HEADER LIGASE 04-JUN-04 1TJE TITLE CRYSTAL STRUCTURE OF THE EDITING DOMAIN OF THREONYL-TRNA TITLE 2 SYNTHETASE COMPND MOL_ID: 1; COMPND 2 MOLECULE: THREONYL-TRNA SYNTHETASE; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: DOMAINS N1 AND N2 (RESIDUES 1-224); COMPND 5 SYNONYM: THREONINE--TRNA LIGASE, THRRS; COMPND 6 EC: 6.1.1.3; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 ORGANISM_TAXID: 562; SOURCE 4 GENE: THRS, B1719, C2116, SF1512, S1630; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 511693; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET28 KEYWDS LIGASE EXPDTA X-RAY DIFFRACTION AUTHOR A.C.DOCK-BREGEON,B.REES,A.TORRES-LARIOS,G.BEY,J.CAILLET, AUTHOR 2 D.MORAS REVDAT 2 24-FEB-09 1TJE 1 VERSN REVDAT 1 30-NOV-04 1TJE 0 JRNL AUTH A.C.DOCK-BREGEON,B.REES,A.TORRES-LARIOS,G.BEY, JRNL AUTH 2 J.CAILLET,D.MORAS JRNL TITL ACHIEVING ERROR-FREE TRANSLATION; THE MECHANISM OF JRNL TITL 2 PROOFREADING OF THREONYL-TRNA SYNTHETASE AT ATOMIC JRNL TITL 3 RESOLUTION. JRNL REF MOL.CELL V. 16 375 2004 JRNL REFN ISSN 1097-2765 JRNL PMID 15525511 JRNL DOI 10.1016/J.MOLCEL.2004.10.002 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.50 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) : 1.50 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 40.80 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 1305665.290 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 86.0 REMARK 3 NUMBER OF REFLECTIONS : 32539 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) : 0.202 REMARK 3 FREE R VALUE : 0.224 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 7.000 REMARK 3 FREE R VALUE TEST SET COUNT : 2272 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.005 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) : 1.50 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.55 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 81.30 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 2818 REMARK 3 BIN R VALUE (WORKING SET) : 0.2400 REMARK 3 BIN FREE R VALUE : 0.2660 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 6.80 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 204 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.019 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1805 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 304 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 14.40 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 17.30 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -1.10000 REMARK 3 B22 (A**2) : 3.15000 REMARK 3 B33 (A**2) : -2.05000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.17 REMARK 3 ESD FROM SIGMAA (A) : 0.10 REMARK 3 LOW RESOLUTION CUTOFF (A) : 4.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.20 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.13 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.006 REMARK 3 BOND ANGLES (DEGREES) : 1.30 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 23.10 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.83 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) : 1.190 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 1.790 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 1.950 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 2.920 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.39 REMARK 3 BSOL : 45.16 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 : NULL REMARK 3 TOPOLOGY FILE 1 : NULL REMARK 3 TOPOLOGY FILE 2 : NULL REMARK 3 TOPOLOGY FILE 3 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1TJE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-JUN-04. REMARK 100 THE RCSB ID CODE IS RCSB022684. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 04-AUG-03 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 : ESRF REMARK 200 BEAMLINE : ID14-2 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9763 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 32601 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.500 REMARK 200 RESOLUTION RANGE LOW (A) : 40.800 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 85.8 REMARK 200 DATA REDUNDANCY : 4.000 REMARK 200 R MERGE (I) : 0.07700 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) : 1.50 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.55 REMARK 200 COMPLETENESS FOR SHELL (%) : 79.0 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : 0.38200 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: AMORE REMARK 200 STARTING MODEL: PDB ENTRY 1QF6 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 45.60 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.26 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 4000, TRIS.CL, MAGNESIUM REMARK 280 CHLORIDE, PH 8.5, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE REMARK 280 281K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 21.78300 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 58.30100 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 22.62150 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 58.30100 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 21.78300 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 22.62150 REMARK 290 SMTRY3 4 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: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 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 ALA A 37 -169.91 -162.35 REMARK 500 ALA A 93 -111.81 -102.98 REMARK 500 ASN A 100 44.59 70.74 REMARK 500 GLU A 176 -120.99 58.24 REMARK 500 MET A 199 -107.08 -114.02 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1QF6 RELATED DB: PDB REMARK 900 THREONYL-TRNA SYNTHETASE COMPLEXED WITH TRNA(THR) REMARK 900 RELATED ID: 1TKE RELATED DB: PDB REMARK 900 RELATED ID: 1TKG RELATED DB: PDB REMARK 900 RELATED ID: 1TKY RELATED DB: PDB DBREF 1TJE A 1 224 UNP P0A8M3 SYT_ECOLI 1 224 SEQRES 1 A 224 MET PRO VAL ILE THR LEU PRO ASP GLY SER GLN ARG HIS SEQRES 2 A 224 TYR ASP HIS ALA VAL SER PRO MET ASP VAL ALA LEU ASP SEQRES 3 A 224 ILE GLY PRO GLY LEU ALA LYS ALA CYS ILE ALA GLY ARG SEQRES 4 A 224 VAL ASN GLY GLU LEU VAL ASP ALA CYS ASP LEU ILE GLU SEQRES 5 A 224 ASN ASP ALA GLN LEU SER ILE ILE THR ALA LYS ASP GLU SEQRES 6 A 224 GLU GLY LEU GLU ILE ILE ARG HIS SER CYS ALA HIS LEU SEQRES 7 A 224 LEU GLY HIS ALA ILE LYS GLN LEU TRP PRO HIS THR LYS SEQRES 8 A 224 MET ALA ILE GLY PRO VAL ILE ASP ASN GLY PHE TYR TYR SEQRES 9 A 224 ASP VAL ASP LEU ASP ARG THR LEU THR GLN GLU ASP VAL SEQRES 10 A 224 GLU ALA LEU GLU LYS ARG MET HIS GLU LEU ALA GLU LYS SEQRES 11 A 224 ASN TYR ASP VAL ILE LYS LYS LYS VAL SER TRP HIS GLU SEQRES 12 A 224 ALA ARG GLU THR PHE ALA ASN ARG GLY GLU SER TYR LYS SEQRES 13 A 224 VAL SER ILE LEU ASP GLU ASN ILE ALA HIS ASP ASP LYS SEQRES 14 A 224 PRO GLY LEU TYR PHE HIS GLU GLU TYR VAL ASP MET CYS SEQRES 15 A 224 ARG GLY PRO HIS VAL PRO ASN MET ARG PHE CYS HIS HIS SEQRES 16 A 224 PHE LYS LEU MET LYS THR ALA GLY ALA TYR TRP ARG GLY SEQRES 17 A 224 ASP SER ASN ASN LYS MET LEU GLN ARG ILE TYR GLY THR SEQRES 18 A 224 ALA TRP ALA FORMUL 2 HOH *304(H2 O) HELIX 1 1 SER A 19 GLY A 28 1 10 HELIX 2 2 GLY A 28 CYS A 35 1 8 HELIX 3 3 ASP A 64 TRP A 87 1 24 HELIX 4 4 THR A 113 GLU A 129 1 17 HELIX 5 5 SER A 140 ARG A 151 1 12 HELIX 6 6 GLU A 153 ILE A 164 1 12 HELIX 7 7 ASN A 189 CYS A 193 5 5 HELIX 8 8 ARG A 207 ASP A 209 5 3 SHEET 1 A 5 GLN A 11 HIS A 13 0 SHEET 2 A 5 VAL A 3 THR A 5 -1 N ILE A 4 O ARG A 12 SHEET 3 A 5 ALA A 55 ILE A 60 1 O LEU A 57 N THR A 5 SHEET 4 A 5 ALA A 37 VAL A 40 -1 N ALA A 37 O ILE A 60 SHEET 5 A 5 GLU A 43 ASP A 46 -1 O GLU A 43 N VAL A 40 SHEET 1 B 3 LYS A 91 MET A 92 0 SHEET 2 B 3 GLY A 101 ASP A 107 -1 O ASP A 107 N LYS A 91 SHEET 3 B 3 VAL A 97 ILE A 98 -1 N ILE A 98 O GLY A 101 SHEET 1 C 4 LYS A 91 MET A 92 0 SHEET 2 C 4 GLY A 101 ASP A 107 -1 O ASP A 107 N LYS A 91 SHEET 3 C 4 MET A 214 ALA A 222 -1 O GLN A 216 N VAL A 106 SHEET 4 C 4 PHE A 196 TYR A 205 -1 N MET A 199 O TYR A 219 SHEET 1 D 3 ILE A 135 LYS A 138 0 SHEET 2 D 3 GLY A 171 HIS A 175 -1 O PHE A 174 N ILE A 135 SHEET 3 D 3 TYR A 178 CYS A 182 -1 O TYR A 178 N HIS A 175 CISPEP 1 GLY A 184 PRO A 185 0 0.00 CRYST1 43.566 45.243 116.602 90.00 90.00 90.00 P 21 21 21 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 0.022954 0.000000 0.000000 0.00000 SCALE2 0.000000 0.022103 0.000000 0.00000 SCALE3 0.000000 0.000000 0.008576 0.00000 ATOM 1 N MET A 1 32.474 7.677 70.681 1.00 25.52 N ATOM 2 CA MET A 1 32.037 6.760 71.777 1.00 26.03 C ATOM 3 C MET A 1 30.564 6.979 72.085 1.00 25.91 C ATOM 4 O MET A 1 30.201 7.458 73.163 1.00 26.13 O ATOM 5 CB MET A 1 32.868 7.008 73.037 1.00 26.78 C ATOM 6 CG MET A 1 34.305 6.563 72.908 1.00 26.64 C ATOM 7 SD MET A 1 35.274 6.955 74.362 1.00 27.96 S ATOM 8 CE MET A 1 34.407 6.040 75.607 1.00 27.65 C ATOM 9 N PRO A 2 29.688 6.607 71.142 1.00 24.46 N ATOM 10 CA PRO A 2 28.249 6.783 71.332 1.00 24.15 C ATOM 11 C PRO A 2 27.606 5.855 72.345 1.00 22.41 C ATOM 12 O PRO A 2 27.978 4.690 72.477 1.00 21.48 O ATOM 13 CB PRO A 2 27.697 6.542 69.936 1.00 22.59 C ATOM 14 CG PRO A 2 28.583 5.439 69.449 1.00 24.08 C ATOM 15 CD PRO A 2 29.965 5.937 69.858 1.00 24.70 C ATOM 16 N VAL A 3 26.640 6.400 73.073 1.00 22.08 N ATOM 17 CA VAL A 3 25.879 5.619 74.029 1.00 22.50 C ATOM 18 C VAL A 3 24.554 5.414 73.309 1.00 21.44 C ATOM 19 O VAL A 3 23.869 6.383 72.981 1.00 21.84 O ATOM 20 CB VAL A 3 25.648 6.382 75.339 1.00 24.33 C ATOM 21 CG1 VAL A 3 24.699 5.598 76.230 1.00 23.10 C ATOM 22 CG2 VAL A 3 26.980 6.599 76.049 1.00 23.30 C ATOM 23 N ILE A 4 24.215 4.157 73.046 1.00 21.56 N ATOM 24 CA ILE A 4 22.988 3.822 72.330 1.00 21.11 C ATOM 25 C ILE A 4 21.885 3.325 73.261 1.00 19.40 C ATOM 26 O ILE A 4 22.047 2.322 73.955 1.00 19.39 O ATOM 27 CB ILE A 4 23.261 2.735 71.248 1.00 21.94 C ATOM 28 CG1 ILE A 4 24.167 3.294 70.146 1.00 23.62 C ATOM 29 CG2 ILE A 4 21.950 2.262 70.634 1.00 21.41 C ATOM 30 CD1 ILE A 4 25.549 3.697 70.612 1.00 26.94 C ATOM 31 N THR A 5 20.760 4.033 73.268 1.00 17.80 N ATOM 32 CA THR A 5 19.634 3.645 74.104 1.00 17.97 C ATOM 33 C THR A 5 18.517 3.076 73.240 1.00 16.59 C ATOM 34 O THR A 5 18.126 3.682 72.237 1.00 15.28 O ATOM 35 CB THR A 5 19.074 4.836 74.901 1.00 20.12 C ATOM 36 OG1 THR A 5 20.120 5.424 75.689 1.00 23.19 O ATOM 37 CG2 THR A 5 17.962 4.362 75.828 1.00 20.85 C ATOM 38 N LEU A 6 18.015 1.910 73.636 1.00 15.12 N ATOM 39 CA LEU A 6 16.943 1.237 72.914 1.00 15.00 C ATOM 40 C LEU A 6 15.579 1.584 73.503 1.00 15.77 C ATOM 41 O LEU A 6 15.487 2.086 74.629 1.00 14.88 O ATOM 42 CB LEU A 6 17.169 -0.275 72.944 1.00 15.61 C ATOM 43 CG LEU A 6 18.444 -0.738 72.230 1.00 17.72 C ATOM 44 CD1 LEU A 6 18.706 -2.203 72.520 1.00 22.23 C ATOM 45 CD2 LEU A 6 18.294 -0.505 70.738 1.00 17.88 C ATOM 46 N PRO A 7 14.497 1.316 72.754 1.00 15.92 N ATOM 47 CA PRO A 7 13.134 1.610 73.203 1.00 17.24 C ATOM 48 C PRO A 7 12.776 1.090 74.592 1.00 18.06 C ATOM 49 O PRO A 7 11.998 1.729 75.306 1.00 19.67 O ATOM 50 CB PRO A 7 12.271 0.981 72.112 1.00 17.45 C ATOM 51 CG PRO A 7 13.119 1.153 70.887 1.00 16.41 C ATOM 52 CD PRO A 7 14.483 0.739 71.395 1.00 15.07 C ATOM 53 N ASP A 8 13.347 -0.049 74.979 1.00 18.26 N ATOM 54 CA ASP A 8 13.056 -0.644 76.282 1.00 19.90 C ATOM 55 C ASP A 8 13.860 -0.038 77.426 1.00 20.64 C ATOM 56 O ASP A 8 13.757 -0.494 78.568 1.00 21.93 O ATOM 57 CB ASP A 8 13.286 -2.161 76.242 1.00 21.49 C ATOM 58 CG ASP A 8 14.750 -2.534 76.069 1.00 22.97 C ATOM 59 OD1 ASP A 8 15.606 -1.627 75.975 1.00 23.57 O ATOM 60 OD2 ASP A 8 15.045 -3.747 76.033 1.00 25.85 O ATOM 61 N GLY A 9 14.663 0.975 77.119 1.00 18.81 N ATOM 62 CA GLY A 9 15.453 1.630 78.147 1.00 20.98 C ATOM 63 C GLY A 9 16.851 1.074 78.338 1.00 22.03 C ATOM 64 O GLY A 9 17.681 1.698 78.998 1.00 21.96 O ATOM 65 N SER A 10 17.126 -0.095 77.771 1.00 22.68 N ATOM 66 CA SER A 10 18.450 -0.683 77.911 1.00 24.68 C ATOM 67 C SER A 10 19.443 0.203 77.175 1.00 26.01 C ATOM 68 O SER A 10 19.110 0.820 76.159 1.00 25.64 O ATOM 69 CB SER A 10 18.476 -2.103 77.338 1.00 25.35 C ATOM 70 OG SER A 10 18.239 -2.097 75.942 1.00 26.54 O ATOM 71 N GLN A 11 20.662 0.280 77.695 1.00 27.52 N ATOM 72 CA GLN A 11 21.679 1.111 77.075 1.00 27.93 C ATOM 73 C GLN A 11 22.938 0.332 76.756 1.00 28.10 C ATOM 74 O GLN A 11 23.316 -0.594 77.476 1.00 29.57 O ATOM 75 CB GLN A 11 22.022 2.287 77.984 1.00 28.54 C ATOM 76 CG GLN A 11 20.814 3.058 78.449 1.00 31.09 C ATOM 77 CD GLN A 11 21.186 4.215 79.341 1.00 32.57 C ATOM 78 OE1 GLN A 11 21.150 5.373 78.924 1.00 33.68 O ATOM 79 NE2 GLN A 11 21.558 3.908 80.580 1.00 33.20 N ATOM 80 N ARG A 12 23.580 0.719 75.661 1.00 26.93 N ATOM 81 CA ARG A 12 24.802 0.079 75.220 1.00 26.21 C ATOM 82 C ARG A 12 25.866 1.134 74.974 1.00 25.44 C ATOM 83 O ARG A 12 25.694 2.037 74.156 1.00 24.70 O ATOM 84 CB ARG A 12 24.543 -0.723 73.945 1.00 25.85 C ATOM 85 CG ARG A 12 23.715 -1.969 74.180 1.00 26.78 C ATOM 86 CD ARG A 12 23.353 -2.669 72.884 1.00 27.94 C ATOM 87 NE ARG A 12 22.812 -3.997 73.144 1.00 30.44 N ATOM 88 CZ ARG A 12 23.551 -5.036 73.517 1.00 31.74 C ATOM 89 NH1 ARG A 12 24.861 -4.899 73.667 1.00 32.28 N ATOM 90 NH2 ARG A 12 22.983 -6.210 73.747 1.00 32.31 N ATOM 91 N HIS A 13 26.958 1.031 75.720 1.00 25.54 N ATOM 92 CA HIS A 13 28.060 1.964 75.580 1.00 25.65 C ATOM 93 C HIS A 13 29.046 1.396 74.567 1.00 25.18 C ATOM 94 O HIS A 13 29.483 0.251 74.682 1.00 24.76 O ATOM 95 CB HIS A 13 28.744 2.172 76.938 1.00 27.42 C ATOM 96 CG HIS A 13 27.936 2.987 77.901 1.00 28.69 C ATOM 97 ND1 HIS A 13 28.143 4.337 78.090 1.00 30.08 N ATOM 98 CD2 HIS A 13 26.895 2.652 78.699 1.00 30.05 C ATOM 99 CE1 HIS A 13 27.265 4.799 78.961 1.00 29.45 C ATOM 100 NE2 HIS A 13 26.494 3.797 79.346 1.00 31.21 N ATOM 101 N TYR A 14 29.364 2.187 73.551 1.00 23.71 N ATOM 102 CA TYR A 14 30.314 1.761 72.537 1.00 23.03 C ATOM 103 C TYR A 14 31.467 2.752 72.503 1.00 23.23 C ATOM 104 O TYR A 14 31.279 3.945 72.763 1.00 24.75 O ATOM 105 CB TYR A 14 29.652 1.689 71.152 1.00 19.76 C ATOM 106 CG TYR A 14 28.647 0.563 70.992 1.00 17.41 C ATOM 107 CD1 TYR A 14 29.057 -0.711 70.601 1.00 15.35 C ATOM 108 CD2 TYR A 14 27.288 0.773 71.229 1.00 16.57 C ATOM 109 CE1 TYR A 14 28.136 -1.755 70.446 1.00 16.96 C ATOM 110 CE2 TYR A 14 26.361 -0.259 71.078 1.00 15.23 C ATOM 111 CZ TYR A 14 26.791 -1.520 70.688 1.00 14.89 C ATOM 112 OH TYR A 14 25.888 -2.553 70.549 1.00 14.13 O ATOM 113 N ASP A 15 32.664 2.266 72.200 1.00 23.70 N ATOM 114 CA ASP A 15 33.819 3.152 72.127 1.00 25.07 C ATOM 115 C ASP A 15 34.217 3.392 70.673 1.00 25.12 C ATOM 116 O ASP A 15 35.307 3.874 70.378 1.00 25.42 O ATOM 117 CB ASP A 15 34.994 2.577 72.930 1.00 26.73 C ATOM 118 CG ASP A 15 35.445 1.224 72.424 1.00 27.69 C ATOM 119 OD1 ASP A 15 34.940 0.782 71.372 1.00 28.30 O ATOM 120 OD2 ASP A 15 36.310 0.609 73.085 1.00 29.70 O ATOM 121 N HIS A 16 33.308 3.043 69.768 1.00 24.32 N ATOM 122 CA HIS A 16 33.516 3.236 68.342 1.00 24.79 C ATOM 123 C HIS A 16 32.143 3.344 67.698 1.00 23.61 C ATOM 124 O HIS A 16 31.158 2.858 68.251 1.00 23.15 O ATOM 125 CB HIS A 16 34.286 2.060 67.736 1.00 26.88 C ATOM 126 CG HIS A 16 33.600 0.739 67.888 1.00 29.32 C ATOM 127 ND1 HIS A 16 33.440 0.120 69.108 1.00 30.83 N ATOM 128 CD2 HIS A 16 33.039 -0.084 66.971 1.00 29.88 C ATOM 129 CE1 HIS A 16 32.811 -1.030 68.937 1.00 30.19 C ATOM 130 NE2 HIS A 16 32.556 -1.177 67.649 1.00 30.86 N ATOM 131 N ALA A 17 32.082 3.991 66.540 1.00 22.00 N ATOM 132 CA ALA A 17 30.819 4.154 65.834 1.00 19.95 C ATOM 133 C ALA A 17 30.253 2.784 65.476 1.00 18.59 C ATOM 134 O ALA A 17 30.995 1.857 65.144 1.00 19.96 O ATOM 135 CB ALA A 17 31.027 4.988 64.576 1.00 18.79 C ATOM 136 N VAL A 18 28.935 2.660 65.572 1.00 17.32 N ATOM 137 CA VAL A 18 28.255 1.410 65.254 1.00 15.86 C ATOM 138 C VAL A 18 27.023 1.721 64.425 1.00 14.41 C ATOM 139 O VAL A 18 26.463 2.811 64.511 1.00 15.69 O ATOM 140 CB VAL A 18 27.802 0.654 66.526 1.00 16.73 C ATOM 141 CG1 VAL A 18 29.012 0.110 67.265 1.00 18.92 C ATOM 142 CG2 VAL A 18 26.996 1.580 67.424 1.00 17.57 C ATOM 143 N SER A 19 26.596 0.751 63.632 1.00 12.70 N ATOM 144 CA SER A 19 25.424 0.931 62.794 1.00 12.36 C ATOM 145 C SER A 19 24.238 0.234 63.435 1.00 11.37 C ATOM 146 O SER A 19 24.405 -0.565 64.359 1.00 12.32 O ATOM 147 CB SER A 19 25.670 0.293 61.432 1.00 10.93 C ATOM 148 OG SER A 19 25.763 -1.116 61.590 1.00 11.42 O ATOM 149 N PRO A 20 23.018 0.535 62.967 1.00 11.34 N ATOM 150 CA PRO A 20 21.845 -0.128 63.538 1.00 11.09 C ATOM 151 C PRO A 20 22.006 -1.644 63.406 1.00 9.74 C ATOM 152 O PRO A 20 21.652 -2.395 64.309 1.00 9.31 O ATOM 153 CB PRO A 20 20.699 0.413 62.687 1.00 10.23 C ATOM 154 CG PRO A 20 21.151 1.817 62.400 1.00 11.25 C ATOM 155 CD PRO A 20 22.620 1.637 62.068 1.00 10.87 C ATOM 156 N MET A 21 22.552 -2.098 62.281 1.00 8.88 N ATOM 157 CA MET A 21 22.740 -3.532 62.081 1.00 10.24 C ATOM 158 C MET A 21 23.728 -4.095 63.097 1.00 10.90 C ATOM 159 O MET A 21 23.544 -5.213 63.574 1.00 11.95 O ATOM 160 CB MET A 21 23.242 -3.818 60.665 1.00 11.46 C ATOM 161 CG MET A 21 23.310 -5.297 60.331 1.00 12.53 C ATOM 162 SD MET A 21 21.693 -6.127 60.282 1.00 17.66 S ATOM 163 CE MET A 21 21.134 -5.620 58.655 1.00 18.81 C ATOM 164 N ASP A 22 24.780 -3.338 63.410 1.00 10.73 N ATOM 165 CA ASP A 22 25.760 -3.799 64.396 1.00 11.45 C ATOM 166 C ASP A 22 25.085 -4.000 65.748 1.00 11.90 C ATOM 167 O ASP A 22 25.347 -4.978 66.451 1.00 13.09 O ATOM 168 CB ASP A 22 26.894 -2.786 64.598 1.00 13.00 C ATOM 169 CG ASP A 22 27.808 -2.659 63.397 1.00 15.78 C ATOM 170 OD1 ASP A 22 28.020 -3.665 62.685 1.00 16.68 O ATOM 171 OD2 ASP A 22 28.334 -1.542 63.195 1.00 16.25 O ATOM 172 N VAL A 23 24.237 -3.053 66.128 1.00 11.74 N ATOM 173 CA VAL A 23 23.561 -3.154 67.412 1.00 10.05 C ATOM 174 C VAL A 23 22.554 -4.295 67.400 1.00 11.13 C ATOM 175 O VAL A 23 22.420 -5.016 68.388 1.00 11.99 O ATOM 176 CB VAL A 23 22.854 -1.842 67.783 1.00 10.43 C ATOM 177 CG1 VAL A 23 22.159 -1.992 69.133 1.00 10.45 C ATOM 178 CG2 VAL A 23 23.870 -0.704 67.819 1.00 10.55 C ATOM 179 N ALA A 24 21.843 -4.464 66.289 1.00 10.97 N ATOM 180 CA ALA A 24 20.860 -5.537 66.178 1.00 10.53 C ATOM 181 C ALA A 24 21.554 -6.885 66.392 1.00 11.95 C ATOM 182 O ALA A 24 21.055 -7.746 67.118 1.00 11.47 O ATOM 183 CB ALA A 24 20.198 -5.488 64.797 1.00 11.32 C ATOM 184 N LEU A 25 22.715 -7.052 65.769 1.00 12.56 N ATOM 185 CA LEU A 25 23.477 -8.290 65.894 1.00 14.69 C ATOM 186 C LEU A 25 23.909 -8.516 67.339 1.00 13.79 C ATOM 187 O LEU A 25 23.926 -9.658 67.816 1.00 14.00 O ATOM 188 CB LEU A 25 24.727 -8.257 65.005 1.00 17.68 C ATOM 189 CG LEU A 25 24.852 -9.296 63.882 1.00 21.82 C ATOM 190 CD1 LEU A 25 26.327 -9.425 63.507 1.00 21.68 C ATOM 191 CD2 LEU A 25 24.323 -10.658 64.319 1.00 20.92 C ATOM 192 N ASP A 26 24.256 -7.437 68.032 1.00 14.67 N ATOM 193 CA ASP A 26 24.686 -7.560 69.422 1.00 15.10 C ATOM 194 C ASP A 26 23.543 -8.032 70.300 1.00 16.14 C ATOM 195 O ASP A 26 23.757 -8.720 71.297 1.00 18.24 O ATOM 196 CB ASP A 26 25.231 -6.231 69.949 1.00 15.92 C ATOM 197 CG ASP A 26 26.554 -5.857 69.310 1.00 15.40 C ATOM 198 OD1 ASP A 26 27.163 -6.748 68.681 1.00 15.96 O ATOM 199 OD2 ASP A 26 26.989 -4.687 69.442 1.00 17.25 O ATOM 200 N ILE A 27 22.325 -7.664 69.932 1.00 15.24 N ATOM 201 CA ILE A 27 21.163 -8.067 70.707 1.00 15.91 C ATOM 202 C ILE A 27 20.787 -9.525 70.449 1.00 16.53 C ATOM 203 O ILE A 27 20.528 -10.277 71.392 1.00 17.84 O ATOM 204 CB ILE A 27 19.973 -7.133 70.403 1.00 16.30 C ATOM 205 CG1 ILE A 27 20.298 -5.724 70.910 1.00 16.68 C ATOM 206 CG2 ILE A 27 18.702 -7.670 71.053 1.00 17.66 C ATOM 207 CD1 ILE A 27 19.326 -4.653 70.472 1.00 17.92 C ATOM 208 N GLY A 28 20.783 -9.936 69.184 1.00 13.97 N ATOM 209 CA GLY A 28 20.447 -11.309 68.855 1.00 15.65 C ATOM 210 C GLY A 28 20.406 -11.617 67.371 1.00 16.17 C ATOM 211 O GLY A 28 20.241 -10.711 66.550 1.00 15.14 O ATOM 212 N PRO A 29 20.542 -12.894 66.987 1.00 17.03 N ATOM 213 CA PRO A 29 20.515 -13.263 65.569 1.00 16.88 C ATOM 214 C PRO A 29 19.175 -12.981 64.895 1.00 17.01 C ATOM 215 O PRO A 29 19.130 -12.581 63.727 1.00 17.18 O ATOM 216 CB PRO A 29 20.875 -14.749 65.594 1.00 19.03 C ATOM 217 CG PRO A 29 20.323 -15.211 66.902 1.00 18.38 C ATOM 218 CD PRO A 29 20.683 -14.088 67.845 1.00 17.34 C ATOM 219 N GLY A 30 18.089 -13.182 65.632 1.00 16.70 N ATOM 220 CA GLY A 30 16.767 -12.940 65.080 1.00 16.71 C ATOM 221 C GLY A 30 16.538 -11.478 64.735 1.00 15.60 C ATOM 222 O GLY A 30 15.998 -11.162 63.674 1.00 16.29 O ATOM 223 N LEU A 31 16.944 -10.578 65.622 1.00 15.95 N ATOM 224 CA LEU A 31 16.751 -9.157 65.373 1.00 14.22 C ATOM 225 C LEU A 31 17.574 -8.686 64.180 1.00 13.06 C ATOM 226 O LEU A 31 17.106 -7.879 63.372 1.00 13.27 O ATOM 227 CB LEU A 31 17.122 -8.345 66.614 1.00 14.67 C ATOM 228 CG LEU A 31 16.848 -6.841 66.525 1.00 15.85 C ATOM 229 CD1 LEU A 31 15.371 -6.599 66.213 1.00 17.34 C ATOM 230 CD2 LEU A 31 17.244 -6.177 67.836 1.00 17.09 C ATOM 231 N ALA A 32 18.792 -9.196 64.058 1.00 13.30 N ATOM 232 CA ALA A 32 19.663 -8.817 62.951 1.00 12.28 C ATOM 233 C ALA A 32 19.082 -9.287 61.627 1.00 14.22 C ATOM 234 O ALA A 32 19.171 -8.594 60.616 1.00 14.83 O ATOM 235 CB ALA A 32 21.039 -9.414 63.151 1.00 13.04 C ATOM 236 N LYS A 33 18.486 -10.471 61.636 1.00 13.78 N ATOM 237 CA LYS A 33 17.893 -11.047 60.435 1.00 15.68 C ATOM 238 C LYS A 33 16.654 -10.270 60.002 1.00 15.16 C ATOM 239 O LYS A 33 16.376 -10.143 58.813 1.00 16.97 O ATOM 240 CB LYS A 33 17.528 -12.510 60.699 1.00 17.84 C ATOM 241 CG LYS A 33 16.970 -13.255 59.500 1.00 22.81 C ATOM 242 CD LYS A 33 16.892 -14.749 59.786 1.00 26.15 C ATOM 243 CE LYS A 33 16.323 -15.523 58.604 1.00 29.24 C ATOM 244 NZ LYS A 33 14.899 -15.171 58.330 1.00 31.50 N ATOM 245 N ALA A 34 15.920 -9.744 60.972 1.00 13.89 N ATOM 246 CA ALA A 34 14.704 -8.990 60.692 1.00 13.94 C ATOM 247 C ALA A 34 14.960 -7.519 60.372 1.00 12.34 C ATOM 248 O ALA A 34 14.109 -6.850 59.785 1.00 12.84 O ATOM 249 CB ALA A 34 13.752 -9.099 61.879 1.00 13.54 C ATOM 250 N CYS A 35 16.128 -7.017 60.759 1.00 12.67 N ATOM 251 CA CYS A 35 16.468 -5.612 60.555 1.00 11.40 C ATOM 252 C CYS A 35 16.513 -5.153 59.102 1.00 10.68 C ATOM 253 O CYS A 35 17.276 -5.682 58.302 1.00 11.40 O ATOM 254 CB CYS A 35 17.811 -5.302 61.224 1.00 12.79 C ATOM 255 SG CYS A 35 18.409 -3.614 60.956 1.00 13.04 S ATOM 256 N ILE A 36 15.688 -4.154 58.790 1.00 9.72 N ATOM 257 CA ILE A 36 15.625 -3.566 57.456 1.00 10.19 C ATOM 258 C ILE A 36 16.297 -2.196 57.494 1.00 9.81 C ATOM 259 O ILE A 36 17.004 -1.810 56.564 1.00 10.77 O ATOM 260 CB ILE A 36 14.161 -3.382 56.996 1.00 9.70 C ATOM 261 CG1 ILE A 36 13.543 -4.745 56.677 1.00 12.27 C ATOM 262 CG2 ILE A 36 14.098 -2.462 55.771 1.00 11.34 C ATOM 263 CD1 ILE A 36 12.084 -4.683 56.256 1.00 13.83 C ATOM 264 N ALA A 37 16.092 -1.472 58.591 1.00 10.48 N ATOM 265 CA ALA A 37 16.650 -0.131 58.736 1.00 8.82 C ATOM 266 C ALA A 37 16.640 0.279 60.201 1.00 9.92 C ATOM 267 O ALA A 37 16.393 -0.541 61.077 1.00 10.50 O ATOM 268 CB ALA A 37 15.818 0.865 57.905 1.00 11.29 C ATOM 269 N GLY A 38 16.924 1.549 60.469 1.00 7.96 N ATOM 270 CA GLY A 38 16.895 2.009 61.844 1.00 9.55 C ATOM 271 C GLY A 38 16.408 3.432 61.943 1.00 9.08 C ATOM 272 O GLY A 38 16.279 4.122 60.936 1.00 10.44 O ATOM 273 N ARG A 39 16.071 3.854 63.154 1.00 10.48 N ATOM 274 CA ARG A 39 15.664 5.226 63.378 1.00 11.51 C ATOM 275 C ARG A 39 16.621 5.691 64.464 1.00 11.77 C ATOM 276 O ARG A 39 16.694 5.095 65.544 1.00 13.01 O ATOM 277 CB ARG A 39 14.211 5.328 63.843 1.00 12.84 C ATOM 278 CG ARG A 39 13.708 6.772 63.845 1.00 15.34 C ATOM 279 CD ARG A 39 12.277 6.866 64.343 1.00 16.37 C ATOM 280 NE ARG A 39 11.293 6.418 63.358 1.00 17.36 N ATOM 281 CZ ARG A 39 10.936 7.115 62.284 1.00 18.56 C ATOM 282 NH1 ARG A 39 11.486 8.297 62.043 1.00 19.83 N ATOM 283 NH2 ARG A 39 10.013 6.640 61.457 1.00 20.94 N ATOM 284 N VAL A 40 17.395 6.718 64.136 1.00 13.05 N ATOM 285 CA VAL A 40 18.399 7.273 65.032 1.00 14.91 C ATOM 286 C VAL A 40 18.012 8.698 65.392 1.00 15.96 C ATOM 287 O VAL A 40 18.001 9.580 64.535 1.00 16.65 O ATOM 288 CB VAL A 40 19.784 7.273 64.349 1.00 16.01 C ATOM 289 CG1 VAL A 40 20.821 7.937 65.246 1.00 18.08 C ATOM 290 CG2 VAL A 40 20.195 5.845 64.024 1.00 14.52 C ATOM 291 N ASN A 41 17.707 8.913 66.668 1.00 16.58 N ATOM 292 CA ASN A 41 17.292 10.224 67.154 1.00 18.28 C ATOM 293 C ASN A 41 16.152 10.785 66.317 1.00 18.41 C ATOM 294 O ASN A 41 16.157 11.962 65.937 1.00 18.58 O ATOM 295 CB ASN A 41 18.473 11.192 67.162 1.00 20.66 C ATOM 296 CG ASN A 41 19.507 10.822 68.199 1.00 20.75 C ATOM 297 OD1 ASN A 41 19.163 10.359 69.283 1.00 19.69 O ATOM 298 ND2 ASN A 41 20.781 11.030 67.877 1.00 22.93 N ATOM 299 N GLY A 42 15.185 9.920 66.026 1.00 16.42 N ATOM 300 CA GLY A 42 14.021 10.313 65.256 1.00 16.22 C ATOM 301 C GLY A 42 14.131 10.251 63.743 1.00 16.74 C ATOM 302 O GLY A 42 13.122 10.363 63.054 1.00 18.14 O ATOM 303 N GLU A 43 15.335 10.065 63.215 1.00 15.26 N ATOM 304 CA GLU A 43 15.514 10.028 61.764 1.00 16.88 C ATOM 305 C GLU A 43 15.761 8.638 61.195 1.00 15.68 C ATOM 306 O GLU A 43 16.577 7.880 61.715 1.00 12.71 O ATOM 307 CB GLU A 43 16.669 10.950 61.357 1.00 21.15 C ATOM 308 CG GLU A 43 16.508 12.384 61.843 1.00 27.24 C ATOM 309 CD GLU A 43 15.294 13.080 61.253 1.00 30.43 C ATOM 310 OE1 GLU A 43 14.715 12.558 60.274 1.00 33.59 O ATOM 311 OE2 GLU A 43 14.922 14.157 61.766 1.00 32.99 O ATOM 312 N LEU A 44 15.053 8.301 60.121 1.00 14.46 N ATOM 313 CA LEU A 44 15.253 7.002 59.494 1.00 13.43 C ATOM 314 C LEU A 44 16.603 7.001 58.791 1.00 12.79 C ATOM 315 O LEU A 44 16.964 7.961 58.102 1.00 15.38 O ATOM 316 CB LEU A 44 14.138 6.702 58.485 1.00 13.65 C ATOM 317 CG LEU A 44 12.777 6.294 59.050 1.00 14.65 C ATOM 318 CD1 LEU A 44 11.768 6.238 57.916 1.00 16.71 C ATOM 319 CD2 LEU A 44 12.872 4.941 59.754 1.00 15.21 C ATOM 320 N VAL A 45 17.347 5.919 58.978 1.00 11.60 N ATOM 321 CA VAL A 45 18.659 5.766 58.377 1.00 11.69 C ATOM 322 C VAL A 45 18.796 4.336 57.887 1.00 11.49 C ATOM 323 O VAL A 45 18.009 3.468 58.267 1.00 9.72 O ATOM 324 CB VAL A 45 19.777 6.025 59.405 1.00 12.73 C ATOM 325 CG1 VAL A 45 19.658 7.435 59.962 1.00 15.28 C ATOM 326 CG2 VAL A 45 19.693 5.004 60.531 1.00 13.36 C ATOM 327 N ASP A 46 19.783 4.088 57.034 1.00 9.65 N ATOM 328 CA ASP A 46 19.995 2.732 56.556 1.00 9.64 C ATOM 329 C ASP A 46 20.621 1.902 57.663 1.00 10.98 C ATOM 330 O ASP A 46 21.244 2.439 58.586 1.00 11.14 O ATOM 331 CB ASP A 46 20.879 2.728 55.315 1.00 10.60 C ATOM 332 CG ASP A 46 20.115 3.140 54.074 1.00 12.87 C ATOM 333 OD1 ASP A 46 19.483 2.255 53.462 1.00 10.47 O ATOM 334 OD2 ASP A 46 20.124 4.342 53.722 1.00 12.78 O ATOM 335 N ALA A 47 20.443 0.591 57.577 1.00 9.34 N ATOM 336 CA ALA A 47 20.973 -0.304 58.598 1.00 9.74 C ATOM 337 C ALA A 47 22.487 -0.240 58.692 1.00 10.30 C ATOM 338 O ALA A 47 23.062 -0.550 59.731 1.00 11.12 O ATOM 339 CB ALA A 47 20.521 -1.744 58.323 1.00 10.80 C ATOM 340 N CYS A 48 23.134 0.198 57.620 1.00 11.54 N ATOM 341 CA CYS A 48 24.588 0.276 57.588 1.00 12.81 C ATOM 342 C CYS A 48 25.174 1.631 57.983 1.00 12.92 C ATOM 343 O CYS A 48 26.394 1.767 58.075 1.00 13.81 O ATOM 344 CB CYS A 48 25.084 -0.083 56.191 1.00 12.95 C ATOM 345 SG CYS A 48 24.487 1.054 54.917 1.00 14.32 S ATOM 346 N ASP A 49 24.320 2.627 58.203 1.00 13.75 N ATOM 347 CA ASP A 49 24.794 3.967 58.558 1.00 14.53 C ATOM 348 C ASP A 49 25.379 4.010 59.958 1.00 14.61 C ATOM 349 O ASP A 49 24.765 3.533 60.912 1.00 14.29 O ATOM 350 CB ASP A 49 23.662 4.998 58.452 1.00 13.99 C ATOM 351 CG ASP A 49 23.199 5.227 57.018 1.00 13.80 C ATOM 352 OD1 ASP A 49 23.974 4.956 56.074 1.00 16.81 O ATOM 353 OD2 ASP A 49 22.059 5.706 56.840 1.00 16.40 O ATOM 354 N LEU A 50 26.570 4.586 60.071 1.00 16.57 N ATOM 355 CA LEU A 50 27.258 4.676 61.353 1.00 17.23 C ATOM 356 C LEU A 50 26.706 5.739 62.293 1.00 18.12 C ATOM 357 O LEU A 50 26.405 6.860 61.886 1.00 19.75 O ATOM 358 CB LEU A 50 28.750 4.926 61.124 1.00 19.24 C ATOM 359 CG LEU A 50 29.514 3.795 60.440 1.00 19.59 C ATOM 360 CD1 LEU A 50 30.959 4.220 60.235 1.00 21.61 C ATOM 361 CD2 LEU A 50 29.448 2.535 61.292 1.00 21.78 C ATOM 362 N ILE A 51 26.567 5.360 63.558 1.00 17.91 N ATOM 363 CA ILE A 51 26.083 6.254 64.600 1.00 18.64 C ATOM 364 C ILE A 51 27.359 6.650 65.340 1.00 20.74 C ATOM 365 O ILE A 51 27.992 5.815 65.985 1.00 19.42 O ATOM 366 CB ILE A 51 25.129 5.513 65.561 1.00 15.68 C ATOM 367 CG1 ILE A 51 23.997 4.853 64.762 1.00 16.05 C ATOM 368 CG2 ILE A 51 24.563 6.486 66.591 1.00 17.29 C ATOM 369 CD1 ILE A 51 23.158 3.875 65.573 1.00 15.77 C ATOM 370 N GLU A 52 27.734 7.920 65.221 1.00 23.80 N ATOM 371 CA GLU A 52 28.959 8.437 65.826 1.00 27.54 C ATOM 372 C GLU A 52 28.797 8.899 67.270 1.00 28.07 C ATOM 373 O GLU A 52 29.692 8.703 68.092 1.00 29.45 O ATOM 374 CB GLU A 52 29.483 9.613 65.001 1.00 28.76 C ATOM 375 CG GLU A 52 29.414 9.418 63.493 1.00 33.55 C ATOM 376 CD GLU A 52 30.646 8.744 62.923 1.00 35.48 C ATOM 377 OE1 GLU A 52 30.944 7.600 63.322 1.00 37.52 O ATOM 378 OE2 GLU A 52 31.319 9.364 62.071 1.00 37.89 O ATOM 379 N ASN A 53 27.658 9.517 67.568 1.00 28.65 N ATOM 380 CA ASN A 53 27.386 10.042 68.899 1.00 29.44 C ATOM 381 C ASN A 53 26.153 9.437 69.554 1.00 28.97 C ATOM 382 O ASN A 53 25.342 8.792 68.895 1.00 27.78 O ATOM 383 CB ASN A 53 27.217 11.558 68.817 1.00 30.36 C ATOM 384 CG ASN A 53 28.464 12.251 68.315 1.00 31.77 C ATOM 385 OD1 ASN A 53 29.499 12.249 68.985 1.00 32.65 O ATOM 386 ND2 ASN A 53 28.378 12.841 67.127 1.00 32.73 N ATOM 387 N ASP A 54 26.020 9.661 70.858 1.00 27.85 N ATOM 388 CA ASP A 54 24.892 9.151 71.626 1.00 27.23 C ATOM 389 C ASP A 54 23.593 9.304 70.850 1.00 24.93 C ATOM 390 O ASP A 54 23.423 10.256 70.081 1.00 24.78 O ATOM 391 CB ASP A 54 24.811 9.891 72.962 1.00 29.95 C ATOM 392 CG ASP A 54 26.057 9.695 73.793 1.00 32.02 C ATOM 393 OD1 ASP A 54 27.148 10.015 73.280 1.00 34.57 O ATOM 394 OD2 ASP A 54 25.955 9.217 74.947 1.00 36.40 O ATOM 395 N ALA A 55 22.680 8.357 71.034 1.00 23.46 N ATOM 396 CA ALA A 55 21.412 8.412 70.321 1.00 21.60 C ATOM 397 C ALA A 55 20.390 7.393 70.797 1.00 19.09 C ATOM 398 O ALA A 55 20.724 6.385 71.426 1.00 18.70 O ATOM 399 CB ALA A 55 21.651 8.210 68.826 1.00 23.26 C ATOM 400 N GLN A 56 19.129 7.695 70.505 1.00 19.53 N ATOM 401 CA GLN A 56 18.014 6.809 70.806 1.00 17.28 C ATOM 402 C GLN A 56 17.914 6.015 69.505 1.00 15.00 C ATOM 403 O GLN A 56 17.875 6.606 68.428 1.00 15.10 O ATOM 404 CB GLN A 56 16.731 7.616 71.017 1.00 19.78 C ATOM 405 CG GLN A 56 16.693 8.398 72.325 1.00 24.58 C ATOM 406 CD GLN A 56 16.323 7.529 73.512 1.00 26.58 C ATOM 407 OE1 GLN A 56 16.445 7.948 74.665 1.00 29.82 O ATOM 408 NE2 GLN A 56 15.857 6.314 73.238 1.00 28.46 N ATOM 409 N LEU A 57 17.892 4.692 69.605 1.00 12.62 N ATOM 410 CA LEU A 57 17.812 3.841 68.417 1.00 13.41 C ATOM 411 C LEU A 57 16.700 2.811 68.464 1.00 13.55 C ATOM 412 O LEU A 57 16.443 2.206 69.496 1.00 15.24 O ATOM 413 CB LEU A 57 19.135 3.089 68.211 1.00 10.51 C ATOM 414 CG LEU A 57 19.087 1.954 67.175 1.00 12.13 C ATOM 415 CD1 LEU A 57 18.986 2.536 65.772 1.00 13.48 C ATOM 416 CD2 LEU A 57 20.333 1.099 67.295 1.00 12.77 C ATOM 417 N SER A 58 16.031 2.621 67.332 1.00 13.59 N ATOM 418 CA SER A 58 15.015 1.588 67.236 1.00 12.10 C ATOM 419 C SER A 58 15.297 0.906 65.910 1.00 11.94 C ATOM 420 O SER A 58 15.777 1.541 64.962 1.00 11.23 O ATOM 421 CB SER A 58 13.597 2.157 67.263 1.00 14.48 C ATOM 422 OG SER A 58 13.348 3.008 66.172 1.00 15.12 O ATOM 423 N ILE A 59 15.040 -0.394 65.871 1.00 11.24 N ATOM 424 CA ILE A 59 15.259 -1.200 64.678 1.00 12.26 C ATOM 425 C ILE A 59 13.953 -1.335 63.904 1.00 11.00 C ATOM 426 O ILE A 59 12.918 -1.694 64.470 1.00 12.51 O ATOM 427 CB ILE A 59 15.777 -2.607 65.063 1.00 12.57 C ATOM 428 CG1 ILE A 59 17.107 -2.484 65.816 1.00 13.20 C ATOM 429 CG2 ILE A 59 15.943 -3.477 63.816 1.00 13.91 C ATOM 430 CD1 ILE A 59 18.186 -1.752 65.052 1.00 15.13 C ATOM 431 N ILE A 60 14.009 -1.025 62.608 1.00 11.07 N ATOM 432 CA ILE A 60 12.851 -1.105 61.722 1.00 11.32 C ATOM 433 C ILE A 60 12.839 -2.481 61.051 1.00 10.60 C ATOM 434 O ILE A 60 13.860 -2.930 60.528 1.00 10.65 O ATOM 435 CB ILE A 60 12.933 -0.004 60.635 1.00 10.99 C ATOM 436 CG1 ILE A 60 12.946 1.383 61.299 1.00 12.30 C ATOM 437 CG2 ILE A 60 11.787 -0.149 59.636 1.00 11.52 C ATOM 438 CD1 ILE A 60 11.682 1.726 62.083 1.00 14.77 C ATOM 439 N THR A 61 11.692 -3.148 61.074 1.00 10.88 N ATOM 440 CA THR A 61 11.564 -4.473 60.465 1.00 11.91 C ATOM 441 C THR A 61 10.363 -4.474 59.528 1.00 12.61 C ATOM 442 O THR A 61 9.674 -3.462 59.399 1.00 12.26 O ATOM 443 CB THR A 61 11.344 -5.566 61.525 1.00 12.87 C ATOM 444 OG1 THR A 61 10.012 -5.463 62.035 1.00 17.23 O ATOM 445 CG2 THR A 61 12.343 -5.413 62.663 1.00 15.25 C ATOM 446 N ALA A 62 10.118 -5.606 58.872 1.00 12.49 N ATOM 447 CA ALA A 62 8.995 -5.722 57.946 1.00 15.85 C ATOM 448 C ALA A 62 7.643 -5.591 58.648 1.00 18.14 C ATOM 449 O ALA A 62 6.606 -5.507 57.989 1.00 21.40 O ATOM 450 CB ALA A 62 9.067 -7.053 57.198 1.00 16.03 C ATOM 451 N LYS A 63 7.652 -5.575 59.978 1.00 20.08 N ATOM 452 CA LYS A 63 6.414 -5.449 60.741 1.00 22.67 C ATOM 453 C LYS A 63 6.042 -3.980 60.938 1.00 21.91 C ATOM 454 O LYS A 63 4.931 -3.668 61.367 1.00 23.05 O ATOM 455 CB LYS A 63 6.550 -6.133 62.107 1.00 25.17 C ATOM 456 CG LYS A 63 7.108 -7.554 62.049 1.00 28.95 C ATOM 457 CD LYS A 63 6.363 -8.416 61.039 1.00 33.05 C ATOM 458 CE LYS A 63 7.338 -9.115 60.090 1.00 34.34 C ATOM 459 NZ LYS A 63 6.652 -9.802 58.958 1.00 36.30 N ATOM 460 N ASP A 64 6.973 -3.081 60.619 1.00 19.69 N ATOM 461 CA ASP A 64 6.749 -1.644 60.755 1.00 19.22 C ATOM 462 C ASP A 64 6.235 -1.046 59.447 1.00 18.99 C ATOM 463 O ASP A 64 6.592 -1.508 58.363 1.00 18.33 O ATOM 464 CB ASP A 64 8.050 -0.934 61.139 1.00 18.62 C ATOM 465 CG ASP A 64 8.577 -1.367 62.492 1.00 19.76 C ATOM 466 OD1 ASP A 64 7.876 -1.163 63.504 1.00 24.50 O ATOM 467 OD2 ASP A 64 9.694 -1.914 62.548 1.00 17.78 O ATOM 468 N GLU A 65 5.409 -0.009 59.551 1.00 19.30 N ATOM 469 CA GLU A 65 4.864 0.652 58.370 1.00 19.73 C ATOM 470 C GLU A 65 6.030 1.221 57.567 1.00 17.41 C ATOM 471 O GLU A 65 6.002 1.238 56.335 1.00 17.41 O ATOM 472 CB GLU A 65 3.922 1.782 58.784 1.00 23.09 C ATOM 473 CG GLU A 65 2.891 1.363 59.824 1.00 31.13 C ATOM 474 CD GLU A 65 1.513 1.116 59.234 1.00 35.21 C ATOM 475 OE1 GLU A 65 1.235 1.611 58.117 1.00 39.21 O ATOM 476 OE2 GLU A 65 0.699 0.435 59.896 1.00 37.95 O ATOM 477 N GLU A 66 7.063 1.681 58.268 1.00 14.81 N ATOM 478 CA GLU A 66 8.232 2.237 57.604 1.00 14.42 C ATOM 479 C GLU A 66 8.951 1.147 56.813 1.00 14.47 C ATOM 480 O GLU A 66 9.517 1.417 55.750 1.00 14.31 O ATOM 481 CB GLU A 66 9.188 2.839 58.632 1.00 15.89 C ATOM 482 CG GLU A 66 8.572 3.958 59.441 1.00 16.55 C ATOM 483 CD GLU A 66 8.178 3.518 60.828 1.00 18.68 C ATOM 484 OE1 GLU A 66 7.566 2.440 60.964 1.00 18.16 O ATOM 485 OE2 GLU A 66 8.475 4.258 61.788 1.00 19.98 O ATOM 486 N GLY A 67 8.931 -0.079 57.334 1.00 12.49 N ATOM 487 CA GLY A 67 9.582 -1.186 56.652 1.00 13.75 C ATOM 488 C GLY A 67 8.921 -1.483 55.323 1.00 13.80 C ATOM 489 O GLY A 67 9.604 -1.728 54.322 1.00 12.24 O ATOM 490 N LEU A 68 7.591 -1.465 55.306 1.00 13.79 N ATOM 491 CA LEU A 68 6.845 -1.728 54.079 1.00 15.41 C ATOM 492 C LEU A 68 7.188 -0.667 53.038 1.00 14.38 C ATOM 493 O LEU A 68 7.415 -0.984 51.863 1.00 13.88 O ATOM 494 CB LEU A 68 5.335 -1.725 54.360 1.00 18.27 C ATOM 495 CG LEU A 68 4.349 -1.860 53.189 1.00 20.92 C ATOM 496 CD1 LEU A 68 4.617 -3.125 52.383 1.00 22.05 C ATOM 497 CD2 LEU A 68 2.939 -1.891 53.744 1.00 22.89 C ATOM 498 N GLU A 69 7.248 0.593 53.464 1.00 12.81 N ATOM 499 CA GLU A 69 7.574 1.674 52.541 1.00 12.89 C ATOM 500 C GLU A 69 8.966 1.512 51.941 1.00 11.41 C ATOM 501 O GLU A 69 9.170 1.738 50.746 1.00 11.76 O ATOM 502 CB GLU A 69 7.486 3.034 53.225 1.00 14.36 C ATOM 503 CG GLU A 69 7.813 4.171 52.278 1.00 19.67 C ATOM 504 CD GLU A 69 7.618 5.527 52.903 1.00 24.51 C ATOM 505 OE1 GLU A 69 6.527 5.764 53.460 1.00 27.95 O ATOM 506 OE2 GLU A 69 8.552 6.358 52.829 1.00 27.45 O ATOM 507 N ILE A 70 9.925 1.123 52.775 1.00 9.38 N ATOM 508 CA ILE A 70 11.293 0.906 52.321 1.00 8.45 C ATOM 509 C ILE A 70 11.335 -0.266 51.315 1.00 8.74 C ATOM 510 O ILE A 70 12.030 -0.196 50.298 1.00 8.84 O ATOM 511 CB ILE A 70 12.223 0.652 53.540 1.00 9.40 C ATOM 512 CG1 ILE A 70 12.349 1.953 54.341 1.00 9.44 C ATOM 513 CG2 ILE A 70 13.593 0.155 53.081 1.00 10.86 C ATOM 514 CD1 ILE A 70 12.843 1.773 55.768 1.00 9.91 C ATOM 515 N ILE A 71 10.591 -1.337 51.595 1.00 8.37 N ATOM 516 CA ILE A 71 10.533 -2.479 50.674 1.00 7.50 C ATOM 517 C ILE A 71 10.004 -2.010 49.313 1.00 8.83 C ATOM 518 O ILE A 71 10.545 -2.367 48.261 1.00 8.69 O ATOM 519 CB ILE A 71 9.624 -3.607 51.245 1.00 9.61 C ATOM 520 CG1 ILE A 71 10.378 -4.332 52.364 1.00 9.93 C ATOM 521 CG2 ILE A 71 9.223 -4.584 50.141 1.00 10.81 C ATOM 522 CD1 ILE A 71 9.525 -5.232 53.251 1.00 11.57 C ATOM 523 N ARG A 72 8.962 -1.188 49.333 1.00 8.75 N ATOM 524 CA ARG A 72 8.387 -0.681 48.100 1.00 9.46 C ATOM 525 C ARG A 72 9.372 0.185 47.338 1.00 10.60 C ATOM 526 O ARG A 72 9.497 0.073 46.123 1.00 10.15 O ATOM 527 CB ARG A 72 7.109 0.106 48.398 1.00 10.81 C ATOM 528 CG ARG A 72 5.959 -0.810 48.694 1.00 13.61 C ATOM 529 CD ARG A 72 4.748 -0.101 49.269 1.00 16.73 C ATOM 530 NE ARG A 72 3.658 -1.064 49.344 1.00 19.38 N ATOM 531 CZ ARG A 72 2.512 -0.871 49.985 1.00 23.10 C ATOM 532 NH1 ARG A 72 2.284 0.267 50.631 1.00 24.20 N ATOM 533 NH2 ARG A 72 1.589 -1.826 49.972 1.00 22.80 N ATOM 534 N HIS A 73 10.087 1.043 48.053 1.00 8.63 N ATOM 535 CA HIS A 73 11.054 1.913 47.406 1.00 8.53 C ATOM 536 C HIS A 73 12.179 1.090 46.790 1.00 9.62 C ATOM 537 O HIS A 73 12.643 1.394 45.689 1.00 9.28 O ATOM 538 CB HIS A 73 11.616 2.912 48.415 1.00 10.11 C ATOM 539 CG HIS A 73 11.953 4.242 47.821 1.00 13.48 C ATOM 540 ND1 HIS A 73 12.315 5.326 48.591 1.00 14.60 N ATOM 541 CD2 HIS A 73 11.985 4.666 46.534 1.00 14.27 C ATOM 542 CE1 HIS A 73 12.554 6.360 47.805 1.00 14.47 C ATOM 543 NE2 HIS A 73 12.361 5.987 46.551 1.00 14.41 N ATOM 544 N SER A 74 12.628 0.052 47.494 1.00 8.70 N ATOM 545 CA SER A 74 13.694 -0.781 46.948 1.00 7.23 C ATOM 546 C SER A 74 13.212 -1.571 45.736 1.00 7.24 C ATOM 547 O SER A 74 14.012 -1.935 44.874 1.00 7.85 O ATOM 548 CB SER A 74 14.268 -1.716 48.011 1.00 7.59 C ATOM 549 OG SER A 74 14.982 -0.947 48.966 1.00 9.27 O ATOM 550 N CYS A 75 11.915 -1.850 45.666 1.00 7.31 N ATOM 551 CA CYS A 75 11.411 -2.552 44.494 1.00 8.84 C ATOM 552 C CYS A 75 11.501 -1.643 43.271 1.00 7.71 C ATOM 553 O CYS A 75 11.605 -2.133 42.136 1.00 8.95 O ATOM 554 CB CYS A 75 9.978 -3.042 44.724 1.00 7.12 C ATOM 555 SG CYS A 75 9.914 -4.549 45.745 1.00 12.06 S ATOM 556 N ALA A 76 11.473 -0.325 43.483 1.00 6.80 N ATOM 557 CA ALA A 76 11.620 0.606 42.365 1.00 6.71 C ATOM 558 C ALA A 76 13.055 0.464 41.859 1.00 6.75 C ATOM 559 O ALA A 76 13.289 0.423 40.652 1.00 8.32 O ATOM 560 CB ALA A 76 11.344 2.035 42.805 1.00 9.17 C ATOM 561 N HIS A 77 14.022 0.383 42.777 1.00 7.09 N ATOM 562 CA HIS A 77 15.414 0.194 42.365 1.00 7.35 C ATOM 563 C HIS A 77 15.541 -1.129 41.609 1.00 7.46 C ATOM 564 O HIS A 77 16.239 -1.210 40.601 1.00 7.87 O ATOM 565 CB HIS A 77 16.364 0.147 43.569 1.00 7.85 C ATOM 566 CG HIS A 77 16.631 1.482 44.183 1.00 9.07 C ATOM 567 ND1 HIS A 77 17.611 1.672 45.134 1.00 10.93 N ATOM 568 CD2 HIS A 77 16.051 2.689 43.990 1.00 10.01 C ATOM 569 CE1 HIS A 77 17.623 2.943 45.499 1.00 11.98 C ATOM 570 NE2 HIS A 77 16.686 3.581 44.821 1.00 10.19 N ATOM 571 N LEU A 78 14.869 -2.162 42.108 1.00 7.45 N ATOM 572 CA LEU A 78 14.906 -3.478 41.467 1.00 7.37 C ATOM 573 C LEU A 78 14.425 -3.364 40.020 1.00 7.69 C ATOM 574 O LEU A 78 14.985 -3.994 39.117 1.00 7.58 O ATOM 575 CB LEU A 78 14.017 -4.461 42.237 1.00 7.68 C ATOM 576 CG LEU A 78 13.871 -5.873 41.656 1.00 8.26 C ATOM 577 CD1 LEU A 78 15.222 -6.603 41.614 1.00 7.81 C ATOM 578 CD2 LEU A 78 12.881 -6.640 42.513 1.00 8.38 C ATOM 579 N LEU A 79 13.376 -2.571 39.804 1.00 7.02 N ATOM 580 CA LEU A 79 12.854 -2.371 38.455 1.00 6.76 C ATOM 581 C LEU A 79 13.954 -1.768 37.576 1.00 7.30 C ATOM 582 O LEU A 79 14.142 -2.181 36.428 1.00 7.67 O ATOM 583 CB LEU A 79 11.628 -1.446 38.496 1.00 7.93 C ATOM 584 CG LEU A 79 10.898 -1.197 37.167 1.00 8.74 C ATOM 585 CD1 LEU A 79 9.499 -0.688 37.453 1.00 9.40 C ATOM 586 CD2 LEU A 79 11.654 -0.177 36.321 1.00 9.09 C ATOM 587 N GLY A 80 14.681 -0.789 38.113 1.00 6.47 N ATOM 588 CA GLY A 80 15.766 -0.175 37.367 1.00 5.89 C ATOM 589 C GLY A 80 16.839 -1.194 37.025 1.00 6.11 C ATOM 590 O GLY A 80 17.313 -1.258 35.897 1.00 7.25 O ATOM 591 N HIS A 81 17.217 -2.000 38.010 1.00 5.88 N ATOM 592 CA HIS A 81 18.235 -3.029 37.832 1.00 6.53 C ATOM 593 C HIS A 81 17.818 -3.948 36.678 1.00 6.67 C ATOM 594 O HIS A 81 18.603 -4.231 35.762 1.00 8.68 O ATOM 595 CB HIS A 81 18.362 -3.784 39.168 1.00 6.44 C ATOM 596 CG HIS A 81 19.416 -4.848 39.210 1.00 8.25 C ATOM 597 ND1 HIS A 81 20.404 -4.981 38.257 1.00 11.17 N ATOM 598 CD2 HIS A 81 19.650 -5.814 40.131 1.00 9.59 C ATOM 599 CE1 HIS A 81 21.200 -5.984 38.589 1.00 11.55 C ATOM 600 NE2 HIS A 81 20.764 -6.507 39.720 1.00 12.34 N ATOM 601 N ALA A 82 16.572 -4.390 36.709 1.00 5.96 N ATOM 602 CA ALA A 82 16.068 -5.278 35.668 1.00 6.15 C ATOM 603 C ALA A 82 15.918 -4.621 34.303 1.00 6.77 C ATOM 604 O ALA A 82 16.309 -5.194 33.279 1.00 7.68 O ATOM 605 CB ALA A 82 14.731 -5.856 36.091 1.00 6.98 C ATOM 606 N ILE A 83 15.350 -3.424 34.264 1.00 6.88 N ATOM 607 CA ILE A 83 15.142 -2.795 32.971 1.00 6.83 C ATOM 608 C ILE A 83 16.451 -2.405 32.281 1.00 6.28 C ATOM 609 O ILE A 83 16.523 -2.387 31.041 1.00 7.98 O ATOM 610 CB ILE A 83 14.184 -1.575 33.085 1.00 6.57 C ATOM 611 CG1 ILE A 83 13.454 -1.376 31.751 1.00 7.32 C ATOM 612 CG2 ILE A 83 14.945 -0.303 33.435 1.00 8.31 C ATOM 613 CD1 ILE A 83 12.347 -0.343 31.821 1.00 9.35 C ATOM 614 N LYS A 84 17.496 -2.144 33.058 1.00 8.22 N ATOM 615 CA LYS A 84 18.774 -1.781 32.458 1.00 8.00 C ATOM 616 C LYS A 84 19.472 -3.018 31.900 1.00 8.51 C ATOM 617 O LYS A 84 20.394 -2.900 31.092 1.00 10.73 O ATOM 618 CB LYS A 84 19.671 -1.063 33.473 1.00 10.02 C ATOM 619 CG LYS A 84 19.181 0.340 33.865 1.00 9.85 C ATOM 620 CD LYS A 84 19.359 1.369 32.749 1.00 10.68 C ATOM 621 CE LYS A 84 20.839 1.656 32.486 1.00 10.70 C ATOM 622 NZ LYS A 84 21.014 2.850 31.616 1.00 10.95 N ATOM 623 N GLN A 85 19.060 -4.208 32.342 1.00 8.45 N ATOM 624 CA GLN A 85 19.639 -5.429 31.778 1.00 8.94 C ATOM 625 C GLN A 85 18.921 -5.734 30.466 1.00 10.12 C ATOM 626 O GLN A 85 19.555 -6.071 29.463 1.00 11.02 O ATOM 627 CB GLN A 85 19.484 -6.626 32.732 1.00 9.13 C ATOM 628 CG GLN A 85 20.369 -6.534 33.963 1.00 7.43 C ATOM 629 CD GLN A 85 20.519 -7.853 34.719 1.00 9.37 C ATOM 630 OE1 GLN A 85 21.392 -7.981 35.577 1.00 13.10 O ATOM 631 NE2 GLN A 85 19.658 -8.822 34.424 1.00 6.65 N ATOM 632 N LEU A 86 17.601 -5.583 30.468 1.00 8.51 N ATOM 633 CA LEU A 86 16.794 -5.881 29.282 1.00 7.71 C ATOM 634 C LEU A 86 16.935 -4.879 28.141 1.00 8.36 C ATOM 635 O LEU A 86 16.983 -5.277 26.971 1.00 8.86 O ATOM 636 CB LEU A 86 15.318 -6.021 29.670 1.00 9.29 C ATOM 637 CG LEU A 86 15.004 -7.184 30.614 1.00 10.34 C ATOM 638 CD1 LEU A 86 13.518 -7.210 30.937 1.00 10.31 C ATOM 639 CD2 LEU A 86 15.429 -8.492 29.977 1.00 11.40 C ATOM 640 N TRP A 87 16.986 -3.591 28.478 1.00 7.82 N ATOM 641 CA TRP A 87 17.135 -2.510 27.495 1.00 8.28 C ATOM 642 C TRP A 87 18.172 -1.561 28.088 1.00 8.84 C ATOM 643 O TRP A 87 17.832 -0.550 28.700 1.00 8.07 O ATOM 644 CB TRP A 87 15.812 -1.760 27.295 1.00 8.00 C ATOM 645 CG TRP A 87 14.742 -2.589 26.639 1.00 9.24 C ATOM 646 CD1 TRP A 87 14.618 -2.868 25.305 1.00 11.83 C ATOM 647 CD2 TRP A 87 13.690 -3.299 27.296 1.00 10.37 C ATOM 648 NE1 TRP A 87 13.557 -3.706 25.096 1.00 13.31 N ATOM 649 CE2 TRP A 87 12.967 -3.991 26.299 1.00 12.26 C ATOM 650 CE3 TRP A 87 13.284 -3.417 28.631 1.00 12.72 C ATOM 651 CZ2 TRP A 87 11.861 -4.796 26.597 1.00 13.93 C ATOM 652 CZ3 TRP A 87 12.184 -4.214 28.930 1.00 13.66 C ATOM 653 CH2 TRP A 87 11.485 -4.894 27.912 1.00 13.94 C ATOM 654 N PRO A 88 19.457 -1.877 27.916 1.00 7.51 N ATOM 655 CA PRO A 88 20.544 -1.050 28.453 1.00 8.37 C ATOM 656 C PRO A 88 20.505 0.445 28.145 1.00 9.48 C ATOM 657 O PRO A 88 20.989 1.255 28.945 1.00 9.84 O ATOM 658 CB PRO A 88 21.796 -1.736 27.902 1.00 8.71 C ATOM 659 CG PRO A 88 21.365 -3.178 27.819 1.00 8.11 C ATOM 660 CD PRO A 88 19.993 -3.073 27.231 1.00 7.99 C ATOM 661 N HIS A 89 19.914 0.830 27.019 1.00 9.43 N ATOM 662 CA HIS A 89 19.881 2.249 26.672 1.00 9.11 C ATOM 663 C HIS A 89 18.815 3.030 27.421 1.00 9.31 C ATOM 664 O HIS A 89 18.759 4.252 27.322 1.00 10.43 O ATOM 665 CB AHIS A 89 19.622 2.445 25.164 0.67 11.14 C ATOM 666 CB BHIS A 89 19.781 2.412 25.155 0.33 11.80 C ATOM 667 CG AHIS A 89 18.219 2.128 24.735 0.67 12.93 C ATOM 668 CG BHIS A 89 20.864 1.682 24.413 0.33 12.72 C ATOM 669 ND1AHIS A 89 17.798 0.849 24.437 0.67 13.92 N ATOM 670 ND1BHIS A 89 21.963 1.142 25.051 0.33 14.64 N ATOM 671 CD2AHIS A 89 17.149 2.933 24.520 0.67 14.21 C ATOM 672 CD2BHIS A 89 20.998 1.356 23.105 0.33 14.62 C ATOM 673 CE1AHIS A 89 16.535 0.880 24.051 0.67 13.65 C ATOM 674 CE1BHIS A 89 22.719 0.511 24.172 0.33 13.09 C ATOM 675 NE2AHIS A 89 16.117 2.133 24.092 0.67 14.94 N ATOM 676 NE2BHIS A 89 22.156 0.625 22.982 0.33 15.01 N ATOM 677 N THR A 90 17.985 2.328 28.187 1.00 8.62 N ATOM 678 CA THR A 90 16.946 3.006 28.964 1.00 8.05 C ATOM 679 C THR A 90 17.561 4.042 29.902 1.00 8.23 C ATOM 680 O THR A 90 18.624 3.803 30.471 1.00 9.98 O ATOM 681 CB THR A 90 16.189 2.015 29.869 1.00 7.43 C ATOM 682 OG1 THR A 90 15.583 0.989 29.083 1.00 8.29 O ATOM 683 CG2 THR A 90 15.105 2.735 30.659 1.00 7.92 C ATOM 684 N LYS A 91 16.904 5.191 30.056 1.00 7.46 N ATOM 685 CA LYS A 91 17.370 6.193 31.018 1.00 7.95 C ATOM 686 C LYS A 91 16.339 6.250 32.140 1.00 7.74 C ATOM 687 O LYS A 91 15.129 6.276 31.891 1.00 7.45 O ATOM 688 CB LYS A 91 17.522 7.569 30.376 1.00 9.39 C ATOM 689 CG LYS A 91 18.673 7.644 29.387 1.00 12.12 C ATOM 690 CD LYS A 91 18.705 9.004 28.713 1.00 15.09 C ATOM 691 CE LYS A 91 19.680 9.039 27.554 1.00 19.46 C ATOM 692 NZ LYS A 91 19.570 10.331 26.816 1.00 22.97 N ATOM 693 N MET A 92 16.828 6.236 33.373 1.00 7.59 N ATOM 694 CA MET A 92 15.983 6.256 34.554 1.00 7.14 C ATOM 695 C MET A 92 15.711 7.676 35.033 1.00 7.37 C ATOM 696 O MET A 92 16.640 8.465 35.199 1.00 7.88 O ATOM 697 CB MET A 92 16.663 5.478 35.686 1.00 7.48 C ATOM 698 CG MET A 92 17.201 4.090 35.290 1.00 8.49 C ATOM 699 SD MET A 92 15.958 2.985 34.566 1.00 8.13 S ATOM 700 CE MET A 92 14.806 2.843 35.941 1.00 8.63 C ATOM 701 N ALA A 93 14.440 7.993 35.271 1.00 9.16 N ATOM 702 CA ALA A 93 14.071 9.317 35.749 1.00 9.35 C ATOM 703 C ALA A 93 13.778 9.209 37.245 1.00 10.44 C ATOM 704 O ALA A 93 14.685 8.948 38.017 1.00 10.94 O ATOM 705 CB ALA A 93 12.852 9.853 34.967 1.00 10.14 C ATOM 706 N ILE A 94 12.524 9.379 37.653 1.00 11.77 N ATOM 707 CA ILE A 94 12.165 9.307 39.069 1.00 11.79 C ATOM 708 C ILE A 94 11.327 8.062 39.359 1.00 10.54 C ATOM 709 O ILE A 94 10.420 7.736 38.588 1.00 9.77 O ATOM 710 CB ILE A 94 11.394 10.579 39.484 1.00 13.14 C ATOM 711 CG1 ILE A 94 12.313 11.794 39.333 1.00 15.59 C ATOM 712 CG2 ILE A 94 10.915 10.471 40.919 1.00 14.72 C ATOM 713 CD1 ILE A 94 11.598 13.129 39.431 1.00 17.94 C ATOM 714 N GLY A 95 11.639 7.380 40.461 1.00 9.41 N ATOM 715 CA GLY A 95 10.923 6.167 40.843 1.00 9.53 C ATOM 716 C GLY A 95 10.611 6.202 42.331 1.00 10.63 C ATOM 717 O GLY A 95 11.341 5.649 43.158 1.00 12.65 O ATOM 718 N PRO A 96 9.509 6.855 42.700 1.00 9.97 N ATOM 719 CA PRO A 96 9.085 6.987 44.093 1.00 10.60 C ATOM 720 C PRO A 96 8.085 5.953 44.567 1.00 13.09 C ATOM 721 O PRO A 96 7.558 5.160 43.790 1.00 12.75 O ATOM 722 CB PRO A 96 8.476 8.374 44.108 1.00 12.72 C ATOM 723 CG PRO A 96 7.720 8.382 42.799 1.00 13.56 C ATOM 724 CD PRO A 96 8.660 7.675 41.814 1.00 11.92 C ATOM 725 N VAL A 97 7.833 5.976 45.871 1.00 13.58 N ATOM 726 CA VAL A 97 6.846 5.106 46.483 1.00 16.29 C ATOM 727 C VAL A 97 5.552 5.904 46.412 1.00 18.26 C ATOM 728 O VAL A 97 5.569 7.135 46.464 1.00 19.60 O ATOM 729 CB VAL A 97 7.174 4.829 47.970 1.00 16.43 C ATOM 730 CG1 VAL A 97 6.004 4.138 48.653 1.00 18.40 C ATOM 731 CG2 VAL A 97 8.405 3.968 48.068 1.00 17.10 C ATOM 732 N ILE A 98 4.438 5.209 46.252 1.00 19.96 N ATOM 733 CA ILE A 98 3.147 5.867 46.209 1.00 23.26 C ATOM 734 C ILE A 98 2.268 5.110 47.181 1.00 24.96 C ATOM 735 O ILE A 98 2.685 4.093 47.733 1.00 24.00 O ATOM 736 CB ILE A 98 2.522 5.815 44.800 1.00 23.51 C ATOM 737 CG1 ILE A 98 2.483 4.371 44.297 1.00 23.43 C ATOM 738 CG2 ILE A 98 3.304 6.711 43.862 1.00 24.95 C ATOM 739 CD1 ILE A 98 1.753 4.192 42.978 1.00 25.14 C ATOM 740 N ASP A 99 1.061 5.610 47.409 1.00 27.63 N ATOM 741 CA ASP A 99 0.155 4.930 48.315 1.00 30.08 C ATOM 742 C ASP A 99 -0.099 3.532 47.758 1.00 29.70 C ATOM 743 O ASP A 99 -0.694 3.377 46.692 1.00 31.20 O ATOM 744 CB ASP A 99 -1.159 5.714 48.441 1.00 31.58 C ATOM 745 CG ASP A 99 -1.004 6.993 49.259 1.00 34.36 C ATOM 746 OD1 ASP A 99 0.066 7.181 49.877 1.00 35.51 O ATOM 747 OD2 ASP A 99 -1.953 7.810 49.291 1.00 35.59 O ATOM 748 N ASN A 100 0.389 2.523 48.474 1.00 30.37 N ATOM 749 CA ASN A 100 0.219 1.125 48.085 1.00 29.15 C ATOM 750 C ASN A 100 1.015 0.673 46.864 1.00 27.15 C ATOM 751 O ASN A 100 0.487 -0.024 45.999 1.00 27.60 O ATOM 752 CB ASN A 100 -1.264 0.817 47.860 1.00 31.93 C ATOM 753 CG ASN A 100 -2.067 0.876 49.142 1.00 33.18 C ATOM 754 OD1 ASN A 100 -1.832 0.100 50.071 1.00 35.11 O ATOM 755 ND2 ASN A 100 -3.017 1.802 49.204 1.00 34.54 N ATOM 756 N GLY A 101 2.285 1.056 46.798 1.00 23.33 N ATOM 757 CA GLY A 101 3.103 0.644 45.671 1.00 18.10 C ATOM 758 C GLY A 101 4.230 1.589 45.299 1.00 15.83 C ATOM 759 O GLY A 101 4.769 2.305 46.133 1.00 14.24 O ATOM 760 N PHE A 102 4.577 1.595 44.019 1.00 12.67 N ATOM 761 CA PHE A 102 5.656 2.435 43.526 1.00 10.75 C ATOM 762 C PHE A 102 5.528 2.552 42.019 1.00 10.79 C ATOM 763 O PHE A 102 4.678 1.916 41.403 1.00 11.31 O ATOM 764 CB PHE A 102 7.017 1.788 43.828 1.00 11.02 C ATOM 765 CG PHE A 102 7.203 0.434 43.180 1.00 10.33 C ATOM 766 CD1 PHE A 102 6.726 -0.722 43.800 1.00 10.93 C ATOM 767 CD2 PHE A 102 7.809 0.318 41.927 1.00 11.11 C ATOM 768 CE1 PHE A 102 6.846 -1.975 43.180 1.00 11.46 C ATOM 769 CE2 PHE A 102 7.932 -0.926 41.302 1.00 11.46 C ATOM 770 CZ PHE A 102 7.451 -2.074 41.926 1.00 11.81 C ATOM 771 N TYR A 103 6.367 3.386 41.426 1.00 10.26 N ATOM 772 CA TYR A 103 6.401 3.489 39.973 1.00 9.63 C ATOM 773 C TYR A 103 7.767 4.007 39.584 1.00 9.02 C ATOM 774 O TYR A 103 8.538 4.459 40.434 1.00 10.33 O ATOM 775 CB TYR A 103 5.288 4.405 39.422 1.00 11.40 C ATOM 776 CG TYR A 103 5.461 5.898 39.646 1.00 12.00 C ATOM 777 CD1 TYR A 103 6.348 6.652 38.871 1.00 13.03 C ATOM 778 CD2 TYR A 103 4.716 6.558 40.616 1.00 12.75 C ATOM 779 CE1 TYR A 103 6.481 8.028 39.057 1.00 12.17 C ATOM 780 CE2 TYR A 103 4.840 7.925 40.815 1.00 13.65 C ATOM 781 CZ TYR A 103 5.718 8.660 40.041 1.00 12.67 C ATOM 782 OH TYR A 103 5.827 10.019 40.272 1.00 17.50 O ATOM 783 N TYR A 104 8.096 3.880 38.309 1.00 7.81 N ATOM 784 CA TYR A 104 9.356 4.409 37.822 1.00 8.08 C ATOM 785 C TYR A 104 9.088 4.976 36.452 1.00 7.96 C ATOM 786 O TYR A 104 8.463 4.312 35.609 1.00 10.19 O ATOM 787 CB TYR A 104 10.449 3.334 37.717 1.00 8.16 C ATOM 788 CG TYR A 104 11.818 3.835 38.141 1.00 5.98 C ATOM 789 CD1 TYR A 104 12.320 5.043 37.659 1.00 7.84 C ATOM 790 CD2 TYR A 104 12.598 3.115 39.057 1.00 6.76 C ATOM 791 CE1 TYR A 104 13.562 5.531 38.077 1.00 7.03 C ATOM 792 CE2 TYR A 104 13.844 3.595 39.484 1.00 6.56 C ATOM 793 CZ TYR A 104 14.317 4.803 38.991 1.00 7.45 C ATOM 794 OH TYR A 104 15.540 5.287 39.414 1.00 8.16 O ATOM 795 N ASP A 105 9.518 6.216 36.243 1.00 7.99 N ATOM 796 CA ASP A 105 9.375 6.852 34.939 1.00 8.74 C ATOM 797 C ASP A 105 10.670 6.557 34.195 1.00 8.48 C ATOM 798 O ASP A 105 11.760 6.795 34.724 1.00 8.39 O ATOM 799 CB ASP A 105 9.224 8.369 35.072 1.00 8.91 C ATOM 800 CG ASP A 105 7.830 8.789 35.481 1.00 12.08 C ATOM 801 OD1 ASP A 105 6.913 7.949 35.435 1.00 12.88 O ATOM 802 OD2 ASP A 105 7.667 9.970 35.846 1.00 13.97 O ATOM 803 N VAL A 106 10.557 6.053 32.970 1.00 9.06 N ATOM 804 CA VAL A 106 11.754 5.724 32.192 1.00 9.45 C ATOM 805 C VAL A 106 11.685 6.240 30.757 1.00 10.34 C ATOM 806 O VAL A 106 10.599 6.440 30.206 1.00 10.71 O ATOM 807 CB VAL A 106 11.978 4.189 32.153 1.00 9.64 C ATOM 808 CG1 VAL A 106 12.102 3.631 33.576 1.00 11.32 C ATOM 809 CG2 VAL A 106 10.819 3.510 31.426 1.00 11.43 C ATOM 810 N ASP A 107 12.862 6.472 30.178 1.00 10.20 N ATOM 811 CA ASP A 107 13.015 6.935 28.801 1.00 10.28 C ATOM 812 C ASP A 107 13.633 5.787 27.997 1.00 10.61 C ATOM 813 O ASP A 107 14.810 5.462 28.173 1.00 9.75 O ATOM 814 CB ASP A 107 13.957 8.145 28.761 1.00 10.41 C ATOM 815 CG ASP A 107 14.202 8.665 27.348 1.00 14.72 C ATOM 816 OD1 ASP A 107 13.971 7.922 26.376 1.00 16.74 O ATOM 817 OD2 ASP A 107 14.652 9.827 27.205 1.00 14.71 O ATOM 818 N LEU A 108 12.840 5.156 27.136 1.00 11.40 N ATOM 819 CA LEU A 108 13.349 4.068 26.302 1.00 14.25 C ATOM 820 C LEU A 108 12.630 4.157 24.968 1.00 15.58 C ATOM 821 O LEU A 108 11.480 4.568 24.921 1.00 16.75 O ATOM 822 CB ALEU A 108 13.176 2.679 26.930 0.50 16.28 C ATOM 823 CB BLEU A 108 13.007 2.749 27.002 0.50 15.58 C ATOM 824 CG ALEU A 108 11.794 2.049 27.038 0.50 17.91 C ATOM 825 CG BLEU A 108 13.108 1.406 26.291 0.50 15.74 C ATOM 826 CD1ALEU A 108 11.939 0.548 26.991 0.50 18.48 C ATOM 827 CD1BLEU A 108 14.560 1.148 25.966 0.50 17.41 C ATOM 828 CD2ALEU A 108 11.140 2.489 28.318 0.50 17.59 C ATOM 829 CD2BLEU A 108 12.559 0.287 27.169 0.50 14.77 C ATOM 830 N ASP A 109 13.306 3.772 23.889 1.00 17.26 N ATOM 831 CA ASP A 109 12.722 3.860 22.553 1.00 20.18 C ATOM 832 C ASP A 109 11.689 2.786 22.235 1.00 21.06 C ATOM 833 O ASP A 109 10.986 2.863 21.223 1.00 23.32 O ATOM 834 CB ASP A 109 13.835 3.847 21.504 1.00 22.26 C ATOM 835 CG ASP A 109 14.779 5.021 21.655 1.00 25.48 C ATOM 836 OD1 ASP A 109 14.284 6.156 21.854 1.00 26.64 O ATOM 837 OD2 ASP A 109 16.010 4.822 21.566 1.00 28.07 O ATOM 838 N ARG A 110 11.602 1.787 23.102 1.00 20.55 N ATOM 839 CA ARG A 110 10.656 0.694 22.943 1.00 20.44 C ATOM 840 C ARG A 110 9.378 1.054 23.691 1.00 20.91 C ATOM 841 O ARG A 110 9.414 1.268 24.899 1.00 19.92 O ATOM 842 CB ARG A 110 11.255 -0.590 23.534 1.00 21.71 C ATOM 843 CG ARG A 110 10.296 -1.770 23.649 1.00 23.55 C ATOM 844 CD ARG A 110 9.991 -2.355 22.296 1.00 20.61 C ATOM 845 NE ARG A 110 9.015 -3.436 22.363 1.00 20.50 N ATOM 846 CZ ARG A 110 8.517 -4.037 21.289 1.00 21.81 C ATOM 847 NH1 ARG A 110 8.914 -3.651 20.082 1.00 20.85 N ATOM 848 NH2 ARG A 110 7.622 -5.012 21.416 1.00 23.26 N ATOM 849 N THR A 111 8.260 1.156 22.978 1.00 19.34 N ATOM 850 CA THR A 111 6.985 1.443 23.627 1.00 19.84 C ATOM 851 C THR A 111 6.599 0.097 24.216 1.00 17.86 C ATOM 852 O THR A 111 6.250 -0.828 23.484 1.00 18.81 O ATOM 853 CB THR A 111 5.926 1.892 22.610 1.00 21.37 C ATOM 854 OG1 THR A 111 6.226 3.226 22.182 1.00 25.43 O ATOM 855 CG2 THR A 111 4.535 1.847 23.225 1.00 22.22 C ATOM 856 N LEU A 112 6.667 -0.008 25.541 1.00 17.36 N ATOM 857 CA LEU A 112 6.383 -1.252 26.242 1.00 17.21 C ATOM 858 C LEU A 112 5.027 -1.899 25.991 1.00 17.28 C ATOM 859 O LEU A 112 3.981 -1.271 26.154 1.00 20.57 O ATOM 860 CB LEU A 112 6.561 -1.047 27.750 1.00 18.49 C ATOM 861 CG LEU A 112 7.943 -0.568 28.201 1.00 18.40 C ATOM 862 CD1 LEU A 112 7.900 -0.204 29.679 1.00 19.47 C ATOM 863 CD2 LEU A 112 8.972 -1.648 27.951 1.00 20.24 C ATOM 864 N THR A 113 5.063 -3.164 25.589 1.00 16.65 N ATOM 865 CA THR A 113 3.853 -3.943 25.352 1.00 16.34 C ATOM 866 C THR A 113 3.604 -4.745 26.633 1.00 16.24 C ATOM 867 O THR A 113 4.464 -4.786 27.517 1.00 14.98 O ATOM 868 CB THR A 113 4.039 -4.925 24.186 1.00 17.24 C ATOM 869 OG1 THR A 113 5.055 -5.877 24.522 1.00 16.39 O ATOM 870 CG2 THR A 113 4.448 -4.182 22.922 1.00 16.65 C ATOM 871 N GLN A 114 2.447 -5.385 26.749 1.00 15.89 N ATOM 872 CA GLN A 114 2.173 -6.159 27.952 1.00 15.02 C ATOM 873 C GLN A 114 3.212 -7.266 28.097 1.00 15.18 C ATOM 874 O GLN A 114 3.616 -7.615 29.214 1.00 15.29 O ATOM 875 CB GLN A 114 0.763 -6.756 27.913 1.00 16.05 C ATOM 876 CG GLN A 114 0.443 -7.597 29.148 1.00 16.70 C ATOM 877 CD GLN A 114 0.621 -6.838 30.465 1.00 17.62 C ATOM 878 OE1 GLN A 114 0.819 -7.447 31.519 1.00 21.05 O ATOM 879 NE2 GLN A 114 0.535 -5.513 30.410 1.00 19.22 N ATOM 880 N GLU A 115 3.649 -7.821 26.970 1.00 15.56 N ATOM 881 CA GLU A 115 4.661 -8.865 27.014 1.00 16.45 C ATOM 882 C GLU A 115 5.976 -8.307 27.545 1.00 15.03 C ATOM 883 O GLU A 115 6.696 -8.997 28.256 1.00 14.93 O ATOM 884 CB GLU A 115 4.865 -9.489 25.630 1.00 20.07 C ATOM 885 CG GLU A 115 3.847 -10.573 25.314 1.00 25.66 C ATOM 886 CD GLU A 115 4.190 -11.364 24.065 1.00 28.77 C ATOM 887 OE1 GLU A 115 5.097 -10.944 23.311 1.00 30.30 O ATOM 888 OE2 GLU A 115 3.544 -12.408 23.837 1.00 31.67 O ATOM 889 N ASP A 116 6.289 -7.062 27.197 1.00 13.94 N ATOM 890 CA ASP A 116 7.514 -6.435 27.690 1.00 13.48 C ATOM 891 C ASP A 116 7.433 -6.265 29.206 1.00 11.87 C ATOM 892 O ASP A 116 8.398 -6.552 29.926 1.00 11.39 O ATOM 893 CB ASP A 116 7.734 -5.070 27.037 1.00 12.22 C ATOM 894 CG ASP A 116 8.058 -5.174 25.546 1.00 14.01 C ATOM 895 OD1 ASP A 116 8.668 -6.183 25.130 1.00 16.18 O ATOM 896 OD2 ASP A 116 7.718 -4.234 24.794 1.00 16.26 O ATOM 897 N VAL A 117 6.289 -5.790 29.689 1.00 12.22 N ATOM 898 CA VAL A 117 6.096 -5.610 31.125 1.00 11.59 C ATOM 899 C VAL A 117 6.236 -6.947 31.849 1.00 11.95 C ATOM 900 O VAL A 117 6.845 -7.033 32.917 1.00 11.20 O ATOM 901 CB VAL A 117 4.697 -5.007 31.429 1.00 10.88 C ATOM 902 CG1 VAL A 117 4.472 -4.933 32.936 1.00 12.71 C ATOM 903 CG2 VAL A 117 4.585 -3.622 30.821 1.00 13.82 C ATOM 904 N GLU A 118 5.677 -8.005 31.271 1.00 11.52 N ATOM 905 CA GLU A 118 5.779 -9.316 31.896 1.00 12.70 C ATOM 906 C GLU A 118 7.226 -9.817 31.901 1.00 11.99 C ATOM 907 O GLU A 118 7.658 -10.476 32.851 1.00 12.58 O ATOM 908 CB GLU A 118 4.836 -10.302 31.185 1.00 14.95 C ATOM 909 CG GLU A 118 3.370 -9.986 31.486 1.00 17.99 C ATOM 910 CD GLU A 118 2.382 -10.673 30.558 1.00 22.44 C ATOM 911 OE1 GLU A 118 2.807 -11.298 29.562 1.00 24.33 O ATOM 912 OE2 GLU A 118 1.168 -10.572 30.828 1.00 24.55 O ATOM 913 N ALA A 119 7.981 -9.485 30.859 1.00 11.52 N ATOM 914 CA ALA A 119 9.376 -9.898 30.780 1.00 11.03 C ATOM 915 C ALA A 119 10.166 -9.121 31.833 1.00 9.50 C ATOM 916 O ALA A 119 11.089 -9.646 32.462 1.00 10.38 O ATOM 917 CB ALA A 119 9.925 -9.608 29.392 1.00 11.85 C ATOM 918 N LEU A 120 9.800 -7.858 32.009 1.00 8.84 N ATOM 919 CA LEU A 120 10.461 -7.017 33.004 1.00 8.90 C ATOM 920 C LEU A 120 10.217 -7.554 34.416 1.00 10.01 C ATOM 921 O LEU A 120 11.146 -7.639 35.228 1.00 9.40 O ATOM 922 CB LEU A 120 9.942 -5.582 32.897 1.00 9.26 C ATOM 923 CG LEU A 120 10.442 -4.589 33.951 1.00 9.35 C ATOM 924 CD1 LEU A 120 11.975 -4.513 33.898 1.00 9.98 C ATOM 925 CD2 LEU A 120 9.809 -3.218 33.710 1.00 10.42 C ATOM 926 N GLU A 121 8.971 -7.920 34.713 1.00 9.75 N ATOM 927 CA GLU A 121 8.656 -8.454 36.032 1.00 10.38 C ATOM 928 C GLU A 121 9.366 -9.777 36.275 1.00 10.24 C ATOM 929 O GLU A 121 9.830 -10.044 37.384 1.00 9.89 O ATOM 930 CB GLU A 121 7.152 -8.666 36.222 1.00 11.62 C ATOM 931 CG GLU A 121 6.840 -8.970 37.691 1.00 16.03 C ATOM 932 CD GLU A 121 5.380 -9.277 37.997 1.00 16.36 C ATOM 933 OE1 GLU A 121 4.481 -8.615 37.440 1.00 15.33 O ATOM 934 OE2 GLU A 121 5.137 -10.181 38.828 1.00 18.23 O ATOM 935 N LYS A 122 9.431 -10.618 35.245 1.00 10.38 N ATOM 936 CA LYS A 122 10.091 -11.904 35.384 1.00 10.91 C ATOM 937 C LYS A 122 11.559 -11.686 35.762 1.00 9.98 C ATOM 938 O LYS A 122 12.084 -12.345 36.661 1.00 10.38 O ATOM 939 CB LYS A 122 9.977 -12.694 34.072 1.00 12.33 C ATOM 940 CG LYS A 122 10.681 -14.037 34.095 1.00 15.22 C ATOM 941 CD LYS A 122 10.483 -14.772 32.777 1.00 18.93 C ATOM 942 CE LYS A 122 11.222 -16.102 32.754 1.00 21.89 C ATOM 943 NZ LYS A 122 10.980 -16.831 31.473 1.00 25.07 N ATOM 944 N ARG A 123 12.218 -10.753 35.079 1.00 9.39 N ATOM 945 CA ARG A 123 13.623 -10.485 35.365 1.00 9.49 C ATOM 946 C ARG A 123 13.771 -9.922 36.782 1.00 9.01 C ATOM 947 O ARG A 123 14.718 -10.252 37.491 1.00 9.10 O ATOM 948 CB ARG A 123 14.202 -9.524 34.316 1.00 9.74 C ATOM 949 CG ARG A 123 15.653 -9.113 34.546 1.00 9.23 C ATOM 950 CD ARG A 123 16.581 -10.313 34.603 1.00 10.63 C ATOM 951 NE ARG A 123 16.473 -11.098 33.381 1.00 12.31 N ATOM 952 CZ ARG A 123 17.170 -10.862 32.277 1.00 12.26 C ATOM 953 NH1 ARG A 123 18.045 -9.869 32.235 1.00 11.23 N ATOM 954 NH2 ARG A 123 16.963 -11.605 31.200 1.00 13.94 N ATOM 955 N MET A 124 12.829 -9.084 37.202 1.00 8.12 N ATOM 956 CA MET A 124 12.890 -8.541 38.556 1.00 9.00 C ATOM 957 C MET A 124 12.854 -9.673 39.582 1.00 8.20 C ATOM 958 O MET A 124 13.614 -9.656 40.550 1.00 7.86 O ATOM 959 CB MET A 124 11.730 -7.570 38.813 1.00 7.64 C ATOM 960 CG MET A 124 11.884 -6.206 38.130 1.00 9.05 C ATOM 961 SD MET A 124 10.375 -5.225 38.247 1.00 8.64 S ATOM 962 CE MET A 124 10.354 -4.833 40.016 1.00 8.43 C ATOM 963 N HIS A 125 11.986 -10.662 39.374 1.00 7.42 N ATOM 964 CA HIS A 125 11.910 -11.776 40.314 1.00 9.90 C ATOM 965 C HIS A 125 13.201 -12.584 40.329 1.00 10.30 C ATOM 966 O HIS A 125 13.673 -13.007 41.388 1.00 11.04 O ATOM 967 CB HIS A 125 10.734 -12.698 39.972 1.00 9.12 C ATOM 968 CG HIS A 125 9.403 -12.142 40.364 1.00 10.30 C ATOM 969 ND1 HIS A 125 8.438 -11.787 39.446 1.00 13.52 N ATOM 970 CD2 HIS A 125 8.886 -11.863 41.583 1.00 9.05 C ATOM 971 CE1 HIS A 125 7.383 -11.310 40.084 1.00 10.91 C ATOM 972 NE2 HIS A 125 7.630 -11.343 41.381 1.00 15.16 N ATOM 973 N GLU A 126 13.768 -12.817 39.150 1.00 10.66 N ATOM 974 CA GLU A 126 15.013 -13.570 39.065 1.00 10.64 C ATOM 975 C GLU A 126 16.123 -12.859 39.826 1.00 10.82 C ATOM 976 O GLU A 126 16.888 -13.482 40.564 1.00 12.81 O ATOM 977 CB GLU A 126 15.430 -13.741 37.607 1.00 13.62 C ATOM 978 CG GLU A 126 14.423 -14.508 36.767 1.00 18.47 C ATOM 979 CD GLU A 126 14.797 -14.544 35.298 1.00 22.52 C ATOM 980 OE1 GLU A 126 15.783 -13.875 34.915 1.00 24.36 O ATOM 981 OE2 GLU A 126 14.101 -15.238 34.527 1.00 24.03 O ATOM 982 N LEU A 127 16.204 -11.544 39.649 1.00 10.20 N ATOM 983 CA LEU A 127 17.243 -10.777 40.316 1.00 8.11 C ATOM 984 C LEU A 127 17.041 -10.700 41.827 1.00 9.38 C ATOM 985 O LEU A 127 17.981 -10.912 42.583 1.00 9.35 O ATOM 986 CB LEU A 127 17.328 -9.367 39.715 1.00 8.31 C ATOM 987 CG LEU A 127 17.775 -9.334 38.248 1.00 8.68 C ATOM 988 CD1 LEU A 127 17.730 -7.897 37.736 1.00 8.10 C ATOM 989 CD2 LEU A 127 19.173 -9.900 38.120 1.00 10.70 C ATOM 990 N ALA A 128 15.819 -10.412 42.271 1.00 8.69 N ATOM 991 CA ALA A 128 15.566 -10.310 43.699 1.00 9.70 C ATOM 992 C ALA A 128 15.832 -11.628 44.411 1.00 9.42 C ATOM 993 O ALA A 128 16.327 -11.646 45.542 1.00 10.42 O ATOM 994 CB ALA A 128 14.128 -9.873 43.947 1.00 10.88 C ATOM 995 N GLU A 129 15.518 -12.733 43.739 1.00 11.63 N ATOM 996 CA GLU A 129 15.697 -14.041 44.344 1.00 12.49 C ATOM 997 C GLU A 129 17.144 -14.486 44.492 1.00 12.82 C ATOM 998 O GLU A 129 17.420 -15.525 45.093 1.00 14.70 O ATOM 999 CB GLU A 129 14.827 -15.059 43.604 1.00 14.75 C ATOM 1000 CG GLU A 129 13.391 -14.922 44.085 1.00 16.72 C ATOM 1001 CD GLU A 129 12.354 -15.550 43.182 1.00 19.59 C ATOM 1002 OE1 GLU A 129 12.721 -16.368 42.308 1.00 22.30 O ATOM 1003 OE2 GLU A 129 11.157 -15.220 43.370 1.00 20.15 O ATOM 1004 N LYS A 130 18.071 -13.684 43.973 1.00 13.41 N ATOM 1005 CA LYS A 130 19.489 -13.969 44.135 1.00 12.63 C ATOM 1006 C LYS A 130 19.899 -13.504 45.543 1.00 12.83 C ATOM 1007 O LYS A 130 21.002 -13.786 45.995 1.00 12.26 O ATOM 1008 CB LYS A 130 20.324 -13.222 43.087 1.00 14.69 C ATOM 1009 CG LYS A 130 20.077 -13.672 41.645 1.00 14.26 C ATOM 1010 CD LYS A 130 20.827 -12.797 40.642 1.00 21.09 C ATOM 1011 CE LYS A 130 22.337 -12.919 40.802 1.00 23.22 C ATOM 1012 NZ LYS A 130 23.078 -12.050 39.838 1.00 27.19 N ATOM 1013 N ASN A 131 19.012 -12.778 46.225 1.00 11.14 N ATOM 1014 CA ASN A 131 19.284 -12.285 47.577 1.00 11.42 C ATOM 1015 C ASN A 131 20.620 -11.545 47.680 1.00 11.51 C ATOM 1016 O ASN A 131 21.430 -11.819 48.571 1.00 12.49 O ATOM 1017 CB ASN A 131 19.261 -13.454 48.572 1.00 11.73 C ATOM 1018 CG ASN A 131 17.864 -14.028 48.775 1.00 14.83 C ATOM 1019 OD1 ASN A 131 17.691 -15.061 49.432 1.00 20.15 O ATOM 1020 ND2 ASN A 131 16.863 -13.362 48.222 1.00 12.30 N ATOM 1021 N TYR A 132 20.855 -10.600 46.777 1.00 11.28 N ATOM 1022 CA TYR A 132 22.105 -9.859 46.823 1.00 10.45 C ATOM 1023 C TYR A 132 22.011 -8.712 47.827 1.00 10.24 C ATOM 1024 O TYR A 132 20.920 -8.213 48.116 1.00 10.84 O ATOM 1025 CB TYR A 132 22.470 -9.329 45.422 1.00 11.17 C ATOM 1026 CG TYR A 132 21.477 -8.350 44.812 1.00 9.75 C ATOM 1027 CD1 TYR A 132 21.494 -7.000 45.161 1.00 9.25 C ATOM 1028 CD2 TYR A 132 20.520 -8.776 43.889 1.00 10.29 C ATOM 1029 CE1 TYR A 132 20.580 -6.098 44.604 1.00 10.24 C ATOM 1030 CE2 TYR A 132 19.604 -7.882 43.332 1.00 9.98 C ATOM 1031 CZ TYR A 132 19.640 -6.549 43.695 1.00 10.98 C ATOM 1032 OH TYR A 132 18.720 -5.669 43.171 1.00 10.77 O ATOM 1033 N ASP A 133 23.155 -8.318 48.380 1.00 11.40 N ATOM 1034 CA ASP A 133 23.195 -7.206 49.321 1.00 11.78 C ATOM 1035 C ASP A 133 23.092 -5.901 48.540 1.00 9.98 C ATOM 1036 O ASP A 133 23.601 -5.790 47.422 1.00 11.38 O ATOM 1037 CB ASP A 133 24.522 -7.159 50.092 1.00 13.63 C ATOM 1038 CG ASP A 133 24.675 -8.294 51.079 1.00 17.63 C ATOM 1039 OD1 ASP A 133 23.690 -8.625 51.764 1.00 16.42 O ATOM 1040 OD2 ASP A 133 25.797 -8.837 51.184 1.00 21.08 O ATOM 1041 N VAL A 134 22.431 -4.920 49.138 1.00 9.66 N ATOM 1042 CA VAL A 134 22.335 -3.595 48.541 1.00 8.66 C ATOM 1043 C VAL A 134 23.491 -2.844 49.216 1.00 8.62 C ATOM 1044 O VAL A 134 23.578 -2.796 50.445 1.00 9.81 O ATOM 1045 CB VAL A 134 20.999 -2.915 48.882 1.00 7.46 C ATOM 1046 CG1 VAL A 134 21.032 -1.451 48.427 1.00 9.10 C ATOM 1047 CG2 VAL A 134 19.857 -3.654 48.189 1.00 9.75 C ATOM 1048 N ILE A 135 24.392 -2.288 48.419 1.00 8.86 N ATOM 1049 CA ILE A 135 25.545 -1.590 48.979 1.00 10.66 C ATOM 1050 C ILE A 135 25.344 -0.091 48.886 1.00 10.44 C ATOM 1051 O ILE A 135 25.167 0.456 47.799 1.00 10.46 O ATOM 1052 CB ILE A 135 26.837 -1.982 48.243 1.00 12.43 C ATOM 1053 CG1 ILE A 135 27.058 -3.496 48.365 1.00 13.52 C ATOM 1054 CG2 ILE A 135 28.032 -1.237 48.839 1.00 14.19 C ATOM 1055 CD1 ILE A 135 28.236 -4.020 47.574 1.00 18.55 C ATOM 1056 N LYS A 136 25.389 0.576 50.031 1.00 10.40 N ATOM 1057 CA LYS A 136 25.184 2.013 50.072 1.00 10.67 C ATOM 1058 C LYS A 136 26.478 2.768 50.231 1.00 12.29 C ATOM 1059 O LYS A 136 27.356 2.353 50.984 1.00 11.83 O ATOM 1060 CB LYS A 136 24.267 2.393 51.234 1.00 12.11 C ATOM 1061 CG LYS A 136 24.058 3.902 51.360 1.00 13.10 C ATOM 1062 CD LYS A 136 23.255 4.246 52.588 1.00 13.89 C ATOM 1063 CE LYS A 136 23.103 5.750 52.746 1.00 14.02 C ATOM 1064 NZ LYS A 136 22.374 6.104 53.989 1.00 14.75 N ATOM 1065 N LYS A 137 26.597 3.872 49.507 1.00 12.03 N ATOM 1066 CA LYS A 137 27.774 4.711 49.639 1.00 14.16 C ATOM 1067 C LYS A 137 27.307 6.155 49.666 1.00 14.47 C ATOM 1068 O LYS A 137 26.604 6.603 48.762 1.00 14.43 O ATOM 1069 CB LYS A 137 28.744 4.493 48.477 1.00 17.93 C ATOM 1070 CG LYS A 137 30.025 5.295 48.620 1.00 20.75 C ATOM 1071 CD LYS A 137 30.956 5.067 47.444 1.00 25.95 C ATOM 1072 CE LYS A 137 32.239 5.874 47.597 1.00 27.68 C ATOM 1073 NZ LYS A 137 33.168 5.694 46.443 1.00 29.39 N ATOM 1074 N LYS A 138 27.660 6.871 50.729 1.00 13.66 N ATOM 1075 CA LYS A 138 27.303 8.277 50.847 1.00 16.16 C ATOM 1076 C LYS A 138 28.419 8.997 50.101 1.00 16.67 C ATOM 1077 O LYS A 138 29.599 8.791 50.399 1.00 17.84 O ATOM 1078 CB ALYS A 138 27.285 8.679 52.327 0.50 18.40 C ATOM 1079 CB BLYS A 138 27.303 8.724 52.308 0.50 17.28 C ATOM 1080 CG ALYS A 138 26.503 9.943 52.651 0.50 20.71 C ATOM 1081 CG BLYS A 138 26.184 8.162 53.159 0.50 17.95 C ATOM 1082 CD ALYS A 138 25.020 9.783 52.349 0.50 22.27 C ATOM 1083 CD BLYS A 138 26.308 8.666 54.586 0.50 19.19 C ATOM 1084 CE ALYS A 138 24.234 10.977 52.860 0.50 22.87 C ATOM 1085 CE BLYS A 138 25.201 8.134 55.474 0.50 19.41 C ATOM 1086 NZ ALYS A 138 22.814 10.930 52.430 0.50 23.26 N ATOM 1087 NZ BLYS A 138 25.315 8.648 56.869 0.50 21.21 N ATOM 1088 N VAL A 139 28.058 9.833 49.130 1.00 14.81 N ATOM 1089 CA VAL A 139 29.061 10.537 48.331 1.00 15.07 C ATOM 1090 C VAL A 139 28.744 12.019 48.176 1.00 11.99 C ATOM 1091 O VAL A 139 27.658 12.482 48.519 1.00 12.38 O ATOM 1092 CB VAL A 139 29.149 9.927 46.914 1.00 15.59 C ATOM 1093 CG1 VAL A 139 29.438 8.440 47.003 1.00 14.89 C ATOM 1094 CG2 VAL A 139 27.833 10.151 46.176 1.00 14.66 C ATOM 1095 N SER A 140 29.704 12.752 47.631 1.00 13.81 N ATOM 1096 CA SER A 140 29.531 14.175 47.385 1.00 14.02 C ATOM 1097 C SER A 140 28.630 14.350 46.167 1.00 14.84 C ATOM 1098 O SER A 140 28.440 13.422 45.380 1.00 15.03 O ATOM 1099 CB SER A 140 30.879 14.829 47.087 1.00 16.18 C ATOM 1100 OG SER A 140 31.380 14.401 45.829 1.00 17.16 O ATOM 1101 N TRP A 141 28.080 15.549 46.024 1.00 15.59 N ATOM 1102 CA TRP A 141 27.219 15.877 44.891 1.00 14.05 C ATOM 1103 C TRP A 141 27.987 15.605 43.593 1.00 14.54 C ATOM 1104 O TRP A 141 27.443 15.064 42.623 1.00 14.22 O ATOM 1105 CB TRP A 141 26.834 17.358 44.975 1.00 14.06 C ATOM 1106 CG TRP A 141 26.013 17.891 43.833 1.00 12.10 C ATOM 1107 CD1 TRP A 141 24.658 18.005 43.787 1.00 12.25 C ATOM 1108 CD2 TRP A 141 26.502 18.397 42.580 1.00 11.74 C ATOM 1109 NE1 TRP A 141 24.265 18.554 42.586 1.00 12.73 N ATOM 1110 CE2 TRP A 141 25.378 18.802 41.827 1.00 12.51 C ATOM 1111 CE3 TRP A 141 27.781 18.549 42.023 1.00 10.95 C ATOM 1112 CZ2 TRP A 141 25.490 19.351 40.538 1.00 11.96 C ATOM 1113 CZ3 TRP A 141 27.892 19.099 40.735 1.00 13.38 C ATOM 1114 CH2 TRP A 141 26.748 19.490 40.016 1.00 11.68 C ATOM 1115 N HIS A 142 29.267 15.961 43.585 1.00 13.55 N ATOM 1116 CA HIS A 142 30.114 15.792 42.409 1.00 15.32 C ATOM 1117 C HIS A 142 30.390 14.332 42.058 1.00 13.54 C ATOM 1118 O HIS A 142 30.472 13.981 40.879 1.00 14.76 O ATOM 1119 CB HIS A 142 31.423 16.555 42.612 1.00 18.20 C ATOM 1120 CG HIS A 142 31.224 17.979 43.034 1.00 20.87 C ATOM 1121 ND1 HIS A 142 30.790 18.328 44.296 1.00 23.09 N ATOM 1122 CD2 HIS A 142 31.354 19.140 42.348 1.00 22.28 C ATOM 1123 CE1 HIS A 142 30.659 19.641 44.369 1.00 24.29 C ATOM 1124 NE2 HIS A 142 30.995 20.157 43.199 1.00 24.35 N ATOM 1125 N GLU A 143 30.540 13.478 43.067 1.00 13.04 N ATOM 1126 CA GLU A 143 30.787 12.075 42.797 1.00 13.45 C ATOM 1127 C GLU A 143 29.511 11.442 42.263 1.00 11.65 C ATOM 1128 O GLU A 143 29.569 10.574 41.395 1.00 12.22 O ATOM 1129 CB GLU A 143 31.243 11.318 44.049 1.00 15.13 C ATOM 1130 CG GLU A 143 31.654 9.890 43.715 1.00 20.11 C ATOM 1131 CD GLU A 143 32.146 9.091 44.907 1.00 24.08 C ATOM 1132 OE1 GLU A 143 32.919 9.632 45.725 1.00 26.08 O ATOM 1133 OE2 GLU A 143 31.769 7.905 45.008 1.00 26.80 O ATOM 1134 N ALA A 144 28.365 11.879 42.778 1.00 11.13 N ATOM 1135 CA ALA A 144 27.087 11.342 42.318 1.00 9.01 C ATOM 1136 C ALA A 144 26.919 11.707 40.844 1.00 8.77 C ATOM 1137 O ALA A 144 26.602 10.851 40.014 1.00 9.66 O ATOM 1138 CB ALA A 144 25.932 11.919 43.138 1.00 9.21 C ATOM 1139 N ARG A 145 27.145 12.976 40.515 1.00 9.09 N ATOM 1140 CA ARG A 145 27.008 13.420 39.129 1.00 9.73 C ATOM 1141 C ARG A 145 27.921 12.638 38.185 1.00 8.84 C ATOM 1142 O ARG A 145 27.499 12.203 37.107 1.00 9.90 O ATOM 1143 CB ARG A 145 27.305 14.916 39.015 1.00 10.08 C ATOM 1144 CG ARG A 145 26.782 15.521 37.712 1.00 9.27 C ATOM 1145 CD ARG A 145 27.187 16.989 37.557 1.00 9.37 C ATOM 1146 NE ARG A 145 26.532 17.622 36.408 1.00 8.50 N ATOM 1147 CZ ARG A 145 26.817 17.352 35.135 1.00 8.96 C ATOM 1148 NH1 ARG A 145 27.752 16.463 34.829 1.00 9.10 N ATOM 1149 NH2 ARG A 145 26.152 17.972 34.163 1.00 10.01 N ATOM 1150 N GLU A 146 29.180 12.457 38.575 1.00 9.99 N ATOM 1151 CA GLU A 146 30.125 11.716 37.749 1.00 11.56 C ATOM 1152 C GLU A 146 29.644 10.280 37.543 1.00 9.79 C ATOM 1153 O GLU A 146 29.743 9.736 36.451 1.00 11.53 O ATOM 1154 CB GLU A 146 31.508 11.720 38.406 1.00 16.46 C ATOM 1155 CG GLU A 146 32.546 10.842 37.731 1.00 23.93 C ATOM 1156 CD GLU A 146 33.957 11.153 38.214 1.00 29.25 C ATOM 1157 OE1 GLU A 146 34.159 12.251 38.783 1.00 31.24 O ATOM 1158 OE2 GLU A 146 34.863 10.312 38.014 1.00 32.32 O ATOM 1159 N THR A 147 29.134 9.676 38.612 1.00 10.82 N ATOM 1160 CA THR A 147 28.634 8.311 38.545 1.00 9.57 C ATOM 1161 C THR A 147 27.534 8.170 37.491 1.00 8.82 C ATOM 1162 O THR A 147 27.559 7.245 36.678 1.00 10.43 O ATOM 1163 CB THR A 147 28.096 7.863 39.914 1.00 11.76 C ATOM 1164 OG1 THR A 147 29.178 7.840 40.852 1.00 12.69 O ATOM 1165 CG2 THR A 147 27.471 6.471 39.826 1.00 11.09 C ATOM 1166 N PHE A 148 26.580 9.092 37.480 1.00 7.82 N ATOM 1167 CA PHE A 148 25.509 8.991 36.508 1.00 6.76 C ATOM 1168 C PHE A 148 25.895 9.476 35.124 1.00 8.22 C ATOM 1169 O PHE A 148 25.361 8.990 34.134 1.00 9.85 O ATOM 1170 CB PHE A 148 24.254 9.687 37.042 1.00 8.91 C ATOM 1171 CG PHE A 148 23.626 8.937 38.167 1.00 7.53 C ATOM 1172 CD1 PHE A 148 23.032 7.699 37.931 1.00 9.13 C ATOM 1173 CD2 PHE A 148 23.711 9.396 39.475 1.00 8.07 C ATOM 1174 CE1 PHE A 148 22.540 6.920 38.981 1.00 9.22 C ATOM 1175 CE2 PHE A 148 23.221 8.624 40.533 1.00 9.76 C ATOM 1176 CZ PHE A 148 22.636 7.384 40.284 1.00 10.24 C ATOM 1177 N ALA A 149 26.819 10.427 35.050 1.00 8.12 N ATOM 1178 CA ALA A 149 27.256 10.893 33.745 1.00 9.01 C ATOM 1179 C ALA A 149 27.955 9.735 33.031 1.00 9.15 C ATOM 1180 O ALA A 149 27.775 9.538 31.831 1.00 11.08 O ATOM 1181 CB ALA A 149 28.206 12.079 33.884 1.00 9.31 C ATOM 1182 N ASN A 150 28.738 8.955 33.774 1.00 10.58 N ATOM 1183 CA ASN A 150 29.456 7.836 33.176 1.00 12.88 C ATOM 1184 C ASN A 150 28.517 6.729 32.702 1.00 12.29 C ATOM 1185 O ASN A 150 28.896 5.896 31.869 1.00 14.07 O ATOM 1186 CB ASN A 150 30.484 7.275 34.167 1.00 16.40 C ATOM 1187 CG ASN A 150 31.584 8.275 34.487 1.00 19.97 C ATOM 1188 OD1 ASN A 150 31.928 9.117 33.658 1.00 22.44 O ATOM 1189 ND2 ASN A 150 32.148 8.180 35.687 1.00 23.36 N ATOM 1190 N ARG A 151 27.293 6.725 33.230 1.00 10.91 N ATOM 1191 CA ARG A 151 26.285 5.739 32.845 1.00 10.49 C ATOM 1192 C ARG A 151 25.350 6.322 31.790 1.00 9.98 C ATOM 1193 O ARG A 151 24.440 5.645 31.331 1.00 10.12 O ATOM 1194 CB ARG A 151 25.465 5.315 34.074 1.00 9.56 C ATOM 1195 CG ARG A 151 26.241 4.441 35.045 1.00 11.60 C ATOM 1196 CD ARG A 151 25.520 4.285 36.375 1.00 11.29 C ATOM 1197 NE ARG A 151 24.271 3.527 36.284 1.00 11.22 N ATOM 1198 CZ ARG A 151 24.195 2.202 36.286 1.00 11.00 C ATOM 1199 NH1 ARG A 151 25.296 1.465 36.363 1.00 12.57 N ATOM 1200 NH2 ARG A 151 23.003 1.611 36.261 1.00 11.26 N ATOM 1201 N GLY A 152 25.580 7.577 31.411 1.00 9.37 N ATOM 1202 CA GLY A 152 24.727 8.225 30.424 1.00 10.29 C ATOM 1203 C GLY A 152 23.317 8.481 30.950 1.00 8.78 C ATOM 1204 O GLY A 152 22.366 8.623 30.179 1.00 9.94 O ATOM 1205 N GLU A 153 23.175 8.552 32.272 1.00 9.14 N ATOM 1206 CA GLU A 153 21.868 8.775 32.886 1.00 7.55 C ATOM 1207 C GLU A 153 21.594 10.267 33.011 1.00 8.55 C ATOM 1208 O GLU A 153 21.742 10.862 34.080 1.00 8.12 O ATOM 1209 CB GLU A 153 21.835 8.097 34.255 1.00 8.67 C ATOM 1210 CG GLU A 153 21.877 6.570 34.182 1.00 9.90 C ATOM 1211 CD GLU A 153 20.571 5.966 33.692 1.00 8.92 C ATOM 1212 OE1 GLU A 153 19.656 6.729 33.320 1.00 9.75 O ATOM 1213 OE2 GLU A 153 20.461 4.725 33.676 1.00 9.30 O ATOM 1214 N SER A 154 21.173 10.859 31.899 1.00 8.62 N ATOM 1215 CA SER A 154 20.925 12.291 31.829 1.00 8.51 C ATOM 1216 C SER A 154 19.842 12.845 32.739 1.00 6.99 C ATOM 1217 O SER A 154 19.919 14.006 33.148 1.00 8.86 O ATOM 1218 CB SER A 154 20.643 12.691 30.372 1.00 8.62 C ATOM 1219 OG SER A 154 19.537 11.988 29.858 1.00 14.61 O ATOM 1220 N TYR A 155 18.832 12.037 33.064 1.00 8.36 N ATOM 1221 CA TYR A 155 17.774 12.524 33.942 1.00 7.34 C ATOM 1222 C TYR A 155 18.284 12.604 35.371 1.00 8.66 C ATOM 1223 O TYR A 155 17.960 13.544 36.093 1.00 9.55 O ATOM 1224 CB TYR A 155 16.539 11.623 33.864 1.00 9.82 C ATOM 1225 CG TYR A 155 15.865 11.666 32.511 1.00 11.04 C ATOM 1226 CD1 TYR A 155 14.889 12.628 32.225 1.00 11.39 C ATOM 1227 CD2 TYR A 155 16.240 10.790 31.498 1.00 11.35 C ATOM 1228 CE1 TYR A 155 14.311 12.712 30.957 1.00 12.38 C ATOM 1229 CE2 TYR A 155 15.659 10.865 30.221 1.00 12.98 C ATOM 1230 CZ TYR A 155 14.704 11.829 29.967 1.00 13.29 C ATOM 1231 OH TYR A 155 14.152 11.918 28.716 1.00 13.24 O ATOM 1232 N LYS A 156 19.091 11.626 35.780 1.00 8.72 N ATOM 1233 CA LYS A 156 19.657 11.646 37.131 1.00 8.76 C ATOM 1234 C LYS A 156 20.641 12.816 37.227 1.00 8.03 C ATOM 1235 O LYS A 156 20.733 13.479 38.258 1.00 8.64 O ATOM 1236 CB LYS A 156 20.390 10.335 37.442 1.00 7.49 C ATOM 1237 CG LYS A 156 19.499 9.098 37.471 1.00 7.79 C ATOM 1238 CD LYS A 156 18.452 9.185 38.576 1.00 7.65 C ATOM 1239 CE LYS A 156 17.747 7.832 38.751 1.00 8.57 C ATOM 1240 NZ LYS A 156 16.604 7.946 39.698 1.00 9.00 N ATOM 1241 N VAL A 157 21.374 13.071 36.148 1.00 8.02 N ATOM 1242 CA VAL A 157 22.301 14.195 36.132 1.00 7.76 C ATOM 1243 C VAL A 157 21.503 15.503 36.223 1.00 8.00 C ATOM 1244 O VAL A 157 21.927 16.448 36.897 1.00 9.20 O ATOM 1245 CB VAL A 157 23.162 14.160 34.853 1.00 7.31 C ATOM 1246 CG1 VAL A 157 23.959 15.448 34.698 1.00 8.66 C ATOM 1247 CG2 VAL A 157 24.115 12.989 34.952 1.00 8.88 C ATOM 1248 N SER A 158 20.344 15.549 35.567 1.00 8.41 N ATOM 1249 CA SER A 158 19.502 16.741 35.605 1.00 9.33 C ATOM 1250 C SER A 158 18.970 16.984 37.020 1.00 10.36 C ATOM 1251 O SER A 158 18.880 18.130 37.476 1.00 11.75 O ATOM 1252 CB SER A 158 18.334 16.599 34.633 1.00 10.44 C ATOM 1253 OG SER A 158 17.587 17.797 34.604 1.00 12.85 O ATOM 1254 N ILE A 159 18.618 15.907 37.720 1.00 8.80 N ATOM 1255 CA ILE A 159 18.127 16.033 39.087 1.00 9.79 C ATOM 1256 C ILE A 159 19.241 16.638 39.941 1.00 10.77 C ATOM 1257 O ILE A 159 18.996 17.505 40.782 1.00 12.11 O ATOM 1258 CB ILE A 159 17.686 14.656 39.633 1.00 9.35 C ATOM 1259 CG1 ILE A 159 16.446 14.199 38.867 1.00 12.30 C ATOM 1260 CG2 ILE A 159 17.436 14.735 41.141 1.00 11.16 C ATOM 1261 CD1 ILE A 159 16.056 12.752 39.119 1.00 14.43 C ATOM 1262 N LEU A 160 20.477 16.208 39.712 1.00 9.91 N ATOM 1263 CA LEU A 160 21.600 16.756 40.462 1.00 10.10 C ATOM 1264 C LEU A 160 21.832 18.225 40.081 1.00 11.98 C ATOM 1265 O LEU A 160 21.986 19.089 40.947 1.00 11.92 O ATOM 1266 CB LEU A 160 22.867 15.919 40.218 1.00 10.75 C ATOM 1267 CG LEU A 160 22.860 14.632 41.057 1.00 10.73 C ATOM 1268 CD1 LEU A 160 23.779 13.582 40.467 1.00 10.22 C ATOM 1269 CD2 LEU A 160 23.281 14.975 42.487 1.00 10.91 C ATOM 1270 N ASP A 161 21.827 18.518 38.784 1.00 11.22 N ATOM 1271 CA ASP A 161 22.059 19.889 38.340 1.00 11.60 C ATOM 1272 C ASP A 161 21.007 20.902 38.776 1.00 13.01 C ATOM 1273 O ASP A 161 21.340 22.046 39.094 1.00 14.47 O ATOM 1274 CB ASP A 161 22.172 19.948 36.807 1.00 11.16 C ATOM 1275 CG ASP A 161 23.536 19.511 36.291 1.00 11.15 C ATOM 1276 OD1 ASP A 161 24.496 19.436 37.083 1.00 11.03 O ATOM 1277 OD2 ASP A 161 23.658 19.261 35.070 1.00 10.39 O ATOM 1278 N GLU A 162 19.746 20.497 38.806 1.00 13.86 N ATOM 1279 CA GLU A 162 18.680 21.439 39.140 1.00 15.50 C ATOM 1280 C GLU A 162 17.963 21.278 40.470 1.00 16.68 C ATOM 1281 O GLU A 162 17.399 22.248 40.983 1.00 18.15 O ATOM 1282 CB GLU A 162 17.615 21.392 38.052 1.00 16.83 C ATOM 1283 CG GLU A 162 18.132 21.363 36.628 1.00 22.56 C ATOM 1284 CD GLU A 162 16.991 21.331 35.632 1.00 26.32 C ATOM 1285 OE1 GLU A 162 15.830 21.398 36.087 1.00 29.20 O ATOM 1286 OE2 GLU A 162 17.240 21.243 34.410 1.00 30.18 O ATOM 1287 N ASN A 163 17.993 20.077 41.038 1.00 16.18 N ATOM 1288 CA ASN A 163 17.236 19.813 42.258 1.00 15.42 C ATOM 1289 C ASN A 163 17.966 19.468 43.542 1.00 14.76 C ATOM 1290 O ASN A 163 17.333 19.376 44.599 1.00 18.36 O ATOM 1291 CB ASN A 163 16.223 18.709 41.952 1.00 15.73 C ATOM 1292 CG ASN A 163 15.432 18.987 40.696 1.00 17.59 C ATOM 1293 OD1 ASN A 163 15.392 18.164 39.785 1.00 19.06 O ATOM 1294 ND2 ASN A 163 14.797 20.154 40.637 1.00 19.23 N ATOM 1295 N ILE A 164 19.275 19.271 43.483 1.00 14.72 N ATOM 1296 CA ILE A 164 20.023 18.919 44.684 1.00 15.33 C ATOM 1297 C ILE A 164 21.129 19.920 44.981 1.00 16.76 C ATOM 1298 O ILE A 164 21.976 20.194 44.135 1.00 16.44 O ATOM 1299 CB ILE A 164 20.639 17.504 44.560 1.00 15.87 C ATOM 1300 CG1 ILE A 164 19.523 16.478 44.327 1.00 16.54 C ATOM 1301 CG2 ILE A 164 21.409 17.150 45.826 1.00 16.31 C ATOM 1302 CD1 ILE A 164 20.015 15.061 44.044 1.00 18.12 C ATOM 1303 N ALA A 165 21.114 20.467 46.196 1.00 17.71 N ATOM 1304 CA ALA A 165 22.127 21.427 46.600 1.00 17.70 C ATOM 1305 C ALA A 165 23.488 20.787 46.448 1.00 19.35 C ATOM 1306 O ALA A 165 23.656 19.599 46.727 1.00 19.44 O ATOM 1307 CB ALA A 165 21.912 21.845 48.046 1.00 17.68 C ATOM 1308 N HIS A 166 24.457 21.582 46.008 1.00 21.28 N ATOM 1309 CA HIS A 166 25.821 21.118 45.805 1.00 21.97 C ATOM 1310 C HIS A 166 26.516 20.710 47.097 1.00 22.64 C ATOM 1311 O HIS A 166 27.588 20.106 47.063 1.00 23.01 O ATOM 1312 CB HIS A 166 26.638 22.208 45.111 1.00 24.11 C ATOM 1313 CG HIS A 166 26.260 22.427 43.680 1.00 24.93 C ATOM 1314 ND1 HIS A 166 24.951 22.421 43.245 1.00 25.78 N ATOM 1315 CD2 HIS A 166 27.017 22.682 42.586 1.00 25.98 C ATOM 1316 CE1 HIS A 166 24.919 22.662 41.947 1.00 24.47 C ATOM 1317 NE2 HIS A 166 26.158 22.825 41.523 1.00 24.98 N ATOM 1318 N ASP A 167 25.922 21.047 48.237 1.00 23.54 N ATOM 1319 CA ASP A 167 26.535 20.681 49.505 1.00 25.40 C ATOM 1320 C ASP A 167 25.848 19.459 50.099 1.00 26.15 C ATOM 1321 O ASP A 167 26.213 18.992 51.181 1.00 27.00 O ATOM 1322 CB ASP A 167 26.510 21.864 50.487 1.00 26.35 C ATOM 1323 CG ASP A 167 25.111 22.222 50.949 1.00 27.76 C ATOM 1324 OD1 ASP A 167 24.194 22.294 50.105 1.00 28.75 O ATOM 1325 OD2 ASP A 167 24.935 22.452 52.164 1.00 29.79 O ATOM 1326 N ASP A 168 24.856 18.942 49.377 1.00 26.24 N ATOM 1327 CA ASP A 168 24.128 17.745 49.792 1.00 25.80 C ATOM 1328 C ASP A 168 25.022 16.542 49.522 1.00 24.45 C ATOM 1329 O ASP A 168 25.873 16.586 48.637 1.00 24.75 O ATOM 1330 CB ASP A 168 22.834 17.604 48.985 1.00 28.88 C ATOM 1331 CG ASP A 168 21.615 18.081 49.744 1.00 31.77 C ATOM 1332 OD1 ASP A 168 21.676 19.168 50.359 1.00 33.98 O ATOM 1333 OD2 ASP A 168 20.589 17.367 49.714 1.00 33.85 O ATOM 1334 N LYS A 169 24.836 15.475 50.292 1.00 23.08 N ATOM 1335 CA LYS A 169 25.621 14.261 50.115 1.00 21.67 C ATOM 1336 C LYS A 169 24.657 13.157 49.704 1.00 19.49 C ATOM 1337 O LYS A 169 24.061 12.490 50.548 1.00 19.89 O ATOM 1338 CB LYS A 169 26.324 13.893 51.425 1.00 22.74 C ATOM 1339 CG LYS A 169 27.238 14.990 51.950 1.00 24.28 C ATOM 1340 CD LYS A 169 28.355 15.304 50.963 1.00 26.48 C ATOM 1341 CE LYS A 169 29.228 16.460 51.445 1.00 27.53 C ATOM 1342 NZ LYS A 169 30.281 16.811 50.441 1.00 27.25 N ATOM 1343 N PRO A 170 24.479 12.954 48.394 1.00 17.29 N ATOM 1344 CA PRO A 170 23.559 11.912 47.944 1.00 16.59 C ATOM 1345 C PRO A 170 23.972 10.509 48.368 1.00 13.65 C ATOM 1346 O PRO A 170 25.158 10.198 48.504 1.00 15.17 O ATOM 1347 CB PRO A 170 23.590 12.052 46.419 1.00 15.45 C ATOM 1348 CG PRO A 170 24.000 13.467 46.199 1.00 17.14 C ATOM 1349 CD PRO A 170 25.067 13.659 47.244 1.00 17.49 C ATOM 1350 N GLY A 171 22.973 9.668 48.570 1.00 13.60 N ATOM 1351 CA GLY A 171 23.259 8.297 48.896 1.00 12.28 C ATOM 1352 C GLY A 171 23.145 7.497 47.611 1.00 8.89 C ATOM 1353 O GLY A 171 22.156 7.610 46.884 1.00 11.27 O ATOM 1354 N LEU A 172 24.183 6.736 47.295 1.00 8.87 N ATOM 1355 CA LEU A 172 24.156 5.872 46.113 1.00 7.95 C ATOM 1356 C LEU A 172 23.871 4.470 46.626 1.00 9.27 C ATOM 1357 O LEU A 172 24.385 4.057 47.674 1.00 9.37 O ATOM 1358 CB LEU A 172 25.500 5.862 45.388 1.00 9.95 C ATOM 1359 CG LEU A 172 25.945 7.161 44.735 1.00 11.28 C ATOM 1360 CD1 LEU A 172 27.236 6.901 43.975 1.00 12.41 C ATOM 1361 CD2 LEU A 172 24.847 7.679 43.801 1.00 13.18 C ATOM 1362 N TYR A 173 23.030 3.750 45.899 1.00 7.84 N ATOM 1363 CA TYR A 173 22.677 2.390 46.270 1.00 9.23 C ATOM 1364 C TYR A 173 23.020 1.490 45.103 1.00 8.51 C ATOM 1365 O TYR A 173 22.511 1.667 43.998 1.00 8.14 O ATOM 1366 CB TYR A 173 21.189 2.307 46.614 1.00 7.19 C ATOM 1367 CG TYR A 173 20.826 3.126 47.833 1.00 7.95 C ATOM 1368 CD1 TYR A 173 20.642 4.516 47.748 1.00 7.26 C ATOM 1369 CD2 TYR A 173 20.708 2.520 49.088 1.00 7.32 C ATOM 1370 CE1 TYR A 173 20.347 5.272 48.900 1.00 8.07 C ATOM 1371 CE2 TYR A 173 20.413 3.268 50.230 1.00 9.00 C ATOM 1372 CZ TYR A 173 20.235 4.637 50.125 1.00 8.29 C ATOM 1373 OH TYR A 173 19.940 5.364 51.254 1.00 8.59 O ATOM 1374 N PHE A 174 23.918 0.544 45.356 1.00 8.13 N ATOM 1375 CA PHE A 174 24.382 -0.379 44.337 1.00 7.88 C ATOM 1376 C PHE A 174 23.692 -1.730 44.433 1.00 8.69 C ATOM 1377 O PHE A 174 23.684 -2.365 45.490 1.00 8.73 O ATOM 1378 CB PHE A 174 25.897 -0.558 44.460 1.00 8.97 C ATOM 1379 CG PHE A 174 26.687 0.708 44.224 1.00 10.76 C ATOM 1380 CD1 PHE A 174 26.842 1.656 45.232 1.00 11.41 C ATOM 1381 CD2 PHE A 174 27.274 0.948 42.987 1.00 12.21 C ATOM 1382 CE1 PHE A 174 27.579 2.829 45.005 1.00 13.14 C ATOM 1383 CE2 PHE A 174 28.011 2.114 42.749 1.00 12.29 C ATOM 1384 CZ PHE A 174 28.161 3.051 43.761 1.00 12.07 C ATOM 1385 N HIS A 175 23.109 -2.142 43.313 1.00 7.98 N ATOM 1386 CA HIS A 175 22.421 -3.416 43.171 1.00 8.35 C ATOM 1387 C HIS A 175 23.219 -4.123 42.095 1.00 9.02 C ATOM 1388 O HIS A 175 22.910 -4.010 40.912 1.00 7.66 O ATOM 1389 CB HIS A 175 20.992 -3.202 42.682 1.00 9.18 C ATOM 1390 CG HIS A 175 20.135 -2.470 43.658 1.00 9.32 C ATOM 1391 ND1 HIS A 175 19.053 -3.050 44.285 1.00 11.39 N ATOM 1392 CD2 HIS A 175 20.204 -1.201 44.122 1.00 9.36 C ATOM 1393 CE1 HIS A 175 18.490 -2.168 45.093 1.00 10.35 C ATOM 1394 NE2 HIS A 175 19.169 -1.037 45.011 1.00 11.91 N ATOM 1395 N GLU A 176 24.250 -4.845 42.517 1.00 10.93 N ATOM 1396 CA GLU A 176 25.136 -5.520 41.577 1.00 10.95 C ATOM 1397 C GLU A 176 25.710 -4.434 40.665 1.00 10.84 C ATOM 1398 O GLU A 176 26.330 -3.490 41.165 1.00 11.26 O ATOM 1399 CB GLU A 176 24.380 -6.604 40.799 1.00 12.62 C ATOM 1400 CG GLU A 176 23.797 -7.660 41.750 1.00 15.33 C ATOM 1401 CD GLU A 176 23.283 -8.905 41.052 1.00 17.81 C ATOM 1402 OE1 GLU A 176 22.345 -8.804 40.229 1.00 19.30 O ATOM 1403 OE2 GLU A 176 23.819 -9.995 41.344 1.00 21.96 O ATOM 1404 N GLU A 177 25.495 -4.528 39.357 1.00 9.61 N ATOM 1405 CA GLU A 177 26.029 -3.515 38.442 1.00 9.55 C ATOM 1406 C GLU A 177 25.159 -2.259 38.310 1.00 10.01 C ATOM 1407 O GLU A 177 25.580 -1.267 37.714 1.00 11.34 O ATOM 1408 CB GLU A 177 26.251 -4.126 37.055 1.00 10.21 C ATOM 1409 CG GLU A 177 25.014 -4.224 36.166 1.00 13.01 C ATOM 1410 CD GLU A 177 24.127 -5.441 36.445 1.00 15.66 C ATOM 1411 OE1 GLU A 177 24.391 -6.197 37.409 1.00 15.80 O ATOM 1412 OE2 GLU A 177 23.150 -5.627 35.686 1.00 15.85 O ATOM 1413 N TYR A 178 23.950 -2.304 38.859 1.00 7.68 N ATOM 1414 CA TYR A 178 23.038 -1.170 38.787 1.00 7.72 C ATOM 1415 C TYR A 178 23.312 -0.213 39.933 1.00 6.81 C ATOM 1416 O TYR A 178 23.763 -0.634 41.008 1.00 8.19 O ATOM 1417 CB TYR A 178 21.599 -1.662 38.889 1.00 7.67 C ATOM 1418 CG TYR A 178 20.553 -0.568 38.853 1.00 6.38 C ATOM 1419 CD1 TYR A 178 20.243 0.088 37.656 1.00 6.62 C ATOM 1420 CD2 TYR A 178 19.874 -0.183 40.015 1.00 6.64 C ATOM 1421 CE1 TYR A 178 19.282 1.099 37.614 1.00 5.78 C ATOM 1422 CE2 TYR A 178 18.909 0.837 39.985 1.00 5.70 C ATOM 1423 CZ TYR A 178 18.624 1.466 38.782 1.00 6.13 C ATOM 1424 OH TYR A 178 17.676 2.462 38.735 1.00 7.47 O ATOM 1425 N VAL A 179 23.040 1.068 39.714 1.00 7.50 N ATOM 1426 CA VAL A 179 23.212 2.071 40.756 1.00 8.83 C ATOM 1427 C VAL A 179 22.073 3.081 40.700 1.00 7.40 C ATOM 1428 O VAL A 179 21.700 3.548 39.622 1.00 6.97 O ATOM 1429 CB VAL A 179 24.530 2.861 40.609 1.00 10.10 C ATOM 1430 CG1 VAL A 179 24.789 3.672 41.896 1.00 12.80 C ATOM 1431 CG2 VAL A 179 25.682 1.924 40.287 1.00 17.37 C ATOM 1432 N ASP A 180 21.519 3.409 41.865 1.00 6.84 N ATOM 1433 CA ASP A 180 20.466 4.409 41.944 1.00 5.91 C ATOM 1434 C ASP A 180 20.856 5.422 43.031 1.00 7.97 C ATOM 1435 O ASP A 180 21.876 5.259 43.712 1.00 6.87 O ATOM 1436 CB ASP A 180 19.099 3.758 42.215 1.00 7.21 C ATOM 1437 CG ASP A 180 17.949 4.475 41.500 1.00 7.25 C ATOM 1438 OD1 ASP A 180 17.914 5.725 41.531 1.00 8.42 O ATOM 1439 OD2 ASP A 180 17.076 3.789 40.919 1.00 7.91 O ATOM 1440 N MET A 181 20.052 6.459 43.190 1.00 7.46 N ATOM 1441 CA MET A 181 20.343 7.541 44.137 1.00 8.14 C ATOM 1442 C MET A 181 19.105 7.878 44.948 1.00 7.64 C ATOM 1443 O MET A 181 18.003 7.976 44.410 1.00 8.24 O ATOM 1444 CB MET A 181 20.823 8.761 43.345 1.00 9.70 C ATOM 1445 CG MET A 181 20.990 10.043 44.153 1.00 9.04 C ATOM 1446 SD MET A 181 21.733 11.354 43.144 1.00 13.17 S ATOM 1447 CE MET A 181 20.354 11.784 42.085 1.00 16.50 C ATOM 1448 N CYS A 182 19.282 8.079 46.251 1.00 8.85 N ATOM 1449 CA CYS A 182 18.122 8.330 47.079 1.00 9.39 C ATOM 1450 C CYS A 182 18.503 8.771 48.481 1.00 10.60 C ATOM 1451 O CYS A 182 19.662 8.675 48.883 1.00 12.54 O ATOM 1452 CB CYS A 182 17.329 7.025 47.160 1.00 10.15 C ATOM 1453 SG CYS A 182 15.683 7.117 47.841 1.00 11.37 S ATOM 1454 N ARG A 183 17.516 9.268 49.216 1.00 11.96 N ATOM 1455 CA ARG A 183 17.743 9.639 50.606 1.00 13.07 C ATOM 1456 C ARG A 183 17.512 8.355 51.401 1.00 14.08 C ATOM 1457 O ARG A 183 18.004 8.205 52.525 1.00 14.95 O ATOM 1458 CB ARG A 183 16.754 10.719 51.051 1.00 16.05 C ATOM 1459 CG ARG A 183 16.730 10.958 52.567 1.00 18.39 C ATOM 1460 CD ARG A 183 15.395 10.529 53.152 1.00 22.97 C ATOM 1461 NE ARG A 183 15.296 10.743 54.599 1.00 24.54 N ATOM 1462 CZ ARG A 183 15.878 9.978 55.522 1.00 25.61 C ATOM 1463 NH1 ARG A 183 16.617 8.935 55.165 1.00 24.60 N ATOM 1464 NH2 ARG A 183 15.698 10.244 56.811 1.00 23.19 N ATOM 1465 N GLY A 184 16.757 7.432 50.806 1.00 13.47 N ATOM 1466 CA GLY A 184 16.474 6.165 51.455 1.00 11.53 C ATOM 1467 C GLY A 184 15.608 6.305 52.698 1.00 11.99 C ATOM 1468 O GLY A 184 14.903 7.298 52.873 1.00 13.75 O ATOM 1469 N PRO A 185 15.655 5.322 53.602 1.00 10.07 N ATOM 1470 CA PRO A 185 16.465 4.104 53.522 1.00 9.59 C ATOM 1471 C PRO A 185 16.003 3.108 52.460 1.00 8.41 C ATOM 1472 O PRO A 185 14.893 3.210 51.920 1.00 9.58 O ATOM 1473 CB PRO A 185 16.319 3.490 54.919 1.00 9.81 C ATOM 1474 CG PRO A 185 15.843 4.627 55.788 1.00 11.59 C ATOM 1475 CD PRO A 185 14.951 5.411 54.894 1.00 10.54 C ATOM 1476 N HIS A 186 16.873 2.139 52.197 1.00 8.44 N ATOM 1477 CA HIS A 186 16.588 1.037 51.292 1.00 6.55 C ATOM 1478 C HIS A 186 16.882 -0.254 52.032 1.00 7.93 C ATOM 1479 O HIS A 186 17.514 -0.241 53.096 1.00 8.29 O ATOM 1480 CB HIS A 186 17.413 1.154 50.022 1.00 8.37 C ATOM 1481 CG HIS A 186 16.802 2.099 49.049 1.00 7.81 C ATOM 1482 ND1 HIS A 186 15.697 1.752 48.300 1.00 8.56 N ATOM 1483 CD2 HIS A 186 16.986 3.426 48.861 1.00 8.18 C ATOM 1484 CE1 HIS A 186 15.219 2.831 47.707 1.00 8.33 C ATOM 1485 NE2 HIS A 186 15.979 3.860 48.035 1.00 8.71 N ATOM 1486 N VAL A 187 16.397 -1.367 51.504 1.00 8.28 N ATOM 1487 CA VAL A 187 16.627 -2.630 52.180 1.00 8.53 C ATOM 1488 C VAL A 187 18.113 -2.959 52.169 1.00 9.23 C ATOM 1489 O VAL A 187 18.863 -2.467 51.331 1.00 9.62 O ATOM 1490 CB VAL A 187 15.845 -3.777 51.509 1.00 8.27 C ATOM 1491 CG1 VAL A 187 14.377 -3.466 51.546 1.00 7.11 C ATOM 1492 CG2 VAL A 187 16.305 -3.978 50.061 1.00 7.82 C ATOM 1493 N PRO A 188 18.560 -3.778 53.123 1.00 8.42 N ATOM 1494 CA PRO A 188 19.979 -4.151 53.177 1.00 8.89 C ATOM 1495 C PRO A 188 20.306 -5.311 52.220 1.00 9.02 C ATOM 1496 O PRO A 188 21.458 -5.507 51.831 1.00 9.46 O ATOM 1497 CB PRO A 188 20.169 -4.539 54.646 1.00 9.85 C ATOM 1498 CG PRO A 188 18.835 -5.113 55.010 1.00 10.82 C ATOM 1499 CD PRO A 188 17.853 -4.170 54.357 1.00 9.46 C ATOM 1500 N ASN A 189 19.274 -6.059 51.831 1.00 8.52 N ATOM 1501 CA ASN A 189 19.437 -7.227 50.971 1.00 8.51 C ATOM 1502 C ASN A 189 18.096 -7.452 50.279 1.00 9.20 C ATOM 1503 O ASN A 189 17.041 -7.178 50.855 1.00 10.21 O ATOM 1504 CB ASN A 189 19.846 -8.421 51.853 1.00 9.81 C ATOM 1505 CG ASN A 189 20.062 -9.696 51.066 1.00 11.02 C ATOM 1506 OD1 ASN A 189 19.104 -10.339 50.640 1.00 11.50 O ATOM 1507 ND2 ASN A 189 21.324 -10.069 50.862 1.00 10.23 N ATOM 1508 N MET A 190 18.135 -7.950 49.046 1.00 9.56 N ATOM 1509 CA MET A 190 16.898 -8.145 48.302 1.00 10.55 C ATOM 1510 C MET A 190 16.020 -9.291 48.760 1.00 11.60 C ATOM 1511 O MET A 190 14.939 -9.496 48.208 1.00 11.60 O ATOM 1512 CB MET A 190 17.192 -8.245 46.808 1.00 11.34 C ATOM 1513 CG MET A 190 17.755 -6.951 46.238 1.00 12.47 C ATOM 1514 SD MET A 190 16.852 -5.455 46.710 1.00 14.80 S ATOM 1515 CE MET A 190 15.480 -5.509 45.563 1.00 13.25 C ATOM 1516 N ARG A 191 16.452 -10.014 49.790 1.00 11.47 N ATOM 1517 CA ARG A 191 15.629 -11.097 50.311 1.00 12.18 C ATOM 1518 C ARG A 191 14.343 -10.509 50.895 1.00 12.83 C ATOM 1519 O ARG A 191 13.363 -11.222 51.078 1.00 11.88 O ATOM 1520 CB ARG A 191 16.376 -11.920 51.373 1.00 14.05 C ATOM 1521 CG ARG A 191 16.779 -11.187 52.626 1.00 14.72 C ATOM 1522 CD ARG A 191 17.603 -12.133 53.507 1.00 17.69 C ATOM 1523 NE ARG A 191 18.195 -11.462 54.661 1.00 20.08 N ATOM 1524 CZ ARG A 191 17.534 -11.137 55.765 1.00 23.13 C ATOM 1525 NH1 ARG A 191 16.243 -11.421 55.882 1.00 23.89 N ATOM 1526 NH2 ARG A 191 18.167 -10.514 56.752 1.00 22.94 N ATOM 1527 N PHE A 192 14.347 -9.205 51.172 1.00 11.98 N ATOM 1528 CA PHE A 192 13.169 -8.516 51.706 1.00 10.98 C ATOM 1529 C PHE A 192 12.206 -8.070 50.603 1.00 12.38 C ATOM 1530 O PHE A 192 11.105 -7.610 50.901 1.00 12.32 O ATOM 1531 CB PHE A 192 13.582 -7.261 52.489 1.00 10.63 C ATOM 1532 CG PHE A 192 14.237 -7.543 53.812 1.00 11.26 C ATOM 1533 CD1 PHE A 192 13.474 -7.894 54.923 1.00 12.46 C ATOM 1534 CD2 PHE A 192 15.618 -7.442 53.949 1.00 12.21 C ATOM 1535 CE1 PHE A 192 14.086 -8.139 56.159 1.00 12.67 C ATOM 1536 CE2 PHE A 192 16.238 -7.685 55.176 1.00 12.29 C ATOM 1537 CZ PHE A 192 15.470 -8.033 56.284 1.00 12.93 C ATOM 1538 N CYS A 193 12.617 -8.221 49.342 1.00 9.92 N ATOM 1539 CA CYS A 193 11.803 -7.770 48.213 1.00 11.49 C ATOM 1540 C CYS A 193 11.345 -8.859 47.255 1.00 11.07 C ATOM 1541 O CYS A 193 11.455 -8.714 46.039 1.00 11.29 O ATOM 1542 CB CYS A 193 12.582 -6.712 47.420 1.00 10.86 C ATOM 1543 SG CYS A 193 13.046 -5.237 48.360 1.00 13.83 S ATOM 1544 N HIS A 194 10.804 -9.947 47.782 1.00 10.35 N ATOM 1545 CA HIS A 194 10.350 -11.017 46.905 1.00 11.68 C ATOM 1546 C HIS A 194 8.882 -10.924 46.523 1.00 12.08 C ATOM 1547 O HIS A 194 8.454 -11.548 45.540 1.00 11.72 O ATOM 1548 CB HIS A 194 10.616 -12.379 47.550 1.00 12.65 C ATOM 1549 CG HIS A 194 12.064 -12.754 47.586 1.00 14.59 C ATOM 1550 ND1 HIS A 194 12.496 -14.015 47.940 1.00 17.81 N ATOM 1551 CD2 HIS A 194 13.179 -12.036 47.310 1.00 14.23 C ATOM 1552 CE1 HIS A 194 13.817 -14.057 47.878 1.00 16.87 C ATOM 1553 NE2 HIS A 194 14.254 -12.869 47.498 1.00 15.22 N ATOM 1554 N HIS A 195 8.117 -10.137 47.273 1.00 11.00 N ATOM 1555 CA HIS A 195 6.688 -10.010 47.026 1.00 10.95 C ATOM 1556 C HIS A 195 6.292 -8.698 46.373 1.00 11.07 C ATOM 1557 O HIS A 195 6.122 -7.666 47.033 1.00 11.95 O ATOM 1558 CB HIS A 195 5.945 -10.219 48.345 1.00 11.17 C ATOM 1559 CG HIS A 195 6.354 -11.472 49.057 1.00 15.58 C ATOM 1560 ND1 HIS A 195 6.881 -11.708 50.293 1.00 19.00 N ATOM 1561 CD2 HIS A 195 6.267 -12.692 48.443 1.00 15.75 C ATOM 1562 CE1 HIS A 195 7.110 -13.000 50.445 1.00 17.95 C ATOM 1563 NE2 HIS A 195 6.746 -13.618 49.338 1.00 16.79 N ATOM 1564 N PHE A 196 6.139 -8.752 45.053 1.00 10.16 N ATOM 1565 CA PHE A 196 5.765 -7.577 44.284 1.00 10.39 C ATOM 1566 C PHE A 196 5.191 -8.016 42.952 1.00 8.94 C ATOM 1567 O PHE A 196 5.260 -9.185 42.585 1.00 10.02 O ATOM 1568 CB PHE A 196 7.004 -6.710 44.033 1.00 10.14 C ATOM 1569 CG PHE A 196 8.077 -7.411 43.238 1.00 9.14 C ATOM 1570 CD1 PHE A 196 8.011 -7.454 41.849 1.00 10.99 C ATOM 1571 CD2 PHE A 196 9.123 -8.065 43.878 1.00 9.55 C ATOM 1572 CE1 PHE A 196 8.967 -8.145 41.113 1.00 9.27 C ATOM 1573 CE2 PHE A 196 10.088 -8.760 43.149 1.00 8.00 C ATOM 1574 CZ PHE A 196 10.006 -8.799 41.760 1.00 9.94 C ATOM 1575 N LYS A 197 4.624 -7.062 42.233 1.00 10.97 N ATOM 1576 CA LYS A 197 4.091 -7.330 40.911 1.00 12.55 C ATOM 1577 C LYS A 197 4.050 -6.021 40.150 1.00 12.92 C ATOM 1578 O LYS A 197 3.968 -4.943 40.747 1.00 13.54 O ATOM 1579 CB LYS A 197 2.684 -7.927 40.992 1.00 14.76 C ATOM 1580 CG LYS A 197 1.651 -7.021 41.633 1.00 19.60 C ATOM 1581 CD LYS A 197 0.269 -7.658 41.591 1.00 24.10 C ATOM 1582 CE LYS A 197 -0.755 -6.828 42.359 1.00 26.24 C ATOM 1583 NZ LYS A 197 -2.142 -7.365 42.209 1.00 28.28 N ATOM 1584 N LEU A 198 4.164 -6.099 38.829 1.00 12.30 N ATOM 1585 CA LEU A 198 4.063 -4.890 38.045 1.00 12.92 C ATOM 1586 C LEU A 198 2.611 -4.839 37.605 1.00 14.74 C ATOM 1587 O LEU A 198 1.964 -5.876 37.449 1.00 15.70 O ATOM 1588 CB LEU A 198 4.994 -4.925 36.839 1.00 11.34 C ATOM 1589 CG LEU A 198 6.486 -4.888 37.165 1.00 10.45 C ATOM 1590 CD1 LEU A 198 7.247 -4.704 35.867 1.00 10.73 C ATOM 1591 CD2 LEU A 198 6.801 -3.749 38.133 1.00 10.35 C ATOM 1592 N MET A 199 2.098 -3.633 37.420 1.00 15.39 N ATOM 1593 CA MET A 199 0.710 -3.469 37.049 1.00 19.03 C ATOM 1594 C MET A 199 0.585 -2.888 35.655 1.00 18.77 C ATOM 1595 O MET A 199 0.858 -3.569 34.671 1.00 22.86 O ATOM 1596 CB AMET A 199 0.025 -2.542 38.053 0.59 20.09 C ATOM 1597 CB BMET A 199 0.003 -2.591 38.087 0.41 20.57 C ATOM 1598 CG AMET A 199 0.435 -2.804 39.487 0.59 24.20 C ATOM 1599 CG BMET A 199 0.188 -3.105 39.513 0.41 24.46 C ATOM 1600 SD AMET A 199 -0.128 -4.389 40.122 0.59 26.15 S ATOM 1601 SD BMET A 199 -1.055 -2.520 40.680 0.41 26.92 S ATOM 1602 CE AMET A 199 -1.244 -3.812 41.401 0.59 27.18 C ATOM 1603 CE BMET A 199 -0.104 -1.390 41.677 0.41 28.49 C ATOM 1604 N LYS A 200 0.197 -1.625 35.566 1.00 18.09 N ATOM 1605 CA LYS A 200 0.020 -0.985 34.269 1.00 18.09 C ATOM 1606 C LYS A 200 1.095 0.046 33.970 1.00 17.43 C ATOM 1607 O LYS A 200 1.918 0.376 34.827 1.00 16.13 O ATOM 1608 CB LYS A 200 -1.339 -0.285 34.226 1.00 20.10 C ATOM 1609 CG LYS A 200 -2.517 -1.146 34.649 1.00 24.52 C ATOM 1610 CD LYS A 200 -3.797 -0.319 34.701 1.00 26.75 C ATOM 1611 CE LYS A 200 -5.009 -1.179 35.027 1.00 28.79 C ATOM 1612 NZ LYS A 200 -6.246 -0.365 35.154 1.00 30.50 N ATOM 1613 N THR A 201 1.089 0.541 32.739 1.00 16.22 N ATOM 1614 CA THR A 201 2.009 1.590 32.340 1.00 15.95 C ATOM 1615 C THR A 201 1.156 2.762 31.869 1.00 16.47 C ATOM 1616 O THR A 201 -0.011 2.591 31.496 1.00 17.32 O ATOM 1617 CB THR A 201 2.954 1.173 31.181 1.00 17.15 C ATOM 1618 OG1 THR A 201 2.182 0.893 30.010 1.00 22.03 O ATOM 1619 CG2 THR A 201 3.775 -0.053 31.557 1.00 17.24 C ATOM 1620 N ALA A 202 1.734 3.954 31.910 1.00 15.65 N ATOM 1621 CA ALA A 202 1.049 5.161 31.478 1.00 15.33 C ATOM 1622 C ALA A 202 2.119 6.121 30.987 1.00 16.56 C ATOM 1623 O ALA A 202 3.305 5.800 31.029 1.00 17.45 O ATOM 1624 CB ALA A 202 0.271 5.774 32.643 1.00 17.18 C ATOM 1625 N GLY A 203 1.708 7.284 30.504 1.00 17.04 N ATOM 1626 CA GLY A 203 2.673 8.258 30.034 1.00 16.20 C ATOM 1627 C GLY A 203 2.745 9.411 31.014 1.00 17.16 C ATOM 1628 O GLY A 203 1.767 9.698 31.708 1.00 19.93 O ATOM 1629 N ALA A 204 3.899 10.065 31.084 1.00 16.96 N ATOM 1630 CA ALA A 204 4.096 11.202 31.976 1.00 15.24 C ATOM 1631 C ALA A 204 5.218 12.092 31.445 1.00 15.73 C ATOM 1632 O ALA A 204 6.329 11.620 31.218 1.00 15.91 O ATOM 1633 CB ALA A 204 4.442 10.713 33.384 1.00 16.68 C ATOM 1634 N TYR A 205 4.929 13.374 31.236 1.00 15.04 N ATOM 1635 CA TYR A 205 5.950 14.294 30.737 1.00 15.63 C ATOM 1636 C TYR A 205 7.029 14.501 31.784 1.00 14.34 C ATOM 1637 O TYR A 205 6.735 14.612 32.972 1.00 16.37 O ATOM 1638 CB TYR A 205 5.356 15.670 30.401 1.00 15.98 C ATOM 1639 CG TYR A 205 4.730 15.793 29.032 1.00 17.94 C ATOM 1640 CD1 TYR A 205 5.484 15.595 27.875 1.00 18.52 C ATOM 1641 CD2 TYR A 205 3.389 16.145 28.892 1.00 19.38 C ATOM 1642 CE1 TYR A 205 4.916 15.749 26.612 1.00 20.20 C ATOM 1643 CE2 TYR A 205 2.812 16.299 27.635 1.00 20.10 C ATOM 1644 CZ TYR A 205 3.579 16.102 26.501 1.00 20.27 C ATOM 1645 OH TYR A 205 3.012 16.261 25.256 1.00 22.36 O ATOM 1646 N TRP A 206 8.279 14.554 31.340 1.00 14.38 N ATOM 1647 CA TRP A 206 9.398 14.796 32.249 1.00 14.05 C ATOM 1648 C TRP A 206 9.163 16.166 32.899 1.00 16.07 C ATOM 1649 O TRP A 206 8.947 17.163 32.204 1.00 15.25 O ATOM 1650 CB TRP A 206 10.713 14.773 31.455 1.00 14.68 C ATOM 1651 CG TRP A 206 11.931 15.229 32.207 1.00 14.54 C ATOM 1652 CD1 TRP A 206 12.861 16.137 31.777 1.00 17.96 C ATOM 1653 CD2 TRP A 206 12.367 14.793 33.502 1.00 16.54 C ATOM 1654 NE1 TRP A 206 13.843 16.296 32.726 1.00 17.45 N ATOM 1655 CE2 TRP A 206 13.565 15.483 33.794 1.00 16.89 C ATOM 1656 CE3 TRP A 206 11.861 13.888 34.445 1.00 15.60 C ATOM 1657 CZ2 TRP A 206 14.266 15.294 34.992 1.00 16.13 C ATOM 1658 CZ3 TRP A 206 12.565 13.700 35.646 1.00 16.42 C ATOM 1659 CH2 TRP A 206 13.751 14.403 35.900 1.00 17.30 C ATOM 1660 N ARG A 207 9.174 16.195 34.230 1.00 16.52 N ATOM 1661 CA ARG A 207 8.950 17.411 35.016 1.00 17.86 C ATOM 1662 C ARG A 207 7.581 18.047 34.773 1.00 18.51 C ATOM 1663 O ARG A 207 7.364 19.226 35.080 1.00 18.51 O ATOM 1664 CB ARG A 207 10.058 18.437 34.758 1.00 18.66 C ATOM 1665 CG ARG A 207 11.425 18.004 35.275 1.00 19.06 C ATOM 1666 CD ARG A 207 12.407 19.150 35.208 1.00 19.33 C ATOM 1667 NE ARG A 207 13.783 18.744 35.479 1.00 18.88 N ATOM 1668 CZ ARG A 207 14.258 18.410 36.675 1.00 17.27 C ATOM 1669 NH1 ARG A 207 13.471 18.421 37.745 1.00 17.52 N ATOM 1670 NH2 ARG A 207 15.536 18.091 36.804 1.00 16.05 N ATOM 1671 N GLY A 208 6.660 17.251 34.235 1.00 19.72 N ATOM 1672 CA GLY A 208 5.312 17.723 33.965 1.00 21.01 C ATOM 1673 C GLY A 208 5.236 18.845 32.951 1.00 22.06 C ATOM 1674 O GLY A 208 4.227 19.548 32.871 1.00 24.12 O ATOM 1675 N ASP A 209 6.296 19.008 32.168 1.00 21.84 N ATOM 1676 CA ASP A 209 6.362 20.058 31.158 1.00 22.13 C ATOM 1677 C ASP A 209 6.170 19.454 29.768 1.00 21.00 C ATOM 1678 O ASP A 209 6.988 18.650 29.327 1.00 19.19 O ATOM 1679 CB ASP A 209 7.726 20.741 31.231 1.00 22.94 C ATOM 1680 CG ASP A 209 7.765 22.053 30.486 1.00 26.17 C ATOM 1681 OD1 ASP A 209 7.221 22.121 29.363 1.00 25.37 O ATOM 1682 OD2 ASP A 209 8.357 23.016 31.027 1.00 29.58 O ATOM 1683 N SER A 210 5.105 19.851 29.073 1.00 20.37 N ATOM 1684 CA SER A 210 4.827 19.315 27.740 1.00 20.51 C ATOM 1685 C SER A 210 5.880 19.688 26.701 1.00 21.38 C ATOM 1686 O SER A 210 5.826 19.224 25.560 1.00 22.04 O ATOM 1687 CB SER A 210 3.435 19.753 27.255 1.00 20.99 C ATOM 1688 OG SER A 210 3.308 21.164 27.241 1.00 21.99 O ATOM 1689 N ASN A 211 6.832 20.532 27.087 1.00 23.01 N ATOM 1690 CA ASN A 211 7.905 20.902 26.171 1.00 23.08 C ATOM 1691 C ASN A 211 8.948 19.793 26.245 1.00 23.07 C ATOM 1692 O ASN A 211 9.754 19.613 25.332 1.00 22.36 O ATOM 1693 CB ASN A 211 8.546 22.234 26.573 1.00 26.00 C ATOM 1694 CG ASN A 211 7.623 23.414 26.356 1.00 29.06 C ATOM 1695 OD1 ASN A 211 6.998 23.540 25.301 1.00 29.35 O ATOM 1696 ND2 ASN A 211 7.540 24.293 27.351 1.00 31.26 N ATOM 1697 N ASN A 212 8.915 19.039 27.341 1.00 20.94 N ATOM 1698 CA ASN A 212 9.863 17.949 27.537 1.00 19.90 C ATOM 1699 C ASN A 212 9.383 16.620 26.963 1.00 19.42 C ATOM 1700 O ASN A 212 8.284 16.515 26.412 1.00 19.55 O ATOM 1701 CB ASN A 212 10.180 17.782 29.026 1.00 19.00 C ATOM 1702 CG ASN A 212 10.810 19.026 29.630 1.00 20.97 C ATOM 1703 OD1 ASN A 212 11.392 19.847 28.922 1.00 22.74 O ATOM 1704 ND2 ASN A 212 10.708 19.161 30.945 1.00 19.70 N ATOM 1705 N LYS A 213 10.220 15.601 27.098 1.00 18.56 N ATOM 1706 CA LYS A 213 9.900 14.284 26.580 1.00 16.89 C ATOM 1707 C LYS A 213 8.822 13.557 27.371 1.00 16.30 C ATOM 1708 O LYS A 213 8.762 13.650 28.595 1.00 15.20 O ATOM 1709 CB LYS A 213 11.165 13.420 26.538 1.00 19.90 C ATOM 1710 CG LYS A 213 10.962 12.086 25.838 1.00 22.87 C ATOM 1711 CD LYS A 213 12.261 11.309 25.729 1.00 25.85 C ATOM 1712 CE LYS A 213 12.048 9.999 24.999 1.00 28.11 C ATOM 1713 NZ LYS A 213 11.611 10.222 23.598 1.00 30.25 N ATOM 1714 N MET A 214 7.971 12.832 26.653 1.00 15.85 N ATOM 1715 CA MET A 214 6.913 12.043 27.271 1.00 16.06 C ATOM 1716 C MET A 214 7.564 10.720 27.683 1.00 16.12 C ATOM 1717 O MET A 214 8.002 9.952 26.828 1.00 18.26 O ATOM 1718 CB MET A 214 5.796 11.779 26.257 1.00 17.60 C ATOM 1719 CG MET A 214 4.726 10.803 26.726 1.00 21.16 C ATOM 1720 SD MET A 214 3.790 11.412 28.136 1.00 23.20 S ATOM 1721 CE MET A 214 2.655 12.565 27.333 1.00 24.56 C ATOM 1722 N LEU A 215 7.626 10.459 28.986 1.00 13.56 N ATOM 1723 CA LEU A 215 8.242 9.230 29.480 1.00 13.05 C ATOM 1724 C LEU A 215 7.188 8.155 29.718 1.00 13.02 C ATOM 1725 O LEU A 215 5.988 8.423 29.637 1.00 13.42 O ATOM 1726 CB LEU A 215 9.003 9.516 30.783 1.00 12.96 C ATOM 1727 CG LEU A 215 10.009 10.673 30.693 1.00 13.64 C ATOM 1728 CD1 LEU A 215 10.684 10.909 32.047 1.00 14.50 C ATOM 1729 CD2 LEU A 215 11.038 10.353 29.622 1.00 14.56 C ATOM 1730 N GLN A 216 7.636 6.931 29.976 1.00 11.34 N ATOM 1731 CA GLN A 216 6.721 5.834 30.264 1.00 10.96 C ATOM 1732 C GLN A 216 6.795 5.577 31.763 1.00 10.81 C ATOM 1733 O GLN A 216 7.880 5.414 32.321 1.00 12.58 O ATOM 1734 CB GLN A 216 7.115 4.563 29.496 1.00 11.11 C ATOM 1735 CG GLN A 216 6.950 4.682 27.985 1.00 11.53 C ATOM 1736 CD GLN A 216 7.327 3.401 27.239 1.00 12.22 C ATOM 1737 OE1 GLN A 216 6.527 2.469 27.126 1.00 14.65 O ATOM 1738 NE2 GLN A 216 8.554 3.353 26.731 1.00 12.33 N ATOM 1739 N ARG A 217 5.636 5.562 32.409 1.00 11.30 N ATOM 1740 CA ARG A 217 5.560 5.327 33.844 1.00 11.34 C ATOM 1741 C ARG A 217 5.136 3.887 34.060 1.00 12.50 C ATOM 1742 O ARG A 217 4.085 3.464 33.581 1.00 14.39 O ATOM 1743 CB ARG A 217 4.542 6.277 34.472 1.00 12.47 C ATOM 1744 CG ARG A 217 4.385 6.098 35.968 1.00 13.57 C ATOM 1745 CD ARG A 217 3.665 7.287 36.580 1.00 13.33 C ATOM 1746 NE ARG A 217 4.486 8.488 36.505 1.00 16.62 N ATOM 1747 CZ ARG A 217 4.167 9.654 37.058 1.00 16.60 C ATOM 1748 NH1 ARG A 217 3.029 9.784 37.728 1.00 18.89 N ATOM 1749 NH2 ARG A 217 4.996 10.680 36.966 1.00 14.89 N ATOM 1750 N ILE A 218 5.965 3.128 34.770 1.00 10.03 N ATOM 1751 CA ILE A 218 5.668 1.732 35.036 1.00 9.65 C ATOM 1752 C ILE A 218 5.278 1.590 36.503 1.00 9.59 C ATOM 1753 O ILE A 218 6.095 1.843 37.386 1.00 9.41 O ATOM 1754 CB ILE A 218 6.898 0.854 34.750 1.00 10.34 C ATOM 1755 CG1 ILE A 218 7.393 1.107 33.322 1.00 11.28 C ATOM 1756 CG2 ILE A 218 6.547 -0.609 34.963 1.00 11.29 C ATOM 1757 CD1 ILE A 218 8.768 0.528 33.050 1.00 9.69 C ATOM 1758 N TYR A 219 4.033 1.185 36.748 1.00 10.36 N ATOM 1759 CA TYR A 219 3.505 1.023 38.108 1.00 10.99 C ATOM 1760 C TYR A 219 3.644 -0.390 38.648 1.00 10.27 C ATOM 1761 O TYR A 219 3.539 -1.372 37.915 1.00 11.02 O ATOM 1762 CB TYR A 219 2.011 1.368 38.172 1.00 13.72 C ATOM 1763 CG TYR A 219 1.661 2.820 37.967 1.00 14.88 C ATOM 1764 CD1 TYR A 219 1.586 3.698 39.050 1.00 16.55 C ATOM 1765 CD2 TYR A 219 1.369 3.314 36.695 1.00 17.40 C ATOM 1766 CE1 TYR A 219 1.226 5.030 38.869 1.00 18.03 C ATOM 1767 CE2 TYR A 219 1.003 4.638 36.508 1.00 18.28 C ATOM 1768 CZ TYR A 219 0.933 5.489 37.594 1.00 18.98 C ATOM 1769 OH TYR A 219 0.558 6.798 37.401 1.00 23.10 O ATOM 1770 N GLY A 220 3.844 -0.484 39.955 1.00 10.68 N ATOM 1771 CA GLY A 220 3.950 -1.778 40.590 1.00 10.86 C ATOM 1772 C GLY A 220 3.538 -1.643 42.039 1.00 12.24 C ATOM 1773 O GLY A 220 3.217 -0.555 42.506 1.00 11.29 O ATOM 1774 N THR A 221 3.508 -2.760 42.741 1.00 12.96 N ATOM 1775 CA THR A 221 3.191 -2.725 44.158 1.00 15.72 C ATOM 1776 C THR A 221 4.009 -3.821 44.801 1.00 14.25 C ATOM 1777 O THR A 221 4.491 -4.736 44.123 1.00 14.24 O ATOM 1778 CB THR A 221 1.691 -2.954 44.446 1.00 17.16 C ATOM 1779 OG1 THR A 221 1.445 -2.745 45.847 1.00 22.36 O ATOM 1780 CG2 THR A 221 1.273 -4.358 44.063 1.00 18.43 C ATOM 1781 N ALA A 222 4.187 -3.718 46.108 1.00 14.22 N ATOM 1782 CA ALA A 222 4.952 -4.704 46.837 1.00 12.96 C ATOM 1783 C ALA A 222 4.390 -4.782 48.244 1.00 13.58 C ATOM 1784 O ALA A 222 3.724 -3.861 48.711 1.00 12.72 O ATOM 1785 CB ALA A 222 6.417 -4.307 46.886 1.00 14.71 C ATOM 1786 N TRP A 223 4.672 -5.887 48.912 1.00 13.46 N ATOM 1787 CA TRP A 223 4.191 -6.086 50.262 1.00 13.80 C ATOM 1788 C TRP A 223 5.202 -6.925 51.025 1.00 16.52 C ATOM 1789 O TRP A 223 6.136 -7.457 50.431 1.00 15.79 O ATOM 1790 CB TRP A 223 2.792 -6.729 50.215 1.00 13.23 C ATOM 1791 CG TRP A 223 2.697 -8.029 49.463 1.00 13.65 C ATOM 1792 CD1 TRP A 223 2.708 -9.284 49.999 1.00 13.01 C ATOM 1793 CD2 TRP A 223 2.561 -8.205 48.040 1.00 11.76 C ATOM 1794 NE1 TRP A 223 2.586 -10.227 49.009 1.00 13.21 N ATOM 1795 CE2 TRP A 223 2.496 -9.596 47.797 1.00 12.16 C ATOM 1796 CE3 TRP A 223 2.489 -7.323 46.952 1.00 12.00 C ATOM 1797 CZ2 TRP A 223 2.362 -10.130 46.510 1.00 11.86 C ATOM 1798 CZ3 TRP A 223 2.358 -7.850 45.672 1.00 12.02 C ATOM 1799 CH2 TRP A 223 2.296 -9.245 45.462 1.00 10.33 C ATOM 1800 N ALA A 224 5.033 -7.024 52.339 1.00 18.36 N ATOM 1801 CA ALA A 224 5.959 -7.777 53.179 1.00 22.85 C ATOM 1802 C ALA A 224 5.948 -9.267 52.873 1.00 24.59 C ATOM 1803 O ALA A 224 4.843 -9.846 52.802 1.00 28.64 O ATOM 1804 CB ALA A 224 5.635 -7.540 54.649 1.00 23.97 C ATOM 1805 OXT ALA A 224 7.045 -9.841 52.713 1.00 26.47 O TER 1806 ALA A 224 HETATM 1807 O HOH A 225 22.884 -1.177 35.312 1.00 10.79 O HETATM 1808 O HOH A 226 21.528 18.385 33.569 1.00 9.14 O HETATM 1809 O HOH A 227 21.470 16.044 32.090 1.00 10.22 O HETATM 1810 O HOH A 228 21.320 -3.473 35.652 1.00 9.77 O HETATM 1811 O HOH A 229 19.632 4.636 38.132 1.00 9.47 O HETATM 1812 O HOH A 230 18.790 9.189 33.785 1.00 8.72 O HETATM 1813 O HOH A 231 10.076 5.896 27.443 1.00 12.35 O HETATM 1814 O HOH A 232 21.339 3.832 36.044 1.00 12.03 O HETATM 1815 O HOH A 233 19.003 -0.531 55.330 1.00 11.67 O HETATM 1816 O HOH A 234 26.700 -2.339 59.366 1.00 14.38 O HETATM 1817 O HOH A 235 17.391 9.300 41.989 1.00 13.24 O HETATM 1818 O HOH A 236 18.784 -7.917 57.937 1.00 13.19 O HETATM 1819 O HOH A 237 20.350 0.086 51.815 1.00 11.80 O HETATM 1820 O HOH A 238 12.504 -4.920 22.586 1.00 15.00 O HETATM 1821 O HOH A 239 21.861 -1.211 55.022 1.00 15.88 O HETATM 1822 O HOH A 240 19.244 19.934 33.486 1.00 16.15 O HETATM 1823 O HOH A 241 13.864 -1.540 68.290 1.00 15.36 O HETATM 1824 O HOH A 242 10.699 -11.043 50.556 1.00 14.56 O HETATM 1825 O HOH A 243 14.431 -13.120 32.551 1.00 17.90 O HETATM 1826 O HOH A 244 10.350 -12.510 43.840 1.00 12.32 O HETATM 1827 O HOH A 245 12.605 -11.701 31.206 1.00 15.06 O HETATM 1828 O HOH A 246 12.654 4.756 51.398 1.00 19.03 O HETATM 1829 O HOH A 247 6.886 -11.711 28.268 1.00 19.07 O HETATM 1830 O HOH A 248 8.674 -8.251 49.548 1.00 18.51 O HETATM 1831 O HOH A 249 25.736 -0.879 52.519 1.00 15.59 O HETATM 1832 O HOH A 250 25.241 -5.195 45.108 1.00 16.90 O HETATM 1833 O HOH A 251 19.756 -7.640 27.228 1.00 15.07 O HETATM 1834 O HOH A 252 18.687 6.713 54.741 1.00 15.57 O HETATM 1835 O HOH A 253 30.945 15.784 38.894 1.00 16.20 O HETATM 1836 O HOH A 254 26.772 11.439 30.149 1.00 17.88 O HETATM 1837 O HOH A 255 27.240 -3.752 43.753 1.00 15.73 O HETATM 1838 O HOH A 256 4.075 -11.529 42.366 1.00 21.59 O HETATM 1839 O HOH A 257 8.598 -15.689 50.428 1.00 20.46 O HETATM 1840 O HOH A 258 22.836 -1.056 52.489 1.00 14.64 O HETATM 1841 O HOH A 259 29.874 15.126 36.289 1.00 15.04 O HETATM 1842 O HOH A 260 27.765 -6.246 65.955 1.00 15.66 O HETATM 1843 O HOH A 261 31.233 14.552 69.143 1.00 19.13 O HETATM 1844 O HOH A 262 28.517 15.350 32.239 1.00 15.91 O HETATM 1845 O HOH A 263 28.409 -0.263 58.486 1.00 24.95 O HETATM 1846 O HOH A 264 3.596 -8.140 34.922 1.00 19.23 O HETATM 1847 O HOH A 265 11.188 5.762 53.565 1.00 18.81 O HETATM 1848 O HOH A 266 20.401 -11.392 34.777 1.00 21.60 O HETATM 1849 O HOH A 267 26.319 21.906 54.289 1.00 23.02 O HETATM 1850 O HOH A 268 0.629 21.541 27.490 1.00 19.83 O HETATM 1851 O HOH A 269 29.905 -7.288 69.417 1.00 18.65 O HETATM 1852 O HOH A 270 25.622 -9.563 47.471 1.00 22.36 O HETATM 1853 O HOH A 271 2.098 -7.752 24.326 1.00 21.10 O HETATM 1854 O HOH A 272 28.374 17.536 48.186 1.00 18.66 O HETATM 1855 O HOH A 273 8.697 13.907 35.986 1.00 22.75 O HETATM 1856 O HOH A 274 6.967 1.825 63.361 1.00 21.14 O HETATM 1857 O HOH A 275 15.120 4.256 71.530 1.00 20.54 O HETATM 1858 O HOH A 276 9.941 -8.276 26.156 1.00 20.99 O HETATM 1859 O HOH A 277 10.073 4.382 55.619 1.00 19.04 O HETATM 1860 O HOH A 278 13.066 8.148 50.743 1.00 22.80 O HETATM 1861 O HOH A 279 14.068 8.468 41.866 1.00 21.50 O HETATM 1862 O HOH A 280 12.343 -3.816 66.202 1.00 23.29 O HETATM 1863 O HOH A 281 10.505 1.924 77.497 1.00 23.85 O HETATM 1864 O HOH A 282 10.256 -6.478 22.980 1.00 22.06 O HETATM 1865 O HOH A 283 6.035 -12.121 34.260 1.00 20.18 O HETATM 1866 O HOH A 284 19.712 -0.961 24.492 1.00 24.88 O HETATM 1867 O HOH A 285 13.172 10.386 58.964 1.00 20.44 O HETATM 1868 O HOH A 286 13.158 16.197 28.102 1.00 23.11 O HETATM 1869 O HOH A 287 29.227 4.994 36.981 1.00 19.27 O HETATM 1870 O HOH A 288 28.243 2.211 36.739 1.00 25.94 O HETATM 1871 O HOH A 289 29.298 5.580 52.802 1.00 22.76 O HETATM 1872 O HOH A 290 21.878 7.442 74.534 1.00 23.19 O HETATM 1873 O HOH A 291 32.205 11.552 47.629 1.00 26.28 O HETATM 1874 O HOH A 292 23.058 -2.997 31.577 1.00 20.90 O HETATM 1875 O HOH A 293 2.431 14.664 32.388 1.00 27.84 O HETATM 1876 O HOH A 294 16.824 5.934 26.200 1.00 21.45 O HETATM 1877 O HOH A 295 7.027 -13.851 45.228 1.00 22.40 O HETATM 1878 O HOH A 296 15.185 7.194 67.377 1.00 18.70 O HETATM 1879 O HOH A 297 29.256 -4.769 68.149 1.00 26.78 O HETATM 1880 O HOH A 298 23.877 3.033 31.306 1.00 25.69 O HETATM 1881 O HOH A 299 23.791 24.436 45.468 1.00 24.20 O HETATM 1882 O HOH A 300 21.398 5.126 82.942 1.00 25.27 O HETATM 1883 O HOH A 301 17.147 -16.140 40.609 1.00 22.47 O HETATM 1884 O HOH A 302 23.885 -5.464 32.962 1.00 23.65 O HETATM 1885 O HOH A 303 23.793 -5.045 53.330 1.00 22.46 O HETATM 1886 O HOH A 304 31.168 10.935 31.611 1.00 28.04 O HETATM 1887 O HOH A 305 18.807 0.987 81.289 1.00 23.52 O HETATM 1888 O HOH A 306 28.008 5.417 57.594 1.00 24.78 O HETATM 1889 O HOH A 307 14.003 5.039 42.772 1.00 23.83 O HETATM 1890 O HOH A 308 14.160 -12.787 62.487 1.00 22.59 O HETATM 1891 O HOH A 309 13.245 5.472 67.600 1.00 22.70 O HETATM 1892 O HOH A 310 1.463 -6.486 34.428 1.00 25.51 O HETATM 1893 O HOH A 311 20.686 5.684 26.307 1.00 26.93 O HETATM 1894 O HOH A 312 7.988 13.018 23.609 1.00 25.66 O HETATM 1895 O HOH A 313 0.332 -4.351 47.803 1.00 21.71 O HETATM 1896 O HOH A 314 7.564 12.016 39.884 1.00 32.77 O HETATM 1897 O HOH A 315 21.565 21.863 42.019 1.00 23.98 O HETATM 1898 O HOH A 316 20.977 -10.542 54.571 1.00 26.39 O HETATM 1899 O HOH A 317 22.222 -6.363 28.903 1.00 20.03 O HETATM 1900 O HOH A 318 28.616 -6.227 63.453 1.00 27.45 O HETATM 1901 O HOH A 319 14.580 14.140 27.236 1.00 24.84 O HETATM 1902 O HOH A 320 4.497 23.577 26.737 1.00 30.86 O HETATM 1903 O HOH A 321 1.961 17.328 32.494 1.00 29.77 O HETATM 1904 O HOH A 322 28.888 11.113 71.684 1.00 33.13 O HETATM 1905 O HOH A 323 7.919 11.893 33.810 1.00 23.60 O HETATM 1906 O HOH A 324 19.701 -9.609 29.753 1.00 23.46 O HETATM 1907 O HOH A 325 15.389 -17.058 49.443 1.00 33.54 O HETATM 1908 O HOH A 326 23.203 9.948 27.801 1.00 29.22 O HETATM 1909 O HOH A 327 21.673 8.883 53.793 1.00 33.32 O HETATM 1910 O HOH A 328 4.516 -12.707 28.402 1.00 30.22 O HETATM 1911 O HOH A 329 26.550 21.179 36.286 1.00 27.04 O HETATM 1912 O HOH A 330 30.082 1.585 50.562 1.00 25.49 O HETATM 1913 O HOH A 331 15.221 19.419 33.191 1.00 27.71 O HETATM 1914 O HOH A 332 9.912 -3.908 64.416 1.00 28.98 O HETATM 1915 O HOH A 333 30.427 6.115 42.536 1.00 26.53 O HETATM 1916 O HOH A 334 1.544 9.938 41.720 1.00 29.66 O HETATM 1917 O HOH A 335 0.824 8.540 39.200 1.00 32.92 O HETATM 1918 O HOH A 336 21.087 -0.745 80.297 1.00 22.08 O HETATM 1919 O HOH A 337 1.150 1.301 41.859 1.00 29.68 O HETATM 1920 O HOH A 338 0.340 -9.995 33.628 1.00 37.02 O HETATM 1921 O HOH A 339 17.223 -14.003 68.348 1.00 28.82 O HETATM 1922 O HOH A 340 5.007 9.536 44.858 1.00 27.29 O HETATM 1923 O HOH A 341 12.605 8.063 54.273 1.00 27.62 O HETATM 1924 O HOH A 342 21.982 5.309 30.169 1.00 28.32 O HETATM 1925 O HOH A 343 15.404 5.970 44.981 1.00 23.79 O HETATM 1926 O HOH A 344 15.787 -17.210 46.680 1.00 29.08 O HETATM 1927 O HOH A 345 15.536 10.897 47.503 1.00 30.03 O HETATM 1928 O HOH A 346 13.036 -13.895 51.379 1.00 28.46 O HETATM 1929 O HOH A 347 5.928 -7.568 22.684 1.00 27.77 O HETATM 1930 O HOH A 348 23.740 23.024 39.399 1.00 18.65 O HETATM 1931 O HOH A 349 31.686 10.444 72.237 1.00 34.16 O HETATM 1932 O HOH A 350 21.196 -13.029 62.054 1.00 26.97 O HETATM 1933 O HOH A 351 7.467 17.436 24.072 1.00 28.23 O HETATM 1934 O HOH A 352 9.511 -9.510 52.445 1.00 30.02 O HETATM 1935 O HOH A 353 12.746 7.958 44.659 1.00 24.79 O HETATM 1936 O HOH A 354 5.903 -7.164 19.522 1.00 36.54 O HETATM 1937 O HOH A 355 0.106 -4.200 50.634 1.00 36.01 O HETATM 1938 O HOH A 356 10.641 -0.482 65.144 1.00 25.96 O HETATM 1939 O HOH A 357 3.061 21.643 30.652 1.00 31.35 O HETATM 1940 O HOH A 358 4.002 2.321 28.308 1.00 36.86 O HETATM 1941 O HOH A 359 19.961 11.111 71.901 1.00 32.03 O HETATM 1942 O HOH A 360 15.669 17.617 45.622 1.00 33.46 O HETATM 1943 O HOH A 361 16.396 10.296 25.245 1.00 31.68 O HETATM 1944 O HOH A 362 25.199 9.947 77.484 1.00 35.08 O HETATM 1945 O HOH A 363 2.328 -1.522 28.579 1.00 28.12 O HETATM 1946 O HOH A 364 20.934 8.307 51.327 1.00 27.72 O HETATM 1947 O HOH A 365 11.747 21.827 32.394 1.00 29.22 O HETATM 1948 O HOH A 366 24.239 4.405 80.710 1.00 28.34 O HETATM 1949 O HOH A 367 34.175 14.815 45.309 1.00 34.13 O HETATM 1950 O HOH A 368 28.144 -7.204 50.351 1.00 30.51 O HETATM 1951 O HOH A 369 7.148 -11.663 54.599 1.00 43.48 O HETATM 1952 O HOH A 370 4.344 2.020 51.711 1.00 31.55 O HETATM 1953 O HOH A 371 3.942 1.702 54.702 1.00 29.76 O HETATM 1954 O HOH A 372 8.722 7.682 58.835 1.00 31.88 O HETATM 1955 O HOH A 373 0.351 -3.120 29.340 1.00 24.73 O HETATM 1956 O HOH A 374 23.272 15.587 52.733 1.00 29.49 O HETATM 1957 O HOH A 375 31.920 6.211 37.628 1.00 32.65 O HETATM 1958 O HOH A 376 28.391 -1.187 35.934 1.00 35.25 O HETATM 1959 O HOH A 377 2.663 -6.558 53.547 1.00 33.69 O HETATM 1960 O HOH A 378 10.727 19.876 38.347 1.00 28.50 O HETATM 1961 O HOH A 379 10.624 2.050 65.629 1.00 26.72 O HETATM 1962 O HOH A 380 17.538 14.405 29.764 1.00 34.57 O HETATM 1963 O HOH A 381 32.428 18.431 46.769 1.00 24.27 O HETATM 1964 O HOH A 382 22.978 -8.775 73.914 1.00 33.39 O HETATM 1965 O HOH A 383 1.765 -9.353 37.461 1.00 25.75 O HETATM 1966 O HOH A 384 0.141 8.318 46.518 1.00 43.63 O HETATM 1967 O HOH A 385 10.124 7.115 50.113 1.00 30.42 O HETATM 1968 O HOH A 386 29.864 10.179 74.162 1.00 41.96 O HETATM 1969 O HOH A 387 19.196 14.925 48.281 1.00 35.15 O HETATM 1970 O HOH A 388 14.154 -2.600 72.982 1.00 25.54 O HETATM 1971 O HOH A 389 10.312 7.429 23.712 1.00 36.03 O HETATM 1972 O HOH A 390 16.908 24.907 39.620 1.00 42.98 O HETATM 1973 O HOH A 391 30.504 5.990 78.049 1.00 39.59 O HETATM 1974 O HOH A 392 0.163 -13.219 30.639 1.00 32.30 O HETATM 1975 O HOH A 393 16.537 17.249 31.581 1.00 32.22 O HETATM 1976 O HOH A 394 30.709 -3.119 66.657 1.00 27.87 O HETATM 1977 O HOH A 395 2.595 1.466 26.135 1.00 45.58 O HETATM 1978 O HOH A 396 -1.048 7.638 35.424 1.00 32.70 O HETATM 1979 O HOH A 397 17.769 14.079 64.687 1.00 40.58 O HETATM 1980 O HOH A 398 12.712 -16.802 57.003 1.00 38.74 O HETATM 1981 O HOH A 399 29.774 -3.216 60.568 1.00 43.14 O HETATM 1982 O HOH A 400 -2.609 2.926 32.151 1.00 32.69 O HETATM 1983 O HOH A 401 26.313 13.665 31.757 1.00 17.69 O HETATM 1984 O HOH A 402 31.409 13.651 34.740 1.00 19.56 O HETATM 1985 O HOH A 403 24.500 -1.180 33.219 1.00 20.67 O HETATM 1986 O HOH A 404 30.752 14.119 31.749 1.00 26.27 O HETATM 1987 O HOH A 405 8.115 -13.115 30.164 1.00 22.49 O HETATM 1988 O HOH A 406 8.287 6.004 56.516 1.00 26.93 O HETATM 1989 O HOH A 407 25.492 -3.559 57.350 1.00 22.23 O HETATM 1990 O HOH A 408 10.744 -13.364 29.754 1.00 23.93 O HETATM 1991 O HOH A 409 6.981 -12.748 36.718 1.00 25.08 O HETATM 1992 O HOH A 410 6.523 -14.145 32.417 1.00 24.09 O HETATM 1993 O HOH A 411 29.387 -2.152 44.685 1.00 28.03 O HETATM 1994 O HOH A 412 26.195 -3.639 52.721 1.00 28.48 O HETATM 1995 O HOH A 413 10.688 -16.127 46.586 1.00 25.96 O HETATM 1996 O HOH A 414 23.275 -3.424 55.914 1.00 26.04 O HETATM 1997 O HOH A 415 10.430 -13.781 51.205 1.00 30.14 O HETATM 1998 O HOH A 416 25.044 1.431 33.098 1.00 35.51 O HETATM 1999 O HOH A 417 19.117 18.444 28.958 1.00 26.63 O HETATM 2000 O HOH A 418 0.760 9.758 34.402 1.00 29.76 O HETATM 2001 O HOH A 419 20.570 -7.953 55.809 1.00 28.47 O HETATM 2002 O HOH A 420 26.256 -8.165 45.181 1.00 26.11 O HETATM 2003 O HOH A 421 28.368 -5.050 51.951 1.00 36.34 O HETATM 2004 O HOH A 422 13.025 -4.068 20.118 1.00 27.67 O HETATM 2005 O HOH A 423 4.253 7.488 27.187 1.00 27.21 O HETATM 2006 O HOH A 424 32.814 9.974 49.909 1.00 32.63 O HETATM 2007 O HOH A 425 19.095 8.746 56.586 1.00 33.72 O HETATM 2008 O HOH A 426 27.080 -2.335 33.728 1.00 31.31 O HETATM 2009 O HOH A 427 11.145 -14.962 37.315 1.00 25.54 O HETATM 2010 O HOH A 428 11.150 -0.808 68.018 1.00 35.05 O HETATM 2011 O HOH A 429 -0.660 -4.410 32.569 1.00 35.44 O HETATM 2012 O HOH A 430 -2.653 3.851 34.639 1.00 34.97 O HETATM 2013 O HOH A 431 -1.658 -5.782 46.338 1.00 38.47 O HETATM 2014 O HOH A 432 23.071 -7.235 54.666 1.00 37.91 O HETATM 2015 O HOH A 433 34.705 17.246 46.249 1.00 32.97 O HETATM 2016 O HOH A 434 22.231 -13.749 50.426 1.00 34.85 O HETATM 2017 O HOH A 435 18.398 20.210 31.000 1.00 30.22 O HETATM 2018 O HOH A 436 34.603 4.798 65.158 1.00 37.94 O HETATM 2019 O HOH A 437 18.523 -13.183 35.748 1.00 35.83 O HETATM 2020 O HOH A 438 3.420 -11.272 34.930 1.00 33.07 O HETATM 2021 O HOH A 439 22.281 24.296 43.177 1.00 39.06 O HETATM 2022 O HOH A 440 10.240 11.496 36.164 1.00 25.64 O HETATM 2023 O HOH A 441 6.364 25.108 29.644 1.00 38.46 O HETATM 2024 O HOH A 442 26.517 4.745 54.971 1.00 37.10 O HETATM 2025 O HOH A 443 17.547 7.872 24.506 1.00 37.13 O HETATM 2026 O HOH A 444 33.766 15.395 38.214 1.00 34.94 O HETATM 2027 O HOH A 445 20.005 11.351 47.774 1.00 37.68 O HETATM 2028 O HOH A 446 30.179 5.140 75.204 1.00 33.02 O HETATM 2029 O HOH A 447 20.074 9.197 73.701 1.00 38.32 O HETATM 2030 O HOH A 448 9.851 4.264 64.086 1.00 27.98 O HETATM 2031 O HOH A 449 21.501 25.250 47.593 1.00 34.53 O HETATM 2032 O HOH A 450 30.780 3.664 40.644 1.00 38.29 O HETATM 2033 O HOH A 451 4.157 -14.079 31.003 1.00 29.11 O HETATM 2034 O HOH A 452 31.070 3.591 52.440 1.00 37.21 O HETATM 2035 O HOH A 453 28.111 -1.490 40.695 1.00 33.12 O HETATM 2036 O HOH A 454 11.783 -6.297 66.894 1.00 36.55 O HETATM 2037 O HOH A 455 14.342 -3.976 70.230 1.00 39.43 O HETATM 2038 O HOH A 456 8.587 -10.949 57.164 1.00 39.36 O HETATM 2039 O HOH A 457 31.885 20.681 47.955 1.00 32.59 O HETATM 2040 O HOH A 458 16.943 16.822 29.015 1.00 37.75 O HETATM 2041 O HOH A 459 32.429 7.813 39.962 1.00 39.45 O HETATM 2042 O HOH A 460 24.947 -11.798 45.756 1.00 36.76 O HETATM 2043 O HOH A 461 23.781 25.706 40.017 1.00 37.47 O HETATM 2044 O HOH A 462 5.496 -2.194 64.586 1.00 39.65 O HETATM 2045 O HOH A 463 13.783 -11.788 57.788 1.00 33.90 O HETATM 2046 O HOH A 464 8.857 21.493 36.637 1.00 37.35 O HETATM 2047 O HOH A 465 0.113 13.057 32.764 1.00 29.76 O HETATM 2048 O HOH A 466 0.612 -1.830 26.607 1.00 39.52 O HETATM 2049 O HOH A 467 27.256 -1.254 77.572 1.00 36.00 O HETATM 2050 O HOH A 468 37.398 12.013 38.361 1.00 43.56 O HETATM 2051 O HOH A 469 -0.577 -7.782 35.562 1.00 35.19 O HETATM 2052 O HOH A 470 16.434 23.957 43.739 1.00 43.95 O HETATM 2053 O HOH A 471 1.379 -11.721 38.311 1.00 36.85 O HETATM 2054 O HOH A 472 -2.833 4.962 30.524 1.00 42.46 O HETATM 2055 O HOH A 473 -1.277 7.366 29.650 1.00 35.27 O HETATM 2056 O HOH A 474 20.318 -15.537 61.531 1.00 40.48 O HETATM 2057 O HOH A 475 0.886 23.767 29.496 1.00 33.76 O HETATM 2058 O HOH A 476 18.899 25.172 37.597 1.00 42.29 O HETATM 2059 O HOH A 477 -0.998 0.873 40.027 1.00 38.02 O HETATM 2060 O HOH A 478 10.523 10.161 59.489 1.00 40.90 O HETATM 2061 O HOH A 479 23.840 10.425 67.136 1.00 35.50 O HETATM 2062 O HOH A 480 19.416 23.607 43.031 1.00 44.92 O HETATM 2063 O HOH A 481 16.088 11.552 43.356 1.00 41.59 O HETATM 2064 O HOH A 482 13.129 -15.357 29.719 1.00 40.96 O HETATM 2065 O HOH A 483 13.658 12.897 55.100 1.00 40.18 O HETATM 2066 O HOH A 484 23.187 5.883 27.894 1.00 45.88 O HETATM 2067 O HOH A 485 4.874 4.440 51.813 1.00 47.83 O HETATM 2068 O HOH A 486 30.371 7.272 54.579 1.00 36.43 O HETATM 2069 O HOH A 487 26.906 12.532 64.935 1.00 46.83 O HETATM 2070 O HOH A 488 27.391 -3.339 55.448 1.00 24.60 O HETATM 2071 O HOH A 489 8.364 -14.947 37.375 1.00 30.45 O HETATM 2072 O HOH A 490 6.135 7.533 25.201 1.00 33.38 O HETATM 2073 O HOH A 491 31.767 14.052 50.709 1.00 33.87 O HETATM 2074 O HOH A 492 11.360 -9.992 57.339 1.00 32.75 O HETATM 2075 O HOH A 493 -2.770 2.462 36.841 1.00 30.36 O HETATM 2076 O HOH A 494 25.533 -6.454 57.212 1.00 37.77 O HETATM 2077 O HOH A 495 25.217 10.111 64.658 1.00 41.58 O HETATM 2078 O HOH A 496 12.698 -11.972 60.400 1.00 35.91 O HETATM 2079 O HOH A 497 29.075 20.362 36.814 1.00 37.02 O HETATM 2080 O HOH A 498 -1.258 4.595 28.334 1.00 35.03 O HETATM 2081 O HOH A 499 -1.008 -7.988 45.159 1.00 37.24 O HETATM 2082 O HOH A 500 29.931 0.129 45.936 1.00 41.00 O HETATM 2083 O HOH A 501 13.735 -6.861 69.684 1.00 37.31 O HETATM 2084 O HOH A 502 1.497 19.457 30.837 1.00 39.45 O HETATM 2085 O HOH A 503 8.404 4.431 21.183 1.00 42.99 O HETATM 2086 O HOH A 504 20.065 -17.019 49.989 1.00 35.66 O HETATM 2087 O HOH A 505 13.996 9.078 69.245 1.00 40.45 O HETATM 2088 O HOH A 506 30.602 -1.464 42.161 1.00 44.70 O HETATM 2089 O HOH A 507 28.278 2.203 55.813 1.00 37.06 O HETATM 2090 O HOH A 508 27.363 -3.853 72.872 1.00 36.15 O HETATM 2091 O HOH A 509 4.625 -7.890 57.972 1.00 44.15 O HETATM 2092 O HOH A 510 18.190 -16.387 63.403 1.00 36.68 O HETATM 2093 O HOH A 511 25.741 7.837 59.593 1.00 47.85 O HETATM 2094 O HOH A 512 -3.698 0.255 41.641 1.00 40.72 O HETATM 2095 O HOH A 513 29.642 -0.414 52.414 1.00 35.88 O HETATM 2096 O HOH A 514 28.945 -1.240 55.924 1.00 38.85 O HETATM 2097 O HOH A 515 14.873 18.541 28.793 1.00 39.25 O HETATM 2098 O HOH A 516 12.205 9.989 56.281 1.00 39.17 O HETATM 2099 O HOH A 517 7.591 -16.297 34.059 1.00 41.91 O HETATM 2100 O HOH A 518 21.609 -12.925 37.442 1.00 33.99 O HETATM 2101 O HOH A 519 12.146 -16.323 39.564 1.00 38.63 O HETATM 2102 O HOH A 520 28.177 -11.903 45.304 1.00 48.00 O HETATM 2103 O HOH A 521 11.776 -7.881 58.962 1.00 16.73 O HETATM 2104 O HOH A 522 21.823 -11.453 60.015 1.00 30.61 O HETATM 2105 O HOH A 523 0.617 -4.928 53.113 1.00 36.33 O HETATM 2106 O HOH A 524 24.890 23.691 37.113 1.00 36.65 O HETATM 2107 O HOH A 525 5.908 4.709 57.012 1.00 40.57 O HETATM 2108 O HOH A 526 3.597 -8.837 22.262 1.00 38.22 O HETATM 2109 O HOH A 527 19.209 19.383 48.199 1.00 35.04 O HETATM 2110 O HOH A 528 21.657 12.560 65.483 1.00 40.84 O MASTER 243 0 0 8 15 0 0 6 2109 1 0 18 END