HEADER HYDROLASE, METAL BINDING PROTEIN 03-NOV-09 3KJE TITLE EMPTY STATE OF COOC1 COMPND MOL_ID: 1; COMPND 2 MOLECULE: CO DEHYDROGENASE/ACETYL-COA SYNTHASE COMPLEX, COMPND 3 ACCESSORY PROTEIN COOC; COMPND 4 CHAIN: A; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: CARBOXYDOTHERMUS HYDROGENOFORMANS; SOURCE 3 ORGANISM_TAXID: 246194; SOURCE 4 STRAIN: Z-2901; SOURCE 5 GENE: CHY_1220, COOC1; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PET11A KEYWDS NICKEL BINDING PROTEIN, ATPASE, HYDROLASE, METAL BINDING KEYWDS 2 PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR J.-H.JEOUNG,H.DOBBEK REVDAT 2 09-MAR-10 3KJE 1 JRNL REVDAT 1 19-JAN-10 3KJE 0 JRNL AUTH J.H.JEOUNG,T.GIESE,M.GRUNWALD,H.DOBBEK JRNL TITL CRYSTAL STRUCTURE OF THE ATP-DEPENDENT MATURATION JRNL TITL 2 FACTOR OF NI,FE-CONTAINING CARBON MONOXIDE JRNL TITL 3 DEHYDROGENASES JRNL REF J.MOL.BIOL. V. 396 1165 2010 JRNL REFN ISSN 0022-2836 JRNL PMID 20064527 JRNL DOI 10.1016/J.JMB.2009.12.062 REMARK 2 REMARK 2 RESOLUTION. 2.30 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.2 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) : 2.30 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.38 REMARK 3 DATA CUTOFF (SIGMA(F)) : 2.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 NUMBER OF REFLECTIONS : 12969 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.231 REMARK 3 FREE R VALUE : 0.283 REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : 649 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL REMARK 3 BIN R VALUE (WORKING SET) : NULL REMARK 3 BIN FREE R VALUE : NULL REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1959 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 143 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM SIGMAA (A) : NULL REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM C-V SIGMAA (A) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : NULL REMARK 3 BOND ANGLES (DEGREES) : NULL REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL REMARK 3 IMPROPER ANGLES (DEGREES) : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : NULL REMARK 3 KSOL : NULL REMARK 3 BSOL : NULL 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 : NULL REMARK 3 TOPOLOGY FILE 1 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 3KJE COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-NOV-09. REMARK 100 THE RCSB ID CODE IS RCSB056065. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 20-FEB-08 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : ENRAF-NONIUS FR591 REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : MIRRORS REMARK 200 OPTICS : OSMIC MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : MAR SCANNER 345 MM PLATE REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : XSCALE REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 12969 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.300 REMARK 200 RESOLUTION RANGE LOW (A) : 20.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.6 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 34.6500 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.30 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.40 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.8 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 51.63 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.54 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 8% PEG3350, 0.1 M HEPES-NAOH PH7.5, REMARK 280 0.2M L-PROLINE, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 290K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 32 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+2/3 REMARK 290 3555 -X+Y,-X,Z+1/3 REMARK 290 4555 Y,X,-Z REMARK 290 5555 X-Y,-Y,-Z+1/3 REMARK 290 6555 -X,-X+Y,-Z+2/3 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 51.23333 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 25.61667 REMARK 290 SMTRY1 4 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 4 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 5 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 25.61667 REMARK 290 SMTRY1 6 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 51.23333 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA 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 LYS A 8 78.56 -113.63 REMARK 500 ASP A 39 33.88 -95.90 REMARK 500 TYR A 89 31.61 -98.17 REMARK 500 SER A 110 13.69 57.47 REMARK 500 GLN A 111 -88.50 -65.10 REMARK 500 CYS A 112 85.68 -169.74 REMARK 500 TYR A 113 33.77 -95.04 REMARK 500 LYS A 203 1.24 -65.12 REMARK 500 ILE A 222 -30.10 -130.75 REMARK 500 GLU A 223 -158.92 -101.12 REMARK 500 LEU A 224 -153.00 55.98 REMARK 500 ILE A 231 -15.89 -170.13 REMARK 500 THR A 235 -91.03 -105.83 REMARK 500 VAL A 253 -78.91 -89.52 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 305 DISTANCE = 5.03 ANGSTROMS REMARK 525 HOH A 370 DISTANCE = 5.09 ANGSTROMS REMARK 525 HOH A 395 DISTANCE = 5.04 ANGSTROMS REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3KJE RELATED DB: PDB REMARK 900 RELATED ID: 3KJH RELATED DB: PDB REMARK 900 RELATED ID: 3KJI RELATED DB: PDB DBREF 3KJE A 1 254 UNP Q3ACS5 Q3ACS5_CARHZ 1 254 SEQRES 1 A 254 MET LYS LEU ALA VAL ALA GLY LYS GLY GLY VAL GLY LYS SEQRES 2 A 254 THR THR VAL ALA ALA GLY LEU ILE LYS ILE MET ALA SER SEQRES 3 A 254 ASP TYR ASP LYS ILE TYR ALA VAL ASP GLY ASP PRO ASP SEQRES 4 A 254 SER CYS LEU GLY GLN THR LEU GLY LEU SER ILE GLU GLU SEQRES 5 A 254 ALA TYR ALA ILE THR PRO LEU ILE GLU MET LYS ASP GLU SEQRES 6 A 254 ILE ARG GLU LYS THR GLY ASP GLY GLY LEU LEU ILE LEU SEQRES 7 A 254 ASN PRO LYS VAL ASP GLY ASP LEU ASP LYS TYR GLY ARG SEQRES 8 A 254 TYR ILE ASP ASP LYS ILE PHE LEU ILE ARG MET GLY GLU SEQRES 9 A 254 ILE LYS LYS GLY GLY SER GLN CYS TYR CYS ARG GLU ASN SEQRES 10 A 254 SER PHE LEU GLY SER VAL VAL SER ALA LEU PHE LEU ASP SEQRES 11 A 254 LYS LYS GLU ALA VAL VAL MET ASP MET GLY ALA GLY ILE SEQRES 12 A 254 GLU HIS LEU THR ARG GLY THR ALA LYS ALA VAL ASP MET SEQRES 13 A 254 MET ILE ALA VAL ILE GLU PRO ASN LEU ASN SER ILE LYS SEQRES 14 A 254 THR GLY LEU ASN ILE GLU LYS LEU ALA GLY ASP LEU GLY SEQRES 15 A 254 ILE LYS LYS VAL ARG TYR VAL ILE ASN LYS VAL ARG ASN SEQRES 16 A 254 ILE LYS GLU GLU LYS LEU ILE LYS LYS HIS LEU PRO GLU SEQRES 17 A 254 ASP LYS ILE LEU GLY ILE ILE PRO TYR ASN GLU LEU PHE SEQRES 18 A 254 ILE GLU LEU SER LEU LYS GLY GLU GLU ILE TRP GLN SER SEQRES 19 A 254 THR ASN PRO ALA PHE VAL ASN LEU HIS ASP ILE TYR GLN SEQRES 20 A 254 LYS LEU ARG LEU GLU VAL GLY FORMUL 2 HOH *143(H2 O) HELIX 1 1 GLY A 9 ALA A 25 1 17 HELIX 2 2 CYS A 41 LEU A 46 1 6 HELIX 3 3 SER A 49 ALA A 55 1 7 HELIX 4 4 PRO A 58 GLU A 61 5 4 HELIX 5 5 MET A 62 GLY A 71 1 10 HELIX 6 6 VAL A 82 TYR A 89 5 8 HELIX 7 7 TYR A 113 ASP A 130 1 18 HELIX 8 8 THR A 147 LYS A 152 1 6 HELIX 9 9 ASN A 164 GLY A 182 1 19 HELIX 10 10 ASN A 195 LEU A 206 1 12 HELIX 11 11 ASN A 236 VAL A 253 1 18 SHEET 1 A 8 ARG A 91 TYR A 92 0 SHEET 2 A 8 ILE A 97 ARG A 101 -1 O LEU A 99 N ARG A 91 SHEET 3 A 8 ILE A 31 GLY A 36 1 N ILE A 31 O PHE A 98 SHEET 4 A 8 ALA A 134 MET A 139 1 O ASP A 138 N VAL A 34 SHEET 5 A 8 LYS A 2 GLY A 7 1 N LEU A 3 O VAL A 135 SHEET 6 A 8 MET A 156 ILE A 161 1 O ILE A 158 N ALA A 4 SHEET 7 A 8 VAL A 186 VAL A 193 1 O ASN A 191 N ILE A 161 SHEET 8 A 8 ILE A 211 PRO A 216 1 O ILE A 215 N ILE A 190 CRYST1 80.110 80.110 76.850 90.00 90.00 120.00 P 32 2 1 6 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 0.012483 0.007207 0.000000 0.00000 SCALE2 0.000000 0.014414 0.000000 0.00000 SCALE3 0.000000 0.000000 0.013012 0.00000 ATOM 1 N MET A 1 10.875 -30.606 16.112 1.00 41.40 N ATOM 2 CA MET A 1 11.592 -29.647 15.224 1.00 38.85 C ATOM 3 C MET A 1 10.844 -29.455 13.907 1.00 38.07 C ATOM 4 O MET A 1 10.895 -30.307 13.019 1.00 39.95 O ATOM 5 CB MET A 1 13.012 -30.151 14.947 1.00 38.84 C ATOM 6 CG MET A 1 13.833 -29.258 14.025 1.00 36.02 C ATOM 7 SD MET A 1 14.046 -27.580 14.651 1.00 38.65 S ATOM 8 CE MET A 1 15.413 -27.805 15.778 1.00 36.65 C ATOM 9 N LYS A 2 10.144 -28.330 13.796 1.00 34.69 N ATOM 10 CA LYS A 2 9.384 -28.001 12.596 1.00 31.96 C ATOM 11 C LYS A 2 9.989 -26.742 11.982 1.00 30.51 C ATOM 12 O LYS A 2 9.859 -25.648 12.532 1.00 27.50 O ATOM 13 CB LYS A 2 7.916 -27.755 12.953 1.00 30.37 C ATOM 14 CG LYS A 2 7.245 -28.913 13.685 1.00 27.96 C ATOM 15 CD LYS A 2 7.170 -30.162 12.821 1.00 31.51 C ATOM 16 CE LYS A 2 6.470 -31.297 13.555 1.00 32.23 C ATOM 17 NZ LYS A 2 6.373 -32.530 12.725 1.00 30.34 N ATOM 18 N LEU A 3 10.648 -26.901 10.839 1.00 30.53 N ATOM 19 CA LEU A 3 11.289 -25.776 10.176 1.00 32.88 C ATOM 20 C LEU A 3 10.730 -25.451 8.799 1.00 30.89 C ATOM 21 O LEU A 3 10.336 -26.336 8.040 1.00 29.08 O ATOM 22 CB LEU A 3 12.792 -26.033 10.048 1.00 38.51 C ATOM 23 CG LEU A 3 13.582 -26.263 11.336 1.00 45.34 C ATOM 24 CD1 LEU A 3 15.026 -26.575 10.981 1.00 45.98 C ATOM 25 CD2 LEU A 3 13.500 -25.034 12.229 1.00 44.84 C ATOM 26 N ALA A 4 10.709 -24.160 8.491 1.00 30.15 N ATOM 27 CA ALA A 4 10.234 -23.670 7.209 1.00 31.07 C ATOM 28 C ALA A 4 11.332 -22.778 6.641 1.00 30.91 C ATOM 29 O ALA A 4 11.815 -21.870 7.319 1.00 28.41 O ATOM 30 CB ALA A 4 8.949 -22.874 7.390 1.00 28.87 C ATOM 31 N VAL A 5 11.739 -23.054 5.408 1.00 29.16 N ATOM 32 CA VAL A 5 12.777 -22.272 4.751 1.00 30.94 C ATOM 33 C VAL A 5 12.146 -21.540 3.575 1.00 32.43 C ATOM 34 O VAL A 5 11.761 -22.158 2.581 1.00 31.13 O ATOM 35 CB VAL A 5 13.918 -23.177 4.237 1.00 32.11 C ATOM 36 CG1 VAL A 5 15.017 -22.328 3.620 1.00 32.57 C ATOM 37 CG2 VAL A 5 14.471 -24.014 5.381 1.00 30.84 C ATOM 38 N ALA A 6 12.036 -20.221 3.696 1.00 31.15 N ATOM 39 CA ALA A 6 11.428 -19.414 2.648 1.00 34.18 C ATOM 40 C ALA A 6 12.410 -18.440 2.009 1.00 36.77 C ATOM 41 O ALA A 6 13.213 -17.802 2.693 1.00 34.13 O ATOM 42 CB ALA A 6 10.232 -18.655 3.210 1.00 31.02 C ATOM 43 N GLY A 7 12.332 -18.332 0.688 1.00 39.02 N ATOM 44 CA GLY A 7 13.210 -17.439 -0.040 1.00 42.63 C ATOM 45 C GLY A 7 12.868 -17.399 -1.516 1.00 46.50 C ATOM 46 O GLY A 7 12.202 -18.294 -2.036 1.00 43.54 O ATOM 47 N LYS A 8 13.323 -16.349 -2.190 1.00 52.33 N ATOM 48 CA LYS A 8 13.076 -16.181 -3.615 1.00 58.46 C ATOM 49 C LYS A 8 14.400 -16.283 -4.362 1.00 57.17 C ATOM 50 O LYS A 8 14.983 -15.271 -4.748 1.00 56.90 O ATOM 51 CB LYS A 8 12.433 -14.815 -3.874 1.00 67.35 C ATOM 52 CG LYS A 8 12.117 -14.529 -5.333 1.00 74.35 C ATOM 53 CD LYS A 8 11.511 -13.142 -5.495 1.00 78.00 C ATOM 54 CE LYS A 8 11.180 -12.843 -6.949 1.00 80.28 C ATOM 55 NZ LYS A 8 10.568 -11.494 -7.111 1.00 80.34 N ATOM 56 N GLY A 9 14.876 -17.509 -4.557 1.00 57.32 N ATOM 57 CA GLY A 9 16.134 -17.705 -5.254 1.00 58.02 C ATOM 58 C GLY A 9 16.295 -19.085 -5.861 1.00 57.15 C ATOM 59 O GLY A 9 17.415 -19.534 -6.105 1.00 59.47 O ATOM 60 N GLY A 10 15.176 -19.759 -6.105 1.00 55.15 N ATOM 61 CA GLY A 10 15.222 -21.087 -6.692 1.00 50.90 C ATOM 62 C GLY A 10 16.185 -22.034 -6.002 1.00 50.79 C ATOM 63 O GLY A 10 16.321 -22.017 -4.778 1.00 48.40 O ATOM 64 N VAL A 11 16.856 -22.862 -6.798 1.00 51.97 N ATOM 65 CA VAL A 11 17.813 -23.840 -6.288 1.00 52.90 C ATOM 66 C VAL A 11 18.816 -23.239 -5.310 1.00 54.16 C ATOM 67 O VAL A 11 19.049 -23.791 -4.234 1.00 54.46 O ATOM 68 CB VAL A 11 18.593 -24.502 -7.444 1.00 53.61 C ATOM 69 CG1 VAL A 11 19.627 -25.471 -6.889 1.00 52.15 C ATOM 70 CG2 VAL A 11 17.630 -25.226 -8.371 1.00 54.43 C ATOM 71 N GLY A 12 19.412 -22.113 -5.690 1.00 53.31 N ATOM 72 CA GLY A 12 20.385 -21.465 -4.830 1.00 50.96 C ATOM 73 C GLY A 12 19.916 -21.371 -3.391 1.00 48.08 C ATOM 74 O GLY A 12 20.622 -21.779 -2.469 1.00 48.96 O ATOM 75 N LYS A 13 18.715 -20.835 -3.202 1.00 44.95 N ATOM 76 CA LYS A 13 18.138 -20.684 -1.872 1.00 45.79 C ATOM 77 C LYS A 13 17.779 -22.040 -1.270 1.00 45.05 C ATOM 78 O LYS A 13 18.007 -22.282 -0.084 1.00 46.63 O ATOM 79 CB LYS A 13 16.894 -19.790 -1.945 1.00 44.01 C ATOM 80 CG LYS A 13 16.128 -19.641 -0.634 1.00 43.06 C ATOM 81 CD LYS A 13 15.166 -20.798 -0.398 1.00 39.65 C ATOM 82 CE LYS A 13 14.089 -20.847 -1.474 1.00 38.94 C ATOM 83 NZ LYS A 13 13.124 -21.959 -1.262 1.00 35.11 N ATOM 84 N THR A 14 17.216 -22.919 -2.092 1.00 43.76 N ATOM 85 CA THR A 14 16.824 -24.248 -1.639 1.00 40.95 C ATOM 86 C THR A 14 18.028 -25.033 -1.126 1.00 40.73 C ATOM 87 O THR A 14 17.880 -25.961 -0.330 1.00 40.40 O ATOM 88 CB THR A 14 16.147 -25.039 -2.778 1.00 39.31 C ATOM 89 OG1 THR A 14 14.925 -24.388 -3.144 1.00 38.22 O ATOM 90 CG2 THR A 14 15.842 -26.466 -2.342 1.00 35.46 C ATOM 91 N THR A 15 19.218 -24.653 -1.582 1.00 39.05 N ATOM 92 CA THR A 15 20.444 -25.319 -1.162 1.00 37.83 C ATOM 93 C THR A 15 20.627 -25.172 0.346 1.00 33.77 C ATOM 94 O THR A 15 21.221 -26.032 0.995 1.00 33.70 O ATOM 95 CB THR A 15 21.676 -24.725 -1.877 1.00 40.85 C ATOM 96 OG1 THR A 15 21.516 -24.856 -3.295 1.00 42.70 O ATOM 97 CG2 THR A 15 22.943 -25.456 -1.453 1.00 43.51 C ATOM 98 N VAL A 16 20.111 -24.079 0.898 1.00 31.09 N ATOM 99 CA VAL A 16 20.207 -23.829 2.330 1.00 31.89 C ATOM 100 C VAL A 16 19.387 -24.877 3.071 1.00 29.71 C ATOM 101 O VAL A 16 19.882 -25.535 3.986 1.00 26.55 O ATOM 102 CB VAL A 16 19.672 -22.428 2.694 1.00 34.24 C ATOM 103 CG1 VAL A 16 19.755 -22.215 4.198 1.00 35.91 C ATOM 104 CG2 VAL A 16 20.472 -21.361 1.960 1.00 36.27 C ATOM 105 N ALA A 17 18.130 -25.026 2.667 1.00 25.99 N ATOM 106 CA ALA A 17 17.240 -26.002 3.278 1.00 26.79 C ATOM 107 C ALA A 17 17.857 -27.388 3.131 1.00 26.84 C ATOM 108 O ALA A 17 17.907 -28.163 4.086 1.00 26.40 O ATOM 109 CB ALA A 17 15.873 -25.959 2.603 1.00 20.91 C ATOM 110 N ALA A 18 18.334 -27.690 1.928 1.00 25.86 N ATOM 111 CA ALA A 18 18.955 -28.978 1.653 1.00 28.07 C ATOM 112 C ALA A 18 20.126 -29.206 2.604 1.00 28.20 C ATOM 113 O ALA A 18 20.274 -30.286 3.177 1.00 28.10 O ATOM 114 CB ALA A 18 19.437 -29.026 0.208 1.00 28.29 C ATOM 115 N GLY A 19 20.953 -28.179 2.769 1.00 27.60 N ATOM 116 CA GLY A 19 22.100 -28.286 3.651 1.00 27.85 C ATOM 117 C GLY A 19 21.713 -28.548 5.094 1.00 27.38 C ATOM 118 O GLY A 19 22.333 -29.370 5.769 1.00 26.36 O ATOM 119 N LEU A 20 20.690 -27.846 5.571 1.00 28.15 N ATOM 120 CA LEU A 20 20.224 -28.010 6.942 1.00 30.70 C ATOM 121 C LEU A 20 19.676 -29.414 7.167 1.00 30.92 C ATOM 122 O LEU A 20 19.870 -30.002 8.231 1.00 29.21 O ATOM 123 CB LEU A 20 19.139 -26.979 7.261 1.00 35.02 C ATOM 124 CG LEU A 20 19.591 -25.518 7.338 1.00 38.26 C ATOM 125 CD1 LEU A 20 18.382 -24.616 7.527 1.00 39.36 C ATOM 126 CD2 LEU A 20 20.571 -25.348 8.490 1.00 41.16 C ATOM 127 N ILE A 21 18.991 -29.943 6.159 1.00 29.61 N ATOM 128 CA ILE A 21 18.417 -31.279 6.242 1.00 27.55 C ATOM 129 C ILE A 21 19.514 -32.330 6.375 1.00 26.84 C ATOM 130 O ILE A 21 19.429 -33.221 7.219 1.00 25.68 O ATOM 131 CB ILE A 21 17.561 -31.593 4.995 1.00 28.16 C ATOM 132 CG1 ILE A 21 16.348 -30.658 4.956 1.00 28.06 C ATOM 133 CG2 ILE A 21 17.117 -33.050 5.016 1.00 27.54 C ATOM 134 CD1 ILE A 21 15.513 -30.775 3.700 1.00 27.27 C ATOM 135 N LYS A 22 20.544 -32.218 5.543 1.00 28.14 N ATOM 136 CA LYS A 22 21.656 -33.163 5.575 1.00 30.92 C ATOM 137 C LYS A 22 22.338 -33.162 6.939 1.00 29.42 C ATOM 138 O LYS A 22 22.715 -34.214 7.454 1.00 27.18 O ATOM 139 CB LYS A 22 22.681 -32.818 4.490 1.00 35.06 C ATOM 140 CG LYS A 22 22.146 -32.920 3.070 1.00 45.84 C ATOM 141 CD LYS A 22 21.744 -34.348 2.717 1.00 51.15 C ATOM 142 CE LYS A 22 22.943 -35.286 2.735 1.00 55.02 C ATOM 143 NZ LYS A 22 22.572 -36.679 2.359 1.00 59.75 N ATOM 144 N ILE A 23 22.496 -31.979 7.522 1.00 30.15 N ATOM 145 CA ILE A 23 23.134 -31.856 8.827 1.00 33.74 C ATOM 146 C ILE A 23 22.235 -32.404 9.928 1.00 34.12 C ATOM 147 O ILE A 23 22.702 -33.080 10.843 1.00 36.83 O ATOM 148 CB ILE A 23 23.485 -30.383 9.139 1.00 35.68 C ATOM 149 CG1 ILE A 23 24.539 -29.885 8.146 1.00 36.25 C ATOM 150 CG2 ILE A 23 24.001 -30.255 10.569 1.00 34.53 C ATOM 151 CD1 ILE A 23 24.975 -28.454 8.369 1.00 35.99 C ATOM 152 N MET A 24 20.942 -32.112 9.831 1.00 33.73 N ATOM 153 CA MET A 24 19.972 -32.577 10.814 1.00 33.52 C ATOM 154 C MET A 24 19.793 -34.090 10.769 1.00 34.35 C ATOM 155 O MET A 24 19.386 -34.702 11.755 1.00 34.65 O ATOM 156 CB MET A 24 18.619 -31.907 10.575 1.00 33.22 C ATOM 157 CG MET A 24 18.576 -30.434 10.923 1.00 31.72 C ATOM 158 SD MET A 24 17.021 -29.682 10.417 1.00 32.12 S ATOM 159 CE MET A 24 15.873 -30.485 11.531 1.00 31.94 C ATOM 160 N ALA A 25 20.093 -34.686 9.620 1.00 34.31 N ATOM 161 CA ALA A 25 19.951 -36.127 9.441 1.00 35.36 C ATOM 162 C ALA A 25 20.831 -36.921 10.398 1.00 36.15 C ATOM 163 O ALA A 25 20.576 -38.097 10.655 1.00 39.16 O ATOM 164 CB ALA A 25 20.276 -36.507 8.002 1.00 30.77 C ATOM 165 N SER A 26 21.867 -36.275 10.924 1.00 35.68 N ATOM 166 CA SER A 26 22.780 -36.932 11.849 1.00 34.84 C ATOM 167 C SER A 26 22.293 -36.847 13.289 1.00 32.26 C ATOM 168 O SER A 26 22.812 -37.540 14.162 1.00 31.25 O ATOM 169 CB SER A 26 24.174 -36.310 11.748 1.00 37.74 C ATOM 170 OG SER A 26 24.715 -36.486 10.452 1.00 44.99 O ATOM 171 N ASP A 27 21.298 -36.000 13.538 1.00 31.98 N ATOM 172 CA ASP A 27 20.763 -35.840 14.886 1.00 32.49 C ATOM 173 C ASP A 27 19.354 -36.407 15.047 1.00 33.68 C ATOM 174 O ASP A 27 18.975 -36.839 16.135 1.00 33.96 O ATOM 175 CB ASP A 27 20.761 -34.360 15.291 1.00 31.99 C ATOM 176 CG ASP A 27 22.154 -33.755 15.305 1.00 32.97 C ATOM 177 OD1 ASP A 27 23.074 -34.380 15.873 1.00 33.71 O ATOM 178 OD2 ASP A 27 22.326 -32.647 14.758 1.00 36.92 O ATOM 179 N TYR A 28 18.576 -36.406 13.969 1.00 32.29 N ATOM 180 CA TYR A 28 17.214 -36.921 14.036 1.00 31.69 C ATOM 181 C TYR A 28 17.066 -38.288 13.380 1.00 32.87 C ATOM 182 O TYR A 28 17.711 -38.585 12.373 1.00 35.77 O ATOM 183 CB TYR A 28 16.241 -35.918 13.410 1.00 28.94 C ATOM 184 CG TYR A 28 16.234 -34.583 14.124 1.00 22.55 C ATOM 185 CD1 TYR A 28 17.267 -33.666 13.940 1.00 24.72 C ATOM 186 CD2 TYR A 28 15.219 -34.259 15.024 1.00 25.55 C ATOM 187 CE1 TYR A 28 17.293 -32.460 14.637 1.00 25.34 C ATOM 188 CE2 TYR A 28 15.235 -33.057 15.727 1.00 24.85 C ATOM 189 CZ TYR A 28 16.275 -32.163 15.530 1.00 24.82 C ATOM 190 OH TYR A 28 16.299 -30.979 16.230 1.00 25.42 O ATOM 191 N ASP A 29 16.213 -39.120 13.968 1.00 34.01 N ATOM 192 CA ASP A 29 15.974 -40.467 13.468 1.00 35.84 C ATOM 193 C ASP A 29 15.160 -40.467 12.181 1.00 34.11 C ATOM 194 O ASP A 29 15.131 -41.464 11.459 1.00 32.48 O ATOM 195 CB ASP A 29 15.250 -41.300 14.529 1.00 40.29 C ATOM 196 CG ASP A 29 13.870 -40.759 14.853 1.00 43.41 C ATOM 197 OD1 ASP A 29 13.775 -39.622 15.358 1.00 45.36 O ATOM 198 OD2 ASP A 29 12.878 -41.473 14.598 1.00 49.17 O ATOM 199 N LYS A 30 14.498 -39.351 11.897 1.00 31.06 N ATOM 200 CA LYS A 30 13.684 -39.240 10.694 1.00 31.35 C ATOM 201 C LYS A 30 13.328 -37.785 10.409 1.00 30.73 C ATOM 202 O LYS A 30 12.920 -37.047 11.306 1.00 28.95 O ATOM 203 CB LYS A 30 12.406 -40.066 10.852 1.00 30.58 C ATOM 204 CG LYS A 30 11.508 -40.079 9.628 1.00 31.18 C ATOM 205 CD LYS A 30 10.256 -40.900 9.892 1.00 32.40 C ATOM 206 CE LYS A 30 9.317 -40.894 8.699 1.00 33.94 C ATOM 207 NZ LYS A 30 8.047 -41.607 9.007 1.00 36.14 N ATOM 208 N ILE A 31 13.482 -37.382 9.152 1.00 28.99 N ATOM 209 CA ILE A 31 13.187 -36.016 8.748 1.00 27.74 C ATOM 210 C ILE A 31 12.301 -35.959 7.512 1.00 27.44 C ATOM 211 O ILE A 31 12.565 -36.627 6.511 1.00 24.70 O ATOM 212 CB ILE A 31 14.480 -35.236 8.428 1.00 29.44 C ATOM 213 CG1 ILE A 31 15.403 -35.224 9.648 1.00 30.93 C ATOM 214 CG2 ILE A 31 14.135 -33.817 7.994 1.00 25.60 C ATOM 215 CD1 ILE A 31 16.765 -34.619 9.373 1.00 34.32 C ATOM 216 N TYR A 32 11.245 -35.159 7.586 1.00 27.84 N ATOM 217 CA TYR A 32 10.352 -34.994 6.453 1.00 28.13 C ATOM 218 C TYR A 32 10.836 -33.805 5.632 1.00 26.06 C ATOM 219 O TYR A 32 10.672 -32.655 6.035 1.00 26.25 O ATOM 220 CB TYR A 32 8.914 -34.746 6.920 1.00 26.06 C ATOM 221 CG TYR A 32 8.153 -35.999 7.294 1.00 28.70 C ATOM 222 CD1 TYR A 32 7.857 -36.971 6.337 1.00 28.56 C ATOM 223 CD2 TYR A 32 7.715 -36.208 8.600 1.00 28.00 C ATOM 224 CE1 TYR A 32 7.142 -38.120 6.672 1.00 30.26 C ATOM 225 CE2 TYR A 32 7.000 -37.353 8.948 1.00 30.36 C ATOM 226 CZ TYR A 32 6.716 -38.303 7.981 1.00 32.86 C ATOM 227 OH TYR A 32 6.005 -39.431 8.322 1.00 30.82 O ATOM 228 N ALA A 33 11.460 -34.091 4.495 1.00 24.44 N ATOM 229 CA ALA A 33 11.942 -33.040 3.608 1.00 24.20 C ATOM 230 C ALA A 33 10.778 -32.738 2.676 1.00 21.65 C ATOM 231 O ALA A 33 10.422 -33.560 1.832 1.00 22.30 O ATOM 232 CB ALA A 33 13.147 -33.527 2.814 1.00 18.73 C ATOM 233 N VAL A 34 10.179 -31.565 2.838 1.00 22.51 N ATOM 234 CA VAL A 34 9.033 -31.187 2.022 1.00 25.11 C ATOM 235 C VAL A 34 9.370 -30.126 0.984 1.00 24.45 C ATOM 236 O VAL A 34 9.726 -28.999 1.323 1.00 26.59 O ATOM 237 CB VAL A 34 7.880 -30.668 2.906 1.00 25.20 C ATOM 238 CG1 VAL A 34 6.640 -30.428 2.058 1.00 27.72 C ATOM 239 CG2 VAL A 34 7.589 -31.667 4.017 1.00 23.37 C ATOM 240 N ASP A 35 9.246 -30.499 -0.285 1.00 28.57 N ATOM 241 CA ASP A 35 9.527 -29.593 -1.391 1.00 30.25 C ATOM 242 C ASP A 35 8.265 -28.808 -1.744 1.00 29.25 C ATOM 243 O ASP A 35 7.436 -29.270 -2.527 1.00 30.31 O ATOM 244 CB ASP A 35 10.002 -30.393 -2.606 1.00 36.83 C ATOM 245 CG ASP A 35 10.426 -29.508 -3.764 1.00 40.38 C ATOM 246 OD1 ASP A 35 10.792 -30.059 -4.821 1.00 45.23 O ATOM 247 OD2 ASP A 35 10.396 -28.268 -3.620 1.00 47.15 O ATOM 248 N GLY A 36 8.124 -27.625 -1.156 1.00 31.45 N ATOM 249 CA GLY A 36 6.960 -26.798 -1.418 1.00 33.93 C ATOM 250 C GLY A 36 7.283 -25.586 -2.269 1.00 37.02 C ATOM 251 O GLY A 36 6.500 -24.638 -2.338 1.00 36.51 O ATOM 252 N ASP A 37 8.443 -25.615 -2.917 1.00 41.42 N ATOM 253 CA ASP A 37 8.870 -24.517 -3.774 1.00 48.82 C ATOM 254 C ASP A 37 8.703 -24.934 -5.233 1.00 49.81 C ATOM 255 O ASP A 37 9.441 -25.782 -5.736 1.00 44.92 O ATOM 256 CB ASP A 37 10.334 -24.167 -3.491 1.00 54.64 C ATOM 257 CG ASP A 37 10.784 -22.908 -4.210 1.00 59.79 C ATOM 258 OD1 ASP A 37 11.964 -22.530 -4.060 1.00 60.95 O ATOM 259 OD2 ASP A 37 9.960 -22.296 -4.922 1.00 62.55 O ATOM 260 N PRO A 38 7.722 -24.340 -5.932 1.00 51.92 N ATOM 261 CA PRO A 38 7.449 -24.650 -7.339 1.00 57.14 C ATOM 262 C PRO A 38 8.576 -24.264 -8.293 1.00 60.33 C ATOM 263 O PRO A 38 8.757 -24.892 -9.335 1.00 58.70 O ATOM 264 CB PRO A 38 6.165 -23.874 -7.613 1.00 57.26 C ATOM 265 CG PRO A 38 6.322 -22.670 -6.741 1.00 56.23 C ATOM 266 CD PRO A 38 6.825 -23.275 -5.449 1.00 54.92 C ATOM 267 N ASP A 39 9.333 -23.232 -7.932 1.00 62.57 N ATOM 268 CA ASP A 39 10.434 -22.768 -8.767 1.00 62.52 C ATOM 269 C ASP A 39 11.770 -23.358 -8.329 1.00 61.44 C ATOM 270 O ASP A 39 12.810 -22.705 -8.432 1.00 64.86 O ATOM 271 CB ASP A 39 10.513 -21.240 -8.730 1.00 62.45 C ATOM 272 CG ASP A 39 9.228 -20.580 -9.185 1.00 62.80 C ATOM 273 OD1 ASP A 39 8.783 -20.859 -10.319 1.00 63.12 O ATOM 274 OD2 ASP A 39 8.663 -19.781 -8.408 1.00 64.18 O ATOM 275 N SER A 40 11.740 -24.594 -7.843 1.00 57.83 N ATOM 276 CA SER A 40 12.954 -25.262 -7.390 1.00 51.94 C ATOM 277 C SER A 40 12.727 -26.764 -7.259 1.00 47.68 C ATOM 278 O SER A 40 11.626 -27.256 -7.504 1.00 48.24 O ATOM 279 CB SER A 40 13.397 -24.684 -6.043 1.00 52.25 C ATOM 280 OG SER A 40 14.633 -25.236 -5.630 1.00 53.10 O ATOM 281 N CYS A 41 13.774 -27.488 -6.878 1.00 44.05 N ATOM 282 CA CYS A 41 13.682 -28.932 -6.711 1.00 41.69 C ATOM 283 C CYS A 41 14.522 -29.396 -5.525 1.00 39.01 C ATOM 284 O CYS A 41 15.708 -29.695 -5.666 1.00 37.26 O ATOM 285 CB CYS A 41 14.146 -29.644 -7.984 1.00 39.83 C ATOM 286 SG CYS A 41 13.996 -31.446 -7.919 1.00 43.89 S ATOM 287 N LEU A 42 13.895 -29.454 -4.355 1.00 37.85 N ATOM 288 CA LEU A 42 14.574 -29.877 -3.137 1.00 35.49 C ATOM 289 C LEU A 42 15.194 -31.259 -3.330 1.00 34.51 C ATOM 290 O LEU A 42 16.276 -31.540 -2.817 1.00 34.65 O ATOM 291 CB LEU A 42 13.577 -29.895 -1.969 1.00 34.82 C ATOM 292 CG LEU A 42 14.074 -30.090 -0.531 1.00 33.98 C ATOM 293 CD1 LEU A 42 14.579 -31.503 -0.335 1.00 33.09 C ATOM 294 CD2 LEU A 42 15.166 -29.079 -0.223 1.00 34.37 C ATOM 295 N GLY A 43 14.508 -32.112 -4.086 1.00 35.31 N ATOM 296 CA GLY A 43 15.000 -33.456 -4.332 1.00 35.65 C ATOM 297 C GLY A 43 16.382 -33.523 -4.956 1.00 39.23 C ATOM 298 O GLY A 43 17.261 -34.229 -4.459 1.00 37.11 O ATOM 299 N GLN A 44 16.579 -32.794 -6.050 1.00 43.41 N ATOM 300 CA GLN A 44 17.866 -32.784 -6.736 1.00 48.55 C ATOM 301 C GLN A 44 18.947 -32.119 -5.891 1.00 43.75 C ATOM 302 O GLN A 44 20.067 -32.618 -5.799 1.00 41.38 O ATOM 303 CB GLN A 44 17.745 -32.063 -8.082 1.00 59.82 C ATOM 304 CG GLN A 44 16.854 -32.777 -9.088 1.00 68.60 C ATOM 305 CD GLN A 44 16.777 -32.056 -10.420 1.00 73.21 C ATOM 306 OE1 GLN A 44 16.095 -32.503 -11.342 1.00 75.92 O ATOM 307 NE2 GLN A 44 17.479 -30.933 -10.528 1.00 75.93 N ATOM 308 N THR A 45 18.606 -30.993 -5.273 1.00 43.22 N ATOM 309 CA THR A 45 19.553 -30.273 -4.432 1.00 46.28 C ATOM 310 C THR A 45 19.959 -31.149 -3.252 1.00 41.91 C ATOM 311 O THR A 45 20.966 -30.895 -2.591 1.00 39.26 O ATOM 312 CB THR A 45 18.938 -28.977 -3.878 1.00 50.47 C ATOM 313 OG1 THR A 45 17.845 -29.300 -3.010 1.00 55.99 O ATOM 314 CG2 THR A 45 18.431 -28.103 -5.012 1.00 55.58 C ATOM 315 N LEU A 46 19.168 -32.185 -2.998 1.00 40.52 N ATOM 316 CA LEU A 46 19.430 -33.094 -1.894 1.00 43.13 C ATOM 317 C LEU A 46 20.245 -34.307 -2.347 1.00 43.38 C ATOM 318 O LEU A 46 20.545 -35.197 -1.551 1.00 43.62 O ATOM 319 CB LEU A 46 18.103 -33.538 -1.272 1.00 46.15 C ATOM 320 CG LEU A 46 18.081 -33.837 0.229 1.00 50.28 C ATOM 321 CD1 LEU A 46 18.739 -32.703 1.002 1.00 47.97 C ATOM 322 CD2 LEU A 46 16.641 -34.017 0.680 1.00 51.38 C ATOM 323 N GLY A 47 20.599 -34.340 -3.629 1.00 42.34 N ATOM 324 CA GLY A 47 21.392 -35.443 -4.145 1.00 42.51 C ATOM 325 C GLY A 47 20.710 -36.353 -5.150 1.00 42.78 C ATOM 326 O GLY A 47 21.382 -37.076 -5.886 1.00 41.44 O ATOM 327 N LEU A 48 19.381 -36.328 -5.188 1.00 42.92 N ATOM 328 CA LEU A 48 18.635 -37.175 -6.113 1.00 45.23 C ATOM 329 C LEU A 48 18.837 -36.776 -7.570 1.00 48.91 C ATOM 330 O LEU A 48 18.905 -35.591 -7.899 1.00 45.67 O ATOM 331 CB LEU A 48 17.139 -37.131 -5.789 1.00 43.00 C ATOM 332 CG LEU A 48 16.672 -37.733 -4.462 1.00 42.51 C ATOM 333 CD1 LEU A 48 15.170 -37.541 -4.324 1.00 40.68 C ATOM 334 CD2 LEU A 48 17.031 -39.210 -4.408 1.00 40.89 C ATOM 335 N SER A 49 18.932 -37.776 -8.439 1.00 52.58 N ATOM 336 CA SER A 49 19.103 -37.532 -9.864 1.00 56.51 C ATOM 337 C SER A 49 17.739 -37.172 -10.439 1.00 59.52 C ATOM 338 O SER A 49 16.708 -37.457 -9.829 1.00 63.40 O ATOM 339 CB SER A 49 19.649 -38.781 -10.559 1.00 53.10 C ATOM 340 OG SER A 49 18.744 -39.864 -10.444 1.00 49.44 O ATOM 341 N ILE A 50 17.735 -36.547 -11.610 1.00 62.27 N ATOM 342 CA ILE A 50 16.494 -36.141 -12.258 1.00 67.37 C ATOM 343 C ILE A 50 15.449 -37.256 -12.274 1.00 60.92 C ATOM 344 O ILE A 50 14.283 -37.028 -11.952 1.00 58.74 O ATOM 345 CB ILE A 50 16.752 -35.687 -13.709 1.00 77.16 C ATOM 346 CG1 ILE A 50 17.796 -34.568 -13.724 1.00 84.74 C ATOM 347 CG2 ILE A 50 15.454 -35.204 -14.342 1.00 84.14 C ATOM 348 CD1 ILE A 50 18.186 -34.106 -15.114 1.00 90.25 C ATOM 349 N GLU A 51 15.872 -38.461 -12.644 1.00 61.50 N ATOM 350 CA GLU A 51 14.964 -39.601 -12.713 1.00 67.64 C ATOM 351 C GLU A 51 14.467 -40.059 -11.344 1.00 59.97 C ATOM 352 O GLU A 51 13.283 -40.353 -11.175 1.00 55.91 O ATOM 353 CB GLU A 51 15.641 -40.773 -13.429 1.00 88.11 C ATOM 354 CG GLU A 51 16.889 -41.291 -12.738 1.00102.06 C ATOM 355 CD GLU A 51 17.490 -42.486 -13.450 1.00108.74 C ATOM 356 OE1 GLU A 51 16.788 -43.510 -13.587 1.00109.25 O ATOM 357 OE2 GLU A 51 18.662 -42.401 -13.871 1.00111.62 O ATOM 358 N GLU A 52 15.369 -40.127 -10.370 1.00 52.30 N ATOM 359 CA GLU A 52 14.998 -40.552 -9.025 1.00 49.57 C ATOM 360 C GLU A 52 13.969 -39.593 -8.436 1.00 48.69 C ATOM 361 O GLU A 52 13.044 -40.009 -7.739 1.00 47.00 O ATOM 362 CB GLU A 52 16.233 -40.600 -8.122 1.00 47.34 C ATOM 363 CG GLU A 52 17.314 -41.556 -8.596 1.00 45.33 C ATOM 364 CD GLU A 52 18.560 -41.500 -7.732 1.00 45.34 C ATOM 365 OE1 GLU A 52 19.071 -40.385 -7.497 1.00 42.79 O ATOM 366 OE2 GLU A 52 19.032 -42.569 -7.292 1.00 44.44 O ATOM 367 N ALA A 53 14.136 -38.307 -8.730 1.00 45.91 N ATOM 368 CA ALA A 53 13.232 -37.277 -8.235 1.00 46.15 C ATOM 369 C ALA A 53 11.839 -37.400 -8.846 1.00 48.65 C ATOM 370 O ALA A 53 10.838 -37.423 -8.127 1.00 49.35 O ATOM 371 CB ALA A 53 13.809 -35.898 -8.528 1.00 36.72 C ATOM 372 N TYR A 54 11.777 -37.475 -10.172 1.00 56.86 N ATOM 373 CA TYR A 54 10.500 -37.589 -10.867 1.00 66.96 C ATOM 374 C TYR A 54 9.772 -38.887 -10.542 1.00 54.91 C ATOM 375 O TYR A 54 8.551 -38.967 -10.663 1.00 50.41 O ATOM 376 CB TYR A 54 10.704 -37.468 -12.380 1.00 99.07 C ATOM 377 CG TYR A 54 10.949 -36.051 -12.858 1.00119.25 C ATOM 378 CD1 TYR A 54 11.108 -35.772 -14.215 1.00126.89 C ATOM 379 CD2 TYR A 54 11.010 -34.987 -11.957 1.00126.55 C ATOM 380 CE1 TYR A 54 11.318 -34.469 -14.663 1.00127.99 C ATOM 381 CE2 TYR A 54 11.219 -33.681 -12.394 1.00127.94 C ATOM 382 CZ TYR A 54 11.372 -33.430 -13.748 1.00128.25 C ATOM 383 OH TYR A 54 11.576 -32.142 -14.186 1.00129.89 O ATOM 384 N ALA A 55 10.524 -39.903 -10.130 1.00 45.93 N ATOM 385 CA ALA A 55 9.931 -41.186 -9.774 1.00 43.50 C ATOM 386 C ALA A 55 9.062 -40.987 -8.535 1.00 42.85 C ATOM 387 O ALA A 55 8.227 -41.830 -8.202 1.00 42.76 O ATOM 388 CB ALA A 55 11.022 -42.211 -9.497 1.00 41.68 C ATOM 389 N ILE A 56 9.270 -39.863 -7.855 1.00 40.15 N ATOM 390 CA ILE A 56 8.505 -39.528 -6.661 1.00 38.78 C ATOM 391 C ILE A 56 7.353 -38.616 -7.068 1.00 39.14 C ATOM 392 O ILE A 56 7.509 -37.397 -7.151 1.00 39.28 O ATOM 393 CB ILE A 56 9.379 -38.797 -5.618 1.00 37.72 C ATOM 394 CG1 ILE A 56 10.589 -39.662 -5.256 1.00 35.29 C ATOM 395 CG2 ILE A 56 8.555 -38.488 -4.372 1.00 35.98 C ATOM 396 CD1 ILE A 56 11.555 -39.000 -4.297 1.00 34.94 C ATOM 397 N THR A 57 6.199 -39.221 -7.328 1.00 38.01 N ATOM 398 CA THR A 57 5.012 -38.482 -7.741 1.00 38.66 C ATOM 399 C THR A 57 4.600 -37.436 -6.711 1.00 35.17 C ATOM 400 O THR A 57 4.411 -37.749 -5.536 1.00 34.90 O ATOM 401 CB THR A 57 3.820 -39.434 -7.969 1.00 40.10 C ATOM 402 OG1 THR A 57 4.174 -40.422 -8.945 1.00 43.45 O ATOM 403 CG2 THR A 57 2.607 -38.660 -8.460 1.00 41.90 C ATOM 404 N PRO A 58 4.459 -36.173 -7.142 1.00 33.31 N ATOM 405 CA PRO A 58 4.061 -35.104 -6.223 1.00 33.53 C ATOM 406 C PRO A 58 2.578 -35.196 -5.865 1.00 35.11 C ATOM 407 O PRO A 58 1.773 -35.710 -6.642 1.00 34.56 O ATOM 408 CB PRO A 58 4.401 -33.840 -7.005 1.00 32.42 C ATOM 409 CG PRO A 58 4.143 -34.250 -8.415 1.00 34.33 C ATOM 410 CD PRO A 58 4.759 -35.631 -8.479 1.00 33.59 C ATOM 411 N LEU A 59 2.230 -34.701 -4.681 1.00 33.95 N ATOM 412 CA LEU A 59 0.853 -34.725 -4.198 1.00 35.91 C ATOM 413 C LEU A 59 -0.166 -34.266 -5.239 1.00 35.60 C ATOM 414 O LEU A 59 -1.195 -34.912 -5.437 1.00 35.63 O ATOM 415 CB LEU A 59 0.726 -33.853 -2.945 1.00 36.43 C ATOM 416 CG LEU A 59 1.216 -34.425 -1.610 1.00 38.19 C ATOM 417 CD1 LEU A 59 2.609 -35.008 -1.753 1.00 40.63 C ATOM 418 CD2 LEU A 59 1.195 -33.325 -0.562 1.00 36.67 C ATOM 419 N ILE A 60 0.128 -33.152 -5.900 1.00 35.32 N ATOM 420 CA ILE A 60 -0.764 -32.591 -6.909 1.00 40.05 C ATOM 421 C ILE A 60 -1.067 -33.549 -8.063 1.00 38.83 C ATOM 422 O ILE A 60 -2.048 -33.369 -8.783 1.00 34.87 O ATOM 423 CB ILE A 60 -0.175 -31.284 -7.495 1.00 41.48 C ATOM 424 CG1 ILE A 60 -1.206 -30.597 -8.392 1.00 44.33 C ATOM 425 CG2 ILE A 60 1.084 -31.590 -8.292 1.00 42.26 C ATOM 426 CD1 ILE A 60 -2.464 -30.179 -7.666 1.00 43.47 C ATOM 427 N GLU A 61 -0.231 -34.570 -8.231 1.00 42.79 N ATOM 428 CA GLU A 61 -0.411 -35.535 -9.313 1.00 47.91 C ATOM 429 C GLU A 61 -1.038 -36.855 -8.870 1.00 44.20 C ATOM 430 O GLU A 61 -1.223 -37.761 -9.683 1.00 44.60 O ATOM 431 CB GLU A 61 0.936 -35.819 -9.984 1.00 59.09 C ATOM 432 CG GLU A 61 1.627 -34.591 -10.562 1.00 68.67 C ATOM 433 CD GLU A 61 0.887 -33.995 -11.745 1.00 73.85 C ATOM 434 OE1 GLU A 61 -0.282 -33.589 -11.580 1.00 76.24 O ATOM 435 OE2 GLU A 61 1.479 -33.932 -12.843 1.00 75.06 O ATOM 436 N MET A 62 -1.364 -36.969 -7.587 1.00 40.31 N ATOM 437 CA MET A 62 -1.964 -38.193 -7.068 1.00 38.75 C ATOM 438 C MET A 62 -3.481 -38.155 -7.245 1.00 36.84 C ATOM 439 O MET A 62 -4.235 -38.096 -6.272 1.00 37.60 O ATOM 440 CB MET A 62 -1.598 -38.365 -5.592 1.00 35.71 C ATOM 441 CG MET A 62 -0.100 -38.292 -5.334 1.00 36.88 C ATOM 442 SD MET A 62 0.364 -38.559 -3.615 1.00 33.46 S ATOM 443 CE MET A 62 1.100 -40.183 -3.716 1.00 39.51 C ATOM 444 N LYS A 63 -3.911 -38.199 -8.502 1.00 37.68 N ATOM 445 CA LYS A 63 -5.325 -38.152 -8.858 1.00 42.33 C ATOM 446 C LYS A 63 -6.200 -39.129 -8.080 1.00 38.15 C ATOM 447 O LYS A 63 -7.161 -38.722 -7.429 1.00 35.53 O ATOM 448 CB LYS A 63 -5.488 -38.399 -10.361 1.00 49.24 C ATOM 449 CG LYS A 63 -4.650 -37.470 -11.229 1.00 54.94 C ATOM 450 CD LYS A 63 -4.970 -36.008 -10.949 1.00 61.27 C ATOM 451 CE LYS A 63 -4.033 -35.078 -11.704 1.00 62.56 C ATOM 452 NZ LYS A 63 -4.112 -35.276 -13.177 1.00 65.11 N ATOM 453 N ASP A 64 -5.871 -40.415 -8.153 1.00 38.57 N ATOM 454 CA ASP A 64 -6.641 -41.437 -7.453 1.00 41.41 C ATOM 455 C ASP A 64 -6.694 -41.200 -5.948 1.00 41.37 C ATOM 456 O ASP A 64 -7.728 -41.414 -5.316 1.00 41.90 O ATOM 457 CB ASP A 64 -6.063 -42.827 -7.735 1.00 44.00 C ATOM 458 CG ASP A 64 -6.345 -43.302 -9.149 1.00 47.59 C ATOM 459 OD1 ASP A 64 -5.934 -44.431 -9.490 1.00 49.16 O ATOM 460 OD2 ASP A 64 -6.978 -42.549 -9.919 1.00 49.91 O ATOM 461 N GLU A 65 -5.578 -40.758 -5.379 1.00 38.84 N ATOM 462 CA GLU A 65 -5.507 -40.498 -3.946 1.00 36.53 C ATOM 463 C GLU A 65 -6.362 -39.285 -3.595 1.00 34.87 C ATOM 464 O GLU A 65 -7.038 -39.266 -2.568 1.00 33.68 O ATOM 465 CB GLU A 65 -4.057 -40.253 -3.529 1.00 35.66 C ATOM 466 CG GLU A 65 -3.824 -40.254 -2.028 1.00 36.45 C ATOM 467 CD GLU A 65 -4.196 -41.576 -1.380 1.00 34.59 C ATOM 468 OE1 GLU A 65 -3.969 -42.632 -2.005 1.00 34.88 O ATOM 469 OE2 GLU A 65 -4.703 -41.562 -0.239 1.00 35.22 O ATOM 470 N ILE A 66 -6.324 -38.274 -4.458 1.00 34.79 N ATOM 471 CA ILE A 66 -7.100 -37.057 -4.255 1.00 33.05 C ATOM 472 C ILE A 66 -8.589 -37.385 -4.272 1.00 33.02 C ATOM 473 O ILE A 66 -9.352 -36.896 -3.439 1.00 30.52 O ATOM 474 CB ILE A 66 -6.806 -36.016 -5.360 1.00 32.68 C ATOM 475 CG1 ILE A 66 -5.353 -35.547 -5.255 1.00 30.98 C ATOM 476 CG2 ILE A 66 -7.765 -34.837 -5.243 1.00 30.26 C ATOM 477 CD1 ILE A 66 -4.939 -34.567 -6.336 1.00 26.75 C ATOM 478 N ARG A 67 -8.992 -38.221 -5.224 1.00 34.24 N ATOM 479 CA ARG A 67 -10.388 -38.624 -5.355 1.00 34.29 C ATOM 480 C ARG A 67 -10.861 -39.352 -4.100 1.00 33.81 C ATOM 481 O ARG A 67 -11.946 -39.086 -3.587 1.00 30.47 O ATOM 482 CB ARG A 67 -10.566 -39.538 -6.575 1.00 33.31 C ATOM 483 CG ARG A 67 -12.007 -39.962 -6.826 1.00 35.01 C ATOM 484 CD ARG A 67 -12.144 -40.903 -8.022 1.00 36.63 C ATOM 485 NE ARG A 67 -11.573 -40.345 -9.246 1.00 35.54 N ATOM 486 CZ ARG A 67 -10.366 -40.648 -9.715 1.00 37.76 C ATOM 487 NH1 ARG A 67 -9.927 -40.088 -10.834 1.00 35.55 N ATOM 488 NH2 ARG A 67 -9.602 -41.523 -9.073 1.00 38.34 N ATOM 489 N GLU A 68 -10.033 -40.267 -3.606 1.00 40.14 N ATOM 490 CA GLU A 68 -10.367 -41.048 -2.420 1.00 48.06 C ATOM 491 C GLU A 68 -10.368 -40.238 -1.126 1.00 40.62 C ATOM 492 O GLU A 68 -11.182 -40.483 -0.237 1.00 38.55 O ATOM 493 CB GLU A 68 -9.394 -42.222 -2.277 1.00 67.58 C ATOM 494 CG GLU A 68 -9.640 -43.078 -1.045 1.00 83.59 C ATOM 495 CD GLU A 68 -8.610 -44.177 -0.880 1.00 92.32 C ATOM 496 OE1 GLU A 68 -7.409 -43.856 -0.767 1.00 94.94 O ATOM 497 OE2 GLU A 68 -9.002 -45.363 -0.862 1.00 96.03 O ATOM 498 N LYS A 69 -9.459 -39.274 -1.023 1.00 35.31 N ATOM 499 CA LYS A 69 -9.350 -38.455 0.178 1.00 34.24 C ATOM 500 C LYS A 69 -10.282 -37.246 0.245 1.00 32.54 C ATOM 501 O LYS A 69 -10.707 -36.853 1.332 1.00 31.87 O ATOM 502 CB LYS A 69 -7.902 -37.988 0.357 1.00 36.45 C ATOM 503 CG LYS A 69 -6.918 -39.114 0.636 1.00 36.90 C ATOM 504 CD LYS A 69 -7.213 -39.793 1.965 1.00 38.70 C ATOM 505 CE LYS A 69 -6.234 -40.926 2.234 1.00 40.40 C ATOM 506 NZ LYS A 69 -6.469 -41.569 3.556 1.00 42.80 N ATOM 507 N THR A 70 -10.597 -36.653 -0.904 1.00 27.73 N ATOM 508 CA THR A 70 -11.473 -35.482 -0.925 1.00 30.40 C ATOM 509 C THR A 70 -12.872 -35.804 -1.439 1.00 28.16 C ATOM 510 O THR A 70 -13.787 -34.991 -1.317 1.00 24.72 O ATOM 511 CB THR A 70 -10.890 -34.354 -1.801 1.00 27.47 C ATOM 512 OG1 THR A 70 -10.892 -34.761 -3.175 1.00 31.20 O ATOM 513 CG2 THR A 70 -9.464 -34.031 -1.374 1.00 30.28 C ATOM 514 N GLY A 71 -13.033 -36.989 -2.014 1.00 32.61 N ATOM 515 CA GLY A 71 -14.329 -37.381 -2.536 1.00 35.03 C ATOM 516 C GLY A 71 -14.435 -37.163 -4.033 1.00 36.68 C ATOM 517 O GLY A 71 -13.428 -36.969 -4.715 1.00 36.43 O ATOM 518 N ASP A 72 -15.661 -37.187 -4.543 1.00 36.98 N ATOM 519 CA ASP A 72 -15.907 -37.001 -5.967 1.00 37.35 C ATOM 520 C ASP A 72 -17.414 -36.955 -6.201 1.00 37.60 C ATOM 521 O ASP A 72 -18.197 -37.117 -5.264 1.00 37.87 O ATOM 522 CB ASP A 72 -15.268 -38.155 -6.750 1.00 39.61 C ATOM 523 CG ASP A 72 -15.354 -37.970 -8.254 1.00 41.42 C ATOM 524 OD1 ASP A 72 -15.126 -36.842 -8.740 1.00 41.53 O ATOM 525 OD2 ASP A 72 -15.633 -38.965 -8.952 1.00 42.74 O ATOM 526 N GLY A 73 -17.819 -36.724 -7.445 1.00 37.79 N ATOM 527 CA GLY A 73 -19.236 -36.667 -7.757 1.00 36.22 C ATOM 528 C GLY A 73 -19.930 -35.444 -7.187 1.00 35.47 C ATOM 529 O GLY A 73 -21.086 -35.516 -6.771 1.00 32.94 O ATOM 530 N GLY A 74 -19.221 -34.319 -7.163 1.00 34.86 N ATOM 531 CA GLY A 74 -19.795 -33.088 -6.649 1.00 35.25 C ATOM 532 C GLY A 74 -19.797 -32.955 -5.136 1.00 35.40 C ATOM 533 O GLY A 74 -20.247 -31.942 -4.603 1.00 34.90 O ATOM 534 N LEU A 75 -19.295 -33.970 -4.440 1.00 35.90 N ATOM 535 CA LEU A 75 -19.255 -33.943 -2.982 1.00 37.03 C ATOM 536 C LEU A 75 -17.829 -33.815 -2.456 1.00 33.61 C ATOM 537 O LEU A 75 -16.959 -34.618 -2.790 1.00 33.89 O ATOM 538 CB LEU A 75 -19.905 -35.208 -2.416 1.00 40.48 C ATOM 539 CG LEU A 75 -21.389 -35.403 -2.740 1.00 46.41 C ATOM 540 CD1 LEU A 75 -21.871 -36.719 -2.151 1.00 47.60 C ATOM 541 CD2 LEU A 75 -22.198 -34.239 -2.182 1.00 44.99 C ATOM 542 N LEU A 76 -17.600 -32.802 -1.627 1.00 29.57 N ATOM 543 CA LEU A 76 -16.280 -32.559 -1.056 1.00 28.64 C ATOM 544 C LEU A 76 -16.193 -32.941 0.419 1.00 28.87 C ATOM 545 O LEU A 76 -17.030 -32.539 1.226 1.00 28.24 O ATOM 546 CB LEU A 76 -15.904 -31.081 -1.209 1.00 24.60 C ATOM 547 CG LEU A 76 -14.575 -30.655 -0.575 1.00 25.61 C ATOM 548 CD1 LEU A 76 -13.422 -31.322 -1.308 1.00 22.48 C ATOM 549 CD2 LEU A 76 -14.433 -29.139 -0.629 1.00 25.50 C ATOM 550 N ILE A 77 -15.173 -33.721 0.762 1.00 28.31 N ATOM 551 CA ILE A 77 -14.952 -34.134 2.144 1.00 31.09 C ATOM 552 C ILE A 77 -14.225 -32.984 2.841 1.00 31.79 C ATOM 553 O ILE A 77 -13.036 -32.762 2.614 1.00 28.88 O ATOM 554 CB ILE A 77 -14.084 -35.407 2.214 1.00 30.67 C ATOM 555 CG1 ILE A 77 -14.797 -36.560 1.500 1.00 30.94 C ATOM 556 CG2 ILE A 77 -13.800 -35.765 3.664 1.00 29.38 C ATOM 557 CD1 ILE A 77 -13.980 -37.833 1.405 1.00 31.01 C ATOM 558 N LEU A 78 -14.950 -32.256 3.684 1.00 34.51 N ATOM 559 CA LEU A 78 -14.397 -31.108 4.397 1.00 39.51 C ATOM 560 C LEU A 78 -13.122 -31.371 5.194 1.00 38.28 C ATOM 561 O LEU A 78 -12.160 -30.610 5.095 1.00 38.86 O ATOM 562 CB LEU A 78 -15.465 -30.510 5.316 1.00 42.99 C ATOM 563 CG LEU A 78 -16.686 -29.940 4.589 1.00 48.07 C ATOM 564 CD1 LEU A 78 -17.706 -29.442 5.599 1.00 49.82 C ATOM 565 CD2 LEU A 78 -16.247 -28.812 3.664 1.00 49.55 C ATOM 566 N ASN A 79 -13.111 -32.439 5.984 1.00 38.16 N ATOM 567 CA ASN A 79 -11.940 -32.767 6.792 1.00 41.36 C ATOM 568 C ASN A 79 -11.294 -34.081 6.367 1.00 39.26 C ATOM 569 O ASN A 79 -11.621 -35.143 6.891 1.00 40.71 O ATOM 570 CB ASN A 79 -12.326 -32.833 8.272 1.00 43.52 C ATOM 571 CG ASN A 79 -12.678 -31.472 8.845 1.00 48.67 C ATOM 572 OD1 ASN A 79 -13.201 -31.370 9.955 1.00 49.71 O ATOM 573 ND2 ASN A 79 -12.384 -30.418 8.093 1.00 48.63 N ATOM 574 N PRO A 80 -10.367 -34.022 5.400 1.00 37.85 N ATOM 575 CA PRO A 80 -9.668 -35.210 4.898 1.00 38.87 C ATOM 576 C PRO A 80 -8.709 -35.808 5.928 1.00 39.85 C ATOM 577 O PRO A 80 -8.030 -35.079 6.648 1.00 41.91 O ATOM 578 CB PRO A 80 -8.923 -34.680 3.672 1.00 36.34 C ATOM 579 CG PRO A 80 -9.757 -33.512 3.235 1.00 34.13 C ATOM 580 CD PRO A 80 -10.082 -32.856 4.546 1.00 35.00 C ATOM 581 N LYS A 81 -8.660 -37.135 5.992 1.00 42.54 N ATOM 582 CA LYS A 81 -7.767 -37.829 6.915 1.00 46.23 C ATOM 583 C LYS A 81 -6.630 -38.454 6.118 1.00 40.80 C ATOM 584 O LYS A 81 -6.845 -39.389 5.347 1.00 37.92 O ATOM 585 CB LYS A 81 -8.522 -38.919 7.683 1.00 57.77 C ATOM 586 CG LYS A 81 -9.419 -38.401 8.800 1.00 68.31 C ATOM 587 CD LYS A 81 -10.548 -37.536 8.269 1.00 73.12 C ATOM 588 CE LYS A 81 -11.384 -36.965 9.405 1.00 75.14 C ATOM 589 NZ LYS A 81 -10.574 -36.099 10.307 1.00 75.65 N ATOM 590 N VAL A 82 -5.420 -37.937 6.307 1.00 38.85 N ATOM 591 CA VAL A 82 -4.260 -38.438 5.579 1.00 38.09 C ATOM 592 C VAL A 82 -3.021 -38.632 6.448 1.00 37.76 C ATOM 593 O VAL A 82 -2.026 -39.197 5.995 1.00 40.41 O ATOM 594 CB VAL A 82 -3.887 -37.482 4.430 1.00 36.71 C ATOM 595 CG1 VAL A 82 -5.035 -37.384 3.439 1.00 35.62 C ATOM 596 CG2 VAL A 82 -3.550 -36.107 4.991 1.00 31.64 C ATOM 597 N ASP A 83 -3.082 -38.161 7.690 1.00 39.98 N ATOM 598 CA ASP A 83 -1.956 -38.268 8.613 1.00 43.69 C ATOM 599 C ASP A 83 -1.315 -39.655 8.648 1.00 38.45 C ATOM 600 O ASP A 83 -0.091 -39.777 8.709 1.00 35.85 O ATOM 601 CB ASP A 83 -2.397 -37.868 10.025 1.00 59.58 C ATOM 602 CG ASP A 83 -3.550 -38.709 10.538 1.00 70.28 C ATOM 603 OD1 ASP A 83 -3.358 -39.926 10.742 1.00 76.78 O ATOM 604 OD2 ASP A 83 -4.650 -38.152 10.737 1.00 75.83 O ATOM 605 N GLY A 84 -2.139 -40.696 8.604 1.00 34.66 N ATOM 606 CA GLY A 84 -1.614 -42.049 8.645 1.00 34.60 C ATOM 607 C GLY A 84 -1.084 -42.565 7.320 1.00 38.02 C ATOM 608 O GLY A 84 -0.420 -43.600 7.278 1.00 36.21 O ATOM 609 N ASP A 85 -1.363 -41.847 6.236 1.00 39.97 N ATOM 610 CA ASP A 85 -0.914 -42.267 4.913 1.00 45.07 C ATOM 611 C ASP A 85 0.243 -41.441 4.354 1.00 41.79 C ATOM 612 O ASP A 85 0.674 -41.663 3.223 1.00 41.83 O ATOM 613 CB ASP A 85 -2.087 -42.223 3.928 1.00 53.96 C ATOM 614 CG ASP A 85 -3.199 -43.184 4.302 1.00 60.05 C ATOM 615 OD1 ASP A 85 -4.225 -43.214 3.592 1.00 63.39 O ATOM 616 OD2 ASP A 85 -3.048 -43.913 5.306 1.00 64.12 O ATOM 617 N LEU A 86 0.748 -40.498 5.143 1.00 39.57 N ATOM 618 CA LEU A 86 1.849 -39.647 4.697 1.00 39.30 C ATOM 619 C LEU A 86 3.054 -40.428 4.181 1.00 35.41 C ATOM 620 O LEU A 86 3.613 -40.096 3.136 1.00 33.43 O ATOM 621 CB LEU A 86 2.296 -38.715 5.826 1.00 42.44 C ATOM 622 CG LEU A 86 1.297 -37.641 6.267 1.00 46.26 C ATOM 623 CD1 LEU A 86 1.932 -36.764 7.335 1.00 46.21 C ATOM 624 CD2 LEU A 86 0.885 -36.798 5.070 1.00 47.53 C ATOM 625 N ASP A 87 3.451 -41.465 4.910 1.00 35.08 N ATOM 626 CA ASP A 87 4.600 -42.272 4.517 1.00 40.34 C ATOM 627 C ASP A 87 4.410 -42.973 3.175 1.00 41.29 C ATOM 628 O ASP A 87 5.307 -43.670 2.702 1.00 39.10 O ATOM 629 CB ASP A 87 4.916 -43.303 5.603 1.00 44.69 C ATOM 630 CG ASP A 87 5.359 -42.658 6.901 1.00 49.38 C ATOM 631 OD1 ASP A 87 6.348 -41.896 6.878 1.00 51.28 O ATOM 632 OD2 ASP A 87 4.720 -42.912 7.944 1.00 53.43 O ATOM 633 N LYS A 88 3.246 -42.788 2.563 1.00 43.07 N ATOM 634 CA LYS A 88 2.965 -43.400 1.270 1.00 47.16 C ATOM 635 C LYS A 88 3.004 -42.344 0.172 1.00 43.57 C ATOM 636 O LYS A 88 2.922 -42.664 -1.013 1.00 44.30 O ATOM 637 CB LYS A 88 1.589 -44.073 1.277 1.00 54.25 C ATOM 638 CG LYS A 88 1.391 -45.091 2.390 1.00 59.63 C ATOM 639 CD LYS A 88 0.129 -45.931 2.191 1.00 60.70 C ATOM 640 CE LYS A 88 -1.142 -45.089 2.149 1.00 62.03 C ATOM 641 NZ LYS A 88 -1.265 -44.285 0.900 1.00 59.97 N ATOM 642 N TYR A 89 3.134 -41.084 0.573 1.00 39.40 N ATOM 643 CA TYR A 89 3.168 -39.981 -0.379 1.00 36.97 C ATOM 644 C TYR A 89 4.583 -39.512 -0.706 1.00 35.92 C ATOM 645 O TYR A 89 4.802 -38.332 -0.982 1.00 34.63 O ATOM 646 CB TYR A 89 2.355 -38.800 0.158 1.00 38.28 C ATOM 647 CG TYR A 89 0.925 -39.139 0.520 1.00 39.28 C ATOM 648 CD1 TYR A 89 0.164 -39.989 -0.282 1.00 40.51 C ATOM 649 CD2 TYR A 89 0.321 -38.581 1.646 1.00 38.94 C ATOM 650 CE1 TYR A 89 -1.164 -40.273 0.026 1.00 38.79 C ATOM 651 CE2 TYR A 89 -1.009 -38.857 1.961 1.00 38.37 C ATOM 652 CZ TYR A 89 -1.744 -39.703 1.147 1.00 38.28 C ATOM 653 OH TYR A 89 -3.061 -39.970 1.443 1.00 37.11 O ATOM 654 N GLY A 90 5.541 -40.434 -0.679 1.00 35.19 N ATOM 655 CA GLY A 90 6.913 -40.069 -0.981 1.00 35.87 C ATOM 656 C GLY A 90 7.873 -41.236 -0.884 1.00 36.28 C ATOM 657 O GLY A 90 7.457 -42.394 -0.877 1.00 38.56 O ATOM 658 N ARG A 91 9.165 -40.931 -0.811 1.00 35.64 N ATOM 659 CA ARG A 91 10.191 -41.961 -0.712 1.00 34.50 C ATOM 660 C ARG A 91 11.295 -41.570 0.257 1.00 33.04 C ATOM 661 O ARG A 91 11.522 -40.389 0.524 1.00 31.73 O ATOM 662 CB ARG A 91 10.822 -42.230 -2.082 1.00 33.81 C ATOM 663 CG ARG A 91 9.944 -42.986 -3.066 1.00 36.49 C ATOM 664 CD ARG A 91 9.623 -44.386 -2.567 1.00 34.24 C ATOM 665 NE ARG A 91 10.819 -45.151 -2.214 1.00 34.69 N ATOM 666 CZ ARG A 91 11.788 -45.477 -3.065 1.00 34.75 C ATOM 667 NH1 ARG A 91 11.718 -45.104 -4.336 1.00 33.75 N ATOM 668 NH2 ARG A 91 12.827 -46.187 -2.645 1.00 30.38 N ATOM 669 N TYR A 92 11.976 -42.579 0.785 1.00 32.11 N ATOM 670 CA TYR A 92 13.090 -42.361 1.692 1.00 33.04 C ATOM 671 C TYR A 92 14.323 -42.179 0.820 1.00 34.23 C ATOM 672 O TYR A 92 14.772 -43.127 0.176 1.00 35.19 O ATOM 673 CB TYR A 92 13.296 -43.577 2.596 1.00 32.96 C ATOM 674 CG TYR A 92 12.485 -43.572 3.870 1.00 35.39 C ATOM 675 CD1 TYR A 92 12.795 -42.697 4.912 1.00 34.04 C ATOM 676 CD2 TYR A 92 11.425 -44.461 4.048 1.00 34.48 C ATOM 677 CE1 TYR A 92 12.071 -42.711 6.103 1.00 34.87 C ATOM 678 CE2 TYR A 92 10.694 -44.483 5.234 1.00 34.12 C ATOM 679 CZ TYR A 92 11.023 -43.607 6.257 1.00 34.78 C ATOM 680 OH TYR A 92 10.308 -43.629 7.431 1.00 37.64 O ATOM 681 N ILE A 93 14.859 -40.964 0.774 1.00 33.86 N ATOM 682 CA ILE A 93 16.054 -40.718 -0.022 1.00 37.90 C ATOM 683 C ILE A 93 17.156 -41.596 0.555 1.00 35.36 C ATOM 684 O ILE A 93 18.027 -42.079 -0.168 1.00 35.08 O ATOM 685 CB ILE A 93 16.471 -39.237 0.034 1.00 41.66 C ATOM 686 CG1 ILE A 93 15.421 -38.388 -0.688 1.00 44.15 C ATOM 687 CG2 ILE A 93 17.841 -39.052 -0.604 1.00 45.92 C ATOM 688 CD1 ILE A 93 15.697 -36.903 -0.658 1.00 46.49 C ATOM 689 N ASP A 94 17.096 -41.802 1.867 1.00 34.77 N ATOM 690 CA ASP A 94 18.053 -42.643 2.573 1.00 35.92 C ATOM 691 C ASP A 94 17.427 -43.137 3.874 1.00 34.80 C ATOM 692 O ASP A 94 16.210 -43.068 4.045 1.00 36.86 O ATOM 693 CB ASP A 94 19.354 -41.877 2.847 1.00 35.69 C ATOM 694 CG ASP A 94 19.158 -40.680 3.759 1.00 34.42 C ATOM 695 OD1 ASP A 94 20.124 -39.908 3.918 1.00 29.78 O ATOM 696 OD2 ASP A 94 18.054 -40.511 4.318 1.00 34.46 O ATOM 697 N ASP A 95 18.252 -43.625 4.793 1.00 35.32 N ATOM 698 CA ASP A 95 17.756 -44.148 6.062 1.00 39.09 C ATOM 699 C ASP A 95 17.230 -43.099 7.042 1.00 33.74 C ATOM 700 O ASP A 95 16.731 -43.449 8.113 1.00 30.10 O ATOM 701 CB ASP A 95 18.854 -44.968 6.745 1.00 49.75 C ATOM 702 CG ASP A 95 20.113 -44.161 6.992 1.00 60.00 C ATOM 703 OD1 ASP A 95 20.725 -43.693 6.007 1.00 65.12 O ATOM 704 OD2 ASP A 95 20.490 -43.992 8.171 1.00 63.05 O ATOM 705 N LYS A 96 17.328 -41.823 6.683 1.00 29.69 N ATOM 706 CA LYS A 96 16.870 -40.758 7.573 1.00 31.65 C ATOM 707 C LYS A 96 15.913 -39.753 6.939 1.00 29.48 C ATOM 708 O LYS A 96 14.925 -39.349 7.552 1.00 28.10 O ATOM 709 CB LYS A 96 18.075 -39.995 8.130 1.00 37.44 C ATOM 710 CG LYS A 96 18.372 -40.252 9.598 1.00 42.61 C ATOM 711 CD LYS A 96 18.745 -41.697 9.861 1.00 45.11 C ATOM 712 CE LYS A 96 19.087 -41.907 11.326 1.00 44.88 C ATOM 713 NZ LYS A 96 20.209 -41.028 11.758 1.00 43.38 N ATOM 714 N ILE A 97 16.216 -39.352 5.712 1.00 27.84 N ATOM 715 CA ILE A 97 15.420 -38.361 5.003 1.00 26.06 C ATOM 716 C ILE A 97 14.287 -38.928 4.155 1.00 26.17 C ATOM 717 O ILE A 97 14.496 -39.814 3.325 1.00 25.84 O ATOM 718 CB ILE A 97 16.329 -37.504 4.100 1.00 26.28 C ATOM 719 CG1 ILE A 97 17.515 -36.985 4.917 1.00 25.85 C ATOM 720 CG2 ILE A 97 15.542 -36.340 3.512 1.00 19.97 C ATOM 721 CD1 ILE A 97 18.583 -36.304 4.089 1.00 29.39 C ATOM 722 N PHE A 98 13.084 -38.406 4.372 1.00 24.62 N ATOM 723 CA PHE A 98 11.914 -38.831 3.614 1.00 26.33 C ATOM 724 C PHE A 98 11.404 -37.619 2.847 1.00 24.50 C ATOM 725 O PHE A 98 10.951 -36.640 3.440 1.00 25.08 O ATOM 726 CB PHE A 98 10.825 -39.366 4.548 1.00 26.84 C ATOM 727 CG PHE A 98 9.644 -39.954 3.825 1.00 29.95 C ATOM 728 CD1 PHE A 98 8.669 -39.132 3.266 1.00 30.22 C ATOM 729 CD2 PHE A 98 9.521 -41.333 3.678 1.00 31.20 C ATOM 730 CE1 PHE A 98 7.590 -39.675 2.570 1.00 32.93 C ATOM 731 CE2 PHE A 98 8.448 -41.887 2.984 1.00 30.96 C ATOM 732 CZ PHE A 98 7.480 -41.056 2.429 1.00 33.86 C ATOM 733 N LEU A 99 11.487 -37.690 1.524 1.00 23.80 N ATOM 734 CA LEU A 99 11.065 -36.589 0.670 1.00 25.17 C ATOM 735 C LEU A 99 9.622 -36.672 0.186 1.00 25.26 C ATOM 736 O LEU A 99 9.144 -37.727 -0.233 1.00 24.06 O ATOM 737 CB LEU A 99 11.995 -36.488 -0.542 1.00 20.45 C ATOM 738 CG LEU A 99 11.661 -35.387 -1.552 1.00 20.32 C ATOM 739 CD1 LEU A 99 11.846 -34.023 -0.907 1.00 20.36 C ATOM 740 CD2 LEU A 99 12.555 -35.527 -2.774 1.00 22.28 C ATOM 741 N ILE A 100 8.940 -35.535 0.248 1.00 27.00 N ATOM 742 CA ILE A 100 7.561 -35.416 -0.197 1.00 28.87 C ATOM 743 C ILE A 100 7.489 -34.184 -1.088 1.00 28.41 C ATOM 744 O ILE A 100 7.821 -33.081 -0.660 1.00 29.39 O ATOM 745 CB ILE A 100 6.587 -35.229 0.989 1.00 28.84 C ATOM 746 CG1 ILE A 100 6.522 -36.512 1.820 1.00 30.22 C ATOM 747 CG2 ILE A 100 5.203 -34.862 0.474 1.00 31.77 C ATOM 748 CD1 ILE A 100 5.582 -36.430 3.007 1.00 28.72 C ATOM 749 N ARG A 101 7.070 -34.379 -2.332 1.00 28.00 N ATOM 750 CA ARG A 101 6.961 -33.278 -3.278 1.00 30.23 C ATOM 751 C ARG A 101 5.516 -32.795 -3.358 1.00 32.41 C ATOM 752 O ARG A 101 4.603 -33.576 -3.629 1.00 30.92 O ATOM 753 CB ARG A 101 7.448 -33.728 -4.656 1.00 30.74 C ATOM 754 CG ARG A 101 8.887 -34.233 -4.665 1.00 31.77 C ATOM 755 CD ARG A 101 9.270 -34.744 -6.042 1.00 34.87 C ATOM 756 NE ARG A 101 9.145 -33.702 -7.057 1.00 35.41 N ATOM 757 CZ ARG A 101 9.089 -33.934 -8.363 1.00 38.88 C ATOM 758 NH1 ARG A 101 9.145 -35.177 -8.821 1.00 41.64 N ATOM 759 NH2 ARG A 101 8.973 -32.923 -9.213 1.00 38.52 N ATOM 760 N MET A 102 5.318 -31.505 -3.116 1.00 34.86 N ATOM 761 CA MET A 102 3.987 -30.913 -3.146 1.00 39.77 C ATOM 762 C MET A 102 3.430 -30.794 -4.559 1.00 43.61 C ATOM 763 O MET A 102 2.336 -31.278 -4.850 1.00 43.70 O ATOM 764 CB MET A 102 4.014 -29.525 -2.501 1.00 36.66 C ATOM 765 CG MET A 102 4.434 -29.520 -1.041 1.00 37.27 C ATOM 766 SD MET A 102 3.378 -30.562 -0.023 1.00 37.02 S ATOM 767 CE MET A 102 1.852 -29.607 -0.038 1.00 33.82 C ATOM 768 N GLY A 103 4.193 -30.146 -5.433 1.00 47.79 N ATOM 769 CA GLY A 103 3.749 -29.951 -6.799 1.00 51.04 C ATOM 770 C GLY A 103 3.227 -28.535 -6.943 1.00 52.69 C ATOM 771 O GLY A 103 2.756 -27.944 -5.970 1.00 54.29 O ATOM 772 N GLU A 104 3.307 -27.987 -8.150 1.00 59.64 N ATOM 773 CA GLU A 104 2.849 -26.625 -8.395 1.00 72.34 C ATOM 774 C GLU A 104 1.333 -26.487 -8.282 1.00 66.63 C ATOM 775 O GLU A 104 0.582 -27.285 -8.842 1.00 60.58 O ATOM 776 CB GLU A 104 3.310 -26.161 -9.778 1.00 96.87 C ATOM 777 CG GLU A 104 2.963 -24.717 -10.094 1.00113.98 C ATOM 778 CD GLU A 104 3.546 -24.257 -11.414 1.00120.63 C ATOM 779 OE1 GLU A 104 4.787 -24.274 -11.554 1.00121.10 O ATOM 780 OE2 GLU A 104 2.764 -23.880 -12.311 1.00121.11 O ATOM 781 N ILE A 105 0.893 -25.466 -7.553 1.00 68.89 N ATOM 782 CA ILE A 105 -0.531 -25.211 -7.365 1.00 82.68 C ATOM 783 C ILE A 105 -1.094 -24.455 -8.564 1.00 98.74 C ATOM 784 O ILE A 105 -0.736 -23.302 -8.808 1.00 88.96 O ATOM 785 CB ILE A 105 -0.789 -24.377 -6.091 1.00 76.61 C ATOM 786 CG1 ILE A 105 -0.296 -25.140 -4.859 1.00 76.09 C ATOM 787 CG2 ILE A 105 -2.275 -24.067 -5.962 1.00 76.73 C ATOM 788 CD1 ILE A 105 -0.483 -24.388 -3.556 1.00 75.57 C ATOM 789 N LYS A 106 -1.978 -25.112 -9.307 1.00113.16 N ATOM 790 CA LYS A 106 -2.595 -24.514 -10.485 1.00125.18 C ATOM 791 C LYS A 106 -3.353 -23.241 -10.118 1.00139.96 C ATOM 792 O LYS A 106 -4.306 -23.277 -9.339 1.00149.66 O ATOM 793 CB LYS A 106 -3.545 -25.519 -11.138 1.00108.64 C ATOM 794 CG LYS A 106 -2.880 -26.834 -11.506 1.00 95.54 C ATOM 795 CD LYS A 106 -3.882 -27.837 -12.049 1.00 91.05 C ATOM 796 CE LYS A 106 -3.212 -29.165 -12.363 1.00 91.25 C ATOM 797 NZ LYS A 106 -4.182 -30.176 -12.868 1.00 92.21 N ATOM 798 N LYS A 107 -2.924 -22.119 -10.686 1.00143.59 N ATOM 799 CA LYS A 107 -3.552 -20.829 -10.421 1.00141.99 C ATOM 800 C LYS A 107 -4.529 -20.436 -11.526 1.00148.97 C ATOM 801 O LYS A 107 -5.625 -19.946 -11.252 1.00146.71 O ATOM 802 CB LYS A 107 -2.483 -19.743 -10.281 1.00130.94 C ATOM 803 CG LYS A 107 -1.562 -19.622 -11.488 1.00128.25 C ATOM 804 CD LYS A 107 -0.624 -18.430 -11.369 1.00127.84 C ATOM 805 CE LYS A 107 -1.390 -17.115 -11.395 1.00128.37 C ATOM 806 NZ LYS A 107 -0.479 -15.939 -11.328 1.00128.84 N ATOM 807 N GLY A 108 -4.122 -20.653 -12.773 1.00158.11 N ATOM 808 CA GLY A 108 -4.963 -20.311 -13.905 1.00166.35 C ATOM 809 C GLY A 108 -6.375 -20.854 -13.810 1.00168.97 C ATOM 810 O GLY A 108 -6.646 -21.780 -13.045 1.00170.45 O ATOM 811 N GLY A 109 -7.279 -20.273 -14.594 1.00168.57 N ATOM 812 CA GLY A 109 -8.661 -20.713 -14.585 1.00169.83 C ATOM 813 C GLY A 109 -9.464 -20.096 -13.457 1.00173.33 C ATOM 814 O GLY A 109 -10.580 -19.621 -13.668 1.00170.42 O ATOM 815 N SER A 110 -8.894 -20.105 -12.256 1.00175.68 N ATOM 816 CA SER A 110 -9.557 -19.548 -11.082 1.00175.48 C ATOM 817 C SER A 110 -10.904 -20.228 -10.856 1.00177.42 C ATOM 818 O SER A 110 -11.731 -19.749 -10.079 1.00182.94 O ATOM 819 CB SER A 110 -9.761 -18.040 -11.255 1.00168.67 C ATOM 820 OG SER A 110 -10.383 -17.473 -10.115 1.00163.98 O ATOM 821 N GLN A 111 -11.114 -21.348 -11.539 1.00171.08 N ATOM 822 CA GLN A 111 -12.356 -22.100 -11.420 1.00155.91 C ATOM 823 C GLN A 111 -12.535 -22.673 -10.017 1.00151.07 C ATOM 824 O GLN A 111 -13.137 -22.034 -9.155 1.00159.97 O ATOM 825 CB GLN A 111 -12.393 -23.223 -12.462 1.00143.71 C ATOM 826 CG GLN A 111 -11.140 -24.085 -12.508 1.00137.80 C ATOM 827 CD GLN A 111 -11.222 -25.173 -13.560 1.00136.09 C ATOM 828 OE1 GLN A 111 -11.387 -24.894 -14.747 1.00137.22 O ATOM 829 NE2 GLN A 111 -11.107 -26.423 -13.128 1.00136.90 N ATOM 830 N CYS A 112 -12.012 -23.874 -9.787 1.00142.65 N ATOM 831 CA CYS A 112 -12.133 -24.506 -8.480 1.00124.64 C ATOM 832 C CYS A 112 -11.265 -25.754 -8.338 1.00107.94 C ATOM 833 O CYS A 112 -11.727 -26.873 -8.568 1.00114.60 O ATOM 834 CB CYS A 112 -13.597 -24.864 -8.210 1.00128.79 C ATOM 835 SG CYS A 112 -13.924 -25.478 -6.543 1.00131.86 S ATOM 836 N TYR A 113 -10.006 -25.554 -7.961 1.00 94.08 N ATOM 837 CA TYR A 113 -9.076 -26.660 -7.761 1.00 80.97 C ATOM 838 C TYR A 113 -9.087 -27.019 -6.279 1.00 65.54 C ATOM 839 O TYR A 113 -8.067 -27.415 -5.716 1.00 57.04 O ATOM 840 CB TYR A 113 -7.658 -26.254 -8.175 1.00 95.51 C ATOM 841 CG TYR A 113 -7.494 -25.960 -9.649 1.00107.57 C ATOM 842 CD1 TYR A 113 -7.734 -26.943 -10.608 1.00112.75 C ATOM 843 CD2 TYR A 113 -7.083 -24.701 -10.086 1.00112.79 C ATOM 844 CE1 TYR A 113 -7.568 -26.681 -11.967 1.00113.91 C ATOM 845 CE2 TYR A 113 -6.914 -24.428 -11.441 1.00113.99 C ATOM 846 CZ TYR A 113 -7.157 -25.422 -12.375 1.00114.33 C ATOM 847 OH TYR A 113 -6.989 -25.158 -13.715 1.00114.72 O ATOM 848 N CYS A 114 -10.252 -26.872 -5.657 1.00 58.05 N ATOM 849 CA CYS A 114 -10.417 -27.156 -4.237 1.00 57.12 C ATOM 850 C CYS A 114 -9.942 -28.546 -3.828 1.00 51.66 C ATOM 851 O CYS A 114 -9.244 -28.693 -2.827 1.00 50.56 O ATOM 852 CB CYS A 114 -11.884 -26.975 -3.834 1.00 63.03 C ATOM 853 SG CYS A 114 -13.046 -28.028 -4.731 1.00 64.04 S ATOM 854 N ARG A 115 -10.316 -29.564 -4.597 1.00 44.99 N ATOM 855 CA ARG A 115 -9.920 -30.932 -4.278 1.00 42.28 C ATOM 856 C ARG A 115 -8.410 -31.091 -4.145 1.00 39.76 C ATOM 857 O ARG A 115 -7.921 -31.571 -3.122 1.00 37.18 O ATOM 858 CB ARG A 115 -10.459 -31.904 -5.330 1.00 41.25 C ATOM 859 CG ARG A 115 -11.971 -32.047 -5.294 1.00 41.94 C ATOM 860 CD ARG A 115 -12.464 -33.120 -6.247 1.00 40.64 C ATOM 861 NE ARG A 115 -13.915 -33.274 -6.178 1.00 40.68 N ATOM 862 CZ ARG A 115 -14.579 -33.656 -5.091 1.00 38.26 C ATOM 863 NH1 ARG A 115 -13.924 -33.928 -3.970 1.00 38.34 N ATOM 864 NH2 ARG A 115 -15.900 -33.762 -5.123 1.00 37.49 N ATOM 865 N GLU A 116 -7.671 -30.690 -5.174 1.00 38.56 N ATOM 866 CA GLU A 116 -6.218 -30.792 -5.134 1.00 42.41 C ATOM 867 C GLU A 116 -5.655 -29.971 -3.977 1.00 38.28 C ATOM 868 O GLU A 116 -4.880 -30.478 -3.167 1.00 32.57 O ATOM 869 CB GLU A 116 -5.604 -30.316 -6.456 1.00 52.71 C ATOM 870 CG GLU A 116 -6.526 -29.477 -7.329 1.00 62.08 C ATOM 871 CD GLU A 116 -7.616 -30.304 -7.985 1.00 65.11 C ATOM 872 OE1 GLU A 116 -7.279 -31.273 -8.698 1.00 66.25 O ATOM 873 OE2 GLU A 116 -8.808 -29.987 -7.792 1.00 64.66 O ATOM 874 N ASN A 117 -6.053 -28.705 -3.902 1.00 36.38 N ATOM 875 CA ASN A 117 -5.588 -27.818 -2.842 1.00 39.98 C ATOM 876 C ASN A 117 -5.910 -28.383 -1.462 1.00 38.77 C ATOM 877 O ASN A 117 -5.119 -28.251 -0.528 1.00 36.16 O ATOM 878 CB ASN A 117 -6.224 -26.434 -2.992 1.00 47.06 C ATOM 879 CG ASN A 117 -5.747 -25.702 -4.234 1.00 53.67 C ATOM 880 OD1 ASN A 117 -6.176 -24.582 -4.510 1.00 57.08 O ATOM 881 ND2 ASN A 117 -4.851 -26.332 -4.987 1.00 54.97 N ATOM 882 N SER A 118 -7.074 -29.012 -1.342 1.00 36.52 N ATOM 883 CA SER A 118 -7.501 -29.602 -0.079 1.00 36.02 C ATOM 884 C SER A 118 -6.577 -30.748 0.320 1.00 34.64 C ATOM 885 O SER A 118 -6.200 -30.879 1.485 1.00 33.97 O ATOM 886 CB SER A 118 -8.937 -30.117 -0.197 1.00 35.10 C ATOM 887 OG SER A 118 -9.354 -30.744 1.003 1.00 39.67 O ATOM 888 N PHE A 119 -6.216 -31.579 -0.652 1.00 32.28 N ATOM 889 CA PHE A 119 -5.335 -32.712 -0.399 1.00 32.65 C ATOM 890 C PHE A 119 -3.963 -32.232 0.069 1.00 32.20 C ATOM 891 O PHE A 119 -3.406 -32.763 1.030 1.00 27.79 O ATOM 892 CB PHE A 119 -5.193 -33.559 -1.667 1.00 31.11 C ATOM 893 CG PHE A 119 -4.270 -34.735 -1.513 1.00 30.04 C ATOM 894 CD1 PHE A 119 -4.494 -35.689 -0.525 1.00 28.35 C ATOM 895 CD2 PHE A 119 -3.174 -34.889 -2.357 1.00 30.27 C ATOM 896 CE1 PHE A 119 -3.640 -36.780 -0.379 1.00 28.31 C ATOM 897 CE2 PHE A 119 -2.314 -35.976 -2.220 1.00 29.20 C ATOM 898 CZ PHE A 119 -2.548 -36.924 -1.228 1.00 28.03 C ATOM 899 N LEU A 120 -3.423 -31.226 -0.614 1.00 30.24 N ATOM 900 CA LEU A 120 -2.120 -30.680 -0.253 1.00 33.01 C ATOM 901 C LEU A 120 -2.171 -30.013 1.116 1.00 33.27 C ATOM 902 O LEU A 120 -1.265 -30.182 1.933 1.00 34.07 O ATOM 903 CB LEU A 120 -1.650 -29.668 -1.304 1.00 29.40 C ATOM 904 CG LEU A 120 -0.989 -30.230 -2.568 1.00 29.37 C ATOM 905 CD1 LEU A 120 -1.954 -31.133 -3.314 1.00 28.81 C ATOM 906 CD2 LEU A 120 -0.537 -29.078 -3.452 1.00 28.85 C ATOM 907 N GLY A 121 -3.235 -29.255 1.360 1.00 33.91 N ATOM 908 CA GLY A 121 -3.383 -28.581 2.636 1.00 33.53 C ATOM 909 C GLY A 121 -3.473 -29.571 3.780 1.00 34.96 C ATOM 910 O GLY A 121 -2.925 -29.339 4.858 1.00 34.05 O ATOM 911 N SER A 122 -4.167 -30.681 3.545 1.00 34.67 N ATOM 912 CA SER A 122 -4.325 -31.714 4.562 1.00 35.73 C ATOM 913 C SER A 122 -2.994 -32.385 4.884 1.00 33.87 C ATOM 914 O SER A 122 -2.724 -32.723 6.036 1.00 34.41 O ATOM 915 CB SER A 122 -5.333 -32.766 4.094 1.00 39.58 C ATOM 916 OG SER A 122 -6.620 -32.195 3.932 1.00 46.63 O ATOM 917 N VAL A 123 -2.166 -32.578 3.861 1.00 30.20 N ATOM 918 CA VAL A 123 -0.861 -33.203 4.045 1.00 28.67 C ATOM 919 C VAL A 123 0.051 -32.288 4.860 1.00 28.22 C ATOM 920 O VAL A 123 0.723 -32.736 5.788 1.00 26.62 O ATOM 921 CB VAL A 123 -0.190 -33.508 2.685 1.00 27.61 C ATOM 922 CG1 VAL A 123 1.208 -34.065 2.903 1.00 25.96 C ATOM 923 CG2 VAL A 123 -1.033 -34.504 1.908 1.00 26.50 C ATOM 924 N VAL A 124 0.066 -31.006 4.510 1.00 27.37 N ATOM 925 CA VAL A 124 0.889 -30.032 5.216 1.00 29.66 C ATOM 926 C VAL A 124 0.430 -29.920 6.667 1.00 32.38 C ATOM 927 O VAL A 124 1.244 -29.783 7.581 1.00 31.42 O ATOM 928 CB VAL A 124 0.792 -28.636 4.554 1.00 26.72 C ATOM 929 CG1 VAL A 124 1.608 -27.621 5.344 1.00 23.90 C ATOM 930 CG2 VAL A 124 1.286 -28.708 3.120 1.00 25.76 C ATOM 931 N SER A 125 -0.882 -29.984 6.866 1.00 33.44 N ATOM 932 CA SER A 125 -1.462 -29.888 8.197 1.00 36.13 C ATOM 933 C SER A 125 -1.030 -31.068 9.063 1.00 33.68 C ATOM 934 O SER A 125 -0.674 -30.894 10.228 1.00 35.20 O ATOM 935 CB SER A 125 -2.989 -29.842 8.101 1.00 37.93 C ATOM 936 OG SER A 125 -3.572 -29.602 9.368 1.00 41.51 O ATOM 937 N ALA A 126 -1.060 -32.265 8.486 1.00 30.72 N ATOM 938 CA ALA A 126 -0.670 -33.472 9.206 1.00 30.65 C ATOM 939 C ALA A 126 0.823 -33.456 9.531 1.00 29.50 C ATOM 940 O ALA A 126 1.229 -33.802 10.639 1.00 26.82 O ATOM 941 CB ALA A 126 -1.011 -34.706 8.378 1.00 30.66 C ATOM 942 N LEU A 127 1.633 -33.052 8.557 1.00 28.52 N ATOM 943 CA LEU A 127 3.081 -32.986 8.734 1.00 29.71 C ATOM 944 C LEU A 127 3.484 -32.082 9.897 1.00 28.83 C ATOM 945 O LEU A 127 4.334 -32.442 10.709 1.00 27.33 O ATOM 946 CB LEU A 127 3.745 -32.479 7.450 1.00 29.27 C ATOM 947 CG LEU A 127 3.767 -33.429 6.251 1.00 29.70 C ATOM 948 CD1 LEU A 127 4.132 -32.664 4.990 1.00 30.03 C ATOM 949 CD2 LEU A 127 4.760 -34.553 6.513 1.00 30.22 C ATOM 950 N PHE A 128 2.864 -30.910 9.973 1.00 29.55 N ATOM 951 CA PHE A 128 3.173 -29.942 11.020 1.00 33.23 C ATOM 952 C PHE A 128 2.432 -30.120 12.342 1.00 34.77 C ATOM 953 O PHE A 128 2.951 -29.752 13.395 1.00 33.89 O ATOM 954 CB PHE A 128 2.928 -28.523 10.498 1.00 31.86 C ATOM 955 CG PHE A 128 4.064 -27.969 9.684 1.00 33.75 C ATOM 956 CD1 PHE A 128 5.264 -27.615 10.294 1.00 34.65 C ATOM 957 CD2 PHE A 128 3.937 -27.801 8.309 1.00 35.43 C ATOM 958 CE1 PHE A 128 6.322 -27.099 9.547 1.00 34.86 C ATOM 959 CE2 PHE A 128 4.989 -27.286 7.552 1.00 36.32 C ATOM 960 CZ PHE A 128 6.184 -26.934 8.173 1.00 34.60 C ATOM 961 N LEU A 129 1.232 -30.689 12.299 1.00 37.05 N ATOM 962 CA LEU A 129 0.446 -30.857 13.517 1.00 39.07 C ATOM 963 C LEU A 129 0.306 -32.279 14.055 1.00 38.65 C ATOM 964 O LEU A 129 0.296 -32.483 15.269 1.00 37.73 O ATOM 965 CB LEU A 129 -0.951 -30.267 13.310 1.00 40.93 C ATOM 966 CG LEU A 129 -1.032 -28.785 12.931 1.00 42.26 C ATOM 967 CD1 LEU A 129 -2.480 -28.412 12.662 1.00 43.00 C ATOM 968 CD2 LEU A 129 -0.457 -27.929 14.047 1.00 39.33 C ATOM 969 N ASP A 130 0.204 -33.261 13.166 1.00 39.10 N ATOM 970 CA ASP A 130 0.020 -34.644 13.597 1.00 40.15 C ATOM 971 C ASP A 130 1.273 -35.512 13.662 1.00 39.28 C ATOM 972 O ASP A 130 1.257 -36.580 14.274 1.00 41.50 O ATOM 973 CB ASP A 130 -1.023 -35.322 12.706 1.00 42.06 C ATOM 974 CG ASP A 130 -2.344 -34.576 12.689 1.00 44.98 C ATOM 975 OD1 ASP A 130 -2.882 -34.295 13.781 1.00 45.31 O ATOM 976 OD2 ASP A 130 -2.846 -34.273 11.587 1.00 45.06 O ATOM 977 N LYS A 131 2.356 -35.065 13.037 1.00 39.42 N ATOM 978 CA LYS A 131 3.595 -35.834 13.047 1.00 37.36 C ATOM 979 C LYS A 131 4.569 -35.332 14.104 1.00 36.37 C ATOM 980 O LYS A 131 4.652 -34.133 14.369 1.00 34.34 O ATOM 981 CB LYS A 131 4.260 -35.785 11.669 1.00 38.12 C ATOM 982 CG LYS A 131 3.535 -36.586 10.598 1.00 37.94 C ATOM 983 CD LYS A 131 3.547 -38.075 10.920 1.00 37.02 C ATOM 984 CE LYS A 131 2.884 -38.882 9.817 1.00 36.79 C ATOM 985 NZ LYS A 131 2.937 -40.345 10.085 1.00 42.49 N ATOM 986 N LYS A 132 5.304 -36.263 14.703 1.00 38.20 N ATOM 987 CA LYS A 132 6.285 -35.936 15.731 1.00 41.00 C ATOM 988 C LYS A 132 7.678 -35.795 15.128 1.00 37.09 C ATOM 989 O LYS A 132 8.560 -35.175 15.721 1.00 38.36 O ATOM 990 CB LYS A 132 6.310 -37.028 16.805 1.00 50.70 C ATOM 991 CG LYS A 132 5.062 -37.098 17.668 1.00 59.19 C ATOM 992 CD LYS A 132 4.933 -35.868 18.552 1.00 65.41 C ATOM 993 CE LYS A 132 3.718 -35.964 19.462 1.00 69.33 C ATOM 994 NZ LYS A 132 3.594 -34.776 20.353 1.00 70.63 N ATOM 995 N GLU A 133 7.870 -36.374 13.947 1.00 31.50 N ATOM 996 CA GLU A 133 9.161 -36.322 13.276 1.00 29.60 C ATOM 997 C GLU A 133 9.537 -34.916 12.830 1.00 25.33 C ATOM 998 O GLU A 133 8.674 -34.079 12.566 1.00 22.39 O ATOM 999 CB GLU A 133 9.178 -37.256 12.061 1.00 32.02 C ATOM 1000 CG GLU A 133 8.959 -38.721 12.397 1.00 36.54 C ATOM 1001 CD GLU A 133 7.498 -39.122 12.361 1.00 38.46 C ATOM 1002 OE1 GLU A 133 6.665 -38.423 12.975 1.00 38.14 O ATOM 1003 OE2 GLU A 133 7.184 -40.145 11.721 1.00 37.86 O ATOM 1004 N ALA A 134 10.840 -34.670 12.750 1.00 23.12 N ATOM 1005 CA ALA A 134 11.349 -33.376 12.326 1.00 23.83 C ATOM 1006 C ALA A 134 10.811 -33.058 10.936 1.00 25.09 C ATOM 1007 O ALA A 134 10.596 -33.954 10.119 1.00 22.22 O ATOM 1008 CB ALA A 134 12.872 -33.399 12.306 1.00 18.60 C ATOM 1009 N VAL A 135 10.584 -31.777 10.677 1.00 26.24 N ATOM 1010 CA VAL A 135 10.078 -31.347 9.384 1.00 27.58 C ATOM 1011 C VAL A 135 10.834 -30.120 8.895 1.00 27.74 C ATOM 1012 O VAL A 135 11.068 -29.175 9.649 1.00 26.15 O ATOM 1013 CB VAL A 135 8.570 -31.001 9.447 1.00 29.03 C ATOM 1014 CG1 VAL A 135 8.106 -30.452 8.106 1.00 27.64 C ATOM 1015 CG2 VAL A 135 7.763 -32.237 9.813 1.00 26.82 C ATOM 1016 N VAL A 136 11.227 -30.157 7.628 1.00 24.79 N ATOM 1017 CA VAL A 136 11.929 -29.050 7.000 1.00 26.46 C ATOM 1018 C VAL A 136 11.255 -28.840 5.654 1.00 25.66 C ATOM 1019 O VAL A 136 11.456 -29.618 4.719 1.00 24.82 O ATOM 1020 CB VAL A 136 13.421 -29.367 6.778 1.00 26.26 C ATOM 1021 CG1 VAL A 136 14.085 -28.221 6.026 1.00 26.89 C ATOM 1022 CG2 VAL A 136 14.110 -29.583 8.116 1.00 24.61 C ATOM 1023 N MET A 137 10.440 -27.796 5.565 1.00 24.49 N ATOM 1024 CA MET A 137 9.722 -27.509 4.336 1.00 27.03 C ATOM 1025 C MET A 137 10.296 -26.315 3.589 1.00 29.87 C ATOM 1026 O MET A 137 10.361 -25.203 4.117 1.00 27.41 O ATOM 1027 CB MET A 137 8.241 -27.266 4.640 1.00 28.76 C ATOM 1028 CG MET A 137 7.366 -27.163 3.402 1.00 28.11 C ATOM 1029 SD MET A 137 5.608 -27.058 3.787 1.00 29.33 S ATOM 1030 CE MET A 137 4.971 -26.452 2.235 1.00 32.38 C ATOM 1031 N ASP A 138 10.718 -26.561 2.355 1.00 31.85 N ATOM 1032 CA ASP A 138 11.275 -25.520 1.507 1.00 33.23 C ATOM 1033 C ASP A 138 10.108 -24.870 0.771 1.00 34.41 C ATOM 1034 O ASP A 138 9.202 -25.560 0.305 1.00 34.79 O ATOM 1035 CB ASP A 138 12.259 -26.136 0.510 1.00 35.48 C ATOM 1036 CG ASP A 138 12.910 -25.102 -0.381 1.00 37.95 C ATOM 1037 OD1 ASP A 138 13.532 -24.160 0.155 1.00 39.59 O ATOM 1038 OD2 ASP A 138 12.803 -25.234 -1.618 1.00 39.73 O ATOM 1039 N MET A 139 10.125 -23.545 0.672 1.00 34.92 N ATOM 1040 CA MET A 139 9.043 -22.834 0.004 1.00 37.06 C ATOM 1041 C MET A 139 9.465 -21.472 -0.535 1.00 38.47 C ATOM 1042 O MET A 139 10.528 -20.954 -0.191 1.00 36.43 O ATOM 1043 CB MET A 139 7.870 -22.659 0.971 1.00 36.77 C ATOM 1044 CG MET A 139 8.240 -21.948 2.262 1.00 38.67 C ATOM 1045 SD MET A 139 6.877 -21.860 3.440 1.00 39.85 S ATOM 1046 CE MET A 139 7.016 -23.461 4.236 1.00 38.36 C ATOM 1047 N GLY A 140 8.617 -20.900 -1.384 1.00 40.83 N ATOM 1048 CA GLY A 140 8.903 -19.600 -1.960 1.00 41.82 C ATOM 1049 C GLY A 140 8.642 -18.482 -0.971 1.00 43.61 C ATOM 1050 O GLY A 140 8.190 -18.727 0.148 1.00 43.85 O ATOM 1051 N ALA A 141 8.920 -17.252 -1.387 1.00 44.80 N ATOM 1052 CA ALA A 141 8.728 -16.086 -0.533 1.00 45.78 C ATOM 1053 C ALA A 141 7.270 -15.883 -0.132 1.00 44.67 C ATOM 1054 O ALA A 141 6.983 -15.277 0.901 1.00 43.30 O ATOM 1055 CB ALA A 141 9.252 -14.840 -1.236 1.00 48.81 C ATOM 1056 N GLY A 142 6.353 -16.391 -0.950 1.00 44.51 N ATOM 1057 CA GLY A 142 4.939 -16.243 -0.657 1.00 44.54 C ATOM 1058 C GLY A 142 4.449 -17.119 0.482 1.00 44.64 C ATOM 1059 O GLY A 142 3.433 -16.814 1.107 1.00 42.30 O ATOM 1060 N ILE A 143 5.171 -18.205 0.749 1.00 43.30 N ATOM 1061 CA ILE A 143 4.822 -19.148 1.813 1.00 43.04 C ATOM 1062 C ILE A 143 3.316 -19.410 1.891 1.00 43.91 C ATOM 1063 O ILE A 143 2.748 -19.520 2.977 1.00 41.19 O ATOM 1064 CB ILE A 143 5.323 -18.650 3.199 1.00 40.87 C ATOM 1065 CG1 ILE A 143 4.576 -17.383 3.621 1.00 39.97 C ATOM 1066 CG2 ILE A 143 6.814 -18.365 3.135 1.00 40.41 C ATOM 1067 CD1 ILE A 143 4.961 -16.873 4.995 1.00 40.50 C ATOM 1068 N GLU A 144 2.678 -19.522 0.729 1.00 46.70 N ATOM 1069 CA GLU A 144 1.240 -19.757 0.658 1.00 50.27 C ATOM 1070 C GLU A 144 0.775 -21.107 1.202 1.00 48.47 C ATOM 1071 O GLU A 144 -0.409 -21.286 1.485 1.00 49.04 O ATOM 1072 CB GLU A 144 0.748 -19.594 -0.786 1.00 55.37 C ATOM 1073 CG GLU A 144 1.677 -20.167 -1.845 1.00 61.28 C ATOM 1074 CD GLU A 144 2.875 -19.273 -2.111 1.00 64.83 C ATOM 1075 OE1 GLU A 144 2.667 -18.101 -2.491 1.00 65.00 O ATOM 1076 OE2 GLU A 144 4.020 -19.741 -1.943 1.00 66.75 O ATOM 1077 N HIS A 145 1.696 -22.055 1.347 1.00 45.94 N ATOM 1078 CA HIS A 145 1.342 -23.374 1.865 1.00 43.38 C ATOM 1079 C HIS A 145 1.010 -23.339 3.353 1.00 40.52 C ATOM 1080 O HIS A 145 0.291 -24.202 3.855 1.00 37.53 O ATOM 1081 CB HIS A 145 2.481 -24.371 1.633 1.00 44.44 C ATOM 1082 CG HIS A 145 2.604 -24.834 0.215 1.00 46.25 C ATOM 1083 ND1 HIS A 145 1.579 -25.469 -0.452 1.00 47.33 N ATOM 1084 CD2 HIS A 145 3.639 -24.775 -0.656 1.00 47.21 C ATOM 1085 CE1 HIS A 145 1.977 -25.781 -1.672 1.00 49.72 C ATOM 1086 NE2 HIS A 145 3.224 -25.371 -1.821 1.00 47.39 N ATOM 1087 N LEU A 146 1.536 -22.342 4.058 1.00 38.34 N ATOM 1088 CA LEU A 146 1.294 -22.219 5.489 1.00 38.55 C ATOM 1089 C LEU A 146 0.032 -21.429 5.807 1.00 41.11 C ATOM 1090 O LEU A 146 -0.354 -20.523 5.068 1.00 42.82 O ATOM 1091 CB LEU A 146 2.493 -21.558 6.176 1.00 36.33 C ATOM 1092 CG LEU A 146 3.834 -22.296 6.119 1.00 35.28 C ATOM 1093 CD1 LEU A 146 4.893 -21.485 6.849 1.00 31.17 C ATOM 1094 CD2 LEU A 146 3.694 -23.673 6.748 1.00 34.01 C ATOM 1095 N THR A 147 -0.606 -21.785 6.917 1.00 42.25 N ATOM 1096 CA THR A 147 -1.821 -21.118 7.368 1.00 43.49 C ATOM 1097 C THR A 147 -1.678 -20.835 8.860 1.00 44.02 C ATOM 1098 O THR A 147 -0.742 -21.317 9.497 1.00 43.22 O ATOM 1099 CB THR A 147 -3.061 -22.006 7.153 1.00 43.21 C ATOM 1100 OG1 THR A 147 -2.967 -23.168 7.986 1.00 45.77 O ATOM 1101 CG2 THR A 147 -3.157 -22.441 5.699 1.00 43.38 C ATOM 1102 N ARG A 148 -2.598 -20.057 9.417 1.00 49.36 N ATOM 1103 CA ARG A 148 -2.540 -19.740 10.839 1.00 57.58 C ATOM 1104 C ARG A 148 -2.673 -21.004 11.682 1.00 50.58 C ATOM 1105 O ARG A 148 -2.247 -21.039 12.837 1.00 44.70 O ATOM 1106 CB ARG A 148 -3.642 -18.743 11.214 1.00 78.44 C ATOM 1107 CG ARG A 148 -3.413 -17.338 10.674 1.00 92.08 C ATOM 1108 CD ARG A 148 -4.383 -16.335 11.281 1.00 98.76 C ATOM 1109 NE ARG A 148 -5.760 -16.554 10.848 1.00100.96 N ATOM 1110 CZ ARG A 148 -6.182 -16.410 9.595 1.00102.42 C ATOM 1111 NH1 ARG A 148 -5.333 -16.045 8.644 1.00103.31 N ATOM 1112 NH2 ARG A 148 -7.454 -16.628 9.293 1.00100.96 N ATOM 1113 N GLY A 149 -3.258 -22.043 11.095 1.00 45.79 N ATOM 1114 CA GLY A 149 -3.433 -23.294 11.810 1.00 45.63 C ATOM 1115 C GLY A 149 -2.143 -24.082 11.945 1.00 44.56 C ATOM 1116 O GLY A 149 -1.918 -24.747 12.956 1.00 47.13 O ATOM 1117 N THR A 150 -1.293 -24.007 10.926 1.00 41.32 N ATOM 1118 CA THR A 150 -0.022 -24.721 10.937 1.00 38.73 C ATOM 1119 C THR A 150 1.123 -23.822 11.393 1.00 39.55 C ATOM 1120 O THR A 150 2.191 -24.306 11.769 1.00 37.25 O ATOM 1121 CB THR A 150 0.316 -25.277 9.537 1.00 36.42 C ATOM 1122 OG1 THR A 150 0.352 -24.204 8.589 1.00 35.75 O ATOM 1123 CG2 THR A 150 -0.725 -26.297 9.103 1.00 35.17 C ATOM 1124 N ALA A 151 0.895 -22.514 11.360 1.00 41.72 N ATOM 1125 CA ALA A 151 1.910 -21.550 11.765 1.00 47.16 C ATOM 1126 C ALA A 151 2.297 -21.724 13.231 1.00 48.34 C ATOM 1127 O ALA A 151 3.446 -21.493 13.612 1.00 47.80 O ATOM 1128 CB ALA A 151 1.404 -20.132 11.524 1.00 48.86 C ATOM 1129 N LYS A 152 1.334 -22.136 14.049 1.00 50.80 N ATOM 1130 CA LYS A 152 1.571 -22.334 15.474 1.00 56.38 C ATOM 1131 C LYS A 152 2.544 -23.478 15.746 1.00 47.77 C ATOM 1132 O LYS A 152 3.233 -23.487 16.766 1.00 44.24 O ATOM 1133 CB LYS A 152 0.247 -22.613 16.190 1.00 75.22 C ATOM 1134 CG LYS A 152 -0.800 -21.527 16.008 1.00 88.73 C ATOM 1135 CD LYS A 152 -2.097 -21.889 16.714 1.00 95.41 C ATOM 1136 CE LYS A 152 -3.162 -20.826 16.499 1.00 96.89 C ATOM 1137 NZ LYS A 152 -2.736 -19.496 17.015 1.00 99.53 N ATOM 1138 N ALA A 153 2.598 -24.440 14.829 1.00 40.93 N ATOM 1139 CA ALA A 153 3.479 -25.593 14.982 1.00 37.99 C ATOM 1140 C ALA A 153 4.888 -25.339 14.451 1.00 37.80 C ATOM 1141 O ALA A 153 5.805 -26.119 14.711 1.00 38.87 O ATOM 1142 CB ALA A 153 2.871 -26.801 14.283 1.00 33.75 C ATOM 1143 N VAL A 154 5.060 -24.251 13.708 1.00 35.77 N ATOM 1144 CA VAL A 154 6.364 -23.915 13.148 1.00 35.00 C ATOM 1145 C VAL A 154 7.318 -23.409 14.226 1.00 36.46 C ATOM 1146 O VAL A 154 7.060 -22.393 14.872 1.00 36.69 O ATOM 1147 CB VAL A 154 6.238 -22.841 12.047 1.00 33.27 C ATOM 1148 CG1 VAL A 154 7.615 -22.468 11.519 1.00 32.56 C ATOM 1149 CG2 VAL A 154 5.363 -23.362 10.917 1.00 31.43 C ATOM 1150 N ASP A 155 8.421 -24.128 14.411 1.00 36.19 N ATOM 1151 CA ASP A 155 9.425 -23.767 15.405 1.00 37.41 C ATOM 1152 C ASP A 155 10.224 -22.552 14.961 1.00 37.83 C ATOM 1153 O ASP A 155 10.684 -21.765 15.790 1.00 38.95 O ATOM 1154 CB ASP A 155 10.370 -24.946 15.648 1.00 39.25 C ATOM 1155 CG ASP A 155 9.711 -26.068 16.423 1.00 40.36 C ATOM 1156 OD1 ASP A 155 10.251 -27.193 16.421 1.00 42.28 O ATOM 1157 OD2 ASP A 155 8.656 -25.820 17.045 1.00 39.29 O ATOM 1158 N MET A 156 10.394 -22.403 13.652 1.00 35.33 N ATOM 1159 CA MET A 156 11.132 -21.270 13.116 1.00 33.12 C ATOM 1160 C MET A 156 11.007 -21.119 11.608 1.00 31.26 C ATOM 1161 O MET A 156 11.058 -22.098 10.861 1.00 29.41 O ATOM 1162 CB MET A 156 12.616 -21.374 13.474 1.00 34.96 C ATOM 1163 CG MET A 156 13.444 -20.207 12.946 1.00 39.41 C ATOM 1164 SD MET A 156 15.213 -20.361 13.253 1.00 44.60 S ATOM 1165 CE MET A 156 15.311 -19.782 14.945 1.00 42.84 C ATOM 1166 N MET A 157 10.838 -19.874 11.177 1.00 28.82 N ATOM 1167 CA MET A 157 10.742 -19.542 9.765 1.00 30.34 C ATOM 1168 C MET A 157 12.075 -18.910 9.390 1.00 31.16 C ATOM 1169 O MET A 157 12.433 -17.849 9.904 1.00 29.02 O ATOM 1170 CB MET A 157 9.606 -18.544 9.520 1.00 33.49 C ATOM 1171 CG MET A 157 9.635 -17.877 8.147 1.00 34.56 C ATOM 1172 SD MET A 157 9.560 -19.033 6.761 1.00 39.22 S ATOM 1173 CE MET A 157 7.798 -19.107 6.481 1.00 36.19 C ATOM 1174 N ILE A 158 12.816 -19.574 8.511 1.00 31.66 N ATOM 1175 CA ILE A 158 14.107 -19.064 8.079 1.00 34.46 C ATOM 1176 C ILE A 158 13.994 -18.400 6.715 1.00 36.00 C ATOM 1177 O ILE A 158 13.696 -19.055 5.716 1.00 33.72 O ATOM 1178 CB ILE A 158 15.158 -20.189 7.999 1.00 35.37 C ATOM 1179 CG1 ILE A 158 15.379 -20.793 9.388 1.00 35.14 C ATOM 1180 CG2 ILE A 158 16.463 -19.641 7.442 1.00 36.43 C ATOM 1181 CD1 ILE A 158 16.392 -21.920 9.417 1.00 35.69 C ATOM 1182 N ALA A 159 14.230 -17.093 6.685 1.00 36.43 N ATOM 1183 CA ALA A 159 14.165 -16.332 5.447 1.00 37.47 C ATOM 1184 C ALA A 159 15.558 -16.258 4.830 1.00 37.07 C ATOM 1185 O ALA A 159 16.469 -15.664 5.404 1.00 36.83 O ATOM 1186 CB ALA A 159 13.637 -14.930 5.725 1.00 35.64 C ATOM 1187 N VAL A 160 15.719 -16.873 3.663 1.00 36.25 N ATOM 1188 CA VAL A 160 17.004 -16.872 2.975 1.00 36.67 C ATOM 1189 C VAL A 160 17.048 -15.737 1.959 1.00 37.66 C ATOM 1190 O VAL A 160 16.228 -15.680 1.043 1.00 37.25 O ATOM 1191 CB VAL A 160 17.246 -18.206 2.240 1.00 35.55 C ATOM 1192 CG1 VAL A 160 18.634 -18.214 1.620 1.00 36.50 C ATOM 1193 CG2 VAL A 160 17.084 -19.368 3.205 1.00 37.26 C ATOM 1194 N ILE A 161 18.010 -14.835 2.126 1.00 39.27 N ATOM 1195 CA ILE A 161 18.156 -13.697 1.227 1.00 42.70 C ATOM 1196 C ILE A 161 19.603 -13.496 0.793 1.00 42.86 C ATOM 1197 O ILE A 161 20.512 -14.171 1.276 1.00 40.33 O ATOM 1198 CB ILE A 161 17.681 -12.391 1.898 1.00 44.73 C ATOM 1199 CG1 ILE A 161 18.530 -12.110 3.140 1.00 44.91 C ATOM 1200 CG2 ILE A 161 16.207 -12.498 2.264 1.00 44.64 C ATOM 1201 CD1 ILE A 161 18.214 -10.795 3.820 1.00 46.28 C ATOM 1202 N GLU A 162 19.800 -12.558 -0.128 1.00 45.08 N ATOM 1203 CA GLU A 162 21.127 -12.231 -0.628 1.00 49.63 C ATOM 1204 C GLU A 162 21.488 -10.848 -0.098 1.00 46.52 C ATOM 1205 O GLU A 162 20.608 -10.065 0.257 1.00 46.53 O ATOM 1206 CB GLU A 162 21.136 -12.225 -2.159 1.00 57.03 C ATOM 1207 CG GLU A 162 20.801 -13.566 -2.788 1.00 64.55 C ATOM 1208 CD GLU A 162 20.816 -13.516 -4.304 1.00 68.99 C ATOM 1209 OE1 GLU A 162 20.041 -12.725 -4.882 1.00 71.78 O ATOM 1210 OE2 GLU A 162 21.602 -14.268 -4.917 1.00 71.30 O ATOM 1211 N PRO A 163 22.789 -10.531 -0.036 1.00 46.46 N ATOM 1212 CA PRO A 163 23.245 -9.230 0.461 1.00 46.17 C ATOM 1213 C PRO A 163 23.033 -8.065 -0.508 1.00 46.96 C ATOM 1214 O PRO A 163 23.992 -7.511 -1.046 1.00 45.51 O ATOM 1215 CB PRO A 163 24.718 -9.482 0.757 1.00 45.56 C ATOM 1216 CG PRO A 163 25.099 -10.433 -0.329 1.00 46.78 C ATOM 1217 CD PRO A 163 23.937 -11.406 -0.337 1.00 47.11 C ATOM 1218 N ASN A 164 21.772 -7.701 -0.725 1.00 49.59 N ATOM 1219 CA ASN A 164 21.429 -6.594 -1.611 1.00 53.40 C ATOM 1220 C ASN A 164 20.030 -6.081 -1.279 1.00 55.01 C ATOM 1221 O ASN A 164 19.127 -6.864 -0.984 1.00 55.96 O ATOM 1222 CB ASN A 164 21.503 -7.034 -3.080 1.00 55.62 C ATOM 1223 CG ASN A 164 20.429 -8.037 -3.450 1.00 56.78 C ATOM 1224 OD1 ASN A 164 19.243 -7.712 -3.477 1.00 56.62 O ATOM 1225 ND2 ASN A 164 20.841 -9.265 -3.740 1.00 55.70 N ATOM 1226 N LEU A 165 19.863 -4.762 -1.323 1.00 59.51 N ATOM 1227 CA LEU A 165 18.588 -4.120 -1.012 1.00 65.79 C ATOM 1228 C LEU A 165 17.369 -4.828 -1.597 1.00 60.16 C ATOM 1229 O LEU A 165 16.334 -4.936 -0.939 1.00 54.82 O ATOM 1230 CB LEU A 165 18.603 -2.662 -1.483 1.00 82.74 C ATOM 1231 CG LEU A 165 19.523 -1.673 -0.757 1.00 93.44 C ATOM 1232 CD1 LEU A 165 19.142 -1.615 0.715 1.00 97.38 C ATOM 1233 CD2 LEU A 165 20.977 -2.088 -0.919 1.00 98.54 C ATOM 1234 N ASN A 166 17.491 -5.303 -2.832 1.00 62.54 N ATOM 1235 CA ASN A 166 16.390 -5.993 -3.496 1.00 69.83 C ATOM 1236 C ASN A 166 15.938 -7.223 -2.714 1.00 65.81 C ATOM 1237 O ASN A 166 14.744 -7.424 -2.491 1.00 62.95 O ATOM 1238 CB ASN A 166 16.807 -6.413 -4.908 1.00 84.64 C ATOM 1239 CG ASN A 166 17.167 -5.231 -5.785 1.00 93.63 C ATOM 1240 OD1 ASN A 166 16.335 -4.363 -6.050 1.00 96.96 O ATOM 1241 ND2 ASN A 166 18.414 -5.190 -6.240 1.00 96.31 N ATOM 1242 N SER A 167 16.900 -8.040 -2.298 1.00 60.90 N ATOM 1243 CA SER A 167 16.602 -9.254 -1.549 1.00 58.01 C ATOM 1244 C SER A 167 16.228 -8.939 -0.106 1.00 56.59 C ATOM 1245 O SER A 167 15.460 -9.673 0.517 1.00 58.53 O ATOM 1246 CB SER A 167 17.805 -10.199 -1.577 1.00 58.14 C ATOM 1247 OG SER A 167 17.492 -11.437 -0.962 1.00 57.44 O ATOM 1248 N ILE A 168 16.772 -7.847 0.423 1.00 53.22 N ATOM 1249 CA ILE A 168 16.481 -7.446 1.794 1.00 50.81 C ATOM 1250 C ILE A 168 14.997 -7.127 1.940 1.00 52.95 C ATOM 1251 O ILE A 168 14.390 -7.415 2.973 1.00 51.06 O ATOM 1252 CB ILE A 168 17.308 -6.207 2.207 1.00 47.57 C ATOM 1253 CG1 ILE A 168 18.801 -6.545 2.168 1.00 46.42 C ATOM 1254 CG2 ILE A 168 16.903 -5.750 3.603 1.00 45.01 C ATOM 1255 CD1 ILE A 168 19.707 -5.405 2.597 1.00 45.72 C ATOM 1256 N LYS A 169 14.419 -6.531 0.902 1.00 58.47 N ATOM 1257 CA LYS A 169 13.003 -6.188 0.914 1.00 67.85 C ATOM 1258 C LYS A 169 12.173 -7.464 0.958 1.00 60.76 C ATOM 1259 O LYS A 169 11.237 -7.581 1.748 1.00 55.81 O ATOM 1260 CB LYS A 169 12.641 -5.377 -0.333 1.00 88.23 C ATOM 1261 CG LYS A 169 13.192 -3.955 -0.354 1.00101.76 C ATOM 1262 CD LYS A 169 12.345 -2.990 0.476 1.00108.35 C ATOM 1263 CE LYS A 169 12.406 -3.288 1.967 1.00110.26 C ATOM 1264 NZ LYS A 169 13.792 -3.183 2.501 1.00110.94 N ATOM 1265 N THR A 170 12.526 -8.417 0.102 1.00 56.57 N ATOM 1266 CA THR A 170 11.824 -9.692 0.041 1.00 54.64 C ATOM 1267 C THR A 170 11.834 -10.347 1.417 1.00 53.61 C ATOM 1268 O THR A 170 10.820 -10.878 1.870 1.00 57.32 O ATOM 1269 CB THR A 170 12.492 -10.648 -0.968 1.00 54.92 C ATOM 1270 OG1 THR A 170 12.513 -10.039 -2.265 1.00 53.06 O ATOM 1271 CG2 THR A 170 11.728 -11.962 -1.044 1.00 52.64 C ATOM 1272 N GLY A 171 12.987 -10.300 2.077 1.00 50.77 N ATOM 1273 CA GLY A 171 13.110 -10.888 3.397 1.00 48.46 C ATOM 1274 C GLY A 171 12.185 -10.228 4.400 1.00 49.67 C ATOM 1275 O GLY A 171 11.451 -10.906 5.118 1.00 47.72 O ATOM 1276 N LEU A 172 12.219 -8.899 4.449 1.00 51.94 N ATOM 1277 CA LEU A 172 11.374 -8.147 5.369 1.00 54.22 C ATOM 1278 C LEU A 172 9.904 -8.487 5.155 1.00 51.80 C ATOM 1279 O LEU A 172 9.110 -8.461 6.095 1.00 52.21 O ATOM 1280 CB LEU A 172 11.586 -6.643 5.178 1.00 58.38 C ATOM 1281 CG LEU A 172 12.965 -6.083 5.540 1.00 61.57 C ATOM 1282 CD1 LEU A 172 13.004 -4.592 5.238 1.00 61.82 C ATOM 1283 CD2 LEU A 172 13.255 -6.338 7.012 1.00 62.20 C ATOM 1284 N ASN A 173 9.549 -8.806 3.915 1.00 48.31 N ATOM 1285 CA ASN A 173 8.174 -9.154 3.585 1.00 48.67 C ATOM 1286 C ASN A 173 7.853 -10.547 4.114 1.00 47.77 C ATOM 1287 O ASN A 173 6.799 -10.766 4.713 1.00 44.37 O ATOM 1288 CB ASN A 173 7.964 -9.111 2.070 1.00 52.56 C ATOM 1289 CG ASN A 173 6.514 -9.317 1.678 1.00 58.27 C ATOM 1290 OD1 ASN A 173 5.634 -8.564 2.095 1.00 59.89 O ATOM 1291 ND2 ASN A 173 6.257 -10.340 0.870 1.00 57.85 N ATOM 1292 N ILE A 174 8.767 -11.486 3.889 1.00 47.21 N ATOM 1293 CA ILE A 174 8.588 -12.855 4.355 1.00 47.99 C ATOM 1294 C ILE A 174 8.390 -12.841 5.866 1.00 49.55 C ATOM 1295 O ILE A 174 7.595 -13.607 6.409 1.00 48.52 O ATOM 1296 CB ILE A 174 9.817 -13.726 4.016 1.00 47.65 C ATOM 1297 CG1 ILE A 174 9.966 -13.841 2.497 1.00 47.38 C ATOM 1298 CG2 ILE A 174 9.673 -15.104 4.647 1.00 46.49 C ATOM 1299 CD1 ILE A 174 11.193 -14.612 2.053 1.00 48.52 C ATOM 1300 N GLU A 175 9.121 -11.959 6.539 1.00 50.82 N ATOM 1301 CA GLU A 175 9.023 -11.832 7.985 1.00 54.50 C ATOM 1302 C GLU A 175 7.636 -11.328 8.366 1.00 54.81 C ATOM 1303 O GLU A 175 7.120 -11.653 9.435 1.00 53.22 O ATOM 1304 CB GLU A 175 10.094 -10.866 8.501 1.00 57.74 C ATOM 1305 CG GLU A 175 9.992 -10.546 9.983 1.00 62.57 C ATOM 1306 CD GLU A 175 11.175 -9.742 10.486 1.00 65.89 C ATOM 1307 OE1 GLU A 175 11.504 -8.709 9.865 1.00 66.21 O ATOM 1308 OE2 GLU A 175 11.775 -10.140 11.506 1.00 68.46 O ATOM 1309 N LYS A 176 7.036 -10.540 7.480 1.00 56.87 N ATOM 1310 CA LYS A 176 5.708 -9.989 7.720 1.00 59.90 C ATOM 1311 C LYS A 176 4.628 -11.043 7.497 1.00 55.96 C ATOM 1312 O LYS A 176 3.780 -11.266 8.362 1.00 58.47 O ATOM 1313 CB LYS A 176 5.457 -8.792 6.800 1.00 66.82 C ATOM 1314 CG LYS A 176 4.147 -8.068 7.074 1.00 70.38 C ATOM 1315 CD LYS A 176 3.963 -6.877 6.148 1.00 73.68 C ATOM 1316 CE LYS A 176 2.706 -6.095 6.500 1.00 74.47 C ATOM 1317 NZ LYS A 176 1.480 -6.933 6.404 1.00 76.22 N ATOM 1318 N LEU A 177 4.661 -11.688 6.335 1.00 50.49 N ATOM 1319 CA LEU A 177 3.684 -12.720 6.009 1.00 48.52 C ATOM 1320 C LEU A 177 3.678 -13.810 7.074 1.00 50.06 C ATOM 1321 O LEU A 177 2.623 -14.330 7.438 1.00 47.70 O ATOM 1322 CB LEU A 177 3.997 -13.340 4.644 1.00 44.31 C ATOM 1323 CG LEU A 177 3.839 -12.441 3.416 1.00 45.01 C ATOM 1324 CD1 LEU A 177 4.267 -13.201 2.170 1.00 41.34 C ATOM 1325 CD2 LEU A 177 2.392 -11.983 3.294 1.00 42.45 C ATOM 1326 N ALA A 178 4.863 -14.150 7.570 1.00 52.31 N ATOM 1327 CA ALA A 178 5.002 -15.178 8.594 1.00 55.44 C ATOM 1328 C ALA A 178 4.534 -14.658 9.948 1.00 56.91 C ATOM 1329 O ALA A 178 3.876 -15.374 10.704 1.00 59.06 O ATOM 1330 CB ALA A 178 6.455 -15.631 8.682 1.00 46.87 C ATOM 1331 N GLY A 179 4.878 -13.410 10.248 1.00 58.76 N ATOM 1332 CA GLY A 179 4.483 -12.818 11.513 1.00 57.86 C ATOM 1333 C GLY A 179 2.978 -12.688 11.643 1.00 57.40 C ATOM 1334 O GLY A 179 2.396 -13.090 12.651 1.00 57.23 O ATOM 1335 N ASP A 180 2.346 -12.125 10.619 1.00 58.09 N ATOM 1336 CA ASP A 180 0.900 -11.939 10.616 1.00 60.75 C ATOM 1337 C ASP A 180 0.181 -13.283 10.562 1.00 59.20 C ATOM 1338 O ASP A 180 -1.000 -13.380 10.895 1.00 57.50 O ATOM 1339 CB ASP A 180 0.480 -11.090 9.413 1.00 67.04 C ATOM 1340 CG ASP A 180 1.139 -9.723 9.403 1.00 71.77 C ATOM 1341 OD1 ASP A 180 0.887 -8.951 8.454 1.00 72.32 O ATOM 1342 OD2 ASP A 180 1.908 -9.420 10.340 1.00 74.03 O ATOM 1343 N LEU A 181 0.901 -14.317 10.142 1.00 57.82 N ATOM 1344 CA LEU A 181 0.329 -15.653 10.032 1.00 56.32 C ATOM 1345 C LEU A 181 0.292 -16.356 11.387 1.00 55.00 C ATOM 1346 O LEU A 181 -0.574 -17.194 11.636 1.00 56.76 O ATOM 1347 CB LEU A 181 1.139 -16.487 9.037 1.00 54.65 C ATOM 1348 CG LEU A 181 0.484 -17.764 8.508 1.00 55.11 C ATOM 1349 CD1 LEU A 181 -0.793 -17.409 7.756 1.00 53.91 C ATOM 1350 CD2 LEU A 181 1.453 -18.493 7.590 1.00 55.31 C ATOM 1351 N GLY A 182 1.233 -16.013 12.259 1.00 52.17 N ATOM 1352 CA GLY A 182 1.271 -16.627 13.573 1.00 49.02 C ATOM 1353 C GLY A 182 2.648 -17.102 13.993 1.00 49.31 C ATOM 1354 O GLY A 182 2.920 -17.246 15.184 1.00 48.23 O ATOM 1355 N ILE A 183 3.520 -17.349 13.019 1.00 49.56 N ATOM 1356 CA ILE A 183 4.875 -17.809 13.310 1.00 48.66 C ATOM 1357 C ILE A 183 5.546 -16.853 14.292 1.00 51.26 C ATOM 1358 O ILE A 183 5.660 -15.656 14.029 1.00 51.66 O ATOM 1359 CB ILE A 183 5.722 -17.897 12.024 1.00 45.40 C ATOM 1360 CG1 ILE A 183 5.038 -18.829 11.019 1.00 41.52 C ATOM 1361 CG2 ILE A 183 7.119 -18.408 12.353 1.00 42.47 C ATOM 1362 CD1 ILE A 183 5.736 -18.916 9.679 1.00 40.38 C ATOM 1363 N LYS A 184 5.989 -17.393 15.423 1.00 55.33 N ATOM 1364 CA LYS A 184 6.627 -16.592 16.462 1.00 59.30 C ATOM 1365 C LYS A 184 8.086 -16.238 16.195 1.00 53.58 C ATOM 1366 O LYS A 184 8.519 -15.124 16.488 1.00 52.36 O ATOM 1367 CB LYS A 184 6.522 -17.311 17.809 1.00 72.36 C ATOM 1368 CG LYS A 184 5.099 -17.485 18.313 1.00 81.51 C ATOM 1369 CD LYS A 184 5.075 -18.172 19.670 1.00 86.69 C ATOM 1370 CE LYS A 184 3.659 -18.268 20.216 1.00 87.63 C ATOM 1371 NZ LYS A 184 2.758 -19.024 19.304 1.00 88.62 N ATOM 1372 N LYS A 185 8.844 -17.180 15.643 1.00 48.56 N ATOM 1373 CA LYS A 185 10.256 -16.936 15.374 1.00 46.06 C ATOM 1374 C LYS A 185 10.625 -16.914 13.895 1.00 43.73 C ATOM 1375 O LYS A 185 10.432 -17.895 13.174 1.00 41.70 O ATOM 1376 CB LYS A 185 11.113 -17.980 16.094 1.00 47.94 C ATOM 1377 CG LYS A 185 10.962 -17.969 17.605 1.00 51.66 C ATOM 1378 CD LYS A 185 11.859 -19.008 18.257 1.00 54.12 C ATOM 1379 CE LYS A 185 11.690 -19.015 19.768 1.00 55.99 C ATOM 1380 NZ LYS A 185 12.008 -17.689 20.367 1.00 56.09 N ATOM 1381 N VAL A 186 11.161 -15.780 13.456 1.00 41.35 N ATOM 1382 CA VAL A 186 11.589 -15.605 12.076 1.00 40.83 C ATOM 1383 C VAL A 186 13.042 -15.146 12.088 1.00 41.14 C ATOM 1384 O VAL A 186 13.365 -14.100 12.650 1.00 41.57 O ATOM 1385 CB VAL A 186 10.740 -14.542 11.348 1.00 40.69 C ATOM 1386 CG1 VAL A 186 11.211 -14.400 9.909 1.00 40.32 C ATOM 1387 CG2 VAL A 186 9.272 -14.931 11.389 1.00 40.37 C ATOM 1388 N ARG A 187 13.915 -15.937 11.475 1.00 40.30 N ATOM 1389 CA ARG A 187 15.333 -15.609 11.422 1.00 38.69 C ATOM 1390 C ARG A 187 15.826 -15.520 9.985 1.00 37.17 C ATOM 1391 O ARG A 187 15.194 -16.045 9.068 1.00 36.52 O ATOM 1392 CB ARG A 187 16.143 -16.652 12.196 1.00 40.38 C ATOM 1393 CG ARG A 187 15.879 -16.635 13.695 1.00 41.72 C ATOM 1394 CD ARG A 187 16.380 -15.342 14.327 1.00 44.83 C ATOM 1395 NE ARG A 187 16.001 -15.224 15.733 1.00 43.79 N ATOM 1396 CZ ARG A 187 14.761 -15.009 16.159 1.00 43.76 C ATOM 1397 NH1 ARG A 187 13.770 -14.885 15.287 1.00 43.78 N ATOM 1398 NH2 ARG A 187 14.510 -14.915 17.457 1.00 42.67 N ATOM 1399 N TYR A 188 16.959 -14.853 9.799 1.00 36.27 N ATOM 1400 CA TYR A 188 17.539 -14.665 8.476 1.00 36.73 C ATOM 1401 C TYR A 188 18.799 -15.485 8.226 1.00 36.71 C ATOM 1402 O TYR A 188 19.519 -15.855 9.154 1.00 35.77 O ATOM 1403 CB TYR A 188 17.869 -13.185 8.260 1.00 38.88 C ATOM 1404 CG TYR A 188 16.670 -12.291 8.044 1.00 40.16 C ATOM 1405 CD1 TYR A 188 16.008 -12.266 6.817 1.00 40.08 C ATOM 1406 CD2 TYR A 188 16.202 -11.461 9.062 1.00 42.54 C ATOM 1407 CE1 TYR A 188 14.910 -11.433 6.608 1.00 41.00 C ATOM 1408 CE2 TYR A 188 15.104 -10.626 8.864 1.00 41.24 C ATOM 1409 CZ TYR A 188 14.464 -10.617 7.635 1.00 40.99 C ATOM 1410 OH TYR A 188 13.379 -9.794 7.434 1.00 43.99 O ATOM 1411 N VAL A 189 19.049 -15.757 6.951 1.00 34.74 N ATOM 1412 CA VAL A 189 20.225 -16.495 6.516 1.00 33.99 C ATOM 1413 C VAL A 189 20.683 -15.853 5.215 1.00 33.85 C ATOM 1414 O VAL A 189 20.032 -15.993 4.180 1.00 36.13 O ATOM 1415 CB VAL A 189 19.913 -17.986 6.267 1.00 32.83 C ATOM 1416 CG1 VAL A 189 21.097 -18.659 5.588 1.00 29.75 C ATOM 1417 CG2 VAL A 189 19.617 -18.679 7.587 1.00 34.69 C ATOM 1418 N ILE A 190 21.797 -15.133 5.277 1.00 34.61 N ATOM 1419 CA ILE A 190 22.333 -14.460 4.102 1.00 36.75 C ATOM 1420 C ILE A 190 23.108 -15.456 3.249 1.00 36.44 C ATOM 1421 O ILE A 190 24.119 -16.008 3.683 1.00 34.54 O ATOM 1422 CB ILE A 190 23.266 -13.299 4.507 1.00 38.03 C ATOM 1423 CG1 ILE A 190 22.637 -12.500 5.653 1.00 37.59 C ATOM 1424 CG2 ILE A 190 23.509 -12.386 3.313 1.00 38.81 C ATOM 1425 CD1 ILE A 190 21.263 -11.936 5.341 1.00 37.68 C ATOM 1426 N ASN A 191 22.622 -15.682 2.033 1.00 37.60 N ATOM 1427 CA ASN A 191 23.245 -16.623 1.109 1.00 39.58 C ATOM 1428 C ASN A 191 23.994 -15.891 -0.004 1.00 43.37 C ATOM 1429 O ASN A 191 23.689 -14.740 -0.320 1.00 46.00 O ATOM 1430 CB ASN A 191 22.169 -17.524 0.493 1.00 33.31 C ATOM 1431 CG ASN A 191 22.749 -18.742 -0.207 1.00 30.20 C ATOM 1432 OD1 ASN A 191 22.101 -19.344 -1.064 1.00 32.11 O ATOM 1433 ND2 ASN A 191 23.966 -19.120 0.167 1.00 23.77 N ATOM 1434 N LYS A 192 24.977 -16.569 -0.588 1.00 44.60 N ATOM 1435 CA LYS A 192 25.771 -16.018 -1.682 1.00 46.20 C ATOM 1436 C LYS A 192 26.533 -14.732 -1.361 1.00 42.61 C ATOM 1437 O LYS A 192 26.598 -13.825 -2.191 1.00 44.23 O ATOM 1438 CB LYS A 192 24.878 -15.779 -2.902 1.00 54.19 C ATOM 1439 CG LYS A 192 24.246 -17.038 -3.472 1.00 60.78 C ATOM 1440 CD LYS A 192 23.384 -16.717 -4.682 1.00 64.94 C ATOM 1441 CE LYS A 192 22.759 -17.971 -5.265 1.00 67.42 C ATOM 1442 NZ LYS A 192 23.793 -18.944 -5.709 1.00 70.50 N ATOM 1443 N VAL A 193 27.112 -14.650 -0.167 1.00 37.25 N ATOM 1444 CA VAL A 193 27.876 -13.466 0.213 1.00 35.99 C ATOM 1445 C VAL A 193 29.262 -13.549 -0.419 1.00 35.51 C ATOM 1446 O VAL A 193 30.096 -14.356 -0.008 1.00 33.56 O ATOM 1447 CB VAL A 193 28.022 -13.355 1.742 1.00 36.96 C ATOM 1448 CG1 VAL A 193 28.870 -12.142 2.098 1.00 37.44 C ATOM 1449 CG2 VAL A 193 26.649 -13.244 2.382 1.00 35.91 C ATOM 1450 N ARG A 194 29.500 -12.707 -1.421 1.00 37.22 N ATOM 1451 CA ARG A 194 30.772 -12.696 -2.133 1.00 39.42 C ATOM 1452 C ARG A 194 31.849 -11.799 -1.532 1.00 38.10 C ATOM 1453 O ARG A 194 33.033 -12.133 -1.582 1.00 34.82 O ATOM 1454 CB ARG A 194 30.549 -12.289 -3.592 1.00 48.96 C ATOM 1455 CG ARG A 194 29.707 -13.260 -4.405 1.00 56.09 C ATOM 1456 CD ARG A 194 29.621 -12.809 -5.857 1.00 62.23 C ATOM 1457 NE ARG A 194 28.937 -13.778 -6.709 1.00 65.41 N ATOM 1458 CZ ARG A 194 27.651 -14.099 -6.602 1.00 66.85 C ATOM 1459 NH1 ARG A 194 27.121 -14.993 -7.426 1.00 67.17 N ATOM 1460 NH2 ARG A 194 26.894 -13.526 -5.677 1.00 68.87 N ATOM 1461 N ASN A 195 31.452 -10.662 -0.968 1.00 36.11 N ATOM 1462 CA ASN A 195 32.431 -9.741 -0.403 1.00 35.81 C ATOM 1463 C ASN A 195 32.076 -9.124 0.947 1.00 37.33 C ATOM 1464 O ASN A 195 30.940 -9.213 1.416 1.00 33.31 O ATOM 1465 CB ASN A 195 32.721 -8.621 -1.405 1.00 30.95 C ATOM 1466 CG ASN A 195 31.465 -7.909 -1.864 1.00 29.75 C ATOM 1467 OD1 ASN A 195 31.037 -8.053 -3.009 1.00 31.06 O ATOM 1468 ND2 ASN A 195 30.862 -7.139 -0.967 1.00 24.81 N ATOM 1469 N ILE A 196 33.075 -8.489 1.556 1.00 38.81 N ATOM 1470 CA ILE A 196 32.931 -7.835 2.851 1.00 40.67 C ATOM 1471 C ILE A 196 31.982 -6.641 2.774 1.00 40.20 C ATOM 1472 O ILE A 196 31.277 -6.335 3.736 1.00 39.24 O ATOM 1473 CB ILE A 196 34.305 -7.349 3.373 1.00 40.75 C ATOM 1474 CG1 ILE A 196 35.233 -8.550 3.574 1.00 39.05 C ATOM 1475 CG2 ILE A 196 34.132 -6.577 4.676 1.00 39.99 C ATOM 1476 CD1 ILE A 196 36.633 -8.184 4.022 1.00 37.92 C ATOM 1477 N LYS A 197 31.969 -5.969 1.628 1.00 40.06 N ATOM 1478 CA LYS A 197 31.100 -4.815 1.432 1.00 43.04 C ATOM 1479 C LYS A 197 29.645 -5.245 1.589 1.00 41.83 C ATOM 1480 O LYS A 197 28.822 -4.509 2.132 1.00 43.57 O ATOM 1481 CB LYS A 197 31.319 -4.220 0.039 1.00 44.85 C ATOM 1482 CG LYS A 197 30.506 -2.966 -0.241 1.00 48.12 C ATOM 1483 CD LYS A 197 30.776 -2.444 -1.643 1.00 51.83 C ATOM 1484 CE LYS A 197 29.997 -1.170 -1.921 1.00 53.27 C ATOM 1485 NZ LYS A 197 30.251 -0.658 -3.296 1.00 56.52 N ATOM 1486 N GLU A 198 29.340 -6.447 1.109 1.00 40.57 N ATOM 1487 CA GLU A 198 27.992 -6.991 1.202 1.00 37.76 C ATOM 1488 C GLU A 198 27.645 -7.307 2.652 1.00 37.53 C ATOM 1489 O GLU A 198 26.493 -7.181 3.065 1.00 36.29 O ATOM 1490 CB GLU A 198 27.875 -8.257 0.350 1.00 36.27 C ATOM 1491 CG GLU A 198 27.768 -7.994 -1.145 1.00 35.61 C ATOM 1492 CD GLU A 198 27.862 -9.266 -1.967 1.00 35.30 C ATOM 1493 OE1 GLU A 198 27.578 -9.215 -3.182 1.00 36.89 O ATOM 1494 OE2 GLU A 198 28.228 -10.315 -1.397 1.00 34.42 O ATOM 1495 N GLU A 199 28.647 -7.720 3.421 1.00 39.35 N ATOM 1496 CA GLU A 199 28.436 -8.043 4.826 1.00 44.16 C ATOM 1497 C GLU A 199 28.050 -6.784 5.591 1.00 43.91 C ATOM 1498 O GLU A 199 27.115 -6.796 6.390 1.00 43.80 O ATOM 1499 CB GLU A 199 29.703 -8.650 5.433 1.00 48.36 C ATOM 1500 CG GLU A 199 30.108 -9.979 4.821 1.00 54.81 C ATOM 1501 CD GLU A 199 31.312 -10.593 5.507 1.00 57.70 C ATOM 1502 OE1 GLU A 199 32.375 -9.941 5.544 1.00 60.30 O ATOM 1503 OE2 GLU A 199 31.195 -11.730 6.008 1.00 62.47 O ATOM 1504 N LYS A 200 28.772 -5.696 5.337 1.00 45.37 N ATOM 1505 CA LYS A 200 28.493 -4.428 5.999 1.00 47.04 C ATOM 1506 C LYS A 200 27.076 -3.971 5.673 1.00 44.10 C ATOM 1507 O LYS A 200 26.393 -3.391 6.515 1.00 45.78 O ATOM 1508 CB LYS A 200 29.500 -3.364 5.554 1.00 50.33 C ATOM 1509 CG LYS A 200 30.940 -3.677 5.933 1.00 54.58 C ATOM 1510 CD LYS A 200 31.898 -2.595 5.452 1.00 59.33 C ATOM 1511 CE LYS A 200 31.610 -1.253 6.111 1.00 60.89 C ATOM 1512 NZ LYS A 200 32.529 -0.187 5.623 1.00 62.84 N ATOM 1513 N LEU A 201 26.641 -4.239 4.446 1.00 41.32 N ATOM 1514 CA LEU A 201 25.301 -3.868 4.008 1.00 41.67 C ATOM 1515 C LEU A 201 24.249 -4.631 4.811 1.00 45.61 C ATOM 1516 O LEU A 201 23.154 -4.125 5.060 1.00 44.84 O ATOM 1517 CB LEU A 201 25.130 -4.171 2.517 1.00 38.22 C ATOM 1518 CG LEU A 201 23.745 -3.922 1.912 1.00 38.71 C ATOM 1519 CD1 LEU A 201 23.375 -2.452 2.049 1.00 39.84 C ATOM 1520 CD2 LEU A 201 23.747 -4.336 0.449 1.00 36.78 C ATOM 1521 N ILE A 202 24.589 -5.854 5.209 1.00 47.24 N ATOM 1522 CA ILE A 202 23.681 -6.692 5.984 1.00 48.57 C ATOM 1523 C ILE A 202 23.571 -6.181 7.416 1.00 53.18 C ATOM 1524 O ILE A 202 22.472 -5.979 7.932 1.00 53.03 O ATOM 1525 CB ILE A 202 24.167 -8.160 6.014 1.00 46.19 C ATOM 1526 CG1 ILE A 202 24.171 -8.736 4.596 1.00 44.87 C ATOM 1527 CG2 ILE A 202 23.276 -8.989 6.928 1.00 43.17 C ATOM 1528 CD1 ILE A 202 22.816 -8.708 3.912 1.00 44.04 C ATOM 1529 N LYS A 203 24.720 -5.975 8.052 1.00 56.41 N ATOM 1530 CA LYS A 203 24.762 -5.486 9.424 1.00 59.97 C ATOM 1531 C LYS A 203 24.199 -4.070 9.506 1.00 59.18 C ATOM 1532 O LYS A 203 24.161 -3.468 10.579 1.00 60.16 O ATOM 1533 CB LYS A 203 26.204 -5.498 9.938 1.00 64.07 C ATOM 1534 CG LYS A 203 26.849 -6.876 9.937 1.00 68.72 C ATOM 1535 CD LYS A 203 28.300 -6.822 10.398 1.00 70.91 C ATOM 1536 CE LYS A 203 29.162 -6.021 9.433 1.00 72.00 C ATOM 1537 NZ LYS A 203 30.589 -5.988 9.857 1.00 73.09 N ATOM 1538 N LYS A 204 23.758 -3.550 8.366 1.00 62.19 N ATOM 1539 CA LYS A 204 23.202 -2.205 8.295 1.00 67.14 C ATOM 1540 C LYS A 204 21.675 -2.202 8.275 1.00 59.07 C ATOM 1541 O LYS A 204 21.042 -1.379 8.936 1.00 55.59 O ATOM 1542 CB LYS A 204 23.731 -1.488 7.049 1.00 87.90 C ATOM 1543 CG LYS A 204 23.175 -0.087 6.847 1.00100.92 C ATOM 1544 CD LYS A 204 23.725 0.546 5.577 1.00106.62 C ATOM 1545 CE LYS A 204 23.132 1.926 5.344 1.00108.12 C ATOM 1546 NZ LYS A 204 23.435 2.861 6.463 1.00108.98 N ATOM 1547 N HIS A 205 21.088 -3.126 7.520 1.00 56.63 N ATOM 1548 CA HIS A 205 19.635 -3.206 7.412 1.00 60.73 C ATOM 1549 C HIS A 205 18.998 -4.296 8.272 1.00 54.91 C ATOM 1550 O HIS A 205 17.775 -4.437 8.290 1.00 50.31 O ATOM 1551 CB HIS A 205 19.231 -3.419 5.951 1.00 76.96 C ATOM 1552 CG HIS A 205 19.589 -2.277 5.052 1.00 88.21 C ATOM 1553 ND1 HIS A 205 20.887 -1.855 4.864 1.00 92.75 N ATOM 1554 CD2 HIS A 205 18.816 -1.470 4.287 1.00 92.98 C ATOM 1555 CE1 HIS A 205 20.899 -0.837 4.022 1.00 93.82 C ATOM 1556 NE2 HIS A 205 19.655 -0.583 3.658 1.00 94.02 N ATOM 1557 N LEU A 206 19.818 -5.063 8.984 1.00 53.12 N ATOM 1558 CA LEU A 206 19.297 -6.134 9.827 1.00 55.19 C ATOM 1559 C LEU A 206 20.040 -6.278 11.150 1.00 55.61 C ATOM 1560 O LEU A 206 21.269 -6.232 11.193 1.00 53.88 O ATOM 1561 CB LEU A 206 19.347 -7.468 9.076 1.00 61.32 C ATOM 1562 CG LEU A 206 18.462 -7.604 7.835 1.00 65.31 C ATOM 1563 CD1 LEU A 206 18.726 -8.944 7.166 1.00 66.67 C ATOM 1564 CD2 LEU A 206 16.999 -7.479 8.232 1.00 68.19 C ATOM 1565 N PRO A 207 19.293 -6.458 12.252 1.00 58.48 N ATOM 1566 CA PRO A 207 19.876 -6.614 13.587 1.00 59.80 C ATOM 1567 C PRO A 207 20.576 -7.963 13.744 1.00 59.79 C ATOM 1568 O PRO A 207 20.121 -8.975 13.210 1.00 56.35 O ATOM 1569 CB PRO A 207 18.666 -6.473 14.504 1.00 63.77 C ATOM 1570 CG PRO A 207 17.569 -7.068 13.684 1.00 65.37 C ATOM 1571 CD PRO A 207 17.821 -6.466 12.322 1.00 62.59 C ATOM 1572 N GLU A 208 21.680 -7.966 14.481 1.00 66.17 N ATOM 1573 CA GLU A 208 22.460 -9.177 14.707 1.00 76.49 C ATOM 1574 C GLU A 208 21.647 -10.309 15.331 1.00 69.47 C ATOM 1575 O GLU A 208 21.941 -11.485 15.112 1.00 65.60 O ATOM 1576 CB GLU A 208 23.664 -8.858 15.598 1.00100.51 C ATOM 1577 CG GLU A 208 24.582 -10.040 15.860 1.00115.95 C ATOM 1578 CD GLU A 208 25.777 -9.667 16.716 1.00123.22 C ATOM 1579 OE1 GLU A 208 25.572 -9.222 17.865 1.00125.31 O ATOM 1580 OE2 GLU A 208 26.921 -9.819 16.240 1.00124.80 O ATOM 1581 N ASP A 209 20.626 -9.955 16.105 1.00 66.50 N ATOM 1582 CA ASP A 209 19.790 -10.953 16.764 1.00 68.37 C ATOM 1583 C ASP A 209 18.859 -11.690 15.804 1.00 62.03 C ATOM 1584 O ASP A 209 18.451 -12.819 16.076 1.00 58.29 O ATOM 1585 CB ASP A 209 18.969 -10.299 17.881 1.00 81.62 C ATOM 1586 CG ASP A 209 18.057 -9.201 17.371 1.00 90.59 C ATOM 1587 OD1 ASP A 209 17.159 -9.499 16.556 1.00 94.88 O ATOM 1588 OD2 ASP A 209 18.238 -8.037 17.786 1.00 94.11 O ATOM 1589 N LYS A 210 18.525 -11.055 14.685 1.00 57.73 N ATOM 1590 CA LYS A 210 17.639 -11.670 13.701 1.00 55.85 C ATOM 1591 C LYS A 210 18.398 -12.493 12.666 1.00 54.35 C ATOM 1592 O LYS A 210 17.808 -13.317 11.967 1.00 52.97 O ATOM 1593 CB LYS A 210 16.808 -10.602 12.985 1.00 55.15 C ATOM 1594 CG LYS A 210 15.710 -9.987 13.836 1.00 56.77 C ATOM 1595 CD LYS A 210 14.871 -9.012 13.024 1.00 56.88 C ATOM 1596 CE LYS A 210 13.739 -8.430 13.855 1.00 57.95 C ATOM 1597 NZ LYS A 210 14.242 -7.711 15.058 1.00 59.79 N ATOM 1598 N ILE A 211 19.704 -12.269 12.570 1.00 51.74 N ATOM 1599 CA ILE A 211 20.530 -12.993 11.612 1.00 49.62 C ATOM 1600 C ILE A 211 21.035 -14.304 12.203 1.00 52.55 C ATOM 1601 O ILE A 211 21.786 -14.312 13.178 1.00 51.41 O ATOM 1602 CB ILE A 211 21.742 -12.148 11.167 1.00 45.13 C ATOM 1603 CG1 ILE A 211 21.256 -10.848 10.520 1.00 42.56 C ATOM 1604 CG2 ILE A 211 22.596 -12.939 10.185 1.00 40.06 C ATOM 1605 CD1 ILE A 211 22.370 -9.893 10.149 1.00 42.42 C ATOM 1606 N LEU A 212 20.619 -15.412 11.600 1.00 52.97 N ATOM 1607 CA LEU A 212 21.023 -16.730 12.066 1.00 51.88 C ATOM 1608 C LEU A 212 22.441 -17.051 11.597 1.00 49.71 C ATOM 1609 O LEU A 212 23.196 -17.730 12.293 1.00 52.69 O ATOM 1610 CB LEU A 212 20.042 -17.786 11.549 1.00 52.11 C ATOM 1611 CG LEU A 212 20.027 -19.146 12.251 1.00 52.41 C ATOM 1612 CD1 LEU A 212 19.697 -18.957 13.725 1.00 49.74 C ATOM 1613 CD2 LEU A 212 18.997 -20.051 11.590 1.00 50.29 C ATOM 1614 N GLY A 213 22.801 -16.554 10.416 1.00 44.75 N ATOM 1615 CA GLY A 213 24.131 -16.807 9.890 1.00 38.55 C ATOM 1616 C GLY A 213 24.323 -16.363 8.452 1.00 34.83 C ATOM 1617 O GLY A 213 23.386 -15.908 7.797 1.00 33.72 O ATOM 1618 N ILE A 214 25.549 -16.505 7.958 1.00 37.16 N ATOM 1619 CA ILE A 214 25.887 -16.118 6.594 1.00 37.84 C ATOM 1620 C ILE A 214 26.547 -17.264 5.832 1.00 34.89 C ATOM 1621 O ILE A 214 27.319 -18.034 6.400 1.00 33.59 O ATOM 1622 CB ILE A 214 26.840 -14.899 6.592 1.00 43.22 C ATOM 1623 CG1 ILE A 214 26.082 -13.651 7.048 1.00 43.95 C ATOM 1624 CG2 ILE A 214 27.441 -14.697 5.209 1.00 46.44 C ATOM 1625 CD1 ILE A 214 26.940 -12.410 7.136 1.00 48.52 C ATOM 1626 N ILE A 215 26.238 -17.367 4.543 1.00 35.67 N ATOM 1627 CA ILE A 215 26.804 -18.408 3.692 1.00 37.88 C ATOM 1628 C ILE A 215 27.575 -17.789 2.528 1.00 42.15 C ATOM 1629 O ILE A 215 26.982 -17.220 1.611 1.00 38.46 O ATOM 1630 CB ILE A 215 25.700 -19.324 3.117 1.00 38.53 C ATOM 1631 CG1 ILE A 215 24.971 -20.038 4.257 1.00 37.87 C ATOM 1632 CG2 ILE A 215 26.311 -20.336 2.155 1.00 37.70 C ATOM 1633 CD1 ILE A 215 23.842 -20.937 3.798 1.00 38.86 C ATOM 1634 N PRO A 216 28.912 -17.897 2.549 1.00 52.16 N ATOM 1635 CA PRO A 216 29.752 -17.340 1.485 1.00 55.41 C ATOM 1636 C PRO A 216 29.538 -18.036 0.145 1.00 54.98 C ATOM 1637 O PRO A 216 29.214 -19.222 0.098 1.00 55.51 O ATOM 1638 CB PRO A 216 31.163 -17.543 2.026 1.00 62.56 C ATOM 1639 CG PRO A 216 31.032 -18.813 2.803 1.00 65.05 C ATOM 1640 CD PRO A 216 29.735 -18.598 3.551 1.00 59.55 C ATOM 1641 N TYR A 217 29.719 -17.290 -0.940 1.00 59.02 N ATOM 1642 CA TYR A 217 29.550 -17.835 -2.282 1.00 71.05 C ATOM 1643 C TYR A 217 30.764 -18.669 -2.677 1.00 84.67 C ATOM 1644 O TYR A 217 31.898 -18.329 -2.339 1.00 73.30 O ATOM 1645 CB TYR A 217 29.358 -16.703 -3.294 1.00 68.95 C ATOM 1646 CG TYR A 217 29.232 -17.176 -4.726 1.00 72.64 C ATOM 1647 CD1 TYR A 217 28.164 -17.981 -5.124 1.00 73.60 C ATOM 1648 CD2 TYR A 217 30.185 -16.827 -5.683 1.00 73.35 C ATOM 1649 CE1 TYR A 217 28.049 -18.428 -6.439 1.00 73.23 C ATOM 1650 CE2 TYR A 217 30.080 -17.269 -7.001 1.00 73.37 C ATOM 1651 CZ TYR A 217 29.010 -18.069 -7.371 1.00 73.27 C ATOM 1652 OH TYR A 217 28.902 -18.510 -8.670 1.00 73.08 O ATOM 1653 N ASN A 218 30.517 -19.761 -3.392 1.00104.03 N ATOM 1654 CA ASN A 218 31.586 -20.646 -3.841 1.00127.95 C ATOM 1655 C ASN A 218 31.444 -20.948 -5.328 1.00142.46 C ATOM 1656 O ASN A 218 30.550 -21.687 -5.740 1.00144.20 O ATOM 1657 CB ASN A 218 31.560 -21.953 -3.045 1.00128.43 C ATOM 1658 CG ASN A 218 31.828 -21.742 -1.569 1.00126.68 C ATOM 1659 OD1 ASN A 218 31.089 -21.033 -0.886 1.00125.63 O ATOM 1660 ND2 ASN A 218 32.892 -22.358 -1.067 1.00125.98 N ATOM 1661 N GLU A 219 32.334 -20.370 -6.129 1.00150.64 N ATOM 1662 CA GLU A 219 32.311 -20.567 -7.573 1.00159.35 C ATOM 1663 C GLU A 219 32.891 -21.920 -7.974 1.00172.03 C ATOM 1664 O GLU A 219 32.680 -22.384 -9.095 1.00170.05 O ATOM 1665 CB GLU A 219 33.090 -19.449 -8.274 1.00149.42 C ATOM 1666 CG GLU A 219 34.556 -19.348 -7.869 1.00146.17 C ATOM 1667 CD GLU A 219 34.750 -18.765 -6.481 1.00144.95 C ATOM 1668 OE1 GLU A 219 35.902 -18.753 -5.998 1.00145.04 O ATOM 1669 OE2 GLU A 219 33.757 -18.312 -5.874 1.00145.12 O ATOM 1670 N LEU A 220 33.619 -22.549 -7.057 1.00181.05 N ATOM 1671 CA LEU A 220 34.228 -23.846 -7.329 1.00180.90 C ATOM 1672 C LEU A 220 33.832 -24.894 -6.292 1.00183.57 C ATOM 1673 O LEU A 220 34.478 -25.936 -6.174 1.00195.86 O ATOM 1674 CB LEU A 220 35.756 -23.718 -7.374 1.00171.45 C ATOM 1675 CG LEU A 220 36.492 -23.291 -6.100 1.00161.70 C ATOM 1676 CD1 LEU A 220 37.992 -23.400 -6.327 1.00157.64 C ATOM 1677 CD2 LEU A 220 36.113 -21.868 -5.720 1.00157.79 C ATOM 1678 N PHE A 221 32.768 -24.615 -5.546 1.00182.34 N ATOM 1679 CA PHE A 221 32.286 -25.538 -4.524 1.00180.15 C ATOM 1680 C PHE A 221 30.763 -25.621 -4.527 1.00177.45 C ATOM 1681 O PHE A 221 30.163 -26.218 -3.634 1.00169.63 O ATOM 1682 CB PHE A 221 32.775 -25.101 -3.139 1.00188.20 C ATOM 1683 CG PHE A 221 34.263 -25.210 -2.957 1.00197.28 C ATOM 1684 CD1 PHE A 221 34.900 -26.443 -3.057 1.00200.55 C ATOM 1685 CD2 PHE A 221 35.028 -24.082 -2.681 1.00200.55 C ATOM 1686 CE1 PHE A 221 36.279 -26.551 -2.883 1.00200.55 C ATOM 1687 CE2 PHE A 221 36.407 -24.179 -2.505 1.00200.55 C ATOM 1688 CZ PHE A 221 37.033 -25.417 -2.607 1.00200.55 C ATOM 1689 N ILE A 222 30.145 -25.020 -5.538 1.00183.01 N ATOM 1690 CA ILE A 222 28.692 -25.027 -5.664 1.00189.70 C ATOM 1691 C ILE A 222 28.283 -25.445 -7.073 1.00192.03 C ATOM 1692 O ILE A 222 27.223 -26.039 -7.272 1.00197.31 O ATOM 1693 CB ILE A 222 28.098 -23.631 -5.365 1.00192.24 C ATOM 1694 CG1 ILE A 222 28.479 -23.193 -3.948 1.00190.40 C ATOM 1695 CG2 ILE A 222 26.584 -23.662 -5.519 1.00190.50 C ATOM 1696 CD1 ILE A 222 27.982 -24.121 -2.854 1.00189.58 C ATOM 1697 N GLU A 223 29.132 -25.133 -8.047 1.00190.35 N ATOM 1698 CA GLU A 223 28.864 -25.478 -9.438 1.00189.12 C ATOM 1699 C GLU A 223 29.657 -26.714 -9.849 1.00188.81 C ATOM 1700 O GLU A 223 30.084 -27.496 -9.000 1.00183.94 O ATOM 1701 CB GLU A 223 29.224 -24.302 -10.350 1.00191.27 C ATOM 1702 CG GLU A 223 28.449 -23.028 -10.052 1.00195.59 C ATOM 1703 CD GLU A 223 28.805 -21.893 -10.992 1.00197.35 C ATOM 1704 OE1 GLU A 223 28.241 -20.790 -10.833 1.00197.72 O ATOM 1705 OE2 GLU A 223 29.649 -22.102 -11.889 1.00197.45 O ATOM 1706 N LEU A 224 29.852 -26.883 -11.154 1.00191.58 N ATOM 1707 CA LEU A 224 30.592 -28.026 -11.679 1.00196.21 C ATOM 1708 C LEU A 224 29.979 -29.340 -11.204 1.00199.78 C ATOM 1709 O LEU A 224 28.783 -29.410 -10.919 1.00200.55 O ATOM 1710 CB LEU A 224 32.059 -27.953 -11.242 1.00194.24 C ATOM 1711 CG LEU A 224 32.887 -26.783 -11.780 1.00192.05 C ATOM 1712 CD1 LEU A 224 34.268 -26.798 -11.145 1.00191.08 C ATOM 1713 CD2 LEU A 224 32.992 -26.883 -13.294 1.00191.22 C ATOM 1714 N SER A 225 30.805 -30.378 -11.122 1.00197.39 N ATOM 1715 CA SER A 225 30.346 -31.690 -10.681 1.00191.62 C ATOM 1716 C SER A 225 30.900 -32.021 -9.299 1.00196.53 C ATOM 1717 O SER A 225 31.094 -33.189 -8.961 1.00200.29 O ATOM 1718 CB SER A 225 30.779 -32.763 -11.683 1.00176.09 C ATOM 1719 OG SER A 225 32.190 -32.802 -11.813 1.00167.29 O ATOM 1720 N LEU A 226 31.154 -30.986 -8.504 1.00196.37 N ATOM 1721 CA LEU A 226 31.686 -31.163 -7.158 1.00190.15 C ATOM 1722 C LEU A 226 30.674 -30.720 -6.106 1.00192.94 C ATOM 1723 O LEU A 226 31.027 -30.499 -4.947 1.00197.32 O ATOM 1724 CB LEU A 226 32.984 -30.366 -6.987 1.00176.98 C ATOM 1725 CG LEU A 226 34.199 -30.764 -7.832 1.00169.05 C ATOM 1726 CD1 LEU A 226 33.920 -30.521 -9.307 1.00165.81 C ATOM 1727 CD2 LEU A 226 35.407 -29.955 -7.385 1.00165.87 C ATOM 1728 N LYS A 227 29.417 -30.593 -6.516 1.00192.05 N ATOM 1729 CA LYS A 227 28.355 -30.176 -5.608 1.00184.73 C ATOM 1730 C LYS A 227 27.235 -31.211 -5.581 1.00183.68 C ATOM 1731 O LYS A 227 26.842 -31.741 -6.620 1.00189.21 O ATOM 1732 CB LYS A 227 27.793 -28.820 -6.042 1.00176.62 C ATOM 1733 CG LYS A 227 26.765 -28.233 -5.087 1.00171.26 C ATOM 1734 CD LYS A 227 27.379 -27.937 -3.727 1.00169.34 C ATOM 1735 CE LYS A 227 26.357 -27.331 -2.778 1.00169.02 C ATOM 1736 NZ LYS A 227 26.952 -27.019 -1.449 1.00169.32 N ATOM 1737 N GLY A 228 26.726 -31.494 -4.386 1.00181.25 N ATOM 1738 CA GLY A 228 25.658 -32.467 -4.249 1.00176.83 C ATOM 1739 C GLY A 228 26.083 -33.665 -3.423 1.00176.72 C ATOM 1740 O GLY A 228 25.815 -33.727 -2.223 1.00174.79 O ATOM 1741 N GLU A 229 26.746 -34.620 -4.067 1.00177.44 N ATOM 1742 CA GLU A 229 27.214 -35.820 -3.383 1.00179.84 C ATOM 1743 C GLU A 229 28.479 -35.513 -2.589 1.00186.79 C ATOM 1744 O GLU A 229 28.659 -36.004 -1.475 1.00184.07 O ATOM 1745 CB GLU A 229 27.498 -36.931 -4.398 1.00172.07 C ATOM 1746 CG GLU A 229 27.977 -38.234 -3.774 1.00167.78 C ATOM 1747 CD GLU A 229 28.238 -39.317 -4.804 1.00165.99 C ATOM 1748 OE1 GLU A 229 28.637 -40.432 -4.407 1.00165.48 O ATOM 1749 OE2 GLU A 229 28.046 -39.055 -6.010 1.00165.40 O ATOM 1750 N GLU A 230 29.352 -34.697 -3.172 1.00189.13 N ATOM 1751 CA GLU A 230 30.601 -34.318 -2.522 1.00189.02 C ATOM 1752 C GLU A 230 30.423 -33.053 -1.691 1.00197.04 C ATOM 1753 O GLU A 230 30.515 -31.939 -2.209 1.00200.54 O ATOM 1754 CB GLU A 230 31.695 -34.096 -3.569 1.00173.92 C ATOM 1755 CG GLU A 230 32.119 -35.358 -4.300 1.00164.15 C ATOM 1756 CD GLU A 230 32.710 -36.396 -3.367 1.00160.34 C ATOM 1757 OE1 GLU A 230 33.724 -36.092 -2.704 1.00160.10 O ATOM 1758 OE2 GLU A 230 32.162 -37.516 -3.297 1.00160.10 O ATOM 1759 N ILE A 231 30.167 -33.234 -0.400 1.00197.44 N ATOM 1760 CA ILE A 231 29.976 -32.112 0.511 1.00187.09 C ATOM 1761 C ILE A 231 29.942 -32.602 1.956 1.00192.07 C ATOM 1762 O ILE A 231 30.086 -31.815 2.893 1.00198.70 O ATOM 1763 CB ILE A 231 28.661 -31.358 0.198 1.00176.66 C ATOM 1764 CG1 ILE A 231 28.537 -30.125 1.097 1.00167.85 C ATOM 1765 CG2 ILE A 231 27.471 -32.287 0.390 1.00168.28 C ATOM 1766 CD1 ILE A 231 27.316 -29.274 0.813 1.00164.16 C ATOM 1767 N TRP A 232 29.756 -33.908 2.130 1.00190.03 N ATOM 1768 CA TRP A 232 29.708 -34.503 3.461 1.00182.81 C ATOM 1769 C TRP A 232 30.972 -34.175 4.247 1.00178.77 C ATOM 1770 O TRP A 232 30.954 -34.125 5.477 1.00179.07 O ATOM 1771 CB TRP A 232 29.548 -36.024 3.361 1.00181.62 C ATOM 1772 CG TRP A 232 28.265 -36.461 2.720 1.00182.80 C ATOM 1773 CD1 TRP A 232 27.000 -36.101 3.087 1.00183.12 C ATOM 1774 CD2 TRP A 232 28.120 -37.358 1.611 1.00183.36 C ATOM 1775 NE1 TRP A 232 26.076 -36.717 2.277 1.00183.57 N ATOM 1776 CE2 TRP A 232 26.737 -37.495 1.362 1.00183.68 C ATOM 1777 CE3 TRP A 232 29.025 -38.061 0.804 1.00183.80 C ATOM 1778 CZ2 TRP A 232 26.234 -38.306 0.339 1.00183.79 C ATOM 1779 CZ3 TRP A 232 28.526 -38.869 -0.215 1.00183.92 C ATOM 1780 CH2 TRP A 232 27.142 -38.983 -0.437 1.00183.88 C ATOM 1781 N GLN A 233 32.068 -33.951 3.529 1.00171.62 N ATOM 1782 CA GLN A 233 33.342 -33.625 4.158 1.00157.26 C ATOM 1783 C GLN A 233 33.451 -32.124 4.406 1.00151.94 C ATOM 1784 O GLN A 233 33.007 -31.317 3.589 1.00162.19 O ATOM 1785 CB GLN A 233 34.509 -34.080 3.274 1.00145.36 C ATOM 1786 CG GLN A 233 34.504 -35.563 2.927 1.00136.26 C ATOM 1787 CD GLN A 233 33.510 -35.915 1.835 1.00132.92 C ATOM 1788 OE1 GLN A 233 33.308 -37.088 1.520 1.00132.75 O ATOM 1789 NE2 GLN A 233 32.890 -34.899 1.245 1.00132.57 N ATOM 1790 N SER A 234 34.042 -31.757 5.538 1.00142.77 N ATOM 1791 CA SER A 234 34.213 -30.353 5.891 1.00131.64 C ATOM 1792 C SER A 234 35.273 -29.708 5.005 1.00126.58 C ATOM 1793 O SER A 234 36.444 -29.636 5.375 1.00119.63 O ATOM 1794 CB SER A 234 34.615 -30.224 7.362 1.00131.62 C ATOM 1795 OG SER A 234 35.820 -30.921 7.626 1.00135.11 O ATOM 1796 N THR A 235 34.853 -29.238 3.835 1.00126.40 N ATOM 1797 CA THR A 235 35.769 -28.607 2.893 1.00125.67 C ATOM 1798 C THR A 235 35.594 -27.091 2.850 1.00123.90 C ATOM 1799 O THR A 235 36.225 -26.362 3.617 1.00128.33 O ATOM 1800 CB THR A 235 35.572 -29.170 1.469 1.00127.75 C ATOM 1801 OG1 THR A 235 35.721 -30.595 1.493 1.00125.09 O ATOM 1802 CG2 THR A 235 36.599 -28.579 0.514 1.00125.22 C ATOM 1803 N ASN A 236 34.732 -26.623 1.952 1.00118.61 N ATOM 1804 CA ASN A 236 34.479 -25.194 1.796 1.00113.31 C ATOM 1805 C ASN A 236 33.954 -24.536 3.069 1.00105.25 C ATOM 1806 O ASN A 236 33.314 -25.182 3.899 1.00100.69 O ATOM 1807 CB ASN A 236 33.489 -24.957 0.649 1.00123.22 C ATOM 1808 CG ASN A 236 32.155 -25.652 0.868 1.00130.20 C ATOM 1809 OD1 ASN A 236 31.235 -25.517 0.061 1.00132.72 O ATOM 1810 ND2 ASN A 236 32.045 -26.400 1.960 1.00132.67 N ATOM 1811 N PRO A 237 34.229 -23.232 3.239 1.00 99.66 N ATOM 1812 CA PRO A 237 33.788 -22.469 4.410 1.00 96.22 C ATOM 1813 C PRO A 237 32.271 -22.500 4.571 1.00 90.55 C ATOM 1814 O PRO A 237 31.753 -22.444 5.687 1.00 94.21 O ATOM 1815 CB PRO A 237 34.307 -21.063 4.117 1.00 98.81 C ATOM 1816 CG PRO A 237 35.551 -21.329 3.333 1.00 99.62 C ATOM 1817 CD PRO A 237 35.097 -22.407 2.380 1.00100.37 C ATOM 1818 N ALA A 238 31.567 -22.588 3.446 1.00 78.73 N ATOM 1819 CA ALA A 238 30.109 -22.628 3.450 1.00 68.03 C ATOM 1820 C ALA A 238 29.614 -23.761 4.341 1.00 67.32 C ATOM 1821 O ALA A 238 28.526 -23.687 4.912 1.00 66.82 O ATOM 1822 CB ALA A 238 29.590 -22.814 2.029 1.00 48.52 C ATOM 1823 N PHE A 239 30.425 -24.808 4.455 1.00 74.86 N ATOM 1824 CA PHE A 239 30.085 -25.963 5.277 1.00 83.52 C ATOM 1825 C PHE A 239 30.149 -25.579 6.751 1.00 69.87 C ATOM 1826 O PHE A 239 29.239 -25.877 7.525 1.00 64.78 O ATOM 1827 CB PHE A 239 31.066 -27.105 5.004 1.00118.43 C ATOM 1828 CG PHE A 239 30.704 -28.395 5.684 1.00136.89 C ATOM 1829 CD1 PHE A 239 29.636 -29.161 5.228 1.00144.30 C ATOM 1830 CD2 PHE A 239 31.434 -28.847 6.778 1.00143.61 C ATOM 1831 CE1 PHE A 239 29.302 -30.363 5.851 1.00145.24 C ATOM 1832 CE2 PHE A 239 31.108 -30.047 7.408 1.00144.56 C ATOM 1833 CZ PHE A 239 30.041 -30.806 6.943 1.00145.10 C ATOM 1834 N VAL A 240 31.236 -24.914 7.128 1.00 58.84 N ATOM 1835 CA VAL A 240 31.441 -24.483 8.504 1.00 58.35 C ATOM 1836 C VAL A 240 30.349 -23.522 8.957 1.00 50.93 C ATOM 1837 O VAL A 240 29.881 -23.594 10.091 1.00 45.93 O ATOM 1838 CB VAL A 240 32.808 -23.787 8.667 1.00 64.10 C ATOM 1839 CG1 VAL A 240 33.019 -23.379 10.118 1.00 68.79 C ATOM 1840 CG2 VAL A 240 33.917 -24.714 8.205 1.00 69.41 C ATOM 1841 N ASN A 241 29.945 -22.619 8.070 1.00 48.87 N ATOM 1842 CA ASN A 241 28.908 -21.650 8.403 1.00 49.88 C ATOM 1843 C ASN A 241 27.551 -22.326 8.542 1.00 49.61 C ATOM 1844 O ASN A 241 26.730 -21.931 9.371 1.00 47.36 O ATOM 1845 CB ASN A 241 28.836 -20.561 7.331 1.00 50.73 C ATOM 1846 CG ASN A 241 30.077 -19.689 7.298 1.00 50.16 C ATOM 1847 OD1 ASN A 241 31.185 -20.171 7.068 1.00 50.27 O ATOM 1848 ND2 ASN A 241 29.894 -18.394 7.527 1.00 51.37 N ATOM 1849 N LEU A 242 27.323 -23.349 7.725 1.00 49.02 N ATOM 1850 CA LEU A 242 26.064 -24.082 7.760 1.00 50.21 C ATOM 1851 C LEU A 242 25.891 -24.712 9.136 1.00 46.34 C ATOM 1852 O LEU A 242 24.818 -24.642 9.729 1.00 43.86 O ATOM 1853 CB LEU A 242 26.048 -25.165 6.681 1.00 57.31 C ATOM 1854 CG LEU A 242 24.701 -25.394 5.987 1.00 61.18 C ATOM 1855 CD1 LEU A 242 24.858 -26.477 4.935 1.00 63.39 C ATOM 1856 CD2 LEU A 242 23.637 -25.781 7.003 1.00 63.27 C ATOM 1857 N HIS A 243 26.952 -25.332 9.641 1.00 45.30 N ATOM 1858 CA HIS A 243 26.904 -25.945 10.964 1.00 48.83 C ATOM 1859 C HIS A 243 26.632 -24.905 12.042 1.00 43.34 C ATOM 1860 O HIS A 243 25.777 -25.097 12.907 1.00 39.58 O ATOM 1861 CB HIS A 243 28.220 -26.661 11.280 1.00 60.07 C ATOM 1862 CG HIS A 243 28.241 -28.096 10.857 1.00 70.69 C ATOM 1863 ND1 HIS A 243 28.129 -28.487 9.540 1.00 74.85 N ATOM 1864 CD2 HIS A 243 28.347 -29.236 11.580 1.00 74.69 C ATOM 1865 CE1 HIS A 243 28.164 -29.806 9.470 1.00 75.88 C ATOM 1866 NE2 HIS A 243 28.297 -30.285 10.694 1.00 76.23 N ATOM 1867 N ASP A 244 27.372 -23.803 11.987 1.00 41.20 N ATOM 1868 CA ASP A 244 27.206 -22.735 12.962 1.00 43.73 C ATOM 1869 C ASP A 244 25.774 -22.242 12.908 1.00 36.28 C ATOM 1870 O ASP A 244 25.163 -21.985 13.939 1.00 34.18 O ATOM 1871 CB ASP A 244 28.177 -21.584 12.679 1.00 57.42 C ATOM 1872 CG ASP A 244 29.629 -22.033 12.688 1.00 67.58 C ATOM 1873 OD1 ASP A 244 29.929 -23.079 13.300 1.00 73.49 O ATOM 1874 OD2 ASP A 244 30.473 -21.330 12.096 1.00 71.76 O ATOM 1875 N ILE A 245 25.237 -22.112 11.699 1.00 32.86 N ATOM 1876 CA ILE A 245 23.858 -21.667 11.537 1.00 32.46 C ATOM 1877 C ILE A 245 22.912 -22.678 12.185 1.00 33.23 C ATOM 1878 O ILE A 245 21.909 -22.307 12.798 1.00 32.72 O ATOM 1879 CB ILE A 245 23.474 -21.524 10.054 1.00 32.99 C ATOM 1880 CG1 ILE A 245 24.240 -20.350 9.437 1.00 32.28 C ATOM 1881 CG2 ILE A 245 21.972 -21.306 9.933 1.00 30.46 C ATOM 1882 CD1 ILE A 245 24.041 -20.206 7.938 1.00 31.19 C ATOM 1883 N TYR A 246 23.239 -23.958 12.041 1.00 31.49 N ATOM 1884 CA TYR A 246 22.437 -25.032 12.612 1.00 32.72 C ATOM 1885 C TYR A 246 22.475 -24.951 14.135 1.00 33.82 C ATOM 1886 O TYR A 246 21.443 -25.054 14.802 1.00 33.26 O ATOM 1887 CB TYR A 246 22.975 -26.385 12.143 1.00 32.38 C ATOM 1888 CG TYR A 246 22.311 -27.566 12.802 1.00 31.51 C ATOM 1889 CD1 TYR A 246 20.935 -27.755 12.708 1.00 31.73 C ATOM 1890 CD2 TYR A 246 23.057 -28.492 13.529 1.00 32.66 C ATOM 1891 CE1 TYR A 246 20.316 -28.836 13.322 1.00 29.82 C ATOM 1892 CE2 TYR A 246 22.449 -29.576 14.147 1.00 31.62 C ATOM 1893 CZ TYR A 246 21.077 -29.741 14.039 1.00 30.37 C ATOM 1894 OH TYR A 246 20.464 -30.809 14.645 1.00 29.12 O ATOM 1895 N GLN A 247 23.673 -24.770 14.679 1.00 35.78 N ATOM 1896 CA GLN A 247 23.837 -24.664 16.123 1.00 39.81 C ATOM 1897 C GLN A 247 23.066 -23.462 16.649 1.00 39.06 C ATOM 1898 O GLN A 247 22.447 -23.530 17.710 1.00 38.38 O ATOM 1899 CB GLN A 247 25.318 -24.539 16.483 1.00 42.60 C ATOM 1900 CG GLN A 247 26.118 -25.804 16.224 1.00 48.26 C ATOM 1901 CD GLN A 247 25.551 -27.011 16.951 1.00 51.84 C ATOM 1902 OE1 GLN A 247 25.365 -26.989 18.168 1.00 55.04 O ATOM 1903 NE2 GLN A 247 25.277 -28.075 16.205 1.00 51.37 N ATOM 1904 N LYS A 248 23.110 -22.361 15.905 1.00 43.38 N ATOM 1905 CA LYS A 248 22.391 -21.153 16.293 1.00 52.12 C ATOM 1906 C LYS A 248 20.911 -21.506 16.353 1.00 44.89 C ATOM 1907 O LYS A 248 20.201 -21.124 17.282 1.00 39.80 O ATOM 1908 CB LYS A 248 22.602 -20.042 15.259 1.00 71.34 C ATOM 1909 CG LYS A 248 24.022 -19.505 15.159 1.00 84.13 C ATOM 1910 CD LYS A 248 24.437 -18.768 16.423 1.00 90.41 C ATOM 1911 CE LYS A 248 25.747 -18.023 16.216 1.00 91.35 C ATOM 1912 NZ LYS A 248 26.847 -18.925 15.773 1.00 92.43 N ATOM 1913 N LEU A 249 20.462 -22.246 15.344 1.00 40.66 N ATOM 1914 CA LEU A 249 19.074 -22.678 15.241 1.00 39.86 C ATOM 1915 C LEU A 249 18.653 -23.533 16.432 1.00 39.62 C ATOM 1916 O LEU A 249 17.641 -23.256 17.076 1.00 37.52 O ATOM 1917 CB LEU A 249 18.874 -23.470 13.947 1.00 40.36 C ATOM 1918 CG LEU A 249 17.575 -24.266 13.813 1.00 38.97 C ATOM 1919 CD1 LEU A 249 16.380 -23.332 13.888 1.00 41.83 C ATOM 1920 CD2 LEU A 249 17.583 -25.023 12.498 1.00 42.84 C ATOM 1921 N ARG A 250 19.428 -24.575 16.715 1.00 40.37 N ATOM 1922 CA ARG A 250 19.128 -25.467 17.828 1.00 43.42 C ATOM 1923 C ARG A 250 19.095 -24.705 19.147 1.00 46.05 C ATOM 1924 O ARG A 250 18.304 -25.019 20.034 1.00 44.98 O ATOM 1925 CB ARG A 250 20.165 -26.593 17.908 1.00 41.14 C ATOM 1926 CG ARG A 250 20.134 -27.560 16.731 1.00 38.47 C ATOM 1927 CD ARG A 250 18.750 -28.170 16.557 1.00 36.02 C ATOM 1928 NE ARG A 250 18.300 -28.872 17.756 1.00 36.10 N ATOM 1929 CZ ARG A 250 18.812 -30.019 18.195 1.00 36.13 C ATOM 1930 NH1 ARG A 250 18.335 -30.577 19.299 1.00 36.38 N ATOM 1931 NH2 ARG A 250 19.791 -30.614 17.527 1.00 32.44 N ATOM 1932 N LEU A 251 19.957 -23.702 19.270 1.00 52.04 N ATOM 1933 CA LEU A 251 20.016 -22.899 20.484 1.00 58.96 C ATOM 1934 C LEU A 251 18.721 -22.103 20.634 1.00 56.84 C ATOM 1935 O LEU A 251 18.181 -21.977 21.733 1.00 57.87 O ATOM 1936 CB LEU A 251 21.215 -21.950 20.428 1.00 68.84 C ATOM 1937 CG LEU A 251 21.539 -21.161 21.699 1.00 75.54 C ATOM 1938 CD1 LEU A 251 21.808 -22.121 22.850 1.00 77.18 C ATOM 1939 CD2 LEU A 251 22.749 -20.275 21.449 1.00 78.85 C ATOM 1940 N GLU A 252 18.229 -21.573 19.518 1.00 56.52 N ATOM 1941 CA GLU A 252 16.992 -20.798 19.504 1.00 58.03 C ATOM 1942 C GLU A 252 15.807 -21.669 19.905 1.00 59.82 C ATOM 1943 O GLU A 252 15.003 -21.289 20.756 1.00 56.81 O ATOM 1944 CB GLU A 252 16.746 -20.226 18.105 1.00 60.69 C ATOM 1945 CG GLU A 252 17.598 -19.018 17.746 1.00 65.00 C ATOM 1946 CD GLU A 252 17.007 -17.713 18.249 1.00 67.52 C ATOM 1947 OE1 GLU A 252 17.640 -16.655 18.047 1.00 68.47 O ATOM 1948 OE2 GLU A 252 15.907 -17.743 18.840 1.00 66.51 O ATOM 1949 N VAL A 253 15.707 -22.840 19.284 1.00 61.36 N ATOM 1950 CA VAL A 253 14.620 -23.771 19.562 1.00 61.80 C ATOM 1951 C VAL A 253 14.984 -24.724 20.695 1.00 70.69 C ATOM 1952 O VAL A 253 14.554 -24.540 21.834 1.00 73.32 O ATOM 1953 CB VAL A 253 14.269 -24.600 18.306 1.00 54.86 C ATOM 1954 CG1 VAL A 253 13.115 -25.542 18.606 1.00 49.71 C ATOM 1955 CG2 VAL A 253 13.911 -23.672 17.158 1.00 48.82 C ATOM 1956 N GLY A 254 15.775 -25.743 20.376 1.00 74.56 N ATOM 1957 CA GLY A 254 16.180 -26.708 21.381 1.00 76.74 C ATOM 1958 C GLY A 254 15.005 -27.469 21.962 1.00 78.30 C ATOM 1959 O GLY A 254 14.762 -27.429 23.168 1.00 79.42 O TER 1960 GLY A 254 HETATM 1961 O HOH A 255 17.345 -16.196 -1.683 1.00 54.35 O HETATM 1962 O HOH A 256 7.262 -36.275 -11.183 1.00 73.39 O HETATM 1963 O HOH A 257 3.766 -30.110 15.882 1.00 39.20 O HETATM 1964 O HOH A 258 27.664 -1.774 1.306 1.00 36.23 O HETATM 1965 O HOH A 259 4.776 -39.781 14.250 1.00 27.37 O HETATM 1966 O HOH A 260 17.919 -39.405 -15.523 1.00 56.97 O HETATM 1967 O HOH A 261 10.597 -33.408 15.449 1.00 36.17 O HETATM 1968 O HOH A 262 -9.575 -43.009 -6.807 1.00 35.43 O HETATM 1969 O HOH A 263 -5.788 -21.882 9.123 1.00 54.32 O HETATM 1970 O HOH A 264 32.557 -14.433 1.016 1.00 39.82 O HETATM 1971 O HOH A 265 5.840 -39.525 -10.886 1.00 61.17 O HETATM 1972 O HOH A 266 11.168 -45.205 0.519 1.00 47.83 O HETATM 1973 O HOH A 267 29.478 -10.519 8.608 1.00 57.12 O HETATM 1974 O HOH A 268 -2.929 -41.462 -6.743 1.00 36.28 O HETATM 1975 O HOH A 269 1.425 -30.757 -12.022 1.00 61.39 O HETATM 1976 O HOH A 270 7.263 -6.215 3.797 1.00 44.85 O HETATM 1977 O HOH A 271 21.648 -10.789 19.242 1.00 65.23 O HETATM 1978 O HOH A 272 5.550 -36.842 -2.969 1.00 32.10 O HETATM 1979 O HOH A 273 -4.699 -41.401 6.568 1.00 51.32 O HETATM 1980 O HOH A 274 29.773 -33.673 -6.431 1.00 70.29 O HETATM 1981 O HOH A 275 -6.885 -23.091 11.924 1.00 68.06 O HETATM 1982 O HOH A 276 30.183 -0.251 2.566 1.00 58.07 O HETATM 1983 O HOH A 277 -12.832 -35.907 -7.478 1.00 40.98 O HETATM 1984 O HOH A 278 -17.421 -38.131 -2.044 1.00 48.72 O HETATM 1985 O HOH A 279 -9.277 -42.802 2.728 1.00 57.90 O HETATM 1986 O HOH A 280 -4.822 -33.354 7.903 1.00 37.85 O HETATM 1987 O HOH A 281 -3.951 -32.147 10.403 1.00 38.03 O HETATM 1988 O HOH A 282 5.118 -20.458 15.526 1.00 53.10 O HETATM 1989 O HOH A 283 -0.982 -26.293 0.802 1.00 48.53 O HETATM 1990 O HOH A 284 5.858 -27.975 16.581 1.00 35.48 O HETATM 1991 O HOH A 285 -14.429 -40.107 -11.575 1.00 33.67 O HETATM 1992 O HOH A 286 -4.053 -21.291 19.560 1.00 67.83 O HETATM 1993 O HOH A 287 16.861 -43.781 12.378 1.00 41.53 O HETATM 1994 O HOH A 288 -16.772 -32.610 -7.529 1.00 34.32 O HETATM 1995 O HOH A 289 -15.452 -34.107 6.426 1.00 36.40 O HETATM 1996 O HOH A 290 -12.412 -14.590 -17.494 1.00 82.12 O HETATM 1997 O HOH A 291 -14.959 -34.140 -9.110 1.00 38.77 O HETATM 1998 O HOH A 292 23.865 -18.539 -8.555 1.00 55.64 O HETATM 1999 O HOH A 293 -11.864 -17.247 -15.743 1.00 62.44 O HETATM 2000 O HOH A 294 -9.213 -16.828 -14.353 1.00 64.51 O HETATM 2001 O HOH A 295 11.991 -28.767 18.435 1.00 63.90 O HETATM 2002 O HOH A 296 -5.143 -35.987 8.363 1.00 47.24 O HETATM 2003 O HOH A 297 22.450 -40.505 10.344 1.00 45.23 O HETATM 2004 O HOH A 298 3.739 -29.873 -10.403 1.00 43.50 O HETATM 2005 O HOH A 299 19.574 -42.411 -10.875 1.00 61.80 O HETATM 2006 O HOH A 300 -2.441 -26.974 5.944 1.00 46.00 O HETATM 2007 O HOH A 301 9.577 -28.490 -6.628 1.00 36.47 O HETATM 2008 O HOH A 302 -15.535 -41.528 -7.913 1.00 45.21 O HETATM 2009 O HOH A 303 23.740 -25.151 19.492 1.00 51.33 O HETATM 2010 O HOH A 304 -11.855 -30.539 1.926 1.00 51.98 O HETATM 2011 O HOH A 305 28.956 -40.766 3.058 1.00 71.11 O HETATM 2012 O HOH A 306 20.875 -19.248 19.133 1.00 49.40 O HETATM 2013 O HOH A 307 13.238 -11.198 16.194 1.00 68.61 O HETATM 2014 O HOH A 308 6.564 -27.531 -4.861 1.00 42.37 O HETATM 2015 O HOH A 309 33.631 -14.863 -4.445 1.00 55.35 O HETATM 2016 O HOH A 310 15.103 -45.746 4.948 1.00 45.43 O HETATM 2017 O HOH A 311 26.191 -18.392 12.520 1.00 53.75 O HETATM 2018 O HOH A 312 12.361 -19.615 -4.423 1.00 56.24 O HETATM 2019 O HOH A 313 32.744 -1.351 1.311 1.00 59.41 O HETATM 2020 O HOH A 314 -13.005 -44.171 -0.690 1.00 68.37 O HETATM 2021 O HOH A 315 21.933 -26.366 21.753 1.00 57.04 O HETATM 2022 O HOH A 316 19.708 -18.014 -5.803 1.00 79.51 O HETATM 2023 O HOH A 317 4.637 -22.367 1.301 1.00 43.96 O HETATM 2024 O HOH A 318 2.658 -38.833 18.965 1.00 47.46 O HETATM 2025 O HOH A 319 -6.922 -22.151 5.524 1.00 58.01 O HETATM 2026 O HOH A 320 -5.269 -23.233 -6.846 1.00 47.74 O HETATM 2027 O HOH A 321 11.987 -32.220 -5.693 1.00 52.63 O HETATM 2028 O HOH A 322 22.222 1.675 1.944 1.00 64.67 O HETATM 2029 O HOH A 323 23.017 -40.890 3.393 1.00 53.84 O HETATM 2030 O HOH A 324 23.647 -37.865 -4.552 1.00 56.05 O HETATM 2031 O HOH A 325 27.476 -17.479 9.634 1.00 70.71 O HETATM 2032 O HOH A 326 -4.791 -29.830 -9.653 1.00 49.07 O HETATM 2033 O HOH A 327 21.247 -38.309 5.471 1.00 39.71 O HETATM 2034 O HOH A 328 14.357 -42.664 8.977 1.00 37.78 O HETATM 2035 O HOH A 329 -1.186 -18.683 14.129 1.00 62.95 O HETATM 2036 O HOH A 330 14.331 -14.278 -0.497 1.00 50.10 O HETATM 2037 O HOH A 331 8.524 -29.097 17.071 1.00 50.60 O HETATM 2038 O HOH A 332 -8.453 -29.544 3.520 1.00 42.15 O HETATM 2039 O HOH A 333 2.088 -25.705 18.826 1.00 54.70 O HETATM 2040 O HOH A 334 1.522 -28.839 17.702 1.00 52.57 O HETATM 2041 O HOH A 335 10.654 -44.179 11.885 1.00 67.13 O HETATM 2042 O HOH A 336 0.804 -40.732 11.776 1.00 53.30 O HETATM 2043 O HOH A 337 23.891 -10.294 -3.709 1.00 60.11 O HETATM 2044 O HOH A 338 -14.108 -30.560 -7.830 1.00 43.56 O HETATM 2045 O HOH A 339 22.609 -38.776 17.017 1.00 43.20 O HETATM 2046 O HOH A 340 0.562 -13.413 6.021 1.00 41.81 O HETATM 2047 O HOH A 341 2.500 -33.713 16.651 1.00 51.26 O HETATM 2048 O HOH A 342 15.713 -3.458 13.021 1.00 58.68 O HETATM 2049 O HOH A 343 0.520 -18.128 4.062 1.00 51.63 O HETATM 2050 O HOH A 344 6.051 -21.590 19.064 1.00 70.01 O HETATM 2051 O HOH A 345 7.161 -33.381 -11.575 1.00 56.58 O HETATM 2052 O HOH A 346 15.751 -9.882 -7.124 1.00 61.67 O HETATM 2053 O HOH A 347 34.475 -16.115 0.698 1.00 48.20 O HETATM 2054 O HOH A 348 -4.297 -27.049 15.532 1.00 56.99 O HETATM 2055 O HOH A 349 -8.393 -36.461 -8.936 1.00 43.35 O HETATM 2056 O HOH A 350 28.260 -34.320 9.652 1.00 70.69 O HETATM 2057 O HOH A 351 25.139 -35.227 8.228 1.00 47.29 O HETATM 2058 O HOH A 352 -0.666 -30.525 17.229 1.00 54.41 O HETATM 2059 O HOH A 353 -7.291 -32.446 6.911 1.00 59.27 O HETATM 2060 O HOH A 354 21.098 -3.267 12.902 1.00 55.61 O HETATM 2061 O HOH A 355 32.241 -14.032 -7.270 1.00 69.41 O HETATM 2062 O HOH A 356 -23.964 -33.855 -5.484 1.00 65.96 O HETATM 2063 O HOH A 357 -10.571 -38.479 3.529 1.00 40.87 O HETATM 2064 O HOH A 358 36.107 -15.422 -1.459 1.00 43.31 O HETATM 2065 O HOH A 359 7.292 -10.460 -8.521 1.00 60.14 O HETATM 2066 O HOH A 360 30.168 -18.483 11.463 1.00 53.95 O HETATM 2067 O HOH A 361 6.214 -18.199 -4.320 1.00 52.26 O HETATM 2068 O HOH A 362 6.507 -42.747 -4.541 1.00 54.29 O HETATM 2069 O HOH A 363 27.723 -37.350 10.732 1.00 71.97 O HETATM 2070 O HOH A 364 -24.872 -33.163 -7.955 1.00 77.52 O HETATM 2071 O HOH A 365 -13.966 -45.481 -3.021 1.00 69.47 O HETATM 2072 O HOH A 366 33.706 -40.140 2.673 1.00 63.90 O HETATM 2073 O HOH A 367 12.536 -44.632 9.614 1.00 49.67 O HETATM 2074 O HOH A 368 2.208 -42.063 7.561 1.00 65.56 O HETATM 2075 O HOH A 369 24.922 -38.246 6.735 1.00 64.56 O HETATM 2076 O HOH A 370 -12.508 -22.709 -3.793 1.00 66.05 O HETATM 2077 O HOH A 371 21.873 -21.149 -8.071 1.00 72.70 O HETATM 2078 O HOH A 372 10.834 -14.175 20.308 1.00 56.43 O HETATM 2079 O HOH A 373 36.531 -39.501 4.294 1.00 69.19 O HETATM 2080 O HOH A 374 1.154 -43.738 10.808 1.00 62.23 O HETATM 2081 O HOH A 375 -4.073 -29.794 16.415 1.00 67.96 O HETATM 2082 O HOH A 376 14.169 -43.687 -8.754 1.00 77.59 O HETATM 2083 O HOH A 377 4.281 -26.092 -4.524 1.00 46.54 O HETATM 2084 O HOH A 378 0.308 -15.472 4.370 1.00 45.02 O HETATM 2085 O HOH A 379 36.982 -15.787 -7.418 1.00 50.54 O HETATM 2086 O HOH A 380 10.713 -43.629 -6.309 1.00 44.76 O HETATM 2087 O HOH A 381 37.117 -39.390 1.604 1.00 66.84 O HETATM 2088 O HOH A 382 11.594 -13.770 17.783 1.00 62.67 O HETATM 2089 O HOH A 383 35.295 -38.305 -0.895 1.00 62.60 O HETATM 2090 O HOH A 384 19.643 -17.527 -2.164 1.00 50.05 O HETATM 2091 O HOH A 385 7.041 -29.473 -8.835 1.00 40.53 O HETATM 2092 O HOH A 386 21.169 -39.345 -2.647 1.00 61.17 O HETATM 2093 O HOH A 387 0.141 -41.210 -9.560 1.00 62.49 O HETATM 2094 O HOH A 388 -11.607 -43.422 -5.066 1.00 51.81 O HETATM 2095 O HOH A 389 -13.799 -41.407 -1.191 1.00 48.57 O HETATM 2096 O HOH A 390 -6.440 -30.085 11.863 1.00 58.28 O HETATM 2097 O HOH A 391 0.096 -28.421 -11.170 1.00 62.16 O HETATM 2098 O HOH A 392 -11.510 -29.742 -7.815 1.00 46.27 O HETATM 2099 O HOH A 393 -6.162 -28.871 6.497 1.00 54.38 O HETATM 2100 O HOH A 394 14.163 -10.439 -4.371 1.00 51.00 O HETATM 2101 O HOH A 395 9.654 -10.272 17.214 1.00 55.39 O HETATM 2102 O HOH A 396 10.740 -13.202 14.842 1.00 56.28 O HETATM 2103 O HOH A 397 25.416 -21.462 19.016 1.00 65.58 O MASTER 269 0 0 11 8 0 0 6 2102 1 0 20 END