C ATOM 646 CE1 HIS A 87 12.980 16.399 36.825 1.00 19.53 C ATOM 647 NE2 HIS A 87 14.232 16.181 37.184 1.00 19.62 N ATOM 0 H HIS A 87 12.538 17.400 32.959 1.00 20.83 H new ATOM 0 HA HIS A 87 15.131 17.826 33.213 1.00 20.62 H new ATOM 0 HB2 HIS A 87 13.698 15.366 33.134 1.00 20.54 H new ATOM 0 HB3 HIS A 87 15.235 15.409 33.397 1.00 20.54 H new ATOM 0 HD1 HIS A 87 12.189 16.436 35.045 1.00 19.58 H new ATOM 0 HD2 HIS A 87 15.898 15.778 36.031 1.00 19.96 H new ATOM 0 HE1 HIS A 87 12.271 16.574 37.401 1.00 19.53 H new ATOM 648 N ALA A 88 14.150 16.844 30.400 1.00 20.75 N ATOM 649 CA ALA A 88 14.561 16.516 29.036 1.00 20.80 C ATOM 650 C ALA A 88 14.624 17.724 28.098 1.00 20.87 C ATOM 651 O ALA A 88 15.561 17.837 27.308 1.00 20.96 O ATOM 652 CB ALA A 88 13.686 15.411 28.457 1.00 20.70 C ATOM 0 H ALA A 88 13.300 16.920 30.509 1.00 20.75 H new ATOM 0 HA ALA A 88 15.473 16.193 29.103 1.00 20.80 H new ATOM 0 HB1 ALA A 88 13.975 15.209 27.553 1.00 20.70 H new ATOM 0 HB2 ALA A 88 13.764 14.615 29.006 1.00 20.70 H new ATOM 0 HB3 ALA A 88 12.762 15.704 28.442 1.00 20.70 H new ATOM 653 N HIS A 89 13.643 18.621 28.179 1.00 20.98 N ATOM 654 CA HIS A 89 13.661 19.820 27.340 1.00 21.16 C ATOM 655 C HIS A 89 14.404 20.984 27.988 1.00 20.99 C ATOM 656 O HIS A 89 15.315 21.547 27.382 1.00 21.08 O ATOM 657 CB HIS A 89 12.255 20.253 26.901 1.00 21.34 C ATOM 658 CG HIS A 89 12.252 21.481 26.038 1.00 22.36 C ATOM 659 ND1 HIS A 89 12.570 21.449 24.695 1.00 23.03 N ATOM 660 CD2 HIS A 89 11.995 22.779 26.332 1.00 23.00 C ATOM 661 CE1 HIS A 89 12.500 22.673 24.199 1.00 23.40 C ATOM 662 NE2 HIS A 89 12.154 23.498 25.171 1.00 23.38 N ATOM 0 H HIS A 89 12.966 18.557 28.706 1.00 20.98 H new ATOM 0 HA HIS A 89 14.154 19.567 26.544 1.00 21.16 H new ATOM 0 HB2 HIS A 89 11.836 19.524 26.417 1.00 21.34 H new ATOM 0 HB3 HIS A 89 11.714 20.418 27.689 1.00 21.34 H new ATOM 0 HD2 HIS A 89 11.756 23.120 27.164 1.00 23.00 H new ATOM 0 HE1 HIS A 89 12.666 22.912 23.316 1.00 23.40 H new ATOM 0 HE2 HIS A 89 12.046 24.347 25.091 1.00 23.38 H new ATOM 663 N LYS A 90 14.017 21.345 29.210 1.00 20.84 N ATOM 664 CA LYS A 90 14.608 22.501 29.887 1.00 20.75 C ATOM 665 C LYS A 90 16.003 22.235 30.466 1.00 20.35 C ATOM 666 O LYS A 90 16.955 22.922 30.110 1.00 20.45 O ATOM 667 CB LYS A 90 13.663 23.055 30.960 1.00 20.75 C ATOM 668 CG LYS A 90 14.079 24.414 31.524 1.00 21.06 C ATOM 669 CD LYS A 90 13.046 24.965 32.504 1.00 21.22 C ATOM 670 CE LYS A 90 11.844 25.570 31.778 1.00 22.03 C ATOM 671 NZ LYS A 90 10.679 25.786 32.686 1.00 22.25 N ATOM 0 H LYS A 90 13.414 20.935 29.665 1.00 20.84 H new ATOM 0 HA LYS A 90 14.731 23.174 29.199 1.00 20.75 H new ATOM 0 HB2 LYS A 90 12.772 23.132 30.583 1.00 20.75 H new ATOM 0 HB3 LYS A 90 13.609 22.417 31.689 1.00 20.75 H new ATOM 0 HG2 LYS A 90 14.936 24.329 31.971 1.00 21.06 H new ATOM 0 HG3 LYS A 90 14.200 25.043 30.795 1.00 21.06 H new ATOM 0 HD2 LYS A 90 12.745 24.254 33.091 1.00 21.22 H new ATOM 0 HD3 LYS A 90 13.459 25.640 33.065 1.00 21.22 H new ATOM 0 HE2 LYS A 90 12.102 26.416 31.381 1.00 22.03 H new ATOM 0 HE3 LYS A 90 11.580 24.984 31.051 1.00 22.03 H new ATOM 0 HZ1 LYS A 90 10.004 26.138 32.225 1.00 22.25 H new ATOM 0 HZ2 LYS A 90 10.425 25.007 33.034 1.00 22.25 H new ATOM 0 HZ3 LYS A 90 10.912 26.342 33.341 1.00 22.25 H new ATOM 672 N LEU A 91 16.118 21.237 31.341 1.00 20.03 N ATOM 673 CA LEU A 91 17.368 20.975 32.069 1.00 19.72 C ATOM 674 C LEU A 91 18.428 20.235 31.259 1.00 19.59 C ATOM 675 O LEU A 91 19.618 20.361 31.546 1.00 19.51 O ATOM 676 CB LEU A 91 17.101 20.211 33.370 1.00 19.66 C ATOM 677 CG LEU A 91 16.231 20.852 34.456 1.00 19.74 C ATOM 678 CD1 LEU A 91 15.830 19.800 35.478 1.00 19.92 C ATOM 679 CD2 LEU A 91 16.913 22.040 35.129 1.00 19.51 C ATOM 0 H LEU A 91 15.479 20.693 31.531 1.00 20.03 H new ATOM 0 HA LEU A 91 17.728 21.855 32.262 1.00 19.72 H new ATOM 0 HB2 LEU A 91 16.691 19.365 33.131 1.00 19.66 H new ATOM 0 HB3 LEU A 91 17.961 20.007 33.769 1.00 19.66 H new ATOM 0 HG LEU A 91 15.435 21.204 34.028 1.00 19.74 H new ATOM 0 HD11 LEU A 91 15.279 20.209 36.164 1.00 19.92 H new ATOM 0 HD12 LEU A 91 15.328 19.096 35.038 1.00 19.92 H new ATOM 0 HD13 LEU A 91 16.626 19.423 35.885 1.00 19.92 H new ATOM 0 HD21 LEU A 91 16.325 22.410 35.806 1.00 19.51 H new ATOM 0 HD22 LEU A 91 17.739 21.747 35.544 1.00 19.51 H new ATOM 0 HD23 LEU A 91 17.109 22.720 34.465 1.00 19.51 H new ATOM 680 N ARG A 92 17.990 19.456 30.268 1.00 19.52 N ATOM 681 CA ARG A 92 18.885 18.695 29.385 1.00 19.43 C ATOM 682 C ARG A 92 19.797 17.737 30.166 1.00 19.04 C ATOM 683 O ARG A 92 20.998 17.644 29.892 1.00 19.06 O ATOM 684 CB ARG A 92 19.724 19.643 28.503 1.00 19.70 C ATOM 685 CG ARG A 92 18.923 20.617 27.638 1.00 20.82 C ATOM 686 CD ARG A 92 18.461 19.963 26.343 1.00 22.86 C ATOM 687 NE ARG A 92 17.315 20.659 25.761 1.00 24.74 N ATOM 688 CZ ARG A 92 16.619 20.228 24.710 1.00 25.80 C ATOM 689 NH1 ARG A 92 16.946 19.091 24.100 1.00 26.11 N ATOM 690 NH2 ARG A 92 15.588 20.938 24.265 1.00 26.15 N ATOM 0 H ARG A 92 17.156 19.352 30.086 1.00 19.52 H new ATOM 0 HA ARG A 92 18.321 18.153 28.812 1.00 19.43 H new ATOM 0 HB2 ARG A 92 20.315 20.155 29.077 1.00 19.70 H new ATOM 0 HB3 ARG A 92 20.287 19.107 27.923 1.00 19.70 H new ATOM 0 HG2 ARG A 92 18.152 20.934 28.135 1.00 20.82 H new ATOM 0 HG3 ARG A 92 19.468 21.393 27.434 1.00 20.82 H new ATOM 0 HD2 ARG A 92 19.192 19.955 25.706 1.00 22.86 H new ATOM 0 HD3 ARG A 92 18.225 19.038 26.514 1.00 22.86 H new ATOM 0 HE ARG A 92 17.072 21.400 26.123 1.00 24.74 H new ATOM 0 HH11 ARG A 92 17.612 18.627 24.384 1.00 26.11 H new ATOM 0 HH12 ARG A 92 16.491 18.820 23.422 1.00 26.11 H new ATOM 0 HH21 ARG A 92 15.372 21.673 24.655 1.00 26.15 H new ATOM 0 HH22 ARG A 92 15.137 20.662 23.587 1.00 26.15 H new ATOM 691 N VAL A 93 19.219 17.026 31.131 1.00 18.59 N ATOM 692 CA VAL A 93 19.989 16.143 32.012 1.00 18.20 C ATOM 693 C VAL A 93 20.536 14.929 31.257 1.00 18.00 C ATOM 694 O VAL A 93 19.796 14.222 30.570 1.00 18.02 O ATOM 695 CB VAL A 93 19.164 15.676 33.251 1.00 18.19 C ATOM 696 CG1 VAL A 93 20.034 14.873 34.217 1.00 18.04 C ATOM 697 CG2 VAL A 93 18.545 16.863 33.975 1.00 17.97 C ATOM 0 H VAL A 93 18.375 17.040 31.295 1.00 18.59 H new ATOM 0 HA VAL A 93 20.737 16.669 32.334 1.00 18.20 H new ATOM 0 HB VAL A 93 18.450 15.104 32.927 1.00 18.19 H new ATOM 0 HG11 VAL A 93 19.501 14.594 34.978 1.00 18.04 H new ATOM 0 HG12 VAL A 93 20.384 14.090 33.763 1.00 18.04 H new ATOM 0 HG13 VAL A 93 20.771 15.424 34.524 1.00 18.04 H new ATOM 0 HG21 VAL A 93 18.038 16.548 34.740 1.00 17.97 H new ATOM 0 HG22 VAL A 93 19.247 17.460 34.277 1.00 17.97 H new ATOM 0 HG23 VAL A 93 17.954 17.339 33.370 1.00 17.97 H new ATOM 698 N ASP A 94 21.842 14.710 31.384 1.00 17.63 N ATOM 699 CA ASP A 94 22.492 13.524 30.847 1.00 17.34 C ATOM 700 C ASP A 94 21.941 12.284 31.568 1.00 17.05 C ATOM 701 O ASP A 94 21.823 12.289 32.792 1.00 17.06 O ATOM 702 CB ASP A 94 24.012 13.645 31.026 1.00 17.40 C ATOM 703 CG ASP A 94 24.792 12.653 30.177 1.00 17.26 C ATOM 704 OD1 ASP A 94 24.595 11.431 30.344 1.00 17.26 O ATOM 705 OD2 ASP A 94 25.621 13.099 29.356 1.00 16.96 O ATOM 0 H ASP A 94 22.377 15.250 31.787 1.00 17.63 H new ATOM 0 HA ASP A 94 22.308 13.438 29.898 1.00 17.34 H new ATOM 0 HB2 ASP A 94 24.289 14.546 30.797 1.00 17.40 H new ATOM 0 HB3 ASP A 94 24.234 13.508 31.960 1.00 17.40 H new ATOM 706 N PRO A 95 21.576 11.231 30.807 1.00 16.75 N ATOM 707 CA PRO A 95 20.962 10.011 31.349 1.00 16.49 C ATOM 708 C PRO A 95 21.739 9.298 32.458 1.00 16.22 C ATOM 709 O PRO A 95 21.115 8.694 33.334 1.00 16.20 O ATOM 710 CB PRO A 95 20.855 9.100 30.121 1.00 16.45 C ATOM 711 CG PRO A 95 20.780 10.032 28.978 1.00 16.66 C ATOM 712 CD PRO A 95 21.699 11.158 29.342 1.00 16.71 C ATOM 0 HA PRO A 95 20.125 10.236 31.785 1.00 16.49 H new ATOM 0 HB2 PRO A 95 21.623 8.513 30.048 1.00 16.45 H new ATOM 0 HB3 PRO A 95 20.069 8.534 30.168 1.00 16.45 H new ATOM 0 HG2 PRO A 95 21.059 9.602 28.154 1.00 16.66 H new ATOM 0 HG3 PRO A 95 19.873 10.348 28.840 1.00 16.66 H new ATOM 0 HD2 PRO A 95 22.612 10.979 29.067 1.00 16.71 H new ATOM 0 HD3 PRO A 95 21.433 11.989 28.918 1.00 16.71 H new ATOM 713 N VAL A 96 23.072 9.363 32.428 1.00 15.86 N ATOM 714 CA VAL A 96 23.895 8.662 33.427 1.00 15.39 C ATOM 715 C VAL A 96 23.576 9.111 34.845 1.00 15.16 C ATOM 716 O VAL A 96 23.630 8.313 35.785 1.00 15.19 O ATOM 717 CB VAL A 96 25.426 8.797 33.180 1.00 15.41 C ATOM 718 CG1 VAL A 96 25.838 8.006 31.947 1.00 15.70 C ATOM 719 CG2 VAL A 96 25.862 10.267 33.088 1.00 14.94 C ATOM 0 H VAL A 96 23.520 9.805 31.842 1.00 15.86 H new ATOM 0 HA VAL A 96 23.661 7.726 33.324 1.00 15.39 H new ATOM 0 HB VAL A 96 25.887 8.420 33.945 1.00 15.41 H new ATOM 0 HG11 VAL A 96 26.793 8.100 31.806 1.00 15.70 H new ATOM 0 HG12 VAL A 96 25.621 7.069 32.076 1.00 15.70 H new ATOM 0 HG13 VAL A 96 25.363 8.344 31.172 1.00 15.70 H new ATOM 0 HG21 VAL A 96 26.819 10.312 32.934 1.00 14.94 H new ATOM 0 HG22 VAL A 96 25.396 10.697 32.354 1.00 14.94 H new ATOM 0 HG23 VAL A 96 25.647 10.721 33.918 1.00 14.94 H new ATOM 720 N ASN A 97 23.245 10.393 34.982 1.00 14.73 N ATOM 721 CA ASN A 97 22.894 10.977 36.267 1.00 14.34 C ATOM 722 C ASN A 97 21.713 10.252 36.911 1.00 14.10 C ATOM 723 O ASN A 97 21.705 10.026 38.122 1.00 13.89 O ATOM 724 CB ASN A 97 22.620 12.476 36.107 1.00 14.32 C ATOM 725 CG ASN A 97 23.823 13.233 35.562 1.00 13.94 C ATOM 726 OD1 ASN A 97 23.861 13.603 34.391 1.00 13.62 O ATOM 727 ND2 ASN A 97 24.817 13.450 36.409 1.00 14.10 N ATOM 0 H ASN A 97 23.219 10.949 34.326 1.00 14.73 H new ATOM 0 HA ASN A 97 23.648 10.868 36.868 1.00 14.34 H new ATOM 0 HB2 ASN A 97 21.865 12.602 35.511 1.00 14.32 H new ATOM 0 HB3 ASN A 97 22.369 12.849 36.966 1.00 14.32 H new ATOM 0 HD21 ASN A 97 25.523 13.864 36.146 1.00 14.10 H new ATOM 0 HD22 ASN A 97 24.756 13.177 37.222 1.00 14.10 H new ATOM 728 N PHE A 98 20.738 9.863 36.089 1.00 13.99 N ATOM 729 CA PHE A 98 19.584 9.092 36.554 1.00 13.87 C ATOM 730 C PHE A 98 19.990 7.715 37.071 1.00 13.84 C ATOM 731 O PHE A 98 19.487 7.270 38.103 1.00 13.94 O ATOM 732 CB PHE A 98 18.525 8.973 35.458 1.00 13.87 C ATOM 733 CG PHE A 98 17.660 10.194 35.320 1.00 14.08 C ATOM 734 CD1 PHE A 98 16.445 10.277 35.990 1.00 14.18 C ATOM 735 CD2 PHE A 98 18.064 11.265 34.528 1.00 13.97 C ATOM 736 CE1 PHE A 98 15.644 11.406 35.869 1.00 14.45 C ATOM 737 CE2 PHE A 98 17.270 12.398 34.401 1.00 13.83 C ATOM 738 CZ PHE A 98 16.059 12.470 35.071 1.00 14.10 C ATOM 0 H PHE A 98 20.727 10.038 35.247 1.00 13.99 H new ATOM 0 HA PHE A 98 19.197 9.578 37.299 1.00 13.87 H new ATOM 0 HB2 PHE A 98 18.965 8.801 34.611 1.00 13.87 H new ATOM 0 HB3 PHE A 98 17.961 8.206 35.646 1.00 13.87 H new ATOM 0 HD1 PHE A 98 16.165 9.570 36.525 1.00 14.18 H new ATOM 0 HD2 PHE A 98 18.877 11.222 34.078 1.00 13.97 H new ATOM 0 HE1 PHE A 98 14.832 11.451 36.320 1.00 14.45 H new ATOM 0 HE2 PHE A 98 17.550 13.106 33.868 1.00 13.83 H new ATOM 0 HZ PHE A 98 15.525 13.227 34.988 1.00 14.10 H new ATOM 739 N LYS A 99 20.907 7.057 36.362 1.00 13.68 N ATOM 740 CA LYS A 99 21.492 5.795 36.825 1.00 13.60 C ATOM 741 C LYS A 99 22.210 5.971 38.170 1.00 13.57 C ATOM 742 O LYS A 99 22.183 5.075 39.016 1.00 13.61 O ATOM 743 CB LYS A 99 22.448 5.210 35.774 1.00 13.54 C ATOM 744 CG LYS A 99 21.752 4.695 34.520 1.00 13.73 C ATOM 745 CD LYS A 99 22.604 3.703 33.738 1.00 14.20 C ATOM 746 CE LYS A 99 23.347 4.370 32.582 1.00 14.77 C ATOM 747 NZ LYS A 99 24.060 3.379 31.716 1.00 14.11 N ATOM 0 H LYS A 99 21.207 7.327 35.603 1.00 13.68 H new ATOM 0 HA LYS A 99 20.763 5.168 36.955 1.00 13.60 H new ATOM 0 HB2 LYS A 99 23.090 5.891 35.520 1.00 13.54 H new ATOM 0 HB3 LYS A 99 22.950 4.483 36.176 1.00 13.54 H new ATOM 0 HG2 LYS A 99 20.916 4.271 34.770 1.00 13.73 H new ATOM 0 HG3 LYS A 99 21.529 5.446 33.947 1.00 13.73 H new ATOM 0 HD2 LYS A 99 23.245 3.287 34.336 1.00 14.20 H new ATOM 0 HD3 LYS A 99 22.038 2.995 33.392 1.00 14.20 H new ATOM 0 HE2 LYS A 99 22.717 4.873 32.043 1.00 14.77 H new ATOM 0 HE3 LYS A 99 23.988 5.006 32.937 1.00 14.77 H new ATOM 0 HZ1 LYS A 99 24.478 3.807 31.057 1.00 14.11 H new ATOM 0 HZ2 LYS A 99 24.655 2.932 32.204 1.00 14.11 H new ATOM 0 HZ3 LYS A 99 23.471 2.808 31.371 1.00 14.11 H new ATOM 748 N PHE A 100 22.840 7.131 38.359 1.00 13.50 N ATOM 749 CA PHE A 100 23.526 7.460 39.608 1.00 13.40 C ATOM 750 C PHE A 100 22.548 7.648 40.768 1.00 13.35 C ATOM 751 O PHE A 100 22.773 7.125 41.861 1.00 13.22 O ATOM 752 CB PHE A 100 24.397 8.717 39.453 1.00 13.43 C ATOM 753 CG PHE A 100 25.531 8.571 38.470 1.00 13.45 C ATOM 754 CD1 PHE A 100 26.180 7.347 38.292 1.00 13.41 C ATOM 755 CD2 PHE A 100 25.978 9.677 37.747 1.00 13.49 C ATOM 756 CE1 PHE A 100 27.237 7.224 37.391 1.00 13.60 C ATOM 757 CE2 PHE A 100 27.035 9.569 36.845 1.00 13.26 C ATOM 758 CZ PHE A 100 27.667 8.340 36.667 1.00 13.69 C ATOM 0 H PHE A 100 22.881 7.751 37.764 1.00 13.50 H new ATOM 0 HA PHE A 100 24.098 6.705 39.815 1.00 13.40 H new ATOM 0 HB2 PHE A 100 23.834 9.455 39.173 1.00 13.43 H new ATOM 0 HB3 PHE A 100 24.763 8.953 40.320 1.00 13.43 H new ATOM 0 HD1 PHE A 100 25.904 6.605 38.780 1.00 13.41 H new ATOM 0 HD2 PHE A 100 25.564 10.501 37.869 1.00 13.49 H new ATOM 0 HE1 PHE A 100 27.655 6.402 37.272 1.00 13.60 H new ATOM 0 HE2 PHE A 100 27.317 10.314 36.364 1.00 13.26 H new ATOM 0 HZ PHE A 100 28.374 8.262 36.068 1.00 13.69 H new ATOM 759 N LEU A 101 21.470 8.396 40.525 1.00 13.22 N ATOM 760 CA LEU A 101 20.449 8.636 41.545 1.00 13.13 C ATOM 761 C LEU A 101 19.616 7.387 41.832 1.00 13.07 C ATOM 762 O LEU A 101 19.303 7.104 42.988 1.00 13.13 O ATOM 763 CB LEU A 101 19.553 9.821 41.160 1.00 13.16 C ATOM 764 CG LEU A 101 18.398 10.243 42.082 1.00 13.15 C ATOM 765 CD1 LEU A 101 18.860 10.517 43.509 1.00 12.99 C ATOM 766 CD2 LEU A 101 17.697 11.462 41.508 1.00 13.05 C ATOM 0 H LEU A 101 21.311 8.776 39.770 1.00 13.22 H new ATOM 0 HA LEU A 101 20.914 8.862 42.366 1.00 13.13 H new ATOM 0 HB2 LEU A 101 20.129 10.593 41.047 1.00 13.16 H new ATOM 0 HB3 LEU A 101 19.171 9.623 40.291 1.00 13.16 H new ATOM 0 HG LEU A 101 17.776 9.500 42.126 1.00 13.15 H new ATOM 0 HD11 LEU A 101 18.099 10.779 44.051 1.00 12.99 H new ATOM 0 HD12 LEU A 101 19.260 9.715 43.880 1.00 12.99 H new ATOM 0 HD13 LEU A 101 19.515 11.232 43.505 1.00 12.99 H new ATOM 0 HD21 LEU A 101 16.970 11.723 42.094 1.00 13.05 H new ATOM 0 HD22 LEU A 101 18.329 12.194 41.433 1.00 13.05 H new ATOM 0 HD23 LEU A 101 17.344 11.249 40.630 1.00 13.05 H new ATOM 767 N SER A 102 19.267 6.644 40.782 1.00 13.08 N ATOM 768 CA SER A 102 18.557 5.369 40.928 1.00 13.12 C ATOM 769 C SER A 102 19.300 4.450 41.885 1.00 12.97 C ATOM 770 O SER A 102 18.707 3.882 42.803 1.00 12.95 O ATOM 771 CB SER A 102 18.405 4.672 39.574 1.00 13.12 C ATOM 772 OG SER A 102 17.429 5.316 38.776 1.00 13.80 O ATOM 0 H SER A 102 19.434 6.862 39.967 1.00 13.08 H new ATOM 0 HA SER A 102 17.676 5.561 41.286 1.00 13.12 H new ATOM 0 HB2 SER A 102 19.257 4.671 39.110 1.00 13.12 H new ATOM 0 HB3 SER A 102 18.155 3.745 39.710 1.00 13.12 H new ATOM 0 HG SER A 102 17.767 5.994 38.413 1.00 13.80 H new ATOM 773 N HIS A 103 20.605 4.325 41.657 1.00 12.81 N ATOM 774 CA HIS A 103 21.471 3.485 42.465 1.00 12.62 C ATOM 775 C HIS A 103 21.552 3.974 43.912 1.00 12.63 C ATOM 776 O HIS A 103 21.409 3.180 44.840 1.00 12.66 O ATOM 777 CB HIS A 103 22.861 3.393 41.826 1.00 12.47 C ATOM 778 CG HIS A 103 23.847 2.612 42.635 1.00 12.22 C ATOM 779 ND1 HIS A 103 24.993 3.173 43.154 1.00 11.71 N ATOM 780 CD2 HIS A 103 23.851 1.316 43.026 1.00 12.11 C ATOM 781 CE1 HIS A 103 25.665 2.255 43.824 1.00 11.75 C ATOM 782 NE2 HIS A 103 24.995 1.119 43.761 1.00 12.25 N ATOM 0 H HIS A 103 21.014 4.733 41.019 1.00 12.81 H new ATOM 0 HA HIS A 103 21.085 2.595 42.494 1.00 12.62 H new ATOM 0 HB2 HIS A 103 22.779 2.985 40.950 1.00 12.47 H new ATOM 0 HB3 HIS A 103 23.205 4.290 41.690 1.00 12.47 H new ATOM 0 HD2 HIS A 103 23.202 0.679 42.833 1.00 12.11 H new ATOM 0 HE1 HIS A 103 26.473 2.386 44.265 1.00 11.75 H new ATOM 0 HE2 HIS A 103 25.236 0.376 44.122 1.00 12.25 H new ATOM 783 N CYS A 104 21.761 5.277 44.097 1.00 12.61 N ATOM 784 CA CYS A 104 21.828 5.867 45.437 1.00 12.81 C ATOM 785 C CYS A 104 20.504 5.746 46.182 1.00 12.83 C ATOM 786 O CYS A 104 20.480 5.715 47.418 1.00 12.82 O ATOM 787 CB CYS A 104 22.243 7.334 45.367 1.00 12.81 C ATOM 788 SG CYS A 104 23.906 7.589 44.755 1.00 13.47 S ATOM 0 H CYS A 104 21.867 5.841 43.456 1.00 12.61 H new ATOM 0 HA CYS A 104 22.498 5.367 45.929 1.00 12.81 H new ATOM 0 HB2 CYS A 104 21.621 7.810 44.795 1.00 12.81 H new ATOM 0 HB3 CYS A 104 22.170 7.724 46.252 1.00 12.81 H new ATOM 0 HG CYS A 104 23.913 7.484 43.560 1.00 13.47 H new ATOM 789 N LEU A 105 19.411 5.688 45.425 1.00 12.78 N ATOM 790 CA LEU A 105 18.089 5.461 45.996 1.00 12.87 C ATOM 791 C LEU A 105 17.923 4.012 46.453 1.00 12.83 C ATOM 792 O LEU A 105 17.298 3.756 47.480 1.00 12.94 O ATOM 793 CB LEU A 105 16.996 5.851 44.997 1.00 12.92 C ATOM 794 CG LEU A 105 15.508 5.891 45.379 1.00 12.91 C ATOM 795 CD1 LEU A 105 15.226 6.350 46.818 1.00 12.31 C ATOM 796 CD2 LEU A 105 14.806 6.795 44.384 1.00 13.24 C ATOM 0 H LEU A 105 19.416 5.779 44.570 1.00 12.78 H new ATOM 0 HA LEU A 105 18.000 6.026 46.779 1.00 12.87 H new ATOM 0 HB2 LEU A 105 17.222 6.735 44.668 1.00 12.92 H new ATOM 0 HB3 LEU A 105 17.074 5.241 44.247 1.00 12.92 H new ATOM 0 HG LEU A 105 15.171 4.982 45.346 1.00 12.91 H new ATOM 0 HD11 LEU A 105 14.269 6.347 46.977 1.00 12.31 H new ATOM 0 HD12 LEU A 105 15.659 5.746 47.441 1.00 12.31 H new ATOM 0 HD13 LEU A 105 15.572 7.247 46.945 1.00 12.31 H new ATOM 0 HD21 LEU A 105 13.861 6.841 44.599 1.00 13.24 H new ATOM 0 HD22 LEU A 105 15.191 7.684 44.427 1.00 13.24 H new ATOM 0 HD23 LEU A 105 14.916 6.438 43.489 1.00 13.24 H new ATOM 797 N LEU A 106 18.493 3.075 45.698 1.00 12.80 N ATOM 798 CA LEU A 106 18.446 1.657 46.061 1.00 12.86 C ATOM 799 C LEU A 106 19.341 1.320 47.257 1.00 13.04 C ATOM 800 O LEU A 106 19.011 0.435 48.054 1.00 12.92 O ATOM 801 CB LEU A 106 18.790 0.768 44.864 1.00 12.79 C ATOM 802 CG LEU A 106 17.712 0.594 43.790 1.00 12.72 C ATOM 803 CD1 LEU A 106 18.261 -0.184 42.605 1.00 12.47 C ATOM 804 CD2 LEU A 106 16.475 -0.091 44.354 1.00 12.56 C ATOM 0 H LEU A 106 18.915 3.240 44.967 1.00 12.80 H new ATOM 0 HA LEU A 106 17.532 1.475 46.332 1.00 12.86 H new ATOM 0 HB2 LEU A 106 19.583 1.130 44.438 1.00 12.79 H new ATOM 0 HB3 LEU A 106 19.025 -0.111 45.200 1.00 12.79 H new ATOM 0 HG LEU A 106 17.449 1.477 43.486 1.00 12.72 H new ATOM 0 HD11 LEU A 106 17.567 -0.285 41.935 1.00 12.47 H new ATOM 0 HD12 LEU A 106 19.012 0.296 42.222 1.00 12.47 H new ATOM 0 HD13 LEU A 106 18.555 -1.060 42.901 1.00 12.47 H new ATOM 0 HD21 LEU A 106 15.811 -0.188 43.654 1.00 12.56 H new ATOM 0 HD22 LEU A 106 16.716 -0.967 44.693 1.00 12.56 H new ATOM 0 HD23 LEU A 106 16.108 0.445 45.075 1.00 12.56 H new ATOM 805 N VAL A 107 20.466 2.028 47.373 1.00 13.20 N ATOM 806 CA VAL A 107 21.364 1.891 48.523 1.00 13.32 C ATOM 807 C VAL A 107 20.643 2.335 49.793 1.00 13.48 C ATOM 808 O VAL A 107 20.700 1.649 50.819 1.00 13.51 O ATOM 809 CB VAL A 107 22.677 2.705 48.340 1.00 13.33 C ATOM 810 CG1 VAL A 107 23.516 2.696 49.619 1.00 13.22 C ATOM 811 CG2 VAL A 107 23.493 2.164 47.171 1.00 13.29 C ATOM 0 H VAL A 107 20.730 2.601 46.788 1.00 13.20 H new ATOM 0 HA VAL A 107 21.612 0.956 48.595 1.00 13.32 H new ATOM 0 HB VAL A 107 22.428 3.622 48.146 1.00 13.33 H new ATOM 0 HG11 VAL A 107 24.327 3.209 49.478 1.00 13.22 H new ATOM 0 HG12 VAL A 107 23.006 3.091 50.344 1.00 13.22 H new ATOM 0 HG13 VAL A 107 23.748 1.782 49.848 1.00 13.22 H new ATOM 0 HG21 VAL A 107 24.306 2.685 47.075 1.00 13.29 H new ATOM 0 HG22 VAL A 107 23.722 1.236 47.338 1.00 13.29 H new ATOM 0 HG23 VAL A 107 22.971 2.226 46.356 1.00 13.29 H new ATOM 812 N THR A 108 19.956 3.476 49.703 1.00 13.62 N ATOM 813 CA THR A 108 19.196 4.040 50.816 1.00 13.70 C ATOM 814 C THR A 108 18.150 3.049 51.316 1.00 13.78 C ATOM 815 O THR A 108 18.158 2.681 52.490 1.00 13.71 O ATOM 816 CB THR A 108 18.513 5.370 50.422 1.00 13.73 C ATOM 817 OG1 THR A 108 19.486 6.268 49.873 1.00 14.15 O ATOM 818 CG2 THR A 108 17.850 6.023 51.630 1.00 13.55 C ATOM 0 H THR A 108 19.919 3.948 48.985 1.00 13.62 H new ATOM 0 HA THR A 108 19.826 4.222 51.531 1.00 13.70 H new ATOM 0 HB THR A 108 17.830 5.176 49.761 1.00 13.73 H new ATOM 0 HG1 THR A 108 19.691 6.019 49.097 1.00 14.15 H new ATOM 0 HG21 THR A 108 17.429 6.854 51.359 1.00 13.55 H new ATOM 0 HG22 THR A 108 17.179 5.425 51.994 1.00 13.55 H new ATOM 0 HG23 THR A 108 18.520 6.206 52.307 1.00 13.55 H new ATOM 819 N LEU A 109 17.266 2.615 50.417 1.00 13.96 N ATOM 820 CA LEU A 109 16.227 1.635 50.743 1.00 14.23 C ATOM 821 C LEU A 109 16.784 0.311 51.292 1.00 14.41 C ATOM 822 O LEU A 109 16.129 -0.350 52.094 1.00 14.46 O ATOM 823 CB LEU A 109 15.317 1.394 49.531 1.00 14.25 C ATOM 824 CG LEU A 109 13.931 2.064 49.472 1.00 14.51 C ATOM 825 CD1 LEU A 109 13.899 3.481 50.054 1.00 14.47 C ATOM 826 CD2 LEU A 109 13.396 2.059 48.041 1.00 14.11 C ATOM 0 H LEU A 109 17.252 2.881 49.599 1.00 13.96 H new ATOM 0 HA LEU A 109 15.702 2.018 51.463 1.00 14.23 H new ATOM 0 HB2 LEU A 109 15.807 1.671 48.741 1.00 14.25 H new ATOM 0 HB3 LEU A 109 15.179 0.437 49.458 1.00 14.25 H new ATOM 0 HG LEU A 109 13.352 1.531 50.040 1.00 14.51 H new ATOM 0 HD11 LEU A 109 13.000 3.840 49.984 1.00 14.47 H new ATOM 0 HD12 LEU A 109 14.164 3.454 50.987 1.00 14.47 H new ATOM 0 HD13 LEU A 109 14.512 4.048 49.560 1.00 14.47 H new ATOM 0 HD21 LEU A 109 12.524 2.483 48.020 1.00 14.11 H new ATOM 0 HD22 LEU A 109 14.006 2.546 47.465 1.00 14.11 H new ATOM 0 HD23 LEU A 109 13.317 1.144 47.728 1.00 14.11 H new ATOM 827 N ALA A 110 17.992 -0.058 50.866 1.00 14.68 N ATOM 828 CA ALA A 110 18.696 -1.223 51.410 1.00 14.92 C ATOM 829 C ALA A 110 19.194 -0.985 52.842 1.00 15.12 C ATOM 830 O ALA A 110 19.173 -1.899 53.665 1.00 15.10 O ATOM 831 CB ALA A 110 19.855 -1.622 50.501 1.00 14.86 C ATOM 0 H ALA A 110 18.428 0.360 50.253 1.00 14.68 H new ATOM 0 HA ALA A 110 18.057 -1.952 51.446 1.00 14.92 H new ATOM 0 HB1 ALA A 110 20.309 -2.393 50.875 1.00 14.86 H new ATOM 0 HB2 ALA A 110 19.514 -1.844 49.620 1.00 14.86 H new ATOM 0 HB3 ALA A 110 20.479 -0.883 50.429 1.00 14.86 H new ATOM 832 N CYS A 111 19.643 0.239 53.123 1.00 15.46 N ATOM 833 CA CYS A 111 20.091 0.637 54.464 1.00 15.84 C ATOM 834 C CYS A 111 18.959 0.758 55.483 1.00 16.01 C ATOM 835 O CYS A 111 19.165 0.521 56.675 1.00 16.05 O ATOM 836 CB CYS A 111 20.827 1.974 54.407 1.00 15.81 C ATOM 837 SG CYS A 111 22.528 1.875 53.864 1.00 16.41 S ATOM 0 H CYS A 111 19.697 0.867 52.538 1.00 15.46 H new ATOM 0 HA CYS A 111 20.679 -0.076 54.759 1.00 15.84 H new ATOM 0 HB2 CYS A 111 20.345 2.568 53.811 1.00 15.81 H new ATOM 0 HB3 CYS A 111 20.806 2.378 55.289 1.00 15.81 H new ATOM 0 HG CYS A 111 23.253 1.862 54.820 1.00 16.41 H new ATOM 838 N HIS A 112 17.773 1.139 55.014 1.00 16.21 N ATOM 839 CA HIS A 112 16.655 1.442 55.903 1.00 16.51 C ATOM 840 C HIS A 112 15.623 0.324 56.019 1.00 16.79 C ATOM 841 O HIS A 112 15.001 0.155 57.071 1.00 16.76 O ATOM 842 CB HIS A 112 15.985 2.747 55.479 1.00 16.46 C ATOM 843 CG HIS A 112 16.807 3.964 55.766 1.00 16.61 C ATOM 844 ND1 HIS A 112 16.627 4.735 56.894 1.00 16.63 N ATOM 845 CD2 HIS A 112 17.819 4.540 55.075 1.00 16.77 C ATOM 846 CE1 HIS A 112 17.487 5.737 56.884 1.00 16.51 C ATOM 847 NE2 HIS A 112 18.223 5.641 55.791 1.00 16.91 N ATOM 0 H HIS A 112 17.595 1.229 54.177 1.00 16.21 H new ATOM 0 HA HIS A 112 17.037 1.536 56.790 1.00 16.51 H new ATOM 0 HB2 HIS A 112 15.796 2.711 54.528 1.00 16.46 H new ATOM 0 HB3 HIS A 112 15.133 2.827 55.935 1.00 16.46 H new ATOM 0 HD2 HIS A 112 18.174 4.246 54.267 1.00 16.77 H new ATOM 0 HE1 HIS A 112 17.562 6.397 57.535 1.00 16.51 H new ATOM 0 HE2 HIS A 112 18.853 6.180 55.564 1.00 16.91 H new ATOM 848 N HIS A 113 15.447 -0.442 54.944 1.00 17.12 N ATOM 849 CA HIS A 113 14.459 -1.519 54.924 1.00 17.38 C ATOM 850 C HIS A 113 15.050 -2.852 54.449 1.00 17.47 C ATOM 851 O HIS A 113 14.554 -3.437 53.482 1.00 17.68 O ATOM 852 CB HIS A 113 13.259 -1.117 54.055 1.00 17.42 C ATOM 853 CG HIS A 113 12.518 0.077 54.567 1.00 17.81 C ATOM 854 ND1 HIS A 113 11.370 -0.029 55.323 1.00 18.30 N ATOM 855 CD2 HIS A 113 12.767 1.402 54.443 1.00 18.19 C ATOM 856 CE1 HIS A 113 10.941 1.181 55.638 1.00 18.71 C ATOM 857 NE2 HIS A 113 11.771 2.067 55.116 1.00 18.56 N ATOM 0 H HIS A 113 15.892 -0.354 54.213 1.00 17.12 H new ATOM 0 HA HIS A 113 14.163 -1.656 55.837 1.00 17.38 H new ATOM 0 HB2 HIS A 113 13.569 -0.933 53.155 1.00 17.42 H new ATOM 0 HB3 HIS A 113 12.647 -1.867 53.997 1.00 17.42 H new ATOM 0 HD1 HIS A 113 10.992 -0.766 55.553 1.00 18.30 H new ATOM 0 HD2 HIS A 113 13.479 1.790 53.987 1.00 18.19 H new ATOM 0 HE1 HIS A 113 10.184 1.376 56.141 1.00 18.71 H new ATOM 858 N PRO A 114 16.092 -3.355 55.144 1.00 17.53 N ATOM 859 CA PRO A 114 16.810 -4.539 54.658 1.00 17.53 C ATOM 860 C PRO A 114 15.978 -5.822 54.665 1.00 17.57 C ATOM 861 O PRO A 114 16.260 -6.738 53.889 1.00 17.63 O ATOM 862 CB PRO A 114 17.991 -4.662 55.625 1.00 17.53 C ATOM 863 CG PRO A 114 17.567 -3.954 56.840 1.00 17.44 C ATOM 864 CD PRO A 114 16.644 -2.864 56.421 1.00 17.51 C ATOM 0 HA PRO A 114 17.062 -4.431 53.728 1.00 17.53 H new ATOM 0 HB2 PRO A 114 18.194 -5.591 55.814 1.00 17.53 H new ATOM 0 HB3 PRO A 114 18.794 -4.266 55.251 1.00 17.53 H new ATOM 0 HG2 PRO A 114 17.123 -4.562 57.452 1.00 17.44 H new ATOM 0 HG3 PRO A 114 18.334 -3.590 57.309 1.00 17.44 H new ATOM 0 HD2 PRO A 114 15.946 -2.714 57.078 1.00 17.51 H new ATOM 0 HD3 PRO A 114 17.113 -2.022 56.308 1.00 17.51 H new ATOM 865 N GLY A 115 14.966 -5.881 55.528 1.00 17.57 N ATOM 866 CA GLY A 115 14.074 -7.038 55.598 1.00 17.57 C ATOM 867 C GLY A 115 13.208 -7.183 54.360 1.00 17.52 C ATOM 868 O GLY A 115 13.072 -8.281 53.812 1.00 17.57 O ATOM 0 H GLY A 115 14.777 -5.255 56.087 1.00 17.57 H new ATOM 0 HA2 GLY A 115 14.602 -7.843 55.715 1.00 17.57 H new ATOM 0 HA3 GLY A 115 13.505 -6.956 56.379 1.00 17.57 H new ATOM 869 N ASP A 116 12.633 -6.067 53.917 1.00 17.48 N ATOM 870 CA ASP A 116 11.735 -6.042 52.761 1.00 17.41 C ATOM 871 C ASP A 116 12.497 -5.899 51.444 1.00 17.20 C ATOM 872 O ASP A 116 11.955 -6.174 50.369 1.00 17.23 O ATOM 873 CB ASP A 116 10.709 -4.914 52.910 1.00 17.50 C ATOM 874 CG ASP A 116 10.016 -4.930 54.264 1.00 18.06 C ATOM 875 OD1 ASP A 116 10.153 -3.940 55.015 1.00 18.34 O ATOM 876 OD2 ASP A 116 9.346 -5.936 54.588 1.00 19.18 O ATOM 0 H ASP A 116 12.753 -5.297 54.281 1.00 17.48 H new ATOM 0 HA ASP A 116 11.272 -6.894 52.735 1.00 17.41 H new ATOM 0 HB2 ASP A 116 11.152 -4.060 52.787 1.00 17.50 H new ATOM 0 HB3 ASP A 116 10.043 -4.992 52.209 1.00 17.50 H new ATOM 877 N PHE A 117 13.754 -5.472 51.534 1.00 16.87 N ATOM 878 CA PHE A 117 14.607 -5.327 50.359 1.00 16.51 C ATOM 879 C PHE A 117 15.218 -6.676 49.974 1.00 16.35 C ATOM 880 O PHE A 117 16.402 -6.929 50.211 1.00 16.32 O ATOM 881 CB PHE A 117 15.693 -4.274 50.611 1.00 16.40 C ATOM 882 CG PHE A 117 16.256 -3.666 49.357 1.00 16.06 C ATOM 883 CD1 PHE A 117 15.585 -2.638 48.703 1.00 15.40 C ATOM 884 CD2 PHE A 117 17.466 -4.112 48.835 1.00 15.65 C ATOM 885 CE1 PHE A 117 16.106 -2.069 47.543 1.00 15.40 C ATOM 886 CE2 PHE A 117 17.991 -3.549 47.675 1.00 15.50 C ATOM 887 CZ PHE A 117 17.311 -2.526 47.029 1.00 15.44 C ATOM 0 H PHE A 117 14.135 -5.259 52.275 1.00 16.87 H new ATOM 0 HA PHE A 117 14.065 -5.022 49.615 1.00 16.51 H new ATOM 0 HB2 PHE A 117 15.324 -3.568 51.165 1.00 16.40 H new ATOM 0 HB3 PHE A 117 16.415 -4.681 51.115 1.00 16.40 H new ATOM 0 HD1 PHE A 117 14.778 -2.326 49.045 1.00 15.40 H new ATOM 0 HD2 PHE A 117 17.929 -4.794 49.266 1.00 15.65 H new ATOM 0 HE1 PHE A 117 15.647 -1.384 47.114 1.00 15.40 H new ATOM 0 HE2 PHE A 117 18.798 -3.859 47.333 1.00 15.50 H new ATOM 0 HZ PHE A 117 17.662 -2.148 46.255 1.00 15.44 H new ATOM 888 N THR A 118 14.387 -7.538 49.391 1.00 16.14 N ATOM 889 CA THR A 118 14.813 -8.860 48.921 1.00 15.91 C ATOM 890 C THR A 118 15.442 -8.753 47.522 1.00 15.77 C ATOM 891 O THR A 118 15.378 -7.693 46.901 1.00 15.74 O ATOM 892 CB THR A 118 13.627 -9.869 48.897 1.00 15.83 C ATOM 893 OG1 THR A 118 12.616 -9.416 47.990 1.00 15.56 O ATOM 894 CG2 THR A 118 13.023 -10.034 50.284 1.00 15.87 C ATOM 0 H THR A 118 13.554 -7.373 49.255 1.00 16.14 H new ATOM 0 HA THR A 118 15.477 -9.194 49.545 1.00 15.91 H new ATOM 0 HB THR A 118 13.970 -10.727 48.603 1.00 15.83 H new ATOM 0 HG1 THR A 118 11.981 -9.965 47.981 1.00 15.56 H new ATOM 0 HG21 THR A 118 12.288 -10.666 50.244 1.00 15.87 H new ATOM 0 HG22 THR A 118 13.700 -10.365 50.895 1.00 15.87 H new ATOM 0 HG23 THR A 118 12.695 -9.177 50.599 1.00 15.87 H new ATOM 895 N PRO A 119 16.080 -9.838 47.034 1.00 15.61 N ATOM 896 CA PRO A 119 16.503 -9.884 45.632 1.00 15.45 C ATOM 897 C PRO A 119 15.362 -9.624 44.636 1.00 15.37 C ATOM 898 O PRO A 119 15.557 -8.895 43.659 1.00 15.34 O ATOM 899 CB PRO A 119 17.032 -11.314 45.478 1.00 15.48 C ATOM 900 CG PRO A 119 17.488 -11.685 46.841 1.00 15.38 C ATOM 901 CD PRO A 119 16.492 -11.054 47.764 1.00 15.56 C ATOM 0 HA PRO A 119 17.152 -9.191 45.435 1.00 15.45 H new ATOM 0 HB2 PRO A 119 16.340 -11.915 45.160 1.00 15.48 H new ATOM 0 HB3 PRO A 119 17.760 -11.355 44.838 1.00 15.48 H new ATOM 0 HG2 PRO A 119 17.512 -12.648 46.954 1.00 15.38 H new ATOM 0 HG3 PRO A 119 18.384 -11.357 47.013 1.00 15.38 H new ATOM 0 HD2 PRO A 119 15.739 -11.642 47.935 1.00 15.56 H new ATOM 0 HD3 PRO A 119 16.886 -10.840 48.624 1.00 15.56 H new ATOM 902 N ALA A 120 14.190 -10.208 44.888 1.00 15.23 N ATOM 903 CA ALA A 120 13.032 -10.056 44.000 1.00 15.11 C ATOM 904 C ALA A 120 12.428 -8.648 44.047 1.00 15.09 C ATOM 905 O ALA A 120 11.950 -8.139 43.030 1.00 15.14 O ATOM 906 CB ALA A 120 11.973 -11.106 44.310 1.00 15.02 C ATOM 0 H ALA A 120 14.043 -10.702 45.576 1.00 15.23 H new ATOM 0 HA ALA A 120 13.355 -10.191 43.096 1.00 15.11 H new ATOM 0 HB1 ALA A 120 11.217 -10.989 43.714 1.00 15.02 H new ATOM 0 HB2 ALA A 120 12.349 -11.992 44.185 1.00 15.02 H new ATOM 0 HB3 ALA A 120 11.678 -11.007 45.229 1.00 15.02 H new ATOM 907 N MET A 121 12.453 -8.028 45.226 1.00 15.00 N ATOM 908 CA MET A 121 12.009 -6.645 45.389 1.00 14.97 C ATOM 909 C MET A 121 12.957 -5.696 44.651 1.00 14.82 C ATOM 910 O MET A 121 12.522 -4.817 43.898 1.00 14.74 O ATOM 911 CB MET A 121 11.928 -6.283 46.878 1.00 15.01 C ATOM 912 CG MET A 121 11.386 -4.883 47.179 1.00 15.64 C ATOM 913 SD MET A 121 9.704 -4.584 46.579 1.00 17.09 S ATOM 914 CE MET A 121 8.756 -5.648 47.671 1.00 16.65 C ATOM 0 H MET A 121 12.728 -8.397 45.953 1.00 15.00 H new ATOM 0 HA MET A 121 11.123 -6.553 45.005 1.00 14.97 H new ATOM 0 HB2 MET A 121 11.366 -6.935 47.325 1.00 15.01 H new ATOM 0 HB3 MET A 121 12.814 -6.361 47.264 1.00 15.01 H new ATOM 0 HG2 MET A 121 11.405 -4.741 48.138 1.00 15.64 H new ATOM 0 HG3 MET A 121 11.980 -4.226 46.783 1.00 15.64 H new ATOM 0 HE1 MET A 121 7.809 -5.487 47.538 1.00 16.65 H new ATOM 0 HE2 MET A 121 8.957 -6.576 47.473 1.00 16.65 H new ATOM 0 HE3 MET A 121 8.989 -5.456 48.593 1.00 16.65 H new ATOM 915 N HIS A 122 14.254 -5.906 44.871 1.00 14.61 N ATOM 916 CA HIS A 122 15.325 -5.114 44.272 1.00 14.41 C ATOM 917 C HIS A 122 15.264 -5.132 42.738 1.00 14.38 C ATOM 918 O HIS A 122 15.504 -4.106 42.097 1.00 14.31 O ATOM 919 CB HIS A 122 16.671 -5.612 44.823 1.00 14.40 C ATOM 920 CG HIS A 122 17.882 -4.987 44.200 1.00 14.47 C ATOM 921 ND1 HIS A 122 19.132 -5.560 44.297 1.00 14.64 N ATOM 922 CD2 HIS A 122 18.044 -3.854 43.475 1.00 14.70 C ATOM 923 CE1 HIS A 122 20.010 -4.810 43.656 1.00 14.78 C ATOM 924 NE2 HIS A 122 19.375 -3.770 43.146 1.00 14.75 N ATOM 0 H HIS A 122 14.542 -6.531 45.387 1.00 14.61 H new ATOM 0 HA HIS A 122 15.216 -4.182 44.517 1.00 14.41 H new ATOM 0 HB2 HIS A 122 16.694 -5.447 45.779 1.00 14.40 H new ATOM 0 HB3 HIS A 122 16.720 -6.573 44.699 1.00 14.40 H new ATOM 0 HD2 HIS A 122 17.379 -3.247 43.243 1.00 14.70 H new ATOM 0 HE1 HIS A 122 20.920 -4.984 43.577 1.00 14.78 H new ATOM 0 HE2 HIS A 122 19.736 -3.142 42.683 1.00 14.75 H new ATOM 925 N ALA A 123 14.920 -6.284 42.161 1.00 14.26 N ATOM 926 CA ALA A 123 14.729 -6.403 40.713 1.00 14.20 C ATOM 927 C ALA A 123 13.571 -5.533 40.217 1.00 14.33 C ATOM 928 O ALA A 123 13.681 -4.873 39.178 1.00 14.35 O ATOM 929 CB ALA A 123 14.508 -7.850 40.323 1.00 14.20 C ATOM 0 H ALA A 123 14.791 -7.015 42.595 1.00 14.26 H new ATOM 0 HA ALA A 123 15.539 -6.082 40.286 1.00 14.20 H new ATOM 0 HB1 ALA A 123 14.383 -7.911 39.363 1.00 14.20 H new ATOM 0 HB2 ALA A 123 15.280 -8.377 40.583 1.00 14.20 H new ATOM 0 HB3 ALA A 123 13.719 -8.190 40.773 1.00 14.20 H new ATOM 930 N SER A 124 12.471 -5.532 40.972 1.00 14.34 N ATOM 931 CA SER A 124 11.296 -4.726 40.648 1.00 14.33 C ATOM 932 C SER A 124 11.581 -3.230 40.736 1.00 14.40 C ATOM 933 O SER A 124 11.194 -2.468 39.844 1.00 14.42 O ATOM 934 CB SER A 124 10.119 -5.084 41.561 1.00 14.33 C ATOM 935 OG SER A 124 9.665 -6.404 41.317 1.00 14.28 O ATOM 0 H SER A 124 12.387 -6.001 41.688 1.00 14.34 H new ATOM 0 HA SER A 124 11.062 -4.931 39.729 1.00 14.33 H new ATOM 0 HB2 SER A 124 10.388 -4.998 42.489 1.00 14.33 H new ATOM 0 HB3 SER A 124 9.393 -4.458 41.417 1.00 14.33 H new ATOM 0 HG SER A 124 9.500 -6.497 40.499 1.00 14.28 H new ATOM 936 N LEU A 125 12.249 -2.816 41.810 1.00 14.46 N ATOM 937 CA LEU A 125 12.552 -1.400 42.029 1.00 14.53 C ATOM 938 C LEU A 125 13.550 -0.855 41.005 1.00 14.53 C ATOM 939 O LEU A 125 13.411 0.281 40.552 1.00 14.56 O ATOM 940 CB LEU A 125 13.047 -1.155 43.458 1.00 14.51 C ATOM 941 CG LEU A 125 12.083 -1.416 44.623 1.00 14.71 C ATOM 942 CD1 LEU A 125 12.815 -1.340 45.961 1.00 14.55 C ATOM 943 CD2 LEU A 125 10.897 -0.453 44.609 1.00 14.92 C ATOM 0 H LEU A 125 12.538 -3.341 42.427 1.00 14.46 H new ATOM 0 HA LEU A 125 11.722 -0.913 41.906 1.00 14.53 H new ATOM 0 HB2 LEU A 125 13.833 -1.707 43.596 1.00 14.51 H new ATOM 0 HB3 LEU A 125 13.336 -0.231 43.516 1.00 14.51 H new ATOM 0 HG LEU A 125 11.733 -2.314 44.509 1.00 14.71 H new ATOM 0 HD11 LEU A 125 12.189 -1.508 46.683 1.00 14.55 H new ATOM 0 HD12 LEU A 125 13.519 -2.007 45.983 1.00 14.55 H new ATOM 0 HD13 LEU A 125 13.203 -0.457 46.068 1.00 14.55 H new ATOM 0 HD21 LEU A 125 10.312 -0.649 45.358 1.00 14.92 H new ATOM 0 HD22 LEU A 125 11.220 0.459 44.681 1.00 14.92 H new ATOM 0 HD23 LEU A 125 10.405 -0.557 43.779 1.00 14.92 H new ATOM 944 N ASP A 126 14.541 -1.671 40.636 1.00 14.52 N ATOM 945 CA ASP A 126 15.543 -1.288 39.635 1.00 14.44 C ATOM 946 C ASP A 126 14.892 -1.071 38.278 1.00 14.37 C ATOM 947 O ASP A 126 15.267 -0.162 37.537 1.00 14.46 O ATOM 948 CB ASP A 126 16.635 -2.357 39.518 1.00 14.47 C ATOM 949 CG ASP A 126 17.830 -1.892 38.697 1.00 14.70 C ATOM 950 OD1 ASP A 126 18.542 -0.971 39.143 1.00 15.61 O ATOM 951 OD2 ASP A 126 18.069 -2.451 37.608 1.00 14.70 O ATOM 0 H ASP A 126 14.651 -2.461 40.958 1.00 14.52 H new ATOM 0 HA ASP A 126 15.949 -0.457 39.927 1.00 14.44 H new ATOM 0 HB2 ASP A 126 16.935 -2.605 40.406 1.00 14.47 H new ATOM 0 HB3 ASP A 126 16.259 -3.154 39.112 1.00 14.47 H new ATOM 952 N LYS A 127 13.913 -1.918 37.970 1.00 14.24 N ATOM 953 CA LYS A 127 13.168 -1.859 36.721 1.00 14.00 C ATOM 954 C LYS A 127 12.249 -0.636 36.711 1.00 13.93 C ATOM 955 O LYS A 127 12.125 0.050 35.691 1.00 13.94 O ATOM 956 CB LYS A 127 12.339 -3.129 36.576 1.00 13.95 C ATOM 957 CG LYS A 127 12.504 -3.846 35.260 1.00 14.37 C ATOM 958 CD LYS A 127 11.237 -4.609 34.927 1.00 15.01 C ATOM 959 CE LYS A 127 11.517 -5.813 34.060 1.00 15.28 C ATOM 960 NZ LYS A 127 11.930 -6.995 34.864 1.00 15.43 N ATOM 0 H LYS A 127 13.661 -2.553 38.492 1.00 14.24 H new ATOM 0 HA LYS A 127 13.789 -1.786 35.979 1.00 14.00 H new ATOM 0 HB2 LYS A 127 12.575 -3.738 37.293 1.00 13.95 H new ATOM 0 HB3 LYS A 127 11.403 -2.904 36.692 1.00 13.95 H new ATOM 0 HG2 LYS A 127 12.701 -3.207 34.557 1.00 14.37 H new ATOM 0 HG3 LYS A 127 13.256 -4.457 35.307 1.00 14.37 H new ATOM 0 HD2 LYS A 127 10.807 -4.895 35.748 1.00 15.01 H new ATOM 0 HD3 LYS A 127 10.615 -4.020 34.471 1.00 15.01 H new ATOM 0 HE2 LYS A 127 10.723 -6.033 33.547 1.00 15.28 H new ATOM 0 HE3 LYS A 127 12.215 -5.596 33.423 1.00 15.28 H new ATOM 0 HZ1 LYS A 127 12.086 -7.683 34.322 1.00 15.43 H new ATOM 0 HZ2 LYS A 127 12.671 -6.801 35.318 1.00 15.43 H new ATOM 0 HZ3 LYS A 127 11.281 -7.208 35.434 1.00 15.43 H new ATOM 961 N PHE A 128 11.619 -0.374 37.858 1.00 13.75 N ATOM 962 CA PHE A 128 10.711 0.758 38.051 1.00 13.63 C ATOM 963 C PHE A 128 11.410 2.096 37.828 1.00 13.74 C ATOM 964 O PHE A 128 10.930 2.928 37.049 1.00 13.82 O ATOM 965 CB PHE A 128 10.100 0.689 39.456 1.00 13.68 C ATOM 966 CG PHE A 128 9.302 1.903 39.853 1.00 13.54 C ATOM 967 CD1 PHE A 128 8.159 2.276 39.146 1.00 13.99 C ATOM 968 CD2 PHE A 128 9.674 2.654 40.961 1.00 13.44 C ATOM 969 CE1 PHE A 128 7.415 3.395 39.522 1.00 13.46 C ATOM 970 CE2 PHE A 128 8.936 3.773 41.347 1.00 13.45 C ATOM 971 CZ PHE A 128 7.804 4.143 40.625 1.00 13.50 C ATOM 0 H PHE A 128 11.710 -0.861 38.561 1.00 13.75 H new ATOM 0 HA PHE A 128 10.005 0.697 37.388 1.00 13.63 H new ATOM 0 HB2 PHE A 128 9.527 -0.092 39.509 1.00 13.68 H new ATOM 0 HB3 PHE A 128 10.814 0.561 40.100 1.00 13.68 H new ATOM 0 HD1 PHE A 128 7.889 1.771 38.413 1.00 13.99 H new ATOM 0 HD2 PHE A 128 10.425 2.408 41.452 1.00 13.44 H new ATOM 0 HE1 PHE A 128 6.661 3.639 39.035 1.00 13.46 H new ATOM 0 HE2 PHE A 128 9.200 4.272 42.086 1.00 13.45 H new ATOM 0 HZ PHE A 128 7.310 4.889 40.881 1.00 13.50 H new ATOM 972 N LEU A 129 12.544 2.287 38.504 1.00 13.71 N ATOM 973 CA LEU A 129 13.348 3.504 38.376 1.00 13.58 C ATOM 974 C LEU A 129 13.932 3.666 36.979 1.00 13.64 C ATOM 975 O LEU A 129 14.121 4.791 36.513 1.00 13.68 O ATOM 976 CB LEU A 129 14.480 3.523 39.405 1.00 13.58 C ATOM 977 CG LEU A 129 14.126 3.594 40.892 1.00 13.36 C ATOM 978 CD1 LEU A 129 15.363 3.278 41.719 1.00 13.47 C ATOM 979 CD2 LEU A 129 13.538 4.947 41.280 1.00 12.72 C ATOM 0 H LEU A 129 12.870 1.711 39.053 1.00 13.71 H new ATOM 0 HA LEU A 129 12.748 4.248 38.540 1.00 13.58 H new ATOM 0 HB2 LEU A 129 15.014 2.725 39.268 1.00 13.58 H new ATOM 0 HB3 LEU A 129 15.048 4.283 39.202 1.00 13.58 H new ATOM 0 HG LEU A 129 13.439 2.934 41.073 1.00 13.36 H new ATOM 0 HD11 LEU A 129 15.142 3.322 42.662 1.00 13.47 H new ATOM 0 HD12 LEU A 129 15.678 2.386 41.503 1.00 13.47 H new ATOM 0 HD13 LEU A 129 16.059 3.924 41.520 1.00 13.47 H new ATOM 0 HD21 LEU A 129 13.328 4.949 42.227 1.00 12.72 H new ATOM 0 HD22 LEU A 129 14.183 5.647 41.090 1.00 12.72 H new ATOM 0 HD23 LEU A 129 12.729 5.107 40.770 1.00 12.72 H new ATOM 980 N ALA A 130 14.223 2.545 36.320 1.00 13.66 N ATOM 981 CA ALA A 130 14.728 2.566 34.947 1.00 13.75 C ATOM 982 C ALA A 130 13.679 3.105 33.973 1.00 13.84 C ATOM 983 O ALA A 130 14.001 3.888 33.078 1.00 13.85 O ATOM 984 CB ALA A 130 15.206 1.181 34.522 1.00 13.59 C ATOM 0 H ALA A 130 14.134 1.757 36.653 1.00 13.66 H new ATOM 0 HA ALA A 130 15.487 3.169 34.923 1.00 13.75 H new ATOM 0 HB1 ALA A 130 15.536 1.218 33.611 1.00 13.59 H new ATOM 0 HB2 ALA A 130 15.919 0.889 35.112 1.00 13.59 H new ATOM 0 HB3 ALA A 130 14.468 0.554 34.573 1.00 13.59 H new ATOM 985 N SER A 131 12.427 2.690 34.155 1.00 14.07 N ATOM 986 CA SER A 131 11.329 3.173 33.312 1.00 14.36 C ATOM 987 C SER A 131 10.943 4.619 33.635 1.00 14.59 C ATOM 988 O SER A 131 10.602 5.388 32.731 1.00 14.59 O ATOM 989 CB SER A 131 10.116 2.234 33.365 1.00 14.23 C ATOM 990 OG SER A 131 10.047 1.545 34.601 1.00 14.06 O ATOM 0 H SER A 131 12.190 2.128 34.761 1.00 14.07 H new ATOM 0 HA SER A 131 11.656 3.169 32.399 1.00 14.36 H new ATOM 0 HB2 SER A 131 9.303 2.746 33.233 1.00 14.23 H new ATOM 0 HB3 SER A 131 10.169 1.593 32.639 1.00 14.23 H new ATOM 0 HG SER A 131 10.208 2.079 35.229 1.00 14.06 H new ATOM 991 N VAL A 132 11.013 4.982 34.917 1.00 14.82 N ATOM 992 CA VAL A 132 10.876 6.378 35.343 1.00 15.05 C ATOM 993 C VAL A 132 11.955 7.256 34.684 1.00 15.43 C ATOM 994 O VAL A 132 11.662 8.360 34.226 1.00 15.52 O ATOM 995 CB VAL A 132 10.917 6.506 36.893 1.00 14.99 C ATOM 996 CG1 VAL A 132 11.139 7.949 37.328 1.00 14.78 C ATOM 997 CG2 VAL A 132 9.632 5.963 37.510 1.00 14.91 C ATOM 0 H VAL A 132 11.141 4.428 35.563 1.00 14.82 H new ATOM 0 HA VAL A 132 10.008 6.695 35.049 1.00 15.05 H new ATOM 0 HB VAL A 132 11.667 5.978 37.210 1.00 14.99 H new ATOM 0 HG11 VAL A 132 11.160 7.996 38.297 1.00 14.78 H new ATOM 0 HG12 VAL A 132 11.983 8.269 36.971 1.00 14.78 H new ATOM 0 HG13 VAL A 132 10.416 8.503 36.993 1.00 14.78 H new ATOM 0 HG21 VAL A 132 9.674 6.050 38.475 1.00 14.91 H new ATOM 0 HG22 VAL A 132 8.874 6.465 37.173 1.00 14.91 H new ATOM 0 HG23 VAL A 132 9.530 5.028 37.275 1.00 14.91 H new ATOM 998 N SER A 133 13.189 6.747 34.626 1.00 15.83 N ATOM 999 CA SER A 133 14.312 7.431 33.970 1.00 16.20 C ATOM 1000 C SER A 133 14.127 7.574 32.459 1.00 16.54 C ATOM 1001 O SER A 133 14.464 8.609 31.883 1.00 16.52 O ATOM 1002 CB SER A 133 15.627 6.699 34.250 1.00 16.14 C ATOM 1003 OG SER A 133 15.972 6.761 35.620 1.00 16.14 O ATOM 0 H SER A 133 13.401 5.988 34.969 1.00 15.83 H new ATOM 0 HA SER A 133 14.340 8.324 34.347 1.00 16.20 H new ATOM 0 HB2 SER A 133 15.547 5.772 33.977 1.00 16.14 H new ATOM 0 HB3 SER A 133 16.337 7.091 33.718 1.00 16.14 H new ATOM 0 HG SER A 133 15.508 6.209 36.051 1.00 16.14 H new ATOM 1004 N THR A 134 13.603 6.523 31.828 1.00 17.09 N ATOM 1005 CA THR A 134 13.328 6.511 30.390 1.00 17.56 C ATOM 1006 C THR A 134 12.350 7.623 30.009 1.00 18.17 C ATOM 1007 O THR A 134 12.582 8.362 29.049 1.00 18.21 O ATOM 1008 CB THR A 134 12.771 5.140 29.947 1.00 17.40 C ATOM 1009 OG1 THR A 134 13.676 4.105 30.344 1.00 17.23 O ATOM 1010 CG2 THR A 134 12.573 5.081 28.437 1.00 17.30 C ATOM 0 H THR A 134 13.395 5.790 32.226 1.00 17.09 H new ATOM 0 HA THR A 134 14.167 6.668 29.929 1.00 17.56 H new ATOM 0 HB THR A 134 11.909 5.015 30.373 1.00 17.40 H new ATOM 0 HG1 THR A 134 13.672 4.035 31.181 1.00 17.23 H new ATOM 0 HG21 THR A 134 12.223 4.211 28.190 1.00 17.30 H new ATOM 0 HG22 THR A 134 11.946 5.770 28.165 1.00 17.30 H new ATOM 0 HG23 THR A 134 13.423 5.225 27.993 1.00 17.30 H new ATOM 1011 N VAL A 135 11.272 7.739 30.784 1.00 18.89 N ATOM 1012 CA VAL A 135 10.234 8.752 30.578 1.00 19.64 C ATOM 1013 C VAL A 135 10.768 10.175 30.800 1.00 20.19 C ATOM 1014 O VAL A 135 10.391 11.106 30.086 1.00 20.14 O ATOM 1015 CB VAL A 135 9.000 8.462 31.490 1.00 19.62 C ATOM 1016 CG1 VAL A 135 8.044 9.646 31.546 1.00 19.57 C ATOM 1017 CG2 VAL A 135 8.265 7.213 31.012 1.00 19.60 C ATOM 0 H VAL A 135 11.120 7.223 31.455 1.00 18.89 H new ATOM 0 HA VAL A 135 9.951 8.700 29.652 1.00 19.64 H new ATOM 0 HB VAL A 135 9.333 8.311 32.388 1.00 19.62 H new ATOM 0 HG11 VAL A 135 7.293 9.429 32.120 1.00 19.57 H new ATOM 0 HG12 VAL A 135 8.508 10.420 31.901 1.00 19.57 H new ATOM 0 HG13 VAL A 135 7.721 9.844 30.653 1.00 19.57 H new ATOM 0 HG21 VAL A 135 7.502 7.046 31.587 1.00 19.60 H new ATOM 0 HG22 VAL A 135 7.959 7.346 30.101 1.00 19.60 H new ATOM 0 HG23 VAL A 135 8.866 6.452 31.043 1.00 19.60 H new ATOM 1018 N LEU A 136 11.663 10.319 31.775 1.00 20.99 N ATOM 1019 CA LEU A 136 12.183 11.620 32.196 1.00 21.90 C ATOM 1020 C LEU A 136 13.244 12.203 31.258 1.00 22.68 C ATOM 1021 O LEU A 136 13.439 13.421 31.210 1.00 22.72 O ATOM 1022 CB LEU A 136 12.746 11.513 33.618 1.00 21.84 C ATOM 1023 CG LEU A 136 11.878 11.769 34.861 1.00 21.82 C ATOM 1024 CD1 LEU A 136 11.916 13.230 35.240 1.00 21.97 C ATOM 1025 CD2 LEU A 136 10.435 11.299 34.725 1.00 22.00 C ATOM 0 H LEU A 136 11.989 9.657 32.216 1.00 20.99 H new ATOM 0 HA LEU A 136 11.434 12.235 32.167 1.00 21.90 H new ATOM 0 HB2 LEU A 136 13.107 10.617 33.709 1.00 21.84 H new ATOM 0 HB3 LEU A 136 13.495 12.127 33.669 1.00 21.84 H new ATOM 0 HG LEU A 136 12.268 11.231 35.567 1.00 21.82 H new ATOM 0 HD11 LEU A 136 11.365 13.375 36.025 1.00 21.97 H new ATOM 0 HD12 LEU A 136 12.830 13.490 35.435 1.00 21.97 H new ATOM 0 HD13 LEU A 136 11.578 13.764 34.504 1.00 21.97 H new ATOM 0 HD21 LEU A 136 9.953 11.493 35.544 1.00 22.00 H new ATOM 0 HD22 LEU A 136 10.013 11.761 33.984 1.00 22.00 H new ATOM 0 HD23 LEU A 136 10.420 10.343 34.560 1.00 22.00 H new ATOM 1026 N THR A 137 13.931 11.331 30.525 1.00 23.66 N ATOM 1027 CA THR A 137 15.000 11.743 29.611 1.00 24.60 C ATOM 1028 C THR A 137 14.543 11.668 28.153 1.00 25.29 C ATOM 1029 O THR A 137 15.371 11.585 27.239 1.00 25.39 O ATOM 1030 CB THR A 137 16.249 10.839 29.776 1.00 24.53 C ATOM 1031 OG1 THR A 137 15.881 9.468 29.574 1.00 24.77 O ATOM 1032 CG2 THR A 137 16.858 10.992 31.157 1.00 24.50 C ATOM 0 H THR A 137 13.792 10.482 30.542 1.00 23.66 H new ATOM 0 HA THR A 137 15.224 12.660 29.835 1.00 24.60 H new ATOM 0 HB THR A 137 16.906 11.110 29.116 1.00 24.53 H new ATOM 0 HG1 THR A 137 15.460 9.189 30.245 1.00 24.77 H new ATOM 0 HG21 THR A 137 17.636 10.417 31.233 1.00 24.50 H new ATOM 0 HG22 THR A 137 17.124 11.915 31.293 1.00 24.50 H new ATOM 0 HG23 THR A 137 16.204 10.742 31.829 1.00 24.50 H new ATOM 1033 N SER A 138 13.231 11.726 27.934 1.00 26.24 N ATOM 1034 CA SER A 138 12.656 11.252 26.675 1.00 27.15 C ATOM 1035 C SER A 138 12.267 12.307 25.633 1.00 27.67 C ATOM 1036 O SER A 138 12.572 12.134 24.452 1.00 27.88 O ATOM 1037 CB SER A 138 11.478 10.321 26.953 1.00 27.16 C ATOM 1038 OG SER A 138 11.574 9.153 26.156 1.00 27.58 O ATOM 0 H SER A 138 12.659 12.034 28.497 1.00 26.24 H new ATOM 0 HA SER A 138 13.392 10.783 26.252 1.00 27.15 H new ATOM 0 HB2 SER A 138 11.464 10.079 27.892 1.00 27.16 H new ATOM 0 HB3 SER A 138 10.644 10.780 26.766 1.00 27.16 H new ATOM 0 HG SER A 138 11.348 8.484 26.611 1.00 27.58 H new ATOM 1039 N LYS A 139 11.601 13.379 26.062 1.00 28.27 N ATOM 1040 CA LYS A 139 11.077 14.413 25.145 1.00 29.01 C ATOM 1041 C LYS A 139 9.898 13.918 24.299 1.00 29.40 C ATOM 1042 O LYS A 139 10.079 13.207 23.308 1.00 29.55 O ATOM 1043 CB LYS A 139 12.168 14.993 24.223 1.00 28.92 C ATOM 1044 CG LYS A 139 13.293 15.745 24.925 1.00 29.24 C ATOM 1045 CD LYS A 139 14.266 16.374 23.927 1.00 29.24 C ATOM 1046 CE LYS A 139 13.782 17.739 23.433 1.00 29.91 C ATOM 1047 NZ LYS A 139 14.623 18.275 22.320 1.00 30.06 N ATOM 0 H LYS A 139 11.437 13.534 26.892 1.00 28.27 H new ATOM 0 HA LYS A 139 10.756 15.121 25.725 1.00 29.01 H new ATOM 0 HB2 LYS A 139 12.557 14.266 23.712 1.00 28.92 H new ATOM 0 HB3 LYS A 139 11.747 15.593 23.588 1.00 28.92 H new ATOM 0 HG2 LYS A 139 12.916 16.438 25.489 1.00 29.24 H new ATOM 0 HG3 LYS A 139 13.775 15.136 25.507 1.00 29.24 H new ATOM 0 HD2 LYS A 139 15.136 16.472 24.344 1.00 29.24 H new ATOM 0 HD3 LYS A 139 14.380 15.779 23.169 1.00 29.24 H new ATOM 0 HE2 LYS A 139 12.863 17.664 23.133 1.00 29.91 H new ATOM 0 HE3 LYS A 139 13.789 18.368 24.171 1.00 29.91 H new ATOM 0 HZ1 LYS A 139 14.813 19.130 22.477 1.00 30.06 H new ATOM 0 HZ2 LYS A 139 15.379 17.808 22.267 1.00 30.06 H new ATOM 0 HZ3 LYS A 139 14.178 18.206 21.552 1.00 30.06 H new ATOM 1048 N TYR A 140 8.691 14.292 24.714 1.00 29.98 N ATOM 1049 CA TYR A 140 7.479 14.117 23.911 1.00 30.49 C ATOM 1050 C TYR A 140 6.593 15.339 24.173 1.00 30.86 C ATOM 1051 O TYR A 140 7.117 16.448 24.324 1.00 31.04 O ATOM 1052 CB TYR A 140 6.779 12.778 24.217 1.00 30.40 C ATOM 1053 CG TYR A 140 6.596 12.465 25.691 1.00 30.50 C ATOM 1054 CD1 TYR A 140 7.696 12.225 26.518 1.00 30.30 C ATOM 1055 CD2 TYR A 140 5.322 12.392 26.256 1.00 30.65 C ATOM 1056 CE1 TYR A 140 7.535 11.936 27.865 1.00 30.28 C ATOM 1057 CE2 TYR A 140 5.151 12.104 27.610 1.00 30.41 C ATOM 1058 CZ TYR A 140 6.264 11.879 28.405 1.00 30.23 C ATOM 1059 OH TYR A 140 6.116 11.596 29.740 1.00 30.14 O ATOM 0 H TYR A 140 8.549 14.659 25.479 1.00 29.98 H new ATOM 0 HA TYR A 140 7.690 14.067 22.966 1.00 30.49 H new ATOM 0 HB2 TYR A 140 5.907 12.781 23.791 1.00 30.40 H new ATOM 0 HB3 TYR A 140 7.291 12.062 23.810 1.00 30.40 H new ATOM 0 HD1 TYR A 140 8.553 12.260 26.158 1.00 30.30 H new ATOM 0 HD2 TYR A 140 4.575 12.538 25.721 1.00 30.65 H new ATOM 0 HE1 TYR A 140 8.278 11.781 28.402 1.00 30.28 H new ATOM 0 HE2 TYR A 140 4.297 12.063 27.976 1.00 30.41 H new ATOM 0 HH TYR A 140 5.301 11.491 29.916 1.00 30.14 H new ATOM 1060 N ARG A 141 5.273 15.163 24.210 1.00 31.25 N ATOM 1061 CA ARG A 141 4.358 16.257 24.585 1.00 31.60 C ATOM 1062 C ARG A 141 2.905 15.791 24.691 1.00 31.63 C ATOM 1063 O ARG A 141 2.563 14.995 25.570 1.00 31.71 O ATOM 1064 CB ARG A 141 4.481 17.474 23.639 1.00 31.65 C ATOM 1065 CG ARG A 141 4.163 17.214 22.157 1.00 32.45 C ATOM 1066 CD ARG A 141 5.406 16.877 21.325 1.00 33.17 C ATOM 1067 NE ARG A 141 6.292 18.027 21.125 1.00 33.97 N ATOM 1068 CZ ARG A 141 6.197 18.899 20.121 1.00 34.43 C ATOM 1069 NH1 ARG A 141 5.245 18.777 19.203 1.00 34.93 N ATOM 1070 NH2 ARG A 141 7.058 19.904 20.033 1.00 34.53 N ATOM 0 H ARG A 141 4.882 14.420 24.023 1.00 31.25 H new ATOM 0 HA ARG A 141 4.635 16.545 25.469 1.00 31.60 H new ATOM 0 HB2 ARG A 141 3.889 18.172 23.960 1.00 31.65 H new ATOM 0 HB3 ARG A 141 5.385 17.819 23.701 1.00 31.65 H new ATOM 0 HG2 ARG A 141 3.529 16.483 22.091 1.00 32.45 H new ATOM 0 HG3 ARG A 141 3.732 17.998 21.782 1.00 32.45 H new ATOM 0 HD2 ARG A 141 5.900 16.167 21.764 1.00 33.17 H new ATOM 0 HD3 ARG A 141 5.128 16.536 20.461 1.00 33.17 H new ATOM 0 HE ARG A 141 6.921 18.149 21.699 1.00 33.97 H new ATOM 0 HH11 ARG A 141 4.681 18.130 19.252 1.00 34.93 H new ATOM 0 HH12 ARG A 141 5.193 19.345 18.560 1.00 34.93 H new ATOM 0 HH21 ARG A 141 7.677 19.993 20.623 1.00 34.53 H new ATOM 0 HH22 ARG A 141 6.997 20.467 19.386 1.00 34.53 H new TER 1071 ARG A 141 ATOM 1072 N VAL B 1 41.909 5.714 41.258 1.00 39.12 N ATOM 1073 CA VAL B 1 41.931 5.200 42.663 1.00 39.05 C ATOM 1074 C VAL B 1 42.543 6.206 43.638 1.00 39.06 C ATOM 1075 O VAL B 1 43.691 6.054 44.073 1.00 39.07 O ATOM 1076 CB VAL B 1 42.646 3.822 42.784 1.00 39.00 C ATOM 1077 CG1 VAL B 1 41.646 2.686 42.635 1.00 38.91 C ATOM 1078 CG2 VAL B 1 43.790 3.696 41.772 1.00 38.92 C ATOM 0 H1 VAL B 1 41.684 5.055 40.704 1.00 39.12 H new ATOM 0 H2 VAL B 1 41.314 6.373 41.192 1.00 39.12 H new ATOM 0 H3 VAL B 1 42.716 6.021 41.041 1.00 39.12 H new ATOM 0 HA VAL B 1 41.002 5.072 42.909 1.00 39.05 H new ATOM 0 HB VAL B 1 43.038 3.763 43.669 1.00 39.00 H new ATOM 0 HG11 VAL B 1 42.107 1.836 42.713 1.00 38.91 H new ATOM 0 HG12 VAL B 1 40.974 2.753 43.331 1.00 38.91 H new ATOM 0 HG13 VAL B 1 41.218 2.743 41.766 1.00 38.91 H new ATOM 0 HG21 VAL B 1 44.216 2.830 41.871 1.00 38.92 H new ATOM 0 HG22 VAL B 1 43.437 3.782 40.872 1.00 38.92 H new ATOM 0 HG23 VAL B 1 44.442 4.396 41.932 1.00 38.92 H new ATOM 1079 N HIS B 2 41.756 7.236 43.959 1.00 38.98 N ATOM 1080 CA HIS B 2 42.119 8.267 44.935 1.00 38.82 C ATOM 1081 C HIS B 2 42.437 7.655 46.295 1.00 38.44 C ATOM 1082 O HIS B 2 43.591 7.363 46.606 1.00 38.46 O ATOM 1083 CB HIS B 2 40.962 9.257 45.123 1.00 39.02 C ATOM 1084 CG HIS B 2 40.876 10.320 44.073 1.00 39.51 C ATOM 1085 ND1 HIS B 2 40.032 10.227 42.988 1.00 39.99 N ATOM 1086 CD2 HIS B 2 41.503 11.517 43.963 1.00 40.06 C ATOM 1087 CE1 HIS B 2 40.153 11.313 42.244 1.00 40.34 C ATOM 1088 NE2 HIS B 2 41.040 12.112 42.814 1.00 40.42 N ATOM 0 H HIS B 2 40.980 7.357 43.608 1.00 38.98 H new ATOM 0 HA HIS B 2 42.904 8.722 44.590 1.00 38.82 H new ATOM 0 HB2 HIS B 2 40.127 8.763 45.135 1.00 39.02 H new ATOM 0 HB3 HIS B 2 41.053 9.682 45.990 1.00 39.02 H new ATOM 0 HD2 HIS B 2 42.129 11.869 44.554 1.00 40.06 H new ATOM 0 HE1 HIS B 2 39.693 11.486 41.454 1.00 40.34 H new ATOM 0 HE2 HIS B 2 41.287 12.879 42.514 1.00 40.42 H new ATOM 1089 N LEU B 3 41.380 7.465 47.082 1.00 38.07 N ATOM 1090 CA LEU B 3 41.451 7.062 48.489 1.00 37.67 C ATOM 1091 C LEU B 3 42.448 7.852 49.340 1.00 37.34 C ATOM 1092 O LEU B 3 43.624 7.491 49.465 1.00 37.33 O ATOM 1093 CB LEU B 3 41.625 5.542 48.644 1.00 37.71 C ATOM 1094 CG LEU B 3 40.320 4.758 48.853 1.00 37.71 C ATOM 1095 CD1 LEU B 3 39.495 4.663 47.569 1.00 37.90 C ATOM 1096 CD2 LEU B 3 40.596 3.368 49.412 1.00 37.65 C ATOM 0 H LEU B 3 40.573 7.570 46.803 1.00 38.07 H new ATOM 0 HA LEU B 3 40.585 7.300 48.856 1.00 37.67 H new ATOM 0 HB2 LEU B 3 42.070 5.199 47.853 1.00 37.71 H new ATOM 0 HB3 LEU B 3 42.213 5.372 49.397 1.00 37.71 H new ATOM 0 HG LEU B 3 39.796 5.253 49.502 1.00 37.71 H new ATOM 0 HD11 LEU B 3 38.682 4.163 47.743 1.00 37.90 H new ATOM 0 HD12 LEU B 3 39.266 5.555 47.265 1.00 37.90 H new ATOM 0 HD13 LEU B 3 40.013 4.211 46.884 1.00 37.90 H new ATOM 0 HD21 LEU B 3 39.758 2.896 49.534 1.00 37.65 H new ATOM 0 HD22 LEU B 3 41.157 2.875 48.793 1.00 37.65 H new ATOM 0 HD23 LEU B 3 41.050 3.447 50.266 1.00 37.65 H new ATOM 1097 N THR B 4 41.944 8.949 49.904 1.00 36.81 N ATOM 1098 CA THR B 4 42.673 9.765 50.868 1.00 36.32 C ATOM 1099 C THR B 4 42.756 9.007 52.196 1.00 36.00 C ATOM 1100 O THR B 4 42.258 7.884 52.302 1.00 36.07 O ATOM 1101 CB THR B 4 41.972 11.128 51.080 1.00 36.40 C ATOM 1102 OG1 THR B 4 40.653 10.917 51.604 1.00 36.45 O ATOM 1103 CG2 THR B 4 41.873 11.902 49.767 1.00 36.18 C ATOM 0 H THR B 4 41.154 9.243 49.733 1.00 36.81 H new ATOM 0 HA THR B 4 43.565 9.937 50.527 1.00 36.32 H new ATOM 0 HB THR B 4 42.500 11.646 51.708 1.00 36.40 H new ATOM 0 HG1 THR B 4 40.275 11.658 51.720 1.00 36.45 H new ATOM 0 HG21 THR B 4 41.431 12.751 49.924 1.00 36.18 H new ATOM 0 HG22 THR B 4 42.764 12.061 49.417 1.00 36.18 H new ATOM 0 HG23 THR B 4 41.361 11.386 49.125 1.00 36.18 H new ATOM 1104 N ASP B 5 43.379 9.616 53.204 1.00 35.51 N ATOM 1105 CA ASP B 5 43.501 8.997 54.530 1.00 34.97 C ATOM 1106 C ASP B 5 42.147 8.726 55.193 1.00 34.62 C ATOM 1107 O ASP B 5 41.964 7.690 55.841 1.00 34.56 O ATOM 1108 CB ASP B 5 44.388 9.843 55.447 1.00 34.95 C ATOM 1109 CG ASP B 5 45.867 9.698 55.130 1.00 34.90 C ATOM 1110 OD1 ASP B 5 46.240 8.778 54.368 1.00 34.60 O ATOM 1111 OD2 ASP B 5 46.663 10.505 55.651 1.00 35.18 O ATOM 0 H ASP B 5 43.741 10.394 53.142 1.00 35.51 H new ATOM 0 HA ASP B 5 43.921 8.134 54.390 1.00 34.97 H new ATOM 0 HB2 ASP B 5 44.134 10.776 55.366 1.00 34.95 H new ATOM 0 HB3 ASP B 5 44.232 9.585 56.369 1.00 34.95 H new ATOM 1112 N ALA B 6 41.208 9.656 55.021 1.00 34.14 N ATOM 1113 CA ALA B 6 39.848 9.503 55.534 1.00 33.68 C ATOM 1114 C ALA B 6 39.097 8.403 54.785 1.00 33.37 C ATOM 1115 O ALA B 6 38.313 7.663 55.379 1.00 33.30 O ATOM 1116 CB ALA B 6 39.096 10.823 55.443 1.00 33.72 C ATOM 0 H ALA B 6 41.343 10.395 54.602 1.00 34.14 H new ATOM 0 HA ALA B 6 39.905 9.242 56.466 1.00 33.68 H new ATOM 0 HB1 ALA B 6 38.196 10.707 55.786 1.00 33.72 H new ATOM 0 HB2 ALA B 6 39.558 11.496 55.968 1.00 33.72 H new ATOM 0 HB3 ALA B 6 39.054 11.109 54.517 1.00 33.72 H new ATOM 1117 N GLU B 7 39.349 8.300 53.483 1.00 33.03 N ATOM 1118 CA GLU B 7 38.728 7.275 52.647 1.00 32.75 C ATOM 1119 C GLU B 7 39.366 5.900 52.862 1.00 32.55 C ATOM 1120 O GLU B 7 38.711 4.869 52.680 1.00 32.50 O ATOM 1121 CB GLU B 7 38.756 7.689 51.171 1.00 32.75 C ATOM 1122 CG GLU B 7 37.759 8.805 50.841 1.00 32.70 C ATOM 1123 CD GLU B 7 37.934 9.402 49.453 1.00 32.82 C ATOM 1124 OE1 GLU B 7 39.018 9.255 48.846 1.00 32.91 O ATOM 1125 OE2 GLU B 7 36.974 10.039 48.970 1.00 33.05 O ATOM 0 H GLU B 7 39.885 8.822 53.059 1.00 33.03 H new ATOM 0 HA GLU B 7 37.800 7.196 52.917 1.00 32.75 H new ATOM 0 HB2 GLU B 7 39.651 7.983 50.940 1.00 32.75 H new ATOM 0 HB3 GLU B 7 38.561 6.915 50.620 1.00 32.75 H new ATOM 0 HG2 GLU B 7 36.858 8.455 50.921 1.00 32.70 H new ATOM 0 HG3 GLU B 7 37.848 9.511 51.500 1.00 32.70 H new ATOM 1126 N LYS B 8 40.639 5.896 53.257 1.00 32.30 N ATOM 1127 CA LYS B 8 41.337 4.672 53.647 1.00 32.01 C ATOM 1128 C LYS B 8 40.769 4.095 54.941 1.00 31.68 C ATOM 1129 O LYS B 8 40.454 2.912 55.005 1.00 31.61 O ATOM 1130 CB LYS B 8 42.843 4.924 53.793 1.00 32.09 C ATOM 1131 CG LYS B 8 43.661 4.657 52.532 1.00 32.54 C ATOM 1132 CD LYS B 8 43.888 3.158 52.322 1.00 33.46 C ATOM 1133 CE LYS B 8 44.745 2.881 51.091 1.00 34.02 C ATOM 1134 NZ LYS B 8 45.049 1.426 50.934 1.00 33.82 N ATOM 0 H LYS B 8 41.123 6.605 53.306 1.00 32.30 H new ATOM 0 HA LYS B 8 41.199 4.021 52.941 1.00 32.01 H new ATOM 0 HB2 LYS B 8 42.979 5.846 54.063 1.00 32.09 H new ATOM 0 HB3 LYS B 8 43.184 4.365 54.509 1.00 32.09 H new ATOM 0 HG2 LYS B 8 43.202 5.028 51.762 1.00 32.54 H new ATOM 0 HG3 LYS B 8 44.516 5.110 52.597 1.00 32.54 H new ATOM 0 HD2 LYS B 8 44.318 2.783 53.106 1.00 33.46 H new ATOM 0 HD3 LYS B 8 43.032 2.712 52.227 1.00 33.46 H new ATOM 0 HE2 LYS B 8 44.285 3.201 50.299 1.00 34.02 H new ATOM 0 HE3 LYS B 8 45.575 3.378 51.158 1.00 34.02 H new ATOM 0 HZ1 LYS B 8 45.549 1.304 50.208 1.00 33.82 H new ATOM 0 HZ2 LYS B 8 45.491 1.136 51.650 1.00 33.82 H new ATOM 0 HZ3 LYS B 8 44.289 0.971 50.850 1.00 33.82 H new ATOM 1135 N ALA B 9 40.626 4.943 55.958 1.00 31.38 N ATOM 1136 CA ALA B 9 40.125 4.527 57.270 1.00 31.14 C ATOM 1137 C ALA B 9 38.678 4.029 57.234 1.00 30.99 C ATOM 1138 O ALA B 9 38.294 3.158 58.020 1.00 31.01 O ATOM 1139 CB ALA B 9 40.269 5.664 58.272 1.00 31.09 C ATOM 0 H ALA B 9 40.817 5.780 55.907 1.00 31.38 H new ATOM 0 HA ALA B 9 40.668 3.773 57.549 1.00 31.14 H new ATOM 0 HB1 ALA B 9 39.935 5.378 59.136 1.00 31.09 H new ATOM 0 HB2 ALA B 9 41.204 5.908 58.352 1.00 31.09 H new ATOM 0 HB3 ALA B 9 39.760 6.431 57.967 1.00 31.09 H new ATOM 1140 N ALA B 10 37.886 4.586 56.320 1.00 30.76 N ATOM 1141 CA ALA B 10 36.486 4.206 56.165 1.00 30.49 C ATOM 1142 C ALA B 10 36.333 2.841 55.499 1.00 30.31 C ATOM 1143 O ALA B 10 35.524 2.022 55.937 1.00 30.29 O ATOM 1144 CB ALA B 10 35.736 5.269 55.378 1.00 30.60 C ATOM 0 H ALA B 10 38.147 5.196 55.772 1.00 30.76 H new ATOM 0 HA ALA B 10 36.102 4.137 57.053 1.00 30.49 H new ATOM 0 HB1 ALA B 10 34.807 5.006 55.282 1.00 30.60 H new ATOM 0 HB2 ALA B 10 35.784 6.115 55.850 1.00 30.60 H new ATOM 0 HB3 ALA B 10 36.137 5.365 54.500 1.00 30.60 H new ATOM 1145 N VAL B 11 37.118 2.604 54.449 1.00 30.08 N ATOM 1146 CA VAL B 11 37.033 1.373 53.661 1.00 29.89 C ATOM 1147 C VAL B 11 37.426 0.118 54.442 1.00 29.84 C ATOM 1148 O VAL B 11 36.691 -0.869 54.421 1.00 29.83 O ATOM 1149 CB VAL B 11 37.830 1.483 52.334 1.00 29.87 C ATOM 1150 CG1 VAL B 11 38.232 0.110 51.800 1.00 29.70 C ATOM 1151 CG2 VAL B 11 37.017 2.237 51.297 1.00 29.98 C ATOM 0 H VAL B 11 37.718 3.155 54.172 1.00 30.08 H new ATOM 0 HA VAL B 11 36.094 1.270 53.441 1.00 29.89 H new ATOM 0 HB VAL B 11 38.646 1.974 52.518 1.00 29.87 H new ATOM 0 HG11 VAL B 11 38.727 0.217 50.973 1.00 29.70 H new ATOM 0 HG12 VAL B 11 38.789 -0.341 52.453 1.00 29.70 H new ATOM 0 HG13 VAL B 11 37.436 -0.419 51.634 1.00 29.70 H new ATOM 0 HG21 VAL B 11 37.523 2.300 50.472 1.00 29.98 H new ATOM 0 HG22 VAL B 11 36.186 1.764 51.131 1.00 29.98 H new ATOM 0 HG23 VAL B 11 36.821 3.129 51.625 1.00 29.98 H new ATOM 1152 N ASN B 12 38.569 0.151 55.127 1.00 29.75 N ATOM 1153 CA ASN B 12 39.028 -1.022 55.877 1.00 29.73 C ATOM 1154 C ASN B 12 38.486 -1.105 57.305 1.00 29.49 C ATOM 1155 O ASN B 12 38.489 -2.174 57.917 1.00 29.56 O ATOM 1156 CB ASN B 12 40.560 -1.173 55.834 1.00 29.88 C ATOM 1157 CG ASN B 12 41.296 0.090 56.244 1.00 30.43 C ATOM 1158 OD1 ASN B 12 40.703 1.026 56.780 1.00 31.54 O ATOM 1159 ND2 ASN B 12 42.601 0.119 55.992 1.00 30.64 N ATOM 0 H ASN B 12 39.089 0.834 55.171 1.00 29.75 H new ATOM 0 HA ASN B 12 38.644 -1.783 55.414 1.00 29.73 H new ATOM 0 HB2 ASN B 12 40.824 -1.899 56.420 1.00 29.88 H new ATOM 0 HB3 ASN B 12 40.830 -1.421 54.936 1.00 29.88 H new ATOM 0 HD21 ASN B 12 43.065 0.811 56.205 1.00 30.64 H new ATOM 0 HD22 ASN B 12 42.981 -0.554 55.616 1.00 30.64 H new ATOM 1160 N GLY B 13 38.012 0.026 57.822 1.00 29.25 N ATOM 1161 CA GLY B 13 37.318 0.056 59.106 1.00 28.90 C ATOM 1162 C GLY B 13 35.957 -0.617 59.032 1.00 28.72 C ATOM 1163 O GLY B 13 35.523 -1.260 59.990 1.00 28.81 O ATOM 0 H GLY B 13 38.083 0.793 57.440 1.00 29.25 H new ATOM 0 HA2 GLY B 13 37.861 -0.387 59.777 1.00 28.90 H new ATOM 0 HA3 GLY B 13 37.208 0.976 59.392 1.00 28.90 H new ATOM 1164 N LEU B 14 35.288 -0.470 57.887 1.00 28.44 N ATOM 1165 CA LEU B 14 33.964 -1.058 57.661 1.00 28.12 C ATOM 1166 C LEU B 14 34.012 -2.432 56.990 1.00 27.94 C ATOM 1167 O LEU B 14 33.100 -3.245 57.165 1.00 27.99 O ATOM 1168 CB LEU B 14 33.087 -0.121 56.826 1.00 28.10 C ATOM 1169 CG LEU B 14 32.572 1.186 57.428 1.00 27.93 C ATOM 1170 CD1 LEU B 14 31.757 1.904 56.380 1.00 27.75 C ATOM 1171 CD2 LEU B 14 31.735 0.947 58.678 1.00 27.75 C ATOM 0 H LEU B 14 35.590 -0.025 57.216 1.00 28.44 H new ATOM 0 HA LEU B 14 33.580 -1.180 58.543 1.00 28.12 H new ATOM 0 HB2 LEU B 14 33.588 0.107 56.028 1.00 28.10 H new ATOM 0 HB3 LEU B 14 32.313 -0.631 56.539 1.00 28.10 H new ATOM 0 HG LEU B 14 33.331 1.727 57.698 1.00 27.93 H new ATOM 0 HD11 LEU B 14 31.422 2.737 56.746 1.00 27.75 H new ATOM 0 HD12 LEU B 14 32.314 2.091 55.608 1.00 27.75 H new ATOM 0 HD13 LEU B 14 31.011 1.346 56.112 1.00 27.75 H new ATOM 0 HD21 LEU B 14 31.428 1.797 59.029 1.00 27.75 H new ATOM 0 HD22 LEU B 14 30.970 0.394 58.455 1.00 27.75 H new ATOM 0 HD23 LEU B 14 32.274 0.497 59.347 1.00 27.75 H new ATOM 1172 N TRP B 15 35.063 -2.680 56.212 1.00 27.63 N ATOM 1173 CA TRP B 15 35.260 -3.977 55.567 1.00 27.32 C ATOM 1174 C TRP B 15 35.527 -5.062 56.611 1.00 27.05 C ATOM 1175 O TRP B 15 35.105 -6.209 56.445 1.00 27.07 O ATOM 1176 CB TRP B 15 36.410 -3.906 54.559 1.00 27.45 C ATOM 1177 CG TRP B 15 36.561 -5.129 53.705 1.00 27.51 C ATOM 1178 CD1 TRP B 15 37.551 -6.065 53.782 1.00 27.53 C ATOM 1179 CD2 TRP B 15 35.696 -5.546 52.642 1.00 27.75 C ATOM 1180 NE1 TRP B 15 37.357 -7.041 52.835 1.00 27.64 N ATOM 1181 CE2 TRP B 15 36.225 -6.747 52.121 1.00 27.73 C ATOM 1182 CE3 TRP B 15 34.523 -5.022 52.080 1.00 27.82 C ATOM 1183 CZ2 TRP B 15 35.622 -7.436 51.064 1.00 27.73 C ATOM 1184 CZ3 TRP B 15 33.923 -5.707 51.028 1.00 27.59 C ATOM 1185 CH2 TRP B 15 34.475 -6.901 50.534 1.00 27.62 C ATOM 0 H TRP B 15 35.679 -2.104 56.043 1.00 27.63 H new ATOM 0 HA TRP B 15 34.448 -4.207 55.089 1.00 27.32 H new ATOM 0 HB2 TRP B 15 36.274 -3.137 53.983 1.00 27.45 H new ATOM 0 HB3 TRP B 15 37.239 -3.757 55.040 1.00 27.45 H new ATOM 0 HD1 TRP B 15 38.256 -6.045 54.388 1.00 27.53 H new ATOM 0 HE1 TRP B 15 37.863 -7.725 52.711 1.00 27.64 H new ATOM 0 HE3 TRP B 15 34.153 -4.232 52.404 1.00 27.82 H new ATOM 0 HZ2 TRP B 15 35.984 -8.226 50.733 1.00 27.73 H new ATOM 0 HZ3 TRP B 15 33.145 -5.370 50.646 1.00 27.59 H new ATOM 0 HH2 TRP B 15 34.053 -7.339 49.831 1.00 27.62 H new ATOM 1186 N GLY B 16 36.214 -4.680 57.688 1.00 26.61 N ATOM 1187 CA GLY B 16 36.553 -5.589 58.778 1.00 26.08 C ATOM 1188 C GLY B 16 35.387 -6.074 59.624 1.00 25.78 C ATOM 1189 O GLY B 16 35.532 -7.034 60.382 1.00 25.79 O ATOM 0 H GLY B 16 36.498 -3.877 57.805 1.00 26.61 H new ATOM 0 HA2 GLY B 16 37.002 -6.363 58.403 1.00 26.08 H new ATOM 0 HA3 GLY B 16 37.190 -5.146 59.360 1.00 26.08 H new ATOM 1190 N LYS B 17 34.233 -5.421 59.508 1.00 25.47 N ATOM 1191 CA LYS B 17 33.047 -5.849 60.258 1.00 25.14 C ATOM 1192 C LYS B 17 31.883 -6.350 59.391 1.00 24.92 C ATOM 1193 O LYS B 17 30.714 -6.229 59.766 1.00 24.93 O ATOM 1194 CB LYS B 17 32.593 -4.782 61.265 1.00 25.15 C ATOM 1195 CG LYS B 17 32.256 -3.424 60.684 1.00 25.02 C ATOM 1196 CD LYS B 17 31.447 -2.625 61.690 1.00 25.02 C ATOM 1197 CE LYS B 17 31.938 -1.196 61.792 1.00 25.07 C ATOM 1198 NZ LYS B 17 33.299 -1.119 62.400 1.00 25.27 N ATOM 0 H LYS B 17 34.113 -4.733 59.006 1.00 25.47 H new ATOM 0 HA LYS B 17 33.337 -6.630 60.755 1.00 25.14 H new ATOM 0 HB2 LYS B 17 31.813 -5.116 61.734 1.00 25.15 H new ATOM 0 HB3 LYS B 17 33.294 -4.667 61.926 1.00 25.15 H new ATOM 0 HG2 LYS B 17 33.070 -2.947 60.459 1.00 25.02 H new ATOM 0 HG3 LYS B 17 31.753 -3.530 59.862 1.00 25.02 H new ATOM 0 HD2 LYS B 17 30.512 -2.629 61.431 1.00 25.02 H new ATOM 0 HD3 LYS B 17 31.502 -3.050 62.560 1.00 25.02 H new ATOM 0 HE2 LYS B 17 31.956 -0.796 60.908 1.00 25.07 H new ATOM 0 HE3 LYS B 17 31.316 -0.678 62.326 1.00 25.07 H new ATOM 0 HZ1 LYS B 17 33.381 -0.355 62.849 1.00 25.27 H new ATOM 0 HZ2 LYS B 17 33.415 -1.803 62.957 1.00 25.27 H new ATOM 0 HZ3 LYS B 17 33.914 -1.153 61.757 1.00 25.27 H new ATOM 1199 N VAL B 18 32.220 -6.917 58.235 1.00 24.62 N ATOM 1200 CA VAL B 18 31.281 -7.725 57.451 1.00 24.36 C ATOM 1201 C VAL B 18 31.933 -9.066 57.121 1.00 24.23 C ATOM 1202 O VAL B 18 33.161 -9.171 57.101 1.00 24.25 O ATOM 1203 CB VAL B 18 30.813 -7.030 56.129 1.00 24.33 C ATOM 1204 CG1 VAL B 18 29.934 -5.825 56.422 1.00 24.19 C ATOM 1205 CG2 VAL B 18 32.000 -6.651 55.238 1.00 24.35 C ATOM 0 H VAL B 18 33.000 -6.845 57.881 1.00 24.62 H new ATOM 0 HA VAL B 18 30.487 -7.846 57.995 1.00 24.36 H new ATOM 0 HB VAL B 18 30.278 -7.673 55.637 1.00 24.33 H new ATOM 0 HG11 VAL B 18 29.659 -5.414 55.587 1.00 24.19 H new ATOM 0 HG12 VAL B 18 29.149 -6.109 56.916 1.00 24.19 H new ATOM 0 HG13 VAL B 18 30.432 -5.181 56.950 1.00 24.19 H new ATOM 0 HG21 VAL B 18 31.675 -6.224 54.430 1.00 24.35 H new ATOM 0 HG22 VAL B 18 32.581 -6.038 55.716 1.00 24.35 H new ATOM 0 HG23 VAL B 18 32.497 -7.450 55.003 1.00 24.35 H new ATOM 1206 N ASN B 19 31.111 -10.087 56.879 1.00 23.98 N ATOM 1207 CA ASN B 19 31.601 -11.365 56.378 1.00 23.77 C ATOM 1208 C ASN B 19 31.752 -11.280 54.860 1.00 23.62 C ATOM 1209 O ASN B 19 30.752 -11.239 54.140 1.00 23.63 O ATOM 1210 CB ASN B 19 30.658 -12.508 56.777 1.00 23.84 C ATOM 1211 CG ASN B 19 31.258 -13.894 56.525 1.00 23.93 C ATOM 1212 OD1 ASN B 19 32.377 -14.028 56.027 1.00 23.95 O ATOM 1213 ND2 ASN B 19 30.505 -14.931 56.876 1.00 24.10 N ATOM 0 H ASN B 19 30.260 -10.057 57.000 1.00 23.98 H new ATOM 0 HA ASN B 19 32.466 -11.555 56.774 1.00 23.77 H new ATOM 0 HB2 ASN B 19 30.435 -12.424 57.717 1.00 23.84 H new ATOM 0 HB3 ASN B 19 29.829 -12.425 56.281 1.00 23.84 H new ATOM 0 HD21 ASN B 19 30.795 -15.732 56.758 1.00 24.10 H new ATOM 0 HD22 ASN B 19 29.728 -14.801 57.221 1.00 24.10 H new ATOM 1214 N PRO B 20 33.006 -11.251 54.368 1.00 23.46 N ATOM 1215 CA PRO B 20 33.257 -11.004 52.947 1.00 23.33 C ATOM 1216 C PRO B 20 32.728 -12.117 52.042 1.00 23.27 C ATOM 1217 O PRO B 20 32.305 -11.843 50.917 1.00 23.22 O ATOM 1218 CB PRO B 20 34.789 -10.923 52.865 1.00 23.31 C ATOM 1219 CG PRO B 20 35.254 -10.729 54.270 1.00 23.28 C ATOM 1220 CD PRO B 20 34.263 -11.459 55.107 1.00 23.39 C ATOM 0 HA PRO B 20 32.802 -10.204 52.639 1.00 23.33 H new ATOM 0 HB2 PRO B 20 35.162 -11.733 52.483 1.00 23.31 H new ATOM 0 HB3 PRO B 20 35.070 -10.187 52.299 1.00 23.31 H new ATOM 0 HG2 PRO B 20 36.149 -11.082 54.396 1.00 23.28 H new ATOM 0 HG3 PRO B 20 35.285 -9.788 54.503 1.00 23.28 H new ATOM 0 HD2 PRO B 20 34.483 -12.400 55.188 1.00 23.39 H new ATOM 0 HD3 PRO B 20 34.216 -11.100 56.007 1.00 23.39 H new ATOM 1221 N ASP B 21 32.749 -13.355 52.536 1.00 23.19 N ATOM 1222 CA ASP B 21 32.256 -14.505 51.776 1.00 23.03 C ATOM 1223 C ASP B 21 30.768 -14.368 51.485 1.00 22.80 C ATOM 1224 O ASP B 21 30.321 -14.653 50.375 1.00 22.92 O ATOM 1225 CB ASP B 21 32.529 -15.818 52.519 1.00 23.14 C ATOM 1226 CG ASP B 21 34.017 -16.117 52.671 1.00 23.44 C ATOM 1227 OD1 ASP B 21 34.849 -15.468 51.999 1.00 23.41 O ATOM 1228 OD2 ASP B 21 34.354 -17.017 53.471 1.00 24.15 O ATOM 0 H ASP B 21 33.048 -13.552 53.318 1.00 23.19 H new ATOM 0 HA ASP B 21 32.736 -14.525 50.933 1.00 23.03 H new ATOM 0 HB2 ASP B 21 32.121 -15.778 53.398 1.00 23.14 H new ATOM 0 HB3 ASP B 21 32.104 -16.548 52.042 1.00 23.14 H new ATOM 1229 N ASP B 22 30.015 -13.916 52.487 1.00 22.46 N ATOM 1230 CA ASP B 22 28.571 -13.723 52.364 1.00 22.01 C ATOM 1231 C ASP B 22 28.227 -12.530 51.478 1.00 21.62 C ATOM 1232 O ASP B 22 27.231 -12.555 50.754 1.00 21.63 O ATOM 1233 CB ASP B 22 27.937 -13.547 53.745 1.00 22.06 C ATOM 1234 CG ASP B 22 28.177 -14.735 54.659 1.00 22.25 C ATOM 1235 OD1 ASP B 22 28.873 -15.695 54.252 1.00 22.48 O ATOM 1236 OD2 ASP B 22 27.668 -14.703 55.796 1.00 22.29 O ATOM 0 H ASP B 22 30.329 -13.712 53.261 1.00 22.46 H new ATOM 0 HA ASP B 22 28.210 -14.518 51.942 1.00 22.01 H new ATOM 0 HB2 ASP B 22 28.295 -12.747 54.161 1.00 22.06 H new ATOM 0 HB3 ASP B 22 26.982 -13.411 53.643 1.00 22.06 H new ATOM 1237 N VAL B 23 29.054 -11.489 51.547 1.00 21.08 N ATOM 1238 CA VAL B 23 28.890 -10.307 50.706 1.00 20.69 C ATOM 1239 C VAL B 23 28.995 -10.686 49.226 1.00 20.44 C ATOM 1240 O VAL B 23 28.146 -10.300 48.422 1.00 20.41 O ATOM 1241 CB VAL B 23 29.904 -9.193 51.080 1.00 20.66 C ATOM 1242 CG1 VAL B 23 29.889 -8.063 50.056 1.00 20.67 C ATOM 1243 CG2 VAL B 23 29.598 -8.645 52.467 1.00 20.65 C ATOM 0 H VAL B 23 29.726 -11.449 52.083 1.00 21.08 H new ATOM 0 HA VAL B 23 28.004 -9.946 50.865 1.00 20.69 H new ATOM 0 HB VAL B 23 30.791 -9.586 51.081 1.00 20.66 H new ATOM 0 HG11 VAL B 23 30.531 -7.383 50.315 1.00 20.67 H new ATOM 0 HG12 VAL B 23 30.125 -8.414 49.183 1.00 20.67 H new ATOM 0 HG13 VAL B 23 29.002 -7.672 50.018 1.00 20.67 H new ATOM 0 HG21 VAL B 23 30.238 -7.950 52.689 1.00 20.65 H new ATOM 0 HG22 VAL B 23 28.702 -8.274 52.478 1.00 20.65 H new ATOM 0 HG23 VAL B 23 29.659 -9.361 53.119 1.00 20.65 H new ATOM 1244 N GLY B 24 30.022 -11.463 48.887 1.00 20.15 N ATOM 1245 CA GLY B 24 30.225 -11.949 47.523 1.00 19.73 C ATOM 1246 C GLY B 24 29.139 -12.901 47.052 1.00 19.44 C ATOM 1247 O GLY B 24 28.762 -12.890 45.880 1.00 19.28 O ATOM 0 H GLY B 24 30.623 -11.724 49.444 1.00 20.15 H new ATOM 0 HA2 GLY B 24 30.265 -11.191 46.919 1.00 19.73 H new ATOM 0 HA3 GLY B 24 31.083 -12.398 47.471 1.00 19.73 H new ATOM 1248 N GLY B 25 28.637 -13.723 47.972 1.00 19.23 N ATOM 1249 CA GLY B 25 27.549 -14.657 47.681 1.00 19.06 C ATOM 1250 C GLY B 25 26.249 -13.958 47.322 1.00 18.89 C ATOM 1251 O GLY B 25 25.636 -14.259 46.294 1.00 18.87 O ATOM 0 H GLY B 25 28.918 -13.755 48.784 1.00 19.23 H new ATOM 0 HA2 GLY B 25 27.813 -15.235 46.948 1.00 19.06 H new ATOM 0 HA3 GLY B 25 27.402 -15.226 48.453 1.00 19.06 H new ATOM 1252 N GLU B 26 25.841 -13.015 48.168 1.00 18.66 N ATOM 1253 CA GLU B 26 24.595 -12.278 47.978 1.00 18.48 C ATOM 1254 C GLU B 26 24.642 -11.302 46.804 1.00 18.25 C ATOM 1255 O GLU B 26 23.668 -11.193 46.059 1.00 18.30 O ATOM 1256 CB GLU B 26 24.196 -11.555 49.264 1.00 18.59 C ATOM 1257 CG GLU B 26 23.644 -12.481 50.337 1.00 18.98 C ATOM 1258 CD GLU B 26 23.423 -11.782 51.659 1.00 19.92 C ATOM 1259 OE1 GLU B 26 23.761 -12.378 52.703 1.00 20.29 O ATOM 1260 OE2 GLU B 26 22.918 -10.638 51.660 1.00 20.52 O ATOM 0 H GLU B 26 26.281 -12.784 48.870 1.00 18.66 H new ATOM 0 HA GLU B 26 23.919 -12.937 47.758 1.00 18.48 H new ATOM 0 HB2 GLU B 26 24.970 -11.088 49.617 1.00 18.59 H new ATOM 0 HB3 GLU B 26 23.530 -10.882 49.054 1.00 18.59 H new ATOM 0 HG2 GLU B 26 22.804 -12.859 50.031 1.00 18.98 H new ATOM 0 HG3 GLU B 26 24.258 -13.221 50.466 1.00 18.98 H new ATOM 1261 N ALA B 27 25.769 -10.604 46.646 1.00 17.84 N ATOM 1262 CA ALA B 27 25.965 -9.655 45.546 1.00 17.35 C ATOM 1263 C ALA B 27 25.904 -10.334 44.180 1.00 17.09 C ATOM 1264 O ALA B 27 25.291 -9.806 43.249 1.00 17.21 O ATOM 1265 CB ALA B 27 27.282 -8.905 45.708 1.00 17.42 C ATOM 0 H ALA B 27 26.444 -10.668 47.176 1.00 17.84 H new ATOM 0 HA ALA B 27 25.234 -9.019 45.586 1.00 17.35 H new ATOM 0 HB1 ALA B 27 27.393 -8.283 44.972 1.00 17.42 H new ATOM 0 HB2 ALA B 27 27.275 -8.416 46.546 1.00 17.42 H new ATOM 0 HB3 ALA B 27 28.017 -9.538 45.710 1.00 17.42 H new ATOM 1266 N LEU B 28 26.546 -11.498 44.068 1.00 16.59 N ATOM 1267 CA LEU B 28 26.478 -12.316 42.856 1.00 16.07 C ATOM 1268 C LEU B 28 25.045 -12.814 42.657 1.00 15.78 C ATOM 1269 O LEU B 28 24.478 -12.671 41.571 1.00 15.69 O ATOM 1270 CB LEU B 28 27.440 -13.509 42.953 1.00 15.96 C ATOM 1271 CG LEU B 28 28.101 -14.142 41.718 1.00 15.85 C ATOM 1272 CD1 LEU B 28 28.704 -15.484 42.106 1.00 15.36 C ATOM 1273 CD2 LEU B 28 27.160 -14.323 40.523 1.00 15.46 C ATOM 0 H LEU B 28 27.033 -11.835 44.692 1.00 16.59 H new ATOM 0 HA LEU B 28 26.741 -11.773 42.096 1.00 16.07 H new ATOM 0 HB2 LEU B 28 28.160 -13.237 43.544 1.00 15.96 H new ATOM 0 HB3 LEU B 28 26.956 -14.219 43.403 1.00 15.96 H new ATOM 0 HG LEU B 28 28.785 -13.521 41.424 1.00 15.85 H new ATOM 0 HD11 LEU B 28 29.122 -15.888 41.330 1.00 15.36 H new ATOM 0 HD12 LEU B 28 29.369 -15.352 42.799 1.00 15.36 H new ATOM 0 HD13 LEU B 28 28.005 -16.070 42.437 1.00 15.36 H new ATOM 0 HD21 LEU B 28 27.646 -14.726 39.786 1.00 15.46 H new ATOM 0 HD22 LEU B 28 26.422 -14.899 40.776 1.00 15.46 H new ATOM 0 HD23 LEU B 28 26.815 -13.459 40.249 1.00 15.46 H new ATOM 1274 N GLY B 29 24.469 -13.383 43.717 1.00 15.38 N ATOM 1275 CA GLY B 29 23.087 -13.858 43.708 1.00 14.95 C ATOM 1276 C GLY B 29 22.102 -12.809 43.225 1.00 14.73 C ATOM 1277 O GLY B 29 21.202 -13.111 42.439 1.00 14.82 O ATOM 0 H GLY B 29 24.873 -13.504 44.466 1.00 15.38 H new ATOM 0 HA2 GLY B 29 23.023 -14.641 43.139 1.00 14.95 H new ATOM 0 HA3 GLY B 29 22.841 -14.138 44.604 1.00 14.95 H new ATOM 1278 N ARG B 30 22.286 -11.571 43.683 1.00 14.35 N ATOM 1279 CA ARG B 30 21.426 -10.453 43.288 1.00 13.84 C ATOM 1280 C ARG B 30 21.631 -10.038 41.835 1.00 13.53 C ATOM 1281 O ARG B 30 20.671 -9.686 41.156 1.00 13.58 O ATOM 1282 CB ARG B 30 21.617 -9.257 44.222 1.00 13.79 C ATOM 1283 CG ARG B 30 20.950 -9.433 45.577 1.00 13.64 C ATOM 1284 CD ARG B 30 21.168 -8.230 46.471 1.00 13.64 C ATOM 1285 NE ARG B 30 20.455 -8.369 47.738 1.00 13.61 N ATOM 1286 CZ ARG B 30 19.213 -7.947 47.956 1.00 13.61 C ATOM 1287 NH1 ARG B 30 18.530 -7.349 46.991 1.00 14.20 N ATOM 1288 NH2 ARG B 30 18.652 -8.123 49.145 1.00 13.36 N ATOM 0 H ARG B 30 22.912 -11.355 44.231 1.00 14.35 H new ATOM 0 HA ARG B 30 20.512 -10.767 43.366 1.00 13.84 H new ATOM 0 HB2 ARG B 30 22.566 -9.107 44.354 1.00 13.79 H new ATOM 0 HB3 ARG B 30 21.261 -8.462 43.795 1.00 13.79 H new ATOM 0 HG2 ARG B 30 19.999 -9.576 45.453 1.00 13.64 H new ATOM 0 HG3 ARG B 30 21.302 -10.226 46.010 1.00 13.64 H new ATOM 0 HD2 ARG B 30 22.116 -8.120 46.642 1.00 13.64 H new ATOM 0 HD3 ARG B 30 20.867 -7.428 46.015 1.00 13.64 H new ATOM 0 HE ARG B 30 20.867 -8.751 48.389 1.00 13.61 H new ATOM 0 HH11 ARG B 30 18.890 -7.232 46.219 1.00 14.20 H new ATOM 0 HH12 ARG B 30 17.727 -7.078 47.137 1.00 14.20 H new ATOM 0 HH21 ARG B 30 19.092 -8.510 49.775 1.00 13.36 H new ATOM 0 HH22 ARG B 30 17.849 -7.850 49.286 1.00 13.36 H new ATOM 1289 N LEU B 31 22.876 -10.087 41.363 1.00 13.16 N ATOM 1290 CA LEU B 31 23.187 -9.790 39.961 1.00 12.78 C ATOM 1291 C LEU B 31 22.433 -10.727 39.017 1.00 12.65 C ATOM 1292 O LEU B 31 21.940 -10.301 37.970 1.00 12.55 O ATOM 1293 CB LEU B 31 24.698 -9.880 39.699 1.00 12.73 C ATOM 1294 CG LEU B 31 25.183 -9.657 38.260 1.00 12.57 C ATOM 1295 CD1 LEU B 31 25.096 -8.190 37.847 1.00 12.45 C ATOM 1296 CD2 LEU B 31 26.591 -10.183 38.074 1.00 12.62 C ATOM 0 H LEU B 31 23.561 -10.292 41.841 1.00 13.16 H new ATOM 0 HA LEU B 31 22.897 -8.881 39.786 1.00 12.78 H new ATOM 0 HB2 LEU B 31 25.139 -9.230 40.268 1.00 12.73 H new ATOM 0 HB3 LEU B 31 24.999 -10.757 39.984 1.00 12.73 H new ATOM 0 HG LEU B 31 24.589 -10.157 37.679 1.00 12.57 H new ATOM 0 HD11 LEU B 31 25.410 -8.091 36.935 1.00 12.45 H new ATOM 0 HD12 LEU B 31 24.175 -7.891 37.905 1.00 12.45 H new ATOM 0 HD13 LEU B 31 25.647 -7.654 38.438 1.00 12.45 H new ATOM 0 HD21 LEU B 31 26.875 -10.031 37.159 1.00 12.62 H new ATOM 0 HD22 LEU B 31 27.192 -9.721 38.680 1.00 12.62 H new ATOM 0 HD23 LEU B 31 26.609 -11.134 38.264 1.00 12.62 H new ATOM 1297 N LEU B 32 22.343 -11.998 39.403 1.00 12.47 N ATOM 1298 CA LEU B 32 21.641 -13.006 38.612 1.00 12.34 C ATOM 1299 C LEU B 32 20.123 -12.774 38.627 1.00 12.19 C ATOM 1300 O LEU B 32 19.448 -13.009 37.623 1.00 12.06 O ATOM 1301 CB LEU B 32 21.995 -14.417 39.102 1.00 12.30 C ATOM 1302 CG LEU B 32 23.486 -14.769 39.226 1.00 12.45 C ATOM 1303 CD1 LEU B 32 23.728 -15.783 40.339 1.00 12.77 C ATOM 1304 CD2 LEU B 32 24.084 -15.258 37.912 1.00 12.10 C ATOM 0 H LEU B 32 22.687 -12.300 40.131 1.00 12.47 H new ATOM 0 HA LEU B 32 21.934 -12.923 37.691 1.00 12.34 H new ATOM 0 HB2 LEU B 32 21.584 -14.545 39.971 1.00 12.30 H new ATOM 0 HB3 LEU B 32 21.585 -15.056 38.498 1.00 12.30 H new ATOM 0 HG LEU B 32 23.942 -13.945 39.458 1.00 12.45 H new ATOM 0 HD11 LEU B 32 24.675 -15.985 40.393 1.00 12.77 H new ATOM 0 HD12 LEU B 32 23.428 -15.414 41.184 1.00 12.77 H new ATOM 0 HD13 LEU B 32 23.235 -16.596 40.149 1.00 12.77 H new ATOM 0 HD21 LEU B 32 25.022 -15.467 38.041 1.00 12.10 H new ATOM 0 HD22 LEU B 32 23.614 -16.054 37.619 1.00 12.10 H new ATOM 0 HD23 LEU B 32 23.997 -14.565 37.239 1.00 12.10 H new ATOM 1305 N VAL B 33 19.602 -12.303 39.762 1.00 12.08 N ATOM 1306 CA VAL B 33 18.183 -11.949 39.889 1.00 11.88 C ATOM 1307 C VAL B 33 17.850 -10.655 39.131 1.00 11.79 C ATOM 1308 O VAL B 33 17.019 -10.671 38.223 1.00 11.91 O ATOM 1309 CB VAL B 33 17.720 -11.830 41.379 1.00 11.87 C ATOM 1310 CG1 VAL B 33 16.262 -11.397 41.462 1.00 11.89 C ATOM 1311 CG2 VAL B 33 17.893 -13.142 42.117 1.00 11.65 C ATOM 0 H VAL B 33 20.060 -12.179 40.480 1.00 12.08 H new ATOM 0 HA VAL B 33 17.692 -12.682 39.486 1.00 11.88 H new ATOM 0 HB VAL B 33 18.279 -11.158 41.799 1.00 11.87 H new ATOM 0 HG11 VAL B 33 15.997 -11.330 42.393 1.00 11.89 H new ATOM 0 HG12 VAL B 33 16.156 -10.534 41.033 1.00 11.89 H new ATOM 0 HG13 VAL B 33 15.704 -12.051 41.014 1.00 11.89 H new ATOM 0 HG21 VAL B 33 17.599 -13.038 43.035 1.00 11.65 H new ATOM 0 HG22 VAL B 33 17.363 -13.829 41.684 1.00 11.65 H new ATOM 0 HG23 VAL B 33 18.828 -13.399 42.105 1.00 11.65 H new ATOM 1312 N VAL B 34 18.504 -9.552 39.501 1.00 11.55 N ATOM 1313 CA VAL B 34 18.170 -8.217 38.980 1.00 11.51 C ATOM 1314 C VAL B 34 18.434 -8.053 37.472 1.00 11.54 C ATOM 1315 O VAL B 34 17.630 -7.447 36.760 1.00 11.42 O ATOM 1316 CB VAL B 34 18.877 -7.082 39.790 1.00 11.64 C ATOM 1317 CG1 VAL B 34 18.428 -5.696 39.310 1.00 11.18 C ATOM 1318 CG2 VAL B 34 18.610 -7.232 41.288 1.00 11.43 C ATOM 0 H VAL B 34 19.156 -9.554 40.062 1.00 11.55 H new ATOM 0 HA VAL B 34 17.211 -8.133 39.101 1.00 11.51 H new ATOM 0 HB VAL B 34 19.831 -7.164 39.636 1.00 11.64 H new ATOM 0 HG11 VAL B 34 18.880 -5.012 39.828 1.00 11.18 H new ATOM 0 HG12 VAL B 34 18.650 -5.591 38.372 1.00 11.18 H new ATOM 0 HG13 VAL B 34 17.469 -5.608 39.427 1.00 11.18 H new ATOM 0 HG21 VAL B 34 19.057 -6.519 41.770 1.00 11.43 H new ATOM 0 HG22 VAL B 34 17.655 -7.184 41.453 1.00 11.43 H new ATOM 0 HG23 VAL B 34 18.948 -8.089 41.593 1.00 11.43 H new ATOM 1319 N TYR B 35 19.553 -8.591 36.995 1.00 11.59 N ATOM 1320 CA TYR B 35 19.900 -8.527 35.578 1.00 11.83 C ATOM 1321 C TYR B 35 19.998 -9.942 35.007 1.00 12.18 C ATOM 1322 O TYR B 35 21.092 -10.499 34.917 1.00 12.27 O ATOM 1323 CB TYR B 35 21.214 -7.771 35.385 1.00 11.81 C ATOM 1324 CG TYR B 35 21.269 -6.438 36.101 1.00 11.80 C ATOM 1325 CD1 TYR B 35 20.675 -5.301 35.545 1.00 12.16 C ATOM 1326 CD2 TYR B 35 21.912 -6.311 37.331 1.00 11.12 C ATOM 1327 CE1 TYR B 35 20.721 -4.074 36.196 1.00 12.01 C ATOM 1328 CE2 TYR B 35 21.962 -5.092 37.990 1.00 11.52 C ATOM 1329 CZ TYR B 35 21.366 -3.976 37.417 1.00 11.93 C ATOM 1330 OH TYR B 35 21.414 -2.761 38.061 1.00 11.80 O ATOM 0 H TYR B 35 20.131 -9.002 37.482 1.00 11.59 H new ATOM 0 HA TYR B 35 19.205 -8.046 35.101 1.00 11.83 H new ATOM 0 HB2 TYR B 35 21.945 -8.326 35.698 1.00 11.81 H new ATOM 0 HB3 TYR B 35 21.356 -7.624 34.437 1.00 11.81 H new ATOM 0 HD1 TYR B 35 20.241 -5.367 34.725 1.00 12.16 H new ATOM 0 HD2 TYR B 35 22.314 -7.056 37.716 1.00 11.12 H new ATOM 0 HE1 TYR B 35 20.322 -3.325 35.815 1.00 12.01 H new ATOM 0 HE2 TYR B 35 22.392 -5.022 38.811 1.00 11.52 H new ATOM 0 HH TYR B 35 21.831 -2.844 38.785 1.00 11.80 H new ATOM 1331 N PRO B 36 18.850 -10.521 34.601 1.00 12.52 N ATOM 1332 CA PRO B 36 18.728 -11.963 34.363 1.00 12.81 C ATOM 1333 C PRO B 36 19.614 -12.517 33.253 1.00 13.24 C ATOM 1334 O PRO B 36 19.946 -13.698 33.279 1.00 13.28 O ATOM 1335 CB PRO B 36 17.252 -12.137 33.987 1.00 12.75 C ATOM 1336 CG PRO B 36 16.576 -10.904 34.477 1.00 12.76 C ATOM 1337 CD PRO B 36 17.585 -9.822 34.323 1.00 12.50 C ATOM 0 HA PRO B 36 19.017 -12.453 35.148 1.00 12.81 H new ATOM 0 HB2 PRO B 36 17.144 -12.238 33.028 1.00 12.75 H new ATOM 0 HB3 PRO B 36 16.876 -12.930 34.400 1.00 12.75 H new ATOM 0 HG2 PRO B 36 15.776 -10.714 33.962 1.00 12.76 H new ATOM 0 HG3 PRO B 36 16.301 -10.999 35.403 1.00 12.76 H new ATOM 0 HD2 PRO B 36 17.572 -9.441 33.431 1.00 12.50 H new ATOM 0 HD3 PRO B 36 17.431 -9.094 34.945 1.00 12.50 H new ATOM 1338 N TRP B 37 19.996 -11.677 32.294 1.00 13.80 N ATOM 1339 CA TRP B 37 20.790 -12.130 31.149 1.00 14.26 C ATOM 1340 C TRP B 37 22.171 -12.630 31.555 1.00 14.78 C ATOM 1341 O TRP B 37 22.771 -13.443 30.854 1.00 14.99 O ATOM 1342 CB TRP B 37 20.908 -11.031 30.092 1.00 14.04 C ATOM 1343 CG TRP B 37 21.524 -9.766 30.595 1.00 14.03 C ATOM 1344 CD1 TRP B 37 22.859 -9.482 30.689 1.00 13.73 C ATOM 1345 CD2 TRP B 37 20.832 -8.604 31.065 1.00 13.83 C ATOM 1346 NE1 TRP B 37 23.040 -8.217 31.190 1.00 13.49 N ATOM 1347 CE2 TRP B 37 21.814 -7.654 31.431 1.00 13.47 C ATOM 1348 CE3 TRP B 37 19.479 -8.271 31.210 1.00 13.81 C ATOM 1349 CZ2 TRP B 37 21.486 -6.395 31.937 1.00 13.30 C ATOM 1350 CZ3 TRP B 37 19.153 -7.014 31.715 1.00 13.89 C ATOM 1351 CH2 TRP B 37 20.156 -6.094 32.072 1.00 13.74 C ATOM 0 H TRP B 37 19.806 -10.838 32.286 1.00 13.80 H new ATOM 0 HA TRP B 37 20.315 -12.883 30.765 1.00 14.26 H new ATOM 0 HB2 TRP B 37 21.437 -11.364 29.350 1.00 14.04 H new ATOM 0 HB3 TRP B 37 20.024 -10.833 29.744 1.00 14.04 H new ATOM 0 HD1 TRP B 37 23.545 -10.062 30.448 1.00 13.73 H new ATOM 0 HE1 TRP B 37 23.800 -7.839 31.330 1.00 13.49 H new ATOM 0 HE3 TRP B 37 18.813 -8.876 30.974 1.00 13.81 H new ATOM 0 HZ2 TRP B 37 22.145 -5.783 32.174 1.00 13.30 H new ATOM 0 HZ3 TRP B 37 18.259 -6.780 31.818 1.00 13.89 H new ATOM 0 HH2 TRP B 37 19.911 -5.262 32.407 1.00 13.74 H new ATOM 1352 N THR B 38 22.662 -12.144 32.693 1.00 15.50 N ATOM 1353 CA THR B 38 23.953 -12.567 33.239 1.00 16.11 C ATOM 1354 C THR B 38 23.984 -14.063 33.562 1.00 16.71 C ATOM 1355 O THR B 38 25.058 -14.664 33.618 1.00 16.82 O ATOM 1356 CB THR B 38 24.342 -11.757 34.502 1.00 16.05 C ATOM 1357 OG1 THR B 38 23.299 -11.849 35.481 1.00 15.77 O ATOM 1358 CG2 THR B 38 24.590 -10.294 34.156 1.00 15.91 C ATOM 0 H THR B 38 22.255 -11.558 33.173 1.00 15.50 H new ATOM 0 HA THR B 38 24.604 -12.390 32.542 1.00 16.11 H new ATOM 0 HB THR B 38 25.161 -12.132 34.862 1.00 16.05 H new ATOM 0 HG1 THR B 38 22.696 -11.292 35.301 1.00 15.77 H new ATOM 0 HG21 THR B 38 24.831 -9.808 34.960 1.00 15.91 H new ATOM 0 HG22 THR B 38 25.312 -10.232 33.512 1.00 15.91 H new ATOM 0 HG23 THR B 38 23.784 -9.910 33.776 1.00 15.91 H new ATOM 1359 N GLN B 39 22.805 -14.651 33.768 1.00 17.43 N ATOM 1360 CA GLN B 39 22.663 -16.090 34.003 1.00 18.18 C ATOM 1361 C GLN B 39 23.296 -16.933 32.895 1.00 18.78 C ATOM 1362 O GLN B 39 23.837 -18.007 33.160 1.00 18.91 O ATOM 1363 CB GLN B 39 21.188 -16.470 34.137 1.00 18.19 C ATOM 1364 CG GLN B 39 20.513 -16.001 35.420 1.00 18.18 C ATOM 1365 CD GLN B 39 18.994 -16.082 35.346 1.00 18.12 C ATOM 1366 OE1 GLN B 39 18.435 -16.981 34.715 1.00 17.91 O ATOM 1367 NE2 GLN B 39 18.321 -15.138 35.994 1.00 18.01 N ATOM 0 H GLN B 39 22.059 -14.223 33.775 1.00 17.43 H new ATOM 0 HA GLN B 39 23.134 -16.279 34.830 1.00 18.18 H new ATOM 0 HB2 GLN B 39 20.704 -16.103 33.381 1.00 18.19 H new ATOM 0 HB3 GLN B 39 21.111 -17.435 34.082 1.00 18.19 H new ATOM 0 HG2 GLN B 39 20.826 -16.541 36.162 1.00 18.18 H new ATOM 0 HG3 GLN B 39 20.776 -15.086 35.604 1.00 18.18 H new ATOM 0 HE21 GLN B 39 18.745 -14.526 36.424 1.00 18.01 H new ATOM 0 HE22 GLN B 39 17.461 -15.139 35.983 1.00 18.01 H new ATOM 1368 N ARG B 40 23.223 -16.436 31.662 1.00 19.49 N ATOM 1369 CA ARG B 40 23.749 -17.140 30.493 1.00 20.24 C ATOM 1370 C ARG B 40 25.238 -17.471 30.617 1.00 20.77 C ATOM 1371 O ARG B 40 25.659 -18.576 30.274 1.00 20.91 O ATOM 1372 CB ARG B 40 23.492 -16.328 29.223 1.00 20.16 C ATOM 1373 CG ARG B 40 23.585 -17.132 27.941 1.00 20.37 C ATOM 1374 CD ARG B 40 23.326 -16.247 26.738 1.00 20.78 C ATOM 1375 NE ARG B 40 23.309 -17.003 25.489 1.00 21.00 N ATOM 1376 CZ ARG B 40 24.359 -17.149 24.685 1.00 21.68 C ATOM 1377 NH1 ARG B 40 25.525 -16.590 24.994 1.00 21.84 N ATOM 1378 NH2 ARG B 40 24.243 -17.853 23.565 1.00 21.85 N ATOM 0 H ARG B 40 22.865 -15.676 31.479 1.00 19.49 H new ATOM 0 HA ARG B 40 23.276 -17.985 30.440 1.00 20.24 H new ATOM 0 HB2 ARG B 40 22.610 -15.929 29.279 1.00 20.16 H new ATOM 0 HB3 ARG B 40 24.131 -15.599 29.183 1.00 20.16 H new ATOM 0 HG2 ARG B 40 24.464 -17.535 27.869 1.00 20.37 H new ATOM 0 HG3 ARG B 40 22.941 -17.857 27.960 1.00 20.37 H new ATOM 0 HD2 ARG B 40 22.477 -15.792 26.850 1.00 20.78 H new ATOM 0 HD3 ARG B 40 24.011 -15.561 26.690 1.00 20.78 H new ATOM 0 HE ARG B 40 22.571 -17.379 25.258 1.00 21.00 H new ATOM 0 HH11 ARG B 40 25.604 -16.131 25.717 1.00 21.84 H new ATOM 0 HH12 ARG B 40 26.201 -16.687 24.471 1.00 21.84 H new ATOM 0 HH21 ARG B 40 23.490 -18.214 23.360 1.00 21.85 H new ATOM 0 HH22 ARG B 40 24.921 -17.948 23.045 1.00 21.85 H new ATOM 1379 N TYR B 41 26.020 -16.515 31.115 1.00 21.52 N ATOM 1380 CA TYR B 41 27.467 -16.683 31.264 1.00 22.25 C ATOM 1381 C TYR B 41 27.825 -17.793 32.256 1.00 22.87 C ATOM 1382 O TYR B 41 28.861 -18.444 32.114 1.00 22.97 O ATOM 1383 CB TYR B 41 28.128 -15.370 31.696 1.00 22.17 C ATOM 1384 CG TYR B 41 27.899 -14.199 30.764 1.00 22.17 C ATOM 1385 CD1 TYR B 41 26.897 -13.262 31.023 1.00 22.39 C ATOM 1386 CD2 TYR B 41 28.693 -14.015 29.632 1.00 22.35 C ATOM 1387 CE1 TYR B 41 26.688 -12.171 30.176 1.00 22.22 C ATOM 1388 CE2 TYR B 41 28.490 -12.930 28.776 1.00 22.34 C ATOM 1389 CZ TYR B 41 27.486 -12.014 29.056 1.00 22.26 C ATOM 1390 OH TYR B 41 27.283 -10.944 28.216 1.00 22.10 O ATOM 0 H TYR B 41 25.727 -15.750 31.377 1.00 21.52 H new ATOM 0 HA TYR B 41 27.807 -16.942 30.393 1.00 22.25 H new ATOM 0 HB2 TYR B 41 27.799 -15.133 32.577 1.00 22.17 H new ATOM 0 HB3 TYR B 41 29.083 -15.517 31.780 1.00 22.17 H new ATOM 0 HD1 TYR B 41 26.358 -13.366 31.774 1.00 22.39 H new ATOM 0 HD2 TYR B 41 29.369 -14.625 29.444 1.00 22.35 H new ATOM 0 HE1 TYR B 41 26.017 -11.554 30.363 1.00 22.22 H new ATOM 0 HE2 TYR B 41 29.025 -12.822 28.023 1.00 22.34 H new ATOM 0 HH TYR B 41 26.751 -10.402 28.576 1.00 22.10 H new ATOM 1391 N PHE B 42 26.964 -18.004 33.251 1.00 23.64 N ATOM 1392 CA PHE B 42 27.175 -19.041 34.261 1.00 24.35 C ATOM 1393 C PHE B 42 26.324 -20.277 33.981 1.00 24.99 C ATOM 1394 O PHE B 42 25.443 -20.627 34.773 1.00 25.16 O ATOM 1395 CB PHE B 42 26.878 -18.506 35.666 1.00 24.20 C ATOM 1396 CG PHE B 42 27.669 -17.287 36.036 1.00 24.33 C ATOM 1397 CD1 PHE B 42 27.114 -16.018 35.905 1.00 24.31 C ATOM 1398 CD2 PHE B 42 28.969 -17.404 36.524 1.00 24.40 C ATOM 1399 CE1 PHE B 42 27.841 -14.883 36.250 1.00 24.44 C ATOM 1400 CE2 PHE B 42 29.704 -16.276 36.871 1.00 24.24 C ATOM 1401 CZ PHE B 42 29.138 -15.013 36.736 1.00 24.26 C ATOM 0 H PHE B 42 26.242 -17.550 33.359 1.00 23.64 H new ATOM 0 HA PHE B 42 28.109 -19.300 34.216 1.00 24.35 H new ATOM 0 HB2 PHE B 42 25.933 -18.298 35.729 1.00 24.20 H new ATOM 0 HB3 PHE B 42 27.059 -19.206 36.313 1.00 24.20 H new ATOM 0 HD1 PHE B 42 26.246 -15.927 35.583 1.00 24.31 H new ATOM 0 HD2 PHE B 42 29.350 -18.247 36.619 1.00 24.40 H new ATOM 0 HE1 PHE B 42 27.461 -14.039 36.156 1.00 24.44 H new ATOM 0 HE2 PHE B 42 30.572 -16.366 37.193 1.00 24.24 H new ATOM 0 HZ PHE B 42 29.626 -14.257 36.970 1.00 24.26 H new ATOM 1402 N ASP B 43 26.588 -20.935 32.854 1.00 25.78 N ATOM 1403 CA ASP B 43 25.864 -22.160 32.490 1.00 26.50 C ATOM 1404 C ASP B 43 26.421 -23.401 33.204 1.00 26.74 C ATOM 1405 O ASP B 43 25.746 -24.430 33.291 1.00 26.90 O ATOM 1406 CB ASP B 43 25.838 -22.359 30.965 1.00 26.66 C ATOM 1407 CG ASP B 43 27.207 -22.696 30.384 1.00 27.23 C ATOM 1408 OD1 ASP B 43 28.185 -21.966 30.667 1.00 27.83 O ATOM 1409 OD2 ASP B 43 27.299 -23.690 29.630 1.00 27.67 O ATOM 0 H ASP B 43 27.183 -20.691 32.283 1.00 25.78 H new ATOM 0 HA ASP B 43 24.950 -22.048 32.794 1.00 26.50 H new ATOM 0 HB2 ASP B 43 25.216 -23.071 30.747 1.00 26.66 H new ATOM 0 HB3 ASP B 43 25.504 -21.551 30.544 1.00 26.66 H new ATOM 1410 N SER B 44 27.644 -23.290 33.719 1.00 26.99 N ATOM 1411 CA SER B 44 28.270 -24.351 34.514 1.00 27.31 C ATOM 1412 C SER B 44 27.620 -24.496 35.903 1.00 27.55 C ATOM 1413 O SER B 44 28.027 -25.343 36.705 1.00 27.58 O ATOM 1414 CB SER B 44 29.775 -24.071 34.654 1.00 27.30 C ATOM 1415 OG SER B 44 30.447 -25.095 35.365 1.00 27.32 O ATOM 0 H SER B 44 28.138 -22.594 33.617 1.00 26.99 H new ATOM 0 HA SER B 44 28.135 -25.191 34.048 1.00 27.31 H new ATOM 0 HB2 SER B 44 30.169 -23.980 33.772 1.00 27.30 H new ATOM 0 HB3 SER B 44 29.904 -23.225 35.110 1.00 27.30 H new ATOM 0 HG SER B 44 29.936 -25.411 35.952 1.00 27.32 H new ATOM 1416 N PHE B 45 26.597 -23.682 36.164 1.00 27.75 N ATOM 1417 CA PHE B 45 26.022 -23.541 37.501 1.00 27.99 C ATOM 1418 C PHE B 45 24.729 -24.327 37.723 1.00 28.21 C ATOM 1419 O PHE B 45 24.180 -24.326 38.826 1.00 28.24 O ATOM 1420 CB PHE B 45 25.798 -22.054 37.812 1.00 27.97 C ATOM 1421 CG PHE B 45 27.039 -21.326 38.265 1.00 28.04 C ATOM 1422 CD1 PHE B 45 28.263 -21.515 37.620 1.00 28.11 C ATOM 1423 CD2 PHE B 45 26.978 -20.430 39.326 1.00 27.88 C ATOM 1424 CE1 PHE B 45 29.407 -20.838 38.039 1.00 28.13 C ATOM 1425 CE2 PHE B 45 28.115 -19.746 39.750 1.00 27.91 C ATOM 1426 CZ PHE B 45 29.331 -19.950 39.103 1.00 28.07 C ATOM 0 H PHE B 45 26.216 -23.194 35.567 1.00 27.75 H new ATOM 0 HA PHE B 45 26.668 -23.928 38.113 1.00 27.99 H new ATOM 0 HB2 PHE B 45 25.449 -21.617 37.020 1.00 27.97 H new ATOM 0 HB3 PHE B 45 25.119 -21.976 38.501 1.00 27.97 H new ATOM 0 HD1 PHE B 45 28.316 -22.101 36.900 1.00 28.11 H new ATOM 0 HD2 PHE B 45 26.167 -20.285 39.758 1.00 27.88 H new ATOM 0 HE1 PHE B 45 30.218 -20.981 37.607 1.00 28.13 H new ATOM 0 HE2 PHE B 45 28.062 -19.153 40.465 1.00 27.91 H new ATOM 0 HZ PHE B 45 30.091 -19.492 39.383 1.00 28.07 H new ATOM 1427 N GLY B 46 24.247 -25.002 36.683 1.00 28.47 N ATOM 1428 CA GLY B 46 23.019 -25.787 36.785 1.00 28.82 C ATOM 1429 C GLY B 46 21.770 -24.938 36.653 1.00 29.05 C ATOM 1430 O GLY B 46 21.693 -24.067 35.784 1.00 29.10 O ATOM 0 H GLY B 46 24.617 -25.019 35.907 1.00 28.47 H new ATOM 0 HA2 GLY B 46 23.017 -26.469 36.095 1.00 28.82 H new ATOM 0 HA3 GLY B 46 23.004 -26.248 37.639 1.00 28.82 H new ATOM 1431 N ASP B 47 20.790 -25.191 37.519 1.00 29.27 N ATOM 1432 CA ASP B 47 19.505 -24.490 37.465 1.00 29.51 C ATOM 1433 C ASP B 47 19.619 -23.052 37.973 1.00 29.62 C ATOM 1434 O ASP B 47 20.204 -22.803 39.031 1.00 29.61 O ATOM 1435 CB ASP B 47 18.437 -25.253 38.259 1.00 29.51 C ATOM 1436 CG ASP B 47 17.041 -24.679 38.068 1.00 29.65 C ATOM 1437 OD1 ASP B 47 16.518 -24.733 36.936 1.00 29.95 O ATOM 1438 OD2 ASP B 47 16.462 -24.177 39.053 1.00 29.97 O ATOM 0 H ASP B 47 20.849 -25.771 38.152 1.00 29.27 H new ATOM 0 HA ASP B 47 19.237 -24.453 36.534 1.00 29.51 H new ATOM 0 HB2 ASP B 47 18.440 -26.184 37.986 1.00 29.51 H new ATOM 0 HB3 ASP B 47 18.665 -25.233 39.202 1.00 29.51 H new ATOM 1439 N LEU B 48 19.061 -22.115 37.207 1.00 29.72 N ATOM 1440 CA LEU B 48 19.055 -20.698 37.578 1.00 29.86 C ATOM 1441 C LEU B 48 17.727 -20.022 37.210 1.00 30.00 C ATOM 1442 O LEU B 48 17.697 -18.841 36.848 1.00 30.07 O ATOM 1443 CB LEU B 48 20.230 -19.947 36.922 1.00 29.81 C ATOM 1444 CG LEU B 48 21.707 -20.287 37.183 1.00 29.87 C ATOM 1445 CD1 LEU B 48 22.597 -19.414 36.307 1.00 29.70 C ATOM 1446 CD2 LEU B 48 22.120 -20.149 38.647 1.00 29.73 C ATOM 0 H LEU B 48 18.675 -22.282 36.457 1.00 29.72 H new ATOM 0 HA LEU B 48 19.158 -20.656 38.542 1.00 29.86 H new ATOM 0 HB2 LEU B 48 20.099 -20.019 35.964 1.00 29.81 H new ATOM 0 HB3 LEU B 48 20.120 -19.012 37.154 1.00 29.81 H new ATOM 0 HG LEU B 48 21.819 -21.224 36.957 1.00 29.87 H new ATOM 0 HD11 LEU B 48 23.528 -19.631 36.474 1.00 29.70 H new ATOM 0 HD12 LEU B 48 22.390 -19.575 35.373 1.00 29.70 H new ATOM 0 HD13 LEU B 48 22.440 -18.480 36.516 1.00 29.70 H new ATOM 0 HD21 LEU B 48 23.058 -20.377 38.742 1.00 29.73 H new ATOM 0 HD22 LEU B 48 21.979 -19.235 38.938 1.00 29.73 H new ATOM 0 HD23 LEU B 48 21.586 -20.748 39.192 1.00 29.73 H new ATOM 1447 N SER B 49 16.630 -20.768 37.325 1.00 30.11 N ATOM 1448 CA SER B 49 15.339 -20.318 36.798 1.00 30.18 C ATOM 1449 C SER B 49 14.409 -19.609 37.797 1.00 30.18 C ATOM 1450 O SER B 49 13.274 -19.277 37.444 1.00 30.24 O ATOM 1451 CB SER B 49 14.606 -21.484 36.120 1.00 30.19 C ATOM 1452 OG SER B 49 14.291 -22.505 37.051 1.00 30.34 O ATOM 0 H SER B 49 16.610 -21.539 37.705 1.00 30.11 H new ATOM 0 HA SER B 49 15.567 -19.630 36.153 1.00 30.18 H new ATOM 0 HB2 SER B 49 13.792 -21.159 35.705 1.00 30.19 H new ATOM 0 HB3 SER B 49 15.159 -21.849 35.412 1.00 30.19 H new ATOM 0 HG SER B 49 14.874 -23.108 37.013 1.00 30.34 H new ATOM 1453 N SER B 50 14.881 -19.378 39.024 1.00 30.10 N ATOM 1454 CA SER B 50 14.091 -18.655 40.037 1.00 30.02 C ATOM 1455 C SER B 50 14.957 -17.964 41.097 1.00 30.02 C ATOM 1456 O SER B 50 16.125 -18.308 41.280 1.00 29.95 O ATOM 1457 CB SER B 50 13.060 -19.578 40.709 1.00 29.99 C ATOM 1458 OG SER B 50 13.545 -20.112 41.930 1.00 29.74 O ATOM 0 H SER B 50 15.657 -19.631 39.294 1.00 30.10 H new ATOM 0 HA SER B 50 13.621 -17.956 39.556 1.00 30.02 H new ATOM 0 HB2 SER B 50 12.243 -19.083 40.875 1.00 29.99 H new ATOM 0 HB3 SER B 50 12.834 -20.304 40.106 1.00 29.99 H new ATOM 0 HG SER B 50 13.022 -20.711 42.202 1.00 29.74 H new ATOM 1459 N ALA B 51 14.363 -16.997 41.793 1.00 30.07 N ATOM 1460 CA ALA B 51 15.050 -16.235 42.837 1.00 30.19 C ATOM 1461 C ALA B 51 15.446 -17.107 44.024 1.00 30.22 C ATOM 1462 O ALA B 51 16.564 -17.005 44.532 1.00 30.15 O ATOM 1463 CB ALA B 51 14.186 -15.070 43.300 1.00 30.23 C ATOM 0 H ALA B 51 13.544 -16.762 41.673 1.00 30.07 H new ATOM 0 HA ALA B 51 15.869 -15.890 42.448 1.00 30.19 H new ATOM 0 HB1 ALA B 51 14.653 -14.575 43.991 1.00 30.23 H new ATOM 0 HB2 ALA B 51 14.004 -14.483 42.549 1.00 30.23 H new ATOM 0 HB3 ALA B 51 13.349 -15.409 43.655 1.00 30.23 H new ATOM 1464 N SER B 52 14.521 -17.961 44.456 1.00 30.34 N ATOM 1465 CA SER B 52 14.759 -18.887 45.562 1.00 30.41 C ATOM 1466 C SER B 52 15.842 -19.907 45.211 1.00 30.30 C ATOM 1467 O SER B 52 16.618 -20.319 46.074 1.00 30.32 O ATOM 1468 CB SER B 52 13.464 -19.607 45.939 1.00 30.46 C ATOM 1469 OG SER B 52 13.018 -20.436 44.877 1.00 30.84 O ATOM 0 H SER B 52 13.734 -18.020 44.114 1.00 30.34 H new ATOM 0 HA SER B 52 15.068 -18.369 46.321 1.00 30.41 H new ATOM 0 HB2 SER B 52 13.607 -20.143 46.735 1.00 30.46 H new ATOM 0 HB3 SER B 52 12.779 -18.956 46.156 1.00 30.46 H new ATOM 0 HG SER B 52 13.321 -20.146 44.149 1.00 30.84 H new ATOM 1470 N ALA B 53 15.886 -20.301 43.940 1.00 30.20 N ATOM 1471 CA ALA B 53 16.876 -21.255 43.452 1.00 30.12 C ATOM 1472 C ALA B 53 18.295 -20.683 43.470 1.00 30.08 C ATOM 1473 O ALA B 53 19.194 -21.278 44.067 1.00 30.09 O ATOM 1474 CB ALA B 53 16.507 -21.735 42.049 1.00 30.13 C ATOM 0 H ALA B 53 15.341 -20.021 43.336 1.00 30.20 H new ATOM 0 HA ALA B 53 16.868 -22.012 44.059 1.00 30.12 H new ATOM 0 HB1 ALA B 53 17.173 -22.368 41.738 1.00 30.13 H new ATOM 0 HB2 ALA B 53 15.638 -22.166 42.072 1.00 30.13 H new ATOM 0 HB3 ALA B 53 16.475 -20.976 41.445 1.00 30.13 H new ATOM 1475 N ILE B 54 18.480 -19.525 42.837 1.00 30.04 N ATOM 1476 CA ILE B 54 19.819 -18.951 42.633 1.00 30.06 C ATOM 1477 C ILE B 54 20.461 -18.366 43.892 1.00 30.05 C ATOM 1478 O ILE B 54 21.687 -18.256 43.972 1.00 30.15 O ATOM 1479 CB ILE B 54 19.863 -17.921 41.462 1.00 30.06 C ATOM 1480 CG1 ILE B 54 18.988 -16.699 41.743 1.00 30.02 C ATOM 1481 CG2 ILE B 54 19.438 -18.574 40.164 1.00 29.96 C ATOM 1482 CD1 ILE B 54 18.807 -15.796 40.530 1.00 30.10 C ATOM 0 H ILE B 54 17.840 -19.050 42.514 1.00 30.04 H new ATOM 0 HA ILE B 54 20.361 -19.716 42.385 1.00 30.06 H new ATOM 0 HB ILE B 54 20.781 -17.617 41.382 1.00 30.06 H new ATOM 0 HG12 ILE B 54 18.117 -16.996 42.050 1.00 30.02 H new ATOM 0 HG13 ILE B 54 19.383 -16.185 42.465 1.00 30.02 H new ATOM 0 HG21 ILE B 54 19.471 -17.921 39.447 1.00 29.96 H new ATOM 0 HG22 ILE B 54 20.038 -19.309 39.960 1.00 29.96 H new ATOM 0 HG23 ILE B 54 18.533 -18.911 40.252 1.00 29.96 H new ATOM 0 HD11 ILE B 54 18.246 -15.042 40.769 1.00 30.10 H new ATOM 0 HD12 ILE B 54 19.673 -15.473 40.234 1.00 30.10 H new ATOM 0 HD13 ILE B 54 18.387 -16.297 39.813 1.00 30.10 H new ATOM 1483 N MET B 55 19.639 -17.997 44.868 1.00 30.00 N ATOM 1484 CA MET B 55 20.154 -17.530 46.149 1.00 30.10 C ATOM 1485 C MET B 55 20.584 -18.709 47.020 1.00 29.99 C ATOM 1486 O MET B 55 21.496 -18.583 47.839 1.00 30.10 O ATOM 1487 CB MET B 55 19.123 -16.660 46.877 1.00 30.21 C ATOM 1488 CG MET B 55 18.835 -15.312 46.205 1.00 30.75 C ATOM 1489 SD MET B 55 20.256 -14.193 46.081 1.00 32.20 S ATOM 1490 CE MET B 55 20.539 -13.775 47.807 1.00 31.55 C ATOM 0 H MET B 55 18.781 -18.010 44.809 1.00 30.00 H new ATOM 0 HA MET B 55 20.934 -16.980 45.975 1.00 30.10 H new ATOM 0 HB2 MET B 55 18.292 -17.156 46.949 1.00 30.21 H new ATOM 0 HB3 MET B 55 19.435 -16.497 47.781 1.00 30.21 H new ATOM 0 HG2 MET B 55 18.493 -15.478 45.312 1.00 30.75 H new ATOM 0 HG3 MET B 55 18.131 -14.864 46.699 1.00 30.75 H new ATOM 0 HE1 MET B 55 21.218 -13.084 47.866 1.00 31.55 H new ATOM 0 HE2 MET B 55 19.714 -13.452 48.201 1.00 31.55 H new ATOM 0 HE3 MET B 55 20.838 -14.563 48.286 1.00 31.55 H new ATOM 1491 N GLY B 56 19.929 -19.854 46.830 1.00 29.77 N ATOM 1492 CA GLY B 56 20.260 -21.074 47.567 1.00 29.50 C ATOM 1493 C GLY B 56 21.276 -21.968 46.872 1.00 29.32 C ATOM 1494 O GLY B 56 21.721 -22.967 47.442 1.00 29.32 O ATOM 0 H GLY B 56 19.282 -19.945 46.271 1.00 29.77 H new ATOM 0 HA2 GLY B 56 20.604 -20.829 48.440 1.00 29.50 H new ATOM 0 HA3 GLY B 56 19.446 -21.581 47.715 1.00 29.50 H new ATOM 1495 N ASN B 57 21.643 -21.605 45.643 1.00 29.02 N ATOM 1496 CA ASN B 57 22.590 -22.368 44.832 1.00 28.73 C ATOM 1497 C ASN B 57 24.013 -22.336 45.409 1.00 28.67 C ATOM 1498 O ASN B 57 24.584 -21.258 45.576 1.00 28.66 O ATOM 1499 CB ASN B 57 22.576 -21.838 43.394 1.00 28.69 C ATOM 1500 CG ASN B 57 23.223 -22.790 42.401 1.00 28.46 C ATOM 1501 OD1 ASN B 57 24.327 -23.286 42.619 1.00 28.28 O ATOM 1502 ND2 ASN B 57 22.539 -23.033 41.290 1.00 28.02 N ATOM 0 H ASN B 57 21.345 -20.899 45.253 1.00 29.02 H new ATOM 0 HA ASN B 57 22.308 -23.296 44.840 1.00 28.73 H new ATOM 0 HB2 ASN B 57 21.659 -21.673 43.125 1.00 28.69 H new ATOM 0 HB3 ASN B 57 23.038 -20.986 43.365 1.00 28.69 H new ATOM 0 HD21 ASN B 57 22.866 -23.555 40.689 1.00 28.02 H new ATOM 0 HD22 ASN B 57 21.769 -22.669 41.171 1.00 28.02 H new ATOM 1503 N PRO B 58 24.585 -23.522 45.720 1.00 28.59 N ATOM 1504 CA PRO B 58 25.917 -23.639 46.324 1.00 28.45 C ATOM 1505 C PRO B 58 27.026 -23.177 45.385 1.00 28.41 C ATOM 1506 O PRO B 58 27.963 -22.499 45.820 1.00 28.36 O ATOM 1507 CB PRO B 58 26.056 -25.147 46.589 1.00 28.41 C ATOM 1508 CG PRO B 58 24.679 -25.693 46.516 1.00 28.41 C ATOM 1509 CD PRO B 58 23.975 -24.847 45.514 1.00 28.56 C ATOM 0 HA PRO B 58 26.000 -23.085 47.116 1.00 28.45 H new ATOM 0 HB2 PRO B 58 26.632 -25.565 45.931 1.00 28.41 H new ATOM 0 HB3 PRO B 58 26.452 -25.313 47.459 1.00 28.41 H new ATOM 0 HG2 PRO B 58 24.685 -26.624 46.245 1.00 28.41 H new ATOM 0 HG3 PRO B 58 24.240 -25.652 47.380 1.00 28.41 H new ATOM 0 HD2 PRO B 58 24.113 -25.170 44.610 1.00 28.56 H new ATOM 0 HD3 PRO B 58 23.017 -24.830 45.666 1.00 28.56 H new ATOM 1510 N LYS B 59 26.907 -23.551 44.111 1.00 28.41 N ATOM 1511 CA LYS B 59 27.854 -23.167 43.065 1.00 28.32 C ATOM 1512 C LYS B 59 27.974 -21.641 42.976 1.00 28.29 C ATOM 1513 O LYS B 59 29.064 -21.111 42.741 1.00 28.30 O ATOM 1514 CB LYS B 59 27.413 -23.753 41.717 1.00 28.28 C ATOM 1515 CG LYS B 59 28.547 -24.074 40.755 1.00 28.24 C ATOM 1516 CD LYS B 59 28.976 -25.534 40.849 1.00 28.05 C ATOM 1517 CE LYS B 59 30.436 -25.726 40.430 1.00 28.42 C ATOM 1518 NZ LYS B 59 30.759 -25.168 39.078 1.00 28.45 N ATOM 0 H LYS B 59 26.262 -24.044 43.826 1.00 28.41 H new ATOM 0 HA LYS B 59 28.727 -23.524 43.290 1.00 28.32 H new ATOM 0 HB2 LYS B 59 26.907 -24.564 41.882 1.00 28.28 H new ATOM 0 HB3 LYS B 59 26.811 -23.125 41.288 1.00 28.28 H new ATOM 0 HG2 LYS B 59 28.266 -23.878 39.848 1.00 28.24 H new ATOM 0 HG3 LYS B 59 29.306 -23.501 40.947 1.00 28.24 H new ATOM 0 HD2 LYS B 59 28.857 -25.848 41.759 1.00 28.05 H new ATOM 0 HD3 LYS B 59 28.403 -26.076 40.284 1.00 28.05 H new ATOM 0 HE2 LYS B 59 31.010 -25.305 41.089 1.00 28.42 H new ATOM 0 HE3 LYS B 59 30.643 -26.674 40.437 1.00 28.42 H new ATOM 0 HZ1 LYS B 59 31.598 -25.375 38.864 1.00 28.45 H new ATOM 0 HZ2 LYS B 59 30.205 -25.514 38.474 1.00 28.45 H new ATOM 0 HZ3 LYS B 59 30.666 -24.283 39.092 1.00 28.45 H new ATOM 1519 N VAL B 60 26.847 -20.955 43.177 1.00 28.22 N ATOM 1520 CA VAL B 60 26.787 -19.490 43.228 1.00 28.12 C ATOM 1521 C VAL B 60 27.531 -18.942 44.451 1.00 28.15 C ATOM 1522 O VAL B 60 28.306 -17.989 44.332 1.00 28.12 O ATOM 1523 CB VAL B 60 25.316 -18.976 43.205 1.00 28.03 C ATOM 1524 CG1 VAL B 60 25.243 -17.487 43.513 1.00 28.01 C ATOM 1525 CG2 VAL B 60 24.666 -19.263 41.861 1.00 27.98 C ATOM 0 H VAL B 60 26.083 -21.333 43.289 1.00 28.22 H new ATOM 0 HA VAL B 60 27.231 -19.159 42.432 1.00 28.12 H new ATOM 0 HB VAL B 60 24.830 -19.452 43.896 1.00 28.03 H new ATOM 0 HG11 VAL B 60 24.318 -17.197 43.491 1.00 28.01 H new ATOM 0 HG12 VAL B 60 25.613 -17.320 44.394 1.00 28.01 H new ATOM 0 HG13 VAL B 60 25.751 -16.994 42.850 1.00 28.01 H new ATOM 0 HG21 VAL B 60 23.753 -18.936 41.867 1.00 27.98 H new ATOM 0 HG22 VAL B 60 25.164 -18.817 41.158 1.00 27.98 H new ATOM 0 HG23 VAL B 60 24.666 -20.219 41.699 1.00 27.98 H new ATOM 1526 N LYS B 61 27.299 -19.552 45.613 1.00 28.21 N ATOM 1527 CA LYS B 61 27.930 -19.121 46.865 1.00 28.36 C ATOM 1528 C LYS B 61 29.437 -19.356 46.857 1.00 28.29 C ATOM 1529 O LYS B 61 30.205 -18.523 47.344 1.00 28.27 O ATOM 1530 CB LYS B 61 27.295 -19.821 48.069 1.00 28.46 C ATOM 1531 CG LYS B 61 25.904 -19.317 48.422 1.00 29.05 C ATOM 1532 CD LYS B 61 25.325 -20.087 49.599 1.00 29.91 C ATOM 1533 CE LYS B 61 23.857 -19.755 49.807 1.00 30.31 C ATOM 1534 NZ LYS B 61 23.245 -20.610 50.862 1.00 30.90 N ATOM 0 H LYS B 61 26.772 -20.226 45.699 1.00 28.21 H new ATOM 0 HA LYS B 61 27.779 -18.166 46.941 1.00 28.36 H new ATOM 0 HB2 LYS B 61 27.247 -20.773 47.888 1.00 28.46 H new ATOM 0 HB3 LYS B 61 27.874 -19.707 48.839 1.00 28.46 H new ATOM 0 HG2 LYS B 61 25.944 -18.372 48.638 1.00 29.05 H new ATOM 0 HG3 LYS B 61 25.319 -19.407 47.653 1.00 29.05 H new ATOM 0 HD2 LYS B 61 25.425 -21.040 49.446 1.00 29.91 H new ATOM 0 HD3 LYS B 61 25.824 -19.875 50.404 1.00 29.91 H new ATOM 0 HE2 LYS B 61 23.768 -18.821 50.054 1.00 30.31 H new ATOM 0 HE3 LYS B 61 23.376 -19.875 48.973 1.00 30.31 H new ATOM 0 HZ1 LYS B 61 22.388 -20.392 50.960 1.00 30.90 H new ATOM 0 HZ2 LYS B 61 23.308 -21.465 50.625 1.00 30.90 H new ATOM 0 HZ3 LYS B 61 23.673 -20.484 51.632 1.00 30.90 H new ATOM 1535 N ALA B 62 29.847 -20.492 46.297 1.00 28.29 N ATOM 1536 CA ALA B 62 31.261 -20.812 46.128 1.00 28.21 C ATOM 1537 C ALA B 62 31.956 -19.822 45.191 1.00 28.18 C ATOM 1538 O ALA B 62 33.106 -19.455 45.424 1.00 28.24 O ATOM 1539 CB ALA B 62 31.428 -22.235 45.619 1.00 28.16 C ATOM 0 H ALA B 62 29.312 -21.099 46.004 1.00 28.29 H new ATOM 0 HA ALA B 62 31.684 -20.739 46.998 1.00 28.21 H new ATOM 0 HB1 ALA B 62 32.372 -22.432 45.512 1.00 28.16 H new ATOM 0 HB2 ALA B 62 31.039 -22.854 46.256 1.00 28.16 H new ATOM 0 HB3 ALA B 62 30.980 -22.328 44.764 1.00 28.16 H new ATOM 1540 N HIS B 63 31.256 -19.389 44.143 1.00 28.14 N ATOM 1541 CA HIS B 63 31.836 -18.458 43.174 1.00 28.15 C ATOM 1542 C HIS B 63 31.942 -17.028 43.705 1.00 28.24 C ATOM 1543 O HIS B 63 32.896 -16.316 43.388 1.00 28.16 O ATOM 1544 CB HIS B 63 31.081 -18.477 41.846 1.00 28.05 C ATOM 1545 CG HIS B 63 31.774 -17.713 40.761 1.00 28.17 C ATOM 1546 ND1 HIS B 63 32.934 -18.159 40.163 1.00 28.40 N ATOM 1547 CD2 HIS B 63 31.490 -16.520 40.187 1.00 28.09 C ATOM 1548 CE1 HIS B 63 33.327 -17.280 39.260 1.00 28.48 C ATOM 1549 NE2 HIS B 63 32.468 -16.275 39.254 1.00 28.15 N ATOM 0 H HIS B 63 30.445 -19.621 43.975 1.00 28.14 H new ATOM 0 HA HIS B 63 32.740 -18.774 43.020 1.00 28.15 H new ATOM 0 HB2 HIS B 63 30.963 -19.397 41.561 1.00 28.05 H new ATOM 0 HB3 HIS B 63 30.195 -18.106 41.979 1.00 28.05 H new ATOM 0 HD1 HIS B 63 33.338 -18.895 40.349 1.00 28.40 H new ATOM 0 HD2 HIS B 63 30.768 -15.969 40.387 1.00 28.09 H new ATOM 0 HE1 HIS B 63 34.080 -17.355 38.720 1.00 28.48 H new ATOM 1550 N GLY B 64 30.960 -16.614 44.503 1.00 28.35 N ATOM 1551 CA GLY B 64 31.004 -15.316 45.179 1.00 28.40 C ATOM 1552 C GLY B 64 32.188 -15.225 46.123 1.00 28.48 C ATOM 1553 O GLY B 64 32.761 -14.151 46.317 1.00 28.43 O ATOM 0 H GLY B 64 30.252 -17.074 44.668 1.00 28.35 H new ATOM 0 HA2 GLY B 64 31.059 -14.607 44.519 1.00 28.40 H new ATOM 0 HA3 GLY B 64 30.181 -15.179 45.675 1.00 28.40 H new ATOM 1554 N LYS B 65 32.546 -16.370 46.704 1.00 28.61 N ATOM 1555 CA LYS B 65 33.732 -16.510 47.541 1.00 28.71 C ATOM 1556 C LYS B 65 35.006 -16.298 46.710 1.00 28.61 C ATOM 1557 O LYS B 65 35.961 -15.682 47.186 1.00 28.64 O ATOM 1558 CB LYS B 65 33.720 -17.885 48.222 1.00 28.79 C ATOM 1559 CG LYS B 65 34.641 -18.041 49.424 1.00 29.41 C ATOM 1560 CD LYS B 65 35.899 -18.838 49.070 1.00 30.37 C ATOM 1561 CE LYS B 65 36.578 -19.395 50.322 1.00 30.75 C ATOM 1562 NZ LYS B 65 35.802 -20.506 50.956 1.00 30.68 N ATOM 0 H LYS B 65 32.097 -17.099 46.620 1.00 28.61 H new ATOM 0 HA LYS B 65 33.723 -15.829 48.232 1.00 28.71 H new ATOM 0 HB2 LYS B 65 32.813 -18.078 48.505 1.00 28.79 H new ATOM 0 HB3 LYS B 65 33.961 -18.555 47.563 1.00 28.79 H new ATOM 0 HG2 LYS B 65 34.894 -17.165 49.754 1.00 29.41 H new ATOM 0 HG3 LYS B 65 34.165 -18.488 50.141 1.00 29.41 H new ATOM 0 HD2 LYS B 65 35.665 -19.568 48.475 1.00 30.37 H new ATOM 0 HD3 LYS B 65 36.520 -18.269 48.589 1.00 30.37 H new ATOM 0 HE2 LYS B 65 37.463 -19.716 50.089 1.00 30.75 H new ATOM 0 HE3 LYS B 65 36.696 -18.680 50.966 1.00 30.75 H new ATOM 0 HZ1 LYS B 65 36.312 -20.920 51.556 1.00 30.68 H new ATOM 0 HZ2 LYS B 65 35.082 -20.173 51.359 1.00 30.68 H new ATOM 0 HZ3 LYS B 65 35.550 -21.087 50.331 1.00 30.68 H new ATOM 1563 N LYS B 66 35.004 -16.797 45.471 1.00 28.48 N ATOM 1564 CA LYS B 66 36.107 -16.573 44.523 1.00 28.44 C ATOM 1565 C LYS B 66 36.192 -15.095 44.124 1.00 28.34 C ATOM 1566 O LYS B 66 37.278 -14.509 44.112 1.00 28.27 O ATOM 1567 CB LYS B 66 35.932 -17.421 43.251 1.00 28.43 C ATOM 1568 CG LYS B 66 35.696 -18.914 43.458 1.00 28.69 C ATOM 1569 CD LYS B 66 36.899 -19.761 43.059 1.00 29.23 C ATOM 1570 CE LYS B 66 37.835 -20.009 44.237 1.00 29.78 C ATOM 1571 NZ LYS B 66 38.794 -21.120 43.966 1.00 29.72 N ATOM 0 H LYS B 66 34.364 -17.276 45.154 1.00 28.48 H new ATOM 0 HA LYS B 66 36.926 -16.837 44.972 1.00 28.44 H new ATOM 0 HB2 LYS B 66 35.185 -17.062 42.747 1.00 28.43 H new ATOM 0 HB3 LYS B 66 36.724 -17.312 42.701 1.00 28.43 H new ATOM 0 HG2 LYS B 66 35.485 -19.078 44.390 1.00 28.69 H new ATOM 0 HG3 LYS B 66 34.924 -19.191 42.939 1.00 28.69 H new ATOM 0 HD2 LYS B 66 36.593 -20.611 42.705 1.00 29.23 H new ATOM 0 HD3 LYS B 66 37.386 -19.316 42.348 1.00 29.23 H new ATOM 0 HE2 LYS B 66 38.329 -19.197 44.433 1.00 29.78 H new ATOM 0 HE3 LYS B 66 37.312 -20.220 45.026 1.00 29.78 H new ATOM 0 HZ1 LYS B 66 39.322 -21.236 44.673 1.00 29.72 H new ATOM 0 HZ2 LYS B 66 38.342 -21.870 43.808 1.00 29.72 H new ATOM 0 HZ3 LYS B 66 39.290 -20.917 43.255 1.00 29.72 H new ATOM 1572 N VAL B 67 35.035 -14.514 43.798 1.00 28.24 N ATOM 1573 CA VAL B 67 34.918 -13.132 43.311 1.00 28.12 C ATOM 1574 C VAL B 67 35.344 -12.104 44.366 1.00 28.19 C ATOM 1575 O VAL B 67 35.999 -11.104 44.048 1.00 28.09 O ATOM 1576 CB VAL B 67 33.470 -12.839 42.799 1.00 28.05 C ATOM 1577 CG1 VAL B 67 33.239 -11.349 42.560 1.00 27.99 C ATOM 1578 CG2 VAL B 67 33.188 -13.618 41.528 1.00 27.82 C ATOM 0 H VAL B 67 34.279 -14.920 43.854 1.00 28.24 H new ATOM 0 HA VAL B 67 35.531 -13.043 42.565 1.00 28.12 H new ATOM 0 HB VAL B 67 32.857 -13.126 43.494 1.00 28.05 H new ATOM 0 HG11 VAL B 67 32.333 -11.208 42.244 1.00 27.99 H new ATOM 0 HG12 VAL B 67 33.371 -10.864 43.389 1.00 27.99 H new ATOM 0 HG13 VAL B 67 33.867 -11.027 41.894 1.00 27.99 H new ATOM 0 HG21 VAL B 67 32.287 -13.426 41.224 1.00 27.82 H new ATOM 0 HG22 VAL B 67 33.823 -13.359 40.842 1.00 27.82 H new ATOM 0 HG23 VAL B 67 33.273 -14.568 41.705 1.00 27.82 H new ATOM 1579 N ILE B 68 34.980 -12.361 45.619 1.00 28.34 N ATOM 1580 CA ILE B 68 35.336 -11.465 46.716 1.00 28.39 C ATOM 1581 C ILE B 68 36.810 -11.609 47.122 1.00 28.50 C ATOM 1582 O ILE B 68 37.404 -10.668 47.649 1.00 28.44 O ATOM 1583 CB ILE B 68 34.368 -11.618 47.932 1.00 28.32 C ATOM 1584 CG1 ILE B 68 34.306 -10.323 48.749 1.00 28.24 C ATOM 1585 CG2 ILE B 68 34.719 -12.837 48.793 1.00 28.34 C ATOM 1586 CD1 ILE B 68 33.444 -9.246 48.122 1.00 28.35 C ATOM 0 H ILE B 68 34.525 -13.051 45.856 1.00 28.34 H new ATOM 0 HA ILE B 68 35.228 -10.559 46.388 1.00 28.39 H new ATOM 0 HB ILE B 68 33.477 -11.781 47.584 1.00 28.32 H new ATOM 0 HG12 ILE B 68 33.964 -10.525 49.634 1.00 28.24 H new ATOM 0 HG13 ILE B 68 35.206 -9.979 48.864 1.00 28.24 H new ATOM 0 HG21 ILE B 68 34.098 -12.898 49.536 1.00 28.34 H new ATOM 0 HG22 ILE B 68 34.659 -13.642 48.255 1.00 28.34 H new ATOM 0 HG23 ILE B 68 35.622 -12.743 49.134 1.00 28.34 H new ATOM 0 HD11 ILE B 68 33.448 -8.458 48.687 1.00 28.35 H new ATOM 0 HD12 ILE B 68 33.796 -9.018 47.247 1.00 28.35 H new ATOM 0 HD13 ILE B 68 32.535 -9.572 48.029 1.00 28.35 H new ATOM 1587 N ASN B 69 37.392 -12.781 46.865 1.00 28.70 N ATOM 1588 CA ASN B 69 38.816 -13.003 47.117 1.00 29.03 C ATOM 1589 C ASN B 69 39.691 -12.192 46.171 1.00 29.13 C ATOM 1590 O ASN B 69 40.718 -11.648 46.584 1.00 29.17 O ATOM 1591 CB ASN B 69 39.176 -14.493 47.045 1.00 29.12 C ATOM 1592 CG ASN B 69 38.926 -15.229 48.361 1.00 29.54 C ATOM 1593 OD1 ASN B 69 38.929 -16.461 48.402 1.00 30.15 O ATOM 1594 ND2 ASN B 69 38.713 -14.478 49.440 1.00 29.59 N ATOM 0 H ASN B 69 36.978 -13.462 46.543 1.00 28.70 H new ATOM 0 HA ASN B 69 38.992 -12.695 48.020 1.00 29.03 H new ATOM 0 HB2 ASN B 69 38.657 -14.913 46.341 1.00 29.12 H new ATOM 0 HB3 ASN B 69 40.110 -14.584 46.801 1.00 29.12 H new ATOM 0 HD21 ASN B 69 38.571 -14.851 50.202 1.00 29.59 H new ATOM 0 HD22 ASN B 69 38.718 -13.620 49.375 1.00 29.59 H new ATOM 1595 N ALA B 70 39.270 -12.110 44.909 1.00 29.28 N ATOM 1596 CA ALA B 70 39.945 -11.287 43.904 1.00 29.51 C ATOM 1597 C ALA B 70 39.766 -9.801 44.206 1.00 29.68 C ATOM 1598 O ALA B 70 40.694 -9.012 44.033 1.00 29.74 O ATOM 1599 CB ALA B 70 39.432 -11.615 42.511 1.00 29.45 C ATOM 0 H ALA B 70 38.582 -12.532 44.610 1.00 29.28 H new ATOM 0 HA ALA B 70 40.893 -11.489 43.937 1.00 29.51 H new ATOM 0 HB1 ALA B 70 39.889 -11.061 41.859 1.00 29.45 H new ATOM 0 HB2 ALA B 70 39.601 -12.550 42.316 1.00 29.45 H new ATOM 0 HB3 ALA B 70 38.478 -11.443 42.468 1.00 29.45 H new ATOM 1600 N PHE B 71 38.568 -9.438 44.661 1.00 29.92 N ATOM 1601 CA PHE B 71 38.266 -8.082 45.113 1.00 30.17 C ATOM 1602 C PHE B 71 39.151 -7.684 46.296 1.00 30.49 C ATOM 1603 O PHE B 71 39.607 -6.542 46.381 1.00 30.58 O ATOM 1604 CB PHE B 71 36.783 -7.974 45.492 1.00 30.09 C ATOM 1605 CG PHE B 71 36.353 -6.589 45.897 1.00 29.96 C ATOM 1606 CD1 PHE B 71 36.129 -5.605 44.938 1.00 29.81 C ATOM 1607 CD2 PHE B 71 36.161 -6.273 47.238 1.00 29.65 C ATOM 1608 CE1 PHE B 71 35.730 -4.326 45.308 1.00 29.59 C ATOM 1609 CE2 PHE B 71 35.762 -4.997 47.619 1.00 29.68 C ATOM 1610 CZ PHE B 71 35.546 -4.022 46.652 1.00 29.74 C ATOM 0 H PHE B 71 37.901 -9.978 44.716 1.00 29.92 H new ATOM 0 HA PHE B 71 38.452 -7.469 44.384 1.00 30.17 H new ATOM 0 HB2 PHE B 71 36.244 -8.262 44.739 1.00 30.09 H new ATOM 0 HB3 PHE B 71 36.600 -8.586 46.222 1.00 30.09 H new ATOM 0 HD1 PHE B 71 36.248 -5.806 44.038 1.00 29.81 H new ATOM 0 HD2 PHE B 71 36.301 -6.923 47.888 1.00 29.65 H new ATOM 0 HE1 PHE B 71 35.587 -3.676 44.659 1.00 29.59 H new ATOM 0 HE2 PHE B 71 35.640 -4.796 48.519 1.00 29.68 H new ATOM 0 HZ PHE B 71 35.279 -3.168 46.904 1.00 29.74 H new ATOM 1611 N ASN B 72 39.395 -8.637 47.192 1.00 30.86 N ATOM 1612 CA ASN B 72 40.210 -8.415 48.383 1.00 31.24 C ATOM 1613 C ASN B 72 41.670 -8.120 48.050 1.00 31.56 C ATOM 1614 O ASN B 72 42.323 -7.335 48.742 1.00 31.60 O ATOM 1615 CB ASN B 72 40.122 -9.624 49.317 1.00 31.25 C ATOM 1616 CG ASN B 72 39.904 -9.230 50.764 1.00 31.18 C ATOM 1617 OD1 ASN B 72 39.106 -9.849 51.467 1.00 31.00 O ATOM 1618 ND2 ASN B 72 40.603 -8.191 51.215 1.00 31.26 N ATOM 0 H ASN B 72 39.089 -9.438 47.125 1.00 30.86 H new ATOM 0 HA ASN B 72 39.853 -7.630 48.827 1.00 31.24 H new ATOM 0 HB2 ASN B 72 39.395 -10.198 49.029 1.00 31.25 H new ATOM 0 HB3 ASN B 72 40.939 -10.143 49.246 1.00 31.25 H new ATOM 0 HD21 ASN B 72 40.506 -7.928 52.028 1.00 31.26 H new ATOM 0 HD22 ASN B 72 41.152 -7.783 50.694 1.00 31.26 H new ATOM 1619 N ASP B 73 42.172 -8.761 46.993 1.00 31.91 N ATOM 1620 CA ASP B 73 43.496 -8.469 46.445 1.00 32.30 C ATOM 1621 C ASP B 73 43.600 -7.008 46.038 1.00 32.48 C ATOM 1622 O ASP B 73 44.634 -6.370 46.250 1.00 32.61 O ATOM 1623 CB ASP B 73 43.776 -9.336 45.216 1.00 32.45 C ATOM 1624 CG ASP B 73 44.358 -10.689 45.567 1.00 33.06 C ATOM 1625 OD1 ASP B 73 44.645 -10.946 46.758 1.00 33.48 O ATOM 1626 OD2 ASP B 73 44.535 -11.501 44.633 1.00 34.17 O ATOM 0 H ASP B 73 41.750 -9.381 46.572 1.00 31.91 H new ATOM 0 HA ASP B 73 44.147 -8.663 47.138 1.00 32.30 H new ATOM 0 HB2 ASP B 73 42.951 -9.463 44.721 1.00 32.45 H new ATOM 0 HB3 ASP B 73 44.390 -8.868 44.629 1.00 32.45 H new ATOM 1627 N GLY B 74 42.520 -6.493 45.449 1.00 32.55 N ATOM 1628 CA GLY B 74 42.454 -5.114 44.985 1.00 32.65 C ATOM 1629 C GLY B 74 42.725 -4.103 46.079 1.00 32.77 C ATOM 1630 O GLY B 74 43.457 -3.135 45.864 1.00 32.67 O ATOM 0 H GLY B 74 41.800 -6.942 45.308 1.00 32.55 H new ATOM 0 HA2 GLY B 74 43.097 -4.988 44.270 1.00 32.65 H new ATOM 0 HA3 GLY B 74 41.576 -4.947 44.609 1.00 32.65 H new ATOM 1631 N LEU B 75 42.140 -4.343 47.253 1.00 32.98 N ATOM 1632 CA LEU B 75 42.276 -3.451 48.407 1.00 33.16 C ATOM 1633 C LEU B 75 43.715 -3.392 48.917 1.00 33.40 C ATOM 1634 O LEU B 75 44.185 -2.336 49.344 1.00 33.38 O ATOM 1635 CB LEU B 75 41.332 -3.873 49.542 1.00 33.15 C ATOM 1636 CG LEU B 75 39.840 -4.122 49.271 1.00 33.02 C ATOM 1637 CD1 LEU B 75 39.134 -4.536 50.556 1.00 32.85 C ATOM 1638 CD2 LEU B 75 39.154 -2.908 48.655 1.00 32.99 C ATOM 0 H LEU B 75 41.649 -5.033 47.404 1.00 32.98 H new ATOM 0 HA LEU B 75 42.030 -2.562 48.107 1.00 33.16 H new ATOM 0 HB2 LEU B 75 41.692 -4.688 49.924 1.00 33.15 H new ATOM 0 HB3 LEU B 75 41.387 -3.189 50.228 1.00 33.15 H new ATOM 0 HG LEU B 75 39.780 -4.843 48.625 1.00 33.02 H new ATOM 0 HD11 LEU B 75 38.194 -4.690 50.374 1.00 32.85 H new ATOM 0 HD12 LEU B 75 39.535 -5.351 50.898 1.00 32.85 H new ATOM 0 HD13 LEU B 75 39.223 -3.831 51.216 1.00 32.85 H new ATOM 0 HD21 LEU B 75 38.218 -3.109 48.501 1.00 32.99 H new ATOM 0 HD22 LEU B 75 39.228 -2.153 49.260 1.00 32.99 H new ATOM 0 HD23 LEU B 75 39.580 -2.689 47.812 1.00 32.99 H new ATOM 1639 N LYS B 76 44.402 -4.531 48.865 1.00 33.70 N ATOM 1640 CA LYS B 76 45.800 -4.629 49.284 1.00 34.06 C ATOM 1641 C LYS B 76 46.743 -3.949 48.291 1.00 34.17 C ATOM 1642 O LYS B 76 47.770 -3.393 48.685 1.00 34.17 O ATOM 1643 CB LYS B 76 46.210 -6.099 49.468 1.00 34.13 C ATOM 1644 CG LYS B 76 45.480 -6.842 50.591 1.00 34.70 C ATOM 1645 CD LYS B 76 46.023 -6.468 51.970 1.00 35.80 C ATOM 1646 CE LYS B 76 45.241 -7.153 53.086 1.00 36.20 C ATOM 1647 NZ LYS B 76 45.883 -6.954 54.420 1.00 36.58 N ATOM 0 H LYS B 76 44.069 -5.273 48.584 1.00 33.70 H new ATOM 0 HA LYS B 76 45.875 -4.166 50.133 1.00 34.06 H new ATOM 0 HB2 LYS B 76 46.056 -6.570 48.634 1.00 34.13 H new ATOM 0 HB3 LYS B 76 47.164 -6.135 49.642 1.00 34.13 H new ATOM 0 HG2 LYS B 76 44.533 -6.638 50.551 1.00 34.70 H new ATOM 0 HG3 LYS B 76 45.570 -7.798 50.457 1.00 34.70 H new ATOM 0 HD2 LYS B 76 46.958 -6.718 52.029 1.00 35.80 H new ATOM 0 HD3 LYS B 76 45.979 -5.506 52.086 1.00 35.80 H new ATOM 0 HE2 LYS B 76 44.336 -6.804 53.108 1.00 36.20 H new ATOM 0 HE3 LYS B 76 45.174 -8.102 52.898 1.00 36.20 H new ATOM 0 HZ1 LYS B 76 45.402 -7.366 55.046 1.00 36.58 H new ATOM 0 HZ2 LYS B 76 46.706 -7.294 54.407 1.00 36.58 H new ATOM 0 HZ3 LYS B 76 45.925 -6.084 54.603 1.00 36.58 H new ATOM 1648 N HIS B 77 46.385 -3.996 47.009 1.00 34.36 N ATOM 1649 CA HIS B 77 47.244 -3.487 45.941 1.00 34.52 C ATOM 1650 C HIS B 77 46.543 -2.439 45.074 1.00 34.67 C ATOM 1651 O HIS B 77 46.552 -2.534 43.844 1.00 34.73 O ATOM 1652 CB HIS B 77 47.761 -4.643 45.076 1.00 34.49 C ATOM 1653 CG HIS B 77 48.565 -5.654 45.835 1.00 34.66 C ATOM 1654 ND1 HIS B 77 48.036 -6.849 46.275 1.00 34.60 N ATOM 1655 CD2 HIS B 77 49.860 -5.646 46.234 1.00 34.51 C ATOM 1656 CE1 HIS B 77 48.971 -7.534 46.909 1.00 34.55 C ATOM 1657 NE2 HIS B 77 50.086 -6.827 46.899 1.00 34.44 N ATOM 0 H HIS B 77 45.639 -4.323 46.734 1.00 34.36 H new ATOM 0 HA HIS B 77 47.996 -3.045 46.366 1.00 34.52 H new ATOM 0 HB2 HIS B 77 47.006 -5.088 44.661 1.00 34.49 H new ATOM 0 HB3 HIS B 77 48.305 -4.281 44.359 1.00 34.49 H new ATOM 0 HD2 HIS B 77 50.479 -4.968 46.086 1.00 34.51 H new ATOM 0 HE1 HIS B 77 48.862 -8.372 47.297 1.00 34.55 H new ATOM 0 HE2 HIS B 77 50.833 -7.067 47.252 1.00 34.44 H new ATOM 1658 N LEU B 78 45.953 -1.436 45.726 1.00 34.82 N ATOM 1659 CA LEU B 78 45.268 -0.337 45.039 1.00 34.92 C ATOM 1660 C LEU B 78 46.213 0.493 44.171 1.00 35.06 C ATOM 1661 O LEU B 78 45.771 1.227 43.284 1.00 34.98 O ATOM 1662 CB LEU B 78 44.567 0.573 46.053 1.00 34.94 C ATOM 1663 CG LEU B 78 43.316 0.058 46.773 1.00 34.85 C ATOM 1664 CD1 LEU B 78 43.021 0.912 47.993 1.00 34.81 C ATOM 1665 CD2 LEU B 78 42.108 0.012 45.841 1.00 34.78 C ATOM 0 H LEU B 78 45.938 -1.373 46.584 1.00 34.82 H new ATOM 0 HA LEU B 78 44.611 -0.742 44.451 1.00 34.92 H new ATOM 0 HB2 LEU B 78 45.218 0.812 46.731 1.00 34.94 H new ATOM 0 HB3 LEU B 78 44.324 1.392 45.593 1.00 34.94 H new ATOM 0 HG LEU B 78 43.493 -0.851 47.063 1.00 34.85 H new ATOM 0 HD11 LEU B 78 42.228 0.576 48.439 1.00 34.81 H new ATOM 0 HD12 LEU B 78 43.774 0.876 48.603 1.00 34.81 H new ATOM 0 HD13 LEU B 78 42.872 1.830 47.717 1.00 34.81 H new ATOM 0 HD21 LEU B 78 41.336 -0.317 46.327 1.00 34.78 H new ATOM 0 HD22 LEU B 78 41.923 0.904 45.507 1.00 34.78 H new ATOM 0 HD23 LEU B 78 42.296 -0.579 45.096 1.00 34.78 H new ATOM 1666 N ASP B 79 47.511 0.363 44.442 1.00 35.33 N ATOM 1667 CA ASP B 79 48.564 1.077 43.722 1.00 35.51 C ATOM 1668 C ASP B 79 48.706 0.584 42.283 1.00 35.46 C ATOM 1669 O ASP B 79 48.889 1.384 41.363 1.00 35.49 O ATOM 1670 CB ASP B 79 49.901 0.930 44.461 1.00 35.69 C ATOM 1671 CG ASP B 79 49.780 1.193 45.965 1.00 36.34 C ATOM 1672 OD1 ASP B 79 48.827 1.891 46.389 1.00 36.56 O ATOM 1673 OD2 ASP B 79 50.647 0.699 46.723 1.00 36.72 O ATOM 0 H ASP B 79 47.810 -0.153 45.062 1.00 35.33 H new ATOM 0 HA ASP B 79 48.312 2.013 43.689 1.00 35.51 H new ATOM 0 HB2 ASP B 79 50.247 0.035 44.320 1.00 35.69 H new ATOM 0 HB3 ASP B 79 50.546 1.546 44.080 1.00 35.69 H new ATOM 1674 N ASN B 80 48.616 -0.734 42.101 1.00 35.41 N ATOM 1675 CA ASN B 80 48.716 -1.356 40.782 1.00 35.35 C ATOM 1676 C ASN B 80 47.550 -2.315 40.513 1.00 35.16 C ATOM 1677 O ASN B 80 47.728 -3.535 40.444 1.00 35.10 O ATOM 1678 CB ASN B 80 50.072 -2.061 40.622 1.00 35.44 C ATOM 1679 CG ASN B 80 50.238 -2.721 39.259 1.00 35.83 C ATOM 1680 OD1 ASN B 80 49.761 -2.214 38.240 1.00 36.21 O ATOM 1681 ND2 ASN B 80 50.919 -3.862 39.239 1.00 36.02 N ATOM 0 H ASN B 80 48.495 -1.294 42.743 1.00 35.41 H new ATOM 0 HA ASN B 80 48.659 -0.652 40.117 1.00 35.35 H new ATOM 0 HB2 ASN B 80 50.784 -1.416 40.753 1.00 35.44 H new ATOM 0 HB3 ASN B 80 50.166 -2.733 41.315 1.00 35.44 H new ATOM 0 HD21 ASN B 80 51.042 -4.277 38.496 1.00 36.02 H new ATOM 0 HD22 ASN B 80 51.237 -4.186 39.969 1.00 36.02 H new ATOM 1682 N LEU B 81 46.360 -1.741 40.359 1.00 34.96 N ATOM 1683 CA LEU B 81 45.131 -2.508 40.165 1.00 34.80 C ATOM 1684 C LEU B 81 45.096 -3.191 38.795 1.00 34.78 C ATOM 1685 O LEU B 81 44.646 -4.333 38.666 1.00 34.70 O ATOM 1686 CB LEU B 81 43.915 -1.593 40.343 1.00 34.77 C ATOM 1687 CG LEU B 81 42.678 -2.161 41.047 1.00 34.76 C ATOM 1688 CD1 LEU B 81 42.991 -2.539 42.485 1.00 34.67 C ATOM 1689 CD2 LEU B 81 41.546 -1.157 41.015 1.00 34.73 C ATOM 0 H LEU B 81 46.242 -0.889 40.364 1.00 34.96 H new ATOM 0 HA LEU B 81 45.106 -3.209 40.835 1.00 34.80 H new ATOM 0 HB2 LEU B 81 44.203 -0.810 40.837 1.00 34.77 H new ATOM 0 HB3 LEU B 81 43.642 -1.289 39.463 1.00 34.77 H new ATOM 0 HG LEU B 81 42.407 -2.962 40.572 1.00 34.76 H new ATOM 0 HD11 LEU B 81 42.194 -2.895 42.907 1.00 34.67 H new ATOM 0 HD12 LEU B 81 43.691 -3.211 42.498 1.00 34.67 H new ATOM 0 HD13 LEU B 81 43.289 -1.753 42.969 1.00 34.67 H new ATOM 0 HD21 LEU B 81 40.770 -1.529 41.463 1.00 34.73 H new ATOM 0 HD22 LEU B 81 41.821 -0.344 41.467 1.00 34.73 H new ATOM 0 HD23 LEU B 81 41.320 -0.953 40.094 1.00 34.73 H new ATOM 1690 N LYS B 82 45.593 -2.481 37.784 1.00 34.74 N ATOM 1691 CA LYS B 82 45.656 -2.964 36.401 1.00 34.69 C ATOM 1692 C LYS B 82 46.549 -4.204 36.258 1.00 34.49 C ATOM 1693 O LYS B 82 46.289 -5.073 35.423 1.00 34.49 O ATOM 1694 CB LYS B 82 46.158 -1.849 35.468 1.00 34.80 C ATOM 1695 CG LYS B 82 45.943 -0.418 35.984 1.00 35.15 C ATOM 1696 CD LYS B 82 47.115 0.052 36.859 1.00 35.44 C ATOM 1697 CE LYS B 82 46.694 1.132 37.852 1.00 35.73 C ATOM 1698 NZ LYS B 82 46.430 2.447 37.202 1.00 36.11 N ATOM 0 H LYS B 82 45.910 -1.688 37.883 1.00 34.74 H new ATOM 0 HA LYS B 82 44.755 -3.220 36.148 1.00 34.69 H new ATOM 0 HB2 LYS B 82 47.106 -1.982 35.310 1.00 34.80 H new ATOM 0 HB3 LYS B 82 45.712 -1.939 34.611 1.00 34.80 H new ATOM 0 HG2 LYS B 82 45.838 0.185 35.232 1.00 35.15 H new ATOM 0 HG3 LYS B 82 45.120 -0.379 36.496 1.00 35.15 H new ATOM 0 HD2 LYS B 82 47.480 -0.706 37.343 1.00 35.44 H new ATOM 0 HD3 LYS B 82 47.823 0.394 36.292 1.00 35.44 H new ATOM 0 HE2 LYS B 82 45.895 0.841 38.319 1.00 35.73 H new ATOM 0 HE3 LYS B 82 47.390 1.240 38.519 1.00 35.73 H new ATOM 0 HZ1 LYS B 82 46.189 3.041 37.820 1.00 36.11 H new ATOM 0 HZ2 LYS B 82 47.168 2.729 36.792 1.00 36.11 H new ATOM 0 HZ3 LYS B 82 45.775 2.358 36.606 1.00 36.11 H new ATOM 1699 N GLY B 83 47.597 -4.270 37.079 1.00 34.25 N ATOM 1700 CA GLY B 83 48.517 -5.406 37.097 1.00 33.87 C ATOM 1701 C GLY B 83 48.040 -6.565 37.955 1.00 33.60 C ATOM 1702 O GLY B 83 48.322 -7.722 37.646 1.00 33.66 O ATOM 0 H GLY B 83 47.795 -3.653 37.644 1.00 34.25 H new ATOM 0 HA2 GLY B 83 48.649 -5.719 36.189 1.00 33.87 H new ATOM 0 HA3 GLY B 83 49.381 -5.107 37.422 1.00 33.87 H new ATOM 1703 N THR B 84 47.327 -6.254 39.036 1.00 33.37 N ATOM 1704 CA THR B 84 46.747 -7.276 39.910 1.00 33.10 C ATOM 1705 C THR B 84 45.663 -8.064 39.169 1.00 32.94 C ATOM 1706 O THR B 84 45.612 -9.291 39.260 1.00 32.87 O ATOM 1707 CB THR B 84 46.160 -6.658 41.209 1.00 33.16 C ATOM 1708 OG1 THR B 84 47.149 -5.843 41.850 1.00 33.12 O ATOM 1709 CG2 THR B 84 45.701 -7.746 42.181 1.00 33.07 C ATOM 0 H THR B 84 47.165 -5.447 39.284 1.00 33.37 H new ATOM 0 HA THR B 84 47.463 -7.879 40.164 1.00 33.10 H new ATOM 0 HB THR B 84 45.393 -6.118 40.962 1.00 33.16 H new ATOM 0 HG1 THR B 84 47.281 -5.151 41.393 1.00 33.12 H new ATOM 0 HG21 THR B 84 45.340 -7.334 42.981 1.00 33.07 H new ATOM 0 HG22 THR B 84 45.016 -8.288 41.760 1.00 33.07 H new ATOM 0 HG23 THR B 84 46.456 -8.307 42.419 1.00 33.07 H new ATOM 1710 N PHE B 85 44.814 -7.352 38.428 1.00 32.75 N ATOM 1711 CA PHE B 85 43.724 -7.973 37.672 1.00 32.56 C ATOM 1712 C PHE B 85 44.111 -8.266 36.220 1.00 32.38 C ATOM 1713 O PHE B 85 43.273 -8.200 35.320 1.00 32.37 O ATOM 1714 CB PHE B 85 42.460 -7.102 37.730 1.00 32.58 C ATOM 1715 CG PHE B 85 41.869 -6.980 39.107 1.00 32.71 C ATOM 1716 CD1 PHE B 85 42.040 -5.817 39.851 1.00 32.89 C ATOM 1717 CD2 PHE B 85 41.143 -8.030 39.665 1.00 32.85 C ATOM 1718 CE1 PHE B 85 41.495 -5.698 41.130 1.00 33.00 C ATOM 1719 CE2 PHE B 85 40.597 -7.923 40.941 1.00 32.86 C ATOM 1720 CZ PHE B 85 40.772 -6.753 41.675 1.00 32.83 C ATOM 0 H PHE B 85 44.853 -6.497 38.349 1.00 32.75 H new ATOM 0 HA PHE B 85 43.538 -8.827 38.093 1.00 32.56 H new ATOM 0 HB2 PHE B 85 42.673 -6.215 37.399 1.00 32.58 H new ATOM 0 HB3 PHE B 85 41.793 -7.475 37.133 1.00 32.58 H new ATOM 0 HD1 PHE B 85 42.524 -5.109 39.491 1.00 32.89 H new ATOM 0 HD2 PHE B 85 41.021 -8.813 39.178 1.00 32.85 H new ATOM 0 HE1 PHE B 85 41.615 -4.915 41.617 1.00 33.00 H new ATOM 0 HE2 PHE B 85 40.116 -8.632 41.303 1.00 32.86 H new ATOM 0 HZ PHE B 85 40.407 -6.677 42.527 1.00 32.83 H new ATOM 1721 N ALA B 86 45.380 -8.603 36.009 1.00 32.20 N ATOM 1722 CA ALA B 86 45.913 -8.882 34.677 1.00 31.98 C ATOM 1723 C ALA B 86 45.297 -10.130 34.053 1.00 31.81 C ATOM 1724 O ALA B 86 44.709 -10.060 32.973 1.00 31.79 O ATOM 1725 CB ALA B 86 47.427 -9.013 34.735 1.00 32.04 C ATOM 0 H ALA B 86 45.961 -8.677 36.639 1.00 32.20 H new ATOM 0 HA ALA B 86 45.675 -8.132 34.109 1.00 31.98 H new ATOM 0 HB1 ALA B 86 47.770 -9.198 33.847 1.00 32.04 H new ATOM 0 HB2 ALA B 86 47.811 -8.185 35.064 1.00 32.04 H new ATOM 0 HB3 ALA B 86 47.667 -9.739 35.331 1.00 32.04 H new ATOM 1726 N HIS B 87 45.439 -11.260 34.745 1.00 31.61 N ATOM 1727 CA HIS B 87 44.970 -12.560 34.264 1.00 31.54 C ATOM 1728 C HIS B 87 43.448 -12.610 34.092 1.00 31.35 C ATOM 1729 O HIS B 87 42.943 -13.178 33.121 1.00 31.25 O ATOM 1730 CB HIS B 87 45.449 -13.674 35.210 1.00 31.60 C ATOM 1731 CG HIS B 87 44.903 -15.031 34.881 1.00 32.15 C ATOM 1732 ND1 HIS B 87 45.457 -15.844 33.916 1.00 32.46 N ATOM 1733 CD2 HIS B 87 43.851 -15.716 35.390 1.00 32.76 C ATOM 1734 CE1 HIS B 87 44.772 -16.971 33.845 1.00 32.68 C ATOM 1735 NE2 HIS B 87 43.790 -16.919 34.727 1.00 32.95 N ATOM 0 H HIS B 87 45.816 -11.294 35.517 1.00 31.61 H new ATOM 0 HA HIS B 87 45.352 -12.699 33.384 1.00 31.54 H new ATOM 0 HB2 HIS B 87 46.418 -13.711 35.186 1.00 31.60 H new ATOM 0 HB3 HIS B 87 45.196 -13.445 36.118 1.00 31.60 H new ATOM 0 HD2 HIS B 87 43.277 -15.427 36.062 1.00 32.76 H new ATOM 0 HE1 HIS B 87 44.951 -17.681 33.271 1.00 32.68 H new ATOM 0 HE2 HIS B 87 43.208 -17.537 34.864 1.00 32.95 H new ATOM 1736 N LEU B 88 42.730 -12.006 35.034 1.00 31.21 N ATOM 1737 CA LEU B 88 41.269 -12.017 35.031 1.00 31.07 C ATOM 1738 C LEU B 88 40.683 -11.159 33.912 1.00 30.96 C ATOM 1739 O LEU B 88 39.607 -11.463 33.392 1.00 30.93 O ATOM 1740 CB LEU B 88 40.723 -11.568 36.391 1.00 31.05 C ATOM 1741 CG LEU B 88 41.126 -12.358 37.641 1.00 31.12 C ATOM 1742 CD1 LEU B 88 40.681 -11.628 38.897 1.00 30.93 C ATOM 1743 CD2 LEU B 88 40.576 -13.783 37.614 1.00 31.13 C ATOM 0 H LEU B 88 43.076 -11.577 35.694 1.00 31.21 H new ATOM 0 HA LEU B 88 40.993 -12.932 34.865 1.00 31.07 H new ATOM 0 HB2 LEU B 88 40.992 -10.646 36.526 1.00 31.05 H new ATOM 0 HB3 LEU B 88 39.755 -11.576 36.337 1.00 31.05 H new ATOM 0 HG LEU B 88 42.094 -12.425 37.648 1.00 31.12 H new ATOM 0 HD11 LEU B 88 40.943 -12.139 39.679 1.00 30.93 H new ATOM 0 HD12 LEU B 88 41.099 -10.753 38.928 1.00 30.93 H new ATOM 0 HD13 LEU B 88 39.717 -11.525 38.887 1.00 30.93 H new ATOM 0 HD21 LEU B 88 40.850 -14.251 38.418 1.00 31.13 H new ATOM 0 HD22 LEU B 88 39.607 -13.755 37.571 1.00 31.13 H new ATOM 0 HD23 LEU B 88 40.921 -14.248 36.836 1.00 31.13 H new ATOM 1744 N SER B 89 41.397 -10.094 33.553 1.00 30.85 N ATOM 1745 CA SER B 89 41.012 -9.220 32.448 1.00 30.81 C ATOM 1746 C SER B 89 41.013 -9.990 31.135 1.00 30.86 C ATOM 1747 O SER B 89 40.079 -9.884 30.343 1.00 30.91 O ATOM 1748 CB SER B 89 41.965 -8.025 32.355 1.00 30.79 C ATOM 1749 OG SER B 89 41.564 -7.126 31.335 1.00 30.75 O ATOM 0 H SER B 89 42.124 -9.857 33.947 1.00 30.85 H new ATOM 0 HA SER B 89 40.115 -8.892 32.617 1.00 30.81 H new ATOM 0 HB2 SER B 89 41.990 -7.561 33.207 1.00 30.79 H new ATOM 0 HB3 SER B 89 42.865 -8.339 32.177 1.00 30.79 H new ATOM 0 HG SER B 89 40.758 -6.916 31.447 1.00 30.75 H new ATOM 1750 N GLU B 90 42.075 -10.765 30.922 1.00 30.95 N ATOM 1751 CA GLU B 90 42.201 -11.651 29.767 1.00 31.04 C ATOM 1752 C GLU B 90 41.093 -12.712 29.749 1.00 30.89 C ATOM 1753 O GLU B 90 40.512 -12.991 28.698 1.00 30.84 O ATOM 1754 CB GLU B 90 43.586 -12.314 29.777 1.00 31.02 C ATOM 1755 CG GLU B 90 43.920 -13.161 28.553 1.00 31.19 C ATOM 1756 CD GLU B 90 45.292 -13.815 28.653 1.00 31.39 C ATOM 1757 OE1 GLU B 90 46.302 -13.084 28.769 1.00 32.09 O ATOM 1758 OE2 GLU B 90 45.361 -15.062 28.610 1.00 31.61 O ATOM 0 H GLU B 90 42.752 -10.791 31.452 1.00 30.95 H new ATOM 0 HA GLU B 90 42.105 -11.120 28.961 1.00 31.04 H new ATOM 0 HB2 GLU B 90 44.258 -11.620 29.864 1.00 31.02 H new ATOM 0 HB3 GLU B 90 43.653 -12.874 30.566 1.00 31.02 H new ATOM 0 HG2 GLU B 90 43.244 -13.849 28.445 1.00 31.19 H new ATOM 0 HG3 GLU B 90 43.887 -12.604 27.759 1.00 31.19 H new ATOM 1759 N LEU B 91 40.802 -13.281 30.919 1.00 30.82 N ATOM 1760 CA LEU B 91 39.831 -14.369 31.058 1.00 30.77 C ATOM 1761 C LEU B 91 38.408 -13.957 30.668 1.00 30.68 C ATOM 1762 O LEU B 91 37.738 -14.666 29.915 1.00 30.68 O ATOM 1763 CB LEU B 91 39.859 -14.923 32.490 1.00 30.78 C ATOM 1764 CG LEU B 91 38.919 -16.072 32.881 1.00 30.98 C ATOM 1765 CD1 LEU B 91 39.355 -17.410 32.282 1.00 31.22 C ATOM 1766 CD2 LEU B 91 38.817 -16.174 34.395 1.00 30.84 C ATOM 0 H LEU B 91 41.166 -13.044 31.662 1.00 30.82 H new ATOM 0 HA LEU B 91 40.096 -15.064 30.435 1.00 30.77 H new ATOM 0 HB2 LEU B 91 40.766 -15.217 32.669 1.00 30.78 H new ATOM 0 HB3 LEU B 91 39.677 -14.183 33.090 1.00 30.78 H new ATOM 0 HG LEU B 91 38.045 -15.868 32.513 1.00 30.98 H new ATOM 0 HD11 LEU B 91 38.735 -18.104 32.554 1.00 31.22 H new ATOM 0 HD12 LEU B 91 39.362 -17.345 31.314 1.00 31.22 H new ATOM 0 HD13 LEU B 91 40.245 -17.631 32.597 1.00 31.22 H new ATOM 0 HD21 LEU B 91 38.221 -16.902 34.631 1.00 30.84 H new ATOM 0 HD22 LEU B 91 39.696 -16.342 34.768 1.00 30.84 H new ATOM 0 HD23 LEU B 91 38.468 -15.343 34.753 1.00 30.84 H new ATOM 1767 N HIS B 92 37.964 -12.809 31.175 1.00 30.54 N ATOM 1768 CA HIS B 92 36.599 -12.334 30.953 1.00 30.44 C ATOM 1769 C HIS B 92 36.368 -11.786 29.546 1.00 30.50 C ATOM 1770 O HIS B 92 35.281 -11.939 28.980 1.00 30.47 O ATOM 1771 CB HIS B 92 36.225 -11.279 31.996 1.00 30.35 C ATOM 1772 CG HIS B 92 36.036 -11.835 33.373 1.00 30.08 C ATOM 1773 ND1 HIS B 92 37.065 -11.936 34.284 1.00 29.83 N ATOM 1774 CD2 HIS B 92 34.936 -12.325 33.991 1.00 29.56 C ATOM 1775 CE1 HIS B 92 36.606 -12.461 35.406 1.00 29.68 C ATOM 1776 NE2 HIS B 92 35.317 -12.705 35.255 1.00 29.55 N ATOM 0 H HIS B 92 38.445 -12.284 31.657 1.00 30.54 H new ATOM 0 HA HIS B 92 36.023 -13.109 31.047 1.00 30.44 H new ATOM 0 HB2 HIS B 92 36.918 -10.601 32.022 1.00 30.35 H new ATOM 0 HB3 HIS B 92 35.407 -10.838 31.719 1.00 30.35 H new ATOM 0 HD1 HIS B 92 37.879 -11.695 34.144 1.00 29.83 H new ATOM 0 HD2 HIS B 92 34.082 -12.392 33.628 1.00 29.56 H new ATOM 0 HE1 HIS B 92 37.106 -12.630 36.172 1.00 29.68 H new ATOM 1777 N CYS B 93 37.397 -11.159 28.984 1.00 30.48 N ATOM 1778 CA CYS B 93 37.266 -10.470 27.707 1.00 30.40 C ATOM 1779 C CYS B 93 37.574 -11.352 26.484 1.00 30.54 C ATOM 1780 O CYS B 93 36.979 -11.163 25.418 1.00 30.73 O ATOM 1781 CB CYS B 93 38.105 -9.187 27.717 1.00 30.35 C ATOM 1782 SG CYS B 93 37.685 -8.054 29.091 1.00 29.83 S ATOM 0 H CYS B 93 38.184 -11.121 29.329 1.00 30.48 H new ATOM 0 HA CYS B 93 36.330 -10.236 27.608 1.00 30.40 H new ATOM 0 HB2 CYS B 93 39.044 -9.423 27.777 1.00 30.35 H new ATOM 0 HB3 CYS B 93 37.983 -8.722 26.875 1.00 30.35 H new ATOM 0 HG CYS B 93 37.005 -7.156 28.676 1.00 29.83 H new ATOM 1783 N ASP B 94 38.475 -12.322 26.638 1.00 30.45 N ATOM 1784 CA ASP B 94 38.867 -13.189 25.516 1.00 30.41 C ATOM 1785 C ASP B 94 38.231 -14.575 25.518 1.00 30.11 C ATOM 1786 O ASP B 94 37.743 -15.032 24.487 1.00 30.13 O ATOM 1787 CB ASP B 94 40.391 -13.311 25.422 1.00 30.55 C ATOM 1788 CG ASP B 94 41.023 -12.143 24.696 1.00 31.09 C ATOM 1789 OD1 ASP B 94 40.557 -10.994 24.881 1.00 31.26 O ATOM 1790 OD2 ASP B 94 41.990 -12.377 23.938 1.00 32.01 O ATOM 0 H ASP B 94 38.872 -12.497 27.380 1.00 30.45 H new ATOM 0 HA ASP B 94 38.518 -12.742 24.729 1.00 30.41 H new ATOM 0 HB2 ASP B 94 40.763 -13.372 26.316 1.00 30.55 H new ATOM 0 HB3 ASP B 94 40.619 -14.135 24.963 1.00 30.55 H new ATOM 1791 N LYS B 95 38.253 -15.242 26.667 1.00 29.79 N ATOM 1792 CA LYS B 95 37.701 -16.587 26.784 1.00 29.51 C ATOM 1793 C LYS B 95 36.187 -16.555 27.002 1.00 29.14 C ATOM 1794 O LYS B 95 35.453 -17.356 26.419 1.00 29.15 O ATOM 1795 CB LYS B 95 38.389 -17.351 27.924 1.00 29.65 C ATOM 1796 CG LYS B 95 38.066 -18.848 27.994 1.00 30.02 C ATOM 1797 CD LYS B 95 38.970 -19.667 27.077 1.00 30.49 C ATOM 1798 CE LYS B 95 38.917 -21.147 27.427 1.00 30.56 C ATOM 1799 NZ LYS B 95 40.012 -21.903 26.758 1.00 30.49 N ATOM 0 H LYS B 95 38.586 -14.930 27.396 1.00 29.79 H new ATOM 0 HA LYS B 95 37.870 -17.049 25.948 1.00 29.51 H new ATOM 0 HB2 LYS B 95 39.349 -17.246 27.832 1.00 29.65 H new ATOM 0 HB3 LYS B 95 38.138 -16.941 28.767 1.00 29.65 H new ATOM 0 HG2 LYS B 95 38.166 -19.158 28.908 1.00 30.02 H new ATOM 0 HG3 LYS B 95 37.139 -18.991 27.746 1.00 30.02 H new ATOM 0 HD2 LYS B 95 38.698 -19.541 26.154 1.00 30.49 H new ATOM 0 HD3 LYS B 95 39.883 -19.348 27.150 1.00 30.49 H new ATOM 0 HE2 LYS B 95 38.986 -21.256 28.388 1.00 30.56 H new ATOM 0 HE3 LYS B 95 38.059 -21.514 27.161 1.00 30.56 H new ATOM 0 HZ1 LYS B 95 39.957 -22.763 26.979 1.00 30.49 H new ATOM 0 HZ2 LYS B 95 39.935 -21.819 25.875 1.00 30.49 H new ATOM 0 HZ3 LYS B 95 40.799 -21.579 27.019 1.00 30.49 H new ATOM 1800 N LEU B 96 35.730 -15.624 27.835 1.00 28.63 N ATOM 1801 CA LEU B 96 34.329 -15.579 28.261 1.00 28.19 C ATOM 1802 C LEU B 96 33.473 -14.577 27.478 1.00 27.87 C ATOM 1803 O LEU B 96 32.246 -14.705 27.442 1.00 27.84 O ATOM 1804 CB LEU B 96 34.241 -15.308 29.770 1.00 28.16 C ATOM 1805 CG LEU B 96 34.899 -16.347 30.688 1.00 28.04 C ATOM 1806 CD1 LEU B 96 35.266 -15.735 32.026 1.00 28.07 C ATOM 1807 CD2 LEU B 96 34.021 -17.585 30.876 1.00 28.23 C ATOM 0 H LEU B 96 36.220 -15.001 28.170 1.00 28.63 H new ATOM 0 HA LEU B 96 33.957 -16.453 28.063 1.00 28.19 H new ATOM 0 HB2 LEU B 96 34.646 -14.445 29.948 1.00 28.16 H new ATOM 0 HB3 LEU B 96 33.304 -15.238 30.012 1.00 28.16 H new ATOM 0 HG LEU B 96 35.715 -16.638 30.251 1.00 28.04 H new ATOM 0 HD11 LEU B 96 35.679 -16.409 32.588 1.00 28.07 H new ATOM 0 HD12 LEU B 96 35.888 -15.004 31.888 1.00 28.07 H new ATOM 0 HD13 LEU B 96 34.465 -15.400 32.459 1.00 28.07 H new ATOM 0 HD21 LEU B 96 34.471 -18.215 31.460 1.00 28.23 H new ATOM 0 HD22 LEU B 96 33.175 -17.325 31.272 1.00 28.23 H new ATOM 0 HD23 LEU B 96 33.860 -18.001 30.015 1.00 28.23 H new ATOM 1808 N HIS B 97 34.129 -13.597 26.856 1.00 27.43 N ATOM 1809 CA HIS B 97 33.469 -12.568 26.043 1.00 27.08 C ATOM 1810 C HIS B 97 32.373 -11.812 26.805 1.00 26.61 C ATOM 1811 O HIS B 97 31.255 -11.653 26.310 1.00 26.65 O ATOM 1812 CB HIS B 97 32.910 -13.164 24.741 1.00 27.26 C ATOM 1813 CG HIS B 97 33.959 -13.668 23.797 1.00 27.87 C ATOM 1814 ND1 HIS B 97 34.930 -12.852 23.253 1.00 28.48 N ATOM 1815 CD2 HIS B 97 34.172 -14.901 23.277 1.00 28.26 C ATOM 1816 CE1 HIS B 97 35.702 -13.563 22.451 1.00 28.66 C ATOM 1817 NE2 HIS B 97 35.264 -14.810 22.448 1.00 28.56 N ATOM 0 H HIS B 97 34.984 -13.508 26.894 1.00 27.43 H new ATOM 0 HA HIS B 97 34.154 -11.918 25.821 1.00 27.08 H new ATOM 0 HB2 HIS B 97 32.311 -13.894 24.962 1.00 27.26 H new ATOM 0 HB3 HIS B 97 32.380 -12.489 24.289 1.00 27.26 H new ATOM 0 HD2 HIS B 97 33.672 -15.666 23.449 1.00 28.26 H new ATOM 0 HE1 HIS B 97 36.430 -13.241 21.970 1.00 28.66 H new ATOM 0 HE2 HIS B 97 35.607 -15.459 22.000 1.00 28.56 H new ATOM 1818 N VAL B 98 32.707 -11.354 28.009 1.00 25.98 N ATOM 1819 CA VAL B 98 31.771 -10.623 28.862 1.00 25.29 C ATOM 1820 C VAL B 98 31.872 -9.127 28.588 1.00 25.01 C ATOM 1821 O VAL B 98 32.959 -8.552 28.650 1.00 25.03 O ATOM 1822 CB VAL B 98 32.037 -10.899 30.364 1.00 25.24 C ATOM 1823 CG1 VAL B 98 31.206 -9.975 31.249 1.00 25.06 C ATOM 1824 CG2 VAL B 98 31.761 -12.356 30.703 1.00 24.95 C ATOM 0 H VAL B 98 33.487 -11.459 28.356 1.00 25.98 H new ATOM 0 HA VAL B 98 30.876 -10.932 28.652 1.00 25.29 H new ATOM 0 HB VAL B 98 32.974 -10.717 30.537 1.00 25.24 H new ATOM 0 HG11 VAL B 98 31.391 -10.168 32.182 1.00 25.06 H new ATOM 0 HG12 VAL B 98 31.435 -9.052 31.059 1.00 25.06 H new ATOM 0 HG13 VAL B 98 30.263 -10.117 31.070 1.00 25.06 H new ATOM 0 HG21 VAL B 98 31.933 -12.507 31.646 1.00 24.95 H new ATOM 0 HG22 VAL B 98 30.834 -12.564 30.507 1.00 24.95 H new ATOM 0 HG23 VAL B 98 32.339 -12.927 30.173 1.00 24.95 H new ATOM 1825 N ASP B 99 30.737 -8.501 28.292 1.00 24.58 N ATOM 1826 CA ASP B 99 30.701 -7.069 28.017 1.00 24.18 C ATOM 1827 C ASP B 99 31.034 -6.244 29.271 1.00 23.73 C ATOM 1828 O ASP B 99 30.435 -6.460 30.326 1.00 23.69 O ATOM 1829 CB ASP B 99 29.342 -6.666 27.449 1.00 24.23 C ATOM 1830 CG ASP B 99 29.304 -5.218 27.025 1.00 24.71 C ATOM 1831 OD1 ASP B 99 29.885 -4.890 25.970 1.00 25.35 O ATOM 1832 OD2 ASP B 99 28.702 -4.405 27.756 1.00 25.31 O ATOM 0 H ASP B 99 29.972 -8.891 28.245 1.00 24.58 H new ATOM 0 HA ASP B 99 31.382 -6.879 27.353 1.00 24.18 H new ATOM 0 HB2 ASP B 99 29.132 -7.229 26.688 1.00 24.23 H new ATOM 0 HB3 ASP B 99 28.656 -6.824 28.116 1.00 24.23 H new ATOM 1833 N PRO B 100 31.996 -5.303 29.152 1.00 23.27 N ATOM 1834 CA PRO B 100 32.534 -4.477 30.253 1.00 22.92 C ATOM 1835 C PRO B 100 31.493 -3.795 31.150 1.00 22.51 C ATOM 1836 O PRO B 100 31.735 -3.621 32.346 1.00 22.38 O ATOM 1837 CB PRO B 100 33.385 -3.412 29.535 1.00 22.88 C ATOM 1838 CG PRO B 100 33.162 -3.608 28.070 1.00 23.15 C ATOM 1839 CD PRO B 100 32.657 -4.998 27.872 1.00 23.21 C ATOM 0 HA PRO B 100 33.018 -5.046 30.871 1.00 22.92 H new ATOM 0 HB2 PRO B 100 33.123 -2.519 29.808 1.00 22.88 H new ATOM 0 HB3 PRO B 100 34.324 -3.512 29.758 1.00 22.88 H new ATOM 0 HG2 PRO B 100 32.522 -2.962 27.733 1.00 23.15 H new ATOM 0 HG3 PRO B 100 33.987 -3.472 27.579 1.00 23.15 H new ATOM 0 HD2 PRO B 100 32.038 -5.051 27.127 1.00 23.21 H new ATOM 0 HD3 PRO B 100 33.379 -5.618 27.685 1.00 23.21 H new ATOM 1840 N GLU B 101 30.357 -3.413 30.570 1.00 22.13 N ATOM 1841 CA GLU B 101 29.259 -2.781 31.303 1.00 21.76 C ATOM 1842 C GLU B 101 28.738 -3.677 32.435 1.00 21.42 C ATOM 1843 O GLU B 101 28.251 -3.179 33.449 1.00 21.33 O ATOM 1844 CB GLU B 101 28.138 -2.389 30.326 1.00 21.86 C ATOM 1845 CG GLU B 101 26.862 -1.801 30.945 1.00 22.19 C ATOM 1846 CD GLU B 101 27.072 -0.465 31.650 1.00 22.66 C ATOM 1847 OE1 GLU B 101 27.991 0.295 31.270 1.00 23.20 O ATOM 1848 OE2 GLU B 101 26.301 -0.172 32.588 1.00 22.34 O ATOM 0 H GLU B 101 30.200 -3.514 29.731 1.00 22.13 H new ATOM 0 HA GLU B 101 29.596 -1.975 31.725 1.00 21.76 H new ATOM 0 HB2 GLU B 101 28.496 -1.743 29.697 1.00 21.86 H new ATOM 0 HB3 GLU B 101 27.892 -3.176 29.815 1.00 21.86 H new ATOM 0 HG2 GLU B 101 26.198 -1.687 30.247 1.00 22.19 H new ATOM 0 HG3 GLU B 101 26.499 -2.438 31.580 1.00 22.19 H new ATOM 1849 N ASN B 102 28.864 -4.992 32.261 1.00 21.04 N ATOM 1850 CA ASN B 102 28.493 -5.958 33.301 1.00 20.69 C ATOM 1851 C ASN B 102 29.382 -5.913 34.546 1.00 20.44 C ATOM 1852 O ASN B 102 28.947 -6.316 35.629 1.00 20.47 O ATOM 1853 CB ASN B 102 28.449 -7.384 32.739 1.00 20.69 C ATOM 1854 CG ASN B 102 27.323 -7.584 31.742 1.00 20.53 C ATOM 1855 OD1 ASN B 102 27.562 -7.686 30.541 1.00 21.05 O ATOM 1856 ND2 ASN B 102 26.089 -7.629 32.234 1.00 20.04 N ATOM 0 H ASN B 102 29.166 -5.350 31.540 1.00 21.04 H new ATOM 0 HA ASN B 102 27.606 -5.691 33.590 1.00 20.69 H new ATOM 0 HB2 ASN B 102 29.296 -7.585 32.310 1.00 20.69 H new ATOM 0 HB3 ASN B 102 28.345 -8.013 33.470 1.00 20.69 H new ATOM 0 HD21 ASN B 102 25.419 -7.733 31.705 1.00 20.04 H new ATOM 0 HD22 ASN B 102 25.961 -7.554 33.081 1.00 20.04 H new ATOM 1857 N PHE B 103 30.613 -5.421 34.394 1.00 20.09 N ATOM 1858 CA PHE B 103 31.535 -5.280 35.526 1.00 19.76 C ATOM 1859 C PHE B 103 31.067 -4.218 36.518 1.00 19.72 C ATOM 1860 O PHE B 103 31.085 -4.447 37.730 1.00 19.77 O ATOM 1861 CB PHE B 103 32.968 -4.975 35.066 1.00 19.60 C ATOM 1862 CG PHE B 103 33.547 -6.003 34.127 1.00 19.34 C ATOM 1863 CD1 PHE B 103 33.337 -7.364 34.334 1.00 19.12 C ATOM 1864 CD2 PHE B 103 34.332 -5.606 33.051 1.00 18.97 C ATOM 1865 CE1 PHE B 103 33.877 -8.309 33.467 1.00 19.04 C ATOM 1866 CE2 PHE B 103 34.876 -6.545 32.182 1.00 18.82 C ATOM 1867 CZ PHE B 103 34.650 -7.898 32.390 1.00 19.05 C ATOM 0 H PHE B 103 30.936 -5.162 33.640 1.00 20.09 H new ATOM 0 HA PHE B 103 31.537 -6.138 35.979 1.00 19.76 H new ATOM 0 HB2 PHE B 103 32.979 -4.109 34.629 1.00 19.60 H new ATOM 0 HB3 PHE B 103 33.540 -4.906 35.846 1.00 19.60 H new ATOM 0 HD1 PHE B 103 32.829 -7.645 35.061 1.00 19.12 H new ATOM 0 HD2 PHE B 103 34.495 -4.701 32.911 1.00 18.97 H new ATOM 0 HE1 PHE B 103 33.720 -9.215 33.609 1.00 19.04 H new ATOM 0 HE2 PHE B 103 35.392 -6.266 31.460 1.00 18.82 H new ATOM 0 HZ PHE B 103 35.015 -8.527 31.810 1.00 19.05 H new ATOM 1868 N ARG B 104 30.642 -3.064 36.003 1.00 19.62 N ATOM 1869 CA ARG B 104 30.139 -1.990 36.858 1.00 19.68 C ATOM 1870 C ARG B 104 28.795 -2.346 37.509 1.00 19.35 C ATOM 1871 O ARG B 104 28.435 -1.783 38.545 1.00 19.53 O ATOM 1872 CB ARG B 104 30.068 -0.650 36.107 1.00 19.67 C ATOM 1873 CG ARG B 104 28.987 -0.552 35.035 1.00 20.31 C ATOM 1874 CD ARG B 104 28.799 0.882 34.528 1.00 20.45 C ATOM 1875 NE ARG B 104 28.105 1.744 35.491 1.00 22.27 N ATOM 1876 CZ ARG B 104 26.780 1.834 35.623 1.00 23.24 C ATOM 1877 NH1 ARG B 104 25.966 1.111 34.862 1.00 23.77 N ATOM 1878 NH2 ARG B 104 26.261 2.653 36.529 1.00 23.81 N ATOM 0 H ARG B 104 30.637 -2.884 35.162 1.00 19.62 H new ATOM 0 HA ARG B 104 30.780 -1.884 37.578 1.00 19.68 H new ATOM 0 HB2 ARG B 104 29.924 0.058 36.754 1.00 19.67 H new ATOM 0 HB3 ARG B 104 30.929 -0.484 35.692 1.00 19.67 H new ATOM 0 HG2 ARG B 104 29.220 -1.128 34.290 1.00 20.31 H new ATOM 0 HG3 ARG B 104 28.147 -0.878 35.395 1.00 20.31 H new ATOM 0 HD2 ARG B 104 29.667 1.265 34.326 1.00 20.45 H new ATOM 0 HD3 ARG B 104 28.297 0.863 33.698 1.00 20.45 H new ATOM 0 HE ARG B 104 28.589 2.229 36.011 1.00 22.27 H new ATOM 0 HH11 ARG B 104 26.291 0.575 34.273 1.00 23.77 H new ATOM 0 HH12 ARG B 104 25.114 1.179 34.958 1.00 23.77 H new ATOM 0 HH21 ARG B 104 26.778 3.124 37.029 1.00 23.81 H new ATOM 0 HH22 ARG B 104 25.407 2.713 36.616 1.00 23.81 H new ATOM 1879 N LEU B 105 28.071 -3.288 36.905 1.00 18.91 N ATOM 1880 CA LEU B 105 26.825 -3.793 37.483 1.00 18.47 C ATOM 1881 C LEU B 105 27.089 -4.628 38.740 1.00 18.26 C ATOM 1882 O LEU B 105 26.451 -4.411 39.777 1.00 18.22 O ATOM 1883 CB LEU B 105 26.003 -4.586 36.454 1.00 18.34 C ATOM 1884 CG LEU B 105 25.395 -3.845 35.254 1.00 18.06 C ATOM 1885 CD1 LEU B 105 24.672 -4.821 34.340 1.00 17.82 C ATOM 1886 CD2 LEU B 105 24.453 -2.712 35.668 1.00 17.60 C ATOM 0 H LEU B 105 28.286 -3.650 36.155 1.00 18.91 H new ATOM 0 HA LEU B 105 26.298 -3.022 37.746 1.00 18.47 H new ATOM 0 HB2 LEU B 105 26.572 -5.290 36.105 1.00 18.34 H new ATOM 0 HB3 LEU B 105 25.276 -5.018 36.930 1.00 18.34 H new ATOM 0 HG LEU B 105 26.133 -3.437 34.775 1.00 18.06 H new ATOM 0 HD11 LEU B 105 24.293 -4.340 33.587 1.00 17.82 H new ATOM 0 HD12 LEU B 105 25.299 -5.486 34.016 1.00 17.82 H new ATOM 0 HD13 LEU B 105 23.961 -5.260 34.833 1.00 17.82 H new ATOM 0 HD21 LEU B 105 24.099 -2.280 34.875 1.00 17.60 H new ATOM 0 HD22 LEU B 105 23.722 -3.074 36.192 1.00 17.60 H new ATOM 0 HD23 LEU B 105 24.941 -2.063 36.199 1.00 17.60 H new ATOM 1887 N LEU B 106 28.034 -5.566 38.649 1.00 17.82 N ATOM 1888 CA LEU B 106 28.422 -6.384 39.800 1.00 17.43 C ATOM 1889 C LEU B 106 29.022 -5.527 40.917 1.00 17.29 C ATOM 1890 O LEU B 106 28.819 -5.809 42.099 1.00 17.11 O ATOM 1891 CB LEU B 106 29.395 -7.495 39.386 1.00 17.35 C ATOM 1892 CG LEU B 106 29.832 -8.532 40.432 1.00 17.06 C ATOM 1893 CD1 LEU B 106 28.648 -9.202 41.120 1.00 17.14 C ATOM 1894 CD2 LEU B 106 30.728 -9.582 39.808 1.00 17.23 C ATOM 0 H LEU B 106 28.464 -5.745 37.926 1.00 17.82 H new ATOM 0 HA LEU B 106 27.617 -6.801 40.145 1.00 17.43 H new ATOM 0 HB2 LEU B 106 28.992 -7.977 38.647 1.00 17.35 H new ATOM 0 HB3 LEU B 106 30.196 -7.069 39.043 1.00 17.35 H new ATOM 0 HG LEU B 106 30.329 -8.048 41.110 1.00 17.06 H new ATOM 0 HD11 LEU B 106 28.972 -9.846 41.769 1.00 17.14 H new ATOM 0 HD12 LEU B 106 28.113 -8.530 41.571 1.00 17.14 H new ATOM 0 HD13 LEU B 106 28.104 -9.657 40.458 1.00 17.14 H new ATOM 0 HD21 LEU B 106 30.992 -10.226 40.484 1.00 17.23 H new ATOM 0 HD22 LEU B 106 30.248 -10.037 39.099 1.00 17.23 H new ATOM 0 HD23 LEU B 106 31.519 -9.156 39.441 1.00 17.23 H new ATOM 1895 N GLY B 107 29.756 -4.483 40.526 1.00 17.13 N ATOM 1896 CA GLY B 107 30.310 -3.509 41.470 1.00 16.76 C ATOM 1897 C GLY B 107 29.213 -2.850 42.286 1.00 16.45 C ATOM 1898 O GLY B 107 29.276 -2.822 43.514 1.00 16.45 O ATOM 0 H GLY B 107 29.947 -4.319 39.704 1.00 17.13 H new ATOM 0 HA2 GLY B 107 30.937 -3.951 42.064 1.00 16.76 H new ATOM 0 HA3 GLY B 107 30.807 -2.832 40.985 1.00 16.76 H new ATOM 1899 N ASN B 108 28.198 -2.336 41.597 1.00 16.15 N ATOM 1900 CA ASN B 108 27.024 -1.764 42.254 1.00 15.88 C ATOM 1901 C ASN B 108 26.318 -2.740 43.202 1.00 15.74 C ATOM 1902 O ASN B 108 25.871 -2.343 44.276 1.00 15.79 O ATOM 1903 CB ASN B 108 26.043 -1.197 41.220 1.00 15.82 C ATOM 1904 CG ASN B 108 26.479 0.159 40.664 1.00 15.47 C ATOM 1905 OD1 ASN B 108 25.885 0.664 39.713 1.00 15.07 O ATOM 1906 ND2 ASN B 108 27.509 0.753 41.261 1.00 15.47 N ATOM 0 H ASN B 108 28.170 -2.309 40.738 1.00 16.15 H new ATOM 0 HA ASN B 108 27.351 -1.039 42.810 1.00 15.88 H new ATOM 0 HB2 ASN B 108 25.952 -1.827 40.488 1.00 15.82 H new ATOM 0 HB3 ASN B 108 25.167 -1.108 41.627 1.00 15.82 H new ATOM 0 HD21 ASN B 108 27.783 1.520 40.984 1.00 15.47 H new ATOM 0 HD22 ASN B 108 27.901 0.370 41.924 1.00 15.47 H new ATOM 1907 N MET B 109 26.237 -4.011 42.810 1.00 15.56 N ATOM 1908 CA MET B 109 25.675 -5.057 43.671 1.00 15.41 C ATOM 1909 C MET B 109 26.479 -5.213 44.959 1.00 15.40 C ATOM 1910 O MET B 109 25.902 -5.404 46.028 1.00 15.51 O ATOM 1911 CB MET B 109 25.606 -6.410 42.950 1.00 15.45 C ATOM 1912 CG MET B 109 24.730 -6.462 41.699 1.00 15.35 C ATOM 1913 SD MET B 109 23.030 -5.923 41.947 1.00 15.13 S ATOM 1914 CE MET B 109 23.079 -4.284 41.222 1.00 15.57 C ATOM 0 H MET B 109 26.504 -4.292 42.042 1.00 15.56 H new ATOM 0 HA MET B 109 24.774 -4.775 43.893 1.00 15.41 H new ATOM 0 HB2 MET B 109 26.507 -6.670 42.703 1.00 15.45 H new ATOM 0 HB3 MET B 109 25.281 -7.074 43.578 1.00 15.45 H new ATOM 0 HG2 MET B 109 25.135 -5.909 41.013 1.00 15.35 H new ATOM 0 HG3 MET B 109 24.722 -7.372 41.362 1.00 15.35 H new ATOM 0 HE1 MET B 109 22.203 -4.058 40.873 1.00 15.57 H new ATOM 0 HE2 MET B 109 23.333 -3.638 41.899 1.00 15.57 H new ATOM 0 HE3 MET B 109 23.728 -4.268 40.501 1.00 15.57 H new ATOM 1915 N ILE B 110 27.807 -5.138 44.852 1.00 15.30 N ATOM 1916 CA ILE B 110 28.683 -5.198 46.022 1.00 15.17 C ATOM 1917 C ILE B 110 28.379 -4.019 46.951 1.00 15.21 C ATOM 1918 O ILE B 110 28.189 -4.199 48.158 1.00 15.03 O ATOM 1919 CB ILE B 110 30.185 -5.233 45.619 1.00 15.05 C ATOM 1920 CG1 ILE B 110 30.534 -6.587 44.991 1.00 15.16 C ATOM 1921 CG2 ILE B 110 31.085 -4.961 46.823 1.00 15.27 C ATOM 1922 CD1 ILE B 110 31.911 -6.657 44.344 1.00 15.07 C ATOM 0 H ILE B 110 28.222 -5.051 44.104 1.00 15.30 H new ATOM 0 HA ILE B 110 28.506 -6.025 46.497 1.00 15.17 H new ATOM 0 HB ILE B 110 30.338 -4.533 44.965 1.00 15.05 H new ATOM 0 HG12 ILE B 110 30.478 -7.271 45.677 1.00 15.16 H new ATOM 0 HG13 ILE B 110 29.865 -6.801 44.322 1.00 15.16 H new ATOM 0 HG21 ILE B 110 32.014 -4.988 46.546 1.00 15.27 H new ATOM 0 HG22 ILE B 110 30.882 -4.085 47.187 1.00 15.27 H new ATOM 0 HG23 ILE B 110 30.931 -5.637 47.502 1.00 15.27 H new ATOM 0 HD11 ILE B 110 32.050 -7.543 43.974 1.00 15.07 H new ATOM 0 HD12 ILE B 110 31.970 -5.998 43.635 1.00 15.07 H new ATOM 0 HD13 ILE B 110 32.592 -6.475 45.011 1.00 15.07 H new ATOM 1923 N VAL B 111 28.301 -2.826 46.363 1.00 15.33 N ATOM 1924 CA VAL B 111 28.033 -1.587 47.095 1.00 15.43 C ATOM 1925 C VAL B 111 26.742 -1.653 47.915 1.00 15.47 C ATOM 1926 O VAL B 111 26.763 -1.377 49.119 1.00 15.53 O ATOM 1927 CB VAL B 111 28.011 -0.354 46.146 1.00 15.51 C ATOM 1928 CG1 VAL B 111 27.505 0.897 46.868 1.00 15.58 C ATOM 1929 CG2 VAL B 111 29.395 -0.105 45.559 1.00 15.53 C ATOM 0 H VAL B 111 28.403 -2.712 45.517 1.00 15.33 H new ATOM 0 HA VAL B 111 28.767 -1.481 47.720 1.00 15.43 H new ATOM 0 HB VAL B 111 27.396 -0.550 45.422 1.00 15.51 H new ATOM 0 HG11 VAL B 111 27.502 1.647 46.253 1.00 15.58 H new ATOM 0 HG12 VAL B 111 26.604 0.742 47.192 1.00 15.58 H new ATOM 0 HG13 VAL B 111 28.088 1.096 47.618 1.00 15.58 H new ATOM 0 HG21 VAL B 111 29.363 0.666 44.971 1.00 15.53 H new ATOM 0 HG22 VAL B 111 30.026 0.062 46.277 1.00 15.53 H new ATOM 0 HG23 VAL B 111 29.678 -0.884 45.055 1.00 15.53 H new ATOM 1930 N ILE B 112 25.633 -2.029 47.278 1.00 15.46 N ATOM 1931 CA ILE B 112 24.336 -2.029 47.966 1.00 15.47 C ATOM 1932 C ILE B 112 24.229 -3.127 49.029 1.00 15.43 C ATOM 1933 O ILE B 112 23.500 -2.970 50.008 1.00 15.50 O ATOM 1934 CB ILE B 112 23.098 -2.081 47.000 1.00 15.56 C ATOM 1935 CG1 ILE B 112 22.693 -3.521 46.687 1.00 15.52 C ATOM 1936 CG2 ILE B 112 23.336 -1.280 45.717 1.00 15.35 C ATOM 1937 CD1 ILE B 112 21.210 -3.732 46.759 1.00 16.07 C ATOM 0 H ILE B 112 25.607 -2.285 46.457 1.00 15.46 H new ATOM 0 HA ILE B 112 24.307 -1.169 48.413 1.00 15.47 H new ATOM 0 HB ILE B 112 22.359 -1.660 47.466 1.00 15.56 H new ATOM 0 HG12 ILE B 112 23.007 -3.756 45.800 1.00 15.52 H new ATOM 0 HG13 ILE B 112 23.132 -4.120 47.311 1.00 15.52 H new ATOM 0 HG21 ILE B 112 22.551 -1.337 45.149 1.00 15.35 H new ATOM 0 HG22 ILE B 112 23.505 -0.352 45.942 1.00 15.35 H new ATOM 0 HG23 ILE B 112 24.102 -1.643 45.246 1.00 15.35 H new ATOM 0 HD11 ILE B 112 21.004 -4.657 46.553 1.00 16.07 H new ATOM 0 HD12 ILE B 112 20.896 -3.522 47.653 1.00 16.07 H new ATOM 0 HD13 ILE B 112 20.769 -3.153 46.118 1.00 16.07 H new ATOM 1938 N VAL B 113 24.950 -4.231 48.830 1.00 15.41 N ATOM 1939 CA VAL B 113 24.951 -5.340 49.787 1.00 15.31 C ATOM 1940 C VAL B 113 25.648 -4.907 51.077 1.00 15.40 C ATOM 1941 O VAL B 113 25.161 -5.184 52.178 1.00 15.52 O ATOM 1942 CB VAL B 113 25.569 -6.634 49.184 1.00 15.27 C ATOM 1943 CG1 VAL B 113 25.991 -7.625 50.271 1.00 15.04 C ATOM 1944 CG2 VAL B 113 24.585 -7.288 48.228 1.00 15.20 C ATOM 0 H VAL B 113 25.449 -4.358 48.141 1.00 15.41 H new ATOM 0 HA VAL B 113 24.032 -5.565 50.000 1.00 15.31 H new ATOM 0 HB VAL B 113 26.368 -6.378 48.697 1.00 15.27 H new ATOM 0 HG11 VAL B 113 26.370 -8.416 49.858 1.00 15.04 H new ATOM 0 HG12 VAL B 113 26.654 -7.212 50.846 1.00 15.04 H new ATOM 0 HG13 VAL B 113 25.217 -7.876 50.799 1.00 15.04 H new ATOM 0 HG21 VAL B 113 24.980 -8.093 47.858 1.00 15.20 H new ATOM 0 HG22 VAL B 113 23.773 -7.517 48.706 1.00 15.20 H new ATOM 0 HG23 VAL B 113 24.374 -6.672 47.509 1.00 15.20 H new ATOM 1945 N LEU B 114 26.770 -4.203 50.936 1.00 15.36 N ATOM 1946 CA LEU B 114 27.419 -3.572 52.084 1.00 15.38 C ATOM 1947 C LEU B 114 26.408 -2.732 52.870 1.00 15.42 C ATOM 1948 O LEU B 114 26.284 -2.888 54.087 1.00 15.30 O ATOM 1949 CB LEU B 114 28.614 -2.719 51.643 1.00 15.27 C ATOM 1950 CG LEU B 114 29.857 -3.439 51.111 1.00 15.06 C ATOM 1951 CD1 LEU B 114 30.848 -2.430 50.554 1.00 14.83 C ATOM 1952 CD2 LEU B 114 30.511 -4.306 52.184 1.00 14.62 C ATOM 0 H LEU B 114 27.171 -4.079 50.185 1.00 15.36 H new ATOM 0 HA LEU B 114 27.756 -4.271 52.665 1.00 15.38 H new ATOM 0 HB2 LEU B 114 28.306 -2.110 50.953 1.00 15.27 H new ATOM 0 HB3 LEU B 114 28.886 -2.176 52.399 1.00 15.27 H new ATOM 0 HG LEU B 114 29.576 -4.031 50.396 1.00 15.06 H new ATOM 0 HD11 LEU B 114 31.631 -2.895 50.220 1.00 14.83 H new ATOM 0 HD12 LEU B 114 30.434 -1.935 49.830 1.00 14.83 H new ATOM 0 HD13 LEU B 114 31.113 -1.815 51.256 1.00 14.83 H new ATOM 0 HD21 LEU B 114 31.292 -4.745 51.813 1.00 14.62 H new ATOM 0 HD22 LEU B 114 30.778 -3.749 52.932 1.00 14.62 H new ATOM 0 HD23 LEU B 114 29.879 -4.975 52.489 1.00 14.62 H new ATOM 1953 N GLY B 115 25.678 -1.870 52.159 1.00 15.45 N ATOM 1954 CA GLY B 115 24.604 -1.063 52.743 1.00 15.56 C ATOM 1955 C GLY B 115 23.510 -1.894 53.389 1.00 15.69 C ATOM 1956 O GLY B 115 23.013 -1.552 54.466 1.00 15.62 O ATOM 0 H GLY B 115 25.793 -1.736 51.317 1.00 15.45 H new ATOM 0 HA2 GLY B 115 24.982 -0.465 53.407 1.00 15.56 H new ATOM 0 HA3 GLY B 115 24.213 -0.507 52.051 1.00 15.56 H new ATOM 1957 N HIS B 116 23.148 -2.991 52.728 1.00 15.83 N ATOM 1958 CA HIS B 116 22.156 -3.939 53.231 1.00 16.11 C ATOM 1959 C HIS B 116 22.617 -4.542 54.561 1.00 16.36 C ATOM 1960 O HIS B 116 21.820 -4.719 55.491 1.00 16.49 O ATOM 1961 CB HIS B 116 21.933 -5.042 52.190 1.00 16.06 C ATOM 1962 CG HIS B 116 20.682 -5.840 52.394 1.00 16.14 C ATOM 1963 ND1 HIS B 116 20.695 -7.145 52.837 1.00 16.26 N ATOM 1964 CD2 HIS B 116 19.380 -5.527 52.191 1.00 16.43 C ATOM 1965 CE1 HIS B 116 19.455 -7.596 52.911 1.00 16.26 C ATOM 1966 NE2 HIS B 116 18.638 -6.634 52.523 1.00 15.88 N ATOM 0 H HIS B 116 23.476 -3.209 51.964 1.00 15.83 H new ATOM 0 HA HIS B 116 21.319 -3.473 53.386 1.00 16.11 H new ATOM 0 HB2 HIS B 116 21.907 -4.639 51.308 1.00 16.06 H new ATOM 0 HB3 HIS B 116 22.694 -5.644 52.204 1.00 16.06 H new ATOM 0 HD2 HIS B 116 19.050 -4.714 51.884 1.00 16.43 H new ATOM 0 HE1 HIS B 116 19.201 -8.446 53.189 1.00 16.26 H new ATOM 0 HE2 HIS B 116 17.781 -6.691 52.484 1.00 15.88 H new ATOM 1967 N HIS B 117 23.915 -4.824 54.642 1.00 16.48 N ATOM 1968 CA HIS B 117 24.512 -5.510 55.784 1.00 16.64 C ATOM 1969 C HIS B 117 24.924 -4.579 56.922 1.00 16.77 C ATOM 1970 O HIS B 117 25.111 -5.032 58.054 1.00 16.92 O ATOM 1971 CB HIS B 117 25.726 -6.320 55.316 1.00 16.69 C ATOM 1972 CG HIS B 117 25.374 -7.574 54.575 1.00 16.69 C ATOM 1973 ND1 HIS B 117 26.228 -8.653 54.496 1.00 16.78 N ATOM 1974 CD2 HIS B 117 24.254 -7.930 53.899 1.00 16.77 C ATOM 1975 CE1 HIS B 117 25.656 -9.614 53.793 1.00 17.00 C ATOM 1976 NE2 HIS B 117 24.456 -9.202 53.422 1.00 16.91 N ATOM 0 H HIS B 117 24.480 -4.619 54.027 1.00 16.48 H new ATOM 0 HA HIS B 117 23.824 -6.091 56.145 1.00 16.64 H new ATOM 0 HB2 HIS B 117 26.275 -5.761 54.744 1.00 16.69 H new ATOM 0 HB3 HIS B 117 26.265 -6.552 56.088 1.00 16.69 H new ATOM 0 HD2 HIS B 117 23.492 -7.410 53.781 1.00 16.77 H new ATOM 0 HE1 HIS B 117 26.033 -10.440 53.593 1.00 17.00 H new ATOM 0 HE2 HIS B 117 23.893 -9.657 52.957 1.00 16.91 H new ATOM 1977 N LEU B 118 25.064 -3.287 56.624 1.00 16.84 N ATOM 1978 CA LEU B 118 25.605 -2.323 57.588 1.00 16.80 C ATOM 1979 C LEU B 118 24.619 -1.246 58.046 1.00 16.83 C ATOM 1980 O LEU B 118 24.786 -0.671 59.123 1.00 16.77 O ATOM 1981 CB LEU B 118 26.882 -1.672 57.041 1.00 16.74 C ATOM 1982 CG LEU B 118 28.135 -2.548 56.925 1.00 16.79 C ATOM 1983 CD1 LEU B 118 29.178 -1.886 56.021 1.00 16.52 C ATOM 1984 CD2 LEU B 118 28.728 -2.882 58.296 1.00 16.25 C ATOM 0 H LEU B 118 24.850 -2.945 55.864 1.00 16.84 H new ATOM 0 HA LEU B 118 25.806 -2.845 58.380 1.00 16.80 H new ATOM 0 HB2 LEU B 118 26.683 -1.318 56.160 1.00 16.74 H new ATOM 0 HB3 LEU B 118 27.098 -0.916 57.609 1.00 16.74 H new ATOM 0 HG LEU B 118 27.866 -3.387 56.518 1.00 16.79 H new ATOM 0 HD11 LEU B 118 29.962 -2.455 55.960 1.00 16.52 H new ATOM 0 HD12 LEU B 118 28.804 -1.757 55.136 1.00 16.52 H new ATOM 0 HD13 LEU B 118 29.431 -1.027 56.393 1.00 16.52 H new ATOM 0 HD21 LEU B 118 29.516 -3.436 58.182 1.00 16.25 H new ATOM 0 HD22 LEU B 118 28.973 -2.061 58.751 1.00 16.25 H new ATOM 0 HD23 LEU B 118 28.071 -3.361 58.825 1.00 16.25 H new ATOM 1985 N GLY B 119 23.601 -0.975 57.232 1.00 16.90 N ATOM 1986 CA GLY B 119 22.617 0.062 57.537 1.00 16.97 C ATOM 1987 C GLY B 119 23.224 1.446 57.692 1.00 17.16 C ATOM 1988 O GLY B 119 24.048 1.868 56.875 1.00 17.05 O ATOM 0 H GLY B 119 23.461 -1.386 56.489 1.00 16.90 H new ATOM 0 HA2 GLY B 119 21.953 0.085 56.831 1.00 16.97 H new ATOM 0 HA3 GLY B 119 22.153 -0.173 58.356 1.00 16.97 H new ATOM 1989 N LYS B 120 22.828 2.133 58.763 1.00 17.36 N ATOM 1990 CA LYS B 120 23.234 3.518 59.037 1.00 17.62 C ATOM 1991 C LYS B 120 24.745 3.759 59.104 1.00 17.57 C ATOM 1992 O LYS B 120 25.194 4.906 59.016 1.00 17.66 O ATOM 1993 CB LYS B 120 22.604 4.017 60.338 1.00 17.72 C ATOM 1994 CG LYS B 120 21.082 4.070 60.353 1.00 18.39 C ATOM 1995 CD LYS B 120 20.552 5.041 61.413 1.00 19.65 C ATOM 1996 CE LYS B 120 21.116 4.768 62.815 1.00 20.56 C ATOM 1997 NZ LYS B 120 22.506 5.310 63.007 1.00 21.16 N ATOM 0 H LYS B 120 22.307 1.804 59.363 1.00 17.36 H new ATOM 0 HA LYS B 120 22.911 4.016 58.270 1.00 17.62 H new ATOM 0 HB2 LYS B 120 22.899 3.443 61.062 1.00 17.72 H new ATOM 0 HB3 LYS B 120 22.945 4.906 60.524 1.00 17.72 H new ATOM 0 HG2 LYS B 120 20.760 4.340 59.479 1.00 18.39 H new ATOM 0 HG3 LYS B 120 20.730 3.182 60.524 1.00 18.39 H new ATOM 0 HD2 LYS B 120 20.774 5.949 61.152 1.00 19.65 H new ATOM 0 HD3 LYS B 120 19.584 4.983 61.442 1.00 19.65 H new ATOM 0 HE2 LYS B 120 20.527 5.162 63.477 1.00 20.56 H new ATOM 0 HE3 LYS B 120 21.123 3.811 62.974 1.00 20.56 H new ATOM 0 HZ1 LYS B 120 22.565 5.700 63.805 1.00 21.16 H new ATOM 0 HZ2 LYS B 120 23.094 4.644 62.958 1.00 21.16 H new ATOM 0 HZ3 LYS B 120 22.682 5.908 62.371 1.00 21.16 H new ATOM 1998 N GLU B 121 25.521 2.692 59.277 1.00 17.53 N ATOM 1999 CA GLU B 121 26.980 2.804 59.285 1.00 17.55 C ATOM 2000 C GLU B 121 27.560 3.004 57.883 1.00 17.35 C ATOM 2001 O GLU B 121 28.640 3.581 57.732 1.00 17.35 O ATOM 2002 CB GLU B 121 27.619 1.592 59.956 1.00 17.71 C ATOM 2003 CG GLU B 121 27.628 1.659 61.472 1.00 18.54 C ATOM 2004 CD GLU B 121 28.873 1.028 62.069 1.00 20.15 C ATOM 2005 OE1 GLU B 121 28.738 0.209 63.007 1.00 20.85 O ATOM 2006 OE2 GLU B 121 29.989 1.351 61.600 1.00 20.69 O ATOM 0 H GLU B 121 25.224 1.893 59.392 1.00 17.53 H new ATOM 0 HA GLU B 121 27.193 3.597 59.801 1.00 17.55 H new ATOM 0 HB2 GLU B 121 27.144 0.793 59.680 1.00 17.71 H new ATOM 0 HB3 GLU B 121 28.532 1.503 59.640 1.00 17.71 H new ATOM 0 HG2 GLU B 121 27.571 2.586 61.753 1.00 18.54 H new ATOM 0 HG3 GLU B 121 26.842 1.209 61.818 1.00 18.54 H new ATOM 2007 N PHE B 122 26.842 2.525 56.866 1.00 17.10 N ATOM 2008 CA PHE B 122 27.226 2.735 55.469 1.00 16.75 C ATOM 2009 C PHE B 122 26.835 4.150 55.033 1.00 16.53 C ATOM 2010 O PHE B 122 25.935 4.351 54.209 1.00 16.28 O ATOM 2011 CB PHE B 122 26.595 1.666 54.566 1.00 16.75 C ATOM 2012 CG PHE B 122 27.221 1.570 53.198 1.00 16.65 C ATOM 2013 CD1 PHE B 122 28.531 1.117 53.043 1.00 16.56 C ATOM 2014 CD2 PHE B 122 26.494 1.912 52.061 1.00 16.52 C ATOM 2015 CE1 PHE B 122 29.111 1.020 51.778 1.00 16.34 C ATOM 2016 CE2 PHE B 122 27.063 1.814 50.791 1.00 16.50 C ATOM 2017 CZ PHE B 122 28.375 1.368 50.650 1.00 16.49 C ATOM 0 H PHE B 122 26.119 2.070 56.967 1.00 17.10 H new ATOM 0 HA PHE B 122 28.188 2.648 55.385 1.00 16.75 H new ATOM 0 HB2 PHE B 122 26.665 0.804 55.004 1.00 16.75 H new ATOM 0 HB3 PHE B 122 25.649 1.858 54.466 1.00 16.75 H new ATOM 0 HD1 PHE B 122 29.025 0.876 53.793 1.00 16.56 H new ATOM 0 HD2 PHE B 122 25.617 2.210 52.149 1.00 16.52 H new ATOM 0 HE1 PHE B 122 29.988 0.723 51.689 1.00 16.34 H new ATOM 0 HE2 PHE B 122 26.567 2.046 50.039 1.00 16.50 H new ATOM 0 HZ PHE B 122 28.758 1.303 49.805 1.00 16.49 H new ATOM 2018 N THR B 123 27.534 5.122 55.614 1.00 16.39 N ATOM 2019 CA THR B 123 27.273 6.546 55.411 1.00 16.21 C ATOM 2020 C THR B 123 27.578 6.980 53.976 1.00 16.14 C ATOM 2021 O THR B 123 28.366 6.326 53.293 1.00 16.14 O ATOM 2022 CB THR B 123 28.115 7.406 56.386 1.00 16.13 C ATOM 2023 OG1 THR B 123 29.510 7.157 56.168 1.00 16.04 O ATOM 2024 CG2 THR B 123 27.764 7.089 57.834 1.00 15.93 C ATOM 0 H THR B 123 28.189 4.969 56.150 1.00 16.39 H new ATOM 0 HA THR B 123 26.329 6.685 55.585 1.00 16.21 H new ATOM 0 HB THR B 123 27.917 8.340 56.217 1.00 16.13 H new ATOM 0 HG1 THR B 123 29.964 7.626 56.697 1.00 16.04 H new ATOM 0 HG21 THR B 123 28.302 7.638 58.425 1.00 15.93 H new ATOM 0 HG22 THR B 123 26.824 7.274 57.987 1.00 15.93 H new ATOM 0 HG23 THR B 123 27.942 6.152 58.013 1.00 15.93 H new ATOM 2025 N PRO B 124 26.940 8.075 53.510 1.00 16.16 N ATOM 2026 CA PRO B 124 27.258 8.682 52.214 1.00 16.20 C ATOM 2027 C PRO B 124 28.760 8.797 51.919 1.00 16.31 C ATOM 2028 O PRO B 124 29.175 8.537 50.788 1.00 16.46 O ATOM 2029 CB PRO B 124 26.619 10.066 52.325 1.00 16.15 C ATOM 2030 CG PRO B 124 25.423 9.827 53.168 1.00 15.99 C ATOM 2031 CD PRO B 124 25.837 8.793 54.181 1.00 16.10 C ATOM 0 HA PRO B 124 26.929 8.139 51.481 1.00 16.20 H new ATOM 0 HB2 PRO B 124 27.222 10.706 52.734 1.00 16.15 H new ATOM 0 HB3 PRO B 124 26.378 10.419 51.454 1.00 16.15 H new ATOM 0 HG2 PRO B 124 25.135 10.645 53.603 1.00 15.99 H new ATOM 0 HG3 PRO B 124 24.677 9.512 52.633 1.00 15.99 H new ATOM 0 HD2 PRO B 124 26.130 9.202 55.010 1.00 16.10 H new ATOM 0 HD3 PRO B 124 25.105 8.196 54.402 1.00 16.10 H new ATOM 2032 N CYS B 125 29.559 9.171 52.921 1.00 16.33 N ATOM 2033 CA CYS B 125 31.016 9.290 52.766 1.00 16.52 C ATOM 2034 C CYS B 125 31.665 7.932 52.529 1.00 16.17 C ATOM 2035 O CYS B 125 32.615 7.811 51.753 1.00 15.97 O ATOM 2036 CB CYS B 125 31.651 9.931 54.004 1.00 16.59 C ATOM 2037 SG CYS B 125 30.898 11.471 54.554 1.00 18.59 S ATOM 0 H CYS B 125 29.274 9.363 53.709 1.00 16.33 H new ATOM 0 HA CYS B 125 31.170 9.855 51.993 1.00 16.52 H new ATOM 0 HB2 CYS B 125 31.615 9.293 54.734 1.00 16.59 H new ATOM 0 HB3 CYS B 125 32.589 10.096 53.818 1.00 16.59 H new ATOM 0 HG CYS B 125 31.475 11.874 55.526 1.00 18.59 H new ATOM 2038 N ALA B 126 31.145 6.920 53.220 1.00 16.00 N ATOM 2039 CA ALA B 126 31.654 5.558 53.132 1.00 15.83 C ATOM 2040 C ALA B 126 31.247 4.900 51.820 1.00 15.74 C ATOM 2041 O ALA B 126 31.937 4.003 51.336 1.00 15.72 O ATOM 2042 CB ALA B 126 31.163 4.742 54.308 1.00 15.85 C ATOM 0 H ALA B 126 30.480 7.008 53.758 1.00 16.00 H new ATOM 0 HA ALA B 126 32.623 5.595 53.157 1.00 15.83 H new ATOM 0 HB1 ALA B 126 31.507 3.837 54.241 1.00 15.85 H new ATOM 0 HB2 ALA B 126 31.474 5.145 55.134 1.00 15.85 H new ATOM 0 HB3 ALA B 126 30.193 4.720 54.304 1.00 15.85 H new ATOM 2043 N GLN B 127 30.126 5.343 51.251 1.00 15.56 N ATOM 2044 CA GLN B 127 29.709 4.869 49.937 1.00 15.42 C ATOM 2045 C GLN B 127 30.652 5.393 48.857 1.00 15.45 C ATOM 2046 O GLN B 127 31.098 4.630 47.996 1.00 15.43 O ATOM 2047 CB GLN B 127 28.270 5.277 49.623 1.00 15.34 C ATOM 2048 CG GLN B 127 27.731 4.628 48.351 1.00 14.99 C ATOM 2049 CD GLN B 127 26.405 5.199 47.898 1.00 14.55 C ATOM 2050 OE1 GLN B 127 25.672 5.813 48.675 1.00 14.34 O ATOM 2051 NE2 GLN B 127 26.085 4.990 46.628 1.00 14.40 N ATOM 0 H GLN B 127 29.596 5.917 51.610 1.00 15.56 H new ATOM 0 HA GLN B 127 29.748 3.900 49.949 1.00 15.42 H new ATOM 0 HB2 GLN B 127 27.700 5.036 50.370 1.00 15.34 H new ATOM 0 HB3 GLN B 127 28.225 6.242 49.532 1.00 15.34 H new ATOM 0 HG2 GLN B 127 28.382 4.737 47.640 1.00 14.99 H new ATOM 0 HG3 GLN B 127 27.631 3.675 48.500 1.00 14.99 H new ATOM 0 HE21 GLN B 127 26.622 4.557 46.115 1.00 14.40 H new ATOM 0 HE22 GLN B 127 25.340 5.288 46.318 1.00 14.40 H new ATOM 2052 N ALA B 128 30.956 6.689 48.924 1.00 15.41 N ATOM 2053 CA ALA B 128 31.842 7.348 47.965 1.00 15.42 C ATOM 2054 C ALA B 128 33.196 6.653 47.884 1.00 15.51 C ATOM 2055 O ALA B 128 33.732 6.452 46.790 1.00 15.50 O ATOM 2056 CB ALA B 128 32.018 8.822 48.325 1.00 15.30 C ATOM 0 H ALA B 128 30.651 7.215 49.533 1.00 15.41 H new ATOM 0 HA ALA B 128 31.427 7.287 47.090 1.00 15.42 H new ATOM 0 HB1 ALA B 128 32.607 9.245 47.681 1.00 15.30 H new ATOM 0 HB2 ALA B 128 31.155 9.264 48.311 1.00 15.30 H new ATOM 0 HB3 ALA B 128 32.404 8.895 49.212 1.00 15.30 H new ATOM 2057 N ALA B 129 33.733 6.281 49.046 1.00 15.61 N ATOM 2058 CA ALA B 129 35.033 5.624 49.127 1.00 15.82 C ATOM 2059 C ALA B 129 34.988 4.227 48.514 1.00 15.97 C ATOM 2060 O ALA B 129 35.926 3.814 47.836 1.00 15.92 O ATOM 2061 CB ALA B 129 35.518 5.572 50.567 1.00 15.82 C ATOM 0 H ALA B 129 33.353 6.403 49.808 1.00 15.61 H new ATOM 0 HA ALA B 129 35.666 6.149 48.612 1.00 15.82 H new ATOM 0 HB1 ALA B 129 36.382 5.133 50.602 1.00 15.82 H new ATOM 0 HB2 ALA B 129 35.600 6.474 50.914 1.00 15.82 H new ATOM 0 HB3 ALA B 129 34.882 5.076 51.105 1.00 15.82 H new ATOM 2062 N PHE B 130 33.886 3.515 48.741 1.00 16.25 N ATOM 2063 CA PHE B 130 33.688 2.192 48.151 1.00 16.47 C ATOM 2064 C PHE B 130 33.319 2.259 46.674 1.00 16.85 C ATOM 2065 O PHE B 130 33.596 1.320 45.921 1.00 16.84 O ATOM 2066 CB PHE B 130 32.651 1.385 48.937 1.00 16.24 C ATOM 2067 CG PHE B 130 33.240 0.598 50.071 1.00 16.03 C ATOM 2068 CD1 PHE B 130 33.158 1.066 51.377 1.00 15.83 C ATOM 2069 CD2 PHE B 130 33.894 -0.609 49.830 1.00 15.71 C ATOM 2070 CE1 PHE B 130 33.710 0.342 52.430 1.00 15.61 C ATOM 2071 CE2 PHE B 130 34.449 -1.339 50.874 1.00 15.49 C ATOM 2072 CZ PHE B 130 34.357 -0.863 52.177 1.00 15.75 C ATOM 0 H PHE B 130 33.237 3.782 49.237 1.00 16.25 H new ATOM 0 HA PHE B 130 34.541 1.733 48.208 1.00 16.47 H new ATOM 0 HB2 PHE B 130 31.979 1.990 49.287 1.00 16.24 H new ATOM 0 HB3 PHE B 130 32.198 0.777 48.332 1.00 16.24 H new ATOM 0 HD1 PHE B 130 32.729 1.873 51.550 1.00 15.83 H new ATOM 0 HD2 PHE B 130 33.960 -0.930 48.960 1.00 15.71 H new ATOM 0 HE1 PHE B 130 33.646 0.663 53.300 1.00 15.61 H new ATOM 0 HE2 PHE B 130 34.881 -2.144 50.701 1.00 15.49 H new ATOM 0 HZ PHE B 130 34.727 -1.349 52.878 1.00 15.75 H new ATOM 2073 N GLN B 131 32.700 3.366 46.268 1.00 17.36 N ATOM 2074 CA GLN B 131 32.361 3.599 44.864 1.00 17.95 C ATOM 2075 C GLN B 131 33.598 3.853 44.017 1.00 18.35 C ATOM 2076 O GLN B 131 33.671 3.407 42.872 1.00 18.41 O ATOM 2077 CB GLN B 131 31.372 4.754 44.713 1.00 17.91 C ATOM 2078 CG GLN B 131 29.913 4.316 44.665 1.00 18.29 C ATOM 2079 CD GLN B 131 29.556 3.553 43.396 1.00 18.57 C ATOM 2080 OE1 GLN B 131 28.631 2.743 43.392 1.00 18.71 O ATOM 2081 NE2 GLN B 131 30.291 3.808 42.313 1.00 18.75 N ATOM 0 H GLN B 131 32.465 4.002 46.797 1.00 17.36 H new ATOM 0 HA GLN B 131 31.938 2.788 44.541 1.00 17.95 H new ATOM 0 HB2 GLN B 131 31.492 5.369 45.453 1.00 17.91 H new ATOM 0 HB3 GLN B 131 31.581 5.243 43.901 1.00 17.91 H new ATOM 0 HG2 GLN B 131 29.724 3.757 45.435 1.00 18.29 H new ATOM 0 HG3 GLN B 131 29.344 5.099 44.736 1.00 18.29 H new ATOM 0 HE21 GLN B 131 30.931 4.381 42.353 1.00 18.75 H new ATOM 0 HE22 GLN B 131 30.125 3.399 41.575 1.00 18.75 H new ATOM 2082 N LYS B 132 34.560 4.573 44.588 1.00 18.94 N ATOM 2083 CA LYS B 132 35.850 4.805 43.946 1.00 19.64 C ATOM 2084 C LYS B 132 36.604 3.496 43.720 1.00 20.00 C ATOM 2085 O LYS B 132 37.300 3.341 42.709 1.00 20.08 O ATOM 2086 CB LYS B 132 36.697 5.776 44.772 1.00 19.75 C ATOM 2087 CG LYS B 132 36.571 7.228 44.340 1.00 20.21 C ATOM 2088 CD LYS B 132 36.922 8.184 45.472 1.00 21.31 C ATOM 2089 CE LYS B 132 37.246 9.585 44.950 1.00 22.41 C ATOM 2090 NZ LYS B 132 36.200 10.171 44.045 1.00 23.16 N ATOM 0 H LYS B 132 34.482 4.942 45.361 1.00 18.94 H new ATOM 0 HA LYS B 132 35.680 5.203 43.078 1.00 19.64 H new ATOM 0 HB2 LYS B 132 36.440 5.702 45.704 1.00 19.75 H new ATOM 0 HB3 LYS B 132 37.628 5.510 44.712 1.00 19.75 H new ATOM 0 HG2 LYS B 132 37.156 7.393 43.584 1.00 20.21 H new ATOM 0 HG3 LYS B 132 35.664 7.399 44.040 1.00 20.21 H new ATOM 0 HD2 LYS B 132 36.180 8.234 46.095 1.00 21.31 H new ATOM 0 HD3 LYS B 132 37.683 7.838 45.964 1.00 21.31 H new ATOM 0 HE2 LYS B 132 37.372 10.179 45.707 1.00 22.41 H new ATOM 0 HE3 LYS B 132 38.089 9.552 44.472 1.00 22.41 H new ATOM 0 HZ1 LYS B 132 36.427 11.004 43.829 1.00 23.16 H new ATOM 0 HZ2 LYS B 132 36.138 9.679 43.306 1.00 23.16 H new ATOM 0 HZ3 LYS B 132 35.415 10.177 44.464 1.00 23.16 H new ATOM 2091 N VAL B 133 36.447 2.559 44.655 1.00 20.35 N ATOM 2092 CA VAL B 133 37.083 1.246 44.563 1.00 20.80 C ATOM 2093 C VAL B 133 36.460 0.375 43.463 1.00 21.16 C ATOM 2094 O VAL B 133 37.170 -0.072 42.562 1.00 21.30 O ATOM 2095 CB VAL B 133 37.093 0.506 45.930 1.00 20.80 C ATOM 2096 CG1 VAL B 133 37.657 -0.908 45.790 1.00 20.71 C ATOM 2097 CG2 VAL B 133 37.898 1.295 46.950 1.00 20.70 C ATOM 0 H VAL B 133 35.968 2.668 45.361 1.00 20.35 H new ATOM 0 HA VAL B 133 38.006 1.407 44.313 1.00 20.80 H new ATOM 0 HB VAL B 133 36.176 0.434 46.238 1.00 20.80 H new ATOM 0 HG11 VAL B 133 37.652 -1.346 46.656 1.00 20.71 H new ATOM 0 HG12 VAL B 133 37.111 -1.414 45.169 1.00 20.71 H new ATOM 0 HG13 VAL B 133 38.567 -0.862 45.457 1.00 20.71 H new ATOM 0 HG21 VAL B 133 37.897 0.824 47.798 1.00 20.70 H new ATOM 0 HG22 VAL B 133 38.811 1.393 46.636 1.00 20.70 H new ATOM 0 HG23 VAL B 133 37.501 2.172 47.068 1.00 20.70 H new ATOM 2098 N VAL B 134 35.144 0.153 43.530 1.00 21.57 N ATOM 2099 CA VAL B 134 34.448 -0.728 42.570 1.00 21.91 C ATOM 2100 C VAL B 134 34.544 -0.262 41.113 1.00 22.24 C ATOM 2101 O VAL B 134 34.615 -1.088 40.202 1.00 22.33 O ATOM 2102 CB VAL B 134 32.952 -0.997 42.948 1.00 21.90 C ATOM 2103 CG1 VAL B 134 32.852 -1.766 44.263 1.00 21.69 C ATOM 2104 CG2 VAL B 134 32.136 0.298 42.995 1.00 21.62 C ATOM 0 H VAL B 134 34.630 0.502 44.125 1.00 21.57 H new ATOM 0 HA VAL B 134 34.932 -1.566 42.638 1.00 21.91 H new ATOM 0 HB VAL B 134 32.569 -1.549 42.249 1.00 21.90 H new ATOM 0 HG11 VAL B 134 31.919 -1.921 44.477 1.00 21.69 H new ATOM 0 HG12 VAL B 134 33.309 -2.617 44.176 1.00 21.69 H new ATOM 0 HG13 VAL B 134 33.264 -1.249 44.973 1.00 21.69 H new ATOM 0 HG21 VAL B 134 31.218 0.094 43.231 1.00 21.62 H new ATOM 0 HG22 VAL B 134 32.515 0.896 43.659 1.00 21.62 H new ATOM 0 HG23 VAL B 134 32.158 0.726 42.125 1.00 21.62 H new ATOM 2105 N ALA B 135 34.546 1.054 40.903 1.00 22.64 N ATOM 2106 CA ALA B 135 34.723 1.633 39.568 1.00 23.01 C ATOM 2107 C ALA B 135 36.139 1.389 39.049 1.00 23.27 C ATOM 2108 O ALA B 135 36.339 1.170 37.854 1.00 23.18 O ATOM 2109 CB ALA B 135 34.406 3.123 39.579 1.00 22.92 C ATOM 0 H ALA B 135 34.445 1.636 41.528 1.00 22.64 H new ATOM 0 HA ALA B 135 34.102 1.193 38.967 1.00 23.01 H new ATOM 0 HB1 ALA B 135 34.529 3.487 38.688 1.00 22.92 H new ATOM 0 HB2 ALA B 135 33.487 3.256 39.858 1.00 22.92 H new ATOM 0 HB3 ALA B 135 35.000 3.576 40.198 1.00 22.92 H new ATOM 2110 N GLY B 136 37.110 1.427 39.961 1.00 23.71 N ATOM 2111 CA GLY B 136 38.505 1.127 39.643 1.00 24.20 C ATOM 2112 C GLY B 136 38.711 -0.332 39.279 1.00 24.61 C ATOM 2113 O GLY B 136 39.444 -0.640 38.339 1.00 24.53 O ATOM 0 H GLY B 136 36.977 1.629 40.786 1.00 23.71 H new ATOM 0 HA2 GLY B 136 38.794 1.686 38.905 1.00 24.20 H new ATOM 0 HA3 GLY B 136 39.063 1.350 40.404 1.00 24.20 H new ATOM 2114 N VAL B 137 38.061 -1.223 40.028 1.00 25.10 N ATOM 2115 CA VAL B 137 38.121 -2.670 39.783 1.00 25.68 C ATOM 2116 C VAL B 137 37.431 -3.038 38.461 1.00 26.15 C ATOM 2117 O VAL B 137 37.880 -3.940 37.747 1.00 26.15 O ATOM 2118 CB VAL B 137 37.514 -3.486 40.966 1.00 25.60 C ATOM 2119 CG1 VAL B 137 37.643 -4.985 40.731 1.00 25.54 C ATOM 2120 CG2 VAL B 137 38.186 -3.114 42.277 1.00 25.51 C ATOM 0 H VAL B 137 37.568 -1.005 40.698 1.00 25.10 H new ATOM 0 HA VAL B 137 39.059 -2.907 39.714 1.00 25.68 H new ATOM 0 HB VAL B 137 36.571 -3.263 41.017 1.00 25.60 H new ATOM 0 HG11 VAL B 137 37.258 -5.465 41.481 1.00 25.54 H new ATOM 0 HG12 VAL B 137 37.173 -5.227 39.918 1.00 25.54 H new ATOM 0 HG13 VAL B 137 38.580 -5.220 40.644 1.00 25.54 H new ATOM 0 HG21 VAL B 137 37.796 -3.631 42.999 1.00 25.51 H new ATOM 0 HG22 VAL B 137 39.135 -3.305 42.220 1.00 25.51 H new ATOM 0 HG23 VAL B 137 38.057 -2.168 42.450 1.00 25.51 H new ATOM 2121 N ALA B 138 36.351 -2.327 38.141 1.00 26.80 N ATOM 2122 CA ALA B 138 35.645 -2.510 36.873 1.00 27.53 C ATOM 2123 C ALA B 138 36.512 -2.099 35.679 1.00 28.13 C ATOM 2124 O ALA B 138 36.618 -2.838 34.700 1.00 28.18 O ATOM 2125 CB ALA B 138 34.327 -1.744 36.875 1.00 27.37 C ATOM 0 H ALA B 138 36.007 -1.726 38.651 1.00 26.80 H new ATOM 0 HA ALA B 138 35.451 -3.456 36.779 1.00 27.53 H new ATOM 0 HB1 ALA B 138 33.874 -1.877 36.028 1.00 27.37 H new ATOM 0 HB2 ALA B 138 33.765 -2.068 37.596 1.00 27.37 H new ATOM 0 HB3 ALA B 138 34.502 -0.799 37.002 1.00 27.37 H new ATOM 2126 N SER B 139 37.142 -0.930 35.774 1.00 28.94 N ATOM 2127 CA SER B 139 37.991 -0.421 34.697 1.00 29.78 C ATOM 2128 C SER B 139 39.385 -1.063 34.675 1.00 30.33 C ATOM 2129 O SER B 139 40.243 -0.662 33.888 1.00 30.44 O ATOM 2130 CB SER B 139 38.092 1.109 34.758 1.00 29.77 C ATOM 2131 OG SER B 139 38.796 1.537 35.910 1.00 30.11 O ATOM 0 H SER B 139 37.091 -0.412 36.459 1.00 28.94 H new ATOM 0 HA SER B 139 37.561 -0.673 33.865 1.00 29.78 H new ATOM 0 HB2 SER B 139 38.541 1.437 33.963 1.00 29.77 H new ATOM 0 HB3 SER B 139 37.201 1.493 34.760 1.00 29.77 H new ATOM 0 HG SER B 139 38.285 1.511 36.576 1.00 30.11 H new ATOM 2132 N ALA B 140 39.604 -2.052 35.540 1.00 31.15 N ATOM 2133 CA ALA B 140 40.849 -2.820 35.544 1.00 31.95 C ATOM 2134 C ALA B 140 40.665 -4.174 34.864 1.00 32.62 C ATOM 2135 O ALA B 140 41.631 -4.768 34.376 1.00 32.76 O ATOM 2136 CB ALA B 140 41.362 -3.003 36.961 1.00 31.88 C ATOM 0 H ALA B 140 39.037 -2.296 36.139 1.00 31.15 H new ATOM 0 HA ALA B 140 41.508 -2.318 35.039 1.00 31.95 H new ATOM 0 HB1 ALA B 140 42.187 -3.514 36.943 1.00 31.88 H new ATOM 0 HB2 ALA B 140 41.528 -2.135 37.360 1.00 31.88 H new ATOM 0 HB3 ALA B 140 40.699 -3.478 37.486 1.00 31.88 H new ATOM 2137 N LEU B 141 39.422 -4.652 34.837 1.00 33.38 N ATOM 2138 CA LEU B 141 39.079 -5.929 34.211 1.00 34.22 C ATOM 2139 C LEU B 141 38.668 -5.759 32.753 1.00 34.92 C ATOM 2140 O LEU B 141 38.975 -6.602 31.904 1.00 34.88 O ATOM 2141 CB LEU B 141 37.955 -6.618 34.986 1.00 34.12 C ATOM 2142 CG LEU B 141 38.320 -7.226 36.339 1.00 34.07 C ATOM 2143 CD1 LEU B 141 37.078 -7.436 37.169 1.00 34.17 C ATOM 2144 CD2 LEU B 141 39.065 -8.531 36.155 1.00 33.94 C ATOM 0 H LEU B 141 38.750 -4.242 35.183 1.00 33.38 H new ATOM 0 HA LEU B 141 39.876 -6.481 34.234 1.00 34.22 H new ATOM 0 HB2 LEU B 141 37.245 -5.972 35.127 1.00 34.12 H new ATOM 0 HB3 LEU B 141 37.591 -7.322 34.427 1.00 34.12 H new ATOM 0 HG LEU B 141 38.904 -6.608 36.807 1.00 34.07 H new ATOM 0 HD11 LEU B 141 37.322 -7.822 38.025 1.00 34.17 H new ATOM 0 HD12 LEU B 141 36.637 -6.584 37.313 1.00 34.17 H new ATOM 0 HD13 LEU B 141 36.475 -8.037 36.704 1.00 34.17 H new ATOM 0 HD21 LEU B 141 39.288 -8.902 37.023 1.00 33.94 H new ATOM 0 HD22 LEU B 141 38.505 -9.158 35.670 1.00 33.94 H new ATOM 0 HD23 LEU B 141 39.880 -8.371 35.653 1.00 33.94 H new ATOM 2145 N ALA B 142 37.959 -4.668 32.477 1.00 35.90 N ATOM 2146 CA ALA B 142 37.512 -4.350 31.126 1.00 36.82 C ATOM 2147 C ALA B 142 38.713 -4.049 30.235 1.00 37.51 C ATOM 2148 O ALA B 142 38.850 -4.608 29.140 1.00 37.71 O ATOM 2149 CB ALA B 142 36.573 -3.142 31.165 1.00 36.70 C ATOM 0 H ALA B 142 37.724 -4.091 33.070 1.00 35.90 H new ATOM 0 HA ALA B 142 37.036 -5.112 30.761 1.00 36.82 H new ATOM 0 HB1 ALA B 142 36.277 -2.933 30.265 1.00 36.70 H new ATOM 0 HB2 ALA B 142 35.803 -3.348 31.718 1.00 36.70 H new ATOM 0 HB3 ALA B 142 37.043 -2.379 31.536 1.00 36.70 H new ATOM 2150 N HIS B 143 39.610 -3.226 30.774 1.00 38.36 N ATOM 2151 CA HIS B 143 40.526 -2.369 30.014 1.00 39.29 C ATOM 2152 C HIS B 143 41.346 -2.916 28.823 1.00 39.90 C ATOM 2153 O HIS B 143 42.404 -2.353 28.514 1.00 40.14 O ATOM 2154 CB HIS B 143 41.444 -1.594 30.991 1.00 39.28 C ATOM 2155 CG HIS B 143 42.857 -2.092 31.026 1.00 39.53 C ATOM 2156 ND1 HIS B 143 43.912 -1.359 30.525 1.00 39.67 N ATOM 2157 CD2 HIS B 143 43.386 -3.257 31.473 1.00 39.71 C ATOM 2158 CE1 HIS B 143 45.032 -2.046 30.674 1.00 39.77 C ATOM 2159 NE2 HIS B 143 44.740 -3.201 31.245 1.00 39.88 N ATOM 0 H HIS B 143 39.707 -3.147 31.625 1.00 38.36 H new ATOM 0 HA HIS B 143 39.893 -1.813 29.533 1.00 39.29 H new ATOM 0 HB2 HIS B 143 41.447 -0.657 30.742 1.00 39.28 H new ATOM 0 HB3 HIS B 143 41.069 -1.649 31.884 1.00 39.28 H new ATOM 0 HD2 HIS B 143 42.920 -3.962 31.861 1.00 39.71 H new ATOM 0 HE1 HIS B 143 45.881 -1.764 30.420 1.00 39.77 H new ATOM 0 HE2 HIS B 143 45.306 -3.818 31.442 1.00 39.88 H new ATOM 2160 N LYS B 144 40.909 -3.974 28.134 1.00 40.53 N ATOM 2161 CA LYS B 144 41.407 -4.085 26.799 1.00 41.16 C ATOM 2162 C LYS B 144 41.271 -2.874 25.802 1.00 41.52 C ATOM 2163 O LYS B 144 42.128 -1.989 25.789 1.00 41.72 O ATOM 2164 CB LYS B 144 42.358 -5.296 26.452 1.00 41.19 C ATOM 2165 CG LYS B 144 41.951 -6.288 25.327 1.00 41.41 C ATOM 2166 CD LYS B 144 41.865 -7.683 26.036 1.00 41.43 C ATOM 2167 CE LYS B 144 42.663 -8.704 25.238 1.00 41.44 C ATOM 2168 NZ LYS B 144 42.921 -9.945 26.036 1.00 41.39 N ATOM 0 H LYS B 144 40.368 -4.585 28.407 1.00 40.53 H new ATOM 0 HA LYS B 144 40.604 -4.466 26.411 1.00 41.16 H new ATOM 0 HB2 LYS B 144 43.224 -4.928 26.216 1.00 41.19 H new ATOM 0 HB3 LYS B 144 42.481 -5.812 27.264 1.00 41.19 H new ATOM 0 HG2 LYS B 144 41.101 -6.041 24.931 1.00 41.41 H new ATOM 0 HG3 LYS B 144 42.606 -6.297 24.611 1.00 41.41 H new ATOM 0 HD2 LYS B 144 42.213 -7.620 26.939 1.00 41.43 H new ATOM 0 HD3 LYS B 144 40.940 -7.965 26.107 1.00 41.43 H new ATOM 0 HE2 LYS B 144 42.180 -8.933 24.429 1.00 41.44 H new ATOM 0 HE3 LYS B 144 43.507 -8.313 24.963 1.00 41.44 H new ATOM 0 HZ1 LYS B 144 43.437 -10.498 25.567 1.00 41.39 H new ATOM 0 HZ2 LYS B 144 43.332 -9.730 26.796 1.00 41.39 H new ATOM 0 HZ3 LYS B 144 42.148 -10.346 26.220 1.00 41.39 H new ATOM 2169 N TYR B 145 40.213 -2.861 24.983 1.00 41.92 N ATOM 2170 CA TYR B 145 39.246 -3.957 24.876 1.00 42.22 C ATOM 2171 C TYR B 145 38.948 -4.211 23.389 1.00 42.26 C ATOM 2172 O TYR B 145 38.524 -5.314 23.016 1.00 42.34 O ATOM 2173 CB TYR B 145 37.939 -3.608 25.622 1.00 42.47 C ATOM 2174 CG TYR B 145 37.106 -4.811 26.047 1.00 42.47 C ATOM 2175 CD1 TYR B 145 36.678 -5.759 25.117 1.00 42.76 C ATOM 2176 CD2 TYR B 145 36.725 -4.981 27.376 1.00 42.11 C ATOM 2177 CE1 TYR B 145 35.920 -6.851 25.499 1.00 43.08 C ATOM 2178 CE2 TYR B 145 35.964 -6.067 27.769 1.00 42.44 C ATOM 2179 CZ TYR B 145 35.560 -6.997 26.825 1.00 42.98 C ATOM 2180 OH TYR B 145 34.806 -8.085 27.200 1.00 43.06 O ATOM 0 H TYR B 145 40.035 -2.199 24.463 1.00 41.92 H new ATOM 0 HA TYR B 145 39.621 -4.755 25.281 1.00 42.22 H new ATOM 0 HB2 TYR B 145 38.160 -3.089 26.411 1.00 42.47 H new ATOM 0 HB3 TYR B 145 37.397 -3.041 25.052 1.00 42.47 H new ATOM 0 HD1 TYR B 145 36.907 -5.654 24.222 1.00 42.76 H new ATOM 0 HD2 TYR B 145 36.987 -4.353 28.010 1.00 42.11 H new ATOM 0 HE1 TYR B 145 35.655 -7.482 24.869 1.00 43.08 H new ATOM 0 HE2 TYR B 145 35.725 -6.172 28.662 1.00 42.44 H new ATOM 0 HH TYR B 145 34.100 -7.822 27.571 1.00 43.06 H new TER 2181 TYR B 145 ATOM 2182 N VAL E 1 10.174 6.843 24.445 1.00 26.30 N ATOM 2183 CA VAL E 1 8.708 6.979 24.687 1.00 26.36 C ATOM 2184 C VAL E 1 7.933 7.231 23.387 1.00 26.37 C ATOM 2185 O VAL E 1 6.789 6.786 23.250 1.00 26.53 O ATOM 2186 CB VAL E 1 8.409 8.100 25.713 1.00 26.39 C ATOM 2187 CG1 VAL E 1 8.553 9.473 25.061 1.00 26.59 C ATOM 2188 CG2 VAL E 1 7.008 7.932 26.310 1.00 26.31 C ATOM 0 H1 VAL E 1 10.509 6.224 24.990 1.00 26.30 H new ATOM 0 H2 VAL E 1 10.314 6.601 23.600 1.00 26.30 H new ATOM 0 H3 VAL E 1 10.574 7.623 24.601 1.00 26.30 H new ATOM 0 HA VAL E 1 8.406 6.134 25.055 1.00 26.36 H new ATOM 0 HB VAL E 1 9.055 8.032 26.434 1.00 26.39 H new ATOM 0 HG11 VAL E 1 8.363 10.164 25.715 1.00 26.59 H new ATOM 0 HG12 VAL E 1 9.459 9.581 24.731 1.00 26.59 H new ATOM 0 HG13 VAL E 1 7.929 9.548 24.322 1.00 26.59 H new ATOM 0 HG21 VAL E 1 6.841 8.643 26.949 1.00 26.31 H new ATOM 0 HG22 VAL E 1 6.347 7.973 25.601 1.00 26.31 H new ATOM 0 HG23 VAL E 1 6.948 7.074 26.758 1.00 26.31 H new ATOM 2189 N LEU E 2 8.565 7.945 22.451 1.00 26.18 N ATOM 2190 CA LEU E 2 8.007 8.251 21.117 1.00 26.10 C ATOM 2191 C LEU E 2 6.859 9.277 21.118 1.00 26.09 C ATOM 2192 O LEU E 2 5.826 9.079 21.760 1.00 26.16 O ATOM 2193 CB LEU E 2 7.601 6.971 20.365 1.00 25.95 C ATOM 2194 CG LEU E 2 8.644 5.853 20.259 1.00 25.67 C ATOM 2195 CD1 LEU E 2 7.968 4.504 20.086 1.00 25.49 C ATOM 2196 CD2 LEU E 2 9.641 6.115 19.139 1.00 25.46 C ATOM 0 H LEU E 2 9.350 8.275 22.572 1.00 26.18 H new ATOM 0 HA LEU E 2 8.735 8.680 20.640 1.00 26.10 H new ATOM 0 HB2 LEU E 2 6.814 6.606 20.798 1.00 25.95 H new ATOM 0 HB3 LEU E 2 7.339 7.222 19.466 1.00 25.95 H new ATOM 0 HG LEU E 2 9.145 5.839 21.090 1.00 25.67 H new ATOM 0 HD11 LEU E 2 8.642 3.810 20.021 1.00 25.49 H new ATOM 0 HD12 LEU E 2 7.396 4.328 20.850 1.00 25.49 H new ATOM 0 HD13 LEU E 2 7.433 4.511 19.277 1.00 25.49 H new ATOM 0 HD21 LEU E 2 10.284 5.390 19.102 1.00 25.46 H new ATOM 0 HD22 LEU E 2 9.170 6.173 18.293 1.00 25.46 H new ATOM 0 HD23 LEU E 2 10.106 6.950 19.308 1.00 25.46 H new ATOM 2197 N SER E 3 7.062 10.369 20.383 1.00 26.05 N ATOM 2198 CA SER E 3 6.060 11.423 20.224 1.00 25.98 C ATOM 2199 C SER E 3 5.189 11.170 18.991 1.00 26.03 C ATOM 2200 O SER E 3 5.326 10.136 18.328 1.00 26.05 O ATOM 2201 CB SER E 3 6.751 12.781 20.096 1.00 25.94 C ATOM 2202 OG SER E 3 7.536 12.833 18.916 1.00 25.74 O ATOM 0 H SER E 3 7.794 10.521 19.958 1.00 26.05 H new ATOM 0 HA SER E 3 5.489 11.421 21.008 1.00 25.98 H new ATOM 0 HB2 SER E 3 6.086 13.487 20.080 1.00 25.94 H new ATOM 0 HB3 SER E 3 7.313 12.938 20.871 1.00 25.94 H new ATOM 0 HG SER E 3 8.202 12.329 19.000 1.00 25.74 H new ATOM 2203 N ALA E 4 4.302 12.119 18.688 1.00 26.02 N ATOM 2204 CA ALA E 4 3.454 12.058 17.493 1.00 26.02 C ATOM 2205 C ALA E 4 4.290 12.120 16.210 1.00 26.07 C ATOM 2206 O ALA E 4 4.007 11.410 15.240 1.00 26.09 O ATOM 2207 CB ALA E 4 2.414 13.170 17.514 1.00 25.89 C ATOM 0 H ALA E 4 4.174 12.819 19.171 1.00 26.02 H new ATOM 0 HA ALA E 4 2.991 11.205 17.502 1.00 26.02 H new ATOM 0 HB1 ALA E 4 1.864 13.114 16.717 1.00 25.89 H new ATOM 0 HB2 ALA E 4 1.854 13.075 18.301 1.00 25.89 H new ATOM 0 HB3 ALA E 4 2.861 14.031 17.538 1.00 25.89 H new ATOM 2208 N ASP E 5 5.321 12.963 16.219 1.00 26.09 N ATOM 2209 CA ASP E 5 6.255 13.062 15.101 1.00 26.12 C ATOM 2210 C ASP E 5 7.090 11.795 14.933 1.00 25.98 C ATOM 2211 O ASP E 5 7.433 11.423 13.813 1.00 25.89 O ATOM 2212 CB ASP E 5 7.165 14.280 15.264 1.00 26.17 C ATOM 2213 CG ASP E 5 6.468 15.577 14.911 1.00 26.78 C ATOM 2214 OD1 ASP E 5 5.493 15.543 14.126 1.00 27.45 O ATOM 2215 OD2 ASP E 5 6.902 16.638 15.415 1.00 27.62 O ATOM 0 H ASP E 5 5.498 13.493 16.873 1.00 26.09 H new ATOM 0 HA ASP E 5 5.724 13.169 14.296 1.00 26.12 H new ATOM 0 HB2 ASP E 5 7.479 14.325 16.181 1.00 26.17 H new ATOM 0 HB3 ASP E 5 7.947 14.173 14.701 1.00 26.17 H new ATOM 2216 N ASP E 6 7.417 11.143 16.047 1.00 25.93 N ATOM 2217 CA ASP E 6 8.126 9.867 16.014 1.00 25.84 C ATOM 2218 C ASP E 6 7.236 8.796 15.403 1.00 25.95 C ATOM 2219 O ASP E 6 7.679 8.034 14.546 1.00 25.81 O ATOM 2220 CB ASP E 6 8.579 9.452 17.416 1.00 25.72 C ATOM 2221 CG ASP E 6 9.649 10.371 17.986 1.00 25.19 C ATOM 2222 OD1 ASP E 6 10.587 10.745 17.248 1.00 24.23 O ATOM 2223 OD2 ASP E 6 9.554 10.710 19.185 1.00 24.48 O ATOM 0 H ASP E 6 7.235 11.426 16.838 1.00 25.93 H new ATOM 0 HA ASP E 6 8.919 9.971 15.465 1.00 25.84 H new ATOM 0 HB2 ASP E 6 7.813 9.447 18.011 1.00 25.72 H new ATOM 0 HB3 ASP E 6 8.921 8.545 17.386 1.00 25.72 H new ATOM 2224 N LYS E 7 5.979 8.762 15.844 1.00 26.28 N ATOM 2225 CA LYS E 7 4.954 7.871 15.289 1.00 26.58 C ATOM 2226 C LYS E 7 4.792 8.057 13.773 1.00 26.55 C ATOM 2227 O LYS E 7 4.812 7.079 13.022 1.00 26.60 O ATOM 2228 CB LYS E 7 3.621 8.065 16.041 1.00 26.82 C ATOM 2229 CG LYS E 7 2.324 7.843 15.234 1.00 27.50 C ATOM 2230 CD LYS E 7 1.940 6.365 15.111 1.00 28.28 C ATOM 2231 CE LYS E 7 0.699 6.188 14.237 1.00 27.81 C ATOM 2232 NZ LYS E 7 0.471 4.758 13.882 1.00 28.15 N ATOM 0 H LYS E 7 5.692 9.262 16.482 1.00 26.28 H new ATOM 0 HA LYS E 7 5.245 6.955 15.419 1.00 26.58 H new ATOM 0 HB2 LYS E 7 3.612 7.460 16.799 1.00 26.82 H new ATOM 0 HB3 LYS E 7 3.604 8.967 16.397 1.00 26.82 H new ATOM 0 HG2 LYS E 7 1.598 8.326 15.659 1.00 27.50 H new ATOM 0 HG3 LYS E 7 2.433 8.218 14.346 1.00 27.50 H new ATOM 0 HD2 LYS E 7 2.680 5.866 14.731 1.00 28.28 H new ATOM 0 HD3 LYS E 7 1.773 5.997 15.993 1.00 28.28 H new ATOM 0 HE2 LYS E 7 -0.078 6.533 14.705 1.00 27.81 H new ATOM 0 HE3 LYS E 7 0.797 6.711 13.426 1.00 27.81 H new ATOM 0 HZ1 LYS E 7 -0.257 4.690 13.374 1.00 28.15 H new ATOM 0 HZ2 LYS E 7 1.175 4.447 13.434 1.00 28.15 H new ATOM 0 HZ3 LYS E 7 0.359 4.282 14.625 1.00 28.15 H new ATOM 2233 N THR E 8 4.653 9.308 13.335 1.00 26.54 N ATOM 2234 CA THR E 8 4.498 9.628 11.914 1.00 26.62 C ATOM 2235 C THR E 8 5.718 9.182 11.100 1.00 26.68 C ATOM 2236 O THR E 8 5.568 8.574 10.039 1.00 26.73 O ATOM 2237 CB THR E 8 4.194 11.142 11.703 1.00 26.66 C ATOM 2238 OG1 THR E 8 2.890 11.444 12.216 1.00 26.60 O ATOM 2239 CG2 THR E 8 4.238 11.529 10.228 1.00 26.52 C ATOM 0 H THR E 8 4.646 9.995 13.852 1.00 26.54 H new ATOM 0 HA THR E 8 3.734 9.129 11.586 1.00 26.62 H new ATOM 0 HB THR E 8 4.876 11.646 12.174 1.00 26.66 H new ATOM 0 HG1 THR E 8 2.922 11.490 13.054 1.00 26.60 H new ATOM 0 HG21 THR E 8 4.045 12.475 10.136 1.00 26.52 H new ATOM 0 HG22 THR E 8 5.120 11.343 9.871 1.00 26.52 H new ATOM 0 HG23 THR E 8 3.577 11.015 9.739 1.00 26.52 H new ATOM 2240 N ASN E 9 6.913 9.465 11.621 1.00 26.79 N ATOM 2241 CA ASN E 9 8.176 9.153 10.942 1.00 26.94 C ATOM 2242 C ASN E 9 8.487 7.666 10.786 1.00 27.06 C ATOM 2243 O ASN E 9 9.081 7.263 9.784 1.00 27.16 O ATOM 2244 CB ASN E 9 9.351 9.841 11.641 1.00 26.94 C ATOM 2245 CG ASN E 9 9.456 11.320 11.311 1.00 27.12 C ATOM 2246 OD1 ASN E 9 10.151 12.061 12.003 1.00 27.44 O ATOM 2247 ND2 ASN E 9 8.777 11.755 10.253 1.00 27.56 N ATOM 0 H ASN E 9 7.016 9.847 12.385 1.00 26.79 H new ATOM 0 HA ASN E 9 8.054 9.496 10.043 1.00 26.94 H new ATOM 0 HB2 ASN E 9 9.257 9.735 12.601 1.00 26.94 H new ATOM 0 HB3 ASN E 9 10.176 9.399 11.386 1.00 26.94 H new ATOM 0 HD21 ASN E 9 8.814 12.585 10.030 1.00 27.56 H new ATOM 0 HD22 ASN E 9 8.301 11.207 9.792 1.00 27.56 H new ATOM 2248 N ILE E 10 8.106 6.863 11.779 1.00 27.25 N ATOM 2249 CA ILE E 10 8.311 5.409 11.735 1.00 27.46 C ATOM 2250 C ILE E 10 7.392 4.768 10.686 1.00 27.81 C ATOM 2251 O ILE E 10 7.818 3.889 9.930 1.00 27.69 O ATOM 2252 CB ILE E 10 8.142 4.766 13.143 1.00 27.38 C ATOM 2253 CG1 ILE E 10 9.305 5.184 14.051 1.00 27.22 C ATOM 2254 CG2 ILE E 10 8.076 3.240 13.062 1.00 27.12 C ATOM 2255 CD1 ILE E 10 8.952 5.256 15.518 1.00 27.12 C ATOM 0 H ILE E 10 7.722 7.142 12.496 1.00 27.25 H new ATOM 0 HA ILE E 10 9.226 5.237 11.464 1.00 27.46 H new ATOM 0 HB ILE E 10 7.304 5.084 13.514 1.00 27.38 H new ATOM 0 HG12 ILE E 10 10.034 4.555 13.935 1.00 27.22 H new ATOM 0 HG13 ILE E 10 9.630 6.052 13.764 1.00 27.22 H new ATOM 0 HG21 ILE E 10 7.971 2.873 13.954 1.00 27.12 H new ATOM 0 HG22 ILE E 10 7.320 2.977 12.513 1.00 27.12 H new ATOM 0 HG23 ILE E 10 8.895 2.901 12.668 1.00 27.12 H new ATOM 0 HD11 ILE E 10 9.733 5.525 16.026 1.00 27.12 H new ATOM 0 HD12 ILE E 10 8.243 5.904 15.649 1.00 27.12 H new ATOM 0 HD13 ILE E 10 8.653 4.385 15.822 1.00 27.12 H new ATOM 2256 N LYS E 11 6.144 5.231 10.638 1.00 28.29 N ATOM 2257 CA LYS E 11 5.195 4.833 9.597 1.00 28.83 C ATOM 2258 C LYS E 11 5.692 5.216 8.200 1.00 29.02 C ATOM 2259 O LYS E 11 5.656 4.400 7.273 1.00 29.02 O ATOM 2260 CB LYS E 11 3.821 5.466 9.854 1.00 28.91 C ATOM 2261 CG LYS E 11 2.940 4.714 10.849 1.00 29.39 C ATOM 2262 CD LYS E 11 1.921 3.802 10.150 1.00 30.19 C ATOM 2263 CE LYS E 11 2.479 2.415 9.836 1.00 30.11 C ATOM 2264 NZ LYS E 11 1.409 1.497 9.352 1.00 30.30 N ATOM 0 H LYS E 11 5.822 5.787 11.210 1.00 28.29 H new ATOM 0 HA LYS E 11 5.115 3.867 9.632 1.00 28.83 H new ATOM 0 HB2 LYS E 11 3.952 6.371 10.178 1.00 28.91 H new ATOM 0 HB3 LYS E 11 3.348 5.533 9.010 1.00 28.91 H new ATOM 0 HG2 LYS E 11 3.500 4.181 11.435 1.00 29.39 H new ATOM 0 HG3 LYS E 11 2.470 5.352 11.408 1.00 29.39 H new ATOM 0 HD2 LYS E 11 1.137 3.710 10.714 1.00 30.19 H new ATOM 0 HD3 LYS E 11 1.630 4.222 9.326 1.00 30.19 H new ATOM 0 HE2 LYS E 11 3.174 2.488 9.163 1.00 30.11 H new ATOM 0 HE3 LYS E 11 2.892 2.043 10.631 1.00 30.11 H new ATOM 0 HZ1 LYS E 11 1.601 0.663 9.595 1.00 30.30 H new ATOM 0 HZ2 LYS E 11 0.629 1.737 9.707 1.00 30.30 H new ATOM 0 HZ3 LYS E 11 1.357 1.543 8.465 1.00 30.30 H new ATOM 2265 N ASN E 12 6.161 6.455 8.064 1.00 29.27 N ATOM 2266 CA ASN E 12 6.648 6.973 6.787 1.00 29.60 C ATOM 2267 C ASN E 12 7.928 6.303 6.287 1.00 29.72 C ATOM 2268 O ASN E 12 8.208 6.316 5.086 1.00 29.71 O ATOM 2269 CB ASN E 12 6.821 8.494 6.850 1.00 29.63 C ATOM 2270 CG ASN E 12 5.582 9.240 6.381 1.00 29.95 C ATOM 2271 OD1 ASN E 12 5.233 9.207 5.197 1.00 30.47 O ATOM 2272 ND2 ASN E 12 4.915 9.921 7.308 1.00 29.91 N ATOM 0 H ASN E 12 6.206 7.020 8.711 1.00 29.27 H new ATOM 0 HA ASN E 12 5.964 6.751 6.136 1.00 29.60 H new ATOM 0 HB2 ASN E 12 7.027 8.756 7.761 1.00 29.63 H new ATOM 0 HB3 ASN E 12 7.578 8.754 6.302 1.00 29.63 H new ATOM 0 HD21 ASN E 12 4.209 10.363 7.093 1.00 29.91 H new ATOM 0 HD22 ASN E 12 5.189 9.920 8.123 1.00 29.91 H new ATOM 2273 N CYS E 13 8.692 5.720 7.209 1.00 29.91 N ATOM 2274 CA CYS E 13 9.920 5.009 6.861 1.00 30.03 C ATOM 2275 C CYS E 13 9.638 3.582 6.388 1.00 30.15 C ATOM 2276 O CYS E 13 10.153 3.158 5.352 1.00 30.11 O ATOM 2277 CB CYS E 13 10.901 5.001 8.032 1.00 29.97 C ATOM 2278 SG CYS E 13 12.506 4.289 7.619 1.00 30.02 S ATOM 0 H CYS E 13 8.514 5.726 8.050 1.00 29.91 H new ATOM 0 HA CYS E 13 10.326 5.489 6.122 1.00 30.03 H new ATOM 0 HB2 CYS E 13 11.029 5.911 8.344 1.00 29.97 H new ATOM 0 HB3 CYS E 13 10.513 4.501 8.767 1.00 29.97 H new ATOM 0 HG CYS E 13 12.395 3.584 6.654 1.00 30.02 H new ATOM 2279 N TRP E 14 8.820 2.850 7.144 1.00 30.37 N ATOM 2280 CA TRP E 14 8.451 1.479 6.777 1.00 30.61 C ATOM 2281 C TRP E 14 7.490 1.403 5.583 1.00 30.70 C ATOM 2282 O TRP E 14 7.231 0.323 5.051 1.00 30.69 O ATOM 2283 CB TRP E 14 7.926 0.701 7.988 1.00 30.66 C ATOM 2284 CG TRP E 14 8.976 -0.183 8.589 1.00 30.80 C ATOM 2285 CD1 TRP E 14 9.136 -1.524 8.377 1.00 30.97 C ATOM 2286 CD2 TRP E 14 10.030 0.209 9.478 1.00 30.89 C ATOM 2287 NE1 TRP E 14 10.217 -1.992 9.086 1.00 30.90 N ATOM 2288 CE2 TRP E 14 10.785 -0.950 9.770 1.00 30.90 C ATOM 2289 CE3 TRP E 14 10.408 1.426 10.061 1.00 30.93 C ATOM 2290 CZ2 TRP E 14 11.897 -0.928 10.619 1.00 30.91 C ATOM 2291 CZ3 TRP E 14 11.516 1.447 10.907 1.00 30.98 C ATOM 2292 CH2 TRP E 14 12.246 0.275 11.177 1.00 30.93 C ATOM 0 H TRP E 14 8.466 3.129 7.876 1.00 30.37 H new ATOM 0 HA TRP E 14 9.268 1.049 6.478 1.00 30.61 H new ATOM 0 HB2 TRP E 14 7.608 1.325 8.659 1.00 30.66 H new ATOM 0 HB3 TRP E 14 7.166 0.162 7.719 1.00 30.66 H new ATOM 0 HD1 TRP E 14 8.592 -2.045 7.832 1.00 30.97 H new ATOM 0 HE1 TRP E 14 10.492 -2.807 9.098 1.00 30.90 H new ATOM 0 HE3 TRP E 14 9.929 2.204 9.887 1.00 30.93 H new ATOM 0 HZ2 TRP E 14 12.382 -1.701 10.798 1.00 30.91 H new ATOM 0 HZ3 TRP E 14 11.777 2.249 11.299 1.00 30.98 H new ATOM 0 HH2 TRP E 14 12.981 0.317 11.746 1.00 30.93 H new ATOM 2293 N GLY E 15 6.973 2.557 5.169 1.00 30.85 N ATOM 2294 CA GLY E 15 6.273 2.678 3.895 1.00 31.12 C ATOM 2295 C GLY E 15 7.274 2.687 2.753 1.00 31.29 C ATOM 2296 O GLY E 15 7.082 2.003 1.746 1.00 31.39 O ATOM 0 H GLY E 15 7.018 3.289 5.618 1.00 30.85 H new ATOM 0 HA2 GLY E 15 5.653 1.940 3.786 1.00 31.12 H new ATOM 0 HA3 GLY E 15 5.748 3.494 3.882 1.00 31.12 H new ATOM 2297 N LYS E 16 8.347 3.461 2.920 1.00 31.39 N ATOM 2298 CA LYS E 16 9.434 3.538 1.937 1.00 31.58 C ATOM 2299 C LYS E 16 10.225 2.236 1.853 1.00 31.61 C ATOM 2300 O LYS E 16 10.737 1.887 0.790 1.00 31.73 O ATOM 2301 CB LYS E 16 10.391 4.694 2.258 1.00 31.64 C ATOM 2302 CG LYS E 16 9.875 6.098 1.930 1.00 31.99 C ATOM 2303 CD LYS E 16 9.925 6.406 0.430 1.00 32.64 C ATOM 2304 CE LYS E 16 10.121 7.904 0.161 1.00 33.08 C ATOM 2305 NZ LYS E 16 9.099 8.775 0.822 1.00 33.02 N ATOM 0 H LYS E 16 8.467 3.960 3.610 1.00 31.39 H new ATOM 0 HA LYS E 16 9.015 3.697 1.077 1.00 31.58 H new ATOM 0 HB2 LYS E 16 10.607 4.660 3.203 1.00 31.64 H new ATOM 0 HB3 LYS E 16 11.219 4.551 1.773 1.00 31.64 H new ATOM 0 HG2 LYS E 16 8.962 6.185 2.245 1.00 31.99 H new ATOM 0 HG3 LYS E 16 10.404 6.754 2.410 1.00 31.99 H new ATOM 0 HD2 LYS E 16 10.649 5.907 0.021 1.00 32.64 H new ATOM 0 HD3 LYS E 16 9.103 6.107 0.011 1.00 32.64 H new ATOM 0 HE2 LYS E 16 11.003 8.166 0.467 1.00 33.08 H new ATOM 0 HE3 LYS E 16 10.095 8.058 -0.796 1.00 33.08 H new ATOM 0 HZ1 LYS E 16 9.231 9.622 0.582 1.00 33.02 H new ATOM 0 HZ2 LYS E 16 8.284 8.520 0.571 1.00 33.02 H new ATOM 0 HZ3 LYS E 16 9.174 8.702 1.706 1.00 33.02 H new ATOM 2306 N ILE E 17 10.335 1.532 2.979 1.00 31.63 N ATOM 2307 CA ILE E 17 11.018 0.239 3.027 1.00 31.56 C ATOM 2308 C ILE E 17 10.178 -0.823 2.315 1.00 31.57 C ATOM 2309 O ILE E 17 10.621 -1.404 1.321 1.00 31.65 O ATOM 2310 CB ILE E 17 11.338 -0.193 4.485 1.00 31.53 C ATOM 2311 CG1 ILE E 17 12.406 0.725 5.092 1.00 31.44 C ATOM 2312 CG2 ILE E 17 11.799 -1.645 4.534 1.00 31.33 C ATOM 2313 CD1 ILE E 17 12.505 0.644 6.609 1.00 31.53 C ATOM 0 H ILE E 17 10.017 1.790 3.735 1.00 31.63 H new ATOM 0 HA ILE E 17 11.866 0.332 2.566 1.00 31.56 H new ATOM 0 HB ILE E 17 10.525 -0.115 5.008 1.00 31.53 H new ATOM 0 HG12 ILE E 17 13.268 0.500 4.709 1.00 31.44 H new ATOM 0 HG13 ILE E 17 12.213 1.641 4.838 1.00 31.44 H new ATOM 0 HG21 ILE E 17 11.993 -1.892 5.452 1.00 31.33 H new ATOM 0 HG22 ILE E 17 11.099 -2.219 4.186 1.00 31.33 H new ATOM 0 HG23 ILE E 17 12.599 -1.749 3.996 1.00 31.33 H new ATOM 0 HD11 ILE E 17 13.197 1.248 6.921 1.00 31.53 H new ATOM 0 HD12 ILE E 17 11.655 0.896 7.003 1.00 31.53 H new ATOM 0 HD13 ILE E 17 12.726 -0.263 6.871 1.00 31.53 H new ATOM 2314 N GLY E 18 8.967 -1.056 2.826 1.00 31.50 N ATOM 2315 CA GLY E 18 8.027 -2.021 2.251 1.00 31.29 C ATOM 2316 C GLY E 18 8.587 -3.422 2.083 1.00 31.12 C ATOM 2317 O GLY E 18 8.739 -4.165 3.058 1.00 31.16 O ATOM 0 H GLY E 18 8.665 -0.654 3.524 1.00 31.50 H new ATOM 0 HA2 GLY E 18 7.240 -2.065 2.816 1.00 31.29 H new ATOM 0 HA3 GLY E 18 7.736 -1.695 1.385 1.00 31.29 H new ATOM 2318 N GLY E 19 8.900 -3.771 0.836 1.00 30.88 N ATOM 2319 CA GLY E 19 9.396 -5.101 0.486 1.00 30.49 C ATOM 2320 C GLY E 19 10.909 -5.216 0.471 1.00 30.21 C ATOM 2321 O GLY E 19 11.450 -6.321 0.448 1.00 30.27 O ATOM 0 H GLY E 19 8.830 -3.238 0.164 1.00 30.88 H new ATOM 0 HA2 GLY E 19 9.039 -5.745 1.117 1.00 30.49 H new ATOM 0 HA3 GLY E 19 9.055 -5.343 -0.389 1.00 30.49 H new ATOM 2322 N HIS E 20 11.598 -4.076 0.485 1.00 29.83 N ATOM 2323 CA HIS E 20 13.059 -4.059 0.569 1.00 29.48 C ATOM 2324 C HIS E 20 13.547 -4.471 1.965 1.00 29.03 C ATOM 2325 O HIS E 20 14.754 -4.530 2.215 1.00 28.93 O ATOM 2326 CB HIS E 20 13.602 -2.672 0.210 1.00 29.65 C ATOM 2327 CG HIS E 20 13.270 -2.226 -1.181 1.00 30.21 C ATOM 2328 ND1 HIS E 20 14.101 -2.459 -2.257 1.00 30.63 N ATOM 2329 CD2 HIS E 20 12.202 -1.549 -1.670 1.00 30.64 C ATOM 2330 CE1 HIS E 20 13.559 -1.949 -3.349 1.00 30.68 C ATOM 2331 NE2 HIS E 20 12.406 -1.392 -3.021 1.00 30.84 N ATOM 0 H HIS E 20 11.236 -3.297 0.446 1.00 29.83 H new ATOM 0 HA HIS E 20 13.396 -4.706 -0.070 1.00 29.48 H new ATOM 0 HB2 HIS E 20 13.249 -2.024 0.840 1.00 29.65 H new ATOM 0 HB3 HIS E 20 14.566 -2.675 0.317 1.00 29.65 H new ATOM 0 HD2 HIS E 20 11.469 -1.247 -1.183 1.00 30.64 H new ATOM 0 HE1 HIS E 20 13.926 -1.977 -4.203 1.00 30.68 H new ATOM 0 HE2 HIS E 20 11.870 -0.996 -3.564 1.00 30.84 H new ATOM 2332 N GLY E 21 12.595 -4.768 2.853 1.00 28.54 N ATOM 2333 CA GLY E 21 12.848 -5.067 4.265 1.00 27.86 C ATOM 2334 C GLY E 21 13.855 -6.159 4.571 1.00 27.38 C ATOM 2335 O GLY E 21 14.905 -5.887 5.151 1.00 27.50 O ATOM 0 H GLY E 21 11.761 -4.802 2.644 1.00 28.54 H new ATOM 0 HA2 GLY E 21 13.148 -4.252 4.696 1.00 27.86 H new ATOM 0 HA3 GLY E 21 12.004 -5.312 4.677 1.00 27.86 H new ATOM 2336 N GLY E 22 13.530 -7.394 4.191 1.00 26.88 N ATOM 2337 CA GLY E 22 14.398 -8.550 4.443 1.00 26.31 C ATOM 2338 C GLY E 22 15.812 -8.373 3.920 1.00 25.96 C ATOM 2339 O GLY E 22 16.777 -8.823 4.538 1.00 26.00 O ATOM 0 H GLY E 22 12.800 -7.588 3.779 1.00 26.88 H new ATOM 0 HA2 GLY E 22 14.433 -8.717 5.398 1.00 26.31 H new ATOM 0 HA3 GLY E 22 14.005 -9.336 4.032 1.00 26.31 H new ATOM 2340 N GLU E 23 15.920 -7.707 2.774 1.00 25.58 N ATOM 2341 CA GLU E 23 17.193 -7.357 2.158 1.00 25.21 C ATOM 2342 C GLU E 23 18.067 -6.530 3.110 1.00 24.66 C ATOM 2343 O GLU E 23 19.271 -6.765 3.208 1.00 24.65 O ATOM 2344 CB GLU E 23 16.918 -6.590 0.861 1.00 25.28 C ATOM 2345 CG GLU E 23 18.114 -6.342 -0.044 1.00 25.49 C ATOM 2346 CD GLU E 23 17.838 -5.248 -1.076 1.00 25.73 C ATOM 2347 OE1 GLU E 23 16.674 -5.127 -1.534 1.00 25.95 O ATOM 2348 OE2 GLU E 23 18.787 -4.505 -1.423 1.00 26.10 O ATOM 0 H GLU E 23 15.238 -7.440 2.323 1.00 25.58 H new ATOM 0 HA GLU E 23 17.684 -8.169 1.958 1.00 25.21 H new ATOM 0 HB2 GLU E 23 16.250 -7.078 0.355 1.00 25.28 H new ATOM 0 HB3 GLU E 23 16.528 -5.732 1.092 1.00 25.28 H new ATOM 0 HG2 GLU E 23 18.880 -6.090 0.496 1.00 25.49 H new ATOM 0 HG3 GLU E 23 18.348 -7.165 -0.501 1.00 25.49 H new ATOM 2349 N TYR E 24 17.452 -5.580 3.816 1.00 24.06 N ATOM 2350 CA TYR E 24 18.170 -4.709 4.754 1.00 23.46 C ATOM 2351 C TYR E 24 18.452 -5.389 6.086 1.00 23.00 C ATOM 2352 O TYR E 24 19.516 -5.182 6.681 1.00 23.00 O ATOM 2353 CB TYR E 24 17.409 -3.402 5.001 1.00 23.49 C ATOM 2354 CG TYR E 24 17.103 -2.594 3.757 1.00 23.63 C ATOM 2355 CD1 TYR E 24 17.989 -2.566 2.677 1.00 23.80 C ATOM 2356 CD2 TYR E 24 15.937 -1.833 3.672 1.00 23.55 C ATOM 2357 CE1 TYR E 24 17.707 -1.821 1.537 1.00 23.75 C ATOM 2358 CE2 TYR E 24 15.651 -1.081 2.540 1.00 23.43 C ATOM 2359 CZ TYR E 24 16.540 -1.081 1.478 1.00 23.51 C ATOM 2360 OH TYR E 24 16.264 -0.342 0.355 1.00 23.81 O ATOM 0 H TYR E 24 16.608 -5.421 3.766 1.00 24.06 H new ATOM 0 HA TYR E 24 19.020 -4.510 4.332 1.00 23.46 H new ATOM 0 HB2 TYR E 24 16.574 -3.609 5.449 1.00 23.49 H new ATOM 0 HB3 TYR E 24 17.928 -2.851 5.608 1.00 23.49 H new ATOM 0 HD1 TYR E 24 18.780 -3.053 2.721 1.00 23.80 H new ATOM 0 HD2 TYR E 24 15.341 -1.829 4.386 1.00 23.55 H new ATOM 0 HE1 TYR E 24 18.299 -1.820 0.820 1.00 23.75 H new ATOM 0 HE2 TYR E 24 14.868 -0.581 2.495 1.00 23.43 H new ATOM 0 HH TYR E 24 15.670 0.225 0.531 1.00 23.81 H new ATOM 2361 N GLY E 25 17.493 -6.188 6.553 1.00 22.34 N ATOM 2362 CA GLY E 25 17.650 -6.974 7.776 1.00 21.58 C ATOM 2363 C GLY E 25 18.797 -7.963 7.675 1.00 21.04 C ATOM 2364 O GLY E 25 19.531 -8.174 8.639 1.00 21.12 O ATOM 0 H GLY E 25 16.731 -6.289 6.168 1.00 22.34 H new ATOM 0 HA2 GLY E 25 17.804 -6.377 8.525 1.00 21.58 H new ATOM 0 HA3 GLY E 25 16.827 -7.453 7.959 1.00 21.58 H new ATOM 2365 N GLU E 26 18.944 -8.565 6.496 1.00 20.46 N ATOM 2366 CA GLU E 26 20.043 -9.478 6.193 1.00 19.79 C ATOM 2367 C GLU E 26 21.383 -8.744 6.266 1.00 19.40 C ATOM 2368 O GLU E 26 22.340 -9.236 6.872 1.00 19.26 O ATOM 2369 CB GLU E 26 19.842 -10.092 4.802 1.00 19.72 C ATOM 2370 CG GLU E 26 20.984 -10.978 4.317 1.00 19.46 C ATOM 2371 CD GLU E 26 21.107 -11.011 2.802 1.00 19.22 C ATOM 2372 OE1 GLU E 26 20.372 -10.269 2.115 1.00 18.87 O ATOM 2373 OE2 GLU E 26 21.952 -11.779 2.295 1.00 19.27 O ATOM 0 H GLU E 26 18.399 -8.452 5.840 1.00 20.46 H new ATOM 0 HA GLU E 26 20.051 -10.190 6.852 1.00 19.79 H new ATOM 0 HB2 GLU E 26 19.025 -10.615 4.809 1.00 19.72 H new ATOM 0 HB3 GLU E 26 19.713 -9.374 4.162 1.00 19.72 H new ATOM 0 HG2 GLU E 26 21.818 -10.660 4.697 1.00 19.46 H new ATOM 0 HG3 GLU E 26 20.848 -11.881 4.645 1.00 19.46 H new ATOM 2374 N GLU E 27 21.431 -7.564 5.648 1.00 18.93 N ATOM 2375 CA GLU E 27 22.629 -6.724 5.614 1.00 18.35 C ATOM 2376 C GLU E 27 23.000 -6.220 7.013 1.00 18.14 C ATOM 2377 O GLU E 27 24.179 -6.122 7.348 1.00 17.89 O ATOM 2378 CB GLU E 27 22.418 -5.552 4.646 1.00 18.42 C ATOM 2379 CG GLU E 27 23.652 -4.700 4.376 1.00 17.86 C ATOM 2380 CD GLU E 27 23.391 -3.595 3.370 1.00 17.78 C ATOM 2381 OE1 GLU E 27 22.621 -3.821 2.412 1.00 17.20 O ATOM 2382 OE2 GLU E 27 23.964 -2.499 3.532 1.00 16.94 O ATOM 0 H GLU E 27 20.760 -7.224 5.231 1.00 18.93 H new ATOM 0 HA GLU E 27 23.371 -7.263 5.297 1.00 18.35 H new ATOM 0 HB2 GLU E 27 22.095 -5.903 3.802 1.00 18.42 H new ATOM 0 HB3 GLU E 27 21.720 -4.980 5.001 1.00 18.42 H new ATOM 0 HG2 GLU E 27 23.959 -4.308 5.209 1.00 17.86 H new ATOM 0 HG3 GLU E 27 24.367 -5.268 4.049 1.00 17.86 H new ATOM 2383 N ALA E 28 21.983 -5.915 7.819 1.00 17.93 N ATOM 2384 CA ALA E 28 22.176 -5.486 9.202 1.00 17.80 C ATOM 2385 C ALA E 28 22.858 -6.576 10.031 1.00 17.75 C ATOM 2386 O ALA E 28 23.849 -6.311 10.723 1.00 17.78 O ATOM 2387 CB ALA E 28 20.844 -5.088 9.826 1.00 17.79 C ATOM 0 H ALA E 28 21.159 -5.952 7.577 1.00 17.93 H new ATOM 0 HA ALA E 28 22.759 -4.711 9.197 1.00 17.80 H new ATOM 0 HB1 ALA E 28 20.987 -4.806 10.743 1.00 17.79 H new ATOM 0 HB2 ALA E 28 20.455 -4.357 9.320 1.00 17.79 H new ATOM 0 HB3 ALA E 28 20.240 -5.847 9.813 1.00 17.79 H new ATOM 2388 N LEU E 29 22.326 -7.796 9.945 1.00 17.55 N ATOM 2389 CA LEU E 29 22.903 -8.957 10.621 1.00 17.42 C ATOM 2390 C LEU E 29 24.328 -9.214 10.148 1.00 17.49 C ATOM 2391 O LEU E 29 25.224 -9.471 10.956 1.00 17.46 O ATOM 2392 CB LEU E 29 22.043 -10.199 10.386 1.00 17.28 C ATOM 2393 CG LEU E 29 20.642 -10.205 11.002 1.00 17.38 C ATOM 2394 CD1 LEU E 29 19.759 -11.212 10.288 1.00 17.46 C ATOM 2395 CD2 LEU E 29 20.676 -10.475 12.508 1.00 17.05 C ATOM 0 H LEU E 29 21.617 -7.973 9.491 1.00 17.55 H new ATOM 0 HA LEU E 29 22.925 -8.765 11.572 1.00 17.42 H new ATOM 0 HB2 LEU E 29 21.951 -10.325 9.429 1.00 17.28 H new ATOM 0 HB3 LEU E 29 22.525 -10.968 10.728 1.00 17.28 H new ATOM 0 HG LEU E 29 20.265 -9.319 10.884 1.00 17.38 H new ATOM 0 HD11 LEU E 29 18.875 -11.207 10.686 1.00 17.46 H new ATOM 0 HD12 LEU E 29 19.692 -10.976 9.350 1.00 17.46 H new ATOM 0 HD13 LEU E 29 20.146 -12.098 10.371 1.00 17.46 H new ATOM 0 HD21 LEU E 29 19.771 -10.470 12.858 1.00 17.05 H new ATOM 0 HD22 LEU E 29 21.082 -11.341 12.673 1.00 17.05 H new ATOM 0 HD23 LEU E 29 21.196 -9.785 12.949 1.00 17.05 H new ATOM 2396 N GLN E 30 24.525 -9.122 8.834 1.00 17.54 N ATOM 2397 CA GLN E 30 25.831 -9.311 8.210 1.00 17.67 C ATOM 2398 C GLN E 30 26.830 -8.243 8.659 1.00 17.28 C ATOM 2399 O GLN E 30 28.017 -8.528 8.820 1.00 17.29 O ATOM 2400 CB GLN E 30 25.686 -9.308 6.688 1.00 17.64 C ATOM 2401 CG GLN E 30 26.786 -10.050 5.946 1.00 18.21 C ATOM 2402 CD GLN E 30 26.512 -10.159 4.454 1.00 18.56 C ATOM 2403 OE1 GLN E 30 25.354 -10.183 4.016 1.00 19.60 O ATOM 2404 NE2 GLN E 30 27.583 -10.230 3.661 1.00 19.58 N ATOM 0 H GLN E 30 23.896 -8.946 8.274 1.00 17.54 H new ATOM 0 HA GLN E 30 26.180 -10.170 8.494 1.00 17.67 H new ATOM 0 HB2 GLN E 30 24.831 -9.704 6.456 1.00 17.64 H new ATOM 0 HB3 GLN E 30 25.666 -8.389 6.379 1.00 17.64 H new ATOM 0 HG2 GLN E 30 27.630 -9.593 6.084 1.00 18.21 H new ATOM 0 HG3 GLN E 30 26.881 -10.940 6.320 1.00 18.21 H new ATOM 0 HE21 GLN E 30 28.372 -10.210 4.002 1.00 19.58 H new ATOM 0 HE22 GLN E 30 27.484 -10.295 2.809 1.00 19.58 H new ATOM 2405 N ARG E 31 26.341 -7.020 8.862 1.00 17.01 N ATOM 2406 CA ARG E 31 27.161 -5.942 9.415 1.00 16.74 C ATOM 2407 C ARG E 31 27.521 -6.200 10.876 1.00 16.64 C ATOM 2408 O ARG E 31 28.660 -5.968 11.286 1.00 16.59 O ATOM 2409 CB ARG E 31 26.467 -4.588 9.262 1.00 16.63 C ATOM 2410 CG ARG E 31 26.563 -4.029 7.859 1.00 16.51 C ATOM 2411 CD ARG E 31 25.770 -2.743 7.691 1.00 16.15 C ATOM 2412 NE ARG E 31 25.755 -2.306 6.295 1.00 15.53 N ATOM 2413 CZ ARG E 31 26.746 -1.653 5.693 1.00 15.18 C ATOM 2414 NH1 ARG E 31 27.855 -1.345 6.354 1.00 15.10 N ATOM 2415 NH2 ARG E 31 26.626 -1.308 4.420 1.00 15.20 N ATOM 0 H ARG E 31 25.531 -6.793 8.685 1.00 17.01 H new ATOM 0 HA ARG E 31 27.987 -5.920 8.907 1.00 16.74 H new ATOM 0 HB2 ARG E 31 25.532 -4.680 9.505 1.00 16.63 H new ATOM 0 HB3 ARG E 31 26.861 -3.956 9.884 1.00 16.63 H new ATOM 0 HG2 ARG E 31 27.494 -3.862 7.643 1.00 16.51 H new ATOM 0 HG3 ARG E 31 26.239 -4.690 7.227 1.00 16.51 H new ATOM 0 HD2 ARG E 31 24.860 -2.879 7.999 1.00 16.15 H new ATOM 0 HD3 ARG E 31 26.157 -2.047 8.246 1.00 16.15 H new ATOM 0 HE ARG E 31 25.054 -2.484 5.829 1.00 15.53 H new ATOM 0 HH11 ARG E 31 27.939 -1.568 7.180 1.00 15.10 H new ATOM 0 HH12 ARG E 31 28.490 -0.923 5.956 1.00 15.10 H new ATOM 0 HH21 ARG E 31 25.910 -1.506 3.986 1.00 15.20 H new ATOM 0 HH22 ARG E 31 27.264 -0.886 4.027 1.00 15.20 H new ATOM 2416 N MET E 32 26.547 -6.692 11.643 1.00 16.48 N ATOM 2417 CA MET E 32 26.734 -7.027 13.058 1.00 16.30 C ATOM 2418 C MET E 32 27.767 -8.139 13.286 1.00 16.15 C ATOM 2419 O MET E 32 28.618 -8.026 14.168 1.00 16.04 O ATOM 2420 CB MET E 32 25.392 -7.401 13.695 1.00 16.28 C ATOM 2421 CG MET E 32 25.442 -7.630 15.196 1.00 16.09 C ATOM 2422 SD MET E 32 23.886 -8.261 15.859 1.00 16.53 S ATOM 2423 CE MET E 32 23.884 -9.952 15.261 1.00 16.25 C ATOM 0 H MET E 32 25.751 -6.842 11.354 1.00 16.48 H new ATOM 0 HA MET E 32 27.089 -6.233 13.488 1.00 16.30 H new ATOM 0 HB2 MET E 32 24.752 -6.696 13.509 1.00 16.28 H new ATOM 0 HB3 MET E 32 25.059 -8.206 13.268 1.00 16.28 H new ATOM 0 HG2 MET E 32 26.154 -8.257 15.400 1.00 16.09 H new ATOM 0 HG3 MET E 32 25.663 -6.796 15.639 1.00 16.09 H new ATOM 0 HE1 MET E 32 23.102 -10.415 15.600 1.00 16.25 H new ATOM 0 HE2 MET E 32 23.864 -9.952 14.291 1.00 16.25 H new ATOM 0 HE3 MET E 32 24.685 -10.405 15.568 1.00 16.25 H new ATOM 2424 N PHE E 33 27.694 -9.206 12.494 1.00 15.98 N ATOM 2425 CA PHE E 33 28.643 -10.312 12.622 1.00 15.81 C ATOM 2426 C PHE E 33 30.076 -9.866 12.327 1.00 15.79 C ATOM 2427 O PHE E 33 31.022 -10.338 12.959 1.00 15.85 O ATOM 2428 CB PHE E 33 28.256 -11.484 11.713 1.00 15.68 C ATOM 2429 CG PHE E 33 26.910 -12.087 12.022 1.00 15.44 C ATOM 2430 CD1 PHE E 33 26.518 -12.327 13.334 1.00 15.50 C ATOM 2431 CD2 PHE E 33 26.046 -12.444 10.991 1.00 15.34 C ATOM 2432 CE1 PHE E 33 25.276 -12.895 13.614 1.00 15.83 C ATOM 2433 CE2 PHE E 33 24.805 -13.013 11.259 1.00 15.05 C ATOM 2434 CZ PHE E 33 24.419 -13.238 12.572 1.00 15.50 C ATOM 0 H PHE E 33 27.104 -9.310 11.877 1.00 15.98 H new ATOM 0 HA PHE E 33 28.605 -10.611 13.544 1.00 15.81 H new ATOM 0 HB2 PHE E 33 28.259 -11.180 10.792 1.00 15.68 H new ATOM 0 HB3 PHE E 33 28.933 -12.175 11.787 1.00 15.68 H new ATOM 0 HD1 PHE E 33 27.091 -12.106 14.033 1.00 15.50 H new ATOM 0 HD2 PHE E 33 26.302 -12.300 10.109 1.00 15.34 H new ATOM 0 HE1 PHE E 33 25.020 -13.045 14.496 1.00 15.83 H new ATOM 0 HE2 PHE E 33 24.236 -13.242 10.560 1.00 15.05 H new ATOM 0 HZ PHE E 33 23.590 -13.617 12.756 1.00 15.50 H new ATOM 2435 N ALA E 34 30.218 -8.947 11.373 1.00 15.68 N ATOM 2436 CA ALA E 34 31.520 -8.458 10.936 1.00 15.54 C ATOM 2437 C ALA E 34 32.096 -7.383 11.858 1.00 15.46 C ATOM 2438 O ALA E 34 33.269 -7.440 12.218 1.00 15.55 O ATOM 2439 CB ALA E 34 31.442 -7.950 9.497 1.00 15.51 C ATOM 0 H ALA E 34 29.555 -8.588 10.959 1.00 15.68 H new ATOM 0 HA ALA E 34 32.130 -9.211 10.978 1.00 15.54 H new ATOM 0 HB1 ALA E 34 32.314 -7.628 9.220 1.00 15.51 H new ATOM 0 HB2 ALA E 34 31.164 -8.673 8.913 1.00 15.51 H new ATOM 0 HB3 ALA E 34 30.799 -7.226 9.444 1.00 15.51 H new ATOM 2440 N ALA E 35 31.276 -6.407 12.236 1.00 15.44 N ATOM 2441 CA ALA E 35 31.734 -5.314 13.093 1.00 15.44 C ATOM 2442 C ALA E 35 31.772 -5.683 14.579 1.00 15.56 C ATOM 2443 O ALA E 35 32.553 -5.108 15.346 1.00 15.73 O ATOM 2444 CB ALA E 35 30.892 -4.066 12.870 1.00 15.37 C ATOM 0 H ALA E 35 30.448 -6.358 12.007 1.00 15.44 H new ATOM 0 HA ALA E 35 32.651 -5.131 12.834 1.00 15.44 H new ATOM 0 HB1 ALA E 35 31.210 -3.353 13.446 1.00 15.37 H new ATOM 0 HB2 ALA E 35 30.964 -3.788 11.943 1.00 15.37 H new ATOM 0 HB3 ALA E 35 29.965 -4.260 13.078 1.00 15.37 H new ATOM 2445 N PHE E 36 30.936 -6.638 14.983 1.00 15.50 N ATOM 2446 CA PHE E 36 30.878 -7.065 16.382 1.00 15.54 C ATOM 2447 C PHE E 36 30.867 -8.593 16.501 1.00 15.83 C ATOM 2448 O PHE E 36 29.823 -9.185 16.796 1.00 15.79 O ATOM 2449 CB PHE E 36 29.662 -6.444 17.079 1.00 15.33 C ATOM 2450 CG PHE E 36 29.548 -4.957 16.885 1.00 15.06 C ATOM 2451 CD1 PHE E 36 28.738 -4.434 15.880 1.00 14.76 C ATOM 2452 CD2 PHE E 36 30.265 -4.078 17.693 1.00 14.49 C ATOM 2453 CE1 PHE E 36 28.638 -3.059 15.691 1.00 14.53 C ATOM 2454 CE2 PHE E 36 30.170 -2.704 17.511 1.00 14.08 C ATOM 2455 CZ PHE E 36 29.356 -2.193 16.510 1.00 14.41 C ATOM 0 H PHE E 36 30.392 -7.053 14.462 1.00 15.50 H new ATOM 0 HA PHE E 36 31.679 -6.749 16.828 1.00 15.54 H new ATOM 0 HB2 PHE E 36 28.856 -6.868 16.745 1.00 15.33 H new ATOM 0 HB3 PHE E 36 29.711 -6.635 18.029 1.00 15.33 H new ATOM 0 HD1 PHE E 36 28.259 -5.010 15.329 1.00 14.76 H new ATOM 0 HD2 PHE E 36 30.815 -4.415 18.363 1.00 14.49 H new ATOM 0 HE1 PHE E 36 28.092 -2.720 15.019 1.00 14.53 H new ATOM 0 HE2 PHE E 36 30.651 -2.127 18.059 1.00 14.08 H new ATOM 0 HZ PHE E 36 29.290 -1.274 16.387 1.00 14.41 H new ATOM 2456 N PRO E 37 32.040 -9.236 16.297 1.00 16.17 N ATOM 2457 CA PRO E 37 32.150 -10.699 16.195 1.00 16.50 C ATOM 2458 C PRO E 37 31.631 -11.435 17.435 1.00 16.83 C ATOM 2459 O PRO E 37 31.238 -12.601 17.341 1.00 16.85 O ATOM 2460 CB PRO E 37 33.655 -10.930 16.027 1.00 16.48 C ATOM 2461 CG PRO E 37 34.192 -9.639 15.532 1.00 16.22 C ATOM 2462 CD PRO E 37 33.362 -8.590 16.184 1.00 16.18 C ATOM 0 HA PRO E 37 31.611 -11.044 15.466 1.00 16.50 H new ATOM 0 HB2 PRO E 37 34.067 -11.182 16.868 1.00 16.48 H new ATOM 0 HB3 PRO E 37 33.832 -11.647 15.399 1.00 16.48 H new ATOM 0 HG2 PRO E 37 35.129 -9.538 15.764 1.00 16.22 H new ATOM 0 HG3 PRO E 37 34.131 -9.582 14.566 1.00 16.22 H new ATOM 0 HD2 PRO E 37 33.715 -8.341 17.052 1.00 16.18 H new ATOM 0 HD3 PRO E 37 33.322 -7.781 15.651 1.00 16.18 H new ATOM 2463 N THR E 38 31.636 -10.745 18.576 1.00 17.09 N ATOM 2464 CA THR E 38 31.010 -11.216 19.813 1.00 17.33 C ATOM 2465 C THR E 38 29.611 -11.804 19.591 1.00 17.43 C ATOM 2466 O THR E 38 29.253 -12.805 20.212 1.00 17.45 O ATOM 2467 CB THR E 38 30.977 -10.075 20.875 1.00 17.31 C ATOM 2468 OG1 THR E 38 32.116 -10.203 21.732 1.00 17.75 O ATOM 2469 CG2 THR E 38 29.703 -10.101 21.735 1.00 17.31 C ATOM 0 H THR E 38 32.011 -9.975 18.654 1.00 17.09 H new ATOM 0 HA THR E 38 31.559 -11.943 20.147 1.00 17.33 H new ATOM 0 HB THR E 38 30.989 -9.232 20.395 1.00 17.31 H new ATOM 0 HG1 THR E 38 32.105 -9.590 22.306 1.00 17.75 H new ATOM 0 HG21 THR E 38 29.731 -9.375 22.377 1.00 17.31 H new ATOM 0 HG22 THR E 38 28.925 -9.998 21.165 1.00 17.31 H new ATOM 0 HG23 THR E 38 29.648 -10.947 22.207 1.00 17.31 H new ATOM 2470 N THR E 39 28.845 -11.195 18.686 1.00 17.60 N ATOM 2471 CA THR E 39 27.442 -11.565 18.476 1.00 17.79 C ATOM 2472 C THR E 39 27.266 -12.926 17.797 1.00 17.89 C ATOM 2473 O THR E 39 26.179 -13.508 17.836 1.00 17.89 O ATOM 2474 CB THR E 39 26.662 -10.479 17.688 1.00 17.82 C ATOM 2475 OG1 THR E 39 27.169 -10.387 16.350 1.00 17.82 O ATOM 2476 CG2 THR E 39 26.770 -9.117 18.380 1.00 17.59 C ATOM 0 H THR E 39 29.121 -10.558 18.178 1.00 17.60 H new ATOM 0 HA THR E 39 27.067 -11.635 19.368 1.00 17.79 H new ATOM 0 HB THR E 39 25.727 -10.735 17.661 1.00 17.82 H new ATOM 0 HG1 THR E 39 27.943 -10.061 16.365 1.00 17.82 H new ATOM 0 HG21 THR E 39 26.276 -8.455 17.871 1.00 17.59 H new ATOM 0 HG22 THR E 39 26.400 -9.178 19.275 1.00 17.59 H new ATOM 0 HG23 THR E 39 27.702 -8.854 18.433 1.00 17.59 H new ATOM 2477 N LYS E 40 28.339 -13.433 17.191 1.00 18.07 N ATOM 2478 CA LYS E 40 28.312 -14.739 16.529 1.00 18.20 C ATOM 2479 C LYS E 40 28.090 -15.889 17.517 1.00 18.31 C ATOM 2480 O LYS E 40 27.679 -16.978 17.113 1.00 18.24 O ATOM 2481 CB LYS E 40 29.586 -14.966 15.703 1.00 18.20 C ATOM 2482 CG LYS E 40 29.712 -14.052 14.482 1.00 18.16 C ATOM 2483 CD LYS E 40 30.637 -14.635 13.414 1.00 18.26 C ATOM 2484 CE LYS E 40 32.101 -14.324 13.687 1.00 18.84 C ATOM 2485 NZ LYS E 40 33.007 -14.968 12.691 1.00 18.98 N ATOM 0 H LYS E 40 29.099 -13.033 17.152 1.00 18.07 H new ATOM 0 HA LYS E 40 27.553 -14.732 15.926 1.00 18.20 H new ATOM 0 HB2 LYS E 40 30.358 -14.834 16.275 1.00 18.20 H new ATOM 0 HB3 LYS E 40 29.607 -15.889 15.407 1.00 18.20 H new ATOM 0 HG2 LYS E 40 28.833 -13.904 14.100 1.00 18.16 H new ATOM 0 HG3 LYS E 40 30.049 -13.187 14.762 1.00 18.16 H new ATOM 0 HD2 LYS E 40 30.515 -15.596 13.373 1.00 18.26 H new ATOM 0 HD3 LYS E 40 30.389 -14.280 12.546 1.00 18.26 H new ATOM 0 HE2 LYS E 40 32.235 -13.363 13.670 1.00 18.84 H new ATOM 0 HE3 LYS E 40 32.334 -14.628 14.578 1.00 18.84 H new ATOM 0 HZ1 LYS E 40 33.852 -14.764 12.883 1.00 18.98 H new ATOM 0 HZ2 LYS E 40 32.901 -15.851 12.721 1.00 18.98 H new ATOM 0 HZ3 LYS E 40 32.809 -14.673 11.875 1.00 18.98 H new ATOM 2486 N THR E 41 28.356 -15.629 18.802 1.00 18.53 N ATOM 2487 CA THR E 41 28.118 -16.584 19.898 1.00 18.73 C ATOM 2488 C THR E 41 26.681 -17.105 19.904 1.00 18.74 C ATOM 2489 O THR E 41 26.442 -18.294 20.116 1.00 18.83 O ATOM 2490 CB THR E 41 28.380 -15.938 21.284 1.00 18.80 C ATOM 2491 OG1 THR E 41 29.556 -15.125 21.232 1.00 19.32 O ATOM 2492 CG2 THR E 41 28.551 -17.004 22.370 1.00 19.03 C ATOM 0 H THR E 41 28.686 -14.880 19.068 1.00 18.53 H new ATOM 0 HA THR E 41 28.735 -17.316 19.743 1.00 18.73 H new ATOM 0 HB THR E 41 27.611 -15.391 21.506 1.00 18.80 H new ATOM 0 HG1 THR E 41 29.336 -14.319 21.148 1.00 19.32 H new ATOM 0 HG21 THR E 41 28.713 -16.573 23.224 1.00 19.03 H new ATOM 0 HG22 THR E 41 27.745 -17.540 22.427 1.00 19.03 H new ATOM 0 HG23 THR E 41 29.303 -17.574 22.148 1.00 19.03 H new ATOM 2493 N TYR E 42 25.736 -16.200 19.665 1.00 18.77 N ATOM 2494 CA TYR E 42 24.311 -16.505 19.743 1.00 18.88 C ATOM 2495 C TYR E 42 23.788 -17.250 18.514 1.00 19.07 C ATOM 2496 O TYR E 42 22.652 -17.728 18.512 1.00 19.10 O ATOM 2497 CB TYR E 42 23.512 -15.218 19.975 1.00 18.77 C ATOM 2498 CG TYR E 42 23.806 -14.545 21.301 1.00 18.57 C ATOM 2499 CD1 TYR E 42 22.950 -14.704 22.386 1.00 18.14 C ATOM 2500 CD2 TYR E 42 24.945 -13.754 21.469 1.00 18.60 C ATOM 2501 CE1 TYR E 42 23.212 -14.092 23.601 1.00 18.36 C ATOM 2502 CE2 TYR E 42 25.222 -13.142 22.686 1.00 18.64 C ATOM 2503 CZ TYR E 42 24.349 -13.314 23.747 1.00 18.48 C ATOM 2504 OH TYR E 42 24.611 -12.710 24.955 1.00 18.30 O ATOM 0 H TYR E 42 25.906 -15.385 19.451 1.00 18.77 H new ATOM 0 HA TYR E 42 24.190 -17.104 20.496 1.00 18.88 H new ATOM 0 HB2 TYR E 42 23.703 -14.595 19.256 1.00 18.77 H new ATOM 0 HB3 TYR E 42 22.565 -15.423 19.929 1.00 18.77 H new ATOM 0 HD1 TYR E 42 22.189 -15.230 22.294 1.00 18.14 H new ATOM 0 HD2 TYR E 42 25.528 -13.635 20.754 1.00 18.60 H new ATOM 0 HE1 TYR E 42 22.627 -14.203 24.316 1.00 18.36 H new ATOM 0 HE2 TYR E 42 25.986 -12.622 22.787 1.00 18.64 H new ATOM 0 HH TYR E 42 25.327 -12.274 24.901 1.00 18.30 H new ATOM 2505 N PHE E 43 24.619 -17.354 17.480 1.00 19.23 N ATOM 2506 CA PHE E 43 24.231 -18.021 16.239 1.00 19.39 C ATOM 2507 C PHE E 43 25.175 -19.165 15.870 1.00 19.60 C ATOM 2508 O PHE E 43 25.428 -19.412 14.688 1.00 19.68 O ATOM 2509 CB PHE E 43 24.139 -17.007 15.093 1.00 19.29 C ATOM 2510 CG PHE E 43 23.055 -15.986 15.274 1.00 19.23 C ATOM 2511 CD1 PHE E 43 23.318 -14.779 15.913 1.00 18.94 C ATOM 2512 CD2 PHE E 43 21.766 -16.233 14.807 1.00 19.06 C ATOM 2513 CE1 PHE E 43 22.318 -13.833 16.083 1.00 18.91 C ATOM 2514 CE2 PHE E 43 20.756 -15.293 14.972 1.00 18.62 C ATOM 2515 CZ PHE E 43 21.033 -14.090 15.610 1.00 19.04 C ATOM 0 H PHE E 43 25.420 -17.042 17.477 1.00 19.23 H new ATOM 0 HA PHE E 43 23.356 -18.413 16.388 1.00 19.39 H new ATOM 0 HB2 PHE E 43 24.991 -16.551 15.007 1.00 19.29 H new ATOM 0 HB3 PHE E 43 23.987 -17.484 14.262 1.00 19.29 H new ATOM 0 HD1 PHE E 43 24.175 -14.604 16.230 1.00 18.94 H new ATOM 0 HD2 PHE E 43 21.579 -17.037 14.379 1.00 19.06 H new ATOM 0 HE1 PHE E 43 22.505 -13.029 16.512 1.00 18.91 H new ATOM 0 HE2 PHE E 43 19.899 -15.468 14.657 1.00 18.62 H new ATOM 0 HZ PHE E 43 20.361 -13.457 15.721 1.00 19.04 H new ATOM 2516 N SER E 44 25.679 -19.862 16.889 1.00 19.85 N ATOM 2517 CA SER E 44 26.572 -21.011 16.708 1.00 20.12 C ATOM 2518 C SER E 44 25.975 -22.112 15.835 1.00 20.32 C ATOM 2519 O SER E 44 26.705 -22.824 15.145 1.00 20.39 O ATOM 2520 CB SER E 44 26.950 -21.610 18.065 1.00 20.16 C ATOM 2521 OG SER E 44 27.931 -20.828 18.723 1.00 20.50 O ATOM 0 H SER E 44 25.511 -19.680 17.713 1.00 19.85 H new ATOM 0 HA SER E 44 27.356 -20.668 16.252 1.00 20.12 H new ATOM 0 HB2 SER E 44 26.159 -21.675 18.623 1.00 20.16 H new ATOM 0 HB3 SER E 44 27.284 -22.512 17.940 1.00 20.16 H new ATOM 0 HG SER E 44 27.568 -20.152 19.065 1.00 20.50 H new ATOM 2522 N HIS E 45 24.648 -22.230 15.869 1.00 20.56 N ATOM 2523 CA HIS E 45 23.927 -23.350 15.266 1.00 20.73 C ATOM 2524 C HIS E 45 23.572 -23.159 13.789 1.00 20.87 C ATOM 2525 O HIS E 45 23.038 -24.074 13.153 1.00 20.82 O ATOM 2526 CB HIS E 45 22.659 -23.638 16.072 1.00 20.84 C ATOM 2527 CG HIS E 45 21.734 -22.467 16.178 1.00 21.20 C ATOM 2528 ND1 HIS E 45 21.937 -21.436 17.071 1.00 21.29 N ATOM 2529 CD2 HIS E 45 20.600 -22.163 15.503 1.00 21.45 C ATOM 2530 CE1 HIS E 45 20.969 -20.548 16.941 1.00 21.69 C ATOM 2531 NE2 HIS E 45 20.144 -20.965 15.997 1.00 21.82 N ATOM 0 H HIS E 45 24.135 -21.654 16.248 1.00 20.56 H new ATOM 0 HA HIS E 45 24.536 -24.104 15.293 1.00 20.73 H new ATOM 0 HB2 HIS E 45 22.185 -24.378 15.661 1.00 20.84 H new ATOM 0 HB3 HIS E 45 22.911 -23.923 16.964 1.00 20.84 H new ATOM 0 HD1 HIS E 45 22.592 -21.380 17.626 1.00 21.29 H new ATOM 0 HD2 HIS E 45 20.204 -22.670 14.831 1.00 21.45 H new ATOM 0 HE1 HIS E 45 20.882 -19.762 17.431 1.00 21.69 H new ATOM 2532 N ILE E 46 23.858 -21.975 13.251 1.00 20.94 N ATOM 2533 CA ILE E 46 23.614 -21.700 11.831 1.00 21.00 C ATOM 2534 C ILE E 46 24.889 -21.261 11.113 1.00 21.12 C ATOM 2535 O ILE E 46 25.842 -20.801 11.750 1.00 21.16 O ATOM 2536 CB ILE E 46 22.490 -20.646 11.605 1.00 20.97 C ATOM 2537 CG1 ILE E 46 22.856 -19.304 12.251 1.00 20.96 C ATOM 2538 CG2 ILE E 46 21.141 -21.170 12.111 1.00 20.90 C ATOM 2539 CD1 ILE E 46 22.162 -18.110 11.630 1.00 21.32 C ATOM 0 H ILE E 46 24.194 -21.316 13.689 1.00 20.94 H new ATOM 0 HA ILE E 46 23.312 -22.539 11.450 1.00 21.00 H new ATOM 0 HB ILE E 46 22.404 -20.493 10.651 1.00 20.97 H new ATOM 0 HG12 ILE E 46 22.635 -19.339 13.195 1.00 20.96 H new ATOM 0 HG13 ILE E 46 23.816 -19.177 12.189 1.00 20.96 H new ATOM 0 HG21 ILE E 46 20.456 -20.499 11.961 1.00 20.90 H new ATOM 0 HG22 ILE E 46 20.909 -21.981 11.633 1.00 20.90 H new ATOM 0 HG23 ILE E 46 21.203 -21.361 13.060 1.00 20.90 H new ATOM 0 HD11 ILE E 46 22.440 -17.300 12.087 1.00 21.32 H new ATOM 0 HD12 ILE E 46 22.400 -18.049 10.692 1.00 21.32 H new ATOM 0 HD13 ILE E 46 21.201 -18.214 11.714 1.00 21.32 H new ATOM 2540 N ASP E 47 24.897 -21.419 9.790 1.00 21.19 N ATOM 2541 CA ASP E 47 25.974 -20.915 8.945 1.00 21.36 C ATOM 2542 C ASP E 47 25.887 -19.390 8.881 1.00 21.45 C ATOM 2543 O ASP E 47 24.838 -18.831 8.550 1.00 21.45 O ATOM 2544 CB ASP E 47 25.886 -21.527 7.542 1.00 21.35 C ATOM 2545 CG ASP E 47 27.139 -21.285 6.706 1.00 21.40 C ATOM 2546 OD1 ASP E 47 27.820 -20.254 6.895 1.00 21.39 O ATOM 2547 OD2 ASP E 47 27.438 -22.132 5.843 1.00 21.75 O ATOM 0 H ASP E 47 24.274 -21.824 9.357 1.00 21.19 H new ATOM 0 HA ASP E 47 26.830 -21.169 9.324 1.00 21.36 H new ATOM 0 HB2 ASP E 47 25.735 -22.482 7.620 1.00 21.35 H new ATOM 0 HB3 ASP E 47 25.118 -21.155 7.080 1.00 21.35 H new ATOM 2548 N VAL E 48 26.997 -18.730 9.200 1.00 21.61 N ATOM 2549 CA VAL E 48 27.029 -17.270 9.335 1.00 21.77 C ATOM 2550 C VAL E 48 27.902 -16.605 8.249 1.00 21.90 C ATOM 2551 O VAL E 48 28.020 -15.378 8.199 1.00 21.83 O ATOM 2552 CB VAL E 48 27.413 -16.863 10.803 1.00 21.74 C ATOM 2553 CG1 VAL E 48 27.905 -15.427 10.905 1.00 21.63 C ATOM 2554 CG2 VAL E 48 26.226 -17.079 11.735 1.00 21.55 C ATOM 0 H VAL E 48 27.753 -19.113 9.345 1.00 21.61 H new ATOM 0 HA VAL E 48 26.137 -16.924 9.178 1.00 21.77 H new ATOM 0 HB VAL E 48 28.149 -17.434 11.072 1.00 21.74 H new ATOM 0 HG11 VAL E 48 28.128 -15.226 11.827 1.00 21.63 H new ATOM 0 HG12 VAL E 48 28.693 -15.314 10.350 1.00 21.63 H new ATOM 0 HG13 VAL E 48 27.208 -14.824 10.603 1.00 21.63 H new ATOM 0 HG21 VAL E 48 26.473 -16.825 12.638 1.00 21.55 H new ATOM 0 HG22 VAL E 48 25.479 -16.535 11.439 1.00 21.55 H new ATOM 0 HG23 VAL E 48 25.970 -18.014 11.721 1.00 21.55 H new ATOM 2555 N SER E 49 28.476 -17.428 7.367 1.00 22.12 N ATOM 2556 CA SER E 49 29.288 -16.956 6.235 1.00 22.36 C ATOM 2557 C SER E 49 28.584 -15.837 5.475 1.00 22.53 C ATOM 2558 O SER E 49 27.379 -15.929 5.244 1.00 22.62 O ATOM 2559 CB SER E 49 29.585 -18.108 5.267 1.00 22.34 C ATOM 2560 OG SER E 49 30.259 -19.175 5.913 1.00 22.60 O ATOM 0 H SER E 49 28.405 -18.284 7.408 1.00 22.12 H new ATOM 0 HA SER E 49 30.119 -16.613 6.600 1.00 22.36 H new ATOM 0 HB2 SER E 49 28.754 -18.433 4.886 1.00 22.34 H new ATOM 0 HB3 SER E 49 30.126 -17.781 4.531 1.00 22.34 H new ATOM 0 HG SER E 49 29.698 -19.673 6.292 1.00 22.60 H new ATOM 2561 N PRO E 50 29.327 -14.776 5.088 1.00 22.69 N ATOM 2562 CA PRO E 50 28.747 -13.637 4.379 1.00 22.84 C ATOM 2563 C PRO E 50 27.558 -14.023 3.493 1.00 23.01 C ATOM 2564 O PRO E 50 26.421 -13.652 3.802 1.00 23.29 O ATOM 2565 CB PRO E 50 29.923 -13.122 3.555 1.00 22.76 C ATOM 2566 CG PRO E 50 31.100 -13.371 4.442 1.00 22.71 C ATOM 2567 CD PRO E 50 30.774 -14.582 5.302 1.00 22.68 C ATOM 0 HA PRO E 50 28.374 -12.976 4.983 1.00 22.84 H new ATOM 0 HB2 PRO E 50 30.004 -13.595 2.712 1.00 22.76 H new ATOM 0 HB3 PRO E 50 29.827 -12.180 3.344 1.00 22.76 H new ATOM 0 HG2 PRO E 50 31.898 -13.532 3.914 1.00 22.71 H new ATOM 0 HG3 PRO E 50 31.279 -12.596 4.997 1.00 22.71 H new ATOM 0 HD2 PRO E 50 31.283 -15.361 5.029 1.00 22.68 H new ATOM 0 HD3 PRO E 50 30.979 -14.422 6.237 1.00 22.68 H new ATOM 2568 N GLY E 51 27.804 -14.773 2.422 1.00 22.95 N ATOM 2569 CA GLY E 51 26.708 -15.304 1.618 1.00 23.07 C ATOM 2570 C GLY E 51 26.146 -16.538 2.296 1.00 23.12 C ATOM 2571 O GLY E 51 26.801 -17.585 2.328 1.00 23.32 O ATOM 0 H GLY E 51 28.591 -14.984 2.146 1.00 22.95 H new ATOM 0 HA2 GLY E 51 26.014 -14.634 1.514 1.00 23.07 H new ATOM 0 HA3 GLY E 51 27.023 -15.526 0.728 1.00 23.07 H new ATOM 2572 N SER E 52 24.947 -16.419 2.860 1.00 22.91 N ATOM 2573 CA SER E 52 24.333 -17.536 3.583 1.00 22.82 C ATOM 2574 C SER E 52 22.815 -17.452 3.567 1.00 22.72 C ATOM 2575 O SER E 52 22.232 -16.480 4.054 1.00 22.75 O ATOM 2576 CB SER E 52 24.840 -17.601 5.027 1.00 22.77 C ATOM 2577 OG SER E 52 24.170 -18.611 5.762 1.00 22.95 O ATOM 0 H SER E 52 24.472 -15.703 2.837 1.00 22.91 H new ATOM 0 HA SER E 52 24.594 -18.349 3.123 1.00 22.82 H new ATOM 0 HB2 SER E 52 25.794 -17.775 5.030 1.00 22.77 H new ATOM 0 HB3 SER E 52 24.707 -16.742 5.458 1.00 22.77 H new ATOM 0 HG SER E 52 23.878 -18.288 6.480 1.00 22.95 H new ATOM 2578 N ALA E 53 22.185 -18.487 3.016 1.00 22.54 N ATOM 2579 CA ALA E 53 20.734 -18.538 2.892 1.00 22.43 C ATOM 2580 C ALA E 53 20.040 -18.485 4.251 1.00 22.44 C ATOM 2581 O ALA E 53 18.943 -17.936 4.369 1.00 22.48 O ATOM 2582 CB ALA E 53 20.320 -19.773 2.141 1.00 22.34 C ATOM 0 H ALA E 53 22.589 -19.179 2.704 1.00 22.54 H new ATOM 0 HA ALA E 53 20.456 -17.753 2.395 1.00 22.43 H new ATOM 0 HB1 ALA E 53 19.353 -19.797 2.064 1.00 22.34 H new ATOM 0 HB2 ALA E 53 20.714 -19.760 1.255 1.00 22.34 H new ATOM 0 HB3 ALA E 53 20.625 -20.560 2.619 1.00 22.34 H new ATOM 2583 N GLN E 54 20.689 -19.048 5.269 1.00 22.34 N ATOM 2584 CA GLN E 54 20.138 -19.074 6.625 1.00 22.29 C ATOM 2585 C GLN E 54 20.135 -17.692 7.274 1.00 22.06 C ATOM 2586 O GLN E 54 19.225 -17.366 8.037 1.00 22.00 O ATOM 2587 CB GLN E 54 20.879 -20.094 7.497 1.00 22.33 C ATOM 2588 CG GLN E 54 20.688 -21.541 7.038 1.00 22.48 C ATOM 2589 CD GLN E 54 21.394 -22.559 7.920 1.00 22.46 C ATOM 2590 OE1 GLN E 54 20.811 -23.574 8.294 1.00 22.88 O ATOM 2591 NE2 GLN E 54 22.650 -22.295 8.251 1.00 22.55 N ATOM 0 H GLN E 54 21.459 -19.425 5.194 1.00 22.34 H new ATOM 0 HA GLN E 54 19.212 -19.352 6.552 1.00 22.29 H new ATOM 0 HB2 GLN E 54 21.826 -19.884 7.495 1.00 22.33 H new ATOM 0 HB3 GLN E 54 20.572 -20.009 8.413 1.00 22.33 H new ATOM 0 HG2 GLN E 54 19.740 -21.744 7.019 1.00 22.48 H new ATOM 0 HG3 GLN E 54 21.015 -21.630 6.129 1.00 22.48 H new ATOM 0 HE21 GLN E 54 23.026 -21.574 7.971 1.00 22.55 H new ATOM 0 HE22 GLN E 54 23.089 -22.845 8.746 1.00 22.55 H new ATOM 2592 N VAL E 55 21.153 -16.889 6.963 1.00 21.88 N ATOM 2593 CA VAL E 55 21.217 -15.487 7.392 1.00 21.62 C ATOM 2594 C VAL E 55 20.209 -14.647 6.597 1.00 21.54 C ATOM 2595 O VAL E 55 19.562 -13.751 7.148 1.00 21.51 O ATOM 2596 CB VAL E 55 22.659 -14.908 7.254 1.00 21.61 C ATOM 2597 CG1 VAL E 55 22.661 -13.377 7.289 1.00 21.41 C ATOM 2598 CG2 VAL E 55 23.571 -15.470 8.338 1.00 21.35 C ATOM 0 H VAL E 55 21.829 -17.141 6.496 1.00 21.88 H new ATOM 0 HA VAL E 55 20.983 -15.449 8.333 1.00 21.62 H new ATOM 0 HB VAL E 55 23.001 -15.181 6.388 1.00 21.61 H new ATOM 0 HG11 VAL E 55 23.571 -13.052 7.201 1.00 21.41 H new ATOM 0 HG12 VAL E 55 22.124 -13.036 6.557 1.00 21.41 H new ATOM 0 HG13 VAL E 55 22.289 -13.072 8.131 1.00 21.41 H new ATOM 0 HG21 VAL E 55 24.462 -15.099 8.236 1.00 21.35 H new ATOM 0 HG22 VAL E 55 23.220 -15.233 9.211 1.00 21.35 H new ATOM 0 HG23 VAL E 55 23.612 -16.436 8.258 1.00 21.35 H new ATOM 2599 N LYS E 56 20.082 -14.959 5.306 1.00 21.42 N ATOM 2600 CA LYS E 56 19.138 -14.298 4.403 1.00 21.23 C ATOM 2601 C LYS E 56 17.695 -14.509 4.859 1.00 21.27 C ATOM 2602 O LYS E 56 16.888 -13.578 4.832 1.00 21.29 O ATOM 2603 CB LYS E 56 19.333 -14.815 2.973 1.00 21.25 C ATOM 2604 CG LYS E 56 18.461 -14.152 1.907 1.00 21.04 C ATOM 2605 CD LYS E 56 18.978 -14.456 0.506 1.00 21.01 C ATOM 2606 CE LYS E 56 20.087 -13.490 0.101 1.00 21.08 C ATOM 2607 NZ LYS E 56 20.937 -14.018 -1.003 1.00 21.22 N ATOM 0 H LYS E 56 20.550 -15.571 4.924 1.00 21.42 H new ATOM 0 HA LYS E 56 19.315 -13.345 4.421 1.00 21.23 H new ATOM 0 HB2 LYS E 56 20.264 -14.696 2.727 1.00 21.25 H new ATOM 0 HB3 LYS E 56 19.158 -15.769 2.964 1.00 21.25 H new ATOM 0 HG2 LYS E 56 17.547 -14.465 1.992 1.00 21.04 H new ATOM 0 HG3 LYS E 56 18.446 -13.192 2.048 1.00 21.04 H new ATOM 0 HD2 LYS E 56 19.311 -15.366 0.473 1.00 21.01 H new ATOM 0 HD3 LYS E 56 18.248 -14.398 -0.130 1.00 21.01 H new ATOM 0 HE2 LYS E 56 19.692 -12.648 -0.175 1.00 21.08 H new ATOM 0 HE3 LYS E 56 20.645 -13.303 0.872 1.00 21.08 H new ATOM 0 HZ1 LYS E 56 21.567 -13.422 -1.204 1.00 21.22 H new ATOM 0 HZ2 LYS E 56 21.320 -14.779 -0.745 1.00 21.22 H new ATOM 0 HZ3 LYS E 56 20.432 -14.169 -1.720 1.00 21.22 H new ATOM 2608 N ALA E 57 17.387 -15.733 5.284 1.00 21.30 N ATOM 2609 CA ALA E 57 16.054 -16.087 5.768 1.00 21.31 C ATOM 2610 C ALA E 57 15.768 -15.473 7.140 1.00 21.33 C ATOM 2611 O ALA E 57 14.652 -15.008 7.393 1.00 21.37 O ATOM 2612 CB ALA E 57 15.879 -17.603 5.806 1.00 21.34 C ATOM 0 H ALA E 57 17.948 -16.384 5.300 1.00 21.30 H new ATOM 0 HA ALA E 57 15.409 -15.718 5.144 1.00 21.31 H new ATOM 0 HB1 ALA E 57 14.990 -17.818 6.129 1.00 21.34 H new ATOM 0 HB2 ALA E 57 15.995 -17.965 4.913 1.00 21.34 H new ATOM 0 HB3 ALA E 57 16.541 -17.991 6.400 1.00 21.34 H new ATOM 2613 N HIS E 58 16.776 -15.464 8.012 1.00 21.20 N ATOM 2614 CA HIS E 58 16.638 -14.857 9.335 1.00 21.20 C ATOM 2615 C HIS E 58 16.469 -13.339 9.270 1.00 21.32 C ATOM 2616 O HIS E 58 15.799 -12.748 10.120 1.00 21.37 O ATOM 2617 CB HIS E 58 17.801 -15.234 10.259 1.00 21.04 C ATOM 2618 CG HIS E 58 17.618 -14.762 11.669 1.00 20.70 C ATOM 2619 ND1 HIS E 58 16.628 -15.252 12.494 1.00 20.21 N ATOM 2620 CD2 HIS E 58 18.283 -13.831 12.393 1.00 20.27 C ATOM 2621 CE1 HIS E 58 16.697 -14.649 13.667 1.00 19.78 C ATOM 2622 NE2 HIS E 58 17.692 -13.783 13.632 1.00 19.89 N ATOM 0 H HIS E 58 17.550 -15.805 7.856 1.00 21.20 H new ATOM 0 HA HIS E 58 15.822 -15.221 9.713 1.00 21.20 H new ATOM 0 HB2 HIS E 58 17.906 -16.198 10.259 1.00 21.04 H new ATOM 0 HB3 HIS E 58 18.622 -14.859 9.904 1.00 21.04 H new ATOM 0 HD2 HIS E 58 19.005 -13.320 12.105 1.00 20.27 H new ATOM 0 HE1 HIS E 58 16.139 -14.808 14.394 1.00 19.78 H new ATOM 0 HE2 HIS E 58 17.932 -13.271 14.280 1.00 19.89 H new ATOM 2623 N GLY E 59 17.073 -12.717 8.260 1.00 21.45 N ATOM 2624 CA GLY E 59 16.902 -11.288 8.011 1.00 21.69 C ATOM 2625 C GLY E 59 15.465 -10.925 7.688 1.00 21.88 C ATOM 2626 O GLY E 59 14.971 -9.883 8.122 1.00 21.78 O ATOM 0 H GLY E 59 17.593 -13.112 7.700 1.00 21.45 H new ATOM 0 HA2 GLY E 59 17.191 -10.789 8.791 1.00 21.69 H new ATOM 0 HA3 GLY E 59 17.474 -11.020 7.275 1.00 21.69 H new ATOM 2627 N LYS E 60 14.797 -11.798 6.933 1.00 22.17 N ATOM 2628 CA LYS E 60 13.398 -11.600 6.545 1.00 22.40 C ATOM 2629 C LYS E 60 12.453 -11.763 7.734 1.00 22.49 C ATOM 2630 O LYS E 60 11.423 -11.092 7.804 1.00 22.63 O ATOM 2631 CB LYS E 60 13.013 -12.545 5.399 1.00 22.50 C ATOM 2632 CG LYS E 60 11.704 -12.193 4.690 1.00 22.73 C ATOM 2633 CD LYS E 60 10.609 -13.223 4.975 1.00 23.40 C ATOM 2634 CE LYS E 60 9.199 -12.675 4.719 1.00 23.75 C ATOM 2635 NZ LYS E 60 9.076 -11.772 3.531 1.00 23.49 N ATOM 0 H LYS E 60 15.143 -12.525 6.630 1.00 22.17 H new ATOM 0 HA LYS E 60 13.307 -10.687 6.230 1.00 22.40 H new ATOM 0 HB2 LYS E 60 13.729 -12.549 4.745 1.00 22.50 H new ATOM 0 HB3 LYS E 60 12.944 -13.447 5.749 1.00 22.50 H new ATOM 0 HG2 LYS E 60 11.406 -11.316 4.978 1.00 22.73 H new ATOM 0 HG3 LYS E 60 11.858 -12.141 3.734 1.00 22.73 H new ATOM 0 HD2 LYS E 60 10.754 -14.005 4.420 1.00 23.40 H new ATOM 0 HD3 LYS E 60 10.676 -13.514 5.898 1.00 23.40 H new ATOM 0 HE2 LYS E 60 8.592 -13.423 4.604 1.00 23.75 H new ATOM 0 HE3 LYS E 60 8.907 -12.191 5.507 1.00 23.75 H new ATOM 0 HZ1 LYS E 60 8.216 -11.615 3.365 1.00 23.49 H new ATOM 0 HZ2 LYS E 60 9.491 -11.003 3.698 1.00 23.49 H new ATOM 0 HZ3 LYS E 60 9.448 -12.161 2.822 1.00 23.49 H new ATOM 2636 N LYS E 61 12.812 -12.651 8.662 1.00 22.55 N ATOM 2637 CA LYS E 61 12.065 -12.827 9.907 1.00 22.67 C ATOM 2638 C LYS E 61 12.181 -11.599 10.817 1.00 22.70 C ATOM 2639 O LYS E 61 11.199 -11.184 11.442 1.00 22.72 O ATOM 2640 CB LYS E 61 12.527 -14.092 10.637 1.00 22.63 C ATOM 2641 CG LYS E 61 11.994 -15.394 10.029 1.00 22.90 C ATOM 2642 CD LYS E 61 12.524 -16.632 10.759 1.00 23.11 C ATOM 2643 CE LYS E 61 13.835 -17.135 10.155 1.00 23.98 C ATOM 2644 NZ LYS E 61 14.585 -18.061 11.059 1.00 24.40 N ATOM 0 H LYS E 61 13.495 -13.168 8.587 1.00 22.55 H new ATOM 0 HA LYS E 61 11.128 -12.928 9.676 1.00 22.67 H new ATOM 0 HB2 LYS E 61 13.497 -14.119 10.636 1.00 22.63 H new ATOM 0 HB3 LYS E 61 12.246 -14.040 11.564 1.00 22.63 H new ATOM 0 HG2 LYS E 61 11.025 -15.391 10.062 1.00 22.90 H new ATOM 0 HG3 LYS E 61 12.246 -15.439 9.093 1.00 22.90 H new ATOM 0 HD2 LYS E 61 12.661 -16.420 11.696 1.00 23.11 H new ATOM 0 HD3 LYS E 61 11.860 -17.338 10.721 1.00 23.11 H new ATOM 0 HE2 LYS E 61 13.645 -17.591 9.320 1.00 23.98 H new ATOM 0 HE3 LYS E 61 14.398 -16.375 9.941 1.00 23.98 H new ATOM 0 HZ1 LYS E 61 15.336 -18.322 10.660 1.00 24.40 H new ATOM 0 HZ2 LYS E 61 14.783 -17.640 11.817 1.00 24.40 H new ATOM 0 HZ3 LYS E 61 14.082 -18.773 11.239 1.00 24.40 H new ATOM 2645 N VAL E 62 13.378 -11.014 10.871 1.00 22.72 N ATOM 2646 CA VAL E 62 13.633 -9.805 11.662 1.00 22.76 C ATOM 2647 C VAL E 62 12.919 -8.579 11.078 1.00 22.86 C ATOM 2648 O VAL E 62 12.369 -7.762 11.823 1.00 22.90 O ATOM 2649 CB VAL E 62 15.159 -9.535 11.821 1.00 22.71 C ATOM 2650 CG1 VAL E 62 15.428 -8.139 12.372 1.00 22.51 C ATOM 2651 CG2 VAL E 62 15.794 -10.585 12.718 1.00 22.65 C ATOM 0 H VAL E 62 14.068 -11.307 10.449 1.00 22.72 H new ATOM 0 HA VAL E 62 13.265 -9.965 12.545 1.00 22.76 H new ATOM 0 HB VAL E 62 15.559 -9.588 10.939 1.00 22.71 H new ATOM 0 HG11 VAL E 62 16.385 -8.004 12.458 1.00 22.51 H new ATOM 0 HG12 VAL E 62 15.062 -7.476 11.766 1.00 22.51 H new ATOM 0 HG13 VAL E 62 15.009 -8.048 13.242 1.00 22.51 H new ATOM 0 HG21 VAL E 62 16.743 -10.404 12.807 1.00 22.65 H new ATOM 0 HG22 VAL E 62 15.376 -10.559 13.593 1.00 22.65 H new ATOM 0 HG23 VAL E 62 15.669 -11.464 12.327 1.00 22.65 H new ATOM 2652 N ALA E 63 12.922 -8.464 9.750 1.00 22.93 N ATOM 2653 CA ALA E 63 12.301 -7.329 9.057 1.00 23.03 C ATOM 2654 C ALA E 63 10.787 -7.261 9.260 1.00 23.09 C ATOM 2655 O ALA E 63 10.227 -6.173 9.428 1.00 22.97 O ATOM 2656 CB ALA E 63 12.635 -7.363 7.578 1.00 22.91 C ATOM 0 H ALA E 63 13.283 -9.040 9.224 1.00 22.93 H new ATOM 0 HA ALA E 63 12.672 -6.525 9.453 1.00 23.03 H new ATOM 0 HB1 ALA E 63 12.218 -6.608 7.134 1.00 22.91 H new ATOM 0 HB2 ALA E 63 13.597 -7.315 7.462 1.00 22.91 H new ATOM 0 HB3 ALA E 63 12.304 -8.188 7.190 1.00 22.91 H new ATOM 2657 N ASP E 64 10.138 -8.425 9.242 1.00 23.23 N ATOM 2658 CA ASP E 64 8.694 -8.524 9.448 1.00 23.49 C ATOM 2659 C ASP E 64 8.315 -8.174 10.880 1.00 23.59 C ATOM 2660 O ASP E 64 7.245 -7.613 11.126 1.00 23.68 O ATOM 2661 CB ASP E 64 8.193 -9.930 9.111 1.00 23.57 C ATOM 2662 CG ASP E 64 8.248 -10.239 7.622 1.00 23.91 C ATOM 2663 OD1 ASP E 64 8.387 -9.302 6.804 1.00 24.15 O ATOM 2664 OD2 ASP E 64 8.142 -11.432 7.270 1.00 24.30 O ATOM 0 H ASP E 64 10.525 -9.182 9.109 1.00 23.23 H new ATOM 0 HA ASP E 64 8.271 -7.886 8.852 1.00 23.49 H new ATOM 0 HB2 ASP E 64 8.727 -10.582 9.592 1.00 23.57 H new ATOM 0 HB3 ASP E 64 7.279 -10.026 9.423 1.00 23.57 H new ATOM 2665 N ALA E 65 9.199 -8.515 11.816 1.00 23.69 N ATOM 2666 CA ALA E 65 9.011 -8.196 13.228 1.00 23.70 C ATOM 2667 C ALA E 65 9.059 -6.686 13.456 1.00 23.71 C ATOM 2668 O ALA E 65 8.274 -6.145 14.238 1.00 23.72 O ATOM 2669 CB ALA E 65 10.059 -8.901 14.070 1.00 23.69 C ATOM 0 H ALA E 65 9.928 -8.940 11.648 1.00 23.69 H new ATOM 0 HA ALA E 65 8.135 -8.511 13.499 1.00 23.70 H new ATOM 0 HB1 ALA E 65 9.924 -8.682 15.005 1.00 23.69 H new ATOM 0 HB2 ALA E 65 9.980 -9.860 13.949 1.00 23.69 H new ATOM 0 HB3 ALA E 65 10.943 -8.612 13.795 1.00 23.69 H new ATOM 2670 N LEU E 66 9.978 -6.018 12.761 1.00 23.73 N ATOM 2671 CA LEU E 66 10.097 -4.563 12.811 1.00 23.75 C ATOM 2672 C LEU E 66 8.918 -3.880 12.121 1.00 23.92 C ATOM 2673 O LEU E 66 8.469 -2.816 12.555 1.00 24.03 O ATOM 2674 CB LEU E 66 11.413 -4.112 12.176 1.00 23.66 C ATOM 2675 CG LEU E 66 12.704 -4.433 12.931 1.00 23.55 C ATOM 2676 CD1 LEU E 66 13.897 -4.301 12.010 1.00 23.26 C ATOM 2677 CD2 LEU E 66 12.865 -3.542 14.151 1.00 23.74 C ATOM 0 H LEU E 66 10.552 -6.398 12.245 1.00 23.73 H new ATOM 0 HA LEU E 66 10.090 -4.300 13.745 1.00 23.75 H new ATOM 0 HB2 LEU E 66 11.473 -4.513 11.295 1.00 23.66 H new ATOM 0 HB3 LEU E 66 11.371 -3.151 12.049 1.00 23.66 H new ATOM 0 HG LEU E 66 12.652 -5.350 13.242 1.00 23.55 H new ATOM 0 HD11 LEU E 66 14.709 -4.507 12.500 1.00 23.26 H new ATOM 0 HD12 LEU E 66 13.803 -4.918 11.268 1.00 23.26 H new ATOM 0 HD13 LEU E 66 13.946 -3.393 11.671 1.00 23.26 H new ATOM 0 HD21 LEU E 66 13.690 -3.767 14.610 1.00 23.74 H new ATOM 0 HD22 LEU E 66 12.893 -2.613 13.872 1.00 23.74 H new ATOM 0 HD23 LEU E 66 12.115 -3.676 14.751 1.00 23.74 H new ATOM 2678 N ALA E 67 8.428 -4.495 11.046 1.00 24.06 N ATOM 2679 CA ALA E 67 7.245 -4.014 10.341 1.00 24.23 C ATOM 2680 C ALA E 67 5.999 -4.126 11.221 1.00 24.38 C ATOM 2681 O ALA E 67 5.171 -3.211 11.252 1.00 24.38 O ATOM 2682 CB ALA E 67 7.056 -4.780 9.040 1.00 24.29 C ATOM 0 H ALA E 67 8.774 -5.205 10.705 1.00 24.06 H new ATOM 0 HA ALA E 67 7.377 -3.076 10.130 1.00 24.23 H new ATOM 0 HB1 ALA E 67 6.267 -4.451 8.582 1.00 24.29 H new ATOM 0 HB2 ALA E 67 7.834 -4.654 8.474 1.00 24.29 H new ATOM 0 HB3 ALA E 67 6.947 -5.724 9.233 1.00 24.29 H new ATOM 2683 N LYS E 68 5.883 -5.246 11.935 1.00 24.54 N ATOM 2684 CA LYS E 68 4.787 -5.477 12.875 1.00 24.84 C ATOM 2685 C LYS E 68 4.852 -4.490 14.037 1.00 24.90 C ATOM 2686 O LYS E 68 3.822 -3.971 14.475 1.00 24.92 O ATOM 2687 CB LYS E 68 4.818 -6.918 13.400 1.00 24.84 C ATOM 2688 CG LYS E 68 3.595 -7.328 14.227 1.00 25.00 C ATOM 2689 CD LYS E 68 3.707 -8.760 14.747 1.00 25.23 C ATOM 2690 CE LYS E 68 3.442 -9.793 13.648 1.00 26.25 C ATOM 2691 NZ LYS E 68 3.656 -11.197 14.119 1.00 26.69 N ATOM 0 H LYS E 68 6.443 -5.897 11.887 1.00 24.54 H new ATOM 0 HA LYS E 68 3.952 -5.339 12.401 1.00 24.84 H new ATOM 0 HB2 LYS E 68 4.899 -7.522 12.645 1.00 24.84 H new ATOM 0 HB3 LYS E 68 5.613 -7.034 13.943 1.00 24.84 H new ATOM 0 HG2 LYS E 68 3.494 -6.720 14.976 1.00 25.00 H new ATOM 0 HG3 LYS E 68 2.796 -7.244 13.684 1.00 25.00 H new ATOM 0 HD2 LYS E 68 4.593 -8.901 15.115 1.00 25.23 H new ATOM 0 HD3 LYS E 68 3.075 -8.890 15.471 1.00 25.23 H new ATOM 0 HE2 LYS E 68 2.530 -9.697 13.331 1.00 26.25 H new ATOM 0 HE3 LYS E 68 4.025 -9.615 12.894 1.00 26.25 H new ATOM 0 HZ1 LYS E 68 3.492 -11.763 13.452 1.00 26.69 H new ATOM 0 HZ2 LYS E 68 4.498 -11.294 14.389 1.00 26.69 H new ATOM 0 HZ3 LYS E 68 3.105 -11.370 14.796 1.00 26.69 H new ATOM 2692 N ALA E 69 6.066 -4.237 14.527 1.00 24.95 N ATOM 2693 CA ALA E 69 6.285 -3.280 15.609 1.00 25.08 C ATOM 2694 C ALA E 69 5.921 -1.862 15.176 1.00 25.22 C ATOM 2695 O ALA E 69 5.452 -1.064 15.989 1.00 25.25 O ATOM 2696 CB ALA E 69 7.726 -3.341 16.097 1.00 24.97 C ATOM 0 H ALA E 69 6.784 -4.615 14.241 1.00 24.95 H new ATOM 0 HA ALA E 69 5.702 -3.524 16.345 1.00 25.08 H new ATOM 0 HB1 ALA E 69 7.852 -2.700 16.814 1.00 24.97 H new ATOM 0 HB2 ALA E 69 7.920 -4.233 16.424 1.00 24.97 H new ATOM 0 HB3 ALA E 69 8.325 -3.128 15.364 1.00 24.97 H new ATOM 2697 N ALA E 70 6.135 -1.560 13.896 1.00 25.42 N ATOM 2698 CA ALA E 70 5.769 -0.263 13.324 1.00 25.64 C ATOM 2699 C ALA E 70 4.251 -0.076 13.238 1.00 25.81 C ATOM 2700 O ALA E 70 3.751 1.039 13.384 1.00 25.66 O ATOM 2701 CB ALA E 70 6.409 -0.085 11.954 1.00 25.72 C ATOM 0 H ALA E 70 6.497 -2.101 13.334 1.00 25.42 H new ATOM 0 HA ALA E 70 6.108 0.421 13.922 1.00 25.64 H new ATOM 0 HB1 ALA E 70 6.157 0.778 11.589 1.00 25.72 H new ATOM 0 HB2 ALA E 70 7.374 -0.131 12.039 1.00 25.72 H new ATOM 0 HB3 ALA E 70 6.104 -0.789 11.360 1.00 25.72 H new ATOM 2702 N ASP E 71 3.532 -1.170 12.990 1.00 26.10 N ATOM 2703 CA ASP E 71 2.069 -1.161 12.975 1.00 26.35 C ATOM 2704 C ASP E 71 1.502 -0.904 14.367 1.00 26.35 C ATOM 2705 O ASP E 71 0.565 -0.123 14.533 1.00 26.42 O ATOM 2706 CB ASP E 71 1.527 -2.490 12.437 1.00 26.50 C ATOM 2707 CG ASP E 71 1.449 -2.530 10.919 1.00 27.11 C ATOM 2708 OD1 ASP E 71 2.027 -1.643 10.252 1.00 27.89 O ATOM 2709 OD2 ASP E 71 0.802 -3.463 10.391 1.00 27.74 O ATOM 0 H ASP E 71 3.879 -1.939 12.825 1.00 26.10 H new ATOM 0 HA ASP E 71 1.788 -0.440 12.390 1.00 26.35 H new ATOM 0 HB2 ASP E 71 2.095 -3.214 12.746 1.00 26.50 H new ATOM 0 HB3 ASP E 71 0.643 -2.646 12.805 1.00 26.50 H new ATOM 2710 N HIS E 72 2.085 -1.564 15.363 1.00 26.37 N ATOM 2711 CA HIS E 72 1.598 -1.491 16.731 1.00 26.44 C ATOM 2712 C HIS E 72 2.547 -0.690 17.621 1.00 26.47 C ATOM 2713 O HIS E 72 2.896 -1.132 18.718 1.00 26.51 O ATOM 2714 CB HIS E 72 1.399 -2.903 17.292 1.00 26.47 C ATOM 2715 CG HIS E 72 0.495 -3.762 16.464 1.00 26.72 C ATOM 2716 ND1 HIS E 72 0.943 -4.488 15.381 1.00 27.19 N ATOM 2717 CD2 HIS E 72 -0.832 -4.014 16.562 1.00 26.97 C ATOM 2718 CE1 HIS E 72 -0.068 -5.147 14.846 1.00 27.19 C ATOM 2719 NE2 HIS E 72 -1.157 -4.878 15.544 1.00 27.21 N ATOM 0 H HIS E 72 2.775 -2.067 15.262 1.00 26.37 H new ATOM 0 HA HIS E 72 0.745 -1.029 16.723 1.00 26.44 H new ATOM 0 HB2 HIS E 72 2.263 -3.337 17.367 1.00 26.47 H new ATOM 0 HB3 HIS E 72 1.036 -2.837 18.189 1.00 26.47 H new ATOM 0 HD1 HIS E 72 1.755 -4.508 15.098 1.00 27.19 H new ATOM 0 HD2 HIS E 72 -1.414 -3.667 17.199 1.00 26.97 H new ATOM 0 HE1 HIS E 72 -0.022 -5.706 14.104 1.00 27.19 H new ATOM 2720 N VAL E 73 2.958 0.487 17.146 1.00 26.50 N ATOM 2721 CA VAL E 73 3.853 1.374 17.901 1.00 26.53 C ATOM 2722 C VAL E 73 3.241 1.726 19.252 1.00 26.60 C ATOM 2723 O VAL E 73 3.938 1.778 20.267 1.00 26.73 O ATOM 2724 CB VAL E 73 4.168 2.687 17.134 1.00 26.54 C ATOM 2725 CG1 VAL E 73 5.058 3.599 17.964 1.00 26.65 C ATOM 2726 CG2 VAL E 73 4.841 2.396 15.814 1.00 26.67 C ATOM 0 H VAL E 73 2.727 0.795 16.377 1.00 26.50 H new ATOM 0 HA VAL E 73 4.683 0.888 18.026 1.00 26.53 H new ATOM 0 HB VAL E 73 3.324 3.134 16.965 1.00 26.54 H new ATOM 0 HG11 VAL E 73 5.242 4.412 17.467 1.00 26.65 H new ATOM 0 HG12 VAL E 73 4.608 3.823 18.794 1.00 26.65 H new ATOM 0 HG13 VAL E 73 5.892 3.145 18.161 1.00 26.65 H new ATOM 0 HG21 VAL E 73 5.027 3.230 15.355 1.00 26.67 H new ATOM 0 HG22 VAL E 73 5.672 1.922 15.972 1.00 26.67 H new ATOM 0 HG23 VAL E 73 4.256 1.849 15.266 1.00 26.67 H new ATOM 2727 N GLU E 74 1.930 1.950 19.253 1.00 26.62 N ATOM 2728 CA GLU E 74 1.209 2.347 20.456 1.00 26.57 C ATOM 2729 C GLU E 74 1.129 1.241 21.512 1.00 26.39 C ATOM 2730 O GLU E 74 1.051 1.527 22.705 1.00 26.37 O ATOM 2731 CB GLU E 74 -0.170 2.909 20.087 1.00 26.66 C ATOM 2732 CG GLU E 74 -0.091 4.345 19.548 1.00 27.16 C ATOM 2733 CD GLU E 74 -1.255 4.735 18.647 1.00 27.99 C ATOM 2734 OE1 GLU E 74 -2.411 4.357 18.945 1.00 28.35 O ATOM 2735 OE2 GLU E 74 -1.010 5.440 17.640 1.00 28.02 O ATOM 0 H GLU E 74 1.434 1.876 18.555 1.00 26.62 H new ATOM 0 HA GLU E 74 1.722 3.053 20.879 1.00 26.57 H new ATOM 0 HB2 GLU E 74 -0.581 2.338 19.420 1.00 26.66 H new ATOM 0 HB3 GLU E 74 -0.744 2.891 20.869 1.00 26.66 H new ATOM 0 HG2 GLU E 74 -0.054 4.960 20.297 1.00 27.16 H new ATOM 0 HG3 GLU E 74 0.737 4.450 19.054 1.00 27.16 H new ATOM 2736 N ASP E 75 1.178 -0.016 21.073 1.00 26.28 N ATOM 2737 CA ASP E 75 1.247 -1.153 21.996 1.00 26.21 C ATOM 2738 C ASP E 75 2.347 -2.150 21.610 1.00 26.06 C ATOM 2739 O ASP E 75 2.071 -3.210 21.040 1.00 26.09 O ATOM 2740 CB ASP E 75 -0.116 -1.851 22.103 1.00 26.25 C ATOM 2741 CG ASP E 75 -0.142 -2.932 23.177 1.00 26.61 C ATOM 2742 OD1 ASP E 75 0.620 -2.826 24.166 1.00 26.68 O ATOM 2743 OD2 ASP E 75 -0.933 -3.891 23.032 1.00 26.79 O ATOM 0 H ASP E 75 1.172 -0.234 20.241 1.00 26.28 H new ATOM 0 HA ASP E 75 1.481 -0.799 22.868 1.00 26.21 H new ATOM 0 HB2 ASP E 75 -0.799 -1.190 22.298 1.00 26.25 H new ATOM 0 HB3 ASP E 75 -0.341 -2.246 21.246 1.00 26.25 H new ATOM 2744 N LEU E 76 3.593 -1.803 21.929 1.00 25.90 N ATOM 2745 CA LEU E 76 4.746 -2.647 21.592 1.00 25.69 C ATOM 2746 C LEU E 76 4.866 -3.928 22.428 1.00 25.61 C ATOM 2747 O LEU E 76 5.147 -4.989 21.864 1.00 25.66 O ATOM 2748 CB LEU E 76 6.059 -1.851 21.623 1.00 25.69 C ATOM 2749 CG LEU E 76 6.287 -0.810 20.523 1.00 25.46 C ATOM 2750 CD1 LEU E 76 7.579 -0.052 20.764 1.00 25.53 C ATOM 2751 CD2 LEU E 76 6.303 -1.457 19.152 1.00 25.47 C ATOM 0 H LEU E 76 3.796 -1.078 22.344 1.00 25.90 H new ATOM 0 HA LEU E 76 4.577 -2.942 20.684 1.00 25.69 H new ATOM 0 HB2 LEU E 76 6.113 -1.397 22.479 1.00 25.69 H new ATOM 0 HB3 LEU E 76 6.793 -2.485 21.591 1.00 25.69 H new ATOM 0 HG LEU E 76 5.549 -0.182 20.551 1.00 25.46 H new ATOM 0 HD11 LEU E 76 7.707 0.602 20.059 1.00 25.53 H new ATOM 0 HD12 LEU E 76 7.534 0.401 21.620 1.00 25.53 H new ATOM 0 HD13 LEU E 76 8.323 -0.674 20.767 1.00 25.53 H new ATOM 0 HD21 LEU E 76 6.449 -0.778 18.475 1.00 25.47 H new ATOM 0 HD22 LEU E 76 7.017 -2.112 19.111 1.00 25.47 H new ATOM 0 HD23 LEU E 76 5.453 -1.896 18.991 1.00 25.47 H new ATOM 2752 N PRO E 77 4.663 -3.842 23.765 1.00 25.48 N ATOM 2753 CA PRO E 77 4.694 -5.063 24.582 1.00 25.37 C ATOM 2754 C PRO E 77 3.646 -6.100 24.171 1.00 25.34 C ATOM 2755 O PRO E 77 3.878 -7.303 24.321 1.00 25.34 O ATOM 2756 CB PRO E 77 4.407 -4.553 26.001 1.00 25.35 C ATOM 2757 CG PRO E 77 3.797 -3.215 25.824 1.00 25.40 C ATOM 2758 CD PRO E 77 4.424 -2.648 24.597 1.00 25.46 C ATOM 0 HA PRO E 77 5.542 -5.524 24.487 1.00 25.37 H new ATOM 0 HB2 PRO E 77 3.806 -5.151 26.472 1.00 25.35 H new ATOM 0 HB3 PRO E 77 5.222 -4.499 26.524 1.00 25.35 H new ATOM 0 HG2 PRO E 77 2.834 -3.281 25.725 1.00 25.40 H new ATOM 0 HG3 PRO E 77 3.965 -2.650 26.595 1.00 25.40 H new ATOM 0 HD2 PRO E 77 3.839 -2.013 24.155 1.00 25.46 H new ATOM 0 HD3 PRO E 77 5.249 -2.180 24.799 1.00 25.46 H new ATOM 2759 N GLY E 78 2.513 -5.635 23.651 1.00 25.25 N ATOM 2760 CA GLY E 78 1.449 -6.524 23.196 1.00 25.23 C ATOM 2761 C GLY E 78 1.827 -7.320 21.961 1.00 25.23 C ATOM 2762 O GLY E 78 1.743 -8.552 21.952 1.00 25.17 O ATOM 0 H GLY E 78 2.340 -4.798 23.552 1.00 25.25 H new ATOM 0 HA2 GLY E 78 1.219 -7.137 23.912 1.00 25.23 H new ATOM 0 HA3 GLY E 78 0.656 -5.999 23.006 1.00 25.23 H new ATOM 2763 N ALA E 79 2.259 -6.604 20.926 1.00 25.24 N ATOM 2764 CA ALA E 79 2.546 -7.191 19.616 1.00 25.26 C ATOM 2765 C ALA E 79 3.755 -8.132 19.593 1.00 25.25 C ATOM 2766 O ALA E 79 3.822 -9.041 18.762 1.00 25.25 O ATOM 2767 CB ALA E 79 2.724 -6.085 18.583 1.00 25.25 C ATOM 0 H ALA E 79 2.395 -5.756 20.963 1.00 25.24 H new ATOM 0 HA ALA E 79 1.780 -7.744 19.398 1.00 25.26 H new ATOM 0 HB1 ALA E 79 2.914 -6.478 17.717 1.00 25.25 H new ATOM 0 HB2 ALA E 79 1.910 -5.560 18.528 1.00 25.25 H new ATOM 0 HB3 ALA E 79 3.461 -5.512 18.846 1.00 25.25 H new ATOM 2768 N LEU E 80 4.696 -7.917 20.508 1.00 25.19 N ATOM 2769 CA LEU E 80 5.991 -8.583 20.440 1.00 25.09 C ATOM 2770 C LEU E 80 6.287 -9.535 21.598 1.00 25.14 C ATOM 2771 O LEU E 80 7.398 -10.060 21.689 1.00 25.23 O ATOM 2772 CB LEU E 80 7.112 -7.538 20.335 1.00 25.06 C ATOM 2773 CG LEU E 80 7.164 -6.607 19.120 1.00 24.67 C ATOM 2774 CD1 LEU E 80 8.209 -5.526 19.339 1.00 24.44 C ATOM 2775 CD2 LEU E 80 7.453 -7.378 17.844 1.00 24.48 C ATOM 0 H LEU E 80 4.603 -7.387 21.179 1.00 25.19 H new ATOM 0 HA LEU E 80 5.953 -9.138 19.645 1.00 25.09 H new ATOM 0 HB2 LEU E 80 7.064 -6.980 21.127 1.00 25.06 H new ATOM 0 HB3 LEU E 80 7.957 -8.013 20.373 1.00 25.06 H new ATOM 0 HG LEU E 80 6.294 -6.190 19.020 1.00 24.67 H new ATOM 0 HD11 LEU E 80 8.236 -4.941 18.566 1.00 24.44 H new ATOM 0 HD12 LEU E 80 7.980 -5.009 20.127 1.00 24.44 H new ATOM 0 HD13 LEU E 80 9.079 -5.937 19.464 1.00 24.44 H new ATOM 0 HD21 LEU E 80 7.480 -6.764 17.094 1.00 24.48 H new ATOM 0 HD22 LEU E 80 8.309 -7.828 17.924 1.00 24.48 H new ATOM 0 HD23 LEU E 80 6.755 -8.036 17.698 1.00 24.48 H new ATOM 2776 N SER E 81 5.306 -9.769 22.469 1.00 25.09 N ATOM 2777 CA SER E 81 5.529 -10.581 23.678 1.00 25.06 C ATOM 2778 C SER E 81 6.073 -11.986 23.396 1.00 24.93 C ATOM 2779 O SER E 81 6.782 -12.555 24.228 1.00 25.01 O ATOM 2780 CB SER E 81 4.268 -10.649 24.549 1.00 25.04 C ATOM 2781 OG SER E 81 3.156 -11.126 23.814 1.00 25.43 O ATOM 0 H SER E 81 4.504 -9.470 22.383 1.00 25.09 H new ATOM 0 HA SER E 81 6.226 -10.119 24.170 1.00 25.06 H new ATOM 0 HB2 SER E 81 4.429 -11.230 25.309 1.00 25.04 H new ATOM 0 HB3 SER E 81 4.070 -9.768 24.903 1.00 25.04 H new ATOM 0 HG SER E 81 2.481 -11.155 24.313 1.00 25.43 H new ATOM 2782 N THR E 82 5.750 -12.528 22.223 1.00 24.80 N ATOM 2783 CA THR E 82 6.233 -13.843 21.796 1.00 24.67 C ATOM 2784 C THR E 82 7.740 -13.808 21.537 1.00 24.50 C ATOM 2785 O THR E 82 8.446 -14.791 21.784 1.00 24.46 O ATOM 2786 CB THR E 82 5.516 -14.331 20.511 1.00 24.71 C ATOM 2787 OG1 THR E 82 4.219 -13.726 20.411 1.00 25.01 O ATOM 2788 CG2 THR E 82 5.363 -15.847 20.525 1.00 24.88 C ATOM 0 H THR E 82 5.241 -12.141 21.648 1.00 24.80 H new ATOM 0 HA THR E 82 6.036 -14.461 22.517 1.00 24.67 H new ATOM 0 HB THR E 82 6.055 -14.074 19.747 1.00 24.71 H new ATOM 0 HG1 THR E 82 3.838 -13.994 19.712 1.00 25.01 H new ATOM 0 HG21 THR E 82 4.913 -16.135 19.715 1.00 24.88 H new ATOM 0 HG22 THR E 82 6.239 -16.260 20.572 1.00 24.88 H new ATOM 0 HG23 THR E 82 4.839 -16.112 21.297 1.00 24.88 H new ATOM 2789 N LEU E 83 8.217 -12.670 21.034 1.00 24.25 N ATOM 2790 CA LEU E 83 9.637 -12.459 20.765 1.00 23.95 C ATOM 2791 C LEU E 83 10.392 -12.071 22.031 1.00 23.78 C ATOM 2792 O LEU E 83 11.592 -12.327 22.148 1.00 23.76 O ATOM 2793 CB LEU E 83 9.832 -11.384 19.692 1.00 23.93 C ATOM 2794 CG LEU E 83 9.324 -11.632 18.269 1.00 23.91 C ATOM 2795 CD1 LEU E 83 9.615 -10.419 17.407 1.00 23.74 C ATOM 2796 CD2 LEU E 83 9.934 -12.883 17.647 1.00 24.09 C ATOM 0 H LEU E 83 7.722 -11.995 20.838 1.00 24.25 H new ATOM 0 HA LEU E 83 9.998 -13.299 20.440 1.00 23.95 H new ATOM 0 HB2 LEU E 83 9.408 -10.573 20.014 1.00 23.93 H new ATOM 0 HB3 LEU E 83 10.783 -11.203 19.633 1.00 23.93 H new ATOM 0 HG LEU E 83 8.366 -11.779 18.318 1.00 23.91 H new ATOM 0 HD11 LEU E 83 9.293 -10.577 16.506 1.00 23.74 H new ATOM 0 HD12 LEU E 83 9.167 -9.643 17.778 1.00 23.74 H new ATOM 0 HD13 LEU E 83 10.572 -10.260 17.384 1.00 23.74 H new ATOM 0 HD21 LEU E 83 9.586 -13.001 16.749 1.00 24.09 H new ATOM 0 HD22 LEU E 83 10.899 -12.788 17.609 1.00 24.09 H new ATOM 0 HD23 LEU E 83 9.706 -13.657 18.186 1.00 24.09 H new ATOM 2797 N SER E 84 9.684 -11.452 22.973 1.00 23.55 N ATOM 2798 CA SER E 84 10.268 -11.077 24.260 1.00 23.33 C ATOM 2799 C SER E 84 10.576 -12.301 25.127 1.00 23.16 C ATOM 2800 O SER E 84 11.557 -12.306 25.869 1.00 23.10 O ATOM 2801 CB SER E 84 9.353 -10.106 25.009 1.00 23.33 C ATOM 2802 OG SER E 84 10.015 -9.569 26.144 1.00 23.41 O ATOM 0 H SER E 84 8.856 -11.238 22.885 1.00 23.55 H new ATOM 0 HA SER E 84 11.110 -10.632 24.074 1.00 23.33 H new ATOM 0 HB2 SER E 84 9.082 -9.387 24.417 1.00 23.33 H new ATOM 0 HB3 SER E 84 8.545 -10.565 25.287 1.00 23.33 H new ATOM 0 HG SER E 84 10.261 -8.783 25.979 1.00 23.41 H new ATOM 2803 N ASP E 85 9.737 -13.332 25.025 1.00 22.96 N ATOM 2804 CA ASP E 85 9.973 -14.602 25.717 1.00 22.75 C ATOM 2805 C ASP E 85 11.156 -15.354 25.120 1.00 22.37 C ATOM 2806 O ASP E 85 11.924 -15.986 25.843 1.00 22.40 O ATOM 2807 CB ASP E 85 8.723 -15.486 25.681 1.00 22.95 C ATOM 2808 CG ASP E 85 7.580 -14.925 26.511 1.00 23.45 C ATOM 2809 OD1 ASP E 85 7.678 -13.768 26.985 1.00 23.91 O ATOM 2810 OD2 ASP E 85 6.576 -15.649 26.684 1.00 24.12 O ATOM 0 H ASP E 85 9.017 -13.316 24.555 1.00 22.96 H new ATOM 0 HA ASP E 85 10.182 -14.390 26.640 1.00 22.75 H new ATOM 0 HB2 ASP E 85 8.430 -15.587 24.762 1.00 22.95 H new ATOM 0 HB3 ASP E 85 8.949 -16.372 26.006 1.00 22.95 H new ATOM 2811 N LEU E 86 11.293 -15.281 23.799 1.00 21.87 N ATOM 2812 CA LEU E 86 12.410 -15.894 23.099 1.00 21.41 C ATOM 2813 C LEU E 86 13.726 -15.253 23.537 1.00 21.23 C ATOM 2814 O LEU E 86 14.651 -15.951 23.958 1.00 21.18 O ATOM 2815 CB LEU E 86 12.236 -15.733 21.588 1.00 21.45 C ATOM 2816 CG LEU E 86 12.612 -16.856 20.612 1.00 21.55 C ATOM 2817 CD1 LEU E 86 12.771 -16.261 19.222 1.00 21.60 C ATOM 2818 CD2 LEU E 86 13.871 -17.636 21.001 1.00 21.52 C ATOM 0 H LEU E 86 10.738 -14.873 23.285 1.00 21.87 H new ATOM 0 HA LEU E 86 12.431 -16.839 23.318 1.00 21.41 H new ATOM 0 HB2 LEU E 86 11.301 -15.526 21.433 1.00 21.45 H new ATOM 0 HB3 LEU E 86 12.747 -14.951 21.327 1.00 21.45 H new ATOM 0 HG LEU E 86 11.891 -17.505 20.638 1.00 21.55 H new ATOM 0 HD11 LEU E 86 13.009 -16.962 18.595 1.00 21.60 H new ATOM 0 HD12 LEU E 86 11.935 -15.852 18.947 1.00 21.60 H new ATOM 0 HD13 LEU E 86 13.470 -15.589 19.236 1.00 21.60 H new ATOM 0 HD21 LEU E 86 14.043 -18.325 20.340 1.00 21.52 H new ATOM 0 HD22 LEU E 86 14.628 -17.030 21.041 1.00 21.52 H new ATOM 0 HD23 LEU E 86 13.741 -18.048 21.870 1.00 21.52 H new ATOM 2819 N HIS E 87 13.791 -13.923 23.458 1.00 20.93 N ATOM 2820 CA HIS E 87 15.036 -13.179 23.681 1.00 20.58 C ATOM 2821 C HIS E 87 15.409 -12.985 25.151 1.00 20.37 C ATOM 2822 O HIS E 87 16.594 -13.002 25.492 1.00 20.34 O ATOM 2823 CB HIS E 87 14.988 -11.821 22.974 1.00 20.56 C ATOM 2824 CG HIS E 87 15.053 -11.910 21.480 1.00 20.44 C ATOM 2825 ND1 HIS E 87 13.954 -12.207 20.703 1.00 20.02 N ATOM 2826 CD2 HIS E 87 16.083 -11.730 20.619 1.00 20.29 C ATOM 2827 CE1 HIS E 87 14.303 -12.208 19.430 1.00 19.88 C ATOM 2828 NE2 HIS E 87 15.591 -11.923 19.351 1.00 20.01 N ATOM 0 H HIS E 87 13.115 -13.425 23.273 1.00 20.93 H new ATOM 0 HA HIS E 87 15.734 -13.735 23.299 1.00 20.58 H new ATOM 0 HB2 HIS E 87 14.171 -11.364 23.226 1.00 20.56 H new ATOM 0 HB3 HIS E 87 15.726 -11.276 23.289 1.00 20.56 H new ATOM 0 HD1 HIS E 87 13.163 -12.367 21.001 1.00 20.02 H new ATOM 0 HD2 HIS E 87 16.960 -11.516 20.844 1.00 20.29 H new ATOM 0 HE1 HIS E 87 13.739 -12.380 18.711 1.00 19.88 H new ATOM 2829 N ALA E 88 14.407 -12.802 26.011 1.00 20.09 N ATOM 2830 CA ALA E 88 14.653 -12.525 27.431 1.00 19.84 C ATOM 2831 C ALA E 88 14.589 -13.754 28.341 1.00 19.73 C ATOM 2832 O ALA E 88 15.464 -13.937 29.184 1.00 19.60 O ATOM 2833 CB ALA E 88 13.725 -11.424 27.938 1.00 19.71 C ATOM 0 H ALA E 88 13.576 -12.834 25.794 1.00 20.09 H new ATOM 0 HA ALA E 88 15.573 -12.221 27.477 1.00 19.84 H new ATOM 0 HB1 ALA E 88 13.904 -11.257 28.877 1.00 19.71 H new ATOM 0 HB2 ALA E 88 13.879 -10.612 27.430 1.00 19.71 H new ATOM 0 HB3 ALA E 88 12.802 -11.703 27.830 1.00 19.71 H new ATOM 2834 N HIS E 89 13.562 -14.590 28.170 1.00 19.77 N ATOM 2835 CA HIS E 89 13.404 -15.810 28.977 1.00 19.82 C ATOM 2836 C HIS E 89 14.306 -16.942 28.486 1.00 19.69 C ATOM 2837 O HIS E 89 15.027 -17.554 29.273 1.00 19.70 O ATOM 2838 CB HIS E 89 11.949 -16.306 28.980 1.00 19.90 C ATOM 2839 CG HIS E 89 10.978 -15.378 29.644 1.00 20.42 C ATOM 2840 ND1 HIS E 89 10.532 -14.216 29.052 1.00 20.82 N ATOM 2841 CD2 HIS E 89 10.340 -15.461 30.835 1.00 20.91 C ATOM 2842 CE1 HIS E 89 9.675 -13.613 29.857 1.00 20.89 C ATOM 2843 NE2 HIS E 89 9.541 -14.348 30.946 1.00 21.06 N ATOM 0 H HIS E 89 12.940 -14.469 27.588 1.00 19.77 H new ATOM 0 HA HIS E 89 13.663 -15.567 29.880 1.00 19.82 H new ATOM 0 HB2 HIS E 89 11.666 -16.450 28.063 1.00 19.90 H new ATOM 0 HB3 HIS E 89 11.913 -17.167 29.426 1.00 19.90 H new ATOM 0 HD2 HIS E 89 10.426 -16.143 31.461 1.00 20.91 H new ATOM 0 HE1 HIS E 89 9.241 -12.809 29.686 1.00 20.89 H new ATOM 0 HE2 HIS E 89 9.036 -14.161 31.616 1.00 21.06 H new ATOM 2844 N LYS E 90 14.257 -17.212 27.184 1.00 19.61 N ATOM 2845 CA LYS E 90 14.905 -18.389 26.605 1.00 19.64 C ATOM 2846 C LYS E 90 16.384 -18.168 26.267 1.00 19.45 C ATOM 2847 O LYS E 90 17.250 -18.879 26.775 1.00 19.53 O ATOM 2848 CB LYS E 90 14.124 -18.868 25.375 1.00 19.56 C ATOM 2849 CG LYS E 90 14.456 -20.278 24.917 1.00 19.81 C ATOM 2850 CD LYS E 90 13.764 -20.589 23.595 1.00 19.98 C ATOM 2851 CE LYS E 90 14.220 -21.925 23.024 1.00 20.62 C ATOM 2852 NZ LYS E 90 13.905 -22.021 21.570 1.00 21.02 N ATOM 0 H LYS E 90 13.848 -16.719 26.611 1.00 19.61 H new ATOM 0 HA LYS E 90 14.891 -19.080 27.286 1.00 19.64 H new ATOM 0 HB2 LYS E 90 13.175 -18.821 25.572 1.00 19.56 H new ATOM 0 HB3 LYS E 90 14.293 -18.255 24.642 1.00 19.56 H new ATOM 0 HG2 LYS E 90 15.416 -20.373 24.816 1.00 19.81 H new ATOM 0 HG3 LYS E 90 14.178 -20.917 25.592 1.00 19.81 H new ATOM 0 HD2 LYS E 90 12.803 -20.604 23.728 1.00 19.98 H new ATOM 0 HD3 LYS E 90 13.951 -19.883 22.957 1.00 19.98 H new ATOM 0 HE2 LYS E 90 15.175 -22.029 23.159 1.00 20.62 H new ATOM 0 HE3 LYS E 90 13.786 -22.649 23.501 1.00 20.62 H new ATOM 0 HZ1 LYS E 90 14.180 -22.808 21.258 1.00 21.02 H new ATOM 0 HZ2 LYS E 90 13.026 -21.945 21.451 1.00 21.02 H new ATOM 0 HZ3 LYS E 90 14.321 -21.367 21.132 1.00 21.02 H new ATOM 2853 N LEU E 91 16.666 -17.186 25.416 1.00 19.27 N ATOM 2854 CA LEU E 91 18.034 -16.919 24.964 1.00 19.09 C ATOM 2855 C LEU E 91 18.861 -16.091 25.950 1.00 19.01 C ATOM 2856 O LEU E 91 20.087 -16.171 25.941 1.00 18.97 O ATOM 2857 CB LEU E 91 18.027 -16.222 23.598 1.00 19.11 C ATOM 2858 CG LEU E 91 17.329 -16.875 22.401 1.00 18.97 C ATOM 2859 CD1 LEU E 91 17.078 -15.820 21.335 1.00 19.24 C ATOM 2860 CD2 LEU E 91 18.126 -18.047 21.834 1.00 18.54 C ATOM 0 H LEU E 91 16.075 -16.657 25.084 1.00 19.27 H new ATOM 0 HA LEU E 91 18.459 -17.788 24.898 1.00 19.09 H new ATOM 0 HB2 LEU E 91 17.625 -15.348 23.723 1.00 19.11 H new ATOM 0 HB3 LEU E 91 18.952 -16.075 23.346 1.00 19.11 H new ATOM 0 HG LEU E 91 16.483 -17.242 22.704 1.00 18.97 H new ATOM 0 HD11 LEU E 91 16.636 -16.228 20.574 1.00 19.24 H new ATOM 0 HD12 LEU E 91 16.514 -15.120 21.699 1.00 19.24 H new ATOM 0 HD13 LEU E 91 17.924 -15.439 21.051 1.00 19.24 H new ATOM 0 HD21 LEU E 91 17.649 -18.429 21.081 1.00 18.54 H new ATOM 0 HD22 LEU E 91 18.996 -17.735 21.540 1.00 18.54 H new ATOM 0 HD23 LEU E 91 18.240 -18.723 22.520 1.00 18.54 H new ATOM 2861 N ARG E 92 18.182 -15.301 26.785 1.00 18.99 N ATOM 2862 CA ARG E 92 18.812 -14.364 27.732 1.00 18.98 C ATOM 2863 C ARG E 92 19.940 -13.547 27.095 1.00 18.86 C ATOM 2864 O ARG E 92 21.081 -13.563 27.567 1.00 18.86 O ATOM 2865 CB ARG E 92 19.331 -15.070 28.995 1.00 19.17 C ATOM 2866 CG ARG E 92 18.479 -16.200 29.553 1.00 19.50 C ATOM 2867 CD ARG E 92 19.186 -17.529 29.351 1.00 20.42 C ATOM 2868 NE ARG E 92 19.416 -18.194 30.632 1.00 21.28 N ATOM 2869 CZ ARG E 92 20.241 -19.222 30.824 1.00 21.41 C ATOM 2870 NH1 ARG E 92 20.934 -19.735 29.814 1.00 21.26 N ATOM 2871 NH2 ARG E 92 20.371 -19.738 32.039 1.00 21.67 N ATOM 0 H ARG E 92 17.323 -15.292 26.820 1.00 18.99 H new ATOM 0 HA ARG E 92 18.106 -13.751 27.991 1.00 18.98 H new ATOM 0 HB2 ARG E 92 20.213 -15.424 28.802 1.00 19.17 H new ATOM 0 HB3 ARG E 92 19.440 -14.403 29.690 1.00 19.17 H new ATOM 0 HG2 ARG E 92 18.312 -16.054 30.497 1.00 19.50 H new ATOM 0 HG3 ARG E 92 17.616 -16.213 29.111 1.00 19.50 H new ATOM 0 HD2 ARG E 92 18.652 -18.100 28.777 1.00 20.42 H new ATOM 0 HD3 ARG E 92 20.033 -17.385 28.900 1.00 20.42 H new ATOM 0 HE ARG E 92 18.985 -17.899 31.315 1.00 21.28 H new ATOM 0 HH11 ARG E 92 20.853 -19.403 29.025 1.00 21.26 H new ATOM 0 HH12 ARG E 92 21.464 -20.399 29.949 1.00 21.26 H new ATOM 0 HH21 ARG E 92 19.924 -19.409 32.696 1.00 21.67 H new ATOM 0 HH22 ARG E 92 20.902 -20.402 32.170 1.00 21.67 H new ATOM 2872 N VAL E 93 19.608 -12.836 26.022 1.00 18.74 N ATOM 2873 CA VAL E 93 20.587 -12.061 25.260 1.00 18.54 C ATOM 2874 C VAL E 93 21.055 -10.839 26.050 1.00 18.44 C ATOM 2875 O VAL E 93 20.257 -10.175 26.712 1.00 18.49 O ATOM 2876 CB VAL E 93 20.015 -11.617 23.886 1.00 18.50 C ATOM 2877 CG1 VAL E 93 21.114 -11.045 22.996 1.00 18.27 C ATOM 2878 CG2 VAL E 93 19.340 -12.785 23.189 1.00 18.53 C ATOM 0 H VAL E 93 18.807 -12.788 25.713 1.00 18.74 H new ATOM 0 HA VAL E 93 21.349 -12.640 25.101 1.00 18.54 H new ATOM 0 HB VAL E 93 19.357 -10.923 24.047 1.00 18.50 H new ATOM 0 HG11 VAL E 93 20.734 -10.775 22.145 1.00 18.27 H new ATOM 0 HG12 VAL E 93 21.514 -10.275 23.430 1.00 18.27 H new ATOM 0 HG13 VAL E 93 21.794 -11.721 22.846 1.00 18.27 H new ATOM 0 HG21 VAL E 93 18.988 -12.492 22.334 1.00 18.53 H new ATOM 0 HG22 VAL E 93 19.986 -13.494 23.047 1.00 18.53 H new ATOM 0 HG23 VAL E 93 18.614 -13.115 23.741 1.00 18.53 H new ATOM 2879 N ASP E 94 22.352 -10.558 25.987 1.00 18.28 N ATOM 2880 CA ASP E 94 22.899 -9.363 26.609 1.00 18.22 C ATOM 2881 C ASP E 94 22.401 -8.128 25.857 1.00 18.05 C ATOM 2882 O ASP E 94 22.506 -8.073 24.628 1.00 18.12 O ATOM 2883 CB ASP E 94 24.429 -9.412 26.630 1.00 18.27 C ATOM 2884 CG ASP E 94 25.031 -8.430 27.619 1.00 18.43 C ATOM 2885 OD1 ASP E 94 24.810 -7.209 27.459 1.00 18.88 O ATOM 2886 OD2 ASP E 94 25.733 -8.880 28.553 1.00 17.87 O ATOM 0 H ASP E 94 22.933 -11.050 25.587 1.00 18.28 H new ATOM 0 HA ASP E 94 22.597 -9.316 27.529 1.00 18.22 H new ATOM 0 HB2 ASP E 94 24.717 -10.310 26.855 1.00 18.27 H new ATOM 0 HB3 ASP E 94 24.768 -9.220 25.742 1.00 18.27 H new ATOM 2887 N PRO E 95 21.847 -7.140 26.592 1.00 17.82 N ATOM 2888 CA PRO E 95 21.226 -5.941 26.018 1.00 17.52 C ATOM 2889 C PRO E 95 22.135 -5.129 25.103 1.00 17.28 C ATOM 2890 O PRO E 95 21.633 -4.377 24.263 1.00 17.32 O ATOM 2891 CB PRO E 95 20.854 -5.114 27.252 1.00 17.53 C ATOM 2892 CG PRO E 95 20.701 -6.111 28.334 1.00 17.76 C ATOM 2893 CD PRO E 95 21.767 -7.128 28.063 1.00 17.78 C ATOM 0 HA PRO E 95 20.482 -6.186 25.446 1.00 17.52 H new ATOM 0 HB2 PRO E 95 21.544 -4.466 27.464 1.00 17.53 H new ATOM 0 HB3 PRO E 95 20.033 -4.618 27.110 1.00 17.53 H new ATOM 0 HG2 PRO E 95 20.815 -5.704 29.207 1.00 17.76 H new ATOM 0 HG3 PRO E 95 19.818 -6.513 28.321 1.00 17.76 H new ATOM 0 HD2 PRO E 95 22.613 -6.878 28.467 1.00 17.78 H new ATOM 0 HD3 PRO E 95 21.530 -8.000 28.417 1.00 17.78 H new ATOM 2894 N VAL E 96 23.452 -5.280 25.261 1.00 16.95 N ATOM 2895 CA VAL E 96 24.422 -4.554 24.429 1.00 16.51 C ATOM 2896 C VAL E 96 24.394 -5.011 22.973 1.00 16.20 C ATOM 2897 O VAL E 96 24.686 -4.231 22.065 1.00 16.12 O ATOM 2898 CB VAL E 96 25.874 -4.623 24.988 1.00 16.53 C ATOM 2899 CG1 VAL E 96 25.920 -4.084 26.410 1.00 16.63 C ATOM 2900 CG2 VAL E 96 26.444 -6.043 24.911 1.00 16.37 C ATOM 0 H VAL E 96 23.807 -5.800 25.847 1.00 16.95 H new ATOM 0 HA VAL E 96 24.141 -3.626 24.461 1.00 16.51 H new ATOM 0 HB VAL E 96 26.436 -4.063 24.431 1.00 16.53 H new ATOM 0 HG11 VAL E 96 26.829 -4.133 26.746 1.00 16.63 H new ATOM 0 HG12 VAL E 96 25.623 -3.161 26.416 1.00 16.63 H new ATOM 0 HG13 VAL E 96 25.338 -4.614 26.976 1.00 16.63 H new ATOM 0 HG21 VAL E 96 27.347 -6.049 25.266 1.00 16.37 H new ATOM 0 HG22 VAL E 96 25.888 -6.644 25.431 1.00 16.37 H new ATOM 0 HG23 VAL E 96 26.459 -6.336 23.987 1.00 16.37 H new ATOM 2901 N ASN E 97 24.034 -6.274 22.763 1.00 15.85 N ATOM 2902 CA ASN E 97 23.913 -6.827 21.422 1.00 15.65 C ATOM 2903 C ASN E 97 22.771 -6.174 20.643 1.00 15.65 C ATOM 2904 O ASN E 97 22.822 -6.097 19.414 1.00 15.66 O ATOM 2905 CB ASN E 97 23.747 -8.349 21.474 1.00 15.47 C ATOM 2906 CG ASN E 97 24.880 -9.037 22.217 1.00 15.02 C ATOM 2907 OD1 ASN E 97 24.662 -9.664 23.251 1.00 14.99 O ATOM 2908 ND2 ASN E 97 26.095 -8.915 21.700 1.00 14.63 N ATOM 0 H ASN E 97 23.854 -6.831 23.393 1.00 15.85 H new ATOM 0 HA ASN E 97 24.735 -6.628 20.947 1.00 15.65 H new ATOM 0 HB2 ASN E 97 22.905 -8.564 21.905 1.00 15.47 H new ATOM 0 HB3 ASN E 97 23.700 -8.697 20.570 1.00 15.47 H new ATOM 0 HD21 ASN E 97 26.767 -9.282 22.090 1.00 14.63 H new ATOM 0 HD22 ASN E 97 26.211 -8.468 20.974 1.00 14.63 H new ATOM 2909 N PHE E 98 21.757 -5.695 21.366 1.00 15.62 N ATOM 2910 CA PHE E 98 20.627 -4.980 20.761 1.00 15.59 C ATOM 2911 C PHE E 98 21.019 -3.592 20.278 1.00 15.57 C ATOM 2912 O PHE E 98 20.532 -3.138 19.243 1.00 15.65 O ATOM 2913 CB PHE E 98 19.436 -4.903 21.721 1.00 15.58 C ATOM 2914 CG PHE E 98 18.639 -6.175 21.794 1.00 15.61 C ATOM 2915 CD1 PHE E 98 17.539 -6.365 20.967 1.00 15.25 C ATOM 2916 CD2 PHE E 98 19.000 -7.192 22.675 1.00 15.44 C ATOM 2917 CE1 PHE E 98 16.802 -7.541 21.020 1.00 15.17 C ATOM 2918 CE2 PHE E 98 18.268 -8.372 22.739 1.00 15.39 C ATOM 2919 CZ PHE E 98 17.164 -8.546 21.907 1.00 15.47 C ATOM 0 H PHE E 98 21.704 -5.775 22.221 1.00 15.62 H new ATOM 0 HA PHE E 98 20.357 -5.493 19.983 1.00 15.59 H new ATOM 0 HB2 PHE E 98 19.759 -4.681 22.608 1.00 15.58 H new ATOM 0 HB3 PHE E 98 18.852 -4.180 21.443 1.00 15.58 H new ATOM 0 HD1 PHE E 98 17.293 -5.696 20.370 1.00 15.25 H new ATOM 0 HD2 PHE E 98 19.740 -7.080 23.227 1.00 15.44 H new ATOM 0 HE1 PHE E 98 16.067 -7.655 20.462 1.00 15.17 H new ATOM 0 HE2 PHE E 98 18.514 -9.042 23.335 1.00 15.39 H new ATOM 0 HZ PHE E 98 16.671 -9.333 21.946 1.00 15.47 H new ATOM 2920 N LYS E 99 21.896 -2.926 21.031 1.00 15.48 N ATOM 2921 CA LYS E 99 22.499 -1.665 20.595 1.00 15.44 C ATOM 2922 C LYS E 99 23.340 -1.886 19.341 1.00 15.25 C ATOM 2923 O LYS E 99 23.259 -1.105 18.395 1.00 15.25 O ATOM 2924 CB LYS E 99 23.359 -1.045 21.702 1.00 15.39 C ATOM 2925 CG LYS E 99 22.589 -0.649 22.962 1.00 15.77 C ATOM 2926 CD LYS E 99 23.374 0.316 23.848 1.00 15.86 C ATOM 2927 CE LYS E 99 24.563 -0.357 24.530 1.00 16.88 C ATOM 2928 NZ LYS E 99 25.473 0.634 25.178 1.00 17.03 N ATOM 0 H LYS E 99 22.157 -3.191 21.806 1.00 15.48 H new ATOM 0 HA LYS E 99 21.780 -1.047 20.391 1.00 15.44 H new ATOM 0 HB2 LYS E 99 24.054 -1.676 21.947 1.00 15.39 H new ATOM 0 HB3 LYS E 99 23.803 -0.258 21.348 1.00 15.39 H new ATOM 0 HG2 LYS E 99 21.748 -0.238 22.708 1.00 15.77 H new ATOM 0 HG3 LYS E 99 22.373 -1.447 23.470 1.00 15.77 H new ATOM 0 HD2 LYS E 99 23.690 1.059 23.311 1.00 15.86 H new ATOM 0 HD3 LYS E 99 22.783 0.685 24.523 1.00 15.86 H new ATOM 0 HE2 LYS E 99 24.240 -0.983 25.197 1.00 16.88 H new ATOM 0 HE3 LYS E 99 25.061 -0.872 23.876 1.00 16.88 H new ATOM 0 HZ1 LYS E 99 26.318 0.431 24.986 1.00 17.03 H new ATOM 0 HZ2 LYS E 99 25.288 1.450 24.875 1.00 17.03 H new ATOM 0 HZ3 LYS E 99 25.356 0.612 26.060 1.00 17.03 H new ATOM 2929 N PHE E 100 24.131 -2.961 19.341 1.00 15.20 N ATOM 2930 CA PHE E 100 24.961 -3.336 18.194 1.00 15.12 C ATOM 2931 C PHE E 100 24.127 -3.502 16.926 1.00 15.15 C ATOM 2932 O PHE E 100 24.463 -2.936 15.882 1.00 15.24 O ATOM 2933 CB PHE E 100 25.735 -4.638 18.456 1.00 15.18 C ATOM 2934 CG PHE E 100 26.774 -4.546 19.548 1.00 15.08 C ATOM 2935 CD1 PHE E 100 27.298 -3.318 19.954 1.00 15.24 C ATOM 2936 CD2 PHE E 100 27.261 -5.709 20.140 1.00 14.63 C ATOM 2937 CE1 PHE E 100 28.267 -3.251 20.956 1.00 15.25 C ATOM 2938 CE2 PHE E 100 28.229 -5.657 21.136 1.00 14.72 C ATOM 2939 CZ PHE E 100 28.735 -4.426 21.546 1.00 15.35 C ATOM 0 H PHE E 100 24.201 -3.496 20.011 1.00 15.20 H new ATOM 0 HA PHE E 100 25.593 -2.611 18.066 1.00 15.12 H new ATOM 0 HB2 PHE E 100 25.102 -5.335 18.687 1.00 15.18 H new ATOM 0 HB3 PHE E 100 26.171 -4.912 17.634 1.00 15.18 H new ATOM 0 HD1 PHE E 100 26.998 -2.535 19.552 1.00 15.24 H new ATOM 0 HD2 PHE E 100 26.933 -6.534 19.864 1.00 14.63 H new ATOM 0 HE1 PHE E 100 28.600 -2.427 21.229 1.00 15.25 H new ATOM 0 HE2 PHE E 100 28.538 -6.442 21.528 1.00 14.72 H new ATOM 0 HZ PHE E 100 29.383 -4.387 22.212 1.00 15.35 H new ATOM 2940 N LEU E 101 23.043 -4.276 17.023 1.00 14.88 N ATOM 2941 CA LEU E 101 22.181 -4.546 15.874 1.00 14.66 C ATOM 2942 C LEU E 101 21.389 -3.311 15.449 1.00 14.54 C ATOM 2943 O LEU E 101 21.244 -3.051 14.255 1.00 14.56 O ATOM 2944 CB LEU E 101 21.244 -5.729 16.150 1.00 14.63 C ATOM 2945 CG LEU E 101 20.345 -6.230 15.011 1.00 14.58 C ATOM 2946 CD1 LEU E 101 21.142 -6.619 13.771 1.00 14.45 C ATOM 2947 CD2 LEU E 101 19.498 -7.395 15.479 1.00 14.69 C ATOM 0 H LEU E 101 22.790 -4.656 17.752 1.00 14.88 H new ATOM 0 HA LEU E 101 22.761 -4.785 15.134 1.00 14.66 H new ATOM 0 HB2 LEU E 101 21.789 -6.475 16.446 1.00 14.63 H new ATOM 0 HB3 LEU E 101 20.671 -5.484 16.893 1.00 14.63 H new ATOM 0 HG LEU E 101 19.766 -5.494 14.760 1.00 14.58 H new ATOM 0 HD11 LEU E 101 20.535 -6.928 13.080 1.00 14.45 H new ATOM 0 HD12 LEU E 101 21.634 -5.848 13.447 1.00 14.45 H new ATOM 0 HD13 LEU E 101 21.764 -7.328 13.995 1.00 14.45 H new ATOM 0 HD21 LEU E 101 18.936 -7.700 14.750 1.00 14.69 H new ATOM 0 HD22 LEU E 101 20.075 -8.120 15.767 1.00 14.69 H new ATOM 0 HD23 LEU E 101 18.940 -7.112 16.220 1.00 14.69 H new ATOM 2948 N SER E 102 20.888 -2.557 16.428 1.00 14.40 N ATOM 2949 CA SER E 102 20.171 -1.307 16.165 1.00 14.25 C ATOM 2950 C SER E 102 21.013 -0.344 15.340 1.00 14.13 C ATOM 2951 O SER E 102 20.519 0.264 14.387 1.00 14.12 O ATOM 2952 CB SER E 102 19.754 -0.629 17.471 1.00 14.20 C ATOM 2953 OG SER E 102 18.689 -1.329 18.083 1.00 14.31 O ATOM 0 H SER E 102 20.954 -2.755 17.262 1.00 14.40 H new ATOM 0 HA SER E 102 19.377 -1.537 15.658 1.00 14.25 H new ATOM 0 HB2 SER E 102 20.511 -0.590 18.076 1.00 14.20 H new ATOM 0 HB3 SER E 102 19.485 0.286 17.294 1.00 14.20 H new ATOM 0 HG SER E 102 18.996 -1.965 18.538 1.00 14.31 H new ATOM 2954 N HIS E 103 22.286 -0.225 15.716 1.00 13.96 N ATOM 2955 CA HIS E 103 23.240 0.645 15.034 1.00 13.71 C ATOM 2956 C HIS E 103 23.544 0.164 13.618 1.00 13.72 C ATOM 2957 O HIS E 103 23.570 0.965 12.684 1.00 13.70 O ATOM 2958 CB HIS E 103 24.528 0.768 15.852 1.00 13.53 C ATOM 2959 CG HIS E 103 25.643 1.452 15.125 1.00 13.07 C ATOM 2960 ND1 HIS E 103 26.792 0.796 14.739 1.00 12.70 N ATOM 2961 CD2 HIS E 103 25.780 2.731 14.703 1.00 12.72 C ATOM 2962 CE1 HIS E 103 27.591 1.643 14.116 1.00 12.51 C ATOM 2963 NE2 HIS E 103 27.002 2.824 14.082 1.00 12.46 N ATOM 0 H HIS E 103 22.622 -0.653 16.382 1.00 13.96 H new ATOM 0 HA HIS E 103 22.831 1.521 14.956 1.00 13.71 H new ATOM 0 HB2 HIS E 103 24.337 1.257 16.668 1.00 13.53 H new ATOM 0 HB3 HIS E 103 24.820 -0.119 16.114 1.00 13.53 H new ATOM 0 HD2 HIS E 103 25.163 3.418 14.813 1.00 12.72 H new ATOM 0 HE1 HIS E 103 28.427 1.442 13.761 1.00 12.51 H new ATOM 0 HE2 HIS E 103 27.330 3.536 13.728 1.00 12.46 H new ATOM 2964 N CYS E 104 23.762 -1.141 13.466 1.00 13.76 N ATOM 2965 CA CYS E 104 24.067 -1.734 12.165 1.00 13.95 C ATOM 2966 C CYS E 104 22.908 -1.587 11.199 1.00 14.16 C ATOM 2967 O CYS E 104 23.107 -1.512 9.982 1.00 14.33 O ATOM 2968 CB CYS E 104 24.427 -3.207 12.317 1.00 13.87 C ATOM 2969 SG CYS E 104 25.929 -3.449 13.246 1.00 13.79 S ATOM 0 H CYS E 104 23.737 -1.707 14.113 1.00 13.76 H new ATOM 0 HA CYS E 104 24.828 -1.255 11.801 1.00 13.95 H new ATOM 0 HB2 CYS E 104 23.699 -3.671 12.758 1.00 13.87 H new ATOM 0 HB3 CYS E 104 24.526 -3.605 11.438 1.00 13.87 H new ATOM 0 HG CYS E 104 25.699 -3.328 14.418 1.00 13.79 H new ATOM 2970 N LEU E 105 21.702 -1.553 11.756 1.00 14.31 N ATOM 2971 CA LEU E 105 20.486 -1.343 10.990 1.00 14.52 C ATOM 2972 C LEU E 105 20.394 0.111 10.526 1.00 14.67 C ATOM 2973 O LEU E 105 20.039 0.380 9.378 1.00 14.61 O ATOM 2974 CB LEU E 105 19.280 -1.732 11.845 1.00 14.51 C ATOM 2975 CG LEU E 105 17.884 -1.986 11.271 1.00 14.76 C ATOM 2976 CD1 LEU E 105 17.864 -2.320 9.775 1.00 15.21 C ATOM 2977 CD2 LEU E 105 17.253 -3.101 12.079 1.00 14.89 C ATOM 0 H LEU E 105 21.568 -1.653 12.600 1.00 14.31 H new ATOM 0 HA LEU E 105 20.498 -1.902 10.197 1.00 14.52 H new ATOM 0 HB2 LEU E 105 19.531 -2.540 12.320 1.00 14.51 H new ATOM 0 HB3 LEU E 105 19.179 -1.032 12.509 1.00 14.51 H new ATOM 0 HG LEU E 105 17.379 -1.161 11.342 1.00 14.76 H new ATOM 0 HD11 LEU E 105 16.949 -2.467 9.488 1.00 15.21 H new ATOM 0 HD12 LEU E 105 18.245 -1.582 9.273 1.00 15.21 H new ATOM 0 HD13 LEU E 105 18.385 -3.123 9.615 1.00 15.21 H new ATOM 0 HD21 LEU E 105 16.364 -3.285 11.737 1.00 14.89 H new ATOM 0 HD22 LEU E 105 17.798 -3.900 12.009 1.00 14.89 H new ATOM 0 HD23 LEU E 105 17.192 -2.832 13.009 1.00 14.89 H new ATOM 2978 N LEU E 106 20.731 1.039 11.420 1.00 14.94 N ATOM 2979 CA LEU E 106 20.729 2.468 11.104 1.00 15.28 C ATOM 2980 C LEU E 106 21.816 2.839 10.092 1.00 15.61 C ATOM 2981 O LEU E 106 21.654 3.790 9.322 1.00 15.75 O ATOM 2982 CB LEU E 106 20.867 3.309 12.377 1.00 15.25 C ATOM 2983 CG LEU E 106 19.699 3.303 13.375 1.00 15.12 C ATOM 2984 CD1 LEU E 106 20.097 3.980 14.675 1.00 14.39 C ATOM 2985 CD2 LEU E 106 18.449 3.953 12.793 1.00 15.11 C ATOM 0 H LEU E 106 20.967 0.859 12.227 1.00 14.94 H new ATOM 0 HA LEU E 106 19.873 2.666 10.692 1.00 15.28 H new ATOM 0 HB2 LEU E 106 21.661 3.009 12.847 1.00 15.25 H new ATOM 0 HB3 LEU E 106 21.025 4.228 12.110 1.00 15.25 H new ATOM 0 HG LEU E 106 19.485 2.375 13.561 1.00 15.12 H new ATOM 0 HD11 LEU E 106 19.347 3.966 15.290 1.00 14.39 H new ATOM 0 HD12 LEU E 106 20.847 3.508 15.069 1.00 14.39 H new ATOM 0 HD13 LEU E 106 20.351 4.899 14.497 1.00 14.39 H new ATOM 0 HD21 LEU E 106 17.736 3.930 13.450 1.00 15.11 H new ATOM 0 HD22 LEU E 106 18.642 4.874 12.558 1.00 15.11 H new ATOM 0 HD23 LEU E 106 18.172 3.469 11.999 1.00 15.11 H new ATOM 2986 N VAL E 107 22.918 2.088 10.102 1.00 15.86 N ATOM 2987 CA VAL E 107 23.973 2.230 9.098 1.00 15.97 C ATOM 2988 C VAL E 107 23.446 1.771 7.740 1.00 16.12 C ATOM 2989 O VAL E 107 23.695 2.421 6.722 1.00 16.18 O ATOM 2990 CB VAL E 107 25.250 1.423 9.471 1.00 15.97 C ATOM 2991 CG1 VAL E 107 26.274 1.462 8.341 1.00 15.80 C ATOM 2992 CG2 VAL E 107 25.873 1.959 10.747 1.00 15.92 C ATOM 0 H VAL E 107 23.075 1.482 10.691 1.00 15.86 H new ATOM 0 HA VAL E 107 24.224 3.166 9.061 1.00 15.97 H new ATOM 0 HB VAL E 107 24.982 0.502 9.614 1.00 15.97 H new ATOM 0 HG11 VAL E 107 27.059 0.953 8.598 1.00 15.80 H new ATOM 0 HG12 VAL E 107 25.887 1.076 7.540 1.00 15.80 H new ATOM 0 HG13 VAL E 107 26.529 2.382 8.166 1.00 15.80 H new ATOM 0 HG21 VAL E 107 26.666 1.443 10.962 1.00 15.92 H new ATOM 0 HG22 VAL E 107 26.117 2.890 10.622 1.00 15.92 H new ATOM 0 HG23 VAL E 107 25.235 1.887 11.474 1.00 15.92 H new ATOM 2993 N THR E 108 22.708 0.660 7.745 1.00 16.30 N ATOM 2994 CA THR E 108 22.157 0.064 6.525 1.00 16.43 C ATOM 2995 C THR E 108 21.197 1.016 5.813 1.00 16.62 C ATOM 2996 O THR E 108 21.374 1.299 4.630 1.00 16.69 O ATOM 2997 CB THR E 108 21.467 -1.287 6.820 1.00 16.35 C ATOM 2998 OG1 THR E 108 22.400 -2.165 7.454 1.00 16.27 O ATOM 2999 CG2 THR E 108 20.961 -1.942 5.540 1.00 16.42 C ATOM 0 H THR E 108 22.511 0.227 8.462 1.00 16.30 H new ATOM 0 HA THR E 108 22.904 -0.102 5.929 1.00 16.43 H new ATOM 0 HB THR E 108 20.708 -1.119 7.401 1.00 16.35 H new ATOM 0 HG1 THR E 108 22.563 -1.888 8.230 1.00 16.27 H new ATOM 0 HG21 THR E 108 20.534 -2.786 5.755 1.00 16.42 H new ATOM 0 HG22 THR E 108 20.320 -1.356 5.108 1.00 16.42 H new ATOM 0 HG23 THR E 108 21.707 -2.101 4.941 1.00 16.42 H new ATOM 3000 N LEU E 109 20.200 1.515 6.544 1.00 16.93 N ATOM 3001 CA LEU E 109 19.239 2.487 6.012 1.00 17.20 C ATOM 3002 C LEU E 109 19.906 3.736 5.423 1.00 17.27 C ATOM 3003 O LEU E 109 19.503 4.206 4.363 1.00 17.22 O ATOM 3004 CB LEU E 109 18.205 2.864 7.083 1.00 17.23 C ATOM 3005 CG LEU E 109 16.789 2.262 7.016 1.00 17.58 C ATOM 3006 CD1 LEU E 109 16.733 0.858 6.393 1.00 17.63 C ATOM 3007 CD2 LEU E 109 16.144 2.268 8.398 1.00 17.32 C ATOM 0 H LEU E 109 20.060 1.300 7.365 1.00 16.93 H new ATOM 0 HA LEU E 109 18.784 2.053 5.274 1.00 17.20 H new ATOM 0 HB2 LEU E 109 18.581 2.628 7.946 1.00 17.23 H new ATOM 0 HB3 LEU E 109 18.111 3.829 7.069 1.00 17.23 H new ATOM 0 HG LEU E 109 16.283 2.833 6.417 1.00 17.58 H new ATOM 0 HD11 LEU E 109 15.815 0.544 6.384 1.00 17.63 H new ATOM 0 HD12 LEU E 109 17.071 0.893 5.485 1.00 17.63 H new ATOM 0 HD13 LEU E 109 17.277 0.249 6.917 1.00 17.63 H new ATOM 0 HD21 LEU E 109 15.254 1.887 8.342 1.00 17.32 H new ATOM 0 HD22 LEU E 109 16.683 1.741 9.009 1.00 17.32 H new ATOM 0 HD23 LEU E 109 16.085 3.180 8.724 1.00 17.32 H new ATOM 3008 N ALA E 110 20.932 4.246 6.104 1.00 17.53 N ATOM 3009 CA ALA E 110 21.720 5.392 5.623 1.00 17.79 C ATOM 3010 C ALA E 110 22.472 5.121 4.311 1.00 18.05 C ATOM 3011 O ALA E 110 22.759 6.050 3.553 1.00 18.06 O ATOM 3012 CB ALA E 110 22.689 5.858 6.703 1.00 17.67 C ATOM 0 H ALA E 110 21.195 3.938 6.863 1.00 17.53 H new ATOM 0 HA ALA E 110 21.081 6.095 5.426 1.00 17.79 H new ATOM 0 HB1 ALA E 110 23.202 6.613 6.374 1.00 17.67 H new ATOM 0 HB2 ALA E 110 22.191 6.125 7.491 1.00 17.67 H new ATOM 0 HB3 ALA E 110 23.292 5.133 6.932 1.00 17.67 H new ATOM 3013 N CYS E 111 22.791 3.853 4.053 1.00 18.40 N ATOM 3014 CA CYS E 111 23.460 3.456 2.811 1.00 18.83 C ATOM 3015 C CYS E 111 22.494 3.325 1.632 1.00 18.96 C ATOM 3016 O CYS E 111 22.903 3.476 0.476 1.00 19.06 O ATOM 3017 CB CYS E 111 24.224 2.138 2.993 1.00 18.90 C ATOM 3018 SG CYS E 111 25.694 2.230 4.046 1.00 19.50 S ATOM 0 H CYS E 111 22.627 3.201 4.589 1.00 18.40 H new ATOM 0 HA CYS E 111 24.084 4.169 2.604 1.00 18.83 H new ATOM 0 HB2 CYS E 111 23.618 1.480 3.367 1.00 18.90 H new ATOM 0 HB3 CYS E 111 24.491 1.813 2.119 1.00 18.90 H new ATOM 0 HG CYS E 111 25.359 2.298 5.196 1.00 19.50 H new ATOM 3019 N HIS E 112 21.222 3.049 1.924 1.00 19.06 N ATOM 3020 CA HIS E 112 20.227 2.766 0.880 1.00 19.20 C ATOM 3021 C HIS E 112 19.171 3.858 0.684 1.00 19.33 C ATOM 3022 O HIS E 112 18.650 4.030 -0.419 1.00 19.14 O ATOM 3023 CB HIS E 112 19.553 1.420 1.146 1.00 19.19 C ATOM 3024 CG HIS E 112 20.482 0.253 1.032 1.00 19.17 C ATOM 3025 ND1 HIS E 112 20.680 -0.427 -0.150 1.00 19.02 N ATOM 3026 CD2 HIS E 112 21.273 -0.349 1.951 1.00 19.27 C ATOM 3027 CE1 HIS E 112 21.549 -1.402 0.047 1.00 19.48 C ATOM 3028 NE2 HIS E 112 21.925 -1.376 1.313 1.00 19.59 N ATOM 0 H HIS E 112 20.911 3.020 2.725 1.00 19.06 H new ATOM 0 HA HIS E 112 20.725 2.739 0.048 1.00 19.20 H new ATOM 0 HB2 HIS E 112 19.166 1.430 2.036 1.00 19.19 H new ATOM 0 HB3 HIS E 112 18.821 1.304 0.520 1.00 19.19 H new ATOM 0 HD2 HIS E 112 21.359 -0.112 2.846 1.00 19.27 H new ATOM 0 HE1 HIS E 112 21.846 -2.004 -0.596 1.00 19.48 H new ATOM 0 HE2 HIS E 112 22.487 -1.915 1.679 1.00 19.59 H new ATOM 3029 N HIS E 113 18.860 4.587 1.754 1.00 19.57 N ATOM 3030 CA HIS E 113 17.875 5.669 1.699 1.00 19.73 C ATOM 3031 C HIS E 113 18.432 6.984 2.271 1.00 19.70 C ATOM 3032 O HIS E 113 17.876 7.526 3.235 1.00 19.70 O ATOM 3033 CB HIS E 113 16.588 5.255 2.426 1.00 19.77 C ATOM 3034 CG HIS E 113 15.937 4.034 1.855 1.00 20.39 C ATOM 3035 ND1 HIS E 113 14.883 4.097 0.968 1.00 21.13 N ATOM 3036 CD2 HIS E 113 16.196 2.716 2.036 1.00 20.80 C ATOM 3037 CE1 HIS E 113 14.518 2.872 0.632 1.00 21.19 C ATOM 3038 NE2 HIS E 113 15.299 2.015 1.266 1.00 20.83 N ATOM 0 H HIS E 113 19.212 4.470 2.530 1.00 19.57 H new ATOM 0 HA HIS E 113 17.667 5.832 0.766 1.00 19.73 H new ATOM 0 HB2 HIS E 113 16.792 5.095 3.361 1.00 19.77 H new ATOM 0 HB3 HIS E 113 15.958 5.992 2.395 1.00 19.77 H new ATOM 0 HD1 HIS E 113 14.520 4.821 0.679 1.00 21.13 H new ATOM 0 HD2 HIS E 113 16.858 2.353 2.580 1.00 20.80 H new ATOM 0 HE1 HIS E 113 13.829 2.651 0.048 1.00 21.19 H new ATOM 3039 N PRO E 114 19.516 7.516 1.661 1.00 19.65 N ATOM 3040 CA PRO E 114 20.199 8.692 2.210 1.00 19.60 C ATOM 3041 C PRO E 114 19.443 10.004 2.005 1.00 19.50 C ATOM 3042 O PRO E 114 19.750 10.995 2.668 1.00 19.57 O ATOM 3043 CB PRO E 114 21.526 8.716 1.450 1.00 19.66 C ATOM 3044 CG PRO E 114 21.251 8.043 0.178 1.00 19.65 C ATOM 3045 CD PRO E 114 20.149 7.053 0.410 1.00 19.69 C ATOM 0 HA PRO E 114 20.288 8.623 3.173 1.00 19.60 H new ATOM 0 HB2 PRO E 114 21.832 9.625 1.307 1.00 19.66 H new ATOM 0 HB3 PRO E 114 22.222 8.258 1.946 1.00 19.66 H new ATOM 0 HG2 PRO E 114 20.991 8.688 -0.498 1.00 19.65 H new ATOM 0 HG3 PRO E 114 22.047 7.595 -0.148 1.00 19.65 H new ATOM 0 HD2 PRO E 114 19.518 7.044 -0.326 1.00 19.69 H new ATOM 0 HD3 PRO E 114 20.494 6.151 0.498 1.00 19.69 H new ATOM 3046 N GLY E 115 18.477 10.010 1.091 1.00 19.42 N ATOM 3047 CA GLY E 115 17.590 11.157 0.913 1.00 19.30 C ATOM 3048 C GLY E 115 16.577 11.248 2.040 1.00 19.32 C ATOM 3049 O GLY E 115 16.256 12.341 2.509 1.00 19.35 O ATOM 0 H GLY E 115 18.317 9.353 0.559 1.00 19.42 H new ATOM 0 HA2 GLY E 115 18.114 11.972 0.879 1.00 19.30 H new ATOM 0 HA3 GLY E 115 17.127 11.082 0.064 1.00 19.30 H new ATOM 3050 N ASP E 116 16.086 10.089 2.477 1.00 19.31 N ATOM 3051 CA ASP E 116 15.092 9.998 3.548 1.00 19.24 C ATOM 3052 C ASP E 116 15.722 10.038 4.939 1.00 19.08 C ATOM 3053 O ASP E 116 15.081 10.465 5.902 1.00 19.21 O ATOM 3054 CB ASP E 116 14.255 8.722 3.399 1.00 19.28 C ATOM 3055 CG ASP E 116 13.559 8.627 2.051 1.00 19.68 C ATOM 3056 OD1 ASP E 116 13.925 7.731 1.257 1.00 20.34 O ATOM 3057 OD2 ASP E 116 12.652 9.446 1.781 1.00 19.86 O ATOM 0 H ASP E 116 16.322 9.326 2.158 1.00 19.31 H new ATOM 0 HA ASP E 116 14.521 10.777 3.462 1.00 19.24 H new ATOM 0 HB2 ASP E 116 14.828 7.949 3.517 1.00 19.28 H new ATOM 0 HB3 ASP E 116 13.590 8.692 4.104 1.00 19.28 H new ATOM 3058 N PHE E 117 16.970 9.589 5.044 1.00 18.77 N ATOM 3059 CA PHE E 117 17.655 9.516 6.333 1.00 18.60 C ATOM 3060 C PHE E 117 18.144 10.896 6.781 1.00 18.54 C ATOM 3061 O PHE E 117 19.339 11.207 6.731 1.00 18.57 O ATOM 3062 CB PHE E 117 18.806 8.501 6.276 1.00 18.55 C ATOM 3063 CG PHE E 117 19.157 7.898 7.610 1.00 18.29 C ATOM 3064 CD1 PHE E 117 18.316 6.964 8.213 1.00 18.21 C ATOM 3065 CD2 PHE E 117 20.334 8.250 8.257 1.00 18.24 C ATOM 3066 CE1 PHE E 117 18.640 6.398 9.446 1.00 18.01 C ATOM 3067 CE2 PHE E 117 20.665 7.688 9.491 1.00 18.37 C ATOM 3068 CZ PHE E 117 19.817 6.759 10.085 1.00 18.30 C ATOM 0 H PHE E 117 17.441 9.320 4.376 1.00 18.77 H new ATOM 0 HA PHE E 117 17.019 9.208 6.997 1.00 18.60 H new ATOM 0 HB2 PHE E 117 18.567 7.789 5.662 1.00 18.55 H new ATOM 0 HB3 PHE E 117 19.592 8.937 5.912 1.00 18.55 H new ATOM 0 HD1 PHE E 117 17.528 6.715 7.787 1.00 18.21 H new ATOM 0 HD2 PHE E 117 20.908 8.867 7.864 1.00 18.24 H new ATOM 0 HE1 PHE E 117 18.068 5.779 9.839 1.00 18.01 H new ATOM 0 HE2 PHE E 117 21.454 7.935 9.917 1.00 18.37 H new ATOM 0 HZ PHE E 117 20.038 6.382 10.906 1.00 18.30 H new ATOM 3069 N THR E 118 17.195 11.723 7.202 1.00 18.40 N ATOM 3070 CA THR E 118 17.485 13.056 7.716 1.00 18.30 C ATOM 3071 C THR E 118 17.739 12.962 9.222 1.00 18.23 C ATOM 3072 O THR E 118 17.294 12.008 9.860 1.00 18.41 O ATOM 3073 CB THR E 118 16.316 14.029 7.438 1.00 18.28 C ATOM 3074 OG1 THR E 118 15.132 13.565 8.097 1.00 18.22 O ATOM 3075 CG2 THR E 118 16.051 14.142 5.938 1.00 18.29 C ATOM 0 H THR E 118 16.358 11.525 7.198 1.00 18.40 H new ATOM 0 HA THR E 118 18.272 13.401 7.266 1.00 18.30 H new ATOM 0 HB THR E 118 16.559 14.904 7.779 1.00 18.28 H new ATOM 0 HG1 THR E 118 14.500 14.097 7.945 1.00 18.22 H new ATOM 0 HG21 THR E 118 15.316 14.756 5.784 1.00 18.29 H new ATOM 0 HG22 THR E 118 16.846 14.473 5.493 1.00 18.29 H new ATOM 0 HG23 THR E 118 15.822 13.269 5.583 1.00 18.29 H new ATOM 3076 N PRO E 119 18.459 13.944 9.800 1.00 18.07 N ATOM 3077 CA PRO E 119 18.696 13.935 11.245 1.00 17.90 C ATOM 3078 C PRO E 119 17.428 13.702 12.078 1.00 17.78 C ATOM 3079 O PRO E 119 17.478 12.981 13.077 1.00 17.80 O ATOM 3080 CB PRO E 119 19.264 15.329 11.505 1.00 18.00 C ATOM 3081 CG PRO E 119 19.955 15.675 10.240 1.00 17.86 C ATOM 3082 CD PRO E 119 19.104 15.103 9.152 1.00 18.03 C ATOM 0 HA PRO E 119 19.281 13.207 11.505 1.00 17.90 H new ATOM 0 HB2 PRO E 119 18.562 15.966 11.712 1.00 18.00 H new ATOM 0 HB3 PRO E 119 19.877 15.328 12.256 1.00 18.00 H new ATOM 0 HG2 PRO E 119 20.047 16.636 10.143 1.00 17.86 H new ATOM 0 HG3 PRO E 119 20.850 15.301 10.217 1.00 17.86 H new ATOM 0 HD2 PRO E 119 18.450 15.745 8.834 1.00 18.03 H new ATOM 0 HD3 PRO E 119 19.635 14.835 8.386 1.00 18.03 H new ATOM 3083 N ALA E 120 16.309 14.292 11.657 1.00 17.64 N ATOM 3084 CA ALA E 120 15.025 14.134 12.354 1.00 17.49 C ATOM 3085 C ALA E 120 14.458 12.718 12.232 1.00 17.34 C ATOM 3086 O ALA E 120 13.835 12.216 13.169 1.00 17.49 O ATOM 3087 CB ALA E 120 14.013 15.161 11.857 1.00 17.40 C ATOM 0 H ALA E 120 16.270 14.795 10.961 1.00 17.64 H new ATOM 0 HA ALA E 120 15.197 14.289 13.296 1.00 17.49 H new ATOM 0 HB1 ALA E 120 13.173 15.042 12.327 1.00 17.40 H new ATOM 0 HB2 ALA E 120 14.351 16.055 12.022 1.00 17.40 H new ATOM 0 HB3 ALA E 120 13.870 15.040 10.905 1.00 17.40 H new ATOM 3088 N MET E 121 14.675 12.087 11.077 1.00 17.00 N ATOM 3089 CA MET E 121 14.272 10.698 10.843 1.00 16.69 C ATOM 3090 C MET E 121 15.135 9.745 11.681 1.00 16.55 C ATOM 3091 O MET E 121 14.613 8.905 12.423 1.00 16.30 O ATOM 3092 CB MET E 121 14.371 10.370 9.347 1.00 16.68 C ATOM 3093 CG MET E 121 14.050 8.928 8.957 1.00 16.93 C ATOM 3094 SD MET E 121 12.390 8.381 9.401 1.00 18.09 S ATOM 3095 CE MET E 121 11.372 9.459 8.386 1.00 17.91 C ATOM 0 H MET E 121 15.062 12.455 10.403 1.00 17.00 H new ATOM 0 HA MET E 121 13.349 10.582 11.118 1.00 16.69 H new ATOM 0 HB2 MET E 121 13.770 10.959 8.864 1.00 16.68 H new ATOM 0 HB3 MET E 121 15.271 10.575 9.047 1.00 16.68 H new ATOM 0 HG2 MET E 121 14.164 8.832 7.999 1.00 16.93 H new ATOM 0 HG3 MET E 121 14.695 8.340 9.380 1.00 16.93 H new ATOM 0 HE1 MET E 121 10.453 9.148 8.403 1.00 17.91 H new ATOM 0 HE2 MET E 121 11.413 10.364 8.733 1.00 17.91 H new ATOM 0 HE3 MET E 121 11.699 9.448 7.473 1.00 17.91 H new ATOM 3096 N HIS E 122 16.454 9.900 11.549 1.00 16.44 N ATOM 3097 CA HIS E 122 17.457 9.211 12.366 1.00 16.21 C ATOM 3098 C HIS E 122 17.033 9.143 13.837 1.00 16.10 C ATOM 3099 O HIS E 122 16.986 8.056 14.419 1.00 16.11 O ATOM 3100 CB HIS E 122 18.801 9.939 12.222 1.00 16.22 C ATOM 3101 CG HIS E 122 19.949 9.282 12.927 1.00 16.26 C ATOM 3102 ND1 HIS E 122 21.260 9.630 12.679 1.00 16.00 N ATOM 3103 CD2 HIS E 122 19.992 8.311 13.872 1.00 16.41 C ATOM 3104 CE1 HIS E 122 22.058 8.908 13.445 1.00 16.31 C ATOM 3105 NE2 HIS E 122 21.314 8.097 14.175 1.00 16.51 N ATOM 0 H HIS E 122 16.801 10.426 10.963 1.00 16.44 H new ATOM 0 HA HIS E 122 17.544 8.297 12.053 1.00 16.21 H new ATOM 0 HB2 HIS E 122 19.016 10.012 11.279 1.00 16.22 H new ATOM 0 HB3 HIS E 122 18.703 10.842 12.561 1.00 16.22 H new ATOM 0 HD2 HIS E 122 19.262 7.872 14.245 1.00 16.41 H new ATOM 0 HE1 HIS E 122 22.986 8.962 13.467 1.00 16.31 H new ATOM 0 HE2 HIS E 122 21.610 7.527 14.747 1.00 16.51 H new ATOM 3106 N ALA E 123 16.716 10.301 14.422 1.00 15.89 N ATOM 3107 CA ALA E 123 16.248 10.386 15.808 1.00 15.73 C ATOM 3108 C ALA E 123 15.039 9.488 16.059 1.00 15.71 C ATOM 3109 O ALA E 123 15.059 8.653 16.963 1.00 15.74 O ATOM 3110 CB ALA E 123 15.924 11.822 16.175 1.00 15.73 C ATOM 0 H ALA E 123 16.767 11.062 14.024 1.00 15.89 H new ATOM 0 HA ALA E 123 16.969 10.070 16.375 1.00 15.73 H new ATOM 0 HB1 ALA E 123 15.616 11.860 17.094 1.00 15.73 H new ATOM 0 HB2 ALA E 123 16.720 12.368 16.078 1.00 15.73 H new ATOM 0 HB3 ALA E 123 15.229 12.157 15.588 1.00 15.73 H new ATOM 3111 N SER E 124 14.000 9.655 15.241 1.00 15.68 N ATOM 3112 CA SER E 124 12.765 8.875 15.358 1.00 15.58 C ATOM 3113 C SER E 124 13.010 7.371 15.249 1.00 15.53 C ATOM 3114 O SER E 124 12.413 6.583 15.984 1.00 15.62 O ATOM 3115 CB SER E 124 11.749 9.318 14.304 1.00 15.52 C ATOM 3116 OG SER E 124 11.463 10.699 14.424 1.00 15.15 O ATOM 0 H SER E 124 13.991 10.227 14.599 1.00 15.68 H new ATOM 0 HA SER E 124 12.408 9.046 16.243 1.00 15.58 H new ATOM 0 HB2 SER E 124 12.096 9.132 13.417 1.00 15.52 H new ATOM 0 HB3 SER E 124 10.932 8.805 14.402 1.00 15.52 H new ATOM 0 HG SER E 124 11.193 10.863 15.202 1.00 15.15 H new ATOM 3117 N LEU E 125 13.896 6.986 14.335 1.00 15.47 N ATOM 3118 CA LEU E 125 14.259 5.586 14.150 1.00 15.41 C ATOM 3119 C LEU E 125 15.066 5.027 15.322 1.00 15.36 C ATOM 3120 O LEU E 125 14.913 3.857 15.677 1.00 15.52 O ATOM 3121 CB LEU E 125 15.029 5.399 12.843 1.00 15.40 C ATOM 3122 CG LEU E 125 14.271 5.642 11.536 1.00 15.52 C ATOM 3123 CD1 LEU E 125 15.218 5.553 10.353 1.00 15.49 C ATOM 3124 CD2 LEU E 125 13.105 4.666 11.371 1.00 15.75 C ATOM 0 H LEU E 125 14.303 7.529 13.806 1.00 15.47 H new ATOM 0 HA LEU E 125 13.429 5.085 14.109 1.00 15.41 H new ATOM 0 HB2 LEU E 125 15.796 5.993 12.859 1.00 15.40 H new ATOM 0 HB3 LEU E 125 15.373 4.492 12.825 1.00 15.40 H new ATOM 0 HG LEU E 125 13.898 6.537 11.571 1.00 15.52 H new ATOM 0 HD11 LEU E 125 14.726 5.709 9.532 1.00 15.49 H new ATOM 0 HD12 LEU E 125 15.914 6.223 10.444 1.00 15.49 H new ATOM 0 HD13 LEU E 125 15.620 4.671 10.326 1.00 15.49 H new ATOM 0 HD21 LEU E 125 12.647 4.847 10.535 1.00 15.75 H new ATOM 0 HD22 LEU E 125 13.442 3.757 11.364 1.00 15.75 H new ATOM 0 HD23 LEU E 125 12.485 4.775 12.109 1.00 15.75 H new ATOM 3125 N ASP E 126 15.915 5.864 15.920 1.00 15.20 N ATOM 3126 CA ASP E 126 16.778 5.434 17.023 1.00 14.97 C ATOM 3127 C ASP E 126 15.990 5.198 18.307 1.00 14.94 C ATOM 3128 O ASP E 126 16.256 4.235 19.026 1.00 15.00 O ATOM 3129 CB ASP E 126 17.915 6.434 17.257 1.00 14.90 C ATOM 3130 CG ASP E 126 18.934 5.938 18.269 1.00 14.75 C ATOM 3131 OD1 ASP E 126 19.972 5.388 17.849 1.00 14.35 O ATOM 3132 OD2 ASP E 126 18.696 6.088 19.485 1.00 14.95 O ATOM 0 H ASP E 126 16.007 6.690 15.700 1.00 15.20 H new ATOM 0 HA ASP E 126 17.168 4.585 16.763 1.00 14.97 H new ATOM 0 HB2 ASP E 126 18.362 6.613 16.415 1.00 14.90 H new ATOM 0 HB3 ASP E 126 17.543 7.275 17.564 1.00 14.90 H new ATOM 3133 N LYS E 127 15.031 6.079 18.589 1.00 14.95 N ATOM 3134 CA LYS E 127 14.126 5.910 19.726 1.00 14.90 C ATOM 3135 C LYS E 127 13.279 4.648 19.564 1.00 14.88 C ATOM 3136 O LYS E 127 13.065 3.903 20.528 1.00 14.78 O ATOM 3137 CB LYS E 127 13.209 7.122 19.882 1.00 15.00 C ATOM 3138 CG LYS E 127 13.824 8.320 20.588 1.00 15.29 C ATOM 3139 CD LYS E 127 12.817 8.902 21.577 1.00 15.92 C ATOM 3140 CE LYS E 127 12.843 10.420 21.608 1.00 16.51 C ATOM 3141 NZ LYS E 127 11.992 11.017 20.535 1.00 17.03 N ATOM 0 H LYS E 127 14.887 6.790 18.128 1.00 14.95 H new ATOM 0 HA LYS E 127 14.673 5.825 20.523 1.00 14.90 H new ATOM 0 HB2 LYS E 127 12.915 7.401 19.001 1.00 15.00 H new ATOM 0 HB3 LYS E 127 12.418 6.849 20.372 1.00 15.00 H new ATOM 0 HG2 LYS E 127 14.632 8.053 21.054 1.00 15.29 H new ATOM 0 HG3 LYS E 127 14.080 8.994 19.939 1.00 15.29 H new ATOM 0 HD2 LYS E 127 11.925 8.602 21.341 1.00 15.92 H new ATOM 0 HD3 LYS E 127 13.006 8.560 22.465 1.00 15.92 H new ATOM 0 HE2 LYS E 127 12.535 10.730 22.474 1.00 16.51 H new ATOM 0 HE3 LYS E 127 13.757 10.729 21.504 1.00 16.51 H new ATOM 0 HZ1 LYS E 127 11.782 11.854 20.753 1.00 17.03 H new ATOM 0 HZ2 LYS E 127 12.439 11.015 19.765 1.00 17.03 H new ATOM 0 HZ3 LYS E 127 11.247 10.538 20.446 1.00 17.03 H new ATOM 3142 N PHE E 128 12.805 4.426 18.336 1.00 14.81 N ATOM 3143 CA PHE E 128 12.025 3.243 17.974 1.00 14.67 C ATOM 3144 C PHE E 128 12.782 1.969 18.330 1.00 14.73 C ATOM 3145 O PHE E 128 12.303 1.156 19.127 1.00 14.59 O ATOM 3146 CB PHE E 128 11.686 3.276 16.476 1.00 14.59 C ATOM 3147 CG PHE E 128 10.994 2.036 15.968 1.00 14.38 C ATOM 3148 CD1 PHE E 128 9.705 1.713 16.389 1.00 14.41 C ATOM 3149 CD2 PHE E 128 11.625 1.204 15.049 1.00 14.29 C ATOM 3150 CE1 PHE E 128 9.061 0.568 15.914 1.00 14.34 C ATOM 3151 CE2 PHE E 128 10.991 0.056 14.565 1.00 14.32 C ATOM 3152 CZ PHE E 128 9.707 -0.262 14.999 1.00 14.45 C ATOM 0 H PHE E 128 12.931 4.968 17.680 1.00 14.81 H new ATOM 0 HA PHE E 128 11.197 3.249 18.479 1.00 14.67 H new ATOM 0 HB2 PHE E 128 11.120 4.044 16.300 1.00 14.59 H new ATOM 0 HB3 PHE E 128 12.505 3.406 15.973 1.00 14.59 H new ATOM 0 HD1 PHE E 128 9.268 2.267 16.994 1.00 14.41 H new ATOM 0 HD2 PHE E 128 12.481 1.415 14.752 1.00 14.29 H new ATOM 0 HE1 PHE E 128 8.203 0.360 16.207 1.00 14.34 H new ATOM 0 HE2 PHE E 128 11.426 -0.494 13.954 1.00 14.32 H new ATOM 0 HZ PHE E 128 9.282 -1.025 14.680 1.00 14.45 H new ATOM 3153 N LEU E 129 13.976 1.821 17.755 1.00 14.78 N ATOM 3154 CA LEU E 129 14.809 0.641 17.973 1.00 14.92 C ATOM 3155 C LEU E 129 15.195 0.462 19.438 1.00 15.02 C ATOM 3156 O LEU E 129 15.363 -0.665 19.900 1.00 15.02 O ATOM 3157 CB LEU E 129 16.061 0.682 17.091 1.00 14.95 C ATOM 3158 CG LEU E 129 15.876 0.592 15.570 1.00 14.91 C ATOM 3159 CD1 LEU E 129 17.211 0.802 14.872 1.00 14.54 C ATOM 3160 CD2 LEU E 129 15.234 -0.728 15.132 1.00 14.47 C ATOM 0 H LEU E 129 14.325 2.404 17.227 1.00 14.78 H new ATOM 0 HA LEU E 129 14.273 -0.127 17.721 1.00 14.92 H new ATOM 0 HB2 LEU E 129 16.533 1.507 17.284 1.00 14.95 H new ATOM 0 HB3 LEU E 129 16.640 -0.047 17.363 1.00 14.95 H new ATOM 0 HG LEU E 129 15.262 1.297 15.309 1.00 14.91 H new ATOM 0 HD11 LEU E 129 17.087 0.744 13.912 1.00 14.54 H new ATOM 0 HD12 LEU E 129 17.561 1.677 15.100 1.00 14.54 H new ATOM 0 HD13 LEU E 129 17.837 0.119 15.159 1.00 14.54 H new ATOM 0 HD21 LEU E 129 15.138 -0.737 14.167 1.00 14.47 H new ATOM 0 HD22 LEU E 129 15.796 -1.469 15.408 1.00 14.47 H new ATOM 0 HD23 LEU E 129 14.360 -0.815 15.544 1.00 14.47 H new ATOM 3161 N ALA E 130 15.323 1.575 20.160 1.00 15.18 N ATOM 3162 CA ALA E 130 15.621 1.548 21.591 1.00 15.28 C ATOM 3163 C ALA E 130 14.464 0.967 22.409 1.00 15.43 C ATOM 3164 O ALA E 130 14.681 0.116 23.277 1.00 15.37 O ATOM 3165 CB ALA E 130 15.991 2.941 22.088 1.00 15.11 C ATOM 0 H ALA E 130 15.239 2.366 19.834 1.00 15.18 H new ATOM 0 HA ALA E 130 16.383 0.961 21.717 1.00 15.28 H new ATOM 0 HB1 ALA E 130 16.185 2.905 23.038 1.00 15.11 H new ATOM 0 HB2 ALA E 130 16.773 3.258 21.610 1.00 15.11 H new ATOM 0 HB3 ALA E 130 15.250 3.548 21.933 1.00 15.11 H new ATOM 3166 N SER E 131 13.243 1.423 22.127 1.00 15.67 N ATOM 3167 CA SER E 131 12.051 0.935 22.827 1.00 15.95 C ATOM 3168 C SER E 131 11.644 -0.474 22.390 1.00 16.09 C ATOM 3169 O SER E 131 11.083 -1.233 23.184 1.00 16.07 O ATOM 3170 CB SER E 131 10.879 1.916 22.702 1.00 16.01 C ATOM 3171 OG SER E 131 10.855 2.554 21.438 1.00 16.24 O ATOM 0 H SER E 131 13.082 2.020 21.529 1.00 15.67 H new ATOM 0 HA SER E 131 12.292 0.877 23.765 1.00 15.95 H new ATOM 0 HB2 SER E 131 10.044 1.441 22.840 1.00 16.01 H new ATOM 0 HB3 SER E 131 10.943 2.586 23.401 1.00 16.01 H new ATOM 0 HG SER E 131 11.469 3.127 21.401 1.00 16.24 H new ATOM 3172 N VAL E 132 11.936 -0.823 21.138 1.00 16.26 N ATOM 3173 CA VAL E 132 11.783 -2.202 20.674 1.00 16.43 C ATOM 3174 C VAL E 132 12.791 -3.090 21.409 1.00 16.68 C ATOM 3175 O VAL E 132 12.450 -4.192 21.844 1.00 16.72 O ATOM 3176 CB VAL E 132 11.942 -2.323 19.131 1.00 16.42 C ATOM 3177 CG1 VAL E 132 11.942 -3.781 18.691 1.00 16.37 C ATOM 3178 CG2 VAL E 132 10.825 -1.576 18.417 1.00 16.45 C ATOM 0 H VAL E 132 12.225 -0.276 20.541 1.00 16.26 H new ATOM 0 HA VAL E 132 10.882 -2.499 20.877 1.00 16.43 H new ATOM 0 HB VAL E 132 12.795 -1.927 18.893 1.00 16.42 H new ATOM 0 HG11 VAL E 132 12.042 -3.828 17.727 1.00 16.37 H new ATOM 0 HG12 VAL E 132 12.679 -4.247 19.116 1.00 16.37 H new ATOM 0 HG13 VAL E 132 11.105 -4.197 18.949 1.00 16.37 H new ATOM 0 HG21 VAL E 132 10.940 -1.662 17.458 1.00 16.45 H new ATOM 0 HG22 VAL E 132 9.968 -1.951 18.675 1.00 16.45 H new ATOM 0 HG23 VAL E 132 10.854 -0.638 18.663 1.00 16.45 H new ATOM 3179 N SER E 133 14.021 -2.589 21.560 1.00 16.96 N ATOM 3180 CA SER E 133 15.078 -3.276 22.316 1.00 17.13 C ATOM 3181 C SER E 133 14.707 -3.467 23.781 1.00 17.28 C ATOM 3182 O SER E 133 14.969 -4.524 24.358 1.00 17.37 O ATOM 3183 CB SER E 133 16.401 -2.510 22.230 1.00 17.03 C ATOM 3184 OG SER E 133 16.993 -2.643 20.951 1.00 17.12 O ATOM 0 H SER E 133 14.268 -1.836 21.225 1.00 16.96 H new ATOM 0 HA SER E 133 15.180 -4.151 21.910 1.00 17.13 H new ATOM 0 HB2 SER E 133 16.246 -1.572 22.421 1.00 17.03 H new ATOM 0 HB3 SER E 133 17.012 -2.840 22.907 1.00 17.03 H new ATOM 0 HG SER E 133 16.633 -2.102 20.418 1.00 17.12 H new ATOM 3185 N THR E 134 14.104 -2.435 24.371 1.00 17.50 N ATOM 3186 CA THR E 134 13.710 -2.448 25.780 1.00 17.65 C ATOM 3187 C THR E 134 12.710 -3.566 26.075 1.00 18.02 C ATOM 3188 O THR E 134 12.881 -4.308 27.043 1.00 17.99 O ATOM 3189 CB THR E 134 13.163 -1.067 26.229 1.00 17.51 C ATOM 3190 OG1 THR E 134 14.243 -0.129 26.304 1.00 17.11 O ATOM 3191 CG2 THR E 134 12.490 -1.149 27.587 1.00 17.20 C ATOM 0 H THR E 134 13.911 -1.703 23.962 1.00 17.50 H new ATOM 0 HA THR E 134 14.508 -2.629 26.300 1.00 17.65 H new ATOM 0 HB THR E 134 12.505 -0.780 25.576 1.00 17.51 H new ATOM 0 HG1 THR E 134 14.486 0.082 25.528 1.00 17.11 H new ATOM 0 HG21 THR E 134 12.160 -0.272 27.838 1.00 17.20 H new ATOM 0 HG22 THR E 134 11.749 -1.773 27.544 1.00 17.20 H new ATOM 0 HG23 THR E 134 13.131 -1.454 28.248 1.00 17.20 H new ATOM 3192 N VAL E 135 11.686 -3.692 25.230 1.00 18.37 N ATOM 3193 CA VAL E 135 10.672 -4.740 25.381 1.00 18.73 C ATOM 3194 C VAL E 135 11.298 -6.131 25.238 1.00 19.08 C ATOM 3195 O VAL E 135 11.021 -7.030 26.035 1.00 19.11 O ATOM 3196 CB VAL E 135 9.498 -4.555 24.377 1.00 18.64 C ATOM 3197 CG1 VAL E 135 8.568 -5.761 24.383 1.00 18.59 C ATOM 3198 CG2 VAL E 135 8.712 -3.293 24.697 1.00 18.65 C ATOM 0 H VAL E 135 11.559 -3.175 24.555 1.00 18.37 H new ATOM 0 HA VAL E 135 10.305 -4.661 26.275 1.00 18.73 H new ATOM 0 HB VAL E 135 9.883 -4.471 23.490 1.00 18.64 H new ATOM 0 HG11 VAL E 135 7.848 -5.618 23.749 1.00 18.59 H new ATOM 0 HG12 VAL E 135 9.066 -6.555 24.132 1.00 18.59 H new ATOM 0 HG13 VAL E 135 8.197 -5.880 25.272 1.00 18.59 H new ATOM 0 HG21 VAL E 135 7.985 -3.194 24.062 1.00 18.65 H new ATOM 0 HG22 VAL E 135 8.350 -3.356 25.595 1.00 18.65 H new ATOM 0 HG23 VAL E 135 9.299 -2.523 24.639 1.00 18.65 H new ATOM 3199 N LEU E 136 12.161 -6.283 24.238 1.00 19.59 N ATOM 3200 CA LEU E 136 12.772 -7.569 23.911 1.00 20.16 C ATOM 3201 C LEU E 136 13.753 -8.090 24.971 1.00 20.62 C ATOM 3202 O LEU E 136 13.823 -9.296 25.207 1.00 20.70 O ATOM 3203 CB LEU E 136 13.445 -7.501 22.531 1.00 20.20 C ATOM 3204 CG LEU E 136 12.672 -7.842 21.241 1.00 20.13 C ATOM 3205 CD1 LEU E 136 12.521 -9.332 21.088 1.00 20.00 C ATOM 3206 CD2 LEU E 136 11.305 -7.155 21.122 1.00 20.12 C ATOM 0 H LEU E 136 12.411 -5.639 23.726 1.00 19.59 H new ATOM 0 HA LEU E 136 12.047 -8.213 23.893 1.00 20.16 H new ATOM 0 HB2 LEU E 136 13.784 -6.598 22.427 1.00 20.20 H new ATOM 0 HB3 LEU E 136 14.214 -8.091 22.563 1.00 20.20 H new ATOM 0 HG LEU E 136 13.212 -7.488 20.517 1.00 20.13 H new ATOM 0 HD11 LEU E 136 12.033 -9.526 20.272 1.00 20.00 H new ATOM 0 HD12 LEU E 136 13.398 -9.744 21.045 1.00 20.00 H new ATOM 0 HD13 LEU E 136 12.034 -9.688 21.848 1.00 20.00 H new ATOM 0 HD21 LEU E 136 10.882 -7.417 20.289 1.00 20.12 H new ATOM 0 HD22 LEU E 136 10.743 -7.420 21.867 1.00 20.12 H new ATOM 0 HD23 LEU E 136 11.424 -6.192 21.134 1.00 20.12 H new ATOM 3207 N THR E 137 14.498 -7.187 25.607 1.00 21.15 N ATOM 3208 CA THR E 137 15.453 -7.573 26.657 1.00 21.72 C ATOM 3209 C THR E 137 14.809 -7.663 28.042 1.00 22.17 C ATOM 3210 O THR E 137 15.515 -7.807 29.048 1.00 22.15 O ATOM 3211 CB THR E 137 16.622 -6.554 26.799 1.00 21.63 C ATOM 3212 OG1 THR E 137 16.093 -5.246 27.055 1.00 21.79 O ATOM 3213 CG2 THR E 137 17.483 -6.515 25.564 1.00 21.60 C ATOM 0 H THR E 137 14.468 -6.342 25.448 1.00 21.15 H new ATOM 0 HA THR E 137 15.776 -8.442 26.371 1.00 21.72 H new ATOM 0 HB THR E 137 17.177 -6.841 27.541 1.00 21.63 H new ATOM 0 HG1 THR E 137 15.735 -4.946 26.356 1.00 21.79 H new ATOM 0 HG21 THR E 137 18.198 -5.872 25.688 1.00 21.60 H new ATOM 0 HG22 THR E 137 17.863 -7.394 25.406 1.00 21.60 H new ATOM 0 HG23 THR E 137 16.943 -6.255 24.801 1.00 21.60 H new ATOM 3214 N SER E 138 13.479 -7.577 28.123 1.00 22.93 N ATOM 3215 CA SER E 138 12.922 -7.177 29.394 1.00 23.61 C ATOM 3216 C SER E 138 12.084 -7.949 30.427 1.00 24.06 C ATOM 3217 O SER E 138 12.051 -7.594 31.629 1.00 24.28 O ATOM 3218 CB SER E 138 12.801 -5.593 29.532 1.00 23.66 C ATOM 3219 OG SER E 138 11.447 -5.161 29.824 1.00 23.82 O ATOM 0 H SER E 138 12.919 -7.737 27.490 1.00 22.93 H new ATOM 0 HA SER E 138 13.591 -7.787 29.741 1.00 23.61 H new ATOM 0 HB2 SER E 138 13.394 -5.287 30.236 1.00 23.66 H new ATOM 0 HB3 SER E 138 13.100 -5.176 28.709 1.00 23.66 H new ATOM 0 HG SER E 138 11.436 -4.750 30.557 1.00 23.82 H new ATOM 3220 N LYS E 139 11.461 -9.047 29.981 1.00 24.44 N ATOM 3221 CA LYS E 139 10.928 -10.091 30.886 1.00 24.85 C ATOM 3222 C LYS E 139 9.776 -9.626 31.784 1.00 25.05 C ATOM 3223 O LYS E 139 9.999 -9.031 32.843 1.00 25.16 O ATOM 3224 CB LYS E 139 12.067 -10.675 31.734 1.00 24.80 C ATOM 3225 CG LYS E 139 11.876 -12.102 32.198 1.00 25.14 C ATOM 3226 CD LYS E 139 13.186 -12.641 32.765 1.00 25.93 C ATOM 3227 CE LYS E 139 13.123 -14.139 33.019 1.00 26.41 C ATOM 3228 NZ LYS E 139 14.401 -14.645 33.597 1.00 26.66 N ATOM 0 H LYS E 139 11.333 -9.212 29.147 1.00 24.44 H new ATOM 0 HA LYS E 139 10.547 -10.774 30.313 1.00 24.85 H new ATOM 0 HB2 LYS E 139 12.888 -10.627 31.220 1.00 24.80 H new ATOM 0 HB3 LYS E 139 12.188 -10.112 32.515 1.00 24.80 H new ATOM 0 HG2 LYS E 139 11.181 -12.141 32.874 1.00 25.14 H new ATOM 0 HG3 LYS E 139 11.583 -12.655 31.457 1.00 25.14 H new ATOM 0 HD2 LYS E 139 13.908 -12.449 32.147 1.00 25.93 H new ATOM 0 HD3 LYS E 139 13.392 -12.182 33.594 1.00 25.93 H new ATOM 0 HE2 LYS E 139 12.391 -14.336 33.625 1.00 26.41 H new ATOM 0 HE3 LYS E 139 12.936 -14.602 32.188 1.00 26.41 H new ATOM 0 HZ1 LYS E 139 14.338 -15.522 33.736 1.00 26.66 H new ATOM 0 HZ2 LYS E 139 15.068 -14.482 33.031 1.00 26.66 H new ATOM 0 HZ3 LYS E 139 14.561 -14.234 34.370 1.00 26.66 H new ATOM 3229 N TYR E 140 8.546 -9.917 31.367 1.00 25.36 N ATOM 3230 CA TYR E 140 7.362 -9.378 32.045 1.00 25.67 C ATOM 3231 C TYR E 140 6.148 -10.307 32.065 1.00 26.00 C ATOM 3232 O TYR E 140 5.004 -9.842 32.079 1.00 26.07 O ATOM 3233 CB TYR E 140 6.970 -8.018 31.446 1.00 25.46 C ATOM 3234 CG TYR E 140 6.760 -8.010 29.943 1.00 25.21 C ATOM 3235 CD1 TYR E 140 7.830 -8.205 29.068 1.00 24.95 C ATOM 3236 CD2 TYR E 140 5.500 -7.778 29.395 1.00 25.23 C ATOM 3237 CE1 TYR E 140 7.653 -8.185 27.694 1.00 25.10 C ATOM 3238 CE2 TYR E 140 5.310 -7.756 28.010 1.00 25.30 C ATOM 3239 CZ TYR E 140 6.397 -7.961 27.168 1.00 25.19 C ATOM 3240 OH TYR E 140 6.240 -7.944 25.802 1.00 24.96 O ATOM 0 H TYR E 140 8.372 -10.424 30.694 1.00 25.36 H new ATOM 0 HA TYR E 140 7.630 -9.278 32.972 1.00 25.67 H new ATOM 0 HB2 TYR E 140 6.154 -7.716 31.874 1.00 25.46 H new ATOM 0 HB3 TYR E 140 7.661 -7.373 31.665 1.00 25.46 H new ATOM 0 HD1 TYR E 140 8.680 -8.352 29.415 1.00 24.95 H new ATOM 0 HD2 TYR E 140 4.774 -7.636 29.959 1.00 25.23 H new ATOM 0 HE1 TYR E 140 8.378 -8.322 27.128 1.00 25.10 H new ATOM 0 HE2 TYR E 140 4.464 -7.606 27.655 1.00 25.30 H new ATOM 0 HH TYR E 140 5.455 -7.711 25.613 1.00 24.96 H new ATOM 3241 N ARG E 141 6.398 -11.614 32.086 1.00 26.37 N ATOM 3242 CA ARG E 141 5.316 -12.590 32.114 1.00 26.71 C ATOM 3243 C ARG E 141 5.753 -13.877 32.808 1.00 26.75 C ATOM 3244 O ARG E 141 5.693 -14.962 32.229 1.00 26.95 O ATOM 3245 CB ARG E 141 4.824 -12.872 30.692 1.00 26.83 C ATOM 3246 CG ARG E 141 3.324 -13.043 30.587 1.00 27.48 C ATOM 3247 CD ARG E 141 2.870 -13.078 29.134 1.00 28.70 C ATOM 3248 NE ARG E 141 2.964 -11.775 28.476 1.00 29.29 N ATOM 3249 CZ ARG E 141 2.001 -10.854 28.475 1.00 29.78 C ATOM 3250 NH1 ARG E 141 0.855 -11.074 29.111 1.00 29.88 N ATOM 3251 NH2 ARG E 141 2.188 -9.704 27.839 1.00 29.95 N ATOM 0 H ARG E 141 7.188 -11.955 32.084 1.00 26.37 H new ATOM 0 HA ARG E 141 4.581 -12.218 32.626 1.00 26.71 H new ATOM 0 HB2 ARG E 141 5.099 -12.144 30.113 1.00 26.83 H new ATOM 0 HB3 ARG E 141 5.256 -13.675 30.363 1.00 26.83 H new ATOM 0 HG2 ARG E 141 3.058 -13.864 31.031 1.00 27.48 H new ATOM 0 HG3 ARG E 141 2.880 -12.314 31.049 1.00 27.48 H new ATOM 0 HD2 ARG E 141 3.409 -13.721 28.647 1.00 28.70 H new ATOM 0 HD3 ARG E 141 1.952 -13.390 29.094 1.00 28.70 H new ATOM 0 HE ARG E 141 3.693 -11.590 28.060 1.00 29.29 H new ATOM 0 HH11 ARG E 141 0.730 -11.816 29.528 1.00 29.88 H new ATOM 0 HH12 ARG E 141 0.238 -10.475 29.106 1.00 29.88 H new ATOM 0 HH21 ARG E 141 2.929 -9.555 27.429 1.00 29.95 H new ATOM 0 HH22 ARG E 141 1.568 -9.108 27.837 1.00 29.95 H new TER 3252 ARG E 141 ATOM 3253 N VAL F 1 44.548 -1.212 19.209 1.00 49.92 N ATOM 3254 CA VAL F 1 43.993 -1.469 17.841 1.00 49.87 C ATOM 3255 C VAL F 1 44.766 -2.568 17.103 1.00 49.95 C ATOM 3256 O VAL F 1 46.002 -2.548 17.051 1.00 50.02 O ATOM 3257 CB VAL F 1 43.935 -0.176 16.977 1.00 49.83 C ATOM 3258 CG1 VAL F 1 42.757 0.695 17.401 1.00 49.68 C ATOM 3259 CG2 VAL F 1 45.249 0.606 17.063 1.00 49.72 C ATOM 0 H1 VAL F 1 44.133 -0.513 19.572 1.00 49.92 H new ATOM 0 H2 VAL F 1 44.422 -1.929 19.720 1.00 49.92 H new ATOM 0 H3 VAL F 1 45.419 -1.040 19.149 1.00 49.92 H new ATOM 0 HA VAL F 1 43.084 -1.779 17.975 1.00 49.87 H new ATOM 0 HB VAL F 1 43.807 -0.437 16.052 1.00 49.83 H new ATOM 0 HG11 VAL F 1 42.734 1.496 16.855 1.00 49.68 H new ATOM 0 HG12 VAL F 1 41.931 0.201 17.285 1.00 49.68 H new ATOM 0 HG13 VAL F 1 42.857 0.943 18.333 1.00 49.68 H new ATOM 0 HG21 VAL F 1 45.186 1.405 16.517 1.00 49.72 H new ATOM 0 HG22 VAL F 1 45.417 0.857 17.985 1.00 49.72 H new ATOM 0 HG23 VAL F 1 45.977 0.052 16.742 1.00 49.72 H new ATOM 3260 N HIS F 2 44.028 -3.526 16.545 1.00 49.94 N ATOM 3261 CA HIS F 2 44.619 -4.621 15.778 1.00 49.92 C ATOM 3262 C HIS F 2 45.070 -4.097 14.418 1.00 49.71 C ATOM 3263 O HIS F 2 46.243 -3.767 14.228 1.00 49.72 O ATOM 3264 CB HIS F 2 43.619 -5.773 15.576 1.00 50.05 C ATOM 3265 CG HIS F 2 42.515 -5.815 16.589 1.00 50.55 C ATOM 3266 ND1 HIS F 2 41.358 -5.077 16.459 1.00 50.91 N ATOM 3267 CD2 HIS F 2 42.387 -6.517 17.741 1.00 50.98 C ATOM 3268 CE1 HIS F 2 40.567 -5.315 17.491 1.00 51.16 C ATOM 3269 NE2 HIS F 2 41.167 -6.187 18.283 1.00 51.20 N ATOM 0 H HIS F 2 43.170 -3.559 16.601 1.00 49.94 H new ATOM 0 HA HIS F 2 45.377 -4.965 16.276 1.00 49.92 H new ATOM 0 HB2 HIS F 2 43.229 -5.698 14.691 1.00 50.05 H new ATOM 0 HB3 HIS F 2 44.101 -6.614 15.603 1.00 50.05 H new ATOM 0 HD2 HIS F 2 43.008 -7.110 18.098 1.00 50.98 H new ATOM 0 HE1 HIS F 2 39.731 -4.934 17.635 1.00 51.16 H new ATOM 0 HE2 HIS F 2 40.846 -6.498 19.018 1.00 51.20 H new ATOM 3270 N LEU F 3 44.110 -4.015 13.495 1.00 49.43 N ATOM 3271 CA LEU F 3 44.309 -3.569 12.108 1.00 49.12 C ATOM 3272 C LEU F 3 45.349 -4.358 11.296 1.00 48.81 C ATOM 3273 O LEU F 3 46.557 -4.244 11.515 1.00 48.75 O ATOM 3274 CB LEU F 3 44.536 -2.052 12.022 1.00 49.18 C ATOM 3275 CG LEU F 3 43.248 -1.219 12.008 1.00 49.37 C ATOM 3276 CD1 LEU F 3 42.771 -0.892 13.419 1.00 49.58 C ATOM 3277 CD2 LEU F 3 43.442 0.058 11.208 1.00 49.73 C ATOM 0 H LEU F 3 43.293 -4.225 13.663 1.00 49.43 H new ATOM 0 HA LEU F 3 43.469 -3.777 11.670 1.00 49.12 H new ATOM 0 HB2 LEU F 3 45.080 -1.774 12.776 1.00 49.18 H new ATOM 0 HB3 LEU F 3 45.043 -1.857 11.219 1.00 49.18 H new ATOM 0 HG LEU F 3 42.562 -1.755 11.581 1.00 49.37 H new ATOM 0 HD11 LEU F 3 41.957 -0.366 13.372 1.00 49.58 H new ATOM 0 HD12 LEU F 3 42.596 -1.716 13.901 1.00 49.58 H new ATOM 0 HD13 LEU F 3 43.456 -0.386 13.883 1.00 49.58 H new ATOM 0 HD21 LEU F 3 42.618 0.570 11.211 1.00 49.73 H new ATOM 0 HD22 LEU F 3 44.152 0.585 11.607 1.00 49.73 H new ATOM 0 HD23 LEU F 3 43.680 -0.165 10.295 1.00 49.73 H new ATOM 3278 N THR F 4 44.847 -5.155 10.359 1.00 48.43 N ATOM 3279 CA THR F 4 45.683 -5.844 9.380 1.00 48.12 C ATOM 3280 C THR F 4 45.887 -4.937 8.165 1.00 47.83 C ATOM 3281 O THR F 4 45.276 -3.873 8.077 1.00 47.82 O ATOM 3282 CB THR F 4 45.054 -7.182 8.947 1.00 48.18 C ATOM 3283 OG1 THR F 4 43.679 -6.975 8.594 1.00 48.13 O ATOM 3284 CG2 THR F 4 45.134 -8.202 10.079 1.00 48.28 C ATOM 0 H THR F 4 44.006 -5.313 10.272 1.00 48.43 H new ATOM 0 HA THR F 4 46.540 -6.042 9.789 1.00 48.12 H new ATOM 0 HB THR F 4 45.544 -7.521 8.182 1.00 48.18 H new ATOM 0 HG1 THR F 4 43.337 -7.705 8.357 1.00 48.13 H new ATOM 0 HG21 THR F 4 44.734 -9.038 9.791 1.00 48.28 H new ATOM 0 HG22 THR F 4 46.063 -8.353 10.314 1.00 48.28 H new ATOM 0 HG23 THR F 4 44.656 -7.865 10.853 1.00 48.28 H new ATOM 3285 N ASP F 5 46.743 -5.356 7.236 1.00 47.41 N ATOM 3286 CA ASP F 5 47.099 -4.531 6.077 1.00 47.00 C ATOM 3287 C ASP F 5 45.932 -4.245 5.126 1.00 46.65 C ATOM 3288 O ASP F 5 45.816 -3.138 4.595 1.00 46.60 O ATOM 3289 CB ASP F 5 48.276 -5.147 5.320 1.00 47.08 C ATOM 3290 CG ASP F 5 49.530 -5.222 6.165 1.00 47.27 C ATOM 3291 OD1 ASP F 5 50.547 -4.619 5.768 1.00 47.61 O ATOM 3292 OD2 ASP F 5 49.495 -5.871 7.232 1.00 47.66 O ATOM 0 H ASP F 5 47.133 -6.122 7.257 1.00 47.41 H new ATOM 0 HA ASP F 5 47.359 -3.669 6.437 1.00 47.00 H new ATOM 0 HB2 ASP F 5 48.035 -6.039 5.023 1.00 47.08 H new ATOM 0 HB3 ASP F 5 48.456 -4.622 4.524 1.00 47.08 H new ATOM 3293 N ALA F 6 45.078 -5.247 4.916 1.00 46.16 N ATOM 3294 CA ALA F 6 43.858 -5.083 4.126 1.00 45.62 C ATOM 3295 C ALA F 6 42.863 -4.202 4.875 1.00 45.24 C ATOM 3296 O ALA F 6 42.084 -3.466 4.264 1.00 45.20 O ATOM 3297 CB ALA F 6 43.242 -6.435 3.811 1.00 45.66 C ATOM 0 H ALA F 6 45.190 -6.041 5.228 1.00 46.16 H new ATOM 0 HA ALA F 6 44.086 -4.651 3.288 1.00 45.62 H new ATOM 0 HB1 ALA F 6 42.435 -6.309 3.288 1.00 45.66 H new ATOM 0 HB2 ALA F 6 43.875 -6.969 3.306 1.00 45.66 H new ATOM 0 HB3 ALA F 6 43.022 -6.891 4.638 1.00 45.66 H new ATOM 3298 N GLU F 7 42.910 -4.286 6.203 1.00 44.69 N ATOM 3299 CA GLU F 7 42.093 -3.464 7.089 1.00 44.15 C ATOM 3300 C GLU F 7 42.606 -2.018 7.116 1.00 43.74 C ATOM 3301 O GLU F 7 41.846 -1.093 7.402 1.00 43.75 O ATOM 3302 CB GLU F 7 42.105 -4.061 8.497 1.00 44.17 C ATOM 3303 CG GLU F 7 40.736 -4.203 9.146 1.00 44.16 C ATOM 3304 CD GLU F 7 40.736 -5.170 10.326 1.00 44.20 C ATOM 3305 OE1 GLU F 7 41.809 -5.395 10.927 1.00 44.20 O ATOM 3306 OE2 GLU F 7 39.657 -5.707 10.654 1.00 44.17 O ATOM 0 H GLU F 7 43.427 -4.832 6.620 1.00 44.69 H new ATOM 0 HA GLU F 7 41.182 -3.452 6.755 1.00 44.15 H new ATOM 0 HB2 GLU F 7 42.523 -4.936 8.459 1.00 44.17 H new ATOM 0 HB3 GLU F 7 42.661 -3.505 9.065 1.00 44.17 H new ATOM 0 HG2 GLU F 7 40.434 -3.332 9.448 1.00 44.16 H new ATOM 0 HG3 GLU F 7 40.099 -4.510 8.482 1.00 44.16 H new ATOM 3307 N LYS F 8 43.895 -1.838 6.823 1.00 43.21 N ATOM 3308 CA LYS F 8 44.514 -0.511 6.704 1.00 42.60 C ATOM 3309 C LYS F 8 44.141 0.146 5.376 1.00 42.14 C ATOM 3310 O LYS F 8 43.751 1.315 5.342 1.00 42.08 O ATOM 3311 CB LYS F 8 46.042 -0.612 6.799 1.00 42.65 C ATOM 3312 CG LYS F 8 46.599 -0.912 8.183 1.00 42.73 C ATOM 3313 CD LYS F 8 47.090 0.343 8.883 1.00 42.79 C ATOM 3314 CE LYS F 8 47.978 -0.013 10.066 1.00 42.80 C ATOM 3315 NZ LYS F 8 48.338 1.187 10.870 1.00 43.06 N ATOM 0 H LYS F 8 44.442 -2.488 6.686 1.00 43.21 H new ATOM 0 HA LYS F 8 44.181 0.032 7.436 1.00 42.60 H new ATOM 0 HB2 LYS F 8 46.342 -1.305 6.190 1.00 42.65 H new ATOM 0 HB3 LYS F 8 46.425 0.223 6.489 1.00 42.65 H new ATOM 0 HG2 LYS F 8 45.912 -1.335 8.722 1.00 42.73 H new ATOM 0 HG3 LYS F 8 47.330 -1.545 8.106 1.00 42.73 H new ATOM 0 HD2 LYS F 8 47.584 0.896 8.257 1.00 42.79 H new ATOM 0 HD3 LYS F 8 46.332 0.866 9.188 1.00 42.79 H new ATOM 0 HE2 LYS F 8 47.521 -0.656 10.631 1.00 42.80 H new ATOM 0 HE3 LYS F 8 48.787 -0.442 9.745 1.00 42.80 H new ATOM 0 HZ1 LYS F 8 48.968 0.971 11.461 1.00 43.06 H new ATOM 0 HZ2 LYS F 8 48.644 1.825 10.331 1.00 43.06 H new ATOM 0 HZ3 LYS F 8 47.617 1.484 11.300 1.00 43.06 H new ATOM 3316 N ALA F 9 44.271 -0.616 4.290 1.00 41.54 N ATOM 3317 CA ALA F 9 43.991 -0.128 2.938 1.00 40.97 C ATOM 3318 C ALA F 9 42.509 0.182 2.718 1.00 40.53 C ATOM 3319 O ALA F 9 42.156 0.957 1.827 1.00 40.51 O ATOM 3320 CB ALA F 9 44.490 -1.128 1.898 1.00 40.98 C ATOM 0 H ALA F 9 44.526 -1.437 4.317 1.00 41.54 H new ATOM 0 HA ALA F 9 44.471 0.709 2.833 1.00 40.97 H new ATOM 0 HB1 ALA F 9 44.298 -0.793 1.008 1.00 40.98 H new ATOM 0 HB2 ALA F 9 45.447 -1.249 1.998 1.00 40.98 H new ATOM 0 HB3 ALA F 9 44.042 -1.979 2.026 1.00 40.98 H new ATOM 3321 N ALA F 10 41.652 -0.432 3.532 1.00 39.95 N ATOM 3322 CA ALA F 10 40.216 -0.169 3.501 1.00 39.35 C ATOM 3323 C ALA F 10 39.882 1.170 4.157 1.00 38.88 C ATOM 3324 O ALA F 10 38.994 1.889 3.694 1.00 38.81 O ATOM 3325 CB ALA F 10 39.451 -1.302 4.176 1.00 39.34 C ATOM 0 H ALA F 10 41.889 -1.014 4.119 1.00 39.95 H new ATOM 0 HA ALA F 10 39.942 -0.120 2.572 1.00 39.35 H new ATOM 0 HB1 ALA F 10 38.500 -1.113 4.147 1.00 39.34 H new ATOM 0 HB2 ALA F 10 39.629 -2.135 3.711 1.00 39.34 H new ATOM 0 HB3 ALA F 10 39.737 -1.380 5.100 1.00 39.34 H new ATOM 3326 N VAL F 11 40.604 1.499 5.227 1.00 38.28 N ATOM 3327 CA VAL F 11 40.365 2.725 5.991 1.00 37.71 C ATOM 3328 C VAL F 11 40.884 3.981 5.281 1.00 37.34 C ATOM 3329 O VAL F 11 40.144 4.956 5.139 1.00 37.30 O ATOM 3330 CB VAL F 11 40.942 2.630 7.430 1.00 37.71 C ATOM 3331 CG1 VAL F 11 40.926 3.989 8.121 1.00 37.70 C ATOM 3332 CG2 VAL F 11 40.157 1.619 8.247 1.00 37.61 C ATOM 0 H VAL F 11 41.248 1.017 5.532 1.00 38.28 H new ATOM 0 HA VAL F 11 39.401 2.813 6.055 1.00 37.71 H new ATOM 0 HB VAL F 11 41.864 2.336 7.364 1.00 37.71 H new ATOM 0 HG11 VAL F 11 41.291 3.902 9.016 1.00 37.70 H new ATOM 0 HG12 VAL F 11 41.463 4.617 7.613 1.00 37.70 H new ATOM 0 HG13 VAL F 11 40.014 4.314 8.174 1.00 37.70 H new ATOM 0 HG21 VAL F 11 40.527 1.569 9.142 1.00 37.61 H new ATOM 0 HG22 VAL F 11 39.228 1.894 8.296 1.00 37.61 H new ATOM 0 HG23 VAL F 11 40.214 0.747 7.825 1.00 37.61 H new ATOM 3333 N ASN F 12 42.141 3.953 4.837 1.00 36.77 N ATOM 3334 CA ASN F 12 42.758 5.120 4.194 1.00 36.23 C ATOM 3335 C ASN F 12 42.246 5.415 2.779 1.00 35.70 C ATOM 3336 O ASN F 12 42.340 6.549 2.301 1.00 35.73 O ATOM 3337 CB ASN F 12 44.293 5.025 4.214 1.00 36.28 C ATOM 3338 CG ASN F 12 44.830 3.807 3.468 1.00 36.72 C ATOM 3339 OD1 ASN F 12 44.283 3.388 2.444 1.00 37.28 O ATOM 3340 ND2 ASN F 12 45.921 3.244 3.977 1.00 36.98 N ATOM 0 H ASN F 12 42.656 3.267 4.898 1.00 36.77 H new ATOM 0 HA ASN F 12 42.480 5.878 4.732 1.00 36.23 H new ATOM 0 HB2 ASN F 12 44.666 5.829 3.820 1.00 36.28 H new ATOM 0 HB3 ASN F 12 44.597 4.993 5.135 1.00 36.28 H new ATOM 0 HD21 ASN F 12 46.272 2.561 3.591 1.00 36.98 H new ATOM 0 HD22 ASN F 12 46.276 3.563 4.693 1.00 36.98 H new ATOM 3341 N GLY F 13 41.708 4.389 2.121 1.00 35.03 N ATOM 3342 CA GLY F 13 41.161 4.522 0.772 1.00 34.15 C ATOM 3343 C GLY F 13 39.814 5.220 0.741 1.00 33.51 C ATOM 3344 O GLY F 13 39.615 6.159 -0.031 1.00 33.58 O ATOM 0 H GLY F 13 41.650 3.595 2.445 1.00 35.03 H new ATOM 0 HA2 GLY F 13 41.788 5.017 0.222 1.00 34.15 H new ATOM 0 HA3 GLY F 13 41.071 3.641 0.377 1.00 34.15 H new ATOM 3345 N LEU F 14 38.890 4.760 1.583 1.00 32.78 N ATOM 3346 CA LEU F 14 37.534 5.315 1.641 1.00 32.06 C ATOM 3347 C LEU F 14 37.492 6.696 2.295 1.00 31.54 C ATOM 3348 O LEU F 14 36.679 7.543 1.921 1.00 31.50 O ATOM 3349 CB LEU F 14 36.582 4.353 2.360 1.00 32.04 C ATOM 3350 CG LEU F 14 36.372 2.961 1.751 1.00 31.89 C ATOM 3351 CD1 LEU F 14 35.724 2.045 2.768 1.00 31.60 C ATOM 3352 CD2 LEU F 14 35.544 3.009 0.469 1.00 31.58 C ATOM 0 H LEU F 14 39.030 4.118 2.137 1.00 32.78 H new ATOM 0 HA LEU F 14 37.239 5.425 0.724 1.00 32.06 H new ATOM 0 HB2 LEU F 14 36.907 4.235 3.266 1.00 32.04 H new ATOM 0 HB3 LEU F 14 35.715 4.784 2.423 1.00 32.04 H new ATOM 0 HG LEU F 14 37.244 2.611 1.511 1.00 31.89 H new ATOM 0 HD11 LEU F 14 35.594 1.167 2.377 1.00 31.60 H new ATOM 0 HD12 LEU F 14 36.297 1.970 3.547 1.00 31.60 H new ATOM 0 HD13 LEU F 14 34.865 2.411 3.033 1.00 31.60 H new ATOM 0 HD21 LEU F 14 35.436 2.111 0.119 1.00 31.58 H new ATOM 0 HD22 LEU F 14 34.672 3.388 0.661 1.00 31.58 H new ATOM 0 HD23 LEU F 14 35.997 3.559 -0.189 1.00 31.58 H new ATOM 3353 N TRP F 15 38.373 6.906 3.271 1.00 30.94 N ATOM 3354 CA TRP F 15 38.572 8.209 3.905 1.00 30.35 C ATOM 3355 C TRP F 15 39.035 9.231 2.865 1.00 30.05 C ATOM 3356 O TRP F 15 38.642 10.397 2.911 1.00 30.11 O ATOM 3357 CB TRP F 15 39.605 8.078 5.032 1.00 30.23 C ATOM 3358 CG TRP F 15 39.696 9.240 5.987 1.00 30.08 C ATOM 3359 CD1 TRP F 15 40.764 10.073 6.161 1.00 29.91 C ATOM 3360 CD2 TRP F 15 38.693 9.678 6.917 1.00 30.03 C ATOM 3361 NE1 TRP F 15 40.488 11.006 7.131 1.00 29.74 N ATOM 3362 CE2 TRP F 15 39.224 10.790 7.610 1.00 29.84 C ATOM 3363 CE3 TRP F 15 37.394 9.243 7.225 1.00 29.67 C ATOM 3364 CZ2 TRP F 15 38.504 11.475 8.593 1.00 30.06 C ATOM 3365 CZ3 TRP F 15 36.678 9.924 8.202 1.00 29.72 C ATOM 3366 CH2 TRP F 15 37.236 11.029 8.874 1.00 30.09 C ATOM 0 H TRP F 15 38.879 6.287 3.588 1.00 30.94 H new ATOM 0 HA TRP F 15 37.733 8.517 4.283 1.00 30.35 H new ATOM 0 HB2 TRP F 15 39.400 7.279 5.542 1.00 30.23 H new ATOM 0 HB3 TRP F 15 40.478 7.943 4.632 1.00 30.23 H new ATOM 0 HD1 TRP F 15 41.564 10.017 5.690 1.00 29.91 H new ATOM 0 HE1 TRP F 15 41.023 11.626 7.395 1.00 29.74 H new ATOM 0 HE3 TRP F 15 37.021 8.514 6.784 1.00 29.67 H new ATOM 0 HZ2 TRP F 15 38.870 12.204 9.039 1.00 30.06 H new ATOM 0 HZ3 TRP F 15 35.817 9.646 8.416 1.00 29.72 H new ATOM 0 HH2 TRP F 15 36.734 11.467 9.523 1.00 30.09 H new ATOM 3367 N GLY F 16 39.853 8.771 1.919 1.00 29.61 N ATOM 3368 CA GLY F 16 40.375 9.612 0.846 1.00 29.20 C ATOM 3369 C GLY F 16 39.333 10.159 -0.115 1.00 28.95 C ATOM 3370 O GLY F 16 39.535 11.220 -0.709 1.00 28.85 O ATOM 0 H GLY F 16 40.122 7.955 1.883 1.00 29.61 H new ATOM 0 HA2 GLY F 16 40.851 10.358 1.242 1.00 29.20 H new ATOM 0 HA3 GLY F 16 41.023 9.099 0.339 1.00 29.20 H new ATOM 3371 N LYS F 17 38.223 9.442 -0.278 1.00 28.77 N ATOM 3372 CA LYS F 17 37.142 9.906 -1.158 1.00 28.47 C ATOM 3373 C LYS F 17 35.918 10.452 -0.415 1.00 28.20 C ATOM 3374 O LYS F 17 34.797 10.406 -0.929 1.00 28.25 O ATOM 3375 CB LYS F 17 36.752 8.850 -2.206 1.00 28.50 C ATOM 3376 CG LYS F 17 36.451 7.458 -1.675 1.00 28.52 C ATOM 3377 CD LYS F 17 36.233 6.501 -2.840 1.00 28.51 C ATOM 3378 CE LYS F 17 36.508 5.063 -2.442 1.00 28.66 C ATOM 3379 NZ LYS F 17 36.498 4.151 -3.619 1.00 28.83 N ATOM 0 H LYS F 17 38.073 8.688 0.108 1.00 28.77 H new ATOM 0 HA LYS F 17 37.514 10.666 -1.632 1.00 28.47 H new ATOM 0 HB2 LYS F 17 35.971 9.169 -2.685 1.00 28.50 H new ATOM 0 HB3 LYS F 17 37.472 8.781 -2.852 1.00 28.50 H new ATOM 0 HG2 LYS F 17 37.185 7.147 -1.123 1.00 28.52 H new ATOM 0 HG3 LYS F 17 35.662 7.481 -1.111 1.00 28.52 H new ATOM 0 HD2 LYS F 17 35.320 6.580 -3.158 1.00 28.51 H new ATOM 0 HD3 LYS F 17 36.813 6.750 -3.577 1.00 28.51 H new ATOM 0 HE2 LYS F 17 37.369 5.009 -1.999 1.00 28.66 H new ATOM 0 HE3 LYS F 17 35.840 4.772 -1.801 1.00 28.66 H new ATOM 0 HZ1 LYS F 17 35.758 3.657 -3.605 1.00 28.83 H new ATOM 0 HZ2 LYS F 17 36.519 4.632 -4.368 1.00 28.83 H new ATOM 0 HZ3 LYS F 17 37.211 3.619 -3.588 1.00 28.83 H new ATOM 3380 N VAL F 18 36.145 10.960 0.797 1.00 27.82 N ATOM 3381 CA VAL F 18 35.149 11.775 1.506 1.00 27.39 C ATOM 3382 C VAL F 18 35.782 13.093 1.953 1.00 27.05 C ATOM 3383 O VAL F 18 37.010 13.210 2.010 1.00 27.08 O ATOM 3384 CB VAL F 18 34.490 11.046 2.731 1.00 27.40 C ATOM 3385 CG1 VAL F 18 33.812 9.749 2.307 1.00 27.29 C ATOM 3386 CG2 VAL F 18 35.493 10.804 3.864 1.00 27.26 C ATOM 0 H VAL F 18 36.878 10.844 1.232 1.00 27.82 H new ATOM 0 HA VAL F 18 34.431 11.943 0.876 1.00 27.39 H new ATOM 0 HB VAL F 18 33.805 11.639 3.078 1.00 27.40 H new ATOM 0 HG11 VAL F 18 33.415 9.322 3.083 1.00 27.29 H new ATOM 0 HG12 VAL F 18 33.120 9.943 1.656 1.00 27.29 H new ATOM 0 HG13 VAL F 18 34.469 9.154 1.912 1.00 27.29 H new ATOM 0 HG21 VAL F 18 35.049 10.353 4.599 1.00 27.26 H new ATOM 0 HG22 VAL F 18 36.221 10.251 3.539 1.00 27.26 H new ATOM 0 HG23 VAL F 18 35.845 11.654 4.172 1.00 27.26 H new ATOM 3387 N ASN F 19 34.937 14.077 2.251 1.00 26.53 N ATOM 3388 CA ASN F 19 35.379 15.360 2.783 1.00 26.09 C ATOM 3389 C ASN F 19 35.265 15.343 4.304 1.00 25.72 C ATOM 3390 O ASN F 19 34.156 15.409 4.836 1.00 25.81 O ATOM 3391 CB ASN F 19 34.538 16.496 2.195 1.00 26.13 C ATOM 3392 CG ASN F 19 35.189 17.859 2.355 1.00 26.33 C ATOM 3393 OD1 ASN F 19 35.658 18.224 3.432 1.00 26.61 O ATOM 3394 ND2 ASN F 19 35.205 18.626 1.276 1.00 26.77 N ATOM 0 H ASN F 19 34.085 14.017 2.149 1.00 26.53 H new ATOM 0 HA ASN F 19 36.305 15.509 2.535 1.00 26.09 H new ATOM 0 HB2 ASN F 19 34.385 16.324 1.253 1.00 26.13 H new ATOM 0 HB3 ASN F 19 33.669 16.505 2.626 1.00 26.13 H new ATOM 0 HD21 ASN F 19 35.553 19.412 1.312 1.00 26.77 H new ATOM 0 HD22 ASN F 19 34.868 18.338 0.539 1.00 26.77 H new ATOM 3395 N PRO F 20 36.412 15.257 5.009 1.00 25.36 N ATOM 3396 CA PRO F 20 36.448 15.151 6.471 1.00 25.08 C ATOM 3397 C PRO F 20 35.703 16.277 7.187 1.00 24.76 C ATOM 3398 O PRO F 20 35.095 16.040 8.235 1.00 24.71 O ATOM 3399 CB PRO F 20 37.946 15.221 6.790 1.00 25.12 C ATOM 3400 CG PRO F 20 38.612 14.739 5.556 1.00 25.28 C ATOM 3401 CD PRO F 20 37.770 15.259 4.435 1.00 25.37 C ATOM 0 HA PRO F 20 36.008 14.342 6.774 1.00 25.08 H new ATOM 0 HB2 PRO F 20 38.219 16.126 7.008 1.00 25.12 H new ATOM 0 HB3 PRO F 20 38.171 14.665 7.553 1.00 25.12 H new ATOM 0 HG2 PRO F 20 39.522 15.070 5.495 1.00 25.28 H new ATOM 0 HG3 PRO F 20 38.661 13.770 5.539 1.00 25.28 H new ATOM 0 HD2 PRO F 20 38.044 16.149 4.164 1.00 25.37 H new ATOM 0 HD3 PRO F 20 37.828 14.693 3.650 1.00 25.37 H new ATOM 3402 N ASP F 21 35.749 17.482 6.622 1.00 24.38 N ATOM 3403 CA ASP F 21 35.062 18.638 7.193 1.00 24.07 C ATOM 3404 C ASP F 21 33.556 18.412 7.234 1.00 23.80 C ATOM 3405 O ASP F 21 32.913 18.670 8.252 1.00 23.89 O ATOM 3406 CB ASP F 21 35.374 19.915 6.400 1.00 24.14 C ATOM 3407 CG ASP F 21 36.865 20.226 6.331 1.00 24.39 C ATOM 3408 OD1 ASP F 21 37.643 19.714 7.171 1.00 24.38 O ATOM 3409 OD2 ASP F 21 37.256 20.997 5.425 1.00 24.64 O ATOM 0 H ASP F 21 36.179 17.652 5.897 1.00 24.38 H new ATOM 0 HA ASP F 21 35.387 18.749 8.100 1.00 24.07 H new ATOM 0 HB2 ASP F 21 35.026 19.823 5.499 1.00 24.14 H new ATOM 0 HB3 ASP F 21 34.911 20.664 6.808 1.00 24.14 H new ATOM 3410 N ASP F 22 33.007 17.923 6.125 1.00 23.41 N ATOM 3411 CA ASP F 22 31.576 17.652 6.015 1.00 23.09 C ATOM 3412 C ASP F 22 31.144 16.462 6.869 1.00 22.81 C ATOM 3413 O ASP F 22 30.033 16.450 7.403 1.00 22.81 O ATOM 3414 CB ASP F 22 31.182 17.429 4.552 1.00 23.16 C ATOM 3415 CG ASP F 22 31.315 18.686 3.712 1.00 23.21 C ATOM 3416 OD1 ASP F 22 31.464 19.790 4.283 1.00 23.13 O ATOM 3417 OD2 ASP F 22 31.266 18.568 2.471 1.00 23.72 O ATOM 0 H ASP F 22 33.454 17.739 5.414 1.00 23.41 H new ATOM 0 HA ASP F 22 31.112 18.433 6.354 1.00 23.09 H new ATOM 0 HB2 ASP F 22 31.739 16.731 4.174 1.00 23.16 H new ATOM 0 HB3 ASP F 22 30.266 17.113 4.512 1.00 23.16 H new ATOM 3418 N VAL F 23 32.024 15.470 6.991 1.00 22.41 N ATOM 3419 CA VAL F 23 31.765 14.298 7.826 1.00 22.21 C ATOM 3420 C VAL F 23 31.717 14.687 9.307 1.00 22.03 C ATOM 3421 O VAL F 23 30.843 14.226 10.045 1.00 22.08 O ATOM 3422 CB VAL F 23 32.804 13.166 7.581 1.00 22.23 C ATOM 3423 CG1 VAL F 23 32.586 11.996 8.539 1.00 22.19 C ATOM 3424 CG2 VAL F 23 32.741 12.681 6.137 1.00 22.16 C ATOM 0 H VAL F 23 32.786 15.457 6.593 1.00 22.41 H new ATOM 0 HA VAL F 23 30.897 13.948 7.572 1.00 22.21 H new ATOM 0 HB VAL F 23 33.685 13.535 7.749 1.00 22.23 H new ATOM 0 HG11 VAL F 23 33.246 11.307 8.364 1.00 22.19 H new ATOM 0 HG12 VAL F 23 32.677 12.305 9.454 1.00 22.19 H new ATOM 0 HG13 VAL F 23 31.697 11.632 8.408 1.00 22.19 H new ATOM 0 HG21 VAL F 23 33.394 11.977 6.003 1.00 22.16 H new ATOM 0 HG22 VAL F 23 31.853 12.338 5.949 1.00 22.16 H new ATOM 0 HG23 VAL F 23 32.935 13.419 5.539 1.00 22.16 H new ATOM 3425 N GLY F 24 32.647 15.544 9.725 1.00 21.76 N ATOM 3426 CA GLY F 24 32.709 16.019 11.106 1.00 21.52 C ATOM 3427 C GLY F 24 31.516 16.872 11.494 1.00 21.41 C ATOM 3428 O GLY F 24 30.938 16.695 12.569 1.00 21.29 O ATOM 0 H GLY F 24 33.260 15.866 9.215 1.00 21.76 H new ATOM 0 HA2 GLY F 24 32.763 15.256 11.703 1.00 21.52 H new ATOM 0 HA3 GLY F 24 33.522 16.534 11.230 1.00 21.52 H new ATOM 3429 N GLY F 25 31.144 17.792 10.606 1.00 21.36 N ATOM 3430 CA GLY F 25 30.029 18.708 10.842 1.00 21.35 C ATOM 3431 C GLY F 25 28.704 17.996 11.024 1.00 21.30 C ATOM 3432 O GLY F 25 27.973 18.261 11.982 1.00 21.26 O ATOM 0 H GLY F 25 31.533 17.903 9.847 1.00 21.36 H new ATOM 0 HA2 GLY F 25 30.216 19.240 11.632 1.00 21.35 H new ATOM 0 HA3 GLY F 25 29.960 19.324 10.096 1.00 21.35 H new ATOM 3433 N GLU F 26 28.403 17.085 10.102 1.00 21.21 N ATOM 3434 CA GLU F 26 27.156 16.324 10.134 1.00 21.22 C ATOM 3435 C GLU F 26 27.082 15.365 11.323 1.00 20.91 C ATOM 3436 O GLU F 26 26.022 15.218 11.934 1.00 20.84 O ATOM 3437 CB GLU F 26 26.950 15.572 8.819 1.00 21.13 C ATOM 3438 CG GLU F 26 26.552 16.466 7.656 1.00 21.45 C ATOM 3439 CD GLU F 26 26.464 15.715 6.338 1.00 21.98 C ATOM 3440 OE1 GLU F 26 26.979 16.241 5.327 1.00 23.03 O ATOM 3441 OE2 GLU F 26 25.887 14.602 6.308 1.00 23.40 O ATOM 0 H GLU F 26 28.916 16.890 9.440 1.00 21.21 H new ATOM 0 HA GLU F 26 26.437 16.966 10.246 1.00 21.22 H new ATOM 0 HB2 GLU F 26 27.769 15.105 8.591 1.00 21.13 H new ATOM 0 HB3 GLU F 26 26.265 14.897 8.946 1.00 21.13 H new ATOM 0 HG2 GLU F 26 25.694 16.876 7.848 1.00 21.45 H new ATOM 0 HG3 GLU F 26 27.197 17.185 7.571 1.00 21.45 H new ATOM 3442 N ALA F 27 28.207 14.729 11.650 1.00 20.58 N ATOM 3443 CA ALA F 27 28.273 13.804 12.780 1.00 20.26 C ATOM 3444 C ALA F 27 27.940 14.505 14.094 1.00 20.11 C ATOM 3445 O ALA F 27 27.162 13.982 14.896 1.00 20.14 O ATOM 3446 CB ALA F 27 29.640 13.144 12.854 1.00 20.31 C ATOM 0 H ALA F 27 28.949 14.821 11.225 1.00 20.58 H new ATOM 0 HA ALA F 27 27.606 13.114 12.637 1.00 20.26 H new ATOM 0 HB1 ALA F 27 29.665 12.535 13.608 1.00 20.31 H new ATOM 0 HB2 ALA F 27 29.806 12.651 12.035 1.00 20.31 H new ATOM 0 HB3 ALA F 27 30.322 13.824 12.966 1.00 20.31 H new ATOM 3447 N LEU F 28 28.525 15.687 14.301 1.00 19.82 N ATOM 3448 CA LEU F 28 28.252 16.507 15.485 1.00 19.52 C ATOM 3449 C LEU F 28 26.792 16.956 15.493 1.00 19.23 C ATOM 3450 O LEU F 28 26.104 16.843 16.510 1.00 19.14 O ATOM 3451 CB LEU F 28 29.175 17.731 15.527 1.00 19.58 C ATOM 3452 CG LEU F 28 29.742 18.258 16.857 1.00 19.86 C ATOM 3453 CD1 LEU F 28 30.378 19.624 16.634 1.00 19.92 C ATOM 3454 CD2 LEU F 28 28.722 18.336 17.994 1.00 19.81 C ATOM 0 H LEU F 28 29.093 16.037 13.758 1.00 19.82 H new ATOM 0 HA LEU F 28 28.422 15.966 16.272 1.00 19.52 H new ATOM 0 HB2 LEU F 28 29.933 17.534 14.955 1.00 19.58 H new ATOM 0 HB3 LEU F 28 28.692 18.464 15.115 1.00 19.58 H new ATOM 0 HG LEU F 28 30.404 17.609 17.143 1.00 19.86 H new ATOM 0 HD11 LEU F 28 30.735 19.956 17.473 1.00 19.92 H new ATOM 0 HD12 LEU F 28 31.096 19.545 15.986 1.00 19.92 H new ATOM 0 HD13 LEU F 28 29.709 20.242 16.301 1.00 19.92 H new ATOM 0 HD21 LEU F 28 29.154 18.675 18.794 1.00 19.81 H new ATOM 0 HD22 LEU F 28 27.999 18.931 17.740 1.00 19.81 H new ATOM 0 HD23 LEU F 28 28.365 17.451 18.170 1.00 19.81 H new ATOM 3455 N GLY F 29 26.330 17.458 14.349 1.00 18.93 N ATOM 3456 CA GLY F 29 24.938 17.855 14.179 1.00 18.49 C ATOM 3457 C GLY F 29 23.975 16.733 14.518 1.00 18.17 C ATOM 3458 O GLY F 29 23.049 16.926 15.307 1.00 18.18 O ATOM 0 H GLY F 29 26.817 17.577 13.650 1.00 18.93 H new ATOM 0 HA2 GLY F 29 24.751 18.621 14.744 1.00 18.49 H new ATOM 0 HA3 GLY F 29 24.794 18.137 13.262 1.00 18.49 H new ATOM 3459 N ARG F 30 24.210 15.556 13.939 1.00 17.81 N ATOM 3460 CA ARG F 30 23.378 14.376 14.197 1.00 17.43 C ATOM 3461 C ARG F 30 23.392 13.946 15.665 1.00 17.23 C ATOM 3462 O ARG F 30 22.351 13.568 16.207 1.00 17.22 O ATOM 3463 CB ARG F 30 23.764 13.208 13.282 1.00 17.41 C ATOM 3464 CG ARG F 30 23.258 13.360 11.850 1.00 16.90 C ATOM 3465 CD ARG F 30 23.471 12.097 11.032 1.00 16.43 C ATOM 3466 NE ARG F 30 23.051 12.276 9.642 1.00 15.88 N ATOM 3467 CZ ARG F 30 21.814 12.078 9.192 1.00 15.52 C ATOM 3468 NH1 ARG F 30 20.851 11.688 10.016 1.00 15.77 N ATOM 3469 NH2 ARG F 30 21.537 12.269 7.910 1.00 15.27 N ATOM 0 H ARG F 30 24.854 15.417 13.387 1.00 17.81 H new ATOM 0 HA ARG F 30 22.467 14.638 13.991 1.00 17.43 H new ATOM 0 HB2 ARG F 30 24.730 13.124 13.268 1.00 17.41 H new ATOM 0 HB3 ARG F 30 23.413 12.385 13.655 1.00 17.41 H new ATOM 0 HG2 ARG F 30 22.313 13.580 11.864 1.00 16.90 H new ATOM 0 HG3 ARG F 30 23.716 14.101 11.423 1.00 16.90 H new ATOM 0 HD2 ARG F 30 24.408 11.849 11.058 1.00 16.43 H new ATOM 0 HD3 ARG F 30 22.973 11.366 11.429 1.00 16.43 H new ATOM 0 HE ARG F 30 23.646 12.527 9.075 1.00 15.88 H new ATOM 0 HH11 ARG F 30 21.023 11.561 10.849 1.00 15.77 H new ATOM 0 HH12 ARG F 30 20.054 11.562 9.717 1.00 15.77 H new ATOM 0 HH21 ARG F 30 22.156 12.521 7.369 1.00 15.27 H new ATOM 0 HH22 ARG F 30 20.738 12.141 7.619 1.00 15.27 H new ATOM 3470 N LEU F 31 24.560 14.021 16.301 1.00 16.90 N ATOM 3471 CA LEU F 31 24.678 13.782 17.743 1.00 16.66 C ATOM 3472 C LEU F 31 23.774 14.724 18.545 1.00 16.60 C ATOM 3473 O LEU F 31 23.117 14.302 19.496 1.00 16.56 O ATOM 3474 CB LEU F 31 26.135 13.927 18.205 1.00 16.58 C ATOM 3475 CG LEU F 31 26.439 13.728 19.695 1.00 16.15 C ATOM 3476 CD1 LEU F 31 26.575 12.253 20.046 1.00 15.35 C ATOM 3477 CD2 LEU F 31 27.690 14.489 20.092 1.00 15.96 C ATOM 0 H LEU F 31 25.304 14.211 15.913 1.00 16.90 H new ATOM 0 HA LEU F 31 24.387 12.872 17.909 1.00 16.66 H new ATOM 0 HB2 LEU F 31 26.670 13.291 17.705 1.00 16.58 H new ATOM 0 HB3 LEU F 31 26.440 14.813 17.955 1.00 16.58 H new ATOM 0 HG LEU F 31 25.689 14.082 20.198 1.00 16.15 H new ATOM 0 HD11 LEU F 31 26.767 12.162 20.993 1.00 15.35 H new ATOM 0 HD12 LEU F 31 25.747 11.793 19.838 1.00 15.35 H new ATOM 0 HD13 LEU F 31 27.299 11.863 19.531 1.00 15.35 H new ATOM 0 HD21 LEU F 31 27.867 14.352 21.036 1.00 15.96 H new ATOM 0 HD22 LEU F 31 28.443 14.167 19.572 1.00 15.96 H new ATOM 0 HD23 LEU F 31 27.561 15.435 19.922 1.00 15.96 H new ATOM 3478 N LEU F 32 23.740 15.993 18.147 1.00 16.56 N ATOM 3479 CA LEU F 32 22.914 16.996 18.822 1.00 16.56 C ATOM 3480 C LEU F 32 21.409 16.832 18.550 1.00 16.70 C ATOM 3481 O LEU F 32 20.588 17.247 19.368 1.00 16.82 O ATOM 3482 CB LEU F 32 23.387 18.415 18.473 1.00 16.38 C ATOM 3483 CG LEU F 32 24.833 18.777 18.843 1.00 16.17 C ATOM 3484 CD1 LEU F 32 25.338 19.943 18.010 1.00 16.00 C ATOM 3485 CD2 LEU F 32 24.987 19.074 20.326 1.00 15.87 C ATOM 0 H LEU F 32 24.192 16.298 17.482 1.00 16.56 H new ATOM 0 HA LEU F 32 23.031 16.850 19.774 1.00 16.56 H new ATOM 0 HB2 LEU F 32 23.279 18.543 17.518 1.00 16.38 H new ATOM 0 HB3 LEU F 32 22.796 19.047 18.912 1.00 16.38 H new ATOM 0 HG LEU F 32 25.377 17.999 18.644 1.00 16.17 H new ATOM 0 HD11 LEU F 32 26.251 20.150 18.263 1.00 16.00 H new ATOM 0 HD12 LEU F 32 25.310 19.706 17.070 1.00 16.00 H new ATOM 0 HD13 LEU F 32 24.776 20.718 18.164 1.00 16.00 H new ATOM 0 HD21 LEU F 32 25.911 19.297 20.517 1.00 15.87 H new ATOM 0 HD22 LEU F 32 24.418 19.821 20.567 1.00 15.87 H new ATOM 0 HD23 LEU F 32 24.730 18.293 20.841 1.00 15.87 H new ATOM 3486 N VAL F 33 21.052 16.229 17.415 1.00 16.80 N ATOM 3487 CA VAL F 33 19.648 15.925 17.110 1.00 16.89 C ATOM 3488 C VAL F 33 19.190 14.641 17.817 1.00 17.02 C ATOM 3489 O VAL F 33 18.200 14.654 18.559 1.00 17.13 O ATOM 3490 CB VAL F 33 19.370 15.789 15.580 1.00 16.91 C ATOM 3491 CG1 VAL F 33 17.887 15.553 15.325 1.00 16.99 C ATOM 3492 CG2 VAL F 33 19.826 17.019 14.817 1.00 16.92 C ATOM 0 H VAL F 33 21.608 15.986 16.805 1.00 16.80 H new ATOM 0 HA VAL F 33 19.140 16.683 17.440 1.00 16.89 H new ATOM 0 HB VAL F 33 19.878 15.027 15.262 1.00 16.91 H new ATOM 0 HG11 VAL F 33 17.732 15.471 14.371 1.00 16.99 H new ATOM 0 HG12 VAL F 33 17.608 14.737 15.769 1.00 16.99 H new ATOM 0 HG13 VAL F 33 17.376 16.301 15.672 1.00 16.99 H new ATOM 0 HG21 VAL F 33 19.639 16.902 13.872 1.00 16.92 H new ATOM 0 HG22 VAL F 33 19.351 17.798 15.146 1.00 16.92 H new ATOM 0 HG23 VAL F 33 20.779 17.144 14.944 1.00 16.92 H new ATOM 3493 N VAL F 34 19.918 13.548 17.585 1.00 16.95 N ATOM 3494 CA VAL F 34 19.507 12.206 18.018 1.00 16.99 C ATOM 3495 C VAL F 34 19.614 12.008 19.536 1.00 17.09 C ATOM 3496 O VAL F 34 18.811 11.287 20.135 1.00 17.02 O ATOM 3497 CB VAL F 34 20.313 11.100 17.268 1.00 17.07 C ATOM 3498 CG1 VAL F 34 19.829 9.697 17.643 1.00 16.85 C ATOM 3499 CG2 VAL F 34 20.225 11.300 15.762 1.00 16.95 C ATOM 0 H VAL F 34 20.670 13.562 17.169 1.00 16.95 H new ATOM 0 HA VAL F 34 18.569 12.124 17.786 1.00 16.99 H new ATOM 0 HB VAL F 34 21.240 11.180 17.543 1.00 17.07 H new ATOM 0 HG11 VAL F 34 20.349 9.035 17.161 1.00 16.85 H new ATOM 0 HG12 VAL F 34 19.938 9.561 18.597 1.00 16.85 H new ATOM 0 HG13 VAL F 34 18.892 9.604 17.409 1.00 16.85 H new ATOM 0 HG21 VAL F 34 20.731 10.605 15.313 1.00 16.95 H new ATOM 0 HG22 VAL F 34 19.297 11.255 15.483 1.00 16.95 H new ATOM 0 HG23 VAL F 34 20.591 12.167 15.529 1.00 16.95 H new ATOM 3500 N TYR F 35 20.604 12.653 20.146 1.00 17.17 N ATOM 3501 CA TYR F 35 20.831 12.549 21.581 1.00 17.32 C ATOM 3502 C TYR F 35 20.805 13.944 22.211 1.00 17.39 C ATOM 3503 O TYR F 35 21.855 14.509 22.525 1.00 17.40 O ATOM 3504 CB TYR F 35 22.157 11.834 21.852 1.00 17.54 C ATOM 3505 CG TYR F 35 22.261 10.483 21.180 1.00 17.71 C ATOM 3506 CD1 TYR F 35 21.556 9.382 21.675 1.00 18.11 C ATOM 3507 CD2 TYR F 35 23.053 10.304 20.047 1.00 17.61 C ATOM 3508 CE1 TYR F 35 21.638 8.137 21.064 1.00 18.14 C ATOM 3509 CE2 TYR F 35 23.144 9.059 19.425 1.00 18.09 C ATOM 3510 CZ TYR F 35 22.433 7.981 19.942 1.00 18.04 C ATOM 3511 OH TYR F 35 22.513 6.745 19.345 1.00 18.12 O ATOM 0 H TYR F 35 21.163 13.163 19.738 1.00 17.17 H new ATOM 0 HA TYR F 35 20.124 12.023 21.986 1.00 17.32 H new ATOM 0 HB2 TYR F 35 22.887 12.396 21.548 1.00 17.54 H new ATOM 0 HB3 TYR F 35 22.266 11.721 22.809 1.00 17.54 H new ATOM 0 HD1 TYR F 35 21.021 9.485 22.429 1.00 18.11 H new ATOM 0 HD2 TYR F 35 23.528 11.025 19.701 1.00 17.61 H new ATOM 0 HE1 TYR F 35 21.163 7.415 21.406 1.00 18.14 H new ATOM 0 HE2 TYR F 35 23.676 8.950 18.670 1.00 18.09 H new ATOM 0 HH TYR F 35 21.781 6.565 18.973 1.00 18.12 H new ATOM 3512 N PRO F 36 19.592 14.488 22.424 1.00 17.44 N ATOM 3513 CA PRO F 36 19.382 15.918 22.670 1.00 17.48 C ATOM 3514 C PRO F 36 20.053 16.464 23.926 1.00 17.56 C ATOM 3515 O PRO F 36 20.287 17.667 24.008 1.00 17.64 O ATOM 3516 CB PRO F 36 17.858 16.038 22.800 1.00 17.56 C ATOM 3517 CG PRO F 36 17.307 14.784 22.203 1.00 17.55 C ATOM 3518 CD PRO F 36 18.325 13.736 22.476 1.00 17.36 C ATOM 0 HA PRO F 36 19.778 16.439 21.954 1.00 17.48 H new ATOM 0 HB2 PRO F 36 17.593 16.129 23.729 1.00 17.56 H new ATOM 0 HB3 PRO F 36 17.528 16.822 22.333 1.00 17.56 H new ATOM 0 HG2 PRO F 36 16.453 14.554 22.601 1.00 17.55 H new ATOM 0 HG3 PRO F 36 17.158 14.887 21.250 1.00 17.55 H new ATOM 0 HD2 PRO F 36 18.189 13.319 23.341 1.00 17.36 H new ATOM 0 HD3 PRO F 36 18.299 13.028 21.813 1.00 17.36 H new ATOM 3519 N TRP F 37 20.360 15.597 24.888 1.00 17.62 N ATOM 3520 CA TRP F 37 20.955 16.029 26.159 1.00 17.70 C ATOM 3521 C TRP F 37 22.391 16.535 26.002 1.00 17.92 C ATOM 3522 O TRP F 37 22.908 17.228 26.878 1.00 17.96 O ATOM 3523 CB TRP F 37 20.905 14.900 27.191 1.00 17.43 C ATOM 3524 CG TRP F 37 21.684 13.683 26.787 1.00 17.22 C ATOM 3525 CD1 TRP F 37 23.026 13.474 26.951 1.00 16.88 C ATOM 3526 CD2 TRP F 37 21.171 12.508 26.150 1.00 16.85 C ATOM 3527 NE1 TRP F 37 23.377 12.241 26.460 1.00 16.73 N ATOM 3528 CE2 TRP F 37 22.259 11.626 25.960 1.00 16.75 C ATOM 3529 CE3 TRP F 37 19.896 12.110 25.728 1.00 16.77 C ATOM 3530 CZ2 TRP F 37 22.113 10.371 25.362 1.00 16.81 C ATOM 3531 CZ3 TRP F 37 19.751 10.860 25.132 1.00 16.98 C ATOM 3532 CH2 TRP F 37 20.854 10.006 24.958 1.00 16.97 C ATOM 0 H TRP F 37 20.232 14.749 24.827 1.00 17.62 H new ATOM 0 HA TRP F 37 20.422 16.776 26.472 1.00 17.70 H new ATOM 0 HB2 TRP F 37 21.249 15.229 28.036 1.00 17.43 H new ATOM 0 HB3 TRP F 37 19.980 14.648 27.340 1.00 17.43 H new ATOM 0 HD1 TRP F 37 23.615 14.080 27.339 1.00 16.88 H new ATOM 0 HE1 TRP F 37 24.170 11.908 26.465 1.00 16.73 H new ATOM 0 HE3 TRP F 37 19.162 12.669 25.843 1.00 16.77 H new ATOM 0 HZ2 TRP F 37 22.841 9.805 25.243 1.00 16.81 H new ATOM 0 HZ3 TRP F 37 18.910 10.585 24.844 1.00 16.98 H new ATOM 0 HH2 TRP F 37 20.727 9.175 24.560 1.00 16.97 H new ATOM 3533 N THR F 38 23.027 16.177 24.888 1.00 18.33 N ATOM 3534 CA THR F 38 24.384 16.629 24.575 1.00 18.70 C ATOM 3535 C THR F 38 24.423 18.113 24.212 1.00 18.99 C ATOM 3536 O THR F 38 25.483 18.737 24.252 1.00 19.06 O ATOM 3537 CB THR F 38 25.016 15.809 23.427 1.00 18.65 C ATOM 3538 OG1 THR F 38 24.161 15.849 22.278 1.00 18.64 O ATOM 3539 CG2 THR F 38 25.243 14.360 23.852 1.00 18.44 C ATOM 0 H THR F 38 22.683 15.663 24.290 1.00 18.33 H new ATOM 0 HA THR F 38 24.903 16.490 25.383 1.00 18.70 H new ATOM 0 HB THR F 38 25.876 16.201 23.207 1.00 18.65 H new ATOM 0 HG1 THR F 38 23.482 15.374 22.417 1.00 18.64 H new ATOM 0 HG21 THR F 38 25.639 13.865 23.118 1.00 18.44 H new ATOM 0 HG22 THR F 38 25.840 14.336 24.616 1.00 18.44 H new ATOM 0 HG23 THR F 38 24.394 13.956 24.092 1.00 18.44 H new ATOM 3540 N GLN F 39 23.263 18.667 23.861 1.00 19.47 N ATOM 3541 CA GLN F 39 23.123 20.089 23.545 1.00 19.96 C ATOM 3542 C GLN F 39 23.578 20.981 24.700 1.00 20.54 C ATOM 3543 O GLN F 39 24.011 22.114 24.485 1.00 20.62 O ATOM 3544 CB GLN F 39 21.673 20.417 23.179 1.00 19.87 C ATOM 3545 CG GLN F 39 21.206 19.840 21.846 1.00 19.63 C ATOM 3546 CD GLN F 39 19.693 19.906 21.661 1.00 19.70 C ATOM 3547 OE1 GLN F 39 18.978 20.544 22.441 1.00 19.24 O ATOM 3548 NE2 GLN F 39 19.199 19.245 20.619 1.00 18.99 N ATOM 0 H GLN F 39 22.528 18.224 23.799 1.00 19.47 H new ATOM 0 HA GLN F 39 23.698 20.270 22.785 1.00 19.96 H new ATOM 0 HB2 GLN F 39 21.092 20.086 23.882 1.00 19.87 H new ATOM 0 HB3 GLN F 39 21.569 21.381 23.155 1.00 19.87 H new ATOM 0 HG2 GLN F 39 21.636 20.323 21.123 1.00 19.63 H new ATOM 0 HG3 GLN F 39 21.494 18.916 21.781 1.00 19.63 H new ATOM 0 HE21 GLN F 39 19.726 18.811 20.096 1.00 18.99 H new ATOM 0 HE22 GLN F 39 18.352 19.251 20.468 1.00 18.99 H new ATOM 3549 N ARG F 40 23.481 20.452 25.917 1.00 21.21 N ATOM 3550 CA ARG F 40 23.863 21.169 27.130 1.00 21.99 C ATOM 3551 C ARG F 40 25.371 21.405 27.226 1.00 22.52 C ATOM 3552 O ARG F 40 25.809 22.433 27.739 1.00 22.67 O ATOM 3553 CB ARG F 40 23.375 20.401 28.357 1.00 22.04 C ATOM 3554 CG ARG F 40 23.429 21.175 29.660 1.00 22.27 C ATOM 3555 CD ARG F 40 23.017 20.283 30.806 1.00 22.80 C ATOM 3556 NE ARG F 40 22.974 21.007 32.070 1.00 23.50 N ATOM 3557 CZ ARG F 40 23.969 21.038 32.948 1.00 24.20 C ATOM 3558 NH1 ARG F 40 25.099 20.382 32.707 1.00 24.25 N ATOM 3559 NH2 ARG F 40 23.831 21.724 34.076 1.00 24.76 N ATOM 0 H ARG F 40 23.188 19.657 26.063 1.00 21.21 H new ATOM 0 HA ARG F 40 23.442 22.042 27.093 1.00 21.99 H new ATOM 0 HB2 ARG F 40 22.460 20.118 28.202 1.00 22.04 H new ATOM 0 HB3 ARG F 40 23.909 19.597 28.452 1.00 22.04 H new ATOM 0 HG2 ARG F 40 24.327 21.511 29.808 1.00 22.27 H new ATOM 0 HG3 ARG F 40 22.842 21.945 29.612 1.00 22.27 H new ATOM 0 HD2 ARG F 40 22.144 19.903 30.622 1.00 22.80 H new ATOM 0 HD3 ARG F 40 23.639 19.542 30.879 1.00 22.80 H new ATOM 0 HE ARG F 40 22.257 21.443 32.259 1.00 23.50 H new ATOM 0 HH11 ARG F 40 25.189 19.934 31.979 1.00 24.25 H new ATOM 0 HH12 ARG F 40 25.740 20.406 33.279 1.00 24.25 H new ATOM 0 HH21 ARG F 40 23.099 22.146 34.236 1.00 24.76 H new ATOM 0 HH22 ARG F 40 24.474 21.746 34.647 1.00 24.76 H new ATOM 3560 N TYR F 41 26.159 20.455 26.732 1.00 23.23 N ATOM 3561 CA TYR F 41 27.614 20.584 26.756 1.00 23.98 C ATOM 3562 C TYR F 41 28.118 21.686 25.824 1.00 24.66 C ATOM 3563 O TYR F 41 29.246 22.156 25.968 1.00 24.64 O ATOM 3564 CB TYR F 41 28.278 19.255 26.407 1.00 23.81 C ATOM 3565 CG TYR F 41 27.996 18.144 27.391 1.00 23.82 C ATOM 3566 CD1 TYR F 41 27.020 17.184 27.124 1.00 23.90 C ATOM 3567 CD2 TYR F 41 28.708 18.045 28.589 1.00 23.54 C ATOM 3568 CE1 TYR F 41 26.761 16.151 28.021 1.00 23.85 C ATOM 3569 CE2 TYR F 41 28.453 17.018 29.495 1.00 23.29 C ATOM 3570 CZ TYR F 41 27.479 16.077 29.203 1.00 23.55 C ATOM 3571 OH TYR F 41 27.218 15.059 30.086 1.00 23.59 O ATOM 0 H TYR F 41 25.871 19.726 26.378 1.00 23.23 H new ATOM 0 HA TYR F 41 27.859 20.836 27.660 1.00 23.98 H new ATOM 0 HB2 TYR F 41 27.979 18.977 25.527 1.00 23.81 H new ATOM 0 HB3 TYR F 41 29.237 19.389 26.352 1.00 23.81 H new ATOM 0 HD1 TYR F 41 26.534 17.235 26.333 1.00 23.90 H new ATOM 0 HD2 TYR F 41 29.363 18.675 28.785 1.00 23.54 H new ATOM 0 HE1 TYR F 41 26.110 15.515 27.828 1.00 23.85 H new ATOM 0 HE2 TYR F 41 28.933 16.964 30.290 1.00 23.29 H new ATOM 0 HH TYR F 41 26.697 14.505 29.729 1.00 23.59 H new ATOM 3572 N PHE F 42 27.274 22.097 24.879 1.00 25.62 N ATOM 3573 CA PHE F 42 27.628 23.135 23.911 1.00 26.51 C ATOM 3574 C PHE F 42 26.761 24.388 24.081 1.00 27.17 C ATOM 3575 O PHE F 42 25.975 24.742 23.196 1.00 27.34 O ATOM 3576 CB PHE F 42 27.528 22.600 22.475 1.00 26.42 C ATOM 3577 CG PHE F 42 28.355 21.367 22.219 1.00 26.55 C ATOM 3578 CD1 PHE F 42 27.771 20.104 22.262 1.00 26.64 C ATOM 3579 CD2 PHE F 42 29.714 21.467 21.925 1.00 26.62 C ATOM 3580 CE1 PHE F 42 28.529 18.957 22.022 1.00 26.79 C ATOM 3581 CE2 PHE F 42 30.481 20.326 21.682 1.00 26.48 C ATOM 3582 CZ PHE F 42 29.886 19.070 21.729 1.00 26.51 C ATOM 0 H PHE F 42 26.480 21.782 24.781 1.00 25.62 H new ATOM 0 HA PHE F 42 28.548 23.389 24.082 1.00 26.51 H new ATOM 0 HB2 PHE F 42 26.599 22.401 22.278 1.00 26.42 H new ATOM 0 HB3 PHE F 42 27.805 23.297 21.860 1.00 26.42 H new ATOM 0 HD1 PHE F 42 26.864 20.024 22.453 1.00 26.64 H new ATOM 0 HD2 PHE F 42 30.115 22.305 21.890 1.00 26.62 H new ATOM 0 HE1 PHE F 42 28.129 18.118 22.058 1.00 26.79 H new ATOM 0 HE2 PHE F 42 31.387 20.406 21.489 1.00 26.48 H new ATOM 0 HZ PHE F 42 30.393 18.308 21.565 1.00 26.51 H new ATOM 3583 N ASP F 43 26.910 25.051 25.227 1.00 27.98 N ATOM 3584 CA ASP F 43 26.225 26.320 25.492 1.00 28.74 C ATOM 3585 C ASP F 43 26.818 27.465 24.666 1.00 29.01 C ATOM 3586 O ASP F 43 26.107 28.389 24.258 1.00 29.20 O ATOM 3587 CB ASP F 43 26.261 26.664 26.992 1.00 28.92 C ATOM 3588 CG ASP F 43 27.679 26.650 27.584 1.00 29.60 C ATOM 3589 OD1 ASP F 43 28.676 26.609 26.825 1.00 30.31 O ATOM 3590 OD2 ASP F 43 27.792 26.685 28.830 1.00 30.26 O ATOM 0 H ASP F 43 27.410 24.780 25.872 1.00 27.98 H new ATOM 0 HA ASP F 43 25.299 26.209 25.224 1.00 28.74 H new ATOM 0 HB2 ASP F 43 25.870 27.542 27.126 1.00 28.92 H new ATOM 0 HB3 ASP F 43 25.709 26.030 27.476 1.00 28.92 H new ATOM 3591 N SER F 44 28.123 27.373 24.419 1.00 29.28 N ATOM 3592 CA SER F 44 28.892 28.378 23.685 1.00 29.57 C ATOM 3593 C SER F 44 28.373 28.603 22.258 1.00 29.73 C ATOM 3594 O SER F 44 28.732 29.585 21.604 1.00 29.84 O ATOM 3595 CB SER F 44 30.365 27.947 23.650 1.00 29.51 C ATOM 3596 OG SER F 44 31.211 28.989 23.199 1.00 29.78 O ATOM 0 H SER F 44 28.599 26.706 24.681 1.00 29.28 H new ATOM 0 HA SER F 44 28.793 29.224 24.149 1.00 29.57 H new ATOM 0 HB2 SER F 44 30.641 27.668 24.537 1.00 29.51 H new ATOM 0 HB3 SER F 44 30.462 27.177 23.068 1.00 29.51 H new ATOM 0 HG SER F 44 32.007 28.721 23.193 1.00 29.78 H new ATOM 3597 N PHE F 45 27.511 27.699 21.799 1.00 29.87 N ATOM 3598 CA PHE F 45 27.116 27.626 20.394 1.00 30.06 C ATOM 3599 C PHE F 45 25.862 28.435 20.046 1.00 30.16 C ATOM 3600 O PHE F 45 25.415 28.428 18.898 1.00 30.18 O ATOM 3601 CB PHE F 45 26.929 26.155 19.989 1.00 29.99 C ATOM 3602 CG PHE F 45 28.221 25.393 19.815 1.00 30.07 C ATOM 3603 CD1 PHE F 45 29.398 25.807 20.445 1.00 29.99 C ATOM 3604 CD2 PHE F 45 28.252 24.238 19.041 1.00 30.12 C ATOM 3605 CE1 PHE F 45 30.584 25.098 20.287 1.00 29.73 C ATOM 3606 CE2 PHE F 45 29.437 23.517 18.879 1.00 29.95 C ATOM 3607 CZ PHE F 45 30.604 23.951 19.505 1.00 29.80 C ATOM 0 H PHE F 45 27.136 27.107 22.297 1.00 29.87 H new ATOM 0 HA PHE F 45 27.836 28.034 19.888 1.00 30.06 H new ATOM 0 HB2 PHE F 45 26.391 25.710 20.663 1.00 29.99 H new ATOM 0 HB3 PHE F 45 26.430 26.120 19.158 1.00 29.99 H new ATOM 0 HD1 PHE F 45 29.388 26.569 20.978 1.00 29.99 H new ATOM 0 HD2 PHE F 45 27.474 23.942 18.626 1.00 30.12 H new ATOM 0 HE1 PHE F 45 31.362 25.391 20.704 1.00 29.73 H new ATOM 0 HE2 PHE F 45 29.447 22.749 18.355 1.00 29.95 H new ATOM 0 HZ PHE F 45 31.395 23.473 19.399 1.00 29.80 H new ATOM 3608 N GLY F 46 25.304 29.136 21.028 1.00 30.28 N ATOM 3609 CA GLY F 46 24.049 29.854 20.825 1.00 30.57 C ATOM 3610 C GLY F 46 22.878 28.891 20.862 1.00 30.74 C ATOM 3611 O GLY F 46 23.002 27.783 21.389 1.00 30.71 O ATOM 0 H GLY F 46 25.635 29.209 21.818 1.00 30.28 H new ATOM 0 HA2 GLY F 46 23.941 30.530 21.512 1.00 30.57 H new ATOM 0 HA3 GLY F 46 24.068 30.317 19.973 1.00 30.57 H new ATOM 3612 N ASP F 47 21.742 29.300 20.299 1.00 31.00 N ATOM 3613 CA ASP F 47 20.530 28.483 20.377 1.00 31.27 C ATOM 3614 C ASP F 47 20.639 27.207 19.542 1.00 31.37 C ATOM 3615 O ASP F 47 21.101 27.229 18.396 1.00 31.37 O ATOM 3616 CB ASP F 47 19.259 29.288 20.039 1.00 31.32 C ATOM 3617 CG ASP F 47 18.853 29.178 18.575 1.00 31.60 C ATOM 3618 OD1 ASP F 47 19.406 29.930 17.745 1.00 32.43 O ATOM 3619 OD2 ASP F 47 17.972 28.348 18.258 1.00 31.08 O ATOM 0 H ASP F 47 21.651 30.040 19.871 1.00 31.00 H new ATOM 0 HA ASP F 47 20.445 28.205 21.303 1.00 31.27 H new ATOM 0 HB2 ASP F 47 18.528 28.977 20.596 1.00 31.32 H new ATOM 0 HB3 ASP F 47 19.406 30.221 20.259 1.00 31.32 H new ATOM 3620 N LEU F 48 20.232 26.098 20.153 1.00 31.45 N ATOM 3621 CA LEU F 48 20.214 24.795 19.502 1.00 31.49 C ATOM 3622 C LEU F 48 18.785 24.251 19.522 1.00 31.59 C ATOM 3623 O LEU F 48 18.550 23.080 19.841 1.00 31.59 O ATOM 3624 CB LEU F 48 21.189 23.834 20.201 1.00 31.41 C ATOM 3625 CG LEU F 48 22.685 24.180 20.187 1.00 31.35 C ATOM 3626 CD1 LEU F 48 23.441 23.358 21.220 1.00 31.16 C ATOM 3627 CD2 LEU F 48 23.303 23.995 18.805 1.00 31.39 C ATOM 0 H LEU F 48 19.955 26.083 20.967 1.00 31.45 H new ATOM 0 HA LEU F 48 20.504 24.882 18.580 1.00 31.49 H new ATOM 0 HB2 LEU F 48 20.912 23.753 21.127 1.00 31.41 H new ATOM 0 HB3 LEU F 48 21.084 22.959 19.796 1.00 31.41 H new ATOM 0 HG LEU F 48 22.761 25.119 20.418 1.00 31.35 H new ATOM 0 HD11 LEU F 48 24.382 23.592 21.194 1.00 31.16 H new ATOM 0 HD12 LEU F 48 23.086 23.543 22.104 1.00 31.16 H new ATOM 0 HD13 LEU F 48 23.337 22.414 21.022 1.00 31.16 H new ATOM 0 HD21 LEU F 48 24.245 24.223 18.838 1.00 31.39 H new ATOM 0 HD22 LEU F 48 23.204 23.071 18.527 1.00 31.39 H new ATOM 0 HD23 LEU F 48 22.853 24.573 18.169 1.00 31.39 H new ATOM 3628 N SER F 49 17.843 25.118 19.149 1.00 31.68 N ATOM 3629 CA SER F 49 16.408 24.896 19.356 1.00 31.76 C ATOM 3630 C SER F 49 15.771 23.783 18.522 1.00 31.81 C ATOM 3631 O SER F 49 14.888 23.074 19.013 1.00 31.79 O ATOM 3632 CB SER F 49 15.635 26.203 19.148 1.00 31.79 C ATOM 3633 OG SER F 49 15.813 26.702 17.831 1.00 31.96 O ATOM 0 H SER F 49 18.022 25.865 18.762 1.00 31.68 H new ATOM 0 HA SER F 49 16.344 24.587 20.273 1.00 31.76 H new ATOM 0 HB2 SER F 49 14.691 26.053 19.315 1.00 31.79 H new ATOM 0 HB3 SER F 49 15.935 26.865 19.790 1.00 31.79 H new ATOM 0 HG SER F 49 16.462 27.236 17.819 1.00 31.96 H new ATOM 3634 N SER F 50 16.201 23.636 17.269 1.00 31.87 N ATOM 3635 CA SER F 50 15.588 22.660 16.364 1.00 31.97 C ATOM 3636 C SER F 50 16.576 22.021 15.390 1.00 31.99 C ATOM 3637 O SER F 50 17.703 22.493 15.233 1.00 32.05 O ATOM 3638 CB SER F 50 14.429 23.300 15.590 1.00 31.93 C ATOM 3639 OG SER F 50 14.901 24.267 14.667 1.00 31.92 O ATOM 0 H SER F 50 16.845 24.090 16.923 1.00 31.87 H new ATOM 0 HA SER F 50 15.255 21.945 16.928 1.00 31.97 H new ATOM 0 HB2 SER F 50 13.934 22.613 15.117 1.00 31.93 H new ATOM 0 HB3 SER F 50 13.812 23.717 16.212 1.00 31.93 H new ATOM 0 HG SER F 50 14.250 24.602 14.255 1.00 31.92 H new ATOM 3640 N ALA F 51 16.131 20.949 14.736 1.00 32.10 N ATOM 3641 CA ALA F 51 16.900 20.263 13.696 1.00 32.25 C ATOM 3642 C ALA F 51 17.342 21.210 12.580 1.00 32.35 C ATOM 3643 O ALA F 51 18.469 21.122 12.093 1.00 32.30 O ATOM 3644 CB ALA F 51 16.089 19.107 13.119 1.00 32.29 C ATOM 0 H ALA F 51 15.362 20.594 14.886 1.00 32.10 H new ATOM 0 HA ALA F 51 17.705 19.917 14.113 1.00 32.25 H new ATOM 0 HB1 ALA F 51 16.607 18.660 12.432 1.00 32.29 H new ATOM 0 HB2 ALA F 51 15.876 18.477 13.825 1.00 32.29 H new ATOM 0 HB3 ALA F 51 15.267 19.449 12.733 1.00 32.29 H new ATOM 3645 N SER F 52 16.444 22.113 12.188 1.00 32.47 N ATOM 3646 CA SER F 52 16.731 23.123 11.170 1.00 32.57 C ATOM 3647 C SER F 52 17.831 24.073 11.637 1.00 32.48 C ATOM 3648 O SER F 52 18.723 24.429 10.866 1.00 32.51 O ATOM 3649 CB SER F 52 15.468 23.923 10.844 1.00 32.58 C ATOM 3650 OG SER F 52 14.330 23.080 10.763 1.00 33.09 O ATOM 0 H SER F 52 15.647 22.157 12.507 1.00 32.47 H new ATOM 0 HA SER F 52 17.036 22.663 10.372 1.00 32.57 H new ATOM 0 HB2 SER F 52 15.325 24.598 11.526 1.00 32.58 H new ATOM 0 HB3 SER F 52 15.587 24.391 10.003 1.00 32.58 H new ATOM 0 HG SER F 52 13.651 23.542 10.585 1.00 33.09 H new ATOM 3651 N ALA F 53 17.758 24.465 12.908 1.00 32.43 N ATOM 3652 CA ALA F 53 18.688 25.427 13.496 1.00 32.38 C ATOM 3653 C ALA F 53 20.094 24.861 13.696 1.00 32.36 C ATOM 3654 O ALA F 53 21.077 25.494 13.309 1.00 32.30 O ATOM 3655 CB ALA F 53 18.136 25.965 14.815 1.00 32.28 C ATOM 0 H ALA F 53 17.162 24.177 13.457 1.00 32.43 H new ATOM 0 HA ALA F 53 18.772 26.154 12.860 1.00 32.38 H new ATOM 0 HB1 ALA F 53 18.763 26.601 15.193 1.00 32.28 H new ATOM 0 HB2 ALA F 53 17.286 26.405 14.655 1.00 32.28 H new ATOM 0 HB3 ALA F 53 18.008 25.231 15.436 1.00 32.28 H new ATOM 3656 N ILE F 54 20.183 23.668 14.284 1.00 32.36 N ATOM 3657 CA ILE F 54 21.479 23.097 14.679 1.00 32.42 C ATOM 3658 C ILE F 54 22.315 22.560 13.512 1.00 32.36 C ATOM 3659 O ILE F 54 23.495 22.249 13.682 1.00 32.50 O ATOM 3660 CB ILE F 54 21.347 22.029 15.808 1.00 32.40 C ATOM 3661 CG1 ILE F 54 20.755 20.718 15.291 1.00 32.57 C ATOM 3662 CG2 ILE F 54 20.504 22.557 16.951 1.00 32.46 C ATOM 3663 CD1 ILE F 54 20.554 19.685 16.389 1.00 32.57 C ATOM 0 H ILE F 54 19.506 23.170 14.465 1.00 32.36 H new ATOM 0 HA ILE F 54 21.971 23.853 15.037 1.00 32.42 H new ATOM 0 HB ILE F 54 22.244 21.846 16.129 1.00 32.40 H new ATOM 0 HG12 ILE F 54 19.903 20.899 14.864 1.00 32.57 H new ATOM 0 HG13 ILE F 54 21.340 20.350 14.611 1.00 32.57 H new ATOM 0 HG21 ILE F 54 20.434 21.879 17.642 1.00 32.46 H new ATOM 0 HG22 ILE F 54 20.920 23.352 17.320 1.00 32.46 H new ATOM 0 HG23 ILE F 54 19.618 22.778 16.624 1.00 32.46 H new ATOM 0 HD11 ILE F 54 20.178 18.876 16.008 1.00 32.57 H new ATOM 0 HD12 ILE F 54 21.408 19.481 16.802 1.00 32.57 H new ATOM 0 HD13 ILE F 54 19.948 20.038 17.059 1.00 32.57 H new ATOM 3664 N MET F 55 21.706 22.466 12.334 1.00 32.26 N ATOM 3665 CA MET F 55 22.420 22.022 11.141 1.00 32.16 C ATOM 3666 C MET F 55 22.992 23.203 10.364 1.00 31.85 C ATOM 3667 O MET F 55 24.086 23.110 9.801 1.00 31.91 O ATOM 3668 CB MET F 55 21.525 21.146 10.255 1.00 32.31 C ATOM 3669 CG MET F 55 21.063 19.850 10.937 1.00 33.03 C ATOM 3670 SD MET F 55 22.097 18.375 10.725 1.00 34.77 S ATOM 3671 CE MET F 55 23.747 18.953 11.122 1.00 34.70 C ATOM 0 H MET F 55 20.877 22.655 12.204 1.00 32.26 H new ATOM 0 HA MET F 55 23.169 21.477 11.430 1.00 32.16 H new ATOM 0 HB2 MET F 55 20.745 21.658 9.989 1.00 32.31 H new ATOM 0 HB3 MET F 55 22.007 20.921 9.444 1.00 32.31 H new ATOM 0 HG2 MET F 55 20.983 20.025 11.888 1.00 33.03 H new ATOM 0 HG3 MET F 55 20.174 19.641 10.611 1.00 33.03 H new ATOM 0 HE1 MET F 55 24.358 18.200 11.142 1.00 34.70 H new ATOM 0 HE2 MET F 55 24.039 19.587 10.448 1.00 34.70 H new ATOM 0 HE3 MET F 55 23.738 19.385 11.990 1.00 34.70 H new ATOM 3672 N GLY F 56 22.255 24.313 10.351 1.00 31.38 N ATOM 3673 CA GLY F 56 22.714 25.545 9.708 1.00 30.83 C ATOM 3674 C GLY F 56 23.723 26.331 10.533 1.00 30.39 C ATOM 3675 O GLY F 56 24.367 27.248 10.021 1.00 30.34 O ATOM 0 H GLY F 56 21.477 24.374 10.713 1.00 31.38 H new ATOM 0 HA2 GLY F 56 23.112 25.324 8.851 1.00 30.83 H new ATOM 0 HA3 GLY F 56 21.947 26.110 9.527 1.00 30.83 H new ATOM 3676 N ASN F 57 23.856 25.959 11.806 1.00 29.94 N ATOM 3677 CA ASN F 57 24.733 26.632 12.767 1.00 29.53 C ATOM 3678 C ASN F 57 26.212 26.593 12.360 1.00 29.35 C ATOM 3679 O ASN F 57 26.823 25.523 12.372 1.00 29.31 O ATOM 3680 CB ASN F 57 24.543 26.002 14.154 1.00 29.45 C ATOM 3681 CG ASN F 57 25.044 26.885 15.286 1.00 29.08 C ATOM 3682 OD1 ASN F 57 26.151 27.422 15.239 1.00 28.87 O ATOM 3683 ND2 ASN F 57 24.231 27.019 16.327 1.00 28.46 N ATOM 0 H ASN F 57 23.429 25.293 12.143 1.00 29.94 H new ATOM 0 HA ASN F 57 24.481 27.568 12.786 1.00 29.53 H new ATOM 0 HB2 ASN F 57 23.601 25.813 14.291 1.00 29.45 H new ATOM 0 HB3 ASN F 57 25.010 25.152 14.184 1.00 29.45 H new ATOM 0 HD21 ASN F 57 24.471 27.495 17.002 1.00 28.46 H new ATOM 0 HD22 ASN F 57 23.464 26.630 16.327 1.00 28.46 H new ATOM 3684 N PRO F 58 26.792 27.763 12.008 1.00 29.17 N ATOM 3685 CA PRO F 58 28.187 27.830 11.554 1.00 29.01 C ATOM 3686 C PRO F 58 29.191 27.405 12.624 1.00 28.94 C ATOM 3687 O PRO F 58 30.273 26.917 12.291 1.00 28.96 O ATOM 3688 CB PRO F 58 28.377 29.312 11.206 1.00 28.94 C ATOM 3689 CG PRO F 58 27.331 30.028 11.965 1.00 28.82 C ATOM 3690 CD PRO F 58 26.163 29.098 12.017 1.00 29.11 C ATOM 0 HA PRO F 58 28.347 27.223 10.814 1.00 29.01 H new ATOM 0 HB2 PRO F 58 29.263 29.619 11.455 1.00 28.94 H new ATOM 0 HB3 PRO F 58 28.283 29.463 10.252 1.00 28.94 H new ATOM 0 HG2 PRO F 58 27.639 30.251 12.857 1.00 28.82 H new ATOM 0 HG3 PRO F 58 27.094 30.862 11.530 1.00 28.82 H new ATOM 0 HD2 PRO F 58 25.630 29.237 12.815 1.00 29.11 H new ATOM 0 HD3 PRO F 58 25.573 29.221 11.257 1.00 29.11 H new ATOM 3691 N LYS F 59 28.824 27.584 13.891 1.00 28.87 N ATOM 3692 CA LYS F 59 29.696 27.246 15.015 1.00 28.80 C ATOM 3693 C LYS F 59 29.739 25.736 15.284 1.00 28.65 C ATOM 3694 O LYS F 59 30.700 25.233 15.872 1.00 28.70 O ATOM 3695 CB LYS F 59 29.275 28.022 16.266 1.00 28.83 C ATOM 3696 CG LYS F 59 30.438 28.481 17.128 1.00 29.25 C ATOM 3697 CD LYS F 59 30.019 29.588 18.083 1.00 29.94 C ATOM 3698 CE LYS F 59 31.206 30.089 18.894 1.00 30.68 C ATOM 3699 NZ LYS F 59 30.825 31.201 19.818 1.00 31.28 N ATOM 0 H LYS F 59 28.061 27.905 14.124 1.00 28.87 H new ATOM 0 HA LYS F 59 30.598 27.509 14.776 1.00 28.80 H new ATOM 0 HB2 LYS F 59 28.759 28.797 15.996 1.00 28.83 H new ATOM 0 HB3 LYS F 59 28.689 27.463 16.800 1.00 28.83 H new ATOM 0 HG2 LYS F 59 30.784 27.729 17.634 1.00 29.25 H new ATOM 0 HG3 LYS F 59 31.158 28.797 16.560 1.00 29.25 H new ATOM 0 HD2 LYS F 59 29.633 30.323 17.582 1.00 29.94 H new ATOM 0 HD3 LYS F 59 29.330 29.260 18.681 1.00 29.94 H new ATOM 0 HE2 LYS F 59 31.578 29.355 19.408 1.00 30.68 H new ATOM 0 HE3 LYS F 59 31.902 30.395 18.292 1.00 30.68 H new ATOM 0 HZ1 LYS F 59 31.544 31.477 20.263 1.00 31.28 H new ATOM 0 HZ2 LYS F 59 30.491 31.878 19.346 1.00 31.28 H new ATOM 0 HZ3 LYS F 59 30.213 30.911 20.395 1.00 31.28 H new ATOM 3700 N VAL F 60 28.696 25.024 14.854 1.00 28.41 N ATOM 3701 CA VAL F 60 28.679 23.557 14.860 1.00 28.07 C ATOM 3702 C VAL F 60 29.568 23.022 13.731 1.00 27.98 C ATOM 3703 O VAL F 60 30.395 22.133 13.952 1.00 27.92 O ATOM 3704 CB VAL F 60 27.233 22.999 14.731 1.00 28.01 C ATOM 3705 CG1 VAL F 60 27.233 21.512 14.399 1.00 27.77 C ATOM 3706 CG2 VAL F 60 26.449 23.251 16.005 1.00 28.06 C ATOM 0 H VAL F 60 27.975 25.379 14.549 1.00 28.41 H new ATOM 0 HA VAL F 60 29.029 23.254 15.712 1.00 28.07 H new ATOM 0 HB VAL F 60 26.804 23.468 13.998 1.00 28.01 H new ATOM 0 HG11 VAL F 60 26.319 21.197 14.326 1.00 27.77 H new ATOM 0 HG12 VAL F 60 27.693 21.368 13.557 1.00 27.77 H new ATOM 0 HG13 VAL F 60 27.688 21.023 15.103 1.00 27.77 H new ATOM 0 HG21 VAL F 60 25.551 22.897 15.908 1.00 28.06 H new ATOM 0 HG22 VAL F 60 26.890 22.812 16.749 1.00 28.06 H new ATOM 0 HG23 VAL F 60 26.404 24.205 16.174 1.00 28.06 H new ATOM 3707 N LYS F 61 29.395 23.579 12.531 1.00 27.85 N ATOM 3708 CA LYS F 61 30.197 23.213 11.359 1.00 27.89 C ATOM 3709 C LYS F 61 31.693 23.395 11.613 1.00 27.85 C ATOM 3710 O LYS F 61 32.498 22.535 11.250 1.00 27.76 O ATOM 3711 CB LYS F 61 29.780 24.035 10.134 1.00 27.83 C ATOM 3712 CG LYS F 61 28.419 23.678 9.553 1.00 28.08 C ATOM 3713 CD LYS F 61 28.146 24.464 8.273 1.00 28.09 C ATOM 3714 CE LYS F 61 26.691 24.346 7.827 1.00 28.52 C ATOM 3715 NZ LYS F 61 26.337 22.974 7.356 1.00 28.78 N ATOM 0 H LYS F 61 28.805 24.184 12.372 1.00 27.85 H new ATOM 0 HA LYS F 61 30.031 22.273 11.186 1.00 27.89 H new ATOM 0 HB2 LYS F 61 29.777 24.974 10.377 1.00 27.83 H new ATOM 0 HB3 LYS F 61 30.451 23.923 9.443 1.00 27.83 H new ATOM 0 HG2 LYS F 61 28.383 22.727 9.366 1.00 28.08 H new ATOM 0 HG3 LYS F 61 27.726 23.865 10.205 1.00 28.08 H new ATOM 0 HD2 LYS F 61 28.365 25.398 8.416 1.00 28.09 H new ATOM 0 HD3 LYS F 61 28.727 24.141 7.566 1.00 28.09 H new ATOM 0 HE2 LYS F 61 26.111 24.589 8.565 1.00 28.52 H new ATOM 0 HE3 LYS F 61 26.524 24.981 7.113 1.00 28.52 H new ATOM 0 HZ1 LYS F 61 25.482 22.956 7.108 1.00 28.78 H new ATOM 0 HZ2 LYS F 61 26.851 22.756 6.663 1.00 28.78 H new ATOM 0 HZ3 LYS F 61 26.466 22.391 8.016 1.00 28.78 H new ATOM 3716 N ALA F 62 32.049 24.515 12.241 1.00 27.89 N ATOM 3717 CA ALA F 62 33.438 24.823 12.578 1.00 27.85 C ATOM 3718 C ALA F 62 34.011 23.891 13.651 1.00 27.88 C ATOM 3719 O ALA F 62 35.195 23.554 13.605 1.00 27.88 O ATOM 3720 CB ALA F 62 33.576 26.280 13.002 1.00 27.78 C ATOM 0 H ALA F 62 31.489 25.120 12.485 1.00 27.89 H new ATOM 0 HA ALA F 62 33.960 24.675 11.774 1.00 27.85 H new ATOM 0 HB1 ALA F 62 34.502 26.467 13.222 1.00 27.78 H new ATOM 0 HB2 ALA F 62 33.294 26.857 12.275 1.00 27.78 H new ATOM 0 HB3 ALA F 62 33.020 26.445 13.780 1.00 27.78 H new ATOM 3721 N HIS F 63 33.179 23.476 14.607 1.00 27.83 N ATOM 3722 CA HIS F 63 33.634 22.568 15.663 1.00 27.95 C ATOM 3723 C HIS F 63 33.796 21.128 15.176 1.00 28.06 C ATOM 3724 O HIS F 63 34.671 20.404 15.653 1.00 28.07 O ATOM 3725 CB HIS F 63 32.718 22.616 16.885 1.00 27.85 C ATOM 3726 CG HIS F 63 33.302 21.957 18.096 1.00 27.97 C ATOM 3727 ND1 HIS F 63 34.293 22.541 18.856 1.00 28.17 N ATOM 3728 CD2 HIS F 63 33.046 20.758 18.672 1.00 27.98 C ATOM 3729 CE1 HIS F 63 34.618 21.734 19.850 1.00 27.96 C ATOM 3730 NE2 HIS F 63 33.876 20.644 19.761 1.00 27.76 N ATOM 0 H HIS F 63 32.352 23.706 14.663 1.00 27.83 H new ATOM 0 HA HIS F 63 34.512 22.886 15.925 1.00 27.95 H new ATOM 0 HB2 HIS F 63 32.518 23.542 17.094 1.00 27.85 H new ATOM 0 HB3 HIS F 63 31.876 22.187 16.666 1.00 27.85 H new ATOM 0 HD2 HIS F 63 32.424 20.129 18.384 1.00 27.98 H new ATOM 0 HE1 HIS F 63 35.260 21.904 20.501 1.00 27.96 H new ATOM 0 HE2 HIS F 63 33.908 19.973 20.297 1.00 27.76 H new ATOM 3731 N GLY F 64 32.953 20.721 14.228 1.00 28.22 N ATOM 3732 CA GLY F 64 33.079 19.413 13.581 1.00 28.42 C ATOM 3733 C GLY F 64 34.386 19.282 12.818 1.00 28.61 C ATOM 3734 O GLY F 64 34.905 18.178 12.639 1.00 28.60 O ATOM 0 H GLY F 64 32.294 21.193 13.942 1.00 28.22 H new ATOM 0 HA2 GLY F 64 33.025 18.714 14.252 1.00 28.42 H new ATOM 0 HA3 GLY F 64 32.335 19.280 12.973 1.00 28.42 H new ATOM 3735 N LYS F 65 34.907 20.422 12.368 1.00 28.82 N ATOM 3736 CA LYS F 65 36.208 20.513 11.716 1.00 29.02 C ATOM 3737 C LYS F 65 37.313 20.222 12.726 1.00 29.10 C ATOM 3738 O LYS F 65 38.303 19.565 12.399 1.00 29.17 O ATOM 3739 CB LYS F 65 36.389 21.914 11.123 1.00 29.11 C ATOM 3740 CG LYS F 65 37.514 22.066 10.109 1.00 29.48 C ATOM 3741 CD LYS F 65 37.824 23.544 9.882 1.00 29.94 C ATOM 3742 CE LYS F 65 38.505 23.788 8.541 1.00 30.11 C ATOM 3743 NZ LYS F 65 37.530 23.844 7.416 1.00 29.67 N ATOM 0 H LYS F 65 34.504 21.179 12.436 1.00 28.82 H new ATOM 0 HA LYS F 65 36.257 19.859 11.001 1.00 29.02 H new ATOM 0 HB2 LYS F 65 35.557 22.177 10.699 1.00 29.11 H new ATOM 0 HB3 LYS F 65 36.546 22.536 11.850 1.00 29.11 H new ATOM 0 HG2 LYS F 65 38.308 21.607 10.426 1.00 29.48 H new ATOM 0 HG3 LYS F 65 37.261 21.649 9.270 1.00 29.48 H new ATOM 0 HD2 LYS F 65 37.001 24.056 9.923 1.00 29.94 H new ATOM 0 HD3 LYS F 65 38.395 23.867 10.597 1.00 29.94 H new ATOM 0 HE2 LYS F 65 39.001 24.621 8.579 1.00 30.11 H new ATOM 0 HE3 LYS F 65 39.149 23.082 8.374 1.00 30.11 H new ATOM 0 HZ1 LYS F 65 37.965 23.987 6.653 1.00 29.67 H new ATOM 0 HZ2 LYS F 65 37.090 23.072 7.366 1.00 29.67 H new ATOM 0 HZ3 LYS F 65 36.952 24.506 7.556 1.00 29.67 H new ATOM 3744 N LYS F 66 37.128 20.705 13.956 1.00 29.21 N ATOM 3745 CA LYS F 66 38.105 20.518 15.032 1.00 29.27 C ATOM 3746 C LYS F 66 38.112 19.077 15.536 1.00 29.21 C ATOM 3747 O LYS F 66 39.178 18.512 15.797 1.00 29.17 O ATOM 3748 CB LYS F 66 37.843 21.485 16.196 1.00 29.37 C ATOM 3749 CG LYS F 66 37.479 22.909 15.777 1.00 29.90 C ATOM 3750 CD LYS F 66 38.178 23.967 16.624 1.00 30.84 C ATOM 3751 CE LYS F 66 39.597 24.230 16.115 1.00 31.73 C ATOM 3752 NZ LYS F 66 40.190 25.493 16.642 1.00 32.15 N ATOM 0 H LYS F 66 36.431 21.151 14.190 1.00 29.21 H new ATOM 0 HA LYS F 66 38.979 20.714 14.661 1.00 29.27 H new ATOM 0 HB2 LYS F 66 37.124 21.128 16.741 1.00 29.37 H new ATOM 0 HB3 LYS F 66 38.634 21.518 16.756 1.00 29.37 H new ATOM 0 HG2 LYS F 66 37.715 23.038 14.845 1.00 29.90 H new ATOM 0 HG3 LYS F 66 36.519 23.027 15.846 1.00 29.90 H new ATOM 0 HD2 LYS F 66 37.666 24.791 16.605 1.00 30.84 H new ATOM 0 HD3 LYS F 66 38.212 23.675 17.548 1.00 30.84 H new ATOM 0 HE2 LYS F 66 40.166 23.485 16.364 1.00 31.73 H new ATOM 0 HE3 LYS F 66 39.584 24.266 15.146 1.00 31.73 H new ATOM 0 HZ1 LYS F 66 41.011 25.595 16.315 1.00 32.15 H new ATOM 0 HZ2 LYS F 66 39.685 26.184 16.396 1.00 32.15 H new ATOM 0 HZ3 LYS F 66 40.227 25.456 17.530 1.00 32.15 H new ATOM 3753 N VAL F 67 36.918 18.496 15.667 1.00 29.12 N ATOM 3754 CA VAL F 67 36.742 17.110 16.112 1.00 29.05 C ATOM 3755 C VAL F 67 37.348 16.125 15.106 1.00 29.10 C ATOM 3756 O VAL F 67 37.984 15.140 15.494 1.00 29.13 O ATOM 3757 CB VAL F 67 35.237 16.777 16.371 1.00 29.05 C ATOM 3758 CG1 VAL F 67 35.018 15.283 16.613 1.00 28.76 C ATOM 3759 CG2 VAL F 67 34.702 17.581 17.547 1.00 29.12 C ATOM 0 H VAL F 67 36.178 18.900 15.498 1.00 29.12 H new ATOM 0 HA VAL F 67 37.216 17.015 16.953 1.00 29.05 H new ATOM 0 HB VAL F 67 34.747 17.023 15.571 1.00 29.05 H new ATOM 0 HG11 VAL F 67 34.076 15.115 16.769 1.00 28.76 H new ATOM 0 HG12 VAL F 67 35.310 14.783 15.835 1.00 28.76 H new ATOM 0 HG13 VAL F 67 35.529 15.002 17.388 1.00 28.76 H new ATOM 0 HG21 VAL F 67 33.768 17.361 17.692 1.00 29.12 H new ATOM 0 HG22 VAL F 67 35.212 17.367 18.344 1.00 29.12 H new ATOM 0 HG23 VAL F 67 34.784 18.528 17.356 1.00 29.12 H new ATOM 3760 N ILE F 68 37.164 16.407 13.819 1.00 29.11 N ATOM 3761 CA ILE F 68 37.625 15.507 12.764 1.00 29.12 C ATOM 3762 C ILE F 68 39.138 15.605 12.502 1.00 29.15 C ATOM 3763 O ILE F 68 39.736 14.667 11.976 1.00 29.02 O ATOM 3764 CB ILE F 68 36.779 15.661 11.459 1.00 29.08 C ATOM 3765 CG1 ILE F 68 36.697 14.332 10.701 1.00 28.95 C ATOM 3766 CG2 ILE F 68 37.295 16.795 10.578 1.00 29.06 C ATOM 3767 CD1 ILE F 68 35.799 13.300 11.362 1.00 28.65 C ATOM 0 H ILE F 68 36.773 17.118 13.534 1.00 29.11 H new ATOM 0 HA ILE F 68 37.478 14.606 13.092 1.00 29.12 H new ATOM 0 HB ILE F 68 35.876 15.904 11.718 1.00 29.08 H new ATOM 0 HG12 ILE F 68 36.373 14.502 9.803 1.00 28.95 H new ATOM 0 HG13 ILE F 68 37.590 13.963 10.615 1.00 28.95 H new ATOM 0 HG21 ILE F 68 36.747 16.860 9.780 1.00 29.06 H new ATOM 0 HG22 ILE F 68 37.252 17.631 11.068 1.00 29.06 H new ATOM 0 HG23 ILE F 68 38.214 16.616 10.325 1.00 29.06 H new ATOM 0 HD11 ILE F 68 35.794 12.488 10.831 1.00 28.65 H new ATOM 0 HD12 ILE F 68 36.133 13.103 12.251 1.00 28.65 H new ATOM 0 HD13 ILE F 68 34.896 13.650 11.426 1.00 28.65 H new ATOM 3768 N ASN F 69 39.743 16.734 12.874 1.00 29.27 N ATOM 3769 CA ASN F 69 41.198 16.891 12.800 1.00 29.59 C ATOM 3770 C ASN F 69 41.901 16.032 13.840 1.00 29.70 C ATOM 3771 O ASN F 69 42.935 15.420 13.555 1.00 29.75 O ATOM 3772 CB ASN F 69 41.613 18.357 12.972 1.00 29.62 C ATOM 3773 CG ASN F 69 41.556 19.146 11.672 1.00 29.92 C ATOM 3774 OD1 ASN F 69 41.545 20.376 11.690 1.00 30.08 O ATOM 3775 ND2 ASN F 69 41.526 18.445 10.540 1.00 30.14 N ATOM 0 H ASN F 69 39.327 17.424 13.174 1.00 29.27 H new ATOM 0 HA ASN F 69 41.469 16.595 11.917 1.00 29.59 H new ATOM 0 HB2 ASN F 69 41.033 18.778 13.626 1.00 29.62 H new ATOM 0 HB3 ASN F 69 42.515 18.393 13.328 1.00 29.62 H new ATOM 0 HD21 ASN F 69 41.498 18.852 9.783 1.00 30.14 H new ATOM 0 HD22 ASN F 69 41.535 17.585 10.566 1.00 30.14 H new ATOM 3776 N ALA F 70 41.330 16.001 15.044 1.00 29.78 N ATOM 3777 CA ALA F 70 41.808 15.146 16.125 1.00 29.92 C ATOM 3778 C ALA F 70 41.686 13.674 15.726 1.00 30.03 C ATOM 3779 O ALA F 70 42.629 12.898 15.887 1.00 30.02 O ATOM 3780 CB ALA F 70 41.032 15.428 17.403 1.00 29.88 C ATOM 0 H ALA F 70 40.648 16.481 15.256 1.00 29.78 H new ATOM 0 HA ALA F 70 42.744 15.340 16.290 1.00 29.92 H new ATOM 0 HB1 ALA F 70 41.359 14.854 18.113 1.00 29.88 H new ATOM 0 HB2 ALA F 70 41.152 16.356 17.657 1.00 29.88 H new ATOM 0 HB3 ALA F 70 40.089 15.254 17.255 1.00 29.88 H new ATOM 3781 N PHE F 71 40.523 13.317 15.184 1.00 30.19 N ATOM 3782 CA PHE F 71 40.268 11.989 14.635 1.00 30.36 C ATOM 3783 C PHE F 71 41.289 11.616 13.555 1.00 30.61 C ATOM 3784 O PHE F 71 41.755 10.475 13.499 1.00 30.63 O ATOM 3785 CB PHE F 71 38.844 11.932 14.070 1.00 30.22 C ATOM 3786 CG PHE F 71 38.410 10.560 13.634 1.00 30.16 C ATOM 3787 CD1 PHE F 71 37.876 9.662 14.551 1.00 29.88 C ATOM 3788 CD2 PHE F 71 38.523 10.169 12.300 1.00 30.03 C ATOM 3789 CE1 PHE F 71 37.471 8.393 14.149 1.00 29.92 C ATOM 3790 CE2 PHE F 71 38.121 8.901 11.888 1.00 29.76 C ATOM 3791 CZ PHE F 71 37.593 8.012 12.814 1.00 29.92 C ATOM 0 H PHE F 71 39.850 13.849 15.125 1.00 30.19 H new ATOM 0 HA PHE F 71 40.358 11.342 15.352 1.00 30.36 H new ATOM 0 HB2 PHE F 71 38.226 12.257 14.743 1.00 30.22 H new ATOM 0 HB3 PHE F 71 38.782 12.536 13.313 1.00 30.22 H new ATOM 0 HD1 PHE F 71 37.789 9.912 15.442 1.00 29.88 H new ATOM 0 HD2 PHE F 71 38.872 10.764 11.676 1.00 30.03 H new ATOM 0 HE1 PHE F 71 37.119 7.799 14.772 1.00 29.92 H new ATOM 0 HE2 PHE F 71 38.206 8.651 10.996 1.00 29.76 H new ATOM 0 HZ PHE F 71 37.321 7.164 12.544 1.00 29.92 H new ATOM 3792 N ASN F 72 41.634 12.585 12.710 1.00 30.96 N ATOM 3793 CA ASN F 72 42.581 12.373 11.617 1.00 31.39 C ATOM 3794 C ASN F 72 43.992 12.065 12.119 1.00 31.64 C ATOM 3795 O ASN F 72 44.703 11.247 11.527 1.00 31.54 O ATOM 3796 CB ASN F 72 42.599 13.587 10.683 1.00 31.44 C ATOM 3797 CG ASN F 72 42.674 13.199 9.214 1.00 31.66 C ATOM 3798 OD1 ASN F 72 42.469 12.039 8.847 1.00 31.83 O ATOM 3799 ND2 ASN F 72 42.959 14.177 8.364 1.00 32.19 N ATOM 0 H ASN F 72 41.325 13.386 12.754 1.00 30.96 H new ATOM 0 HA ASN F 72 42.278 11.595 11.124 1.00 31.39 H new ATOM 0 HB2 ASN F 72 41.801 14.117 10.833 1.00 31.44 H new ATOM 0 HB3 ASN F 72 43.358 14.149 10.904 1.00 31.44 H new ATOM 0 HD21 ASN F 72 43.007 14.014 7.521 1.00 32.19 H new ATOM 0 HD22 ASN F 72 43.096 14.974 8.656 1.00 32.19 H new ATOM 3800 N ASP F 73 44.381 12.726 13.212 1.00 31.97 N ATOM 3801 CA ASP F 73 45.657 12.473 13.888 1.00 32.21 C ATOM 3802 C ASP F 73 45.757 11.036 14.397 1.00 32.29 C ATOM 3803 O ASP F 73 46.845 10.452 14.408 1.00 32.28 O ATOM 3804 CB ASP F 73 45.852 13.448 15.055 1.00 32.30 C ATOM 3805 CG ASP F 73 46.398 14.793 14.612 1.00 32.75 C ATOM 3806 OD1 ASP F 73 47.551 14.841 14.126 1.00 33.54 O ATOM 3807 OD2 ASP F 73 45.681 15.806 14.765 1.00 32.99 O ATOM 0 H ASP F 73 43.907 13.339 13.585 1.00 31.97 H new ATOM 0 HA ASP F 73 46.359 12.610 13.232 1.00 32.21 H new ATOM 0 HB2 ASP F 73 45.003 13.581 15.506 1.00 32.30 H new ATOM 0 HB3 ASP F 73 46.458 13.055 15.702 1.00 32.30 H new ATOM 3808 N GLY F 74 44.619 10.483 14.821 1.00 32.32 N ATOM 3809 CA GLY F 74 44.533 9.100 15.283 1.00 32.43 C ATOM 3810 C GLY F 74 44.953 8.099 14.222 1.00 32.57 C ATOM 3811 O GLY F 74 45.718 7.174 14.505 1.00 32.62 O ATOM 0 H GLY F 74 43.870 10.905 14.848 1.00 32.32 H new ATOM 0 HA2 GLY F 74 45.094 8.989 16.066 1.00 32.43 H new ATOM 0 HA3 GLY F 74 43.622 8.911 15.558 1.00 32.43 H new ATOM 3812 N LEU F 75 44.461 8.297 12.998 1.00 32.64 N ATOM 3813 CA LEU F 75 44.804 7.440 11.855 1.00 32.76 C ATOM 3814 C LEU F 75 46.309 7.402 11.584 1.00 32.91 C ATOM 3815 O LEU F 75 46.848 6.369 11.177 1.00 32.93 O ATOM 3816 CB LEU F 75 44.065 7.897 10.588 1.00 32.73 C ATOM 3817 CG LEU F 75 42.533 7.949 10.561 1.00 32.49 C ATOM 3818 CD1 LEU F 75 42.055 8.660 9.307 1.00 32.13 C ATOM 3819 CD2 LEU F 75 41.916 6.561 10.657 1.00 32.39 C ATOM 0 H LEU F 75 43.917 8.934 12.804 1.00 32.64 H new ATOM 0 HA LEU F 75 44.521 6.542 12.090 1.00 32.76 H new ATOM 0 HB2 LEU F 75 44.386 8.787 10.374 1.00 32.73 H new ATOM 0 HB3 LEU F 75 44.345 7.313 9.866 1.00 32.73 H new ATOM 0 HG LEU F 75 42.241 8.448 11.340 1.00 32.49 H new ATOM 0 HD11 LEU F 75 41.085 8.687 9.300 1.00 32.13 H new ATOM 0 HD12 LEU F 75 42.404 9.565 9.295 1.00 32.13 H new ATOM 0 HD13 LEU F 75 42.370 8.182 8.524 1.00 32.13 H new ATOM 0 HD21 LEU F 75 40.949 6.634 10.637 1.00 32.39 H new ATOM 0 HD22 LEU F 75 42.215 6.021 9.908 1.00 32.39 H new ATOM 0 HD23 LEU F 75 42.191 6.141 11.487 1.00 32.39 H new ATOM 3820 N LYS F 76 46.971 8.535 11.816 1.00 33.11 N ATOM 3821 CA LYS F 76 48.411 8.679 11.598 1.00 33.30 C ATOM 3822 C LYS F 76 49.237 8.038 12.715 1.00 33.37 C ATOM 3823 O LYS F 76 50.398 7.678 12.499 1.00 33.44 O ATOM 3824 CB LYS F 76 48.796 10.162 11.470 1.00 33.37 C ATOM 3825 CG LYS F 76 47.973 10.978 10.471 1.00 33.67 C ATOM 3826 CD LYS F 76 48.347 10.669 9.027 1.00 34.31 C ATOM 3827 CE LYS F 76 47.385 11.332 8.055 1.00 34.55 C ATOM 3828 NZ LYS F 76 47.706 10.986 6.641 1.00 34.88 N ATOM 0 H LYS F 76 46.592 9.250 12.108 1.00 33.11 H new ATOM 0 HA LYS F 76 48.612 8.214 10.771 1.00 33.30 H new ATOM 0 HB2 LYS F 76 48.717 10.576 12.344 1.00 33.37 H new ATOM 0 HB3 LYS F 76 49.730 10.216 11.214 1.00 33.37 H new ATOM 0 HG2 LYS F 76 47.030 10.794 10.605 1.00 33.67 H new ATOM 0 HG3 LYS F 76 48.105 11.924 10.642 1.00 33.67 H new ATOM 0 HD2 LYS F 76 49.250 10.976 8.852 1.00 34.31 H new ATOM 0 HD3 LYS F 76 48.341 9.709 8.887 1.00 34.31 H new ATOM 0 HE2 LYS F 76 46.478 11.056 8.258 1.00 34.55 H new ATOM 0 HE3 LYS F 76 47.421 12.295 8.169 1.00 34.55 H new ATOM 0 HZ1 LYS F 76 47.127 11.388 6.098 1.00 34.88 H new ATOM 0 HZ2 LYS F 76 48.531 11.258 6.448 1.00 34.88 H new ATOM 0 HZ3 LYS F 76 47.652 10.104 6.531 1.00 34.88 H new ATOM 3829 N HIS F 77 48.644 7.907 13.904 1.00 33.37 N ATOM 3830 CA HIS F 77 49.368 7.405 15.079 1.00 33.41 C ATOM 3831 C HIS F 77 48.570 6.370 15.879 1.00 33.35 C ATOM 3832 O HIS F 77 48.424 6.491 17.100 1.00 33.34 O ATOM 3833 CB HIS F 77 49.810 8.566 15.984 1.00 33.44 C ATOM 3834 CG HIS F 77 50.494 9.679 15.250 1.00 33.81 C ATOM 3835 ND1 HIS F 77 49.859 10.863 14.935 1.00 33.92 N ATOM 3836 CD2 HIS F 77 51.749 9.781 14.752 1.00 33.81 C ATOM 3837 CE1 HIS F 77 50.698 11.650 14.285 1.00 33.93 C ATOM 3838 NE2 HIS F 77 51.852 11.016 14.161 1.00 33.92 N ATOM 0 H HIS F 77 47.820 8.104 14.053 1.00 33.37 H new ATOM 0 HA HIS F 77 50.155 6.948 14.742 1.00 33.41 H new ATOM 0 HB2 HIS F 77 49.033 8.922 16.442 1.00 33.44 H new ATOM 0 HB3 HIS F 77 50.409 8.223 16.666 1.00 33.44 H new ATOM 0 HD1 HIS F 77 49.045 11.058 15.131 1.00 33.92 H new ATOM 0 HD2 HIS F 77 52.416 9.135 14.801 1.00 33.81 H new ATOM 0 HE1 HIS F 77 50.509 12.504 13.969 1.00 33.93 H new ATOM 3839 N LEU F 78 48.074 5.346 15.184 1.00 33.26 N ATOM 3840 CA LEU F 78 47.309 4.260 15.808 1.00 33.17 C ATOM 3841 C LEU F 78 48.122 3.432 16.812 1.00 33.21 C ATOM 3842 O LEU F 78 47.552 2.725 17.646 1.00 33.19 O ATOM 3843 CB LEU F 78 46.695 3.346 14.741 1.00 33.13 C ATOM 3844 CG LEU F 78 45.549 3.898 13.888 1.00 32.98 C ATOM 3845 CD1 LEU F 78 45.287 2.988 12.699 1.00 32.67 C ATOM 3846 CD2 LEU F 78 44.279 4.089 14.712 1.00 33.02 C ATOM 0 H LEU F 78 48.171 5.260 14.334 1.00 33.26 H new ATOM 0 HA LEU F 78 46.602 4.690 16.315 1.00 33.17 H new ATOM 0 HB2 LEU F 78 47.406 3.072 14.141 1.00 33.13 H new ATOM 0 HB3 LEU F 78 46.375 2.545 15.185 1.00 33.13 H new ATOM 0 HG LEU F 78 45.817 4.770 13.559 1.00 32.98 H new ATOM 0 HD11 LEU F 78 44.560 3.350 12.169 1.00 32.67 H new ATOM 0 HD12 LEU F 78 46.087 2.930 12.153 1.00 32.67 H new ATOM 0 HD13 LEU F 78 45.047 2.103 13.015 1.00 32.67 H new ATOM 0 HD21 LEU F 78 43.574 4.439 14.144 1.00 33.02 H new ATOM 0 HD22 LEU F 78 44.002 3.236 15.082 1.00 33.02 H new ATOM 0 HD23 LEU F 78 44.452 4.714 15.434 1.00 33.02 H new ATOM 3847 N ASP F 79 49.449 3.519 16.722 1.00 33.25 N ATOM 3848 CA ASP F 79 50.344 2.920 17.715 1.00 33.28 C ATOM 3849 C ASP F 79 50.089 3.483 19.114 1.00 33.14 C ATOM 3850 O ASP F 79 50.149 2.751 20.103 1.00 33.12 O ATOM 3851 CB ASP F 79 51.814 3.148 17.333 1.00 33.41 C ATOM 3852 CG ASP F 79 52.386 2.030 16.469 1.00 33.76 C ATOM 3853 OD1 ASP F 79 51.641 1.088 16.112 1.00 34.10 O ATOM 3854 OD2 ASP F 79 53.593 2.095 16.147 1.00 34.01 O ATOM 0 H ASP F 79 49.856 3.927 16.084 1.00 33.25 H new ATOM 0 HA ASP F 79 50.159 1.968 17.727 1.00 33.28 H new ATOM 0 HB2 ASP F 79 51.892 3.990 16.857 1.00 33.41 H new ATOM 0 HB3 ASP F 79 52.344 3.229 18.141 1.00 33.41 H new ATOM 3855 N ASN F 80 49.800 4.782 19.184 1.00 32.97 N ATOM 3856 CA ASN F 80 49.628 5.463 20.462 1.00 32.87 C ATOM 3857 C ASN F 80 48.437 6.427 20.488 1.00 32.73 C ATOM 3858 O ASN F 80 48.602 7.638 20.327 1.00 32.73 O ATOM 3859 CB ASN F 80 50.928 6.184 20.849 1.00 32.90 C ATOM 3860 CG ASN F 80 50.968 6.582 22.314 1.00 33.00 C ATOM 3861 OD1 ASN F 80 50.539 5.831 23.192 1.00 33.22 O ATOM 3862 ND2 ASN F 80 51.502 7.765 22.584 1.00 33.34 N ATOM 0 H ASN F 80 49.699 5.288 18.496 1.00 32.97 H new ATOM 0 HA ASN F 80 49.425 4.779 21.120 1.00 32.87 H new ATOM 0 HB2 ASN F 80 51.683 5.607 20.654 1.00 32.90 H new ATOM 0 HB3 ASN F 80 51.028 6.977 20.300 1.00 32.90 H new ATOM 0 HD21 ASN F 80 51.559 8.035 23.398 1.00 33.34 H new ATOM 0 HD22 ASN F 80 51.791 8.262 21.945 1.00 33.34 H new ATOM 3863 N LEU F 81 47.240 5.878 20.690 1.00 32.55 N ATOM 3864 CA LEU F 81 46.025 6.681 20.834 1.00 32.45 C ATOM 3865 C LEU F 81 46.048 7.446 22.149 1.00 32.38 C ATOM 3866 O LEU F 81 45.719 8.633 22.197 1.00 32.34 O ATOM 3867 CB LEU F 81 44.771 5.795 20.795 1.00 32.53 C ATOM 3868 CG LEU F 81 44.087 5.344 19.496 1.00 32.35 C ATOM 3869 CD1 LEU F 81 43.657 6.515 18.618 1.00 32.31 C ATOM 3870 CD2 LEU F 81 44.925 4.345 18.716 1.00 32.49 C ATOM 0 H LEU F 81 47.109 5.030 20.747 1.00 32.55 H new ATOM 0 HA LEU F 81 45.996 7.305 20.092 1.00 32.45 H new ATOM 0 HB2 LEU F 81 44.994 4.985 21.280 1.00 32.53 H new ATOM 0 HB3 LEU F 81 44.094 6.258 21.313 1.00 32.53 H new ATOM 0 HG LEU F 81 43.277 4.887 19.771 1.00 32.35 H new ATOM 0 HD11 LEU F 81 43.232 6.178 17.814 1.00 32.31 H new ATOM 0 HD12 LEU F 81 43.030 7.072 19.105 1.00 32.31 H new ATOM 0 HD13 LEU F 81 44.435 7.041 18.376 1.00 32.31 H new ATOM 0 HD21 LEU F 81 44.455 4.090 17.907 1.00 32.49 H new ATOM 0 HD22 LEU F 81 45.775 4.749 18.482 1.00 32.49 H new ATOM 0 HD23 LEU F 81 45.081 3.558 19.261 1.00 32.49 H new ATOM 3871 N LYS F 82 46.450 6.744 23.207 1.00 32.36 N ATOM 3872 CA LYS F 82 46.479 7.269 24.575 1.00 32.29 C ATOM 3873 C LYS F 82 47.335 8.530 24.703 1.00 32.10 C ATOM 3874 O LYS F 82 47.041 9.403 25.519 1.00 32.04 O ATOM 3875 CB LYS F 82 46.962 6.194 25.564 1.00 32.34 C ATOM 3876 CG LYS F 82 46.717 4.749 25.117 1.00 32.71 C ATOM 3877 CD LYS F 82 47.990 4.121 24.538 1.00 33.44 C ATOM 3878 CE LYS F 82 47.762 3.469 23.171 1.00 33.86 C ATOM 3879 NZ LYS F 82 46.726 2.394 23.152 1.00 34.07 N ATOM 0 H LYS F 82 46.720 5.930 23.149 1.00 32.36 H new ATOM 0 HA LYS F 82 45.568 7.517 24.796 1.00 32.29 H new ATOM 0 HB2 LYS F 82 47.913 6.315 25.715 1.00 32.34 H new ATOM 0 HB3 LYS F 82 46.520 6.335 26.416 1.00 32.34 H new ATOM 0 HG2 LYS F 82 46.409 4.223 25.871 1.00 32.71 H new ATOM 0 HG3 LYS F 82 46.012 4.730 24.451 1.00 32.71 H new ATOM 0 HD2 LYS F 82 48.674 4.804 24.456 1.00 33.44 H new ATOM 0 HD3 LYS F 82 48.327 3.455 25.157 1.00 33.44 H new ATOM 0 HE2 LYS F 82 47.506 4.158 22.537 1.00 33.86 H new ATOM 0 HE3 LYS F 82 48.602 3.096 22.861 1.00 33.86 H new ATOM 0 HZ1 LYS F 82 46.673 2.047 22.334 1.00 34.07 H new ATOM 0 HZ2 LYS F 82 46.949 1.756 23.731 1.00 34.07 H new ATOM 0 HZ3 LYS F 82 45.937 2.738 23.380 1.00 34.07 H new ATOM 3880 N GLY F 83 48.388 8.617 23.891 1.00 31.97 N ATOM 3881 CA GLY F 83 49.263 9.789 23.868 1.00 31.78 C ATOM 3882 C GLY F 83 48.797 10.868 22.908 1.00 31.62 C ATOM 3883 O GLY F 83 48.955 12.059 23.184 1.00 31.59 O ATOM 0 H GLY F 83 48.615 7.999 23.338 1.00 31.97 H new ATOM 0 HA2 GLY F 83 49.317 10.162 24.762 1.00 31.78 H new ATOM 0 HA3 GLY F 83 50.159 9.511 23.622 1.00 31.78 H new ATOM 3884 N THR F 84 48.227 10.445 21.779 1.00 31.47 N ATOM 3885 CA THR F 84 47.687 11.357 20.770 1.00 31.41 C ATOM 3886 C THR F 84 46.494 12.155 21.308 1.00 31.44 C ATOM 3887 O THR F 84 46.298 13.314 20.937 1.00 31.42 O ATOM 3888 CB THR F 84 47.282 10.592 19.481 1.00 31.44 C ATOM 3889 OG1 THR F 84 48.400 9.834 19.002 1.00 31.47 O ATOM 3890 CG2 THR F 84 46.822 11.545 18.376 1.00 31.36 C ATOM 0 H THR F 84 48.142 9.614 21.576 1.00 31.47 H new ATOM 0 HA THR F 84 48.393 11.984 20.548 1.00 31.41 H new ATOM 0 HB THR F 84 46.543 10.006 19.707 1.00 31.44 H new ATOM 0 HG1 THR F 84 48.383 9.065 19.340 1.00 31.47 H new ATOM 0 HG21 THR F 84 46.578 11.034 17.589 1.00 31.36 H new ATOM 0 HG22 THR F 84 46.054 12.051 18.684 1.00 31.36 H new ATOM 0 HG23 THR F 84 47.543 12.155 18.154 1.00 31.36 H new ATOM 3891 N PHE F 85 45.712 11.540 22.193 1.00 31.45 N ATOM 3892 CA PHE F 85 44.513 12.182 22.731 1.00 31.45 C ATOM 3893 C PHE F 85 44.594 12.576 24.211 1.00 31.41 C ATOM 3894 O PHE F 85 43.617 13.080 24.772 1.00 31.40 O ATOM 3895 CB PHE F 85 43.286 11.302 22.485 1.00 31.46 C ATOM 3896 CG PHE F 85 42.868 11.233 21.047 1.00 31.58 C ATOM 3897 CD1 PHE F 85 43.021 10.056 20.322 1.00 31.82 C ATOM 3898 CD2 PHE F 85 42.319 12.345 20.412 1.00 31.67 C ATOM 3899 CE1 PHE F 85 42.632 9.985 18.988 1.00 31.76 C ATOM 3900 CE2 PHE F 85 41.928 12.283 19.079 1.00 31.69 C ATOM 3901 CZ PHE F 85 42.083 11.098 18.367 1.00 31.73 C ATOM 0 H PHE F 85 45.858 10.748 22.496 1.00 31.45 H new ATOM 0 HA PHE F 85 44.435 13.020 22.248 1.00 31.45 H new ATOM 0 HB2 PHE F 85 43.474 10.405 22.802 1.00 31.46 H new ATOM 0 HB3 PHE F 85 42.545 11.640 23.012 1.00 31.46 H new ATOM 0 HD1 PHE F 85 43.388 9.307 20.734 1.00 31.82 H new ATOM 0 HD2 PHE F 85 42.213 13.138 20.885 1.00 31.67 H new ATOM 0 HE1 PHE F 85 42.740 9.193 18.513 1.00 31.76 H new ATOM 0 HE2 PHE F 85 41.564 13.032 18.665 1.00 31.69 H new ATOM 0 HZ PHE F 85 41.819 11.052 17.476 1.00 31.73 H new ATOM 3902 N ALA F 86 45.757 12.365 24.827 1.00 31.38 N ATOM 3903 CA ALA F 86 45.962 12.629 26.258 1.00 31.32 C ATOM 3904 C ALA F 86 45.530 14.023 26.701 1.00 31.29 C ATOM 3905 O ALA F 86 44.903 14.174 27.749 1.00 31.33 O ATOM 3906 CB ALA F 86 47.415 12.380 26.646 1.00 31.39 C ATOM 0 H ALA F 86 46.455 12.063 24.426 1.00 31.38 H new ATOM 0 HA ALA F 86 45.384 12.006 26.726 1.00 31.32 H new ATOM 0 HB1 ALA F 86 47.533 12.559 27.592 1.00 31.39 H new ATOM 0 HB2 ALA F 86 47.646 11.456 26.461 1.00 31.39 H new ATOM 0 HB3 ALA F 86 47.992 12.966 26.132 1.00 31.39 H new ATOM 3907 N HIS F 87 45.868 15.035 25.902 1.00 31.29 N ATOM 3908 CA HIS F 87 45.524 16.421 26.216 1.00 31.36 C ATOM 3909 C HIS F 87 44.014 16.650 26.181 1.00 31.21 C ATOM 3910 O HIS F 87 43.458 17.301 27.068 1.00 31.15 O ATOM 3911 CB HIS F 87 46.227 17.384 25.257 1.00 31.49 C ATOM 3912 CG HIS F 87 46.393 18.767 25.808 1.00 32.41 C ATOM 3913 ND1 HIS F 87 47.613 19.262 26.223 1.00 33.30 N ATOM 3914 CD2 HIS F 87 45.493 19.757 26.025 1.00 33.02 C ATOM 3915 CE1 HIS F 87 47.458 20.499 26.664 1.00 33.57 C ATOM 3916 NE2 HIS F 87 46.181 20.823 26.555 1.00 33.51 N ATOM 0 H HIS F 87 46.301 14.938 25.166 1.00 31.29 H new ATOM 0 HA HIS F 87 45.831 16.597 27.119 1.00 31.36 H new ATOM 0 HB2 HIS F 87 47.101 17.026 25.034 1.00 31.49 H new ATOM 0 HB3 HIS F 87 45.721 17.432 24.431 1.00 31.49 H new ATOM 0 HD2 HIS F 87 44.581 19.722 25.848 1.00 33.02 H new ATOM 0 HE1 HIS F 87 48.132 21.048 26.994 1.00 33.57 H new ATOM 0 HE2 HIS F 87 45.836 21.578 26.779 1.00 33.51 H new ATOM 3917 N LEU F 88 43.362 16.104 25.155 1.00 31.08 N ATOM 3918 CA LEU F 88 41.914 16.225 24.986 1.00 30.93 C ATOM 3919 C LEU F 88 41.153 15.343 25.972 1.00 30.91 C ATOM 3920 O LEU F 88 39.996 15.621 26.300 1.00 30.86 O ATOM 3921 CB LEU F 88 41.510 15.890 23.549 1.00 30.86 C ATOM 3922 CG LEU F 88 42.027 16.827 22.454 1.00 30.91 C ATOM 3923 CD1 LEU F 88 41.897 16.188 21.080 1.00 30.86 C ATOM 3924 CD2 LEU F 88 41.318 18.176 22.499 1.00 31.01 C ATOM 0 H LEU F 88 43.749 15.651 24.535 1.00 31.08 H new ATOM 0 HA LEU F 88 41.676 17.147 25.172 1.00 30.93 H new ATOM 0 HB2 LEU F 88 41.818 14.992 23.349 1.00 30.86 H new ATOM 0 HB3 LEU F 88 40.541 15.875 23.502 1.00 30.86 H new ATOM 0 HG LEU F 88 42.969 16.983 22.622 1.00 30.91 H new ATOM 0 HD11 LEU F 88 42.230 16.800 20.405 1.00 30.86 H new ATOM 0 HD12 LEU F 88 42.413 15.367 21.055 1.00 30.86 H new ATOM 0 HD13 LEU F 88 40.964 15.989 20.903 1.00 30.86 H new ATOM 0 HD21 LEU F 88 41.665 18.748 21.796 1.00 31.01 H new ATOM 0 HD22 LEU F 88 40.366 18.046 22.369 1.00 31.01 H new ATOM 0 HD23 LEU F 88 41.472 18.594 23.361 1.00 31.01 H new ATOM 3925 N SER F 89 41.813 14.282 26.435 1.00 30.78 N ATOM 3926 CA SER F 89 41.275 13.411 27.473 1.00 30.72 C ATOM 3927 C SER F 89 41.177 14.173 28.790 1.00 30.70 C ATOM 3928 O SER F 89 40.245 13.964 29.565 1.00 30.68 O ATOM 3929 CB SER F 89 42.158 12.171 27.642 1.00 30.74 C ATOM 3930 OG SER F 89 41.643 11.295 28.629 1.00 30.67 O ATOM 0 H SER F 89 42.591 14.048 26.152 1.00 30.78 H new ATOM 0 HA SER F 89 40.388 13.121 27.209 1.00 30.72 H new ATOM 0 HB2 SER F 89 42.225 11.702 26.795 1.00 30.74 H new ATOM 0 HB3 SER F 89 43.056 12.443 27.887 1.00 30.74 H new ATOM 0 HG SER F 89 40.866 11.058 28.416 1.00 30.67 H new ATOM 3931 N GLU F 90 42.144 15.057 29.028 1.00 30.71 N ATOM 3932 CA GLU F 90 42.167 15.896 30.226 1.00 30.71 C ATOM 3933 C GLU F 90 41.100 16.991 30.149 1.00 30.51 C ATOM 3934 O GLU F 90 40.447 17.294 31.147 1.00 30.47 O ATOM 3935 CB GLU F 90 43.560 16.503 30.423 1.00 30.64 C ATOM 3936 CG GLU F 90 43.912 16.824 31.870 1.00 30.93 C ATOM 3937 CD GLU F 90 45.396 17.121 32.070 1.00 31.03 C ATOM 3938 OE1 GLU F 90 46.235 16.240 31.773 1.00 31.20 O ATOM 3939 OE2 GLU F 90 45.725 18.234 32.535 1.00 31.46 O ATOM 0 H GLU F 90 42.808 15.188 28.497 1.00 30.71 H new ATOM 0 HA GLU F 90 41.964 15.339 30.993 1.00 30.71 H new ATOM 0 HB2 GLU F 90 44.221 15.887 30.070 1.00 30.64 H new ATOM 0 HB3 GLU F 90 43.623 17.317 29.899 1.00 30.64 H new ATOM 0 HG2 GLU F 90 43.392 17.589 32.162 1.00 30.93 H new ATOM 0 HG3 GLU F 90 43.658 16.076 32.433 1.00 30.93 H new ATOM 3940 N LEU F 91 40.925 17.559 28.956 1.00 30.44 N ATOM 3941 CA LEU F 91 39.946 18.620 28.701 1.00 30.39 C ATOM 3942 C LEU F 91 38.500 18.146 28.858 1.00 30.43 C ATOM 3943 O LEU F 91 37.702 18.783 29.546 1.00 30.55 O ATOM 3944 CB LEU F 91 40.151 19.203 27.297 1.00 30.37 C ATOM 3945 CG LEU F 91 39.101 20.179 26.752 1.00 30.29 C ATOM 3946 CD1 LEU F 91 39.359 21.598 27.244 1.00 30.67 C ATOM 3947 CD2 LEU F 91 39.082 20.140 25.235 1.00 30.15 C ATOM 0 H LEU F 91 41.378 17.336 28.260 1.00 30.44 H new ATOM 0 HA LEU F 91 40.097 19.305 29.371 1.00 30.39 H new ATOM 0 HB2 LEU F 91 41.009 19.656 27.288 1.00 30.37 H new ATOM 0 HB3 LEU F 91 40.215 18.461 26.676 1.00 30.37 H new ATOM 0 HG LEU F 91 38.233 19.901 27.084 1.00 30.29 H new ATOM 0 HD11 LEU F 91 38.682 22.193 26.885 1.00 30.67 H new ATOM 0 HD12 LEU F 91 39.324 21.616 28.213 1.00 30.67 H new ATOM 0 HD13 LEU F 91 40.235 21.889 26.947 1.00 30.67 H new ATOM 0 HD21 LEU F 91 38.415 20.761 24.903 1.00 30.15 H new ATOM 0 HD22 LEU F 91 39.955 20.391 24.894 1.00 30.15 H new ATOM 0 HD23 LEU F 91 38.865 19.243 24.937 1.00 30.15 H new ATOM 3948 N HIS F 92 38.171 17.031 28.212 1.00 30.40 N ATOM 3949 CA HIS F 92 36.808 16.505 28.210 1.00 30.29 C ATOM 3950 C HIS F 92 36.371 15.974 29.574 1.00 30.27 C ATOM 3951 O HIS F 92 35.189 16.037 29.921 1.00 30.27 O ATOM 3952 CB HIS F 92 36.659 15.409 27.151 1.00 30.20 C ATOM 3953 CG HIS F 92 36.574 15.928 25.749 1.00 29.93 C ATOM 3954 ND1 HIS F 92 37.662 15.974 24.903 1.00 29.87 N ATOM 3955 CD2 HIS F 92 35.530 16.423 25.044 1.00 29.41 C ATOM 3956 CE1 HIS F 92 37.291 16.472 23.738 1.00 29.43 C ATOM 3957 NE2 HIS F 92 36.002 16.753 23.796 1.00 29.14 N ATOM 0 H HIS F 92 38.731 16.558 27.762 1.00 30.40 H new ATOM 0 HA HIS F 92 36.226 17.250 27.995 1.00 30.29 H new ATOM 0 HB2 HIS F 92 37.413 14.803 27.217 1.00 30.20 H new ATOM 0 HB3 HIS F 92 35.862 14.891 27.344 1.00 30.20 H new ATOM 0 HD1 HIS F 92 38.458 15.718 25.103 1.00 29.87 H new ATOM 0 HD2 HIS F 92 34.656 16.521 25.347 1.00 29.41 H new ATOM 0 HE1 HIS F 92 37.844 16.603 23.002 1.00 29.43 H new ATOM 3958 N CYS F 93 37.329 15.465 30.342 1.00 30.24 N ATOM 3959 CA CYS F 93 37.024 14.793 31.601 1.00 30.35 C ATOM 3960 C CYS F 93 37.178 15.688 32.830 1.00 30.43 C ATOM 3961 O CYS F 93 36.202 15.932 33.543 1.00 30.46 O ATOM 3962 CB CYS F 93 37.865 13.521 31.743 1.00 30.34 C ATOM 3963 SG CYS F 93 37.547 12.287 30.453 1.00 30.35 S ATOM 0 H CYS F 93 38.167 15.499 30.151 1.00 30.24 H new ATOM 0 HA CYS F 93 36.084 14.557 31.564 1.00 30.35 H new ATOM 0 HB2 CYS F 93 38.805 13.761 31.725 1.00 30.34 H new ATOM 0 HB3 CYS F 93 37.690 13.123 32.610 1.00 30.34 H new ATOM 0 HG CYS F 93 37.238 11.246 30.962 1.00 30.35 H new ATOM 3964 N ASP F 94 38.393 16.180 33.066 1.00 30.47 N ATOM 3965 CA ASP F 94 38.692 16.988 34.252 1.00 30.50 C ATOM 3966 C ASP F 94 38.030 18.367 34.226 1.00 30.40 C ATOM 3967 O ASP F 94 37.585 18.867 35.263 1.00 30.39 O ATOM 3968 CB ASP F 94 40.206 17.140 34.436 1.00 30.60 C ATOM 3969 CG ASP F 94 40.926 15.802 34.554 1.00 31.07 C ATOM 3970 OD1 ASP F 94 40.254 14.746 34.610 1.00 31.34 O ATOM 3971 OD2 ASP F 94 42.176 15.810 34.589 1.00 31.56 O ATOM 0 H ASP F 94 39.067 16.056 32.546 1.00 30.47 H new ATOM 0 HA ASP F 94 38.317 16.508 35.007 1.00 30.50 H new ATOM 0 HB2 ASP F 94 40.571 17.633 33.685 1.00 30.60 H new ATOM 0 HB3 ASP F 94 40.379 17.667 35.232 1.00 30.60 H new ATOM 3972 N LYS F 95 37.961 18.967 33.040 1.00 30.25 N ATOM 3973 CA LYS F 95 37.479 20.338 32.884 1.00 30.11 C ATOM 3974 C LYS F 95 35.994 20.423 32.509 1.00 29.85 C ATOM 3975 O LYS F 95 35.275 21.293 33.008 1.00 29.90 O ATOM 3976 CB LYS F 95 38.352 21.085 31.864 1.00 30.20 C ATOM 3977 CG LYS F 95 37.936 22.524 31.556 1.00 30.90 C ATOM 3978 CD LYS F 95 38.213 23.478 32.713 1.00 31.81 C ATOM 3979 CE LYS F 95 37.626 24.855 32.422 1.00 32.59 C ATOM 3980 NZ LYS F 95 37.783 25.794 33.567 1.00 33.08 N ATOM 0 H LYS F 95 38.192 18.590 32.302 1.00 30.25 H new ATOM 0 HA LYS F 95 37.555 20.767 33.751 1.00 30.11 H new ATOM 0 HB2 LYS F 95 39.265 21.094 32.191 1.00 30.20 H new ATOM 0 HB3 LYS F 95 38.352 20.582 31.035 1.00 30.20 H new ATOM 0 HG2 LYS F 95 38.410 22.832 30.768 1.00 30.90 H new ATOM 0 HG3 LYS F 95 36.990 22.545 31.344 1.00 30.90 H new ATOM 0 HD2 LYS F 95 37.830 23.123 33.531 1.00 31.81 H new ATOM 0 HD3 LYS F 95 39.169 23.552 32.857 1.00 31.81 H new ATOM 0 HE2 LYS F 95 38.059 25.229 31.639 1.00 32.59 H new ATOM 0 HE3 LYS F 95 36.684 24.764 32.209 1.00 32.59 H new ATOM 0 HZ1 LYS F 95 37.428 26.582 33.355 1.00 33.08 H new ATOM 0 HZ2 LYS F 95 37.367 25.464 34.281 1.00 33.08 H new ATOM 0 HZ3 LYS F 95 38.648 25.898 33.750 1.00 33.08 H new ATOM 3981 N LEU F 96 35.540 19.523 31.641 1.00 29.49 N ATOM 3982 CA LEU F 96 34.166 19.578 31.130 1.00 29.09 C ATOM 3983 C LEU F 96 33.233 18.519 31.727 1.00 28.74 C ATOM 3984 O LEU F 96 32.010 18.640 31.621 1.00 28.71 O ATOM 3985 CB LEU F 96 34.151 19.505 29.596 1.00 29.15 C ATOM 3986 CG LEU F 96 34.987 20.516 28.800 1.00 29.31 C ATOM 3987 CD1 LEU F 96 35.054 20.102 27.338 1.00 29.36 C ATOM 3988 CD2 LEU F 96 34.466 21.950 28.936 1.00 29.51 C ATOM 0 H LEU F 96 36.009 18.871 31.333 1.00 29.49 H new ATOM 0 HA LEU F 96 33.815 20.435 31.418 1.00 29.09 H new ATOM 0 HB2 LEU F 96 34.444 18.616 29.341 1.00 29.15 H new ATOM 0 HB3 LEU F 96 33.229 19.593 29.307 1.00 29.15 H new ATOM 0 HG LEU F 96 35.881 20.511 29.176 1.00 29.31 H new ATOM 0 HD11 LEU F 96 35.584 20.746 26.843 1.00 29.36 H new ATOM 0 HD12 LEU F 96 35.463 19.225 27.268 1.00 29.36 H new ATOM 0 HD13 LEU F 96 34.157 20.070 26.969 1.00 29.36 H new ATOM 0 HD21 LEU F 96 35.026 22.548 28.417 1.00 29.51 H new ATOM 0 HD22 LEU F 96 33.554 21.996 28.609 1.00 29.51 H new ATOM 0 HD23 LEU F 96 34.488 22.215 29.869 1.00 29.51 H new ATOM 3989 N HIS F 97 33.813 17.491 32.346 1.00 28.27 N ATOM 3990 CA HIS F 97 33.058 16.418 33.011 1.00 27.92 C ATOM 3991 C HIS F 97 32.083 15.690 32.082 1.00 27.53 C ATOM 3992 O HIS F 97 30.989 15.298 32.499 1.00 27.51 O ATOM 3993 CB HIS F 97 32.318 16.946 34.249 1.00 28.08 C ATOM 3994 CG HIS F 97 33.163 17.801 35.140 1.00 28.52 C ATOM 3995 ND1 HIS F 97 34.175 17.288 35.923 1.00 28.71 N ATOM 3996 CD2 HIS F 97 33.143 19.134 35.375 1.00 28.84 C ATOM 3997 CE1 HIS F 97 34.745 18.269 36.599 1.00 28.99 C ATOM 3998 NE2 HIS F 97 34.138 19.400 36.284 1.00 29.29 N ATOM 0 H HIS F 97 34.666 17.393 32.394 1.00 28.27 H new ATOM 0 HA HIS F 97 33.720 15.765 33.287 1.00 27.92 H new ATOM 0 HB2 HIS F 97 31.547 17.458 33.960 1.00 28.08 H new ATOM 0 HB3 HIS F 97 31.983 16.193 34.761 1.00 28.08 H new ATOM 0 HD2 HIS F 97 32.564 19.753 34.993 1.00 28.84 H new ATOM 0 HE1 HIS F 97 35.453 18.179 37.195 1.00 28.99 H new ATOM 0 HE2 HIS F 97 34.334 20.177 36.597 1.00 29.29 H new ATOM 3999 N VAL F 98 32.489 15.518 30.825 1.00 26.99 N ATOM 4000 CA VAL F 98 31.700 14.781 29.840 1.00 26.32 C ATOM 4001 C VAL F 98 31.809 13.294 30.155 1.00 25.94 C ATOM 4002 O VAL F 98 32.913 12.769 30.314 1.00 25.85 O ATOM 4003 CB VAL F 98 32.176 15.067 28.384 1.00 26.38 C ATOM 4004 CG1 VAL F 98 31.455 14.171 27.374 1.00 26.14 C ATOM 4005 CG2 VAL F 98 31.977 16.532 28.030 1.00 26.13 C ATOM 0 H VAL F 98 33.231 15.826 30.519 1.00 26.99 H new ATOM 0 HA VAL F 98 30.776 15.071 29.894 1.00 26.32 H new ATOM 0 HB VAL F 98 33.123 14.864 28.341 1.00 26.38 H new ATOM 0 HG11 VAL F 98 31.771 14.372 26.479 1.00 26.14 H new ATOM 0 HG12 VAL F 98 31.636 13.240 27.579 1.00 26.14 H new ATOM 0 HG13 VAL F 98 30.500 14.332 27.422 1.00 26.14 H new ATOM 0 HG21 VAL F 98 32.279 16.689 27.122 1.00 26.13 H new ATOM 0 HG22 VAL F 98 31.036 16.757 28.101 1.00 26.13 H new ATOM 0 HG23 VAL F 98 32.489 17.085 28.641 1.00 26.13 H new ATOM 4006 N ASP F 99 30.663 12.625 30.257 1.00 25.47 N ATOM 4007 CA ASP F 99 30.640 11.197 30.550 1.00 24.99 C ATOM 4008 C ASP F 99 31.115 10.388 29.339 1.00 24.62 C ATOM 4009 O ASP F 99 30.639 10.613 28.226 1.00 24.54 O ATOM 4010 CB ASP F 99 29.246 10.745 30.987 1.00 24.92 C ATOM 4011 CG ASP F 99 29.246 9.337 31.551 1.00 25.00 C ATOM 4012 OD1 ASP F 99 29.673 9.156 32.711 1.00 24.93 O ATOM 4013 OD2 ASP F 99 28.833 8.407 30.829 1.00 25.24 O ATOM 0 H ASP F 99 29.887 12.982 30.159 1.00 25.47 H new ATOM 0 HA ASP F 99 31.251 11.035 31.286 1.00 24.99 H new ATOM 0 HB2 ASP F 99 28.904 11.359 31.656 1.00 24.92 H new ATOM 0 HB3 ASP F 99 28.642 10.787 30.229 1.00 24.92 H new ATOM 4014 N PRO F 100 32.065 9.453 29.558 1.00 24.23 N ATOM 4015 CA PRO F 100 32.655 8.588 28.527 1.00 23.89 C ATOM 4016 C PRO F 100 31.651 7.923 27.584 1.00 23.62 C ATOM 4017 O PRO F 100 31.982 7.666 26.426 1.00 23.55 O ATOM 4018 CB PRO F 100 33.406 7.519 29.337 1.00 23.84 C ATOM 4019 CG PRO F 100 33.025 7.743 30.772 1.00 24.14 C ATOM 4020 CD PRO F 100 32.661 9.183 30.876 1.00 24.17 C ATOM 0 HA PRO F 100 33.209 9.115 27.931 1.00 23.89 H new ATOM 0 HB2 PRO F 100 33.159 6.627 29.047 1.00 23.84 H new ATOM 0 HB3 PRO F 100 34.365 7.601 29.215 1.00 23.84 H new ATOM 0 HG2 PRO F 100 32.280 7.177 31.026 1.00 24.14 H new ATOM 0 HG3 PRO F 100 33.761 7.527 31.365 1.00 24.14 H new ATOM 0 HD2 PRO F 100 32.033 9.346 31.597 1.00 24.17 H new ATOM 0 HD3 PRO F 100 33.437 9.741 31.043 1.00 24.17 H new ATOM 4021 N GLU F 101 30.444 7.645 28.075 1.00 23.30 N ATOM 4022 CA GLU F 101 29.394 7.036 27.254 1.00 23.02 C ATOM 4023 C GLU F 101 29.069 7.890 26.022 1.00 22.67 C ATOM 4024 O GLU F 101 28.731 7.359 24.963 1.00 22.51 O ATOM 4025 CB GLU F 101 28.136 6.779 28.095 1.00 23.15 C ATOM 4026 CG GLU F 101 27.033 5.968 27.404 1.00 23.42 C ATOM 4027 CD GLU F 101 27.499 4.604 26.903 1.00 24.12 C ATOM 4028 OE1 GLU F 101 28.359 3.968 27.557 1.00 24.26 O ATOM 4029 OE2 GLU F 101 26.990 4.166 25.850 1.00 24.04 O ATOM 0 H GLU F 101 30.210 7.802 28.888 1.00 23.30 H new ATOM 0 HA GLU F 101 29.727 6.184 26.931 1.00 23.02 H new ATOM 0 HB2 GLU F 101 28.397 6.315 28.906 1.00 23.15 H new ATOM 0 HB3 GLU F 101 27.766 7.634 28.365 1.00 23.15 H new ATOM 0 HG2 GLU F 101 26.298 5.842 28.024 1.00 23.42 H new ATOM 0 HG3 GLU F 101 26.688 6.479 26.655 1.00 23.42 H new ATOM 4030 N ASN F 102 29.187 9.209 26.174 1.00 22.23 N ATOM 4031 CA ASN F 102 29.003 10.151 25.073 1.00 21.79 C ATOM 4032 C ASN F 102 30.039 9.994 23.958 1.00 21.58 C ATOM 4033 O ASN F 102 29.713 10.182 22.781 1.00 21.58 O ATOM 4034 CB ASN F 102 29.012 11.592 25.589 1.00 21.79 C ATOM 4035 CG ASN F 102 27.848 11.890 26.516 1.00 21.83 C ATOM 4036 OD1 ASN F 102 28.042 12.215 27.691 1.00 22.20 O ATOM 4037 ND2 ASN F 102 26.630 11.778 25.994 1.00 21.48 N ATOM 0 H ASN F 102 29.377 9.584 26.924 1.00 22.23 H new ATOM 0 HA ASN F 102 28.138 9.944 24.686 1.00 21.79 H new ATOM 0 HB2 ASN F 102 29.845 11.758 26.058 1.00 21.79 H new ATOM 0 HB3 ASN F 102 28.984 12.202 24.835 1.00 21.79 H new ATOM 0 HD21 ASN F 102 25.938 11.935 26.480 1.00 21.48 H new ATOM 0 HD22 ASN F 102 26.534 11.549 25.171 1.00 21.48 H new ATOM 4038 N PHE F 103 31.275 9.649 24.330 1.00 21.16 N ATOM 4039 CA PHE F 103 32.371 9.507 23.363 1.00 20.76 C ATOM 4040 C PHE F 103 32.073 8.474 22.283 1.00 20.59 C ATOM 4041 O PHE F 103 32.349 8.705 21.106 1.00 20.67 O ATOM 4042 CB PHE F 103 33.699 9.168 24.055 1.00 20.71 C ATOM 4043 CG PHE F 103 34.212 10.249 24.969 1.00 20.49 C ATOM 4044 CD1 PHE F 103 34.179 11.589 24.587 1.00 20.26 C ATOM 4045 CD2 PHE F 103 34.758 9.921 26.203 1.00 20.60 C ATOM 4046 CE1 PHE F 103 34.659 12.584 25.430 1.00 20.15 C ATOM 4047 CE2 PHE F 103 35.240 10.910 27.057 1.00 20.70 C ATOM 4048 CZ PHE F 103 35.189 12.244 26.668 1.00 20.43 C ATOM 0 H PHE F 103 31.501 9.491 25.145 1.00 21.16 H new ATOM 0 HA PHE F 103 32.454 10.372 22.931 1.00 20.76 H new ATOM 0 HB2 PHE F 103 33.586 8.352 24.567 1.00 20.71 H new ATOM 0 HB3 PHE F 103 34.369 8.987 23.377 1.00 20.71 H new ATOM 0 HD1 PHE F 103 33.831 11.820 23.756 1.00 20.26 H new ATOM 0 HD2 PHE F 103 34.802 9.029 26.463 1.00 20.60 H new ATOM 0 HE1 PHE F 103 34.625 13.475 25.166 1.00 20.15 H new ATOM 0 HE2 PHE F 103 35.595 10.679 27.885 1.00 20.70 H new ATOM 0 HZ PHE F 103 35.509 12.907 27.236 1.00 20.43 H new ATOM 4049 N ARG F 104 31.506 7.341 22.688 1.00 20.40 N ATOM 4050 CA ARG F 104 31.146 6.285 21.748 1.00 20.27 C ATOM 4051 C ARG F 104 29.913 6.643 20.917 1.00 19.88 C ATOM 4052 O ARG F 104 29.732 6.112 19.821 1.00 20.02 O ATOM 4053 CB ARG F 104 30.972 4.934 22.458 1.00 20.27 C ATOM 4054 CG ARG F 104 29.863 4.879 23.496 1.00 20.53 C ATOM 4055 CD ARG F 104 29.739 3.488 24.108 1.00 20.91 C ATOM 4056 NE ARG F 104 29.190 2.508 23.169 1.00 22.36 N ATOM 4057 CZ ARG F 104 27.891 2.288 22.967 1.00 23.14 C ATOM 4058 NH1 ARG F 104 26.970 2.976 23.633 1.00 23.77 N ATOM 4059 NH2 ARG F 104 27.506 1.372 22.089 1.00 23.52 N ATOM 0 H ARG F 104 31.321 7.164 23.509 1.00 20.40 H new ATOM 0 HA ARG F 104 31.887 6.199 21.128 1.00 20.27 H new ATOM 0 HB2 ARG F 104 30.801 4.254 21.788 1.00 20.27 H new ATOM 0 HB3 ARG F 104 31.809 4.703 22.889 1.00 20.27 H new ATOM 0 HG2 ARG F 104 30.041 5.527 24.196 1.00 20.53 H new ATOM 0 HG3 ARG F 104 29.021 5.129 23.085 1.00 20.53 H new ATOM 0 HD2 ARG F 104 30.613 3.191 24.407 1.00 20.91 H new ATOM 0 HD3 ARG F 104 29.171 3.533 24.893 1.00 20.91 H new ATOM 0 HE ARG F 104 29.748 2.039 22.713 1.00 22.36 H new ATOM 0 HH11 ARG F 104 27.209 3.573 24.204 1.00 23.77 H new ATOM 0 HH12 ARG F 104 26.135 2.824 23.493 1.00 23.77 H new ATOM 0 HH21 ARG F 104 28.094 0.922 21.652 1.00 23.52 H new ATOM 0 HH22 ARG F 104 26.668 1.228 21.957 1.00 23.52 H new ATOM 4060 N LEU F 105 29.079 7.543 21.435 1.00 19.49 N ATOM 4061 CA LEU F 105 27.900 8.012 20.700 1.00 19.16 C ATOM 4062 C LEU F 105 28.295 8.855 19.484 1.00 19.00 C ATOM 4063 O LEU F 105 27.716 8.707 18.409 1.00 19.01 O ATOM 4064 CB LEU F 105 26.933 8.782 21.612 1.00 19.02 C ATOM 4065 CG LEU F 105 26.200 8.030 22.732 1.00 18.81 C ATOM 4066 CD1 LEU F 105 25.578 9.014 23.715 1.00 18.85 C ATOM 4067 CD2 LEU F 105 25.143 7.068 22.200 1.00 18.29 C ATOM 0 H LEU F 105 29.177 7.897 22.213 1.00 19.49 H new ATOM 0 HA LEU F 105 27.435 7.225 20.376 1.00 19.16 H new ATOM 0 HB2 LEU F 105 27.433 9.504 22.024 1.00 19.02 H new ATOM 0 HB3 LEU F 105 26.260 9.190 21.045 1.00 19.02 H new ATOM 0 HG LEU F 105 26.864 7.493 23.193 1.00 18.81 H new ATOM 0 HD11 LEU F 105 25.119 8.525 24.416 1.00 18.85 H new ATOM 0 HD12 LEU F 105 26.274 9.564 24.107 1.00 18.85 H new ATOM 0 HD13 LEU F 105 24.944 9.581 23.248 1.00 18.85 H new ATOM 0 HD21 LEU F 105 24.710 6.619 22.943 1.00 18.29 H new ATOM 0 HD22 LEU F 105 24.481 7.563 21.692 1.00 18.29 H new ATOM 0 HD23 LEU F 105 25.564 6.409 21.626 1.00 18.29 H new ATOM 4068 N LEU F 106 29.285 9.729 19.659 1.00 18.81 N ATOM 4069 CA LEU F 106 29.851 10.497 18.549 1.00 18.67 C ATOM 4070 C LEU F 106 30.612 9.584 17.585 1.00 18.61 C ATOM 4071 O LEU F 106 30.654 9.843 16.380 1.00 18.45 O ATOM 4072 CB LEU F 106 30.770 11.609 19.071 1.00 18.64 C ATOM 4073 CG LEU F 106 31.291 12.661 18.084 1.00 18.55 C ATOM 4074 CD1 LEU F 106 30.153 13.423 17.418 1.00 18.59 C ATOM 4075 CD2 LEU F 106 32.224 13.628 18.786 1.00 18.69 C ATOM 0 H LEU F 106 29.647 9.894 20.422 1.00 18.81 H new ATOM 0 HA LEU F 106 29.117 10.907 18.064 1.00 18.67 H new ATOM 0 HB2 LEU F 106 30.294 12.077 19.775 1.00 18.64 H new ATOM 0 HB3 LEU F 106 31.540 11.185 19.482 1.00 18.64 H new ATOM 0 HG LEU F 106 31.780 12.192 17.390 1.00 18.55 H new ATOM 0 HD11 LEU F 106 30.518 14.078 16.802 1.00 18.59 H new ATOM 0 HD12 LEU F 106 29.589 12.802 16.931 1.00 18.59 H new ATOM 0 HD13 LEU F 106 29.626 13.875 18.095 1.00 18.59 H new ATOM 0 HD21 LEU F 106 32.545 14.287 18.151 1.00 18.69 H new ATOM 0 HD22 LEU F 106 31.747 14.076 19.502 1.00 18.69 H new ATOM 0 HD23 LEU F 106 32.977 13.141 19.155 1.00 18.69 H new ATOM 4076 N GLY F 107 31.210 8.522 18.130 1.00 18.52 N ATOM 4077 CA GLY F 107 31.871 7.488 17.335 1.00 18.49 C ATOM 4078 C GLY F 107 30.908 6.807 16.378 1.00 18.48 C ATOM 4079 O GLY F 107 31.212 6.634 15.194 1.00 18.46 O ATOM 0 H GLY F 107 31.243 8.382 18.978 1.00 18.52 H new ATOM 0 HA2 GLY F 107 32.600 7.884 16.832 1.00 18.49 H new ATOM 0 HA3 GLY F 107 32.261 6.826 17.927 1.00 18.49 H new ATOM 4080 N ASN F 108 29.742 6.430 16.897 1.00 18.51 N ATOM 4081 CA ASN F 108 28.671 5.859 16.085 1.00 18.51 C ATOM 4082 C ASN F 108 28.181 6.830 15.015 1.00 18.49 C ATOM 4083 O ASN F 108 27.967 6.437 13.869 1.00 18.55 O ATOM 4084 CB ASN F 108 27.498 5.425 16.966 1.00 18.56 C ATOM 4085 CG ASN F 108 27.777 4.144 17.741 1.00 18.67 C ATOM 4086 OD1 ASN F 108 26.904 3.647 18.457 1.00 18.98 O ATOM 4087 ND2 ASN F 108 28.983 3.601 17.602 1.00 18.71 N ATOM 0 H ASN F 108 29.550 6.498 17.732 1.00 18.51 H new ATOM 0 HA ASN F 108 29.041 5.083 15.636 1.00 18.51 H new ATOM 0 HB2 ASN F 108 27.289 6.136 17.592 1.00 18.56 H new ATOM 0 HB3 ASN F 108 26.713 5.297 16.411 1.00 18.56 H new ATOM 0 HD21 ASN F 108 29.179 2.875 18.020 1.00 18.71 H new ATOM 0 HD22 ASN F 108 29.567 3.975 17.094 1.00 18.71 H new ATOM 4088 N MET F 109 28.019 8.096 15.398 1.00 18.48 N ATOM 4089 CA MET F 109 27.561 9.145 14.484 1.00 18.46 C ATOM 4090 C MET F 109 28.493 9.307 13.291 1.00 18.36 C ATOM 4091 O MET F 109 28.031 9.500 12.168 1.00 18.50 O ATOM 4092 CB MET F 109 27.405 10.485 15.215 1.00 18.62 C ATOM 4093 CG MET F 109 26.305 10.537 16.276 1.00 18.88 C ATOM 4094 SD MET F 109 24.673 10.029 15.696 1.00 20.39 S ATOM 4095 CE MET F 109 24.648 8.301 16.183 1.00 20.24 C ATOM 0 H MET F 109 28.172 8.372 16.198 1.00 18.48 H new ATOM 0 HA MET F 109 26.694 8.867 14.150 1.00 18.46 H new ATOM 0 HB2 MET F 109 28.250 10.704 15.638 1.00 18.62 H new ATOM 0 HB3 MET F 109 27.230 11.175 14.557 1.00 18.62 H new ATOM 0 HG2 MET F 109 26.562 9.969 17.019 1.00 18.88 H new ATOM 0 HG3 MET F 109 26.246 11.443 16.619 1.00 18.88 H new ATOM 0 HE1 MET F 109 23.743 8.044 16.418 1.00 20.24 H new ATOM 0 HE2 MET F 109 24.959 7.752 15.446 1.00 20.24 H new ATOM 0 HE3 MET F 109 25.229 8.172 16.949 1.00 20.24 H new ATOM 4096 N ILE F 110 29.802 9.223 13.537 1.00 18.20 N ATOM 4097 CA ILE F 110 30.796 9.262 12.463 1.00 17.90 C ATOM 4098 C ILE F 110 30.604 8.082 11.500 1.00 17.86 C ATOM 4099 O ILE F 110 30.556 8.272 10.280 1.00 17.87 O ATOM 4100 CB ILE F 110 32.251 9.300 13.007 1.00 17.84 C ATOM 4101 CG1 ILE F 110 32.488 10.581 13.814 1.00 17.65 C ATOM 4102 CG2 ILE F 110 33.264 9.203 11.858 1.00 17.91 C ATOM 4103 CD1 ILE F 110 33.769 10.586 14.641 1.00 17.64 C ATOM 0 H ILE F 110 30.136 9.142 14.325 1.00 18.20 H new ATOM 0 HA ILE F 110 30.654 10.088 11.974 1.00 17.90 H new ATOM 0 HB ILE F 110 32.375 8.536 13.591 1.00 17.84 H new ATOM 0 HG12 ILE F 110 32.509 11.334 13.203 1.00 17.65 H new ATOM 0 HG13 ILE F 110 31.734 10.719 14.408 1.00 17.65 H new ATOM 0 HG21 ILE F 110 34.165 9.228 12.217 1.00 17.91 H new ATOM 0 HG22 ILE F 110 33.131 8.370 11.378 1.00 17.91 H new ATOM 0 HG23 ILE F 110 33.137 9.949 11.251 1.00 17.91 H new ATOM 0 HD11 ILE F 110 33.843 11.427 15.118 1.00 17.64 H new ATOM 0 HD12 ILE F 110 33.746 9.854 15.278 1.00 17.64 H new ATOM 0 HD13 ILE F 110 34.534 10.480 14.054 1.00 17.64 H new ATOM 4104 N VAL F 111 30.472 6.878 12.054 1.00 17.67 N ATOM 4105 CA VAL F 111 30.318 5.664 11.249 1.00 17.62 C ATOM 4106 C VAL F 111 29.111 5.737 10.308 1.00 17.65 C ATOM 4107 O VAL F 111 29.229 5.410 9.122 1.00 17.65 O ATOM 4108 CB VAL F 111 30.272 4.383 12.129 1.00 17.55 C ATOM 4109 CG1 VAL F 111 29.718 3.198 11.351 1.00 17.54 C ATOM 4110 CG2 VAL F 111 31.662 4.055 12.653 1.00 17.51 C ATOM 0 H VAL F 111 30.469 6.741 12.903 1.00 17.67 H new ATOM 0 HA VAL F 111 31.110 5.606 10.692 1.00 17.62 H new ATOM 0 HB VAL F 111 29.680 4.557 12.878 1.00 17.55 H new ATOM 0 HG11 VAL F 111 29.701 2.415 11.923 1.00 17.54 H new ATOM 0 HG12 VAL F 111 28.817 3.399 11.052 1.00 17.54 H new ATOM 0 HG13 VAL F 111 30.282 3.024 10.582 1.00 17.54 H new ATOM 0 HG21 VAL F 111 31.621 3.255 13.200 1.00 17.51 H new ATOM 0 HG22 VAL F 111 32.263 3.905 11.906 1.00 17.51 H new ATOM 0 HG23 VAL F 111 31.990 4.795 13.187 1.00 17.51 H new ATOM 4111 N ILE F 112 27.966 6.179 10.827 1.00 17.60 N ATOM 4112 CA ILE F 112 26.747 6.224 10.016 1.00 17.56 C ATOM 4113 C ILE F 112 26.786 7.333 8.953 1.00 17.46 C ATOM 4114 O ILE F 112 26.205 7.181 7.873 1.00 17.41 O ATOM 4115 CB ILE F 112 25.433 6.302 10.860 1.00 17.61 C ATOM 4116 CG1 ILE F 112 25.083 7.742 11.211 1.00 17.69 C ATOM 4117 CG2 ILE F 112 25.503 5.415 12.107 1.00 17.59 C ATOM 4118 CD1 ILE F 112 23.713 8.118 10.746 1.00 18.47 C ATOM 0 H ILE F 112 27.873 6.454 11.636 1.00 17.60 H new ATOM 0 HA ILE F 112 26.727 5.371 9.554 1.00 17.56 H new ATOM 0 HB ILE F 112 24.715 5.955 10.308 1.00 17.61 H new ATOM 0 HG12 ILE F 112 25.141 7.863 12.172 1.00 17.69 H new ATOM 0 HG13 ILE F 112 25.734 8.339 10.810 1.00 17.69 H new ATOM 0 HG21 ILE F 112 24.673 5.489 12.604 1.00 17.59 H new ATOM 0 HG22 ILE F 112 25.639 4.492 11.841 1.00 17.59 H new ATOM 0 HG23 ILE F 112 26.241 5.701 12.667 1.00 17.59 H new ATOM 0 HD11 ILE F 112 23.530 9.039 10.988 1.00 18.47 H new ATOM 0 HD12 ILE F 112 23.660 8.021 9.782 1.00 18.47 H new ATOM 0 HD13 ILE F 112 23.058 7.538 11.165 1.00 18.47 H new ATOM 4119 N VAL F 113 27.473 8.434 9.265 1.00 17.27 N ATOM 4120 CA VAL F 113 27.663 9.534 8.315 1.00 17.09 C ATOM 4121 C VAL F 113 28.532 9.082 7.131 1.00 17.00 C ATOM 4122 O VAL F 113 28.291 9.488 5.996 1.00 17.10 O ATOM 4123 CB VAL F 113 28.239 10.807 9.008 1.00 17.14 C ATOM 4124 CG1 VAL F 113 28.785 11.809 7.991 1.00 17.10 C ATOM 4125 CG2 VAL F 113 27.175 11.470 9.876 1.00 16.87 C ATOM 0 H VAL F 113 27.841 8.564 10.031 1.00 17.27 H new ATOM 0 HA VAL F 113 26.792 9.781 7.967 1.00 17.09 H new ATOM 0 HB VAL F 113 28.977 10.522 9.570 1.00 17.14 H new ATOM 0 HG11 VAL F 113 29.134 12.585 8.456 1.00 17.10 H new ATOM 0 HG12 VAL F 113 29.496 11.394 7.477 1.00 17.10 H new ATOM 0 HG13 VAL F 113 28.073 12.084 7.393 1.00 17.10 H new ATOM 0 HG21 VAL F 113 27.548 12.259 10.300 1.00 16.87 H new ATOM 0 HG22 VAL F 113 26.420 11.727 9.324 1.00 16.87 H new ATOM 0 HG23 VAL F 113 26.879 10.847 10.558 1.00 16.87 H new ATOM 4126 N LEU F 114 29.520 8.230 7.401 1.00 16.81 N ATOM 4127 CA LEU F 114 30.337 7.622 6.344 1.00 16.67 C ATOM 4128 C LEU F 114 29.482 6.798 5.379 1.00 16.62 C ATOM 4129 O LEU F 114 29.543 7.000 4.167 1.00 16.68 O ATOM 4130 CB LEU F 114 31.453 6.752 6.938 1.00 16.60 C ATOM 4131 CG LEU F 114 32.627 7.430 7.655 1.00 16.30 C ATOM 4132 CD1 LEU F 114 33.379 6.413 8.488 1.00 15.75 C ATOM 4133 CD2 LEU F 114 33.568 8.127 6.680 1.00 15.59 C ATOM 0 H LEU F 114 29.737 7.988 8.197 1.00 16.81 H new ATOM 0 HA LEU F 114 30.744 8.347 5.844 1.00 16.67 H new ATOM 0 HB2 LEU F 114 31.042 6.138 7.567 1.00 16.60 H new ATOM 0 HB3 LEU F 114 31.821 6.216 6.218 1.00 16.60 H new ATOM 0 HG LEU F 114 32.263 8.115 8.237 1.00 16.30 H new ATOM 0 HD11 LEU F 114 34.120 6.848 8.939 1.00 15.75 H new ATOM 0 HD12 LEU F 114 32.781 6.029 9.148 1.00 15.75 H new ATOM 0 HD13 LEU F 114 33.719 5.710 7.912 1.00 15.75 H new ATOM 0 HD21 LEU F 114 34.294 8.542 7.171 1.00 15.59 H new ATOM 0 HD22 LEU F 114 33.929 7.477 6.058 1.00 15.59 H new ATOM 0 HD23 LEU F 114 33.080 8.807 6.189 1.00 15.59 H new ATOM 4134 N GLY F 115 28.682 5.882 5.923 1.00 16.47 N ATOM 4135 CA GLY F 115 27.750 5.086 5.126 1.00 16.33 C ATOM 4136 C GLY F 115 26.730 5.939 4.395 1.00 16.29 C ATOM 4137 O GLY F 115 26.321 5.614 3.282 1.00 16.18 O ATOM 0 H GLY F 115 28.664 5.705 6.764 1.00 16.47 H new ATOM 0 HA2 GLY F 115 28.249 4.560 4.481 1.00 16.33 H new ATOM 0 HA3 GLY F 115 27.288 4.460 5.705 1.00 16.33 H new ATOM 4138 N HIS F 116 26.327 7.036 5.032 1.00 16.38 N ATOM 4139 CA HIS F 116 25.426 8.024 4.441 1.00 16.34 C ATOM 4140 C HIS F 116 26.057 8.695 3.215 1.00 16.46 C ATOM 4141 O HIS F 116 25.353 9.067 2.274 1.00 16.56 O ATOM 4142 CB HIS F 116 25.048 9.070 5.499 1.00 16.21 C ATOM 4143 CG HIS F 116 23.889 9.943 5.119 1.00 16.03 C ATOM 4144 ND1 HIS F 116 23.973 11.319 5.091 1.00 15.45 N ATOM 4145 CD2 HIS F 116 22.617 9.637 4.768 1.00 15.98 C ATOM 4146 CE1 HIS F 116 22.804 11.822 4.735 1.00 15.48 C ATOM 4147 NE2 HIS F 116 21.965 10.823 4.531 1.00 15.57 N ATOM 0 H HIS F 116 26.573 7.231 5.833 1.00 16.38 H new ATOM 0 HA HIS F 116 24.624 7.569 4.139 1.00 16.34 H new ATOM 0 HB2 HIS F 116 24.837 8.614 6.329 1.00 16.21 H new ATOM 0 HB3 HIS F 116 25.819 9.632 5.673 1.00 16.21 H new ATOM 0 HD2 HIS F 116 22.253 8.784 4.700 1.00 15.98 H new ATOM 0 HE1 HIS F 116 22.606 12.726 4.644 1.00 15.48 H new ATOM 0 HE2 HIS F 116 21.144 10.902 4.289 1.00 15.57 H new ATOM 4148 N HIS F 117 27.382 8.829 3.231 1.00 16.52 N ATOM 4149 CA HIS F 117 28.127 9.503 2.164 1.00 16.72 C ATOM 4150 C HIS F 117 28.683 8.542 1.110 1.00 16.80 C ATOM 4151 O HIS F 117 28.850 8.920 -0.050 1.00 16.91 O ATOM 4152 CB HIS F 117 29.281 10.322 2.759 1.00 16.71 C ATOM 4153 CG HIS F 117 28.846 11.559 3.486 1.00 16.82 C ATOM 4154 ND1 HIS F 117 29.574 12.729 3.458 1.00 16.99 N ATOM 4155 CD2 HIS F 117 27.758 11.813 4.254 1.00 17.01 C ATOM 4156 CE1 HIS F 117 28.958 13.647 4.182 1.00 17.15 C ATOM 4157 NE2 HIS F 117 27.854 13.117 4.676 1.00 17.25 N ATOM 0 H HIS F 117 27.879 8.530 3.866 1.00 16.52 H new ATOM 0 HA HIS F 117 27.492 10.083 1.717 1.00 16.72 H new ATOM 0 HB2 HIS F 117 29.782 9.759 3.370 1.00 16.71 H new ATOM 0 HB3 HIS F 117 29.887 10.575 2.045 1.00 16.71 H new ATOM 0 HD2 HIS F 117 27.074 11.216 4.457 1.00 17.01 H new ATOM 0 HE1 HIS F 117 29.252 14.518 4.320 1.00 17.15 H new ATOM 0 HE2 HIS F 117 27.287 13.522 5.180 1.00 17.25 H new ATOM 4158 N LEU F 118 28.974 7.309 1.522 1.00 16.88 N ATOM 4159 CA LEU F 118 29.667 6.340 0.669 1.00 16.94 C ATOM 4160 C LEU F 118 28.751 5.321 -0.004 1.00 17.09 C ATOM 4161 O LEU F 118 29.170 4.631 -0.937 1.00 17.05 O ATOM 4162 CB LEU F 118 30.770 5.625 1.457 1.00 16.86 C ATOM 4163 CG LEU F 118 32.041 6.444 1.704 1.00 16.91 C ATOM 4164 CD1 LEU F 118 32.882 5.839 2.826 1.00 16.57 C ATOM 4165 CD2 LEU F 118 32.859 6.595 0.417 1.00 16.47 C ATOM 0 H LEU F 118 28.776 7.010 2.303 1.00 16.88 H new ATOM 0 HA LEU F 118 30.056 6.860 -0.052 1.00 16.94 H new ATOM 0 HB2 LEU F 118 30.408 5.352 2.315 1.00 16.86 H new ATOM 0 HB3 LEU F 118 31.013 4.815 0.981 1.00 16.86 H new ATOM 0 HG LEU F 118 31.769 7.331 1.988 1.00 16.91 H new ATOM 0 HD11 LEU F 118 33.678 6.377 2.960 1.00 16.57 H new ATOM 0 HD12 LEU F 118 32.363 5.820 3.645 1.00 16.57 H new ATOM 0 HD13 LEU F 118 33.140 4.935 2.586 1.00 16.57 H new ATOM 0 HD21 LEU F 118 33.657 7.116 0.600 1.00 16.47 H new ATOM 0 HD22 LEU F 118 33.114 5.718 0.091 1.00 16.47 H new ATOM 0 HD23 LEU F 118 32.325 7.047 -0.255 1.00 16.47 H new ATOM 4166 N GLY F 119 27.510 5.231 0.469 1.00 17.25 N ATOM 4167 CA GLY F 119 26.522 4.323 -0.103 1.00 17.49 C ATOM 4168 C GLY F 119 26.927 2.869 0.018 1.00 17.80 C ATOM 4169 O GLY F 119 27.298 2.409 1.100 1.00 17.84 O ATOM 0 H GLY F 119 27.218 5.696 1.131 1.00 17.25 H new ATOM 0 HA2 GLY F 119 25.670 4.456 0.342 1.00 17.49 H new ATOM 0 HA3 GLY F 119 26.391 4.542 -1.039 1.00 17.49 H new ATOM 4170 N LYS F 120 26.872 2.153 -1.103 1.00 18.10 N ATOM 4171 CA LYS F 120 27.144 0.714 -1.132 1.00 18.38 C ATOM 4172 C LYS F 120 28.632 0.372 -1.078 1.00 18.41 C ATOM 4173 O LYS F 120 29.005 -0.803 -1.107 1.00 18.48 O ATOM 4174 CB LYS F 120 26.489 0.063 -2.358 1.00 18.52 C ATOM 4175 CG LYS F 120 24.956 0.045 -2.308 1.00 19.12 C ATOM 4176 CD LYS F 120 24.379 -1.175 -3.017 1.00 19.91 C ATOM 4177 CE LYS F 120 24.518 -2.436 -2.160 1.00 20.24 C ATOM 4178 NZ LYS F 120 24.011 -3.650 -2.853 1.00 20.30 N ATOM 0 H LYS F 120 26.676 2.487 -1.871 1.00 18.10 H new ATOM 0 HA LYS F 120 26.751 0.350 -0.323 1.00 18.38 H new ATOM 0 HB2 LYS F 120 26.772 0.538 -3.155 1.00 18.52 H new ATOM 0 HB3 LYS F 120 26.812 -0.848 -2.441 1.00 18.52 H new ATOM 0 HG2 LYS F 120 24.663 0.050 -1.383 1.00 19.12 H new ATOM 0 HG3 LYS F 120 24.610 0.852 -2.720 1.00 19.12 H new ATOM 0 HD2 LYS F 120 23.443 -1.021 -3.220 1.00 19.91 H new ATOM 0 HD3 LYS F 120 24.835 -1.305 -3.863 1.00 19.91 H new ATOM 0 HE2 LYS F 120 25.451 -2.565 -1.928 1.00 20.24 H new ATOM 0 HE3 LYS F 120 24.033 -2.314 -1.329 1.00 20.24 H new ATOM 0 HZ1 LYS F 120 24.110 -4.358 -2.323 1.00 20.30 H new ATOM 0 HZ2 LYS F 120 23.149 -3.543 -3.047 1.00 20.30 H new ATOM 0 HZ3 LYS F 120 24.470 -3.777 -3.605 1.00 20.30 H new ATOM 4179 N GLU F 121 29.473 1.399 -0.999 1.00 18.51 N ATOM 4180 CA GLU F 121 30.915 1.209 -0.879 1.00 18.69 C ATOM 4181 C GLU F 121 31.341 1.032 0.573 1.00 18.62 C ATOM 4182 O GLU F 121 32.414 0.496 0.852 1.00 18.68 O ATOM 4183 CB GLU F 121 31.671 2.376 -1.507 1.00 18.76 C ATOM 4184 CG GLU F 121 31.737 2.331 -3.018 1.00 19.50 C ATOM 4185 CD GLU F 121 32.910 3.120 -3.555 1.00 21.00 C ATOM 4186 OE1 GLU F 121 32.680 4.082 -4.322 1.00 21.50 O ATOM 4187 OE2 GLU F 121 34.063 2.785 -3.199 1.00 21.69 O ATOM 0 H GLU F 121 29.225 2.222 -1.013 1.00 18.51 H new ATOM 0 HA GLU F 121 31.137 0.396 -1.359 1.00 18.69 H new ATOM 0 HB2 GLU F 121 31.248 3.206 -1.236 1.00 18.76 H new ATOM 0 HB3 GLU F 121 32.574 2.390 -1.154 1.00 18.76 H new ATOM 0 HG2 GLU F 121 31.807 1.409 -3.311 1.00 19.50 H new ATOM 0 HG3 GLU F 121 30.913 2.685 -3.388 1.00 19.50 H new ATOM 4188 N PHE F 122 30.499 1.493 1.494 1.00 18.61 N ATOM 4189 CA PHE F 122 30.717 1.274 2.917 1.00 18.47 C ATOM 4190 C PHE F 122 30.265 -0.143 3.249 1.00 18.52 C ATOM 4191 O PHE F 122 29.194 -0.358 3.820 1.00 18.45 O ATOM 4192 CB PHE F 122 29.967 2.317 3.749 1.00 18.32 C ATOM 4193 CG PHE F 122 30.441 2.417 5.173 1.00 18.19 C ATOM 4194 CD1 PHE F 122 31.700 2.935 5.471 1.00 18.01 C ATOM 4195 CD2 PHE F 122 29.622 2.012 6.220 1.00 17.86 C ATOM 4196 CE1 PHE F 122 32.140 3.034 6.790 1.00 17.77 C ATOM 4197 CE2 PHE F 122 30.052 2.111 7.541 1.00 17.70 C ATOM 4198 CZ PHE F 122 31.314 2.623 7.826 1.00 17.72 C ATOM 0 H PHE F 122 29.788 1.940 1.310 1.00 18.61 H new ATOM 0 HA PHE F 122 31.657 1.372 3.134 1.00 18.47 H new ATOM 0 HB2 PHE F 122 30.061 3.184 3.325 1.00 18.32 H new ATOM 0 HB3 PHE F 122 29.021 2.101 3.747 1.00 18.32 H new ATOM 0 HD1 PHE F 122 32.254 3.219 4.780 1.00 18.01 H new ATOM 0 HD2 PHE F 122 28.777 1.671 6.036 1.00 17.86 H new ATOM 0 HE1 PHE F 122 32.985 3.375 6.975 1.00 17.77 H new ATOM 0 HE2 PHE F 122 29.495 1.835 8.233 1.00 17.70 H new ATOM 0 HZ PHE F 122 31.603 2.689 8.708 1.00 17.72 H new ATOM 4199 N THR F 123 31.096 -1.105 2.856 1.00 18.71 N ATOM 4200 CA THR F 123 30.799 -2.527 3.005 1.00 18.85 C ATOM 4201 C THR F 123 30.910 -2.951 4.475 1.00 19.05 C ATOM 4202 O THR F 123 31.607 -2.294 5.250 1.00 19.14 O ATOM 4203 CB THR F 123 31.748 -3.388 2.132 1.00 18.73 C ATOM 4204 OG1 THR F 123 33.092 -3.262 2.609 1.00 18.96 O ATOM 4205 CG2 THR F 123 31.689 -2.958 0.668 1.00 18.60 C ATOM 0 H THR F 123 31.858 -0.948 2.490 1.00 18.71 H new ATOM 0 HA THR F 123 29.888 -2.673 2.704 1.00 18.85 H new ATOM 0 HB THR F 123 31.460 -4.312 2.194 1.00 18.73 H new ATOM 0 HG1 THR F 123 33.603 -3.731 2.135 1.00 18.96 H new ATOM 0 HG21 THR F 123 32.290 -3.510 0.144 1.00 18.60 H new ATOM 0 HG22 THR F 123 30.783 -3.062 0.336 1.00 18.60 H new ATOM 0 HG23 THR F 123 31.956 -2.029 0.592 1.00 18.60 H new ATOM 4206 N PRO F 124 30.205 -4.035 4.870 1.00 19.20 N ATOM 4207 CA PRO F 124 30.345 -4.609 6.216 1.00 19.26 C ATOM 4208 C PRO F 124 31.792 -4.675 6.725 1.00 19.41 C ATOM 4209 O PRO F 124 32.052 -4.336 7.881 1.00 19.52 O ATOM 4210 CB PRO F 124 29.778 -6.016 6.046 1.00 19.20 C ATOM 4211 CG PRO F 124 28.728 -5.855 4.994 1.00 19.19 C ATOM 4212 CD PRO F 124 29.196 -4.763 4.071 1.00 19.13 C ATOM 0 HA PRO F 124 29.892 -4.063 6.878 1.00 19.26 H new ATOM 0 HB2 PRO F 124 30.463 -6.645 5.771 1.00 19.20 H new ATOM 0 HB3 PRO F 124 29.402 -6.351 6.875 1.00 19.20 H new ATOM 0 HG2 PRO F 124 28.599 -6.684 4.507 1.00 19.19 H new ATOM 0 HG3 PRO F 124 27.874 -5.625 5.393 1.00 19.19 H new ATOM 0 HD2 PRO F 124 29.580 -5.125 3.257 1.00 19.13 H new ATOM 0 HD3 PRO F 124 28.465 -4.183 3.806 1.00 19.13 H new ATOM 4213 N CYS F 125 32.715 -5.091 5.862 1.00 19.60 N ATOM 4214 CA CYS F 125 34.132 -5.195 6.209 1.00 19.93 C ATOM 4215 C CYS F 125 34.719 -3.821 6.498 1.00 19.77 C ATOM 4216 O CYS F 125 35.516 -3.661 7.428 1.00 19.90 O ATOM 4217 CB CYS F 125 34.914 -5.848 5.071 1.00 20.00 C ATOM 4218 SG CYS F 125 33.931 -6.972 4.064 1.00 21.82 S ATOM 0 H CYS F 125 32.537 -5.323 5.053 1.00 19.60 H new ATOM 0 HA CYS F 125 34.203 -5.744 7.005 1.00 19.93 H new ATOM 0 HB2 CYS F 125 35.280 -5.153 4.501 1.00 20.00 H new ATOM 0 HB3 CYS F 125 35.666 -6.335 5.444 1.00 20.00 H new ATOM 0 HG CYS F 125 34.618 -7.437 3.197 1.00 21.82 H new ATOM 4219 N ALA F 126 34.322 -2.837 5.693 1.00 19.50 N ATOM 4220 CA ALA F 126 34.766 -1.458 5.867 1.00 19.27 C ATOM 4221 C ALA F 126 34.238 -0.861 7.172 1.00 19.12 C ATOM 4222 O ALA F 126 34.934 -0.089 7.832 1.00 19.18 O ATOM 4223 CB ALA F 126 34.338 -0.618 4.686 1.00 19.33 C ATOM 0 H ALA F 126 33.787 -2.952 5.030 1.00 19.50 H new ATOM 0 HA ALA F 126 35.735 -1.459 5.916 1.00 19.27 H new ATOM 0 HB1 ALA F 126 34.638 0.296 4.813 1.00 19.33 H new ATOM 0 HB2 ALA F 126 34.730 -0.977 3.874 1.00 19.33 H new ATOM 0 HB3 ALA F 126 33.371 -0.633 4.612 1.00 19.33 H new ATOM 4224 N GLN F 127 33.012 -1.224 7.541 1.00 18.84 N ATOM 4225 CA GLN F 127 32.439 -0.799 8.811 1.00 18.54 C ATOM 4226 C GLN F 127 33.219 -1.399 9.978 1.00 18.56 C ATOM 4227 O GLN F 127 33.515 -0.709 10.952 1.00 18.51 O ATOM 4228 CB GLN F 127 30.963 -1.189 8.903 1.00 18.53 C ATOM 4229 CG GLN F 127 30.232 -0.542 10.075 1.00 18.19 C ATOM 4230 CD GLN F 127 28.807 -1.035 10.238 1.00 18.11 C ATOM 4231 OE1 GLN F 127 28.138 -1.380 9.268 1.00 17.39 O ATOM 4232 NE2 GLN F 127 28.334 -1.059 11.475 1.00 17.80 N ATOM 0 H GLN F 127 32.494 -1.719 7.065 1.00 18.84 H new ATOM 0 HA GLN F 127 32.501 0.168 8.860 1.00 18.54 H new ATOM 0 HB2 GLN F 127 30.519 -0.940 8.077 1.00 18.53 H new ATOM 0 HB3 GLN F 127 30.895 -2.153 8.982 1.00 18.53 H new ATOM 0 HG2 GLN F 127 30.724 -0.718 10.892 1.00 18.19 H new ATOM 0 HG3 GLN F 127 30.223 0.420 9.951 1.00 18.19 H new ATOM 0 HE21 GLN F 127 28.832 -0.810 12.131 1.00 17.80 H new ATOM 0 HE22 GLN F 127 27.529 -1.324 11.623 1.00 17.80 H new ATOM 4233 N ALA F 128 33.558 -2.681 9.855 1.00 18.56 N ATOM 4234 CA ALA F 128 34.269 -3.423 10.896 1.00 18.55 C ATOM 4235 C ALA F 128 35.604 -2.777 11.264 1.00 18.61 C ATOM 4236 O ALA F 128 35.966 -2.712 12.442 1.00 18.63 O ATOM 4237 CB ALA F 128 34.473 -4.869 10.464 1.00 18.49 C ATOM 0 H ALA F 128 33.380 -3.150 9.157 1.00 18.56 H new ATOM 0 HA ALA F 128 33.718 -3.402 11.694 1.00 18.55 H new ATOM 0 HB1 ALA F 128 34.945 -5.352 11.161 1.00 18.49 H new ATOM 0 HB2 ALA F 128 33.611 -5.286 10.310 1.00 18.49 H new ATOM 0 HB3 ALA F 128 34.994 -4.892 9.646 1.00 18.49 H new ATOM 4238 N ALA F 129 36.322 -2.300 10.248 1.00 18.67 N ATOM 4239 CA ALA F 129 37.607 -1.628 10.431 1.00 18.65 C ATOM 4240 C ALA F 129 37.437 -0.263 11.094 1.00 18.64 C ATOM 4241 O ALA F 129 38.206 0.094 11.992 1.00 18.73 O ATOM 4242 CB ALA F 129 38.323 -1.487 9.099 1.00 18.64 C ATOM 0 H ALA F 129 36.074 -2.358 9.426 1.00 18.67 H new ATOM 0 HA ALA F 129 38.147 -2.176 11.022 1.00 18.65 H new ATOM 0 HB1 ALA F 129 39.173 -1.040 9.234 1.00 18.64 H new ATOM 0 HB2 ALA F 129 38.477 -2.366 8.720 1.00 18.64 H new ATOM 0 HB3 ALA F 129 37.777 -0.964 8.491 1.00 18.64 H new ATOM 4243 N PHE F 130 36.428 0.488 10.652 1.00 18.56 N ATOM 4244 CA PHE F 130 36.133 1.809 11.209 1.00 18.49 C ATOM 4245 C PHE F 130 35.579 1.720 12.627 1.00 18.58 C ATOM 4246 O PHE F 130 35.759 2.642 13.426 1.00 18.57 O ATOM 4247 CB PHE F 130 35.166 2.582 10.308 1.00 18.35 C ATOM 4248 CG PHE F 130 35.841 3.357 9.207 1.00 18.32 C ATOM 4249 CD1 PHE F 130 35.975 2.811 7.931 1.00 18.46 C ATOM 4250 CD2 PHE F 130 36.334 4.642 9.443 1.00 18.01 C ATOM 4251 CE1 PHE F 130 36.596 3.531 6.902 1.00 18.48 C ATOM 4252 CE2 PHE F 130 36.954 5.370 8.428 1.00 17.88 C ATOM 4253 CZ PHE F 130 37.086 4.814 7.152 1.00 18.27 C ATOM 0 H PHE F 130 35.896 0.246 10.021 1.00 18.56 H new ATOM 0 HA PHE F 130 36.973 2.292 11.250 1.00 18.49 H new ATOM 0 HB2 PHE F 130 34.537 1.958 9.913 1.00 18.35 H new ATOM 0 HB3 PHE F 130 34.651 3.196 10.854 1.00 18.35 H new ATOM 0 HD1 PHE F 130 35.648 1.957 7.761 1.00 18.46 H new ATOM 0 HD2 PHE F 130 36.248 5.018 10.289 1.00 18.01 H new ATOM 0 HE1 PHE F 130 36.681 3.156 6.055 1.00 18.48 H new ATOM 0 HE2 PHE F 130 37.279 6.224 8.600 1.00 17.88 H new ATOM 0 HZ PHE F 130 37.499 5.297 6.473 1.00 18.27 H new ATOM 4254 N GLN F 131 34.910 0.606 12.927 1.00 18.72 N ATOM 4255 CA GLN F 131 34.391 0.342 14.269 1.00 18.85 C ATOM 4256 C GLN F 131 35.496 0.163 15.298 1.00 19.11 C ATOM 4257 O GLN F 131 35.340 0.559 16.453 1.00 19.13 O ATOM 4258 CB GLN F 131 33.482 -0.888 14.279 1.00 18.66 C ATOM 4259 CG GLN F 131 32.015 -0.581 14.028 1.00 18.53 C ATOM 4260 CD GLN F 131 31.390 0.328 15.080 1.00 18.10 C ATOM 4261 OE1 GLN F 131 30.334 0.911 14.849 1.00 17.78 O ATOM 4262 NE2 GLN F 131 32.036 0.447 16.238 1.00 17.97 N ATOM 0 H GLN F 131 34.745 -0.017 12.358 1.00 18.72 H new ATOM 0 HA GLN F 131 33.876 1.126 14.516 1.00 18.85 H new ATOM 0 HB2 GLN F 131 33.792 -1.512 13.604 1.00 18.66 H new ATOM 0 HB3 GLN F 131 33.567 -1.333 15.137 1.00 18.66 H new ATOM 0 HG2 GLN F 131 31.925 -0.164 13.157 1.00 18.53 H new ATOM 0 HG3 GLN F 131 31.519 -1.414 13.996 1.00 18.53 H new ATOM 0 HE21 GLN F 131 32.774 0.023 16.364 1.00 17.97 H new ATOM 0 HE22 GLN F 131 31.716 0.947 16.860 1.00 17.97 H new ATOM 4263 N LYS F 132 36.601 -0.443 14.873 1.00 19.37 N ATOM 4264 CA LYS F 132 37.762 -0.629 15.732 1.00 19.78 C ATOM 4265 C LYS F 132 38.462 0.697 16.017 1.00 19.97 C ATOM 4266 O LYS F 132 38.969 0.911 17.123 1.00 19.86 O ATOM 4267 CB LYS F 132 38.729 -1.631 15.104 1.00 19.88 C ATOM 4268 CG LYS F 132 38.374 -3.076 15.393 1.00 20.38 C ATOM 4269 CD LYS F 132 38.796 -4.002 14.261 1.00 21.40 C ATOM 4270 CE LYS F 132 38.613 -5.467 14.645 1.00 22.31 C ATOM 4271 NZ LYS F 132 37.305 -5.750 15.326 1.00 23.15 N ATOM 0 H LYS F 132 36.697 -0.757 14.078 1.00 19.37 H new ATOM 0 HA LYS F 132 37.455 -0.984 16.581 1.00 19.78 H new ATOM 0 HB2 LYS F 132 38.746 -1.495 14.144 1.00 19.88 H new ATOM 0 HB3 LYS F 132 39.625 -1.454 15.431 1.00 19.88 H new ATOM 0 HG2 LYS F 132 38.804 -3.356 16.216 1.00 20.38 H new ATOM 0 HG3 LYS F 132 37.417 -3.152 15.533 1.00 20.38 H new ATOM 0 HD2 LYS F 132 38.273 -3.806 13.468 1.00 21.40 H new ATOM 0 HD3 LYS F 132 39.725 -3.838 14.036 1.00 21.40 H new ATOM 0 HE2 LYS F 132 38.678 -6.014 13.846 1.00 22.31 H new ATOM 0 HE3 LYS F 132 39.339 -5.733 15.231 1.00 22.31 H new ATOM 0 HZ1 LYS F 132 37.163 -6.628 15.343 1.00 23.15 H new ATOM 0 HZ2 LYS F 132 37.330 -5.438 16.159 1.00 23.15 H new ATOM 0 HZ3 LYS F 132 36.646 -5.352 14.880 1.00 23.15 H new ATOM 4272 N VAL F 133 38.469 1.581 15.018 1.00 20.27 N ATOM 4273 CA VAL F 133 39.077 2.909 15.139 1.00 20.63 C ATOM 4274 C VAL F 133 38.276 3.797 16.095 1.00 20.95 C ATOM 4275 O VAL F 133 38.844 4.367 17.029 1.00 20.91 O ATOM 4276 CB VAL F 133 39.243 3.607 13.753 1.00 20.68 C ATOM 4277 CG1 VAL F 133 39.813 5.018 13.907 1.00 20.44 C ATOM 4278 CG2 VAL F 133 40.131 2.781 12.831 1.00 20.70 C ATOM 0 H VAL F 133 38.120 1.427 14.247 1.00 20.27 H new ATOM 0 HA VAL F 133 39.965 2.780 15.508 1.00 20.63 H new ATOM 0 HB VAL F 133 38.361 3.677 13.355 1.00 20.68 H new ATOM 0 HG11 VAL F 133 39.905 5.427 13.032 1.00 20.44 H new ATOM 0 HG12 VAL F 133 39.213 5.552 14.451 1.00 20.44 H new ATOM 0 HG13 VAL F 133 40.682 4.971 14.335 1.00 20.44 H new ATOM 0 HG21 VAL F 133 40.220 3.233 11.977 1.00 20.70 H new ATOM 0 HG22 VAL F 133 41.007 2.676 13.234 1.00 20.70 H new ATOM 0 HG23 VAL F 133 39.732 1.908 12.694 1.00 20.70 H new ATOM 4279 N VAL F 134 36.964 3.898 15.868 1.00 21.42 N ATOM 4280 CA VAL F 134 36.097 4.766 16.682 1.00 21.93 C ATOM 4281 C VAL F 134 35.977 4.316 18.141 1.00 22.26 C ATOM 4282 O VAL F 134 35.897 5.149 19.042 1.00 22.33 O ATOM 4283 CB VAL F 134 34.682 5.002 16.054 1.00 21.93 C ATOM 4284 CG1 VAL F 134 34.797 5.735 14.718 1.00 21.88 C ATOM 4285 CG2 VAL F 134 33.899 3.696 15.901 1.00 21.87 C ATOM 0 H VAL F 134 36.552 3.471 15.245 1.00 21.42 H new ATOM 0 HA VAL F 134 36.556 5.621 16.683 1.00 21.93 H new ATOM 0 HB VAL F 134 34.182 5.563 16.667 1.00 21.93 H new ATOM 0 HG11 VAL F 134 33.912 5.871 14.346 1.00 21.88 H new ATOM 0 HG12 VAL F 134 35.225 6.594 14.856 1.00 21.88 H new ATOM 0 HG13 VAL F 134 35.328 5.205 14.103 1.00 21.88 H new ATOM 0 HG21 VAL F 134 33.031 3.883 15.510 1.00 21.87 H new ATOM 0 HG22 VAL F 134 34.390 3.090 15.324 1.00 21.87 H new ATOM 0 HG23 VAL F 134 33.779 3.286 16.772 1.00 21.87 H new ATOM 4286 N ALA F 135 35.974 3.003 18.363 1.00 22.72 N ATOM 4287 CA ALA F 135 35.978 2.447 19.715 1.00 23.26 C ATOM 4288 C ALA F 135 37.321 2.710 20.389 1.00 23.69 C ATOM 4289 O ALA F 135 37.374 3.004 21.584 1.00 23.59 O ATOM 4290 CB ALA F 135 35.677 0.955 19.686 1.00 23.18 C ATOM 0 H ALA F 135 35.970 2.412 17.738 1.00 22.72 H new ATOM 0 HA ALA F 135 35.282 2.885 20.229 1.00 23.26 H new ATOM 0 HB1 ALA F 135 35.684 0.606 20.591 1.00 23.18 H new ATOM 0 HB2 ALA F 135 34.804 0.809 19.290 1.00 23.18 H new ATOM 0 HB3 ALA F 135 36.351 0.499 19.158 1.00 23.18 H new ATOM 4291 N GLY F 136 38.397 2.601 19.610 1.00 24.31 N ATOM 4292 CA GLY F 136 39.748 2.891 20.083 1.00 25.11 C ATOM 4293 C GLY F 136 39.917 4.353 20.454 1.00 25.77 C ATOM 4294 O GLY F 136 40.535 4.669 21.475 1.00 25.72 O ATOM 0 H GLY F 136 38.362 2.355 18.787 1.00 24.31 H new ATOM 0 HA2 GLY F 136 39.946 2.337 20.854 1.00 25.11 H new ATOM 0 HA3 GLY F 136 40.389 2.657 19.394 1.00 25.11 H new ATOM 4295 N VAL F 137 39.359 5.236 19.622 1.00 26.38 N ATOM 4296 CA VAL F 137 39.364 6.681 19.867 1.00 27.11 C ATOM 4297 C VAL F 137 38.522 7.030 21.100 1.00 27.66 C ATOM 4298 O VAL F 137 38.962 7.798 21.961 1.00 27.74 O ATOM 4299 CB VAL F 137 38.877 7.482 18.617 1.00 27.12 C ATOM 4300 CG1 VAL F 137 38.564 8.936 18.969 1.00 26.96 C ATOM 4301 CG2 VAL F 137 39.917 7.427 17.503 1.00 27.03 C ATOM 0 H VAL F 137 38.963 5.010 18.893 1.00 26.38 H new ATOM 0 HA VAL F 137 40.282 6.942 20.040 1.00 27.11 H new ATOM 0 HB VAL F 137 38.059 7.064 18.306 1.00 27.12 H new ATOM 0 HG11 VAL F 137 38.265 9.405 18.174 1.00 26.96 H new ATOM 0 HG12 VAL F 137 37.865 8.963 19.641 1.00 26.96 H new ATOM 0 HG13 VAL F 137 39.362 9.364 19.315 1.00 26.96 H new ATOM 0 HG21 VAL F 137 39.598 7.929 16.737 1.00 27.03 H new ATOM 0 HG22 VAL F 137 40.749 7.813 17.818 1.00 27.03 H new ATOM 0 HG23 VAL F 137 40.066 6.504 17.245 1.00 27.03 H new ATOM 4302 N ALA F 138 37.324 6.454 21.184 1.00 28.37 N ATOM 4303 CA ALA F 138 36.433 6.680 22.322 1.00 29.15 C ATOM 4304 C ALA F 138 37.107 6.325 23.647 1.00 29.73 C ATOM 4305 O ALA F 138 37.118 7.136 24.574 1.00 29.81 O ATOM 4306 CB ALA F 138 35.127 5.906 22.154 1.00 29.02 C ATOM 0 H ALA F 138 37.006 5.924 20.586 1.00 28.37 H new ATOM 0 HA ALA F 138 36.226 7.627 22.344 1.00 29.15 H new ATOM 0 HB1 ALA F 138 34.553 6.070 22.918 1.00 29.02 H new ATOM 0 HB2 ALA F 138 34.679 6.198 21.345 1.00 29.02 H new ATOM 0 HB3 ALA F 138 35.319 4.957 22.092 1.00 29.02 H new ATOM 4307 N SER F 139 37.689 5.128 23.715 1.00 30.55 N ATOM 4308 CA SER F 139 38.340 4.638 24.934 1.00 31.37 C ATOM 4309 C SER F 139 39.675 5.326 25.238 1.00 31.94 C ATOM 4310 O SER F 139 40.222 5.161 26.329 1.00 31.90 O ATOM 4311 CB SER F 139 38.526 3.114 24.878 1.00 31.38 C ATOM 4312 OG SER F 139 39.720 2.755 24.198 1.00 31.40 O ATOM 0 H SER F 139 37.718 4.576 23.056 1.00 30.55 H new ATOM 0 HA SER F 139 37.743 4.866 25.663 1.00 31.37 H new ATOM 0 HB2 SER F 139 38.547 2.757 25.780 1.00 31.38 H new ATOM 0 HB3 SER F 139 37.765 2.711 24.431 1.00 31.38 H new ATOM 0 HG SER F 139 39.794 1.918 24.185 1.00 31.40 H new ATOM 4313 N ALA F 140 40.190 6.087 24.271 1.00 32.86 N ATOM 4314 CA ALA F 140 41.415 6.874 24.452 1.00 33.78 C ATOM 4315 C ALA F 140 41.137 8.200 25.157 1.00 34.49 C ATOM 4316 O ALA F 140 42.011 8.741 25.839 1.00 34.57 O ATOM 4317 CB ALA F 140 42.102 7.117 23.118 1.00 33.72 C ATOM 0 H ALA F 140 39.839 6.162 23.490 1.00 32.86 H new ATOM 0 HA ALA F 140 42.009 6.357 25.019 1.00 33.78 H new ATOM 0 HB1 ALA F 140 42.908 7.638 23.259 1.00 33.72 H new ATOM 0 HB2 ALA F 140 42.334 6.266 22.714 1.00 33.72 H new ATOM 0 HB3 ALA F 140 41.503 7.602 22.529 1.00 33.72 H new ATOM 4318 N LEU F 141 39.923 8.719 24.981 1.00 35.41 N ATOM 4319 CA LEU F 141 39.483 9.932 25.670 1.00 36.32 C ATOM 4320 C LEU F 141 38.997 9.617 27.083 1.00 37.09 C ATOM 4321 O LEU F 141 39.136 10.435 27.996 1.00 37.16 O ATOM 4322 CB LEU F 141 38.380 10.633 24.876 1.00 36.20 C ATOM 4323 CG LEU F 141 38.797 11.383 23.608 1.00 36.11 C ATOM 4324 CD1 LEU F 141 37.603 11.589 22.709 1.00 35.82 C ATOM 4325 CD2 LEU F 141 39.448 12.720 23.943 1.00 36.17 C ATOM 0 H LEU F 141 39.331 8.378 24.459 1.00 35.41 H new ATOM 0 HA LEU F 141 40.246 10.528 25.737 1.00 36.32 H new ATOM 0 HB2 LEU F 141 37.719 9.967 24.628 1.00 36.20 H new ATOM 0 HB3 LEU F 141 37.939 11.264 25.467 1.00 36.20 H new ATOM 0 HG LEU F 141 39.454 10.843 23.142 1.00 36.11 H new ATOM 0 HD11 LEU F 141 37.878 12.065 21.909 1.00 35.82 H new ATOM 0 HD12 LEU F 141 37.232 10.728 22.461 1.00 35.82 H new ATOM 0 HD13 LEU F 141 36.930 12.107 23.178 1.00 35.82 H new ATOM 0 HD21 LEU F 141 39.701 13.171 23.123 1.00 36.17 H new ATOM 0 HD22 LEU F 141 38.820 13.272 24.435 1.00 36.17 H new ATOM 0 HD23 LEU F 141 40.238 12.569 24.485 1.00 36.17 H new ATOM 4326 N ALA F 142 38.428 8.426 27.247 1.00 38.14 N ATOM 4327 CA ALA F 142 37.962 7.941 28.543 1.00 39.16 C ATOM 4328 C ALA F 142 39.118 7.479 29.427 1.00 39.95 C ATOM 4329 O ALA F 142 38.974 7.399 30.648 1.00 40.11 O ATOM 4330 CB ALA F 142 36.951 6.813 28.356 1.00 39.08 C ATOM 0 H ALA F 142 38.300 7.871 26.602 1.00 38.14 H new ATOM 0 HA ALA F 142 37.529 8.683 28.994 1.00 39.16 H new ATOM 0 HB1 ALA F 142 36.650 6.501 29.224 1.00 39.08 H new ATOM 0 HB2 ALA F 142 36.191 7.140 27.849 1.00 39.08 H new ATOM 0 HB3 ALA F 142 37.368 6.081 27.876 1.00 39.08 H new ATOM 4331 N HIS F 143 40.261 7.169 28.813 1.00 40.96 N ATOM 4332 CA HIS F 143 41.446 6.742 29.562 1.00 41.95 C ATOM 4333 C HIS F 143 41.991 7.859 30.468 1.00 42.48 C ATOM 4334 O HIS F 143 43.010 8.489 30.169 1.00 42.57 O ATOM 4335 CB HIS F 143 42.526 6.171 28.623 1.00 42.04 C ATOM 4336 CG HIS F 143 43.902 6.150 29.219 1.00 42.74 C ATOM 4337 ND1 HIS F 143 44.178 5.579 30.445 1.00 43.46 N ATOM 4338 CD2 HIS F 143 45.078 6.643 28.761 1.00 43.39 C ATOM 4339 CE1 HIS F 143 45.464 5.719 30.716 1.00 43.83 C ATOM 4340 NE2 HIS F 143 46.033 6.361 29.710 1.00 43.84 N ATOM 0 H HIS F 143 40.372 7.199 27.961 1.00 40.96 H new ATOM 0 HA HIS F 143 41.172 6.023 30.153 1.00 41.95 H new ATOM 0 HB2 HIS F 143 42.278 5.267 28.372 1.00 42.04 H new ATOM 0 HB3 HIS F 143 42.544 6.697 27.808 1.00 42.04 H new ATOM 0 HD2 HIS F 143 45.214 7.088 27.956 1.00 43.39 H new ATOM 0 HE1 HIS F 143 45.895 5.418 31.483 1.00 43.83 H new ATOM 0 HE2 HIS F 143 46.866 6.569 29.657 1.00 43.84 H new ATOM 4341 N LYS F 144 41.268 8.100 31.561 1.00 43.07 N ATOM 4342 CA LYS F 144 41.689 8.977 32.654 1.00 43.67 C ATOM 4343 C LYS F 144 40.701 8.762 33.805 1.00 44.04 C ATOM 4344 O LYS F 144 40.443 9.668 34.604 1.00 44.09 O ATOM 4345 CB LYS F 144 41.727 10.449 32.209 1.00 43.65 C ATOM 4346 CG LYS F 144 43.035 11.179 32.548 1.00 43.88 C ATOM 4347 CD LYS F 144 44.206 10.673 31.687 1.00 44.16 C ATOM 4348 CE LYS F 144 45.572 11.131 32.198 1.00 44.06 C ATOM 4349 NZ LYS F 144 46.041 12.385 31.545 1.00 44.10 N ATOM 0 H LYS F 144 40.495 7.747 31.691 1.00 43.07 H new ATOM 0 HA LYS F 144 42.591 8.761 32.937 1.00 43.67 H new ATOM 0 HB2 LYS F 144 41.585 10.490 31.250 1.00 43.65 H new ATOM 0 HB3 LYS F 144 40.989 10.921 32.625 1.00 43.65 H new ATOM 0 HG2 LYS F 144 42.919 12.132 32.410 1.00 43.88 H new ATOM 0 HG3 LYS F 144 43.244 11.051 33.487 1.00 43.88 H new ATOM 0 HD2 LYS F 144 44.185 9.704 31.661 1.00 44.16 H new ATOM 0 HD3 LYS F 144 44.087 10.984 30.776 1.00 44.16 H new ATOM 0 HE2 LYS F 144 45.525 11.269 33.157 1.00 44.06 H new ATOM 0 HE3 LYS F 144 46.223 10.428 32.044 1.00 44.06 H new ATOM 0 HZ1 LYS F 144 46.837 12.611 31.873 1.00 44.10 H new ATOM 0 HZ2 LYS F 144 46.109 12.255 30.667 1.00 44.10 H new ATOM 0 HZ3 LYS F 144 45.458 13.039 31.704 1.00 44.10 H new ATOM 4350 N TYR F 145 40.164 7.542 33.879 1.00 44.53 N ATOM 4351 CA TYR F 145 39.050 7.214 34.778 1.00 45.01 C ATOM 4352 C TYR F 145 39.231 6.030 35.749 1.00 45.36 C ATOM 4353 O TYR F 145 38.629 6.046 36.828 1.00 45.43 O ATOM 4354 CB TYR F 145 37.756 7.006 33.980 1.00 44.99 C ATOM 4355 CG TYR F 145 37.116 8.271 33.440 1.00 44.97 C ATOM 4356 CD1 TYR F 145 36.690 8.336 32.117 1.00 44.78 C ATOM 4357 CD2 TYR F 145 36.922 9.391 34.250 1.00 44.76 C ATOM 4358 CE1 TYR F 145 36.102 9.473 31.610 1.00 44.48 C ATOM 4359 CE2 TYR F 145 36.328 10.538 33.747 1.00 44.73 C ATOM 4360 CZ TYR F 145 35.918 10.566 32.426 1.00 44.61 C ATOM 4361 OH TYR F 145 35.327 11.690 31.904 1.00 44.90 O ATOM 0 H TYR F 145 40.436 6.877 33.407 1.00 44.53 H new ATOM 0 HA TYR F 145 39.013 7.994 35.354 1.00 45.01 H new ATOM 0 HB2 TYR F 145 37.944 6.413 33.235 1.00 44.99 H new ATOM 0 HB3 TYR F 145 37.113 6.553 34.547 1.00 44.99 H new ATOM 0 HD1 TYR F 145 36.805 7.597 31.564 1.00 44.78 H new ATOM 0 HD2 TYR F 145 37.195 9.367 35.139 1.00 44.76 H new ATOM 0 HE1 TYR F 145 35.831 9.502 30.721 1.00 44.48 H new ATOM 0 HE2 TYR F 145 36.206 11.281 34.292 1.00 44.73 H new ATOM 0 HH TYR F 145 35.812 12.005 31.295 1.00 44.90 H new ATOM 4362 N HIS F 146 40.010 4.997 35.406 1.00 45.72 N ATOM 4363 CA HIS F 146 40.801 4.880 34.176 1.00 45.98 C ATOM 4364 C HIS F 146 40.000 4.190 33.071 1.00 46.02 C ATOM 4365 O HIS F 146 40.567 3.502 32.212 1.00 46.13 O ATOM 4366 CB HIS F 146 42.087 4.093 34.469 1.00 46.16 C ATOM 4367 CG HIS F 146 43.177 4.912 35.094 1.00 46.63 C ATOM 4368 ND1 HIS F 146 42.925 6.032 35.870 1.00 46.91 N ATOM 4369 CD2 HIS F 146 44.527 4.756 35.072 1.00 47.01 C ATOM 4370 CE1 HIS F 146 44.072 6.540 36.286 1.00 47.28 C ATOM 4371 NE2 HIS F 146 45.060 5.782 35.818 1.00 47.30 N ATOM 0 H HIS F 146 40.095 4.308 35.914 1.00 45.72 H new ATOM 0 HA HIS F 146 41.028 5.771 33.867 1.00 45.98 H new ATOM 0 HB2 HIS F 146 41.874 3.352 35.058 1.00 46.16 H new ATOM 0 HB3 HIS F 146 42.417 3.711 33.641 1.00 46.16 H new ATOM 0 HD2 HIS F 146 45.000 4.084 34.636 1.00 47.01 H new ATOM 0 HE1 HIS F 146 44.171 7.298 36.816 1.00 47.28 H new ATOM 0 HE2 HIS F 146 45.898 5.912 35.959 1.00 47.30 H new TER 4372 HIS F 146 HETATM 4373 CHA HEM A 142 13.653 19.366 39.739 1.00 14.80 C HETATM 4374 CHB HEM A 142 11.996 14.840 40.194 1.00 14.64 C HETATM 4375 CHC HEM A 142 16.239 13.085 38.690 1.00 14.00 C HETATM 4376 CHD HEM A 142 18.000 17.597 38.304 1.00 14.35 C HETATM 4377 C1A HEM A 142 12.856 18.291 40.074 1.00 14.63 C HETATM 4378 C2A HEM A 142 11.593 18.342 40.787 1.00 15.14 C HETATM 4379 C3A HEM A 142 11.136 17.087 40.910 1.00 14.94 C HETATM 4380 C4A HEM A 142 12.099 16.206 40.284 1.00 14.40 C HETATM 4381 CMA HEM A 142 9.823 16.632 41.594 1.00 14.64 C HETATM 4382 CAA HEM A 142 10.897 19.623 41.296 1.00 15.57 C HETATM 4383 CBA HEM A 142 9.876 20.032 40.239 1.00 17.38 C HETATM 4384 CGA HEM A 142 9.550 21.493 40.384 1.00 18.78 C HETATM 4385 O1A HEM A 142 8.629 21.823 41.181 1.00 19.12 O HETATM 4386 O2A HEM A 142 10.216 22.317 39.698 1.00 19.22 O HETATM 4387 C1B HEM A 142 13.012 13.969 39.888 1.00 14.28 C HETATM 4388 C2B HEM A 142 12.982 12.534 40.088 1.00 14.44 C HETATM 4389 C3B HEM A 142 14.155 12.041 39.672 1.00 14.45 C HETATM 4390 C4B HEM A 142 14.961 13.155 39.199 1.00 14.01 C HETATM 4391 CMB HEM A 142 11.790 11.745 40.679 1.00 14.04 C HETATM 4392 CAB HEM A 142 14.594 10.554 39.699 1.00 14.74 C HETATM 4393 CBB HEM A 142 13.941 9.613 39.006 1.00 15.09 C HETATM 4394 C1C HEM A 142 17.107 14.139 38.505 1.00 13.67 C HETATM 4395 C2C HEM A 142 18.523 14.040 38.212 1.00 13.50 C HETATM 4396 C3C HEM A 142 19.011 15.283 38.107 1.00 13.75 C HETATM 4397 C4C HEM A 142 17.920 16.217 38.331 1.00 14.14 C HETATM 4398 CMC HEM A 142 19.317 12.723 38.050 1.00 13.62 C HETATM 4399 CAC HEM A 142 20.476 15.668 37.798 1.00 13.77 C HETATM 4400 CBC HEM A 142 21.413 15.592 38.751 1.00 13.88 C HETATM 4401 C1D HEM A 142 17.019 18.501 38.669 1.00 14.51 C HETATM 4402 C2D HEM A 142 17.188 19.938 38.750 1.00 14.92 C HETATM 4403 C3D HEM A 142 15.829 20.490 39.196 1.00 15.14 C HETATM 4404 C4D HEM A 142 14.976 19.331 39.346 1.00 14.69 C HETATM 4405 CMD HEM A 142 18.461 20.758 38.450 1.00 15.13 C HETATM 4406 CAD HEM A 142 15.461 21.970 39.448 1.00 15.42 C HETATM 4407 CBD HEM A 142 15.668 22.256 40.935 1.00 16.77 C HETATM 4408 CGD HEM A 142 15.191 23.644 41.277 1.00 17.53 C HETATM 4409 O1D HEM A 142 15.926 24.619 40.974 1.00 17.86 O HETATM 4410 O2D HEM A 142 14.077 23.781 41.850 1.00 17.89 O HETATM 4411 NA HEM A 142 13.133 16.971 39.788 1.00 14.13 N HETATM 4412 NB HEM A 142 14.231 14.317 39.346 1.00 13.93 N HETATM 4413 NC HEM A 142 16.774 15.479 38.570 1.00 13.99 N HETATM 4414 ND HEM A 142 15.708 18.190 39.026 1.00 14.15 N HETATM 4415 FE HEM A 142 14.974 16.271 39.221 1.00 13.55 FE HETATM 0 HMA1 HEM A 142 9.498 15.824 41.167 1.00 14.64 H new HETATM 0 HMA2 HEM A 142 9.156 17.331 41.511 1.00 14.64 H new HETATM 0 HMA3 HEM A 142 9.991 16.456 42.533 1.00 14.64 H new HETATM 0 HMB1 HEM A 142 11.305 12.309 41.301 1.00 14.04 H new HETATM 0 HMB2 HEM A 142 12.120 10.960 41.144 1.00 14.04 H new HETATM 0 HMB3 HEM A 142 11.197 11.470 39.963 1.00 14.04 H new HETATM 0 HMC1 HEM A 142 18.916 12.033 38.601 1.00 13.62 H new HETATM 0 HMC2 HEM A 142 20.236 12.863 38.326 1.00 13.62 H new HETATM 0 HMC3 HEM A 142 19.298 12.446 37.121 1.00 13.62 H new HETATM 0 HMD1 HEM A 142 18.211 21.637 38.125 1.00 15.13 H new HETATM 0 HMD2 HEM A 142 18.988 20.302 37.775 1.00 15.13 H new HETATM 0 HMD3 HEM A 142 18.985 20.850 39.261 1.00 15.13 H new HETATM 0 HBB1 HEM A 142 14.238 8.690 39.042 1.00 15.09 H new HETATM 0 HBB2 HEM A 142 13.171 9.854 38.468 1.00 15.09 H new HETATM 0 HBC1 HEM A 142 22.330 15.835 38.550 1.00 13.88 H new HETATM 0 HBC2 HEM A 142 21.175 15.294 39.643 1.00 13.88 H new HETATM 0 HBA1 HEM A 142 9.070 19.501 40.334 1.00 17.38 H new HETATM 0 HBA2 HEM A 142 10.228 19.857 39.352 1.00 17.38 H new HETATM 0 HAA1 HEM A 142 11.545 20.331 41.439 1.00 15.57 H new HETATM 0 HAA2 HEM A 142 10.462 19.461 42.148 1.00 15.57 H new HETATM 0 HBD1 HEM A 142 16.607 22.166 41.159 1.00 16.77 H new HETATM 0 HBD2 HEM A 142 15.186 21.603 41.466 1.00 16.77 H new HETATM 0 HAD1 HEM A 142 14.540 22.139 39.194 1.00 15.42 H new HETATM 0 HAD2 HEM A 142 16.016 22.555 38.909 1.00 15.42 H new HETATM 0 HHA HEM A 142 13.256 20.206 39.783 1.00 14.80 H new HETATM 0 HHB HEM A 142 11.158 14.470 40.356 1.00 14.64 H new HETATM 0 HHC HEM A 142 16.547 12.242 38.447 1.00 14.00 H new HETATM 0 HHD HEM A 142 18.804 17.958 38.007 1.00 14.35 H new HETATM 0 HAB HEM A 142 15.363 10.299 40.233 1.00 14.74 H new HETATM 0 HAC HEM A 142 20.718 15.967 36.907 1.00 13.77 H new HETATM 4416 CHA HEM B 147 35.371 -16.342 36.778 1.00 25.52 C HETATM 4417 CHB HEM B 147 36.212 -12.516 39.647 1.00 25.53 C HETATM 4418 CHC HEM B 147 32.968 -9.914 37.152 1.00 24.92 C HETATM 4419 CHD HEM B 147 31.598 -13.924 34.780 1.00 24.97 C HETATM 4420 C1A HEM B 147 35.930 -15.520 37.733 1.00 25.91 C HETATM 4421 C2A HEM B 147 37.070 -15.842 38.573 1.00 26.57 C HETATM 4422 C3A HEM B 147 37.304 -14.781 39.364 1.00 26.04 C HETATM 4423 C4A HEM B 147 36.318 -13.758 39.053 1.00 25.67 C HETATM 4424 CMA HEM B 147 38.418 -14.647 40.432 1.00 25.66 C HETATM 4425 CAA HEM B 147 37.865 -17.177 38.522 1.00 27.49 C HETATM 4426 CBA HEM B 147 37.566 -18.081 39.721 1.00 29.57 C HETATM 4427 CGA HEM B 147 38.660 -19.113 39.887 1.00 30.45 C HETATM 4428 O1A HEM B 147 39.841 -18.724 40.108 1.00 30.80 O HETATM 4429 O2A HEM B 147 38.355 -20.334 39.802 1.00 31.11 O HETATM 4430 C1B HEM B 147 35.446 -11.454 39.211 1.00 25.03 C HETATM 4431 C2B HEM B 147 35.482 -10.092 39.716 1.00 24.75 C HETATM 4432 C3B HEM B 147 34.585 -9.370 39.031 1.00 24.76 C HETATM 4433 C4B HEM B 147 33.950 -10.250 38.065 1.00 24.96 C HETATM 4434 CMB HEM B 147 36.398 -9.579 40.851 1.00 24.66 C HETATM 4435 CAB HEM B 147 34.275 -7.864 39.221 1.00 25.05 C HETATM 4436 CBB HEM B 147 33.663 -7.416 40.323 1.00 24.74 C HETATM 4437 C1C HEM B 147 32.207 -10.805 36.417 1.00 24.78 C HETATM 4438 C2C HEM B 147 30.869 -10.595 35.896 1.00 24.63 C HETATM 4439 C3C HEM B 147 30.498 -11.702 35.244 1.00 24.54 C HETATM 4440 C4C HEM B 147 31.582 -12.659 35.326 1.00 24.67 C HETATM 4441 CMC HEM B 147 30.017 -9.317 36.062 1.00 24.64 C HETATM 4442 CAC HEM B 147 29.145 -11.930 34.533 1.00 24.40 C HETATM 4443 CBC HEM B 147 29.047 -11.817 33.209 1.00 23.93 C HETATM 4444 C1D HEM B 147 32.469 -14.953 35.079 1.00 25.28 C HETATM 4445 C2D HEM B 147 32.395 -16.300 34.551 1.00 25.37 C HETATM 4446 C3D HEM B 147 33.577 -17.051 35.177 1.00 25.31 C HETATM 4447 C4D HEM B 147 34.244 -16.088 36.022 1.00 25.33 C HETATM 4448 CMD HEM B 147 31.351 -16.869 33.565 1.00 25.33 C HETATM 4449 CAD HEM B 147 33.962 -18.527 34.962 1.00 25.45 C HETATM 4450 CBD HEM B 147 33.352 -19.324 36.112 1.00 25.63 C HETATM 4451 CGD HEM B 147 33.638 -20.789 35.924 1.00 25.76 C HETATM 4452 O1D HEM B 147 34.800 -21.205 36.177 1.00 25.91 O HETATM 4453 O2D HEM B 147 32.705 -21.536 35.523 1.00 25.76 O HETATM 4454 NA HEM B 147 35.497 -14.245 38.054 1.00 25.48 N HETATM 4455 NB HEM B 147 34.502 -11.510 38.206 1.00 25.07 N HETATM 4456 NC HEM B 147 32.604 -12.076 36.047 1.00 24.80 N HETATM 4457 ND HEM B 147 33.565 -14.874 35.934 1.00 25.18 N HETATM 4458 FE HEM B 147 34.040 -13.138 36.999 1.00 25.27 FE HETATM 0 HMA1 HEM B 147 38.676 -13.716 40.516 1.00 25.66 H new HETATM 0 HMA2 HEM B 147 39.188 -15.172 40.164 1.00 25.66 H new HETATM 0 HMA3 HEM B 147 38.089 -14.969 41.286 1.00 25.66 H new HETATM 0 HMB1 HEM B 147 36.601 -8.642 40.705 1.00 24.66 H new HETATM 0 HMB2 HEM B 147 37.222 -10.090 40.858 1.00 24.66 H new HETATM 0 HMB3 HEM B 147 35.946 -9.682 41.703 1.00 24.66 H new HETATM 0 HMC1 HEM B 147 30.247 -8.881 36.897 1.00 24.64 H new HETATM 0 HMC2 HEM B 147 29.076 -9.554 36.069 1.00 24.64 H new HETATM 0 HMC3 HEM B 147 30.192 -8.713 35.324 1.00 24.64 H new HETATM 0 HMD1 HEM B 147 31.758 -17.570 33.031 1.00 25.33 H new HETATM 0 HMD2 HEM B 147 31.036 -16.160 32.982 1.00 25.33 H new HETATM 0 HMD3 HEM B 147 30.602 -17.235 34.062 1.00 25.33 H new HETATM 0 HBB1 HEM B 147 33.477 -6.469 40.424 1.00 24.74 H new HETATM 0 HBB2 HEM B 147 33.405 -8.038 41.021 1.00 24.74 H new HETATM 0 HBC1 HEM B 147 28.193 -11.962 32.772 1.00 23.93 H new HETATM 0 HBC2 HEM B 147 29.829 -11.590 32.682 1.00 23.93 H new HETATM 0 HBA1 HEM B 147 36.712 -18.523 39.595 1.00 29.57 H new HETATM 0 HBA2 HEM B 147 37.493 -17.546 40.527 1.00 29.57 H new HETATM 0 HAA1 HEM B 147 38.815 -16.984 38.495 1.00 27.49 H new HETATM 0 HAA2 HEM B 147 37.648 -17.649 37.703 1.00 27.49 H new HETATM 0 HBD1 HEM B 147 32.394 -19.175 36.148 1.00 25.63 H new HETATM 0 HBD2 HEM B 147 33.718 -19.020 36.957 1.00 25.63 H new HETATM 0 HAD1 HEM B 147 34.926 -18.631 34.947 1.00 25.45 H new HETATM 0 HAD2 HEM B 147 33.629 -18.847 34.109 1.00 25.45 H new HETATM 0 HHA HEM B 147 35.798 -17.154 36.627 1.00 25.52 H new HETATM 0 HHB HEM B 147 36.709 -12.381 40.422 1.00 25.53 H new HETATM 0 HHC HEM B 147 32.804 -9.008 37.020 1.00 24.92 H new HETATM 0 HHD HEM B 147 30.950 -14.105 34.138 1.00 24.97 H new HETATM 0 HAB HEM B 147 34.529 -7.234 38.528 1.00 25.05 H new HETATM 0 HAC HEM B 147 28.360 -12.157 35.055 1.00 24.40 H new HETATM 4459 CHA HEM E 142 15.231 -15.327 16.643 1.00 19.52 C HETATM 4460 CHB HEM E 142 13.575 -10.838 15.851 1.00 19.48 C HETATM 4461 CHC HEM E 142 17.523 -8.946 17.938 1.00 18.84 C HETATM 4462 CHD HEM E 142 19.336 -13.409 18.553 1.00 19.03 C HETATM 4463 C1A HEM E 142 14.466 -14.280 16.178 1.00 19.53 C HETATM 4464 C2A HEM E 142 13.306 -14.376 15.312 1.00 20.00 C HETATM 4465 C3A HEM E 142 12.853 -13.135 15.095 1.00 19.84 C HETATM 4466 C4A HEM E 142 13.708 -12.211 15.816 1.00 19.45 C HETATM 4467 CMA HEM E 142 11.632 -12.734 14.234 1.00 19.90 C HETATM 4468 CAA HEM E 142 12.713 -15.686 14.740 1.00 20.85 C HETATM 4469 CBA HEM E 142 11.548 -16.177 15.596 1.00 22.61 C HETATM 4470 CGA HEM E 142 11.446 -17.672 15.452 1.00 23.79 C HETATM 4471 O1A HEM E 142 10.745 -18.139 14.512 1.00 24.35 O HETATM 4472 O2A HEM E 142 12.071 -18.395 16.277 1.00 24.34 O HETATM 4473 C1B HEM E 142 14.474 -9.929 16.368 1.00 18.98 C HETATM 4474 C2B HEM E 142 14.309 -8.489 16.409 1.00 18.97 C HETATM 4475 C3B HEM E 142 15.389 -7.958 16.984 1.00 18.88 C HETATM 4476 C4B HEM E 142 16.290 -9.048 17.328 1.00 18.86 C HETATM 4477 CMB HEM E 142 13.093 -7.690 15.880 1.00 19.07 C HETATM 4478 CAB HEM E 142 15.590 -6.437 17.205 1.00 19.18 C HETATM 4479 CBB HEM E 142 16.660 -5.932 17.841 1.00 19.31 C HETATM 4480 C1C HEM E 142 18.387 -9.975 18.247 1.00 18.44 C HETATM 4481 C2C HEM E 142 19.737 -9.840 18.764 1.00 18.24 C HETATM 4482 C3C HEM E 142 20.236 -11.072 18.932 1.00 18.43 C HETATM 4483 C4C HEM E 142 19.221 -12.033 18.529 1.00 18.82 C HETATM 4484 CMC HEM E 142 20.457 -8.504 19.064 1.00 17.99 C HETATM 4485 CAC HEM E 142 21.645 -11.428 19.465 1.00 18.47 C HETATM 4486 CBC HEM E 142 22.735 -11.235 18.716 1.00 18.05 C HETATM 4487 C1D HEM E 142 18.416 -14.345 18.114 1.00 19.20 C HETATM 4488 C2D HEM E 142 18.593 -15.785 18.156 1.00 19.42 C HETATM 4489 C3D HEM E 142 17.310 -16.380 17.561 1.00 19.79 C HETATM 4490 C4D HEM E 142 16.486 -15.244 17.215 1.00 19.53 C HETATM 4491 CMD HEM E 142 19.808 -16.571 18.689 1.00 19.35 C HETATM 4492 CAD HEM E 142 16.971 -17.875 17.363 1.00 20.16 C HETATM 4493 CBD HEM E 142 17.475 -18.310 15.989 1.00 21.23 C HETATM 4494 CGD HEM E 142 17.101 -19.744 15.710 1.00 22.02 C HETATM 4495 O1D HEM E 142 17.433 -20.632 16.540 1.00 22.61 O HETATM 4496 O2D HEM E 142 16.474 -20.005 14.650 1.00 22.45 O HETATM 4497 NA HEM E 142 14.681 -12.946 16.463 1.00 19.07 N HETATM 4498 NB HEM E 142 15.694 -10.234 16.937 1.00 18.88 N HETATM 4499 NC HEM E 142 18.107 -11.324 18.119 1.00 18.84 N HETATM 4500 ND HEM E 142 17.168 -14.074 17.555 1.00 19.07 N HETATM 4501 FE HEM E 142 16.408 -12.166 17.276 1.00 18.51 FE HETATM 0 HMA1 HEM E 142 11.517 -13.376 13.516 1.00 19.90 H new HETATM 0 HMA2 HEM E 142 11.777 -11.852 13.858 1.00 19.90 H new HETATM 0 HMA3 HEM E 142 10.835 -12.722 14.787 1.00 19.90 H new HETATM 0 HMB1 HEM E 142 12.983 -6.882 16.405 1.00 19.07 H new HETATM 0 HMB2 HEM E 142 12.293 -8.233 15.952 1.00 19.07 H new HETATM 0 HMB3 HEM E 142 13.240 -7.454 14.951 1.00 19.07 H new HETATM 0 HMC1 HEM E 142 20.129 -7.817 18.463 1.00 17.99 H new HETATM 0 HMC2 HEM E 142 21.412 -8.615 18.936 1.00 17.99 H new HETATM 0 HMC3 HEM E 142 20.282 -8.241 19.981 1.00 17.99 H new HETATM 0 HMD1 HEM E 142 19.513 -17.428 19.034 1.00 19.35 H new HETATM 0 HMD2 HEM E 142 20.234 -16.066 19.399 1.00 19.35 H new HETATM 0 HMD3 HEM E 142 20.442 -16.714 17.969 1.00 19.35 H new HETATM 0 HBB1 HEM E 142 16.747 -4.973 17.958 1.00 19.31 H new HETATM 0 HBB2 HEM E 142 17.346 -6.526 18.183 1.00 19.31 H new HETATM 0 HBC1 HEM E 142 23.610 -11.464 19.066 1.00 18.05 H new HETATM 0 HBC2 HEM E 142 22.651 -10.866 17.823 1.00 18.05 H new HETATM 0 HBA1 HEM E 142 10.722 -15.754 15.315 1.00 22.61 H new HETATM 0 HBA2 HEM E 142 11.688 -15.937 16.525 1.00 22.61 H new HETATM 0 HAA1 HEM E 142 13.402 -16.368 14.703 1.00 20.85 H new HETATM 0 HAA2 HEM E 142 12.411 -15.538 13.830 1.00 20.85 H new HETATM 0 HBD1 HEM E 142 18.439 -18.209 15.947 1.00 21.23 H new HETATM 0 HBD2 HEM E 142 17.099 -17.734 15.305 1.00 21.23 H new HETATM 0 HAD1 HEM E 142 16.014 -18.015 17.430 1.00 20.16 H new HETATM 0 HAD2 HEM E 142 17.385 -18.409 18.058 1.00 20.16 H new HETATM 0 HHA HEM E 142 14.865 -16.178 16.564 1.00 19.52 H new HETATM 0 HHB HEM E 142 12.794 -10.488 15.486 1.00 19.48 H new HETATM 0 HHC HEM E 142 17.802 -8.089 18.166 1.00 18.84 H new HETATM 0 HHD HEM E 142 20.127 -13.747 18.907 1.00 19.03 H new HETATM 0 HAB HEM E 142 14.916 -5.825 16.870 1.00 19.18 H new HETATM 0 HAC HEM E 142 21.738 -11.797 20.357 1.00 18.47 H new HETATM 4502 CHA HEM F 147 36.280 20.416 22.532 1.00 21.33 C HETATM 4503 CHB HEM F 147 37.468 16.620 19.769 1.00 21.31 C HETATM 4504 CHC HEM F 147 34.018 13.987 21.930 1.00 21.10 C HETATM 4505 CHD HEM F 147 32.214 18.030 23.886 1.00 21.29 C HETATM 4506 C1A HEM F 147 36.964 19.598 21.660 1.00 21.48 C HETATM 4507 C2A HEM F 147 38.224 19.907 21.008 1.00 21.93 C HETATM 4508 C3A HEM F 147 38.555 18.853 20.245 1.00 21.68 C HETATM 4509 C4A HEM F 147 37.511 17.852 20.386 1.00 21.40 C HETATM 4510 CMA HEM F 147 39.814 18.706 19.355 1.00 21.38 C HETATM 4511 CAA HEM F 147 39.027 21.220 21.211 1.00 22.43 C HETATM 4512 CBA HEM F 147 39.042 22.136 19.987 1.00 23.85 C HETATM 4513 CGA HEM F 147 39.631 23.481 20.352 1.00 24.53 C HETATM 4514 O1A HEM F 147 40.483 23.555 21.282 1.00 24.88 O HETATM 4515 O2A HEM F 147 39.249 24.494 19.708 1.00 24.79 O HETATM 4516 C1B HEM F 147 36.672 15.552 20.130 1.00 21.08 C HETATM 4517 C2B HEM F 147 36.764 14.195 19.623 1.00 21.15 C HETATM 4518 C3B HEM F 147 35.812 13.458 20.210 1.00 21.09 C HETATM 4519 C4B HEM F 147 35.082 14.327 21.120 1.00 21.04 C HETATM 4520 CMB HEM F 147 37.786 13.692 18.577 1.00 21.11 C HETATM 4521 CAB HEM F 147 35.567 11.948 19.943 1.00 21.24 C HETATM 4522 CBB HEM F 147 34.421 11.332 20.262 1.00 21.09 C HETATM 4523 C1C HEM F 147 33.127 14.874 22.496 1.00 20.89 C HETATM 4524 C2C HEM F 147 31.730 14.640 22.801 1.00 20.82 C HETATM 4525 C3C HEM F 147 31.234 15.761 23.341 1.00 20.93 C HETATM 4526 C4C HEM F 147 32.300 16.744 23.397 1.00 21.06 C HETATM 4527 CMC HEM F 147 30.952 13.328 22.548 1.00 20.85 C HETATM 4528 CAC HEM F 147 29.780 15.978 23.820 1.00 20.88 C HETATM 4529 CBC HEM F 147 29.493 16.008 25.122 1.00 20.72 C HETATM 4530 C1D HEM F 147 33.150 19.039 23.761 1.00 21.41 C HETATM 4531 C2D HEM F 147 33.045 20.356 24.354 1.00 21.64 C HETATM 4532 C3D HEM F 147 34.321 21.106 23.929 1.00 21.79 C HETATM 4533 C4D HEM F 147 35.062 20.162 23.123 1.00 21.37 C HETATM 4534 CMD HEM F 147 31.893 20.888 25.234 1.00 21.13 C HETATM 4535 CAD HEM F 147 34.729 22.557 24.283 1.00 22.37 C HETATM 4536 CBD HEM F 147 33.722 23.523 23.652 1.00 23.34 C HETATM 4537 CGD HEM F 147 34.355 24.844 23.291 1.00 23.60 C HETATM 4538 O1D HEM F 147 35.501 24.855 22.769 1.00 23.67 O HETATM 4539 O2D HEM F 147 33.694 25.893 23.518 1.00 23.77 O HETATM 4540 NA HEM F 147 36.556 18.343 21.254 1.00 21.30 N HETATM 4541 NB HEM F 147 35.636 15.593 21.042 1.00 21.09 N HETATM 4542 NC HEM F 147 33.433 16.167 22.869 1.00 21.03 N HETATM 4543 ND HEM F 147 34.343 18.970 23.049 1.00 21.23 N HETATM 4544 FE HEM F 147 34.872 17.304 21.969 1.00 21.26 FE HETATM 0 HMA1 HEM F 147 40.060 17.770 19.294 1.00 21.38 H new HETATM 0 HMA2 HEM F 147 40.547 19.208 19.745 1.00 21.38 H new HETATM 0 HMA3 HEM F 147 39.625 19.048 18.467 1.00 21.38 H new HETATM 0 HMB1 HEM F 147 38.021 14.418 17.979 1.00 21.11 H new HETATM 0 HMB2 HEM F 147 37.395 12.966 18.065 1.00 21.11 H new HETATM 0 HMB3 HEM F 147 38.583 13.375 19.030 1.00 21.11 H new HETATM 0 HMC1 HEM F 147 31.327 12.872 21.778 1.00 20.85 H new HETATM 0 HMC2 HEM F 147 30.019 13.532 22.379 1.00 20.85 H new HETATM 0 HMC3 HEM F 147 31.021 12.755 23.328 1.00 20.85 H new HETATM 0 HMD1 HEM F 147 32.239 21.544 25.859 1.00 21.13 H new HETATM 0 HMD2 HEM F 147 31.495 20.153 25.726 1.00 21.13 H new HETATM 0 HMD3 HEM F 147 31.220 21.302 24.671 1.00 21.13 H new HETATM 0 HBB1 HEM F 147 34.311 10.386 20.077 1.00 21.09 H new HETATM 0 HBB2 HEM F 147 33.701 11.832 20.678 1.00 21.09 H new HETATM 0 HBC1 HEM F 147 28.578 16.145 25.414 1.00 20.72 H new HETATM 0 HBC2 HEM F 147 30.199 15.893 25.777 1.00 20.72 H new HETATM 0 HBA1 HEM F 147 38.140 22.251 19.649 1.00 23.85 H new HETATM 0 HBA2 HEM F 147 39.562 21.729 19.276 1.00 23.85 H new HETATM 0 HAA1 HEM F 147 39.941 20.996 21.447 1.00 22.43 H new HETATM 0 HAA2 HEM F 147 38.651 21.705 21.962 1.00 22.43 H new HETATM 0 HBD1 HEM F 147 32.990 23.674 24.270 1.00 23.34 H new HETATM 0 HBD2 HEM F 147 33.343 23.119 22.856 1.00 23.34 H new HETATM 0 HAD1 HEM F 147 35.623 22.743 23.956 1.00 22.37 H new HETATM 0 HAD2 HEM F 147 34.749 22.675 25.246 1.00 22.37 H new HETATM 0 HHA HEM F 147 36.684 21.226 22.744 1.00 21.33 H new HETATM 0 HHB HEM F 147 38.030 16.497 19.038 1.00 21.31 H new HETATM 0 HHC HEM F 147 33.891 13.083 22.109 1.00 21.10 H new HETATM 0 HHD HEM F 147 31.438 18.243 24.353 1.00 21.29 H new HETATM 0 HAB HEM F 147 36.273 11.429 19.528 1.00 21.24 H new HETATM 0 HAC HEM F 147 29.071 16.093 23.168 1.00 20.88 H new HETATM 4545 O HOH A 143 20.089 -1.893 56.964 1.00 3.41 O HETATM 4546 O HOH A 144 15.652 16.082 41.007 1.00 12.66 O HETATM 4547 O HOH A 145 9.677 17.885 25.290 1.00 16.47 O HETATM 4548 O HOH A 146 -1.861 12.411 40.082 1.00 22.16 O HETATM 4549 O HOH B 148 29.625 -21.102 34.035 1.00 17.15 O HETATM 4550 O HOH B 149 32.645 -13.737 38.217 1.00 24.07 O HETATM 4551 O HOH B 150 24.314 -16.517 47.442 1.00 21.52 O HETATM 4552 O HOH B 151 45.490 9.642 47.127 1.00 15.01 O HETATM 4553 O HOH E 143 17.534 -12.089 15.679 1.00 4.17 O HETATM 4554 O HOH E 144 25.865 -12.995 6.197 1.00 16.55 O HETATM 4555 O HOH E 145 16.116 17.101 10.018 1.00 13.89 O HETATM 4556 O HOH E 146 4.274 0.820 23.040 1.00 15.88 O HETATM 4557 O HOH F 148 34.366 22.061 4.057 1.00 25.71 O HETATM 4558 O HOH F 149 16.450 21.223 20.550 1.00 12.70 O CONECT 647 4415 CONECT 1776 4458 CONECT 2828 4501 CONECT 3957 4544 CONECT 4373 4377 4404 CONECT 4374 4380 4387 CONECT 4375 4390 4394 CONECT 4376 4397 4401 CONECT 4377 4373 4378 4411 CONECT 4378 4377 4379 4382 CONECT 4379 4378 4380 4381 CONECT 4380 4374 4379 4411 CONECT 4381 4379 CONECT 4382 4378 4383 CONECT 4383 4382 4384 CONECT 4384 4383 4385 4386 CONECT 4385 4384 CONECT 4386 4384 CONECT 4387 4374 4388 4412 CONECT 4388 4387 4389 4391 CONECT 4389 4388 4390 4392 CONECT 4390 4375 4389 4412 CONECT 4391 4388 CONECT 4392 4389 4393 CONECT 4393 4392 CONECT 4394 4375 4395 4413 CONECT 4395 4394 4396 4398 CONECT 4396 4395 4397 4399 CONECT 4397 4376 4396 4413 CONECT 4398 4395 CONECT 4399 4396 4400 CONECT 4400 4399 CONECT 4401 4376 4402 4414 CONECT 4402 4401 4403 4405 CONECT 4403 4402 4404 4406 CONECT 4404 4373 4403 4414 CONECT 4405 4402 CONECT 4406 4403 4407 CONECT 4407 4406 4408 CONECT 4408 4407 4409 4410 CONECT 4409 4408 CONECT 4410 4408 CONECT 4411 4377 4380 4415 CONECT 4412 4387 4390 4415 CONECT 4413 4394 4397 4415 CONECT 4414 4401 4404 4415 CONECT 4415 647 4411 4412 4413 CONECT 4415 4414 4546 CONECT 4416 4420 4447 CONECT 4417 4423 4430 CONECT 4418 4433 4437 CONECT 4419 4440 4444 CONECT 4420 4416 4421 4454 CONECT 4421 4420 4422 4425 CONECT 4422 4421 4423 4424 CONECT 4423 4417 4422 4454 CONECT 4424 4422 CONECT 4425 4421 4426 CONECT 4426 4425 4427 CONECT 4427 4426 4428 4429 CONECT 4428 4427 CONECT 4429 4427 CONECT 4430 4417 4431 4455 CONECT 4431 4430 4432 4434 CONECT 4432 4431 4433 4435 CONECT 4433 4418 4432 4455 CONECT 4434 4431 CONECT 4435 4432 4436 CONECT 4436 4435 CONECT 4437 4418 4438 4456 CONECT 4438 4437 4439 4441 CONECT 4439 4438 4440 4442 CONECT 4440 4419 4439 4456 CONECT 4441 4438 CONECT 4442 4439 4443 CONECT 4443 4442 CONECT 4444 4419 4445 4457 CONECT 4445 4444 4446 4448 CONECT 4446 4445 4447 4449 CONECT 4447 4416 4446 4457 CONECT 4448 4445 CONECT 4449 4446 4450 CONECT 4450 4449 4451 CONECT 4451 4450 4452 4453 CONECT 4452 4451 CONECT 4453 4451 CONECT 4454 4420 4423 4458 CONECT 4455 4430 4433 4458 CONECT 4456 4437 4440 4458 CONECT 4457 4444 4447 4458 CONECT 4458 1776 4454 4455 4456 CONECT 4458 4457 4550 CONECT 4459 4463 4490 CONECT 4460 4466 4473 CONECT 4461 4476 4480 CONECT 4462 4483 4487 CONECT 4463 4459 4464 4497 CONECT 4464 4463 4465 4468 CONECT 4465 4464 4466 4467 CONECT 4466 4460 4465 4497 CONECT 4467 4465 CONECT 4468 4464 4469 CONECT 4469 4468 4470 CONECT 4470 4469 4471 4472 CONECT 4471 4470 CONECT 4472 4470 CONECT 4473 4460 4474 4498 CONECT 4474 4473 4475 4477 CONECT 4475 4474 4476 4478 CONECT 4476 4461 4475 4498 CONECT 4477 4474 CONECT 4478 4475 4479 CONECT 4479 4478 CONECT 4480 4461 4481 4499 CONECT 4481 4480 4482 4484 CONECT 4482 4481 4483 4485 CONECT 4483 4462 4482 4499 CONECT 4484 4481 CONECT 4485 4482 4486 CONECT 4486 4485 CONECT 4487 4462 4488 4500 CONECT 4488 4487 4489 4491 CONECT 4489 4488 4490 4492 CONECT 4490 4459 4489 4500 CONECT 4491 4488 CONECT 4492 4489 4493 CONECT 4493 4492 4494 CONECT 4494 4493 4495 4496 CONECT 4495 4494 CONECT 4496 4494 CONECT 4497 4463 4466 4501 CONECT 4498 4473 4476 4501 CONECT 4499 4480 4483 4501 CONECT 4500 4487 4490 4501 CONECT 4501 2828 4497 4498 4499 CONECT 4501 4500 4553 CONECT 4502 4506 4533 CONECT 4503 4509 4516 CONECT 4504 4519 4523 CONECT 4505 4526 4530 CONECT 4506 4502 4507 4540 CONECT 4507 4506 4508 4511 CONECT 4508 4507 4509 4510 CONECT 4509 4503 4508 4540 CONECT 4510 4508 CONECT 4511 4507 4512 CONECT 4512 4511 4513 CONECT 4513 4512 4514 4515 CONECT 4514 4513 CONECT 4515 4513 CONECT 4516 4503 4517 4541 CONECT 4517 4516 4518 4520 CONECT 4518 4517 4519 4521 CONECT 4519 4504 4518 4541 CONECT 4520 4517 CONECT 4521 4518 4522 CONECT 4522 4521 CONECT 4523 4504 4524 4542 CONECT 4524 4523 4525 4527 CONECT 4525 4524 4526 4528 CONECT 4526 4505 4525 4542 CONECT 4527 4524 CONECT 4528 4525 4529 CONECT 4529 4528 CONECT 4530 4505 4531 4543 CONECT 4531 4530 4532 4534 CONECT 4532 4531 4533 4535 CONECT 4533 4502 4532 4543 CONECT 4534 4531 CONECT 4535 4532 4536 CONECT 4536 4535 4537 CONECT 4537 4536 4538 4539 CONECT 4538 4537 CONECT 4539 4537 CONECT 4540 4506 4509 4544 CONECT 4541 4516 4519 4544 CONECT 4542 4523 4526 4544 CONECT 4543 4530 4533 4544 CONECT 4544 3957 4540 4541 4542 CONECT 4544 4543 CONECT 4546 4415 CONECT 4550 4458 CONECT 4553 4501 END