USER MOD reduce.3.24.130724 H: found=0, std=0, add=3351, rem=0, adj=74 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER LYASE 23-JAN-10 3LHU TITLE CRYSTAL STRUCTURE OF THE MUTANT I199F OF OROTIDINE 5'-MONOPHOSPHATE TITLE 2 DECARBOXYLASE FROM METHANOBACTERIUM THERMOAUTOTROPHICUM COMPLEXED TITLE 3 WITH INHIBITOR BMP COMPND MOL_ID: 1; COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; COMPND 3 CHAIN: A, B; COMPND 4 SYNONYM: OMP DECARBOXYLASE, OMPDCASE, OMPDECASE; COMPND 5 EC: 4.1.1.23; COMPND 6 ENGINEERED: YES; COMPND 7 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS; SOURCE 3 ORGANISM_TAXID: 187420; SOURCE 4 STRAIN: DELTA H; SOURCE 5 GENE: PYRF, MTH_129; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS MUTANT I199F, 6-HYDROXYURIDINE-5'-PHOSPHATE, DECARBOXYLASE, KEYWDS 2 PYRIMIDINE BIOSYNTHESIS, LYASE EXPDTA X-RAY DIFFRACTION AUTHOR A.A.FEDOROV,E.V.FEDOROV,B.M.WOOD,J.A.GERLT,S.C.ALMO REVDAT 1 16-JUN-10 3LHU 0 JRNL AUTH B.M.WOOD,T.L.AMYES,A.A.FEDOROV,E.V.FEDOROV,A.SHABILA, JRNL AUTH 2 S.C.ALMO,J.P.RICHARD,J.A.GERLT JRNL TITL CONFORMATIONAL CHANGES IN OROTIDINE 5'-MONOPHOSPHATE JRNL TITL 2 DECARBOXYLASE: "REMOTE" RESIDUES THAT STABILIZE THE ACTIVE JRNL TITL 3 CONFORMATION. JRNL REF BIOCHEMISTRY V. 49 3514 2010 JRNL REFN ISSN 0006-2960 JRNL PMID 20369850 JRNL DOI 10.1021/BI100443A REMARK 2 REMARK 2 RESOLUTION. 1.60 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.60 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 24.90 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 1115662.870 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 94.0 REMARK 3 NUMBER OF REFLECTIONS : 52231 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 SET) : 0.203 REMARK 3 FREE R VALUE : 0.230 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 2659 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.004 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 10 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.60 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.66 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 65.70 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 3432 REMARK 3 BIN R VALUE (WORKING SET) : 0.2570 REMARK 3 BIN FREE R VALUE : 0.2880 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 5.70 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 208 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.020 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3305 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 44 REMARK 3 SOLVENT ATOMS : 296 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 17.20 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 16.30 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -3.57000 REMARK 3 B22 (A**2) : 2.70000 REMARK 3 B33 (A**2) : 0.87000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : -1.49000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.18 REMARK 3 ESD FROM SIGMAA (A) : 0.08 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.21 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.11 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.005 REMARK 3 BOND ANGLES (DEGREES) : 1.20 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 22.00 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.88 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.130 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 1.650 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 1.900 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 2.740 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.41 REMARK 3 BSOL : 43.23 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 3 : ION.PARAM REMARK 3 PARAMETER FILE 4 : BMP_PAR.TXT REMARK 3 PARAMETER FILE 5 : &_1_PARAMETER_INFILE_5 REMARK 3 PARAMETER FILE 6 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : WATER.TOP REMARK 3 TOPOLOGY FILE 3 : ION.TOP REMARK 3 TOPOLOGY FILE 4 : BMP_TOP.TXT REMARK 3 TOPOLOGY FILE 5 : &_1_TOPOLOGY_INFILE_5 REMARK 3 TOPOLOGY FILE 6 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 3LHU COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JAN-10. REMARK 100 THE RCSB ID CODE IS RCSB057295. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 8.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSLS REMARK 200 BEAMLINE : X4A REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.97915 REMARK 200 MONOCHROMATOR : SI 111 CHANNEL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 52231 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.600 REMARK 200 RESOLUTION RANGE LOW (A) : 25.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 94.0 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : 0.05900 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: BALBES REMARK 200 STARTING MODEL: 3G18 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 42.50 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.14 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 25% PEG 3350, 0.1M TRIS, 0.2M REMARK 280 MAGNESIUM CHLORIDE, PH 8.5, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 293.0K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 32.03250 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 3390 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 16170 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -32.0 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 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 ARG A 2 REMARK 465 SER A 3 REMARK 465 ARG A 4 REMARK 465 ARG A 5 REMARK 465 VAL A 6 REMARK 465 ASP A 7 REMARK 465 LEU A 226 REMARK 465 ASN A 227 REMARK 465 PRO A 228 REMARK 465 MET B 1 REMARK 465 ARG B 2 REMARK 465 SER B 3 REMARK 465 ARG B 4 REMARK 465 ARG B 5 REMARK 465 VAL B 6 REMARK 465 ASP B 7 REMARK 465 VAL B 8 REMARK 465 LEU B 226 REMARK 465 ASN B 227 REMARK 465 PRO B 228 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 ASN A 13 16.55 57.05 REMARK 500 LYS A 72 52.62 33.71 REMARK 500 ALA A 74 50.26 -145.64 REMARK 500 THR A 124 -96.33 -92.39 REMARK 500 ASN B 13 16.48 57.69 REMARK 500 ASP B 39 14.02 -154.04 REMARK 500 LYS B 72 47.76 39.78 REMARK 500 ALA B 74 50.29 -150.19 REMARK 500 THR B 124 -61.69 -98.16 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BMQ A 229 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BMQ B 229 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3LHT RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT V201F OF OROTIDINE 5'- REMARK 900 MONOPHOSPHATE DECARBOXYLASE FROM METHANOBACTERIUM REMARK 900 THERMOAUTOTROPHICUM COMPLEXED WITH INHIBITOR BMP REMARK 900 RELATED ID: 3LHV RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT V182A.I199A.V201A OF REMARK 900 OROTIDINE 5'-MONOPHOSPHATE DECARBOXYLASE FROM REMARK 900 METHANOBACTERIUM THERMOAUTOTROPHICUM COMPLEXED WITH REMARK 900 INHIBITOR BMP REMARK 900 RELATED ID: 3LHW RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT V182A OF OROTIDINE 5'- REMARK 900 MONOPHOSPHATE DECARBOXYLASE FROM METHANOBACTERIUM REMARK 900 THERMOAUTOTROPHICUM COMPLEXED WITH INHIBITOR BMP REMARK 900 RELATED ID: 3LHY RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT I199A OF OROTIDINE 5'- REMARK 900 MONOPHOSPHATE DECARBOXYLASE FROM METHANOBACTERIUM REMARK 900 THERMOAUTOTROPHICUM COMPLEXED WITH INHIBITOR BMP REMARK 900 RELATED ID: 3LHZ RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT V201A OF OROTIDINE 5'- REMARK 900 MONOPHOSPHATE DECARBOXYLASE FROM METHANOBACTERIUM REMARK 900 THERMOAUTOTROPHICUM COMPLEXED WITH INHIBITOR BMP REMARK 900 RELATED ID: 3LI0 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT R203A OF OROTIDINE 5'- REMARK 900 MONOPHOSPHATE DECARBOXYLASE FROM METHANOBACTERIUM REMARK 900 THERMOAUTOTROPHICUM COMPLEXED WITH INHIBITOR BMP REMARK 900 RELATED ID: 3LI1 RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE MUTANT I218A OF OROTIDINE 5'- REMARK 900 MONOPHOSPHATE DECARBOXYLASE FROM METHANOBACTERIUM REMARK 900 THERMOAUTOTROPHICUM COMPLEXED WITH INHIBITOR BMP DBREF 3LHU A 1 228 UNP O26232 PYRF_METTH 1 228 DBREF 3LHU B 1 228 UNP O26232 PYRF_METTH 1 228 SEQADV 3LHU PRO A 101 UNP O26232 ARG 101 ENGINEERED SEQADV 3LHU PHE A 199 UNP O26232 ILE 199 ENGINEERED SEQADV 3LHU PRO B 101 UNP O26232 ARG 101 ENGINEERED SEQADV 3LHU PHE B 199 UNP O26232 ILE 199 ENGINEERED SEQRES 1 A 228 MET ARG SER ARG ARG VAL ASP VAL MET ASP VAL MET ASN SEQRES 2 A 228 ARG LEU ILE LEU ALA MET ASP LEU MET ASN ARG ASP ASP SEQRES 3 A 228 ALA LEU ARG VAL THR GLY GLU VAL ARG GLU TYR ILE ASP SEQRES 4 A 228 THR VAL LYS ILE GLY TYR PRO LEU VAL LEU SER GLU GLY SEQRES 5 A 228 MET ASP ILE ILE ALA GLU PHE ARG LYS ARG PHE GLY CYS SEQRES 6 A 228 ARG ILE ILE ALA ASP PHE LYS VAL ALA ASP ILE PRO GLU SEQRES 7 A 228 THR ASN GLU LYS ILE CYS ARG ALA THR PHE LYS ALA GLY SEQRES 8 A 228 ALA ASP ALA ILE ILE VAL HIS GLY PHE PRO GLY ALA ASP SEQRES 9 A 228 SER VAL ARG ALA CYS LEU ASN VAL ALA GLU GLU MET GLY SEQRES 10 A 228 ARG GLU VAL PHE LEU LEU THR GLU MET SER HIS PRO GLY SEQRES 11 A 228 ALA GLU MET PHE ILE GLN GLY ALA ALA ASP GLU ILE ALA SEQRES 12 A 228 ARG MET GLY VAL ASP LEU GLY VAL LYS ASN TYR VAL GLY SEQRES 13 A 228 PRO SER THR ARG PRO GLU ARG LEU SER ARG LEU ARG GLU SEQRES 14 A 228 ILE ILE GLY GLN ASP SER PHE LEU ILE SER PRO GLY VAL SEQRES 15 A 228 GLY ALA GLN GLY GLY ASP PRO GLY GLU THR LEU ARG PHE SEQRES 16 A 228 ALA ASP ALA PHE ILE VAL GLY ARG SER ILE TYR LEU ALA SEQRES 17 A 228 ASP ASN PRO ALA ALA ALA ALA ALA GLY ILE ILE GLU SER SEQRES 18 A 228 ILE LYS ASP LEU LEU ASN PRO SEQRES 1 B 228 MET ARG SER ARG ARG VAL ASP VAL MET ASP VAL MET ASN SEQRES 2 B 228 ARG LEU ILE LEU ALA MET ASP LEU MET ASN ARG ASP ASP SEQRES 3 B 228 ALA LEU ARG VAL THR GLY GLU VAL ARG GLU TYR ILE ASP SEQRES 4 B 228 THR VAL LYS ILE GLY TYR PRO LEU VAL LEU SER GLU GLY SEQRES 5 B 228 MET ASP ILE ILE ALA GLU PHE ARG LYS ARG PHE GLY CYS SEQRES 6 B 228 ARG ILE ILE ALA ASP PHE LYS VAL ALA ASP ILE PRO GLU SEQRES 7 B 228 THR ASN GLU LYS ILE CYS ARG ALA THR PHE LYS ALA GLY SEQRES 8 B 228 ALA ASP ALA ILE ILE VAL HIS GLY PHE PRO GLY ALA ASP SEQRES 9 B 228 SER VAL ARG ALA CYS LEU ASN VAL ALA GLU GLU MET GLY SEQRES 10 B 228 ARG GLU VAL PHE LEU LEU THR GLU MET SER HIS PRO GLY SEQRES 11 B 228 ALA GLU MET PHE ILE GLN GLY ALA ALA ASP GLU ILE ALA SEQRES 12 B 228 ARG MET GLY VAL ASP LEU GLY VAL LYS ASN TYR VAL GLY SEQRES 13 B 228 PRO SER THR ARG PRO GLU ARG LEU SER ARG LEU ARG GLU SEQRES 14 B 228 ILE ILE GLY GLN ASP SER PHE LEU ILE SER PRO GLY VAL SEQRES 15 B 228 GLY ALA GLN GLY GLY ASP PRO GLY GLU THR LEU ARG PHE SEQRES 16 B 228 ALA ASP ALA PHE ILE VAL GLY ARG SER ILE TYR LEU ALA SEQRES 17 B 228 ASP ASN PRO ALA ALA ALA ALA ALA GLY ILE ILE GLU SER SEQRES 18 B 228 ILE LYS ASP LEU LEU ASN PRO HET BMQ A 229 22 HET BMQ B 229 22 HETNAM BMQ 1-(5'-PHOSPHO-BETA-D-RIBOFURANOSYL)BARBITURIC ACID FORMUL 3 BMQ 2(C9 H13 N2 O10 P) FORMUL 5 HOH *296(H2 O) HELIX 1 1 VAL A 11 ASN A 13 5 3 HELIX 2 2 ASN A 23 VAL A 34 1 12 HELIX 3 3 TYR A 45 GLY A 52 1 8 HELIX 4 4 MET A 53 PHE A 63 1 11 HELIX 5 5 ILE A 76 ALA A 90 1 15 HELIX 6 6 GLY A 102 GLY A 117 1 16 HELIX 7 7 HIS A 128 MET A 133 5 6 HELIX 8 8 PHE A 134 GLY A 150 1 17 HELIX 9 9 ARG A 160 GLY A 172 1 13 HELIX 10 10 ASP A 188 LEU A 193 1 6 HELIX 11 11 GLY A 202 LEU A 207 1 6 HELIX 12 12 ASN A 210 ILE A 222 1 13 HELIX 13 13 VAL B 11 ASN B 13 5 3 HELIX 14 14 ASN B 23 VAL B 34 1 12 HELIX 15 15 ARG B 35 ILE B 38 5 4 HELIX 16 16 TYR B 45 GLY B 52 1 8 HELIX 17 17 MET B 53 GLY B 64 1 12 HELIX 18 18 ILE B 76 ALA B 90 1 15 HELIX 19 19 GLY B 102 GLY B 117 1 16 HELIX 20 20 HIS B 128 MET B 133 5 6 HELIX 21 21 PHE B 134 GLY B 150 1 17 HELIX 22 22 ARG B 160 GLY B 172 1 13 HELIX 23 23 ASP B 188 LEU B 193 1 6 HELIX 24 24 GLY B 202 LEU B 207 1 6 HELIX 25 25 ASN B 210 ILE B 222 1 13 SHEET 1 A 9 LEU A 15 MET A 19 0 SHEET 2 A 9 THR A 40 GLY A 44 1 O LYS A 42 N LEU A 17 SHEET 3 A 9 ARG A 66 VAL A 73 1 O ARG A 66 N VAL A 41 SHEET 4 A 9 ALA A 94 HIS A 98 1 O ALA A 94 N ALA A 69 SHEET 5 A 9 GLU A 119 LEU A 123 1 O PHE A 121 N VAL A 97 SHEET 6 A 9 ASN A 153 VAL A 155 1 O ASN A 153 N LEU A 122 SHEET 7 A 9 PHE A 176 SER A 179 1 O PHE A 176 N TYR A 154 SHEET 8 A 9 ALA A 198 VAL A 201 1 O ILE A 200 N SER A 179 SHEET 9 A 9 LEU A 15 MET A 19 1 N ILE A 16 O PHE A 199 SHEET 1 B 9 LEU B 15 MET B 19 0 SHEET 2 B 9 THR B 40 GLY B 44 1 O LYS B 42 N LEU B 17 SHEET 3 B 9 ARG B 66 VAL B 73 1 O ARG B 66 N VAL B 41 SHEET 4 B 9 ALA B 94 HIS B 98 1 O ALA B 94 N ALA B 69 SHEET 5 B 9 GLU B 119 LEU B 123 1 O PHE B 121 N VAL B 97 SHEET 6 B 9 ASN B 153 VAL B 155 1 O ASN B 153 N LEU B 122 SHEET 7 B 9 PHE B 176 SER B 179 1 O PHE B 176 N TYR B 154 SHEET 8 B 9 ALA B 198 VAL B 201 1 O ILE B 200 N SER B 179 SHEET 9 B 9 LEU B 15 MET B 19 1 N ILE B 16 O PHE B 199 SITE *** AC1 20 ASP A 20 LYS A 42 ASP A 70 LYS A 72 SITE *** AC1 20 MET A 126 SER A 127 PRO A 180 GLN A 185 SITE *** AC1 20 GLY A 202 ARG A 203 HOH A 239 HOH A 241 SITE *** AC1 20 HOH A 252 HOH A 255 HOH A 259 HOH A 264 SITE *** AC1 20 HOH A 278 ASP B 75 ILE B 76 THR B 79 SITE *** AC2 20 ASP A 75 ILE A 76 THR A 79 ASP B 20 SITE *** AC2 20 LYS B 42 ASP B 70 LYS B 72 MET B 126 SITE *** AC2 20 SER B 127 PRO B 180 GLN B 185 GLY B 202 SITE *** AC2 20 ARG B 203 HOH B 244 HOH B 245 HOH B 254 SITE *** AC2 20 HOH B 269 HOH B 274 HOH B 279 HOH B 301 CRYST1 59.795 64.065 61.589 90.00 115.35 90.00 P 1 21 1 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.016724 0.000000 0.007922 0.00000 SCALE2 0.000000 0.015609 0.000000 0.00000 SCALE3 0.000000 0.000000 0.017966 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 82 LYS NZ :NH3+ -113:sc= -0.143 (180deg=0) USER MOD Set 1.2: B 206 TYR OH : rot -165:sc= 1.06 USER MOD Set 2.1: B 127 SER OG : rot 104:sc= 2.11 USER MOD Set 2.2: B 185 GLN : amide:sc= 3.27 K(o=5.4,f=2.2) USER MOD Set 3.1: A 105 SER OG : rot -120:sc= 0.645 USER MOD Set 3.2: B 126 MET CE :methyl -135:sc= -0.167 (180deg=-0.805) USER MOD Set 3.3: B 128 HIS : no HD1:sc= 1.39 K(o=1.9,f=-5.4!) USER MOD Set 4.1: B 84 CYS SG : rot -150:sc= 0.387 USER MOD Set 4.2: B 109 CYS SG : rot -71:sc= 0.323 USER MOD Set 5.1: A 126 MET CE :methyl -132:sc= -0.224 (180deg=-0.898) USER MOD Set 5.2: A 128 HIS : no HD1:sc= 1.24 K(o=1.9,f=-5.3!) USER MOD Set 5.3: B 105 SER OG : rot -122:sc= 0.837 USER MOD Set 6.1: A 206 TYR OH : rot -31:sc= 0.836 USER MOD Set 6.2: B 82 LYS NZ :NH3+ 150:sc= 0.0307 (180deg=0.0994) USER MOD Set 7.1: B 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.2: B 50 SER OG : rot 100:sc= 1.81 USER MOD Set 8.1: B 42 LYS NZ :NH3+ 165:sc= 2.88 (180deg=1.55) USER MOD Set 8.2: B 229 BMQ O3' : rot -83:sc= 3.03 USER MOD Set 9.1: B 19 MET CE :methyl 141:sc= -0.0112 (180deg=-0.0405) USER MOD Set 9.2: B 31 THR OG1 : rot 84:sc= 1.08 USER MOD Set10.1: A 42 LYS NZ :NH3+ 168:sc= 2.75 (180deg=1.56) USER MOD Set10.2: A 229 BMQ O3' : rot -85:sc= 2.76 USER MOD Set11.1: A 229 BMQ O2' : rot -160:sc= 2.32 USER MOD Set11.2: B 79 THR OG1 : rot 170:sc= 1.63 USER MOD Set12.1: A 127 SER OG : rot 108:sc= 1.93 USER MOD Set12.2: A 185 GLN : amide:sc= 3.09 K(o=5,f=2) USER MOD Set13.1: A 84 CYS SG : rot -140:sc= 0.296 USER MOD Set13.2: A 109 CYS SG : rot -76:sc= 0.269 USER MOD Set14.1: A 79 THR OG1 : rot 171:sc= 1.76 USER MOD Set14.2: B 229 BMQ O2' : rot -163:sc= 2.3 USER MOD Set15.1: A 22 MET CE :methyl -179:sc= -0.265 (180deg=-0.218) USER MOD Set15.2: A 50 SER OG : rot 100:sc= 2.04 USER MOD Set16.1: A 19 MET CE :methyl 149:sc= -0.0816 (180deg=-0.274) USER MOD Set16.2: A 31 THR OG1 : rot 84:sc= 1.21 USER MOD Single : A 9 MET CE :methyl -173:sc= -0.318 (180deg=-0.43) USER MOD Single : A 12 MET CE :methyl -161:sc= -0.0167 (180deg=-0.229) USER MOD Single : A 13 ASN : amide:sc= 1.53 K(o=1.5,f=0.52) USER MOD Single : A 23 ASN : amide:sc= -0.44 K(o=-0.44,f=-9!) USER MOD Single : A 37 TYR OH : rot 91:sc= 1.05 USER MOD Single : A 40 THR OG1 : rot 61:sc= 0.395 USER MOD Single : A 45 TYR OH : rot -100:sc= 1.3 USER MOD Single : A 53 MET CE :methyl 142:sc= -0.981 (180deg=-1.56) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 CYS SG : rot 24:sc= -0.0535 USER MOD Single : A 72 LYS NZ :NH3+ 178:sc= 0.292 (180deg=0.266) USER MOD Single : A 80 ASN : amide:sc= -0.259 K(o=-0.26,f=-7.1!) USER MOD Single : A 87 THR OG1 : rot 80:sc= 0.93 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 HIS : no HD1:sc= 0.237 K(o=0.24,f=-4.4!) USER MOD Single : A 111 ASN : amide:sc= -0.077 K(o=-0.077,f=-0.76) USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 THR OG1 : rot -60:sc= 0.719 USER MOD Single : A 133 MET CE :methyl 136:sc= -0.164 (180deg=-0.68) USER MOD Single : A 136 GLN : amide:sc= 1.19 X(o=1.2,f=0.78) USER MOD Single : A 145 MET CE :methyl 166:sc= -0.0104 (180deg=-0.147) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= 1.18 K(o=1.2,f=-2.5!) USER MOD Single : A 154 TYR OH : rot 141:sc= 0.741 USER MOD Single : A 158 SER OG : rot -82:sc= -0.264 USER MOD Single : A 159 THR OG1 : rot 179:sc= 0.989 USER MOD Single : A 165 SER OG : rot 90:sc= 0.108 USER MOD Single : A 173 GLN : amide:sc= 0.547 K(o=0.55,f=-3.2!) USER MOD Single : A 175 SER OG : rot 113:sc= 2.1 USER MOD Single : A 179 SER OG : rot 57:sc= 0.513 USER MOD Single : A 192 THR OG1 : rot 97:sc= 1.55 USER MOD Single : A 204 SER OG : rot 78:sc= 0.00918 USER MOD Single : A 210 ASN : amide:sc= 0.652 K(o=0.65,f=-4.6!) USER MOD Single : A 221 SER OG : rot -29:sc= 1.33 USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 9 MET CE :methyl -147:sc= -0.213 (180deg=-1.07) USER MOD Single : B 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 13 ASN : amide:sc= 2.02 K(o=2,f=0.62) USER MOD Single : B 23 ASN : amide:sc= -0.627 K(o=-0.63,f=-13!) USER MOD Single : B 37 TYR OH : rot 180:sc= 0 USER MOD Single : B 40 THR OG1 : rot 67:sc= 0.205 USER MOD Single : B 45 TYR OH : rot -97:sc= 1.55 USER MOD Single : B 53 MET CE :methyl 148:sc= -0.259 (180deg=-0.837) USER MOD Single : B 61 LYS NZ :NH3+ -140:sc= 0.0152 (180deg=0) USER MOD Single : B 65 CYS SG : rot 180:sc= -0.978 USER MOD Single : B 72 LYS NZ :NH3+ -133:sc= 1.75 (180deg=-0.826) USER MOD Single : B 80 ASN : amide:sc= -0.181 K(o=-0.18,f=-6.3!) USER MOD Single : B 87 THR OG1 : rot -118:sc= 1.09 USER MOD Single : B 89 LYS NZ :NH3+ -133:sc= 0.708 (180deg=0.122) USER MOD Single : B 98 HIS : no HD1:sc= 0.256 K(o=0.26,f=-4.5!) USER MOD Single : B 111 ASN : amide:sc= 0.677 K(o=0.68,f=-0.51) USER MOD Single : B 116 MET CE :methyl 174:sc= 0 (180deg=-0.0261) USER MOD Single : B 124 THR OG1 : rot -57:sc= 0.274 USER MOD Single : B 133 MET CE :methyl 132:sc= -0.118 (180deg=-0.54) USER MOD Single : B 136 GLN : amide:sc= 0.984 X(o=0.98,f=0.63) USER MOD Single : B 145 MET CE :methyl 166:sc= -0.0015 (180deg=-0.233) USER MOD Single : B 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 ASN : amide:sc= 0.423 K(o=0.42,f=-2.6!) USER MOD Single : B 154 TYR OH : rot 143:sc= 0.585 USER MOD Single : B 158 SER OG : rot -74:sc= 0.502 USER MOD Single : B 159 THR OG1 : rot 180:sc= 1.01 USER MOD Single : B 165 SER OG : rot 109:sc= 0.642 USER MOD Single : B 173 GLN : amide:sc= 0.138 K(o=0.14,f=-2!) USER MOD Single : B 175 SER OG : rot 114:sc= 0.968 USER MOD Single : B 179 SER OG : rot 59:sc= 0.0438 USER MOD Single : B 192 THR OG1 : rot 77:sc= 1.65 USER MOD Single : B 204 SER OG : rot 45:sc= -0.194 USER MOD Single : B 210 ASN : amide:sc= 0.4 K(o=0.4,f=-6.1!) USER MOD Single : B 221 SER OG : rot -47:sc= 1.94 USER MOD Single : B 223 LYS NZ :NH3+ 170:sc= -0.0101 (180deg=-0.141) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 8 20.980 22.154 8.603 1.00 29.47 N ATOM 2 CA VAL A 8 21.094 20.673 8.747 1.00 28.50 C ATOM 3 C VAL A 8 22.361 20.313 9.518 1.00 27.58 C ATOM 4 O VAL A 8 23.345 21.053 9.488 1.00 28.23 O ATOM 5 CB VAL A 8 21.145 19.982 7.366 1.00 28.88 C ATOM 6 CG1 VAL A 8 19.908 20.341 6.555 1.00 28.91 C ATOM 7 CG2 VAL A 8 22.403 20.393 6.624 1.00 28.90 C ATOM 0 HA VAL A 8 20.311 20.365 9.230 1.00 28.50 H new ATOM 0 HB VAL A 8 21.162 19.021 7.495 1.00 28.88 H new ATOM 0 HG11 VAL A 8 19.949 19.903 5.691 1.00 28.91 H new ATOM 0 HG12 VAL A 8 19.114 20.047 7.028 1.00 28.91 H new ATOM 0 HG13 VAL A 8 19.871 21.302 6.428 1.00 28.91 H new ATOM 0 HG21 VAL A 8 22.426 19.955 5.759 1.00 28.90 H new ATOM 0 HG22 VAL A 8 22.405 21.355 6.499 1.00 28.90 H new ATOM 0 HG23 VAL A 8 23.182 20.132 7.139 1.00 28.90 H new ATOM 8 N MET A 9 22.335 19.177 10.211 1.00 25.58 N ATOM 9 CA MET A 9 23.498 18.743 10.976 1.00 23.23 C ATOM 10 C MET A 9 24.709 18.562 10.067 1.00 22.13 C ATOM 11 O MET A 9 24.582 18.125 8.921 1.00 21.07 O ATOM 12 CB MET A 9 23.199 17.437 11.719 1.00 24.75 C ATOM 13 CG MET A 9 22.684 16.318 10.841 1.00 24.39 C ATOM 14 SD MET A 9 22.712 14.731 11.693 1.00 24.59 S ATOM 15 CE MET A 9 21.357 14.934 12.849 1.00 23.97 C ATOM 0 H MET A 9 21.659 18.647 10.251 1.00 25.58 H new ATOM 0 HA MET A 9 23.701 19.433 11.627 1.00 23.23 H new ATOM 0 HB2 MET A 9 24.008 17.138 12.162 1.00 24.75 H new ATOM 0 HB3 MET A 9 22.545 17.615 12.413 1.00 24.75 H new ATOM 0 HG2 MET A 9 21.777 16.518 10.560 1.00 24.39 H new ATOM 0 HG3 MET A 9 23.224 16.263 10.037 1.00 24.39 H new ATOM 0 HE1 MET A 9 21.333 14.177 13.455 1.00 23.97 H new ATOM 0 HE2 MET A 9 21.484 15.751 13.357 1.00 23.97 H new ATOM 0 HE3 MET A 9 20.520 14.984 12.361 1.00 23.97 H new ATOM 16 N ASP A 10 25.881 18.912 10.586 1.00 19.93 N ATOM 17 CA ASP A 10 27.128 18.807 9.837 1.00 19.85 C ATOM 18 C ASP A 10 27.805 17.470 10.134 1.00 17.98 C ATOM 19 O ASP A 10 28.584 17.355 11.083 1.00 17.03 O ATOM 20 CB ASP A 10 28.067 19.954 10.229 1.00 21.83 C ATOM 21 CG ASP A 10 29.227 20.118 9.266 1.00 24.28 C ATOM 22 OD1 ASP A 10 29.759 19.096 8.782 1.00 25.92 O ATOM 23 OD2 ASP A 10 29.616 21.275 9.000 1.00 27.12 O ATOM 0 H ASP A 10 25.976 19.218 11.384 1.00 19.93 H new ATOM 0 HA ASP A 10 26.931 18.861 8.889 1.00 19.85 H new ATOM 0 HB2 ASP A 10 27.562 20.782 10.265 1.00 21.83 H new ATOM 0 HB3 ASP A 10 28.413 19.793 11.121 1.00 21.83 H new ATOM 24 N VAL A 11 27.501 16.462 9.321 1.00 15.80 N ATOM 25 CA VAL A 11 28.078 15.130 9.496 1.00 13.93 C ATOM 26 C VAL A 11 29.503 15.063 8.956 1.00 14.66 C ATOM 27 O VAL A 11 29.727 15.162 7.752 1.00 15.46 O ATOM 28 CB VAL A 11 27.230 14.058 8.777 1.00 13.94 C ATOM 29 CG1 VAL A 11 27.907 12.699 8.885 1.00 14.36 C ATOM 30 CG2 VAL A 11 25.833 14.002 9.389 1.00 14.22 C ATOM 0 H VAL A 11 26.959 16.529 8.657 1.00 15.80 H new ATOM 0 HA VAL A 11 28.088 14.954 10.450 1.00 13.93 H new ATOM 0 HB VAL A 11 27.151 14.293 7.839 1.00 13.94 H new ATOM 0 HG11 VAL A 11 27.368 12.032 8.431 1.00 14.36 H new ATOM 0 HG12 VAL A 11 28.784 12.741 8.473 1.00 14.36 H new ATOM 0 HG13 VAL A 11 28.000 12.457 9.820 1.00 14.36 H new ATOM 0 HG21 VAL A 11 25.306 13.327 8.933 1.00 14.22 H new ATOM 0 HG22 VAL A 11 25.901 13.777 10.330 1.00 14.22 H new ATOM 0 HG23 VAL A 11 25.403 14.866 9.294 1.00 14.22 H new ATOM 31 N MET A 12 30.464 14.889 9.856 1.00 13.11 N ATOM 32 CA MET A 12 31.862 14.811 9.462 1.00 14.14 C ATOM 33 C MET A 12 32.085 13.668 8.476 1.00 12.91 C ATOM 34 O MET A 12 31.628 12.549 8.695 1.00 12.18 O ATOM 35 CB MET A 12 32.748 14.608 10.693 1.00 15.63 C ATOM 36 CG MET A 12 34.232 14.557 10.374 1.00 18.19 C ATOM 37 SD MET A 12 35.244 14.381 11.854 1.00 24.67 S ATOM 38 CE MET A 12 35.100 16.004 12.529 1.00 23.86 C ATOM 0 H MET A 12 30.326 14.814 10.701 1.00 13.11 H new ATOM 0 HA MET A 12 32.100 15.646 9.029 1.00 14.14 H new ATOM 0 HB2 MET A 12 32.585 15.328 11.322 1.00 15.63 H new ATOM 0 HB3 MET A 12 32.491 13.783 11.134 1.00 15.63 H new ATOM 0 HG2 MET A 12 34.407 13.814 9.775 1.00 18.19 H new ATOM 0 HG3 MET A 12 34.488 15.366 9.904 1.00 18.19 H new ATOM 0 HE1 MET A 12 35.820 16.157 13.161 1.00 23.86 H new ATOM 0 HE2 MET A 12 35.153 16.658 11.814 1.00 23.86 H new ATOM 0 HE3 MET A 12 34.248 16.091 12.984 1.00 23.86 H new ATOM 39 N ASN A 13 32.776 13.966 7.381 1.00 14.64 N ATOM 40 CA ASN A 13 33.079 12.973 6.353 1.00 13.59 C ATOM 41 C ASN A 13 31.866 12.272 5.741 1.00 13.59 C ATOM 42 O ASN A 13 32.008 11.235 5.099 1.00 14.13 O ATOM 43 CB ASN A 13 34.055 11.928 6.906 1.00 15.51 C ATOM 44 CG ASN A 13 35.430 12.508 7.178 1.00 16.55 C ATOM 45 OD1 ASN A 13 35.988 13.216 6.339 1.00 15.48 O ATOM 46 ND2 ASN A 13 35.989 12.203 8.347 1.00 15.06 N ATOM 0 H ASN A 13 33.084 14.751 7.212 1.00 14.64 H new ATOM 0 HA ASN A 13 33.478 13.477 5.626 1.00 13.59 H new ATOM 0 HB2 ASN A 13 33.696 11.556 7.726 1.00 15.51 H new ATOM 0 HB3 ASN A 13 34.134 11.197 6.274 1.00 15.51 H new ATOM 0 HD21 ASN A 13 36.771 12.504 8.541 1.00 15.06 H new ATOM 0 HD22 ASN A 13 35.568 11.705 8.908 1.00 15.06 H new ATOM 47 N ARG A 14 30.683 12.849 5.936 1.00 12.54 N ATOM 48 CA ARG A 14 29.444 12.295 5.401 1.00 13.29 C ATOM 49 C ARG A 14 29.276 10.816 5.745 1.00 12.27 C ATOM 50 O ARG A 14 28.654 10.062 4.993 1.00 14.55 O ATOM 51 CB ARG A 14 29.401 12.492 3.879 1.00 15.37 C ATOM 52 CG ARG A 14 29.546 13.955 3.456 1.00 15.16 C ATOM 53 CD ARG A 14 29.563 14.135 1.945 1.00 17.29 C ATOM 54 NE ARG A 14 28.269 13.848 1.328 1.00 17.99 N ATOM 55 CZ ARG A 14 28.013 13.988 0.031 1.00 18.29 C ATOM 56 NH1 ARG A 14 28.960 14.413 -0.793 1.00 20.37 N ATOM 57 NH2 ARG A 14 26.808 13.698 -0.444 1.00 15.78 N ATOM 0 H ARG A 14 30.577 13.575 6.384 1.00 12.54 H new ATOM 0 HA ARG A 14 28.707 12.771 5.815 1.00 13.29 H new ATOM 0 HB2 ARG A 14 30.111 11.972 3.471 1.00 15.37 H new ATOM 0 HB3 ARG A 14 28.562 12.144 3.537 1.00 15.37 H new ATOM 0 HG2 ARG A 14 28.814 14.469 3.830 1.00 15.16 H new ATOM 0 HG3 ARG A 14 30.366 14.315 3.829 1.00 15.16 H new ATOM 0 HD2 ARG A 14 29.823 15.046 1.734 1.00 17.29 H new ATOM 0 HD3 ARG A 14 30.237 13.552 1.561 1.00 17.29 H new ATOM 0 HE ARG A 14 27.633 13.571 1.836 1.00 17.99 H new ATOM 0 HH11 ARG A 14 29.743 14.599 -0.489 1.00 20.37 H new ATOM 0 HH12 ARG A 14 28.792 14.503 -1.632 1.00 20.37 H new ATOM 0 HH21 ARG A 14 26.192 13.419 0.087 1.00 15.78 H new ATOM 0 HH22 ARG A 14 26.643 13.789 -1.283 1.00 15.78 H new ATOM 58 N LEU A 15 29.815 10.420 6.895 1.00 11.61 N ATOM 59 CA LEU A 15 29.760 9.033 7.356 1.00 12.21 C ATOM 60 C LEU A 15 29.183 8.894 8.768 1.00 12.23 C ATOM 61 O LEU A 15 29.715 9.461 9.716 1.00 12.86 O ATOM 62 CB LEU A 15 31.173 8.438 7.323 1.00 14.19 C ATOM 63 CG LEU A 15 31.390 7.053 7.938 1.00 15.15 C ATOM 64 CD1 LEU A 15 30.595 6.010 7.174 1.00 15.82 C ATOM 65 CD2 LEU A 15 32.878 6.716 7.902 1.00 15.99 C ATOM 0 H LEU A 15 30.225 10.950 7.433 1.00 11.61 H new ATOM 0 HA LEU A 15 29.165 8.553 6.758 1.00 12.21 H new ATOM 0 HB2 LEU A 15 31.456 8.398 6.396 1.00 14.19 H new ATOM 0 HB3 LEU A 15 31.766 9.059 7.774 1.00 14.19 H new ATOM 0 HG LEU A 15 31.083 7.056 8.858 1.00 15.15 H new ATOM 0 HD11 LEU A 15 30.740 5.137 7.572 1.00 15.82 H new ATOM 0 HD12 LEU A 15 29.651 6.230 7.213 1.00 15.82 H new ATOM 0 HD13 LEU A 15 30.885 5.995 6.249 1.00 15.82 H new ATOM 0 HD21 LEU A 15 33.021 5.839 8.291 1.00 15.99 H new ATOM 0 HD22 LEU A 15 33.188 6.716 6.983 1.00 15.99 H new ATOM 0 HD23 LEU A 15 33.372 7.379 8.409 1.00 15.99 H new ATOM 66 N ILE A 16 28.099 8.130 8.901 1.00 10.73 N ATOM 67 CA ILE A 16 27.464 7.903 10.198 1.00 10.19 C ATOM 68 C ILE A 16 27.684 6.454 10.613 1.00 9.73 C ATOM 69 O ILE A 16 27.381 5.528 9.861 1.00 11.18 O ATOM 70 CB ILE A 16 25.943 8.169 10.134 1.00 9.96 C ATOM 71 CG1 ILE A 16 25.694 9.629 9.760 1.00 9.92 C ATOM 72 CG2 ILE A 16 25.287 7.855 11.482 1.00 8.31 C ATOM 73 CD1 ILE A 16 24.244 9.953 9.502 1.00 10.66 C ATOM 0 H ILE A 16 27.713 7.731 8.245 1.00 10.73 H new ATOM 0 HA ILE A 16 27.860 8.513 10.840 1.00 10.19 H new ATOM 0 HB ILE A 16 25.551 7.592 9.460 1.00 9.96 H new ATOM 0 HG12 ILE A 16 26.021 10.197 10.475 1.00 9.92 H new ATOM 0 HG13 ILE A 16 26.211 9.844 8.968 1.00 9.92 H new ATOM 0 HG21 ILE A 16 24.334 8.027 11.426 1.00 8.31 H new ATOM 0 HG22 ILE A 16 25.435 6.923 11.705 1.00 8.31 H new ATOM 0 HG23 ILE A 16 25.676 8.417 12.170 1.00 8.31 H new ATOM 0 HD11 ILE A 16 24.158 10.891 9.271 1.00 10.66 H new ATOM 0 HD12 ILE A 16 23.916 9.409 8.769 1.00 10.66 H new ATOM 0 HD13 ILE A 16 23.724 9.768 10.300 1.00 10.66 H new ATOM 74 N LEU A 17 28.225 6.265 11.810 1.00 8.54 N ATOM 75 CA LEU A 17 28.481 4.926 12.324 1.00 8.70 C ATOM 76 C LEU A 17 27.232 4.298 12.932 1.00 9.18 C ATOM 77 O LEU A 17 26.592 4.885 13.801 1.00 10.75 O ATOM 78 CB LEU A 17 29.587 4.981 13.384 1.00 10.77 C ATOM 79 CG LEU A 17 29.881 3.692 14.159 1.00 10.08 C ATOM 80 CD1 LEU A 17 30.479 2.644 13.231 1.00 11.79 C ATOM 81 CD2 LEU A 17 30.840 4.004 15.310 1.00 12.28 C ATOM 0 H LEU A 17 28.452 6.901 12.342 1.00 8.54 H new ATOM 0 HA LEU A 17 28.759 4.375 11.576 1.00 8.70 H new ATOM 0 HB2 LEU A 17 30.407 5.263 12.949 1.00 10.77 H new ATOM 0 HB3 LEU A 17 29.354 5.671 14.025 1.00 10.77 H new ATOM 0 HG LEU A 17 29.055 3.336 14.522 1.00 10.08 H new ATOM 0 HD11 LEU A 17 30.661 1.834 13.732 1.00 11.79 H new ATOM 0 HD12 LEU A 17 29.852 2.448 12.517 1.00 11.79 H new ATOM 0 HD13 LEU A 17 31.306 2.981 12.852 1.00 11.79 H new ATOM 0 HD21 LEU A 17 31.029 3.191 15.804 1.00 12.28 H new ATOM 0 HD22 LEU A 17 31.667 4.365 14.954 1.00 12.28 H new ATOM 0 HD23 LEU A 17 30.433 4.654 15.903 1.00 12.28 H new ATOM 82 N ALA A 18 26.873 3.110 12.454 1.00 10.57 N ATOM 83 CA ALA A 18 25.731 2.399 13.007 1.00 9.81 C ATOM 84 C ALA A 18 26.354 1.485 14.053 1.00 9.89 C ATOM 85 O ALA A 18 26.847 0.409 13.728 1.00 10.74 O ATOM 86 CB ALA A 18 25.033 1.580 11.929 1.00 10.51 C ATOM 0 H ALA A 18 27.276 2.702 11.813 1.00 10.57 H new ATOM 0 HA ALA A 18 25.058 2.993 13.374 1.00 9.81 H new ATOM 0 HB1 ALA A 18 24.276 1.114 12.316 1.00 10.51 H new ATOM 0 HB2 ALA A 18 24.723 2.170 11.224 1.00 10.51 H new ATOM 0 HB3 ALA A 18 25.655 0.934 11.559 1.00 10.51 H new ATOM 87 N MET A 19 26.354 1.933 15.304 1.00 8.65 N ATOM 88 CA MET A 19 26.944 1.163 16.392 1.00 10.41 C ATOM 89 C MET A 19 25.963 0.136 16.947 1.00 9.00 C ATOM 90 O MET A 19 25.251 0.389 17.921 1.00 9.89 O ATOM 91 CB MET A 19 27.435 2.120 17.489 1.00 8.96 C ATOM 92 CG MET A 19 28.011 1.443 18.731 1.00 12.01 C ATOM 93 SD MET A 19 29.013 -0.003 18.339 1.00 11.62 S ATOM 94 CE MET A 19 30.297 0.733 17.310 1.00 10.01 C ATOM 0 H MET A 19 26.015 2.686 15.545 1.00 8.65 H new ATOM 0 HA MET A 19 27.702 0.666 16.047 1.00 10.41 H new ATOM 0 HB2 MET A 19 28.113 2.702 17.111 1.00 8.96 H new ATOM 0 HB3 MET A 19 26.695 2.686 17.760 1.00 8.96 H new ATOM 0 HG2 MET A 19 28.551 2.082 19.221 1.00 12.01 H new ATOM 0 HG3 MET A 19 27.284 1.178 19.316 1.00 12.01 H new ATOM 0 HE1 MET A 19 31.125 0.240 17.422 1.00 10.01 H new ATOM 0 HE2 MET A 19 30.025 0.700 16.380 1.00 10.01 H new ATOM 0 HE3 MET A 19 30.433 1.656 17.574 1.00 10.01 H new ATOM 95 N ASP A 20 25.942 -1.034 16.312 1.00 8.80 N ATOM 96 CA ASP A 20 25.047 -2.101 16.718 1.00 10.10 C ATOM 97 C ASP A 20 25.696 -3.222 17.522 1.00 10.48 C ATOM 98 O ASP A 20 25.155 -4.327 17.594 1.00 10.25 O ATOM 99 CB ASP A 20 24.342 -2.685 15.493 1.00 10.08 C ATOM 100 CG ASP A 20 23.487 -1.664 14.785 1.00 11.70 C ATOM 101 OD1 ASP A 20 22.708 -0.965 15.475 1.00 10.65 O ATOM 102 OD2 ASP A 20 23.593 -1.558 13.544 1.00 9.99 O ATOM 0 H ASP A 20 26.443 -1.226 15.640 1.00 8.80 H new ATOM 0 HA ASP A 20 24.412 -1.685 17.322 1.00 10.10 H new ATOM 0 HB2 ASP A 20 25.005 -3.033 14.876 1.00 10.08 H new ATOM 0 HB3 ASP A 20 23.789 -3.433 15.767 1.00 10.08 H new ATOM 103 N LEU A 21 26.864 -2.956 18.100 1.00 10.72 N ATOM 104 CA LEU A 21 27.499 -3.957 18.947 1.00 12.18 C ATOM 105 C LEU A 21 26.624 -3.945 20.189 1.00 12.74 C ATOM 106 O LEU A 21 26.063 -2.906 20.550 1.00 15.30 O ATOM 107 CB LEU A 21 28.939 -3.561 19.288 1.00 12.27 C ATOM 108 CG LEU A 21 29.913 -3.726 18.121 1.00 12.31 C ATOM 109 CD1 LEU A 21 31.283 -3.220 18.522 1.00 12.08 C ATOM 110 CD2 LEU A 21 29.987 -5.198 17.723 1.00 11.54 C ATOM 0 H LEU A 21 27.297 -2.218 18.017 1.00 10.72 H new ATOM 0 HA LEU A 21 27.565 -4.829 18.527 1.00 12.18 H new ATOM 0 HB2 LEU A 21 28.951 -2.636 19.581 1.00 12.27 H new ATOM 0 HB3 LEU A 21 29.246 -4.099 20.034 1.00 12.27 H new ATOM 0 HG LEU A 21 29.600 -3.209 17.362 1.00 12.31 H new ATOM 0 HD11 LEU A 21 31.898 -3.326 17.779 1.00 12.08 H new ATOM 0 HD12 LEU A 21 31.224 -2.282 18.761 1.00 12.08 H new ATOM 0 HD13 LEU A 21 31.606 -3.727 19.283 1.00 12.08 H new ATOM 0 HD21 LEU A 21 30.605 -5.303 16.983 1.00 11.54 H new ATOM 0 HD22 LEU A 21 30.296 -5.722 18.478 1.00 11.54 H new ATOM 0 HD23 LEU A 21 29.107 -5.506 17.455 1.00 11.54 H new ATOM 111 N MET A 22 26.493 -5.086 20.847 1.00 14.44 N ATOM 112 CA MET A 22 25.621 -5.165 22.010 1.00 15.44 C ATOM 113 C MET A 22 26.348 -5.226 23.342 1.00 17.65 C ATOM 114 O MET A 22 25.726 -5.370 24.395 1.00 19.72 O ATOM 115 CB MET A 22 24.692 -6.363 21.838 1.00 16.47 C ATOM 116 CG MET A 22 23.988 -6.331 20.487 1.00 17.63 C ATOM 117 SD MET A 22 23.062 -7.809 20.106 1.00 22.01 S ATOM 118 CE MET A 22 21.620 -7.509 21.089 1.00 16.32 C ATOM 0 H MET A 22 26.894 -5.818 20.641 1.00 14.44 H new ATOM 0 HA MET A 22 25.117 -4.337 22.047 1.00 15.44 H new ATOM 0 HB2 MET A 22 25.202 -7.184 21.920 1.00 16.47 H new ATOM 0 HB3 MET A 22 24.032 -6.367 22.549 1.00 16.47 H new ATOM 0 HG2 MET A 22 23.386 -5.570 20.466 1.00 17.63 H new ATOM 0 HG3 MET A 22 24.650 -6.189 19.792 1.00 17.63 H new ATOM 0 HE1 MET A 22 21.006 -8.255 20.999 1.00 16.32 H new ATOM 0 HE2 MET A 22 21.877 -7.412 22.019 1.00 16.32 H new ATOM 0 HE3 MET A 22 21.186 -6.695 20.788 1.00 16.32 H new ATOM 119 N ASN A 23 27.668 -5.102 23.288 1.00 19.25 N ATOM 120 CA ASN A 23 28.491 -5.118 24.488 1.00 21.58 C ATOM 121 C ASN A 23 28.980 -3.691 24.730 1.00 19.44 C ATOM 122 O ASN A 23 29.534 -3.052 23.833 1.00 16.60 O ATOM 123 CB ASN A 23 29.679 -6.071 24.296 1.00 23.26 C ATOM 124 CG ASN A 23 30.609 -6.086 25.488 1.00 26.40 C ATOM 125 OD1 ASN A 23 31.236 -5.079 25.809 1.00 27.10 O ATOM 126 ND2 ASN A 23 30.702 -7.233 26.156 1.00 27.79 N ATOM 0 H ASN A 23 28.110 -5.006 22.557 1.00 19.25 H new ATOM 0 HA ASN A 23 27.981 -5.431 25.252 1.00 21.58 H new ATOM 0 HB2 ASN A 23 29.347 -6.969 24.137 1.00 23.26 H new ATOM 0 HB3 ASN A 23 30.176 -5.808 23.505 1.00 23.26 H new ATOM 0 HD21 ASN A 23 31.217 -7.290 26.843 1.00 27.79 H new ATOM 0 HD22 ASN A 23 30.247 -7.917 25.901 1.00 27.79 H new ATOM 127 N ARG A 24 28.753 -3.189 25.938 1.00 18.81 N ATOM 128 CA ARG A 24 29.157 -1.835 26.298 1.00 18.90 C ATOM 129 C ARG A 24 30.646 -1.610 26.037 1.00 18.05 C ATOM 130 O ARG A 24 31.036 -0.635 25.391 1.00 16.25 O ATOM 131 CB ARG A 24 28.862 -1.582 27.779 1.00 22.40 C ATOM 132 CG ARG A 24 28.779 -0.116 28.161 1.00 25.71 C ATOM 133 CD ARG A 24 28.692 0.052 29.670 1.00 28.79 C ATOM 134 NE ARG A 24 28.258 1.394 30.051 1.00 32.18 N ATOM 135 CZ ARG A 24 27.013 1.841 29.917 1.00 33.48 C ATOM 136 NH1 ARG A 24 26.073 1.052 29.415 1.00 34.37 N ATOM 137 NH2 ARG A 24 26.706 3.079 30.283 1.00 34.60 N ATOM 0 H ARG A 24 28.362 -3.621 26.570 1.00 18.81 H new ATOM 0 HA ARG A 24 28.651 -1.217 25.747 1.00 18.90 H new ATOM 0 HB2 ARG A 24 28.024 -2.013 28.008 1.00 22.40 H new ATOM 0 HB3 ARG A 24 29.553 -2.005 28.312 1.00 22.40 H new ATOM 0 HG2 ARG A 24 29.558 0.354 27.825 1.00 25.71 H new ATOM 0 HG3 ARG A 24 28.002 0.287 27.742 1.00 25.71 H new ATOM 0 HD2 ARG A 24 28.073 -0.601 30.032 1.00 28.79 H new ATOM 0 HD3 ARG A 24 29.559 -0.130 30.065 1.00 28.79 H new ATOM 0 HE ARG A 24 28.845 1.928 30.383 1.00 32.18 H new ATOM 0 HH11 ARG A 24 26.268 0.249 29.175 1.00 34.37 H new ATOM 0 HH12 ARG A 24 25.268 1.343 29.329 1.00 34.37 H new ATOM 0 HH21 ARG A 24 27.313 3.594 30.608 1.00 34.60 H new ATOM 0 HH22 ARG A 24 25.900 3.366 30.195 1.00 34.60 H new ATOM 138 N ASP A 25 31.473 -2.519 26.547 1.00 15.79 N ATOM 139 CA ASP A 25 32.919 -2.411 26.386 1.00 16.86 C ATOM 140 C ASP A 25 33.361 -2.362 24.926 1.00 14.05 C ATOM 141 O ASP A 25 34.221 -1.558 24.564 1.00 13.48 O ATOM 142 CB ASP A 25 33.628 -3.573 27.090 1.00 18.85 C ATOM 143 CG ASP A 25 33.312 -3.641 28.576 1.00 24.94 C ATOM 144 OD1 ASP A 25 33.326 -2.583 29.241 1.00 25.17 O ATOM 145 OD2 ASP A 25 33.060 -4.758 29.083 1.00 26.25 O ATOM 0 H ASP A 25 31.215 -3.208 26.991 1.00 15.79 H new ATOM 0 HA ASP A 25 33.171 -1.568 26.794 1.00 16.86 H new ATOM 0 HB2 ASP A 25 33.368 -4.408 26.670 1.00 18.85 H new ATOM 0 HB3 ASP A 25 34.586 -3.482 26.971 1.00 18.85 H new ATOM 146 N ASP A 26 32.782 -3.223 24.091 1.00 13.80 N ATOM 147 CA ASP A 26 33.145 -3.248 22.679 1.00 15.11 C ATOM 148 C ASP A 26 32.605 -2.033 21.930 1.00 13.52 C ATOM 149 O ASP A 26 33.303 -1.455 21.095 1.00 11.56 O ATOM 150 CB ASP A 26 32.634 -4.526 22.007 1.00 17.05 C ATOM 151 CG ASP A 26 33.263 -5.778 22.580 1.00 18.96 C ATOM 152 OD1 ASP A 26 34.464 -5.741 22.921 1.00 19.40 O ATOM 153 OD2 ASP A 26 32.561 -6.806 22.675 1.00 21.74 O ATOM 0 H ASP A 26 32.182 -3.795 24.321 1.00 13.80 H new ATOM 0 HA ASP A 26 34.114 -3.226 22.639 1.00 15.11 H new ATOM 0 HB2 ASP A 26 31.671 -4.577 22.108 1.00 17.05 H new ATOM 0 HB3 ASP A 26 32.818 -4.482 21.056 1.00 17.05 H new ATOM 154 N ALA A 27 31.363 -1.656 22.220 1.00 12.46 N ATOM 155 CA ALA A 27 30.742 -0.506 21.561 1.00 11.83 C ATOM 156 C ALA A 27 31.561 0.749 21.838 1.00 12.54 C ATOM 157 O ALA A 27 31.828 1.554 20.939 1.00 12.99 O ATOM 158 CB ALA A 27 29.311 -0.321 22.069 1.00 11.35 C ATOM 0 H ALA A 27 30.861 -2.052 22.795 1.00 12.46 H new ATOM 0 HA ALA A 27 30.716 -0.664 20.604 1.00 11.83 H new ATOM 0 HB1 ALA A 27 28.907 0.442 21.628 1.00 11.35 H new ATOM 0 HB2 ALA A 27 28.793 -1.118 21.875 1.00 11.35 H new ATOM 0 HB3 ALA A 27 29.324 -0.170 23.027 1.00 11.35 H new ATOM 159 N LEU A 28 31.961 0.910 23.092 1.00 14.05 N ATOM 160 CA LEU A 28 32.757 2.059 23.494 1.00 13.54 C ATOM 161 C LEU A 28 34.141 2.033 22.855 1.00 14.48 C ATOM 162 O LEU A 28 34.628 3.058 22.369 1.00 14.43 O ATOM 163 CB LEU A 28 32.888 2.100 25.021 1.00 14.58 C ATOM 164 CG LEU A 28 31.602 2.458 25.770 1.00 16.22 C ATOM 165 CD1 LEU A 28 31.789 2.222 27.261 1.00 17.08 C ATOM 166 CD2 LEU A 28 31.231 3.904 25.491 1.00 16.67 C ATOM 0 H LEU A 28 31.780 0.361 23.729 1.00 14.05 H new ATOM 0 HA LEU A 28 32.301 2.858 23.186 1.00 13.54 H new ATOM 0 HB2 LEU A 28 33.196 1.233 25.329 1.00 14.58 H new ATOM 0 HB3 LEU A 28 33.574 2.744 25.256 1.00 14.58 H new ATOM 0 HG LEU A 28 30.878 1.891 25.461 1.00 16.22 H new ATOM 0 HD11 LEU A 28 30.971 2.450 27.730 1.00 17.08 H new ATOM 0 HD12 LEU A 28 32.001 1.288 27.417 1.00 17.08 H new ATOM 0 HD13 LEU A 28 32.515 2.777 27.588 1.00 17.08 H new ATOM 0 HD21 LEU A 28 30.416 4.127 25.967 1.00 16.67 H new ATOM 0 HD22 LEU A 28 31.948 4.485 25.789 1.00 16.67 H new ATOM 0 HD23 LEU A 28 31.092 4.025 24.539 1.00 16.67 H new ATOM 167 N ARG A 29 34.778 0.866 22.846 1.00 13.58 N ATOM 168 CA ARG A 29 36.112 0.765 22.262 1.00 14.00 C ATOM 169 C ARG A 29 36.115 1.118 20.782 1.00 13.54 C ATOM 170 O ARG A 29 36.877 1.983 20.339 1.00 13.60 O ATOM 171 CB ARG A 29 36.687 -0.646 22.432 1.00 15.54 C ATOM 172 CG ARG A 29 38.120 -0.762 21.923 1.00 16.32 C ATOM 173 CD ARG A 29 38.615 -2.204 21.881 1.00 17.37 C ATOM 174 NE ARG A 29 37.935 -2.983 20.851 1.00 18.96 N ATOM 175 CZ ARG A 29 37.011 -3.905 21.096 1.00 19.33 C ATOM 176 NH1 ARG A 29 36.650 -4.174 22.344 1.00 21.89 N ATOM 177 NH2 ARG A 29 36.444 -4.553 20.091 1.00 21.81 N ATOM 0 H ARG A 29 34.463 0.133 23.167 1.00 13.58 H new ATOM 0 HA ARG A 29 36.666 1.403 22.738 1.00 14.00 H new ATOM 0 HB2 ARG A 29 36.660 -0.892 23.370 1.00 15.54 H new ATOM 0 HB3 ARG A 29 36.127 -1.279 21.957 1.00 15.54 H new ATOM 0 HG2 ARG A 29 38.175 -0.379 21.034 1.00 16.32 H new ATOM 0 HG3 ARG A 29 38.705 -0.240 22.494 1.00 16.32 H new ATOM 0 HD2 ARG A 29 39.571 -2.213 21.715 1.00 17.37 H new ATOM 0 HD3 ARG A 29 38.474 -2.619 22.746 1.00 17.37 H new ATOM 0 HE ARG A 29 38.147 -2.835 20.031 1.00 18.96 H new ATOM 0 HH11 ARG A 29 37.015 -3.751 22.998 1.00 21.89 H new ATOM 0 HH12 ARG A 29 36.051 -4.772 22.499 1.00 21.89 H new ATOM 0 HH21 ARG A 29 36.674 -4.377 19.281 1.00 21.81 H new ATOM 0 HH22 ARG A 29 35.845 -5.150 20.248 1.00 21.81 H new ATOM 178 N VAL A 30 35.251 0.456 20.017 1.00 12.54 N ATOM 179 CA VAL A 30 35.183 0.689 18.580 1.00 11.94 C ATOM 180 C VAL A 30 34.824 2.123 18.225 1.00 11.61 C ATOM 181 O VAL A 30 35.438 2.718 17.341 1.00 12.71 O ATOM 182 CB VAL A 30 34.175 -0.261 17.910 1.00 12.76 C ATOM 183 CG1 VAL A 30 34.026 0.088 16.433 1.00 11.79 C ATOM 184 CG2 VAL A 30 34.657 -1.697 18.055 1.00 13.39 C ATOM 0 H VAL A 30 34.696 -0.132 20.311 1.00 12.54 H new ATOM 0 HA VAL A 30 36.076 0.514 18.245 1.00 11.94 H new ATOM 0 HB VAL A 30 33.312 -0.165 18.342 1.00 12.76 H new ATOM 0 HG11 VAL A 30 33.389 -0.516 16.020 1.00 11.79 H new ATOM 0 HG12 VAL A 30 33.709 1.000 16.346 1.00 11.79 H new ATOM 0 HG13 VAL A 30 34.885 0.002 15.992 1.00 11.79 H new ATOM 0 HG21 VAL A 30 34.022 -2.296 17.633 1.00 13.39 H new ATOM 0 HG22 VAL A 30 35.523 -1.792 17.629 1.00 13.39 H new ATOM 0 HG23 VAL A 30 34.734 -1.919 18.996 1.00 13.39 H new ATOM 185 N THR A 31 33.833 2.679 18.915 1.00 11.60 N ATOM 186 CA THR A 31 33.425 4.050 18.640 1.00 12.51 C ATOM 187 C THR A 31 34.597 4.990 18.914 1.00 13.31 C ATOM 188 O THR A 31 34.867 5.904 18.135 1.00 12.45 O ATOM 189 CB THR A 31 32.213 4.452 19.502 1.00 12.44 C ATOM 190 OG1 THR A 31 31.141 3.530 19.265 1.00 10.70 O ATOM 191 CG2 THR A 31 31.736 5.861 19.139 1.00 12.62 C ATOM 0 H THR A 31 33.390 2.285 19.538 1.00 11.60 H new ATOM 0 HA THR A 31 33.163 4.115 17.708 1.00 12.51 H new ATOM 0 HB THR A 31 32.477 4.436 20.435 1.00 12.44 H new ATOM 0 HG1 THR A 31 31.246 2.848 19.744 1.00 10.70 H new ATOM 0 HG21 THR A 31 30.974 6.097 19.691 1.00 12.62 H new ATOM 0 HG22 THR A 31 32.454 6.495 19.292 1.00 12.62 H new ATOM 0 HG23 THR A 31 31.478 5.885 18.204 1.00 12.62 H new ATOM 192 N GLY A 32 35.305 4.748 20.012 1.00 13.01 N ATOM 193 CA GLY A 32 36.441 5.588 20.350 1.00 13.89 C ATOM 194 C GLY A 32 37.564 5.513 19.330 1.00 14.73 C ATOM 195 O GLY A 32 38.257 6.502 19.087 1.00 17.05 O ATOM 0 H GLY A 32 35.145 4.110 20.567 1.00 13.01 H new ATOM 0 HA2 GLY A 32 36.144 6.508 20.428 1.00 13.89 H new ATOM 0 HA3 GLY A 32 36.783 5.325 21.219 1.00 13.89 H new ATOM 196 N GLU A 33 37.743 4.342 18.729 1.00 14.72 N ATOM 197 CA GLU A 33 38.798 4.142 17.741 1.00 15.48 C ATOM 198 C GLU A 33 38.543 4.848 16.418 1.00 16.74 C ATOM 199 O GLU A 33 39.485 5.157 15.687 1.00 16.54 O ATOM 200 CB GLU A 33 39.005 2.650 17.485 1.00 16.33 C ATOM 201 CG GLU A 33 39.389 1.868 18.722 1.00 17.86 C ATOM 202 CD GLU A 33 39.605 0.394 18.446 1.00 18.50 C ATOM 203 OE1 GLU A 33 39.075 -0.112 17.433 1.00 19.44 O ATOM 204 OE2 GLU A 33 40.296 -0.264 19.254 1.00 19.95 O ATOM 0 H GLU A 33 37.261 3.646 18.880 1.00 14.72 H new ATOM 0 HA GLU A 33 39.597 4.539 18.122 1.00 15.48 H new ATOM 0 HB2 GLU A 33 38.189 2.277 17.117 1.00 16.33 H new ATOM 0 HB3 GLU A 33 39.696 2.538 16.814 1.00 16.33 H new ATOM 0 HG2 GLU A 33 40.200 2.244 19.098 1.00 17.86 H new ATOM 0 HG3 GLU A 33 38.694 1.968 19.391 1.00 17.86 H new ATOM 205 N VAL A 34 37.278 5.103 16.101 1.00 15.83 N ATOM 206 CA VAL A 34 36.958 5.773 14.844 1.00 16.18 C ATOM 207 C VAL A 34 36.522 7.213 15.077 1.00 17.45 C ATOM 208 O VAL A 34 36.108 7.904 14.151 1.00 17.74 O ATOM 209 CB VAL A 34 35.846 5.019 14.069 1.00 16.06 C ATOM 210 CG1 VAL A 34 36.281 3.586 13.826 1.00 15.18 C ATOM 211 CG2 VAL A 34 34.535 5.054 14.841 1.00 14.93 C ATOM 0 H VAL A 34 36.600 4.901 16.590 1.00 15.83 H new ATOM 0 HA VAL A 34 37.769 5.772 14.312 1.00 16.18 H new ATOM 0 HB VAL A 34 35.703 5.458 13.216 1.00 16.06 H new ATOM 0 HG11 VAL A 34 35.586 3.114 13.341 1.00 15.18 H new ATOM 0 HG12 VAL A 34 37.099 3.580 13.305 1.00 15.18 H new ATOM 0 HG13 VAL A 34 36.437 3.146 14.676 1.00 15.18 H new ATOM 0 HG21 VAL A 34 33.853 4.578 14.342 1.00 14.93 H new ATOM 0 HG22 VAL A 34 34.657 4.631 15.705 1.00 14.93 H new ATOM 0 HG23 VAL A 34 34.259 5.975 14.969 1.00 14.93 H new ATOM 212 N ARG A 35 36.648 7.655 16.323 1.00 19.08 N ATOM 213 CA ARG A 35 36.269 9.001 16.745 1.00 21.95 C ATOM 214 C ARG A 35 36.838 10.128 15.879 1.00 21.69 C ATOM 215 O ARG A 35 36.172 11.136 15.658 1.00 22.40 O ATOM 216 CB ARG A 35 36.699 9.203 18.201 1.00 25.51 C ATOM 217 CG ARG A 35 36.112 10.416 18.908 1.00 30.71 C ATOM 218 CD ARG A 35 36.618 10.460 20.345 1.00 35.11 C ATOM 219 NE ARG A 35 35.927 11.444 21.174 1.00 39.08 N ATOM 220 CZ ARG A 35 36.009 12.760 21.011 1.00 41.05 C ATOM 221 NH1 ARG A 35 36.757 13.270 20.042 1.00 41.65 N ATOM 222 NH2 ARG A 35 35.341 13.567 21.823 1.00 41.93 N ATOM 0 H ARG A 35 36.963 7.172 16.961 1.00 19.08 H new ATOM 0 HA ARG A 35 35.306 9.057 16.644 1.00 21.95 H new ATOM 0 HB2 ARG A 35 36.458 8.410 18.704 1.00 25.51 H new ATOM 0 HB3 ARG A 35 37.666 9.272 18.227 1.00 25.51 H new ATOM 0 HG2 ARG A 35 36.364 11.228 18.441 1.00 30.71 H new ATOM 0 HG3 ARG A 35 35.143 10.371 18.897 1.00 30.71 H new ATOM 0 HD2 ARG A 35 36.515 9.582 20.744 1.00 35.11 H new ATOM 0 HD3 ARG A 35 37.567 10.660 20.341 1.00 35.11 H new ATOM 0 HE ARG A 35 35.432 11.151 21.813 1.00 39.08 H new ATOM 0 HH11 ARG A 35 37.192 12.748 19.515 1.00 41.65 H new ATOM 0 HH12 ARG A 35 36.807 14.123 19.941 1.00 41.65 H new ATOM 0 HH21 ARG A 35 34.856 13.238 22.453 1.00 41.93 H new ATOM 0 HH22 ARG A 35 35.392 14.419 21.720 1.00 41.93 H new ATOM 223 N GLU A 36 38.062 9.961 15.387 1.00 22.42 N ATOM 224 CA GLU A 36 38.693 10.994 14.571 1.00 22.68 C ATOM 225 C GLU A 36 38.142 11.083 13.149 1.00 22.26 C ATOM 226 O GLU A 36 38.513 11.981 12.391 1.00 23.21 O ATOM 227 CB GLU A 36 40.208 10.772 14.520 1.00 25.81 C ATOM 228 CG GLU A 36 40.644 9.614 13.638 1.00 29.03 C ATOM 229 CD GLU A 36 42.120 9.300 13.783 1.00 32.23 C ATOM 230 OE1 GLU A 36 42.524 8.842 14.874 1.00 33.94 O ATOM 231 OE2 GLU A 36 42.877 9.515 12.811 1.00 33.77 O ATOM 0 H GLU A 36 38.543 9.259 15.513 1.00 22.42 H new ATOM 0 HA GLU A 36 38.485 11.838 15.002 1.00 22.68 H new ATOM 0 HB2 GLU A 36 40.632 11.584 14.202 1.00 25.81 H new ATOM 0 HB3 GLU A 36 40.532 10.617 15.421 1.00 25.81 H new ATOM 0 HG2 GLU A 36 40.125 8.826 13.863 1.00 29.03 H new ATOM 0 HG3 GLU A 36 40.451 9.826 12.711 1.00 29.03 H new ATOM 232 N TYR A 37 37.252 10.163 12.790 1.00 18.91 N ATOM 233 CA TYR A 37 36.675 10.151 11.448 1.00 16.85 C ATOM 234 C TYR A 37 35.178 10.399 11.432 1.00 15.78 C ATOM 235 O TYR A 37 34.623 10.766 10.400 1.00 14.60 O ATOM 236 CB TYR A 37 36.916 8.801 10.773 1.00 18.75 C ATOM 237 CG TYR A 37 38.364 8.418 10.649 1.00 19.37 C ATOM 238 CD1 TYR A 37 39.213 9.102 9.782 1.00 19.85 C ATOM 239 CD2 TYR A 37 38.893 7.384 11.417 1.00 21.00 C ATOM 240 CE1 TYR A 37 40.559 8.763 9.684 1.00 21.36 C ATOM 241 CE2 TYR A 37 40.234 7.039 11.328 1.00 22.01 C ATOM 242 CZ TYR A 37 41.060 7.731 10.462 1.00 21.87 C ATOM 243 OH TYR A 37 42.391 7.393 10.381 1.00 24.15 O ATOM 0 H TYR A 37 36.969 9.537 13.307 1.00 18.91 H new ATOM 0 HA TYR A 37 37.116 10.874 10.974 1.00 16.85 H new ATOM 0 HB2 TYR A 37 36.453 8.113 11.276 1.00 18.75 H new ATOM 0 HB3 TYR A 37 36.521 8.819 9.887 1.00 18.75 H new ATOM 0 HD1 TYR A 37 38.876 9.795 9.261 1.00 19.85 H new ATOM 0 HD2 TYR A 37 38.338 6.917 11.999 1.00 21.00 H new ATOM 0 HE1 TYR A 37 41.118 9.225 9.101 1.00 21.36 H new ATOM 0 HE2 TYR A 37 40.575 6.347 11.847 1.00 22.01 H new ATOM 0 HH TYR A 37 42.826 7.829 10.952 1.00 24.15 H new ATOM 244 N ILE A 38 34.526 10.203 12.572 1.00 16.97 N ATOM 245 CA ILE A 38 33.077 10.345 12.632 1.00 17.27 C ATOM 246 C ILE A 38 32.591 11.094 13.863 1.00 18.26 C ATOM 247 O ILE A 38 32.988 10.770 14.983 1.00 22.60 O ATOM 248 CB ILE A 38 32.421 8.944 12.614 1.00 18.55 C ATOM 249 CG1 ILE A 38 32.905 8.164 11.385 1.00 19.40 C ATOM 250 CG2 ILE A 38 30.910 9.073 12.638 1.00 19.53 C ATOM 251 CD1 ILE A 38 32.476 6.711 11.349 1.00 20.38 C ATOM 0 H ILE A 38 34.900 9.989 13.316 1.00 16.97 H new ATOM 0 HA ILE A 38 32.820 10.868 11.857 1.00 17.27 H new ATOM 0 HB ILE A 38 32.684 8.450 13.406 1.00 18.55 H new ATOM 0 HG12 ILE A 38 32.576 8.606 10.586 1.00 19.40 H new ATOM 0 HG13 ILE A 38 33.874 8.204 11.353 1.00 19.40 H new ATOM 0 HG21 ILE A 38 30.509 8.190 12.626 1.00 19.53 H new ATOM 0 HG22 ILE A 38 30.638 9.541 13.443 1.00 19.53 H new ATOM 0 HG23 ILE A 38 30.615 9.571 11.860 1.00 19.53 H new ATOM 0 HD11 ILE A 38 32.821 6.291 10.545 1.00 20.38 H new ATOM 0 HD12 ILE A 38 32.825 6.251 12.128 1.00 20.38 H new ATOM 0 HD13 ILE A 38 31.507 6.659 11.350 1.00 20.38 H new ATOM 252 N ASP A 39 31.727 12.086 13.656 1.00 15.89 N ATOM 253 CA ASP A 39 31.181 12.863 14.765 1.00 15.75 C ATOM 254 C ASP A 39 29.674 12.683 14.875 1.00 15.05 C ATOM 255 O ASP A 39 28.996 13.450 15.550 1.00 14.45 O ATOM 256 CB ASP A 39 31.525 14.354 14.617 1.00 16.94 C ATOM 257 CG ASP A 39 30.754 15.050 13.495 1.00 17.75 C ATOM 258 OD1 ASP A 39 30.026 14.393 12.722 1.00 14.50 O ATOM 259 OD2 ASP A 39 30.886 16.288 13.388 1.00 19.38 O ATOM 0 H ASP A 39 31.444 12.325 12.880 1.00 15.89 H new ATOM 0 HA ASP A 39 31.589 12.531 15.580 1.00 15.75 H new ATOM 0 HB2 ASP A 39 31.340 14.806 15.455 1.00 16.94 H new ATOM 0 HB3 ASP A 39 32.476 14.444 14.450 1.00 16.94 H new ATOM 260 N THR A 40 29.161 11.658 14.203 1.00 11.78 N ATOM 261 CA THR A 40 27.732 11.362 14.212 1.00 11.69 C ATOM 262 C THR A 40 27.552 9.857 14.338 1.00 11.88 C ATOM 263 O THR A 40 27.957 9.100 13.451 1.00 13.63 O ATOM 264 CB THR A 40 27.070 11.824 12.911 1.00 10.84 C ATOM 265 OG1 THR A 40 27.384 13.206 12.685 1.00 10.06 O ATOM 266 CG2 THR A 40 25.562 11.648 12.994 1.00 11.13 C ATOM 0 H THR A 40 29.630 11.115 13.729 1.00 11.78 H new ATOM 0 HA THR A 40 27.320 11.829 14.956 1.00 11.69 H new ATOM 0 HB THR A 40 27.405 11.287 12.176 1.00 10.84 H new ATOM 0 HG1 THR A 40 28.216 13.296 12.610 1.00 10.06 H new ATOM 0 HG21 THR A 40 25.155 11.944 12.165 1.00 11.13 H new ATOM 0 HG22 THR A 40 25.353 10.712 13.140 1.00 11.13 H new ATOM 0 HG23 THR A 40 25.214 12.175 13.730 1.00 11.13 H new ATOM 267 N VAL A 41 26.937 9.431 15.437 1.00 11.66 N ATOM 268 CA VAL A 41 26.726 8.010 15.683 1.00 11.44 C ATOM 269 C VAL A 41 25.251 7.646 15.776 1.00 9.93 C ATOM 270 O VAL A 41 24.474 8.333 16.447 1.00 9.93 O ATOM 271 CB VAL A 41 27.413 7.570 16.997 1.00 11.41 C ATOM 272 CG1 VAL A 41 27.201 6.081 17.225 1.00 12.79 C ATOM 273 CG2 VAL A 41 28.898 7.886 16.942 1.00 10.76 C ATOM 0 H VAL A 41 26.634 9.950 16.053 1.00 11.66 H new ATOM 0 HA VAL A 41 27.115 7.548 14.924 1.00 11.44 H new ATOM 0 HB VAL A 41 27.017 8.058 17.736 1.00 11.41 H new ATOM 0 HG11 VAL A 41 27.635 5.815 18.051 1.00 12.79 H new ATOM 0 HG12 VAL A 41 26.251 5.895 17.285 1.00 12.79 H new ATOM 0 HG13 VAL A 41 27.582 5.583 16.485 1.00 12.79 H new ATOM 0 HG21 VAL A 41 29.319 7.607 17.770 1.00 10.76 H new ATOM 0 HG22 VAL A 41 29.302 7.413 16.198 1.00 10.76 H new ATOM 0 HG23 VAL A 41 29.022 8.841 16.823 1.00 10.76 H new ATOM 274 N LYS A 42 24.872 6.565 15.099 1.00 9.77 N ATOM 275 CA LYS A 42 23.495 6.083 15.133 1.00 9.86 C ATOM 276 C LYS A 42 23.458 4.944 16.142 1.00 10.14 C ATOM 277 O LYS A 42 24.164 3.945 15.982 1.00 11.25 O ATOM 278 CB LYS A 42 23.046 5.564 13.755 1.00 9.32 C ATOM 279 CG LYS A 42 21.563 5.150 13.711 1.00 8.63 C ATOM 280 CD LYS A 42 21.091 4.726 12.315 1.00 10.65 C ATOM 281 CE LYS A 42 21.620 3.361 11.892 1.00 10.44 C ATOM 282 NZ LYS A 42 21.097 2.270 12.758 1.00 8.33 N ATOM 0 H LYS A 42 25.401 6.094 14.611 1.00 9.77 H new ATOM 0 HA LYS A 42 22.895 6.805 15.377 1.00 9.86 H new ATOM 0 HB2 LYS A 42 23.202 6.253 13.091 1.00 9.32 H new ATOM 0 HB3 LYS A 42 23.595 4.803 13.509 1.00 9.32 H new ATOM 0 HG2 LYS A 42 21.420 4.417 14.330 1.00 8.63 H new ATOM 0 HG3 LYS A 42 21.018 5.891 14.018 1.00 8.63 H new ATOM 0 HD2 LYS A 42 20.121 4.710 12.299 1.00 10.65 H new ATOM 0 HD3 LYS A 42 21.374 5.391 11.668 1.00 10.65 H new ATOM 0 HE2 LYS A 42 21.371 3.189 10.970 1.00 10.44 H new ATOM 0 HE3 LYS A 42 22.589 3.365 11.928 1.00 10.44 H new ATOM 0 HZ1 LYS A 42 21.279 1.482 12.386 1.00 8.33 H new ATOM 0 HZ2 LYS A 42 21.482 2.316 13.559 1.00 8.33 H new ATOM 0 HZ3 LYS A 42 20.216 2.358 12.848 1.00 8.33 H new ATOM 283 N ILE A 43 22.651 5.109 17.186 1.00 10.07 N ATOM 284 CA ILE A 43 22.507 4.093 18.229 1.00 10.99 C ATOM 285 C ILE A 43 21.100 3.509 18.128 1.00 10.57 C ATOM 286 O ILE A 43 20.118 4.247 18.123 1.00 9.63 O ATOM 287 CB ILE A 43 22.732 4.710 19.633 1.00 12.50 C ATOM 288 CG1 ILE A 43 24.192 5.162 19.762 1.00 12.94 C ATOM 289 CG2 ILE A 43 22.361 3.712 20.726 1.00 11.46 C ATOM 290 CD1 ILE A 43 24.588 5.663 21.147 1.00 11.48 C ATOM 0 H ILE A 43 22.171 5.812 17.311 1.00 10.07 H new ATOM 0 HA ILE A 43 23.171 3.397 18.105 1.00 10.99 H new ATOM 0 HB ILE A 43 22.157 5.483 19.741 1.00 12.50 H new ATOM 0 HG12 ILE A 43 24.769 4.420 19.523 1.00 12.94 H new ATOM 0 HG13 ILE A 43 24.357 5.868 19.117 1.00 12.94 H new ATOM 0 HG21 ILE A 43 22.508 4.115 21.596 1.00 11.46 H new ATOM 0 HG22 ILE A 43 21.427 3.467 20.637 1.00 11.46 H new ATOM 0 HG23 ILE A 43 22.912 2.918 20.640 1.00 11.46 H new ATOM 0 HD11 ILE A 43 25.521 5.927 21.141 1.00 11.48 H new ATOM 0 HD12 ILE A 43 24.038 6.426 21.385 1.00 11.48 H new ATOM 0 HD13 ILE A 43 24.457 4.955 21.797 1.00 11.48 H new ATOM 291 N GLY A 44 21.011 2.183 18.033 1.00 9.84 N ATOM 292 CA GLY A 44 19.715 1.541 17.911 1.00 9.37 C ATOM 293 C GLY A 44 19.348 0.666 19.090 1.00 9.10 C ATOM 294 O GLY A 44 20.016 0.689 20.118 1.00 8.54 O ATOM 0 H GLY A 44 21.683 1.647 18.038 1.00 9.84 H new ATOM 0 HA2 GLY A 44 19.035 2.224 17.803 1.00 9.37 H new ATOM 0 HA3 GLY A 44 19.706 1.002 17.105 1.00 9.37 H new ATOM 295 N TYR A 45 18.286 -0.115 18.942 1.00 8.12 N ATOM 296 CA TYR A 45 17.854 -0.982 20.024 1.00 8.78 C ATOM 297 C TYR A 45 18.811 -2.127 20.375 1.00 10.03 C ATOM 298 O TYR A 45 18.829 -2.582 21.523 1.00 9.66 O ATOM 299 CB TYR A 45 16.450 -1.512 19.734 1.00 9.50 C ATOM 300 CG TYR A 45 15.376 -0.480 19.995 1.00 8.47 C ATOM 301 CD1 TYR A 45 15.381 0.271 21.170 1.00 9.52 C ATOM 302 CD2 TYR A 45 14.342 -0.274 19.085 1.00 9.18 C ATOM 303 CE1 TYR A 45 14.379 1.197 21.441 1.00 9.36 C ATOM 304 CE2 TYR A 45 13.333 0.650 19.339 1.00 10.38 C ATOM 305 CZ TYR A 45 13.355 1.378 20.519 1.00 8.83 C ATOM 306 OH TYR A 45 12.343 2.264 20.789 1.00 11.38 O ATOM 0 H TYR A 45 17.807 -0.157 18.229 1.00 8.12 H new ATOM 0 HA TYR A 45 17.850 -0.424 20.817 1.00 8.78 H new ATOM 0 HB2 TYR A 45 16.401 -1.799 18.809 1.00 9.50 H new ATOM 0 HB3 TYR A 45 16.283 -2.294 20.283 1.00 9.50 H new ATOM 0 HD1 TYR A 45 16.068 0.150 21.785 1.00 9.52 H new ATOM 0 HD2 TYR A 45 14.326 -0.762 18.294 1.00 9.18 H new ATOM 0 HE1 TYR A 45 14.394 1.689 22.230 1.00 9.36 H new ATOM 0 HE2 TYR A 45 12.649 0.778 18.722 1.00 10.38 H new ATOM 0 HH TYR A 45 11.668 1.844 21.061 1.00 11.38 H new ATOM 307 N PRO A 46 19.606 -2.623 19.405 1.00 10.60 N ATOM 308 CA PRO A 46 20.507 -3.707 19.807 1.00 11.49 C ATOM 309 C PRO A 46 21.368 -3.263 20.994 1.00 11.23 C ATOM 310 O PRO A 46 21.519 -3.994 21.975 1.00 13.19 O ATOM 311 CB PRO A 46 21.334 -3.954 18.546 1.00 11.13 C ATOM 312 CG PRO A 46 20.349 -3.670 17.450 1.00 10.51 C ATOM 313 CD PRO A 46 19.675 -2.399 17.948 1.00 9.99 C ATOM 0 HA PRO A 46 20.055 -4.511 20.108 1.00 11.49 H new ATOM 0 HB2 PRO A 46 22.105 -3.367 18.499 1.00 11.13 H new ATOM 0 HB3 PRO A 46 21.667 -4.864 18.505 1.00 11.13 H new ATOM 0 HG2 PRO A 46 20.787 -3.537 16.595 1.00 10.51 H new ATOM 0 HG3 PRO A 46 19.715 -4.395 17.335 1.00 10.51 H new ATOM 0 HD2 PRO A 46 20.191 -1.607 17.729 1.00 9.99 H new ATOM 0 HD3 PRO A 46 18.794 -2.281 17.559 1.00 9.99 H new ATOM 314 N LEU A 47 21.914 -2.054 20.920 1.00 11.11 N ATOM 315 CA LEU A 47 22.752 -1.557 22.006 1.00 10.71 C ATOM 316 C LEU A 47 21.941 -1.020 23.188 1.00 13.11 C ATOM 317 O LEU A 47 22.259 -1.299 24.346 1.00 11.38 O ATOM 318 CB LEU A 47 23.720 -0.480 21.486 1.00 10.66 C ATOM 319 CG LEU A 47 24.653 0.161 22.528 1.00 11.54 C ATOM 320 CD1 LEU A 47 25.407 -0.902 23.311 1.00 13.39 C ATOM 321 CD2 LEU A 47 25.633 1.073 21.826 1.00 10.28 C ATOM 0 H LEU A 47 21.814 -1.512 20.260 1.00 11.11 H new ATOM 0 HA LEU A 47 23.259 -2.315 22.337 1.00 10.71 H new ATOM 0 HB2 LEU A 47 24.268 -0.874 20.789 1.00 10.66 H new ATOM 0 HB3 LEU A 47 23.197 0.224 21.072 1.00 10.66 H new ATOM 0 HG LEU A 47 24.116 0.672 23.153 1.00 11.54 H new ATOM 0 HD11 LEU A 47 25.988 -0.475 23.960 1.00 13.39 H new ATOM 0 HD12 LEU A 47 24.774 -1.475 23.771 1.00 13.39 H new ATOM 0 HD13 LEU A 47 25.941 -1.435 22.702 1.00 13.39 H new ATOM 0 HD21 LEU A 47 26.223 1.479 22.480 1.00 10.28 H new ATOM 0 HD22 LEU A 47 26.158 0.558 21.193 1.00 10.28 H new ATOM 0 HD23 LEU A 47 25.148 1.768 21.354 1.00 10.28 H new ATOM 322 N VAL A 48 20.886 -0.264 22.905 1.00 12.09 N ATOM 323 CA VAL A 48 20.052 0.297 23.965 1.00 13.20 C ATOM 324 C VAL A 48 19.334 -0.749 24.820 1.00 13.58 C ATOM 325 O VAL A 48 19.250 -0.598 26.038 1.00 12.94 O ATOM 326 CB VAL A 48 19.016 1.295 23.384 1.00 13.08 C ATOM 327 CG1 VAL A 48 17.894 1.551 24.381 1.00 14.70 C ATOM 328 CG2 VAL A 48 19.712 2.614 23.068 1.00 13.32 C ATOM 0 H VAL A 48 20.635 -0.063 22.107 1.00 12.09 H new ATOM 0 HA VAL A 48 20.668 0.759 24.554 1.00 13.20 H new ATOM 0 HB VAL A 48 18.636 0.912 22.578 1.00 13.08 H new ATOM 0 HG11 VAL A 48 17.258 2.176 23.999 1.00 14.70 H new ATOM 0 HG12 VAL A 48 17.444 0.716 24.583 1.00 14.70 H new ATOM 0 HG13 VAL A 48 18.264 1.924 25.196 1.00 14.70 H new ATOM 0 HG21 VAL A 48 19.068 3.241 22.704 1.00 13.32 H new ATOM 0 HG22 VAL A 48 20.096 2.980 23.880 1.00 13.32 H new ATOM 0 HG23 VAL A 48 20.416 2.461 22.418 1.00 13.32 H new ATOM 329 N LEU A 49 18.826 -1.806 24.194 1.00 14.19 N ATOM 330 CA LEU A 49 18.122 -2.847 24.938 1.00 14.65 C ATOM 331 C LEU A 49 19.096 -3.747 25.692 1.00 14.41 C ATOM 332 O LEU A 49 18.705 -4.473 26.605 1.00 16.15 O ATOM 333 CB LEU A 49 17.252 -3.682 23.995 1.00 14.03 C ATOM 334 CG LEU A 49 16.088 -2.942 23.329 1.00 11.94 C ATOM 335 CD1 LEU A 49 15.305 -3.921 22.469 1.00 13.42 C ATOM 336 CD2 LEU A 49 15.182 -2.324 24.377 1.00 14.25 C ATOM 0 H LEU A 49 18.877 -1.940 23.346 1.00 14.19 H new ATOM 0 HA LEU A 49 17.552 -2.410 25.590 1.00 14.65 H new ATOM 0 HB2 LEU A 49 17.820 -4.049 23.299 1.00 14.03 H new ATOM 0 HB3 LEU A 49 16.893 -4.432 24.494 1.00 14.03 H new ATOM 0 HG LEU A 49 16.438 -2.228 22.773 1.00 11.94 H new ATOM 0 HD11 LEU A 49 14.566 -3.459 22.044 1.00 13.42 H new ATOM 0 HD12 LEU A 49 15.888 -4.292 21.788 1.00 13.42 H new ATOM 0 HD13 LEU A 49 14.961 -4.637 23.025 1.00 13.42 H new ATOM 0 HD21 LEU A 49 14.451 -1.860 23.940 1.00 14.25 H new ATOM 0 HD22 LEU A 49 14.826 -3.022 24.949 1.00 14.25 H new ATOM 0 HD23 LEU A 49 15.689 -1.695 24.913 1.00 14.25 H new ATOM 337 N SER A 50 20.368 -3.685 25.311 1.00 15.20 N ATOM 338 CA SER A 50 21.402 -4.490 25.952 1.00 15.12 C ATOM 339 C SER A 50 22.100 -3.744 27.089 1.00 16.84 C ATOM 340 O SER A 50 22.536 -4.362 28.064 1.00 17.78 O ATOM 341 CB SER A 50 22.460 -4.911 24.926 1.00 15.26 C ATOM 342 OG SER A 50 21.925 -5.791 23.956 1.00 14.96 O ATOM 0 H SER A 50 20.655 -3.179 24.678 1.00 15.20 H new ATOM 0 HA SER A 50 20.957 -5.268 26.323 1.00 15.12 H new ATOM 0 HB2 SER A 50 22.817 -4.123 24.487 1.00 15.26 H new ATOM 0 HB3 SER A 50 23.200 -5.342 25.382 1.00 15.26 H new ATOM 0 HG SER A 50 21.755 -5.364 23.253 1.00 14.96 H new ATOM 343 N GLU A 51 22.192 -2.421 26.972 1.00 16.44 N ATOM 344 CA GLU A 51 22.888 -1.619 27.977 1.00 17.59 C ATOM 345 C GLU A 51 22.100 -0.475 28.619 1.00 18.29 C ATOM 346 O GLU A 51 22.581 0.151 29.564 1.00 19.91 O ATOM 347 CB GLU A 51 24.174 -1.049 27.372 1.00 17.67 C ATOM 348 CG GLU A 51 25.201 -2.086 26.937 1.00 19.06 C ATOM 349 CD GLU A 51 25.775 -2.879 28.101 1.00 19.79 C ATOM 350 OE1 GLU A 51 25.600 -2.451 29.261 1.00 21.74 O ATOM 351 OE2 GLU A 51 26.415 -3.925 27.852 1.00 21.80 O ATOM 0 H GLU A 51 21.859 -1.969 26.320 1.00 16.44 H new ATOM 0 HA GLU A 51 23.053 -2.243 28.701 1.00 17.59 H new ATOM 0 HB2 GLU A 51 23.940 -0.505 26.604 1.00 17.67 H new ATOM 0 HB3 GLU A 51 24.587 -0.459 28.022 1.00 17.67 H new ATOM 0 HG2 GLU A 51 24.789 -2.698 26.307 1.00 19.06 H new ATOM 0 HG3 GLU A 51 25.924 -1.641 26.468 1.00 19.06 H new ATOM 352 N GLY A 52 20.910 -0.187 28.104 1.00 18.10 N ATOM 353 CA GLY A 52 20.101 0.880 28.669 1.00 17.65 C ATOM 354 C GLY A 52 20.254 2.229 27.988 1.00 16.73 C ATOM 355 O GLY A 52 21.249 2.488 27.305 1.00 16.98 O ATOM 0 H GLY A 52 20.557 -0.594 27.434 1.00 18.10 H new ATOM 0 HA2 GLY A 52 19.168 0.616 28.629 1.00 17.65 H new ATOM 0 HA3 GLY A 52 20.328 0.978 29.607 1.00 17.65 H new ATOM 356 N MET A 53 19.267 3.097 28.189 1.00 15.70 N ATOM 357 CA MET A 53 19.277 4.427 27.595 1.00 16.63 C ATOM 358 C MET A 53 20.447 5.276 28.072 1.00 17.59 C ATOM 359 O MET A 53 20.822 6.246 27.414 1.00 17.93 O ATOM 360 CB MET A 53 17.958 5.146 27.887 1.00 16.78 C ATOM 361 CG MET A 53 16.786 4.621 27.073 1.00 16.60 C ATOM 362 SD MET A 53 17.034 4.861 25.298 1.00 17.11 S ATOM 363 CE MET A 53 16.327 6.502 25.080 1.00 17.20 C ATOM 0 H MET A 53 18.575 2.931 28.672 1.00 15.70 H new ATOM 0 HA MET A 53 19.382 4.307 26.638 1.00 16.63 H new ATOM 0 HB2 MET A 53 17.752 5.058 28.831 1.00 16.78 H new ATOM 0 HB3 MET A 53 18.068 6.093 27.708 1.00 16.78 H new ATOM 0 HG2 MET A 53 16.663 3.677 27.257 1.00 16.60 H new ATOM 0 HG3 MET A 53 15.973 5.072 27.349 1.00 16.60 H new ATOM 0 HE1 MET A 53 16.857 7.001 24.439 1.00 17.20 H new ATOM 0 HE2 MET A 53 15.417 6.422 24.753 1.00 17.20 H new ATOM 0 HE3 MET A 53 16.325 6.969 25.930 1.00 17.20 H new ATOM 364 N ASP A 54 21.027 4.913 29.213 1.00 18.41 N ATOM 365 CA ASP A 54 22.163 5.659 29.740 1.00 20.21 C ATOM 366 C ASP A 54 23.379 5.555 28.821 1.00 18.49 C ATOM 367 O ASP A 54 24.345 6.305 28.967 1.00 18.75 O ATOM 368 CB ASP A 54 22.518 5.169 31.147 1.00 24.55 C ATOM 369 CG ASP A 54 21.680 5.838 32.224 1.00 28.37 C ATOM 370 OD1 ASP A 54 21.773 5.425 33.400 1.00 30.95 O ATOM 371 OD2 ASP A 54 20.933 6.785 31.893 1.00 29.73 O ATOM 0 H ASP A 54 20.780 4.243 29.693 1.00 18.41 H new ATOM 0 HA ASP A 54 21.905 6.593 29.786 1.00 20.21 H new ATOM 0 HB2 ASP A 54 22.392 4.208 31.193 1.00 24.55 H new ATOM 0 HB3 ASP A 54 23.457 5.340 31.319 1.00 24.55 H new ATOM 372 N ILE A 55 23.328 4.636 27.862 1.00 16.44 N ATOM 373 CA ILE A 55 24.438 4.484 26.930 1.00 14.97 C ATOM 374 C ILE A 55 24.549 5.746 26.074 1.00 13.89 C ATOM 375 O ILE A 55 25.640 6.104 25.627 1.00 12.71 O ATOM 376 CB ILE A 55 24.246 3.252 26.010 1.00 14.70 C ATOM 377 CG1 ILE A 55 25.534 2.978 25.232 1.00 15.23 C ATOM 378 CG2 ILE A 55 23.087 3.482 25.059 1.00 15.23 C ATOM 379 CD1 ILE A 55 26.703 2.576 26.114 1.00 17.67 C ATOM 0 H ILE A 55 22.669 4.098 27.735 1.00 16.44 H new ATOM 0 HA ILE A 55 25.250 4.350 27.443 1.00 14.97 H new ATOM 0 HB ILE A 55 24.042 2.477 26.557 1.00 14.70 H new ATOM 0 HG12 ILE A 55 25.369 2.274 24.586 1.00 15.23 H new ATOM 0 HG13 ILE A 55 25.775 3.772 24.730 1.00 15.23 H new ATOM 0 HG21 ILE A 55 22.977 2.705 24.489 1.00 15.23 H new ATOM 0 HG22 ILE A 55 22.274 3.627 25.568 1.00 15.23 H new ATOM 0 HG23 ILE A 55 23.268 4.262 24.511 1.00 15.23 H new ATOM 0 HD11 ILE A 55 27.485 2.417 25.563 1.00 17.67 H new ATOM 0 HD12 ILE A 55 26.892 3.288 26.745 1.00 17.67 H new ATOM 0 HD13 ILE A 55 26.480 1.766 26.598 1.00 17.67 H new ATOM 380 N ILE A 56 23.421 6.419 25.849 1.00 13.83 N ATOM 381 CA ILE A 56 23.414 7.653 25.062 1.00 15.12 C ATOM 382 C ILE A 56 24.272 8.679 25.793 1.00 16.68 C ATOM 383 O ILE A 56 25.128 9.334 25.196 1.00 16.42 O ATOM 384 CB ILE A 56 21.980 8.233 24.914 1.00 17.19 C ATOM 385 CG1 ILE A 56 21.062 7.194 24.267 1.00 19.38 C ATOM 386 CG2 ILE A 56 22.010 9.519 24.096 1.00 17.71 C ATOM 387 CD1 ILE A 56 21.595 6.607 22.987 1.00 22.79 C ATOM 0 H ILE A 56 22.649 6.178 26.143 1.00 13.83 H new ATOM 0 HA ILE A 56 23.755 7.458 24.175 1.00 15.12 H new ATOM 0 HB ILE A 56 21.631 8.446 25.794 1.00 17.19 H new ATOM 0 HG12 ILE A 56 20.907 6.476 24.900 1.00 19.38 H new ATOM 0 HG13 ILE A 56 20.202 7.605 24.088 1.00 19.38 H new ATOM 0 HG21 ILE A 56 21.110 9.870 24.011 1.00 17.71 H new ATOM 0 HG22 ILE A 56 22.571 10.173 24.541 1.00 17.71 H new ATOM 0 HG23 ILE A 56 22.368 9.333 23.214 1.00 17.71 H new ATOM 0 HD11 ILE A 56 20.961 5.960 22.639 1.00 22.79 H new ATOM 0 HD12 ILE A 56 21.725 7.314 22.336 1.00 22.79 H new ATOM 0 HD13 ILE A 56 22.442 6.168 23.160 1.00 22.79 H new ATOM 388 N ALA A 57 24.031 8.798 27.095 1.00 18.37 N ATOM 389 CA ALA A 57 24.756 9.731 27.949 1.00 20.01 C ATOM 390 C ALA A 57 26.242 9.404 27.999 1.00 18.83 C ATOM 391 O ALA A 57 27.085 10.304 27.986 1.00 19.42 O ATOM 392 CB ALA A 57 24.177 9.699 29.353 1.00 19.95 C ATOM 0 H ALA A 57 23.437 8.335 27.510 1.00 18.37 H new ATOM 0 HA ALA A 57 24.657 10.619 27.572 1.00 20.01 H new ATOM 0 HB1 ALA A 57 24.662 10.321 29.918 1.00 19.95 H new ATOM 0 HB2 ALA A 57 23.241 9.952 29.323 1.00 19.95 H new ATOM 0 HB3 ALA A 57 24.257 8.803 29.716 1.00 19.95 H new ATOM 393 N GLU A 58 26.552 8.114 28.063 1.00 17.85 N ATOM 394 CA GLU A 58 27.930 7.649 28.123 1.00 17.13 C ATOM 395 C GLU A 58 28.675 8.032 26.849 1.00 16.49 C ATOM 396 O GLU A 58 29.837 8.435 26.897 1.00 16.35 O ATOM 397 CB GLU A 58 27.965 6.130 28.313 1.00 19.30 C ATOM 398 CG GLU A 58 29.353 5.558 28.578 1.00 24.38 C ATOM 399 CD GLU A 58 29.900 5.934 29.945 1.00 28.61 C ATOM 400 OE1 GLU A 58 31.057 5.566 30.244 1.00 31.09 O ATOM 401 OE2 GLU A 58 29.177 6.591 30.725 1.00 31.87 O ATOM 0 H GLU A 58 25.967 7.483 28.073 1.00 17.85 H new ATOM 0 HA GLU A 58 28.367 8.072 28.879 1.00 17.13 H new ATOM 0 HB2 GLU A 58 27.384 5.895 29.053 1.00 19.30 H new ATOM 0 HB3 GLU A 58 27.600 5.708 27.520 1.00 19.30 H new ATOM 0 HG2 GLU A 58 29.318 4.591 28.504 1.00 24.38 H new ATOM 0 HG3 GLU A 58 29.963 5.873 27.893 1.00 24.38 H new ATOM 402 N PHE A 59 28.003 7.901 25.710 1.00 13.97 N ATOM 403 CA PHE A 59 28.610 8.248 24.432 1.00 13.44 C ATOM 404 C PHE A 59 28.863 9.746 24.324 1.00 15.15 C ATOM 405 O PHE A 59 29.871 10.175 23.768 1.00 14.29 O ATOM 406 CB PHE A 59 27.716 7.790 23.276 1.00 13.72 C ATOM 407 CG PHE A 59 28.038 6.411 22.773 1.00 13.41 C ATOM 408 CD1 PHE A 59 27.997 5.316 23.629 1.00 13.94 C ATOM 409 CD2 PHE A 59 28.386 6.209 21.443 1.00 13.19 C ATOM 410 CE1 PHE A 59 28.299 4.037 23.167 1.00 13.24 C ATOM 411 CE2 PHE A 59 28.692 4.930 20.967 1.00 14.04 C ATOM 412 CZ PHE A 59 28.648 3.842 21.833 1.00 13.66 C ATOM 0 H PHE A 59 27.194 7.613 25.656 1.00 13.97 H new ATOM 0 HA PHE A 59 29.464 7.791 24.379 1.00 13.44 H new ATOM 0 HB2 PHE A 59 26.790 7.812 23.565 1.00 13.72 H new ATOM 0 HB3 PHE A 59 27.800 8.420 22.544 1.00 13.72 H new ATOM 0 HD1 PHE A 59 27.765 5.439 24.521 1.00 13.94 H new ATOM 0 HD2 PHE A 59 28.416 6.934 20.861 1.00 13.19 H new ATOM 0 HE1 PHE A 59 28.268 3.313 23.750 1.00 13.24 H new ATOM 0 HE2 PHE A 59 28.924 4.807 20.075 1.00 14.04 H new ATOM 0 HZ PHE A 59 28.851 2.989 21.523 1.00 13.66 H new ATOM 413 N ARG A 60 27.940 10.542 24.853 1.00 17.19 N ATOM 414 CA ARG A 60 28.093 11.990 24.816 1.00 18.30 C ATOM 415 C ARG A 60 29.272 12.380 25.700 1.00 17.97 C ATOM 416 O ARG A 60 30.110 13.197 25.318 1.00 20.61 O ATOM 417 CB ARG A 60 26.821 12.677 25.325 1.00 19.36 C ATOM 418 CG ARG A 60 25.643 12.608 24.360 1.00 21.28 C ATOM 419 CD ARG A 60 25.901 13.451 23.121 1.00 21.48 C ATOM 420 NE ARG A 60 26.106 14.862 23.447 1.00 24.43 N ATOM 421 CZ ARG A 60 26.454 15.790 22.560 1.00 24.75 C ATOM 422 NH1 ARG A 60 26.639 15.460 21.288 1.00 25.06 N ATOM 423 NH2 ARG A 60 26.613 17.050 22.941 1.00 25.51 N ATOM 0 H ARG A 60 27.222 10.265 25.236 1.00 17.19 H new ATOM 0 HA ARG A 60 28.251 12.273 23.902 1.00 18.30 H new ATOM 0 HB2 ARG A 60 26.561 12.270 26.166 1.00 19.36 H new ATOM 0 HB3 ARG A 60 27.020 13.608 25.510 1.00 19.36 H new ATOM 0 HG2 ARG A 60 25.487 11.686 24.101 1.00 21.28 H new ATOM 0 HG3 ARG A 60 24.838 12.918 24.804 1.00 21.28 H new ATOM 0 HD2 ARG A 60 26.682 13.111 22.657 1.00 21.48 H new ATOM 0 HD3 ARG A 60 25.150 13.367 22.512 1.00 21.48 H new ATOM 0 HE ARG A 60 25.994 15.107 24.264 1.00 24.43 H new ATOM 0 HH11 ARG A 60 26.534 14.645 21.036 1.00 25.06 H new ATOM 0 HH12 ARG A 60 26.864 16.062 20.716 1.00 25.06 H new ATOM 0 HH21 ARG A 60 26.491 17.269 23.764 1.00 25.51 H new ATOM 0 HH22 ARG A 60 26.838 17.648 22.365 1.00 25.51 H new ATOM 424 N LYS A 61 29.333 11.778 26.881 1.00 19.53 N ATOM 425 CA LYS A 61 30.399 12.062 27.831 1.00 19.55 C ATOM 426 C LYS A 61 31.774 11.676 27.286 1.00 19.96 C ATOM 427 O LYS A 61 32.736 12.432 27.420 1.00 20.14 O ATOM 428 CB LYS A 61 30.131 11.322 29.146 1.00 21.81 C ATOM 429 CG LYS A 61 31.157 11.578 30.240 1.00 22.05 C ATOM 430 CD LYS A 61 30.812 10.803 31.506 1.00 25.98 C ATOM 431 CE LYS A 61 31.855 11.023 32.592 1.00 27.57 C ATOM 432 NZ LYS A 61 31.508 10.311 33.858 1.00 28.77 N ATOM 0 H LYS A 61 28.761 11.196 27.153 1.00 19.53 H new ATOM 0 HA LYS A 61 30.407 13.019 27.986 1.00 19.55 H new ATOM 0 HB2 LYS A 61 29.255 11.578 29.475 1.00 21.81 H new ATOM 0 HB3 LYS A 61 30.099 10.369 28.966 1.00 21.81 H new ATOM 0 HG2 LYS A 61 32.038 11.319 29.928 1.00 22.05 H new ATOM 0 HG3 LYS A 61 31.194 12.527 30.438 1.00 22.05 H new ATOM 0 HD2 LYS A 61 29.941 11.081 31.830 1.00 25.98 H new ATOM 0 HD3 LYS A 61 30.750 9.857 31.301 1.00 25.98 H new ATOM 0 HE2 LYS A 61 32.719 10.715 32.276 1.00 27.57 H new ATOM 0 HE3 LYS A 61 31.940 11.973 32.770 1.00 27.57 H new ATOM 0 HZ1 LYS A 61 32.139 10.463 34.467 1.00 28.77 H new ATOM 0 HZ2 LYS A 61 30.726 10.608 34.161 1.00 28.77 H new ATOM 0 HZ3 LYS A 61 31.452 9.437 33.701 1.00 28.77 H new ATOM 433 N ARG A 62 31.867 10.512 26.652 1.00 18.48 N ATOM 434 CA ARG A 62 33.149 10.052 26.137 1.00 19.69 C ATOM 435 C ARG A 62 33.574 10.606 24.784 1.00 20.17 C ATOM 436 O ARG A 62 34.754 10.876 24.564 1.00 20.09 O ATOM 437 CB ARG A 62 33.172 8.522 26.089 1.00 21.74 C ATOM 438 CG ARG A 62 32.980 7.876 27.448 1.00 26.03 C ATOM 439 CD ARG A 62 33.435 6.428 27.443 1.00 29.81 C ATOM 440 NE ARG A 62 34.830 6.306 27.029 1.00 33.01 N ATOM 441 CZ ARG A 62 35.529 5.177 27.089 1.00 33.68 C ATOM 442 NH1 ARG A 62 34.963 4.071 27.550 1.00 34.02 N ATOM 443 NH2 ARG A 62 36.792 5.153 26.683 1.00 35.80 N ATOM 0 H ARG A 62 31.207 9.979 26.511 1.00 18.48 H new ATOM 0 HA ARG A 62 33.798 10.406 26.764 1.00 19.69 H new ATOM 0 HB2 ARG A 62 32.475 8.213 25.490 1.00 21.74 H new ATOM 0 HB3 ARG A 62 34.018 8.229 25.715 1.00 21.74 H new ATOM 0 HG2 ARG A 62 33.479 8.371 28.117 1.00 26.03 H new ATOM 0 HG3 ARG A 62 32.045 7.922 27.700 1.00 26.03 H new ATOM 0 HD2 ARG A 62 33.325 6.050 28.330 1.00 29.81 H new ATOM 0 HD3 ARG A 62 32.872 5.913 26.844 1.00 29.81 H new ATOM 0 HE ARG A 62 35.224 7.009 26.728 1.00 33.01 H new ATOM 0 HH11 ARG A 62 34.143 4.084 27.810 1.00 34.02 H new ATOM 0 HH12 ARG A 62 35.415 3.341 27.589 1.00 34.02 H new ATOM 0 HH21 ARG A 62 37.160 5.869 26.380 1.00 35.80 H new ATOM 0 HH22 ARG A 62 37.243 4.422 26.723 1.00 35.80 H new ATOM 444 N PHE A 63 32.620 10.782 23.880 1.00 18.53 N ATOM 445 CA PHE A 63 32.938 11.277 22.550 1.00 20.19 C ATOM 446 C PHE A 63 32.206 12.582 22.258 1.00 20.92 C ATOM 447 O PHE A 63 31.172 12.878 22.856 1.00 24.02 O ATOM 448 CB PHE A 63 32.549 10.217 21.513 1.00 17.58 C ATOM 449 CG PHE A 63 32.854 8.805 21.948 1.00 18.43 C ATOM 450 CD1 PHE A 63 34.167 8.386 22.130 1.00 18.98 C ATOM 451 CD2 PHE A 63 31.823 7.905 22.207 1.00 18.55 C ATOM 452 CE1 PHE A 63 34.449 7.087 22.568 1.00 18.38 C ATOM 453 CE2 PHE A 63 32.092 6.609 22.643 1.00 20.38 C ATOM 454 CZ PHE A 63 33.410 6.199 22.825 1.00 18.88 C ATOM 0 H PHE A 63 31.786 10.622 24.016 1.00 18.53 H new ATOM 0 HA PHE A 63 33.891 11.453 22.503 1.00 20.19 H new ATOM 0 HB2 PHE A 63 31.600 10.292 21.326 1.00 17.58 H new ATOM 0 HB3 PHE A 63 33.017 10.400 20.683 1.00 17.58 H new ATOM 0 HD1 PHE A 63 34.866 8.975 21.959 1.00 18.98 H new ATOM 0 HD2 PHE A 63 30.941 8.173 22.087 1.00 18.55 H new ATOM 0 HE1 PHE A 63 35.331 6.818 22.687 1.00 18.38 H new ATOM 0 HE2 PHE A 63 31.393 6.019 22.812 1.00 20.38 H new ATOM 0 HZ PHE A 63 33.595 5.336 23.117 1.00 18.88 H new ATOM 455 N GLY A 64 32.749 13.373 21.345 1.00 23.04 N ATOM 456 CA GLY A 64 32.087 14.615 20.999 1.00 24.05 C ATOM 457 C GLY A 64 31.165 14.286 19.845 1.00 24.30 C ATOM 458 O GLY A 64 31.211 14.937 18.798 1.00 26.96 O ATOM 0 H GLY A 64 33.482 13.214 20.924 1.00 23.04 H new ATOM 0 HA2 GLY A 64 31.588 14.965 21.754 1.00 24.05 H new ATOM 0 HA3 GLY A 64 32.732 15.294 20.746 1.00 24.05 H new ATOM 459 N CYS A 65 30.323 13.271 20.030 1.00 22.03 N ATOM 460 CA CYS A 65 29.433 12.852 18.958 1.00 18.96 C ATOM 461 C CYS A 65 27.949 13.133 19.100 1.00 16.63 C ATOM 462 O CYS A 65 27.363 13.063 20.182 1.00 16.09 O ATOM 463 CB CYS A 65 29.613 11.355 18.671 1.00 16.33 C ATOM 464 SG CYS A 65 28.959 10.244 19.939 1.00 20.25 S ATOM 0 H CYS A 65 30.254 12.819 20.759 1.00 22.03 H new ATOM 0 HA CYS A 65 29.716 13.423 18.227 1.00 18.96 H new ATOM 0 HB2 CYS A 65 29.182 11.148 17.827 1.00 16.33 H new ATOM 0 HB3 CYS A 65 30.559 11.173 18.559 1.00 16.33 H new ATOM 0 HG CYS A 65 28.102 10.808 20.562 1.00 20.25 H new ATOM 465 N ARG A 66 27.362 13.429 17.951 1.00 15.35 N ATOM 466 CA ARG A 66 25.949 13.707 17.784 1.00 15.72 C ATOM 467 C ARG A 66 25.299 12.321 17.831 1.00 14.02 C ATOM 468 O ARG A 66 25.883 11.352 17.340 1.00 14.05 O ATOM 469 CB ARG A 66 25.777 14.360 16.408 1.00 18.07 C ATOM 470 CG ARG A 66 24.419 14.895 16.054 1.00 22.74 C ATOM 471 CD ARG A 66 24.465 15.539 14.661 1.00 21.30 C ATOM 472 NE ARG A 66 25.270 16.764 14.600 1.00 22.74 N ATOM 473 CZ ARG A 66 26.503 16.851 14.100 1.00 22.55 C ATOM 474 NH1 ARG A 66 27.115 15.780 13.606 1.00 22.34 N ATOM 475 NH2 ARG A 66 27.122 18.025 14.063 1.00 25.45 N ATOM 0 H ARG A 66 27.800 13.475 17.212 1.00 15.35 H new ATOM 0 HA ARG A 66 25.562 14.299 18.448 1.00 15.72 H new ATOM 0 HB2 ARG A 66 26.412 15.091 16.343 1.00 18.07 H new ATOM 0 HB3 ARG A 66 26.025 13.707 15.735 1.00 18.07 H new ATOM 0 HG2 ARG A 66 23.766 14.178 16.067 1.00 22.74 H new ATOM 0 HG3 ARG A 66 24.137 15.548 16.713 1.00 22.74 H new ATOM 0 HD2 ARG A 66 24.822 14.896 14.028 1.00 21.30 H new ATOM 0 HD3 ARG A 66 23.560 15.743 14.378 1.00 21.30 H new ATOM 0 HE ARG A 66 24.918 17.484 14.912 1.00 22.74 H new ATOM 0 HH11 ARG A 66 26.716 15.018 13.606 1.00 22.34 H new ATOM 0 HH12 ARG A 66 27.910 15.849 13.286 1.00 22.34 H new ATOM 0 HH21 ARG A 66 26.728 18.729 14.361 1.00 25.45 H new ATOM 0 HH22 ARG A 66 27.917 18.082 13.741 1.00 25.45 H new ATOM 476 N ILE A 67 24.112 12.214 18.422 1.00 11.74 N ATOM 477 CA ILE A 67 23.447 10.916 18.514 1.00 11.72 C ATOM 478 C ILE A 67 22.088 10.826 17.825 1.00 10.88 C ATOM 479 O ILE A 67 21.201 11.650 18.047 1.00 10.52 O ATOM 480 CB ILE A 67 23.259 10.487 19.992 1.00 12.75 C ATOM 481 CG1 ILE A 67 24.620 10.301 20.663 1.00 13.18 C ATOM 482 CG2 ILE A 67 22.473 9.180 20.064 1.00 13.57 C ATOM 483 CD1 ILE A 67 25.448 9.182 20.075 1.00 16.85 C ATOM 0 H ILE A 67 23.679 12.870 18.772 1.00 11.74 H new ATOM 0 HA ILE A 67 24.048 10.320 18.040 1.00 11.72 H new ATOM 0 HB ILE A 67 22.766 11.182 20.455 1.00 12.75 H new ATOM 0 HG12 ILE A 67 25.119 11.130 20.596 1.00 13.18 H new ATOM 0 HG13 ILE A 67 24.483 10.128 21.608 1.00 13.18 H new ATOM 0 HG21 ILE A 67 22.361 8.920 20.992 1.00 13.57 H new ATOM 0 HG22 ILE A 67 21.602 9.303 19.656 1.00 13.57 H new ATOM 0 HG23 ILE A 67 22.956 8.485 19.590 1.00 13.57 H new ATOM 0 HD11 ILE A 67 26.293 9.122 20.547 1.00 16.85 H new ATOM 0 HD12 ILE A 67 24.969 8.343 20.164 1.00 16.85 H new ATOM 0 HD13 ILE A 67 25.614 9.361 19.136 1.00 16.85 H new ATOM 484 N ILE A 68 21.941 9.809 16.984 1.00 10.18 N ATOM 485 CA ILE A 68 20.687 9.563 16.280 1.00 10.66 C ATOM 486 C ILE A 68 20.135 8.260 16.842 1.00 10.09 C ATOM 487 O ILE A 68 20.751 7.204 16.703 1.00 11.21 O ATOM 488 CB ILE A 68 20.903 9.406 14.752 1.00 9.66 C ATOM 489 CG1 ILE A 68 21.448 10.708 14.166 1.00 11.79 C ATOM 490 CG2 ILE A 68 19.585 9.028 14.075 1.00 12.12 C ATOM 491 CD1 ILE A 68 21.827 10.614 12.696 1.00 10.81 C ATOM 0 H ILE A 68 22.563 9.243 16.805 1.00 10.18 H new ATOM 0 HA ILE A 68 20.083 10.311 16.407 1.00 10.66 H new ATOM 0 HB ILE A 68 21.548 8.699 14.593 1.00 9.66 H new ATOM 0 HG12 ILE A 68 20.782 11.405 14.275 1.00 11.79 H new ATOM 0 HG13 ILE A 68 22.228 10.979 14.675 1.00 11.79 H new ATOM 0 HG21 ILE A 68 19.727 8.932 13.120 1.00 12.12 H new ATOM 0 HG22 ILE A 68 19.263 8.189 14.440 1.00 12.12 H new ATOM 0 HG23 ILE A 68 18.928 9.723 14.235 1.00 12.12 H new ATOM 0 HD11 ILE A 68 22.163 11.472 12.393 1.00 10.81 H new ATOM 0 HD12 ILE A 68 22.514 9.939 12.581 1.00 10.81 H new ATOM 0 HD13 ILE A 68 21.046 10.371 12.175 1.00 10.81 H new ATOM 492 N ALA A 69 18.989 8.346 17.505 1.00 9.81 N ATOM 493 CA ALA A 69 18.359 7.171 18.096 1.00 8.79 C ATOM 494 C ALA A 69 17.556 6.486 17.005 1.00 10.01 C ATOM 495 O ALA A 69 16.515 6.985 16.575 1.00 10.25 O ATOM 496 CB ALA A 69 17.452 7.585 19.238 1.00 7.56 C ATOM 0 H ALA A 69 18.557 9.080 17.625 1.00 9.81 H new ATOM 0 HA ALA A 69 19.029 6.567 18.453 1.00 8.79 H new ATOM 0 HB1 ALA A 69 17.038 6.798 19.624 1.00 7.56 H new ATOM 0 HB2 ALA A 69 17.974 8.041 19.917 1.00 7.56 H new ATOM 0 HB3 ALA A 69 16.763 8.181 18.905 1.00 7.56 H new ATOM 497 N ASP A 70 18.054 5.345 16.548 1.00 7.85 N ATOM 498 CA ASP A 70 17.384 4.611 15.484 1.00 8.92 C ATOM 499 C ASP A 70 16.388 3.649 16.097 1.00 9.74 C ATOM 500 O ASP A 70 16.650 2.453 16.195 1.00 10.82 O ATOM 501 CB ASP A 70 18.411 3.851 14.651 1.00 8.21 C ATOM 502 CG ASP A 70 17.779 3.097 13.507 1.00 11.16 C ATOM 503 OD1 ASP A 70 16.585 3.338 13.235 1.00 12.88 O ATOM 504 OD2 ASP A 70 18.474 2.268 12.879 1.00 10.80 O ATOM 0 H ASP A 70 18.776 4.979 16.839 1.00 7.85 H new ATOM 0 HA ASP A 70 16.915 5.231 14.903 1.00 8.92 H new ATOM 0 HB2 ASP A 70 19.066 4.475 14.301 1.00 8.21 H new ATOM 0 HB3 ASP A 70 18.889 3.228 15.221 1.00 8.21 H new ATOM 505 N PHE A 71 15.237 4.178 16.497 1.00 9.24 N ATOM 506 CA PHE A 71 14.216 3.362 17.140 1.00 7.96 C ATOM 507 C PHE A 71 13.056 2.980 16.227 1.00 10.12 C ATOM 508 O PHE A 71 12.108 2.334 16.672 1.00 9.64 O ATOM 509 CB PHE A 71 13.688 4.074 18.397 1.00 11.43 C ATOM 510 CG PHE A 71 14.715 4.225 19.497 1.00 10.17 C ATOM 511 CD1 PHE A 71 15.934 3.554 19.436 1.00 10.52 C ATOM 512 CD2 PHE A 71 14.445 5.012 20.614 1.00 11.43 C ATOM 513 CE1 PHE A 71 16.867 3.664 20.470 1.00 10.90 C ATOM 514 CE2 PHE A 71 15.374 5.127 21.656 1.00 9.14 C ATOM 515 CZ PHE A 71 16.584 4.451 21.580 1.00 10.59 C ATOM 0 H PHE A 71 15.028 5.007 16.405 1.00 9.24 H new ATOM 0 HA PHE A 71 14.651 2.529 17.380 1.00 7.96 H new ATOM 0 HB2 PHE A 71 13.364 4.953 18.147 1.00 11.43 H new ATOM 0 HB3 PHE A 71 12.928 3.579 18.742 1.00 11.43 H new ATOM 0 HD1 PHE A 71 16.130 3.025 18.696 1.00 10.52 H new ATOM 0 HD2 PHE A 71 13.636 5.468 20.669 1.00 11.43 H new ATOM 0 HE1 PHE A 71 17.677 3.211 20.416 1.00 10.90 H new ATOM 0 HE2 PHE A 71 15.181 5.655 22.397 1.00 9.14 H new ATOM 0 HZ PHE A 71 17.203 4.525 22.270 1.00 10.59 H new ATOM 516 N LYS A 72 13.148 3.359 14.952 1.00 8.83 N ATOM 517 CA LYS A 72 12.108 3.061 13.968 1.00 8.32 C ATOM 518 C LYS A 72 10.718 3.072 14.589 1.00 8.81 C ATOM 519 O LYS A 72 9.943 2.119 14.460 1.00 9.23 O ATOM 520 CB LYS A 72 12.403 1.715 13.304 1.00 8.69 C ATOM 521 CG LYS A 72 13.641 1.796 12.421 1.00 9.49 C ATOM 522 CD LYS A 72 13.917 0.498 11.698 1.00 9.57 C ATOM 523 CE LYS A 72 15.223 0.584 10.957 1.00 7.82 C ATOM 524 NZ LYS A 72 16.345 0.976 11.866 1.00 8.49 N ATOM 0 H LYS A 72 13.816 3.797 14.634 1.00 8.83 H new ATOM 0 HA LYS A 72 12.117 3.758 13.294 1.00 8.32 H new ATOM 0 HB2 LYS A 72 12.532 1.037 13.985 1.00 8.69 H new ATOM 0 HB3 LYS A 72 11.640 1.440 12.772 1.00 8.69 H new ATOM 0 HG2 LYS A 72 13.526 2.507 11.772 1.00 9.49 H new ATOM 0 HG3 LYS A 72 14.409 2.030 12.965 1.00 9.49 H new ATOM 0 HD2 LYS A 72 13.946 -0.234 12.334 1.00 9.57 H new ATOM 0 HD3 LYS A 72 13.197 0.307 11.077 1.00 9.57 H new ATOM 0 HE2 LYS A 72 15.421 -0.273 10.548 1.00 7.82 H new ATOM 0 HE3 LYS A 72 15.146 1.231 10.238 1.00 7.82 H new ATOM 0 HZ1 LYS A 72 17.108 0.991 11.407 1.00 8.49 H new ATOM 0 HZ2 LYS A 72 16.186 1.784 12.202 1.00 8.49 H new ATOM 0 HZ3 LYS A 72 16.410 0.386 12.530 1.00 8.49 H new ATOM 525 N VAL A 73 10.424 4.176 15.270 1.00 8.72 N ATOM 526 CA VAL A 73 9.149 4.379 15.953 1.00 8.24 C ATOM 527 C VAL A 73 7.982 4.003 15.044 1.00 7.93 C ATOM 528 O VAL A 73 7.803 4.579 13.965 1.00 8.80 O ATOM 529 CB VAL A 73 9.022 5.839 16.397 1.00 8.80 C ATOM 530 CG1 VAL A 73 7.776 6.018 17.245 1.00 11.40 C ATOM 531 CG2 VAL A 73 10.272 6.245 17.182 1.00 10.24 C ATOM 0 H VAL A 73 10.967 4.838 15.350 1.00 8.72 H new ATOM 0 HA VAL A 73 9.123 3.805 16.734 1.00 8.24 H new ATOM 0 HB VAL A 73 8.944 6.409 15.616 1.00 8.80 H new ATOM 0 HG11 VAL A 73 7.703 6.945 17.522 1.00 11.40 H new ATOM 0 HG12 VAL A 73 6.994 5.773 16.726 1.00 11.40 H new ATOM 0 HG13 VAL A 73 7.834 5.450 18.029 1.00 11.40 H new ATOM 0 HG21 VAL A 73 10.192 7.170 17.463 1.00 10.24 H new ATOM 0 HG22 VAL A 73 10.363 5.677 17.963 1.00 10.24 H new ATOM 0 HG23 VAL A 73 11.055 6.146 16.618 1.00 10.24 H new ATOM 532 N ALA A 74 7.177 3.044 15.488 1.00 8.45 N ATOM 533 CA ALA A 74 6.078 2.560 14.664 1.00 8.07 C ATOM 534 C ALA A 74 4.843 2.161 15.463 1.00 9.19 C ATOM 535 O ALA A 74 4.288 1.083 15.263 1.00 8.48 O ATOM 536 CB ALA A 74 6.570 1.371 13.844 1.00 8.47 C ATOM 0 H ALA A 74 7.249 2.664 16.256 1.00 8.45 H new ATOM 0 HA ALA A 74 5.802 3.293 14.092 1.00 8.07 H new ATOM 0 HB1 ALA A 74 5.847 1.038 13.290 1.00 8.47 H new ATOM 0 HB2 ALA A 74 7.307 1.650 13.279 1.00 8.47 H new ATOM 0 HB3 ALA A 74 6.869 0.667 14.441 1.00 8.47 H new ATOM 537 N ASP A 75 4.395 3.043 16.346 1.00 6.80 N ATOM 538 CA ASP A 75 3.232 2.760 17.180 1.00 7.56 C ATOM 539 C ASP A 75 2.110 3.764 16.910 1.00 8.81 C ATOM 540 O ASP A 75 2.181 4.538 15.955 1.00 9.23 O ATOM 541 CB ASP A 75 3.651 2.824 18.649 1.00 8.47 C ATOM 542 CG ASP A 75 2.962 1.783 19.496 1.00 9.29 C ATOM 543 OD1 ASP A 75 3.675 0.974 20.127 1.00 11.14 O ATOM 544 OD2 ASP A 75 1.713 1.769 19.527 1.00 10.63 O ATOM 0 H ASP A 75 4.751 3.815 16.479 1.00 6.80 H new ATOM 0 HA ASP A 75 2.897 1.875 16.969 1.00 7.56 H new ATOM 0 HB2 ASP A 75 4.611 2.704 18.713 1.00 8.47 H new ATOM 0 HB3 ASP A 75 3.451 3.706 19.000 1.00 8.47 H new ATOM 545 N ILE A 76 1.068 3.728 17.738 1.00 8.23 N ATOM 546 CA ILE A 76 -0.042 4.660 17.592 1.00 9.67 C ATOM 547 C ILE A 76 0.481 6.021 18.059 1.00 10.79 C ATOM 548 O ILE A 76 1.504 6.101 18.735 1.00 10.30 O ATOM 549 CB ILE A 76 -1.266 4.243 18.451 1.00 8.67 C ATOM 550 CG1 ILE A 76 -0.916 4.274 19.942 1.00 7.96 C ATOM 551 CG2 ILE A 76 -1.720 2.851 18.053 1.00 10.26 C ATOM 552 CD1 ILE A 76 -2.127 4.093 20.850 1.00 8.30 C ATOM 0 H ILE A 76 0.986 3.172 18.389 1.00 8.23 H new ATOM 0 HA ILE A 76 -0.345 4.679 16.671 1.00 9.67 H new ATOM 0 HB ILE A 76 -1.986 4.874 18.293 1.00 8.67 H new ATOM 0 HG12 ILE A 76 -0.271 3.575 20.131 1.00 7.96 H new ATOM 0 HG13 ILE A 76 -0.487 5.119 20.150 1.00 7.96 H new ATOM 0 HG21 ILE A 76 -2.485 2.594 18.591 1.00 10.26 H new ATOM 0 HG22 ILE A 76 -1.969 2.847 17.116 1.00 10.26 H new ATOM 0 HG23 ILE A 76 -0.997 2.221 18.197 1.00 10.26 H new ATOM 0 HD11 ILE A 76 -1.844 4.121 21.777 1.00 8.30 H new ATOM 0 HD12 ILE A 76 -2.765 4.805 20.685 1.00 8.30 H new ATOM 0 HD13 ILE A 76 -2.544 3.237 20.666 1.00 8.30 H new ATOM 553 N PRO A 77 -0.207 7.111 17.696 1.00 9.00 N ATOM 554 CA PRO A 77 0.245 8.446 18.106 1.00 10.17 C ATOM 555 C PRO A 77 0.569 8.602 19.597 1.00 10.10 C ATOM 556 O PRO A 77 1.625 9.121 19.959 1.00 9.77 O ATOM 557 CB PRO A 77 -0.907 9.341 17.663 1.00 9.42 C ATOM 558 CG PRO A 77 -1.400 8.652 16.432 1.00 8.14 C ATOM 559 CD PRO A 77 -1.410 7.197 16.850 1.00 8.57 C ATOM 0 HA PRO A 77 1.099 8.667 17.703 1.00 10.17 H new ATOM 0 HB2 PRO A 77 -1.597 9.404 18.342 1.00 9.42 H new ATOM 0 HB3 PRO A 77 -0.610 10.245 17.476 1.00 9.42 H new ATOM 0 HG2 PRO A 77 -2.283 8.960 16.176 1.00 8.14 H new ATOM 0 HG3 PRO A 77 -0.815 8.806 15.674 1.00 8.14 H new ATOM 0 HD2 PRO A 77 -2.215 6.966 17.339 1.00 8.57 H new ATOM 0 HD3 PRO A 77 -1.360 6.600 16.087 1.00 8.57 H new ATOM 560 N GLU A 78 -0.332 8.148 20.459 1.00 10.26 N ATOM 561 CA GLU A 78 -0.137 8.269 21.903 1.00 11.80 C ATOM 562 C GLU A 78 1.165 7.640 22.391 1.00 11.22 C ATOM 563 O GLU A 78 1.915 8.246 23.159 1.00 11.96 O ATOM 564 CB GLU A 78 -1.319 7.638 22.647 1.00 14.23 C ATOM 565 CG GLU A 78 -2.650 8.362 22.465 1.00 21.87 C ATOM 566 CD GLU A 78 -3.034 8.571 21.007 1.00 25.17 C ATOM 567 OE1 GLU A 78 -3.122 7.579 20.247 1.00 22.69 O ATOM 568 OE2 GLU A 78 -3.252 9.740 20.622 1.00 29.66 O ATOM 0 H GLU A 78 -1.067 7.765 20.230 1.00 10.26 H new ATOM 0 HA GLU A 78 -0.083 9.218 22.094 1.00 11.80 H new ATOM 0 HB2 GLU A 78 -1.421 6.721 22.348 1.00 14.23 H new ATOM 0 HB3 GLU A 78 -1.109 7.606 23.594 1.00 14.23 H new ATOM 0 HG2 GLU A 78 -3.349 7.854 22.906 1.00 21.87 H new ATOM 0 HG3 GLU A 78 -2.604 9.224 22.907 1.00 21.87 H new ATOM 569 N THR A 79 1.429 6.417 21.955 1.00 9.81 N ATOM 570 CA THR A 79 2.642 5.724 22.365 1.00 10.01 C ATOM 571 C THR A 79 3.882 6.335 21.717 1.00 9.96 C ATOM 572 O THR A 79 4.935 6.431 22.354 1.00 9.77 O ATOM 573 CB THR A 79 2.525 4.227 22.040 1.00 9.63 C ATOM 574 OG1 THR A 79 1.473 3.672 22.841 1.00 10.45 O ATOM 575 CG2 THR A 79 3.830 3.493 22.331 1.00 10.06 C ATOM 0 H THR A 79 0.921 5.971 21.423 1.00 9.81 H new ATOM 0 HA THR A 79 2.743 5.827 23.324 1.00 10.01 H new ATOM 0 HB THR A 79 2.330 4.123 21.095 1.00 9.63 H new ATOM 0 HG1 THR A 79 1.315 2.886 22.591 1.00 10.45 H new ATOM 0 HG21 THR A 79 3.727 2.552 22.117 1.00 10.06 H new ATOM 0 HG22 THR A 79 4.542 3.871 21.791 1.00 10.06 H new ATOM 0 HG23 THR A 79 4.052 3.588 23.270 1.00 10.06 H new ATOM 576 N ASN A 80 3.760 6.750 20.459 1.00 9.42 N ATOM 577 CA ASN A 80 4.881 7.379 19.762 1.00 9.79 C ATOM 578 C ASN A 80 5.335 8.609 20.532 1.00 9.49 C ATOM 579 O ASN A 80 6.531 8.880 20.645 1.00 10.39 O ATOM 580 CB ASN A 80 4.469 7.796 18.350 1.00 8.95 C ATOM 581 CG ASN A 80 4.567 6.661 17.369 1.00 8.58 C ATOM 582 OD1 ASN A 80 4.724 5.503 17.763 1.00 10.27 O ATOM 583 ND2 ASN A 80 4.469 6.975 16.082 1.00 9.93 N ATOM 0 H ASN A 80 3.041 6.678 19.992 1.00 9.42 H new ATOM 0 HA ASN A 80 5.607 6.738 19.703 1.00 9.79 H new ATOM 0 HB2 ASN A 80 3.558 8.129 18.366 1.00 8.95 H new ATOM 0 HB3 ASN A 80 5.033 8.527 18.053 1.00 8.95 H new ATOM 0 HD21 ASN A 80 4.515 6.358 15.484 1.00 9.93 H new ATOM 0 HD22 ASN A 80 4.360 7.795 15.847 1.00 9.93 H new ATOM 584 N GLU A 81 4.372 9.355 21.062 1.00 11.55 N ATOM 585 CA GLU A 81 4.698 10.558 21.815 1.00 11.92 C ATOM 586 C GLU A 81 5.568 10.218 23.022 1.00 11.79 C ATOM 587 O GLU A 81 6.577 10.881 23.270 1.00 11.55 O ATOM 588 CB GLU A 81 3.414 11.268 22.261 1.00 13.80 C ATOM 589 CG GLU A 81 3.648 12.534 23.061 1.00 22.16 C ATOM 590 CD GLU A 81 2.385 13.357 23.222 1.00 26.91 C ATOM 591 OE1 GLU A 81 2.431 14.383 23.935 1.00 31.51 O ATOM 592 OE2 GLU A 81 1.350 12.981 22.631 1.00 30.37 O ATOM 0 H GLU A 81 3.532 9.184 20.998 1.00 11.55 H new ATOM 0 HA GLU A 81 5.199 11.156 21.239 1.00 11.92 H new ATOM 0 HB2 GLU A 81 2.888 11.487 21.476 1.00 13.80 H new ATOM 0 HB3 GLU A 81 2.886 10.654 22.794 1.00 13.80 H new ATOM 0 HG2 GLU A 81 3.993 12.301 23.937 1.00 22.16 H new ATOM 0 HG3 GLU A 81 4.327 13.070 22.622 1.00 22.16 H new ATOM 593 N LYS A 82 5.190 9.172 23.755 1.00 10.22 N ATOM 594 CA LYS A 82 5.944 8.758 24.938 1.00 10.57 C ATOM 595 C LYS A 82 7.343 8.272 24.574 1.00 10.47 C ATOM 596 O LYS A 82 8.314 8.592 25.251 1.00 10.24 O ATOM 597 CB LYS A 82 5.188 7.655 25.693 1.00 8.71 C ATOM 598 CG LYS A 82 3.819 8.102 26.183 1.00 9.69 C ATOM 599 CD LYS A 82 3.061 6.995 26.884 1.00 15.75 C ATOM 600 CE LYS A 82 1.695 7.490 27.332 1.00 17.61 C ATOM 601 NZ LYS A 82 0.940 6.467 28.102 1.00 21.08 N ATOM 0 H LYS A 82 4.500 8.688 23.584 1.00 10.22 H new ATOM 0 HA LYS A 82 6.037 9.535 25.511 1.00 10.57 H new ATOM 0 HB2 LYS A 82 5.083 6.886 25.112 1.00 8.71 H new ATOM 0 HB3 LYS A 82 5.719 7.367 26.452 1.00 8.71 H new ATOM 0 HG2 LYS A 82 3.925 8.851 26.790 1.00 9.69 H new ATOM 0 HG3 LYS A 82 3.297 8.419 25.429 1.00 9.69 H new ATOM 0 HD2 LYS A 82 2.957 6.238 26.287 1.00 15.75 H new ATOM 0 HD3 LYS A 82 3.567 6.684 27.651 1.00 15.75 H new ATOM 0 HE2 LYS A 82 1.806 8.284 27.878 1.00 17.61 H new ATOM 0 HE3 LYS A 82 1.178 7.751 26.554 1.00 17.61 H new ATOM 0 HZ1 LYS A 82 0.229 6.208 27.634 1.00 21.08 H new ATOM 0 HZ2 LYS A 82 1.464 5.765 28.257 1.00 21.08 H new ATOM 0 HZ3 LYS A 82 0.674 6.815 28.877 1.00 21.08 H new ATOM 602 N ILE A 83 7.446 7.491 23.503 1.00 11.23 N ATOM 603 CA ILE A 83 8.742 6.990 23.073 1.00 9.10 C ATOM 604 C ILE A 83 9.684 8.147 22.745 1.00 9.94 C ATOM 605 O ILE A 83 10.843 8.149 23.162 1.00 10.06 O ATOM 606 CB ILE A 83 8.592 6.068 21.843 1.00 7.44 C ATOM 607 CG1 ILE A 83 7.874 4.783 22.269 1.00 9.34 C ATOM 608 CG2 ILE A 83 9.967 5.759 21.238 1.00 9.05 C ATOM 609 CD1 ILE A 83 7.490 3.863 21.122 1.00 10.15 C ATOM 0 H ILE A 83 6.782 7.242 23.016 1.00 11.23 H new ATOM 0 HA ILE A 83 9.121 6.475 23.803 1.00 9.10 H new ATOM 0 HB ILE A 83 8.065 6.513 21.161 1.00 7.44 H new ATOM 0 HG12 ILE A 83 8.446 4.295 22.882 1.00 9.34 H new ATOM 0 HG13 ILE A 83 7.072 5.022 22.759 1.00 9.34 H new ATOM 0 HG21 ILE A 83 9.859 5.180 20.467 1.00 9.05 H new ATOM 0 HG22 ILE A 83 10.393 6.586 20.963 1.00 9.05 H new ATOM 0 HG23 ILE A 83 10.520 5.315 21.900 1.00 9.05 H new ATOM 0 HD11 ILE A 83 7.043 3.077 21.473 1.00 10.15 H new ATOM 0 HD12 ILE A 83 6.893 4.331 20.517 1.00 10.15 H new ATOM 0 HD13 ILE A 83 8.289 3.593 20.642 1.00 10.15 H new ATOM 610 N CYS A 84 9.182 9.137 22.010 1.00 10.41 N ATOM 611 CA CYS A 84 10.001 10.287 21.644 1.00 11.62 C ATOM 612 C CYS A 84 10.418 11.095 22.870 1.00 12.31 C ATOM 613 O CYS A 84 11.568 11.523 22.974 1.00 13.22 O ATOM 614 CB CYS A 84 9.246 11.185 20.658 1.00 10.74 C ATOM 615 SG CYS A 84 8.989 10.429 19.027 1.00 11.11 S ATOM 0 H CYS A 84 8.374 9.161 21.715 1.00 10.41 H new ATOM 0 HA CYS A 84 10.806 9.950 21.221 1.00 11.62 H new ATOM 0 HB2 CYS A 84 8.384 11.415 21.038 1.00 10.74 H new ATOM 0 HB3 CYS A 84 9.737 12.014 20.547 1.00 10.74 H new ATOM 0 HG CYS A 84 9.149 11.256 18.172 1.00 11.11 H new ATOM 616 N ARG A 85 9.489 11.296 23.800 1.00 13.14 N ATOM 617 CA ARG A 85 9.796 12.055 25.012 1.00 13.81 C ATOM 618 C ARG A 85 10.898 11.391 25.831 1.00 14.20 C ATOM 619 O ARG A 85 11.818 12.057 26.308 1.00 15.53 O ATOM 620 CB ARG A 85 8.537 12.216 25.871 1.00 15.92 C ATOM 621 CG ARG A 85 7.484 13.118 25.252 1.00 20.02 C ATOM 622 CD ARG A 85 6.224 13.180 26.104 1.00 23.14 C ATOM 623 NE ARG A 85 5.298 14.202 25.621 1.00 26.74 N ATOM 624 CZ ARG A 85 5.555 15.505 25.644 1.00 28.36 C ATOM 625 NH1 ARG A 85 4.662 16.371 25.182 1.00 30.04 N ATOM 626 NH2 ARG A 85 6.703 15.944 26.142 1.00 29.60 N ATOM 0 H ARG A 85 8.681 11.005 23.751 1.00 13.14 H new ATOM 0 HA ARG A 85 10.114 12.929 24.735 1.00 13.81 H new ATOM 0 HB2 ARG A 85 8.149 11.341 26.029 1.00 15.92 H new ATOM 0 HB3 ARG A 85 8.790 12.574 26.736 1.00 15.92 H new ATOM 0 HG2 ARG A 85 7.846 14.011 25.144 1.00 20.02 H new ATOM 0 HG3 ARG A 85 7.260 12.793 24.366 1.00 20.02 H new ATOM 0 HD2 ARG A 85 5.785 12.315 26.097 1.00 23.14 H new ATOM 0 HD3 ARG A 85 6.464 13.369 27.025 1.00 23.14 H new ATOM 0 HE ARG A 85 4.542 13.945 25.303 1.00 26.74 H new ATOM 0 HH11 ARG A 85 3.913 16.089 24.866 1.00 30.04 H new ATOM 0 HH12 ARG A 85 4.832 17.214 25.199 1.00 30.04 H new ATOM 0 HH21 ARG A 85 7.280 15.385 26.450 1.00 29.60 H new ATOM 0 HH22 ARG A 85 6.871 16.787 26.157 1.00 29.60 H new ATOM 627 N ALA A 86 10.814 10.074 25.987 1.00 13.96 N ATOM 628 CA ALA A 86 11.817 9.345 26.759 1.00 12.41 C ATOM 629 C ALA A 86 13.169 9.365 26.055 1.00 11.90 C ATOM 630 O ALA A 86 14.214 9.472 26.694 1.00 11.93 O ATOM 631 CB ALA A 86 11.367 7.910 26.970 1.00 14.25 C ATOM 0 H ALA A 86 10.188 9.585 25.657 1.00 13.96 H new ATOM 0 HA ALA A 86 11.914 9.782 27.619 1.00 12.41 H new ATOM 0 HB1 ALA A 86 12.038 7.432 27.483 1.00 14.25 H new ATOM 0 HB2 ALA A 86 10.525 7.902 27.452 1.00 14.25 H new ATOM 0 HB3 ALA A 86 11.250 7.477 26.110 1.00 14.25 H new ATOM 632 N THR A 87 13.138 9.268 24.731 1.00 11.33 N ATOM 633 CA THR A 87 14.360 9.249 23.945 1.00 10.63 C ATOM 634 C THR A 87 15.083 10.595 23.957 1.00 11.44 C ATOM 635 O THR A 87 16.309 10.643 24.070 1.00 11.77 O ATOM 636 CB THR A 87 14.054 8.809 22.492 1.00 10.14 C ATOM 637 OG1 THR A 87 13.445 7.511 22.519 1.00 10.12 O ATOM 638 CG2 THR A 87 15.323 8.728 21.671 1.00 10.74 C ATOM 0 H THR A 87 12.415 9.212 24.269 1.00 11.33 H new ATOM 0 HA THR A 87 14.957 8.605 24.356 1.00 10.63 H new ATOM 0 HB THR A 87 13.461 9.463 22.090 1.00 10.14 H new ATOM 0 HG1 THR A 87 12.631 7.587 22.711 1.00 10.12 H new ATOM 0 HG21 THR A 87 15.107 8.451 20.767 1.00 10.74 H new ATOM 0 HG22 THR A 87 15.750 9.599 21.649 1.00 10.74 H new ATOM 0 HG23 THR A 87 15.927 8.082 22.071 1.00 10.74 H new ATOM 639 N PHE A 88 14.331 11.687 23.851 1.00 10.25 N ATOM 640 CA PHE A 88 14.947 13.004 23.854 1.00 12.02 C ATOM 641 C PHE A 88 15.414 13.367 25.260 1.00 12.51 C ATOM 642 O PHE A 88 16.437 14.034 25.426 1.00 12.11 O ATOM 643 CB PHE A 88 13.975 14.063 23.311 1.00 11.71 C ATOM 644 CG PHE A 88 13.659 13.906 21.841 1.00 12.30 C ATOM 645 CD1 PHE A 88 14.657 13.564 20.928 1.00 11.50 C ATOM 646 CD2 PHE A 88 12.363 14.109 21.370 1.00 10.63 C ATOM 647 CE1 PHE A 88 14.367 13.425 19.567 1.00 10.19 C ATOM 648 CE2 PHE A 88 12.062 13.973 20.010 1.00 11.07 C ATOM 649 CZ PHE A 88 13.066 13.630 19.111 1.00 10.54 C ATOM 0 H PHE A 88 13.474 11.686 23.777 1.00 10.25 H new ATOM 0 HA PHE A 88 15.721 12.982 23.270 1.00 12.02 H new ATOM 0 HB2 PHE A 88 13.149 14.021 23.817 1.00 11.71 H new ATOM 0 HB3 PHE A 88 14.354 14.944 23.459 1.00 11.71 H new ATOM 0 HD1 PHE A 88 15.526 13.427 21.228 1.00 11.50 H new ATOM 0 HD2 PHE A 88 11.689 14.338 21.968 1.00 10.63 H new ATOM 0 HE1 PHE A 88 15.040 13.196 18.968 1.00 10.19 H new ATOM 0 HE2 PHE A 88 11.193 14.112 19.708 1.00 11.07 H new ATOM 0 HZ PHE A 88 12.870 13.538 18.207 1.00 10.54 H new ATOM 650 N LYS A 89 14.670 12.912 26.266 1.00 12.53 N ATOM 651 CA LYS A 89 15.025 13.174 27.657 1.00 14.13 C ATOM 652 C LYS A 89 16.383 12.543 27.938 1.00 15.58 C ATOM 653 O LYS A 89 17.160 13.056 28.744 1.00 14.62 O ATOM 654 CB LYS A 89 13.974 12.579 28.602 1.00 15.37 C ATOM 655 CG LYS A 89 14.266 12.789 30.087 1.00 18.65 C ATOM 656 CD LYS A 89 13.176 12.176 30.953 1.00 20.54 C ATOM 657 CE LYS A 89 13.477 12.342 32.436 1.00 21.84 C ATOM 658 NZ LYS A 89 12.406 11.737 33.279 1.00 22.06 N ATOM 0 H LYS A 89 13.953 12.448 26.163 1.00 12.53 H new ATOM 0 HA LYS A 89 15.061 14.132 27.806 1.00 14.13 H new ATOM 0 HB2 LYS A 89 13.111 12.971 28.395 1.00 15.37 H new ATOM 0 HB3 LYS A 89 13.902 11.627 28.430 1.00 15.37 H new ATOM 0 HG2 LYS A 89 15.122 12.391 30.310 1.00 18.65 H new ATOM 0 HG3 LYS A 89 14.336 13.738 30.275 1.00 18.65 H new ATOM 0 HD2 LYS A 89 12.325 12.593 30.746 1.00 20.54 H new ATOM 0 HD3 LYS A 89 13.088 11.233 30.744 1.00 20.54 H new ATOM 0 HE2 LYS A 89 14.328 11.926 32.644 1.00 21.84 H new ATOM 0 HE3 LYS A 89 13.563 13.285 32.647 1.00 21.84 H new ATOM 0 HZ1 LYS A 89 12.607 11.848 34.139 1.00 22.06 H new ATOM 0 HZ2 LYS A 89 11.629 12.134 33.102 1.00 22.06 H new ATOM 0 HZ3 LYS A 89 12.342 10.868 33.099 1.00 22.06 H new ATOM 659 N ALA A 90 16.668 11.439 27.251 1.00 13.67 N ATOM 660 CA ALA A 90 17.928 10.718 27.429 1.00 14.31 C ATOM 661 C ALA A 90 19.129 11.403 26.773 1.00 14.58 C ATOM 662 O ALA A 90 20.276 11.073 27.078 1.00 14.97 O ATOM 663 CB ALA A 90 17.788 9.287 26.906 1.00 15.92 C ATOM 0 H ALA A 90 16.139 11.088 26.671 1.00 13.67 H new ATOM 0 HA ALA A 90 18.108 10.712 28.382 1.00 14.31 H new ATOM 0 HB1 ALA A 90 18.627 8.815 27.027 1.00 15.92 H new ATOM 0 HB2 ALA A 90 17.086 8.830 27.396 1.00 15.92 H new ATOM 0 HB3 ALA A 90 17.562 9.308 25.963 1.00 15.92 H new ATOM 664 N GLY A 91 18.873 12.352 25.878 1.00 13.40 N ATOM 665 CA GLY A 91 19.969 13.057 25.229 1.00 13.37 C ATOM 666 C GLY A 91 20.134 12.851 23.732 1.00 12.74 C ATOM 667 O GLY A 91 21.100 13.332 23.139 1.00 11.78 O ATOM 0 H GLY A 91 18.085 12.599 25.636 1.00 13.40 H new ATOM 0 HA2 GLY A 91 19.855 14.006 25.392 1.00 13.37 H new ATOM 0 HA3 GLY A 91 20.796 12.793 25.662 1.00 13.37 H new ATOM 668 N ALA A 92 19.205 12.136 23.110 1.00 13.77 N ATOM 669 CA ALA A 92 19.297 11.903 21.676 1.00 12.38 C ATOM 670 C ALA A 92 19.045 13.203 20.917 1.00 11.45 C ATOM 671 O ALA A 92 18.144 13.968 21.261 1.00 12.66 O ATOM 672 CB ALA A 92 18.289 10.846 21.253 1.00 12.85 C ATOM 0 H ALA A 92 18.522 11.781 23.494 1.00 13.77 H new ATOM 0 HA ALA A 92 20.189 11.586 21.466 1.00 12.38 H new ATOM 0 HB1 ALA A 92 18.357 10.698 20.297 1.00 12.85 H new ATOM 0 HB2 ALA A 92 18.473 10.017 21.722 1.00 12.85 H new ATOM 0 HB3 ALA A 92 17.393 11.148 21.469 1.00 12.85 H new ATOM 673 N ASP A 93 19.847 13.456 19.889 1.00 9.26 N ATOM 674 CA ASP A 93 19.693 14.665 19.087 1.00 11.14 C ATOM 675 C ASP A 93 18.542 14.516 18.105 1.00 10.84 C ATOM 676 O ASP A 93 17.879 15.491 17.748 1.00 10.98 O ATOM 677 CB ASP A 93 20.983 14.956 18.323 1.00 11.93 C ATOM 678 CG ASP A 93 22.112 15.351 19.237 1.00 13.38 C ATOM 679 OD1 ASP A 93 22.114 16.511 19.698 1.00 17.46 O ATOM 680 OD2 ASP A 93 22.985 14.502 19.506 1.00 15.42 O ATOM 0 H ASP A 93 20.488 12.940 19.639 1.00 9.26 H new ATOM 0 HA ASP A 93 19.499 15.403 19.685 1.00 11.14 H new ATOM 0 HB2 ASP A 93 21.240 14.170 17.816 1.00 11.93 H new ATOM 0 HB3 ASP A 93 20.824 15.667 17.683 1.00 11.93 H new ATOM 681 N ALA A 94 18.306 13.282 17.674 1.00 9.93 N ATOM 682 CA ALA A 94 17.243 13.008 16.724 1.00 10.37 C ATOM 683 C ALA A 94 16.761 11.582 16.903 1.00 11.19 C ATOM 684 O ALA A 94 17.409 10.781 17.576 1.00 12.44 O ATOM 685 CB ALA A 94 17.752 13.206 15.304 1.00 12.88 C ATOM 0 H ALA A 94 18.753 12.590 17.922 1.00 9.93 H new ATOM 0 HA ALA A 94 16.507 13.619 16.882 1.00 10.37 H new ATOM 0 HB1 ALA A 94 17.037 13.021 14.675 1.00 12.88 H new ATOM 0 HB2 ALA A 94 18.052 14.122 15.192 1.00 12.88 H new ATOM 0 HB3 ALA A 94 18.492 12.601 15.138 1.00 12.88 H new ATOM 686 N ILE A 95 15.622 11.276 16.295 1.00 10.18 N ATOM 687 CA ILE A 95 15.049 9.945 16.371 1.00 9.72 C ATOM 688 C ILE A 95 14.540 9.556 14.983 1.00 9.17 C ATOM 689 O ILE A 95 14.088 10.408 14.210 1.00 10.30 O ATOM 690 CB ILE A 95 13.893 9.908 17.414 1.00 10.48 C ATOM 691 CG1 ILE A 95 13.502 8.467 17.731 1.00 9.27 C ATOM 692 CG2 ILE A 95 12.688 10.696 16.906 1.00 12.59 C ATOM 693 CD1 ILE A 95 12.501 8.355 18.871 1.00 11.21 C ATOM 0 H ILE A 95 15.163 11.834 15.829 1.00 10.18 H new ATOM 0 HA ILE A 95 15.724 9.311 16.659 1.00 9.72 H new ATOM 0 HB ILE A 95 14.205 10.324 18.233 1.00 10.48 H new ATOM 0 HG12 ILE A 95 13.125 8.058 16.936 1.00 9.27 H new ATOM 0 HG13 ILE A 95 14.300 7.964 17.958 1.00 9.27 H new ATOM 0 HG21 ILE A 95 11.978 10.663 17.566 1.00 12.59 H new ATOM 0 HG22 ILE A 95 12.945 11.619 16.754 1.00 12.59 H new ATOM 0 HG23 ILE A 95 12.374 10.307 16.075 1.00 12.59 H new ATOM 0 HD11 ILE A 95 12.291 7.421 19.027 1.00 11.21 H new ATOM 0 HD12 ILE A 95 12.883 8.739 19.676 1.00 11.21 H new ATOM 0 HD13 ILE A 95 11.690 8.834 18.638 1.00 11.21 H new ATOM 694 N ILE A 96 14.644 8.273 14.655 1.00 9.24 N ATOM 695 CA ILE A 96 14.164 7.786 13.369 1.00 9.15 C ATOM 696 C ILE A 96 12.783 7.174 13.570 1.00 9.40 C ATOM 697 O ILE A 96 12.575 6.339 14.457 1.00 10.02 O ATOM 698 CB ILE A 96 15.127 6.751 12.762 1.00 8.39 C ATOM 699 CG1 ILE A 96 16.488 7.415 12.524 1.00 10.07 C ATOM 700 CG2 ILE A 96 14.567 6.228 11.437 1.00 11.01 C ATOM 701 CD1 ILE A 96 17.548 6.508 11.919 1.00 8.80 C ATOM 0 H ILE A 96 14.989 7.670 15.162 1.00 9.24 H new ATOM 0 HA ILE A 96 14.115 8.528 12.747 1.00 9.15 H new ATOM 0 HB ILE A 96 15.228 6.005 13.374 1.00 8.39 H new ATOM 0 HG12 ILE A 96 16.362 8.178 11.939 1.00 10.07 H new ATOM 0 HG13 ILE A 96 16.818 7.757 13.370 1.00 10.07 H new ATOM 0 HG21 ILE A 96 15.180 5.577 11.061 1.00 11.01 H new ATOM 0 HG22 ILE A 96 13.706 5.809 11.592 1.00 11.01 H new ATOM 0 HG23 ILE A 96 14.460 6.966 10.817 1.00 11.01 H new ATOM 0 HD11 ILE A 96 18.372 7.006 11.803 1.00 8.80 H new ATOM 0 HD12 ILE A 96 17.706 5.755 12.510 1.00 8.80 H new ATOM 0 HD13 ILE A 96 17.243 6.183 11.057 1.00 8.80 H new ATOM 702 N VAL A 97 11.849 7.606 12.732 1.00 8.52 N ATOM 703 CA VAL A 97 10.460 7.181 12.802 1.00 8.53 C ATOM 704 C VAL A 97 9.975 6.541 11.505 1.00 9.44 C ATOM 705 O VAL A 97 10.293 7.017 10.416 1.00 8.73 O ATOM 706 CB VAL A 97 9.571 8.408 13.123 1.00 9.57 C ATOM 707 CG1 VAL A 97 8.115 8.011 13.210 1.00 14.03 C ATOM 708 CG2 VAL A 97 10.042 9.050 14.427 1.00 10.19 C ATOM 0 H VAL A 97 12.008 8.163 12.097 1.00 8.52 H new ATOM 0 HA VAL A 97 10.396 6.510 13.500 1.00 8.53 H new ATOM 0 HB VAL A 97 9.654 9.055 12.405 1.00 9.57 H new ATOM 0 HG11 VAL A 97 7.578 8.793 13.411 1.00 14.03 H new ATOM 0 HG12 VAL A 97 7.831 7.634 12.363 1.00 14.03 H new ATOM 0 HG13 VAL A 97 8.001 7.351 13.912 1.00 14.03 H new ATOM 0 HG21 VAL A 97 9.486 9.819 14.629 1.00 10.19 H new ATOM 0 HG22 VAL A 97 9.975 8.405 15.148 1.00 10.19 H new ATOM 0 HG23 VAL A 97 10.964 9.335 14.333 1.00 10.19 H new ATOM 709 N HIS A 98 9.213 5.456 11.628 1.00 7.19 N ATOM 710 CA HIS A 98 8.658 4.782 10.461 1.00 8.41 C ATOM 711 C HIS A 98 7.485 5.579 9.922 1.00 7.23 C ATOM 712 O HIS A 98 6.671 6.095 10.684 1.00 7.58 O ATOM 713 CB HIS A 98 8.149 3.392 10.826 1.00 9.98 C ATOM 714 CG HIS A 98 9.030 2.281 10.358 1.00 9.74 C ATOM 715 ND1 HIS A 98 9.364 2.104 9.033 1.00 9.12 N ATOM 716 CD2 HIS A 98 9.610 1.262 11.035 1.00 8.88 C ATOM 717 CE1 HIS A 98 10.108 1.018 8.913 1.00 9.86 C ATOM 718 NE2 HIS A 98 10.272 0.490 10.114 1.00 9.04 N ATOM 0 H HIS A 98 9.006 5.095 12.381 1.00 7.19 H new ATOM 0 HA HIS A 98 9.362 4.708 9.797 1.00 8.41 H new ATOM 0 HB2 HIS A 98 8.056 3.334 11.790 1.00 9.98 H new ATOM 0 HB3 HIS A 98 7.264 3.272 10.448 1.00 9.98 H new ATOM 0 HD2 HIS A 98 9.568 1.113 11.952 1.00 8.88 H new ATOM 0 HE1 HIS A 98 10.457 0.682 8.119 1.00 9.86 H new ATOM 0 HE2 HIS A 98 10.721 -0.222 10.290 1.00 9.04 H new ATOM 719 N GLY A 99 7.377 5.645 8.602 1.00 8.45 N ATOM 720 CA GLY A 99 6.275 6.372 8.014 1.00 11.04 C ATOM 721 C GLY A 99 5.087 5.501 7.657 1.00 9.89 C ATOM 722 O GLY A 99 3.974 6.010 7.505 1.00 9.38 O ATOM 0 H GLY A 99 7.921 5.283 8.043 1.00 8.45 H new ATOM 0 HA2 GLY A 99 5.986 7.060 8.633 1.00 11.04 H new ATOM 0 HA3 GLY A 99 6.587 6.823 7.214 1.00 11.04 H new ATOM 723 N PHE A 100 5.287 4.187 7.540 1.00 9.77 N ATOM 724 CA PHE A 100 4.167 3.338 7.145 1.00 11.64 C ATOM 725 C PHE A 100 2.943 3.334 8.070 1.00 10.19 C ATOM 726 O PHE A 100 1.831 3.089 7.611 1.00 10.97 O ATOM 727 CB PHE A 100 4.648 1.908 6.816 1.00 12.18 C ATOM 728 CG PHE A 100 5.014 1.063 8.004 1.00 14.89 C ATOM 729 CD1 PHE A 100 4.028 0.445 8.768 1.00 15.54 C ATOM 730 CD2 PHE A 100 6.350 0.803 8.300 1.00 16.09 C ATOM 731 CE1 PHE A 100 4.364 -0.429 9.807 1.00 14.93 C ATOM 732 CE2 PHE A 100 6.695 -0.072 9.339 1.00 12.91 C ATOM 733 CZ PHE A 100 5.704 -0.687 10.089 1.00 12.89 C ATOM 0 H PHE A 100 6.033 3.782 7.679 1.00 9.77 H new ATOM 0 HA PHE A 100 3.825 3.760 6.341 1.00 11.64 H new ATOM 0 HB2 PHE A 100 3.950 1.455 6.318 1.00 12.18 H new ATOM 0 HB3 PHE A 100 5.420 1.969 6.231 1.00 12.18 H new ATOM 0 HD1 PHE A 100 3.132 0.616 8.585 1.00 15.54 H new ATOM 0 HD2 PHE A 100 7.020 1.214 7.803 1.00 16.09 H new ATOM 0 HE1 PHE A 100 3.695 -0.837 10.308 1.00 14.93 H new ATOM 0 HE2 PHE A 100 7.590 -0.240 9.526 1.00 12.91 H new ATOM 0 HZ PHE A 100 5.933 -1.269 10.777 1.00 12.89 H new ATOM 734 N PRO A 101 3.121 3.600 9.377 1.00 9.93 N ATOM 735 CA PRO A 101 1.932 3.608 10.242 1.00 8.97 C ATOM 736 C PRO A 101 0.994 4.807 10.000 1.00 9.84 C ATOM 737 O PRO A 101 -0.034 4.935 10.658 1.00 10.46 O ATOM 738 CB PRO A 101 2.528 3.616 11.647 1.00 8.87 C ATOM 739 CG PRO A 101 3.783 2.829 11.458 1.00 9.56 C ATOM 740 CD PRO A 101 4.340 3.415 10.186 1.00 9.50 C ATOM 0 HA PRO A 101 1.355 2.848 10.071 1.00 8.97 H new ATOM 0 HB2 PRO A 101 2.708 4.516 11.960 1.00 8.87 H new ATOM 0 HB3 PRO A 101 1.935 3.204 12.295 1.00 8.87 H new ATOM 0 HG2 PRO A 101 4.394 2.937 12.204 1.00 9.56 H new ATOM 0 HG3 PRO A 101 3.605 1.879 11.372 1.00 9.56 H new ATOM 0 HD2 PRO A 101 4.802 4.253 10.344 1.00 9.50 H new ATOM 0 HD3 PRO A 101 4.973 2.818 9.758 1.00 9.50 H new ATOM 741 N GLY A 102 1.351 5.694 9.075 1.00 11.95 N ATOM 742 CA GLY A 102 0.472 6.822 8.794 1.00 12.62 C ATOM 743 C GLY A 102 0.891 8.194 9.292 1.00 12.37 C ATOM 744 O GLY A 102 1.812 8.329 10.093 1.00 11.79 O ATOM 0 H GLY A 102 2.075 5.663 8.612 1.00 11.95 H new ATOM 0 HA2 GLY A 102 0.358 6.877 7.832 1.00 12.62 H new ATOM 0 HA3 GLY A 102 -0.399 6.622 9.172 1.00 12.62 H new ATOM 745 N ALA A 103 0.169 9.213 8.831 1.00 9.76 N ATOM 746 CA ALA A 103 0.452 10.605 9.168 1.00 11.18 C ATOM 747 C ALA A 103 0.295 10.983 10.633 1.00 10.60 C ATOM 748 O ALA A 103 1.141 11.694 11.183 1.00 12.26 O ATOM 749 CB ALA A 103 -0.411 11.520 8.311 1.00 13.03 C ATOM 0 H ALA A 103 -0.506 9.114 8.308 1.00 9.76 H new ATOM 0 HA ALA A 103 1.397 10.719 8.983 1.00 11.18 H new ATOM 0 HB1 ALA A 103 -0.223 12.445 8.535 1.00 13.03 H new ATOM 0 HB2 ALA A 103 -0.213 11.368 7.374 1.00 13.03 H new ATOM 0 HB3 ALA A 103 -1.348 11.331 8.478 1.00 13.03 H new ATOM 750 N ASP A 104 -0.782 10.537 11.271 1.00 8.38 N ATOM 751 CA ASP A 104 -0.963 10.890 12.674 1.00 10.84 C ATOM 752 C ASP A 104 0.170 10.361 13.550 1.00 10.15 C ATOM 753 O ASP A 104 0.618 11.039 14.473 1.00 10.39 O ATOM 754 CB ASP A 104 -2.335 10.430 13.199 1.00 10.91 C ATOM 755 CG ASP A 104 -2.585 8.937 13.035 1.00 10.69 C ATOM 756 OD1 ASP A 104 -1.765 8.235 12.412 1.00 10.17 O ATOM 757 OD2 ASP A 104 -3.636 8.476 13.536 1.00 10.27 O ATOM 0 H ASP A 104 -1.399 10.047 10.926 1.00 8.38 H new ATOM 0 HA ASP A 104 -0.936 11.858 12.726 1.00 10.84 H new ATOM 0 HB2 ASP A 104 -2.406 10.660 14.139 1.00 10.91 H new ATOM 0 HB3 ASP A 104 -3.031 10.919 12.733 1.00 10.91 H new ATOM 758 N SER A 105 0.655 9.163 13.254 1.00 10.59 N ATOM 759 CA SER A 105 1.749 8.615 14.041 1.00 8.81 C ATOM 760 C SER A 105 3.031 9.418 13.837 1.00 8.69 C ATOM 761 O SER A 105 3.809 9.601 14.776 1.00 8.45 O ATOM 762 CB SER A 105 1.969 7.146 13.684 1.00 10.14 C ATOM 763 OG SER A 105 0.896 6.373 14.190 1.00 11.28 O ATOM 0 H SER A 105 0.372 8.661 12.616 1.00 10.59 H new ATOM 0 HA SER A 105 1.510 8.676 14.979 1.00 8.81 H new ATOM 0 HB2 SER A 105 2.030 7.042 12.721 1.00 10.14 H new ATOM 0 HB3 SER A 105 2.809 6.835 14.056 1.00 10.14 H new ATOM 0 HG SER A 105 1.193 5.798 14.726 1.00 11.28 H new ATOM 764 N VAL A 106 3.243 9.925 12.624 1.00 9.45 N ATOM 765 CA VAL A 106 4.441 10.711 12.355 1.00 11.11 C ATOM 766 C VAL A 106 4.297 12.085 12.988 1.00 12.25 C ATOM 767 O VAL A 106 5.233 12.589 13.611 1.00 12.10 O ATOM 768 CB VAL A 106 4.697 10.880 10.837 1.00 10.20 C ATOM 769 CG1 VAL A 106 5.901 11.778 10.607 1.00 9.20 C ATOM 770 CG2 VAL A 106 4.958 9.520 10.196 1.00 10.90 C ATOM 0 H VAL A 106 2.713 9.827 11.953 1.00 9.45 H new ATOM 0 HA VAL A 106 5.195 10.235 12.736 1.00 11.11 H new ATOM 0 HB VAL A 106 3.912 11.283 10.435 1.00 10.20 H new ATOM 0 HG11 VAL A 106 6.053 11.878 9.654 1.00 9.20 H new ATOM 0 HG12 VAL A 106 5.735 12.649 11.000 1.00 9.20 H new ATOM 0 HG13 VAL A 106 6.684 11.381 11.019 1.00 9.20 H new ATOM 0 HG21 VAL A 106 5.117 9.635 9.246 1.00 10.90 H new ATOM 0 HG22 VAL A 106 5.736 9.112 10.607 1.00 10.90 H new ATOM 0 HG23 VAL A 106 4.186 8.947 10.327 1.00 10.90 H new ATOM 771 N ARG A 107 3.121 12.686 12.831 1.00 12.98 N ATOM 772 CA ARG A 107 2.861 14.005 13.399 1.00 14.39 C ATOM 773 C ARG A 107 3.065 14.004 14.914 1.00 13.41 C ATOM 774 O ARG A 107 3.517 14.995 15.485 1.00 13.09 O ATOM 775 CB ARG A 107 1.435 14.453 13.064 1.00 18.14 C ATOM 776 CG ARG A 107 1.081 15.823 13.618 1.00 23.25 C ATOM 777 CD ARG A 107 -0.350 16.233 13.284 1.00 27.71 C ATOM 778 NE ARG A 107 -0.598 16.321 11.845 1.00 32.57 N ATOM 779 CZ ARG A 107 -0.967 15.299 11.077 1.00 34.27 C ATOM 780 NH1 ARG A 107 -1.166 15.483 9.778 1.00 35.57 N ATOM 781 NH2 ARG A 107 -1.151 14.096 11.604 1.00 35.45 N ATOM 0 H ARG A 107 2.460 12.346 12.398 1.00 12.98 H new ATOM 0 HA ARG A 107 3.493 14.629 13.008 1.00 14.39 H new ATOM 0 HB2 ARG A 107 1.326 14.464 12.100 1.00 18.14 H new ATOM 0 HB3 ARG A 107 0.809 13.800 13.413 1.00 18.14 H new ATOM 0 HG2 ARG A 107 1.197 15.820 14.581 1.00 23.25 H new ATOM 0 HG3 ARG A 107 1.696 16.483 13.260 1.00 23.25 H new ATOM 0 HD2 ARG A 107 -0.964 15.592 13.674 1.00 27.71 H new ATOM 0 HD3 ARG A 107 -0.539 17.092 13.693 1.00 27.71 H new ATOM 0 HE ARG A 107 -0.498 17.088 11.469 1.00 32.57 H new ATOM 0 HH11 ARG A 107 -1.056 16.263 9.432 1.00 35.57 H new ATOM 0 HH12 ARG A 107 -1.404 14.822 9.282 1.00 35.57 H new ATOM 0 HH21 ARG A 107 -1.032 13.973 12.447 1.00 35.45 H new ATOM 0 HH22 ARG A 107 -1.390 13.439 11.103 1.00 35.45 H new ATOM 782 N ALA A 108 2.730 12.894 15.567 1.00 11.92 N ATOM 783 CA ALA A 108 2.903 12.793 17.012 1.00 11.67 C ATOM 784 C ALA A 108 4.381 12.984 17.359 1.00 12.16 C ATOM 785 O ALA A 108 4.728 13.673 18.323 1.00 12.93 O ATOM 786 CB ALA A 108 2.417 11.427 17.498 1.00 11.59 C ATOM 0 H ALA A 108 2.403 12.192 15.194 1.00 11.92 H new ATOM 0 HA ALA A 108 2.381 13.482 17.452 1.00 11.67 H new ATOM 0 HB1 ALA A 108 2.534 11.365 18.459 1.00 11.59 H new ATOM 0 HB2 ALA A 108 1.478 11.321 17.280 1.00 11.59 H new ATOM 0 HB3 ALA A 108 2.930 10.728 17.064 1.00 11.59 H new ATOM 787 N CYS A 109 5.253 12.379 16.562 1.00 12.06 N ATOM 788 CA CYS A 109 6.689 12.488 16.792 1.00 9.73 C ATOM 789 C CYS A 109 7.175 13.902 16.487 1.00 10.53 C ATOM 790 O CYS A 109 7.960 14.472 17.247 1.00 11.97 O ATOM 791 CB CYS A 109 7.446 11.488 15.922 1.00 11.92 C ATOM 792 SG CYS A 109 6.992 9.768 16.225 1.00 11.61 S ATOM 0 H CYS A 109 5.034 11.900 15.882 1.00 12.06 H new ATOM 0 HA CYS A 109 6.860 12.290 17.726 1.00 9.73 H new ATOM 0 HB2 CYS A 109 7.284 11.697 14.989 1.00 11.92 H new ATOM 0 HB3 CYS A 109 8.398 11.594 16.075 1.00 11.92 H new ATOM 0 HG CYS A 109 7.495 9.395 17.249 1.00 11.61 H new ATOM 793 N LEU A 110 6.711 14.460 15.375 1.00 12.51 N ATOM 794 CA LEU A 110 7.105 15.812 14.991 1.00 12.10 C ATOM 795 C LEU A 110 6.732 16.813 16.073 1.00 13.90 C ATOM 796 O LEU A 110 7.479 17.758 16.329 1.00 15.19 O ATOM 797 CB LEU A 110 6.436 16.215 13.678 1.00 13.79 C ATOM 798 CG LEU A 110 6.924 15.495 12.425 1.00 12.65 C ATOM 799 CD1 LEU A 110 6.039 15.868 11.247 1.00 12.49 C ATOM 800 CD2 LEU A 110 8.377 15.862 12.156 1.00 14.07 C ATOM 0 H LEU A 110 6.169 14.075 14.830 1.00 12.51 H new ATOM 0 HA LEU A 110 8.068 15.816 14.875 1.00 12.10 H new ATOM 0 HB2 LEU A 110 5.481 16.065 13.764 1.00 13.79 H new ATOM 0 HB3 LEU A 110 6.563 17.168 13.551 1.00 13.79 H new ATOM 0 HG LEU A 110 6.872 14.535 12.555 1.00 12.65 H new ATOM 0 HD11 LEU A 110 6.350 15.410 10.451 1.00 12.49 H new ATOM 0 HD12 LEU A 110 5.124 15.606 11.434 1.00 12.49 H new ATOM 0 HD13 LEU A 110 6.078 16.827 11.104 1.00 12.49 H new ATOM 0 HD21 LEU A 110 8.685 15.403 11.359 1.00 14.07 H new ATOM 0 HD22 LEU A 110 8.450 16.820 12.025 1.00 14.07 H new ATOM 0 HD23 LEU A 110 8.923 15.597 12.912 1.00 14.07 H new ATOM 801 N ASN A 111 5.578 16.610 16.708 1.00 15.05 N ATOM 802 CA ASN A 111 5.132 17.520 17.760 1.00 16.69 C ATOM 803 C ASN A 111 6.059 17.494 18.973 1.00 15.72 C ATOM 804 O ASN A 111 6.387 18.537 19.533 1.00 16.11 O ATOM 805 CB ASN A 111 3.701 17.192 18.204 1.00 17.62 C ATOM 806 CG ASN A 111 2.674 17.488 17.131 1.00 20.46 C ATOM 807 OD1 ASN A 111 2.839 18.414 16.337 1.00 23.55 O ATOM 808 ND2 ASN A 111 1.596 16.713 17.113 1.00 22.28 N ATOM 0 H ASN A 111 5.043 15.956 16.546 1.00 15.05 H new ATOM 0 HA ASN A 111 5.153 18.412 17.380 1.00 16.69 H new ATOM 0 HB2 ASN A 111 3.649 16.254 18.447 1.00 17.62 H new ATOM 0 HB3 ASN A 111 3.488 17.704 19.000 1.00 17.62 H new ATOM 0 HD21 ASN A 111 0.978 16.849 16.530 1.00 22.28 H new ATOM 0 HD22 ASN A 111 1.515 16.075 17.684 1.00 22.28 H new ATOM 809 N VAL A 112 6.487 16.306 19.382 1.00 15.00 N ATOM 810 CA VAL A 112 7.381 16.202 20.527 1.00 14.74 C ATOM 811 C VAL A 112 8.746 16.777 20.169 1.00 14.84 C ATOM 812 O VAL A 112 9.354 17.498 20.960 1.00 14.34 O ATOM 813 CB VAL A 112 7.548 14.736 20.982 1.00 15.46 C ATOM 814 CG1 VAL A 112 8.546 14.656 22.126 1.00 15.46 C ATOM 815 CG2 VAL A 112 6.211 14.178 21.419 1.00 15.14 C ATOM 0 H VAL A 112 6.275 15.557 19.016 1.00 15.00 H new ATOM 0 HA VAL A 112 6.989 16.705 21.257 1.00 14.74 H new ATOM 0 HB VAL A 112 7.882 14.210 20.238 1.00 15.46 H new ATOM 0 HG11 VAL A 112 8.645 13.732 22.405 1.00 15.46 H new ATOM 0 HG12 VAL A 112 9.405 14.998 21.831 1.00 15.46 H new ATOM 0 HG13 VAL A 112 8.226 15.187 22.872 1.00 15.46 H new ATOM 0 HG21 VAL A 112 6.322 13.257 21.704 1.00 15.14 H new ATOM 0 HG22 VAL A 112 5.866 14.705 22.157 1.00 15.14 H new ATOM 0 HG23 VAL A 112 5.587 14.214 20.677 1.00 15.14 H new ATOM 816 N ALA A 113 9.225 16.469 18.967 1.00 13.71 N ATOM 817 CA ALA A 113 10.519 16.974 18.532 1.00 14.76 C ATOM 818 C ALA A 113 10.501 18.501 18.520 1.00 15.34 C ATOM 819 O ALA A 113 11.465 19.146 18.923 1.00 14.11 O ATOM 820 CB ALA A 113 10.850 16.440 17.142 1.00 16.42 C ATOM 0 H ALA A 113 8.819 15.973 18.394 1.00 13.71 H new ATOM 0 HA ALA A 113 11.202 16.672 19.151 1.00 14.76 H new ATOM 0 HB1 ALA A 113 11.713 16.782 16.861 1.00 16.42 H new ATOM 0 HB2 ALA A 113 10.879 15.471 17.166 1.00 16.42 H new ATOM 0 HB3 ALA A 113 10.169 16.728 16.514 1.00 16.42 H new ATOM 821 N GLU A 114 9.389 19.072 18.069 1.00 17.13 N ATOM 822 CA GLU A 114 9.249 20.522 18.006 1.00 18.78 C ATOM 823 C GLU A 114 9.309 21.145 19.397 1.00 19.54 C ATOM 824 O GLU A 114 10.054 22.101 19.635 1.00 19.28 O ATOM 825 CB GLU A 114 7.922 20.888 17.334 1.00 21.35 C ATOM 826 CG GLU A 114 7.613 22.380 17.302 1.00 27.86 C ATOM 827 CD GLU A 114 8.658 23.187 16.554 1.00 30.32 C ATOM 828 OE1 GLU A 114 8.988 22.820 15.405 1.00 33.96 O ATOM 829 OE2 GLU A 114 9.142 24.195 17.112 1.00 32.67 O ATOM 0 H GLU A 114 8.701 18.635 17.794 1.00 17.13 H new ATOM 0 HA GLU A 114 9.988 20.873 17.484 1.00 18.78 H new ATOM 0 HB2 GLU A 114 7.931 20.553 16.424 1.00 21.35 H new ATOM 0 HB3 GLU A 114 7.202 20.431 17.797 1.00 21.35 H new ATOM 0 HG2 GLU A 114 6.747 22.517 16.886 1.00 27.86 H new ATOM 0 HG3 GLU A 114 7.546 22.711 18.211 1.00 27.86 H new ATOM 830 N GLU A 115 8.532 20.594 20.321 1.00 18.22 N ATOM 831 CA GLU A 115 8.492 21.122 21.677 1.00 21.01 C ATOM 832 C GLU A 115 9.780 20.891 22.461 1.00 19.61 C ATOM 833 O GLU A 115 10.139 21.697 23.318 1.00 20.39 O ATOM 834 CB GLU A 115 7.316 20.521 22.446 1.00 22.91 C ATOM 835 CG GLU A 115 7.399 19.024 22.650 1.00 29.54 C ATOM 836 CD GLU A 115 6.452 18.542 23.727 1.00 32.17 C ATOM 837 OE1 GLU A 115 5.229 18.775 23.602 1.00 33.63 O ATOM 838 OE2 GLU A 115 6.935 17.930 24.702 1.00 35.15 O ATOM 0 H GLU A 115 8.022 19.916 20.184 1.00 18.22 H new ATOM 0 HA GLU A 115 8.384 22.082 21.586 1.00 21.01 H new ATOM 0 HB2 GLU A 115 7.258 20.951 23.313 1.00 22.91 H new ATOM 0 HB3 GLU A 115 6.495 20.726 21.972 1.00 22.91 H new ATOM 0 HG2 GLU A 115 7.194 18.573 21.816 1.00 29.54 H new ATOM 0 HG3 GLU A 115 8.308 18.781 22.888 1.00 29.54 H new ATOM 839 N MET A 116 10.481 19.802 22.165 1.00 18.92 N ATOM 840 CA MET A 116 11.715 19.491 22.877 1.00 17.92 C ATOM 841 C MET A 116 12.997 19.971 22.195 1.00 17.04 C ATOM 842 O MET A 116 14.098 19.768 22.711 1.00 16.24 O ATOM 843 CB MET A 116 11.773 17.984 23.151 1.00 18.57 C ATOM 844 CG MET A 116 10.558 17.505 23.932 1.00 19.23 C ATOM 845 SD MET A 116 10.584 15.776 24.415 1.00 22.03 S ATOM 846 CE MET A 116 11.687 15.832 25.821 1.00 21.91 C ATOM 0 H MET A 116 10.261 19.233 21.559 1.00 18.92 H new ATOM 0 HA MET A 116 11.682 19.992 23.707 1.00 17.92 H new ATOM 0 HB2 MET A 116 11.827 17.504 22.310 1.00 18.57 H new ATOM 0 HB3 MET A 116 12.580 17.776 23.648 1.00 18.57 H new ATOM 0 HG2 MET A 116 10.473 18.047 24.732 1.00 19.23 H new ATOM 0 HG3 MET A 116 9.765 17.663 23.396 1.00 19.23 H new ATOM 0 HE1 MET A 116 11.791 14.940 26.187 1.00 21.91 H new ATOM 0 HE2 MET A 116 12.552 16.169 25.540 1.00 21.91 H new ATOM 0 HE3 MET A 116 11.317 16.418 26.500 1.00 21.91 H new ATOM 847 N GLY A 117 12.853 20.619 21.043 1.00 17.25 N ATOM 848 CA GLY A 117 14.011 21.132 20.333 1.00 15.80 C ATOM 849 C GLY A 117 14.918 20.090 19.704 1.00 15.14 C ATOM 850 O GLY A 117 16.135 20.267 19.660 1.00 16.42 O ATOM 0 H GLY A 117 12.098 20.770 20.660 1.00 17.25 H new ATOM 0 HA2 GLY A 117 13.702 21.730 19.635 1.00 15.80 H new ATOM 0 HA3 GLY A 117 14.538 21.664 20.950 1.00 15.80 H new ATOM 851 N ARG A 118 14.335 19.004 19.209 1.00 14.90 N ATOM 852 CA ARG A 118 15.121 17.949 18.578 1.00 13.57 C ATOM 853 C ARG A 118 14.623 17.677 17.155 1.00 13.52 C ATOM 854 O ARG A 118 13.740 18.375 16.656 1.00 13.13 O ATOM 855 CB ARG A 118 15.066 16.674 19.421 1.00 14.49 C ATOM 856 CG ARG A 118 15.539 16.861 20.866 1.00 12.66 C ATOM 857 CD ARG A 118 16.978 17.376 20.957 1.00 14.72 C ATOM 858 NE ARG A 118 17.264 17.885 22.299 1.00 13.81 N ATOM 859 CZ ARG A 118 17.456 17.127 23.377 1.00 13.04 C ATOM 860 NH1 ARG A 118 17.412 15.803 23.293 1.00 11.58 N ATOM 861 NH2 ARG A 118 17.643 17.700 24.560 1.00 15.14 N ATOM 0 H ARG A 118 13.488 18.858 19.228 1.00 14.90 H new ATOM 0 HA ARG A 118 16.043 18.244 18.522 1.00 13.57 H new ATOM 0 HB2 ARG A 118 14.155 16.342 19.429 1.00 14.49 H new ATOM 0 HB3 ARG A 118 15.612 15.993 18.997 1.00 14.49 H new ATOM 0 HG2 ARG A 118 14.948 17.484 21.317 1.00 12.66 H new ATOM 0 HG3 ARG A 118 15.472 16.015 21.336 1.00 12.66 H new ATOM 0 HD2 ARG A 118 17.596 16.661 20.739 1.00 14.72 H new ATOM 0 HD3 ARG A 118 17.116 18.079 20.303 1.00 14.72 H new ATOM 0 HE ARG A 118 17.312 18.738 22.399 1.00 13.81 H new ATOM 0 HH11 ARG A 118 17.258 15.425 22.536 1.00 11.58 H new ATOM 0 HH12 ARG A 118 17.537 15.323 23.996 1.00 11.58 H new ATOM 0 HH21 ARG A 118 17.640 18.557 24.628 1.00 15.14 H new ATOM 0 HH22 ARG A 118 17.767 17.214 25.258 1.00 15.14 H new ATOM 862 N GLU A 119 15.181 16.658 16.507 1.00 13.26 N ATOM 863 CA GLU A 119 14.804 16.348 15.129 1.00 12.72 C ATOM 864 C GLU A 119 14.238 14.955 14.880 1.00 12.56 C ATOM 865 O GLU A 119 14.584 13.997 15.571 1.00 13.09 O ATOM 866 CB GLU A 119 16.015 16.540 14.217 1.00 16.61 C ATOM 867 CG GLU A 119 16.451 17.985 14.040 1.00 19.84 C ATOM 868 CD GLU A 119 15.757 18.659 12.873 1.00 24.81 C ATOM 869 OE1 GLU A 119 14.513 18.785 12.902 1.00 27.76 O ATOM 870 OE2 GLU A 119 16.460 19.056 11.920 1.00 27.75 O ATOM 0 H GLU A 119 15.776 16.136 16.844 1.00 13.26 H new ATOM 0 HA GLU A 119 14.080 16.963 14.934 1.00 12.72 H new ATOM 0 HB2 GLU A 119 16.759 16.032 14.576 1.00 16.61 H new ATOM 0 HB3 GLU A 119 15.811 16.167 13.345 1.00 16.61 H new ATOM 0 HG2 GLU A 119 16.263 18.479 14.854 1.00 19.84 H new ATOM 0 HG3 GLU A 119 17.411 18.016 13.904 1.00 19.84 H new ATOM 871 N VAL A 120 13.372 14.866 13.873 1.00 11.28 N ATOM 872 CA VAL A 120 12.772 13.602 13.469 1.00 11.85 C ATOM 873 C VAL A 120 13.288 13.245 12.083 1.00 10.93 C ATOM 874 O VAL A 120 13.357 14.096 11.195 1.00 11.76 O ATOM 875 CB VAL A 120 11.218 13.682 13.392 1.00 11.44 C ATOM 876 CG1 VAL A 120 10.666 12.507 12.583 1.00 12.22 C ATOM 877 CG2 VAL A 120 10.620 13.665 14.786 1.00 11.34 C ATOM 0 H VAL A 120 13.117 15.541 13.405 1.00 11.28 H new ATOM 0 HA VAL A 120 13.011 12.937 14.133 1.00 11.85 H new ATOM 0 HB VAL A 120 10.976 14.512 12.953 1.00 11.44 H new ATOM 0 HG11 VAL A 120 9.699 12.568 12.542 1.00 12.22 H new ATOM 0 HG12 VAL A 120 11.029 12.534 11.684 1.00 12.22 H new ATOM 0 HG13 VAL A 120 10.919 11.673 13.009 1.00 12.22 H new ATOM 0 HG21 VAL A 120 9.653 13.715 14.724 1.00 11.34 H new ATOM 0 HG22 VAL A 120 10.873 12.844 15.237 1.00 11.34 H new ATOM 0 HG23 VAL A 120 10.951 14.425 15.290 1.00 11.34 H new ATOM 878 N PHE A 121 13.675 11.988 11.915 1.00 8.39 N ATOM 879 CA PHE A 121 14.130 11.486 10.629 1.00 10.80 C ATOM 880 C PHE A 121 13.020 10.539 10.208 1.00 9.17 C ATOM 881 O PHE A 121 12.605 9.697 10.997 1.00 10.74 O ATOM 882 CB PHE A 121 15.449 10.721 10.781 1.00 8.84 C ATOM 883 CG PHE A 121 16.665 11.596 10.718 1.00 11.24 C ATOM 884 CD1 PHE A 121 17.500 11.567 9.605 1.00 11.42 C ATOM 885 CD2 PHE A 121 16.967 12.470 11.761 1.00 12.21 C ATOM 886 CE1 PHE A 121 18.621 12.397 9.526 1.00 12.64 C ATOM 887 CE2 PHE A 121 18.085 13.306 11.691 1.00 11.09 C ATOM 888 CZ PHE A 121 18.913 13.265 10.567 1.00 12.03 C ATOM 0 H PHE A 121 13.681 11.402 12.544 1.00 8.39 H new ATOM 0 HA PHE A 121 14.297 12.193 9.986 1.00 10.80 H new ATOM 0 HB2 PHE A 121 15.444 10.249 11.628 1.00 8.84 H new ATOM 0 HB3 PHE A 121 15.507 10.050 10.083 1.00 8.84 H new ATOM 0 HD1 PHE A 121 17.309 10.987 8.904 1.00 11.42 H new ATOM 0 HD2 PHE A 121 16.419 12.497 12.512 1.00 12.21 H new ATOM 0 HE1 PHE A 121 19.171 12.367 8.776 1.00 12.64 H new ATOM 0 HE2 PHE A 121 18.277 13.888 12.391 1.00 11.09 H new ATOM 0 HZ PHE A 121 19.659 13.819 10.517 1.00 12.03 H new ATOM 889 N LEU A 122 12.525 10.679 8.982 1.00 9.05 N ATOM 890 CA LEU A 122 11.455 9.802 8.509 1.00 9.02 C ATOM 891 C LEU A 122 11.988 8.687 7.616 1.00 8.93 C ATOM 892 O LEU A 122 12.577 8.946 6.570 1.00 8.67 O ATOM 893 CB LEU A 122 10.403 10.606 7.738 1.00 7.46 C ATOM 894 CG LEU A 122 9.246 9.779 7.162 1.00 10.73 C ATOM 895 CD1 LEU A 122 8.448 9.148 8.285 1.00 12.45 C ATOM 896 CD2 LEU A 122 8.347 10.676 6.325 1.00 10.57 C ATOM 0 H LEU A 122 12.790 11.267 8.414 1.00 9.05 H new ATOM 0 HA LEU A 122 11.051 9.399 9.293 1.00 9.02 H new ATOM 0 HB2 LEU A 122 10.036 11.282 8.329 1.00 7.46 H new ATOM 0 HB3 LEU A 122 10.842 11.073 7.010 1.00 7.46 H new ATOM 0 HG LEU A 122 9.606 9.074 6.602 1.00 10.73 H new ATOM 0 HD11 LEU A 122 7.719 8.628 7.912 1.00 12.45 H new ATOM 0 HD12 LEU A 122 9.025 8.568 8.806 1.00 12.45 H new ATOM 0 HD13 LEU A 122 8.088 9.844 8.857 1.00 12.45 H new ATOM 0 HD21 LEU A 122 7.616 10.153 5.961 1.00 10.57 H new ATOM 0 HD22 LEU A 122 7.990 11.386 6.881 1.00 10.57 H new ATOM 0 HD23 LEU A 122 8.861 11.062 5.598 1.00 10.57 H new ATOM 897 N LEU A 123 11.795 7.448 8.051 1.00 8.45 N ATOM 898 CA LEU A 123 12.234 6.290 7.289 1.00 9.43 C ATOM 899 C LEU A 123 11.186 5.980 6.224 1.00 10.77 C ATOM 900 O LEU A 123 10.040 5.663 6.542 1.00 10.85 O ATOM 901 CB LEU A 123 12.414 5.093 8.225 1.00 9.29 C ATOM 902 CG LEU A 123 12.732 3.736 7.589 1.00 8.93 C ATOM 903 CD1 LEU A 123 13.977 3.839 6.724 1.00 7.89 C ATOM 904 CD2 LEU A 123 12.941 2.708 8.689 1.00 9.23 C ATOM 0 H LEU A 123 11.407 7.256 8.794 1.00 8.45 H new ATOM 0 HA LEU A 123 13.085 6.475 6.861 1.00 9.43 H new ATOM 0 HB2 LEU A 123 13.126 5.305 8.848 1.00 9.29 H new ATOM 0 HB3 LEU A 123 11.601 4.996 8.746 1.00 9.29 H new ATOM 0 HG LEU A 123 11.991 3.462 7.026 1.00 8.93 H new ATOM 0 HD11 LEU A 123 14.168 2.975 6.327 1.00 7.89 H new ATOM 0 HD12 LEU A 123 13.830 4.491 6.021 1.00 7.89 H new ATOM 0 HD13 LEU A 123 14.729 4.117 7.270 1.00 7.89 H new ATOM 0 HD21 LEU A 123 13.143 1.846 8.293 1.00 9.23 H new ATOM 0 HD22 LEU A 123 13.679 2.984 9.254 1.00 9.23 H new ATOM 0 HD23 LEU A 123 12.134 2.637 9.223 1.00 9.23 H new ATOM 905 N THR A 124 11.585 6.091 4.961 1.00 10.98 N ATOM 906 CA THR A 124 10.692 5.827 3.841 1.00 13.51 C ATOM 907 C THR A 124 10.840 4.359 3.430 1.00 13.48 C ATOM 908 O THR A 124 10.225 3.481 4.043 1.00 18.89 O ATOM 909 CB THR A 124 11.009 6.781 2.658 1.00 13.69 C ATOM 910 OG1 THR A 124 12.366 6.604 2.238 1.00 15.54 O ATOM 911 CG2 THR A 124 10.824 8.233 3.099 1.00 15.07 C ATOM 0 H THR A 124 12.381 6.321 4.730 1.00 10.98 H new ATOM 0 HA THR A 124 9.773 5.991 4.104 1.00 13.51 H new ATOM 0 HB THR A 124 10.407 6.576 1.926 1.00 13.69 H new ATOM 0 HG1 THR A 124 12.882 6.772 2.879 1.00 15.54 H new ATOM 0 HG21 THR A 124 11.023 8.825 2.357 1.00 15.07 H new ATOM 0 HG22 THR A 124 9.907 8.370 3.384 1.00 15.07 H new ATOM 0 HG23 THR A 124 11.424 8.426 3.836 1.00 15.07 H new ATOM 912 N GLU A 125 11.661 4.080 2.424 1.00 14.03 N ATOM 913 CA GLU A 125 11.863 2.701 1.992 1.00 11.86 C ATOM 914 C GLU A 125 13.052 2.104 2.729 1.00 12.28 C ATOM 915 O GLU A 125 13.986 2.817 3.092 1.00 10.31 O ATOM 916 CB GLU A 125 12.108 2.630 0.479 1.00 12.10 C ATOM 917 CG GLU A 125 12.134 1.201 -0.057 1.00 15.18 C ATOM 918 CD GLU A 125 12.149 1.130 -1.575 1.00 16.51 C ATOM 919 OE1 GLU A 125 11.459 1.947 -2.215 1.00 18.35 O ATOM 920 OE2 GLU A 125 12.838 0.242 -2.127 1.00 14.50 O ATOM 0 H GLU A 125 12.107 4.667 1.982 1.00 14.03 H new ATOM 0 HA GLU A 125 11.061 2.195 2.197 1.00 11.86 H new ATOM 0 HB2 GLU A 125 11.414 3.129 0.021 1.00 12.10 H new ATOM 0 HB3 GLU A 125 12.951 3.062 0.273 1.00 12.10 H new ATOM 0 HG2 GLU A 125 12.917 0.746 0.290 1.00 15.18 H new ATOM 0 HG3 GLU A 125 11.358 0.723 0.275 1.00 15.18 H new ATOM 921 N MET A 126 13.010 0.795 2.958 1.00 11.24 N ATOM 922 CA MET A 126 14.098 0.119 3.651 1.00 11.16 C ATOM 923 C MET A 126 15.029 -0.588 2.676 1.00 11.46 C ATOM 924 O MET A 126 14.668 -0.845 1.530 1.00 11.95 O ATOM 925 CB MET A 126 13.541 -0.851 4.695 1.00 10.39 C ATOM 926 CG MET A 126 12.913 -0.127 5.890 1.00 8.64 C ATOM 927 SD MET A 126 12.276 -1.239 7.157 1.00 10.73 S ATOM 928 CE MET A 126 13.807 -1.794 7.876 1.00 12.33 C ATOM 0 H MET A 126 12.362 0.282 2.720 1.00 11.24 H new ATOM 0 HA MET A 126 14.627 0.790 4.110 1.00 11.16 H new ATOM 0 HB2 MET A 126 12.875 -1.422 4.280 1.00 10.39 H new ATOM 0 HB3 MET A 126 14.254 -1.429 5.009 1.00 10.39 H new ATOM 0 HG2 MET A 126 13.576 0.458 6.288 1.00 8.64 H new ATOM 0 HG3 MET A 126 12.190 0.437 5.573 1.00 8.64 H new ATOM 0 HE1 MET A 126 13.795 -2.760 7.958 1.00 12.33 H new ATOM 0 HE2 MET A 126 14.547 -1.528 7.308 1.00 12.33 H new ATOM 0 HE3 MET A 126 13.915 -1.397 8.754 1.00 12.33 H new ATOM 929 N SER A 127 16.226 -0.907 3.155 1.00 12.41 N ATOM 930 CA SER A 127 17.274 -1.512 2.341 1.00 10.69 C ATOM 931 C SER A 127 17.298 -3.026 2.147 1.00 10.84 C ATOM 932 O SER A 127 17.966 -3.517 1.239 1.00 11.98 O ATOM 933 CB SER A 127 18.629 -1.090 2.911 1.00 11.30 C ATOM 934 OG SER A 127 18.803 -1.627 4.219 1.00 11.59 O ATOM 0 H SER A 127 16.456 -0.776 3.973 1.00 12.41 H new ATOM 0 HA SER A 127 17.072 -1.179 1.453 1.00 10.69 H new ATOM 0 HB2 SER A 127 19.342 -1.399 2.330 1.00 11.30 H new ATOM 0 HB3 SER A 127 18.687 -0.122 2.941 1.00 11.30 H new ATOM 0 HG SER A 127 19.370 -2.247 4.195 1.00 11.59 H new ATOM 935 N HIS A 128 16.591 -3.761 2.994 1.00 10.30 N ATOM 936 CA HIS A 128 16.597 -5.219 2.913 1.00 11.32 C ATOM 937 C HIS A 128 15.634 -5.799 1.876 1.00 12.37 C ATOM 938 O HIS A 128 14.686 -5.142 1.444 1.00 11.75 O ATOM 939 CB HIS A 128 16.289 -5.798 4.294 1.00 11.05 C ATOM 940 CG HIS A 128 14.903 -5.504 4.766 1.00 12.00 C ATOM 941 ND1 HIS A 128 14.429 -4.219 4.925 1.00 12.26 N ATOM 942 CD2 HIS A 128 13.871 -6.327 5.065 1.00 11.19 C ATOM 943 CE1 HIS A 128 13.165 -4.265 5.302 1.00 10.45 C ATOM 944 NE2 HIS A 128 12.802 -5.532 5.393 1.00 10.45 N ATOM 0 H HIS A 128 16.101 -3.438 3.623 1.00 10.30 H new ATOM 0 HA HIS A 128 17.484 -5.474 2.615 1.00 11.32 H new ATOM 0 HB2 HIS A 128 16.418 -6.759 4.270 1.00 11.05 H new ATOM 0 HB3 HIS A 128 16.924 -5.442 4.935 1.00 11.05 H new ATOM 0 HD2 HIS A 128 13.884 -7.257 5.051 1.00 11.19 H new ATOM 0 HE1 HIS A 128 12.622 -3.530 5.474 1.00 10.45 H new ATOM 0 HE2 HIS A 128 12.022 -5.813 5.621 1.00 10.45 H new ATOM 945 N PRO A 129 15.866 -7.055 1.461 1.00 13.49 N ATOM 946 CA PRO A 129 15.004 -7.703 0.469 1.00 13.32 C ATOM 947 C PRO A 129 13.510 -7.612 0.780 1.00 13.97 C ATOM 948 O PRO A 129 12.705 -7.285 -0.096 1.00 14.30 O ATOM 949 CB PRO A 129 15.504 -9.146 0.476 1.00 13.84 C ATOM 950 CG PRO A 129 16.960 -8.981 0.745 1.00 13.24 C ATOM 951 CD PRO A 129 16.977 -7.943 1.851 1.00 12.36 C ATOM 0 HA PRO A 129 15.064 -7.270 -0.397 1.00 13.32 H new ATOM 0 HB2 PRO A 129 15.068 -9.676 1.161 1.00 13.84 H new ATOM 0 HB3 PRO A 129 15.341 -9.589 -0.372 1.00 13.84 H new ATOM 0 HG2 PRO A 129 17.372 -9.813 1.025 1.00 13.24 H new ATOM 0 HG3 PRO A 129 17.440 -8.678 -0.042 1.00 13.24 H new ATOM 0 HD2 PRO A 129 16.834 -8.341 2.724 1.00 12.36 H new ATOM 0 HD3 PRO A 129 17.823 -7.469 1.891 1.00 12.36 H new ATOM 952 N GLY A 130 13.152 -7.899 2.027 1.00 12.08 N ATOM 953 CA GLY A 130 11.760 -7.868 2.439 1.00 12.10 C ATOM 954 C GLY A 130 11.031 -6.556 2.221 1.00 11.68 C ATOM 955 O GLY A 130 9.800 -6.526 2.158 1.00 10.85 O ATOM 0 H GLY A 130 13.704 -8.115 2.650 1.00 12.08 H new ATOM 0 HA2 GLY A 130 11.284 -8.565 1.961 1.00 12.10 H new ATOM 0 HA3 GLY A 130 11.715 -8.089 3.382 1.00 12.10 H new ATOM 956 N ALA A 131 11.784 -5.466 2.121 1.00 10.55 N ATOM 957 CA ALA A 131 11.184 -4.153 1.907 1.00 11.53 C ATOM 958 C ALA A 131 10.388 -4.104 0.603 1.00 11.81 C ATOM 959 O ALA A 131 9.529 -3.237 0.419 1.00 12.77 O ATOM 960 CB ALA A 131 12.268 -3.089 1.886 1.00 13.46 C ATOM 0 H ALA A 131 12.642 -5.464 2.174 1.00 10.55 H new ATOM 0 HA ALA A 131 10.570 -3.983 2.639 1.00 11.53 H new ATOM 0 HB1 ALA A 131 11.865 -2.218 1.744 1.00 13.46 H new ATOM 0 HB2 ALA A 131 12.740 -3.091 2.733 1.00 13.46 H new ATOM 0 HB3 ALA A 131 12.892 -3.277 1.168 1.00 13.46 H new ATOM 961 N GLU A 132 10.670 -5.034 -0.303 1.00 12.89 N ATOM 962 CA GLU A 132 9.978 -5.061 -1.588 1.00 15.66 C ATOM 963 C GLU A 132 8.529 -5.533 -1.510 1.00 15.28 C ATOM 964 O GLU A 132 7.723 -5.209 -2.380 1.00 15.88 O ATOM 965 CB GLU A 132 10.736 -5.948 -2.583 1.00 16.88 C ATOM 966 CG GLU A 132 12.076 -5.383 -3.045 1.00 21.36 C ATOM 967 CD GLU A 132 12.747 -6.256 -4.093 1.00 24.92 C ATOM 968 OE1 GLU A 132 13.826 -5.873 -4.594 1.00 28.24 O ATOM 969 OE2 GLU A 132 12.197 -7.327 -4.418 1.00 27.75 O ATOM 0 H GLU A 132 11.255 -5.655 -0.195 1.00 12.89 H new ATOM 0 HA GLU A 132 9.958 -4.139 -1.888 1.00 15.66 H new ATOM 0 HB2 GLU A 132 10.887 -6.815 -2.175 1.00 16.88 H new ATOM 0 HB3 GLU A 132 10.175 -6.094 -3.360 1.00 16.88 H new ATOM 0 HG2 GLU A 132 11.941 -4.494 -3.408 1.00 21.36 H new ATOM 0 HG3 GLU A 132 12.665 -5.290 -2.280 1.00 21.36 H new ATOM 970 N MET A 133 8.196 -6.288 -0.469 1.00 14.00 N ATOM 971 CA MET A 133 6.849 -6.820 -0.323 1.00 12.88 C ATOM 972 C MET A 133 5.741 -5.804 -0.066 1.00 12.98 C ATOM 973 O MET A 133 4.696 -5.851 -0.720 1.00 14.02 O ATOM 974 CB MET A 133 6.819 -7.880 0.785 1.00 14.47 C ATOM 975 CG MET A 133 7.640 -9.121 0.484 1.00 16.24 C ATOM 976 SD MET A 133 7.462 -10.388 1.761 1.00 18.33 S ATOM 977 CE MET A 133 5.762 -10.819 1.556 1.00 18.32 C ATOM 0 H MET A 133 8.737 -6.504 0.164 1.00 14.00 H new ATOM 0 HA MET A 133 6.651 -7.196 -1.195 1.00 12.88 H new ATOM 0 HB2 MET A 133 7.144 -7.482 1.608 1.00 14.47 H new ATOM 0 HB3 MET A 133 5.899 -8.144 0.941 1.00 14.47 H new ATOM 0 HG2 MET A 133 7.367 -9.487 -0.372 1.00 16.24 H new ATOM 0 HG3 MET A 133 8.575 -8.876 0.403 1.00 16.24 H new ATOM 0 HE1 MET A 133 5.667 -11.784 1.585 1.00 18.32 H new ATOM 0 HE2 MET A 133 5.239 -10.421 2.270 1.00 18.32 H new ATOM 0 HE3 MET A 133 5.445 -10.489 0.701 1.00 18.32 H new ATOM 978 N PHE A 134 5.967 -4.885 0.873 1.00 13.07 N ATOM 979 CA PHE A 134 4.951 -3.896 1.226 1.00 12.75 C ATOM 980 C PHE A 134 5.436 -2.454 1.239 1.00 12.31 C ATOM 981 O PHE A 134 4.753 -1.564 0.742 1.00 14.91 O ATOM 982 CB PHE A 134 4.373 -4.218 2.607 1.00 12.08 C ATOM 983 CG PHE A 134 3.789 -5.597 2.717 1.00 13.05 C ATOM 984 CD1 PHE A 134 2.649 -5.944 1.999 1.00 14.18 C ATOM 985 CD2 PHE A 134 4.381 -6.550 3.536 1.00 15.00 C ATOM 986 CE1 PHE A 134 2.107 -7.224 2.100 1.00 13.69 C ATOM 987 CE2 PHE A 134 3.849 -7.832 3.644 1.00 15.21 C ATOM 988 CZ PHE A 134 2.710 -8.169 2.925 1.00 15.69 C ATOM 0 H PHE A 134 6.701 -4.818 1.316 1.00 13.07 H new ATOM 0 HA PHE A 134 4.284 -3.960 0.525 1.00 12.75 H new ATOM 0 HB2 PHE A 134 5.073 -4.119 3.272 1.00 12.08 H new ATOM 0 HB3 PHE A 134 3.686 -3.568 2.820 1.00 12.08 H new ATOM 0 HD1 PHE A 134 2.244 -5.315 1.446 1.00 14.18 H new ATOM 0 HD2 PHE A 134 5.144 -6.328 4.019 1.00 15.00 H new ATOM 0 HE1 PHE A 134 1.344 -7.446 1.617 1.00 13.69 H new ATOM 0 HE2 PHE A 134 4.255 -8.461 4.196 1.00 15.21 H new ATOM 0 HZ PHE A 134 2.351 -9.024 2.994 1.00 15.69 H new ATOM 989 N ILE A 135 6.612 -2.222 1.814 1.00 11.59 N ATOM 990 CA ILE A 135 7.141 -0.866 1.921 1.00 12.35 C ATOM 991 C ILE A 135 7.424 -0.157 0.604 1.00 12.71 C ATOM 992 O ILE A 135 7.000 0.980 0.409 1.00 12.47 O ATOM 993 CB ILE A 135 8.433 -0.838 2.774 1.00 11.94 C ATOM 994 CG1 ILE A 135 8.120 -1.294 4.201 1.00 12.48 C ATOM 995 CG2 ILE A 135 9.013 0.579 2.804 1.00 11.78 C ATOM 996 CD1 ILE A 135 9.345 -1.427 5.094 1.00 14.76 C ATOM 0 H ILE A 135 7.117 -2.833 2.147 1.00 11.59 H new ATOM 0 HA ILE A 135 6.419 -0.377 2.346 1.00 12.35 H new ATOM 0 HB ILE A 135 9.084 -1.439 2.379 1.00 11.94 H new ATOM 0 HG12 ILE A 135 7.505 -0.662 4.605 1.00 12.48 H new ATOM 0 HG13 ILE A 135 7.664 -2.149 4.164 1.00 12.48 H new ATOM 0 HG21 ILE A 135 9.821 0.587 3.340 1.00 11.78 H new ATOM 0 HG22 ILE A 135 9.222 0.862 1.900 1.00 11.78 H new ATOM 0 HG23 ILE A 135 8.363 1.187 3.191 1.00 11.78 H new ATOM 0 HD11 ILE A 135 9.071 -1.718 5.978 1.00 14.76 H new ATOM 0 HD12 ILE A 135 9.954 -2.079 4.713 1.00 14.76 H new ATOM 0 HD13 ILE A 135 9.792 -0.569 5.161 1.00 14.76 H new ATOM 997 N GLN A 136 8.137 -0.821 -0.298 1.00 13.21 N ATOM 998 CA GLN A 136 8.487 -0.206 -1.574 1.00 13.91 C ATOM 999 C GLN A 136 7.296 0.422 -2.286 1.00 13.54 C ATOM 1000 O GLN A 136 7.378 1.555 -2.762 1.00 14.15 O ATOM 1001 CB GLN A 136 9.147 -1.233 -2.493 1.00 13.97 C ATOM 1002 CG GLN A 136 9.753 -0.620 -3.740 1.00 16.84 C ATOM 1003 CD GLN A 136 10.553 -1.626 -4.528 1.00 18.64 C ATOM 1004 OE1 GLN A 136 9.993 -2.497 -5.196 1.00 20.29 O ATOM 1005 NE2 GLN A 136 11.873 -1.525 -4.443 1.00 19.07 N ATOM 0 H GLN A 136 8.427 -1.624 -0.193 1.00 13.21 H new ATOM 0 HA GLN A 136 9.108 0.511 -1.369 1.00 13.91 H new ATOM 0 HB2 GLN A 136 9.840 -1.700 -2.001 1.00 13.97 H new ATOM 0 HB3 GLN A 136 8.488 -1.895 -2.753 1.00 13.97 H new ATOM 0 HG2 GLN A 136 9.047 -0.259 -4.299 1.00 16.84 H new ATOM 0 HG3 GLN A 136 10.324 0.123 -3.490 1.00 16.84 H new ATOM 0 HE21 GLN A 136 12.227 -0.903 -3.966 1.00 19.07 H new ATOM 0 HE22 GLN A 136 12.375 -2.082 -4.865 1.00 19.07 H new ATOM 1006 N GLY A 137 6.189 -0.312 -2.347 1.00 12.86 N ATOM 1007 CA GLY A 137 5.005 0.191 -3.018 1.00 12.34 C ATOM 1008 C GLY A 137 4.363 1.407 -2.381 1.00 11.91 C ATOM 1009 O GLY A 137 3.613 2.129 -3.038 1.00 13.77 O ATOM 0 H GLY A 137 6.107 -1.098 -2.008 1.00 12.86 H new ATOM 0 HA2 GLY A 137 5.239 0.410 -3.933 1.00 12.34 H new ATOM 0 HA3 GLY A 137 4.347 -0.520 -3.056 1.00 12.34 H new ATOM 1010 N ALA A 138 4.650 1.637 -1.103 1.00 12.40 N ATOM 1011 CA ALA A 138 4.087 2.773 -0.384 1.00 12.69 C ATOM 1012 C ALA A 138 5.106 3.885 -0.172 1.00 12.72 C ATOM 1013 O ALA A 138 4.739 4.989 0.230 1.00 12.39 O ATOM 1014 CB ALA A 138 3.553 2.317 0.970 1.00 13.75 C ATOM 0 H ALA A 138 5.173 1.142 -0.632 1.00 12.40 H new ATOM 0 HA ALA A 138 3.367 3.128 -0.929 1.00 12.69 H new ATOM 0 HB1 ALA A 138 3.180 3.077 1.444 1.00 13.75 H new ATOM 0 HB2 ALA A 138 2.863 1.649 0.837 1.00 13.75 H new ATOM 0 HB3 ALA A 138 4.276 1.935 1.491 1.00 13.75 H new ATOM 1015 N ALA A 139 6.374 3.590 -0.448 1.00 12.90 N ATOM 1016 CA ALA A 139 7.472 4.535 -0.240 1.00 12.72 C ATOM 1017 C ALA A 139 7.351 5.938 -0.826 1.00 12.63 C ATOM 1018 O ALA A 139 7.585 6.917 -0.116 1.00 13.02 O ATOM 1019 CB ALA A 139 8.781 3.907 -0.691 1.00 14.62 C ATOM 0 H ALA A 139 6.624 2.830 -0.764 1.00 12.90 H new ATOM 0 HA ALA A 139 7.435 4.696 0.716 1.00 12.72 H new ATOM 0 HB1 ALA A 139 9.507 4.536 -0.552 1.00 14.62 H new ATOM 0 HB2 ALA A 139 8.948 3.102 -0.176 1.00 14.62 H new ATOM 0 HB3 ALA A 139 8.725 3.682 -1.633 1.00 14.62 H new ATOM 1020 N ASP A 140 7.009 6.054 -2.106 1.00 12.99 N ATOM 1021 CA ASP A 140 6.888 7.380 -2.710 1.00 13.60 C ATOM 1022 C ASP A 140 5.816 8.216 -2.018 1.00 12.82 C ATOM 1023 O ASP A 140 5.993 9.419 -1.822 1.00 12.79 O ATOM 1024 CB ASP A 140 6.565 7.272 -4.200 1.00 13.98 C ATOM 1025 CG ASP A 140 7.734 6.754 -5.015 1.00 14.29 C ATOM 1026 OD1 ASP A 140 8.822 6.540 -4.441 1.00 17.30 O ATOM 1027 OD2 ASP A 140 7.560 6.570 -6.239 1.00 18.67 O ATOM 0 H ASP A 140 6.846 5.394 -2.633 1.00 12.99 H new ATOM 0 HA ASP A 140 7.744 7.822 -2.599 1.00 13.60 H new ATOM 0 HB2 ASP A 140 5.805 6.682 -4.321 1.00 13.98 H new ATOM 0 HB3 ASP A 140 6.303 8.144 -4.535 1.00 13.98 H new ATOM 1028 N GLU A 141 4.709 7.578 -1.644 1.00 12.37 N ATOM 1029 CA GLU A 141 3.628 8.285 -0.970 1.00 11.14 C ATOM 1030 C GLU A 141 4.026 8.640 0.461 1.00 11.45 C ATOM 1031 O GLU A 141 3.651 9.693 0.976 1.00 12.73 O ATOM 1032 CB GLU A 141 2.351 7.443 -0.950 1.00 13.86 C ATOM 1033 CG GLU A 141 1.132 8.241 -0.520 1.00 17.00 C ATOM 1034 CD GLU A 141 -0.143 7.421 -0.500 1.00 20.83 C ATOM 1035 OE1 GLU A 141 -0.244 6.447 -1.278 1.00 20.95 O ATOM 1036 OE2 GLU A 141 -1.052 7.766 0.285 1.00 23.18 O ATOM 0 H GLU A 141 4.566 6.740 -1.771 1.00 12.37 H new ATOM 0 HA GLU A 141 3.457 9.101 -1.465 1.00 11.14 H new ATOM 0 HB2 GLU A 141 2.197 7.074 -1.834 1.00 13.86 H new ATOM 0 HB3 GLU A 141 2.472 6.693 -0.347 1.00 13.86 H new ATOM 0 HG2 GLU A 141 1.288 8.607 0.365 1.00 17.00 H new ATOM 0 HG3 GLU A 141 1.016 8.993 -1.122 1.00 17.00 H new ATOM 1037 N ILE A 142 4.774 7.751 1.111 1.00 12.12 N ATOM 1038 CA ILE A 142 5.222 8.013 2.472 1.00 10.90 C ATOM 1039 C ILE A 142 6.138 9.233 2.456 1.00 12.78 C ATOM 1040 O ILE A 142 6.086 10.074 3.356 1.00 12.43 O ATOM 1041 CB ILE A 142 5.991 6.811 3.059 1.00 11.65 C ATOM 1042 CG1 ILE A 142 5.020 5.661 3.330 1.00 12.24 C ATOM 1043 CG2 ILE A 142 6.696 7.225 4.357 1.00 12.28 C ATOM 1044 CD1 ILE A 142 5.701 4.358 3.720 1.00 10.97 C ATOM 0 H ILE A 142 5.030 6.998 0.784 1.00 12.12 H new ATOM 0 HA ILE A 142 4.443 8.170 3.028 1.00 10.90 H new ATOM 0 HB ILE A 142 6.660 6.516 2.421 1.00 11.65 H new ATOM 0 HG12 ILE A 142 4.412 5.923 4.039 1.00 12.24 H new ATOM 0 HG13 ILE A 142 4.482 5.510 2.537 1.00 12.24 H new ATOM 0 HG21 ILE A 142 7.177 6.465 4.721 1.00 12.28 H new ATOM 0 HG22 ILE A 142 7.320 7.944 4.171 1.00 12.28 H new ATOM 0 HG23 ILE A 142 6.037 7.528 5.001 1.00 12.28 H new ATOM 0 HD11 ILE A 142 5.029 3.676 3.876 1.00 10.97 H new ATOM 0 HD12 ILE A 142 6.290 4.073 3.004 1.00 10.97 H new ATOM 0 HD13 ILE A 142 6.219 4.493 4.529 1.00 10.97 H new ATOM 1045 N ALA A 143 6.971 9.328 1.423 1.00 12.61 N ATOM 1046 CA ALA A 143 7.888 10.452 1.287 1.00 12.18 C ATOM 1047 C ALA A 143 7.097 11.734 1.045 1.00 12.59 C ATOM 1048 O ALA A 143 7.354 12.758 1.676 1.00 12.16 O ATOM 1049 CB ALA A 143 8.858 10.204 0.133 1.00 13.40 C ATOM 0 H ALA A 143 7.020 8.749 0.789 1.00 12.61 H new ATOM 0 HA ALA A 143 8.400 10.545 2.106 1.00 12.18 H new ATOM 0 HB1 ALA A 143 9.463 10.957 0.051 1.00 13.40 H new ATOM 0 HB2 ALA A 143 9.368 9.397 0.306 1.00 13.40 H new ATOM 0 HB3 ALA A 143 8.359 10.099 -0.692 1.00 13.40 H new ATOM 1050 N ARG A 144 6.129 11.670 0.133 1.00 12.68 N ATOM 1051 CA ARG A 144 5.301 12.830 -0.183 1.00 14.02 C ATOM 1052 C ARG A 144 4.564 13.292 1.071 1.00 12.87 C ATOM 1053 O ARG A 144 4.422 14.493 1.313 1.00 13.35 O ATOM 1054 CB ARG A 144 4.302 12.478 -1.295 1.00 13.86 C ATOM 1055 CG ARG A 144 3.604 13.686 -1.909 1.00 17.94 C ATOM 1056 CD ARG A 144 3.019 13.378 -3.289 1.00 18.51 C ATOM 1057 NE ARG A 144 1.829 12.527 -3.249 1.00 20.15 N ATOM 1058 CZ ARG A 144 1.807 11.229 -3.542 1.00 19.12 C ATOM 1059 NH1 ARG A 144 2.917 10.595 -3.901 1.00 18.79 N ATOM 1060 NH2 ARG A 144 0.659 10.562 -3.499 1.00 20.70 N ATOM 0 H ARG A 144 5.936 10.962 -0.315 1.00 12.68 H new ATOM 0 HA ARG A 144 5.868 13.552 -0.497 1.00 14.02 H new ATOM 0 HB2 ARG A 144 4.769 11.996 -1.995 1.00 13.86 H new ATOM 0 HB3 ARG A 144 3.631 11.877 -0.935 1.00 13.86 H new ATOM 0 HG2 ARG A 144 2.894 13.982 -1.318 1.00 17.94 H new ATOM 0 HG3 ARG A 144 4.235 14.419 -1.984 1.00 17.94 H new ATOM 0 HD2 ARG A 144 2.795 14.213 -3.730 1.00 18.51 H new ATOM 0 HD3 ARG A 144 3.698 12.945 -3.830 1.00 18.51 H new ATOM 0 HE ARG A 144 1.086 12.894 -3.018 1.00 20.15 H new ATOM 0 HH11 ARG A 144 3.661 11.023 -3.946 1.00 18.79 H new ATOM 0 HH12 ARG A 144 2.892 9.756 -4.088 1.00 18.79 H new ATOM 0 HH21 ARG A 144 -0.067 10.969 -3.282 1.00 20.70 H new ATOM 0 HH22 ARG A 144 0.642 9.723 -3.688 1.00 20.70 H new ATOM 1061 N MET A 145 4.098 12.325 1.860 1.00 13.10 N ATOM 1062 CA MET A 145 3.400 12.601 3.116 1.00 11.42 C ATOM 1063 C MET A 145 4.351 13.370 4.032 1.00 12.39 C ATOM 1064 O MET A 145 3.977 14.377 4.645 1.00 12.06 O ATOM 1065 CB MET A 145 2.994 11.286 3.787 1.00 11.78 C ATOM 1066 CG MET A 145 2.399 11.454 5.177 1.00 9.57 C ATOM 1067 SD MET A 145 2.209 9.874 6.026 1.00 14.04 S ATOM 1068 CE MET A 145 3.911 9.532 6.481 1.00 13.44 C ATOM 0 H MET A 145 4.178 11.488 1.682 1.00 13.10 H new ATOM 0 HA MET A 145 2.600 13.123 2.944 1.00 11.42 H new ATOM 0 HB2 MET A 145 2.349 10.832 3.223 1.00 11.78 H new ATOM 0 HB3 MET A 145 3.773 10.711 3.847 1.00 11.78 H new ATOM 0 HG2 MET A 145 2.968 12.037 5.703 1.00 9.57 H new ATOM 0 HG3 MET A 145 1.535 11.889 5.108 1.00 9.57 H new ATOM 0 HE1 MET A 145 3.934 8.818 7.137 1.00 13.44 H new ATOM 0 HE2 MET A 145 4.409 9.263 5.693 1.00 13.44 H new ATOM 0 HE3 MET A 145 4.312 10.330 6.859 1.00 13.44 H new ATOM 1069 N GLY A 146 5.584 12.881 4.126 1.00 10.79 N ATOM 1070 CA GLY A 146 6.575 13.545 4.948 1.00 12.00 C ATOM 1071 C GLY A 146 6.775 14.983 4.506 1.00 12.03 C ATOM 1072 O GLY A 146 6.867 15.879 5.336 1.00 13.99 O ATOM 0 H GLY A 146 5.860 12.173 3.724 1.00 10.79 H new ATOM 0 HA2 GLY A 146 6.296 13.525 5.877 1.00 12.00 H new ATOM 0 HA3 GLY A 146 7.417 13.067 4.895 1.00 12.00 H new ATOM 1073 N VAL A 147 6.838 15.216 3.199 1.00 11.56 N ATOM 1074 CA VAL A 147 7.028 16.580 2.719 1.00 12.71 C ATOM 1075 C VAL A 147 5.839 17.440 3.134 1.00 14.42 C ATOM 1076 O VAL A 147 6.006 18.571 3.600 1.00 15.43 O ATOM 1077 CB VAL A 147 7.173 16.629 1.185 1.00 13.27 C ATOM 1078 CG1 VAL A 147 7.300 18.076 0.727 1.00 11.97 C ATOM 1079 CG2 VAL A 147 8.393 15.829 0.751 1.00 13.35 C ATOM 0 H VAL A 147 6.775 14.615 2.587 1.00 11.56 H new ATOM 0 HA VAL A 147 7.846 16.920 3.114 1.00 12.71 H new ATOM 0 HB VAL A 147 6.385 16.238 0.777 1.00 13.27 H new ATOM 0 HG11 VAL A 147 7.391 18.103 -0.238 1.00 11.97 H new ATOM 0 HG12 VAL A 147 6.508 18.570 0.991 1.00 11.97 H new ATOM 0 HG13 VAL A 147 8.082 18.478 1.137 1.00 11.97 H new ATOM 0 HG21 VAL A 147 8.477 15.865 -0.215 1.00 13.35 H new ATOM 0 HG22 VAL A 147 9.189 16.205 1.159 1.00 13.35 H new ATOM 0 HG23 VAL A 147 8.292 14.906 1.032 1.00 13.35 H new ATOM 1080 N ASP A 148 4.636 16.896 2.979 1.00 14.78 N ATOM 1081 CA ASP A 148 3.426 17.630 3.335 1.00 15.46 C ATOM 1082 C ASP A 148 3.359 17.933 4.831 1.00 15.70 C ATOM 1083 O ASP A 148 2.774 18.939 5.239 1.00 16.55 O ATOM 1084 CB ASP A 148 2.186 16.841 2.912 1.00 17.27 C ATOM 1085 CG ASP A 148 0.906 17.641 3.066 1.00 19.23 C ATOM 1086 OD1 ASP A 148 0.735 18.641 2.333 1.00 21.16 O ATOM 1087 OD2 ASP A 148 0.075 17.271 3.922 1.00 21.93 O ATOM 0 H ASP A 148 4.499 16.105 2.670 1.00 14.78 H new ATOM 0 HA ASP A 148 3.452 18.476 2.862 1.00 15.46 H new ATOM 0 HB2 ASP A 148 2.282 16.565 1.987 1.00 17.27 H new ATOM 0 HB3 ASP A 148 2.124 16.032 3.444 1.00 17.27 H new ATOM 1088 N LEU A 149 3.956 17.062 5.642 1.00 13.76 N ATOM 1089 CA LEU A 149 3.964 17.234 7.095 1.00 13.11 C ATOM 1090 C LEU A 149 5.087 18.146 7.583 1.00 13.38 C ATOM 1091 O LEU A 149 5.160 18.469 8.769 1.00 14.10 O ATOM 1092 CB LEU A 149 4.095 15.876 7.791 1.00 13.39 C ATOM 1093 CG LEU A 149 2.938 14.884 7.657 1.00 13.55 C ATOM 1094 CD1 LEU A 149 3.311 13.597 8.379 1.00 13.08 C ATOM 1095 CD2 LEU A 149 1.663 15.465 8.243 1.00 15.90 C ATOM 0 H LEU A 149 4.366 16.358 5.368 1.00 13.76 H new ATOM 0 HA LEU A 149 3.120 17.655 7.322 1.00 13.11 H new ATOM 0 HB2 LEU A 149 4.896 15.445 7.453 1.00 13.39 H new ATOM 0 HB3 LEU A 149 4.238 16.039 8.736 1.00 13.39 H new ATOM 0 HG LEU A 149 2.778 14.700 6.718 1.00 13.55 H new ATOM 0 HD11 LEU A 149 2.584 12.960 8.301 1.00 13.08 H new ATOM 0 HD12 LEU A 149 4.113 13.223 7.981 1.00 13.08 H new ATOM 0 HD13 LEU A 149 3.474 13.787 9.316 1.00 13.08 H new ATOM 0 HD21 LEU A 149 0.942 14.823 8.149 1.00 15.90 H new ATOM 0 HD22 LEU A 149 1.799 15.663 9.183 1.00 15.90 H new ATOM 0 HD23 LEU A 149 1.433 16.281 7.772 1.00 15.90 H new ATOM 1096 N GLY A 150 5.972 18.546 6.678 1.00 11.12 N ATOM 1097 CA GLY A 150 7.064 19.421 7.065 1.00 11.06 C ATOM 1098 C GLY A 150 8.321 18.700 7.514 1.00 10.16 C ATOM 1099 O GLY A 150 9.227 19.310 8.088 1.00 11.38 O ATOM 0 H GLY A 150 5.958 18.325 5.847 1.00 11.12 H new ATOM 0 HA2 GLY A 150 7.285 19.995 6.315 1.00 11.06 H new ATOM 0 HA3 GLY A 150 6.762 19.998 7.784 1.00 11.06 H new ATOM 1100 N VAL A 151 8.380 17.396 7.278 1.00 11.31 N ATOM 1101 CA VAL A 151 9.562 16.633 7.651 1.00 11.09 C ATOM 1102 C VAL A 151 10.741 17.125 6.815 1.00 11.54 C ATOM 1103 O VAL A 151 10.607 17.361 5.609 1.00 11.81 O ATOM 1104 CB VAL A 151 9.350 15.130 7.405 1.00 10.91 C ATOM 1105 CG1 VAL A 151 10.643 14.375 7.662 1.00 11.60 C ATOM 1106 CG2 VAL A 151 8.231 14.614 8.303 1.00 11.47 C ATOM 0 H VAL A 151 7.754 16.938 6.907 1.00 11.31 H new ATOM 0 HA VAL A 151 9.736 16.761 8.597 1.00 11.09 H new ATOM 0 HB VAL A 151 9.093 14.987 6.481 1.00 10.91 H new ATOM 0 HG11 VAL A 151 10.502 13.428 7.505 1.00 11.60 H new ATOM 0 HG12 VAL A 151 11.333 14.702 7.064 1.00 11.60 H new ATOM 0 HG13 VAL A 151 10.921 14.512 8.581 1.00 11.60 H new ATOM 0 HG21 VAL A 151 8.100 13.666 8.145 1.00 11.47 H new ATOM 0 HG22 VAL A 151 8.470 14.757 9.232 1.00 11.47 H new ATOM 0 HG23 VAL A 151 7.410 15.091 8.104 1.00 11.47 H new ATOM 1107 N LYS A 152 11.898 17.281 7.452 1.00 11.44 N ATOM 1108 CA LYS A 152 13.079 17.767 6.753 1.00 14.27 C ATOM 1109 C LYS A 152 14.190 16.734 6.670 1.00 12.11 C ATOM 1110 O LYS A 152 15.106 16.874 5.867 1.00 13.25 O ATOM 1111 CB LYS A 152 13.621 19.017 7.448 1.00 16.18 C ATOM 1112 CG LYS A 152 12.617 20.152 7.579 1.00 21.04 C ATOM 1113 CD LYS A 152 13.233 21.337 8.312 1.00 23.84 C ATOM 1114 CE LYS A 152 13.711 20.944 9.705 1.00 28.58 C ATOM 1115 NZ LYS A 152 14.389 22.070 10.410 1.00 30.56 N ATOM 0 H LYS A 152 12.018 17.111 8.286 1.00 11.44 H new ATOM 0 HA LYS A 152 12.797 17.969 5.847 1.00 14.27 H new ATOM 0 HB2 LYS A 152 13.932 18.772 8.333 1.00 16.18 H new ATOM 0 HB3 LYS A 152 14.392 19.338 6.955 1.00 16.18 H new ATOM 0 HG2 LYS A 152 12.320 20.430 6.698 1.00 21.04 H new ATOM 0 HG3 LYS A 152 11.833 19.842 8.058 1.00 21.04 H new ATOM 0 HD2 LYS A 152 13.979 21.684 7.799 1.00 23.84 H new ATOM 0 HD3 LYS A 152 12.580 22.051 8.382 1.00 23.84 H new ATOM 0 HE2 LYS A 152 12.954 20.645 10.232 1.00 28.58 H new ATOM 0 HE3 LYS A 152 14.322 20.194 9.635 1.00 28.58 H new ATOM 0 HZ1 LYS A 152 14.652 21.800 11.216 1.00 30.56 H new ATOM 0 HZ2 LYS A 152 15.098 22.331 9.939 1.00 30.56 H new ATOM 0 HZ3 LYS A 152 13.823 22.751 10.495 1.00 30.56 H new ATOM 1116 N ASN A 153 14.111 15.698 7.501 1.00 9.21 N ATOM 1117 CA ASN A 153 15.135 14.659 7.516 1.00 9.94 C ATOM 1118 C ASN A 153 14.538 13.318 7.125 1.00 9.00 C ATOM 1119 O ASN A 153 13.490 12.924 7.640 1.00 9.41 O ATOM 1120 CB ASN A 153 15.755 14.576 8.903 1.00 9.81 C ATOM 1121 CG ASN A 153 16.199 15.931 9.411 1.00 13.29 C ATOM 1122 OD1 ASN A 153 17.098 16.552 8.847 1.00 14.28 O ATOM 1123 ND2 ASN A 153 15.562 16.401 10.473 1.00 13.18 N ATOM 0 H ASN A 153 13.472 15.579 8.064 1.00 9.21 H new ATOM 0 HA ASN A 153 15.824 14.885 6.871 1.00 9.94 H new ATOM 0 HB2 ASN A 153 15.112 14.195 9.521 1.00 9.81 H new ATOM 0 HB3 ASN A 153 16.516 13.975 8.880 1.00 9.81 H new ATOM 0 HD21 ASN A 153 15.772 17.170 10.795 1.00 13.18 H new ATOM 0 HD22 ASN A 153 14.938 15.937 10.840 1.00 13.18 H new ATOM 1124 N TYR A 154 15.236 12.613 6.241 1.00 9.37 N ATOM 1125 CA TYR A 154 14.773 11.332 5.712 1.00 8.80 C ATOM 1126 C TYR A 154 15.832 10.240 5.651 1.00 9.01 C ATOM 1127 O TYR A 154 17.033 10.519 5.609 1.00 8.51 O ATOM 1128 CB TYR A 154 14.260 11.539 4.287 1.00 8.31 C ATOM 1129 CG TYR A 154 13.126 12.523 4.167 1.00 9.26 C ATOM 1130 CD1 TYR A 154 11.806 12.081 4.126 1.00 10.21 C ATOM 1131 CD2 TYR A 154 13.367 13.900 4.121 1.00 10.59 C ATOM 1132 CE1 TYR A 154 10.751 12.974 4.044 1.00 11.21 C ATOM 1133 CE2 TYR A 154 12.311 14.807 4.044 1.00 11.61 C ATOM 1134 CZ TYR A 154 11.008 14.337 4.003 1.00 12.14 C ATOM 1135 OH TYR A 154 9.953 15.216 3.895 1.00 12.79 O ATOM 0 H TYR A 154 15.997 12.865 5.929 1.00 9.37 H new ATOM 0 HA TYR A 154 14.088 11.033 6.330 1.00 8.80 H new ATOM 0 HB2 TYR A 154 14.995 11.841 3.732 1.00 8.31 H new ATOM 0 HB3 TYR A 154 13.970 10.684 3.933 1.00 8.31 H new ATOM 0 HD1 TYR A 154 11.630 11.168 4.154 1.00 10.21 H new ATOM 0 HD2 TYR A 154 14.242 14.214 4.142 1.00 10.59 H new ATOM 0 HE1 TYR A 154 9.875 12.662 4.017 1.00 11.21 H new ATOM 0 HE2 TYR A 154 12.480 15.721 4.020 1.00 11.61 H new ATOM 0 HH TYR A 154 10.097 15.888 4.378 1.00 12.79 H new ATOM 1136 N VAL A 155 15.358 8.994 5.606 1.00 8.44 N ATOM 1137 CA VAL A 155 16.225 7.824 5.494 1.00 7.50 C ATOM 1138 C VAL A 155 15.758 6.994 4.292 1.00 8.08 C ATOM 1139 O VAL A 155 14.575 6.673 4.184 1.00 9.44 O ATOM 1140 CB VAL A 155 16.163 6.931 6.759 1.00 7.84 C ATOM 1141 CG1 VAL A 155 17.146 5.781 6.617 1.00 10.40 C ATOM 1142 CG2 VAL A 155 16.498 7.748 8.004 1.00 9.41 C ATOM 0 H VAL A 155 14.520 8.805 5.640 1.00 8.44 H new ATOM 0 HA VAL A 155 17.139 8.132 5.388 1.00 7.50 H new ATOM 0 HB VAL A 155 15.264 6.579 6.852 1.00 7.84 H new ATOM 0 HG11 VAL A 155 17.107 5.222 7.409 1.00 10.40 H new ATOM 0 HG12 VAL A 155 16.915 5.252 5.837 1.00 10.40 H new ATOM 0 HG13 VAL A 155 18.044 6.133 6.514 1.00 10.40 H new ATOM 0 HG21 VAL A 155 16.455 7.177 8.787 1.00 9.41 H new ATOM 0 HG22 VAL A 155 17.392 8.115 7.920 1.00 9.41 H new ATOM 0 HG23 VAL A 155 15.860 8.472 8.097 1.00 9.41 H new ATOM 1143 N GLY A 156 16.693 6.665 3.401 1.00 8.11 N ATOM 1144 CA GLY A 156 16.387 5.881 2.208 1.00 8.77 C ATOM 1145 C GLY A 156 17.445 4.811 1.987 1.00 10.58 C ATOM 1146 O GLY A 156 18.555 4.944 2.493 1.00 11.30 O ATOM 0 H GLY A 156 17.520 6.890 3.472 1.00 8.11 H new ATOM 0 HA2 GLY A 156 15.515 5.467 2.302 1.00 8.77 H new ATOM 0 HA3 GLY A 156 16.342 6.464 1.434 1.00 8.77 H new ATOM 1147 N PRO A 157 17.154 3.764 1.195 1.00 10.29 N ATOM 1148 CA PRO A 157 18.070 2.652 0.912 1.00 9.29 C ATOM 1149 C PRO A 157 19.195 2.813 -0.106 1.00 10.02 C ATOM 1150 O PRO A 157 18.962 3.165 -1.260 1.00 10.59 O ATOM 1151 CB PRO A 157 17.114 1.536 0.524 1.00 9.40 C ATOM 1152 CG PRO A 157 16.082 2.263 -0.255 1.00 9.84 C ATOM 1153 CD PRO A 157 15.843 3.528 0.565 1.00 11.21 C ATOM 0 HA PRO A 157 18.624 2.514 1.696 1.00 9.29 H new ATOM 0 HB2 PRO A 157 17.552 0.852 -0.006 1.00 9.40 H new ATOM 0 HB3 PRO A 157 16.737 1.095 1.302 1.00 9.40 H new ATOM 0 HG2 PRO A 157 16.391 2.471 -1.151 1.00 9.84 H new ATOM 0 HG3 PRO A 157 15.271 1.740 -0.349 1.00 9.84 H new ATOM 0 HD2 PRO A 157 15.573 4.273 0.006 1.00 11.21 H new ATOM 0 HD3 PRO A 157 15.144 3.402 1.226 1.00 11.21 H new ATOM 1154 N SER A 158 20.415 2.509 0.323 1.00 10.74 N ATOM 1155 CA SER A 158 21.569 2.609 -0.566 1.00 10.71 C ATOM 1156 C SER A 158 21.617 1.397 -1.487 1.00 12.45 C ATOM 1157 O SER A 158 22.264 1.426 -2.532 1.00 13.21 O ATOM 1158 CB SER A 158 22.867 2.690 0.240 1.00 11.57 C ATOM 1159 OG SER A 158 23.199 1.436 0.802 1.00 17.49 O ATOM 0 H SER A 158 20.597 2.244 1.121 1.00 10.74 H new ATOM 0 HA SER A 158 21.480 3.417 -1.095 1.00 10.71 H new ATOM 0 HB2 SER A 158 23.589 2.991 -0.334 1.00 11.57 H new ATOM 0 HB3 SER A 158 22.772 3.349 0.946 1.00 11.57 H new ATOM 0 HG SER A 158 22.769 1.326 1.515 1.00 17.49 H new ATOM 1160 N THR A 159 20.921 0.334 -1.091 1.00 11.51 N ATOM 1161 CA THR A 159 20.879 -0.905 -1.865 1.00 12.25 C ATOM 1162 C THR A 159 20.050 -0.798 -3.144 1.00 12.68 C ATOM 1163 O THR A 159 20.095 -1.692 -3.992 1.00 13.31 O ATOM 1164 CB THR A 159 20.309 -2.054 -1.020 1.00 11.71 C ATOM 1165 OG1 THR A 159 19.051 -1.649 -0.461 1.00 12.06 O ATOM 1166 CG2 THR A 159 21.266 -2.414 0.104 1.00 13.52 C ATOM 0 H THR A 159 20.460 0.311 -0.366 1.00 11.51 H new ATOM 0 HA THR A 159 21.799 -1.081 -2.117 1.00 12.25 H new ATOM 0 HB THR A 159 20.187 -2.831 -1.587 1.00 11.71 H new ATOM 0 HG1 THR A 159 18.730 -2.279 -0.007 1.00 12.06 H new ATOM 0 HG21 THR A 159 20.892 -3.140 0.628 1.00 13.52 H new ATOM 0 HG22 THR A 159 22.117 -2.691 -0.271 1.00 13.52 H new ATOM 0 HG23 THR A 159 21.401 -1.641 0.674 1.00 13.52 H new ATOM 1167 N ARG A 160 19.289 0.286 -3.272 1.00 11.52 N ATOM 1168 CA ARG A 160 18.447 0.512 -4.438 1.00 12.73 C ATOM 1169 C ARG A 160 18.633 1.944 -4.925 1.00 13.78 C ATOM 1170 O ARG A 160 17.799 2.815 -4.681 1.00 13.45 O ATOM 1171 CB ARG A 160 16.976 0.258 -4.095 1.00 13.55 C ATOM 1172 CG ARG A 160 16.725 -1.129 -3.534 1.00 13.04 C ATOM 1173 CD ARG A 160 15.282 -1.585 -3.698 1.00 14.21 C ATOM 1174 NE ARG A 160 15.072 -2.819 -2.947 1.00 17.51 N ATOM 1175 CZ ARG A 160 14.860 -2.853 -1.636 1.00 18.34 C ATOM 1176 NH1 ARG A 160 14.808 -1.720 -0.946 1.00 20.54 N ATOM 1177 NH2 ARG A 160 14.754 -4.015 -1.005 1.00 21.01 N ATOM 0 H ARG A 160 19.248 0.911 -2.683 1.00 11.52 H new ATOM 0 HA ARG A 160 18.706 -0.104 -5.141 1.00 12.73 H new ATOM 0 HB2 ARG A 160 16.681 0.920 -3.450 1.00 13.55 H new ATOM 0 HB3 ARG A 160 16.438 0.380 -4.893 1.00 13.55 H new ATOM 0 HG2 ARG A 160 17.311 -1.762 -3.977 1.00 13.04 H new ATOM 0 HG3 ARG A 160 16.957 -1.138 -2.592 1.00 13.04 H new ATOM 0 HD2 ARG A 160 14.677 -0.896 -3.382 1.00 14.21 H new ATOM 0 HD3 ARG A 160 15.083 -1.728 -4.636 1.00 14.21 H new ATOM 0 HE ARG A 160 15.086 -3.564 -3.376 1.00 17.51 H new ATOM 0 HH11 ARG A 160 14.911 -0.967 -1.348 1.00 20.54 H new ATOM 0 HH12 ARG A 160 14.671 -1.739 -0.097 1.00 20.54 H new ATOM 0 HH21 ARG A 160 14.823 -4.751 -1.445 1.00 21.01 H new ATOM 0 HH22 ARG A 160 14.617 -4.032 -0.156 1.00 21.01 H new ATOM 1178 N PRO A 161 19.746 2.199 -5.624 1.00 14.95 N ATOM 1179 CA PRO A 161 20.083 3.519 -6.160 1.00 14.45 C ATOM 1180 C PRO A 161 18.937 4.223 -6.880 1.00 16.72 C ATOM 1181 O PRO A 161 18.736 5.424 -6.704 1.00 16.79 O ATOM 1182 CB PRO A 161 21.255 3.219 -7.085 1.00 15.87 C ATOM 1183 CG PRO A 161 21.947 2.103 -6.373 1.00 15.16 C ATOM 1184 CD PRO A 161 20.790 1.217 -5.962 1.00 14.74 C ATOM 0 HA PRO A 161 20.293 4.150 -5.454 1.00 14.45 H new ATOM 0 HB2 PRO A 161 20.959 2.955 -7.970 1.00 15.87 H new ATOM 0 HB3 PRO A 161 21.833 3.990 -7.198 1.00 15.87 H new ATOM 0 HG2 PRO A 161 22.572 1.638 -6.951 1.00 15.16 H new ATOM 0 HG3 PRO A 161 22.451 2.420 -5.607 1.00 15.16 H new ATOM 0 HD2 PRO A 161 20.513 0.627 -6.681 1.00 14.74 H new ATOM 0 HD3 PRO A 161 21.016 0.655 -5.205 1.00 14.74 H new ATOM 1185 N GLU A 162 18.188 3.482 -7.690 1.00 18.51 N ATOM 1186 CA GLU A 162 17.075 4.074 -8.418 1.00 18.30 C ATOM 1187 C GLU A 162 16.006 4.577 -7.456 1.00 16.19 C ATOM 1188 O GLU A 162 15.393 5.615 -7.684 1.00 16.41 O ATOM 1189 CB GLU A 162 16.469 3.062 -9.397 1.00 20.76 C ATOM 1190 CG GLU A 162 15.891 1.801 -8.767 1.00 26.43 C ATOM 1191 CD GLU A 162 16.934 0.955 -8.056 1.00 27.86 C ATOM 1192 OE1 GLU A 162 18.072 0.852 -8.561 1.00 30.88 O ATOM 1193 OE2 GLU A 162 16.612 0.379 -6.998 1.00 30.90 O ATOM 0 H GLU A 162 18.307 2.642 -7.830 1.00 18.51 H new ATOM 0 HA GLU A 162 17.416 4.829 -8.923 1.00 18.30 H new ATOM 0 HB2 GLU A 162 15.767 3.504 -9.900 1.00 20.76 H new ATOM 0 HB3 GLU A 162 17.154 2.802 -10.033 1.00 20.76 H new ATOM 0 HG2 GLU A 162 15.199 2.050 -8.134 1.00 26.43 H new ATOM 0 HG3 GLU A 162 15.466 1.268 -9.457 1.00 26.43 H new ATOM 1194 N ARG A 163 15.793 3.842 -6.372 1.00 15.32 N ATOM 1195 CA ARG A 163 14.804 4.236 -5.381 1.00 15.01 C ATOM 1196 C ARG A 163 15.306 5.417 -4.557 1.00 14.01 C ATOM 1197 O ARG A 163 14.549 6.339 -4.265 1.00 14.77 O ATOM 1198 CB ARG A 163 14.475 3.048 -4.475 1.00 13.48 C ATOM 1199 CG ARG A 163 13.803 1.890 -5.210 1.00 13.33 C ATOM 1200 CD ARG A 163 12.451 2.312 -5.762 1.00 13.67 C ATOM 1201 NE ARG A 163 11.575 2.779 -4.693 1.00 15.84 N ATOM 1202 CZ ARG A 163 10.763 3.827 -4.782 1.00 16.41 C ATOM 1203 NH1 ARG A 163 10.698 4.536 -5.903 1.00 20.29 N ATOM 1204 NH2 ARG A 163 10.027 4.178 -3.734 1.00 18.39 N ATOM 0 H ARG A 163 16.211 3.112 -6.192 1.00 15.32 H new ATOM 0 HA ARG A 163 13.996 4.514 -5.840 1.00 15.01 H new ATOM 0 HB2 ARG A 163 15.293 2.729 -4.062 1.00 13.48 H new ATOM 0 HB3 ARG A 163 13.894 3.348 -3.759 1.00 13.48 H new ATOM 0 HG2 ARG A 163 14.373 1.587 -5.935 1.00 13.33 H new ATOM 0 HG3 ARG A 163 13.690 1.140 -4.606 1.00 13.33 H new ATOM 0 HD2 ARG A 163 12.571 3.016 -6.418 1.00 13.67 H new ATOM 0 HD3 ARG A 163 12.037 1.564 -6.221 1.00 13.67 H new ATOM 0 HE ARG A 163 11.585 2.344 -3.951 1.00 15.84 H new ATOM 0 HH11 ARG A 163 11.184 4.318 -6.578 1.00 20.29 H new ATOM 0 HH12 ARG A 163 10.170 5.213 -5.954 1.00 20.29 H new ATOM 0 HH21 ARG A 163 10.078 3.728 -3.003 1.00 18.39 H new ATOM 0 HH22 ARG A 163 9.500 4.855 -3.786 1.00 18.39 H new ATOM 1205 N LEU A 164 16.584 5.390 -4.189 1.00 12.28 N ATOM 1206 CA LEU A 164 17.175 6.475 -3.414 1.00 13.79 C ATOM 1207 C LEU A 164 17.097 7.760 -4.237 1.00 12.97 C ATOM 1208 O LEU A 164 16.832 8.840 -3.707 1.00 12.17 O ATOM 1209 CB LEU A 164 18.636 6.149 -3.077 1.00 12.84 C ATOM 1210 CG LEU A 164 19.367 7.122 -2.151 1.00 14.26 C ATOM 1211 CD1 LEU A 164 18.682 7.150 -0.788 1.00 13.70 C ATOM 1212 CD2 LEU A 164 20.825 6.693 -2.010 1.00 14.28 C ATOM 0 H LEU A 164 17.127 4.750 -4.379 1.00 12.28 H new ATOM 0 HA LEU A 164 16.690 6.588 -2.582 1.00 13.79 H new ATOM 0 HB2 LEU A 164 18.663 5.268 -2.671 1.00 12.84 H new ATOM 0 HB3 LEU A 164 19.132 6.093 -3.909 1.00 12.84 H new ATOM 0 HG LEU A 164 19.339 8.015 -2.529 1.00 14.26 H new ATOM 0 HD11 LEU A 164 19.149 7.768 -0.204 1.00 13.70 H new ATOM 0 HD12 LEU A 164 17.762 7.438 -0.894 1.00 13.70 H new ATOM 0 HD13 LEU A 164 18.700 6.262 -0.398 1.00 13.70 H new ATOM 0 HD21 LEU A 164 21.289 7.310 -1.423 1.00 14.28 H new ATOM 0 HD22 LEU A 164 20.865 5.799 -1.635 1.00 14.28 H new ATOM 0 HD23 LEU A 164 21.249 6.697 -2.882 1.00 14.28 H new ATOM 1213 N SER A 165 17.322 7.636 -5.542 1.00 14.42 N ATOM 1214 CA SER A 165 17.267 8.787 -6.434 1.00 14.46 C ATOM 1215 C SER A 165 15.862 9.393 -6.458 1.00 13.63 C ATOM 1216 O SER A 165 15.698 10.611 -6.352 1.00 13.54 O ATOM 1217 CB SER A 165 17.676 8.375 -7.852 1.00 15.98 C ATOM 1218 OG SER A 165 17.597 9.473 -8.747 1.00 20.03 O ATOM 0 H SER A 165 17.508 6.892 -5.930 1.00 14.42 H new ATOM 0 HA SER A 165 17.886 9.456 -6.102 1.00 14.46 H new ATOM 0 HB2 SER A 165 18.581 8.027 -7.842 1.00 15.98 H new ATOM 0 HB3 SER A 165 17.100 7.659 -8.163 1.00 15.98 H new ATOM 0 HG SER A 165 18.331 9.881 -8.756 1.00 20.03 H new ATOM 1219 N ARG A 166 14.848 8.544 -6.594 1.00 11.69 N ATOM 1220 CA ARG A 166 13.476 9.029 -6.631 1.00 11.57 C ATOM 1221 C ARG A 166 13.094 9.692 -5.312 1.00 10.70 C ATOM 1222 O ARG A 166 12.417 10.716 -5.301 1.00 11.56 O ATOM 1223 CB ARG A 166 12.509 7.885 -6.952 1.00 10.56 C ATOM 1224 CG ARG A 166 11.053 8.317 -7.029 1.00 11.76 C ATOM 1225 CD ARG A 166 10.844 9.415 -8.073 1.00 12.11 C ATOM 1226 NE ARG A 166 9.495 9.961 -7.982 1.00 13.48 N ATOM 1227 CZ ARG A 166 9.200 11.248 -8.128 1.00 13.89 C ATOM 1228 NH1 ARG A 166 10.163 12.124 -8.376 1.00 15.19 N ATOM 1229 NH2 ARG A 166 7.946 11.657 -8.002 1.00 15.44 N ATOM 0 H ARG A 166 14.933 7.691 -6.666 1.00 11.69 H new ATOM 0 HA ARG A 166 13.413 9.695 -7.334 1.00 11.57 H new ATOM 0 HB2 ARG A 166 12.764 7.484 -7.798 1.00 10.56 H new ATOM 0 HB3 ARG A 166 12.598 7.197 -6.274 1.00 10.56 H new ATOM 0 HG2 ARG A 166 10.499 7.552 -7.249 1.00 11.76 H new ATOM 0 HG3 ARG A 166 10.764 8.637 -6.160 1.00 11.76 H new ATOM 0 HD2 ARG A 166 11.494 10.122 -7.940 1.00 12.11 H new ATOM 0 HD3 ARG A 166 10.994 9.056 -8.962 1.00 12.11 H new ATOM 0 HE ARG A 166 8.849 9.415 -7.824 1.00 13.48 H new ATOM 0 HH11 ARG A 166 10.979 11.859 -8.442 1.00 15.19 H new ATOM 0 HH12 ARG A 166 9.972 12.957 -8.471 1.00 15.19 H new ATOM 0 HH21 ARG A 166 7.324 11.090 -7.826 1.00 15.44 H new ATOM 0 HH22 ARG A 166 7.754 12.490 -8.096 1.00 15.44 H new ATOM 1230 N LEU A 167 13.537 9.113 -4.199 1.00 12.55 N ATOM 1231 CA LEU A 167 13.240 9.682 -2.890 1.00 11.71 C ATOM 1232 C LEU A 167 13.862 11.073 -2.772 1.00 10.71 C ATOM 1233 O LEU A 167 13.242 11.992 -2.237 1.00 11.23 O ATOM 1234 CB LEU A 167 13.748 8.752 -1.781 1.00 16.14 C ATOM 1235 CG LEU A 167 12.858 7.544 -1.433 1.00 19.14 C ATOM 1236 CD1 LEU A 167 11.624 8.018 -0.685 1.00 21.88 C ATOM 1237 CD2 LEU A 167 12.449 6.788 -2.679 1.00 23.48 C ATOM 0 H LEU A 167 14.009 8.394 -4.181 1.00 12.55 H new ATOM 0 HA LEU A 167 12.279 9.770 -2.790 1.00 11.71 H new ATOM 0 HB2 LEU A 167 14.622 8.420 -2.040 1.00 16.14 H new ATOM 0 HB3 LEU A 167 13.872 9.279 -0.976 1.00 16.14 H new ATOM 0 HG LEU A 167 13.368 6.941 -0.870 1.00 19.14 H new ATOM 0 HD11 LEU A 167 11.065 7.256 -0.467 1.00 21.88 H new ATOM 0 HD12 LEU A 167 11.893 8.466 0.132 1.00 21.88 H new ATOM 0 HD13 LEU A 167 11.125 8.636 -1.242 1.00 21.88 H new ATOM 0 HD21 LEU A 167 11.891 6.034 -2.432 1.00 23.48 H new ATOM 0 HD22 LEU A 167 11.953 7.378 -3.268 1.00 23.48 H new ATOM 0 HD23 LEU A 167 13.241 6.466 -3.137 1.00 23.48 H new ATOM 1238 N ARG A 168 15.078 11.238 -3.287 1.00 12.51 N ATOM 1239 CA ARG A 168 15.725 12.545 -3.253 1.00 12.54 C ATOM 1240 C ARG A 168 14.902 13.535 -4.081 1.00 11.87 C ATOM 1241 O ARG A 168 14.735 14.683 -3.691 1.00 13.09 O ATOM 1242 CB ARG A 168 17.154 12.466 -3.809 1.00 12.28 C ATOM 1243 CG ARG A 168 17.759 13.828 -4.180 1.00 13.60 C ATOM 1244 CD ARG A 168 17.803 14.802 -2.998 1.00 11.60 C ATOM 1245 NE ARG A 168 18.866 14.478 -2.046 1.00 12.19 N ATOM 1246 CZ ARG A 168 19.015 15.053 -0.853 1.00 10.76 C ATOM 1247 NH1 ARG A 168 18.172 15.988 -0.441 1.00 11.08 N ATOM 1248 NH2 ARG A 168 20.018 14.691 -0.066 1.00 10.99 N ATOM 0 H ARG A 168 15.540 10.614 -3.656 1.00 12.51 H new ATOM 0 HA ARG A 168 15.775 12.844 -2.332 1.00 12.54 H new ATOM 0 HB2 ARG A 168 17.724 12.039 -3.151 1.00 12.28 H new ATOM 0 HB3 ARG A 168 17.154 11.898 -4.595 1.00 12.28 H new ATOM 0 HG2 ARG A 168 18.659 13.696 -4.518 1.00 13.60 H new ATOM 0 HG3 ARG A 168 17.241 14.222 -4.899 1.00 13.60 H new ATOM 0 HD2 ARG A 168 17.934 15.704 -3.330 1.00 11.60 H new ATOM 0 HD3 ARG A 168 16.948 14.790 -2.540 1.00 11.60 H new ATOM 0 HE ARG A 168 19.435 13.874 -2.272 1.00 12.19 H new ATOM 0 HH11 ARG A 168 17.519 16.231 -0.945 1.00 11.08 H new ATOM 0 HH12 ARG A 168 18.278 16.352 0.331 1.00 11.08 H new ATOM 0 HH21 ARG A 168 20.571 14.086 -0.325 1.00 10.99 H new ATOM 0 HH22 ARG A 168 20.115 15.061 0.704 1.00 10.99 H new ATOM 1249 N GLU A 169 14.382 13.090 -5.220 1.00 13.01 N ATOM 1250 CA GLU A 169 13.581 13.979 -6.058 1.00 12.75 C ATOM 1251 C GLU A 169 12.340 14.454 -5.317 1.00 11.05 C ATOM 1252 O GLU A 169 12.014 15.637 -5.328 1.00 11.90 O ATOM 1253 CB GLU A 169 13.163 13.284 -7.358 1.00 11.28 C ATOM 1254 CG GLU A 169 14.341 12.897 -8.243 1.00 14.43 C ATOM 1255 CD GLU A 169 13.923 12.204 -9.520 1.00 18.94 C ATOM 1256 OE1 GLU A 169 12.894 11.495 -9.509 1.00 19.77 O ATOM 1257 OE2 GLU A 169 14.643 12.356 -10.531 1.00 19.65 O ATOM 0 H GLU A 169 14.478 12.291 -5.523 1.00 13.01 H new ATOM 0 HA GLU A 169 14.134 14.746 -6.275 1.00 12.75 H new ATOM 0 HB2 GLU A 169 12.654 12.487 -7.142 1.00 11.28 H new ATOM 0 HB3 GLU A 169 12.573 13.871 -7.855 1.00 11.28 H new ATOM 0 HG2 GLU A 169 14.847 13.694 -8.465 1.00 14.43 H new ATOM 0 HG3 GLU A 169 14.935 12.314 -7.745 1.00 14.43 H new ATOM 1258 N ILE A 170 11.653 13.528 -4.661 1.00 11.71 N ATOM 1259 CA ILE A 170 10.440 13.866 -3.932 1.00 11.41 C ATOM 1260 C ILE A 170 10.653 14.860 -2.789 1.00 10.94 C ATOM 1261 O ILE A 170 9.907 15.824 -2.657 1.00 10.97 O ATOM 1262 CB ILE A 170 9.774 12.591 -3.370 1.00 12.17 C ATOM 1263 CG1 ILE A 170 9.296 11.718 -4.532 1.00 10.90 C ATOM 1264 CG2 ILE A 170 8.608 12.960 -2.450 1.00 12.93 C ATOM 1265 CD1 ILE A 170 8.851 10.323 -4.119 1.00 12.15 C ATOM 0 H ILE A 170 11.873 12.697 -4.626 1.00 11.71 H new ATOM 0 HA ILE A 170 9.864 14.300 -4.581 1.00 11.41 H new ATOM 0 HB ILE A 170 10.420 12.093 -2.845 1.00 12.17 H new ATOM 0 HG12 ILE A 170 8.558 12.164 -4.977 1.00 10.90 H new ATOM 0 HG13 ILE A 170 10.013 11.639 -5.181 1.00 10.90 H new ATOM 0 HG21 ILE A 170 8.199 12.151 -2.105 1.00 12.93 H new ATOM 0 HG22 ILE A 170 8.936 13.497 -1.712 1.00 12.93 H new ATOM 0 HG23 ILE A 170 7.949 13.466 -2.950 1.00 12.93 H new ATOM 0 HD11 ILE A 170 8.563 9.830 -4.903 1.00 12.15 H new ATOM 0 HD12 ILE A 170 9.591 9.858 -3.699 1.00 12.15 H new ATOM 0 HD13 ILE A 170 8.114 10.391 -3.491 1.00 12.15 H new ATOM 1266 N ILE A 171 11.677 14.630 -1.973 1.00 12.13 N ATOM 1267 CA ILE A 171 11.941 15.501 -0.836 1.00 11.20 C ATOM 1268 C ILE A 171 12.661 16.797 -1.203 1.00 12.52 C ATOM 1269 O ILE A 171 12.686 17.744 -0.417 1.00 12.86 O ATOM 1270 CB ILE A 171 12.753 14.756 0.242 1.00 10.51 C ATOM 1271 CG1 ILE A 171 14.107 14.330 -0.331 1.00 9.64 C ATOM 1272 CG2 ILE A 171 11.978 13.535 0.709 1.00 10.00 C ATOM 1273 CD1 ILE A 171 15.026 13.680 0.686 1.00 12.76 C ATOM 0 H ILE A 171 12.229 13.976 -2.061 1.00 12.13 H new ATOM 0 HA ILE A 171 11.069 15.750 -0.492 1.00 11.20 H new ATOM 0 HB ILE A 171 12.903 15.346 0.997 1.00 10.51 H new ATOM 0 HG12 ILE A 171 13.959 13.711 -1.063 1.00 9.64 H new ATOM 0 HG13 ILE A 171 14.550 15.108 -0.704 1.00 9.64 H new ATOM 0 HG21 ILE A 171 12.490 13.067 1.387 1.00 10.00 H new ATOM 0 HG22 ILE A 171 11.127 13.815 1.082 1.00 10.00 H new ATOM 0 HG23 ILE A 171 11.822 12.943 -0.044 1.00 10.00 H new ATOM 0 HD11 ILE A 171 15.862 13.436 0.258 1.00 12.76 H new ATOM 0 HD12 ILE A 171 15.203 14.303 1.408 1.00 12.76 H new ATOM 0 HD13 ILE A 171 14.602 12.884 1.043 1.00 12.76 H new ATOM 1274 N GLY A 172 13.245 16.840 -2.394 1.00 12.95 N ATOM 1275 CA GLY A 172 13.934 18.044 -2.818 1.00 14.16 C ATOM 1276 C GLY A 172 15.361 18.145 -2.314 1.00 15.48 C ATOM 1277 O GLY A 172 15.759 17.438 -1.390 1.00 13.67 O ATOM 0 H GLY A 172 13.253 16.194 -2.961 1.00 12.95 H new ATOM 0 HA2 GLY A 172 13.939 18.079 -3.787 1.00 14.16 H new ATOM 0 HA3 GLY A 172 13.436 18.817 -2.509 1.00 14.16 H new ATOM 1278 N GLN A 173 16.120 19.051 -2.923 1.00 17.43 N ATOM 1279 CA GLN A 173 17.523 19.268 -2.584 1.00 19.19 C ATOM 1280 C GLN A 173 17.773 19.820 -1.182 1.00 19.23 C ATOM 1281 O GLN A 173 18.834 19.585 -0.606 1.00 19.40 O ATOM 1282 CB GLN A 173 18.156 20.215 -3.610 1.00 21.03 C ATOM 1283 CG GLN A 173 18.107 19.718 -5.052 1.00 24.93 C ATOM 1284 CD GLN A 173 19.049 18.556 -5.315 1.00 29.80 C ATOM 1285 OE1 GLN A 173 18.947 17.501 -4.685 1.00 31.27 O ATOM 1286 NE2 GLN A 173 19.973 18.744 -6.255 1.00 31.60 N ATOM 0 H GLN A 173 15.832 19.563 -3.551 1.00 17.43 H new ATOM 0 HA GLN A 173 17.931 18.388 -2.601 1.00 19.19 H new ATOM 0 HB2 GLN A 173 17.706 21.073 -3.561 1.00 21.03 H new ATOM 0 HB3 GLN A 173 19.082 20.366 -3.364 1.00 21.03 H new ATOM 0 HG2 GLN A 173 17.200 19.446 -5.264 1.00 24.93 H new ATOM 0 HG3 GLN A 173 18.331 20.450 -5.648 1.00 24.93 H new ATOM 0 HE21 GLN A 173 20.014 19.494 -6.674 1.00 31.60 H new ATOM 0 HE22 GLN A 173 20.529 18.115 -6.443 1.00 31.60 H new ATOM 1287 N ASP A 174 16.803 20.553 -0.638 1.00 19.93 N ATOM 1288 CA ASP A 174 16.947 21.156 0.684 1.00 20.11 C ATOM 1289 C ASP A 174 16.825 20.186 1.856 1.00 19.14 C ATOM 1290 O ASP A 174 17.409 20.412 2.918 1.00 19.76 O ATOM 1291 CB ASP A 174 15.931 22.287 0.851 1.00 23.93 C ATOM 1292 CG ASP A 174 16.279 23.512 0.022 1.00 26.36 C ATOM 1293 OD1 ASP A 174 15.467 24.460 -0.002 1.00 30.34 O ATOM 1294 OD2 ASP A 174 17.365 23.529 -0.599 1.00 27.15 O ATOM 0 H ASP A 174 16.050 20.713 -1.021 1.00 19.93 H new ATOM 0 HA ASP A 174 17.857 21.490 0.715 1.00 20.11 H new ATOM 0 HB2 ASP A 174 15.051 21.967 0.596 1.00 23.93 H new ATOM 0 HB3 ASP A 174 15.882 22.537 1.787 1.00 23.93 H new ATOM 1295 N SER A 175 16.065 19.114 1.672 1.00 17.50 N ATOM 1296 CA SER A 175 15.895 18.129 2.736 1.00 15.60 C ATOM 1297 C SER A 175 17.200 17.382 2.991 1.00 14.43 C ATOM 1298 O SER A 175 18.075 17.324 2.123 1.00 12.65 O ATOM 1299 CB SER A 175 14.798 17.130 2.363 1.00 14.43 C ATOM 1300 OG SER A 175 13.557 17.790 2.184 1.00 16.73 O ATOM 0 H SER A 175 15.641 18.937 0.945 1.00 17.50 H new ATOM 0 HA SER A 175 15.639 18.599 3.545 1.00 15.60 H new ATOM 0 HB2 SER A 175 15.042 16.664 1.548 1.00 14.43 H new ATOM 0 HB3 SER A 175 14.715 16.459 3.059 1.00 14.43 H new ATOM 0 HG SER A 175 13.333 17.751 1.375 1.00 16.73 H new ATOM 1301 N PHE A 176 17.321 16.811 4.187 1.00 13.41 N ATOM 1302 CA PHE A 176 18.508 16.060 4.577 1.00 11.65 C ATOM 1303 C PHE A 176 18.171 14.578 4.415 1.00 10.93 C ATOM 1304 O PHE A 176 17.121 14.126 4.871 1.00 10.20 O ATOM 1305 CB PHE A 176 18.855 16.377 6.035 1.00 10.67 C ATOM 1306 CG PHE A 176 20.210 15.885 6.466 1.00 11.78 C ATOM 1307 CD1 PHE A 176 21.365 16.338 5.831 1.00 12.62 C ATOM 1308 CD2 PHE A 176 20.333 14.989 7.522 1.00 13.99 C ATOM 1309 CE1 PHE A 176 22.622 15.904 6.245 1.00 15.20 C ATOM 1310 CE2 PHE A 176 21.589 14.550 7.944 1.00 13.70 C ATOM 1311 CZ PHE A 176 22.733 15.009 7.303 1.00 13.73 C ATOM 0 H PHE A 176 16.715 16.849 4.796 1.00 13.41 H new ATOM 0 HA PHE A 176 19.274 16.294 4.029 1.00 11.65 H new ATOM 0 HB2 PHE A 176 18.814 17.337 6.166 1.00 10.67 H new ATOM 0 HB3 PHE A 176 18.181 15.983 6.611 1.00 10.67 H new ATOM 0 HD1 PHE A 176 21.296 16.937 5.123 1.00 12.62 H new ATOM 0 HD2 PHE A 176 19.569 14.678 7.952 1.00 13.99 H new ATOM 0 HE1 PHE A 176 23.386 16.213 5.814 1.00 15.20 H new ATOM 0 HE2 PHE A 176 21.660 13.952 8.652 1.00 13.70 H new ATOM 0 HZ PHE A 176 23.571 14.718 7.581 1.00 13.73 H new ATOM 1312 N LEU A 177 19.057 13.836 3.759 1.00 9.75 N ATOM 1313 CA LEU A 177 18.845 12.417 3.502 1.00 10.58 C ATOM 1314 C LEU A 177 20.051 11.578 3.911 1.00 10.03 C ATOM 1315 O LEU A 177 21.172 11.853 3.492 1.00 12.14 O ATOM 1316 CB LEU A 177 18.561 12.209 2.001 1.00 10.96 C ATOM 1317 CG LEU A 177 18.398 10.797 1.423 1.00 9.99 C ATOM 1318 CD1 LEU A 177 17.251 10.098 2.133 1.00 11.87 C ATOM 1319 CD2 LEU A 177 18.141 10.867 -0.091 1.00 10.71 C ATOM 0 H LEU A 177 19.799 14.142 3.450 1.00 9.75 H new ATOM 0 HA LEU A 177 18.088 12.127 4.035 1.00 10.58 H new ATOM 0 HB2 LEU A 177 17.749 12.698 1.794 1.00 10.96 H new ATOM 0 HB3 LEU A 177 19.282 12.636 1.512 1.00 10.96 H new ATOM 0 HG LEU A 177 19.214 10.291 1.564 1.00 9.99 H new ATOM 0 HD11 LEU A 177 17.143 9.204 1.772 1.00 11.87 H new ATOM 0 HD12 LEU A 177 17.444 10.041 3.082 1.00 11.87 H new ATOM 0 HD13 LEU A 177 16.433 10.601 1.999 1.00 11.87 H new ATOM 0 HD21 LEU A 177 18.040 9.969 -0.444 1.00 10.71 H new ATOM 0 HD22 LEU A 177 17.331 11.373 -0.259 1.00 10.71 H new ATOM 0 HD23 LEU A 177 18.890 11.303 -0.527 1.00 10.71 H new ATOM 1320 N ILE A 178 19.821 10.560 4.734 1.00 8.75 N ATOM 1321 CA ILE A 178 20.899 9.666 5.138 1.00 9.48 C ATOM 1322 C ILE A 178 20.519 8.281 4.633 1.00 10.23 C ATOM 1323 O ILE A 178 19.336 7.955 4.539 1.00 9.82 O ATOM 1324 CB ILE A 178 21.139 9.682 6.665 1.00 10.58 C ATOM 1325 CG1 ILE A 178 19.907 9.195 7.427 1.00 12.04 C ATOM 1326 CG2 ILE A 178 21.523 11.094 7.092 1.00 11.39 C ATOM 1327 CD1 ILE A 178 20.139 9.117 8.934 1.00 13.87 C ATOM 0 H ILE A 178 19.052 10.371 5.068 1.00 8.75 H new ATOM 0 HA ILE A 178 21.742 9.955 4.755 1.00 9.48 H new ATOM 0 HB ILE A 178 21.863 9.073 6.878 1.00 10.58 H new ATOM 0 HG12 ILE A 178 19.164 9.792 7.248 1.00 12.04 H new ATOM 0 HG13 ILE A 178 19.653 8.319 7.097 1.00 12.04 H new ATOM 0 HG21 ILE A 178 21.675 11.112 8.050 1.00 11.39 H new ATOM 0 HG22 ILE A 178 22.333 11.363 6.631 1.00 11.39 H new ATOM 0 HG23 ILE A 178 20.805 11.707 6.867 1.00 11.39 H new ATOM 0 HD11 ILE A 178 19.331 8.804 9.370 1.00 13.87 H new ATOM 0 HD12 ILE A 178 20.865 8.501 9.118 1.00 13.87 H new ATOM 0 HD13 ILE A 178 20.369 9.997 9.272 1.00 13.87 H new ATOM 1328 N SER A 179 21.519 7.469 4.311 1.00 10.58 N ATOM 1329 CA SER A 179 21.249 6.170 3.712 1.00 10.35 C ATOM 1330 C SER A 179 22.080 4.993 4.221 1.00 8.07 C ATOM 1331 O SER A 179 23.306 5.004 4.140 1.00 8.94 O ATOM 1332 CB SER A 179 21.438 6.323 2.199 1.00 10.74 C ATOM 1333 OG SER A 179 21.152 5.144 1.478 1.00 9.04 O ATOM 0 H SER A 179 22.352 7.649 4.430 1.00 10.58 H new ATOM 0 HA SER A 179 20.344 5.934 3.970 1.00 10.35 H new ATOM 0 HB2 SER A 179 20.865 7.037 1.879 1.00 10.74 H new ATOM 0 HB3 SER A 179 22.353 6.591 2.019 1.00 10.74 H new ATOM 0 HG SER A 179 20.369 4.894 1.649 1.00 9.04 H new ATOM 1334 N PRO A 180 21.412 3.950 4.741 1.00 9.03 N ATOM 1335 CA PRO A 180 22.093 2.759 5.252 1.00 9.83 C ATOM 1336 C PRO A 180 22.176 1.697 4.157 1.00 10.77 C ATOM 1337 O PRO A 180 21.508 1.803 3.127 1.00 9.89 O ATOM 1338 CB PRO A 180 21.186 2.315 6.387 1.00 8.74 C ATOM 1339 CG PRO A 180 19.826 2.575 5.792 1.00 7.47 C ATOM 1340 CD PRO A 180 19.995 3.955 5.156 1.00 9.62 C ATOM 0 HA PRO A 180 23.006 2.916 5.541 1.00 9.83 H new ATOM 0 HB2 PRO A 180 21.314 1.381 6.614 1.00 8.74 H new ATOM 0 HB3 PRO A 180 21.335 2.827 7.197 1.00 8.74 H new ATOM 0 HG2 PRO A 180 19.586 1.903 5.135 1.00 7.47 H new ATOM 0 HG3 PRO A 180 19.131 2.573 6.468 1.00 7.47 H new ATOM 0 HD2 PRO A 180 19.399 4.079 4.401 1.00 9.62 H new ATOM 0 HD3 PRO A 180 19.807 4.668 5.786 1.00 9.62 H new ATOM 1341 N GLY A 181 22.989 0.673 4.391 1.00 11.99 N ATOM 1342 CA GLY A 181 23.124 -0.395 3.418 1.00 12.09 C ATOM 1343 C GLY A 181 24.470 -0.416 2.727 1.00 13.40 C ATOM 1344 O GLY A 181 24.713 -1.265 1.867 1.00 14.11 O ATOM 0 H GLY A 181 23.466 0.580 5.101 1.00 11.99 H new ATOM 0 HA2 GLY A 181 22.983 -1.246 3.861 1.00 12.09 H new ATOM 0 HA3 GLY A 181 22.427 -0.304 2.750 1.00 12.09 H new ATOM 1345 N VAL A 182 25.344 0.513 3.101 1.00 12.28 N ATOM 1346 CA VAL A 182 26.674 0.591 2.513 1.00 12.69 C ATOM 1347 C VAL A 182 27.581 -0.449 3.160 1.00 13.31 C ATOM 1348 O VAL A 182 27.603 -0.596 4.383 1.00 13.77 O ATOM 1349 CB VAL A 182 27.288 2.001 2.704 1.00 12.73 C ATOM 1350 CG1 VAL A 182 28.703 2.041 2.139 1.00 12.89 C ATOM 1351 CG2 VAL A 182 26.421 3.039 2.008 1.00 14.62 C ATOM 0 H VAL A 182 25.184 1.111 3.698 1.00 12.28 H new ATOM 0 HA VAL A 182 26.596 0.417 1.562 1.00 12.69 H new ATOM 0 HB VAL A 182 27.326 2.201 3.652 1.00 12.73 H new ATOM 0 HG11 VAL A 182 29.077 2.927 2.264 1.00 12.89 H new ATOM 0 HG12 VAL A 182 29.254 1.390 2.601 1.00 12.89 H new ATOM 0 HG13 VAL A 182 28.680 1.831 1.192 1.00 12.89 H new ATOM 0 HG21 VAL A 182 26.809 3.920 2.130 1.00 14.62 H new ATOM 0 HG22 VAL A 182 26.371 2.837 1.061 1.00 14.62 H new ATOM 0 HG23 VAL A 182 25.529 3.024 2.389 1.00 14.62 H new ATOM 1352 N GLY A 183 28.323 -1.179 2.336 1.00 15.49 N ATOM 1353 CA GLY A 183 29.217 -2.189 2.871 1.00 14.90 C ATOM 1354 C GLY A 183 28.622 -3.580 2.914 1.00 14.79 C ATOM 1355 O GLY A 183 28.462 -4.233 1.880 1.00 14.70 O ATOM 0 H GLY A 183 28.323 -1.106 1.479 1.00 15.49 H new ATOM 0 HA2 GLY A 183 30.025 -2.210 2.334 1.00 14.90 H new ATOM 0 HA3 GLY A 183 29.480 -1.932 3.769 1.00 14.90 H new ATOM 1356 N ALA A 184 28.284 -4.028 4.119 1.00 13.35 N ATOM 1357 CA ALA A 184 27.729 -5.358 4.334 1.00 13.44 C ATOM 1358 C ALA A 184 26.535 -5.716 3.457 1.00 13.37 C ATOM 1359 O ALA A 184 26.401 -6.862 3.029 1.00 16.25 O ATOM 1360 CB ALA A 184 27.356 -5.523 5.799 1.00 13.99 C ATOM 0 H ALA A 184 28.371 -3.565 4.839 1.00 13.35 H new ATOM 0 HA ALA A 184 28.431 -5.975 4.074 1.00 13.44 H new ATOM 0 HB1 ALA A 184 26.987 -6.409 5.941 1.00 13.99 H new ATOM 0 HB2 ALA A 184 28.147 -5.411 6.349 1.00 13.99 H new ATOM 0 HB3 ALA A 184 26.696 -4.855 6.042 1.00 13.99 H new ATOM 1361 N GLN A 185 25.666 -4.745 3.195 1.00 12.07 N ATOM 1362 CA GLN A 185 24.481 -4.993 2.386 1.00 12.00 C ATOM 1363 C GLN A 185 24.694 -4.809 0.889 1.00 12.99 C ATOM 1364 O GLN A 185 23.786 -5.057 0.095 1.00 14.56 O ATOM 1365 CB GLN A 185 23.327 -4.111 2.867 1.00 11.79 C ATOM 1366 CG GLN A 185 22.864 -4.474 4.265 1.00 10.57 C ATOM 1367 CD GLN A 185 21.693 -3.642 4.732 1.00 11.22 C ATOM 1368 OE1 GLN A 185 20.638 -3.613 4.091 1.00 13.25 O ATOM 1369 NE2 GLN A 185 21.864 -2.965 5.863 1.00 11.52 N ATOM 0 H GLN A 185 25.745 -3.936 3.477 1.00 12.07 H new ATOM 0 HA GLN A 185 24.265 -5.931 2.508 1.00 12.00 H new ATOM 0 HB2 GLN A 185 23.606 -3.182 2.853 1.00 11.79 H new ATOM 0 HB3 GLN A 185 22.582 -4.193 2.251 1.00 11.79 H new ATOM 0 HG2 GLN A 185 22.617 -5.412 4.285 1.00 10.57 H new ATOM 0 HG3 GLN A 185 23.602 -4.362 4.884 1.00 10.57 H new ATOM 0 HE21 GLN A 185 22.614 -3.010 6.282 1.00 11.52 H new ATOM 0 HE22 GLN A 185 21.225 -2.482 6.176 1.00 11.52 H new ATOM 1370 N GLY A 186 25.888 -4.371 0.507 1.00 15.20 N ATOM 1371 CA GLY A 186 26.186 -4.210 -0.908 1.00 15.53 C ATOM 1372 C GLY A 186 26.184 -2.804 -1.468 1.00 17.61 C ATOM 1373 O GLY A 186 26.582 -2.595 -2.616 1.00 17.73 O ATOM 0 H GLY A 186 26.529 -4.165 1.042 1.00 15.20 H new ATOM 0 HA2 GLY A 186 27.059 -4.598 -1.076 1.00 15.53 H new ATOM 0 HA3 GLY A 186 25.542 -4.733 -1.411 1.00 15.53 H new ATOM 1374 N GLY A 187 25.737 -1.839 -0.674 1.00 16.99 N ATOM 1375 CA GLY A 187 25.706 -0.467 -1.139 1.00 16.93 C ATOM 1376 C GLY A 187 27.092 0.127 -1.307 1.00 17.51 C ATOM 1377 O GLY A 187 28.001 -0.163 -0.526 1.00 16.98 O ATOM 0 H GLY A 187 25.451 -1.959 0.128 1.00 16.99 H new ATOM 0 HA2 GLY A 187 25.237 -0.428 -1.987 1.00 16.93 H new ATOM 0 HA3 GLY A 187 25.201 0.072 -0.510 1.00 16.93 H new ATOM 1378 N ASP A 188 27.245 0.965 -2.330 1.00 17.88 N ATOM 1379 CA ASP A 188 28.512 1.625 -2.634 1.00 18.56 C ATOM 1380 C ASP A 188 28.529 3.046 -2.058 1.00 17.72 C ATOM 1381 O ASP A 188 27.578 3.807 -2.237 1.00 18.27 O ATOM 1382 CB ASP A 188 28.710 1.689 -4.150 1.00 19.16 C ATOM 1383 CG ASP A 188 30.034 2.311 -4.540 1.00 21.68 C ATOM 1384 OD1 ASP A 188 31.079 1.643 -4.386 1.00 21.22 O ATOM 1385 OD2 ASP A 188 30.028 3.474 -4.990 1.00 22.98 O ATOM 0 H ASP A 188 26.609 1.168 -2.872 1.00 17.88 H new ATOM 0 HA ASP A 188 29.231 1.114 -2.231 1.00 18.56 H new ATOM 0 HB2 ASP A 188 28.657 0.793 -4.518 1.00 19.16 H new ATOM 0 HB3 ASP A 188 27.987 2.201 -4.546 1.00 19.16 H new ATOM 1386 N PRO A 189 29.618 3.423 -1.368 1.00 17.98 N ATOM 1387 CA PRO A 189 29.738 4.759 -0.773 1.00 17.58 C ATOM 1388 C PRO A 189 29.567 5.903 -1.772 1.00 17.90 C ATOM 1389 O PRO A 189 28.726 6.781 -1.583 1.00 16.97 O ATOM 1390 CB PRO A 189 31.138 4.741 -0.163 1.00 19.38 C ATOM 1391 CG PRO A 189 31.317 3.301 0.213 1.00 19.12 C ATOM 1392 CD PRO A 189 30.772 2.582 -1.000 1.00 18.27 C ATOM 0 HA PRO A 189 29.032 4.929 -0.129 1.00 17.58 H new ATOM 0 HB2 PRO A 189 31.811 5.034 -0.797 1.00 19.38 H new ATOM 0 HB3 PRO A 189 31.202 5.325 0.609 1.00 19.38 H new ATOM 0 HG2 PRO A 189 32.248 3.082 0.376 1.00 19.12 H new ATOM 0 HG3 PRO A 189 30.827 3.074 1.019 1.00 19.12 H new ATOM 0 HD2 PRO A 189 31.426 2.531 -1.715 1.00 18.27 H new ATOM 0 HD3 PRO A 189 30.506 1.672 -0.793 1.00 18.27 H new ATOM 1393 N GLY A 190 30.373 5.886 -2.829 1.00 17.26 N ATOM 1394 CA GLY A 190 30.307 6.932 -3.835 1.00 18.82 C ATOM 1395 C GLY A 190 28.953 7.092 -4.501 1.00 17.49 C ATOM 1396 O GLY A 190 28.420 8.202 -4.587 1.00 17.76 O ATOM 0 H GLY A 190 30.963 5.278 -2.980 1.00 17.26 H new ATOM 0 HA2 GLY A 190 30.552 7.775 -3.423 1.00 18.82 H new ATOM 0 HA3 GLY A 190 30.970 6.747 -4.519 1.00 18.82 H new ATOM 1397 N GLU A 191 28.395 5.988 -4.981 1.00 18.54 N ATOM 1398 CA GLU A 191 27.100 6.024 -5.643 1.00 19.12 C ATOM 1399 C GLU A 191 26.022 6.534 -4.694 1.00 17.23 C ATOM 1400 O GLU A 191 25.149 7.299 -5.091 1.00 17.71 O ATOM 1401 CB GLU A 191 26.722 4.629 -6.146 1.00 21.30 C ATOM 1402 CG GLU A 191 27.716 4.030 -7.134 1.00 26.86 C ATOM 1403 CD GLU A 191 27.914 4.899 -8.357 1.00 29.62 C ATOM 1404 OE1 GLU A 191 26.903 5.276 -8.984 1.00 32.32 O ATOM 1405 OE2 GLU A 191 29.080 5.201 -8.698 1.00 33.61 O ATOM 0 H GLU A 191 28.751 5.207 -4.933 1.00 18.54 H new ATOM 0 HA GLU A 191 27.165 6.630 -6.398 1.00 19.12 H new ATOM 0 HB2 GLU A 191 26.639 4.033 -5.385 1.00 21.30 H new ATOM 0 HB3 GLU A 191 25.850 4.674 -6.568 1.00 21.30 H new ATOM 0 HG2 GLU A 191 28.569 3.901 -6.691 1.00 26.86 H new ATOM 0 HG3 GLU A 191 27.404 3.154 -7.411 1.00 26.86 H new ATOM 1406 N THR A 192 26.092 6.107 -3.436 1.00 16.72 N ATOM 1407 CA THR A 192 25.113 6.517 -2.435 1.00 15.06 C ATOM 1408 C THR A 192 25.139 8.021 -2.210 1.00 14.10 C ATOM 1409 O THR A 192 24.094 8.646 -2.036 1.00 14.69 O ATOM 1410 CB THR A 192 25.369 5.804 -1.092 1.00 14.91 C ATOM 1411 OG1 THR A 192 25.308 4.386 -1.292 1.00 14.36 O ATOM 1412 CG2 THR A 192 24.328 6.213 -0.053 1.00 16.40 C ATOM 0 H THR A 192 26.702 5.577 -3.141 1.00 16.72 H new ATOM 0 HA THR A 192 24.240 6.266 -2.775 1.00 15.06 H new ATOM 0 HB THR A 192 26.247 6.059 -0.767 1.00 14.91 H new ATOM 0 HG1 THR A 192 26.085 4.084 -1.397 1.00 14.36 H new ATOM 0 HG21 THR A 192 24.507 5.754 0.783 1.00 16.40 H new ATOM 0 HG22 THR A 192 24.372 7.172 0.089 1.00 16.40 H new ATOM 0 HG23 THR A 192 23.443 5.974 -0.370 1.00 16.40 H new ATOM 1413 N LEU A 193 26.335 8.602 -2.221 1.00 14.52 N ATOM 1414 CA LEU A 193 26.478 10.035 -2.009 1.00 14.23 C ATOM 1415 C LEU A 193 26.010 10.884 -3.186 1.00 15.68 C ATOM 1416 O LEU A 193 25.979 12.110 -3.099 1.00 15.19 O ATOM 1417 CB LEU A 193 27.927 10.373 -1.651 1.00 14.16 C ATOM 1418 CG LEU A 193 28.360 9.905 -0.258 1.00 13.08 C ATOM 1419 CD1 LEU A 193 29.774 10.385 0.011 1.00 12.48 C ATOM 1420 CD2 LEU A 193 27.401 10.441 0.805 1.00 13.59 C ATOM 0 H LEU A 193 27.075 8.183 -2.350 1.00 14.52 H new ATOM 0 HA LEU A 193 25.892 10.259 -1.269 1.00 14.23 H new ATOM 0 HB2 LEU A 193 28.514 9.973 -2.312 1.00 14.16 H new ATOM 0 HB3 LEU A 193 28.048 11.334 -1.710 1.00 14.16 H new ATOM 0 HG LEU A 193 28.338 8.936 -0.221 1.00 13.08 H new ATOM 0 HD11 LEU A 193 30.053 10.091 0.892 1.00 12.48 H new ATOM 0 HD12 LEU A 193 30.373 10.017 -0.657 1.00 12.48 H new ATOM 0 HD13 LEU A 193 29.800 11.354 -0.030 1.00 12.48 H new ATOM 0 HD21 LEU A 193 27.686 10.138 1.681 1.00 13.59 H new ATOM 0 HD22 LEU A 193 27.402 11.411 0.783 1.00 13.59 H new ATOM 0 HD23 LEU A 193 26.505 10.115 0.627 1.00 13.59 H new ATOM 1421 N ARG A 194 25.651 10.240 -4.290 1.00 15.98 N ATOM 1422 CA ARG A 194 25.151 10.987 -5.435 1.00 16.33 C ATOM 1423 C ARG A 194 23.798 11.578 -5.041 1.00 16.07 C ATOM 1424 O ARG A 194 23.378 12.606 -5.575 1.00 15.41 O ATOM 1425 CB ARG A 194 24.948 10.070 -6.644 1.00 16.66 C ATOM 1426 CG ARG A 194 26.210 9.475 -7.237 1.00 19.10 C ATOM 1427 CD ARG A 194 25.867 8.572 -8.421 1.00 22.98 C ATOM 1428 NE ARG A 194 25.046 7.428 -8.023 1.00 27.57 N ATOM 1429 CZ ARG A 194 24.510 6.557 -8.873 1.00 29.45 C ATOM 1430 NH1 ARG A 194 24.702 6.695 -10.179 1.00 29.67 N ATOM 1431 NH2 ARG A 194 23.785 5.542 -8.419 1.00 29.83 N ATOM 0 H ARG A 194 25.688 9.387 -4.396 1.00 15.98 H new ATOM 0 HA ARG A 194 25.791 11.675 -5.677 1.00 16.33 H new ATOM 0 HB2 ARG A 194 24.359 9.344 -6.384 1.00 16.66 H new ATOM 0 HB3 ARG A 194 24.490 10.572 -7.337 1.00 16.66 H new ATOM 0 HG2 ARG A 194 26.805 10.185 -7.526 1.00 19.10 H new ATOM 0 HG3 ARG A 194 26.683 8.966 -6.561 1.00 19.10 H new ATOM 0 HD2 ARG A 194 25.396 9.088 -9.094 1.00 22.98 H new ATOM 0 HD3 ARG A 194 26.686 8.253 -8.831 1.00 22.98 H new ATOM 0 HE ARG A 194 24.900 7.311 -7.184 1.00 27.57 H new ATOM 0 HH11 ARG A 194 25.174 7.349 -10.477 1.00 29.67 H new ATOM 0 HH12 ARG A 194 24.354 6.130 -10.727 1.00 29.67 H new ATOM 0 HH21 ARG A 194 23.661 5.447 -7.573 1.00 29.83 H new ATOM 0 HH22 ARG A 194 23.439 4.980 -8.970 1.00 29.83 H new ATOM 1432 N PHE A 195 23.128 10.922 -4.095 1.00 13.79 N ATOM 1433 CA PHE A 195 21.800 11.349 -3.652 1.00 13.41 C ATOM 1434 C PHE A 195 21.671 11.630 -2.156 1.00 13.34 C ATOM 1435 O PHE A 195 20.907 12.501 -1.747 1.00 12.88 O ATOM 1436 CB PHE A 195 20.773 10.286 -4.048 1.00 14.48 C ATOM 1437 CG PHE A 195 20.934 9.788 -5.456 1.00 15.94 C ATOM 1438 CD1 PHE A 195 20.714 10.638 -6.535 1.00 16.66 C ATOM 1439 CD2 PHE A 195 21.326 8.476 -5.704 1.00 18.27 C ATOM 1440 CE1 PHE A 195 20.883 10.189 -7.841 1.00 17.09 C ATOM 1441 CE2 PHE A 195 21.499 8.014 -7.010 1.00 19.44 C ATOM 1442 CZ PHE A 195 21.277 8.875 -8.081 1.00 18.97 C ATOM 0 H PHE A 195 23.427 10.222 -3.694 1.00 13.79 H new ATOM 0 HA PHE A 195 21.640 12.198 -4.094 1.00 13.41 H new ATOM 0 HB2 PHE A 195 20.844 9.536 -3.438 1.00 14.48 H new ATOM 0 HB3 PHE A 195 19.882 10.654 -3.943 1.00 14.48 H new ATOM 0 HD1 PHE A 195 20.451 11.517 -6.382 1.00 16.66 H new ATOM 0 HD2 PHE A 195 21.475 7.899 -4.990 1.00 18.27 H new ATOM 0 HE1 PHE A 195 20.733 10.767 -8.554 1.00 17.09 H new ATOM 0 HE2 PHE A 195 21.761 7.135 -7.164 1.00 19.44 H new ATOM 0 HZ PHE A 195 21.391 8.574 -8.953 1.00 18.97 H new ATOM 1443 N ALA A 196 22.404 10.884 -1.340 1.00 12.54 N ATOM 1444 CA ALA A 196 22.340 11.066 0.103 1.00 13.82 C ATOM 1445 C ALA A 196 23.362 12.079 0.605 1.00 13.02 C ATOM 1446 O ALA A 196 24.449 12.209 0.042 1.00 14.24 O ATOM 1447 CB ALA A 196 22.555 9.727 0.799 1.00 12.97 C ATOM 0 H ALA A 196 22.944 10.268 -1.601 1.00 12.54 H new ATOM 0 HA ALA A 196 21.460 11.415 0.314 1.00 13.82 H new ATOM 0 HB1 ALA A 196 22.512 9.851 1.760 1.00 12.97 H new ATOM 0 HB2 ALA A 196 21.865 9.104 0.523 1.00 12.97 H new ATOM 0 HB3 ALA A 196 23.425 9.373 0.558 1.00 12.97 H new ATOM 1448 N ASP A 197 22.996 12.804 1.657 1.00 10.97 N ATOM 1449 CA ASP A 197 23.888 13.782 2.271 1.00 12.06 C ATOM 1450 C ASP A 197 24.977 13.026 3.028 1.00 11.99 C ATOM 1451 O ASP A 197 26.125 13.464 3.113 1.00 13.23 O ATOM 1452 CB ASP A 197 23.107 14.674 3.240 1.00 11.49 C ATOM 1453 CG ASP A 197 22.224 15.676 2.525 1.00 15.61 C ATOM 1454 OD1 ASP A 197 22.759 16.694 2.031 1.00 16.71 O ATOM 1455 OD2 ASP A 197 21.000 15.448 2.448 1.00 13.13 O ATOM 0 H ASP A 197 22.226 12.743 2.034 1.00 10.97 H new ATOM 0 HA ASP A 197 24.282 14.345 1.587 1.00 12.06 H new ATOM 0 HB2 ASP A 197 22.559 14.118 3.816 1.00 11.49 H new ATOM 0 HB3 ASP A 197 23.731 15.148 3.812 1.00 11.49 H new ATOM 1456 N ALA A 198 24.604 11.881 3.587 1.00 13.12 N ATOM 1457 CA ALA A 198 25.548 11.061 4.328 1.00 11.99 C ATOM 1458 C ALA A 198 25.083 9.619 4.279 1.00 13.86 C ATOM 1459 O ALA A 198 23.890 9.353 4.155 1.00 13.33 O ATOM 1460 CB ALA A 198 25.628 11.530 5.780 1.00 14.45 C ATOM 0 H ALA A 198 23.806 11.562 3.548 1.00 13.12 H new ATOM 0 HA ALA A 198 26.429 11.139 3.930 1.00 11.99 H new ATOM 0 HB1 ALA A 198 26.260 10.976 6.265 1.00 14.45 H new ATOM 0 HB2 ALA A 198 25.922 12.454 5.806 1.00 14.45 H new ATOM 0 HB3 ALA A 198 24.753 11.458 6.192 1.00 14.45 H new ATOM 1461 N PHE A 199 26.021 8.684 4.363 1.00 13.16 N ATOM 1462 CA PHE A 199 25.641 7.283 4.362 1.00 12.50 C ATOM 1463 C PHE A 199 25.947 6.678 5.722 1.00 10.71 C ATOM 1464 O PHE A 199 26.775 7.195 6.476 1.00 10.80 O ATOM 1465 CB PHE A 199 26.346 6.512 3.237 1.00 13.90 C ATOM 1466 CG PHE A 199 27.839 6.642 3.241 1.00 15.05 C ATOM 1467 CD1 PHE A 199 28.632 5.715 3.907 1.00 17.89 C ATOM 1468 CD2 PHE A 199 28.455 7.680 2.555 1.00 17.72 C ATOM 1469 CE1 PHE A 199 30.022 5.819 3.885 1.00 19.02 C ATOM 1470 CE2 PHE A 199 29.842 7.794 2.527 1.00 19.94 C ATOM 1471 CZ PHE A 199 30.627 6.859 3.194 1.00 18.59 C ATOM 0 H PHE A 199 26.865 8.837 4.420 1.00 13.16 H new ATOM 0 HA PHE A 199 24.688 7.216 4.194 1.00 12.50 H new ATOM 0 HB2 PHE A 199 26.114 5.573 3.308 1.00 13.90 H new ATOM 0 HB3 PHE A 199 26.007 6.824 2.384 1.00 13.90 H new ATOM 0 HD1 PHE A 199 28.231 5.017 4.373 1.00 17.89 H new ATOM 0 HD2 PHE A 199 27.934 8.308 2.108 1.00 17.72 H new ATOM 0 HE1 PHE A 199 30.543 5.192 4.333 1.00 19.02 H new ATOM 0 HE2 PHE A 199 30.243 8.494 2.064 1.00 19.94 H new ATOM 0 HZ PHE A 199 31.554 6.931 3.177 1.00 18.59 H new ATOM 1472 N ILE A 200 25.256 5.585 6.025 1.00 9.81 N ATOM 1473 CA ILE A 200 25.396 4.874 7.288 1.00 10.56 C ATOM 1474 C ILE A 200 26.181 3.585 7.072 1.00 10.66 C ATOM 1475 O ILE A 200 25.964 2.883 6.081 1.00 11.11 O ATOM 1476 CB ILE A 200 23.998 4.529 7.853 1.00 9.63 C ATOM 1477 CG1 ILE A 200 23.267 5.819 8.226 1.00 10.18 C ATOM 1478 CG2 ILE A 200 24.118 3.608 9.064 1.00 12.09 C ATOM 1479 CD1 ILE A 200 21.782 5.644 8.425 1.00 10.80 C ATOM 0 H ILE A 200 24.682 5.230 5.492 1.00 9.81 H new ATOM 0 HA ILE A 200 25.870 5.441 7.917 1.00 10.56 H new ATOM 0 HB ILE A 200 23.488 4.061 7.174 1.00 9.63 H new ATOM 0 HG12 ILE A 200 23.654 6.176 9.041 1.00 10.18 H new ATOM 0 HG13 ILE A 200 23.416 6.478 7.530 1.00 10.18 H new ATOM 0 HG21 ILE A 200 23.233 3.403 9.404 1.00 12.09 H new ATOM 0 HG22 ILE A 200 24.562 2.786 8.803 1.00 12.09 H new ATOM 0 HG23 ILE A 200 24.636 4.049 9.756 1.00 12.09 H new ATOM 0 HD11 ILE A 200 21.384 6.497 8.658 1.00 10.80 H new ATOM 0 HD12 ILE A 200 21.382 5.314 7.605 1.00 10.80 H new ATOM 0 HD13 ILE A 200 21.624 5.008 9.140 1.00 10.80 H new ATOM 1480 N VAL A 201 27.098 3.289 7.990 1.00 10.32 N ATOM 1481 CA VAL A 201 27.905 2.076 7.912 1.00 11.95 C ATOM 1482 C VAL A 201 28.037 1.436 9.287 1.00 11.72 C ATOM 1483 O VAL A 201 28.434 2.090 10.254 1.00 11.84 O ATOM 1484 CB VAL A 201 29.332 2.353 7.372 1.00 12.63 C ATOM 1485 CG1 VAL A 201 30.159 1.065 7.400 1.00 12.24 C ATOM 1486 CG2 VAL A 201 29.257 2.882 5.957 1.00 13.75 C ATOM 0 H VAL A 201 27.269 3.784 8.672 1.00 10.32 H new ATOM 0 HA VAL A 201 27.447 1.481 7.298 1.00 11.95 H new ATOM 0 HB VAL A 201 29.758 3.017 7.936 1.00 12.63 H new ATOM 0 HG11 VAL A 201 31.050 1.245 7.061 1.00 12.24 H new ATOM 0 HG12 VAL A 201 30.220 0.739 8.312 1.00 12.24 H new ATOM 0 HG13 VAL A 201 29.732 0.394 6.845 1.00 12.24 H new ATOM 0 HG21 VAL A 201 30.153 3.052 5.627 1.00 13.75 H new ATOM 0 HG22 VAL A 201 28.823 2.226 5.389 1.00 13.75 H new ATOM 0 HG23 VAL A 201 28.747 3.707 5.946 1.00 13.75 H new ATOM 1487 N GLY A 202 27.700 0.152 9.359 1.00 12.58 N ATOM 1488 CA GLY A 202 27.791 -0.572 10.611 1.00 10.57 C ATOM 1489 C GLY A 202 28.854 -1.658 10.605 1.00 11.47 C ATOM 1490 O GLY A 202 30.022 -1.398 10.895 1.00 11.47 O ATOM 0 H GLY A 202 27.417 -0.313 8.693 1.00 12.58 H new ATOM 0 HA2 GLY A 202 27.983 0.055 11.326 1.00 10.57 H new ATOM 0 HA3 GLY A 202 26.930 -0.973 10.808 1.00 10.57 H new ATOM 1491 N ARG A 203 28.450 -2.875 10.255 1.00 11.58 N ATOM 1492 CA ARG A 203 29.351 -4.028 10.240 1.00 12.05 C ATOM 1493 C ARG A 203 30.692 -3.859 9.520 1.00 11.61 C ATOM 1494 O ARG A 203 31.716 -4.317 10.018 1.00 12.17 O ATOM 1495 CB ARG A 203 28.615 -5.249 9.682 1.00 12.66 C ATOM 1496 CG ARG A 203 27.594 -5.835 10.644 1.00 13.48 C ATOM 1497 CD ARG A 203 26.665 -6.809 9.945 1.00 15.05 C ATOM 1498 NE ARG A 203 25.728 -6.121 9.061 1.00 13.84 N ATOM 1499 CZ ARG A 203 24.925 -6.736 8.201 1.00 15.07 C ATOM 1500 NH1 ARG A 203 24.944 -8.060 8.103 1.00 15.56 N ATOM 1501 NH2 ARG A 203 24.098 -6.030 7.440 1.00 14.30 N ATOM 0 H ARG A 203 27.644 -3.058 10.019 1.00 11.58 H new ATOM 0 HA ARG A 203 29.600 -4.142 11.171 1.00 12.05 H new ATOM 0 HB2 ARG A 203 28.167 -4.999 8.859 1.00 12.66 H new ATOM 0 HB3 ARG A 203 29.264 -5.933 9.455 1.00 12.66 H new ATOM 0 HG2 ARG A 203 28.053 -6.288 11.369 1.00 13.48 H new ATOM 0 HG3 ARG A 203 27.074 -5.119 11.041 1.00 13.48 H new ATOM 0 HD2 ARG A 203 27.188 -7.444 9.431 1.00 15.05 H new ATOM 0 HD3 ARG A 203 26.172 -7.318 10.607 1.00 15.05 H new ATOM 0 HE ARG A 203 25.694 -5.263 9.100 1.00 13.84 H new ATOM 0 HH11 ARG A 203 25.477 -8.520 8.597 1.00 15.56 H new ATOM 0 HH12 ARG A 203 24.423 -8.457 7.546 1.00 15.56 H new ATOM 0 HH21 ARG A 203 24.082 -5.172 7.503 1.00 14.30 H new ATOM 0 HH22 ARG A 203 23.579 -6.430 6.883 1.00 14.30 H new ATOM 1502 N SER A 204 30.701 -3.207 8.361 1.00 11.74 N ATOM 1503 CA SER A 204 31.949 -3.014 7.628 1.00 11.82 C ATOM 1504 C SER A 204 33.013 -2.341 8.493 1.00 12.43 C ATOM 1505 O SER A 204 34.212 -2.516 8.273 1.00 14.64 O ATOM 1506 CB SER A 204 31.702 -2.178 6.367 1.00 14.47 C ATOM 1507 OG SER A 204 31.029 -2.941 5.383 1.00 19.91 O ATOM 0 H SER A 204 30.004 -2.872 7.985 1.00 11.74 H new ATOM 0 HA SER A 204 32.277 -3.891 7.376 1.00 11.82 H new ATOM 0 HB2 SER A 204 31.176 -1.395 6.591 1.00 14.47 H new ATOM 0 HB3 SER A 204 32.548 -1.860 6.014 1.00 14.47 H new ATOM 0 HG SER A 204 30.214 -2.993 5.578 1.00 19.91 H new ATOM 1508 N ILE A 205 32.565 -1.562 9.469 1.00 10.10 N ATOM 1509 CA ILE A 205 33.477 -0.879 10.372 1.00 10.73 C ATOM 1510 C ILE A 205 33.629 -1.595 11.711 1.00 10.86 C ATOM 1511 O ILE A 205 34.741 -1.978 12.082 1.00 10.72 O ATOM 1512 CB ILE A 205 33.016 0.570 10.652 1.00 10.15 C ATOM 1513 CG1 ILE A 205 33.261 1.435 9.414 1.00 11.34 C ATOM 1514 CG2 ILE A 205 33.749 1.138 11.876 1.00 9.69 C ATOM 1515 CD1 ILE A 205 32.761 2.864 9.538 1.00 14.19 C ATOM 0 H ILE A 205 31.732 -1.416 9.625 1.00 10.10 H new ATOM 0 HA ILE A 205 34.334 -0.877 9.918 1.00 10.73 H new ATOM 0 HB ILE A 205 32.066 0.572 10.848 1.00 10.15 H new ATOM 0 HG12 ILE A 205 34.213 1.452 9.228 1.00 11.34 H new ATOM 0 HG13 ILE A 205 32.830 1.018 8.651 1.00 11.34 H new ATOM 0 HG21 ILE A 205 33.450 2.046 12.040 1.00 9.69 H new ATOM 0 HG22 ILE A 205 33.556 0.590 12.652 1.00 9.69 H new ATOM 0 HG23 ILE A 205 34.705 1.137 11.710 1.00 9.69 H new ATOM 0 HD11 ILE A 205 32.952 3.346 8.718 1.00 14.19 H new ATOM 0 HD12 ILE A 205 31.804 2.860 9.695 1.00 14.19 H new ATOM 0 HD13 ILE A 205 33.208 3.300 10.280 1.00 14.19 H new ATOM 1516 N TYR A 206 32.520 -1.805 12.418 1.00 11.23 N ATOM 1517 CA TYR A 206 32.604 -2.421 13.737 1.00 12.24 C ATOM 1518 C TYR A 206 32.979 -3.897 13.825 1.00 13.00 C ATOM 1519 O TYR A 206 33.269 -4.388 14.913 1.00 12.97 O ATOM 1520 CB TYR A 206 31.332 -2.121 14.561 1.00 12.11 C ATOM 1521 CG TYR A 206 30.042 -2.842 14.205 1.00 12.23 C ATOM 1522 CD1 TYR A 206 29.894 -4.211 14.430 1.00 13.49 C ATOM 1523 CD2 TYR A 206 28.929 -2.130 13.748 1.00 12.55 C ATOM 1524 CE1 TYR A 206 28.675 -4.850 14.224 1.00 12.65 C ATOM 1525 CE2 TYR A 206 27.702 -2.762 13.533 1.00 12.16 C ATOM 1526 CZ TYR A 206 27.580 -4.119 13.778 1.00 12.85 C ATOM 1527 OH TYR A 206 26.360 -4.742 13.609 1.00 12.74 O ATOM 0 H TYR A 206 31.726 -1.602 12.158 1.00 11.23 H new ATOM 0 HA TYR A 206 33.383 -1.990 14.122 1.00 12.24 H new ATOM 0 HB2 TYR A 206 31.531 -2.317 15.490 1.00 12.11 H new ATOM 0 HB3 TYR A 206 31.162 -1.168 14.502 1.00 12.11 H new ATOM 0 HD1 TYR A 206 30.624 -4.706 14.723 1.00 13.49 H new ATOM 0 HD2 TYR A 206 29.007 -1.218 13.584 1.00 12.55 H new ATOM 0 HE1 TYR A 206 28.593 -5.762 14.384 1.00 12.65 H new ATOM 0 HE2 TYR A 206 26.972 -2.274 13.227 1.00 12.16 H new ATOM 0 HH TYR A 206 26.482 -5.544 13.391 1.00 12.74 H new ATOM 1528 N LEU A 207 32.998 -4.602 12.699 1.00 12.18 N ATOM 1529 CA LEU A 207 33.392 -6.011 12.723 1.00 13.86 C ATOM 1530 C LEU A 207 34.797 -6.186 12.146 1.00 14.32 C ATOM 1531 O LEU A 207 35.360 -7.282 12.173 1.00 15.10 O ATOM 1532 CB LEU A 207 32.401 -6.873 11.932 1.00 13.53 C ATOM 1533 CG LEU A 207 31.020 -7.096 12.545 1.00 14.92 C ATOM 1534 CD1 LEU A 207 30.214 -8.011 11.636 1.00 15.28 C ATOM 1535 CD2 LEU A 207 31.152 -7.712 13.928 1.00 17.54 C ATOM 0 H LEU A 207 32.791 -4.293 11.923 1.00 12.18 H new ATOM 0 HA LEU A 207 33.389 -6.302 13.648 1.00 13.86 H new ATOM 0 HB2 LEU A 207 32.280 -6.467 11.060 1.00 13.53 H new ATOM 0 HB3 LEU A 207 32.808 -7.741 11.786 1.00 13.53 H new ATOM 0 HG LEU A 207 30.564 -6.244 12.633 1.00 14.92 H new ATOM 0 HD11 LEU A 207 29.335 -8.157 12.020 1.00 15.28 H new ATOM 0 HD12 LEU A 207 30.121 -7.599 10.763 1.00 15.28 H new ATOM 0 HD13 LEU A 207 30.671 -8.861 11.545 1.00 15.28 H new ATOM 0 HD21 LEU A 207 30.270 -7.849 14.307 1.00 17.54 H new ATOM 0 HD22 LEU A 207 31.610 -8.564 13.860 1.00 17.54 H new ATOM 0 HD23 LEU A 207 31.661 -7.117 14.500 1.00 17.54 H new ATOM 1536 N ALA A 208 35.359 -5.096 11.634 1.00 14.58 N ATOM 1537 CA ALA A 208 36.694 -5.112 11.039 1.00 13.35 C ATOM 1538 C ALA A 208 37.771 -5.330 12.096 1.00 12.95 C ATOM 1539 O ALA A 208 37.604 -4.932 13.244 1.00 14.93 O ATOM 1540 CB ALA A 208 36.950 -3.800 10.309 1.00 13.15 C ATOM 0 H ALA A 208 34.978 -4.325 11.621 1.00 14.58 H new ATOM 0 HA ALA A 208 36.733 -5.850 10.411 1.00 13.35 H new ATOM 0 HB1 ALA A 208 37.837 -3.816 9.916 1.00 13.15 H new ATOM 0 HB2 ALA A 208 36.289 -3.685 9.609 1.00 13.15 H new ATOM 0 HB3 ALA A 208 36.888 -3.063 10.936 1.00 13.15 H new ATOM 1541 N ASP A 209 38.874 -5.966 11.710 1.00 13.26 N ATOM 1542 CA ASP A 209 39.961 -6.197 12.657 1.00 14.17 C ATOM 1543 C ASP A 209 40.476 -4.853 13.152 1.00 13.56 C ATOM 1544 O ASP A 209 40.901 -4.728 14.299 1.00 14.77 O ATOM 1545 CB ASP A 209 41.109 -6.978 12.010 1.00 16.40 C ATOM 1546 CG ASP A 209 40.765 -8.435 11.768 1.00 18.29 C ATOM 1547 OD1 ASP A 209 39.920 -8.984 12.505 1.00 21.90 O ATOM 1548 OD2 ASP A 209 41.360 -9.037 10.851 1.00 24.26 O ATOM 0 H ASP A 209 39.012 -6.268 10.917 1.00 13.26 H new ATOM 0 HA ASP A 209 39.620 -6.724 13.397 1.00 14.17 H new ATOM 0 HB2 ASP A 209 41.343 -6.561 11.166 1.00 16.40 H new ATOM 0 HB3 ASP A 209 41.892 -6.925 12.580 1.00 16.40 H new ATOM 1549 N ASN A 210 40.447 -3.855 12.272 1.00 13.47 N ATOM 1550 CA ASN A 210 40.884 -2.505 12.609 1.00 13.11 C ATOM 1551 C ASN A 210 39.810 -1.526 12.137 1.00 13.12 C ATOM 1552 O ASN A 210 39.866 -1.012 11.016 1.00 13.33 O ATOM 1553 CB ASN A 210 42.214 -2.180 11.924 1.00 14.37 C ATOM 1554 CG ASN A 210 42.768 -0.835 12.346 1.00 13.69 C ATOM 1555 OD1 ASN A 210 42.039 0.006 12.872 1.00 15.89 O ATOM 1556 ND2 ASN A 210 44.058 -0.618 12.105 1.00 12.53 N ATOM 0 H ASN A 210 40.173 -3.943 11.462 1.00 13.47 H new ATOM 0 HA ASN A 210 41.014 -2.434 13.568 1.00 13.11 H new ATOM 0 HB2 ASN A 210 42.860 -2.873 12.133 1.00 14.37 H new ATOM 0 HB3 ASN A 210 42.090 -2.188 10.962 1.00 14.37 H new ATOM 0 HD21 ASN A 210 44.415 0.135 12.319 1.00 12.53 H new ATOM 0 HD22 ASN A 210 44.535 -1.231 11.736 1.00 12.53 H new ATOM 1557 N PRO A 211 38.812 -1.250 12.994 1.00 11.57 N ATOM 1558 CA PRO A 211 37.734 -0.327 12.626 1.00 11.66 C ATOM 1559 C PRO A 211 38.215 1.019 12.091 1.00 12.11 C ATOM 1560 O PRO A 211 37.632 1.566 11.152 1.00 13.23 O ATOM 1561 CB PRO A 211 36.950 -0.181 13.925 1.00 11.04 C ATOM 1562 CG PRO A 211 37.113 -1.525 14.565 1.00 11.93 C ATOM 1563 CD PRO A 211 38.588 -1.804 14.341 1.00 10.01 C ATOM 0 HA PRO A 211 37.207 -0.669 11.887 1.00 11.66 H new ATOM 0 HB2 PRO A 211 37.306 0.528 14.482 1.00 11.04 H new ATOM 0 HB3 PRO A 211 36.017 0.029 13.761 1.00 11.04 H new ATOM 0 HG2 PRO A 211 36.886 -1.508 15.508 1.00 11.93 H new ATOM 0 HG3 PRO A 211 36.549 -2.196 14.149 1.00 11.93 H new ATOM 0 HD2 PRO A 211 39.144 -1.370 15.008 1.00 10.01 H new ATOM 0 HD3 PRO A 211 38.787 -2.753 14.380 1.00 10.01 H new ATOM 1564 N ALA A 212 39.269 1.553 12.696 1.00 13.15 N ATOM 1565 CA ALA A 212 39.807 2.843 12.276 1.00 15.03 C ATOM 1566 C ALA A 212 40.286 2.792 10.832 1.00 15.84 C ATOM 1567 O ALA A 212 40.041 3.718 10.060 1.00 15.76 O ATOM 1568 CB ALA A 212 40.952 3.262 13.198 1.00 15.76 C ATOM 0 H ALA A 212 39.688 1.186 13.351 1.00 13.15 H new ATOM 0 HA ALA A 212 39.096 3.501 12.335 1.00 15.03 H new ATOM 0 HB1 ALA A 212 41.302 4.120 12.910 1.00 15.76 H new ATOM 0 HB2 ALA A 212 40.624 3.336 14.108 1.00 15.76 H new ATOM 0 HB3 ALA A 212 41.657 2.597 13.161 1.00 15.76 H new ATOM 1569 N ALA A 213 40.965 1.705 10.471 1.00 14.76 N ATOM 1570 CA ALA A 213 41.475 1.534 9.118 1.00 14.51 C ATOM 1571 C ALA A 213 40.320 1.350 8.139 1.00 13.88 C ATOM 1572 O ALA A 213 40.363 1.844 7.011 1.00 14.31 O ATOM 1573 CB ALA A 213 42.410 0.335 9.056 1.00 13.89 C ATOM 0 H ALA A 213 41.141 1.051 11.001 1.00 14.76 H new ATOM 0 HA ALA A 213 41.971 2.330 8.870 1.00 14.51 H new ATOM 0 HB1 ALA A 213 42.743 0.231 8.151 1.00 13.89 H new ATOM 0 HB2 ALA A 213 43.156 0.474 9.661 1.00 13.89 H new ATOM 0 HB3 ALA A 213 41.928 -0.465 9.317 1.00 13.89 H new ATOM 1574 N ALA A 214 39.286 0.636 8.572 1.00 13.27 N ATOM 1575 CA ALA A 214 38.123 0.407 7.720 1.00 13.19 C ATOM 1576 C ALA A 214 37.445 1.741 7.412 1.00 14.15 C ATOM 1577 O ALA A 214 37.139 2.044 6.259 1.00 14.15 O ATOM 1578 CB ALA A 214 37.146 -0.531 8.410 1.00 13.26 C ATOM 0 H ALA A 214 39.237 0.277 9.352 1.00 13.27 H new ATOM 0 HA ALA A 214 38.411 -0.003 6.890 1.00 13.19 H new ATOM 0 HB1 ALA A 214 36.377 -0.677 7.837 1.00 13.26 H new ATOM 0 HB2 ALA A 214 37.582 -1.379 8.588 1.00 13.26 H new ATOM 0 HB3 ALA A 214 36.854 -0.136 9.247 1.00 13.26 H new ATOM 1579 N ALA A 215 37.217 2.535 8.452 1.00 15.91 N ATOM 1580 CA ALA A 215 36.579 3.838 8.291 1.00 15.14 C ATOM 1581 C ALA A 215 37.425 4.756 7.415 1.00 16.30 C ATOM 1582 O ALA A 215 36.904 5.436 6.528 1.00 16.18 O ATOM 1583 CB ALA A 215 36.347 4.477 9.655 1.00 15.17 C ATOM 0 H ALA A 215 37.425 2.338 9.263 1.00 15.91 H new ATOM 0 HA ALA A 215 35.724 3.707 7.852 1.00 15.14 H new ATOM 0 HB1 ALA A 215 35.923 5.342 9.540 1.00 15.17 H new ATOM 0 HB2 ALA A 215 35.773 3.904 10.187 1.00 15.17 H new ATOM 0 HB3 ALA A 215 37.197 4.592 10.107 1.00 15.17 H new ATOM 1584 N ALA A 216 38.730 4.776 7.662 1.00 15.66 N ATOM 1585 CA ALA A 216 39.629 5.617 6.883 1.00 15.73 C ATOM 1586 C ALA A 216 39.619 5.188 5.421 1.00 16.95 C ATOM 1587 O ALA A 216 39.685 6.023 4.521 1.00 17.92 O ATOM 1588 CB ALA A 216 41.047 5.535 7.451 1.00 16.84 C ATOM 0 H ALA A 216 39.114 4.311 8.275 1.00 15.66 H new ATOM 0 HA ALA A 216 39.324 6.536 6.937 1.00 15.73 H new ATOM 0 HB1 ALA A 216 41.639 6.097 6.927 1.00 16.84 H new ATOM 0 HB2 ALA A 216 41.045 5.839 8.372 1.00 16.84 H new ATOM 0 HB3 ALA A 216 41.358 4.617 7.414 1.00 16.84 H new ATOM 1589 N GLY A 217 39.536 3.880 5.193 1.00 16.86 N ATOM 1590 CA GLY A 217 39.517 3.362 3.838 1.00 18.67 C ATOM 1591 C GLY A 217 38.275 3.789 3.086 1.00 18.33 C ATOM 1592 O GLY A 217 38.342 4.167 1.912 1.00 18.77 O ATOM 0 H GLY A 217 39.490 3.282 5.809 1.00 16.86 H new ATOM 0 HA2 GLY A 217 40.304 3.671 3.363 1.00 18.67 H new ATOM 0 HA3 GLY A 217 39.563 2.393 3.862 1.00 18.67 H new ATOM 1593 N ILE A 218 37.132 3.728 3.760 1.00 17.90 N ATOM 1594 CA ILE A 218 35.869 4.123 3.149 1.00 17.76 C ATOM 1595 C ILE A 218 35.907 5.607 2.797 1.00 18.83 C ATOM 1596 O ILE A 218 35.503 6.014 1.706 1.00 18.11 O ATOM 1597 CB ILE A 218 34.693 3.859 4.113 1.00 17.54 C ATOM 1598 CG1 ILE A 218 34.484 2.350 4.263 1.00 16.51 C ATOM 1599 CG2 ILE A 218 33.426 4.534 3.602 1.00 17.56 C ATOM 1600 CD1 ILE A 218 33.536 1.972 5.377 1.00 17.26 C ATOM 0 H ILE A 218 37.066 3.460 4.575 1.00 17.90 H new ATOM 0 HA ILE A 218 35.741 3.598 2.344 1.00 17.76 H new ATOM 0 HB ILE A 218 34.901 4.234 4.983 1.00 17.54 H new ATOM 0 HG12 ILE A 218 34.145 1.995 3.427 1.00 16.51 H new ATOM 0 HG13 ILE A 218 35.342 1.928 4.423 1.00 16.51 H new ATOM 0 HG21 ILE A 218 32.696 4.360 4.217 1.00 17.56 H new ATOM 0 HG22 ILE A 218 33.572 5.491 3.537 1.00 17.56 H new ATOM 0 HG23 ILE A 218 33.202 4.182 2.727 1.00 17.56 H new ATOM 0 HD11 ILE A 218 33.450 1.007 5.415 1.00 17.26 H new ATOM 0 HD12 ILE A 218 33.882 2.299 6.222 1.00 17.26 H new ATOM 0 HD13 ILE A 218 32.666 2.367 5.210 1.00 17.26 H new ATOM 1601 N ILE A 219 36.404 6.414 3.727 1.00 19.65 N ATOM 1602 CA ILE A 219 36.486 7.850 3.511 1.00 20.06 C ATOM 1603 C ILE A 219 37.418 8.177 2.345 1.00 23.17 C ATOM 1604 O ILE A 219 37.137 9.076 1.550 1.00 23.01 O ATOM 1605 CB ILE A 219 36.956 8.565 4.798 1.00 20.25 C ATOM 1606 CG1 ILE A 219 35.879 8.412 5.878 1.00 18.22 C ATOM 1607 CG2 ILE A 219 37.229 10.039 4.520 1.00 20.00 C ATOM 1608 CD1 ILE A 219 36.252 8.987 7.228 1.00 16.52 C ATOM 0 H ILE A 219 36.699 6.149 4.490 1.00 19.65 H new ATOM 0 HA ILE A 219 35.599 8.171 3.285 1.00 20.06 H new ATOM 0 HB ILE A 219 37.782 8.162 5.108 1.00 20.25 H new ATOM 0 HG12 ILE A 219 35.066 8.842 5.570 1.00 18.22 H new ATOM 0 HG13 ILE A 219 35.678 7.469 5.986 1.00 18.22 H new ATOM 0 HG21 ILE A 219 37.523 10.473 5.336 1.00 20.00 H new ATOM 0 HG22 ILE A 219 37.921 10.118 3.845 1.00 20.00 H new ATOM 0 HG23 ILE A 219 36.417 10.464 4.202 1.00 20.00 H new ATOM 0 HD11 ILE A 219 35.521 8.850 7.851 1.00 16.52 H new ATOM 0 HD12 ILE A 219 37.048 8.543 7.560 1.00 16.52 H new ATOM 0 HD13 ILE A 219 36.426 9.937 7.138 1.00 16.52 H new ATOM 1609 N GLU A 220 38.515 7.435 2.236 1.00 23.16 N ATOM 1610 CA GLU A 220 39.476 7.644 1.158 1.00 26.09 C ATOM 1611 C GLU A 220 38.816 7.415 -0.202 1.00 26.18 C ATOM 1612 O GLU A 220 39.118 8.106 -1.179 1.00 26.43 O ATOM 1613 CB GLU A 220 40.656 6.681 1.318 1.00 27.61 C ATOM 1614 CG GLU A 220 41.688 6.754 0.203 1.00 32.08 C ATOM 1615 CD GLU A 220 42.634 7.929 0.352 1.00 34.21 C ATOM 1616 OE1 GLU A 220 42.156 9.069 0.525 1.00 36.57 O ATOM 1617 OE2 GLU A 220 43.863 7.710 0.291 1.00 37.59 O ATOM 0 H GLU A 220 38.722 6.802 2.779 1.00 23.16 H new ATOM 0 HA GLU A 220 39.794 8.559 1.204 1.00 26.09 H new ATOM 0 HB2 GLU A 220 41.096 6.865 2.163 1.00 27.61 H new ATOM 0 HB3 GLU A 220 40.314 5.775 1.368 1.00 27.61 H new ATOM 0 HG2 GLU A 220 42.201 5.931 0.189 1.00 32.08 H new ATOM 0 HG3 GLU A 220 41.232 6.818 -0.650 1.00 32.08 H new ATOM 1618 N SER A 221 37.910 6.444 -0.257 1.00 24.97 N ATOM 1619 CA SER A 221 37.224 6.109 -1.499 1.00 24.98 C ATOM 1620 C SER A 221 36.312 7.225 -1.997 1.00 24.95 C ATOM 1621 O SER A 221 35.914 7.229 -3.162 1.00 25.04 O ATOM 1622 CB SER A 221 36.406 4.826 -1.322 1.00 24.51 C ATOM 1623 OG SER A 221 35.219 5.067 -0.586 1.00 24.48 O ATOM 0 H SER A 221 37.677 5.965 0.418 1.00 24.97 H new ATOM 0 HA SER A 221 37.914 5.979 -2.168 1.00 24.98 H new ATOM 0 HB2 SER A 221 36.181 4.461 -2.192 1.00 24.51 H new ATOM 0 HB3 SER A 221 36.942 4.159 -0.865 1.00 24.51 H new ATOM 0 HG SER A 221 35.340 5.713 -0.063 1.00 24.48 H new ATOM 1624 N ILE A 222 35.980 8.167 -1.119 1.00 23.91 N ATOM 1625 CA ILE A 222 35.105 9.276 -1.488 1.00 23.59 C ATOM 1626 C ILE A 222 35.702 10.638 -1.147 1.00 24.52 C ATOM 1627 O ILE A 222 34.967 11.606 -0.947 1.00 23.68 O ATOM 1628 CB ILE A 222 33.745 9.175 -0.773 1.00 23.83 C ATOM 1629 CG1 ILE A 222 33.962 9.187 0.744 1.00 24.06 C ATOM 1630 CG2 ILE A 222 33.015 7.918 -1.219 1.00 23.61 C ATOM 1631 CD1 ILE A 222 32.696 9.287 1.552 1.00 25.02 C ATOM 0 H ILE A 222 36.251 8.182 -0.303 1.00 23.91 H new ATOM 0 HA ILE A 222 34.995 9.207 -2.449 1.00 23.59 H new ATOM 0 HB ILE A 222 33.194 9.938 -1.008 1.00 23.83 H new ATOM 0 HG12 ILE A 222 34.432 8.378 0.999 1.00 24.06 H new ATOM 0 HG13 ILE A 222 34.538 9.934 0.972 1.00 24.06 H new ATOM 0 HG21 ILE A 222 32.160 7.862 -0.764 1.00 23.61 H new ATOM 0 HG22 ILE A 222 32.870 7.951 -2.177 1.00 23.61 H new ATOM 0 HG23 ILE A 222 33.549 7.138 -1.000 1.00 23.61 H new ATOM 0 HD11 ILE A 222 32.914 9.289 2.497 1.00 25.02 H new ATOM 0 HD12 ILE A 222 32.232 10.108 1.326 1.00 25.02 H new ATOM 0 HD13 ILE A 222 32.125 8.528 1.354 1.00 25.02 H new ATOM 1632 N LYS A 223 37.029 10.716 -1.088 1.00 25.49 N ATOM 1633 CA LYS A 223 37.699 11.969 -0.749 1.00 27.80 C ATOM 1634 C LYS A 223 37.313 13.144 -1.645 1.00 27.62 C ATOM 1635 O LYS A 223 37.225 14.281 -1.179 1.00 27.83 O ATOM 1636 CB LYS A 223 39.221 11.789 -0.782 1.00 29.50 C ATOM 1637 CG LYS A 223 39.988 13.071 -0.472 1.00 32.44 C ATOM 1638 CD LYS A 223 41.494 12.862 -0.473 1.00 34.08 C ATOM 1639 CE LYS A 223 41.946 12.042 0.722 1.00 35.31 C ATOM 1640 NZ LYS A 223 43.427 11.877 0.746 1.00 37.15 N ATOM 0 H LYS A 223 37.559 10.056 -1.240 1.00 25.49 H new ATOM 0 HA LYS A 223 37.399 12.188 0.147 1.00 27.80 H new ATOM 0 HB2 LYS A 223 39.473 11.106 -0.141 1.00 29.50 H new ATOM 0 HB3 LYS A 223 39.483 11.467 -1.659 1.00 29.50 H new ATOM 0 HG2 LYS A 223 39.758 13.749 -1.127 1.00 32.44 H new ATOM 0 HG3 LYS A 223 39.712 13.408 0.394 1.00 32.44 H new ATOM 0 HD2 LYS A 223 41.759 12.415 -1.292 1.00 34.08 H new ATOM 0 HD3 LYS A 223 41.941 13.723 -0.463 1.00 34.08 H new ATOM 0 HE2 LYS A 223 41.655 12.474 1.540 1.00 35.31 H new ATOM 0 HE3 LYS A 223 41.523 11.170 0.695 1.00 35.31 H new ATOM 0 HZ1 LYS A 223 43.661 11.393 1.456 1.00 37.15 H new ATOM 0 HZ2 LYS A 223 43.692 11.462 0.005 1.00 37.15 H new ATOM 0 HZ3 LYS A 223 43.814 12.677 0.792 1.00 37.15 H new ATOM 1641 N ASP A 224 37.082 12.871 -2.926 1.00 28.09 N ATOM 1642 CA ASP A 224 36.713 13.919 -3.875 1.00 28.07 C ATOM 1643 C ASP A 224 35.307 14.464 -3.631 1.00 27.48 C ATOM 1644 O ASP A 224 34.955 15.537 -4.125 1.00 25.60 O ATOM 1645 CB ASP A 224 36.807 13.392 -5.312 1.00 30.07 C ATOM 1646 CG ASP A 224 38.229 13.039 -5.718 1.00 32.55 C ATOM 1647 OD1 ASP A 224 38.428 12.633 -6.884 1.00 35.11 O ATOM 1648 OD2 ASP A 224 39.147 13.165 -4.880 1.00 34.20 O ATOM 0 H ASP A 224 37.134 12.083 -3.267 1.00 28.09 H new ATOM 0 HA ASP A 224 37.340 14.647 -3.743 1.00 28.07 H new ATOM 0 HB2 ASP A 224 36.245 12.606 -5.401 1.00 30.07 H new ATOM 0 HB3 ASP A 224 36.458 14.061 -5.921 1.00 30.07 H new ATOM 1649 N LEU A 225 34.507 13.726 -2.867 1.00 26.15 N ATOM 1650 CA LEU A 225 33.139 14.138 -2.573 1.00 26.10 C ATOM 1651 C LEU A 225 33.042 14.877 -1.243 1.00 26.61 C ATOM 1652 O LEU A 225 31.913 15.251 -0.858 1.00 25.36 O ATOM 1653 CB LEU A 225 32.220 12.913 -2.548 1.00 25.38 C ATOM 1654 CG LEU A 225 32.180 12.084 -3.836 1.00 25.88 C ATOM 1655 CD1 LEU A 225 31.332 10.839 -3.622 1.00 23.92 C ATOM 1656 CD2 LEU A 225 31.617 12.928 -4.972 1.00 26.18 C ATOM 0 H LEU A 225 34.739 12.980 -2.508 1.00 26.15 H new ATOM 0 HA LEU A 225 32.859 14.747 -3.274 1.00 26.10 H new ATOM 0 HB2 LEU A 225 32.498 12.336 -1.820 1.00 25.38 H new ATOM 0 HB3 LEU A 225 31.319 13.210 -2.346 1.00 25.38 H new ATOM 0 HG LEU A 225 33.080 11.808 -4.071 1.00 25.88 H new ATOM 0 HD11 LEU A 225 31.310 10.318 -4.440 1.00 23.92 H new ATOM 0 HD12 LEU A 225 31.715 10.305 -2.909 1.00 23.92 H new ATOM 0 HD13 LEU A 225 30.429 11.100 -3.381 1.00 23.92 H new ATOM 0 HD21 LEU A 225 31.593 12.401 -5.786 1.00 26.18 H new ATOM 0 HD22 LEU A 225 30.718 13.216 -4.747 1.00 26.18 H new ATOM 0 HD23 LEU A 225 32.181 13.706 -5.108 1.00 26.18 H new TER 1657 LEU A 225 ATOM 1658 N MET B 9 -1.759 -20.100 24.727 1.00 33.08 N ATOM 1659 CA MET B 9 -1.550 -19.152 25.858 1.00 32.07 C ATOM 1660 C MET B 9 -2.857 -18.949 26.620 1.00 31.80 C ATOM 1661 O MET B 9 -3.888 -18.624 26.026 1.00 32.80 O ATOM 1662 CB MET B 9 -1.042 -17.809 25.326 1.00 32.63 C ATOM 1663 CG MET B 9 -0.591 -16.835 26.402 1.00 32.09 C ATOM 1664 SD MET B 9 0.075 -15.312 25.700 1.00 32.66 S ATOM 1665 CE MET B 9 1.648 -15.882 25.085 1.00 33.56 C ATOM 0 HA MET B 9 -0.889 -19.524 26.462 1.00 32.07 H new ATOM 0 HB2 MET B 9 -0.300 -17.973 24.722 1.00 32.63 H new ATOM 0 HB3 MET B 9 -1.746 -17.393 24.804 1.00 32.63 H new ATOM 0 HG2 MET B 9 -1.341 -16.623 26.980 1.00 32.09 H new ATOM 0 HG3 MET B 9 0.084 -17.257 26.956 1.00 32.09 H new ATOM 0 HE1 MET B 9 2.302 -15.169 25.158 1.00 33.56 H new ATOM 0 HE2 MET B 9 1.942 -16.645 25.606 1.00 33.56 H new ATOM 0 HE3 MET B 9 1.557 -16.142 24.155 1.00 33.56 H new ATOM 1666 N ASP B 10 -2.809 -19.141 27.934 1.00 30.09 N ATOM 1667 CA ASP B 10 -3.988 -18.995 28.780 1.00 29.40 C ATOM 1668 C ASP B 10 -3.993 -17.647 29.496 1.00 27.00 C ATOM 1669 O ASP B 10 -3.388 -17.495 30.558 1.00 27.30 O ATOM 1670 CB ASP B 10 -4.029 -20.127 29.813 1.00 31.94 C ATOM 1671 CG ASP B 10 -5.347 -20.193 30.559 1.00 34.01 C ATOM 1672 OD1 ASP B 10 -5.729 -19.188 31.196 1.00 36.82 O ATOM 1673 OD2 ASP B 10 -6.002 -21.257 30.512 1.00 36.84 O ATOM 0 H ASP B 10 -2.094 -19.359 28.359 1.00 30.09 H new ATOM 0 HA ASP B 10 -4.773 -19.040 28.212 1.00 29.40 H new ATOM 0 HB2 ASP B 10 -3.872 -20.973 29.366 1.00 31.94 H new ATOM 0 HB3 ASP B 10 -3.307 -20.005 30.450 1.00 31.94 H new ATOM 1674 N VAL B 11 -4.684 -16.673 28.910 1.00 24.19 N ATOM 1675 CA VAL B 11 -4.772 -15.332 29.479 1.00 21.66 C ATOM 1676 C VAL B 11 -5.953 -15.209 30.441 1.00 20.90 C ATOM 1677 O VAL B 11 -7.108 -15.320 30.034 1.00 20.07 O ATOM 1678 CB VAL B 11 -4.927 -14.271 28.362 1.00 21.18 C ATOM 1679 CG1 VAL B 11 -5.048 -12.882 28.965 1.00 19.10 C ATOM 1680 CG2 VAL B 11 -3.733 -14.336 27.421 1.00 19.32 C ATOM 0 H VAL B 11 -5.115 -16.771 28.172 1.00 24.19 H new ATOM 0 HA VAL B 11 -3.948 -15.177 29.967 1.00 21.66 H new ATOM 0 HB VAL B 11 -5.736 -14.458 27.860 1.00 21.18 H new ATOM 0 HG11 VAL B 11 -5.144 -12.228 28.255 1.00 19.10 H new ATOM 0 HG12 VAL B 11 -5.825 -12.847 29.544 1.00 19.10 H new ATOM 0 HG13 VAL B 11 -4.252 -12.683 29.482 1.00 19.10 H new ATOM 0 HG21 VAL B 11 -3.834 -13.670 26.723 1.00 19.32 H new ATOM 0 HG22 VAL B 11 -2.919 -14.161 27.918 1.00 19.32 H new ATOM 0 HG23 VAL B 11 -3.684 -15.218 27.021 1.00 19.32 H new ATOM 1681 N MET B 12 -5.653 -14.980 31.717 1.00 20.24 N ATOM 1682 CA MET B 12 -6.683 -14.841 32.742 1.00 19.65 C ATOM 1683 C MET B 12 -7.679 -13.739 32.389 1.00 19.98 C ATOM 1684 O MET B 12 -7.287 -12.618 32.071 1.00 18.07 O ATOM 1685 CB MET B 12 -6.037 -14.531 34.096 1.00 20.80 C ATOM 1686 CG MET B 12 -7.031 -14.346 35.228 1.00 22.54 C ATOM 1687 SD MET B 12 -6.218 -14.029 36.806 1.00 27.87 S ATOM 1688 CE MET B 12 -5.987 -15.698 37.404 1.00 29.42 C ATOM 0 H MET B 12 -4.849 -14.901 32.012 1.00 20.24 H new ATOM 0 HA MET B 12 -7.165 -15.682 32.792 1.00 19.65 H new ATOM 0 HB2 MET B 12 -5.429 -15.251 34.326 1.00 20.80 H new ATOM 0 HB3 MET B 12 -5.503 -13.725 34.012 1.00 20.80 H new ATOM 0 HG2 MET B 12 -7.624 -13.608 35.018 1.00 22.54 H new ATOM 0 HG3 MET B 12 -7.583 -15.140 35.304 1.00 22.54 H new ATOM 0 HE1 MET B 12 -5.548 -15.674 38.269 1.00 29.42 H new ATOM 0 HE2 MET B 12 -6.850 -16.133 37.492 1.00 29.42 H new ATOM 0 HE3 MET B 12 -5.438 -16.194 36.777 1.00 29.42 H new ATOM 1689 N ASN B 13 -8.967 -14.070 32.447 1.00 17.69 N ATOM 1690 CA ASN B 13 -10.039 -13.123 32.139 1.00 17.25 C ATOM 1691 C ASN B 13 -9.952 -12.521 30.734 1.00 16.15 C ATOM 1692 O ASN B 13 -10.598 -11.512 30.447 1.00 16.34 O ATOM 1693 CB ASN B 13 -10.073 -11.993 33.176 1.00 16.52 C ATOM 1694 CG ASN B 13 -10.476 -12.479 34.558 1.00 18.64 C ATOM 1695 OD1 ASN B 13 -11.453 -13.216 34.710 1.00 17.54 O ATOM 1696 ND2 ASN B 13 -9.729 -12.063 35.575 1.00 19.76 N ATOM 0 H ASN B 13 -9.246 -14.853 32.667 1.00 17.69 H new ATOM 0 HA ASN B 13 -10.860 -13.639 32.172 1.00 17.25 H new ATOM 0 HB2 ASN B 13 -9.198 -11.578 33.226 1.00 16.52 H new ATOM 0 HB3 ASN B 13 -10.695 -11.309 32.883 1.00 16.52 H new ATOM 0 HD21 ASN B 13 -9.920 -12.308 36.377 1.00 19.76 H new ATOM 0 HD22 ASN B 13 -9.055 -11.549 35.431 1.00 19.76 H new ATOM 1697 N ARG B 14 -9.163 -13.150 29.867 1.00 15.17 N ATOM 1698 CA ARG B 14 -8.986 -12.698 28.485 1.00 14.07 C ATOM 1699 C ARG B 14 -8.621 -11.217 28.431 1.00 14.79 C ATOM 1700 O ARG B 14 -8.896 -10.527 27.444 1.00 15.53 O ATOM 1701 CB ARG B 14 -10.270 -12.956 27.678 1.00 14.64 C ATOM 1702 CG ARG B 14 -10.690 -14.426 27.666 1.00 16.43 C ATOM 1703 CD ARG B 14 -12.000 -14.657 26.928 1.00 16.29 C ATOM 1704 NE ARG B 14 -11.851 -14.549 25.479 1.00 18.48 N ATOM 1705 CZ ARG B 14 -12.827 -14.797 24.607 1.00 19.35 C ATOM 1706 NH1 ARG B 14 -14.028 -15.169 25.037 1.00 20.51 N ATOM 1707 NH2 ARG B 14 -12.601 -14.678 23.306 1.00 18.92 N ATOM 0 H ARG B 14 -8.712 -13.855 30.063 1.00 15.17 H new ATOM 0 HA ARG B 14 -8.255 -13.202 28.094 1.00 14.07 H new ATOM 0 HB2 ARG B 14 -10.991 -12.423 28.049 1.00 14.64 H new ATOM 0 HB3 ARG B 14 -10.137 -12.657 26.765 1.00 14.64 H new ATOM 0 HG2 ARG B 14 -9.991 -14.955 27.250 1.00 16.43 H new ATOM 0 HG3 ARG B 14 -10.778 -14.741 28.579 1.00 16.43 H new ATOM 0 HD2 ARG B 14 -12.343 -15.537 27.150 1.00 16.29 H new ATOM 0 HD3 ARG B 14 -12.657 -14.012 27.232 1.00 16.29 H new ATOM 0 HE ARG B 14 -11.085 -14.310 25.169 1.00 18.48 H new ATOM 0 HH11 ARG B 14 -14.177 -15.250 25.880 1.00 20.51 H new ATOM 0 HH12 ARG B 14 -14.657 -15.329 24.472 1.00 20.51 H new ATOM 0 HH21 ARG B 14 -11.824 -14.441 23.025 1.00 18.92 H new ATOM 0 HH22 ARG B 14 -13.232 -14.838 22.744 1.00 18.92 H new ATOM 1708 N LEU B 15 -7.977 -10.747 29.494 1.00 13.87 N ATOM 1709 CA LEU B 15 -7.576 -9.352 29.615 1.00 13.72 C ATOM 1710 C LEU B 15 -6.071 -9.174 29.784 1.00 14.01 C ATOM 1711 O LEU B 15 -5.474 -9.717 30.708 1.00 15.42 O ATOM 1712 CB LEU B 15 -8.293 -8.718 30.808 1.00 15.15 C ATOM 1713 CG LEU B 15 -7.821 -7.323 31.221 1.00 17.96 C ATOM 1714 CD1 LEU B 15 -8.096 -6.347 30.094 1.00 18.44 C ATOM 1715 CD2 LEU B 15 -8.533 -6.891 32.497 1.00 21.28 C ATOM 0 H LEU B 15 -7.759 -11.233 30.170 1.00 13.87 H new ATOM 0 HA LEU B 15 -7.825 -8.914 28.786 1.00 13.72 H new ATOM 0 HB2 LEU B 15 -9.240 -8.671 30.604 1.00 15.15 H new ATOM 0 HB3 LEU B 15 -8.197 -9.310 31.570 1.00 15.15 H new ATOM 0 HG LEU B 15 -6.867 -7.338 31.396 1.00 17.96 H new ATOM 0 HD11 LEU B 15 -7.798 -5.461 30.353 1.00 18.44 H new ATOM 0 HD12 LEU B 15 -7.619 -6.629 29.298 1.00 18.44 H new ATOM 0 HD13 LEU B 15 -9.048 -6.326 29.909 1.00 18.44 H new ATOM 0 HD21 LEU B 15 -8.229 -6.006 32.753 1.00 21.28 H new ATOM 0 HD22 LEU B 15 -9.490 -6.872 32.343 1.00 21.28 H new ATOM 0 HD23 LEU B 15 -8.333 -7.520 33.208 1.00 21.28 H new ATOM 1716 N ILE B 16 -5.467 -8.402 28.886 1.00 11.71 N ATOM 1717 CA ILE B 16 -4.036 -8.131 28.939 1.00 12.07 C ATOM 1718 C ILE B 16 -3.836 -6.655 29.269 1.00 11.30 C ATOM 1719 O ILE B 16 -4.334 -5.780 28.563 1.00 12.80 O ATOM 1720 CB ILE B 16 -3.351 -8.432 27.590 1.00 9.66 C ATOM 1721 CG1 ILE B 16 -3.470 -9.922 27.265 1.00 10.03 C ATOM 1722 CG2 ILE B 16 -1.893 -7.996 27.635 1.00 10.13 C ATOM 1723 CD1 ILE B 16 -2.960 -10.296 25.886 1.00 10.91 C ATOM 0 H ILE B 16 -5.874 -8.022 28.231 1.00 11.71 H new ATOM 0 HA ILE B 16 -3.640 -8.702 29.616 1.00 12.07 H new ATOM 0 HB ILE B 16 -3.794 -7.931 26.887 1.00 9.66 H new ATOM 0 HG12 ILE B 16 -2.978 -10.429 27.930 1.00 10.03 H new ATOM 0 HG13 ILE B 16 -4.400 -10.186 27.338 1.00 10.03 H new ATOM 0 HG21 ILE B 16 -1.471 -8.189 26.783 1.00 10.13 H new ATOM 0 HG22 ILE B 16 -1.845 -7.043 27.810 1.00 10.13 H new ATOM 0 HG23 ILE B 16 -1.433 -8.478 28.340 1.00 10.13 H new ATOM 0 HD11 ILE B 16 -3.066 -11.250 25.749 1.00 10.91 H new ATOM 0 HD12 ILE B 16 -3.466 -9.815 25.212 1.00 10.91 H new ATOM 0 HD13 ILE B 16 -2.022 -10.062 25.813 1.00 10.91 H new ATOM 1724 N LEU B 17 -3.106 -6.383 30.345 1.00 11.94 N ATOM 1725 CA LEU B 17 -2.849 -5.009 30.761 1.00 11.80 C ATOM 1726 C LEU B 17 -1.695 -4.375 29.989 1.00 11.20 C ATOM 1727 O LEU B 17 -0.590 -4.916 29.974 1.00 12.06 O ATOM 1728 CB LEU B 17 -2.515 -4.973 32.255 1.00 13.30 C ATOM 1729 CG LEU B 17 -2.031 -3.643 32.837 1.00 13.59 C ATOM 1730 CD1 LEU B 17 -3.167 -2.632 32.865 1.00 14.68 C ATOM 1731 CD2 LEU B 17 -1.485 -3.875 34.245 1.00 14.01 C ATOM 0 H LEU B 17 -2.749 -6.981 30.849 1.00 11.94 H new ATOM 0 HA LEU B 17 -3.654 -4.501 30.575 1.00 11.80 H new ATOM 0 HB2 LEU B 17 -3.307 -5.244 32.746 1.00 13.30 H new ATOM 0 HB3 LEU B 17 -1.833 -5.641 32.426 1.00 13.30 H new ATOM 0 HG LEU B 17 -1.324 -3.286 32.277 1.00 13.59 H new ATOM 0 HD11 LEU B 17 -2.846 -1.795 33.236 1.00 14.68 H new ATOM 0 HD12 LEU B 17 -3.490 -2.483 31.963 1.00 14.68 H new ATOM 0 HD13 LEU B 17 -3.890 -2.973 33.415 1.00 14.68 H new ATOM 0 HD21 LEU B 17 -1.178 -3.033 34.616 1.00 14.01 H new ATOM 0 HD22 LEU B 17 -2.186 -4.239 34.808 1.00 14.01 H new ATOM 0 HD23 LEU B 17 -0.744 -4.500 34.206 1.00 14.01 H new ATOM 1732 N ALA B 18 -1.953 -3.238 29.345 1.00 10.80 N ATOM 1733 CA ALA B 18 -0.906 -2.522 28.622 1.00 11.12 C ATOM 1734 C ALA B 18 -0.337 -1.539 29.636 1.00 9.91 C ATOM 1735 O ALA B 18 -0.899 -0.465 29.848 1.00 12.11 O ATOM 1736 CB ALA B 18 -1.487 -1.762 27.422 1.00 9.62 C ATOM 0 H ALA B 18 -2.727 -2.865 29.315 1.00 10.80 H new ATOM 0 HA ALA B 18 -0.235 -3.127 28.269 1.00 11.12 H new ATOM 0 HB1 ALA B 18 -0.774 -1.295 26.958 1.00 9.62 H new ATOM 0 HB2 ALA B 18 -1.910 -2.390 26.815 1.00 9.62 H new ATOM 0 HB3 ALA B 18 -2.145 -1.120 27.733 1.00 9.62 H new ATOM 1737 N MET B 19 0.769 -1.915 30.269 1.00 10.07 N ATOM 1738 CA MET B 19 1.391 -1.066 31.276 1.00 11.11 C ATOM 1739 C MET B 19 2.342 -0.067 30.633 1.00 11.50 C ATOM 1740 O MET B 19 3.550 -0.304 30.519 1.00 11.56 O ATOM 1741 CB MET B 19 2.102 -1.942 32.319 1.00 11.91 C ATOM 1742 CG MET B 19 2.796 -1.175 33.436 1.00 11.40 C ATOM 1743 SD MET B 19 1.867 0.252 33.991 1.00 13.70 S ATOM 1744 CE MET B 19 0.423 -0.506 34.684 1.00 11.83 C ATOM 0 H MET B 19 1.175 -2.660 30.129 1.00 10.07 H new ATOM 0 HA MET B 19 0.705 -0.550 31.728 1.00 11.11 H new ATOM 0 HB2 MET B 19 1.452 -2.544 32.714 1.00 11.91 H new ATOM 0 HB3 MET B 19 2.760 -2.492 31.866 1.00 11.91 H new ATOM 0 HG2 MET B 19 2.943 -1.771 34.187 1.00 11.40 H new ATOM 0 HG3 MET B 19 3.669 -0.886 33.128 1.00 11.40 H new ATOM 0 HE1 MET B 19 0.164 -0.032 35.490 1.00 11.83 H new ATOM 0 HE2 MET B 19 -0.302 -0.470 34.041 1.00 11.83 H new ATOM 0 HE3 MET B 19 0.616 -1.431 34.901 1.00 11.83 H new ATOM 1745 N ASP B 20 1.770 1.063 30.216 1.00 10.69 N ATOM 1746 CA ASP B 20 2.518 2.120 29.559 1.00 12.23 C ATOM 1747 C ASP B 20 2.813 3.325 30.452 1.00 12.78 C ATOM 1748 O ASP B 20 3.090 4.424 29.960 1.00 13.27 O ATOM 1749 CB ASP B 20 1.779 2.564 28.296 1.00 13.48 C ATOM 1750 CG ASP B 20 1.641 1.442 27.282 1.00 14.74 C ATOM 1751 OD1 ASP B 20 2.649 0.743 27.038 1.00 13.46 O ATOM 1752 OD2 ASP B 20 0.534 1.259 26.730 1.00 10.92 O ATOM 0 H ASP B 20 0.932 1.233 30.309 1.00 10.69 H new ATOM 0 HA ASP B 20 3.383 1.743 29.333 1.00 12.23 H new ATOM 0 HB2 ASP B 20 0.897 2.889 28.537 1.00 13.48 H new ATOM 0 HB3 ASP B 20 2.254 3.306 27.891 1.00 13.48 H new ATOM 1753 N LEU B 21 2.730 3.132 31.764 1.00 12.76 N ATOM 1754 CA LEU B 21 3.071 4.213 32.680 1.00 14.96 C ATOM 1755 C LEU B 21 4.587 4.288 32.539 1.00 15.80 C ATOM 1756 O LEU B 21 5.233 3.276 32.259 1.00 16.57 O ATOM 1757 CB LEU B 21 2.678 3.865 34.117 1.00 15.61 C ATOM 1758 CG LEU B 21 1.179 3.949 34.408 1.00 15.41 C ATOM 1759 CD1 LEU B 21 0.897 3.445 35.811 1.00 14.52 C ATOM 1760 CD2 LEU B 21 0.710 5.386 34.244 1.00 15.91 C ATOM 0 H LEU B 21 2.484 2.398 32.138 1.00 12.76 H new ATOM 0 HA LEU B 21 2.615 5.046 32.482 1.00 14.96 H new ATOM 0 HB2 LEU B 21 2.983 2.966 34.314 1.00 15.61 H new ATOM 0 HB3 LEU B 21 3.146 4.462 34.721 1.00 15.61 H new ATOM 0 HG LEU B 21 0.693 3.391 33.781 1.00 15.41 H new ATOM 0 HD11 LEU B 21 -0.055 3.501 35.990 1.00 14.52 H new ATOM 0 HD12 LEU B 21 1.187 2.522 35.888 1.00 14.52 H new ATOM 0 HD13 LEU B 21 1.379 3.989 36.453 1.00 14.52 H new ATOM 0 HD21 LEU B 21 -0.241 5.439 34.429 1.00 15.91 H new ATOM 0 HD22 LEU B 21 1.192 5.956 34.863 1.00 15.91 H new ATOM 0 HD23 LEU B 21 0.880 5.680 33.335 1.00 15.91 H new ATOM 1761 N MET B 22 5.159 5.468 32.734 1.00 15.62 N ATOM 1762 CA MET B 22 6.598 5.622 32.564 1.00 17.83 C ATOM 1763 C MET B 22 7.386 5.865 33.843 1.00 18.80 C ATOM 1764 O MET B 22 8.511 6.365 33.808 1.00 18.41 O ATOM 1765 CB MET B 22 6.847 6.733 31.550 1.00 19.40 C ATOM 1766 CG MET B 22 6.186 6.435 30.216 1.00 19.11 C ATOM 1767 SD MET B 22 6.089 7.850 29.131 1.00 21.30 S ATOM 1768 CE MET B 22 7.782 7.969 28.581 1.00 17.26 C ATOM 0 H MET B 22 4.740 6.184 32.962 1.00 15.62 H new ATOM 0 HA MET B 22 6.932 4.769 32.246 1.00 17.83 H new ATOM 0 HB2 MET B 22 6.508 7.572 31.899 1.00 19.40 H new ATOM 0 HB3 MET B 22 7.802 6.845 31.420 1.00 19.40 H new ATOM 0 HG2 MET B 22 6.679 5.729 29.770 1.00 19.11 H new ATOM 0 HG3 MET B 22 5.291 6.098 30.376 1.00 19.11 H new ATOM 0 HE1 MET B 22 7.872 8.717 27.970 1.00 17.26 H new ATOM 0 HE2 MET B 22 8.362 8.106 29.346 1.00 17.26 H new ATOM 0 HE3 MET B 22 8.034 7.149 28.128 1.00 17.26 H new ATOM 1769 N ASN B 23 6.791 5.485 34.968 1.00 18.69 N ATOM 1770 CA ASN B 23 7.412 5.633 36.275 1.00 20.69 C ATOM 1771 C ASN B 23 7.380 4.257 36.933 1.00 19.39 C ATOM 1772 O ASN B 23 6.321 3.642 37.040 1.00 19.36 O ATOM 1773 CB ASN B 23 6.625 6.653 37.108 1.00 22.95 C ATOM 1774 CG ASN B 23 7.030 6.658 38.567 1.00 26.26 C ATOM 1775 OD1 ASN B 23 6.736 5.720 39.308 1.00 28.50 O ATOM 1776 ND2 ASN B 23 7.710 7.718 38.989 1.00 28.32 N ATOM 0 H ASN B 23 6.008 5.131 34.993 1.00 18.69 H new ATOM 0 HA ASN B 23 8.324 5.955 36.203 1.00 20.69 H new ATOM 0 HB2 ASN B 23 6.758 7.539 36.737 1.00 22.95 H new ATOM 0 HB3 ASN B 23 5.677 6.457 37.041 1.00 22.95 H new ATOM 0 HD21 ASN B 23 7.963 7.768 39.809 1.00 28.32 H new ATOM 0 HD22 ASN B 23 7.897 8.354 38.442 1.00 28.32 H new ATOM 1777 N ARG B 24 8.544 3.770 37.351 1.00 19.45 N ATOM 1778 CA ARG B 24 8.643 2.461 37.983 1.00 20.33 C ATOM 1779 C ARG B 24 7.701 2.310 39.175 1.00 21.47 C ATOM 1780 O ARG B 24 7.010 1.298 39.301 1.00 20.99 O ATOM 1781 CB ARG B 24 10.086 2.196 38.428 1.00 20.58 C ATOM 1782 CG ARG B 24 10.300 0.839 39.089 1.00 23.35 C ATOM 1783 CD ARG B 24 11.776 0.591 39.362 1.00 24.93 C ATOM 1784 NE ARG B 24 12.008 -0.669 40.065 1.00 26.51 N ATOM 1785 CZ ARG B 24 11.780 -0.860 41.361 1.00 28.58 C ATOM 1786 NH1 ARG B 24 11.315 0.128 42.112 1.00 29.51 N ATOM 1787 NH2 ARG B 24 12.018 -2.045 41.908 1.00 29.71 N ATOM 0 H ARG B 24 9.293 4.186 37.277 1.00 19.45 H new ATOM 0 HA ARG B 24 8.376 1.807 37.318 1.00 20.33 H new ATOM 0 HB2 ARG B 24 10.669 2.263 37.656 1.00 20.58 H new ATOM 0 HB3 ARG B 24 10.355 2.892 39.048 1.00 20.58 H new ATOM 0 HG2 ARG B 24 9.803 0.799 39.921 1.00 23.35 H new ATOM 0 HG3 ARG B 24 9.952 0.138 38.516 1.00 23.35 H new ATOM 0 HD2 ARG B 24 12.261 0.584 38.522 1.00 24.93 H new ATOM 0 HD3 ARG B 24 12.132 1.323 39.889 1.00 24.93 H new ATOM 0 HE ARG B 24 12.313 -1.332 39.610 1.00 26.51 H new ATOM 0 HH11 ARG B 24 11.159 0.898 41.762 1.00 29.51 H new ATOM 0 HH12 ARG B 24 11.169 -0.001 42.950 1.00 29.51 H new ATOM 0 HH21 ARG B 24 12.320 -2.689 41.424 1.00 29.71 H new ATOM 0 HH22 ARG B 24 11.871 -2.169 42.746 1.00 29.71 H new ATOM 1788 N ASP B 25 7.672 3.312 40.048 1.00 22.07 N ATOM 1789 CA ASP B 25 6.806 3.253 41.222 1.00 24.05 C ATOM 1790 C ASP B 25 5.329 3.137 40.855 1.00 22.51 C ATOM 1791 O ASP B 25 4.618 2.290 41.397 1.00 23.30 O ATOM 1792 CB ASP B 25 7.019 4.479 42.117 1.00 27.11 C ATOM 1793 CG ASP B 25 8.387 4.492 42.776 1.00 31.04 C ATOM 1794 OD1 ASP B 25 8.802 3.442 43.313 1.00 31.89 O ATOM 1795 OD2 ASP B 25 9.045 5.555 42.766 1.00 33.44 O ATOM 0 H ASP B 25 8.141 4.029 39.981 1.00 22.07 H new ATOM 0 HA ASP B 25 7.054 2.450 41.706 1.00 24.05 H new ATOM 0 HB2 ASP B 25 6.912 5.284 41.587 1.00 27.11 H new ATOM 0 HB3 ASP B 25 6.333 4.497 42.803 1.00 27.11 H new ATOM 1796 N ASP B 26 4.869 3.984 39.938 1.00 20.93 N ATOM 1797 CA ASP B 26 3.470 3.952 39.519 1.00 20.43 C ATOM 1798 C ASP B 26 3.121 2.670 38.768 1.00 19.97 C ATOM 1799 O ASP B 26 2.052 2.099 38.974 1.00 19.10 O ATOM 1800 CB ASP B 26 3.135 5.163 38.642 1.00 20.94 C ATOM 1801 CG ASP B 26 3.228 6.476 39.394 1.00 22.20 C ATOM 1802 OD1 ASP B 26 2.889 6.496 40.598 1.00 23.59 O ATOM 1803 OD2 ASP B 26 3.622 7.491 38.778 1.00 20.62 O ATOM 0 H ASP B 26 5.348 4.582 39.548 1.00 20.93 H new ATOM 0 HA ASP B 26 2.938 3.981 40.330 1.00 20.43 H new ATOM 0 HB2 ASP B 26 3.740 5.186 37.884 1.00 20.94 H new ATOM 0 HB3 ASP B 26 2.238 5.061 38.286 1.00 20.94 H new ATOM 1804 N ALA B 27 4.021 2.219 37.898 1.00 19.28 N ATOM 1805 CA ALA B 27 3.788 1.000 37.125 1.00 18.46 C ATOM 1806 C ALA B 27 3.610 -0.214 38.031 1.00 19.40 C ATOM 1807 O ALA B 27 2.724 -1.039 37.806 1.00 19.35 O ATOM 1808 CB ALA B 27 4.946 0.764 36.153 1.00 19.00 C ATOM 0 H ALA B 27 4.774 2.604 37.740 1.00 19.28 H new ATOM 0 HA ALA B 27 2.966 1.120 36.624 1.00 18.46 H new ATOM 0 HB1 ALA B 27 4.783 -0.046 35.645 1.00 19.00 H new ATOM 0 HB2 ALA B 27 5.017 1.517 35.546 1.00 19.00 H new ATOM 0 HB3 ALA B 27 5.773 0.671 36.651 1.00 19.00 H new ATOM 1809 N LEU B 28 4.451 -0.318 39.056 1.00 18.01 N ATOM 1810 CA LEU B 28 4.387 -1.437 39.994 1.00 19.30 C ATOM 1811 C LEU B 28 3.184 -1.343 40.928 1.00 19.68 C ATOM 1812 O LEU B 28 2.565 -2.355 41.264 1.00 19.78 O ATOM 1813 CB LEU B 28 5.671 -1.504 40.825 1.00 20.17 C ATOM 1814 CG LEU B 28 6.954 -1.906 40.094 1.00 20.45 C ATOM 1815 CD1 LEU B 28 8.140 -1.738 41.034 1.00 20.98 C ATOM 1816 CD2 LEU B 28 6.852 -3.344 39.616 1.00 20.03 C ATOM 0 H LEU B 28 5.071 0.253 39.227 1.00 18.01 H new ATOM 0 HA LEU B 28 4.290 -2.244 39.465 1.00 19.30 H new ATOM 0 HB2 LEU B 28 5.814 -0.634 41.228 1.00 20.17 H new ATOM 0 HB3 LEU B 28 5.528 -2.132 41.550 1.00 20.17 H new ATOM 0 HG LEU B 28 7.080 -1.336 39.319 1.00 20.45 H new ATOM 0 HD11 LEU B 28 8.956 -1.992 40.575 1.00 20.98 H new ATOM 0 HD12 LEU B 28 8.202 -0.812 41.314 1.00 20.98 H new ATOM 0 HD13 LEU B 28 8.019 -2.304 41.813 1.00 20.98 H new ATOM 0 HD21 LEU B 28 7.669 -3.590 39.154 1.00 20.03 H new ATOM 0 HD22 LEU B 28 6.723 -3.930 40.378 1.00 20.03 H new ATOM 0 HD23 LEU B 28 6.100 -3.431 39.010 1.00 20.03 H new ATOM 1817 N ARG B 29 2.858 -0.128 41.351 1.00 20.35 N ATOM 1818 CA ARG B 29 1.727 0.079 42.248 1.00 20.38 C ATOM 1819 C ARG B 29 0.413 -0.256 41.548 1.00 20.01 C ATOM 1820 O ARG B 29 -0.426 -0.970 42.097 1.00 20.25 O ATOM 1821 CB ARG B 29 1.699 1.527 42.734 1.00 22.89 C ATOM 1822 CG ARG B 29 0.525 1.860 43.643 1.00 27.20 C ATOM 1823 CD ARG B 29 0.607 3.300 44.126 1.00 29.60 C ATOM 1824 NE ARG B 29 0.686 4.247 43.016 1.00 33.29 N ATOM 1825 CZ ARG B 29 -0.286 4.447 42.132 1.00 34.26 C ATOM 1826 NH1 ARG B 29 -1.421 3.766 42.224 1.00 36.10 N ATOM 1827 NH2 ARG B 29 -0.124 5.328 41.155 1.00 34.79 N ATOM 0 H ARG B 29 3.278 0.590 41.131 1.00 20.35 H new ATOM 0 HA ARG B 29 1.832 -0.512 43.010 1.00 20.38 H new ATOM 0 HB2 ARG B 29 2.524 1.714 43.208 1.00 22.89 H new ATOM 0 HB3 ARG B 29 1.675 2.115 41.963 1.00 22.89 H new ATOM 0 HG2 ARG B 29 -0.308 1.721 43.166 1.00 27.20 H new ATOM 0 HG3 ARG B 29 0.519 1.259 44.404 1.00 27.20 H new ATOM 0 HD2 ARG B 29 -0.171 3.503 44.668 1.00 29.60 H new ATOM 0 HD3 ARG B 29 1.385 3.405 44.696 1.00 29.60 H new ATOM 0 HE ARG B 29 1.409 4.705 42.929 1.00 33.29 H new ATOM 0 HH11 ARG B 29 -1.529 3.194 42.857 1.00 36.10 H new ATOM 0 HH12 ARG B 29 -2.049 3.897 41.651 1.00 36.10 H new ATOM 0 HH21 ARG B 29 0.611 5.771 41.093 1.00 34.79 H new ATOM 0 HH22 ARG B 29 -0.753 5.457 40.583 1.00 34.79 H new ATOM 1828 N VAL B 30 0.245 0.252 40.330 1.00 18.99 N ATOM 1829 CA VAL B 30 -0.972 0.006 39.564 1.00 19.44 C ATOM 1830 C VAL B 30 -1.122 -1.457 39.162 1.00 18.67 C ATOM 1831 O VAL B 30 -2.214 -2.018 39.249 1.00 18.43 O ATOM 1832 CB VAL B 30 -1.021 0.886 38.297 1.00 19.47 C ATOM 1833 CG1 VAL B 30 -2.246 0.537 37.468 1.00 19.10 C ATOM 1834 CG2 VAL B 30 -1.061 2.358 38.694 1.00 20.24 C ATOM 0 H VAL B 30 0.826 0.743 39.929 1.00 18.99 H new ATOM 0 HA VAL B 30 -1.709 0.237 40.150 1.00 19.44 H new ATOM 0 HB VAL B 30 -0.226 0.722 37.765 1.00 19.47 H new ATOM 0 HG11 VAL B 30 -2.269 1.094 36.674 1.00 19.10 H new ATOM 0 HG12 VAL B 30 -2.205 -0.396 37.206 1.00 19.10 H new ATOM 0 HG13 VAL B 30 -3.047 0.690 37.993 1.00 19.10 H new ATOM 0 HG21 VAL B 30 -1.092 2.908 37.896 1.00 20.24 H new ATOM 0 HG22 VAL B 30 -1.850 2.527 39.233 1.00 20.24 H new ATOM 0 HG23 VAL B 30 -0.267 2.577 39.206 1.00 20.24 H new ATOM 1835 N THR B 31 -0.036 -2.074 38.709 1.00 18.04 N ATOM 1836 CA THR B 31 -0.090 -3.477 38.316 1.00 18.34 C ATOM 1837 C THR B 31 -0.441 -4.329 39.531 1.00 19.90 C ATOM 1838 O THR B 31 -1.169 -5.317 39.425 1.00 19.88 O ATOM 1839 CB THR B 31 1.254 -3.952 37.740 1.00 17.88 C ATOM 1840 OG1 THR B 31 1.580 -3.170 36.584 1.00 17.87 O ATOM 1841 CG2 THR B 31 1.176 -5.417 37.341 1.00 16.80 C ATOM 0 H THR B 31 0.735 -1.703 38.622 1.00 18.04 H new ATOM 0 HA THR B 31 -0.767 -3.571 37.628 1.00 18.34 H new ATOM 0 HB THR B 31 1.938 -3.845 38.420 1.00 17.88 H new ATOM 0 HG1 THR B 31 1.952 -2.456 36.824 1.00 17.87 H new ATOM 0 HG21 THR B 31 2.031 -5.700 36.980 1.00 16.80 H new ATOM 0 HG22 THR B 31 0.960 -5.954 38.120 1.00 16.80 H new ATOM 0 HG23 THR B 31 0.487 -5.533 36.668 1.00 16.80 H new ATOM 1842 N GLY B 32 0.079 -3.940 40.690 1.00 19.56 N ATOM 1843 CA GLY B 32 -0.206 -4.683 41.902 1.00 21.23 C ATOM 1844 C GLY B 32 -1.666 -4.557 42.289 1.00 21.50 C ATOM 1845 O GLY B 32 -2.272 -5.512 42.776 1.00 22.18 O ATOM 0 H GLY B 32 0.592 -3.257 40.792 1.00 19.56 H new ATOM 0 HA2 GLY B 32 0.018 -5.618 41.772 1.00 21.23 H new ATOM 0 HA3 GLY B 32 0.353 -4.356 42.624 1.00 21.23 H new ATOM 1846 N GLU B 33 -2.232 -3.376 42.059 1.00 21.76 N ATOM 1847 CA GLU B 33 -3.628 -3.107 42.388 1.00 21.90 C ATOM 1848 C GLU B 33 -4.620 -3.923 41.560 1.00 22.30 C ATOM 1849 O GLU B 33 -5.768 -4.103 41.966 1.00 22.03 O ATOM 1850 CB GLU B 33 -3.929 -1.614 42.215 1.00 23.32 C ATOM 1851 CG GLU B 33 -3.279 -0.721 43.263 1.00 26.21 C ATOM 1852 CD GLU B 33 -3.530 0.758 43.022 1.00 28.58 C ATOM 1853 OE1 GLU B 33 -3.096 1.579 43.858 1.00 30.59 O ATOM 1854 OE2 GLU B 33 -4.155 1.103 41.997 1.00 30.03 O ATOM 0 H GLU B 33 -1.818 -2.709 41.708 1.00 21.76 H new ATOM 0 HA GLU B 33 -3.745 -3.376 43.313 1.00 21.90 H new ATOM 0 HB2 GLU B 33 -3.630 -1.334 41.336 1.00 23.32 H new ATOM 0 HB3 GLU B 33 -4.890 -1.483 42.243 1.00 23.32 H new ATOM 0 HG2 GLU B 33 -3.616 -0.962 44.140 1.00 26.21 H new ATOM 0 HG3 GLU B 33 -2.323 -0.884 43.272 1.00 26.21 H new ATOM 1855 N VAL B 34 -4.183 -4.419 40.406 1.00 21.98 N ATOM 1856 CA VAL B 34 -5.071 -5.202 39.547 1.00 21.41 C ATOM 1857 C VAL B 34 -4.569 -6.622 39.305 1.00 21.49 C ATOM 1858 O VAL B 34 -5.117 -7.347 38.475 1.00 20.08 O ATOM 1859 CB VAL B 34 -5.265 -4.517 38.170 1.00 21.46 C ATOM 1860 CG1 VAL B 34 -5.819 -3.118 38.358 1.00 21.37 C ATOM 1861 CG2 VAL B 34 -3.943 -4.476 37.417 1.00 20.87 C ATOM 0 H VAL B 34 -3.385 -4.316 40.103 1.00 21.98 H new ATOM 0 HA VAL B 34 -5.914 -5.250 40.025 1.00 21.41 H new ATOM 0 HB VAL B 34 -5.900 -5.030 37.647 1.00 21.46 H new ATOM 0 HG11 VAL B 34 -5.937 -2.697 37.492 1.00 21.37 H new ATOM 0 HG12 VAL B 34 -6.675 -3.167 38.813 1.00 21.37 H new ATOM 0 HG13 VAL B 34 -5.200 -2.594 38.890 1.00 21.37 H new ATOM 0 HG21 VAL B 34 -4.073 -4.046 36.557 1.00 20.87 H new ATOM 0 HG22 VAL B 34 -3.292 -3.975 37.933 1.00 20.87 H new ATOM 0 HG23 VAL B 34 -3.620 -5.380 37.280 1.00 20.87 H new ATOM 1862 N ARG B 35 -3.539 -7.022 40.044 1.00 21.52 N ATOM 1863 CA ARG B 35 -2.946 -8.346 39.888 1.00 21.55 C ATOM 1864 C ARG B 35 -3.918 -9.519 40.000 1.00 21.40 C ATOM 1865 O ARG B 35 -3.732 -10.549 39.353 1.00 20.79 O ATOM 1866 CB ARG B 35 -1.810 -8.528 40.897 1.00 22.89 C ATOM 1867 CG ARG B 35 -2.235 -8.420 42.350 1.00 23.26 C ATOM 1868 CD ARG B 35 -1.022 -8.489 43.263 1.00 24.41 C ATOM 1869 NE ARG B 35 -0.295 -9.745 43.101 1.00 27.03 N ATOM 1870 CZ ARG B 35 0.891 -9.999 43.647 1.00 28.54 C ATOM 1871 NH1 ARG B 35 1.489 -9.081 44.395 1.00 29.06 N ATOM 1872 NH2 ARG B 35 1.479 -11.171 43.443 1.00 29.31 N ATOM 0 H ARG B 35 -3.166 -6.536 40.647 1.00 21.52 H new ATOM 0 HA ARG B 35 -2.619 -8.368 38.975 1.00 21.55 H new ATOM 0 HB2 ARG B 35 -1.403 -9.397 40.755 1.00 22.89 H new ATOM 0 HB3 ARG B 35 -1.127 -7.862 40.721 1.00 22.89 H new ATOM 0 HG2 ARG B 35 -2.708 -7.585 42.494 1.00 23.26 H new ATOM 0 HG3 ARG B 35 -2.852 -9.137 42.567 1.00 23.26 H new ATOM 0 HD2 ARG B 35 -0.430 -7.745 43.072 1.00 24.41 H new ATOM 0 HD3 ARG B 35 -1.306 -8.396 44.186 1.00 24.41 H new ATOM 0 HE ARG B 35 -0.657 -10.360 42.622 1.00 27.03 H new ATOM 0 HH11 ARG B 35 1.110 -8.321 44.527 1.00 29.06 H new ATOM 0 HH12 ARG B 35 2.256 -9.246 44.748 1.00 29.06 H new ATOM 0 HH21 ARG B 35 1.093 -11.767 42.957 1.00 29.31 H new ATOM 0 HH22 ARG B 35 2.246 -11.335 43.796 1.00 29.31 H new ATOM 1873 N GLU B 36 -4.951 -9.367 40.819 1.00 22.17 N ATOM 1874 CA GLU B 36 -5.925 -10.435 40.998 1.00 22.98 C ATOM 1875 C GLU B 36 -6.792 -10.653 39.763 1.00 23.02 C ATOM 1876 O GLU B 36 -7.468 -11.674 39.646 1.00 23.62 O ATOM 1877 CB GLU B 36 -6.815 -10.128 42.203 1.00 25.67 C ATOM 1878 CG GLU B 36 -7.481 -8.762 42.144 1.00 29.48 C ATOM 1879 CD GLU B 36 -8.224 -8.420 43.421 1.00 32.00 C ATOM 1880 OE1 GLU B 36 -8.715 -7.277 43.538 1.00 34.45 O ATOM 1881 OE2 GLU B 36 -8.319 -9.294 44.308 1.00 34.40 O ATOM 0 H GLU B 36 -5.106 -8.657 41.278 1.00 22.17 H new ATOM 0 HA GLU B 36 -5.426 -11.253 41.148 1.00 22.98 H new ATOM 0 HB2 GLU B 36 -7.501 -10.810 42.269 1.00 25.67 H new ATOM 0 HB3 GLU B 36 -6.281 -10.183 43.011 1.00 25.67 H new ATOM 0 HG2 GLU B 36 -6.808 -8.085 41.974 1.00 29.48 H new ATOM 0 HG3 GLU B 36 -8.100 -8.740 41.398 1.00 29.48 H new ATOM 1882 N TYR B 37 -6.757 -9.700 38.837 1.00 21.99 N ATOM 1883 CA TYR B 37 -7.564 -9.779 37.622 1.00 21.88 C ATOM 1884 C TYR B 37 -6.793 -10.214 36.383 1.00 22.04 C ATOM 1885 O TYR B 37 -7.397 -10.565 35.367 1.00 21.90 O ATOM 1886 CB TYR B 37 -8.202 -8.420 37.337 1.00 22.36 C ATOM 1887 CG TYR B 37 -9.072 -7.896 38.450 1.00 22.17 C ATOM 1888 CD1 TYR B 37 -10.297 -8.493 38.743 1.00 23.05 C ATOM 1889 CD2 TYR B 37 -8.669 -6.805 39.218 1.00 21.90 C ATOM 1890 CE1 TYR B 37 -11.101 -8.015 39.775 1.00 21.99 C ATOM 1891 CE2 TYR B 37 -9.465 -6.319 40.251 1.00 22.71 C ATOM 1892 CZ TYR B 37 -10.678 -6.929 40.524 1.00 23.65 C ATOM 1893 OH TYR B 37 -11.467 -6.456 41.548 1.00 23.98 O ATOM 0 H TYR B 37 -6.269 -8.994 38.893 1.00 21.99 H new ATOM 0 HA TYR B 37 -8.230 -10.462 37.797 1.00 21.88 H new ATOM 0 HB2 TYR B 37 -7.499 -7.776 37.160 1.00 22.36 H new ATOM 0 HB3 TYR B 37 -8.735 -8.488 36.529 1.00 22.36 H new ATOM 0 HD1 TYR B 37 -10.582 -9.222 38.241 1.00 23.05 H new ATOM 0 HD2 TYR B 37 -7.854 -6.395 39.037 1.00 21.90 H new ATOM 0 HE1 TYR B 37 -11.916 -8.422 39.960 1.00 21.99 H new ATOM 0 HE2 TYR B 37 -9.184 -5.589 40.755 1.00 22.71 H new ATOM 0 HH TYR B 37 -11.089 -5.801 41.913 1.00 23.98 H new ATOM 1894 N ILE B 38 -5.467 -10.192 36.460 1.00 21.08 N ATOM 1895 CA ILE B 38 -4.647 -10.553 35.309 1.00 21.52 C ATOM 1896 C ILE B 38 -3.475 -11.474 35.626 1.00 21.28 C ATOM 1897 O ILE B 38 -3.160 -11.739 36.790 1.00 22.35 O ATOM 1898 CB ILE B 38 -4.069 -9.290 34.644 1.00 22.75 C ATOM 1899 CG1 ILE B 38 -3.101 -8.601 35.612 1.00 24.75 C ATOM 1900 CG2 ILE B 38 -5.196 -8.338 34.261 1.00 22.57 C ATOM 1901 CD1 ILE B 38 -2.406 -7.389 35.036 1.00 23.52 C ATOM 0 H ILE B 38 -5.025 -9.973 37.164 1.00 21.08 H new ATOM 0 HA ILE B 38 -5.251 -11.034 34.722 1.00 21.52 H new ATOM 0 HB ILE B 38 -3.590 -9.542 33.839 1.00 22.75 H new ATOM 0 HG12 ILE B 38 -3.589 -8.334 36.406 1.00 24.75 H new ATOM 0 HG13 ILE B 38 -2.430 -9.242 35.894 1.00 24.75 H new ATOM 0 HG21 ILE B 38 -4.823 -7.546 33.843 1.00 22.57 H new ATOM 0 HG22 ILE B 38 -5.795 -8.779 33.639 1.00 22.57 H new ATOM 0 HG23 ILE B 38 -5.688 -8.082 35.057 1.00 22.57 H new ATOM 0 HD11 ILE B 38 -1.813 -7.008 35.703 1.00 23.52 H new ATOM 0 HD12 ILE B 38 -1.891 -7.651 34.257 1.00 23.52 H new ATOM 0 HD13 ILE B 38 -3.068 -6.728 34.778 1.00 23.52 H new ATOM 1902 N ASP B 39 -2.835 -11.961 34.570 1.00 19.86 N ATOM 1903 CA ASP B 39 -1.673 -12.824 34.699 1.00 18.56 C ATOM 1904 C ASP B 39 -0.839 -12.667 33.437 1.00 17.24 C ATOM 1905 O ASP B 39 0.064 -13.456 33.165 1.00 16.26 O ATOM 1906 CB ASP B 39 -2.096 -14.286 34.904 1.00 19.23 C ATOM 1907 CG ASP B 39 -2.638 -14.941 33.638 1.00 20.61 C ATOM 1908 OD1 ASP B 39 -2.975 -14.237 32.665 1.00 18.69 O ATOM 1909 OD2 ASP B 39 -2.741 -16.184 33.628 1.00 21.44 O ATOM 0 H ASP B 39 -3.064 -11.799 33.757 1.00 19.86 H new ATOM 0 HA ASP B 39 -1.151 -12.571 35.477 1.00 18.56 H new ATOM 0 HB2 ASP B 39 -1.334 -14.795 35.223 1.00 19.23 H new ATOM 0 HB3 ASP B 39 -2.774 -14.326 35.597 1.00 19.23 H new ATOM 1910 N THR B 40 -1.158 -11.624 32.676 1.00 15.57 N ATOM 1911 CA THR B 40 -0.461 -11.319 31.435 1.00 14.61 C ATOM 1912 C THR B 40 -0.349 -9.806 31.313 1.00 13.01 C ATOM 1913 O THR B 40 -1.356 -9.100 31.306 1.00 13.64 O ATOM 1914 CB THR B 40 -1.237 -11.864 30.220 1.00 13.90 C ATOM 1915 OG1 THR B 40 -1.537 -13.249 30.436 1.00 14.23 O ATOM 1916 CG2 THR B 40 -0.415 -11.723 28.944 1.00 15.44 C ATOM 0 H THR B 40 -1.789 -11.072 32.868 1.00 15.57 H new ATOM 0 HA THR B 40 0.415 -11.735 31.450 1.00 14.61 H new ATOM 0 HB THR B 40 -2.056 -11.353 30.120 1.00 13.90 H new ATOM 0 HG1 THR B 40 -2.081 -13.322 31.072 1.00 14.23 H new ATOM 0 HG21 THR B 40 -0.921 -12.071 28.193 1.00 15.44 H new ATOM 0 HG22 THR B 40 -0.213 -10.787 28.791 1.00 15.44 H new ATOM 0 HG23 THR B 40 0.412 -12.221 29.035 1.00 15.44 H new ATOM 1917 N VAL B 41 0.878 -9.311 31.224 1.00 12.78 N ATOM 1918 CA VAL B 41 1.109 -7.878 31.107 1.00 11.00 C ATOM 1919 C VAL B 41 1.908 -7.549 29.853 1.00 11.88 C ATOM 1920 O VAL B 41 2.906 -8.207 29.562 1.00 12.29 O ATOM 1921 CB VAL B 41 1.894 -7.346 32.327 1.00 12.93 C ATOM 1922 CG1 VAL B 41 2.149 -5.856 32.178 1.00 12.21 C ATOM 1923 CG2 VAL B 41 1.122 -7.630 33.596 1.00 12.01 C ATOM 0 H VAL B 41 1.593 -9.789 31.230 1.00 12.78 H new ATOM 0 HA VAL B 41 0.237 -7.455 31.061 1.00 11.00 H new ATOM 0 HB VAL B 41 2.751 -7.798 32.376 1.00 12.93 H new ATOM 0 HG11 VAL B 41 2.642 -5.533 32.949 1.00 12.21 H new ATOM 0 HG12 VAL B 41 2.666 -5.695 31.373 1.00 12.21 H new ATOM 0 HG13 VAL B 41 1.302 -5.387 32.117 1.00 12.21 H new ATOM 0 HG21 VAL B 41 1.618 -7.294 34.359 1.00 12.01 H new ATOM 0 HG22 VAL B 41 0.258 -7.191 33.554 1.00 12.01 H new ATOM 0 HG23 VAL B 41 0.994 -8.587 33.690 1.00 12.01 H new ATOM 1924 N LYS B 42 1.456 -6.544 29.107 1.00 10.32 N ATOM 1925 CA LYS B 42 2.170 -6.115 27.906 1.00 9.77 C ATOM 1926 C LYS B 42 3.039 -4.928 28.315 1.00 10.41 C ATOM 1927 O LYS B 42 2.536 -3.911 28.803 1.00 10.46 O ATOM 1928 CB LYS B 42 1.188 -5.689 26.796 1.00 9.52 C ATOM 1929 CG LYS B 42 1.869 -5.355 25.454 1.00 9.05 C ATOM 1930 CD LYS B 42 0.872 -5.036 24.324 1.00 10.40 C ATOM 1931 CE LYS B 42 0.209 -3.671 24.497 1.00 8.72 C ATOM 1932 NZ LYS B 42 1.200 -2.556 24.429 1.00 9.04 N ATOM 0 H LYS B 42 0.740 -6.099 29.278 1.00 10.32 H new ATOM 0 HA LYS B 42 2.703 -6.844 27.552 1.00 9.77 H new ATOM 0 HB2 LYS B 42 0.545 -6.402 26.654 1.00 9.52 H new ATOM 0 HB3 LYS B 42 0.690 -4.913 27.098 1.00 9.52 H new ATOM 0 HG2 LYS B 42 2.460 -4.596 25.579 1.00 9.05 H new ATOM 0 HG3 LYS B 42 2.423 -6.104 25.185 1.00 9.05 H new ATOM 0 HD2 LYS B 42 1.335 -5.062 23.472 1.00 10.40 H new ATOM 0 HD3 LYS B 42 0.188 -5.723 24.297 1.00 10.40 H new ATOM 0 HE2 LYS B 42 -0.462 -3.549 23.808 1.00 8.72 H new ATOM 0 HE3 LYS B 42 -0.252 -3.642 25.350 1.00 8.72 H new ATOM 0 HZ1 LYS B 42 0.772 -1.784 24.315 1.00 9.04 H new ATOM 0 HZ2 LYS B 42 1.666 -2.526 25.186 1.00 9.04 H new ATOM 0 HZ3 LYS B 42 1.753 -2.692 23.745 1.00 9.04 H new ATOM 1933 N ILE B 43 4.348 -5.074 28.150 1.00 9.63 N ATOM 1934 CA ILE B 43 5.272 -4.001 28.488 1.00 10.80 C ATOM 1935 C ILE B 43 5.875 -3.478 27.194 1.00 9.85 C ATOM 1936 O ILE B 43 6.401 -4.240 26.388 1.00 9.86 O ATOM 1937 CB ILE B 43 6.381 -4.502 29.442 1.00 11.49 C ATOM 1938 CG1 ILE B 43 5.770 -4.788 30.816 1.00 13.88 C ATOM 1939 CG2 ILE B 43 7.493 -3.461 29.565 1.00 11.98 C ATOM 1940 CD1 ILE B 43 6.747 -5.362 31.829 1.00 16.79 C ATOM 0 H ILE B 43 4.721 -5.786 27.844 1.00 9.63 H new ATOM 0 HA ILE B 43 4.798 -3.292 28.949 1.00 10.80 H new ATOM 0 HB ILE B 43 6.768 -5.316 29.083 1.00 11.49 H new ATOM 0 HG12 ILE B 43 5.399 -3.965 31.171 1.00 13.88 H new ATOM 0 HG13 ILE B 43 5.032 -5.408 30.707 1.00 13.88 H new ATOM 0 HG21 ILE B 43 8.180 -3.790 30.166 1.00 11.98 H new ATOM 0 HG22 ILE B 43 7.881 -3.296 28.691 1.00 11.98 H new ATOM 0 HG23 ILE B 43 7.126 -2.635 29.916 1.00 11.98 H new ATOM 0 HD11 ILE B 43 6.289 -5.516 32.670 1.00 16.79 H new ATOM 0 HD12 ILE B 43 7.102 -6.201 31.497 1.00 16.79 H new ATOM 0 HD13 ILE B 43 7.475 -4.736 31.968 1.00 16.79 H new ATOM 1941 N GLY B 44 5.783 -2.169 26.995 1.00 8.50 N ATOM 1942 CA GLY B 44 6.307 -1.579 25.781 1.00 9.57 C ATOM 1943 C GLY B 44 7.466 -0.643 26.023 1.00 7.99 C ATOM 1944 O GLY B 44 8.034 -0.597 27.114 1.00 9.22 O ATOM 0 H GLY B 44 5.425 -1.614 27.546 1.00 8.50 H new ATOM 0 HA2 GLY B 44 6.591 -2.287 25.182 1.00 9.57 H new ATOM 0 HA3 GLY B 44 5.597 -1.095 25.332 1.00 9.57 H new ATOM 1945 N TYR B 45 7.809 0.127 25.003 1.00 8.35 N ATOM 1946 CA TYR B 45 8.921 1.052 25.111 1.00 8.82 C ATOM 1947 C TYR B 45 8.696 2.227 26.062 1.00 9.72 C ATOM 1948 O TYR B 45 9.649 2.746 26.632 1.00 10.27 O ATOM 1949 CB TYR B 45 9.326 1.534 23.714 1.00 8.32 C ATOM 1950 CG TYR B 45 10.115 0.497 22.936 1.00 9.03 C ATOM 1951 CD1 TYR B 45 11.168 -0.196 23.540 1.00 10.40 C ATOM 1952 CD2 TYR B 45 9.834 0.229 21.593 1.00 10.00 C ATOM 1953 CE1 TYR B 45 11.924 -1.128 22.834 1.00 8.96 C ATOM 1954 CE2 TYR B 45 10.588 -0.709 20.867 1.00 10.35 C ATOM 1955 CZ TYR B 45 11.633 -1.380 21.496 1.00 8.90 C ATOM 1956 OH TYR B 45 12.400 -2.291 20.799 1.00 11.48 O ATOM 0 H TYR B 45 7.411 0.129 24.241 1.00 8.35 H new ATOM 0 HA TYR B 45 9.647 0.554 25.518 1.00 8.82 H new ATOM 0 HB2 TYR B 45 8.528 1.769 23.214 1.00 8.32 H new ATOM 0 HB3 TYR B 45 9.857 2.342 23.797 1.00 8.32 H new ATOM 0 HD1 TYR B 45 11.368 -0.031 24.433 1.00 10.40 H new ATOM 0 HD2 TYR B 45 9.137 0.679 21.173 1.00 10.00 H new ATOM 0 HE1 TYR B 45 12.620 -1.580 23.254 1.00 8.96 H new ATOM 0 HE2 TYR B 45 10.391 -0.880 19.974 1.00 10.35 H new ATOM 0 HH TYR B 45 12.993 -1.884 20.365 1.00 11.48 H new ATOM 1957 N PRO B 46 7.439 2.665 26.249 1.00 10.98 N ATOM 1958 CA PRO B 46 7.243 3.786 27.173 1.00 11.41 C ATOM 1959 C PRO B 46 7.858 3.467 28.538 1.00 12.34 C ATOM 1960 O PRO B 46 8.586 4.280 29.116 1.00 14.62 O ATOM 1961 CB PRO B 46 5.726 3.912 27.234 1.00 11.74 C ATOM 1962 CG PRO B 46 5.324 3.558 25.825 1.00 11.62 C ATOM 1963 CD PRO B 46 6.186 2.340 25.541 1.00 9.98 C ATOM 0 HA PRO B 46 7.670 4.611 26.894 1.00 11.41 H new ATOM 0 HB2 PRO B 46 5.337 3.307 27.885 1.00 11.74 H new ATOM 0 HB3 PRO B 46 5.446 4.808 27.477 1.00 11.74 H new ATOM 0 HG2 PRO B 46 4.378 3.356 25.758 1.00 11.62 H new ATOM 0 HG3 PRO B 46 5.504 4.282 25.204 1.00 11.62 H new ATOM 0 HD2 PRO B 46 5.782 1.525 25.877 1.00 9.98 H new ATOM 0 HD3 PRO B 46 6.331 2.213 24.590 1.00 9.98 H new ATOM 1964 N LEU B 47 7.581 2.271 29.043 1.00 10.87 N ATOM 1965 CA LEU B 47 8.113 1.878 30.343 1.00 12.03 C ATOM 1966 C LEU B 47 9.566 1.418 30.275 1.00 13.37 C ATOM 1967 O LEU B 47 10.371 1.782 31.135 1.00 12.81 O ATOM 1968 CB LEU B 47 7.246 0.776 30.961 1.00 12.45 C ATOM 1969 CG LEU B 47 7.674 0.250 32.336 1.00 13.71 C ATOM 1970 CD1 LEU B 47 7.848 1.400 33.303 1.00 13.97 C ATOM 1971 CD2 LEU B 47 6.624 -0.720 32.852 1.00 12.87 C ATOM 0 H LEU B 47 7.093 1.678 28.655 1.00 10.87 H new ATOM 0 HA LEU B 47 8.090 2.669 30.904 1.00 12.03 H new ATOM 0 HB2 LEU B 47 6.338 1.111 31.034 1.00 12.45 H new ATOM 0 HB3 LEU B 47 7.223 0.027 30.344 1.00 12.45 H new ATOM 0 HG LEU B 47 8.523 -0.212 32.255 1.00 13.71 H new ATOM 0 HD11 LEU B 47 8.119 1.057 34.169 1.00 13.97 H new ATOM 0 HD12 LEU B 47 8.529 2.004 32.968 1.00 13.97 H new ATOM 0 HD13 LEU B 47 7.008 1.877 33.393 1.00 13.97 H new ATOM 0 HD21 LEU B 47 6.892 -1.055 33.722 1.00 12.87 H new ATOM 0 HD22 LEU B 47 5.772 -0.263 32.930 1.00 12.87 H new ATOM 0 HD23 LEU B 47 6.537 -1.462 32.233 1.00 12.87 H new ATOM 1972 N VAL B 48 9.903 0.631 29.254 1.00 13.97 N ATOM 1973 CA VAL B 48 11.266 0.126 29.095 1.00 14.58 C ATOM 1974 C VAL B 48 12.320 1.210 28.871 1.00 14.02 C ATOM 1975 O VAL B 48 13.402 1.156 29.460 1.00 13.42 O ATOM 1976 CB VAL B 48 11.351 -0.905 27.936 1.00 15.34 C ATOM 1977 CG1 VAL B 48 12.800 -1.159 27.562 1.00 18.27 C ATOM 1978 CG2 VAL B 48 10.699 -2.215 28.362 1.00 17.53 C ATOM 0 H VAL B 48 9.356 0.377 28.641 1.00 13.97 H new ATOM 0 HA VAL B 48 11.469 -0.297 29.944 1.00 14.58 H new ATOM 0 HB VAL B 48 10.884 -0.546 27.165 1.00 15.34 H new ATOM 0 HG11 VAL B 48 12.839 -1.804 26.838 1.00 18.27 H new ATOM 0 HG12 VAL B 48 13.211 -0.328 27.277 1.00 18.27 H new ATOM 0 HG13 VAL B 48 13.277 -1.508 28.331 1.00 18.27 H new ATOM 0 HG21 VAL B 48 10.754 -2.855 27.636 1.00 17.53 H new ATOM 0 HG22 VAL B 48 11.159 -2.568 29.139 1.00 17.53 H new ATOM 0 HG23 VAL B 48 9.768 -2.057 28.582 1.00 17.53 H new ATOM 1979 N LEU B 49 12.022 2.186 28.019 1.00 13.65 N ATOM 1980 CA LEU B 49 12.981 3.247 27.748 1.00 14.33 C ATOM 1981 C LEU B 49 13.085 4.209 28.929 1.00 14.61 C ATOM 1982 O LEU B 49 14.054 4.953 29.053 1.00 15.50 O ATOM 1983 CB LEU B 49 12.592 4.005 26.472 1.00 13.43 C ATOM 1984 CG LEU B 49 12.524 3.141 25.210 1.00 13.30 C ATOM 1985 CD1 LEU B 49 12.161 4.022 24.023 1.00 13.36 C ATOM 1986 CD2 LEU B 49 13.864 2.456 24.972 1.00 13.12 C ATOM 0 H LEU B 49 11.278 2.251 27.592 1.00 13.65 H new ATOM 0 HA LEU B 49 13.851 2.840 27.616 1.00 14.33 H new ATOM 0 HB2 LEU B 49 11.728 4.423 26.610 1.00 13.43 H new ATOM 0 HB3 LEU B 49 13.233 4.719 26.326 1.00 13.43 H new ATOM 0 HG LEU B 49 11.847 2.456 25.320 1.00 13.30 H new ATOM 0 HD11 LEU B 49 12.116 3.480 23.220 1.00 13.36 H new ATOM 0 HD12 LEU B 49 11.299 4.438 24.180 1.00 13.36 H new ATOM 0 HD13 LEU B 49 12.836 4.710 23.912 1.00 13.36 H new ATOM 0 HD21 LEU B 49 13.811 1.911 24.171 1.00 13.12 H new ATOM 0 HD22 LEU B 49 14.556 3.127 24.861 1.00 13.12 H new ATOM 0 HD23 LEU B 49 14.079 1.893 25.732 1.00 13.12 H new ATOM 1987 N SER B 50 12.089 4.176 29.808 1.00 15.37 N ATOM 1988 CA SER B 50 12.084 5.048 30.973 1.00 15.73 C ATOM 1989 C SER B 50 12.699 4.419 32.220 1.00 16.34 C ATOM 1990 O SER B 50 13.296 5.125 33.036 1.00 16.14 O ATOM 1991 CB SER B 50 10.656 5.501 31.294 1.00 15.56 C ATOM 1992 OG SER B 50 10.126 6.303 30.251 1.00 18.61 O ATOM 0 H SER B 50 11.407 3.655 29.747 1.00 15.37 H new ATOM 0 HA SER B 50 12.640 5.806 30.734 1.00 15.73 H new ATOM 0 HB2 SER B 50 10.090 4.725 31.428 1.00 15.56 H new ATOM 0 HB3 SER B 50 10.652 6.002 32.125 1.00 15.56 H new ATOM 0 HG SER B 50 9.621 5.837 29.768 1.00 18.61 H new ATOM 1993 N GLU B 51 12.573 3.100 32.369 1.00 15.57 N ATOM 1994 CA GLU B 51 13.099 2.429 33.556 1.00 16.34 C ATOM 1995 C GLU B 51 14.120 1.321 33.306 1.00 16.62 C ATOM 1996 O GLU B 51 14.726 0.810 34.252 1.00 20.52 O ATOM 1997 CB GLU B 51 11.939 1.869 34.386 1.00 15.13 C ATOM 1998 CG GLU B 51 10.988 2.929 34.932 1.00 17.81 C ATOM 1999 CD GLU B 51 11.654 3.854 35.941 1.00 18.47 C ATOM 2000 OE1 GLU B 51 12.783 3.546 36.374 1.00 19.74 O ATOM 2001 OE2 GLU B 51 11.044 4.882 36.307 1.00 20.54 O ATOM 0 H GLU B 51 12.190 2.581 31.800 1.00 15.57 H new ATOM 0 HA GLU B 51 13.589 3.119 34.030 1.00 16.34 H new ATOM 0 HB2 GLU B 51 11.434 1.248 33.838 1.00 15.13 H new ATOM 0 HB3 GLU B 51 12.302 1.362 35.129 1.00 15.13 H new ATOM 0 HG2 GLU B 51 10.641 3.456 34.196 1.00 17.81 H new ATOM 0 HG3 GLU B 51 10.230 2.493 35.351 1.00 17.81 H new ATOM 2002 N GLY B 52 14.306 0.942 32.046 1.00 14.30 N ATOM 2003 CA GLY B 52 15.272 -0.095 31.725 1.00 13.98 C ATOM 2004 C GLY B 52 14.663 -1.471 31.546 1.00 14.65 C ATOM 2005 O GLY B 52 13.562 -1.745 32.034 1.00 13.76 O ATOM 0 H GLY B 52 13.887 1.270 31.371 1.00 14.30 H new ATOM 0 HA2 GLY B 52 15.738 0.151 30.910 1.00 13.98 H new ATOM 0 HA3 GLY B 52 15.936 -0.135 32.431 1.00 13.98 H new ATOM 2006 N MET B 53 15.390 -2.342 30.856 1.00 14.88 N ATOM 2007 CA MET B 53 14.924 -3.699 30.598 1.00 15.60 C ATOM 2008 C MET B 53 14.844 -4.572 31.848 1.00 16.10 C ATOM 2009 O MET B 53 14.196 -5.617 31.830 1.00 16.14 O ATOM 2010 CB MET B 53 15.812 -4.363 29.549 1.00 16.81 C ATOM 2011 CG MET B 53 15.614 -3.810 28.143 1.00 15.89 C ATOM 2012 SD MET B 53 13.980 -4.178 27.470 1.00 17.21 S ATOM 2013 CE MET B 53 14.281 -5.754 26.696 1.00 14.81 C ATOM 0 H MET B 53 16.164 -2.164 30.525 1.00 14.88 H new ATOM 0 HA MET B 53 14.016 -3.618 30.268 1.00 15.60 H new ATOM 0 HB2 MET B 53 16.741 -4.251 29.805 1.00 16.81 H new ATOM 0 HB3 MET B 53 15.633 -5.316 29.542 1.00 16.81 H new ATOM 0 HG2 MET B 53 15.745 -2.849 28.157 1.00 15.89 H new ATOM 0 HG3 MET B 53 16.292 -4.180 27.556 1.00 15.89 H new ATOM 0 HE1 MET B 53 13.477 -6.294 26.738 1.00 14.81 H new ATOM 0 HE2 MET B 53 14.530 -5.617 25.769 1.00 14.81 H new ATOM 0 HE3 MET B 53 15.001 -6.210 27.159 1.00 14.81 H new ATOM 2014 N ASP B 54 15.493 -4.153 32.932 1.00 15.97 N ATOM 2015 CA ASP B 54 15.438 -4.932 34.168 1.00 17.11 C ATOM 2016 C ASP B 54 14.026 -4.933 34.749 1.00 17.17 C ATOM 2017 O ASP B 54 13.711 -5.733 35.630 1.00 16.74 O ATOM 2018 CB ASP B 54 16.398 -4.370 35.224 1.00 19.12 C ATOM 2019 CG ASP B 54 17.842 -4.750 34.972 1.00 22.30 C ATOM 2020 OD1 ASP B 54 18.097 -5.679 34.175 1.00 24.60 O ATOM 2021 OD2 ASP B 54 18.728 -4.125 35.592 1.00 25.37 O ATOM 0 H ASP B 54 15.963 -3.434 32.974 1.00 15.97 H new ATOM 0 HA ASP B 54 15.701 -5.838 33.943 1.00 17.11 H new ATOM 0 HB2 ASP B 54 16.321 -3.403 35.242 1.00 19.12 H new ATOM 0 HB3 ASP B 54 16.132 -4.692 36.100 1.00 19.12 H new ATOM 2022 N ILE B 55 13.179 -4.030 34.261 1.00 15.08 N ATOM 2023 CA ILE B 55 11.811 -3.934 34.755 1.00 15.57 C ATOM 2024 C ILE B 55 11.017 -5.197 34.440 1.00 15.70 C ATOM 2025 O ILE B 55 10.051 -5.518 35.131 1.00 14.52 O ATOM 2026 CB ILE B 55 11.074 -2.713 34.145 1.00 16.67 C ATOM 2027 CG1 ILE B 55 9.801 -2.418 34.940 1.00 17.36 C ATOM 2028 CG2 ILE B 55 10.726 -2.983 32.690 1.00 15.28 C ATOM 2029 CD1 ILE B 55 10.056 -2.021 36.388 1.00 19.90 C ATOM 0 H ILE B 55 13.378 -3.465 33.644 1.00 15.08 H new ATOM 0 HA ILE B 55 11.870 -3.824 35.717 1.00 15.57 H new ATOM 0 HB ILE B 55 11.660 -1.941 34.189 1.00 16.67 H new ATOM 0 HG12 ILE B 55 9.313 -1.705 34.499 1.00 17.36 H new ATOM 0 HG13 ILE B 55 9.231 -3.203 34.925 1.00 17.36 H new ATOM 0 HG21 ILE B 55 10.266 -2.214 32.319 1.00 15.28 H new ATOM 0 HG22 ILE B 55 11.539 -3.146 32.187 1.00 15.28 H new ATOM 0 HG23 ILE B 55 10.150 -3.762 32.634 1.00 15.28 H new ATOM 0 HD11 ILE B 55 9.210 -1.849 36.830 1.00 19.90 H new ATOM 0 HD12 ILE B 55 10.519 -2.741 36.844 1.00 19.90 H new ATOM 0 HD13 ILE B 55 10.602 -1.219 36.413 1.00 19.90 H new ATOM 2030 N ILE B 56 11.424 -5.913 33.396 1.00 15.16 N ATOM 2031 CA ILE B 56 10.732 -7.138 33.018 1.00 15.37 C ATOM 2032 C ILE B 56 10.928 -8.200 34.095 1.00 17.16 C ATOM 2033 O ILE B 56 9.962 -8.808 34.558 1.00 15.86 O ATOM 2034 CB ILE B 56 11.229 -7.642 31.645 1.00 15.99 C ATOM 2035 CG1 ILE B 56 10.827 -6.627 30.570 1.00 16.50 C ATOM 2036 CG2 ILE B 56 10.646 -9.012 31.336 1.00 16.06 C ATOM 2037 CD1 ILE B 56 11.259 -6.990 29.168 1.00 17.22 C ATOM 0 H ILE B 56 12.094 -5.708 32.897 1.00 15.16 H new ATOM 0 HA ILE B 56 9.783 -6.952 32.939 1.00 15.37 H new ATOM 0 HB ILE B 56 12.195 -7.730 31.661 1.00 15.99 H new ATOM 0 HG12 ILE B 56 9.862 -6.526 30.582 1.00 16.50 H new ATOM 0 HG13 ILE B 56 11.206 -5.764 30.799 1.00 16.50 H new ATOM 0 HG21 ILE B 56 10.968 -9.313 30.472 1.00 16.06 H new ATOM 0 HG22 ILE B 56 10.920 -9.642 32.020 1.00 16.06 H new ATOM 0 HG23 ILE B 56 9.678 -8.955 31.318 1.00 16.06 H new ATOM 0 HD11 ILE B 56 10.968 -6.301 28.551 1.00 17.22 H new ATOM 0 HD12 ILE B 56 12.226 -7.065 29.136 1.00 17.22 H new ATOM 0 HD13 ILE B 56 10.861 -7.838 28.916 1.00 17.22 H new ATOM 2038 N ALA B 57 12.172 -8.407 34.511 1.00 17.39 N ATOM 2039 CA ALA B 57 12.453 -9.388 35.553 1.00 19.26 C ATOM 2040 C ALA B 57 11.761 -8.959 36.849 1.00 18.85 C ATOM 2041 O ALA B 57 11.277 -9.795 37.614 1.00 18.94 O ATOM 2042 CB ALA B 57 13.954 -9.502 35.771 1.00 19.28 C ATOM 0 H ALA B 57 12.862 -7.994 34.206 1.00 17.39 H new ATOM 0 HA ALA B 57 12.115 -10.255 35.281 1.00 19.26 H new ATOM 0 HB1 ALA B 57 14.132 -10.156 36.465 1.00 19.28 H new ATOM 0 HB2 ALA B 57 14.381 -9.782 34.946 1.00 19.28 H new ATOM 0 HB3 ALA B 57 14.308 -8.640 36.041 1.00 19.28 H new ATOM 2043 N GLU B 58 11.715 -7.652 37.087 1.00 19.57 N ATOM 2044 CA GLU B 58 11.081 -7.105 38.283 1.00 21.15 C ATOM 2045 C GLU B 58 9.611 -7.521 38.332 1.00 19.89 C ATOM 2046 O GLU B 58 9.102 -7.919 39.378 1.00 21.82 O ATOM 2047 CB GLU B 58 11.193 -5.577 38.283 1.00 24.48 C ATOM 2048 CG GLU B 58 10.548 -4.887 39.479 1.00 29.28 C ATOM 2049 CD GLU B 58 11.270 -5.159 40.784 1.00 32.91 C ATOM 2050 OE1 GLU B 58 12.486 -4.886 40.862 1.00 35.18 O ATOM 2051 OE2 GLU B 58 10.618 -5.640 41.737 1.00 35.48 O ATOM 0 H GLU B 58 12.049 -7.059 36.562 1.00 19.57 H new ATOM 0 HA GLU B 58 11.533 -7.454 39.067 1.00 21.15 H new ATOM 0 HB2 GLU B 58 12.132 -5.334 38.254 1.00 24.48 H new ATOM 0 HB3 GLU B 58 10.786 -5.236 37.471 1.00 24.48 H new ATOM 0 HG2 GLU B 58 10.527 -3.930 39.321 1.00 29.28 H new ATOM 0 HG3 GLU B 58 9.627 -5.182 39.558 1.00 29.28 H new ATOM 2052 N PHE B 59 8.932 -7.431 37.194 1.00 17.62 N ATOM 2053 CA PHE B 59 7.527 -7.810 37.132 1.00 16.22 C ATOM 2054 C PHE B 59 7.339 -9.299 37.388 1.00 16.43 C ATOM 2055 O PHE B 59 6.401 -9.700 38.082 1.00 16.31 O ATOM 2056 CB PHE B 59 6.928 -7.444 35.767 1.00 15.27 C ATOM 2057 CG PHE B 59 6.328 -6.067 35.718 1.00 15.45 C ATOM 2058 CD1 PHE B 59 7.101 -4.940 35.977 1.00 16.32 C ATOM 2059 CD2 PHE B 59 4.978 -5.899 35.423 1.00 15.76 C ATOM 2060 CE1 PHE B 59 6.539 -3.663 35.945 1.00 17.11 C ATOM 2061 CE2 PHE B 59 4.406 -4.628 35.388 1.00 15.88 C ATOM 2062 CZ PHE B 59 5.186 -3.506 35.650 1.00 17.51 C ATOM 0 H PHE B 59 9.264 -7.154 36.451 1.00 17.62 H new ATOM 0 HA PHE B 59 7.064 -7.318 37.828 1.00 16.22 H new ATOM 0 HB2 PHE B 59 7.620 -7.510 35.091 1.00 15.27 H new ATOM 0 HB3 PHE B 59 6.245 -8.094 35.538 1.00 15.27 H new ATOM 0 HD1 PHE B 59 8.004 -5.039 36.174 1.00 16.32 H new ATOM 0 HD2 PHE B 59 4.451 -6.644 35.247 1.00 15.76 H new ATOM 0 HE1 PHE B 59 7.067 -2.918 36.120 1.00 17.11 H new ATOM 0 HE2 PHE B 59 3.503 -4.530 35.189 1.00 15.88 H new ATOM 0 HZ PHE B 59 4.807 -2.657 35.628 1.00 17.51 H new ATOM 2063 N ARG B 60 8.227 -10.116 36.829 1.00 16.97 N ATOM 2064 CA ARG B 60 8.136 -11.566 37.005 1.00 17.65 C ATOM 2065 C ARG B 60 8.386 -11.973 38.452 1.00 20.16 C ATOM 2066 O ARG B 60 7.783 -12.923 38.955 1.00 17.81 O ATOM 2067 CB ARG B 60 9.120 -12.283 36.073 1.00 18.20 C ATOM 2068 CG ARG B 60 8.703 -12.229 34.602 1.00 17.72 C ATOM 2069 CD ARG B 60 9.662 -12.969 33.675 1.00 21.30 C ATOM 2070 NE ARG B 60 9.743 -14.397 33.972 1.00 24.27 N ATOM 2071 CZ ARG B 60 10.255 -15.306 33.147 1.00 25.22 C ATOM 2072 NH1 ARG B 60 10.731 -14.944 31.962 1.00 27.14 N ATOM 2073 NH2 ARG B 60 10.295 -16.583 33.508 1.00 25.80 N ATOM 0 H ARG B 60 8.888 -9.854 36.345 1.00 16.97 H new ATOM 0 HA ARG B 60 7.232 -11.833 36.774 1.00 17.65 H new ATOM 0 HB2 ARG B 60 9.998 -11.883 36.169 1.00 18.20 H new ATOM 0 HB3 ARG B 60 9.199 -13.210 36.347 1.00 18.20 H new ATOM 0 HG2 ARG B 60 7.816 -12.610 34.510 1.00 17.72 H new ATOM 0 HG3 ARG B 60 8.644 -11.302 34.323 1.00 17.72 H new ATOM 0 HD2 ARG B 60 9.375 -12.849 32.756 1.00 21.30 H new ATOM 0 HD3 ARG B 60 10.546 -12.576 33.750 1.00 21.30 H new ATOM 0 HE ARG B 60 9.440 -14.668 34.730 1.00 24.27 H new ATOM 0 HH11 ARG B 60 10.709 -14.118 31.724 1.00 27.14 H new ATOM 0 HH12 ARG B 60 11.061 -15.536 31.432 1.00 27.14 H new ATOM 0 HH21 ARG B 60 9.990 -16.823 34.275 1.00 25.80 H new ATOM 0 HH22 ARG B 60 10.626 -17.171 32.974 1.00 25.80 H new ATOM 2074 N LYS B 61 9.268 -11.247 39.125 1.00 21.49 N ATOM 2075 CA LYS B 61 9.571 -11.544 40.518 1.00 21.54 C ATOM 2076 C LYS B 61 8.409 -11.122 41.413 1.00 22.26 C ATOM 2077 O LYS B 61 8.037 -11.833 42.348 1.00 22.72 O ATOM 2078 CB LYS B 61 10.850 -10.817 40.944 1.00 24.08 C ATOM 2079 CG LYS B 61 11.290 -11.118 42.370 1.00 26.72 C ATOM 2080 CD LYS B 61 12.663 -10.529 42.675 1.00 30.17 C ATOM 2081 CE LYS B 61 12.659 -9.010 42.596 1.00 31.27 C ATOM 2082 NZ LYS B 61 14.006 -8.439 42.893 1.00 34.40 N ATOM 0 H LYS B 61 9.701 -10.581 38.796 1.00 21.49 H new ATOM 0 HA LYS B 61 9.706 -12.500 40.610 1.00 21.54 H new ATOM 0 HB2 LYS B 61 11.566 -11.060 40.337 1.00 24.08 H new ATOM 0 HB3 LYS B 61 10.713 -9.861 40.853 1.00 24.08 H new ATOM 0 HG2 LYS B 61 10.638 -10.759 42.992 1.00 26.72 H new ATOM 0 HG3 LYS B 61 11.312 -12.078 42.506 1.00 26.72 H new ATOM 0 HD2 LYS B 61 12.944 -10.806 43.561 1.00 30.17 H new ATOM 0 HD3 LYS B 61 13.313 -10.883 42.048 1.00 30.17 H new ATOM 0 HE2 LYS B 61 12.378 -8.732 41.710 1.00 31.27 H new ATOM 0 HE3 LYS B 61 12.011 -8.655 43.224 1.00 31.27 H new ATOM 0 HZ1 LYS B 61 13.915 -7.706 43.389 1.00 34.40 H new ATOM 0 HZ2 LYS B 61 14.491 -9.038 43.337 1.00 34.40 H new ATOM 0 HZ3 LYS B 61 14.416 -8.232 42.130 1.00 34.40 H new ATOM 2083 N ARG B 62 7.828 -9.966 41.109 1.00 20.77 N ATOM 2084 CA ARG B 62 6.716 -9.424 41.883 1.00 22.23 C ATOM 2085 C ARG B 62 5.357 -10.067 41.616 1.00 21.39 C ATOM 2086 O ARG B 62 4.599 -10.341 42.546 1.00 21.68 O ATOM 2087 CB ARG B 62 6.599 -7.917 41.627 1.00 22.93 C ATOM 2088 CG ARG B 62 7.588 -7.060 42.397 1.00 27.81 C ATOM 2089 CD ARG B 62 7.138 -6.897 43.837 1.00 30.83 C ATOM 2090 NE ARG B 62 5.858 -6.198 43.925 1.00 33.27 N ATOM 2091 CZ ARG B 62 5.689 -4.905 43.664 1.00 35.08 C ATOM 2092 NH1 ARG B 62 6.724 -4.159 43.297 1.00 37.04 N ATOM 2093 NH2 ARG B 62 4.486 -4.355 43.767 1.00 36.12 N ATOM 0 H ARG B 62 8.068 -9.473 40.447 1.00 20.77 H new ATOM 0 HA ARG B 62 6.932 -9.626 42.807 1.00 22.23 H new ATOM 0 HB2 ARG B 62 6.718 -7.753 40.678 1.00 22.93 H new ATOM 0 HB3 ARG B 62 5.700 -7.632 41.853 1.00 22.93 H new ATOM 0 HG2 ARG B 62 8.467 -7.468 42.371 1.00 27.81 H new ATOM 0 HG3 ARG B 62 7.667 -6.190 41.976 1.00 27.81 H new ATOM 0 HD2 ARG B 62 7.060 -7.770 44.253 1.00 30.83 H new ATOM 0 HD3 ARG B 62 7.811 -6.405 44.333 1.00 30.83 H new ATOM 0 HE ARG B 62 5.168 -6.653 44.161 1.00 33.27 H new ATOM 0 HH11 ARG B 62 7.505 -4.512 43.228 1.00 37.04 H new ATOM 0 HH12 ARG B 62 6.613 -3.323 43.129 1.00 37.04 H new ATOM 0 HH21 ARG B 62 3.813 -4.835 44.003 1.00 36.12 H new ATOM 0 HH22 ARG B 62 4.380 -3.519 43.598 1.00 36.12 H new ATOM 2094 N PHE B 63 5.052 -10.316 40.347 1.00 21.78 N ATOM 2095 CA PHE B 63 3.750 -10.862 39.982 1.00 22.25 C ATOM 2096 C PHE B 63 3.746 -12.240 39.329 1.00 21.82 C ATOM 2097 O PHE B 63 2.705 -12.900 39.282 1.00 22.66 O ATOM 2098 CB PHE B 63 3.051 -9.864 39.064 1.00 20.84 C ATOM 2099 CG PHE B 63 3.175 -8.440 39.524 1.00 20.86 C ATOM 2100 CD1 PHE B 63 2.536 -8.009 40.685 1.00 21.31 C ATOM 2101 CD2 PHE B 63 3.952 -7.531 38.809 1.00 21.36 C ATOM 2102 CE1 PHE B 63 2.669 -6.695 41.126 1.00 20.79 C ATOM 2103 CE2 PHE B 63 4.090 -6.214 39.243 1.00 22.26 C ATOM 2104 CZ PHE B 63 3.448 -5.795 40.404 1.00 20.94 C ATOM 0 H PHE B 63 5.582 -10.177 39.685 1.00 21.78 H new ATOM 0 HA PHE B 63 3.284 -10.997 40.822 1.00 22.25 H new ATOM 0 HB2 PHE B 63 3.422 -9.942 38.171 1.00 20.84 H new ATOM 0 HB3 PHE B 63 2.111 -10.096 39.002 1.00 20.84 H new ATOM 0 HD1 PHE B 63 2.014 -8.606 41.171 1.00 21.31 H new ATOM 0 HD2 PHE B 63 4.384 -7.807 38.033 1.00 21.36 H new ATOM 0 HE1 PHE B 63 2.238 -6.419 41.902 1.00 20.79 H new ATOM 0 HE2 PHE B 63 4.611 -5.616 38.757 1.00 22.26 H new ATOM 0 HZ PHE B 63 3.539 -4.917 40.697 1.00 20.94 H new ATOM 2105 N GLY B 64 4.897 -12.669 38.822 1.00 21.94 N ATOM 2106 CA GLY B 64 4.974 -13.966 38.176 1.00 23.31 C ATOM 2107 C GLY B 64 4.162 -13.977 36.896 1.00 23.31 C ATOM 2108 O GLY B 64 3.967 -15.020 36.275 1.00 24.23 O ATOM 0 H GLY B 64 5.635 -12.228 38.843 1.00 21.94 H new ATOM 0 HA2 GLY B 64 5.899 -14.180 37.979 1.00 23.31 H new ATOM 0 HA3 GLY B 64 4.646 -14.652 38.778 1.00 23.31 H new ATOM 2109 N CYS B 65 3.692 -12.801 36.500 1.00 21.51 N ATOM 2110 CA CYS B 65 2.889 -12.656 35.295 1.00 20.23 C ATOM 2111 C CYS B 65 3.652 -13.021 34.028 1.00 18.67 C ATOM 2112 O CYS B 65 4.878 -13.123 34.024 1.00 18.68 O ATOM 2113 CB CYS B 65 2.380 -11.216 35.177 1.00 19.83 C ATOM 2114 SG CYS B 65 3.677 -9.937 35.203 1.00 20.61 S ATOM 0 H CYS B 65 3.830 -12.065 36.923 1.00 21.51 H new ATOM 0 HA CYS B 65 2.147 -13.275 35.378 1.00 20.23 H new ATOM 0 HB2 CYS B 65 1.878 -11.131 34.352 1.00 19.83 H new ATOM 0 HB3 CYS B 65 1.761 -11.045 35.904 1.00 19.83 H new ATOM 0 HG CYS B 65 3.172 -8.853 35.103 1.00 20.61 H new ATOM 2115 N ARG B 66 2.895 -13.229 32.959 1.00 15.96 N ATOM 2116 CA ARG B 66 3.439 -13.543 31.646 1.00 15.89 C ATOM 2117 C ARG B 66 3.783 -12.158 31.093 1.00 13.60 C ATOM 2118 O ARG B 66 3.057 -11.208 31.352 1.00 13.57 O ATOM 2119 CB ARG B 66 2.341 -14.207 30.807 1.00 19.62 C ATOM 2120 CG ARG B 66 2.785 -14.790 29.487 1.00 24.57 C ATOM 2121 CD ARG B 66 1.622 -15.470 28.760 1.00 25.70 C ATOM 2122 NE ARG B 66 1.167 -16.705 29.402 1.00 28.02 N ATOM 2123 CZ ARG B 66 0.110 -16.802 30.203 1.00 28.58 C ATOM 2124 NH1 ARG B 66 -0.623 -15.733 30.483 1.00 29.85 N ATOM 2125 NH2 ARG B 66 -0.231 -17.980 30.711 1.00 30.00 N ATOM 0 H ARG B 66 2.036 -13.191 32.977 1.00 15.96 H new ATOM 0 HA ARG B 66 4.198 -14.146 31.652 1.00 15.89 H new ATOM 0 HB2 ARG B 66 1.938 -14.914 31.334 1.00 19.62 H new ATOM 0 HB3 ARG B 66 1.648 -13.551 30.635 1.00 19.62 H new ATOM 0 HG2 ARG B 66 3.152 -14.088 28.928 1.00 24.57 H new ATOM 0 HG3 ARG B 66 3.495 -15.433 29.638 1.00 24.57 H new ATOM 0 HD2 ARG B 66 0.878 -14.850 28.706 1.00 25.70 H new ATOM 0 HD3 ARG B 66 1.892 -15.669 27.850 1.00 25.70 H new ATOM 0 HE ARG B 66 1.617 -17.422 29.249 1.00 28.02 H new ATOM 0 HH11 ARG B 66 -0.416 -14.969 30.146 1.00 29.85 H new ATOM 0 HH12 ARG B 66 -1.305 -15.803 31.002 1.00 29.85 H new ATOM 0 HH21 ARG B 66 0.232 -18.680 30.522 1.00 30.00 H new ATOM 0 HH22 ARG B 66 -0.914 -18.043 31.229 1.00 30.00 H new ATOM 2126 N ILE B 67 4.882 -12.032 30.355 1.00 12.07 N ATOM 2127 CA ILE B 67 5.259 -10.726 29.815 1.00 12.44 C ATOM 2128 C ILE B 67 5.400 -10.717 28.299 1.00 11.97 C ATOM 2129 O ILE B 67 6.194 -11.472 27.737 1.00 11.52 O ATOM 2130 CB ILE B 67 6.600 -10.231 30.400 1.00 12.54 C ATOM 2131 CG1 ILE B 67 6.497 -10.092 31.920 1.00 15.52 C ATOM 2132 CG2 ILE B 67 6.982 -8.895 29.765 1.00 15.66 C ATOM 2133 CD1 ILE B 67 5.458 -9.092 32.382 1.00 19.45 C ATOM 0 H ILE B 67 5.416 -12.677 30.157 1.00 12.07 H new ATOM 0 HA ILE B 67 4.531 -10.139 30.072 1.00 12.44 H new ATOM 0 HB ILE B 67 7.291 -10.881 30.199 1.00 12.54 H new ATOM 0 HG12 ILE B 67 6.288 -10.959 32.301 1.00 15.52 H new ATOM 0 HG13 ILE B 67 7.363 -9.829 32.270 1.00 15.52 H new ATOM 0 HG21 ILE B 67 7.824 -8.589 30.136 1.00 15.66 H new ATOM 0 HG22 ILE B 67 7.073 -9.007 28.806 1.00 15.66 H new ATOM 0 HG23 ILE B 67 6.291 -8.240 29.949 1.00 15.66 H new ATOM 0 HD11 ILE B 67 5.450 -9.058 33.351 1.00 19.45 H new ATOM 0 HD12 ILE B 67 5.674 -8.214 32.030 1.00 19.45 H new ATOM 0 HD13 ILE B 67 4.583 -9.362 32.061 1.00 19.45 H new ATOM 2134 N ILE B 68 4.625 -9.858 27.644 1.00 10.88 N ATOM 2135 CA ILE B 68 4.695 -9.715 26.196 1.00 10.11 C ATOM 2136 C ILE B 68 5.406 -8.393 25.928 1.00 9.50 C ATOM 2137 O ILE B 68 4.927 -7.332 26.330 1.00 10.48 O ATOM 2138 CB ILE B 68 3.286 -9.663 25.552 1.00 8.56 C ATOM 2139 CG1 ILE B 68 2.513 -10.941 25.886 1.00 10.77 C ATOM 2140 CG2 ILE B 68 3.410 -9.525 24.033 1.00 10.11 C ATOM 2141 CD1 ILE B 68 1.040 -10.888 25.482 1.00 13.10 C ATOM 0 H ILE B 68 4.048 -9.346 28.024 1.00 10.88 H new ATOM 0 HA ILE B 68 5.160 -10.476 25.814 1.00 10.11 H new ATOM 0 HB ILE B 68 2.808 -8.896 25.906 1.00 8.56 H new ATOM 0 HG12 ILE B 68 2.936 -11.692 25.440 1.00 10.77 H new ATOM 0 HG13 ILE B 68 2.573 -11.107 26.840 1.00 10.77 H new ATOM 0 HG21 ILE B 68 2.525 -9.493 23.637 1.00 10.11 H new ATOM 0 HG22 ILE B 68 3.888 -8.709 23.820 1.00 10.11 H new ATOM 0 HG23 ILE B 68 3.895 -10.286 23.677 1.00 10.11 H new ATOM 0 HD11 ILE B 68 0.609 -11.724 25.720 1.00 13.10 H new ATOM 0 HD12 ILE B 68 0.603 -10.156 25.945 1.00 13.10 H new ATOM 0 HD13 ILE B 68 0.972 -10.750 24.524 1.00 13.10 H new ATOM 2142 N ALA B 69 6.561 -8.461 25.278 1.00 10.00 N ATOM 2143 CA ALA B 69 7.326 -7.264 24.962 1.00 8.35 C ATOM 2144 C ALA B 69 6.752 -6.656 23.691 1.00 8.01 C ATOM 2145 O ALA B 69 6.913 -7.202 22.600 1.00 10.21 O ATOM 2146 CB ALA B 69 8.796 -7.617 24.759 1.00 7.70 C ATOM 0 H ALA B 69 6.920 -9.195 25.010 1.00 10.00 H new ATOM 0 HA ALA B 69 7.267 -6.628 25.692 1.00 8.35 H new ATOM 0 HB1 ALA B 69 9.296 -6.813 24.549 1.00 7.70 H new ATOM 0 HB2 ALA B 69 9.149 -8.014 25.571 1.00 7.70 H new ATOM 0 HB3 ALA B 69 8.879 -8.249 24.028 1.00 7.70 H new ATOM 2147 N ASP B 70 6.065 -5.531 23.841 1.00 8.45 N ATOM 2148 CA ASP B 70 5.464 -4.858 22.696 1.00 10.18 C ATOM 2149 C ASP B 70 6.479 -3.892 22.106 1.00 10.47 C ATOM 2150 O ASP B 70 6.445 -2.694 22.377 1.00 10.92 O ATOM 2151 CB ASP B 70 4.203 -4.104 23.130 1.00 10.27 C ATOM 2152 CG ASP B 70 3.507 -3.434 21.964 1.00 12.11 C ATOM 2153 OD1 ASP B 70 3.878 -3.752 20.818 1.00 11.37 O ATOM 2154 OD2 ASP B 70 2.599 -2.602 22.193 1.00 10.58 O ATOM 0 H ASP B 70 5.935 -5.141 24.596 1.00 8.45 H new ATOM 0 HA ASP B 70 5.211 -5.513 22.027 1.00 10.18 H new ATOM 0 HB2 ASP B 70 3.590 -4.722 23.559 1.00 10.27 H new ATOM 0 HB3 ASP B 70 4.440 -3.435 23.791 1.00 10.27 H new ATOM 2155 N PHE B 71 7.382 -4.421 21.287 1.00 9.16 N ATOM 2156 CA PHE B 71 8.427 -3.602 20.699 1.00 8.88 C ATOM 2157 C PHE B 71 8.242 -3.274 19.219 1.00 9.37 C ATOM 2158 O PHE B 71 9.123 -2.674 18.607 1.00 10.28 O ATOM 2159 CB PHE B 71 9.795 -4.263 20.929 1.00 10.64 C ATOM 2160 CG PHE B 71 10.226 -4.302 22.380 1.00 11.35 C ATOM 2161 CD1 PHE B 71 9.513 -3.623 23.365 1.00 10.59 C ATOM 2162 CD2 PHE B 71 11.370 -5.000 22.752 1.00 9.97 C ATOM 2163 CE1 PHE B 71 9.936 -3.638 24.695 1.00 12.94 C ATOM 2164 CE2 PHE B 71 11.802 -5.021 24.080 1.00 9.64 C ATOM 2165 CZ PHE B 71 11.084 -4.338 25.049 1.00 10.99 C ATOM 0 H PHE B 71 7.405 -5.251 21.061 1.00 9.16 H new ATOM 0 HA PHE B 71 8.373 -2.747 21.154 1.00 8.88 H new ATOM 0 HB2 PHE B 71 9.767 -5.170 20.585 1.00 10.64 H new ATOM 0 HB3 PHE B 71 10.465 -3.785 20.415 1.00 10.64 H new ATOM 0 HD1 PHE B 71 8.745 -3.153 23.133 1.00 10.59 H new ATOM 0 HD2 PHE B 71 11.855 -5.460 22.106 1.00 9.97 H new ATOM 0 HE1 PHE B 71 9.451 -3.181 25.343 1.00 12.94 H new ATOM 0 HE2 PHE B 71 12.569 -5.492 24.313 1.00 9.64 H new ATOM 0 HZ PHE B 71 11.369 -4.348 25.934 1.00 10.99 H new ATOM 2166 N LYS B 72 7.101 -3.663 18.652 1.00 9.86 N ATOM 2167 CA LYS B 72 6.798 -3.363 17.251 1.00 9.44 C ATOM 2168 C LYS B 72 8.045 -3.524 16.391 1.00 10.10 C ATOM 2169 O LYS B 72 8.348 -2.656 15.576 1.00 9.53 O ATOM 2170 CB LYS B 72 6.325 -1.907 17.119 1.00 11.24 C ATOM 2171 CG LYS B 72 5.168 -1.500 18.017 1.00 15.37 C ATOM 2172 CD LYS B 72 3.872 -2.081 17.520 1.00 12.70 C ATOM 2173 CE LYS B 72 2.687 -1.411 18.178 1.00 10.05 C ATOM 2174 NZ LYS B 72 2.719 -1.569 19.664 1.00 8.92 N ATOM 0 H LYS B 72 6.487 -4.103 19.062 1.00 9.86 H new ATOM 0 HA LYS B 72 6.107 -3.976 16.956 1.00 9.44 H new ATOM 0 HB2 LYS B 72 7.077 -1.323 17.305 1.00 11.24 H new ATOM 0 HB3 LYS B 72 6.066 -1.752 16.197 1.00 11.24 H new ATOM 0 HG2 LYS B 72 5.336 -1.802 18.923 1.00 15.37 H new ATOM 0 HG3 LYS B 72 5.102 -0.533 18.048 1.00 15.37 H new ATOM 0 HD2 LYS B 72 3.814 -1.974 16.558 1.00 12.70 H new ATOM 0 HD3 LYS B 72 3.851 -3.034 17.702 1.00 12.70 H new ATOM 0 HE2 LYS B 72 2.682 -0.468 17.952 1.00 10.05 H new ATOM 0 HE3 LYS B 72 1.865 -1.791 17.829 1.00 10.05 H new ATOM 0 HZ1 LYS B 72 1.917 -1.824 19.953 1.00 8.92 H new ATOM 0 HZ2 LYS B 72 3.323 -2.184 19.884 1.00 8.92 H new ATOM 0 HZ3 LYS B 72 2.936 -0.792 20.041 1.00 8.92 H new ATOM 2175 N VAL B 73 8.756 -4.635 16.558 1.00 8.42 N ATOM 2176 CA VAL B 73 10.001 -4.864 15.820 1.00 7.12 C ATOM 2177 C VAL B 73 9.803 -4.596 14.328 1.00 7.79 C ATOM 2178 O VAL B 73 8.945 -5.197 13.684 1.00 7.87 O ATOM 2179 CB VAL B 73 10.505 -6.300 16.049 1.00 9.43 C ATOM 2180 CG1 VAL B 73 11.890 -6.463 15.468 1.00 10.28 C ATOM 2181 CG2 VAL B 73 10.537 -6.599 17.540 1.00 11.62 C ATOM 0 H VAL B 73 8.537 -5.271 17.094 1.00 8.42 H new ATOM 0 HA VAL B 73 10.671 -4.246 16.152 1.00 7.12 H new ATOM 0 HB VAL B 73 9.903 -6.920 15.608 1.00 9.43 H new ATOM 0 HG11 VAL B 73 12.199 -7.370 15.617 1.00 10.28 H new ATOM 0 HG12 VAL B 73 11.865 -6.283 14.515 1.00 10.28 H new ATOM 0 HG13 VAL B 73 12.497 -5.841 15.898 1.00 10.28 H new ATOM 0 HG21 VAL B 73 10.855 -7.504 17.682 1.00 11.62 H new ATOM 0 HG22 VAL B 73 11.133 -5.974 17.983 1.00 11.62 H new ATOM 0 HG23 VAL B 73 9.644 -6.509 17.908 1.00 11.62 H new ATOM 2182 N ALA B 74 10.608 -3.693 13.776 1.00 7.81 N ATOM 2183 CA ALA B 74 10.436 -3.317 12.377 1.00 8.75 C ATOM 2184 C ALA B 74 11.729 -2.892 11.683 1.00 10.42 C ATOM 2185 O ALA B 74 11.782 -1.848 11.023 1.00 11.08 O ATOM 2186 CB ALA B 74 9.406 -2.192 12.299 1.00 8.82 C ATOM 0 H ALA B 74 11.249 -3.292 14.186 1.00 7.81 H new ATOM 0 HA ALA B 74 10.133 -4.108 11.903 1.00 8.75 H new ATOM 0 HB1 ALA B 74 9.281 -1.931 11.373 1.00 8.82 H new ATOM 0 HB2 ALA B 74 8.562 -2.500 12.665 1.00 8.82 H new ATOM 0 HB3 ALA B 74 9.720 -1.430 12.810 1.00 8.82 H new ATOM 2187 N ASP B 75 12.759 -3.720 11.812 1.00 10.31 N ATOM 2188 CA ASP B 75 14.058 -3.440 11.217 1.00 7.39 C ATOM 2189 C ASP B 75 14.419 -4.501 10.180 1.00 8.56 C ATOM 2190 O ASP B 75 13.582 -5.323 9.800 1.00 10.16 O ATOM 2191 CB ASP B 75 15.115 -3.426 12.321 1.00 9.48 C ATOM 2192 CG ASP B 75 16.165 -2.377 12.098 1.00 10.32 C ATOM 2193 OD1 ASP B 75 16.818 -2.413 11.037 1.00 10.40 O ATOM 2194 OD2 ASP B 75 16.328 -1.514 12.988 1.00 8.62 O ATOM 0 H ASP B 75 12.724 -4.461 12.248 1.00 10.31 H new ATOM 0 HA ASP B 75 14.023 -2.578 10.773 1.00 7.39 H new ATOM 0 HB2 ASP B 75 14.684 -3.271 13.176 1.00 9.48 H new ATOM 0 HB3 ASP B 75 15.538 -4.297 12.371 1.00 9.48 H new ATOM 2195 N ILE B 76 15.660 -4.468 9.704 1.00 8.53 N ATOM 2196 CA ILE B 76 16.117 -5.461 8.737 1.00 9.14 C ATOM 2197 C ILE B 76 16.317 -6.756 9.525 1.00 10.50 C ATOM 2198 O ILE B 76 16.366 -6.737 10.753 1.00 10.45 O ATOM 2199 CB ILE B 76 17.443 -5.033 8.071 1.00 10.45 C ATOM 2200 CG1 ILE B 76 18.568 -4.978 9.107 1.00 11.34 C ATOM 2201 CG2 ILE B 76 17.256 -3.662 7.415 1.00 10.39 C ATOM 2202 CD1 ILE B 76 19.938 -4.724 8.506 1.00 9.41 C ATOM 0 H ILE B 76 16.250 -3.883 9.926 1.00 8.53 H new ATOM 0 HA ILE B 76 15.470 -5.567 8.022 1.00 9.14 H new ATOM 0 HB ILE B 76 17.687 -5.684 7.395 1.00 10.45 H new ATOM 0 HG12 ILE B 76 18.371 -4.279 9.750 1.00 11.34 H new ATOM 0 HG13 ILE B 76 18.588 -5.816 9.596 1.00 11.34 H new ATOM 0 HG21 ILE B 76 18.086 -3.388 6.995 1.00 10.39 H new ATOM 0 HG22 ILE B 76 16.557 -3.717 6.744 1.00 10.39 H new ATOM 0 HG23 ILE B 76 17.006 -3.012 8.090 1.00 10.39 H new ATOM 0 HD11 ILE B 76 20.602 -4.701 9.212 1.00 9.41 H new ATOM 0 HD12 ILE B 76 20.155 -5.434 7.882 1.00 9.41 H new ATOM 0 HD13 ILE B 76 19.934 -3.874 8.039 1.00 9.41 H new ATOM 2203 N PRO B 77 16.427 -7.897 8.833 1.00 10.50 N ATOM 2204 CA PRO B 77 16.613 -9.187 9.507 1.00 10.63 C ATOM 2205 C PRO B 77 17.739 -9.234 10.539 1.00 11.36 C ATOM 2206 O PRO B 77 17.534 -9.691 11.672 1.00 11.18 O ATOM 2207 CB PRO B 77 16.847 -10.149 8.343 1.00 11.06 C ATOM 2208 CG PRO B 77 16.010 -9.546 7.248 1.00 10.53 C ATOM 2209 CD PRO B 77 16.347 -8.074 7.373 1.00 10.49 C ATOM 0 HA PRO B 77 15.845 -9.407 10.056 1.00 10.63 H new ATOM 0 HB2 PRO B 77 17.784 -10.196 8.097 1.00 11.06 H new ATOM 0 HB3 PRO B 77 16.564 -11.052 8.558 1.00 11.06 H new ATOM 0 HG2 PRO B 77 16.243 -9.900 6.375 1.00 10.53 H new ATOM 0 HG3 PRO B 77 15.064 -9.715 7.379 1.00 10.53 H new ATOM 0 HD2 PRO B 77 17.184 -7.855 6.935 1.00 10.49 H new ATOM 0 HD3 PRO B 77 15.664 -7.511 6.976 1.00 10.49 H new ATOM 2210 N GLU B 78 18.920 -8.760 10.154 1.00 11.05 N ATOM 2211 CA GLU B 78 20.080 -8.771 11.039 1.00 12.24 C ATOM 2212 C GLU B 78 19.827 -8.056 12.363 1.00 12.17 C ATOM 2213 O GLU B 78 20.173 -8.566 13.426 1.00 11.71 O ATOM 2214 CB GLU B 78 21.283 -8.136 10.333 1.00 14.78 C ATOM 2215 CG GLU B 78 21.877 -8.945 9.179 1.00 19.89 C ATOM 2216 CD GLU B 78 20.883 -9.259 8.068 1.00 23.57 C ATOM 2217 OE1 GLU B 78 20.174 -8.340 7.595 1.00 19.51 O ATOM 2218 OE2 GLU B 78 20.820 -10.437 7.654 1.00 28.47 O ATOM 0 H GLU B 78 19.071 -8.425 9.377 1.00 11.05 H new ATOM 0 HA GLU B 78 20.264 -9.700 11.247 1.00 12.24 H new ATOM 0 HB2 GLU B 78 21.017 -7.267 9.994 1.00 14.78 H new ATOM 0 HB3 GLU B 78 21.979 -7.982 10.991 1.00 14.78 H new ATOM 0 HG2 GLU B 78 22.624 -8.454 8.803 1.00 19.89 H new ATOM 0 HG3 GLU B 78 22.231 -9.778 9.528 1.00 19.89 H new ATOM 2219 N THR B 79 19.232 -6.870 12.300 1.00 9.82 N ATOM 2220 CA THR B 79 18.952 -6.106 13.509 1.00 10.26 C ATOM 2221 C THR B 79 17.807 -6.728 14.297 1.00 10.34 C ATOM 2222 O THR B 79 17.863 -6.800 15.528 1.00 11.30 O ATOM 2223 CB THR B 79 18.643 -4.644 13.159 1.00 10.83 C ATOM 2224 OG1 THR B 79 19.812 -4.066 12.565 1.00 11.00 O ATOM 2225 CG2 THR B 79 18.273 -3.847 14.402 1.00 10.76 C ATOM 0 H THR B 79 18.983 -6.491 11.569 1.00 9.82 H new ATOM 0 HA THR B 79 19.743 -6.127 14.070 1.00 10.26 H new ATOM 0 HB THR B 79 17.891 -4.619 12.547 1.00 10.83 H new ATOM 0 HG1 THR B 79 19.619 -3.317 12.237 1.00 11.00 H new ATOM 0 HG21 THR B 79 18.083 -2.929 14.153 1.00 10.76 H new ATOM 0 HG22 THR B 79 17.488 -4.238 14.816 1.00 10.76 H new ATOM 0 HG23 THR B 79 19.012 -3.865 15.030 1.00 10.76 H new ATOM 2226 N ASN B 80 16.778 -7.190 13.589 1.00 8.77 N ATOM 2227 CA ASN B 80 15.646 -7.835 14.246 1.00 9.06 C ATOM 2228 C ASN B 80 16.138 -8.985 15.116 1.00 10.08 C ATOM 2229 O ASN B 80 15.652 -9.179 16.228 1.00 10.50 O ATOM 2230 CB ASN B 80 14.650 -8.359 13.211 1.00 8.53 C ATOM 2231 CG ASN B 80 13.673 -7.295 12.766 1.00 9.09 C ATOM 2232 OD1 ASN B 80 13.885 -6.117 13.020 1.00 8.14 O ATOM 2233 ND2 ASN B 80 12.602 -7.705 12.095 1.00 10.36 N ATOM 0 H ASN B 80 16.717 -7.140 12.733 1.00 8.77 H new ATOM 0 HA ASN B 80 15.198 -7.179 14.803 1.00 9.06 H new ATOM 0 HB2 ASN B 80 15.134 -8.694 12.440 1.00 8.53 H new ATOM 0 HB3 ASN B 80 14.161 -9.108 13.586 1.00 8.53 H new ATOM 0 HD21 ASN B 80 12.022 -7.133 11.819 1.00 10.36 H new ATOM 0 HD22 ASN B 80 12.489 -8.543 11.936 1.00 10.36 H new ATOM 2234 N GLU B 81 17.111 -9.741 14.613 1.00 12.09 N ATOM 2235 CA GLU B 81 17.641 -10.862 15.380 1.00 13.64 C ATOM 2236 C GLU B 81 18.230 -10.378 16.701 1.00 12.62 C ATOM 2237 O GLU B 81 17.963 -10.954 17.754 1.00 12.59 O ATOM 2238 CB GLU B 81 18.712 -11.610 14.580 1.00 15.99 C ATOM 2239 CG GLU B 81 19.164 -12.899 15.241 1.00 24.02 C ATOM 2240 CD GLU B 81 20.266 -13.602 14.473 1.00 28.17 C ATOM 2241 OE1 GLU B 81 20.149 -13.716 13.235 1.00 31.90 O ATOM 2242 OE2 GLU B 81 21.243 -14.049 15.111 1.00 32.16 O ATOM 0 H GLU B 81 17.473 -9.624 13.842 1.00 12.09 H new ATOM 0 HA GLU B 81 16.908 -11.469 15.565 1.00 13.64 H new ATOM 0 HB2 GLU B 81 18.365 -11.811 13.697 1.00 15.99 H new ATOM 0 HB3 GLU B 81 19.480 -11.030 14.458 1.00 15.99 H new ATOM 0 HG2 GLU B 81 19.475 -12.705 16.139 1.00 24.02 H new ATOM 0 HG3 GLU B 81 18.405 -13.496 15.327 1.00 24.02 H new ATOM 2243 N LYS B 82 19.024 -9.311 16.648 1.00 10.88 N ATOM 2244 CA LYS B 82 19.647 -8.767 17.851 1.00 10.76 C ATOM 2245 C LYS B 82 18.609 -8.227 18.832 1.00 10.75 C ATOM 2246 O LYS B 82 18.720 -8.418 20.041 1.00 9.57 O ATOM 2247 CB LYS B 82 20.635 -7.659 17.479 1.00 10.40 C ATOM 2248 CG LYS B 82 21.801 -8.143 16.626 1.00 9.77 C ATOM 2249 CD LYS B 82 22.780 -7.022 16.337 1.00 14.44 C ATOM 2250 CE LYS B 82 24.032 -7.547 15.652 1.00 17.26 C ATOM 2251 NZ LYS B 82 24.971 -6.439 15.315 1.00 19.46 N ATOM 0 H LYS B 82 19.215 -8.887 15.924 1.00 10.88 H new ATOM 0 HA LYS B 82 20.121 -9.492 18.288 1.00 10.76 H new ATOM 0 HB2 LYS B 82 20.161 -6.961 17.000 1.00 10.40 H new ATOM 0 HB3 LYS B 82 20.983 -7.260 18.292 1.00 10.40 H new ATOM 0 HG2 LYS B 82 22.260 -8.865 17.083 1.00 9.77 H new ATOM 0 HG3 LYS B 82 21.465 -8.504 15.791 1.00 9.77 H new ATOM 0 HD2 LYS B 82 22.356 -6.356 15.774 1.00 14.44 H new ATOM 0 HD3 LYS B 82 23.023 -6.580 17.166 1.00 14.44 H new ATOM 0 HE2 LYS B 82 24.477 -8.185 16.231 1.00 17.26 H new ATOM 0 HE3 LYS B 82 23.785 -8.022 14.843 1.00 17.26 H new ATOM 0 HZ1 LYS B 82 25.807 -6.742 15.334 1.00 19.46 H new ATOM 0 HZ2 LYS B 82 24.786 -6.130 14.501 1.00 19.46 H new ATOM 0 HZ3 LYS B 82 24.881 -5.782 15.909 1.00 19.46 H new ATOM 2252 N ILE B 83 17.600 -7.543 18.307 1.00 9.93 N ATOM 2253 CA ILE B 83 16.553 -7.001 19.151 1.00 10.06 C ATOM 2254 C ILE B 83 15.827 -8.114 19.902 1.00 10.77 C ATOM 2255 O ILE B 83 15.571 -7.992 21.096 1.00 11.97 O ATOM 2256 CB ILE B 83 15.532 -6.207 18.322 1.00 10.72 C ATOM 2257 CG1 ILE B 83 16.207 -4.965 17.735 1.00 10.14 C ATOM 2258 CG2 ILE B 83 14.337 -5.841 19.193 1.00 9.77 C ATOM 2259 CD1 ILE B 83 15.344 -4.186 16.774 1.00 10.66 C ATOM 0 H ILE B 83 17.506 -7.384 17.467 1.00 9.93 H new ATOM 0 HA ILE B 83 16.977 -6.407 19.790 1.00 10.06 H new ATOM 0 HB ILE B 83 15.207 -6.748 17.586 1.00 10.72 H new ATOM 0 HG12 ILE B 83 16.473 -4.380 18.462 1.00 10.14 H new ATOM 0 HG13 ILE B 83 17.018 -5.236 17.278 1.00 10.14 H new ATOM 0 HG21 ILE B 83 13.694 -5.340 18.667 1.00 9.77 H new ATOM 0 HG22 ILE B 83 13.920 -6.650 19.527 1.00 9.77 H new ATOM 0 HG23 ILE B 83 14.635 -5.299 19.940 1.00 9.77 H new ATOM 0 HD11 ILE B 83 15.837 -3.418 16.446 1.00 10.66 H new ATOM 0 HD12 ILE B 83 15.097 -4.754 16.028 1.00 10.66 H new ATOM 0 HD13 ILE B 83 14.543 -3.885 17.230 1.00 10.66 H new ATOM 2260 N CYS B 84 15.498 -9.199 19.208 1.00 10.15 N ATOM 2261 CA CYS B 84 14.800 -10.309 19.853 1.00 11.49 C ATOM 2262 C CYS B 84 15.658 -10.984 20.913 1.00 11.69 C ATOM 2263 O CYS B 84 15.160 -11.363 21.971 1.00 12.76 O ATOM 2264 CB CYS B 84 14.358 -11.340 18.813 1.00 11.08 C ATOM 2265 SG CYS B 84 13.041 -10.755 17.737 1.00 12.03 S ATOM 0 H CYS B 84 15.667 -9.313 18.372 1.00 10.15 H new ATOM 0 HA CYS B 84 14.020 -9.938 20.293 1.00 11.49 H new ATOM 0 HB2 CYS B 84 15.122 -11.590 18.270 1.00 11.08 H new ATOM 0 HB3 CYS B 84 14.060 -12.142 19.270 1.00 11.08 H new ATOM 0 HG CYS B 84 12.367 -11.684 17.387 1.00 12.03 H new ATOM 2266 N ARG B 85 16.949 -11.130 20.635 1.00 13.78 N ATOM 2267 CA ARG B 85 17.841 -11.760 21.603 1.00 15.01 C ATOM 2268 C ARG B 85 17.927 -10.939 22.882 1.00 14.36 C ATOM 2269 O ARG B 85 17.822 -11.478 23.982 1.00 14.04 O ATOM 2270 CB ARG B 85 19.246 -11.940 21.020 1.00 17.94 C ATOM 2271 CG ARG B 85 19.356 -13.034 19.980 1.00 21.83 C ATOM 2272 CD ARG B 85 20.809 -13.285 19.600 1.00 23.28 C ATOM 2273 NE ARG B 85 20.919 -14.306 18.565 1.00 26.92 N ATOM 2274 CZ ARG B 85 20.649 -15.593 18.753 1.00 27.14 C ATOM 2275 NH1 ARG B 85 20.256 -16.024 19.945 1.00 30.44 N ATOM 2276 NH2 ARG B 85 20.756 -16.448 17.745 1.00 29.60 N ATOM 0 H ARG B 85 17.324 -10.876 19.904 1.00 13.78 H new ATOM 0 HA ARG B 85 17.471 -12.632 21.811 1.00 15.01 H new ATOM 0 HB2 ARG B 85 19.529 -11.102 20.623 1.00 17.94 H new ATOM 0 HB3 ARG B 85 19.862 -12.134 21.744 1.00 17.94 H new ATOM 0 HG2 ARG B 85 18.963 -13.851 20.323 1.00 21.83 H new ATOM 0 HG3 ARG B 85 18.850 -12.786 19.190 1.00 21.83 H new ATOM 0 HD2 ARG B 85 21.210 -12.459 19.286 1.00 23.28 H new ATOM 0 HD3 ARG B 85 21.307 -13.562 20.385 1.00 23.28 H new ATOM 0 HE ARG B 85 21.175 -14.059 17.782 1.00 26.92 H new ATOM 0 HH11 ARG B 85 20.176 -15.470 20.598 1.00 30.44 H new ATOM 0 HH12 ARG B 85 20.082 -16.858 20.065 1.00 30.44 H new ATOM 0 HH21 ARG B 85 21.000 -16.169 16.969 1.00 29.60 H new ATOM 0 HH22 ARG B 85 20.581 -17.281 17.867 1.00 29.60 H new ATOM 2277 N ALA B 86 18.113 -9.631 22.737 1.00 13.62 N ATOM 2278 CA ALA B 86 18.214 -8.754 23.897 1.00 13.03 C ATOM 2279 C ALA B 86 16.920 -8.768 24.698 1.00 12.23 C ATOM 2280 O ALA B 86 16.934 -8.727 25.930 1.00 13.29 O ATOM 2281 CB ALA B 86 18.528 -7.337 23.450 1.00 12.53 C ATOM 0 H ALA B 86 18.183 -9.233 21.978 1.00 13.62 H new ATOM 0 HA ALA B 86 18.931 -9.078 24.464 1.00 13.03 H new ATOM 0 HB1 ALA B 86 18.594 -6.760 24.227 1.00 12.53 H new ATOM 0 HB2 ALA B 86 19.370 -7.328 22.969 1.00 12.53 H new ATOM 0 HB3 ALA B 86 17.821 -7.017 22.868 1.00 12.53 H new ATOM 2282 N THR B 87 15.801 -8.829 23.985 1.00 10.58 N ATOM 2283 CA THR B 87 14.491 -8.829 24.613 1.00 10.52 C ATOM 2284 C THR B 87 14.203 -10.098 25.406 1.00 11.42 C ATOM 2285 O THR B 87 13.701 -10.028 26.525 1.00 11.89 O ATOM 2286 CB THR B 87 13.387 -8.609 23.556 1.00 9.36 C ATOM 2287 OG1 THR B 87 13.560 -7.312 22.964 1.00 9.26 O ATOM 2288 CG2 THR B 87 12.012 -8.688 24.186 1.00 11.31 C ATOM 0 H THR B 87 15.782 -8.871 23.126 1.00 10.58 H new ATOM 0 HA THR B 87 14.493 -8.095 25.247 1.00 10.52 H new ATOM 0 HB THR B 87 13.458 -9.303 22.882 1.00 9.36 H new ATOM 0 HG1 THR B 87 12.884 -6.839 23.122 1.00 9.26 H new ATOM 0 HG21 THR B 87 11.335 -8.547 23.505 1.00 11.31 H new ATOM 0 HG22 THR B 87 11.889 -9.563 24.587 1.00 11.31 H new ATOM 0 HG23 THR B 87 11.929 -8.005 24.870 1.00 11.31 H new ATOM 2289 N PHE B 88 14.519 -11.256 24.834 1.00 13.29 N ATOM 2290 CA PHE B 88 14.276 -12.508 25.533 1.00 15.23 C ATOM 2291 C PHE B 88 15.287 -12.724 26.660 1.00 15.04 C ATOM 2292 O PHE B 88 15.009 -13.431 27.628 1.00 14.26 O ATOM 2293 CB PHE B 88 14.290 -13.679 24.545 1.00 13.54 C ATOM 2294 CG PHE B 88 13.188 -13.614 23.523 1.00 14.59 C ATOM 2295 CD1 PHE B 88 11.897 -13.250 23.899 1.00 13.76 C ATOM 2296 CD2 PHE B 88 13.437 -13.916 22.189 1.00 13.56 C ATOM 2297 CE1 PHE B 88 10.869 -13.187 22.955 1.00 14.59 C ATOM 2298 CE2 PHE B 88 12.415 -13.857 21.237 1.00 14.74 C ATOM 2299 CZ PHE B 88 11.131 -13.492 21.622 1.00 14.85 C ATOM 0 H PHE B 88 14.870 -11.336 24.053 1.00 13.29 H new ATOM 0 HA PHE B 88 13.397 -12.461 25.941 1.00 15.23 H new ATOM 0 HB2 PHE B 88 15.145 -13.697 24.088 1.00 13.54 H new ATOM 0 HB3 PHE B 88 14.215 -14.511 25.039 1.00 13.54 H new ATOM 0 HD1 PHE B 88 11.717 -13.047 24.789 1.00 13.76 H new ATOM 0 HD2 PHE B 88 14.295 -14.161 21.926 1.00 13.56 H new ATOM 0 HE1 PHE B 88 10.011 -12.942 23.217 1.00 14.59 H new ATOM 0 HE2 PHE B 88 12.594 -14.062 20.348 1.00 14.74 H new ATOM 0 HZ PHE B 88 10.449 -13.452 20.991 1.00 14.85 H new ATOM 2300 N LYS B 89 16.461 -12.115 26.536 1.00 15.12 N ATOM 2301 CA LYS B 89 17.465 -12.232 27.582 1.00 14.65 C ATOM 2302 C LYS B 89 16.919 -11.530 28.822 1.00 15.27 C ATOM 2303 O LYS B 89 17.214 -11.917 29.958 1.00 13.98 O ATOM 2304 CB LYS B 89 18.781 -11.577 27.148 1.00 14.79 C ATOM 2305 CG LYS B 89 19.566 -12.377 26.119 1.00 17.58 C ATOM 2306 CD LYS B 89 20.904 -11.723 25.811 1.00 19.56 C ATOM 2307 CE LYS B 89 21.724 -12.568 24.849 1.00 22.40 C ATOM 2308 NZ LYS B 89 22.114 -13.875 25.436 1.00 24.47 N ATOM 0 H LYS B 89 16.693 -11.635 25.861 1.00 15.12 H new ATOM 0 HA LYS B 89 17.648 -13.167 27.765 1.00 14.65 H new ATOM 0 HB2 LYS B 89 18.589 -10.699 26.782 1.00 14.79 H new ATOM 0 HB3 LYS B 89 19.337 -11.442 27.931 1.00 14.79 H new ATOM 0 HG2 LYS B 89 19.712 -13.277 26.450 1.00 17.58 H new ATOM 0 HG3 LYS B 89 19.047 -12.455 25.303 1.00 17.58 H new ATOM 0 HD2 LYS B 89 20.756 -10.844 25.428 1.00 19.56 H new ATOM 0 HD3 LYS B 89 21.400 -11.593 26.634 1.00 19.56 H new ATOM 0 HE2 LYS B 89 21.213 -12.720 24.039 1.00 22.40 H new ATOM 0 HE3 LYS B 89 22.522 -12.080 24.593 1.00 22.40 H new ATOM 0 HZ1 LYS B 89 22.979 -14.021 25.287 1.00 24.47 H new ATOM 0 HZ2 LYS B 89 21.962 -13.864 26.313 1.00 24.47 H new ATOM 0 HZ3 LYS B 89 21.635 -14.524 25.060 1.00 24.47 H new ATOM 2309 N ALA B 90 16.107 -10.501 28.591 1.00 14.53 N ATOM 2310 CA ALA B 90 15.507 -9.718 29.667 1.00 14.11 C ATOM 2311 C ALA B 90 14.355 -10.445 30.356 1.00 14.33 C ATOM 2312 O ALA B 90 13.814 -9.961 31.353 1.00 15.07 O ATOM 2313 CB ALA B 90 15.026 -8.374 29.122 1.00 14.76 C ATOM 0 H ALA B 90 15.888 -10.237 27.802 1.00 14.53 H new ATOM 0 HA ALA B 90 16.194 -9.579 30.337 1.00 14.11 H new ATOM 0 HB1 ALA B 90 14.628 -7.857 29.840 1.00 14.76 H new ATOM 0 HB2 ALA B 90 15.779 -7.887 28.752 1.00 14.76 H new ATOM 0 HB3 ALA B 90 14.365 -8.524 28.428 1.00 14.76 H new ATOM 2314 N GLY B 91 13.965 -11.594 29.813 1.00 13.63 N ATOM 2315 CA GLY B 91 12.887 -12.355 30.420 1.00 13.91 C ATOM 2316 C GLY B 91 11.518 -12.276 29.767 1.00 11.93 C ATOM 2317 O GLY B 91 10.553 -12.834 30.291 1.00 12.10 O ATOM 0 H GLY B 91 14.307 -11.943 29.105 1.00 13.63 H new ATOM 0 HA2 GLY B 91 13.154 -13.287 30.442 1.00 13.91 H new ATOM 0 HA3 GLY B 91 12.797 -12.064 31.341 1.00 13.91 H new ATOM 2318 N ALA B 92 11.417 -11.585 28.636 1.00 11.59 N ATOM 2319 CA ALA B 92 10.141 -11.478 27.937 1.00 10.87 C ATOM 2320 C ALA B 92 9.713 -12.853 27.422 1.00 10.11 C ATOM 2321 O ALA B 92 10.536 -13.620 26.919 1.00 13.11 O ATOM 2322 CB ALA B 92 10.263 -10.500 26.763 1.00 10.17 C ATOM 0 H ALA B 92 12.071 -11.173 28.259 1.00 11.59 H new ATOM 0 HA ALA B 92 9.472 -11.146 28.556 1.00 10.87 H new ATOM 0 HB1 ALA B 92 9.410 -10.436 26.305 1.00 10.17 H new ATOM 0 HB2 ALA B 92 10.518 -9.625 27.096 1.00 10.17 H new ATOM 0 HB3 ALA B 92 10.938 -10.819 26.144 1.00 10.17 H new ATOM 2323 N ASP B 93 8.425 -13.158 27.542 1.00 9.35 N ATOM 2324 CA ASP B 93 7.889 -14.436 27.079 1.00 10.93 C ATOM 2325 C ASP B 93 7.538 -14.415 25.599 1.00 11.32 C ATOM 2326 O ASP B 93 7.543 -15.451 24.932 1.00 11.36 O ATOM 2327 CB ASP B 93 6.634 -14.800 27.869 1.00 13.83 C ATOM 2328 CG ASP B 93 6.925 -15.054 29.325 1.00 15.64 C ATOM 2329 OD1 ASP B 93 7.630 -16.040 29.617 1.00 19.02 O ATOM 2330 OD2 ASP B 93 6.455 -14.266 30.169 1.00 16.50 O ATOM 0 H ASP B 93 7.839 -12.634 27.892 1.00 9.35 H new ATOM 0 HA ASP B 93 8.586 -15.096 27.220 1.00 10.93 H new ATOM 0 HB2 ASP B 93 5.987 -14.082 27.792 1.00 13.83 H new ATOM 0 HB3 ASP B 93 6.228 -15.591 27.480 1.00 13.83 H new ATOM 2331 N ALA B 94 7.221 -13.231 25.088 1.00 10.81 N ATOM 2332 CA ALA B 94 6.852 -13.085 23.693 1.00 10.47 C ATOM 2333 C ALA B 94 7.214 -11.685 23.252 1.00 9.01 C ATOM 2334 O ALA B 94 7.474 -10.816 24.081 1.00 12.91 O ATOM 2335 CB ALA B 94 5.361 -13.315 23.521 1.00 11.84 C ATOM 0 H ALA B 94 7.215 -12.498 25.538 1.00 10.81 H new ATOM 0 HA ALA B 94 7.325 -13.738 23.154 1.00 10.47 H new ATOM 0 HB1 ALA B 94 5.124 -13.215 22.586 1.00 11.84 H new ATOM 0 HB2 ALA B 94 5.135 -14.210 23.818 1.00 11.84 H new ATOM 0 HB3 ALA B 94 4.870 -12.666 24.049 1.00 11.84 H new ATOM 2336 N ILE B 95 7.233 -11.469 21.946 1.00 10.74 N ATOM 2337 CA ILE B 95 7.566 -10.161 21.412 1.00 8.60 C ATOM 2338 C ILE B 95 6.621 -9.878 20.249 1.00 8.37 C ATOM 2339 O ILE B 95 6.201 -10.795 19.547 1.00 9.20 O ATOM 2340 CB ILE B 95 9.061 -10.133 20.958 1.00 7.72 C ATOM 2341 CG1 ILE B 95 9.525 -8.699 20.712 1.00 9.95 C ATOM 2342 CG2 ILE B 95 9.253 -11.000 19.717 1.00 9.67 C ATOM 2343 CD1 ILE B 95 11.027 -8.586 20.503 1.00 9.39 C ATOM 0 H ILE B 95 7.056 -12.066 21.353 1.00 10.74 H new ATOM 0 HA ILE B 95 7.460 -9.473 22.088 1.00 8.60 H new ATOM 0 HB ILE B 95 9.609 -10.500 21.669 1.00 7.72 H new ATOM 0 HG12 ILE B 95 9.068 -8.346 19.933 1.00 9.95 H new ATOM 0 HG13 ILE B 95 9.266 -8.147 21.467 1.00 9.95 H new ATOM 0 HG21 ILE B 95 10.184 -10.975 19.445 1.00 9.67 H new ATOM 0 HG22 ILE B 95 9.000 -11.915 19.919 1.00 9.67 H new ATOM 0 HG23 ILE B 95 8.697 -10.663 18.997 1.00 9.67 H new ATOM 0 HD11 ILE B 95 11.264 -7.658 20.352 1.00 9.39 H new ATOM 0 HD12 ILE B 95 11.489 -8.913 21.291 1.00 9.39 H new ATOM 0 HD13 ILE B 95 11.287 -9.115 19.733 1.00 9.39 H new ATOM 2344 N ILE B 96 6.246 -8.615 20.080 1.00 8.63 N ATOM 2345 CA ILE B 96 5.364 -8.231 18.984 1.00 8.36 C ATOM 2346 C ILE B 96 6.205 -7.662 17.843 1.00 9.36 C ATOM 2347 O ILE B 96 7.036 -6.774 18.048 1.00 10.04 O ATOM 2348 CB ILE B 96 4.308 -7.206 19.459 1.00 7.87 C ATOM 2349 CG1 ILE B 96 3.388 -7.868 20.496 1.00 10.56 C ATOM 2350 CG2 ILE B 96 3.488 -6.713 18.268 1.00 9.93 C ATOM 2351 CD1 ILE B 96 2.428 -6.913 21.191 1.00 10.85 C ATOM 0 H ILE B 96 6.491 -7.966 20.588 1.00 8.63 H new ATOM 0 HA ILE B 96 4.885 -9.013 18.668 1.00 8.36 H new ATOM 0 HB ILE B 96 4.754 -6.446 19.865 1.00 7.87 H new ATOM 0 HG12 ILE B 96 2.873 -8.563 20.057 1.00 10.56 H new ATOM 0 HG13 ILE B 96 3.937 -8.302 21.168 1.00 10.56 H new ATOM 0 HG21 ILE B 96 2.828 -6.071 18.573 1.00 9.93 H new ATOM 0 HG22 ILE B 96 4.076 -6.290 17.623 1.00 9.93 H new ATOM 0 HG23 ILE B 96 3.039 -7.465 17.851 1.00 9.93 H new ATOM 0 HD11 ILE B 96 1.885 -7.405 21.827 1.00 10.85 H new ATOM 0 HD12 ILE B 96 2.933 -6.230 21.659 1.00 10.85 H new ATOM 0 HD13 ILE B 96 1.853 -6.495 20.531 1.00 10.85 H new ATOM 2352 N VAL B 97 5.975 -8.189 16.643 1.00 8.95 N ATOM 2353 CA VAL B 97 6.717 -7.812 15.445 1.00 10.17 C ATOM 2354 C VAL B 97 5.809 -7.296 14.330 1.00 9.53 C ATOM 2355 O VAL B 97 4.741 -7.855 14.085 1.00 8.52 O ATOM 2356 CB VAL B 97 7.491 -9.039 14.895 1.00 9.49 C ATOM 2357 CG1 VAL B 97 8.289 -8.662 13.660 1.00 15.86 C ATOM 2358 CG2 VAL B 97 8.409 -9.605 15.977 1.00 12.75 C ATOM 0 H VAL B 97 5.373 -8.786 16.501 1.00 8.95 H new ATOM 0 HA VAL B 97 7.321 -7.100 15.708 1.00 10.17 H new ATOM 0 HB VAL B 97 6.850 -9.721 14.641 1.00 9.49 H new ATOM 0 HG11 VAL B 97 8.765 -9.441 13.332 1.00 15.86 H new ATOM 0 HG12 VAL B 97 7.687 -8.338 12.972 1.00 15.86 H new ATOM 0 HG13 VAL B 97 8.926 -7.966 13.886 1.00 15.86 H new ATOM 0 HG21 VAL B 97 8.889 -10.371 15.626 1.00 12.75 H new ATOM 0 HG22 VAL B 97 9.043 -8.925 16.252 1.00 12.75 H new ATOM 0 HG23 VAL B 97 7.878 -9.879 16.741 1.00 12.75 H new ATOM 2359 N HIS B 98 6.234 -6.227 13.662 1.00 8.04 N ATOM 2360 CA HIS B 98 5.467 -5.679 12.545 1.00 8.77 C ATOM 2361 C HIS B 98 5.633 -6.595 11.345 1.00 7.60 C ATOM 2362 O HIS B 98 6.703 -7.161 11.135 1.00 8.88 O ATOM 2363 CB HIS B 98 5.991 -4.304 12.144 1.00 7.58 C ATOM 2364 CG HIS B 98 5.213 -3.162 12.714 1.00 8.54 C ATOM 2365 ND1 HIS B 98 3.892 -2.926 12.392 1.00 9.31 N ATOM 2366 CD2 HIS B 98 5.581 -2.166 13.551 1.00 9.40 C ATOM 2367 CE1 HIS B 98 3.483 -1.830 13.006 1.00 8.59 C ATOM 2368 NE2 HIS B 98 4.490 -1.348 13.715 1.00 7.86 N ATOM 0 H HIS B 98 6.962 -5.805 13.839 1.00 8.04 H new ATOM 0 HA HIS B 98 4.539 -5.606 12.819 1.00 8.77 H new ATOM 0 HB2 HIS B 98 6.915 -4.226 12.427 1.00 7.58 H new ATOM 0 HB3 HIS B 98 5.984 -4.236 11.176 1.00 7.58 H new ATOM 0 HD2 HIS B 98 6.417 -2.055 13.943 1.00 9.40 H new ATOM 0 HE1 HIS B 98 2.632 -1.460 12.949 1.00 8.59 H new ATOM 0 HE2 HIS B 98 4.466 -0.638 14.200 1.00 7.86 H new ATOM 2369 N GLY B 99 4.582 -6.723 10.549 1.00 8.33 N ATOM 2370 CA GLY B 99 4.681 -7.561 9.368 1.00 9.89 C ATOM 2371 C GLY B 99 5.007 -6.754 8.121 1.00 10.24 C ATOM 2372 O GLY B 99 5.514 -7.295 7.139 1.00 9.67 O ATOM 0 H GLY B 99 3.820 -6.343 10.670 1.00 8.33 H new ATOM 0 HA2 GLY B 99 5.367 -8.233 9.506 1.00 9.89 H new ATOM 0 HA3 GLY B 99 3.844 -8.033 9.237 1.00 9.89 H new ATOM 2373 N PHE B 100 4.734 -5.452 8.161 1.00 11.65 N ATOM 2374 CA PHE B 100 4.962 -4.569 7.013 1.00 12.30 C ATOM 2375 C PHE B 100 6.371 -4.635 6.404 1.00 11.28 C ATOM 2376 O PHE B 100 6.519 -4.553 5.185 1.00 12.25 O ATOM 2377 CB PHE B 100 4.629 -3.113 7.396 1.00 15.20 C ATOM 2378 CG PHE B 100 4.091 -2.276 6.253 1.00 16.69 C ATOM 2379 CD1 PHE B 100 2.766 -2.401 5.839 1.00 16.73 C ATOM 2380 CD2 PHE B 100 4.905 -1.349 5.603 1.00 16.81 C ATOM 2381 CE1 PHE B 100 2.261 -1.612 4.796 1.00 16.93 C ATOM 2382 CE2 PHE B 100 4.408 -0.559 4.558 1.00 16.21 C ATOM 2383 CZ PHE B 100 3.083 -0.693 4.156 1.00 15.34 C ATOM 0 H PHE B 100 4.412 -5.054 8.852 1.00 11.65 H new ATOM 0 HA PHE B 100 4.367 -4.895 6.320 1.00 12.30 H new ATOM 0 HB2 PHE B 100 3.976 -3.119 8.114 1.00 15.20 H new ATOM 0 HB3 PHE B 100 5.429 -2.690 7.744 1.00 15.20 H new ATOM 0 HD1 PHE B 100 2.210 -3.016 6.260 1.00 16.73 H new ATOM 0 HD2 PHE B 100 5.792 -1.254 5.867 1.00 16.81 H new ATOM 0 HE1 PHE B 100 1.374 -1.704 4.532 1.00 16.93 H new ATOM 0 HE2 PHE B 100 4.963 0.054 4.134 1.00 16.21 H new ATOM 0 HZ PHE B 100 2.749 -0.170 3.463 1.00 15.34 H new ATOM 2384 N PRO B 101 7.426 -4.765 7.237 1.00 8.68 N ATOM 2385 CA PRO B 101 8.783 -4.829 6.677 1.00 9.36 C ATOM 2386 C PRO B 101 9.115 -6.073 5.844 1.00 10.20 C ATOM 2387 O PRO B 101 10.198 -6.162 5.265 1.00 11.08 O ATOM 2388 CB PRO B 101 9.680 -4.696 7.913 1.00 8.65 C ATOM 2389 CG PRO B 101 8.824 -3.866 8.853 1.00 10.23 C ATOM 2390 CD PRO B 101 7.476 -4.522 8.692 1.00 8.62 C ATOM 0 HA PRO B 101 8.908 -4.130 6.016 1.00 9.36 H new ATOM 0 HB2 PRO B 101 9.900 -5.560 8.294 1.00 8.65 H new ATOM 0 HB3 PRO B 101 10.519 -4.256 7.705 1.00 8.65 H new ATOM 0 HG2 PRO B 101 9.143 -3.907 9.768 1.00 10.23 H new ATOM 0 HG3 PRO B 101 8.807 -2.930 8.600 1.00 10.23 H new ATOM 0 HD2 PRO B 101 7.410 -5.345 9.200 1.00 8.62 H new ATOM 0 HD3 PRO B 101 6.754 -3.946 8.989 1.00 8.62 H new ATOM 2391 N GLY B 102 8.205 -7.043 5.793 1.00 11.50 N ATOM 2392 CA GLY B 102 8.474 -8.214 4.974 1.00 10.53 C ATOM 2393 C GLY B 102 8.710 -9.544 5.665 1.00 9.22 C ATOM 2394 O GLY B 102 8.937 -9.614 6.874 1.00 10.17 O ATOM 0 H GLY B 102 7.453 -7.043 6.210 1.00 11.50 H new ATOM 0 HA2 GLY B 102 7.727 -8.326 4.366 1.00 10.53 H new ATOM 0 HA3 GLY B 102 9.255 -8.021 4.431 1.00 10.53 H new ATOM 2395 N ALA B 103 8.689 -10.609 4.870 1.00 9.04 N ATOM 2396 CA ALA B 103 8.861 -11.969 5.377 1.00 9.75 C ATOM 2397 C ALA B 103 10.203 -12.269 6.035 1.00 10.25 C ATOM 2398 O ALA B 103 10.241 -12.928 7.076 1.00 10.49 O ATOM 2399 CB ALA B 103 8.601 -12.973 4.251 1.00 11.69 C ATOM 0 H ALA B 103 8.574 -10.564 4.019 1.00 9.04 H new ATOM 0 HA ALA B 103 8.210 -12.054 6.091 1.00 9.75 H new ATOM 0 HB1 ALA B 103 8.715 -13.875 4.589 1.00 11.69 H new ATOM 0 HB2 ALA B 103 7.695 -12.864 3.923 1.00 11.69 H new ATOM 0 HB3 ALA B 103 9.228 -12.817 3.527 1.00 11.69 H new ATOM 2400 N ASP B 104 11.299 -11.795 5.442 1.00 10.26 N ATOM 2401 CA ASP B 104 12.617 -12.056 6.007 1.00 11.65 C ATOM 2402 C ASP B 104 12.790 -11.443 7.390 1.00 10.54 C ATOM 2403 O ASP B 104 13.393 -12.052 8.279 1.00 11.96 O ATOM 2404 CB ASP B 104 13.732 -11.594 5.050 1.00 11.06 C ATOM 2405 CG ASP B 104 13.623 -10.126 4.652 1.00 13.49 C ATOM 2406 OD1 ASP B 104 12.625 -9.465 5.005 1.00 14.03 O ATOM 2407 OD2 ASP B 104 14.554 -9.643 3.972 1.00 12.49 O ATOM 0 H ASP B 104 11.299 -11.326 4.721 1.00 10.26 H new ATOM 0 HA ASP B 104 12.690 -13.017 6.117 1.00 11.65 H new ATOM 0 HB2 ASP B 104 14.593 -11.744 5.471 1.00 11.06 H new ATOM 0 HB3 ASP B 104 13.709 -12.141 4.249 1.00 11.06 H new ATOM 2408 N SER B 105 12.250 -10.247 7.585 1.00 9.99 N ATOM 2409 CA SER B 105 12.351 -9.600 8.886 1.00 10.76 C ATOM 2410 C SER B 105 11.554 -10.360 9.948 1.00 8.81 C ATOM 2411 O SER B 105 11.972 -10.435 11.098 1.00 11.35 O ATOM 2412 CB SER B 105 11.872 -8.149 8.793 1.00 9.66 C ATOM 2413 OG SER B 105 12.810 -7.375 8.067 1.00 11.16 O ATOM 0 H SER B 105 11.826 -9.798 6.986 1.00 9.99 H new ATOM 0 HA SER B 105 13.283 -9.607 9.154 1.00 10.76 H new ATOM 0 HB2 SER B 105 11.006 -8.114 8.357 1.00 9.66 H new ATOM 0 HB3 SER B 105 11.757 -7.781 9.683 1.00 9.66 H new ATOM 0 HG SER B 105 13.077 -6.737 8.544 1.00 11.16 H new ATOM 2414 N VAL B 106 10.414 -10.929 9.565 1.00 10.77 N ATOM 2415 CA VAL B 106 9.601 -11.696 10.503 1.00 11.24 C ATOM 2416 C VAL B 106 10.297 -13.019 10.825 1.00 11.61 C ATOM 2417 O VAL B 106 10.362 -13.427 11.985 1.00 12.98 O ATOM 2418 CB VAL B 106 8.202 -12.007 9.926 1.00 10.55 C ATOM 2419 CG1 VAL B 106 7.399 -12.836 10.924 1.00 11.59 C ATOM 2420 CG2 VAL B 106 7.464 -10.710 9.613 1.00 12.14 C ATOM 0 H VAL B 106 10.094 -10.883 8.768 1.00 10.77 H new ATOM 0 HA VAL B 106 9.495 -11.159 11.304 1.00 11.24 H new ATOM 0 HB VAL B 106 8.306 -12.514 9.106 1.00 10.55 H new ATOM 0 HG11 VAL B 106 6.523 -13.027 10.555 1.00 11.59 H new ATOM 0 HG12 VAL B 106 7.864 -13.669 11.101 1.00 11.59 H new ATOM 0 HG13 VAL B 106 7.300 -12.340 11.751 1.00 11.59 H new ATOM 0 HG21 VAL B 106 6.588 -10.915 9.252 1.00 12.14 H new ATOM 0 HG22 VAL B 106 7.364 -10.190 10.426 1.00 12.14 H new ATOM 0 HG23 VAL B 106 7.970 -10.199 8.962 1.00 12.14 H new ATOM 2421 N ARG B 107 10.824 -13.678 9.798 1.00 12.74 N ATOM 2422 CA ARG B 107 11.510 -14.954 9.985 1.00 13.48 C ATOM 2423 C ARG B 107 12.686 -14.813 10.945 1.00 13.02 C ATOM 2424 O ARG B 107 12.937 -15.695 11.764 1.00 14.58 O ATOM 2425 CB ARG B 107 11.995 -15.502 8.638 1.00 17.16 C ATOM 2426 CG ARG B 107 12.842 -16.767 8.741 1.00 21.55 C ATOM 2427 CD ARG B 107 12.114 -17.891 9.475 1.00 25.13 C ATOM 2428 NE ARG B 107 10.926 -18.356 8.762 1.00 27.82 N ATOM 2429 CZ ARG B 107 10.084 -19.271 9.233 1.00 28.05 C ATOM 2430 NH1 ARG B 107 10.296 -19.821 10.423 1.00 29.51 N ATOM 2431 NH2 ARG B 107 9.030 -19.639 8.516 1.00 27.14 N ATOM 0 H ARG B 107 10.796 -13.404 8.983 1.00 12.74 H new ATOM 0 HA ARG B 107 10.876 -15.578 10.372 1.00 13.48 H new ATOM 0 HB2 ARG B 107 11.224 -15.687 8.080 1.00 17.16 H new ATOM 0 HB3 ARG B 107 12.512 -14.815 8.189 1.00 17.16 H new ATOM 0 HG2 ARG B 107 13.082 -17.067 7.850 1.00 21.55 H new ATOM 0 HG3 ARG B 107 13.670 -16.563 9.204 1.00 21.55 H new ATOM 0 HD2 ARG B 107 12.722 -18.636 9.602 1.00 25.13 H new ATOM 0 HD3 ARG B 107 11.856 -17.582 10.357 1.00 25.13 H new ATOM 0 HE ARG B 107 10.761 -18.016 7.989 1.00 27.82 H new ATOM 0 HH11 ARG B 107 10.979 -19.585 10.890 1.00 29.51 H new ATOM 0 HH12 ARG B 107 9.751 -20.413 10.727 1.00 29.51 H new ATOM 0 HH21 ARG B 107 8.890 -19.286 7.745 1.00 27.14 H new ATOM 0 HH22 ARG B 107 8.487 -20.231 8.823 1.00 27.14 H new ATOM 2432 N ALA B 108 13.411 -13.705 10.842 1.00 10.79 N ATOM 2433 CA ALA B 108 14.543 -13.467 11.727 1.00 12.06 C ATOM 2434 C ALA B 108 14.082 -13.557 13.182 1.00 11.69 C ATOM 2435 O ALA B 108 14.779 -14.115 14.032 1.00 10.31 O ATOM 2436 CB ALA B 108 15.137 -12.090 11.457 1.00 11.43 C ATOM 0 H ALA B 108 13.265 -13.081 10.269 1.00 10.79 H new ATOM 0 HA ALA B 108 15.223 -14.139 11.562 1.00 12.06 H new ATOM 0 HB1 ALA B 108 15.890 -11.940 12.050 1.00 11.43 H new ATOM 0 HB2 ALA B 108 15.437 -12.042 10.536 1.00 11.43 H new ATOM 0 HB3 ALA B 108 14.463 -11.410 11.613 1.00 11.43 H new ATOM 2437 N CYS B 109 12.903 -13.007 13.464 1.00 11.26 N ATOM 2438 CA CYS B 109 12.356 -13.028 14.818 1.00 10.48 C ATOM 2439 C CYS B 109 11.919 -14.433 15.206 1.00 11.83 C ATOM 2440 O CYS B 109 12.162 -14.884 16.326 1.00 12.53 O ATOM 2441 CB CYS B 109 11.164 -12.080 14.927 1.00 11.56 C ATOM 2442 SG CYS B 109 11.592 -10.356 14.636 1.00 10.73 S ATOM 0 H CYS B 109 12.403 -12.616 12.884 1.00 11.26 H new ATOM 0 HA CYS B 109 13.055 -12.737 15.424 1.00 10.48 H new ATOM 0 HB2 CYS B 109 10.485 -12.350 14.289 1.00 11.56 H new ATOM 0 HB3 CYS B 109 10.772 -12.164 15.810 1.00 11.56 H new ATOM 0 HG CYS B 109 12.227 -9.939 15.565 1.00 10.73 H new ATOM 2443 N LEU B 110 11.264 -15.118 14.276 1.00 12.86 N ATOM 2444 CA LEU B 110 10.802 -16.474 14.533 1.00 13.30 C ATOM 2445 C LEU B 110 11.967 -17.387 14.901 1.00 15.31 C ATOM 2446 O LEU B 110 11.837 -18.231 15.786 1.00 15.72 O ATOM 2447 CB LEU B 110 10.075 -17.028 13.306 1.00 12.20 C ATOM 2448 CG LEU B 110 8.741 -16.367 12.953 1.00 12.80 C ATOM 2449 CD1 LEU B 110 8.253 -16.864 11.604 1.00 14.03 C ATOM 2450 CD2 LEU B 110 7.721 -16.670 14.037 1.00 13.54 C ATOM 0 H LEU B 110 11.078 -14.816 13.492 1.00 12.86 H new ATOM 0 HA LEU B 110 10.186 -16.445 15.282 1.00 13.30 H new ATOM 0 HB2 LEU B 110 10.666 -16.949 12.541 1.00 12.20 H new ATOM 0 HB3 LEU B 110 9.918 -17.975 13.447 1.00 12.20 H new ATOM 0 HG LEU B 110 8.862 -15.406 12.897 1.00 12.80 H new ATOM 0 HD11 LEU B 110 7.408 -16.440 11.389 1.00 14.03 H new ATOM 0 HD12 LEU B 110 8.907 -16.644 10.922 1.00 14.03 H new ATOM 0 HD13 LEU B 110 8.132 -17.826 11.638 1.00 14.03 H new ATOM 0 HD21 LEU B 110 6.876 -16.251 13.812 1.00 13.54 H new ATOM 0 HD22 LEU B 110 7.597 -17.630 14.106 1.00 13.54 H new ATOM 0 HD23 LEU B 110 8.038 -16.324 14.886 1.00 13.54 H new ATOM 2451 N ASN B 111 13.107 -17.216 14.235 1.00 16.64 N ATOM 2452 CA ASN B 111 14.266 -18.062 14.526 1.00 17.33 C ATOM 2453 C ASN B 111 14.743 -17.894 15.964 1.00 16.24 C ATOM 2454 O ASN B 111 14.981 -18.877 16.669 1.00 15.79 O ATOM 2455 CB ASN B 111 15.428 -17.754 13.574 1.00 19.63 C ATOM 2456 CG ASN B 111 15.090 -18.037 12.121 1.00 21.63 C ATOM 2457 OD1 ASN B 111 14.411 -19.014 11.806 1.00 25.15 O ATOM 2458 ND2 ASN B 111 15.580 -17.190 11.227 1.00 25.76 N ATOM 0 H ASN B 111 13.231 -16.627 13.621 1.00 16.64 H new ATOM 0 HA ASN B 111 13.978 -18.979 14.398 1.00 17.33 H new ATOM 0 HB2 ASN B 111 15.679 -16.822 13.668 1.00 19.63 H new ATOM 0 HB3 ASN B 111 16.200 -18.282 13.831 1.00 19.63 H new ATOM 0 HD21 ASN B 111 15.427 -17.313 10.390 1.00 25.76 H new ATOM 0 HD22 ASN B 111 16.051 -16.518 11.484 1.00 25.76 H new ATOM 2459 N VAL B 112 14.880 -16.648 16.404 1.00 13.80 N ATOM 2460 CA VAL B 112 15.339 -16.388 17.758 1.00 12.92 C ATOM 2461 C VAL B 112 14.344 -16.886 18.807 1.00 14.42 C ATOM 2462 O VAL B 112 14.745 -17.438 19.830 1.00 14.73 O ATOM 2463 CB VAL B 112 15.621 -14.884 17.961 1.00 12.61 C ATOM 2464 CG1 VAL B 112 16.164 -14.633 19.359 1.00 13.90 C ATOM 2465 CG2 VAL B 112 16.623 -14.414 16.915 1.00 10.37 C ATOM 0 H VAL B 112 14.713 -15.945 15.937 1.00 13.80 H new ATOM 0 HA VAL B 112 16.165 -16.883 17.878 1.00 12.92 H new ATOM 0 HB VAL B 112 14.794 -14.387 17.861 1.00 12.61 H new ATOM 0 HG11 VAL B 112 16.337 -13.685 19.474 1.00 13.90 H new ATOM 0 HG12 VAL B 112 15.513 -14.924 20.016 1.00 13.90 H new ATOM 0 HG13 VAL B 112 16.989 -15.129 19.480 1.00 13.90 H new ATOM 0 HG21 VAL B 112 16.802 -13.469 17.040 1.00 10.37 H new ATOM 0 HG22 VAL B 112 17.448 -14.915 17.009 1.00 10.37 H new ATOM 0 HG23 VAL B 112 16.257 -14.559 16.028 1.00 10.37 H new ATOM 2466 N ALA B 113 13.053 -16.694 18.552 1.00 13.88 N ATOM 2467 CA ALA B 113 12.019 -17.140 19.480 1.00 14.64 C ATOM 2468 C ALA B 113 12.089 -18.654 19.660 1.00 16.89 C ATOM 2469 O ALA B 113 12.005 -19.159 20.777 1.00 17.96 O ATOM 2470 CB ALA B 113 10.641 -16.735 18.964 1.00 13.94 C ATOM 0 H ALA B 113 12.754 -16.306 17.845 1.00 13.88 H new ATOM 0 HA ALA B 113 12.168 -16.717 20.340 1.00 14.64 H new ATOM 0 HB1 ALA B 113 9.961 -17.036 19.587 1.00 13.94 H new ATOM 0 HB2 ALA B 113 10.598 -15.770 18.880 1.00 13.94 H new ATOM 0 HB3 ALA B 113 10.487 -17.142 18.097 1.00 13.94 H new ATOM 2471 N GLU B 114 12.264 -19.374 18.557 1.00 16.83 N ATOM 2472 CA GLU B 114 12.345 -20.832 18.605 1.00 18.89 C ATOM 2473 C GLU B 114 13.552 -21.285 19.424 1.00 19.70 C ATOM 2474 O GLU B 114 13.473 -22.231 20.212 1.00 18.82 O ATOM 2475 CB GLU B 114 12.444 -21.395 17.185 1.00 20.16 C ATOM 2476 CG GLU B 114 12.456 -22.915 17.114 1.00 26.36 C ATOM 2477 CD GLU B 114 12.501 -23.430 15.685 1.00 30.12 C ATOM 2478 OE1 GLU B 114 13.502 -23.171 14.984 1.00 33.34 O ATOM 2479 OE2 GLU B 114 11.532 -24.091 15.262 1.00 34.00 O ATOM 0 H GLU B 114 12.338 -19.038 17.769 1.00 16.83 H new ATOM 0 HA GLU B 114 11.541 -21.167 19.032 1.00 18.89 H new ATOM 0 HB2 GLU B 114 11.696 -21.063 16.664 1.00 20.16 H new ATOM 0 HB3 GLU B 114 13.252 -21.056 16.769 1.00 20.16 H new ATOM 0 HG2 GLU B 114 13.224 -23.253 17.601 1.00 26.36 H new ATOM 0 HG3 GLU B 114 11.665 -23.263 17.555 1.00 26.36 H new ATOM 2480 N GLU B 115 14.663 -20.584 19.239 1.00 20.83 N ATOM 2481 CA GLU B 115 15.910 -20.890 19.922 1.00 21.27 C ATOM 2482 C GLU B 115 15.861 -20.633 21.422 1.00 21.10 C ATOM 2483 O GLU B 115 16.504 -21.338 22.201 1.00 20.13 O ATOM 2484 CB GLU B 115 17.038 -20.073 19.285 1.00 23.44 C ATOM 2485 CG GLU B 115 18.394 -20.188 19.956 1.00 27.12 C ATOM 2486 CD GLU B 115 19.483 -19.501 19.154 1.00 30.18 C ATOM 2487 OE1 GLU B 115 19.260 -18.353 18.712 1.00 31.77 O ATOM 2488 OE2 GLU B 115 20.560 -20.105 18.966 1.00 33.32 O ATOM 0 H GLU B 115 14.714 -19.910 18.707 1.00 20.83 H new ATOM 0 HA GLU B 115 16.070 -21.841 19.818 1.00 21.27 H new ATOM 0 HB2 GLU B 115 17.130 -20.346 18.359 1.00 23.44 H new ATOM 0 HB3 GLU B 115 16.776 -19.139 19.281 1.00 23.44 H new ATOM 0 HG2 GLU B 115 18.350 -19.796 20.842 1.00 27.12 H new ATOM 0 HG3 GLU B 115 18.619 -21.125 20.070 1.00 27.12 H new ATOM 2489 N MET B 116 15.089 -19.634 21.831 1.00 18.03 N ATOM 2490 CA MET B 116 15.001 -19.291 23.241 1.00 17.91 C ATOM 2491 C MET B 116 13.698 -19.723 23.904 1.00 18.01 C ATOM 2492 O MET B 116 13.446 -19.397 25.064 1.00 18.00 O ATOM 2493 CB MET B 116 15.235 -17.786 23.399 1.00 16.95 C ATOM 2494 CG MET B 116 16.594 -17.370 22.841 1.00 19.32 C ATOM 2495 SD MET B 116 17.051 -15.649 23.062 1.00 21.01 S ATOM 2496 CE MET B 116 17.372 -15.615 24.831 1.00 21.86 C ATOM 0 H MET B 116 14.611 -19.145 21.310 1.00 18.03 H new ATOM 0 HA MET B 116 15.691 -19.790 23.706 1.00 17.91 H new ATOM 0 HB2 MET B 116 14.533 -17.298 22.941 1.00 16.95 H new ATOM 0 HB3 MET B 116 15.182 -17.546 24.337 1.00 16.95 H new ATOM 0 HG2 MET B 116 17.275 -17.922 23.256 1.00 19.32 H new ATOM 0 HG3 MET B 116 16.607 -17.569 21.892 1.00 19.32 H new ATOM 0 HE1 MET B 116 17.726 -14.747 25.079 1.00 21.86 H new ATOM 0 HE2 MET B 116 16.546 -15.776 25.313 1.00 21.86 H new ATOM 0 HE3 MET B 116 18.017 -16.304 25.056 1.00 21.86 H new ATOM 2497 N GLY B 117 12.882 -20.470 23.165 1.00 18.16 N ATOM 2498 CA GLY B 117 11.619 -20.947 23.703 1.00 19.28 C ATOM 2499 C GLY B 117 10.604 -19.853 23.978 1.00 18.91 C ATOM 2500 O GLY B 117 9.991 -19.818 25.047 1.00 21.63 O ATOM 0 H GLY B 117 13.043 -20.709 22.355 1.00 18.16 H new ATOM 0 HA2 GLY B 117 11.233 -21.582 23.080 1.00 19.28 H new ATOM 0 HA3 GLY B 117 11.792 -21.428 24.527 1.00 19.28 H new ATOM 2501 N ARG B 118 10.414 -18.963 23.011 1.00 17.97 N ATOM 2502 CA ARG B 118 9.467 -17.866 23.167 1.00 15.45 C ATOM 2503 C ARG B 118 8.497 -17.810 21.989 1.00 15.37 C ATOM 2504 O ARG B 118 8.583 -18.609 21.056 1.00 15.37 O ATOM 2505 CB ARG B 118 10.223 -16.539 23.286 1.00 15.85 C ATOM 2506 CG ARG B 118 11.392 -16.578 24.270 1.00 14.65 C ATOM 2507 CD ARG B 118 10.957 -17.009 25.668 1.00 18.01 C ATOM 2508 NE ARG B 118 12.107 -17.438 26.458 1.00 19.10 N ATOM 2509 CZ ARG B 118 12.983 -16.617 27.028 1.00 19.33 C ATOM 2510 NH1 ARG B 118 12.845 -15.301 26.919 1.00 22.24 N ATOM 2511 NH2 ARG B 118 14.023 -17.115 27.679 1.00 22.60 N ATOM 0 H ARG B 118 10.824 -18.977 22.255 1.00 17.97 H new ATOM 0 HA ARG B 118 8.954 -18.018 23.976 1.00 15.45 H new ATOM 0 HB2 ARG B 118 10.557 -16.288 22.411 1.00 15.85 H new ATOM 0 HB3 ARG B 118 9.602 -15.847 23.562 1.00 15.85 H new ATOM 0 HG2 ARG B 118 12.069 -17.190 23.941 1.00 14.65 H new ATOM 0 HG3 ARG B 118 11.802 -15.700 24.317 1.00 14.65 H new ATOM 0 HD2 ARG B 118 10.509 -16.273 26.114 1.00 18.01 H new ATOM 0 HD3 ARG B 118 10.315 -17.733 25.603 1.00 18.01 H new ATOM 0 HE ARG B 118 12.226 -18.283 26.562 1.00 19.10 H new ATOM 0 HH11 ARG B 118 12.184 -14.973 26.477 1.00 22.24 H new ATOM 0 HH12 ARG B 118 13.416 -14.776 27.291 1.00 22.24 H new ATOM 0 HH21 ARG B 118 14.130 -17.967 27.732 1.00 22.60 H new ATOM 0 HH22 ARG B 118 14.592 -16.587 28.049 1.00 22.60 H new ATOM 2512 N GLU B 119 7.578 -16.855 22.032 1.00 14.63 N ATOM 2513 CA GLU B 119 6.590 -16.712 20.972 1.00 15.01 C ATOM 2514 C GLU B 119 6.690 -15.370 20.258 1.00 14.45 C ATOM 2515 O GLU B 119 7.079 -14.364 20.849 1.00 13.51 O ATOM 2516 CB GLU B 119 5.180 -16.843 21.550 1.00 16.75 C ATOM 2517 CG GLU B 119 4.847 -18.192 22.160 1.00 21.63 C ATOM 2518 CD GLU B 119 4.712 -19.281 21.121 1.00 23.74 C ATOM 2519 OE1 GLU B 119 4.081 -19.024 20.077 1.00 26.15 O ATOM 2520 OE2 GLU B 119 5.223 -20.398 21.351 1.00 24.23 O ATOM 0 H GLU B 119 7.509 -16.279 22.667 1.00 14.63 H new ATOM 0 HA GLU B 119 6.769 -17.416 20.329 1.00 15.01 H new ATOM 0 HB2 GLU B 119 5.061 -16.160 22.229 1.00 16.75 H new ATOM 0 HB3 GLU B 119 4.540 -16.657 20.845 1.00 16.75 H new ATOM 0 HG2 GLU B 119 5.540 -18.437 22.793 1.00 21.63 H new ATOM 0 HG3 GLU B 119 4.019 -18.122 22.660 1.00 21.63 H new ATOM 2521 N VAL B 120 6.330 -15.373 18.979 1.00 12.41 N ATOM 2522 CA VAL B 120 6.320 -14.155 18.172 1.00 12.24 C ATOM 2523 C VAL B 120 4.869 -13.829 17.850 1.00 11.23 C ATOM 2524 O VAL B 120 4.110 -14.701 17.432 1.00 12.20 O ATOM 2525 CB VAL B 120 7.089 -14.336 16.832 1.00 13.34 C ATOM 2526 CG1 VAL B 120 6.722 -13.211 15.856 1.00 12.97 C ATOM 2527 CG2 VAL B 120 8.592 -14.314 17.081 1.00 14.92 C ATOM 0 H VAL B 120 6.085 -16.079 18.554 1.00 12.41 H new ATOM 0 HA VAL B 120 6.755 -13.447 18.673 1.00 12.24 H new ATOM 0 HB VAL B 120 6.839 -15.191 16.448 1.00 13.34 H new ATOM 0 HG11 VAL B 120 7.206 -13.333 15.024 1.00 12.97 H new ATOM 0 HG12 VAL B 120 5.768 -13.233 15.680 1.00 12.97 H new ATOM 0 HG13 VAL B 120 6.959 -12.355 16.245 1.00 12.97 H new ATOM 0 HG21 VAL B 120 9.061 -14.428 16.240 1.00 14.92 H new ATOM 0 HG22 VAL B 120 8.842 -13.465 17.478 1.00 14.92 H new ATOM 0 HG23 VAL B 120 8.831 -15.035 17.684 1.00 14.92 H new ATOM 2528 N PHE B 121 4.481 -12.576 18.077 1.00 9.79 N ATOM 2529 CA PHE B 121 3.129 -12.116 17.770 1.00 10.26 C ATOM 2530 C PHE B 121 3.279 -11.229 16.547 1.00 9.15 C ATOM 2531 O PHE B 121 4.092 -10.311 16.557 1.00 10.47 O ATOM 2532 CB PHE B 121 2.560 -11.291 18.926 1.00 9.34 C ATOM 2533 CG PHE B 121 1.879 -12.109 19.980 1.00 11.01 C ATOM 2534 CD1 PHE B 121 0.494 -12.235 19.993 1.00 12.56 C ATOM 2535 CD2 PHE B 121 2.624 -12.766 20.954 1.00 11.30 C ATOM 2536 CE1 PHE B 121 -0.145 -13.007 20.964 1.00 12.87 C ATOM 2537 CE2 PHE B 121 1.996 -13.537 21.929 1.00 12.40 C ATOM 2538 CZ PHE B 121 0.609 -13.656 21.931 1.00 13.07 C ATOM 0 H PHE B 121 4.992 -11.971 18.412 1.00 9.79 H new ATOM 0 HA PHE B 121 2.527 -12.862 17.622 1.00 10.26 H new ATOM 0 HB2 PHE B 121 3.280 -10.786 19.336 1.00 9.34 H new ATOM 0 HB3 PHE B 121 1.928 -10.647 18.571 1.00 9.34 H new ATOM 0 HD1 PHE B 121 -0.013 -11.799 19.346 1.00 12.56 H new ATOM 0 HD2 PHE B 121 3.551 -12.690 20.954 1.00 11.30 H new ATOM 0 HE1 PHE B 121 -1.072 -13.086 20.963 1.00 12.87 H new ATOM 0 HE2 PHE B 121 2.502 -13.971 22.577 1.00 12.40 H new ATOM 0 HZ PHE B 121 0.188 -14.171 22.581 1.00 13.07 H new ATOM 2539 N LEU B 122 2.516 -11.503 15.492 1.00 8.88 N ATOM 2540 CA LEU B 122 2.601 -10.696 14.279 1.00 8.08 C ATOM 2541 C LEU B 122 1.520 -9.624 14.258 1.00 8.83 C ATOM 2542 O LEU B 122 0.331 -9.927 14.303 1.00 9.25 O ATOM 2543 CB LEU B 122 2.465 -11.581 13.038 1.00 10.23 C ATOM 2544 CG LEU B 122 2.594 -10.864 11.693 1.00 9.76 C ATOM 2545 CD1 LEU B 122 3.998 -10.311 11.537 1.00 10.98 C ATOM 2546 CD2 LEU B 122 2.289 -11.834 10.562 1.00 9.92 C ATOM 0 H LEU B 122 1.947 -12.147 15.458 1.00 8.88 H new ATOM 0 HA LEU B 122 3.469 -10.263 14.273 1.00 8.08 H new ATOM 0 HB2 LEU B 122 3.140 -12.276 13.081 1.00 10.23 H new ATOM 0 HB3 LEU B 122 1.602 -12.022 13.069 1.00 10.23 H new ATOM 0 HG LEU B 122 1.960 -10.130 11.661 1.00 9.76 H new ATOM 0 HD11 LEU B 122 4.074 -9.858 10.683 1.00 10.98 H new ATOM 0 HD12 LEU B 122 4.180 -9.683 12.253 1.00 10.98 H new ATOM 0 HD13 LEU B 122 4.639 -11.038 11.575 1.00 10.98 H new ATOM 0 HD21 LEU B 122 2.372 -11.376 9.711 1.00 9.92 H new ATOM 0 HD22 LEU B 122 2.915 -12.574 10.592 1.00 9.92 H new ATOM 0 HD23 LEU B 122 1.385 -12.172 10.660 1.00 9.92 H new ATOM 2547 N LEU B 123 1.942 -8.363 14.206 1.00 8.58 N ATOM 2548 CA LEU B 123 0.995 -7.253 14.151 1.00 8.78 C ATOM 2549 C LEU B 123 0.630 -7.053 12.683 1.00 10.73 C ATOM 2550 O LEU B 123 1.501 -6.754 11.858 1.00 10.51 O ATOM 2551 CB LEU B 123 1.644 -5.996 14.728 1.00 9.50 C ATOM 2552 CG LEU B 123 0.894 -4.667 14.614 1.00 8.99 C ATOM 2553 CD1 LEU B 123 -0.482 -4.747 15.250 1.00 9.38 C ATOM 2554 CD2 LEU B 123 1.729 -3.599 15.289 1.00 8.83 C ATOM 0 H LEU B 123 2.770 -8.129 14.202 1.00 8.58 H new ATOM 0 HA LEU B 123 0.199 -7.438 14.673 1.00 8.78 H new ATOM 0 HB2 LEU B 123 1.815 -6.158 15.669 1.00 9.50 H new ATOM 0 HB3 LEU B 123 2.506 -5.886 14.298 1.00 9.50 H new ATOM 0 HG LEU B 123 0.759 -4.452 13.678 1.00 8.99 H new ATOM 0 HD11 LEU B 123 -0.930 -3.891 15.161 1.00 9.38 H new ATOM 0 HD12 LEU B 123 -1.005 -5.433 14.806 1.00 9.38 H new ATOM 0 HD13 LEU B 123 -0.392 -4.968 16.190 1.00 9.38 H new ATOM 0 HD21 LEU B 123 1.273 -2.745 15.229 1.00 8.83 H new ATOM 0 HD22 LEU B 123 1.859 -3.831 16.222 1.00 8.83 H new ATOM 0 HD23 LEU B 123 2.591 -3.536 14.849 1.00 8.83 H new ATOM 2555 N THR B 124 -0.650 -7.231 12.360 1.00 11.53 N ATOM 2556 CA THR B 124 -1.124 -7.112 10.983 1.00 13.25 C ATOM 2557 C THR B 124 -1.744 -5.757 10.664 1.00 15.82 C ATOM 2558 O THR B 124 -1.263 -5.047 9.783 1.00 21.82 O ATOM 2559 CB THR B 124 -2.137 -8.237 10.654 1.00 14.92 C ATOM 2560 OG1 THR B 124 -3.279 -8.130 11.514 1.00 15.64 O ATOM 2561 CG2 THR B 124 -1.482 -9.609 10.859 1.00 16.10 C ATOM 0 H THR B 124 -1.265 -7.423 12.930 1.00 11.53 H new ATOM 0 HA THR B 124 -0.335 -7.199 10.425 1.00 13.25 H new ATOM 0 HB THR B 124 -2.415 -8.146 9.729 1.00 14.92 H new ATOM 0 HG1 THR B 124 -3.030 -8.163 12.316 1.00 15.64 H new ATOM 0 HG21 THR B 124 -2.122 -10.308 10.651 1.00 16.10 H new ATOM 0 HG22 THR B 124 -0.713 -9.691 10.274 1.00 16.10 H new ATOM 0 HG23 THR B 124 -1.196 -9.697 11.782 1.00 16.10 H new ATOM 2562 N GLU B 125 -2.824 -5.408 11.352 1.00 13.62 N ATOM 2563 CA GLU B 125 -3.449 -4.109 11.143 1.00 10.99 C ATOM 2564 C GLU B 125 -3.477 -3.399 12.484 1.00 10.60 C ATOM 2565 O GLU B 125 -3.765 -4.009 13.515 1.00 8.58 O ATOM 2566 CB GLU B 125 -4.879 -4.233 10.603 1.00 11.37 C ATOM 2567 CG GLU B 125 -5.466 -2.872 10.216 1.00 13.11 C ATOM 2568 CD GLU B 125 -6.805 -2.959 9.499 1.00 13.08 C ATOM 2569 OE1 GLU B 125 -6.987 -3.868 8.664 1.00 13.65 O ATOM 2570 OE2 GLU B 125 -7.669 -2.097 9.759 1.00 13.93 O ATOM 0 H GLU B 125 -3.208 -5.904 11.940 1.00 13.62 H new ATOM 0 HA GLU B 125 -2.938 -3.615 10.483 1.00 10.99 H new ATOM 0 HB2 GLU B 125 -4.882 -4.818 9.829 1.00 11.37 H new ATOM 0 HB3 GLU B 125 -5.443 -4.648 11.274 1.00 11.37 H new ATOM 0 HG2 GLU B 125 -5.573 -2.336 11.017 1.00 13.11 H new ATOM 0 HG3 GLU B 125 -4.834 -2.407 9.646 1.00 13.11 H new ATOM 2571 N MET B 126 -3.163 -2.109 12.469 1.00 9.25 N ATOM 2572 CA MET B 126 -3.149 -1.318 13.684 1.00 9.46 C ATOM 2573 C MET B 126 -4.495 -0.648 13.937 1.00 8.90 C ATOM 2574 O MET B 126 -5.319 -0.507 13.029 1.00 10.67 O ATOM 2575 CB MET B 126 -2.019 -0.292 13.618 1.00 10.01 C ATOM 2576 CG MET B 126 -0.649 -0.955 13.740 1.00 9.93 C ATOM 2577 SD MET B 126 0.708 0.214 13.716 1.00 9.83 S ATOM 2578 CE MET B 126 0.618 0.881 15.365 1.00 11.95 C ATOM 0 H MET B 126 -2.954 -1.673 11.758 1.00 9.25 H new ATOM 0 HA MET B 126 -2.989 -1.911 14.434 1.00 9.46 H new ATOM 0 HB2 MET B 126 -2.071 0.194 12.780 1.00 10.01 H new ATOM 0 HB3 MET B 126 -2.129 0.358 14.330 1.00 10.01 H new ATOM 0 HG2 MET B 126 -0.615 -1.464 14.565 1.00 9.93 H new ATOM 0 HG3 MET B 126 -0.536 -1.587 13.013 1.00 9.93 H new ATOM 0 HE1 MET B 126 0.706 1.846 15.329 1.00 11.95 H new ATOM 0 HE2 MET B 126 -0.236 0.649 15.762 1.00 11.95 H new ATOM 0 HE3 MET B 126 1.335 0.511 15.903 1.00 11.95 H new ATOM 2579 N SER B 127 -4.697 -0.213 15.176 1.00 9.27 N ATOM 2580 CA SER B 127 -5.961 0.374 15.604 1.00 9.29 C ATOM 2581 C SER B 127 -6.215 1.858 15.420 1.00 9.83 C ATOM 2582 O SER B 127 -7.363 2.298 15.501 1.00 9.85 O ATOM 2583 CB SER B 127 -6.165 0.058 17.082 1.00 8.75 C ATOM 2584 OG SER B 127 -5.144 0.684 17.849 1.00 10.28 O ATOM 0 H SER B 127 -4.101 -0.250 15.795 1.00 9.27 H new ATOM 0 HA SER B 127 -6.589 -0.035 14.989 1.00 9.29 H new ATOM 0 HB2 SER B 127 -7.037 0.370 17.371 1.00 8.75 H new ATOM 0 HB3 SER B 127 -6.146 -0.902 17.223 1.00 8.75 H new ATOM 0 HG SER B 127 -5.456 1.366 18.228 1.00 10.28 H new ATOM 2585 N HIS B 128 -5.160 2.629 15.200 1.00 8.50 N ATOM 2586 CA HIS B 128 -5.298 4.074 15.063 1.00 10.43 C ATOM 2587 C HIS B 128 -5.721 4.501 13.662 1.00 10.57 C ATOM 2588 O HIS B 128 -5.576 3.750 12.698 1.00 10.28 O ATOM 2589 CB HIS B 128 -3.978 4.748 15.441 1.00 11.52 C ATOM 2590 CG HIS B 128 -2.855 4.422 14.511 1.00 11.73 C ATOM 2591 ND1 HIS B 128 -2.412 3.133 14.304 1.00 11.14 N ATOM 2592 CD2 HIS B 128 -2.118 5.211 13.694 1.00 10.26 C ATOM 2593 CE1 HIS B 128 -1.453 3.142 13.395 1.00 12.18 C ATOM 2594 NE2 HIS B 128 -1.256 4.391 13.009 1.00 11.29 N ATOM 0 H HIS B 128 -4.354 2.337 15.126 1.00 8.50 H new ATOM 0 HA HIS B 128 -6.005 4.355 15.664 1.00 10.43 H new ATOM 0 HB2 HIS B 128 -4.107 5.709 15.457 1.00 11.52 H new ATOM 0 HB3 HIS B 128 -3.732 4.480 16.340 1.00 11.52 H new ATOM 0 HD2 HIS B 128 -2.183 6.135 13.612 1.00 10.26 H new ATOM 0 HE1 HIS B 128 -0.995 2.397 13.080 1.00 12.18 H new ATOM 0 HE2 HIS B 128 -0.681 4.648 12.424 1.00 11.29 H new ATOM 2595 N PRO B 129 -6.259 5.722 13.536 1.00 10.65 N ATOM 2596 CA PRO B 129 -6.703 6.243 12.241 1.00 11.18 C ATOM 2597 C PRO B 129 -5.670 6.152 11.114 1.00 10.81 C ATOM 2598 O PRO B 129 -6.007 5.782 9.986 1.00 12.20 O ATOM 2599 CB PRO B 129 -7.076 7.685 12.569 1.00 12.06 C ATOM 2600 CG PRO B 129 -7.630 7.563 13.944 1.00 11.33 C ATOM 2601 CD PRO B 129 -6.620 6.652 14.623 1.00 11.29 C ATOM 0 HA PRO B 129 -7.432 5.715 11.880 1.00 11.18 H new ATOM 0 HB2 PRO B 129 -6.306 8.274 12.540 1.00 12.06 H new ATOM 0 HB3 PRO B 129 -7.729 8.041 11.946 1.00 12.06 H new ATOM 0 HG2 PRO B 129 -7.694 8.424 14.386 1.00 11.33 H new ATOM 0 HG3 PRO B 129 -8.520 7.178 13.942 1.00 11.33 H new ATOM 0 HD2 PRO B 129 -5.850 7.144 14.949 1.00 11.29 H new ATOM 0 HD3 PRO B 129 -7.004 6.189 15.384 1.00 11.29 H new ATOM 2602 N GLY B 130 -4.420 6.486 11.422 1.00 10.87 N ATOM 2603 CA GLY B 130 -3.370 6.448 10.423 1.00 10.65 C ATOM 2604 C GLY B 130 -3.149 5.086 9.797 1.00 10.38 C ATOM 2605 O GLY B 130 -2.550 4.980 8.725 1.00 10.75 O ATOM 0 H GLY B 130 -4.164 6.736 12.204 1.00 10.87 H new ATOM 0 HA2 GLY B 130 -3.583 7.083 9.722 1.00 10.65 H new ATOM 0 HA3 GLY B 130 -2.541 6.743 10.830 1.00 10.65 H new ATOM 2606 N ALA B 131 -3.626 4.041 10.464 1.00 11.47 N ATOM 2607 CA ALA B 131 -3.464 2.688 9.949 1.00 10.75 C ATOM 2608 C ALA B 131 -4.168 2.526 8.608 1.00 12.01 C ATOM 2609 O ALA B 131 -3.831 1.637 7.827 1.00 11.77 O ATOM 2610 CB ALA B 131 -4.007 1.674 10.953 1.00 10.76 C ATOM 0 H ALA B 131 -4.045 4.094 11.213 1.00 11.47 H new ATOM 0 HA ALA B 131 -2.517 2.527 9.816 1.00 10.75 H new ATOM 0 HB1 ALA B 131 -3.894 0.777 10.601 1.00 10.76 H new ATOM 0 HB2 ALA B 131 -3.523 1.755 11.790 1.00 10.76 H new ATOM 0 HB3 ALA B 131 -4.949 1.844 11.108 1.00 10.76 H new ATOM 2611 N GLU B 132 -5.138 3.393 8.336 1.00 11.56 N ATOM 2612 CA GLU B 132 -5.878 3.313 7.079 1.00 11.84 C ATOM 2613 C GLU B 132 -5.060 3.727 5.857 1.00 12.20 C ATOM 2614 O GLU B 132 -5.361 3.308 4.738 1.00 11.04 O ATOM 2615 CB GLU B 132 -7.132 4.191 7.134 1.00 13.97 C ATOM 2616 CG GLU B 132 -8.098 3.868 8.262 1.00 18.11 C ATOM 2617 CD GLU B 132 -9.407 4.625 8.131 1.00 22.07 C ATOM 2618 OE1 GLU B 132 -9.369 5.821 7.772 1.00 22.22 O ATOM 2619 OE2 GLU B 132 -10.471 4.027 8.395 1.00 24.39 O ATOM 0 H GLU B 132 -5.382 4.030 8.860 1.00 11.56 H new ATOM 0 HA GLU B 132 -6.111 2.377 6.979 1.00 11.84 H new ATOM 0 HB2 GLU B 132 -6.857 5.118 7.218 1.00 13.97 H new ATOM 0 HB3 GLU B 132 -7.604 4.110 6.290 1.00 13.97 H new ATOM 0 HG2 GLU B 132 -8.277 2.915 8.269 1.00 18.11 H new ATOM 0 HG3 GLU B 132 -7.684 4.085 9.112 1.00 18.11 H new ATOM 2620 N MET B 133 -4.031 4.543 6.064 1.00 12.26 N ATOM 2621 CA MET B 133 -3.226 5.032 4.950 1.00 10.68 C ATOM 2622 C MET B 133 -2.435 3.986 4.182 1.00 11.92 C ATOM 2623 O MET B 133 -2.529 3.910 2.953 1.00 12.44 O ATOM 2624 CB MET B 133 -2.277 6.135 5.426 1.00 13.02 C ATOM 2625 CG MET B 133 -2.984 7.416 5.828 1.00 15.52 C ATOM 2626 SD MET B 133 -1.853 8.798 6.115 1.00 19.12 S ATOM 2627 CE MET B 133 -1.208 9.054 4.467 1.00 20.09 C ATOM 0 H MET B 133 -3.783 4.824 6.838 1.00 12.26 H new ATOM 0 HA MET B 133 -3.880 5.369 4.318 1.00 10.68 H new ATOM 0 HB2 MET B 133 -1.765 5.807 6.182 1.00 13.02 H new ATOM 0 HB3 MET B 133 -1.643 6.333 4.719 1.00 13.02 H new ATOM 0 HG2 MET B 133 -3.615 7.662 5.133 1.00 15.52 H new ATOM 0 HG3 MET B 133 -3.499 7.255 6.634 1.00 15.52 H new ATOM 0 HE1 MET B 133 -1.247 9.998 4.247 1.00 20.09 H new ATOM 0 HE2 MET B 133 -0.287 8.751 4.429 1.00 20.09 H new ATOM 0 HE3 MET B 133 -1.739 8.552 3.830 1.00 20.09 H new ATOM 2628 N PHE B 134 -1.670 3.172 4.898 1.00 10.70 N ATOM 2629 CA PHE B 134 -0.840 2.169 4.251 1.00 10.72 C ATOM 2630 C PHE B 134 -1.007 0.759 4.795 1.00 9.90 C ATOM 2631 O PHE B 134 -0.999 -0.205 4.037 1.00 11.41 O ATOM 2632 CB PHE B 134 0.637 2.563 4.376 1.00 9.34 C ATOM 2633 CG PHE B 134 0.942 3.959 3.897 1.00 12.11 C ATOM 2634 CD1 PHE B 134 0.825 4.289 2.549 1.00 13.02 C ATOM 2635 CD2 PHE B 134 1.344 4.941 4.794 1.00 12.32 C ATOM 2636 CE1 PHE B 134 1.106 5.584 2.104 1.00 13.36 C ATOM 2637 CE2 PHE B 134 1.628 6.239 4.360 1.00 12.36 C ATOM 2638 CZ PHE B 134 1.508 6.558 3.012 1.00 14.98 C ATOM 0 H PHE B 134 -1.618 3.185 5.756 1.00 10.70 H new ATOM 0 HA PHE B 134 -1.135 2.149 3.327 1.00 10.72 H new ATOM 0 HB2 PHE B 134 0.906 2.484 5.305 1.00 9.34 H new ATOM 0 HB3 PHE B 134 1.174 1.933 3.870 1.00 9.34 H new ATOM 0 HD1 PHE B 134 0.557 3.641 1.938 1.00 13.02 H new ATOM 0 HD2 PHE B 134 1.425 4.732 5.696 1.00 12.32 H new ATOM 0 HE1 PHE B 134 1.024 5.794 1.202 1.00 13.36 H new ATOM 0 HE2 PHE B 134 1.896 6.887 4.971 1.00 12.36 H new ATOM 0 HZ PHE B 134 1.696 7.420 2.718 1.00 14.98 H new ATOM 2639 N ILE B 135 -1.151 0.638 6.109 1.00 9.02 N ATOM 2640 CA ILE B 135 -1.258 -0.671 6.739 1.00 9.05 C ATOM 2641 C ILE B 135 -2.481 -1.502 6.362 1.00 10.27 C ATOM 2642 O ILE B 135 -2.352 -2.667 5.984 1.00 12.19 O ATOM 2643 CB ILE B 135 -1.177 -0.534 8.279 1.00 9.26 C ATOM 2644 CG1 ILE B 135 0.206 -0.004 8.669 1.00 12.60 C ATOM 2645 CG2 ILE B 135 -1.433 -1.882 8.950 1.00 11.37 C ATOM 2646 CD1 ILE B 135 0.459 0.071 10.161 1.00 13.19 C ATOM 0 H ILE B 135 -1.189 1.302 6.654 1.00 9.02 H new ATOM 0 HA ILE B 135 -0.502 -1.166 6.386 1.00 9.05 H new ATOM 0 HB ILE B 135 -1.858 0.089 8.579 1.00 9.26 H new ATOM 0 HG12 ILE B 135 0.882 -0.572 8.267 1.00 12.60 H new ATOM 0 HG13 ILE B 135 0.318 0.882 8.290 1.00 12.60 H new ATOM 0 HG21 ILE B 135 -1.379 -1.780 9.913 1.00 11.37 H new ATOM 0 HG22 ILE B 135 -2.316 -2.201 8.708 1.00 11.37 H new ATOM 0 HG23 ILE B 135 -0.766 -2.522 8.655 1.00 11.37 H new ATOM 0 HD11 ILE B 135 1.352 0.415 10.321 1.00 13.19 H new ATOM 0 HD12 ILE B 135 -0.192 0.661 10.571 1.00 13.19 H new ATOM 0 HD13 ILE B 135 0.380 -0.815 10.548 1.00 13.19 H new ATOM 2647 N GLN B 136 -3.659 -0.905 6.454 1.00 11.74 N ATOM 2648 CA GLN B 136 -4.890 -1.621 6.153 1.00 12.07 C ATOM 2649 C GLN B 136 -4.890 -2.289 4.783 1.00 12.03 C ATOM 2650 O GLN B 136 -5.300 -3.442 4.652 1.00 11.56 O ATOM 2651 CB GLN B 136 -6.079 -0.670 6.280 1.00 12.36 C ATOM 2652 CG GLN B 136 -7.421 -1.370 6.272 1.00 13.48 C ATOM 2653 CD GLN B 136 -8.566 -0.402 6.448 1.00 16.40 C ATOM 2654 OE1 GLN B 136 -8.868 0.395 5.557 1.00 18.31 O ATOM 2655 NE2 GLN B 136 -9.206 -0.457 7.604 1.00 14.61 N ATOM 0 H GLN B 136 -3.769 -0.085 6.689 1.00 11.74 H new ATOM 0 HA GLN B 136 -4.962 -2.340 6.800 1.00 12.07 H new ATOM 0 HB2 GLN B 136 -5.992 -0.164 7.103 1.00 12.36 H new ATOM 0 HB3 GLN B 136 -6.052 -0.032 5.550 1.00 12.36 H new ATOM 0 HG2 GLN B 136 -7.530 -1.849 5.436 1.00 13.48 H new ATOM 0 HG3 GLN B 136 -7.445 -2.030 6.982 1.00 13.48 H new ATOM 0 HE21 GLN B 136 -8.966 -1.027 8.202 1.00 14.61 H new ATOM 0 HE22 GLN B 136 -9.862 0.077 7.758 1.00 14.61 H new ATOM 2656 N GLY B 137 -4.417 -1.572 3.767 1.00 11.93 N ATOM 2657 CA GLY B 137 -4.389 -2.128 2.428 1.00 12.87 C ATOM 2658 C GLY B 137 -3.504 -3.346 2.266 1.00 13.55 C ATOM 2659 O GLY B 137 -3.690 -4.120 1.329 1.00 14.57 O ATOM 0 H GLY B 137 -4.112 -0.771 3.835 1.00 11.93 H new ATOM 0 HA2 GLY B 137 -5.294 -2.364 2.170 1.00 12.87 H new ATOM 0 HA3 GLY B 137 -4.089 -1.441 1.812 1.00 12.87 H new ATOM 2660 N ALA B 138 -2.540 -3.518 3.169 1.00 12.22 N ATOM 2661 CA ALA B 138 -1.629 -4.663 3.106 1.00 11.23 C ATOM 2662 C ALA B 138 -1.928 -5.713 4.170 1.00 11.57 C ATOM 2663 O ALA B 138 -1.390 -6.819 4.121 1.00 11.23 O ATOM 2664 CB ALA B 138 -0.186 -4.188 3.263 1.00 11.09 C ATOM 0 H ALA B 138 -2.396 -2.983 3.827 1.00 12.22 H new ATOM 0 HA ALA B 138 -1.759 -5.078 2.239 1.00 11.23 H new ATOM 0 HB1 ALA B 138 0.412 -4.950 3.220 1.00 11.09 H new ATOM 0 HB2 ALA B 138 0.030 -3.568 2.549 1.00 11.09 H new ATOM 0 HB3 ALA B 138 -0.083 -3.744 4.119 1.00 11.09 H new ATOM 2665 N ALA B 139 -2.794 -5.368 5.120 1.00 10.35 N ATOM 2666 CA ALA B 139 -3.126 -6.256 6.239 1.00 9.87 C ATOM 2667 C ALA B 139 -3.497 -7.706 5.925 1.00 9.49 C ATOM 2668 O ALA B 139 -2.967 -8.631 6.550 1.00 10.10 O ATOM 2669 CB ALA B 139 -4.218 -5.615 7.091 1.00 11.08 C ATOM 0 H ALA B 139 -3.207 -4.614 5.136 1.00 10.35 H new ATOM 0 HA ALA B 139 -2.283 -6.345 6.711 1.00 9.87 H new ATOM 0 HB1 ALA B 139 -4.438 -6.202 7.831 1.00 11.08 H new ATOM 0 HB2 ALA B 139 -3.903 -4.765 7.436 1.00 11.08 H new ATOM 0 HB3 ALA B 139 -5.009 -5.470 6.548 1.00 11.08 H new ATOM 2670 N ASP B 140 -4.411 -7.921 4.987 1.00 11.16 N ATOM 2671 CA ASP B 140 -4.804 -9.286 4.651 1.00 13.24 C ATOM 2672 C ASP B 140 -3.607 -10.077 4.139 1.00 13.24 C ATOM 2673 O ASP B 140 -3.411 -11.237 4.519 1.00 10.98 O ATOM 2674 CB ASP B 140 -5.911 -9.283 3.591 1.00 12.86 C ATOM 2675 CG ASP B 140 -7.276 -8.917 4.159 1.00 15.48 C ATOM 2676 OD1 ASP B 140 -7.351 -8.341 5.266 1.00 14.63 O ATOM 2677 OD2 ASP B 140 -8.286 -9.204 3.478 1.00 16.33 O ATOM 0 H ASP B 140 -4.810 -7.304 4.540 1.00 11.16 H new ATOM 0 HA ASP B 140 -5.140 -9.708 5.457 1.00 13.24 H new ATOM 0 HB2 ASP B 140 -5.679 -8.655 2.890 1.00 12.86 H new ATOM 0 HB3 ASP B 140 -5.961 -10.160 3.180 1.00 12.86 H new ATOM 2678 N GLU B 141 -2.809 -9.453 3.276 1.00 11.03 N ATOM 2679 CA GLU B 141 -1.633 -10.114 2.725 1.00 12.55 C ATOM 2680 C GLU B 141 -0.611 -10.382 3.824 1.00 11.26 C ATOM 2681 O GLU B 141 0.061 -11.410 3.812 1.00 11.32 O ATOM 2682 CB GLU B 141 -0.999 -9.266 1.618 1.00 12.60 C ATOM 2683 CG GLU B 141 -0.026 -10.053 0.738 1.00 15.59 C ATOM 2684 CD GLU B 141 0.528 -9.237 -0.419 1.00 18.71 C ATOM 2685 OE1 GLU B 141 -0.095 -8.223 -0.789 1.00 19.16 O ATOM 2686 OE2 GLU B 141 1.579 -9.624 -0.973 1.00 21.16 O ATOM 0 H GLU B 141 -2.932 -8.648 2.998 1.00 11.03 H new ATOM 0 HA GLU B 141 -1.915 -10.960 2.342 1.00 12.55 H new ATOM 0 HB2 GLU B 141 -1.701 -8.894 1.061 1.00 12.60 H new ATOM 0 HB3 GLU B 141 -0.530 -8.518 2.020 1.00 12.60 H new ATOM 0 HG2 GLU B 141 0.710 -10.371 1.284 1.00 15.59 H new ATOM 0 HG3 GLU B 141 -0.478 -10.836 0.387 1.00 15.59 H new ATOM 2687 N ILE B 142 -0.490 -9.457 4.774 1.00 11.15 N ATOM 2688 CA ILE B 142 0.442 -9.638 5.877 1.00 11.49 C ATOM 2689 C ILE B 142 0.015 -10.844 6.706 1.00 11.08 C ATOM 2690 O ILE B 142 0.850 -11.625 7.160 1.00 12.54 O ATOM 2691 CB ILE B 142 0.486 -8.397 6.790 1.00 10.88 C ATOM 2692 CG1 ILE B 142 1.176 -7.243 6.059 1.00 12.34 C ATOM 2693 CG2 ILE B 142 1.210 -8.734 8.087 1.00 12.22 C ATOM 2694 CD1 ILE B 142 1.119 -5.923 6.816 1.00 11.63 C ATOM 0 H ILE B 142 -0.937 -8.723 4.796 1.00 11.15 H new ATOM 0 HA ILE B 142 1.326 -9.775 5.502 1.00 11.49 H new ATOM 0 HB ILE B 142 -0.418 -8.123 7.010 1.00 10.88 H new ATOM 0 HG12 ILE B 142 2.104 -7.478 5.902 1.00 12.34 H new ATOM 0 HG13 ILE B 142 0.762 -7.127 5.189 1.00 12.34 H new ATOM 0 HG21 ILE B 142 1.235 -7.950 8.657 1.00 12.22 H new ATOM 0 HG22 ILE B 142 0.741 -9.450 8.543 1.00 12.22 H new ATOM 0 HG23 ILE B 142 2.116 -9.017 7.888 1.00 12.22 H new ATOM 0 HD11 ILE B 142 1.571 -5.236 6.303 1.00 11.63 H new ATOM 0 HD12 ILE B 142 0.193 -5.668 6.952 1.00 11.63 H new ATOM 0 HD13 ILE B 142 1.556 -6.024 7.676 1.00 11.63 H new ATOM 2695 N ALA B 143 -1.291 -10.990 6.903 1.00 10.23 N ATOM 2696 CA ALA B 143 -1.816 -12.112 7.662 1.00 10.56 C ATOM 2697 C ALA B 143 -1.558 -13.413 6.900 1.00 11.30 C ATOM 2698 O ALA B 143 -1.182 -14.415 7.498 1.00 10.81 O ATOM 2699 CB ALA B 143 -3.309 -11.930 7.917 1.00 10.23 C ATOM 0 H ALA B 143 -1.888 -10.448 6.604 1.00 10.23 H new ATOM 0 HA ALA B 143 -1.365 -12.153 8.520 1.00 10.56 H new ATOM 0 HB1 ALA B 143 -3.645 -12.686 8.424 1.00 10.23 H new ATOM 0 HB2 ALA B 143 -3.454 -11.113 8.420 1.00 10.23 H new ATOM 0 HB3 ALA B 143 -3.778 -11.875 7.070 1.00 10.23 H new ATOM 2700 N ARG B 144 -1.756 -13.399 5.583 1.00 12.23 N ATOM 2701 CA ARG B 144 -1.511 -14.604 4.792 1.00 12.06 C ATOM 2702 C ARG B 144 -0.037 -14.981 4.872 1.00 12.97 C ATOM 2703 O ARG B 144 0.311 -16.167 4.882 1.00 13.38 O ATOM 2704 CB ARG B 144 -1.914 -14.404 3.325 1.00 12.71 C ATOM 2705 CG ARG B 144 -3.415 -14.252 3.100 1.00 15.74 C ATOM 2706 CD ARG B 144 -3.799 -14.548 1.648 1.00 14.63 C ATOM 2707 NE ARG B 144 -3.186 -13.641 0.683 1.00 16.27 N ATOM 2708 CZ ARG B 144 -3.595 -12.398 0.442 1.00 17.07 C ATOM 2709 NH1 ARG B 144 -4.630 -11.891 1.098 1.00 16.01 N ATOM 2710 NH2 ARG B 144 -2.971 -11.665 -0.474 1.00 17.39 N ATOM 0 H ARG B 144 -2.027 -12.716 5.135 1.00 12.23 H new ATOM 0 HA ARG B 144 -2.054 -15.319 5.159 1.00 12.06 H new ATOM 0 HB2 ARG B 144 -1.465 -13.616 2.982 1.00 12.71 H new ATOM 0 HB3 ARG B 144 -1.595 -15.160 2.807 1.00 12.71 H new ATOM 0 HG2 ARG B 144 -3.894 -14.853 3.691 1.00 15.74 H new ATOM 0 HG3 ARG B 144 -3.688 -13.350 3.330 1.00 15.74 H new ATOM 0 HD2 ARG B 144 -3.542 -15.458 1.433 1.00 14.63 H new ATOM 0 HD3 ARG B 144 -4.764 -14.497 1.560 1.00 14.63 H new ATOM 0 HE ARG B 144 -2.510 -13.931 0.237 1.00 16.27 H new ATOM 0 HH11 ARG B 144 -5.042 -12.366 1.684 1.00 16.01 H new ATOM 0 HH12 ARG B 144 -4.889 -11.087 0.937 1.00 16.01 H new ATOM 0 HH21 ARG B 144 -2.306 -11.994 -0.908 1.00 17.39 H new ATOM 0 HH22 ARG B 144 -3.232 -10.861 -0.633 1.00 17.39 H new ATOM 2711 N MET B 145 0.824 -13.966 4.927 1.00 12.65 N ATOM 2712 CA MET B 145 2.266 -14.172 5.030 1.00 11.96 C ATOM 2713 C MET B 145 2.558 -14.861 6.363 1.00 12.58 C ATOM 2714 O MET B 145 3.387 -15.774 6.440 1.00 12.22 O ATOM 2715 CB MET B 145 3.002 -12.826 4.956 1.00 11.65 C ATOM 2716 CG MET B 145 4.489 -12.912 5.269 1.00 14.02 C ATOM 2717 SD MET B 145 5.297 -11.299 5.362 1.00 14.42 S ATOM 2718 CE MET B 145 4.678 -10.714 6.907 1.00 14.48 C ATOM 0 H MET B 145 0.588 -13.139 4.906 1.00 12.65 H new ATOM 0 HA MET B 145 2.575 -14.725 4.295 1.00 11.96 H new ATOM 0 HB2 MET B 145 2.890 -12.455 4.067 1.00 11.65 H new ATOM 0 HB3 MET B 145 2.586 -12.207 5.576 1.00 11.65 H new ATOM 0 HG2 MET B 145 4.609 -13.375 6.113 1.00 14.02 H new ATOM 0 HG3 MET B 145 4.926 -13.446 4.587 1.00 14.02 H new ATOM 0 HE1 MET B 145 5.199 -9.948 7.195 1.00 14.48 H new ATOM 0 HE2 MET B 145 3.749 -10.454 6.806 1.00 14.48 H new ATOM 0 HE3 MET B 145 4.745 -11.418 7.570 1.00 14.48 H new ATOM 2719 N GLY B 146 1.868 -14.420 7.411 1.00 10.40 N ATOM 2720 CA GLY B 146 2.046 -15.028 8.715 1.00 11.92 C ATOM 2721 C GLY B 146 1.693 -16.504 8.642 1.00 12.79 C ATOM 2722 O GLY B 146 2.415 -17.348 9.170 1.00 14.34 O ATOM 0 H GLY B 146 1.298 -13.776 7.385 1.00 10.40 H new ATOM 0 HA2 GLY B 146 2.964 -14.920 9.010 1.00 11.92 H new ATOM 0 HA3 GLY B 146 1.484 -14.584 9.369 1.00 11.92 H new ATOM 2723 N VAL B 147 0.588 -16.818 7.969 1.00 11.64 N ATOM 2724 CA VAL B 147 0.156 -18.206 7.828 1.00 12.72 C ATOM 2725 C VAL B 147 1.218 -19.006 7.080 1.00 12.94 C ATOM 2726 O VAL B 147 1.577 -20.113 7.490 1.00 12.19 O ATOM 2727 CB VAL B 147 -1.175 -18.308 7.051 1.00 11.67 C ATOM 2728 CG1 VAL B 147 -1.583 -19.765 6.915 1.00 14.44 C ATOM 2729 CG2 VAL B 147 -2.262 -17.519 7.770 1.00 13.80 C ATOM 0 H VAL B 147 0.075 -16.243 7.587 1.00 11.64 H new ATOM 0 HA VAL B 147 0.026 -18.564 8.720 1.00 12.72 H new ATOM 0 HB VAL B 147 -1.055 -17.933 6.165 1.00 11.67 H new ATOM 0 HG11 VAL B 147 -2.419 -19.823 6.427 1.00 14.44 H new ATOM 0 HG12 VAL B 147 -0.894 -20.251 6.435 1.00 14.44 H new ATOM 0 HG13 VAL B 147 -1.697 -20.153 7.797 1.00 14.44 H new ATOM 0 HG21 VAL B 147 -3.094 -17.589 7.275 1.00 13.80 H new ATOM 0 HG22 VAL B 147 -2.386 -17.878 8.662 1.00 13.80 H new ATOM 0 HG23 VAL B 147 -1.999 -16.587 7.831 1.00 13.80 H new ATOM 2730 N ASP B 148 1.716 -18.445 5.982 1.00 13.19 N ATOM 2731 CA ASP B 148 2.742 -19.119 5.195 1.00 15.11 C ATOM 2732 C ASP B 148 4.001 -19.358 6.026 1.00 14.89 C ATOM 2733 O ASP B 148 4.648 -20.398 5.900 1.00 16.46 O ATOM 2734 CB ASP B 148 3.101 -18.300 3.949 1.00 15.53 C ATOM 2735 CG ASP B 148 2.002 -18.310 2.898 1.00 20.42 C ATOM 2736 OD1 ASP B 148 1.311 -19.339 2.762 1.00 21.04 O ATOM 2737 OD2 ASP B 148 1.843 -17.293 2.189 1.00 22.97 O ATOM 0 H ASP B 148 1.474 -17.678 5.677 1.00 13.19 H new ATOM 0 HA ASP B 148 2.380 -19.975 4.918 1.00 15.11 H new ATOM 0 HB2 ASP B 148 3.283 -17.384 4.211 1.00 15.53 H new ATOM 0 HB3 ASP B 148 3.917 -18.652 3.560 1.00 15.53 H new ATOM 2738 N LEU B 149 4.345 -18.394 6.876 1.00 14.89 N ATOM 2739 CA LEU B 149 5.533 -18.504 7.720 1.00 15.88 C ATOM 2740 C LEU B 149 5.346 -19.395 8.943 1.00 14.73 C ATOM 2741 O LEU B 149 6.309 -19.715 9.637 1.00 15.32 O ATOM 2742 CB LEU B 149 5.992 -17.115 8.180 1.00 15.72 C ATOM 2743 CG LEU B 149 6.593 -16.197 7.114 1.00 17.60 C ATOM 2744 CD1 LEU B 149 7.030 -14.885 7.751 1.00 17.20 C ATOM 2745 CD2 LEU B 149 7.784 -16.886 6.454 1.00 18.87 C ATOM 0 H LEU B 149 3.902 -17.664 6.980 1.00 14.89 H new ATOM 0 HA LEU B 149 6.207 -18.924 7.164 1.00 15.88 H new ATOM 0 HB2 LEU B 149 5.231 -16.661 8.575 1.00 15.72 H new ATOM 0 HB3 LEU B 149 6.650 -17.232 8.883 1.00 15.72 H new ATOM 0 HG LEU B 149 5.924 -16.009 6.437 1.00 17.60 H new ATOM 0 HD11 LEU B 149 7.410 -14.306 7.072 1.00 17.20 H new ATOM 0 HD12 LEU B 149 6.263 -14.449 8.154 1.00 17.20 H new ATOM 0 HD13 LEU B 149 7.696 -15.062 8.434 1.00 17.20 H new ATOM 0 HD21 LEU B 149 8.163 -16.302 5.779 1.00 18.87 H new ATOM 0 HD22 LEU B 149 8.457 -17.083 7.125 1.00 18.87 H new ATOM 0 HD23 LEU B 149 7.491 -17.712 6.038 1.00 18.87 H new ATOM 2746 N GLY B 150 4.108 -19.789 9.212 1.00 15.65 N ATOM 2747 CA GLY B 150 3.846 -20.634 10.361 1.00 13.83 C ATOM 2748 C GLY B 150 3.604 -19.871 11.651 1.00 14.41 C ATOM 2749 O GLY B 150 3.689 -20.439 12.740 1.00 15.21 O ATOM 0 H GLY B 150 3.415 -19.580 8.747 1.00 15.65 H new ATOM 0 HA2 GLY B 150 3.071 -21.187 10.174 1.00 13.83 H new ATOM 0 HA3 GLY B 150 4.598 -21.233 10.488 1.00 13.83 H new ATOM 2750 N VAL B 151 3.324 -18.575 11.537 1.00 12.04 N ATOM 2751 CA VAL B 151 3.048 -17.757 12.710 1.00 13.15 C ATOM 2752 C VAL B 151 1.734 -18.231 13.325 1.00 12.90 C ATOM 2753 O VAL B 151 0.773 -18.525 12.605 1.00 13.62 O ATOM 2754 CB VAL B 151 2.922 -16.263 12.332 1.00 10.38 C ATOM 2755 CG1 VAL B 151 2.487 -15.450 13.544 1.00 12.58 C ATOM 2756 CG2 VAL B 151 4.253 -15.748 11.807 1.00 11.35 C ATOM 0 H VAL B 151 3.289 -18.152 10.789 1.00 12.04 H new ATOM 0 HA VAL B 151 3.780 -17.848 13.339 1.00 13.15 H new ATOM 0 HB VAL B 151 2.251 -16.169 11.637 1.00 10.38 H new ATOM 0 HG11 VAL B 151 2.411 -14.515 13.297 1.00 12.58 H new ATOM 0 HG12 VAL B 151 1.628 -15.772 13.858 1.00 12.58 H new ATOM 0 HG13 VAL B 151 3.145 -15.545 14.250 1.00 12.58 H new ATOM 0 HG21 VAL B 151 4.168 -14.811 11.572 1.00 11.35 H new ATOM 0 HG22 VAL B 151 4.932 -15.848 12.492 1.00 11.35 H new ATOM 0 HG23 VAL B 151 4.510 -16.256 11.022 1.00 11.35 H new ATOM 2757 N LYS B 152 1.694 -18.314 14.653 1.00 12.22 N ATOM 2758 CA LYS B 152 0.493 -18.763 15.340 1.00 14.58 C ATOM 2759 C LYS B 152 -0.120 -17.713 16.261 1.00 14.50 C ATOM 2760 O LYS B 152 -1.195 -17.932 16.817 1.00 16.06 O ATOM 2761 CB LYS B 152 0.794 -20.028 16.147 1.00 16.73 C ATOM 2762 CG LYS B 152 1.285 -21.188 15.296 1.00 20.89 C ATOM 2763 CD LYS B 152 1.526 -22.429 16.131 1.00 26.13 C ATOM 2764 CE LYS B 152 1.997 -23.586 15.261 1.00 28.78 C ATOM 2765 NZ LYS B 152 2.211 -24.827 16.057 1.00 31.34 N ATOM 0 H LYS B 152 2.351 -18.115 15.171 1.00 12.22 H new ATOM 0 HA LYS B 152 -0.160 -18.943 14.646 1.00 14.58 H new ATOM 0 HB2 LYS B 152 1.463 -19.823 16.819 1.00 16.73 H new ATOM 0 HB3 LYS B 152 -0.008 -20.300 16.620 1.00 16.73 H new ATOM 0 HG2 LYS B 152 0.632 -21.383 14.606 1.00 20.89 H new ATOM 0 HG3 LYS B 152 2.106 -20.935 14.846 1.00 20.89 H new ATOM 0 HD2 LYS B 152 2.190 -22.241 16.813 1.00 26.13 H new ATOM 0 HD3 LYS B 152 0.709 -22.677 16.591 1.00 26.13 H new ATOM 0 HE2 LYS B 152 1.341 -23.756 14.567 1.00 28.78 H new ATOM 0 HE3 LYS B 152 2.823 -23.341 14.816 1.00 28.78 H new ATOM 0 HZ1 LYS B 152 2.485 -25.481 15.519 1.00 31.34 H new ATOM 0 HZ2 LYS B 152 2.829 -24.677 16.680 1.00 31.34 H new ATOM 0 HZ3 LYS B 152 1.447 -25.065 16.448 1.00 31.34 H new ATOM 2766 N ASN B 153 0.555 -16.579 16.413 1.00 11.19 N ATOM 2767 CA ASN B 153 0.071 -15.507 17.279 1.00 10.39 C ATOM 2768 C ASN B 153 -0.034 -14.208 16.496 1.00 10.28 C ATOM 2769 O ASN B 153 0.920 -13.801 15.831 1.00 8.63 O ATOM 2770 CB ASN B 153 1.025 -15.324 18.456 1.00 11.27 C ATOM 2771 CG ASN B 153 1.198 -16.590 19.259 1.00 14.12 C ATOM 2772 OD1 ASN B 153 0.265 -17.057 19.910 1.00 13.71 O ATOM 2773 ND2 ASN B 153 2.397 -17.160 19.214 1.00 14.47 N ATOM 0 H ASN B 153 1.301 -16.409 16.021 1.00 11.19 H new ATOM 0 HA ASN B 153 -0.808 -15.745 17.613 1.00 10.39 H new ATOM 0 HB2 ASN B 153 1.889 -15.033 18.126 1.00 11.27 H new ATOM 0 HB3 ASN B 153 0.690 -14.621 19.034 1.00 11.27 H new ATOM 0 HD21 ASN B 153 2.545 -17.885 19.652 1.00 14.47 H new ATOM 0 HD22 ASN B 153 3.025 -16.804 18.747 1.00 14.47 H new ATOM 2774 N TYR B 154 -1.185 -13.550 16.603 1.00 9.64 N ATOM 2775 CA TYR B 154 -1.437 -12.315 15.856 1.00 9.53 C ATOM 2776 C TYR B 154 -2.039 -11.178 16.675 1.00 8.30 C ATOM 2777 O TYR B 154 -2.628 -11.396 17.736 1.00 9.01 O ATOM 2778 CB TYR B 154 -2.388 -12.619 14.697 1.00 9.91 C ATOM 2779 CG TYR B 154 -1.873 -13.647 13.716 1.00 10.45 C ATOM 2780 CD1 TYR B 154 -1.289 -13.251 12.517 1.00 9.78 C ATOM 2781 CD2 TYR B 154 -1.951 -15.014 13.993 1.00 10.25 C ATOM 2782 CE1 TYR B 154 -0.796 -14.182 11.609 1.00 13.49 C ATOM 2783 CE2 TYR B 154 -1.452 -15.957 13.092 1.00 11.13 C ATOM 2784 CZ TYR B 154 -0.879 -15.530 11.900 1.00 11.64 C ATOM 2785 OH TYR B 154 -0.388 -16.442 10.993 1.00 11.96 O ATOM 0 H TYR B 154 -1.837 -13.801 17.104 1.00 9.64 H new ATOM 0 HA TYR B 154 -0.566 -12.010 15.558 1.00 9.53 H new ATOM 0 HB2 TYR B 154 -3.232 -12.929 15.060 1.00 9.91 H new ATOM 0 HB3 TYR B 154 -2.570 -11.795 14.219 1.00 9.91 H new ATOM 0 HD1 TYR B 154 -1.227 -12.345 12.318 1.00 9.78 H new ATOM 0 HD2 TYR B 154 -2.340 -15.300 14.788 1.00 10.25 H new ATOM 0 HE1 TYR B 154 -0.413 -13.899 10.810 1.00 13.49 H new ATOM 0 HE2 TYR B 154 -1.503 -16.865 13.288 1.00 11.13 H new ATOM 0 HH TYR B 154 -0.031 -17.082 11.404 1.00 11.96 H new ATOM 2786 N VAL B 155 -1.900 -9.962 16.146 1.00 7.08 N ATOM 2787 CA VAL B 155 -2.449 -8.760 16.776 1.00 7.23 C ATOM 2788 C VAL B 155 -3.281 -8.037 15.724 1.00 7.63 C ATOM 2789 O VAL B 155 -2.790 -7.768 14.622 1.00 8.29 O ATOM 2790 CB VAL B 155 -1.350 -7.785 17.249 1.00 7.55 C ATOM 2791 CG1 VAL B 155 -1.990 -6.636 18.022 1.00 10.43 C ATOM 2792 CG2 VAL B 155 -0.333 -8.510 18.103 1.00 10.28 C ATOM 0 H VAL B 155 -1.483 -9.811 15.409 1.00 7.08 H new ATOM 0 HA VAL B 155 -2.964 -9.032 17.552 1.00 7.23 H new ATOM 0 HB VAL B 155 -0.886 -7.424 16.477 1.00 7.55 H new ATOM 0 HG11 VAL B 155 -1.300 -6.022 18.320 1.00 10.43 H new ATOM 0 HG12 VAL B 155 -2.614 -6.166 17.446 1.00 10.43 H new ATOM 0 HG13 VAL B 155 -2.464 -6.988 18.792 1.00 10.43 H new ATOM 0 HG21 VAL B 155 0.351 -7.886 18.393 1.00 10.28 H new ATOM 0 HG22 VAL B 155 -0.774 -8.889 18.879 1.00 10.28 H new ATOM 0 HG23 VAL B 155 0.077 -9.220 17.585 1.00 10.28 H new ATOM 2793 N GLY B 156 -4.527 -7.727 16.076 1.00 7.39 N ATOM 2794 CA GLY B 156 -5.450 -7.045 15.177 1.00 9.95 C ATOM 2795 C GLY B 156 -6.192 -5.947 15.923 1.00 11.45 C ATOM 2796 O GLY B 156 -6.254 -5.979 17.151 1.00 12.30 O ATOM 0 H GLY B 156 -4.861 -7.908 16.848 1.00 7.39 H new ATOM 0 HA2 GLY B 156 -4.963 -6.665 14.429 1.00 9.95 H new ATOM 0 HA3 GLY B 156 -6.084 -7.681 14.809 1.00 9.95 H new ATOM 2797 N PRO B 157 -6.820 -4.996 15.214 1.00 10.93 N ATOM 2798 CA PRO B 157 -7.552 -3.863 15.799 1.00 11.20 C ATOM 2799 C PRO B 157 -8.978 -4.025 16.331 1.00 10.24 C ATOM 2800 O PRO B 157 -9.888 -4.399 15.594 1.00 10.32 O ATOM 2801 CB PRO B 157 -7.495 -2.842 14.680 1.00 9.63 C ATOM 2802 CG PRO B 157 -7.750 -3.711 13.483 1.00 11.36 C ATOM 2803 CD PRO B 157 -6.861 -4.931 13.741 1.00 11.32 C ATOM 0 HA PRO B 157 -7.128 -3.646 16.644 1.00 11.20 H new ATOM 0 HB2 PRO B 157 -8.167 -2.150 14.781 1.00 9.63 H new ATOM 0 HB3 PRO B 157 -6.634 -2.397 14.633 1.00 9.63 H new ATOM 0 HG2 PRO B 157 -8.685 -3.958 13.412 1.00 11.36 H new ATOM 0 HG3 PRO B 157 -7.512 -3.262 12.657 1.00 11.36 H new ATOM 0 HD2 PRO B 157 -7.236 -5.738 13.355 1.00 11.32 H new ATOM 0 HD3 PRO B 157 -5.976 -4.819 13.360 1.00 11.32 H new ATOM 2804 N SER B 158 -9.179 -3.697 17.605 1.00 11.26 N ATOM 2805 CA SER B 158 -10.516 -3.785 18.191 1.00 11.51 C ATOM 2806 C SER B 158 -11.365 -2.612 17.685 1.00 10.77 C ATOM 2807 O SER B 158 -12.592 -2.662 17.712 1.00 10.65 O ATOM 2808 CB SER B 158 -10.443 -3.754 19.722 1.00 15.12 C ATOM 2809 OG SER B 158 -10.023 -2.491 20.197 1.00 18.64 O ATOM 0 H SER B 158 -8.565 -3.425 18.142 1.00 11.26 H new ATOM 0 HA SER B 158 -10.922 -4.625 17.925 1.00 11.51 H new ATOM 0 HB2 SER B 158 -11.314 -3.967 20.093 1.00 15.12 H new ATOM 0 HB3 SER B 158 -9.828 -4.438 20.031 1.00 15.12 H new ATOM 0 HG SER B 158 -9.200 -2.398 20.056 1.00 18.64 H new ATOM 2810 N THR B 159 -10.699 -1.564 17.208 1.00 10.65 N ATOM 2811 CA THR B 159 -11.392 -0.376 16.704 1.00 10.16 C ATOM 2812 C THR B 159 -12.095 -0.615 15.363 1.00 10.28 C ATOM 2813 O THR B 159 -12.864 0.234 14.893 1.00 10.61 O ATOM 2814 CB THR B 159 -10.409 0.796 16.547 1.00 10.28 C ATOM 2815 OG1 THR B 159 -9.318 0.391 15.711 1.00 10.29 O ATOM 2816 CG2 THR B 159 -9.864 1.216 17.900 1.00 9.87 C ATOM 0 H THR B 159 -9.841 -1.519 17.166 1.00 10.65 H new ATOM 0 HA THR B 159 -12.072 -0.163 17.362 1.00 10.16 H new ATOM 0 HB THR B 159 -10.878 1.545 16.147 1.00 10.28 H new ATOM 0 HG1 THR B 159 -8.781 1.031 15.621 1.00 10.29 H new ATOM 0 HG21 THR B 159 -9.246 1.955 17.785 1.00 9.87 H new ATOM 0 HG22 THR B 159 -10.596 1.493 18.472 1.00 9.87 H new ATOM 0 HG23 THR B 159 -9.400 0.468 18.309 1.00 9.87 H new ATOM 2817 N ARG B 160 -11.817 -1.756 14.736 1.00 10.37 N ATOM 2818 CA ARG B 160 -12.452 -2.101 13.467 1.00 9.99 C ATOM 2819 C ARG B 160 -12.839 -3.569 13.490 1.00 8.93 C ATOM 2820 O ARG B 160 -12.164 -4.404 12.897 1.00 9.43 O ATOM 2821 CB ARG B 160 -11.506 -1.850 12.294 1.00 9.53 C ATOM 2822 CG ARG B 160 -10.970 -0.448 12.247 1.00 9.94 C ATOM 2823 CD ARG B 160 -10.253 -0.144 10.933 1.00 11.75 C ATOM 2824 NE ARG B 160 -9.621 1.162 11.055 1.00 12.07 N ATOM 2825 CZ ARG B 160 -8.394 1.354 11.531 1.00 14.21 C ATOM 2826 NH1 ARG B 160 -7.910 2.582 11.640 1.00 12.33 N ATOM 2827 NH2 ARG B 160 -7.628 0.319 11.841 1.00 14.34 N ATOM 0 H ARG B 160 -11.263 -2.344 15.029 1.00 10.37 H new ATOM 0 HA ARG B 160 -13.238 -1.544 13.353 1.00 9.99 H new ATOM 0 HB2 ARG B 160 -10.763 -2.471 12.348 1.00 9.53 H new ATOM 0 HB3 ARG B 160 -11.973 -2.038 11.465 1.00 9.53 H new ATOM 0 HG2 ARG B 160 -11.700 0.179 12.367 1.00 9.94 H new ATOM 0 HG3 ARG B 160 -10.356 -0.314 12.986 1.00 9.94 H new ATOM 0 HD2 ARG B 160 -9.589 -0.825 10.744 1.00 11.75 H new ATOM 0 HD3 ARG B 160 -10.882 -0.148 10.195 1.00 11.75 H new ATOM 0 HE ARG B 160 -10.069 1.852 10.804 1.00 12.07 H new ATOM 0 HH11 ARG B 160 -8.389 3.256 11.403 1.00 12.33 H new ATOM 0 HH12 ARG B 160 -7.117 2.706 11.948 1.00 12.33 H new ATOM 0 HH21 ARG B 160 -7.923 -0.482 11.735 1.00 14.34 H new ATOM 0 HH22 ARG B 160 -6.835 0.448 12.148 1.00 14.34 H new ATOM 2828 N PRO B 161 -13.944 -3.896 14.175 1.00 11.74 N ATOM 2829 CA PRO B 161 -14.461 -5.259 14.310 1.00 10.57 C ATOM 2830 C PRO B 161 -14.522 -6.072 13.018 1.00 10.33 C ATOM 2831 O PRO B 161 -14.253 -7.269 13.037 1.00 9.31 O ATOM 2832 CB PRO B 161 -15.844 -5.041 14.918 1.00 12.47 C ATOM 2833 CG PRO B 161 -15.638 -3.845 15.774 1.00 12.38 C ATOM 2834 CD PRO B 161 -14.810 -2.938 14.886 1.00 9.84 C ATOM 0 HA PRO B 161 -13.867 -5.802 14.851 1.00 10.57 H new ATOM 0 HB2 PRO B 161 -16.517 -4.885 14.237 1.00 12.47 H new ATOM 0 HB3 PRO B 161 -16.136 -5.808 15.435 1.00 12.47 H new ATOM 0 HG2 PRO B 161 -16.479 -3.433 16.026 1.00 12.38 H new ATOM 0 HG3 PRO B 161 -15.173 -4.066 16.596 1.00 12.38 H new ATOM 0 HD2 PRO B 161 -15.363 -2.428 14.274 1.00 9.84 H new ATOM 0 HD3 PRO B 161 -14.294 -2.299 15.402 1.00 9.84 H new ATOM 2835 N GLU B 162 -14.880 -5.431 11.906 1.00 9.48 N ATOM 2836 CA GLU B 162 -14.974 -6.147 10.634 1.00 11.72 C ATOM 2837 C GLU B 162 -13.591 -6.552 10.138 1.00 12.29 C ATOM 2838 O GLU B 162 -13.437 -7.568 9.457 1.00 12.15 O ATOM 2839 CB GLU B 162 -15.679 -5.290 9.568 1.00 12.75 C ATOM 2840 CG GLU B 162 -14.779 -4.298 8.840 1.00 14.18 C ATOM 2841 CD GLU B 162 -14.558 -3.006 9.604 1.00 16.28 C ATOM 2842 OE1 GLU B 162 -14.617 -3.020 10.847 1.00 13.94 O ATOM 2843 OE2 GLU B 162 -14.309 -1.972 8.952 1.00 16.88 O ATOM 0 H GLU B 162 -15.070 -4.593 11.866 1.00 9.48 H new ATOM 0 HA GLU B 162 -15.500 -6.947 10.786 1.00 11.72 H new ATOM 0 HB2 GLU B 162 -16.083 -5.881 8.913 1.00 12.75 H new ATOM 0 HB3 GLU B 162 -16.401 -4.800 9.992 1.00 12.75 H new ATOM 0 HG2 GLU B 162 -13.920 -4.716 8.670 1.00 14.18 H new ATOM 0 HG3 GLU B 162 -15.170 -4.092 7.976 1.00 14.18 H new ATOM 2844 N ARG B 163 -12.589 -5.747 10.474 1.00 11.75 N ATOM 2845 CA ARG B 163 -11.219 -6.033 10.078 1.00 11.54 C ATOM 2846 C ARG B 163 -10.656 -7.100 11.008 1.00 11.61 C ATOM 2847 O ARG B 163 -9.888 -7.973 10.593 1.00 11.02 O ATOM 2848 CB ARG B 163 -10.382 -4.757 10.151 1.00 13.16 C ATOM 2849 CG ARG B 163 -10.797 -3.708 9.126 1.00 13.05 C ATOM 2850 CD ARG B 163 -10.614 -4.246 7.717 1.00 13.92 C ATOM 2851 NE ARG B 163 -9.221 -4.619 7.473 1.00 12.17 N ATOM 2852 CZ ARG B 163 -8.836 -5.677 6.766 1.00 14.26 C ATOM 2853 NH1 ARG B 163 -9.737 -6.480 6.221 1.00 17.42 N ATOM 2854 NH2 ARG B 163 -7.545 -5.940 6.615 1.00 15.41 N ATOM 0 H ARG B 163 -12.684 -5.026 10.934 1.00 11.75 H new ATOM 0 HA ARG B 163 -11.195 -6.358 9.164 1.00 11.54 H new ATOM 0 HB2 ARG B 163 -10.457 -4.379 11.041 1.00 13.16 H new ATOM 0 HB3 ARG B 163 -9.448 -4.981 10.016 1.00 13.16 H new ATOM 0 HG2 ARG B 163 -11.724 -3.459 9.266 1.00 13.05 H new ATOM 0 HG3 ARG B 163 -10.267 -2.904 9.243 1.00 13.05 H new ATOM 0 HD2 ARG B 163 -11.186 -5.018 7.585 1.00 13.92 H new ATOM 0 HD3 ARG B 163 -10.890 -3.575 7.073 1.00 13.92 H new ATOM 0 HE ARG B 163 -8.608 -4.119 7.810 1.00 12.17 H new ATOM 0 HH11 ARG B 163 -10.575 -6.318 6.324 1.00 17.42 H new ATOM 0 HH12 ARG B 163 -9.484 -7.163 5.764 1.00 17.42 H new ATOM 0 HH21 ARG B 163 -6.957 -5.426 6.974 1.00 15.41 H new ATOM 0 HH22 ARG B 163 -7.296 -6.624 6.158 1.00 15.41 H new ATOM 2855 N LEU B 164 -11.057 -7.034 12.271 1.00 11.06 N ATOM 2856 CA LEU B 164 -10.605 -8.010 13.243 1.00 10.63 C ATOM 2857 C LEU B 164 -11.188 -9.366 12.856 1.00 11.08 C ATOM 2858 O LEU B 164 -10.514 -10.395 12.947 1.00 10.86 O ATOM 2859 CB LEU B 164 -11.063 -7.608 14.645 1.00 10.57 C ATOM 2860 CG LEU B 164 -10.533 -8.459 15.799 1.00 10.76 C ATOM 2861 CD1 LEU B 164 -9.009 -8.412 15.823 1.00 11.09 C ATOM 2862 CD2 LEU B 164 -11.103 -7.935 17.103 1.00 11.00 C ATOM 0 H LEU B 164 -11.588 -6.434 12.582 1.00 11.06 H new ATOM 0 HA LEU B 164 -9.636 -8.056 13.250 1.00 10.63 H new ATOM 0 HB2 LEU B 164 -10.800 -6.687 14.799 1.00 10.57 H new ATOM 0 HB3 LEU B 164 -12.032 -7.633 14.668 1.00 10.57 H new ATOM 0 HG LEU B 164 -10.807 -9.382 15.680 1.00 10.76 H new ATOM 0 HD11 LEU B 164 -8.680 -8.954 16.557 1.00 11.09 H new ATOM 0 HD12 LEU B 164 -8.661 -8.757 14.986 1.00 11.09 H new ATOM 0 HD13 LEU B 164 -8.715 -7.495 15.941 1.00 11.09 H new ATOM 0 HD21 LEU B 164 -10.771 -8.471 17.840 1.00 11.00 H new ATOM 0 HD22 LEU B 164 -10.832 -7.012 17.227 1.00 11.00 H new ATOM 0 HD23 LEU B 164 -12.071 -7.987 17.077 1.00 11.00 H new ATOM 2863 N SER B 165 -12.444 -9.363 12.411 1.00 11.71 N ATOM 2864 CA SER B 165 -13.096 -10.599 11.992 1.00 10.42 C ATOM 2865 C SER B 165 -12.403 -11.160 10.760 1.00 12.44 C ATOM 2866 O SER B 165 -12.181 -12.363 10.660 1.00 12.82 O ATOM 2867 CB SER B 165 -14.571 -10.357 11.673 1.00 11.77 C ATOM 2868 OG SER B 165 -15.157 -11.530 11.124 1.00 12.34 O ATOM 0 H SER B 165 -12.933 -8.658 12.345 1.00 11.71 H new ATOM 0 HA SER B 165 -13.034 -11.234 12.722 1.00 10.42 H new ATOM 0 HB2 SER B 165 -15.044 -10.099 12.479 1.00 11.77 H new ATOM 0 HB3 SER B 165 -14.656 -9.622 11.046 1.00 11.77 H new ATOM 0 HG SER B 165 -15.686 -11.867 11.683 1.00 12.34 H new ATOM 2869 N ARG B 166 -12.058 -10.292 9.817 1.00 10.21 N ATOM 2870 CA ARG B 166 -11.379 -10.765 8.620 1.00 11.24 C ATOM 2871 C ARG B 166 -10.043 -11.407 9.001 1.00 11.80 C ATOM 2872 O ARG B 166 -9.676 -12.448 8.464 1.00 11.11 O ATOM 2873 CB ARG B 166 -11.165 -9.615 7.633 1.00 10.06 C ATOM 2874 CG ARG B 166 -10.533 -10.042 6.320 1.00 10.95 C ATOM 2875 CD ARG B 166 -11.320 -11.174 5.685 1.00 13.96 C ATOM 2876 NE ARG B 166 -10.659 -11.681 4.489 1.00 13.34 N ATOM 2877 CZ ARG B 166 -10.669 -12.959 4.121 1.00 14.34 C ATOM 2878 NH1 ARG B 166 -11.305 -13.860 4.860 1.00 12.08 N ATOM 2879 NH2 ARG B 166 -10.033 -13.333 3.021 1.00 13.63 N ATOM 0 H ARG B 166 -12.204 -9.445 9.848 1.00 10.21 H new ATOM 0 HA ARG B 166 -11.934 -11.432 8.187 1.00 11.24 H new ATOM 0 HB2 ARG B 166 -12.020 -9.195 7.449 1.00 10.06 H new ATOM 0 HB3 ARG B 166 -10.603 -8.943 8.049 1.00 10.06 H new ATOM 0 HG2 ARG B 166 -10.498 -9.287 5.713 1.00 10.95 H new ATOM 0 HG3 ARG B 166 -9.618 -10.325 6.474 1.00 10.95 H new ATOM 0 HD2 ARG B 166 -11.428 -11.894 6.326 1.00 13.96 H new ATOM 0 HD3 ARG B 166 -12.210 -10.862 5.457 1.00 13.96 H new ATOM 0 HE ARG B 166 -10.237 -11.120 3.992 1.00 13.34 H new ATOM 0 HH11 ARG B 166 -11.712 -13.618 5.578 1.00 12.08 H new ATOM 0 HH12 ARG B 166 -11.311 -14.686 4.621 1.00 12.08 H new ATOM 0 HH21 ARG B 166 -9.615 -12.750 2.547 1.00 13.63 H new ATOM 0 HH22 ARG B 166 -10.038 -14.159 2.781 1.00 13.63 H new ATOM 2880 N LEU B 167 -9.319 -10.799 9.939 1.00 11.52 N ATOM 2881 CA LEU B 167 -8.041 -11.360 10.374 1.00 12.06 C ATOM 2882 C LEU B 167 -8.258 -12.754 10.968 1.00 10.33 C ATOM 2883 O LEU B 167 -7.512 -13.689 10.675 1.00 10.54 O ATOM 2884 CB LEU B 167 -7.378 -10.446 11.411 1.00 11.81 C ATOM 2885 CG LEU B 167 -6.125 -10.986 12.116 1.00 13.40 C ATOM 2886 CD1 LEU B 167 -5.052 -11.353 11.109 1.00 12.39 C ATOM 2887 CD2 LEU B 167 -5.600 -9.931 13.073 1.00 13.35 C ATOM 0 H LEU B 167 -9.546 -10.069 10.332 1.00 11.52 H new ATOM 0 HA LEU B 167 -7.455 -11.430 9.604 1.00 12.06 H new ATOM 0 HB2 LEU B 167 -7.142 -9.614 10.972 1.00 11.81 H new ATOM 0 HB3 LEU B 167 -8.037 -10.232 12.090 1.00 11.81 H new ATOM 0 HG LEU B 167 -6.362 -11.788 12.607 1.00 13.40 H new ATOM 0 HD11 LEU B 167 -4.272 -11.691 11.576 1.00 12.39 H new ATOM 0 HD12 LEU B 167 -5.391 -12.036 10.510 1.00 12.39 H new ATOM 0 HD13 LEU B 167 -4.806 -10.567 10.597 1.00 12.39 H new ATOM 0 HD21 LEU B 167 -4.808 -10.266 13.522 1.00 13.35 H new ATOM 0 HD22 LEU B 167 -5.375 -9.128 12.578 1.00 13.35 H new ATOM 0 HD23 LEU B 167 -6.281 -9.724 13.732 1.00 13.35 H new ATOM 2888 N ARG B 168 -9.282 -12.891 11.803 1.00 10.39 N ATOM 2889 CA ARG B 168 -9.587 -14.185 12.398 1.00 10.63 C ATOM 2890 C ARG B 168 -9.914 -15.190 11.289 1.00 10.76 C ATOM 2891 O ARG B 168 -9.510 -16.348 11.358 1.00 10.54 O ATOM 2892 CB ARG B 168 -10.772 -14.064 13.364 1.00 10.16 C ATOM 2893 CG ARG B 168 -11.369 -15.397 13.798 1.00 10.89 C ATOM 2894 CD ARG B 168 -10.337 -16.284 14.471 1.00 10.30 C ATOM 2895 NE ARG B 168 -10.038 -15.846 15.828 1.00 12.61 N ATOM 2896 CZ ARG B 168 -9.060 -16.348 16.570 1.00 11.47 C ATOM 2897 NH1 ARG B 168 -8.273 -17.302 16.083 1.00 12.32 N ATOM 2898 NH2 ARG B 168 -8.889 -15.921 17.810 1.00 10.28 N ATOM 0 H ARG B 168 -9.808 -12.252 12.036 1.00 10.39 H new ATOM 0 HA ARG B 168 -8.815 -14.494 12.897 1.00 10.63 H new ATOM 0 HB2 ARG B 168 -10.484 -13.579 14.153 1.00 10.16 H new ATOM 0 HB3 ARG B 168 -11.466 -13.533 12.942 1.00 10.16 H new ATOM 0 HG2 ARG B 168 -12.106 -15.238 14.408 1.00 10.89 H new ATOM 0 HG3 ARG B 168 -11.734 -15.855 13.025 1.00 10.89 H new ATOM 0 HD2 ARG B 168 -10.662 -17.198 14.492 1.00 10.30 H new ATOM 0 HD3 ARG B 168 -9.521 -16.285 13.946 1.00 10.30 H new ATOM 0 HE ARG B 168 -10.525 -15.224 16.168 1.00 12.61 H new ATOM 0 HH11 ARG B 168 -8.397 -17.596 15.284 1.00 12.32 H new ATOM 0 HH12 ARG B 168 -7.640 -17.625 16.567 1.00 12.32 H new ATOM 0 HH21 ARG B 168 -9.411 -15.319 18.133 1.00 10.28 H new ATOM 0 HH22 ARG B 168 -8.255 -16.245 18.293 1.00 10.28 H new ATOM 2899 N GLU B 169 -10.639 -14.752 10.262 1.00 10.53 N ATOM 2900 CA GLU B 169 -10.987 -15.663 9.169 1.00 10.98 C ATOM 2901 C GLU B 169 -9.740 -16.211 8.487 1.00 11.50 C ATOM 2902 O GLU B 169 -9.629 -17.409 8.224 1.00 13.47 O ATOM 2903 CB GLU B 169 -11.850 -14.954 8.121 1.00 11.31 C ATOM 2904 CG GLU B 169 -13.199 -14.497 8.633 1.00 15.16 C ATOM 2905 CD GLU B 169 -14.075 -13.945 7.531 1.00 18.45 C ATOM 2906 OE1 GLU B 169 -13.537 -13.260 6.635 1.00 15.74 O ATOM 2907 OE2 GLU B 169 -15.303 -14.181 7.570 1.00 18.84 O ATOM 0 H GLU B 169 -10.935 -13.949 10.177 1.00 10.53 H new ATOM 0 HA GLU B 169 -11.486 -16.397 9.560 1.00 10.98 H new ATOM 0 HB2 GLU B 169 -11.365 -14.184 7.785 1.00 11.31 H new ATOM 0 HB3 GLU B 169 -11.986 -15.553 7.370 1.00 11.31 H new ATOM 0 HG2 GLU B 169 -13.650 -15.243 9.059 1.00 15.16 H new ATOM 0 HG3 GLU B 169 -13.071 -13.817 9.313 1.00 15.16 H new ATOM 2908 N ILE B 170 -8.798 -15.320 8.201 1.00 11.17 N ATOM 2909 CA ILE B 170 -7.565 -15.707 7.534 1.00 10.56 C ATOM 2910 C ILE B 170 -6.685 -16.661 8.339 1.00 10.90 C ATOM 2911 O ILE B 170 -6.226 -17.678 7.817 1.00 13.31 O ATOM 2912 CB ILE B 170 -6.733 -14.461 7.171 1.00 9.81 C ATOM 2913 CG1 ILE B 170 -7.542 -13.565 6.229 1.00 11.65 C ATOM 2914 CG2 ILE B 170 -5.416 -14.877 6.527 1.00 11.56 C ATOM 2915 CD1 ILE B 170 -6.889 -12.224 5.941 1.00 11.28 C ATOM 0 H ILE B 170 -8.855 -14.482 8.387 1.00 11.17 H new ATOM 0 HA ILE B 170 -7.849 -16.184 6.739 1.00 10.56 H new ATOM 0 HB ILE B 170 -6.528 -13.962 7.977 1.00 9.81 H new ATOM 0 HG12 ILE B 170 -7.680 -14.034 5.391 1.00 11.65 H new ATOM 0 HG13 ILE B 170 -8.418 -13.411 6.616 1.00 11.65 H new ATOM 0 HG21 ILE B 170 -4.901 -14.086 6.303 1.00 11.56 H new ATOM 0 HG22 ILE B 170 -4.911 -15.426 7.147 1.00 11.56 H new ATOM 0 HG23 ILE B 170 -5.596 -15.384 5.720 1.00 11.56 H new ATOM 0 HD11 ILE B 170 -7.453 -11.711 5.341 1.00 11.28 H new ATOM 0 HD12 ILE B 170 -6.773 -11.736 6.771 1.00 11.28 H new ATOM 0 HD13 ILE B 170 -6.024 -12.368 5.527 1.00 11.28 H new ATOM 2916 N ILE B 171 -6.462 -16.347 9.610 1.00 10.66 N ATOM 2917 CA ILE B 171 -5.594 -17.166 10.444 1.00 12.46 C ATOM 2918 C ILE B 171 -6.239 -18.427 11.005 1.00 13.54 C ATOM 2919 O ILE B 171 -5.538 -19.339 11.444 1.00 15.70 O ATOM 2920 CB ILE B 171 -5.010 -16.342 11.607 1.00 11.42 C ATOM 2921 CG1 ILE B 171 -6.119 -15.945 12.583 1.00 11.84 C ATOM 2922 CG2 ILE B 171 -4.324 -15.093 11.059 1.00 12.26 C ATOM 2923 CD1 ILE B 171 -5.647 -15.055 13.724 1.00 11.20 C ATOM 0 H ILE B 171 -6.803 -15.665 10.007 1.00 10.66 H new ATOM 0 HA ILE B 171 -4.893 -17.461 9.842 1.00 12.46 H new ATOM 0 HB ILE B 171 -4.358 -16.882 12.081 1.00 11.42 H new ATOM 0 HG12 ILE B 171 -6.819 -15.485 12.094 1.00 11.84 H new ATOM 0 HG13 ILE B 171 -6.514 -16.749 12.954 1.00 11.84 H new ATOM 0 HG21 ILE B 171 -3.957 -14.576 11.794 1.00 12.26 H new ATOM 0 HG22 ILE B 171 -3.608 -15.354 10.459 1.00 12.26 H new ATOM 0 HG23 ILE B 171 -4.970 -14.554 10.576 1.00 12.26 H new ATOM 0 HD11 ILE B 171 -6.397 -14.843 14.301 1.00 11.20 H new ATOM 0 HD12 ILE B 171 -4.967 -15.519 14.236 1.00 11.20 H new ATOM 0 HD13 ILE B 171 -5.276 -14.235 13.363 1.00 11.20 H new ATOM 2924 N GLY B 172 -7.567 -18.486 10.992 1.00 13.22 N ATOM 2925 CA GLY B 172 -8.239 -19.667 11.505 1.00 15.54 C ATOM 2926 C GLY B 172 -8.467 -19.646 13.008 1.00 17.12 C ATOM 2927 O GLY B 172 -7.889 -18.833 13.725 1.00 15.44 O ATOM 0 H GLY B 172 -8.085 -17.866 10.697 1.00 13.22 H new ATOM 0 HA2 GLY B 172 -9.095 -19.760 11.059 1.00 15.54 H new ATOM 0 HA3 GLY B 172 -7.714 -20.451 11.278 1.00 15.54 H new ATOM 2928 N GLN B 173 -9.307 -20.564 13.480 1.00 19.33 N ATOM 2929 CA GLN B 173 -9.652 -20.667 14.897 1.00 21.52 C ATOM 2930 C GLN B 173 -8.538 -21.165 15.818 1.00 22.59 C ATOM 2931 O GLN B 173 -8.578 -20.922 17.024 1.00 23.42 O ATOM 2932 CB GLN B 173 -10.876 -21.574 15.059 1.00 24.53 C ATOM 2933 CG GLN B 173 -12.181 -20.969 14.563 1.00 28.73 C ATOM 2934 CD GLN B 173 -12.774 -19.967 15.538 1.00 30.52 C ATOM 2935 OE1 GLN B 173 -12.130 -18.987 15.908 1.00 31.89 O ATOM 2936 NE2 GLN B 173 -14.011 -20.211 15.959 1.00 32.64 N ATOM 0 H GLN B 173 -9.696 -21.149 12.984 1.00 19.33 H new ATOM 0 HA GLN B 173 -9.830 -19.756 15.178 1.00 21.52 H new ATOM 0 HB2 GLN B 173 -10.715 -22.403 14.582 1.00 24.53 H new ATOM 0 HB3 GLN B 173 -10.974 -21.801 15.997 1.00 24.53 H new ATOM 0 HG2 GLN B 173 -12.027 -20.532 13.711 1.00 28.73 H new ATOM 0 HG3 GLN B 173 -12.823 -21.679 14.406 1.00 28.73 H new ATOM 0 HE21 GLN B 173 -14.431 -20.907 15.679 1.00 32.64 H new ATOM 0 HE22 GLN B 173 -14.391 -19.673 16.512 1.00 32.64 H new ATOM 2937 N ASP B 174 -7.555 -21.863 15.260 1.00 23.45 N ATOM 2938 CA ASP B 174 -6.454 -22.395 16.056 1.00 24.13 C ATOM 2939 C ASP B 174 -5.410 -21.344 16.417 1.00 22.33 C ATOM 2940 O ASP B 174 -4.745 -21.448 17.450 1.00 23.04 O ATOM 2941 CB ASP B 174 -5.796 -23.564 15.319 1.00 27.77 C ATOM 2942 CG ASP B 174 -6.696 -24.783 15.252 1.00 31.09 C ATOM 2943 OD1 ASP B 174 -7.836 -24.655 14.759 1.00 33.53 O ATOM 2944 OD2 ASP B 174 -6.266 -25.871 15.693 1.00 33.89 O ATOM 0 H ASP B 174 -7.506 -22.040 14.420 1.00 23.45 H new ATOM 0 HA ASP B 174 -6.835 -22.702 16.893 1.00 24.13 H new ATOM 0 HB2 ASP B 174 -5.564 -23.286 14.419 1.00 27.77 H new ATOM 0 HB3 ASP B 174 -4.968 -23.800 15.766 1.00 27.77 H new ATOM 2945 N SER B 175 -5.268 -20.332 15.568 1.00 20.20 N ATOM 2946 CA SER B 175 -4.309 -19.266 15.820 1.00 17.91 C ATOM 2947 C SER B 175 -4.760 -18.445 17.022 1.00 15.29 C ATOM 2948 O SER B 175 -5.949 -18.402 17.342 1.00 14.92 O ATOM 2949 CB SER B 175 -4.183 -18.371 14.587 1.00 18.21 C ATOM 2950 OG SER B 175 -3.692 -19.112 13.483 1.00 20.33 O ATOM 0 H SER B 175 -5.718 -20.245 14.840 1.00 20.20 H new ATOM 0 HA SER B 175 -3.441 -19.656 16.010 1.00 17.91 H new ATOM 0 HB2 SER B 175 -5.047 -17.989 14.368 1.00 18.21 H new ATOM 0 HB3 SER B 175 -3.586 -17.631 14.778 1.00 18.21 H new ATOM 0 HG SER B 175 -4.285 -19.157 12.890 1.00 20.33 H new ATOM 2951 N PHE B 176 -3.802 -17.802 17.685 1.00 12.95 N ATOM 2952 CA PHE B 176 -4.081 -16.987 18.861 1.00 12.37 C ATOM 2953 C PHE B 176 -4.116 -15.529 18.415 1.00 11.39 C ATOM 2954 O PHE B 176 -3.206 -15.066 17.726 1.00 12.70 O ATOM 2955 CB PHE B 176 -2.983 -17.199 19.907 1.00 12.27 C ATOM 2956 CG PHE B 176 -3.327 -16.668 21.275 1.00 14.89 C ATOM 2957 CD1 PHE B 176 -4.319 -17.269 22.039 1.00 16.24 C ATOM 2958 CD2 PHE B 176 -2.648 -15.574 21.803 1.00 14.61 C ATOM 2959 CE1 PHE B 176 -4.632 -16.788 23.313 1.00 16.58 C ATOM 2960 CE2 PHE B 176 -2.952 -15.087 23.074 1.00 15.25 C ATOM 2961 CZ PHE B 176 -3.945 -15.695 23.830 1.00 16.65 C ATOM 0 H PHE B 176 -2.971 -17.827 17.464 1.00 12.95 H new ATOM 0 HA PHE B 176 -4.930 -17.235 19.260 1.00 12.37 H new ATOM 0 HB2 PHE B 176 -2.795 -18.148 19.977 1.00 12.27 H new ATOM 0 HB3 PHE B 176 -2.169 -16.770 19.599 1.00 12.27 H new ATOM 0 HD1 PHE B 176 -4.781 -18.001 21.698 1.00 16.24 H new ATOM 0 HD2 PHE B 176 -1.982 -15.162 21.301 1.00 14.61 H new ATOM 0 HE1 PHE B 176 -5.299 -17.198 23.815 1.00 16.58 H new ATOM 0 HE2 PHE B 176 -2.490 -14.355 23.415 1.00 15.25 H new ATOM 0 HZ PHE B 176 -4.150 -15.373 24.678 1.00 16.65 H new ATOM 2962 N LEU B 177 -5.166 -14.815 18.807 1.00 10.09 N ATOM 2963 CA LEU B 177 -5.338 -13.419 18.418 1.00 9.97 C ATOM 2964 C LEU B 177 -5.615 -12.487 19.595 1.00 9.72 C ATOM 2965 O LEU B 177 -6.543 -12.725 20.364 1.00 11.21 O ATOM 2966 CB LEU B 177 -6.491 -13.319 17.407 1.00 10.48 C ATOM 2967 CG LEU B 177 -6.976 -11.942 16.921 1.00 8.61 C ATOM 2968 CD1 LEU B 177 -5.817 -11.178 16.329 1.00 11.13 C ATOM 2969 CD2 LEU B 177 -8.092 -12.120 15.888 1.00 10.66 C ATOM 0 H LEU B 177 -5.796 -15.124 19.304 1.00 10.09 H new ATOM 0 HA LEU B 177 -4.499 -13.129 18.027 1.00 9.97 H new ATOM 0 HB2 LEU B 177 -6.230 -13.826 16.622 1.00 10.48 H new ATOM 0 HB3 LEU B 177 -7.255 -13.772 17.796 1.00 10.48 H new ATOM 0 HG LEU B 177 -7.330 -11.438 17.671 1.00 8.61 H new ATOM 0 HD11 LEU B 177 -6.124 -10.310 16.023 1.00 11.13 H new ATOM 0 HD12 LEU B 177 -5.130 -11.058 17.003 1.00 11.13 H new ATOM 0 HD13 LEU B 177 -5.451 -11.674 15.580 1.00 11.13 H new ATOM 0 HD21 LEU B 177 -8.394 -11.250 15.585 1.00 10.66 H new ATOM 0 HD22 LEU B 177 -7.756 -12.626 15.132 1.00 10.66 H new ATOM 0 HD23 LEU B 177 -8.834 -12.597 16.292 1.00 10.66 H new ATOM 2970 N ILE B 178 -4.804 -11.440 19.748 1.00 8.23 N ATOM 2971 CA ILE B 178 -5.035 -10.467 20.814 1.00 9.42 C ATOM 2972 C ILE B 178 -5.335 -9.136 20.142 1.00 9.87 C ATOM 2973 O ILE B 178 -4.903 -8.896 19.010 1.00 10.18 O ATOM 2974 CB ILE B 178 -3.838 -10.357 21.803 1.00 8.47 C ATOM 2975 CG1 ILE B 178 -2.578 -9.839 21.110 1.00 8.11 C ATOM 2976 CG2 ILE B 178 -3.573 -11.725 22.421 1.00 10.41 C ATOM 2977 CD1 ILE B 178 -1.400 -9.678 22.076 1.00 9.42 C ATOM 0 H ILE B 178 -4.122 -11.276 19.251 1.00 8.23 H new ATOM 0 HA ILE B 178 -5.782 -10.754 21.362 1.00 9.42 H new ATOM 0 HB ILE B 178 -4.070 -9.719 22.496 1.00 8.47 H new ATOM 0 HG12 ILE B 178 -2.329 -10.451 20.400 1.00 8.11 H new ATOM 0 HG13 ILE B 178 -2.770 -8.984 20.694 1.00 8.11 H new ATOM 0 HG21 ILE B 178 -2.828 -11.662 23.039 1.00 10.41 H new ATOM 0 HG22 ILE B 178 -4.363 -12.023 22.898 1.00 10.41 H new ATOM 0 HG23 ILE B 178 -3.359 -12.361 21.720 1.00 10.41 H new ATOM 0 HD11 ILE B 178 -0.627 -9.348 21.592 1.00 9.42 H new ATOM 0 HD12 ILE B 178 -1.637 -9.047 22.774 1.00 9.42 H new ATOM 0 HD13 ILE B 178 -1.189 -10.536 22.475 1.00 9.42 H new ATOM 2978 N SER B 179 -6.082 -8.280 20.829 1.00 9.39 N ATOM 2979 CA SER B 179 -6.506 -7.024 20.227 1.00 10.63 C ATOM 2980 C SER B 179 -6.515 -5.795 21.129 1.00 9.35 C ATOM 2981 O SER B 179 -7.183 -5.776 22.161 1.00 9.68 O ATOM 2982 CB SER B 179 -7.906 -7.242 19.642 1.00 9.95 C ATOM 2983 OG SER B 179 -8.414 -6.088 19.007 1.00 11.37 O ATOM 0 H SER B 179 -6.351 -8.406 21.636 1.00 9.39 H new ATOM 0 HA SER B 179 -5.834 -6.811 19.560 1.00 10.63 H new ATOM 0 HB2 SER B 179 -7.876 -7.972 19.004 1.00 9.95 H new ATOM 0 HB3 SER B 179 -8.511 -7.510 20.351 1.00 9.95 H new ATOM 0 HG SER B 179 -7.899 -5.861 18.384 1.00 11.37 H new ATOM 2984 N PRO B 180 -5.781 -4.741 20.732 1.00 9.50 N ATOM 2985 CA PRO B 180 -5.702 -3.491 21.491 1.00 9.49 C ATOM 2986 C PRO B 180 -6.720 -2.489 20.945 1.00 11.07 C ATOM 2987 O PRO B 180 -7.287 -2.683 19.865 1.00 11.40 O ATOM 2988 CB PRO B 180 -4.280 -3.031 21.230 1.00 7.97 C ATOM 2989 CG PRO B 180 -4.122 -3.379 19.774 1.00 10.64 C ATOM 2990 CD PRO B 180 -4.759 -4.767 19.670 1.00 8.81 C ATOM 0 HA PRO B 180 -5.898 -3.586 22.436 1.00 9.49 H new ATOM 0 HB2 PRO B 180 -4.166 -2.082 21.394 1.00 7.97 H new ATOM 0 HB3 PRO B 180 -3.637 -3.494 21.789 1.00 7.97 H new ATOM 0 HG2 PRO B 180 -4.570 -2.736 19.202 1.00 10.64 H new ATOM 0 HG3 PRO B 180 -3.189 -3.393 19.509 1.00 10.64 H new ATOM 0 HD2 PRO B 180 -5.152 -4.917 18.796 1.00 8.81 H new ATOM 0 HD3 PRO B 180 -4.109 -5.473 19.814 1.00 8.81 H new ATOM 2991 N GLY B 181 -6.937 -1.415 21.692 1.00 11.47 N ATOM 2992 CA GLY B 181 -7.878 -0.399 21.265 1.00 12.08 C ATOM 2993 C GLY B 181 -9.167 -0.383 22.059 1.00 12.04 C ATOM 2994 O GLY B 181 -10.084 0.373 21.735 1.00 12.29 O ATOM 0 H GLY B 181 -6.551 -1.259 22.444 1.00 11.47 H new ATOM 0 HA2 GLY B 181 -7.455 0.471 21.335 1.00 12.08 H new ATOM 0 HA3 GLY B 181 -8.087 -0.538 20.328 1.00 12.08 H new ATOM 2995 N VAL B 182 -9.246 -1.212 23.095 1.00 11.95 N ATOM 2996 CA VAL B 182 -10.439 -1.272 23.933 1.00 10.87 C ATOM 2997 C VAL B 182 -10.398 -0.185 24.999 1.00 11.86 C ATOM 2998 O VAL B 182 -9.389 -0.014 25.681 1.00 13.04 O ATOM 2999 CB VAL B 182 -10.569 -2.646 24.632 1.00 10.49 C ATOM 3000 CG1 VAL B 182 -11.694 -2.609 25.659 1.00 10.81 C ATOM 3001 CG2 VAL B 182 -10.849 -3.724 23.598 1.00 11.67 C ATOM 0 H VAL B 182 -8.618 -1.750 23.330 1.00 11.95 H new ATOM 0 HA VAL B 182 -11.204 -1.138 23.352 1.00 10.87 H new ATOM 0 HB VAL B 182 -9.736 -2.848 25.087 1.00 10.49 H new ATOM 0 HG11 VAL B 182 -11.767 -3.475 26.091 1.00 10.81 H new ATOM 0 HG12 VAL B 182 -11.502 -1.931 26.325 1.00 10.81 H new ATOM 0 HG13 VAL B 182 -12.530 -2.398 25.215 1.00 10.81 H new ATOM 0 HG21 VAL B 182 -10.930 -4.584 24.040 1.00 11.67 H new ATOM 0 HG22 VAL B 182 -11.676 -3.521 23.134 1.00 11.67 H new ATOM 0 HG23 VAL B 182 -10.120 -3.757 22.959 1.00 11.67 H new ATOM 3002 N GLY B 183 -11.498 0.550 25.125 1.00 12.12 N ATOM 3003 CA GLY B 183 -11.574 1.610 26.114 1.00 11.57 C ATOM 3004 C GLY B 183 -11.275 2.975 25.526 1.00 12.68 C ATOM 3005 O GLY B 183 -12.093 3.545 24.794 1.00 13.28 O ATOM 0 H GLY B 183 -12.207 0.449 24.648 1.00 12.12 H new ATOM 0 HA2 GLY B 183 -12.460 1.618 26.508 1.00 11.57 H new ATOM 0 HA3 GLY B 183 -10.947 1.425 26.831 1.00 11.57 H new ATOM 3006 N ALA B 184 -10.089 3.490 25.833 1.00 12.98 N ATOM 3007 CA ALA B 184 -9.660 4.799 25.359 1.00 13.94 C ATOM 3008 C ALA B 184 -9.836 5.007 23.854 1.00 13.31 C ATOM 3009 O ALA B 184 -10.271 6.073 23.420 1.00 13.91 O ATOM 3010 CB ALA B 184 -8.203 5.036 25.752 1.00 15.07 C ATOM 0 H ALA B 184 -9.509 3.088 26.324 1.00 12.98 H new ATOM 0 HA ALA B 184 -10.241 5.447 25.787 1.00 13.94 H new ATOM 0 HB1 ALA B 184 -7.920 5.908 25.435 1.00 15.07 H new ATOM 0 HB2 ALA B 184 -8.118 5.000 26.718 1.00 15.07 H new ATOM 0 HB3 ALA B 184 -7.644 4.351 25.353 1.00 15.07 H new ATOM 3011 N GLN B 185 -9.509 3.999 23.052 1.00 10.98 N ATOM 3012 CA GLN B 185 -9.638 4.146 21.607 1.00 11.14 C ATOM 3013 C GLN B 185 -11.029 3.850 21.056 1.00 10.21 C ATOM 3014 O GLN B 185 -11.248 3.944 19.850 1.00 13.88 O ATOM 3015 CB GLN B 185 -8.594 3.286 20.888 1.00 10.33 C ATOM 3016 CG GLN B 185 -7.168 3.726 21.148 1.00 9.83 C ATOM 3017 CD GLN B 185 -6.151 2.845 20.457 1.00 11.51 C ATOM 3018 OE1 GLN B 185 -6.158 2.712 19.229 1.00 11.50 O ATOM 3019 NE2 GLN B 185 -5.264 2.239 21.242 1.00 9.56 N ATOM 0 H GLN B 185 -9.216 3.235 23.318 1.00 10.98 H new ATOM 0 HA GLN B 185 -9.482 5.087 21.431 1.00 11.14 H new ATOM 0 HB2 GLN B 185 -8.697 2.363 21.168 1.00 10.33 H new ATOM 0 HB3 GLN B 185 -8.765 3.313 19.934 1.00 10.33 H new ATOM 0 HG2 GLN B 185 -7.056 4.641 20.847 1.00 9.83 H new ATOM 0 HG3 GLN B 185 -7.000 3.719 22.103 1.00 9.83 H new ATOM 0 HE21 GLN B 185 -5.292 2.357 22.093 1.00 9.56 H new ATOM 0 HE22 GLN B 185 -4.663 1.729 20.898 1.00 9.56 H new ATOM 3020 N GLY B 186 -11.963 3.488 21.934 1.00 12.72 N ATOM 3021 CA GLY B 186 -13.328 3.229 21.495 1.00 13.11 C ATOM 3022 C GLY B 186 -13.779 1.791 21.312 1.00 14.02 C ATOM 3023 O GLY B 186 -14.966 1.534 21.081 1.00 14.53 O ATOM 0 H GLY B 186 -11.828 3.388 22.777 1.00 12.72 H new ATOM 0 HA2 GLY B 186 -13.926 3.645 22.136 1.00 13.11 H new ATOM 0 HA3 GLY B 186 -13.456 3.686 20.649 1.00 13.11 H new ATOM 3024 N GLY B 187 -12.849 0.850 21.412 1.00 13.66 N ATOM 3025 CA GLY B 187 -13.207 -0.547 21.245 1.00 14.67 C ATOM 3026 C GLY B 187 -14.033 -1.087 22.398 1.00 14.17 C ATOM 3027 O GLY B 187 -13.839 -0.699 23.552 1.00 12.87 O ATOM 0 H GLY B 187 -12.017 0.998 21.574 1.00 13.66 H new ATOM 0 HA2 GLY B 187 -13.705 -0.652 20.419 1.00 14.67 H new ATOM 0 HA3 GLY B 187 -12.398 -1.075 21.157 1.00 14.67 H new ATOM 3028 N ASP B 188 -14.953 -1.995 22.082 1.00 12.83 N ATOM 3029 CA ASP B 188 -15.822 -2.612 23.077 1.00 12.80 C ATOM 3030 C ASP B 188 -15.274 -3.977 23.489 1.00 12.16 C ATOM 3031 O ASP B 188 -14.946 -4.805 22.640 1.00 12.28 O ATOM 3032 CB ASP B 188 -17.230 -2.801 22.508 1.00 13.54 C ATOM 3033 CG ASP B 188 -18.190 -3.388 23.519 1.00 14.79 C ATOM 3034 OD1 ASP B 188 -18.637 -2.640 24.412 1.00 15.49 O ATOM 3035 OD2 ASP B 188 -18.492 -4.597 23.430 1.00 13.77 O ATOM 0 H ASP B 188 -15.090 -2.271 21.279 1.00 12.83 H new ATOM 0 HA ASP B 188 -15.856 -2.027 23.850 1.00 12.80 H new ATOM 0 HB2 ASP B 188 -17.570 -1.945 22.203 1.00 13.54 H new ATOM 0 HB3 ASP B 188 -17.187 -3.382 21.732 1.00 13.54 H new ATOM 3036 N PRO B 189 -15.171 -4.231 24.802 1.00 12.56 N ATOM 3037 CA PRO B 189 -14.660 -5.508 25.309 1.00 13.15 C ATOM 3038 C PRO B 189 -15.365 -6.734 24.733 1.00 12.78 C ATOM 3039 O PRO B 189 -14.731 -7.597 24.123 1.00 13.14 O ATOM 3040 CB PRO B 189 -14.872 -5.388 26.813 1.00 14.02 C ATOM 3041 CG PRO B 189 -14.699 -3.927 27.055 1.00 15.79 C ATOM 3042 CD PRO B 189 -15.467 -3.306 25.911 1.00 13.89 C ATOM 0 HA PRO B 189 -13.736 -5.651 25.052 1.00 13.15 H new ATOM 0 HB2 PRO B 189 -15.753 -5.695 27.078 1.00 14.02 H new ATOM 0 HB3 PRO B 189 -14.227 -5.914 27.311 1.00 14.02 H new ATOM 0 HG2 PRO B 189 -15.057 -3.660 27.916 1.00 15.79 H new ATOM 0 HG3 PRO B 189 -13.764 -3.668 27.044 1.00 15.79 H new ATOM 0 HD2 PRO B 189 -16.418 -3.256 26.097 1.00 13.89 H new ATOM 0 HD3 PRO B 189 -15.167 -2.403 25.720 1.00 13.89 H new ATOM 3043 N GLY B 190 -16.677 -6.804 24.937 1.00 12.48 N ATOM 3044 CA GLY B 190 -17.455 -7.927 24.448 1.00 12.84 C ATOM 3045 C GLY B 190 -17.405 -8.144 22.947 1.00 12.99 C ATOM 3046 O GLY B 190 -17.256 -9.276 22.485 1.00 11.37 O ATOM 0 H GLY B 190 -17.133 -6.208 25.358 1.00 12.48 H new ATOM 0 HA2 GLY B 190 -17.143 -8.734 24.887 1.00 12.84 H new ATOM 0 HA3 GLY B 190 -18.380 -7.800 24.711 1.00 12.84 H new ATOM 3047 N GLU B 191 -17.536 -7.070 22.175 1.00 11.98 N ATOM 3048 CA GLU B 191 -17.499 -7.205 20.723 1.00 12.99 C ATOM 3049 C GLU B 191 -16.142 -7.716 20.261 1.00 12.32 C ATOM 3050 O GLU B 191 -16.050 -8.555 19.363 1.00 13.83 O ATOM 3051 CB GLU B 191 -17.810 -5.866 20.050 1.00 13.96 C ATOM 3052 CG GLU B 191 -19.270 -5.457 20.166 1.00 15.74 C ATOM 3053 CD GLU B 191 -20.200 -6.473 19.528 1.00 17.86 C ATOM 3054 OE1 GLU B 191 -20.188 -6.597 18.285 1.00 21.90 O ATOM 3055 OE2 GLU B 191 -20.935 -7.156 20.270 1.00 18.67 O ATOM 0 H GLU B 191 -17.645 -6.268 22.465 1.00 11.98 H new ATOM 0 HA GLU B 191 -18.176 -7.850 20.466 1.00 12.99 H new ATOM 0 HB2 GLU B 191 -17.255 -5.176 20.446 1.00 13.96 H new ATOM 0 HB3 GLU B 191 -17.570 -5.920 19.112 1.00 13.96 H new ATOM 0 HG2 GLU B 191 -19.502 -5.351 21.102 1.00 15.74 H new ATOM 0 HG3 GLU B 191 -19.397 -4.593 19.743 1.00 15.74 H new ATOM 3056 N THR B 192 -15.083 -7.212 20.881 1.00 12.22 N ATOM 3057 CA THR B 192 -13.738 -7.631 20.520 1.00 10.51 C ATOM 3058 C THR B 192 -13.534 -9.119 20.778 1.00 11.49 C ATOM 3059 O THR B 192 -12.900 -9.807 19.979 1.00 11.21 O ATOM 3060 CB THR B 192 -12.689 -6.815 21.303 1.00 10.58 C ATOM 3061 OG1 THR B 192 -12.900 -5.421 21.049 1.00 11.80 O ATOM 3062 CG2 THR B 192 -11.279 -7.189 20.874 1.00 10.50 C ATOM 0 H THR B 192 -15.122 -6.628 21.511 1.00 12.22 H new ATOM 0 HA THR B 192 -13.624 -7.468 19.571 1.00 10.51 H new ATOM 0 HB THR B 192 -12.787 -7.009 22.248 1.00 10.58 H new ATOM 0 HG1 THR B 192 -13.557 -5.151 21.497 1.00 11.80 H new ATOM 0 HG21 THR B 192 -10.637 -6.665 21.378 1.00 10.50 H new ATOM 0 HG22 THR B 192 -11.129 -8.132 21.043 1.00 10.50 H new ATOM 0 HG23 THR B 192 -11.170 -7.009 19.927 1.00 10.50 H new ATOM 3063 N LEU B 193 -14.084 -9.623 21.879 1.00 10.58 N ATOM 3064 CA LEU B 193 -13.928 -11.036 22.204 1.00 11.12 C ATOM 3065 C LEU B 193 -14.716 -11.963 21.286 1.00 12.24 C ATOM 3066 O LEU B 193 -14.619 -13.182 21.400 1.00 12.85 O ATOM 3067 CB LEU B 193 -14.295 -11.288 23.667 1.00 11.83 C ATOM 3068 CG LEU B 193 -13.305 -10.678 24.667 1.00 13.84 C ATOM 3069 CD1 LEU B 193 -13.772 -10.978 26.083 1.00 13.74 C ATOM 3070 CD2 LEU B 193 -11.902 -11.241 24.437 1.00 15.57 C ATOM 0 H LEU B 193 -14.546 -9.169 22.445 1.00 10.58 H new ATOM 0 HA LEU B 193 -12.992 -11.248 22.062 1.00 11.12 H new ATOM 0 HB2 LEU B 193 -15.178 -10.925 23.837 1.00 11.83 H new ATOM 0 HB3 LEU B 193 -14.347 -12.245 23.819 1.00 11.83 H new ATOM 0 HG LEU B 193 -13.270 -9.717 24.539 1.00 13.84 H new ATOM 0 HD11 LEU B 193 -13.148 -10.593 26.718 1.00 13.74 H new ATOM 0 HD12 LEU B 193 -14.652 -10.594 26.222 1.00 13.74 H new ATOM 0 HD13 LEU B 193 -13.815 -11.938 26.213 1.00 13.74 H new ATOM 0 HD21 LEU B 193 -11.287 -10.847 25.075 1.00 15.57 H new ATOM 0 HD22 LEU B 193 -11.916 -12.204 24.554 1.00 15.57 H new ATOM 0 HD23 LEU B 193 -11.612 -11.029 23.536 1.00 15.57 H new ATOM 3071 N ARG B 194 -15.498 -11.392 20.375 1.00 12.14 N ATOM 3072 CA ARG B 194 -16.239 -12.210 19.416 1.00 13.01 C ATOM 3073 C ARG B 194 -15.224 -12.845 18.471 1.00 14.24 C ATOM 3074 O ARG B 194 -15.427 -13.953 17.960 1.00 15.15 O ATOM 3075 CB ARG B 194 -17.198 -11.351 18.584 1.00 14.55 C ATOM 3076 CG ARG B 194 -18.383 -10.783 19.340 1.00 17.23 C ATOM 3077 CD ARG B 194 -19.190 -9.845 18.455 1.00 19.61 C ATOM 3078 NE ARG B 194 -19.639 -10.486 17.219 1.00 21.59 N ATOM 3079 CZ ARG B 194 -20.288 -9.854 16.245 1.00 21.99 C ATOM 3080 NH1 ARG B 194 -20.567 -8.563 16.359 1.00 23.18 N ATOM 3081 NH2 ARG B 194 -20.654 -10.510 15.151 1.00 24.01 N ATOM 0 H ARG B 194 -15.614 -10.544 20.294 1.00 12.14 H new ATOM 0 HA ARG B 194 -16.756 -12.876 19.895 1.00 13.01 H new ATOM 0 HB2 ARG B 194 -16.697 -10.615 18.198 1.00 14.55 H new ATOM 0 HB3 ARG B 194 -17.530 -11.886 17.846 1.00 14.55 H new ATOM 0 HG2 ARG B 194 -18.949 -11.506 19.653 1.00 17.23 H new ATOM 0 HG3 ARG B 194 -18.072 -10.306 20.125 1.00 17.23 H new ATOM 0 HD2 ARG B 194 -19.961 -9.524 18.948 1.00 19.61 H new ATOM 0 HD3 ARG B 194 -18.651 -9.069 18.236 1.00 19.61 H new ATOM 0 HE ARG B 194 -19.473 -11.323 17.116 1.00 21.59 H new ATOM 0 HH11 ARG B 194 -20.328 -8.132 17.064 1.00 23.18 H new ATOM 0 HH12 ARG B 194 -20.987 -8.156 15.728 1.00 23.18 H new ATOM 0 HH21 ARG B 194 -20.472 -11.347 15.070 1.00 24.01 H new ATOM 0 HH22 ARG B 194 -21.074 -10.099 14.523 1.00 24.01 H new ATOM 3082 N PHE B 195 -14.119 -12.134 18.250 1.00 13.15 N ATOM 3083 CA PHE B 195 -13.085 -12.588 17.332 1.00 12.50 C ATOM 3084 C PHE B 195 -11.716 -12.819 17.966 1.00 11.51 C ATOM 3085 O PHE B 195 -11.002 -13.741 17.584 1.00 11.82 O ATOM 3086 CB PHE B 195 -12.954 -11.574 16.192 1.00 10.45 C ATOM 3087 CG PHE B 195 -14.277 -11.126 15.631 1.00 12.78 C ATOM 3088 CD1 PHE B 195 -15.107 -12.023 14.967 1.00 12.99 C ATOM 3089 CD2 PHE B 195 -14.708 -9.814 15.796 1.00 14.63 C ATOM 3090 CE1 PHE B 195 -16.350 -11.620 14.475 1.00 13.96 C ATOM 3091 CE2 PHE B 195 -15.947 -9.400 15.310 1.00 14.77 C ATOM 3092 CZ PHE B 195 -16.771 -10.306 14.647 1.00 13.65 C ATOM 0 H PHE B 195 -13.951 -11.380 18.627 1.00 13.15 H new ATOM 0 HA PHE B 195 -13.373 -13.458 17.013 1.00 12.50 H new ATOM 0 HB2 PHE B 195 -12.468 -10.798 16.513 1.00 10.45 H new ATOM 0 HB3 PHE B 195 -12.425 -11.966 15.480 1.00 10.45 H new ATOM 0 HD1 PHE B 195 -14.830 -12.903 14.849 1.00 12.99 H new ATOM 0 HD2 PHE B 195 -14.162 -9.204 16.237 1.00 14.63 H new ATOM 0 HE1 PHE B 195 -16.896 -12.230 14.033 1.00 13.96 H new ATOM 0 HE2 PHE B 195 -16.223 -8.520 15.428 1.00 14.77 H new ATOM 0 HZ PHE B 195 -17.598 -10.034 14.321 1.00 13.65 H new ATOM 3093 N ALA B 196 -11.343 -11.984 18.931 1.00 10.06 N ATOM 3094 CA ALA B 196 -10.045 -12.132 19.579 1.00 10.38 C ATOM 3095 C ALA B 196 -10.107 -13.068 20.783 1.00 11.15 C ATOM 3096 O ALA B 196 -11.146 -13.195 21.432 1.00 12.78 O ATOM 3097 CB ALA B 196 -9.521 -10.755 20.011 1.00 9.87 C ATOM 0 H ALA B 196 -11.821 -11.332 19.223 1.00 10.06 H new ATOM 0 HA ALA B 196 -9.438 -12.529 18.935 1.00 10.38 H new ATOM 0 HB1 ALA B 196 -8.658 -10.857 20.441 1.00 9.87 H new ATOM 0 HB2 ALA B 196 -9.428 -10.185 19.232 1.00 9.87 H new ATOM 0 HB3 ALA B 196 -10.146 -10.351 20.633 1.00 9.87 H new ATOM 3098 N ASP B 197 -8.996 -13.740 21.064 1.00 10.97 N ATOM 3099 CA ASP B 197 -8.923 -14.626 22.222 1.00 11.37 C ATOM 3100 C ASP B 197 -8.815 -13.783 23.487 1.00 11.58 C ATOM 3101 O ASP B 197 -9.334 -14.149 24.541 1.00 12.64 O ATOM 3102 CB ASP B 197 -7.705 -15.540 22.116 1.00 13.11 C ATOM 3103 CG ASP B 197 -7.831 -16.537 20.990 1.00 15.03 C ATOM 3104 OD1 ASP B 197 -8.569 -17.535 21.149 1.00 19.08 O ATOM 3105 OD2 ASP B 197 -7.204 -16.317 19.941 1.00 13.07 O ATOM 0 H ASP B 197 -8.274 -13.698 20.598 1.00 10.97 H new ATOM 0 HA ASP B 197 -9.723 -15.174 22.254 1.00 11.37 H new ATOM 0 HB2 ASP B 197 -6.910 -15.001 21.980 1.00 13.11 H new ATOM 0 HB3 ASP B 197 -7.586 -16.015 22.953 1.00 13.11 H new ATOM 3106 N ALA B 198 -8.131 -12.649 23.375 1.00 11.21 N ATOM 3107 CA ALA B 198 -7.956 -11.751 24.511 1.00 9.46 C ATOM 3108 C ALA B 198 -7.829 -10.322 24.008 1.00 11.63 C ATOM 3109 O ALA B 198 -7.392 -10.098 22.882 1.00 10.58 O ATOM 3110 CB ALA B 198 -6.705 -12.141 25.296 1.00 9.79 C ATOM 0 H ALA B 198 -7.759 -12.381 22.647 1.00 11.21 H new ATOM 0 HA ALA B 198 -8.726 -11.819 25.097 1.00 9.46 H new ATOM 0 HB1 ALA B 198 -6.595 -11.540 26.049 1.00 9.79 H new ATOM 0 HB2 ALA B 198 -6.796 -13.051 25.619 1.00 9.79 H new ATOM 0 HB3 ALA B 198 -5.928 -12.080 24.718 1.00 9.79 H new ATOM 3111 N PHE B 199 -8.231 -9.355 24.825 1.00 11.14 N ATOM 3112 CA PHE B 199 -8.100 -7.963 24.415 1.00 11.43 C ATOM 3113 C PHE B 199 -7.110 -7.257 25.327 1.00 11.79 C ATOM 3114 O PHE B 199 -6.851 -7.690 26.452 1.00 10.42 O ATOM 3115 CB PHE B 199 -9.451 -7.230 24.431 1.00 14.04 C ATOM 3116 CG PHE B 199 -10.131 -7.230 25.767 1.00 16.31 C ATOM 3117 CD1 PHE B 199 -10.760 -8.376 26.240 1.00 19.39 C ATOM 3118 CD2 PHE B 199 -10.145 -6.083 26.555 1.00 17.43 C ATOM 3119 CE1 PHE B 199 -11.398 -8.379 27.485 1.00 21.10 C ATOM 3120 CE2 PHE B 199 -10.777 -6.075 27.797 1.00 18.88 C ATOM 3121 CZ PHE B 199 -11.405 -7.226 28.263 1.00 19.40 C ATOM 0 H PHE B 199 -8.575 -9.479 25.604 1.00 11.14 H new ATOM 0 HA PHE B 199 -7.775 -7.949 23.501 1.00 11.43 H new ATOM 0 HB2 PHE B 199 -9.314 -6.312 24.149 1.00 14.04 H new ATOM 0 HB3 PHE B 199 -10.039 -7.642 23.779 1.00 14.04 H new ATOM 0 HD1 PHE B 199 -10.757 -9.149 25.723 1.00 19.39 H new ATOM 0 HD2 PHE B 199 -9.727 -5.311 26.248 1.00 17.43 H new ATOM 0 HE1 PHE B 199 -11.817 -9.151 27.792 1.00 21.10 H new ATOM 0 HE2 PHE B 199 -10.779 -5.302 28.314 1.00 18.88 H new ATOM 0 HZ PHE B 199 -11.828 -7.224 29.091 1.00 19.40 H new ATOM 3122 N ILE B 200 -6.554 -6.168 24.817 1.00 9.86 N ATOM 3123 CA ILE B 200 -5.568 -5.372 25.534 1.00 10.02 C ATOM 3124 C ILE B 200 -6.195 -4.075 26.028 1.00 10.62 C ATOM 3125 O ILE B 200 -6.937 -3.420 25.296 1.00 12.12 O ATOM 3126 CB ILE B 200 -4.391 -5.034 24.595 1.00 10.22 C ATOM 3127 CG1 ILE B 200 -3.659 -6.324 24.223 1.00 10.20 C ATOM 3128 CG2 ILE B 200 -3.453 -4.026 25.251 1.00 10.35 C ATOM 3129 CD1 ILE B 200 -2.724 -6.180 23.048 1.00 11.09 C ATOM 0 H ILE B 200 -6.741 -5.866 24.034 1.00 9.86 H new ATOM 0 HA ILE B 200 -5.249 -5.884 26.293 1.00 10.02 H new ATOM 0 HB ILE B 200 -4.729 -4.624 23.783 1.00 10.22 H new ATOM 0 HG12 ILE B 200 -3.153 -6.631 24.992 1.00 10.20 H new ATOM 0 HG13 ILE B 200 -4.314 -7.010 24.021 1.00 10.20 H new ATOM 0 HG21 ILE B 200 -2.720 -3.825 24.648 1.00 10.35 H new ATOM 0 HG22 ILE B 200 -3.941 -3.211 25.449 1.00 10.35 H new ATOM 0 HG23 ILE B 200 -3.101 -4.399 26.074 1.00 10.35 H new ATOM 0 HD11 ILE B 200 -2.296 -7.032 22.869 1.00 11.09 H new ATOM 0 HD12 ILE B 200 -3.226 -5.900 22.267 1.00 11.09 H new ATOM 0 HD13 ILE B 200 -2.048 -5.515 23.252 1.00 11.09 H new ATOM 3130 N VAL B 201 -5.899 -3.712 27.274 1.00 9.76 N ATOM 3131 CA VAL B 201 -6.419 -2.482 27.856 1.00 11.28 C ATOM 3132 C VAL B 201 -5.304 -1.740 28.580 1.00 10.59 C ATOM 3133 O VAL B 201 -4.631 -2.304 29.446 1.00 9.04 O ATOM 3134 CB VAL B 201 -7.562 -2.763 28.863 1.00 11.45 C ATOM 3135 CG1 VAL B 201 -7.966 -1.468 29.567 1.00 14.18 C ATOM 3136 CG2 VAL B 201 -8.762 -3.345 28.139 1.00 14.44 C ATOM 0 H VAL B 201 -5.395 -4.169 27.800 1.00 9.76 H new ATOM 0 HA VAL B 201 -6.770 -1.944 27.130 1.00 11.28 H new ATOM 0 HB VAL B 201 -7.248 -3.401 29.522 1.00 11.45 H new ATOM 0 HG11 VAL B 201 -8.682 -1.651 30.196 1.00 14.18 H new ATOM 0 HG12 VAL B 201 -7.202 -1.107 30.043 1.00 14.18 H new ATOM 0 HG13 VAL B 201 -8.271 -0.823 28.909 1.00 14.18 H new ATOM 0 HG21 VAL B 201 -9.472 -3.518 28.777 1.00 14.44 H new ATOM 0 HG22 VAL B 201 -9.074 -2.715 27.471 1.00 14.44 H new ATOM 0 HG23 VAL B 201 -8.508 -4.175 27.706 1.00 14.44 H new ATOM 3137 N GLY B 202 -5.119 -0.474 28.213 1.00 9.17 N ATOM 3138 CA GLY B 202 -4.098 0.351 28.837 1.00 8.86 C ATOM 3139 C GLY B 202 -4.681 1.467 29.688 1.00 10.94 C ATOM 3140 O GLY B 202 -5.009 1.257 30.856 1.00 11.67 O ATOM 0 H GLY B 202 -5.577 -0.076 27.603 1.00 9.17 H new ATOM 0 HA2 GLY B 202 -3.530 -0.208 29.390 1.00 8.86 H new ATOM 0 HA3 GLY B 202 -3.534 0.736 28.148 1.00 8.86 H new ATOM 3141 N ARG B 203 -4.828 2.645 29.093 1.00 10.62 N ATOM 3142 CA ARG B 203 -5.337 3.828 29.784 1.00 12.70 C ATOM 3143 C ARG B 203 -6.621 3.666 30.589 1.00 13.46 C ATOM 3144 O ARG B 203 -6.710 4.157 31.713 1.00 14.26 O ATOM 3145 CB ARG B 203 -5.499 4.972 28.781 1.00 11.88 C ATOM 3146 CG ARG B 203 -4.177 5.558 28.327 1.00 11.96 C ATOM 3147 CD ARG B 203 -4.348 6.459 27.117 1.00 12.77 C ATOM 3148 NE ARG B 203 -4.603 5.693 25.900 1.00 12.67 N ATOM 3149 CZ ARG B 203 -4.947 6.234 24.734 1.00 14.47 C ATOM 3150 NH1 ARG B 203 -5.085 7.548 24.622 1.00 14.61 N ATOM 3151 NH2 ARG B 203 -5.138 5.461 23.671 1.00 14.55 N ATOM 0 H ARG B 203 -4.633 2.783 28.267 1.00 10.62 H new ATOM 0 HA ARG B 203 -4.664 4.016 30.457 1.00 12.70 H new ATOM 0 HB2 ARG B 203 -5.986 4.649 28.007 1.00 11.88 H new ATOM 0 HB3 ARG B 203 -6.036 5.673 29.182 1.00 11.88 H new ATOM 0 HG2 ARG B 203 -3.780 6.063 29.054 1.00 11.96 H new ATOM 0 HG3 ARG B 203 -3.561 4.840 28.112 1.00 11.96 H new ATOM 0 HD2 ARG B 203 -5.083 7.073 27.272 1.00 12.77 H new ATOM 0 HD3 ARG B 203 -3.549 6.997 26.999 1.00 12.77 H new ATOM 0 HE ARG B 203 -4.526 4.837 25.939 1.00 12.67 H new ATOM 0 HH11 ARG B 203 -4.952 8.054 25.305 1.00 14.61 H new ATOM 0 HH12 ARG B 203 -5.307 7.894 23.867 1.00 14.61 H new ATOM 0 HH21 ARG B 203 -5.039 4.609 23.736 1.00 14.55 H new ATOM 0 HH22 ARG B 203 -5.360 5.812 22.918 1.00 14.55 H new ATOM 3152 N SER B 204 -7.617 2.994 30.023 1.00 13.44 N ATOM 3153 CA SER B 204 -8.879 2.805 30.732 1.00 14.68 C ATOM 3154 C SER B 204 -8.662 2.221 32.121 1.00 15.05 C ATOM 3155 O SER B 204 -9.503 2.373 33.007 1.00 15.16 O ATOM 3156 CB SER B 204 -9.813 1.910 29.918 1.00 14.86 C ATOM 3157 OG SER B 204 -10.297 2.621 28.797 1.00 19.69 O ATOM 0 H SER B 204 -7.585 2.643 29.239 1.00 13.44 H new ATOM 0 HA SER B 204 -9.290 3.677 30.842 1.00 14.68 H new ATOM 0 HB2 SER B 204 -9.341 1.114 29.628 1.00 14.86 H new ATOM 0 HB3 SER B 204 -10.554 1.615 30.470 1.00 14.86 H new ATOM 0 HG SER B 204 -9.663 3.033 28.431 1.00 19.69 H new ATOM 3158 N ILE B 205 -7.528 1.555 32.309 1.00 14.65 N ATOM 3159 CA ILE B 205 -7.206 0.973 33.602 1.00 16.09 C ATOM 3160 C ILE B 205 -6.138 1.767 34.343 1.00 16.20 C ATOM 3161 O ILE B 205 -6.394 2.267 35.436 1.00 16.92 O ATOM 3162 CB ILE B 205 -6.723 -0.497 33.477 1.00 15.71 C ATOM 3163 CG1 ILE B 205 -7.896 -1.402 33.088 1.00 16.41 C ATOM 3164 CG2 ILE B 205 -6.102 -0.958 34.803 1.00 15.80 C ATOM 3165 CD1 ILE B 205 -7.537 -2.876 32.970 1.00 18.45 C ATOM 0 H ILE B 205 -6.933 1.430 31.700 1.00 14.65 H new ATOM 0 HA ILE B 205 -8.033 1.000 34.108 1.00 16.09 H new ATOM 0 HB ILE B 205 -6.047 -0.553 32.783 1.00 15.71 H new ATOM 0 HG12 ILE B 205 -8.600 -1.303 33.748 1.00 16.41 H new ATOM 0 HG13 ILE B 205 -8.257 -1.099 32.240 1.00 16.41 H new ATOM 0 HG21 ILE B 205 -5.802 -1.877 34.718 1.00 15.80 H new ATOM 0 HG22 ILE B 205 -5.346 -0.391 35.021 1.00 15.80 H new ATOM 0 HG23 ILE B 205 -6.765 -0.898 35.509 1.00 15.80 H new ATOM 0 HD11 ILE B 205 -8.326 -3.383 32.722 1.00 18.45 H new ATOM 0 HD12 ILE B 205 -6.854 -2.990 32.291 1.00 18.45 H new ATOM 0 HD13 ILE B 205 -7.202 -3.197 33.822 1.00 18.45 H new ATOM 3166 N TYR B 206 -4.956 1.918 33.748 1.00 16.66 N ATOM 3167 CA TYR B 206 -3.880 2.618 34.444 1.00 16.97 C ATOM 3168 C TYR B 206 -4.034 4.128 34.639 1.00 18.77 C ATOM 3169 O TYR B 206 -3.244 4.740 35.359 1.00 20.62 O ATOM 3170 CB TYR B 206 -2.508 2.262 33.823 1.00 15.78 C ATOM 3171 CG TYR B 206 -2.161 2.868 32.477 1.00 13.34 C ATOM 3172 CD1 TYR B 206 -1.933 4.237 32.345 1.00 14.47 C ATOM 3173 CD2 TYR B 206 -1.990 2.061 31.349 1.00 13.22 C ATOM 3174 CE1 TYR B 206 -1.539 4.789 31.131 1.00 12.62 C ATOM 3175 CE2 TYR B 206 -1.598 2.606 30.125 1.00 12.06 C ATOM 3176 CZ TYR B 206 -1.374 3.969 30.026 1.00 13.65 C ATOM 3177 OH TYR B 206 -0.984 4.524 28.829 1.00 15.91 O ATOM 0 H TYR B 206 -4.760 1.630 32.962 1.00 16.66 H new ATOM 0 HA TYR B 206 -3.939 2.282 35.352 1.00 16.97 H new ATOM 0 HB2 TYR B 206 -1.819 2.523 34.454 1.00 15.78 H new ATOM 0 HB3 TYR B 206 -2.462 1.297 33.736 1.00 15.78 H new ATOM 0 HD1 TYR B 206 -2.047 4.792 33.083 1.00 14.47 H new ATOM 0 HD2 TYR B 206 -2.140 1.146 31.415 1.00 13.22 H new ATOM 0 HE1 TYR B 206 -1.387 5.704 31.061 1.00 12.62 H new ATOM 0 HE2 TYR B 206 -1.488 2.058 29.382 1.00 12.06 H new ATOM 0 HH TYR B 206 -1.117 3.974 28.208 1.00 15.91 H new ATOM 3178 N LEU B 207 -5.053 4.726 34.028 1.00 19.54 N ATOM 3179 CA LEU B 207 -5.300 6.162 34.199 1.00 21.30 C ATOM 3180 C LEU B 207 -6.579 6.392 35.006 1.00 23.08 C ATOM 3181 O LEU B 207 -6.911 7.525 35.360 1.00 21.75 O ATOM 3182 CB LEU B 207 -5.422 6.869 32.846 1.00 21.64 C ATOM 3183 CG LEU B 207 -4.144 7.087 32.033 1.00 22.44 C ATOM 3184 CD1 LEU B 207 -4.480 7.892 30.788 1.00 23.67 C ATOM 3185 CD2 LEU B 207 -3.108 7.820 32.868 1.00 23.00 C ATOM 0 H LEU B 207 -5.612 4.324 33.513 1.00 19.54 H new ATOM 0 HA LEU B 207 -4.543 6.534 34.678 1.00 21.30 H new ATOM 0 HB2 LEU B 207 -6.039 6.359 32.299 1.00 21.64 H new ATOM 0 HB3 LEU B 207 -5.829 7.736 32.999 1.00 21.64 H new ATOM 0 HG LEU B 207 -3.774 6.228 31.774 1.00 22.44 H new ATOM 0 HD11 LEU B 207 -3.674 8.034 30.267 1.00 23.67 H new ATOM 0 HD12 LEU B 207 -5.128 7.407 30.254 1.00 23.67 H new ATOM 0 HD13 LEU B 207 -4.852 8.749 31.047 1.00 23.67 H new ATOM 0 HD21 LEU B 207 -2.303 7.952 32.343 1.00 23.00 H new ATOM 0 HD22 LEU B 207 -3.462 8.681 33.140 1.00 23.00 H new ATOM 0 HD23 LEU B 207 -2.897 7.295 33.656 1.00 23.00 H new ATOM 3186 N ALA B 208 -7.294 5.310 35.293 1.00 24.61 N ATOM 3187 CA ALA B 208 -8.534 5.391 36.059 1.00 27.28 C ATOM 3188 C ALA B 208 -8.245 5.817 37.494 1.00 28.50 C ATOM 3189 O ALA B 208 -7.156 5.573 38.011 1.00 27.41 O ATOM 3190 CB ALA B 208 -9.236 4.037 36.052 1.00 27.05 C ATOM 0 H ALA B 208 -7.077 4.514 35.052 1.00 24.61 H new ATOM 0 HA ALA B 208 -9.111 6.053 35.648 1.00 27.28 H new ATOM 0 HB1 ALA B 208 -10.059 4.096 36.562 1.00 27.05 H new ATOM 0 HB2 ALA B 208 -9.440 3.783 35.138 1.00 27.05 H new ATOM 0 HB3 ALA B 208 -8.656 3.370 36.451 1.00 27.05 H new ATOM 3191 N ASP B 209 -9.221 6.461 38.130 1.00 30.83 N ATOM 3192 CA ASP B 209 -9.066 6.899 39.513 1.00 32.70 C ATOM 3193 C ASP B 209 -8.802 5.670 40.371 1.00 32.13 C ATOM 3194 O ASP B 209 -7.949 5.683 41.260 1.00 32.99 O ATOM 3195 CB ASP B 209 -10.339 7.597 40.003 1.00 34.60 C ATOM 3196 CG ASP B 209 -10.621 8.889 39.262 1.00 37.34 C ATOM 3197 OD1 ASP B 209 -9.753 9.788 39.281 1.00 37.99 O ATOM 3198 OD2 ASP B 209 -11.714 9.009 38.666 1.00 39.42 O ATOM 0 H ASP B 209 -9.981 6.654 37.777 1.00 30.83 H new ATOM 0 HA ASP B 209 -8.330 7.528 39.575 1.00 32.70 H new ATOM 0 HB2 ASP B 209 -11.094 6.997 39.897 1.00 34.60 H new ATOM 0 HB3 ASP B 209 -10.256 7.784 40.951 1.00 34.60 H new ATOM 3199 N ASN B 210 -9.549 4.607 40.088 1.00 30.96 N ATOM 3200 CA ASN B 210 -9.420 3.346 40.805 1.00 29.08 C ATOM 3201 C ASN B 210 -9.206 2.234 39.778 1.00 27.73 C ATOM 3202 O ASN B 210 -10.165 1.655 39.268 1.00 27.32 O ATOM 3203 CB ASN B 210 -10.690 3.063 41.609 1.00 30.16 C ATOM 3204 CG ASN B 210 -10.552 1.855 42.511 1.00 30.95 C ATOM 3205 OD1 ASN B 210 -9.983 0.838 42.122 1.00 31.37 O ATOM 3206 ND2 ASN B 210 -11.086 1.958 43.725 1.00 32.60 N ATOM 0 H ASN B 210 -10.148 4.599 39.471 1.00 30.96 H new ATOM 0 HA ASN B 210 -8.671 3.391 41.419 1.00 29.08 H new ATOM 0 HB2 ASN B 210 -10.908 3.840 42.147 1.00 30.16 H new ATOM 0 HB3 ASN B 210 -11.431 2.923 40.998 1.00 30.16 H new ATOM 0 HD21 ASN B 210 -11.040 1.296 44.272 1.00 32.60 H new ATOM 0 HD22 ASN B 210 -11.477 2.686 43.962 1.00 32.60 H new ATOM 3207 N PRO B 211 -7.939 1.929 39.457 1.00 26.38 N ATOM 3208 CA PRO B 211 -7.596 0.886 38.485 1.00 25.56 C ATOM 3209 C PRO B 211 -8.270 -0.460 38.745 1.00 25.24 C ATOM 3210 O PRO B 211 -8.735 -1.118 37.814 1.00 23.84 O ATOM 3211 CB PRO B 211 -6.078 0.803 38.601 1.00 25.75 C ATOM 3212 CG PRO B 211 -5.702 2.217 38.894 1.00 25.74 C ATOM 3213 CD PRO B 211 -6.723 2.604 39.944 1.00 25.98 C ATOM 0 HA PRO B 211 -7.910 1.106 37.594 1.00 25.56 H new ATOM 0 HB2 PRO B 211 -5.802 0.201 39.310 1.00 25.75 H new ATOM 0 HB3 PRO B 211 -5.670 0.483 37.782 1.00 25.75 H new ATOM 0 HG2 PRO B 211 -4.794 2.290 39.227 1.00 25.74 H new ATOM 0 HG3 PRO B 211 -5.761 2.779 38.106 1.00 25.74 H new ATOM 0 HD2 PRO B 211 -6.468 2.298 40.828 1.00 25.98 H new ATOM 0 HD3 PRO B 211 -6.839 3.565 40.000 1.00 25.98 H new ATOM 3214 N ALA B 212 -8.315 -0.865 40.010 1.00 24.09 N ATOM 3215 CA ALA B 212 -8.925 -2.136 40.387 1.00 23.37 C ATOM 3216 C ALA B 212 -10.403 -2.184 40.015 1.00 22.31 C ATOM 3217 O ALA B 212 -10.885 -3.185 39.485 1.00 22.12 O ATOM 3218 CB ALA B 212 -8.757 -2.372 41.887 1.00 24.68 C ATOM 0 H ALA B 212 -7.996 -0.415 40.670 1.00 24.09 H new ATOM 0 HA ALA B 212 -8.472 -2.839 39.895 1.00 23.37 H new ATOM 0 HB1 ALA B 212 -9.165 -3.218 42.129 1.00 24.68 H new ATOM 0 HB2 ALA B 212 -7.813 -2.394 42.108 1.00 24.68 H new ATOM 0 HB3 ALA B 212 -9.187 -1.654 42.378 1.00 24.68 H new ATOM 3219 N ALA B 213 -11.120 -1.103 40.302 1.00 22.02 N ATOM 3220 CA ALA B 213 -12.542 -1.031 39.992 1.00 22.43 C ATOM 3221 C ALA B 213 -12.729 -0.952 38.482 1.00 21.48 C ATOM 3222 O ALA B 213 -13.701 -1.473 37.937 1.00 21.86 O ATOM 3223 CB ALA B 213 -13.164 0.186 40.663 1.00 22.72 C ATOM 0 H ALA B 213 -10.800 -0.398 40.678 1.00 22.02 H new ATOM 0 HA ALA B 213 -12.983 -1.827 40.327 1.00 22.43 H new ATOM 0 HB1 ALA B 213 -14.110 0.225 40.451 1.00 22.72 H new ATOM 0 HB2 ALA B 213 -13.051 0.119 41.624 1.00 22.72 H new ATOM 0 HB3 ALA B 213 -12.728 0.991 40.342 1.00 22.72 H new ATOM 3224 N ALA B 214 -11.795 -0.289 37.809 1.00 21.33 N ATOM 3225 CA ALA B 214 -11.866 -0.161 36.359 1.00 20.28 C ATOM 3226 C ALA B 214 -11.771 -1.555 35.749 1.00 19.68 C ATOM 3227 O ALA B 214 -12.589 -1.935 34.910 1.00 17.95 O ATOM 3228 CB ALA B 214 -10.727 0.719 35.854 1.00 19.85 C ATOM 0 H ALA B 214 -11.115 0.093 38.171 1.00 21.33 H new ATOM 0 HA ALA B 214 -12.704 0.254 36.101 1.00 20.28 H new ATOM 0 HB1 ALA B 214 -10.783 0.798 34.889 1.00 19.85 H new ATOM 0 HB2 ALA B 214 -10.796 1.600 36.255 1.00 19.85 H new ATOM 0 HB3 ALA B 214 -9.877 0.320 36.097 1.00 19.85 H new ATOM 3229 N ALA B 215 -10.771 -2.315 36.185 1.00 19.72 N ATOM 3230 CA ALA B 215 -10.557 -3.673 35.696 1.00 21.37 C ATOM 3231 C ALA B 215 -11.730 -4.569 36.070 1.00 22.51 C ATOM 3232 O ALA B 215 -12.191 -5.382 35.266 1.00 22.46 O ATOM 3233 CB ALA B 215 -9.268 -4.239 36.276 1.00 19.93 C ATOM 0 H ALA B 215 -10.198 -2.058 36.772 1.00 19.72 H new ATOM 0 HA ALA B 215 -10.486 -3.643 34.729 1.00 21.37 H new ATOM 0 HB1 ALA B 215 -9.133 -5.141 35.946 1.00 19.93 H new ATOM 0 HB2 ALA B 215 -8.520 -3.682 36.008 1.00 19.93 H new ATOM 0 HB3 ALA B 215 -9.328 -4.255 37.244 1.00 19.93 H new ATOM 3234 N ALA B 216 -12.205 -4.421 37.302 1.00 23.34 N ATOM 3235 CA ALA B 216 -13.325 -5.218 37.784 1.00 24.40 C ATOM 3236 C ALA B 216 -14.538 -5.006 36.890 1.00 23.94 C ATOM 3237 O ALA B 216 -15.194 -5.965 36.480 1.00 24.66 O ATOM 3238 CB ALA B 216 -13.661 -4.832 39.220 1.00 24.15 C ATOM 0 H ALA B 216 -11.891 -3.862 37.876 1.00 23.34 H new ATOM 0 HA ALA B 216 -13.077 -6.155 37.760 1.00 24.40 H new ATOM 0 HB1 ALA B 216 -14.407 -5.367 39.533 1.00 24.15 H new ATOM 0 HB2 ALA B 216 -12.890 -4.990 39.787 1.00 24.15 H new ATOM 0 HB3 ALA B 216 -13.900 -3.893 39.255 1.00 24.15 H new ATOM 3239 N GLY B 217 -14.823 -3.742 36.592 1.00 23.87 N ATOM 3240 CA GLY B 217 -15.958 -3.403 35.753 1.00 22.40 C ATOM 3241 C GLY B 217 -15.864 -3.997 34.362 1.00 22.23 C ATOM 3242 O GLY B 217 -16.819 -4.605 33.873 1.00 21.67 O ATOM 0 H GLY B 217 -14.368 -3.067 36.868 1.00 23.87 H new ATOM 0 HA2 GLY B 217 -16.772 -3.714 36.178 1.00 22.40 H new ATOM 0 HA3 GLY B 217 -16.026 -2.438 35.683 1.00 22.40 H new ATOM 3243 N ILE B 218 -14.714 -3.820 33.719 1.00 20.10 N ATOM 3244 CA ILE B 218 -14.512 -4.351 32.376 1.00 20.43 C ATOM 3245 C ILE B 218 -14.762 -5.856 32.358 1.00 20.09 C ATOM 3246 O ILE B 218 -15.436 -6.375 31.469 1.00 20.69 O ATOM 3247 CB ILE B 218 -13.076 -4.066 31.876 1.00 20.14 C ATOM 3248 CG1 ILE B 218 -12.893 -2.562 31.661 1.00 21.22 C ATOM 3249 CG2 ILE B 218 -12.804 -4.833 30.589 1.00 21.68 C ATOM 3250 CD1 ILE B 218 -11.481 -2.163 31.286 1.00 23.12 C ATOM 0 H ILE B 218 -14.039 -3.396 34.042 1.00 20.10 H new ATOM 0 HA ILE B 218 -15.143 -3.910 31.786 1.00 20.43 H new ATOM 0 HB ILE B 218 -12.440 -4.364 32.545 1.00 20.14 H new ATOM 0 HG12 ILE B 218 -13.499 -2.268 30.963 1.00 21.22 H new ATOM 0 HG13 ILE B 218 -13.147 -2.095 32.472 1.00 21.22 H new ATOM 0 HG21 ILE B 218 -11.902 -4.647 30.285 1.00 21.68 H new ATOM 0 HG22 ILE B 218 -12.900 -5.784 30.753 1.00 21.68 H new ATOM 0 HG23 ILE B 218 -13.437 -4.557 29.908 1.00 21.68 H new ATOM 0 HD11 ILE B 218 -11.437 -1.201 31.166 1.00 23.12 H new ATOM 0 HD12 ILE B 218 -10.871 -2.428 31.992 1.00 23.12 H new ATOM 0 HD13 ILE B 218 -11.229 -2.604 30.459 1.00 23.12 H new ATOM 3251 N ILE B 219 -14.216 -6.555 33.344 1.00 20.64 N ATOM 3252 CA ILE B 219 -14.388 -7.997 33.431 1.00 20.82 C ATOM 3253 C ILE B 219 -15.856 -8.339 33.682 1.00 21.55 C ATOM 3254 O ILE B 219 -16.377 -9.313 33.140 1.00 21.58 O ATOM 3255 CB ILE B 219 -13.490 -8.582 34.543 1.00 20.94 C ATOM 3256 CG1 ILE B 219 -12.022 -8.429 34.135 1.00 20.09 C ATOM 3257 CG2 ILE B 219 -13.827 -10.045 34.785 1.00 22.53 C ATOM 3258 CD1 ILE B 219 -11.030 -8.748 35.229 1.00 19.83 C ATOM 0 H ILE B 219 -13.741 -6.212 33.974 1.00 20.64 H new ATOM 0 HA ILE B 219 -14.121 -8.395 32.587 1.00 20.82 H new ATOM 0 HB ILE B 219 -13.645 -8.099 35.370 1.00 20.94 H new ATOM 0 HG12 ILE B 219 -11.847 -9.008 33.377 1.00 20.09 H new ATOM 0 HG13 ILE B 219 -11.875 -7.518 33.836 1.00 20.09 H new ATOM 0 HG21 ILE B 219 -13.255 -10.397 35.485 1.00 22.53 H new ATOM 0 HG22 ILE B 219 -14.755 -10.123 35.056 1.00 22.53 H new ATOM 0 HG23 ILE B 219 -13.686 -10.549 33.968 1.00 22.53 H new ATOM 0 HD11 ILE B 219 -10.128 -8.628 34.893 1.00 19.83 H new ATOM 0 HD12 ILE B 219 -11.176 -8.154 35.982 1.00 19.83 H new ATOM 0 HD13 ILE B 219 -11.148 -9.667 35.515 1.00 19.83 H new ATOM 3259 N GLU B 220 -16.523 -7.524 34.491 1.00 23.26 N ATOM 3260 CA GLU B 220 -17.932 -7.740 34.788 1.00 24.10 C ATOM 3261 C GLU B 220 -18.757 -7.701 33.504 1.00 24.03 C ATOM 3262 O GLU B 220 -19.680 -8.496 33.325 1.00 23.86 O ATOM 3263 CB GLU B 220 -18.435 -6.664 35.757 1.00 27.09 C ATOM 3264 CG GLU B 220 -19.951 -6.598 35.903 1.00 30.84 C ATOM 3265 CD GLU B 220 -20.554 -7.857 36.499 1.00 33.73 C ATOM 3266 OE1 GLU B 220 -21.801 -7.950 36.539 1.00 35.48 O ATOM 3267 OE2 GLU B 220 -19.792 -8.750 36.932 1.00 35.54 O ATOM 0 H GLU B 220 -16.177 -6.839 34.879 1.00 23.26 H new ATOM 0 HA GLU B 220 -18.031 -8.613 35.199 1.00 24.10 H new ATOM 0 HB2 GLU B 220 -18.045 -6.824 36.630 1.00 27.09 H new ATOM 0 HB3 GLU B 220 -18.113 -5.800 35.457 1.00 27.09 H new ATOM 0 HG2 GLU B 220 -20.183 -5.840 36.462 1.00 30.84 H new ATOM 0 HG3 GLU B 220 -20.347 -6.439 35.032 1.00 30.84 H new ATOM 3268 N SER B 221 -18.409 -6.782 32.607 1.00 23.53 N ATOM 3269 CA SER B 221 -19.135 -6.624 31.349 1.00 22.57 C ATOM 3270 C SER B 221 -19.009 -7.811 30.401 1.00 22.55 C ATOM 3271 O SER B 221 -19.803 -7.949 29.472 1.00 22.31 O ATOM 3272 CB SER B 221 -18.682 -5.351 30.627 1.00 22.46 C ATOM 3273 OG SER B 221 -17.374 -5.488 30.098 1.00 22.34 O ATOM 0 H SER B 221 -17.752 -6.237 32.709 1.00 23.53 H new ATOM 0 HA SER B 221 -20.071 -6.564 31.597 1.00 22.57 H new ATOM 0 HB2 SER B 221 -19.302 -5.147 29.910 1.00 22.46 H new ATOM 0 HB3 SER B 221 -18.706 -4.603 31.244 1.00 22.46 H new ATOM 0 HG SER B 221 -16.869 -5.820 30.681 1.00 22.34 H new ATOM 3274 N ILE B 222 -18.018 -8.667 30.626 1.00 21.29 N ATOM 3275 CA ILE B 222 -17.827 -9.831 29.766 1.00 22.51 C ATOM 3276 C ILE B 222 -17.909 -11.135 30.554 1.00 23.73 C ATOM 3277 O ILE B 222 -17.430 -12.174 30.102 1.00 22.66 O ATOM 3278 CB ILE B 222 -16.468 -9.771 29.036 1.00 22.42 C ATOM 3279 CG1 ILE B 222 -15.326 -9.707 30.054 1.00 22.80 C ATOM 3280 CG2 ILE B 222 -16.428 -8.561 28.118 1.00 22.83 C ATOM 3281 CD1 ILE B 222 -13.952 -9.783 29.434 1.00 24.75 C ATOM 0 H ILE B 222 -17.449 -8.594 31.266 1.00 21.29 H new ATOM 0 HA ILE B 222 -18.544 -9.812 29.113 1.00 22.51 H new ATOM 0 HB ILE B 222 -16.360 -10.573 28.501 1.00 22.42 H new ATOM 0 HG12 ILE B 222 -15.399 -8.881 30.558 1.00 22.80 H new ATOM 0 HG13 ILE B 222 -15.427 -10.435 30.687 1.00 22.80 H new ATOM 0 HG21 ILE B 222 -15.572 -8.528 27.662 1.00 22.83 H new ATOM 0 HG22 ILE B 222 -17.140 -8.628 27.463 1.00 22.83 H new ATOM 0 HG23 ILE B 222 -16.546 -7.753 28.642 1.00 22.83 H new ATOM 0 HD11 ILE B 222 -13.279 -9.737 30.131 1.00 24.75 H new ATOM 0 HD12 ILE B 222 -13.860 -10.619 28.951 1.00 24.75 H new ATOM 0 HD13 ILE B 222 -13.832 -9.041 28.820 1.00 24.75 H new ATOM 3282 N LYS B 223 -18.532 -11.068 31.726 1.00 26.37 N ATOM 3283 CA LYS B 223 -18.689 -12.225 32.604 1.00 29.53 C ATOM 3284 C LYS B 223 -19.174 -13.482 31.880 1.00 29.97 C ATOM 3285 O LYS B 223 -18.692 -14.585 32.147 1.00 30.46 O ATOM 3286 CB LYS B 223 -19.665 -11.881 33.735 1.00 31.74 C ATOM 3287 CG LYS B 223 -19.908 -13.005 34.729 1.00 35.50 C ATOM 3288 CD LYS B 223 -18.642 -13.354 35.494 1.00 37.37 C ATOM 3289 CE LYS B 223 -18.901 -14.435 36.532 1.00 39.13 C ATOM 3290 NZ LYS B 223 -19.376 -15.705 35.914 1.00 39.58 N ATOM 0 H LYS B 223 -18.878 -10.345 32.037 1.00 26.37 H new ATOM 0 HA LYS B 223 -17.808 -12.428 32.955 1.00 29.53 H new ATOM 0 HB2 LYS B 223 -19.326 -11.109 34.215 1.00 31.74 H new ATOM 0 HB3 LYS B 223 -20.514 -11.622 33.345 1.00 31.74 H new ATOM 0 HG2 LYS B 223 -20.603 -12.742 35.353 1.00 35.50 H new ATOM 0 HG3 LYS B 223 -20.231 -13.790 34.259 1.00 35.50 H new ATOM 0 HD2 LYS B 223 -17.960 -13.656 34.874 1.00 37.37 H new ATOM 0 HD3 LYS B 223 -18.297 -12.560 35.931 1.00 37.37 H new ATOM 0 HE2 LYS B 223 -18.086 -14.604 37.031 1.00 39.13 H new ATOM 0 HE3 LYS B 223 -19.562 -14.119 37.168 1.00 39.13 H new ATOM 0 HZ1 LYS B 223 -19.378 -16.351 36.526 1.00 39.58 H new ATOM 0 HZ2 LYS B 223 -20.201 -15.592 35.600 1.00 39.58 H new ATOM 0 HZ3 LYS B 223 -18.833 -15.931 35.246 1.00 39.58 H new ATOM 3291 N ASP B 224 -20.125 -13.314 30.967 1.00 30.56 N ATOM 3292 CA ASP B 224 -20.677 -14.442 30.223 1.00 31.50 C ATOM 3293 C ASP B 224 -19.721 -15.000 29.170 1.00 31.20 C ATOM 3294 O ASP B 224 -19.945 -16.086 28.635 1.00 31.15 O ATOM 3295 CB ASP B 224 -21.997 -14.043 29.553 1.00 32.74 C ATOM 3296 CG ASP B 224 -21.862 -12.809 28.679 1.00 35.82 C ATOM 3297 OD1 ASP B 224 -22.738 -12.595 27.812 1.00 34.94 O ATOM 3298 OD2 ASP B 224 -20.888 -12.046 28.866 1.00 36.23 O ATOM 0 H ASP B 224 -20.466 -12.551 30.762 1.00 30.56 H new ATOM 0 HA ASP B 224 -20.828 -15.146 30.873 1.00 31.50 H new ATOM 0 HB2 ASP B 224 -22.318 -14.783 29.014 1.00 32.74 H new ATOM 0 HB3 ASP B 224 -22.665 -13.879 30.236 1.00 32.74 H new ATOM 3299 N LEU B 225 -18.657 -14.258 28.878 1.00 30.00 N ATOM 3300 CA LEU B 225 -17.673 -14.680 27.885 1.00 29.76 C ATOM 3301 C LEU B 225 -16.500 -15.433 28.507 1.00 30.08 C ATOM 3302 O LEU B 225 -15.620 -15.876 27.737 1.00 30.54 O ATOM 3303 CB LEU B 225 -17.152 -13.461 27.113 1.00 28.69 C ATOM 3304 CG LEU B 225 -18.020 -12.861 26.001 1.00 29.16 C ATOM 3305 CD1 LEU B 225 -19.451 -12.688 26.465 1.00 29.79 C ATOM 3306 CD2 LEU B 225 -17.432 -11.524 25.580 1.00 26.55 C ATOM 0 H LEU B 225 -18.485 -13.500 29.247 1.00 30.00 H new ATOM 0 HA LEU B 225 -18.122 -15.291 27.280 1.00 29.76 H new ATOM 0 HB2 LEU B 225 -16.976 -12.759 27.758 1.00 28.69 H new ATOM 0 HB3 LEU B 225 -16.300 -13.705 26.720 1.00 28.69 H new ATOM 0 HG LEU B 225 -18.028 -13.466 25.243 1.00 29.16 H new ATOM 0 HD11 LEU B 225 -19.981 -12.308 25.747 1.00 29.79 H new ATOM 0 HD12 LEU B 225 -19.817 -13.551 26.714 1.00 29.79 H new ATOM 0 HD13 LEU B 225 -19.473 -12.094 27.232 1.00 29.79 H new ATOM 0 HD21 LEU B 225 -17.976 -11.138 24.876 1.00 26.55 H new ATOM 0 HD22 LEU B 225 -17.416 -10.923 26.341 1.00 26.55 H new ATOM 0 HD23 LEU B 225 -16.528 -11.656 25.253 1.00 26.55 H new TER 3307 LEU B 225 HETATM 3308 P BMQ A 229 25.090 -2.458 8.379 1.00 10.75 P HETATM 3309 O1P BMQ A 229 25.838 -3.326 9.332 1.00 11.36 O HETATM 3310 O2P BMQ A 229 26.141 -1.405 7.754 1.00 11.99 O HETATM 3311 O3P BMQ A 229 24.378 -3.289 7.343 1.00 10.99 O HETATM 3312 O5' BMQ A 229 24.108 -1.613 9.306 1.00 11.93 O HETATM 3313 C5' BMQ A 229 22.979 -0.930 8.786 1.00 10.91 C HETATM 3314 C4' BMQ A 229 22.291 -0.230 9.941 1.00 9.23 C HETATM 3315 O4' BMQ A 229 21.219 0.558 9.395 1.00 9.78 O HETATM 3316 C3' BMQ A 229 21.626 -1.083 11.022 1.00 8.28 C HETATM 3317 O3' BMQ A 229 21.657 -0.452 12.329 1.00 10.32 O HETATM 3318 C2' BMQ A 229 20.213 -1.238 10.508 1.00 8.75 C HETATM 3319 O2' BMQ A 229 19.267 -1.614 11.526 1.00 7.93 O HETATM 3320 C1' BMQ A 229 19.970 0.121 9.861 1.00 7.16 C HETATM 3321 N1 BMQ A 229 19.007 0.212 8.730 1.00 8.84 N HETATM 3322 C2 BMQ A 229 19.155 -0.646 7.591 1.00 8.10 C HETATM 3323 O2 BMQ A 229 20.089 -1.429 7.494 1.00 8.09 O HETATM 3324 N3 BMQ A 229 18.187 -0.497 6.633 1.00 8.47 N HETATM 3325 C4 BMQ A 229 17.151 0.452 6.605 1.00 9.65 C HETATM 3326 O4 BMQ A 229 16.460 0.503 5.609 1.00 10.21 O HETATM 3327 C5 BMQ A 229 17.039 1.268 7.796 1.00 9.66 C HETATM 3328 C6 BMQ A 229 17.970 1.197 8.775 1.00 8.25 C HETATM 3329 O1 BMQ A 229 17.972 1.993 9.751 1.00 10.74 O HETATM 0 HO3' BMQ A 229 22.389 -0.621 12.705 1.00 10.32 H new HETATM 0 HO2' BMQ A 229 18.582 -1.941 11.166 1.00 7.93 H new HETATM 0 H5'2 BMQ A 229 23.251 -0.288 8.112 1.00 10.91 H new HETATM 0 H5'1 BMQ A 229 22.373 -1.553 8.356 1.00 10.91 H new HETATM 0 HN3 BMQ A 229 18.217 -1.047 5.973 1.00 8.47 H new HETATM 0 H52 BMQ A 229 17.001 2.193 7.505 1.00 9.66 H new HETATM 0 H51 BMQ A 229 16.182 1.063 8.202 1.00 9.66 H new HETATM 0 H4' BMQ A 229 23.018 0.242 10.376 1.00 9.23 H new HETATM 0 H3' BMQ A 229 22.081 -1.928 11.161 1.00 8.28 H new HETATM 0 H2' BMQ A 229 20.095 -1.972 9.884 1.00 8.75 H new HETATM 0 H1' BMQ A 229 19.553 0.658 10.553 1.00 7.16 H new HETATM 3330 P BMQ B 229 -4.689 1.942 25.350 1.00 10.52 P HETATM 3331 O1P BMQ B 229 -4.272 2.898 26.406 1.00 12.20 O HETATM 3332 O2P BMQ B 229 -5.762 0.937 25.988 1.00 11.14 O HETATM 3333 O3P BMQ B 229 -5.202 2.681 24.148 1.00 10.05 O HETATM 3334 O5' BMQ B 229 -3.388 1.070 25.052 1.00 9.06 O HETATM 3335 C5' BMQ B 229 -3.211 0.390 23.816 1.00 11.68 C HETATM 3336 C4' BMQ B 229 -1.846 -0.256 23.844 1.00 10.17 C HETATM 3337 O4' BMQ B 229 -1.741 -1.148 22.718 1.00 9.20 O HETATM 3338 C3' BMQ B 229 -0.626 0.647 23.734 1.00 7.70 C HETATM 3339 O3' BMQ B 229 0.494 0.141 24.476 1.00 7.84 O HETATM 3340 C2' BMQ B 229 -0.341 0.676 22.246 1.00 9.58 C HETATM 3341 O2' BMQ B 229 1.012 1.029 21.934 1.00 9.72 O HETATM 3342 C1' BMQ B 229 -0.753 -0.724 21.813 1.00 7.99 C HETATM 3343 N1 BMQ B 229 -1.271 -0.899 20.424 1.00 8.70 N HETATM 3344 C2 BMQ B 229 -2.381 -0.104 19.964 1.00 9.68 C HETATM 3345 O2 BMQ B 229 -2.959 0.673 20.704 1.00 7.38 O HETATM 3346 N3 BMQ B 229 -2.730 -0.309 18.643 1.00 7.83 N HETATM 3347 C4 BMQ B 229 -2.173 -1.258 17.756 1.00 9.94 C HETATM 3348 O4 BMQ B 229 -2.682 -1.372 16.657 1.00 9.70 O HETATM 3349 C5 BMQ B 229 -1.043 -2.004 18.281 1.00 9.89 C HETATM 3350 C6 BMQ B 229 -0.674 -1.886 19.576 1.00 9.56 C HETATM 3351 O1 BMQ B 229 0.191 -2.643 20.090 1.00 10.99 O HETATM 0 HO3' BMQ B 229 0.421 0.366 25.282 1.00 7.84 H new HETATM 0 HO2' BMQ B 229 1.064 1.254 21.126 1.00 9.72 H new HETATM 0 H5'2 BMQ B 229 -3.902 -0.279 23.693 1.00 11.68 H new HETATM 0 H5'1 BMQ B 229 -3.280 1.010 23.073 1.00 11.68 H new HETATM 0 HN3 BMQ B 229 -3.352 0.194 18.327 1.00 7.83 H new HETATM 0 H52 BMQ B 229 -1.223 -2.944 18.121 1.00 9.89 H new HETATM 0 H51 BMQ B 229 -0.271 -1.768 17.743 1.00 9.89 H new HETATM 0 H4' BMQ B 229 -1.817 -0.662 24.725 1.00 10.17 H new HETATM 0 H3' BMQ B 229 -0.784 1.528 24.108 1.00 7.70 H new HETATM 0 H2' BMQ B 229 -0.825 1.367 21.767 1.00 9.58 H new HETATM 0 H1' BMQ B 229 0.063 -1.248 21.815 1.00 7.99 H new HETATM 3352 O HOH A 230 0.142 2.371 -0.678 1.00 29.35 O HETATM 3353 O HOH A 231 17.401 -0.143 16.191 1.00 9.74 O HETATM 3354 O HOH A 232 8.123 3.316 6.764 1.00 12.23 O HETATM 3355 O HOH A 233 30.249 11.712 11.114 1.00 11.99 O HETATM 3356 O HOH A 234 26.332 -10.430 9.157 1.00 37.31 O HETATM 3357 O HOH A 235 5.159 5.705 13.535 1.00 10.94 O HETATM 3358 O HOH A 236 6.408 0.624 20.018 1.00 9.47 O HETATM 3359 O HOH A 237 31.153 1.919 30.715 1.00 31.74 O HETATM 3360 O HOH A 238 22.474 -0.313 18.134 1.00 9.67 O HETATM 3361 O HOH A 239 16.699 2.759 3.992 1.00 11.30 O HETATM 3362 O HOH A 240 3.207 18.169 10.477 1.00 34.07 O HETATM 3363 O HOH A 241 24.634 -3.435 11.925 1.00 12.08 O HETATM 3364 O HOH A 242 -0.821 3.162 7.656 1.00 10.98 O HETATM 3365 O HOH A 243 36.812 0.995 1.666 1.00 32.33 O HETATM 3366 O HOH A 244 20.230 19.727 21.774 1.00 23.98 O HETATM 3367 O HOH A 245 7.390 3.087 -6.415 1.00 33.14 O HETATM 3368 O HOH A 246 40.123 11.042 7.271 1.00 30.86 O HETATM 3369 O HOH A 247 33.966 -6.265 16.610 1.00 33.82 O HETATM 3370 O HOH A 248 3.732 5.157 -3.158 1.00 14.40 O HETATM 3371 O HOH A 249 8.045 1.413 17.857 1.00 12.83 O HETATM 3372 O HOH A 250 21.307 -6.564 0.868 1.00 26.54 O HETATM 3373 O HOH A 251 10.397 2.616 18.846 1.00 11.63 O HETATM 3374 O HOH A 252 24.765 0.564 6.487 1.00 11.99 O HETATM 3375 O HOH A 253 22.634 1.846 15.107 1.00 10.94 O HETATM 3376 O HOH A 254 37.461 -5.957 7.108 1.00 35.74 O HETATM 3377 O HOH A 255 19.732 -0.417 14.552 1.00 12.51 O HETATM 3378 O HOH A 256 34.125 -6.275 19.387 1.00 32.31 O HETATM 3379 O HOH A 257 23.633 3.419 -3.570 1.00 16.48 O HETATM 3380 O HOH A 258 6.400 3.820 -3.928 1.00 13.98 O HETATM 3381 O HOH A 259 25.338 -2.405 4.871 1.00 11.71 O HETATM 3382 O HOH A 260 40.501 -4.154 9.252 1.00 16.19 O HETATM 3383 O HOH A 261 19.905 -6.069 3.248 1.00 14.14 O HETATM 3384 O HOH A 262 40.353 -4.396 16.898 1.00 16.80 O HETATM 3385 O HOH A 263 32.564 17.936 14.370 1.00 31.55 O HETATM 3386 O HOH A 264 28.475 -2.302 6.671 1.00 12.53 O HETATM 3387 O HOH A 265 31.880 16.701 3.869 1.00 30.90 O HETATM 3388 O HOH A 266 12.144 16.441 10.191 1.00 16.08 O HETATM 3389 O HOH A 267 23.079 17.211 -0.445 1.00 33.02 O HETATM 3390 O HOH A 268 22.787 -7.981 5.499 1.00 23.37 O HETATM 3391 O HOH A 269 -0.807 11.483 20.482 1.00 33.43 O HETATM 3392 O HOH A 270 17.263 19.191 7.825 1.00 28.77 O HETATM 3393 O HOH A 271 4.959 20.803 19.496 1.00 30.16 O HETATM 3394 O HOH A 272 -5.113 10.081 15.027 1.00 17.59 O HETATM 3395 O HOH A 273 17.665 12.445 -7.340 1.00 20.42 O HETATM 3396 O HOH A 274 -6.611 11.476 13.038 1.00 33.03 O HETATM 3397 O HOH A 275 19.456 17.788 10.372 1.00 33.21 O HETATM 3398 O HOH A 276 6.755 -2.487 -5.369 1.00 32.27 O HETATM 3399 O HOH A 277 18.508 18.131 17.245 1.00 18.26 O HETATM 3400 O HOH A 278 16.166 3.826 10.276 1.00 12.95 O HETATM 3401 O HOH A 279 16.582 -5.892 -2.602 1.00 25.67 O HETATM 3402 O HOH A 280 5.782 -3.171 -2.461 1.00 19.05 O HETATM 3403 O HOH A 281 7.060 16.144 -3.311 1.00 18.05 O HETATM 3404 O HOH A 282 40.498 0.854 15.177 1.00 17.51 O HETATM 3405 O HOH A 283 23.867 15.002 -2.433 1.00 37.19 O HETATM 3406 O HOH A 284 40.965 -13.189 9.628 1.00 31.20 O HETATM 3407 O HOH A 285 17.315 20.678 22.388 1.00 16.95 O HETATM 3408 O HOH A 286 38.769 3.076 22.023 1.00 20.93 O HETATM 3409 O HOH A 287 37.088 8.730 24.651 1.00 34.07 O HETATM 3410 O HOH A 288 42.196 4.523 16.141 1.00 25.83 O HETATM 3411 O HOH A 289 35.599 -4.187 6.220 1.00 35.36 O HETATM 3412 O HOH A 290 7.407 8.045 -8.344 1.00 30.55 O HETATM 3413 O HOH A 291 -1.868 17.291 1.113 1.00 30.39 O HETATM 3414 O HOH A 292 38.275 -2.636 17.804 1.00 17.97 O HETATM 3415 O HOH A 293 5.496 11.143 -4.810 1.00 23.13 O HETATM 3416 O HOH A 294 30.685 -4.500 28.607 1.00 22.58 O HETATM 3417 O HOH A 295 28.569 14.508 -3.686 1.00 32.70 O HETATM 3418 O HOH A 296 11.847 17.328 13.163 1.00 20.58 O HETATM 3419 O HOH A 297 1.300 4.524 -2.415 1.00 25.15 O HETATM 3420 O HOH A 298 14.555 9.001 29.361 1.00 23.28 O HETATM 3421 O HOH A 299 40.822 10.386 2.939 1.00 33.09 O HETATM 3422 O HOH A 300 27.654 8.831 31.262 1.00 29.24 O HETATM 3423 O HOH A 301 21.184 8.838 28.470 1.00 18.42 O HETATM 3424 O HOH A 302 17.170 -0.658 27.812 1.00 21.44 O HETATM 3425 O HOH A 303 21.773 -8.310 25.025 1.00 20.64 O HETATM 3426 O HOH A 304 20.617 18.834 2.334 1.00 22.32 O HETATM 3427 O HOH A 305 25.321 -6.842 26.834 1.00 27.39 O HETATM 3428 O HOH A 306 42.723 -0.531 15.971 1.00 28.22 O HETATM 3429 O HOH A 307 18.670 -5.655 -0.064 1.00 17.75 O HETATM 3430 O HOH A 308 13.048 20.912 16.411 1.00 26.52 O HETATM 3431 O HOH A 309 23.131 5.356 -5.519 1.00 20.69 O HETATM 3432 O HOH A 310 41.732 -2.414 18.253 1.00 23.35 O HETATM 3433 O HOH A 311 37.263 -8.707 13.515 1.00 27.57 O HETATM 3434 O HOH A 312 28.396 -7.428 20.895 1.00 25.64 O HETATM 3435 O HOH A 313 38.677 13.363 5.593 1.00 28.18 O HETATM 3436 O HOH A 314 -1.022 12.790 15.717 1.00 20.04 O HETATM 3437 O HOH A 315 7.794 20.440 3.337 1.00 20.86 O HETATM 3438 O HOH A 316 38.543 13.062 9.581 1.00 22.62 O HETATM 3439 O HOH A 317 20.313 18.555 19.339 1.00 26.30 O HETATM 3440 O HOH A 318 25.275 1.473 -4.579 1.00 22.57 O HETATM 3441 O HOH A 319 36.776 10.431 -4.519 1.00 29.94 O HETATM 3442 O HOH A 320 3.770 6.435 11.021 1.00 20.28 O HETATM 3443 O HOH A 321 -6.209 9.244 17.246 1.00 23.28 O HETATM 3444 O HOH A 322 31.467 18.044 10.907 1.00 26.26 O HETATM 3445 O HOH A 323 25.902 16.835 6.752 1.00 26.95 O HETATM 3446 O HOH A 324 12.694 20.164 3.309 1.00 25.70 O HETATM 3447 O HOH A 325 41.351 0.666 21.455 1.00 30.15 O HETATM 3448 O HOH A 326 2.731 1.838 -5.638 1.00 25.97 O HETATM 3449 O HOH A 327 42.715 2.036 5.664 1.00 29.00 O HETATM 3450 O HOH A 328 9.437 18.719 14.429 1.00 23.72 O HETATM 3451 O HOH A 329 45.654 1.986 11.548 1.00 29.58 O HETATM 3452 O HOH A 330 33.372 16.658 6.655 1.00 22.78 O HETATM 3453 O HOH A 331 41.686 -11.605 11.494 1.00 23.04 O HETATM 3454 O HOH A 332 12.024 23.038 18.151 1.00 29.33 O HETATM 3455 O HOH A 333 40.827 8.611 5.092 1.00 29.23 O HETATM 3456 O HOH A 334 22.793 -4.908 -2.512 1.00 31.59 O HETATM 3457 O HOH A 335 3.434 16.686 22.310 1.00 36.44 O HETATM 3458 O HOH A 336 35.847 0.100 26.149 1.00 24.14 O HETATM 3459 O HOH A 337 22.754 12.297 27.834 1.00 19.22 O HETATM 3460 O HOH A 338 5.814 9.725 -6.893 1.00 27.09 O HETATM 3461 O HOH A 339 13.152 -3.115 -6.310 1.00 34.15 O HETATM 3462 O HOH A 340 38.943 -7.107 8.948 1.00 27.09 O HETATM 3463 O HOH A 341 43.648 4.880 10.841 1.00 35.04 O HETATM 3464 O HOH A 342 0.429 17.289 -0.102 1.00 29.18 O HETATM 3465 O HOH A 343 29.306 10.567 -6.307 1.00 31.66 O HETATM 3466 O HOH A 344 0.265 4.883 25.045 1.00 20.75 O HETATM 3467 O HOH A 345 35.439 -5.706 25.911 1.00 31.78 O HETATM 3468 O HOH A 346 11.672 4.508 -8.680 1.00 33.37 O HETATM 3469 O HOH A 347 37.308 0.165 4.362 1.00 24.41 O HETATM 3470 O HOH A 348 19.962 17.226 14.868 1.00 33.21 O HETATM 3471 O HOH A 349 40.031 7.929 15.965 1.00 37.00 O HETATM 3472 O HOH A 350 37.351 2.882 24.867 1.00 32.59 O HETATM 3473 O HOH A 351 25.419 17.508 2.043 1.00 34.61 O HETATM 3474 O HOH A 352 6.298 19.972 10.630 1.00 29.88 O HETATM 3475 O HOH A 353 35.875 -8.130 22.657 1.00 29.82 O HETATM 3476 O HOH A 354 31.639 4.821 -6.442 1.00 25.87 O HETATM 3477 O HOH A 355 17.272 20.493 17.034 1.00 34.27 O HETATM 3478 O HOH A 356 10.251 19.871 4.417 1.00 33.18 O HETATM 3479 O HOH A 357 1.101 10.314 24.940 1.00 26.23 O HETATM 3480 O HOH A 358 17.397 2.483 30.588 1.00 24.00 O HETATM 3481 O HOH A 359 2.156 -1.485 -0.101 1.00 24.31 O HETATM 3482 O HOH A 360 0.969 -4.067 -0.143 1.00 30.55 O HETATM 3483 O HOH A 361 26.399 12.668 29.716 1.00 32.09 O HETATM 3484 O HOH A 362 11.364 10.507 -11.541 1.00 32.21 O HETATM 3485 O HOH A 363 10.738 18.904 10.677 1.00 26.77 O HETATM 3486 O HOH A 364 32.860 4.472 -3.216 1.00 29.54 O HETATM 3487 O HOH A 365 26.928 -7.813 18.524 1.00 25.47 O HETATM 3488 O HOH A 366 25.816 1.733 -7.603 1.00 29.44 O HETATM 3489 O HOH A 367 -3.565 11.941 16.401 1.00 23.32 O HETATM 3490 O HOH A 368 -4.726 7.083 17.890 1.00 24.19 O HETATM 3491 O HOH A 369 11.560 13.533 -11.735 1.00 20.69 O HETATM 3492 O HOH A 370 22.366 17.787 16.062 1.00 20.52 O HETATM 3493 O HOH A 371 43.087 4.309 3.813 1.00 27.56 O HETATM 3494 O HOH A 372 40.760 -2.295 6.840 1.00 31.97 O HETATM 3495 O HOH A 373 20.240 3.196 31.378 1.00 26.69 O HETATM 3496 O HOH A 374 19.682 -3.752 29.535 1.00 32.08 O HETATM 3497 O HOH A 375 10.583 20.866 14.832 1.00 28.46 O HETATM 3498 O HOH A 376 16.180 17.014 -5.161 1.00 29.68 O HETATM 3499 O HOH A 377 3.247 6.225 -5.515 1.00 28.89 O HETATM 3500 O HOH A 378 31.114 -7.968 20.413 1.00 24.75 O HETATM 3501 O HOH A 379 26.713 11.128 31.945 1.00 25.91 O HETATM 3502 O HOH B 230 5.957 0.035 22.753 1.00 9.72 O HETATM 3503 O HOH B 231 -6.287 -17.245 26.317 1.00 27.03 O HETATM 3504 O HOH B 232 12.089 -1.904 15.619 1.00 9.57 O HETATM 3505 O HOH B 233 18.360 -9.401 31.919 1.00 32.51 O HETATM 3506 O HOH B 234 5.132 0.432 28.175 1.00 8.76 O HETATM 3507 O HOH B 235 3.841 -8.411 -1.825 1.00 30.53 O HETATM 3508 O HOH B 236 -1.106 -11.244 38.740 1.00 31.43 O HETATM 3509 O HOH B 237 14.721 -0.873 15.139 1.00 11.78 O HETATM 3510 O HOH B 238 -2.004 -21.623 18.163 1.00 27.57 O HETATM 3511 O HOH B 239 -6.549 -3.463 44.639 1.00 34.61 O HETATM 3512 O HOH B 240 -6.721 5.015 18.090 1.00 12.34 O HETATM 3513 O HOH B 241 -15.066 -9.138 7.915 1.00 30.84 O HETATM 3514 O HOH B 242 27.652 -8.134 15.713 1.00 28.94 O HETATM 3515 O HOH B 243 9.766 -0.260 16.175 1.00 9.67 O HETATM 3516 O HOH B 244 -7.882 1.829 23.802 1.00 11.25 O HETATM 3517 O HOH B 245 -4.262 -3.715 16.255 1.00 11.53 O HETATM 3518 O HOH B 246 7.940 -4.652 2.978 1.00 12.36 O HETATM 3519 O HOH B 247 11.846 -2.839 18.181 1.00 13.80 O HETATM 3520 O HOH B 248 -10.577 6.704 11.511 1.00 31.29 O HETATM 3521 O HOH B 249 17.203 -8.432 36.781 1.00 30.72 O HETATM 3522 O HOH B 250 10.008 -6.535 11.240 1.00 11.58 O HETATM 3523 O HOH B 251 19.103 -16.825 14.572 1.00 30.45 O HETATM 3524 O HOH B 252 -13.144 3.563 17.959 1.00 30.34 O HETATM 3525 O HOH B 253 -17.094 -10.251 37.324 1.00 28.46 O HETATM 3526 O HOH B 254 -6.115 -1.122 24.280 1.00 13.45 O HETATM 3527 O HOH B 255 13.988 -21.497 10.212 1.00 36.75 O HETATM 3528 O HOH B 256 -5.803 -5.791 3.443 1.00 13.49 O HETATM 3529 O HOH B 257 18.881 0.139 32.089 1.00 24.14 O HETATM 3530 O HOH B 258 10.392 -17.042 29.412 1.00 27.61 O HETATM 3531 O HOH B 259 -15.177 0.598 25.693 1.00 34.89 O HETATM 3532 O HOH B 260 21.121 -8.284 27.673 1.00 30.08 O HETATM 3533 O HOH B 261 -20.795 -9.677 24.554 1.00 36.97 O HETATM 3534 O HOH B 262 -7.155 -6.886 9.757 1.00 31.19 O HETATM 3535 O HOH B 263 -3.802 -7.172 1.609 1.00 14.06 O HETATM 3536 O HOH B 264 -10.079 -12.601 38.544 1.00 29.74 O HETATM 3537 O HOH B 265 -14.047 -4.730 18.516 1.00 14.18 O HETATM 3538 O HOH B 266 -2.131 -1.349 -0.384 1.00 33.52 O HETATM 3539 O HOH B 267 3.893 -17.237 16.264 1.00 16.24 O HETATM 3540 O HOH B 268 16.332 -12.772 1.127 1.00 32.03 O HETATM 3541 O HOH B 269 -1.463 3.158 26.631 1.00 15.07 O HETATM 3542 O HOH B 270 -4.496 -11.665 32.225 1.00 16.64 O HETATM 3543 O HOH B 271 -6.128 -17.952 4.917 1.00 15.36 O HETATM 3544 O HOH B 272 -10.496 -19.525 18.597 1.00 30.53 O HETATM 3545 O HOH B 273 23.831 -13.707 28.268 1.00 29.92 O HETATM 3546 O HOH B 274 -7.820 1.891 27.374 1.00 12.18 O HETATM 3547 O HOH B 275 2.495 -1.945 26.893 1.00 14.33 O HETATM 3548 O HOH B 276 2.704 -4.413 10.250 1.00 12.18 O HETATM 3549 O HOH B 277 -8.913 -10.496 -0.847 1.00 29.19 O HETATM 3550 O HOH B 278 5.582 8.085 41.383 1.00 35.03 O HETATM 3551 O HOH B 279 3.314 0.248 23.914 1.00 15.04 O HETATM 3552 O HOH B 280 21.232 -15.656 23.466 1.00 36.40 O HETATM 3553 O HOH B 281 -3.073 -20.382 10.352 1.00 31.60 O HETATM 3554 O HOH B 282 -19.918 -13.561 16.718 1.00 34.01 O HETATM 3555 O HOH B 283 -15.658 -2.692 19.405 1.00 15.96 O HETATM 3556 O HOH B 284 14.617 -7.974 33.039 1.00 14.76 O HETATM 3557 O HOH B 285 -15.594 -8.078 38.097 1.00 26.25 O HETATM 3558 O HOH B 286 -15.959 -13.038 36.492 1.00 33.07 O HETATM 3559 O HOH B 287 -5.096 -9.096 0.029 1.00 19.15 O HETATM 3560 O HOH B 288 6.439 -17.945 17.580 1.00 16.72 O HETATM 3561 O HOH B 289 -1.985 -6.385 -0.284 1.00 21.19 O HETATM 3562 O HOH B 290 -4.050 1.180 3.261 1.00 18.16 O HETATM 3563 O HOH B 291 15.391 -13.806 7.648 1.00 16.42 O HETATM 3564 O HOH B 292 -16.754 -1.253 32.112 1.00 32.04 O HETATM 3565 O HOH B 293 13.471 7.876 33.425 1.00 33.18 O HETATM 3566 O HOH B 294 19.451 -13.307 30.427 1.00 28.68 O HETATM 3567 O HOH B 295 16.711 -11.324 3.479 1.00 17.58 O HETATM 3568 O HOH B 296 -1.845 0.025 46.491 1.00 32.98 O HETATM 3569 O HOH B 297 -11.785 3.764 33.168 1.00 27.78 O HETATM 3570 O HOH B 298 -13.587 4.487 15.305 1.00 36.26 O HETATM 3571 O HOH B 299 8.634 -7.505 9.034 1.00 17.43 O HETATM 3572 O HOH B 300 -14.921 -11.552 5.106 1.00 18.82 O HETATM 3573 O HOH B 301 1.652 -4.395 18.886 1.00 19.77 O HETATM 3574 O HOH B 302 -8.164 -11.316 1.651 1.00 18.44 O HETATM 3575 O HOH B 303 3.250 -14.868 1.761 1.00 23.03 O HETATM 3576 O HOH B 304 -10.140 4.384 12.760 1.00 17.51 O HETATM 3577 O HOH B 305 -20.641 -5.428 24.586 1.00 23.20 O HETATM 3578 O HOH B 306 18.634 -7.341 27.333 1.00 24.42 O HETATM 3579 O HOH B 307 -8.942 4.416 15.431 1.00 13.07 O HETATM 3580 O HOH B 308 -13.504 0.567 9.351 1.00 26.54 O HETATM 3581 O HOH B 309 -14.371 -14.179 12.238 1.00 18.52 O HETATM 3582 O HOH B 310 15.907 1.655 28.502 1.00 22.01 O HETATM 3583 O HOH B 311 2.645 -11.930 -0.486 1.00 25.05 O HETATM 3584 O HOH B 312 -4.958 -8.467 9.027 1.00 30.73 O HETATM 3585 O HOH B 313 -18.159 -5.439 27.210 1.00 23.90 O HETATM 3586 O HOH B 314 18.860 -7.945 4.872 1.00 22.21 O HETATM 3587 O HOH B 315 9.038 -19.097 16.443 1.00 24.61 O HETATM 3588 O HOH B 316 -16.215 -15.394 22.999 1.00 26.50 O HETATM 3589 O HOH B 317 -19.470 -3.268 26.940 1.00 31.49 O HETATM 3590 O HOH B 318 -0.483 -17.278 0.837 1.00 24.45 O HETATM 3591 O HOH B 319 0.983 -13.030 1.478 1.00 21.06 O HETATM 3592 O HOH B 320 -11.346 1.321 7.833 1.00 18.47 O HETATM 3593 O HOH B 321 -9.498 5.664 17.778 1.00 23.01 O HETATM 3594 O HOH B 322 14.034 -8.343 39.774 1.00 28.86 O HETATM 3595 O HOH B 323 -6.969 0.337 42.285 1.00 33.88 O HETATM 3596 O HOH B 324 -14.482 -0.194 34.010 1.00 25.29 O HETATM 3597 O HOH B 325 -0.115 -0.277 1.449 1.00 30.06 O HETATM 3598 O HOH B 326 17.096 -8.482 33.985 1.00 21.89 O HETATM 3599 O HOH B 327 -5.502 -4.188 -0.624 1.00 29.11 O HETATM 3600 O HOH B 328 -6.358 -13.153 2.657 1.00 21.96 O HETATM 3601 O HOH B 329 -21.260 -7.610 22.748 1.00 26.36 O HETATM 3602 O HOH B 330 -13.339 -13.092 36.887 1.00 29.88 O HETATM 3603 O HOH B 331 4.197 -1.504 44.714 1.00 32.18 O HETATM 3604 O HOH B 332 -10.507 -7.660 3.297 1.00 30.94 O HETATM 3605 O HOH B 333 19.145 -10.233 3.535 1.00 24.70 O HETATM 3606 O HOH B 334 0.672 -21.822 9.307 1.00 26.20 O HETATM 3607 O HOH B 335 17.556 -2.196 33.403 1.00 28.27 O HETATM 3608 O HOH B 336 -6.420 7.237 21.534 1.00 27.95 O HETATM 3609 O HOH B 337 3.958 7.826 33.827 1.00 28.69 O HETATM 3610 O HOH B 338 -19.058 -11.338 22.661 1.00 29.53 O HETATM 3611 O HOH B 339 16.233 -15.844 28.677 1.00 21.35 O HETATM 3612 O HOH B 340 11.105 -17.646 5.674 1.00 32.77 O HETATM 3613 O HOH B 341 13.870 1.466 37.236 1.00 32.50 O HETATM 3614 O HOH B 342 9.876 5.432 40.353 1.00 28.24 O HETATM 3615 O HOH B 343 11.189 8.732 30.363 1.00 25.97 O HETATM 3616 O HOH B 344 10.951 7.324 34.929 1.00 32.65 O HETATM 3617 O HOH B 345 -20.460 -7.069 26.702 1.00 29.27 O HETATM 3618 O HOH B 346 -7.215 -9.082 7.916 1.00 30.37 O HETATM 3619 O HOH B 347 22.635 -5.167 12.900 1.00 26.90 O HETATM 3620 O HOH B 348 7.571 -20.861 12.036 1.00 33.86 O HETATM 3621 O HOH B 349 -16.427 -15.502 9.647 1.00 29.08 O HETATM 3622 O HOH B 350 -12.544 2.695 13.617 1.00 27.00 O HETATM 3623 O HOH B 351 16.498 -22.238 25.047 1.00 26.06 O HETATM 3624 O HOH B 352 20.932 -16.239 26.228 1.00 22.40 O HETATM 3625 O HOH B 353 18.024 -1.595 30.109 1.00 20.72 O HETATM 3626 O HOH B 354 -17.083 3.592 21.131 1.00 38.89 O HETATM 3627 O HOH B 355 -18.589 0.103 24.259 1.00 31.65 O HETATM 3628 O HOH B 356 4.377 -8.583 44.621 1.00 23.82 O HETATM 3629 O HOH B 357 -19.505 -3.475 34.418 1.00 30.68 O HETATM 3630 O HOH B 358 -0.104 -1.672 44.655 1.00 31.25 O HETATM 3631 O HOH B 359 -20.364 -9.835 27.121 1.00 32.42 O HETATM 3632 O HOH B 360 -15.919 -2.110 39.505 1.00 31.58 O HETATM 3633 O HOH B 361 17.526 -15.085 13.409 1.00 28.11 O HETATM 3634 O HOH B 362 16.084 -21.321 15.996 1.00 29.44 O HETATM 3635 O HOH B 363 23.560 -11.513 7.546 1.00 31.43 O HETATM 3636 O HOH B 364 -8.285 -5.758 2.507 1.00 28.32 O HETATM 3637 O HOH B 365 9.634 11.248 29.438 1.00 22.80 O HETATM 3638 O HOH B 366 11.972 5.734 38.836 1.00 32.78 O HETATM 3639 O HOH B 367 8.886 -20.391 19.008 1.00 31.55 O HETATM 3640 O HOH B 368 22.276 -10.446 13.693 1.00 24.03 O HETATM 3641 O HOH B 369 18.871 -15.345 28.262 1.00 20.36 O HETATM 3642 O HOH B 370 5.281 0.995 43.948 1.00 31.72 O HETATM 3643 O HOH B 371 16.999 -24.115 21.517 1.00 31.74 O HETATM 3644 O HOH B 372 5.976 -14.565 2.263 1.00 31.56 O HETATM 3645 O HOH B 373 -3.740 0.976 0.774 1.00 26.55 O HETATM 3646 O HOH B 374 17.300 -12.909 5.710 1.00 30.23 O HETATM 3647 O HOH B 375 -12.671 -6.167 5.490 1.00 34.32 O CONECT 3308 3309 3310 3311 3312 CONECT 3309 3308 CONECT 3310 3308 CONECT 3311 3308 CONECT 3312 3308 3313 CONECT 3313 3312 3314 CONECT 3314 3313 3315 3316 CONECT 3315 3314 3320 CONECT 3316 3314 3317 3318 CONECT 3317 3316 CONECT 3318 3316 3319 3320 CONECT 3319 3318 CONECT 3320 3315 3318 3321 CONECT 3321 3320 3322 3328 CONECT 3322 3321 3323 3324 CONECT 3323 3322 CONECT 3324 3322 3325 CONECT 3325 3324 3326 3327 CONECT 3326 3325 CONECT 3327 3325 3328 CONECT 3328 3321 3327 3329 CONECT 3329 3328 CONECT 3330 3331 3332 3333 3334 CONECT 3331 3330 CONECT 3332 3330 CONECT 3333 3330 CONECT 3334 3330 3335 CONECT 3335 3334 3336 CONECT 3336 3335 3337 3338 CONECT 3337 3336 3342 CONECT 3338 3336 3339 3340 CONECT 3339 3338 CONECT 3340 3338 3341 3342 CONECT 3341 3340 CONECT 3342 3337 3340 3343 CONECT 3343 3342 3344 3350 CONECT 3344 3343 3345 3346 CONECT 3345 3344 CONECT 3346 3344 3347 CONECT 3347 3346 3348 3349 CONECT 3348 3347 CONECT 3349 3347 3350 CONECT 3350 3343 3349 3351 CONECT 3351 3350 END