USER MOD reduce.3.24.130724 H: found=0, std=0, add=2873, rem=0, adj=94 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 11-AUG-20 7A13 TITLE CRYSTAL STRUCTURE OF HUMAN METHIONINE AMINOPEPTIDASE-2 IN COMPLEX WITH TITLE 2 AN INHIBITOR GSK1978537A (COMPOUND 27) COMPND MOL_ID: 1; COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE 2; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: METAP 2,INITIATION FACTOR 2-ASSOCIATED 67 KDA GLYCOPROTEIN, COMPND 5 P67EIF2,PEPTIDASE M; COMPND 6 EC: 3.4.11.18; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: METAP2, MNPEP, P67EIF2; SOURCE 6 EXPRESSION_SYSTEM: UNIDENTIFIED BACULOVIRUS; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 10469 KEYWDS METHIONINE AMINOPEPTIDASE-2, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR J.H.THORPE REVDAT 1 23-SEP-20 7A13 0 JRNL AUTH D.J.HIRST,M.BRANDT,G.BRUTON,E.CHRISTODOULOU,L.CUTLER, JRNL AUTH 2 N.DEEKS,J.D.GOODACRE,T.JACK,M.LINDON,A.MIAH,K.PAGE,N.PARR, JRNL AUTH 3 L.SHUKLA,M.SIMS,P.THOMAS,J.THORPE,D.S.HOLMES JRNL TITL STRUCTURE-BASED OPTIMISATION OF ORALLY ACTIVE & REVERSIBLE JRNL TITL 2 METAP-2 INHIBITORS MAINTAINING A TIGHT 'MOLECULAR BUDGET'. JRNL REF BIOORG.MED.CHEM.LETT. 27533 2020 JRNL REFN ESSN 1464-3405 JRNL PMID 32919012 JRNL DOI 10.1016/J.BMCL.2020.127533 REMARK 2 REMARK 2 RESOLUTION. 2.04 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : BUSTER 2.11.7 REMARK 3 AUTHORS : BRICOGNE,BLANC,BRANDL,FLENSBURG,KELLER, REMARK 3 : PACIOREK,ROVERSI,SHARFF,SMART,VONRHEIN, REMARK 3 : WOMACK,MATTHEWS,TEN EYCK,TRONRUD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.04 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 29.97 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.7 REMARK 3 NUMBER OF REFLECTIONS : 28740 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.167 REMARK 3 R VALUE (WORKING SET) : 0.166 REMARK 3 FREE R VALUE : 0.197 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.070 REMARK 3 FREE R VALUE TEST SET COUNT : 1456 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 : 14 REMARK 3 BIN RESOLUTION RANGE HIGH (ANGSTROMS) : 2.04 REMARK 3 BIN RESOLUTION RANGE LOW (ANGSTROMS) : 2.12 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 97.35 REMARK 3 REFLECTIONS IN BIN (WORKING + TEST SET) : 2780 REMARK 3 BIN R VALUE (WORKING + TEST SET) : 0.1777 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 2769 REMARK 3 BIN R VALUE (WORKING SET) : 0.1751 REMARK 3 BIN FREE R VALUE : 0.2294 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 4.68 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 136 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.000 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2877 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 58 REMARK 3 SOLVENT ATOMS : 326 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 25.49 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 32.22 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 1.17810 REMARK 3 B22 (A**2) : -0.80890 REMARK 3 B33 (A**2) : -0.36920 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.210 REMARK 3 DPI (BLOW EQ-10) BASED ON R VALUE (A) : 0.170 REMARK 3 DPI (BLOW EQ-9) BASED ON FREE R VALUE (A) : 0.141 REMARK 3 DPI (CRUICKSHANK) BASED ON R VALUE (A) : 0.155 REMARK 3 DPI (CRUICKSHANK) BASED ON FREE R VALUE (A) : 0.135 REMARK 3 REMARK 3 REFERENCES: BLOW, D. (2002) ACTA CRYST D58, 792-797 REMARK 3 CRUICKSHANK, D.W.J. (1999) ACTA CRYST D55, 583-601 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.955 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.940 REMARK 3 REMARK 3 NUMBER OF GEOMETRIC FUNCTION TERMS DEFINED : 15 REMARK 3 TERM COUNT WEIGHT FUNCTION. REMARK 3 BOND LENGTHS : 3016 ; 2.000 ; HARMONIC REMARK 3 BOND ANGLES : 4099 ; 2.000 ; HARMONIC REMARK 3 TORSION ANGLES : 1050 ; 2.000 ; SINUSOIDAL REMARK 3 TRIGONAL CARBON PLANES : 78 ; 2.000 ; HARMONIC REMARK 3 GENERAL PLANES : 435 ; 5.000 ; HARMONIC REMARK 3 ISOTROPIC THERMAL FACTORS : 3016 ; 20.000 ; HARMONIC REMARK 3 BAD NON-BONDED CONTACTS : 0 ; 5.000 ; SEMIHARMONIC REMARK 3 IMPROPER TORSIONS : NULL ; NULL ; NULL REMARK 3 PSEUDOROTATION ANGLES : NULL ; NULL ; NULL REMARK 3 CHIRAL IMPROPER TORSION : 396 ; 5.000 ; SEMIHARMONIC REMARK 3 SUM OF OCCUPANCIES : NULL ; NULL ; NULL REMARK 3 UTILITY DISTANCES : NULL ; NULL ; NULL REMARK 3 UTILITY ANGLES : NULL ; NULL ; NULL REMARK 3 UTILITY TORSION : NULL ; NULL ; NULL REMARK 3 IDEAL-DIST CONTACT TERM : 3763 ; 4.000 ; SEMIHARMONIC REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.010 REMARK 3 BOND ANGLES (DEGREES) : 1.01 REMARK 3 PEPTIDE OMEGA TORSION ANGLES (DEGREES) : 3.63 REMARK 3 OTHER TORSION ANGLES (DEGREES) : 14.62 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 7A13 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 14-AUG-20. REMARK 100 THE DEPOSITION ID IS D_1292110674. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 22-JAN-08 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.4 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU MICROMAX-007 HF REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.54 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MAR CCD 130 MM REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : SCALA REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 28740 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.040 REMARK 200 RESOLUTION RANGE LOW (A) : 29.970 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.7 REMARK 200 DATA REDUNDANCY : 7.100 REMARK 200 R MERGE (I) : 0.04200 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 31.7000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.04 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.11 REMARK 200 COMPLETENESS FOR SHELL (%) : 98.3 REMARK 200 DATA REDUNDANCY IN SHELL : 6.80 REMARK 200 R MERGE FOR SHELL (I) : 0.13700 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 12.40 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: 2OAZ REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 54.28 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.69 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 200MM POTASSIUM PHOSPHATE PH 7.4, REMARK 280 100MM MNCL2, 5MM DITHIOTHREITOL (DTT) AND 25-50% 2-METHYL-2,4- REMARK 280 PENTANEDIOL (MPD)., VAPOR DIFFUSION, HANGING DROP, TEMPERATURE REMARK 280 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -X,Y,-Z+1/2 REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 49.69800 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 49.69800 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 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 44.59750 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 50.38500 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 44.59750 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 50.38500 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 49.69800 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 44.59750 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 50.38500 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 49.69800 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 44.59750 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 50.38500 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 GLY A 108 REMARK 465 PRO A 109 REMARK 465 GLY A 349 REMARK 465 GLY A 350 REMARK 465 GLU A 351 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 SER A 117 -14.13 -144.95 REMARK 500 ASN A 211 83.28 -150.02 REMARK 500 CYS A 223 36.00 -145.11 REMARK 500 ASN A 226 -112.06 56.34 REMARK 500 MET A 378 -169.78 64.86 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MN A 509 MN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 251 OD1 REMARK 620 2 ASP A 251 OD2 58.5 REMARK 620 3 ASP A 262 OD1 100.1 158.4 REMARK 620 4 GLU A 459 OE2 100.3 96.7 89.6 REMARK 620 5 HOH A 656 O 144.2 86.7 114.0 90.8 REMARK 620 6 HOH A 789 O 95.1 95.0 83.5 164.0 79.0 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MN A 510 MN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 262 OD2 REMARK 620 2 HIS A 331 NE2 90.8 REMARK 620 3 GLU A 364 OE1 164.8 86.5 REMARK 620 4 GLU A 459 OE1 86.0 122.3 82.8 REMARK 620 5 QW5 A 508 O21 97.5 75.4 96.3 162.0 REMARK 620 6 HOH A 656 O 108.6 147.1 80.9 86.2 75.9 REMARK 620 N 1 2 3 4 5 DBREF 7A13 A 108 478 UNP P50579 MAP2_HUMAN 108 478 SEQRES 1 A 371 GLY PRO LYS VAL GLN THR ASP PRO PRO SER VAL PRO ILE SEQRES 2 A 371 CYS ASP LEU TYR PRO ASN GLY VAL PHE PRO LYS GLY GLN SEQRES 3 A 371 GLU CYS GLU TYR PRO PRO THR GLN ASP GLY ARG THR ALA SEQRES 4 A 371 ALA TRP ARG THR THR SER GLU GLU LYS LYS ALA LEU ASP SEQRES 5 A 371 GLN ALA SER GLU GLU ILE TRP ASN ASP PHE ARG GLU ALA SEQRES 6 A 371 ALA GLU ALA HIS ARG GLN VAL ARG LYS TYR VAL MET SER SEQRES 7 A 371 TRP ILE LYS PRO GLY MET THR MET ILE GLU ILE CYS GLU SEQRES 8 A 371 LYS LEU GLU ASP CYS SER ARG LYS LEU ILE LYS GLU ASN SEQRES 9 A 371 GLY LEU ASN ALA GLY LEU ALA PHE PRO THR GLY CYS SER SEQRES 10 A 371 LEU ASN ASN CYS ALA ALA HIS TYR THR PRO ASN ALA GLY SEQRES 11 A 371 ASP THR THR VAL LEU GLN TYR ASP ASP ILE CYS LYS ILE SEQRES 12 A 371 ASP PHE GLY THR HIS ILE SER GLY ARG ILE ILE ASP CYS SEQRES 13 A 371 ALA PHE THR VAL THR PHE ASN PRO LYS TYR ASP THR LEU SEQRES 14 A 371 LEU LYS ALA VAL LYS ASP ALA THR ASN THR GLY ILE LYS SEQRES 15 A 371 CYS ALA GLY ILE ASP VAL ARG LEU CYS ASP VAL GLY GLU SEQRES 16 A 371 ALA ILE GLN GLU VAL MET GLU SER TYR GLU VAL GLU ILE SEQRES 17 A 371 ASP GLY LYS THR TYR GLN VAL LYS PRO ILE ARG ASN LEU SEQRES 18 A 371 ASN GLY HIS SER ILE GLY GLN TYR ARG ILE HIS ALA GLY SEQRES 19 A 371 LYS THR VAL PRO ILE VAL LYS GLY GLY GLU ALA THR ARG SEQRES 20 A 371 MET GLU GLU GLY GLU VAL TYR ALA ILE GLU THR PHE GLY SEQRES 21 A 371 SER THR GLY LYS GLY VAL VAL HIS ASP ASP MET GLU CYS SEQRES 22 A 371 SER HIS TYR MET LYS ASN PHE ASP VAL GLY HIS VAL PRO SEQRES 23 A 371 ILE ARG LEU PRO ARG THR LYS HIS LEU LEU ASN VAL ILE SEQRES 24 A 371 ASN GLU ASN PHE GLY THR LEU ALA PHE CYS ARG ARG TRP SEQRES 25 A 371 LEU ASP ARG LEU GLY GLU SER LYS TYR LEU MET ALA LEU SEQRES 26 A 371 LYS ASN LEU CYS ASP LEU GLY ILE VAL ASP PRO TYR PRO SEQRES 27 A 371 PRO LEU CYS ASP ILE LYS GLY SER TYR THR ALA GLN PHE SEQRES 28 A 371 GLU HIS THR ILE LEU LEU ARG PRO THR CYS LYS GLU VAL SEQRES 29 A 371 VAL SER ARG GLY ASP ASP TYR HET PO4 A 501 5 HET PO4 A 502 5 HET PO4 A 503 5 HET PO4 A 504 5 HET PO4 A 505 5 HET PO4 A 506 5 HET PO4 A 507 5 HET QW5 A 508 21 HET MN A 509 1 HET MN A 510 1 HETNAM PO4 PHOSPHATE ION HETNAM QW5 5-CHLORANYL-3-(3-METHOXYPHENYL)-1~{H}-INDOLE-2- HETNAM 2 QW5 CARBOXAMIDE HETNAM MN MANGANESE (II) ION FORMUL 2 PO4 7(O4 P 3-) FORMUL 9 QW5 C16 H13 CL N2 O2 FORMUL 10 MN 2(MN 2+) FORMUL 12 HOH *326(H2 O) HELIX 1 AA1 PRO A 119 TYR A 124 1 6 HELIX 2 AA2 ALA A 146 THR A 151 5 6 HELIX 3 AA3 SER A 152 SER A 162 1 11 HELIX 4 AA4 SER A 162 ILE A 187 1 26 HELIX 5 AA5 THR A 192 LYS A 209 1 18 HELIX 6 AA6 ASN A 270 LYS A 272 5 3 HELIX 7 AA7 TYR A 273 ALA A 291 1 19 HELIX 8 AA8 ARG A 296 GLU A 309 1 14 HELIX 9 AA9 LEU A 396 PHE A 410 1 15 HELIX 10 AB1 ARG A 417 ARG A 422 1 6 HELIX 11 AB2 TYR A 428 LEU A 438 1 11 SHEET 1 AA1 5 GLN A 133 CYS A 135 0 SHEET 2 AA1 5 LYS A 469 VAL A 471 -1 O LYS A 469 N CYS A 135 SHEET 3 AA1 5 THR A 455 LEU A 464 -1 N LEU A 463 O GLU A 470 SHEET 4 AA1 5 VAL A 360 SER A 368 -1 N TYR A 361 O ILE A 462 SHEET 5 AA1 5 LYS A 323 PRO A 324 -1 N LYS A 323 O SER A 368 SHEET 1 AA2 6 GLN A 133 CYS A 135 0 SHEET 2 AA2 6 LYS A 469 VAL A 471 -1 O LYS A 469 N CYS A 135 SHEET 3 AA2 6 THR A 455 LEU A 464 -1 N LEU A 463 O GLU A 470 SHEET 4 AA2 6 VAL A 360 SER A 368 -1 N TYR A 361 O ILE A 462 SHEET 5 AA2 6 GLY A 330 SER A 332 -1 N HIS A 331 O ALA A 362 SHEET 6 AA2 6 THR A 343 VAL A 344 -1 O VAL A 344 N GLY A 330 SHEET 1 AA3 3 ALA A 215 LEU A 225 0 SHEET 2 AA3 3 CYS A 248 ILE A 256 -1 O ASP A 251 N GLY A 222 SHEET 3 AA3 3 ARG A 259 VAL A 267 -1 O VAL A 267 N CYS A 248 SHEET 1 AA4 3 CYS A 228 ALA A 230 0 SHEET 2 AA4 3 LEU A 447 CYS A 448 -1 O LEU A 447 N ALA A 230 SHEET 3 AA4 3 HIS A 375 ASP A 376 -1 N HIS A 375 O CYS A 448 SHEET 1 AA5 2 GLU A 312 ILE A 315 0 SHEET 2 AA5 2 LYS A 318 GLN A 321 -1 O LYS A 318 N ILE A 315 SHEET 1 AA6 3 PHE A 415 CYS A 416 0 SHEET 2 AA6 3 HIS A 382 LYS A 385 -1 N TYR A 383 O PHE A 415 SHEET 3 AA6 3 VAL A 441 TYR A 444 -1 O TYR A 444 N HIS A 382 SSBOND *** CYS A 228 CYS A 448 1555 1555 2.05 LINK OD1 ASP A 251 MN MN A 509 1555 1555 2.24 LINK OD2 ASP A 251 MN MN A 509 1555 1555 2.28 LINK OD1 ASP A 262 MN MN A 509 1555 1555 2.03 LINK OD2 ASP A 262 MN MN A 510 1555 1555 2.13 LINK NE2 HIS A 331 MN MN A 510 1555 1555 2.30 LINK OE1 GLU A 364 MN MN A 510 1555 1555 2.38 LINK OE2 GLU A 459 MN MN A 509 1555 1555 2.06 LINK OE1 GLU A 459 MN MN A 510 1555 1555 2.14 LINK O21 QW5 A 508 MN MN A 510 1555 1555 2.18 LINK MN MN A 509 O HOH A 656 1555 1555 2.23 LINK MN MN A 509 O HOH A 789 1555 1555 2.30 LINK MN MN A 510 O HOH A 656 1555 1555 2.22 CISPEP 1 ASP A 114 PRO A 115 0 3.70 CRYST1 89.195 100.770 99.396 90.00 90.00 90.00 C 2 2 21 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.011211 0.000000 0.000000 0.00000 SCALE2 0.000000 0.009924 0.000000 0.00000 SCALE3 0.000000 0.000000 0.010061 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 331 HIS HE2 : A 331 HIS NE2 : A 510 MNMN :(H bumps) USER MOD Set 1.1: A 263 CYS SG : rot 93:sc= 1.05 USER MOD Set 1.2: A 460 HIS : no HD1:sc= 1.29 K(o=5.4,f=-4.9!) USER MOD Set 1.3: A 473 SER OG : rot 70:sc= 1.85 USER MOD Set 1.4: A 478 TYR OH : rot 139:sc= 1.26 USER MOD Set 2.1: A 249 LYS NZ :NH3+ 177:sc= 1.08 (180deg=1.07) USER MOD Set 2.2: A 455 THR OG1 : rot -52:sc= 0.866 USER MOD Set 3.1: A 399 THR OG1 : rot 110:sc= 0.436 USER MOD Set 3.2: A 434 ASN : amide:sc= 1.53 K(o=2,f=0.27) USER MOD Set 4.1: A 385 LYS NZ A:NH3+ -170:sc= 0.902 (180deg=0) USER MOD Set 4.2: A 385 LYS NZ B:NH3+ -179:sc= 0.96 (180deg=0) USER MOD Set 4.3: A 407 ASN : amide:sc= 1.14 K(o=3,f=-6.7) USER MOD Set 5.1: A 384 MET CE :methyl 166:sc= -0.0803 (180deg=-0.403) USER MOD Set 5.2: A 444 TYR OH : rot 129:sc= 1.4 USER MOD Set 6.1: A 381 SER OG : rot 68:sc= 2.5 USER MOD Set 6.2: A 382 HIS : no HD1:sc= 2.2 K(o=4.7,f=-5.2!) USER MOD Set 7.1: A 284 THR OG1 : rot -148:sc= 0.961 USER MOD Set 7.2: A 308 MET CE :methyl 179:sc= 0 (180deg=-0.000318) USER MOD Set 7.3: A 365 THR OG1 : rot -79:sc= 0.734 USER MOD Set 8.1: A 193 MET CE :methyl 180:sc= -0.0437 (180deg=-0.0437) USER MOD Set 8.2: A 197 CYS SG : rot 75:sc= 0.902 USER MOD Set 8.3: A 223 CYS SG : rot -128:sc= 1.13 USER MOD Set 8.4: A 233 THR OG1 : rot 102:sc= 0.898 USER MOD Set 8.5: A 248 CYS SG : rot 54:sc= 0.0312 USER MOD Set 9.1: A 112 GLN : amide:sc= 1.24 K(o=4.7,f=-5.1!) USER MOD Set 9.2: A 113 THR OG1 : rot 79:sc= 1.55 USER MOD Set 9.3: A 117 SER OG : rot -64:sc= 0.941 USER MOD Set 9.4: A 178 GLN : amide:sc= 0.972 K(o=4.7,f=-4.2!) USER MOD Set10.1: A 121 CYS SG : rot -51:sc= 0.491 USER MOD Set10.2: A 209 LYS NZ :NH3+ 167:sc= 0.197 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -0.0145 K(o=-0.015,f=-1.1) USER MOD Single : A 131 LYS NZ :NH3+ -135:sc= 0.0977 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= 0.511 K(o=0.51,f=-4.4!) USER MOD Single : A 135 CYS SG : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot -170:sc= 1.11 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.0255 USER MOD Single : A 141 GLN : amide:sc= -0.455 X(o=-0.45,f=-0.78) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 89:sc= 0.104 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 150:sc= -0.0149 USER MOD Single : A 155 LYS NZ :NH3+ 178:sc= 0.993 (180deg=0.99) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= -0.148 X(o=-0.15,f=-0.15) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= 1.31 K(o=1.3,f=-1.8!) USER MOD Single : A 176 HIS : no HD1:sc= -0.897 K(o=-0.9,f=-6.3!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 TYR OH : rot 30:sc= 0.761 USER MOD Single : A 184 MET CE A:methyl 164:sc= -0.195 (180deg=-0.54) USER MOD Single : A 184 MET CE B:methyl 155:sc= 0 (180deg=-0.683) USER MOD Single : A 185 SER OG : rot -56:sc= 1.18 USER MOD Single : A 188 LYS NZ :NH3+ -174:sc= 0.339 (180deg=0.323) USER MOD Single : A 191 MET CE :methyl -125:sc=-0.00229 (180deg=-0.305) USER MOD Single : A 192 THR OG1 : rot 133:sc= 0.84 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 CYS SG : rot 169:sc= 0.297 USER MOD Single : A 204 SER OG : rot -16:sc= 1.04 USER MOD Single : A 206 LYS NZ :NH3+ 153:sc= 0.264 (180deg=0.085) USER MOD Single : A 211 ASN : amide:sc= 1.04 K(o=1,f=0.45) USER MOD Single : A 214 ASN : amide:sc= 0.787 K(o=0.79,f=-0.16) USER MOD Single : A 221 THR OG1 : rot 86:sc= 1.32 USER MOD Single : A 224 SER OG : rot 94:sc= 0.445 USER MOD Single : A 226 ASN : amide:sc= 1.01 K(o=1,f=-4!) USER MOD Single : A 227 ASN : amide:sc= 1.58 K(o=1.6,f=-1!) USER MOD Single : A 231 HIS : no HE2:sc= 2.04 K(o=2,f=-3.3!) USER MOD Single : A 232 TYR OH : rot -5:sc= 1.02 USER MOD Single : A 235 ASN : amide:sc= 2.34 K(o=2.3,f=-1.9) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 THR OG1 : rot 64:sc= 1.29 USER MOD Single : A 243 GLN : amide:sc=-0.00579 X(o=-0.0058,f=0.091) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : rot 162:sc= 0.819 USER MOD Single : A 255 HIS : no HD1:sc= 1.25 K(o=1.3,f=-6.4!) USER MOD Single : A 257 SER OG : rot 143:sc= 0.932 USER MOD Single : A 266 THR OG1 : rot 69:sc= 1.7 USER MOD Single : A 268 THR OG1 : rot 83:sc= 2.49 USER MOD Single : A 270 ASN : amide:sc= 0.84 K(o=0.84,f=-4.9!) USER MOD Single : A 272 LYS NZ :NH3+ -173:sc= 2 (180deg=1.9) USER MOD Single : A 273 TYR OH : rot -158:sc= 1.59 USER MOD Single : A 275 THR OG1A: rot -153:sc= 1.98 USER MOD Single : A 275 THR OG1B: rot 163:sc= 0.00343 USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 ASN : amide:sc= 1.6 K(o=1.6,f=-4.2!) USER MOD Single : A 286 THR OG1 : rot 75:sc= 0.609 USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 CYS SG A: rot 79:sc=7.61e-05 USER MOD Single : A 290 CYS SG B: rot -172:sc= 0.921 USER MOD Single : A 298 CYS SG A: rot 180:sc= 0.0225 USER MOD Single : A 298 CYS SG B: rot 180:sc= 0 USER MOD Single : A 305 GLN : amide:sc= 0.366 K(o=0.37,f=-3.4!) USER MOD Single : A 310 SER OG : rot -70:sc= 2.17 USER MOD Single : A 311 TYR OH : rot 1:sc= 1.34 USER MOD Single : A 318 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 THR OG1 : rot 88:sc= 1.05 USER MOD Single : A 320 TYR OH : rot -22:sc= 2.26 USER MOD Single : A 321 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 323 LYS NZ :NH3+ -179:sc= 0.132 (180deg=0.132) USER MOD Single : A 327 ASN : amide:sc= 0.931 K(o=0.93,f=-8.3!) USER MOD Single : A 329 ASN : amide:sc= -0.861 X(o=-0.86,f=-0.68) USER MOD Single : A 332 SER OG : rot 170:sc= 0.172 USER MOD Single : A 335 GLN : amide:sc= 0.906 K(o=0.91,f=-0.5) USER MOD Single : A 336 TYR OH : rot -12:sc= 2.43 USER MOD Single : A 339 HIS : no HD1:sc= -0.0965 K(o=-0.096,f=-3.9!) USER MOD Single : A 342 LYS NZ :NH3+ 171:sc= 1.55 (180deg=1.48) USER MOD Single : A 343 THR OG1 : rot 180:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 353 THR OG1 : rot 180:sc= 0 USER MOD Single : A 355 MET CE :methyl -177:sc= 0 (180deg=-0.0146) USER MOD Single : A 361 TYR OH : rot -23:sc= 1.04 USER MOD Single : A 368 SER OG : rot 176:sc= 1.7 USER MOD Single : A 369 THR OG1 : rot -152:sc= 1.61 USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 HIS : no HD1:sc= 1.26 K(o=1.3,f=-2.4!) USER MOD Single : A 378 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 380 CYS SG : rot -115:sc= 0.0476 USER MOD Single : A 383 TYR OH : rot 180:sc= 1.27 USER MOD Single : A 386 ASN : amide:sc= 0.621 K(o=0.62,f=-3!) USER MOD Single : A 391 HIS : no HE2:sc= 0.307 K(o=0.31,f=-1.1) USER MOD Single : A 400 LYS NZ :NH3+ 139:sc= 0.319 (180deg=-0.469) USER MOD Single : A 401 HIS : no HD1:sc= 0.581 K(o=0.58,f=-3.5!) USER MOD Single : A 404 ASN : amide:sc= 1.14 K(o=1.1,f=-0.99) USER MOD Single : A 409 ASN : amide:sc= 0.848 X(o=0.85,f=0.43) USER MOD Single : A 412 THR OG1 : rot 95:sc= 1.09 USER MOD Single : A 416 CYS SG : rot -28:sc= 0.407 USER MOD Single : A 426 SER OG : rot 180:sc= 0 USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 428 TYR OH : rot 175:sc= 1.26 USER MOD Single : A 430 MET CE :methyl -125:sc= 0 (180deg=-0.033) USER MOD Single : A 433 LYS NZ :NH3+ 173:sc= 0.634 (180deg=0.581) USER MOD Single : A 436 CYS SG : rot 180:sc= 0 USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 SER OG : rot -79:sc= 0.469 USER MOD Single : A 454 TYR OH : rot 180:sc= 1.26 USER MOD Single : A 457 GLN : amide:sc= 1.35 K(o=1.3,f=-1.6!) USER MOD Single : A 461 THR OG1 : rot 53:sc= 1.09 USER MOD Single : A 467 THR OG1 : rot -113:sc= 0.657 USER MOD Single : A 468 CYS SG : rot 180:sc= 0 USER MOD Single : A 469 LYS NZ :NH3+ 171:sc= 2.62 (180deg=2.47) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 110 37.427 15.577 -10.773 1.00 61.92 N ATOM 2 CA LYS A 110 37.765 16.553 -9.739 1.00 61.35 C ATOM 3 C LYS A 110 37.498 15.972 -8.344 1.00 63.57 C ATOM 4 O LYS A 110 36.380 15.529 -8.062 1.00 63.31 O ATOM 5 CB LYS A 110 36.988 17.862 -9.960 1.00 63.73 C ATOM 6 CG LYS A 110 37.753 19.105 -9.535 1.00 74.29 C ATOM 7 CD LYS A 110 37.162 20.363 -10.160 1.00 84.23 C ATOM 8 CE LYS A 110 38.021 21.578 -9.907 1.00 96.51 C ATOM 9 NZ LYS A 110 37.468 22.792 -10.562 1.00106.20 N ATOM 0 HA LYS A 110 38.712 16.756 -9.799 1.00 61.35 H new ATOM 0 HB2 LYS A 110 36.759 17.938 -10.899 1.00 63.73 H new ATOM 0 HB3 LYS A 110 36.154 17.821 -9.467 1.00 63.73 H new ATOM 0 HG2 LYS A 110 37.735 19.183 -8.568 1.00 74.29 H new ATOM 0 HG3 LYS A 110 38.683 19.019 -9.795 1.00 74.29 H new ATOM 0 HD2 LYS A 110 37.062 20.232 -11.116 1.00 84.23 H new ATOM 0 HD3 LYS A 110 36.274 20.515 -9.800 1.00 84.23 H new ATOM 0 HE2 LYS A 110 38.092 21.730 -8.952 1.00 96.51 H new ATOM 0 HE3 LYS A 110 38.919 21.414 -10.236 1.00 96.51 H new ATOM 0 HZ1 LYS A 110 37.997 23.488 -10.393 1.00106.20 H new ATOM 0 HZ2 LYS A 110 37.423 22.661 -11.441 1.00106.20 H new ATOM 0 HZ3 LYS A 110 36.653 22.956 -10.244 1.00106.20 H new ATOM 10 N VAL A 111 38.545 15.936 -7.493 1.00 58.33 N ATOM 11 CA VAL A 111 38.499 15.401 -6.122 1.00 57.06 C ATOM 12 C VAL A 111 38.811 16.471 -5.074 1.00 57.34 C ATOM 13 O VAL A 111 39.475 17.464 -5.390 1.00 56.71 O ATOM 14 CB VAL A 111 39.368 14.129 -5.910 1.00 61.35 C ATOM 15 CG1 VAL A 111 38.751 12.908 -6.589 1.00 61.36 C ATOM 16 CG2 VAL A 111 40.821 14.345 -6.348 1.00 61.14 C ATOM 0 H VAL A 111 39.323 16.233 -7.710 1.00 58.33 H new ATOM 0 HA VAL A 111 37.580 15.118 -5.995 1.00 57.06 H new ATOM 0 HB VAL A 111 39.384 13.954 -4.956 1.00 61.35 H new ATOM 0 HG11 VAL A 111 39.316 12.134 -6.438 1.00 61.36 H new ATOM 0 HG12 VAL A 111 37.870 12.742 -6.219 1.00 61.36 H new ATOM 0 HG13 VAL A 111 38.675 13.071 -7.542 1.00 61.36 H new ATOM 0 HG21 VAL A 111 41.328 13.531 -6.200 1.00 61.14 H new ATOM 0 HG22 VAL A 111 40.845 14.573 -7.290 1.00 61.14 H new ATOM 0 HG23 VAL A 111 41.211 15.067 -5.831 1.00 61.14 H new ATOM 17 N GLN A 112 38.334 16.263 -3.828 1.00 50.95 N ATOM 18 CA GLN A 112 38.548 17.204 -2.726 1.00 48.97 C ATOM 19 C GLN A 112 39.981 17.165 -2.208 1.00 52.38 C ATOM 20 O GLN A 112 40.564 16.089 -2.094 1.00 51.91 O ATOM 21 CB GLN A 112 37.534 16.979 -1.584 1.00 49.12 C ATOM 22 CG GLN A 112 37.571 18.049 -0.480 1.00 36.99 C ATOM 23 CD GLN A 112 37.277 19.445 -0.997 1.00 43.04 C ATOM 24 OE1 GLN A 112 38.183 20.221 -1.354 1.00 39.15 O ATOM 25 NE2 GLN A 112 36.001 19.788 -1.066 1.00 24.61 N ATOM 0 H GLN A 112 37.878 15.568 -3.607 1.00 50.95 H new ATOM 0 HA GLN A 112 38.398 18.093 -3.084 1.00 48.97 H new ATOM 0 HB2 GLN A 112 36.641 16.950 -1.961 1.00 49.12 H new ATOM 0 HB3 GLN A 112 37.702 16.111 -1.184 1.00 49.12 H new ATOM 0 HG2 GLN A 112 36.925 17.821 0.206 1.00 36.99 H new ATOM 0 HG3 GLN A 112 38.445 18.043 -0.060 1.00 36.99 H new ATOM 0 HE21 GLN A 112 35.393 19.235 -0.814 1.00 24.61 H new ATOM 0 HE22 GLN A 112 35.780 20.564 -1.363 1.00 24.61 H new ATOM 26 N THR A 113 40.525 18.349 -1.882 1.00 49.33 N ATOM 27 CA THR A 113 41.869 18.565 -1.342 1.00 49.56 C ATOM 28 C THR A 113 41.853 18.523 0.198 1.00 55.76 C ATOM 29 O THR A 113 40.779 18.507 0.801 1.00 55.88 O ATOM 30 CB THR A 113 42.407 19.932 -1.825 1.00 54.09 C ATOM 31 OG1 THR A 113 41.511 20.970 -1.416 1.00 50.80 O ATOM 32 CG2 THR A 113 42.624 19.990 -3.345 1.00 50.55 C ATOM 0 H THR A 113 40.091 19.085 -1.977 1.00 49.33 H new ATOM 0 HA THR A 113 42.449 17.856 -1.660 1.00 49.56 H new ATOM 0 HB THR A 113 43.278 20.058 -1.416 1.00 54.09 H new ATOM 0 HG1 THR A 113 41.637 21.145 -0.604 1.00 50.80 H new ATOM 0 HG21 THR A 113 42.960 20.866 -3.591 1.00 50.55 H new ATOM 0 HG22 THR A 113 43.267 19.312 -3.606 1.00 50.55 H new ATOM 0 HG23 THR A 113 41.782 19.829 -3.799 1.00 50.55 H new ATOM 33 N ASP A 114 43.044 18.499 0.827 1.00 53.28 N ATOM 34 CA ASP A 114 43.201 18.558 2.280 1.00 53.58 C ATOM 35 C ASP A 114 44.225 19.662 2.576 1.00 56.48 C ATOM 36 O ASP A 114 45.394 19.477 2.239 1.00 57.24 O ATOM 37 CB ASP A 114 43.632 17.206 2.878 1.00 56.07 C ATOM 38 CG ASP A 114 43.452 17.075 4.391 1.00 71.12 C ATOM 39 OD1 ASP A 114 43.280 18.119 5.073 1.00 72.40 O ATOM 40 OD2 ASP A 114 43.492 15.929 4.896 1.00 77.97 O ATOM 0 H ASP A 114 43.792 18.447 0.406 1.00 53.28 H new ATOM 0 HA ASP A 114 42.349 18.760 2.698 1.00 53.58 H new ATOM 0 HB2 ASP A 114 43.126 16.501 2.444 1.00 56.07 H new ATOM 0 HB3 ASP A 114 44.566 17.057 2.664 1.00 56.07 H new ATOM 41 N PRO A 115 43.839 20.847 3.115 1.00 51.04 N ATOM 42 CA PRO A 115 42.495 21.278 3.571 1.00 50.14 C ATOM 43 C PRO A 115 41.440 21.397 2.455 1.00 51.04 C ATOM 44 O PRO A 115 41.829 21.670 1.316 1.00 50.35 O ATOM 45 CB PRO A 115 42.775 22.639 4.226 1.00 51.85 C ATOM 46 CG PRO A 115 44.021 23.131 3.561 1.00 56.35 C ATOM 47 CD PRO A 115 44.842 21.897 3.371 1.00 51.99 C ATOM 0 HA PRO A 115 42.100 20.620 4.164 1.00 50.14 H new ATOM 0 HB2 PRO A 115 42.037 23.254 4.091 1.00 51.85 H new ATOM 0 HB3 PRO A 115 42.898 22.550 5.184 1.00 51.85 H new ATOM 0 HG2 PRO A 115 43.825 23.561 2.714 1.00 56.35 H new ATOM 0 HG3 PRO A 115 44.483 23.784 4.110 1.00 56.35 H new ATOM 0 HD2 PRO A 115 45.458 21.990 2.628 1.00 51.99 H new ATOM 0 HD3 PRO A 115 45.374 21.698 4.157 1.00 51.99 H new ATOM 48 N PRO A 116 40.117 21.195 2.744 1.00 44.81 N ATOM 49 CA PRO A 116 39.097 21.331 1.679 1.00 42.67 C ATOM 50 C PRO A 116 39.065 22.738 1.091 1.00 41.20 C ATOM 51 O PRO A 116 39.095 23.710 1.840 1.00 40.93 O ATOM 52 CB PRO A 116 37.775 20.991 2.390 1.00 44.59 C ATOM 53 CG PRO A 116 38.150 20.327 3.650 1.00 49.65 C ATOM 54 CD PRO A 116 39.488 20.873 4.041 1.00 45.96 C ATOM 0 HA PRO A 116 39.279 20.751 0.923 1.00 42.67 H new ATOM 0 HB2 PRO A 116 37.257 21.793 2.561 1.00 44.59 H new ATOM 0 HB3 PRO A 116 37.225 20.410 1.841 1.00 44.59 H new ATOM 0 HG2 PRO A 116 37.492 20.501 4.341 1.00 49.65 H new ATOM 0 HG3 PRO A 116 38.191 19.365 3.534 1.00 49.65 H new ATOM 0 HD2 PRO A 116 39.403 21.659 4.603 1.00 45.96 H new ATOM 0 HD3 PRO A 116 40.008 20.223 4.539 1.00 45.96 H new ATOM 55 N SER A 117 39.055 22.843 -0.250 1.00 34.96 N ATOM 56 CA SER A 117 39.041 24.117 -0.999 1.00 33.60 C ATOM 57 C SER A 117 38.212 24.003 -2.287 1.00 36.95 C ATOM 58 O SER A 117 37.904 25.016 -2.912 1.00 37.81 O ATOM 59 CB SER A 117 40.464 24.532 -1.364 1.00 34.77 C ATOM 60 OG SER A 117 41.061 23.545 -2.191 1.00 38.33 O ATOM 0 H SER A 117 39.056 22.154 -0.764 1.00 34.96 H new ATOM 0 HA SER A 117 38.636 24.786 -0.424 1.00 33.60 H new ATOM 0 HB2 SER A 117 40.452 25.386 -1.824 1.00 34.77 H new ATOM 0 HB3 SER A 117 40.991 24.651 -0.558 1.00 34.77 H new ATOM 0 HG SER A 117 41.137 22.828 -1.761 1.00 38.33 H new ATOM 61 N VAL A 118 37.883 22.780 -2.703 1.00 32.96 N ATOM 62 CA VAL A 118 37.108 22.569 -3.929 1.00 31.83 C ATOM 63 C VAL A 118 35.592 22.709 -3.648 1.00 33.38 C ATOM 64 O VAL A 118 35.059 21.930 -2.858 1.00 33.07 O ATOM 65 CB VAL A 118 37.470 21.247 -4.646 1.00 35.71 C ATOM 66 CG1 VAL A 118 36.682 21.096 -5.946 1.00 35.75 C ATOM 67 CG2 VAL A 118 38.976 21.157 -4.919 1.00 35.55 C ATOM 0 H VAL A 118 38.099 22.057 -2.290 1.00 32.96 H new ATOM 0 HA VAL A 118 37.352 23.269 -4.555 1.00 31.83 H new ATOM 0 HB VAL A 118 37.227 20.518 -4.054 1.00 35.71 H new ATOM 0 HG11 VAL A 118 36.925 20.262 -6.377 1.00 35.75 H new ATOM 0 HG12 VAL A 118 35.732 21.094 -5.750 1.00 35.75 H new ATOM 0 HG13 VAL A 118 36.888 21.837 -6.537 1.00 35.75 H new ATOM 0 HG21 VAL A 118 39.174 20.320 -5.368 1.00 35.55 H new ATOM 0 HG22 VAL A 118 39.248 21.898 -5.483 1.00 35.55 H new ATOM 0 HG23 VAL A 118 39.460 21.195 -4.079 1.00 35.55 H new ATOM 68 N PRO A 119 34.888 23.671 -4.308 1.00 28.28 N ATOM 69 CA PRO A 119 33.440 23.822 -4.079 1.00 27.59 C ATOM 70 C PRO A 119 32.652 22.531 -4.290 1.00 31.74 C ATOM 71 O PRO A 119 33.002 21.729 -5.169 1.00 31.87 O ATOM 72 CB PRO A 119 33.023 24.896 -5.098 1.00 29.17 C ATOM 73 CG PRO A 119 34.254 25.641 -5.408 1.00 33.40 C ATOM 74 CD PRO A 119 35.385 24.664 -5.290 1.00 29.68 C ATOM 0 HA PRO A 119 33.252 24.062 -3.158 1.00 27.59 H new ATOM 0 HB2 PRO A 119 32.648 24.493 -5.897 1.00 29.17 H new ATOM 0 HB3 PRO A 119 32.343 25.482 -4.730 1.00 29.17 H new ATOM 0 HG2 PRO A 119 34.214 26.017 -6.301 1.00 33.40 H new ATOM 0 HG3 PRO A 119 34.373 26.382 -4.794 1.00 33.40 H new ATOM 0 HD2 PRO A 119 35.589 24.250 -6.143 1.00 29.68 H new ATOM 0 HD3 PRO A 119 36.198 25.095 -4.982 1.00 29.68 H new ATOM 75 N ILE A 120 31.594 22.315 -3.482 1.00 26.49 N ATOM 76 CA ILE A 120 30.775 21.103 -3.605 1.00 25.00 C ATOM 77 C ILE A 120 30.206 20.954 -5.036 1.00 31.50 C ATOM 78 O ILE A 120 30.240 19.839 -5.572 1.00 29.78 O ATOM 79 CB ILE A 120 29.679 20.970 -2.501 1.00 26.28 C ATOM 80 CG1 ILE A 120 30.276 21.066 -1.063 1.00 25.50 C ATOM 81 CG2 ILE A 120 28.847 19.687 -2.671 1.00 24.87 C ATOM 82 CD1 ILE A 120 31.472 20.108 -0.665 1.00 27.00 C ATOM 0 H ILE A 120 31.341 22.856 -2.864 1.00 26.49 H new ATOM 0 HA ILE A 120 31.371 20.353 -3.449 1.00 25.00 H new ATOM 0 HB ILE A 120 29.081 21.725 -2.616 1.00 26.28 H new ATOM 0 HG12 ILE A 120 30.575 21.979 -0.930 1.00 25.50 H new ATOM 0 HG13 ILE A 120 29.554 20.910 -0.435 1.00 25.50 H new ATOM 0 HG21 ILE A 120 28.179 19.639 -1.970 1.00 24.87 H new ATOM 0 HG22 ILE A 120 28.407 19.698 -3.536 1.00 24.87 H new ATOM 0 HG23 ILE A 120 29.430 18.913 -2.615 1.00 24.87 H new ATOM 0 HD11 ILE A 120 31.735 20.282 0.252 1.00 27.00 H new ATOM 0 HD12 ILE A 120 31.189 19.184 -0.750 1.00 27.00 H new ATOM 0 HD13 ILE A 120 32.226 20.270 -1.253 1.00 27.00 H new ATOM 83 N CYS A 121 29.756 22.067 -5.671 1.00 31.22 N ATOM 84 CA CYS A 121 29.185 22.011 -7.021 1.00 32.96 C ATOM 85 C CYS A 121 30.213 21.616 -8.114 1.00 36.83 C ATOM 86 O CYS A 121 29.796 21.144 -9.173 1.00 35.46 O ATOM 87 CB CYS A 121 28.414 23.280 -7.387 1.00 35.22 C ATOM 88 SG CYS A 121 29.402 24.796 -7.405 1.00 40.04 S ATOM 0 H CYS A 121 29.778 22.855 -5.328 1.00 31.22 H new ATOM 0 HA CYS A 121 28.539 21.288 -6.993 1.00 32.96 H new ATOM 0 HB2 CYS A 121 28.016 23.159 -8.263 1.00 35.22 H new ATOM 0 HB3 CYS A 121 27.685 23.392 -6.757 1.00 35.22 H new ATOM 0 HG CYS A 121 30.010 24.890 -6.375 1.00 40.04 H new ATOM 89 N ASP A 122 31.532 21.707 -7.822 1.00 33.96 N ATOM 90 CA ASP A 122 32.615 21.292 -8.725 1.00 33.93 C ATOM 91 C ASP A 122 32.859 19.786 -8.603 1.00 39.20 C ATOM 92 O ASP A 122 33.283 19.151 -9.574 1.00 38.96 O ATOM 93 CB ASP A 122 33.918 22.064 -8.424 1.00 35.44 C ATOM 94 CG ASP A 122 33.986 23.478 -8.981 1.00 42.67 C ATOM 95 OD1 ASP A 122 33.016 23.908 -9.632 1.00 44.65 O ATOM 96 OD2 ASP A 122 35.011 24.150 -8.766 1.00 48.58 O ATOM 0 H ASP A 122 31.819 22.020 -7.074 1.00 33.96 H new ATOM 0 HA ASP A 122 32.343 21.498 -9.633 1.00 33.93 H new ATOM 0 HB2 ASP A 122 34.035 22.106 -7.462 1.00 35.44 H new ATOM 0 HB3 ASP A 122 34.665 21.557 -8.779 1.00 35.44 H new ATOM 97 N LEU A 123 32.605 19.216 -7.401 1.00 34.95 N ATOM 98 CA LEU A 123 32.766 17.782 -7.130 1.00 35.21 C ATOM 99 C LEU A 123 31.607 16.978 -7.727 1.00 38.99 C ATOM 100 O LEU A 123 31.781 15.790 -8.014 1.00 38.26 O ATOM 101 CB LEU A 123 32.899 17.487 -5.616 1.00 35.20 C ATOM 102 CG LEU A 123 34.050 18.169 -4.863 1.00 39.96 C ATOM 103 CD1 LEU A 123 33.883 18.007 -3.358 1.00 40.22 C ATOM 104 CD2 LEU A 123 35.408 17.638 -5.310 1.00 41.50 C ATOM 0 H LEU A 123 32.332 19.664 -6.720 1.00 34.95 H new ATOM 0 HA LEU A 123 33.592 17.506 -7.557 1.00 35.21 H new ATOM 0 HB2 LEU A 123 32.067 17.741 -5.187 1.00 35.20 H new ATOM 0 HB3 LEU A 123 32.994 16.528 -5.504 1.00 35.20 H new ATOM 0 HG LEU A 123 34.017 19.114 -5.078 1.00 39.96 H new ATOM 0 HD11 LEU A 123 34.619 18.444 -2.902 1.00 40.22 H new ATOM 0 HD12 LEU A 123 33.046 18.410 -3.080 1.00 40.22 H new ATOM 0 HD13 LEU A 123 33.878 17.064 -3.132 1.00 40.22 H new ATOM 0 HD21 LEU A 123 36.111 18.089 -4.816 1.00 41.50 H new ATOM 0 HD22 LEU A 123 35.455 16.684 -5.140 1.00 41.50 H new ATOM 0 HD23 LEU A 123 35.524 17.803 -6.259 1.00 41.50 H new ATOM 105 N TYR A 124 30.434 17.619 -7.908 1.00 35.71 N ATOM 106 CA TYR A 124 29.226 17.025 -8.506 1.00 35.82 C ATOM 107 C TYR A 124 28.749 17.914 -9.677 1.00 42.81 C ATOM 108 O TYR A 124 27.748 18.630 -9.540 1.00 43.83 O ATOM 109 CB TYR A 124 28.136 16.812 -7.433 1.00 36.28 C ATOM 110 CG TYR A 124 28.609 15.918 -6.308 1.00 36.83 C ATOM 111 CD1 TYR A 124 28.520 14.532 -6.410 1.00 38.69 C ATOM 112 CD2 TYR A 124 29.210 16.452 -5.172 1.00 37.20 C ATOM 113 CE1 TYR A 124 29.011 13.701 -5.406 1.00 38.49 C ATOM 114 CE2 TYR A 124 29.712 15.630 -4.165 1.00 38.00 C ATOM 115 CZ TYR A 124 29.605 14.255 -4.285 1.00 44.28 C ATOM 116 OH TYR A 124 30.065 13.431 -3.296 1.00 42.23 O ATOM 0 H TYR A 124 30.321 18.439 -7.676 1.00 35.71 H new ATOM 0 HA TYR A 124 29.429 16.147 -8.865 1.00 35.82 H new ATOM 0 HB2 TYR A 124 27.869 17.671 -7.071 1.00 36.28 H new ATOM 0 HB3 TYR A 124 27.350 16.421 -7.846 1.00 36.28 H new ATOM 0 HD1 TYR A 124 28.125 14.154 -7.163 1.00 38.69 H new ATOM 0 HD2 TYR A 124 29.278 17.375 -5.083 1.00 37.20 H new ATOM 0 HE1 TYR A 124 28.940 12.777 -5.488 1.00 38.49 H new ATOM 0 HE2 TYR A 124 30.117 16.003 -3.416 1.00 38.00 H new ATOM 0 HH TYR A 124 30.400 13.893 -2.680 1.00 42.23 H new ATOM 117 N PRO A 125 29.479 17.900 -10.828 1.00 41.14 N ATOM 118 CA PRO A 125 29.124 18.790 -11.965 1.00 41.42 C ATOM 119 C PRO A 125 27.699 18.698 -12.546 1.00 44.18 C ATOM 120 O PRO A 125 27.197 19.703 -13.064 1.00 43.87 O ATOM 121 CB PRO A 125 30.153 18.415 -13.037 1.00 43.42 C ATOM 122 CG PRO A 125 31.305 17.860 -12.282 1.00 47.86 C ATOM 123 CD PRO A 125 30.694 17.116 -11.135 1.00 43.06 C ATOM 0 HA PRO A 125 29.138 19.707 -11.649 1.00 41.42 H new ATOM 0 HB2 PRO A 125 29.792 17.763 -13.658 1.00 43.42 H new ATOM 0 HB3 PRO A 125 30.415 19.189 -13.559 1.00 43.42 H new ATOM 0 HG2 PRO A 125 31.839 17.271 -12.838 1.00 47.86 H new ATOM 0 HG3 PRO A 125 31.893 18.565 -11.970 1.00 47.86 H new ATOM 0 HD2 PRO A 125 30.478 16.202 -11.376 1.00 43.06 H new ATOM 0 HD3 PRO A 125 31.295 17.075 -10.375 1.00 43.06 H new ATOM 124 N ASN A 126 27.053 17.518 -12.472 1.00 38.41 N ATOM 125 CA ASN A 126 25.690 17.332 -13.004 1.00 37.34 C ATOM 126 C ASN A 126 24.619 17.888 -12.069 1.00 38.92 C ATOM 127 O ASN A 126 23.427 17.834 -12.386 1.00 38.76 O ATOM 128 CB ASN A 126 25.420 15.854 -13.334 1.00 38.28 C ATOM 129 CG ASN A 126 26.287 15.263 -14.435 1.00 74.05 C ATOM 130 OD1 ASN A 126 27.380 15.755 -14.761 1.00 68.40 O ATOM 131 ND2 ASN A 126 25.827 14.158 -15.014 1.00 69.64 N ATOM 0 H ASN A 126 27.390 16.812 -12.116 1.00 38.41 H new ATOM 0 HA ASN A 126 25.639 17.843 -13.827 1.00 37.34 H new ATOM 0 HB2 ASN A 126 25.546 15.330 -12.528 1.00 38.28 H new ATOM 0 HB3 ASN A 126 24.489 15.760 -13.591 1.00 38.28 H new ATOM 0 HD21 ASN A 126 26.289 13.770 -15.627 1.00 69.64 H new ATOM 0 HD22 ASN A 126 25.068 13.832 -14.775 1.00 69.64 H new ATOM 132 N GLY A 127 25.059 18.430 -10.932 1.00 34.77 N ATOM 133 CA GLY A 127 24.188 19.029 -9.932 1.00 33.41 C ATOM 134 C GLY A 127 23.353 18.031 -9.173 1.00 35.10 C ATOM 135 O GLY A 127 22.267 18.375 -8.723 1.00 34.99 O ATOM 0 H GLY A 127 25.892 18.458 -10.720 1.00 34.77 H new ATOM 0 HA2 GLY A 127 24.730 19.530 -9.302 1.00 33.41 H new ATOM 0 HA3 GLY A 127 23.599 19.665 -10.368 1.00 33.41 H new ATOM 136 N VAL A 128 23.820 16.778 -9.060 1.00 29.44 N ATOM 137 CA VAL A 128 23.117 15.740 -8.303 1.00 28.46 C ATOM 138 C VAL A 128 24.008 15.447 -7.090 1.00 29.78 C ATOM 139 O VAL A 128 25.136 14.961 -7.225 1.00 28.73 O ATOM 140 CB VAL A 128 22.744 14.492 -9.155 1.00 32.00 C ATOM 141 CG1 VAL A 128 22.123 13.398 -8.281 1.00 31.55 C ATOM 142 CG2 VAL A 128 21.788 14.882 -10.291 1.00 32.11 C ATOM 0 H VAL A 128 24.553 16.511 -9.421 1.00 29.44 H new ATOM 0 HA VAL A 128 22.242 16.042 -8.012 1.00 28.46 H new ATOM 0 HB VAL A 128 23.559 14.139 -9.546 1.00 32.00 H new ATOM 0 HG11 VAL A 128 21.899 12.632 -8.832 1.00 31.55 H new ATOM 0 HG12 VAL A 128 22.757 13.130 -7.598 1.00 31.55 H new ATOM 0 HG13 VAL A 128 21.319 13.738 -7.859 1.00 31.55 H new ATOM 0 HG21 VAL A 128 21.566 14.094 -10.812 1.00 32.11 H new ATOM 0 HG22 VAL A 128 20.977 15.261 -9.916 1.00 32.11 H new ATOM 0 HG23 VAL A 128 22.216 15.537 -10.864 1.00 32.11 H new ATOM 143 N PHE A 129 23.532 15.837 -5.914 1.00 25.76 N ATOM 144 CA PHE A 129 24.314 15.744 -4.687 1.00 24.53 C ATOM 145 C PHE A 129 23.938 14.537 -3.818 1.00 30.22 C ATOM 146 O PHE A 129 22.809 14.049 -3.930 1.00 30.76 O ATOM 147 CB PHE A 129 24.218 17.090 -3.924 1.00 25.47 C ATOM 148 CG PHE A 129 24.739 18.247 -4.757 1.00 25.59 C ATOM 149 CD1 PHE A 129 26.104 18.497 -4.853 1.00 26.41 C ATOM 150 CD2 PHE A 129 23.867 19.042 -5.499 1.00 26.62 C ATOM 151 CE1 PHE A 129 26.587 19.542 -5.647 1.00 27.50 C ATOM 152 CE2 PHE A 129 24.348 20.091 -6.286 1.00 28.91 C ATOM 153 CZ PHE A 129 25.705 20.331 -6.363 1.00 26.99 C ATOM 0 H PHE A 129 22.744 16.164 -5.804 1.00 25.76 H new ATOM 0 HA PHE A 129 25.241 15.584 -4.925 1.00 24.53 H new ATOM 0 HB2 PHE A 129 23.295 17.258 -3.679 1.00 25.47 H new ATOM 0 HB3 PHE A 129 24.725 17.031 -3.099 1.00 25.47 H new ATOM 0 HD1 PHE A 129 26.703 17.963 -4.383 1.00 26.41 H new ATOM 0 HD2 PHE A 129 22.953 18.872 -5.470 1.00 26.62 H new ATOM 0 HE1 PHE A 129 27.501 19.706 -5.694 1.00 27.50 H new ATOM 0 HE2 PHE A 129 23.754 20.628 -6.758 1.00 28.91 H new ATOM 0 HZ PHE A 129 26.026 21.022 -6.896 1.00 26.99 H new ATOM 154 N PRO A 130 24.882 14.010 -2.989 1.00 27.90 N ATOM 155 CA PRO A 130 24.567 12.830 -2.157 1.00 28.18 C ATOM 156 C PRO A 130 23.381 13.011 -1.218 1.00 31.39 C ATOM 157 O PRO A 130 23.240 14.053 -0.564 1.00 28.88 O ATOM 158 CB PRO A 130 25.854 12.596 -1.355 1.00 29.80 C ATOM 159 CG PRO A 130 26.917 13.229 -2.150 1.00 34.57 C ATOM 160 CD PRO A 130 26.287 14.429 -2.792 1.00 29.88 C ATOM 0 HA PRO A 130 24.301 12.085 -2.718 1.00 28.18 H new ATOM 0 HB2 PRO A 130 25.794 12.991 -0.471 1.00 29.80 H new ATOM 0 HB3 PRO A 130 26.024 11.649 -1.232 1.00 29.80 H new ATOM 0 HG2 PRO A 130 27.665 13.487 -1.589 1.00 34.57 H new ATOM 0 HG3 PRO A 130 27.262 12.617 -2.819 1.00 34.57 H new ATOM 0 HD2 PRO A 130 26.351 15.213 -2.225 1.00 29.88 H new ATOM 0 HD3 PRO A 130 26.716 14.652 -3.633 1.00 29.88 H new ATOM 161 N LYS A 131 22.515 11.988 -1.157 1.00 27.08 N ATOM 162 CA LYS A 131 21.369 12.028 -0.245 1.00 26.45 C ATOM 163 C LYS A 131 21.865 11.824 1.189 1.00 27.83 C ATOM 164 O LYS A 131 22.963 11.306 1.403 1.00 26.57 O ATOM 165 CB LYS A 131 20.335 10.940 -0.594 1.00 28.72 C ATOM 166 CG LYS A 131 19.765 11.065 -2.003 1.00 34.31 C ATOM 167 CD LYS A 131 18.553 10.169 -2.210 1.00 41.76 C ATOM 168 CE LYS A 131 18.053 10.257 -3.633 1.00 54.43 C ATOM 169 NZ LYS A 131 16.811 9.466 -3.838 1.00 65.60 N ATOM 0 H LYS A 131 22.575 11.272 -1.630 1.00 27.08 H new ATOM 0 HA LYS A 131 20.935 12.891 -0.332 1.00 26.45 H new ATOM 0 HB2 LYS A 131 20.750 10.068 -0.498 1.00 28.72 H new ATOM 0 HB3 LYS A 131 19.607 10.980 0.046 1.00 28.72 H new ATOM 0 HG2 LYS A 131 19.516 11.988 -2.170 1.00 34.31 H new ATOM 0 HG3 LYS A 131 20.450 10.835 -2.650 1.00 34.31 H new ATOM 0 HD2 LYS A 131 18.786 9.251 -2.001 1.00 41.76 H new ATOM 0 HD3 LYS A 131 17.846 10.428 -1.598 1.00 41.76 H new ATOM 0 HE2 LYS A 131 17.885 11.185 -3.859 1.00 54.43 H new ATOM 0 HE3 LYS A 131 18.742 9.938 -4.237 1.00 54.43 H new ATOM 0 HZ1 LYS A 131 16.878 8.999 -4.592 1.00 65.60 H new ATOM 0 HZ2 LYS A 131 16.697 8.909 -3.153 1.00 65.60 H new ATOM 0 HZ3 LYS A 131 16.114 10.016 -3.891 1.00 65.60 H new ATOM 170 N GLY A 132 21.077 12.283 2.151 1.00 25.02 N ATOM 171 CA GLY A 132 21.356 12.057 3.561 1.00 24.50 C ATOM 172 C GLY A 132 20.837 10.678 3.937 1.00 30.39 C ATOM 173 O GLY A 132 20.625 9.834 3.058 1.00 29.76 O ATOM 0 H GLY A 132 20.362 12.737 2.004 1.00 25.02 H new ATOM 0 HA2 GLY A 132 22.309 12.117 3.730 1.00 24.50 H new ATOM 0 HA3 GLY A 132 20.928 12.738 4.103 1.00 24.50 H new ATOM 174 N GLN A 133 20.588 10.434 5.233 1.00 26.84 N ATOM 175 CA GLN A 133 20.069 9.129 5.676 1.00 25.84 C ATOM 176 C GLN A 133 18.571 9.072 5.381 1.00 29.16 C ATOM 177 O GLN A 133 17.830 9.919 5.852 1.00 28.12 O ATOM 178 CB GLN A 133 20.347 8.929 7.184 1.00 26.36 C ATOM 179 CG GLN A 133 19.747 7.647 7.781 1.00 27.98 C ATOM 180 CD GLN A 133 19.691 7.675 9.292 1.00 40.04 C ATOM 181 OE1 GLN A 133 19.820 8.719 9.943 1.00 31.86 O ATOM 182 NE2 GLN A 133 19.475 6.522 9.888 1.00 39.22 N ATOM 0 H GLN A 133 20.711 11.004 5.865 1.00 26.84 H new ATOM 0 HA GLN A 133 20.515 8.413 5.197 1.00 25.84 H new ATOM 0 HB2 GLN A 133 21.307 8.919 7.325 1.00 26.36 H new ATOM 0 HB3 GLN A 133 19.997 9.692 7.669 1.00 26.36 H new ATOM 0 HG2 GLN A 133 18.851 7.520 7.431 1.00 27.98 H new ATOM 0 HG3 GLN A 133 20.274 6.885 7.495 1.00 27.98 H new ATOM 0 HE21 GLN A 133 19.388 5.806 9.420 1.00 39.22 H new ATOM 0 HE22 GLN A 133 19.421 6.485 10.745 1.00 39.22 H new ATOM 183 N GLU A 134 18.127 8.068 4.623 1.00 28.50 N ATOM 184 CA GLU A 134 16.699 7.894 4.312 1.00 28.76 C ATOM 185 C GLU A 134 16.057 6.910 5.266 1.00 33.03 C ATOM 186 O GLU A 134 16.540 5.796 5.428 1.00 32.28 O ATOM 187 CB GLU A 134 16.495 7.439 2.866 1.00 29.96 C ATOM 188 CG GLU A 134 16.888 8.518 1.884 1.00 39.54 C ATOM 189 CD GLU A 134 16.762 8.082 0.445 1.00 50.60 C ATOM 190 OE1 GLU A 134 17.380 7.058 0.065 1.00 46.48 O ATOM 191 OE2 GLU A 134 16.056 8.783 -0.309 1.00 34.52 O ATOM 0 H GLU A 134 18.639 7.471 4.275 1.00 28.50 H new ATOM 0 HA GLU A 134 16.270 8.757 4.420 1.00 28.76 H new ATOM 0 HB2 GLU A 134 17.021 6.641 2.699 1.00 29.96 H new ATOM 0 HB3 GLU A 134 15.565 7.199 2.729 1.00 29.96 H new ATOM 0 HG2 GLU A 134 16.331 9.299 2.030 1.00 39.54 H new ATOM 0 HG3 GLU A 134 17.804 8.787 2.056 1.00 39.54 H new ATOM 192 N CYS A 135 14.968 7.343 5.900 1.00 32.04 N ATOM 193 CA CYS A 135 14.237 6.586 6.908 1.00 33.17 C ATOM 194 C CYS A 135 12.804 6.405 6.511 1.00 35.96 C ATOM 195 O CYS A 135 12.156 7.336 6.043 1.00 33.18 O ATOM 196 CB CYS A 135 14.329 7.264 8.274 1.00 33.82 C ATOM 197 SG CYS A 135 16.020 7.593 8.828 1.00 38.26 S ATOM 0 H CYS A 135 14.624 8.116 5.747 1.00 32.04 H new ATOM 0 HA CYS A 135 14.648 5.710 6.973 1.00 33.17 H new ATOM 0 HB2 CYS A 135 13.842 8.102 8.241 1.00 33.82 H new ATOM 0 HB3 CYS A 135 13.887 6.704 8.932 1.00 33.82 H new ATOM 0 HG CYS A 135 15.993 8.125 9.903 1.00 38.26 H new ATOM 198 N GLU A 136 12.281 5.223 6.810 1.00 33.84 N ATOM 199 CA GLU A 136 10.885 4.899 6.650 1.00 34.03 C ATOM 200 C GLU A 136 10.218 5.662 7.793 1.00 35.23 C ATOM 201 O GLU A 136 10.828 5.814 8.857 1.00 33.38 O ATOM 202 CB GLU A 136 10.735 3.383 6.861 1.00 36.41 C ATOM 203 CG GLU A 136 9.413 2.782 6.449 1.00 48.89 C ATOM 204 CD GLU A 136 9.474 1.278 6.618 1.00 64.84 C ATOM 205 OE1 GLU A 136 10.031 0.604 5.722 1.00 45.27 O ATOM 206 OE2 GLU A 136 9.047 0.785 7.687 1.00 58.56 O ATOM 0 H GLU A 136 12.749 4.572 7.121 1.00 33.84 H new ATOM 0 HA GLU A 136 10.508 5.126 5.785 1.00 34.03 H new ATOM 0 HB2 GLU A 136 11.441 2.935 6.369 1.00 36.41 H new ATOM 0 HB3 GLU A 136 10.878 3.190 7.801 1.00 36.41 H new ATOM 0 HG2 GLU A 136 8.696 3.150 6.989 1.00 48.89 H new ATOM 0 HG3 GLU A 136 9.217 3.007 5.526 1.00 48.89 H new ATOM 207 N TYR A 137 9.009 6.186 7.565 1.00 32.08 N ATOM 208 CA TYR A 137 8.267 6.925 8.568 1.00 33.05 C ATOM 209 C TYR A 137 7.848 6.025 9.743 1.00 41.41 C ATOM 210 O TYR A 137 7.583 4.847 9.517 1.00 41.23 O ATOM 211 CB TYR A 137 7.058 7.631 7.942 1.00 34.11 C ATOM 212 CG TYR A 137 7.440 8.917 7.245 1.00 35.09 C ATOM 213 CD1 TYR A 137 7.890 10.021 7.969 1.00 36.99 C ATOM 214 CD2 TYR A 137 7.367 9.031 5.862 1.00 35.04 C ATOM 215 CE1 TYR A 137 8.245 11.208 7.333 1.00 36.33 C ATOM 216 CE2 TYR A 137 7.699 10.219 5.216 1.00 35.44 C ATOM 217 CZ TYR A 137 8.151 11.299 5.957 1.00 40.71 C ATOM 218 OH TYR A 137 8.508 12.458 5.332 1.00 37.50 O ATOM 0 H TYR A 137 8.599 6.117 6.812 1.00 32.08 H new ATOM 0 HA TYR A 137 8.856 7.606 8.929 1.00 33.05 H new ATOM 0 HB2 TYR A 137 6.632 7.035 7.306 1.00 34.11 H new ATOM 0 HB3 TYR A 137 6.405 7.822 8.633 1.00 34.11 H new ATOM 0 HD1 TYR A 137 7.954 9.963 8.895 1.00 36.99 H new ATOM 0 HD2 TYR A 137 7.091 8.300 5.358 1.00 35.04 H new ATOM 0 HE1 TYR A 137 8.543 11.935 7.831 1.00 36.33 H new ATOM 0 HE2 TYR A 137 7.618 10.287 4.292 1.00 35.44 H new ATOM 0 HH TYR A 137 8.278 12.424 4.525 1.00 37.50 H new ATOM 219 N PRO A 138 7.834 6.531 11.000 1.00 40.34 N ATOM 220 CA PRO A 138 7.482 5.658 12.128 1.00 41.52 C ATOM 221 C PRO A 138 6.001 5.254 12.148 1.00 49.74 C ATOM 222 O PRO A 138 5.171 6.014 11.629 1.00 47.47 O ATOM 223 CB PRO A 138 7.854 6.504 13.351 1.00 42.99 C ATOM 224 CG PRO A 138 7.700 7.915 12.893 1.00 46.83 C ATOM 225 CD PRO A 138 8.129 7.909 11.454 1.00 41.95 C ATOM 0 HA PRO A 138 7.947 4.808 12.087 1.00 41.52 H new ATOM 0 HB2 PRO A 138 7.272 6.312 14.103 1.00 42.99 H new ATOM 0 HB3 PRO A 138 8.762 6.324 13.641 1.00 42.99 H new ATOM 0 HG2 PRO A 138 6.782 8.215 12.984 1.00 46.83 H new ATOM 0 HG3 PRO A 138 8.249 8.517 13.420 1.00 46.83 H new ATOM 0 HD2 PRO A 138 7.640 8.567 10.935 1.00 41.95 H new ATOM 0 HD3 PRO A 138 9.072 8.119 11.363 1.00 41.95 H new ATOM 226 N PRO A 139 5.640 4.089 12.760 1.00 51.36 N ATOM 227 CA PRO A 139 4.217 3.705 12.812 1.00 53.09 C ATOM 228 C PRO A 139 3.405 4.671 13.661 1.00 62.28 C ATOM 229 O PRO A 139 3.927 5.248 14.616 1.00 61.64 O ATOM 230 CB PRO A 139 4.238 2.293 13.410 1.00 54.64 C ATOM 231 CG PRO A 139 5.520 2.192 14.140 1.00 58.28 C ATOM 232 CD PRO A 139 6.497 3.077 13.421 1.00 53.43 C ATOM 0 HA PRO A 139 3.792 3.729 11.940 1.00 53.09 H new ATOM 0 HB2 PRO A 139 3.485 2.155 14.006 1.00 54.64 H new ATOM 0 HB3 PRO A 139 4.178 1.619 12.715 1.00 54.64 H new ATOM 0 HG2 PRO A 139 5.414 2.474 15.062 1.00 58.28 H new ATOM 0 HG3 PRO A 139 5.835 1.275 14.158 1.00 58.28 H new ATOM 0 HD2 PRO A 139 7.124 3.489 14.036 1.00 53.43 H new ATOM 0 HD3 PRO A 139 7.021 2.578 12.775 1.00 53.43 H new ATOM 233 N THR A 140 2.138 4.868 13.290 1.00 64.00 N ATOM 234 CA THR A 140 1.207 5.761 13.988 1.00 66.03 C ATOM 235 C THR A 140 0.819 5.225 15.381 1.00 74.37 C ATOM 236 O THR A 140 1.094 4.061 15.702 1.00 73.64 O ATOM 237 CB THR A 140 -0.013 6.071 13.100 1.00 77.43 C ATOM 238 OG1 THR A 140 -0.488 4.862 12.495 1.00 79.17 O ATOM 239 CG2 THR A 140 0.296 7.110 12.026 1.00 76.10 C ATOM 0 H THR A 140 1.787 4.477 12.609 1.00 64.00 H new ATOM 0 HA THR A 140 1.662 6.601 14.154 1.00 66.03 H new ATOM 0 HB THR A 140 -0.701 6.449 13.670 1.00 77.43 H new ATOM 0 HG1 THR A 140 -1.154 5.033 12.012 1.00 79.17 H new ATOM 0 HG21 THR A 140 -0.499 7.272 11.494 1.00 76.10 H new ATOM 0 HG22 THR A 140 0.577 7.937 12.447 1.00 76.10 H new ATOM 0 HG23 THR A 140 1.007 6.782 11.453 1.00 76.10 H new ATOM 240 N GLN A 141 0.187 6.088 16.208 1.00 74.73 N ATOM 241 CA GLN A 141 -0.273 5.756 17.564 1.00 76.21 C ATOM 242 C GLN A 141 -1.300 4.599 17.584 1.00 82.75 C ATOM 243 O GLN A 141 -1.469 3.953 18.622 1.00 82.83 O ATOM 244 CB GLN A 141 -0.799 7.008 18.308 1.00 77.85 C ATOM 245 CG GLN A 141 -2.069 7.661 17.728 1.00 97.96 C ATOM 246 CD GLN A 141 -1.835 8.539 16.516 1.00121.14 C ATOM 247 OE1 GLN A 141 -0.828 9.250 16.396 1.00117.16 O ATOM 248 NE2 GLN A 141 -2.791 8.535 15.599 1.00114.99 N ATOM 0 H GLN A 141 0.014 6.900 15.983 1.00 74.73 H new ATOM 0 HA GLN A 141 0.504 5.434 18.047 1.00 76.21 H new ATOM 0 HB2 GLN A 141 -0.976 6.763 19.230 1.00 77.85 H new ATOM 0 HB3 GLN A 141 -0.093 7.673 18.322 1.00 77.85 H new ATOM 0 HG2 GLN A 141 -2.697 6.961 17.488 1.00 97.96 H new ATOM 0 HG3 GLN A 141 -2.489 8.194 18.421 1.00 97.96 H new ATOM 0 HE21 GLN A 141 -3.483 8.034 15.701 1.00114.99 H new ATOM 0 HE22 GLN A 141 -2.720 9.033 14.902 1.00114.99 H new ATOM 249 N ASP A 142 -1.953 4.337 16.428 1.00 80.40 N ATOM 250 CA ASP A 142 -2.938 3.269 16.234 1.00 80.73 C ATOM 251 C ASP A 142 -2.292 1.893 15.993 1.00 84.11 C ATOM 252 O ASP A 142 -2.966 0.870 16.142 1.00 83.55 O ATOM 253 CB ASP A 142 -3.906 3.632 15.091 1.00 83.04 C ATOM 254 CG ASP A 142 -4.851 4.778 15.415 1.00 96.05 C ATOM 255 OD1 ASP A 142 -5.612 4.664 16.408 1.00 96.96 O ATOM 256 OD2 ASP A 142 -4.863 5.768 14.653 1.00102.63 O ATOM 0 H ASP A 142 -1.822 4.800 15.715 1.00 80.40 H new ATOM 0 HA ASP A 142 -3.439 3.193 17.061 1.00 80.73 H new ATOM 0 HB2 ASP A 142 -3.389 3.865 14.304 1.00 83.04 H new ATOM 0 HB3 ASP A 142 -4.430 2.848 14.864 1.00 83.04 H new ATOM 257 N GLY A 143 -1.006 1.888 15.632 1.00 80.28 N ATOM 258 CA GLY A 143 -0.230 0.676 15.376 1.00 79.54 C ATOM 259 C GLY A 143 0.110 0.413 13.919 1.00 81.78 C ATOM 260 O GLY A 143 1.067 -0.317 13.634 1.00 80.92 O ATOM 0 H GLY A 143 -0.551 2.610 15.527 1.00 80.28 H new ATOM 0 HA2 GLY A 143 0.597 0.727 15.881 1.00 79.54 H new ATOM 0 HA3 GLY A 143 -0.725 -0.085 15.719 1.00 79.54 H new ATOM 261 N ARG A 144 -0.677 0.997 12.984 1.00 77.24 N ATOM 262 CA ARG A 144 -0.496 0.827 11.538 1.00 76.42 C ATOM 263 C ARG A 144 0.754 1.536 11.012 1.00 77.17 C ATOM 264 O ARG A 144 0.993 2.700 11.347 1.00 76.84 O ATOM 265 CB ARG A 144 -1.751 1.269 10.760 1.00 78.19 C ATOM 266 CG ARG A 144 -2.934 0.318 10.909 1.00 91.91 C ATOM 267 CD ARG A 144 -4.166 0.832 10.193 1.00106.27 C ATOM 268 NE ARG A 144 -5.367 0.093 10.582 1.00118.70 N ATOM 269 CZ ARG A 144 -6.592 0.349 10.131 1.00135.35 C ATOM 270 NH1 ARG A 144 -6.794 1.331 9.260 1.00125.28 N ATOM 271 NH2 ARG A 144 -7.623 -0.374 10.545 1.00121.69 N ATOM 0 H ARG A 144 -1.338 1.509 13.186 1.00 77.24 H new ATOM 0 HA ARG A 144 -0.364 -0.122 11.388 1.00 76.42 H new ATOM 0 HB2 ARG A 144 -2.016 2.151 11.064 1.00 78.19 H new ATOM 0 HB3 ARG A 144 -1.527 1.348 9.820 1.00 78.19 H new ATOM 0 HG2 ARG A 144 -2.695 -0.553 10.555 1.00 91.91 H new ATOM 0 HG3 ARG A 144 -3.134 0.197 11.850 1.00 91.91 H new ATOM 0 HD2 ARG A 144 -4.287 1.774 10.392 1.00106.27 H new ATOM 0 HD3 ARG A 144 -4.037 0.759 9.234 1.00106.27 H new ATOM 0 HE ARG A 144 -5.275 -0.553 11.142 1.00118.70 H new ATOM 0 HH11 ARG A 144 -6.131 1.805 8.985 1.00125.28 H new ATOM 0 HH12 ARG A 144 -7.588 1.493 8.971 1.00125.28 H new ATOM 0 HH21 ARG A 144 -7.502 -1.013 11.108 1.00121.69 H new ATOM 0 HH22 ARG A 144 -8.413 -0.204 10.250 1.00121.69 H new ATOM 272 N THR A 145 1.544 0.823 10.185 1.00 70.97 N ATOM 273 CA THR A 145 2.788 1.322 9.590 1.00 69.55 C ATOM 274 C THR A 145 2.551 2.390 8.516 1.00 69.65 C ATOM 275 O THR A 145 1.579 2.305 7.760 1.00 68.88 O ATOM 276 CB THR A 145 3.660 0.169 9.047 1.00 79.46 C ATOM 277 OG1 THR A 145 3.003 -0.462 7.946 1.00 79.93 O ATOM 278 CG2 THR A 145 4.032 -0.858 10.118 1.00 78.32 C ATOM 0 H THR A 145 1.360 0.016 9.953 1.00 70.97 H new ATOM 0 HA THR A 145 3.275 1.756 10.308 1.00 69.55 H new ATOM 0 HB THR A 145 4.495 0.560 8.746 1.00 79.46 H new ATOM 0 HG1 THR A 145 3.482 -1.087 7.654 1.00 79.93 H new ATOM 0 HG21 THR A 145 4.577 -1.556 9.722 1.00 78.32 H new ATOM 0 HG22 THR A 145 4.531 -0.421 10.826 1.00 78.32 H new ATOM 0 HG23 THR A 145 3.224 -1.249 10.486 1.00 78.32 H new ATOM 279 N ALA A 146 3.460 3.380 8.439 1.00 63.55 N ATOM 280 CA ALA A 146 3.407 4.454 7.444 1.00 62.19 C ATOM 281 C ALA A 146 4.364 4.150 6.268 1.00 62.71 C ATOM 282 O ALA A 146 4.591 5.009 5.412 1.00 62.23 O ATOM 283 CB ALA A 146 3.747 5.790 8.096 1.00 62.90 C ATOM 0 H ALA A 146 4.131 3.441 8.974 1.00 63.55 H new ATOM 0 HA ALA A 146 2.506 4.509 7.089 1.00 62.19 H new ATOM 0 HB1 ALA A 146 3.709 6.494 7.430 1.00 62.90 H new ATOM 0 HB2 ALA A 146 3.108 5.978 8.801 1.00 62.90 H new ATOM 0 HB3 ALA A 146 4.640 5.749 8.472 1.00 62.90 H new ATOM 284 N ALA A 147 4.876 2.897 6.216 1.00 56.69 N ATOM 285 CA ALA A 147 5.804 2.362 5.212 1.00 55.51 C ATOM 286 C ALA A 147 5.305 2.427 3.760 1.00 56.96 C ATOM 287 O ALA A 147 6.132 2.484 2.847 1.00 56.51 O ATOM 288 CB ALA A 147 6.178 0.931 5.566 1.00 56.16 C ATOM 0 H ALA A 147 4.671 2.308 6.808 1.00 56.69 H new ATOM 0 HA ALA A 147 6.579 2.944 5.243 1.00 55.51 H new ATOM 0 HB1 ALA A 147 6.791 0.582 4.900 1.00 56.16 H new ATOM 0 HB2 ALA A 147 6.604 0.914 6.437 1.00 56.16 H new ATOM 0 HB3 ALA A 147 5.378 0.383 5.587 1.00 56.16 H new ATOM 289 N TRP A 148 3.968 2.429 3.550 1.00 51.03 N ATOM 290 CA TRP A 148 3.305 2.501 2.233 1.00 49.67 C ATOM 291 C TRP A 148 3.789 3.671 1.349 1.00 51.59 C ATOM 292 O TRP A 148 3.770 3.567 0.125 1.00 50.11 O ATOM 293 CB TRP A 148 1.779 2.565 2.410 1.00 48.31 C ATOM 294 CG TRP A 148 1.287 3.762 3.176 1.00 49.31 C ATOM 295 CD1 TRP A 148 1.049 3.838 4.516 1.00 52.23 C ATOM 296 CD2 TRP A 148 0.957 5.052 2.636 1.00 49.21 C ATOM 297 NE1 TRP A 148 0.580 5.088 4.845 1.00 51.65 N ATOM 298 CE2 TRP A 148 0.534 5.862 3.711 1.00 53.17 C ATOM 299 CE3 TRP A 148 0.981 5.603 1.340 1.00 50.38 C ATOM 300 CZ2 TRP A 148 0.136 7.197 3.535 1.00 52.50 C ATOM 301 CZ3 TRP A 148 0.589 6.924 1.167 1.00 51.73 C ATOM 302 CH2 TRP A 148 0.158 7.701 2.253 1.00 52.35 C ATOM 0 H TRP A 148 3.406 2.387 4.200 1.00 51.03 H new ATOM 0 HA TRP A 148 3.554 1.690 1.763 1.00 49.67 H new ATOM 0 HB2 TRP A 148 1.363 2.563 1.534 1.00 48.31 H new ATOM 0 HB3 TRP A 148 1.484 1.761 2.865 1.00 48.31 H new ATOM 0 HD1 TRP A 148 1.184 3.144 5.121 1.00 52.23 H new ATOM 0 HE1 TRP A 148 0.352 5.344 5.634 1.00 51.65 H new ATOM 0 HE3 TRP A 148 1.254 5.091 0.613 1.00 50.38 H new ATOM 0 HZ2 TRP A 148 -0.132 7.720 4.256 1.00 52.50 H new ATOM 0 HZ3 TRP A 148 0.613 7.300 0.317 1.00 51.73 H new ATOM 0 HH2 TRP A 148 -0.119 8.576 2.104 1.00 52.35 H new ATOM 303 N ARG A 149 4.214 4.783 1.982 1.00 48.28 N ATOM 304 CA ARG A 149 4.710 5.997 1.321 1.00 47.65 C ATOM 305 C ARG A 149 5.923 5.723 0.429 1.00 51.27 C ATOM 306 O ARG A 149 6.024 6.308 -0.647 1.00 50.63 O ATOM 307 CB ARG A 149 5.033 7.082 2.364 1.00 46.92 C ATOM 308 CG ARG A 149 3.819 7.545 3.166 1.00 52.11 C ATOM 309 CD ARG A 149 4.106 8.797 3.963 1.00 58.56 C ATOM 310 NE ARG A 149 3.510 9.978 3.332 1.00 65.35 N ATOM 311 CZ ARG A 149 2.494 10.660 3.843 1.00 76.71 C ATOM 312 NH1 ARG A 149 1.976 10.318 5.012 1.00 66.85 N ATOM 313 NH2 ARG A 149 2.011 11.714 3.204 1.00 63.04 N ATOM 0 H ARG A 149 4.219 4.847 2.840 1.00 48.28 H new ATOM 0 HA ARG A 149 4.002 6.317 0.741 1.00 47.65 H new ATOM 0 HB2 ARG A 149 5.704 6.741 2.976 1.00 46.92 H new ATOM 0 HB3 ARG A 149 5.423 7.847 1.913 1.00 46.92 H new ATOM 0 HG2 ARG A 149 3.078 7.711 2.562 1.00 52.11 H new ATOM 0 HG3 ARG A 149 3.542 6.837 3.768 1.00 52.11 H new ATOM 0 HD2 ARG A 149 3.757 8.697 4.863 1.00 58.56 H new ATOM 0 HD3 ARG A 149 5.065 8.919 4.043 1.00 58.56 H new ATOM 0 HE ARG A 149 3.840 10.245 2.584 1.00 65.35 H new ATOM 0 HH11 ARG A 149 2.298 9.649 5.446 1.00 66.85 H new ATOM 0 HH12 ARG A 149 1.317 10.765 5.338 1.00 66.85 H new ATOM 0 HH21 ARG A 149 2.356 11.958 2.455 1.00 63.04 H new ATOM 0 HH22 ARG A 149 1.352 12.154 3.538 1.00 63.04 H new ATOM 314 N THR A 150 6.816 4.802 0.857 1.00 48.08 N ATOM 315 CA THR A 150 8.042 4.408 0.141 1.00 48.23 C ATOM 316 C THR A 150 7.738 3.879 -1.266 1.00 52.64 C ATOM 317 O THR A 150 8.511 4.111 -2.200 1.00 52.72 O ATOM 318 CB THR A 150 8.807 3.339 0.961 1.00 57.90 C ATOM 319 OG1 THR A 150 8.873 3.731 2.334 1.00 59.37 O ATOM 320 CG2 THR A 150 10.205 3.066 0.431 1.00 56.73 C ATOM 0 H THR A 150 6.715 4.379 1.599 1.00 48.08 H new ATOM 0 HA THR A 150 8.595 5.199 0.040 1.00 48.23 H new ATOM 0 HB THR A 150 8.309 2.511 0.874 1.00 57.90 H new ATOM 0 HG1 THR A 150 8.200 3.437 2.742 1.00 59.37 H new ATOM 0 HG21 THR A 150 10.634 2.392 0.981 1.00 56.73 H new ATOM 0 HG22 THR A 150 10.148 2.748 -0.484 1.00 56.73 H new ATOM 0 HG23 THR A 150 10.726 3.883 0.457 1.00 56.73 H new ATOM 321 N THR A 151 6.604 3.175 -1.406 1.00 48.99 N ATOM 322 CA THR A 151 6.194 2.512 -2.643 1.00 48.38 C ATOM 323 C THR A 151 4.964 3.162 -3.338 1.00 50.13 C ATOM 324 O THR A 151 4.618 2.752 -4.450 1.00 50.08 O ATOM 325 CB THR A 151 5.985 1.013 -2.340 1.00 56.65 C ATOM 326 OG1 THR A 151 5.069 0.881 -1.252 1.00 55.00 O ATOM 327 CG2 THR A 151 7.294 0.311 -1.965 1.00 54.44 C ATOM 0 H THR A 151 6.041 3.071 -0.764 1.00 48.99 H new ATOM 0 HA THR A 151 6.903 2.621 -3.296 1.00 48.38 H new ATOM 0 HB THR A 151 5.639 0.596 -3.144 1.00 56.65 H new ATOM 0 HG1 THR A 151 4.950 0.067 -1.083 1.00 55.00 H new ATOM 0 HG21 THR A 151 7.119 -0.626 -1.783 1.00 54.44 H new ATOM 0 HG22 THR A 151 7.923 0.385 -2.700 1.00 54.44 H new ATOM 0 HG23 THR A 151 7.670 0.728 -1.174 1.00 54.44 H new ATOM 328 N SER A 152 4.330 4.172 -2.709 1.00 44.94 N ATOM 329 CA SER A 152 3.169 4.881 -3.273 1.00 44.33 C ATOM 330 C SER A 152 3.577 5.665 -4.534 1.00 48.24 C ATOM 331 O SER A 152 4.494 6.496 -4.476 1.00 47.20 O ATOM 332 CB SER A 152 2.553 5.813 -2.233 1.00 47.42 C ATOM 333 OG SER A 152 1.594 6.684 -2.812 1.00 55.41 O ATOM 0 H SER A 152 4.568 4.464 -1.936 1.00 44.94 H new ATOM 0 HA SER A 152 2.501 4.225 -3.525 1.00 44.33 H new ATOM 0 HB2 SER A 152 2.133 5.287 -1.535 1.00 47.42 H new ATOM 0 HB3 SER A 152 3.253 6.336 -1.812 1.00 47.42 H new ATOM 0 HG SER A 152 1.006 6.872 -2.242 1.00 55.41 H new ATOM 334 N GLU A 153 2.928 5.358 -5.679 1.00 44.48 N ATOM 335 CA GLU A 153 3.226 5.984 -6.973 1.00 43.82 C ATOM 336 C GLU A 153 2.950 7.486 -6.972 1.00 45.67 C ATOM 337 O GLU A 153 3.733 8.257 -7.531 1.00 44.90 O ATOM 338 CB GLU A 153 2.510 5.256 -8.125 1.00 45.53 C ATOM 339 CG GLU A 153 3.351 5.123 -9.390 1.00 58.50 C ATOM 340 CD GLU A 153 4.797 4.668 -9.249 1.00 83.08 C ATOM 341 OE1 GLU A 153 5.064 3.713 -8.483 1.00 74.76 O ATOM 342 OE2 GLU A 153 5.666 5.268 -9.923 1.00 80.78 O ATOM 0 H GLU A 153 2.298 4.774 -5.718 1.00 44.48 H new ATOM 0 HA GLU A 153 4.180 5.889 -7.123 1.00 43.82 H new ATOM 0 HB2 GLU A 153 2.251 4.371 -7.825 1.00 45.53 H new ATOM 0 HB3 GLU A 153 1.693 5.733 -8.339 1.00 45.53 H new ATOM 0 HG2 GLU A 153 2.901 4.499 -9.981 1.00 58.50 H new ATOM 0 HG3 GLU A 153 3.354 5.985 -9.836 1.00 58.50 H new ATOM 343 N GLU A 154 1.870 7.889 -6.298 1.00 41.62 N ATOM 344 CA GLU A 154 1.443 9.272 -6.095 1.00 41.43 C ATOM 345 C GLU A 154 2.523 10.025 -5.255 1.00 44.19 C ATOM 346 O GLU A 154 2.940 11.123 -5.624 1.00 43.51 O ATOM 347 CB GLU A 154 0.095 9.261 -5.351 1.00 42.80 C ATOM 348 CG GLU A 154 -0.626 10.596 -5.305 1.00 58.93 C ATOM 349 CD GLU A 154 -2.040 10.506 -4.761 1.00 89.52 C ATOM 350 OE1 GLU A 154 -2.195 10.208 -3.554 1.00 86.53 O ATOM 351 OE2 GLU A 154 -2.994 10.743 -5.537 1.00 87.79 O ATOM 0 H GLU A 154 1.337 7.327 -5.926 1.00 41.62 H new ATOM 0 HA GLU A 154 1.339 9.726 -6.946 1.00 41.43 H new ATOM 0 HB2 GLU A 154 -0.486 8.610 -5.773 1.00 42.80 H new ATOM 0 HB3 GLU A 154 0.246 8.959 -4.442 1.00 42.80 H new ATOM 0 HG2 GLU A 154 -0.115 11.212 -4.756 1.00 58.93 H new ATOM 0 HG3 GLU A 154 -0.655 10.970 -6.199 1.00 58.93 H new ATOM 352 N LYS A 155 2.986 9.410 -4.156 1.00 39.79 N ATOM 353 CA LYS A 155 4.007 10.008 -3.298 1.00 39.37 C ATOM 354 C LYS A 155 5.341 10.144 -4.002 1.00 42.24 C ATOM 355 O LYS A 155 5.972 11.188 -3.855 1.00 41.57 O ATOM 356 CB LYS A 155 4.133 9.278 -1.950 1.00 41.16 C ATOM 357 CG LYS A 155 2.883 9.372 -1.068 1.00 42.18 C ATOM 358 CD LYS A 155 2.278 10.777 -0.993 1.00 44.31 C ATOM 359 CE LYS A 155 1.086 10.831 -0.078 1.00 40.50 C ATOM 360 NZ LYS A 155 0.550 12.210 0.031 1.00 41.58 N ATOM 0 H LYS A 155 2.715 8.638 -3.893 1.00 39.79 H new ATOM 0 HA LYS A 155 3.707 10.909 -3.099 1.00 39.37 H new ATOM 0 HB2 LYS A 155 4.330 8.343 -2.117 1.00 41.16 H new ATOM 0 HB3 LYS A 155 4.888 9.645 -1.464 1.00 41.16 H new ATOM 0 HG2 LYS A 155 2.212 8.759 -1.407 1.00 42.18 H new ATOM 0 HG3 LYS A 155 3.108 9.079 -0.171 1.00 42.18 H new ATOM 0 HD2 LYS A 155 2.952 11.402 -0.682 1.00 44.31 H new ATOM 0 HD3 LYS A 155 2.015 11.063 -1.882 1.00 44.31 H new ATOM 0 HE2 LYS A 155 0.394 10.238 -0.410 1.00 40.50 H new ATOM 0 HE3 LYS A 155 1.337 10.509 0.802 1.00 40.50 H new ATOM 0 HZ1 LYS A 155 -0.170 12.208 0.554 1.00 41.58 H new ATOM 0 HZ2 LYS A 155 1.170 12.743 0.383 1.00 41.58 H new ATOM 0 HZ3 LYS A 155 0.328 12.507 -0.778 1.00 41.58 H new ATOM 361 N LYS A 156 5.731 9.132 -4.814 1.00 38.32 N ATOM 362 CA LYS A 156 6.964 9.113 -5.606 1.00 39.16 C ATOM 363 C LYS A 156 6.988 10.264 -6.620 1.00 44.80 C ATOM 364 O LYS A 156 8.039 10.884 -6.805 1.00 43.73 O ATOM 365 CB LYS A 156 7.129 7.776 -6.345 1.00 41.72 C ATOM 366 CG LYS A 156 7.903 6.710 -5.590 1.00 55.66 C ATOM 367 CD LYS A 156 8.004 5.436 -6.425 1.00 66.15 C ATOM 368 CE LYS A 156 8.528 4.264 -5.638 1.00 81.12 C ATOM 369 NZ LYS A 156 8.436 2.997 -6.412 1.00 92.23 N ATOM 0 H LYS A 156 5.261 8.419 -4.914 1.00 38.32 H new ATOM 0 HA LYS A 156 7.703 9.223 -4.987 1.00 39.16 H new ATOM 0 HB2 LYS A 156 6.248 7.428 -6.555 1.00 41.72 H new ATOM 0 HB3 LYS A 156 7.576 7.943 -7.189 1.00 41.72 H new ATOM 0 HG2 LYS A 156 8.792 7.036 -5.378 1.00 55.66 H new ATOM 0 HG3 LYS A 156 7.463 6.518 -4.747 1.00 55.66 H new ATOM 0 HD2 LYS A 156 7.128 5.217 -6.780 1.00 66.15 H new ATOM 0 HD3 LYS A 156 8.586 5.597 -7.184 1.00 66.15 H new ATOM 0 HE2 LYS A 156 9.452 4.427 -5.391 1.00 81.12 H new ATOM 0 HE3 LYS A 156 8.025 4.177 -4.813 1.00 81.12 H new ATOM 0 HZ1 LYS A 156 8.752 2.325 -5.921 1.00 92.23 H new ATOM 0 HZ2 LYS A 156 7.586 2.837 -6.620 1.00 92.23 H new ATOM 0 HZ3 LYS A 156 8.915 3.070 -7.159 1.00 92.23 H new ATOM 370 N ALA A 157 5.828 10.532 -7.276 1.00 42.26 N ATOM 371 CA ALA A 157 5.673 11.607 -8.266 1.00 41.91 C ATOM 372 C ALA A 157 5.788 12.967 -7.567 1.00 44.09 C ATOM 373 O ALA A 157 6.493 13.850 -8.054 1.00 42.35 O ATOM 374 CB ALA A 157 4.322 11.489 -8.970 1.00 42.71 C ATOM 0 H ALA A 157 5.107 10.081 -7.148 1.00 42.26 H new ATOM 0 HA ALA A 157 6.374 11.529 -8.932 1.00 41.91 H new ATOM 0 HB1 ALA A 157 4.232 12.203 -9.620 1.00 42.71 H new ATOM 0 HB2 ALA A 157 4.266 10.632 -9.422 1.00 42.71 H new ATOM 0 HB3 ALA A 157 3.609 11.556 -8.316 1.00 42.71 H new ATOM 375 N LEU A 158 5.114 13.114 -6.412 1.00 41.32 N ATOM 376 CA LEU A 158 5.130 14.328 -5.597 1.00 41.68 C ATOM 377 C LEU A 158 6.556 14.601 -5.075 1.00 43.54 C ATOM 378 O LEU A 158 6.979 15.755 -5.024 1.00 42.68 O ATOM 379 CB LEU A 158 4.111 14.183 -4.456 1.00 42.48 C ATOM 380 CG LEU A 158 3.668 15.420 -3.666 1.00 49.17 C ATOM 381 CD1 LEU A 158 3.357 16.608 -4.571 1.00 49.70 C ATOM 382 CD2 LEU A 158 2.438 15.100 -2.849 1.00 54.38 C ATOM 0 H LEU A 158 4.625 12.490 -6.079 1.00 41.32 H new ATOM 0 HA LEU A 158 4.874 15.094 -6.134 1.00 41.68 H new ATOM 0 HB2 LEU A 158 3.313 13.778 -4.831 1.00 42.48 H new ATOM 0 HB3 LEU A 158 4.478 13.550 -3.819 1.00 42.48 H new ATOM 0 HG LEU A 158 4.409 15.664 -3.089 1.00 49.17 H new ATOM 0 HD11 LEU A 158 3.082 17.364 -4.029 1.00 49.70 H new ATOM 0 HD12 LEU A 158 4.149 16.845 -5.078 1.00 49.70 H new ATOM 0 HD13 LEU A 158 2.642 16.371 -5.182 1.00 49.70 H new ATOM 0 HD21 LEU A 158 2.165 15.888 -2.353 1.00 54.38 H new ATOM 0 HD22 LEU A 158 1.719 14.825 -3.440 1.00 54.38 H new ATOM 0 HD23 LEU A 158 2.639 14.381 -2.229 1.00 54.38 H new ATOM 383 N ASP A 159 7.324 13.532 -4.804 1.00 38.45 N ATOM 384 CA ASP A 159 8.707 13.603 -4.321 1.00 37.99 C ATOM 385 C ASP A 159 9.661 14.093 -5.409 1.00 43.01 C ATOM 386 O ASP A 159 10.470 14.993 -5.153 1.00 42.05 O ATOM 387 CB ASP A 159 9.151 12.236 -3.768 1.00 38.89 C ATOM 388 CG ASP A 159 10.445 12.224 -2.967 1.00 44.58 C ATOM 389 OD1 ASP A 159 10.826 13.282 -2.428 1.00 40.63 O ATOM 390 OD2 ASP A 159 11.044 11.144 -2.837 1.00 55.51 O ATOM 0 H ASP A 159 7.042 12.725 -4.900 1.00 38.45 H new ATOM 0 HA ASP A 159 8.739 14.252 -3.601 1.00 37.99 H new ATOM 0 HB2 ASP A 159 8.441 11.889 -3.205 1.00 38.89 H new ATOM 0 HB3 ASP A 159 9.248 11.622 -4.513 1.00 38.89 H new ATOM 391 N GLN A 160 9.539 13.526 -6.630 1.00 39.94 N ATOM 392 CA GLN A 160 10.372 13.871 -7.779 1.00 40.27 C ATOM 393 C GLN A 160 10.126 15.290 -8.311 1.00 43.04 C ATOM 394 O GLN A 160 11.040 15.905 -8.864 1.00 41.83 O ATOM 395 CB GLN A 160 10.237 12.823 -8.894 1.00 42.42 C ATOM 396 CG GLN A 160 11.177 11.620 -8.728 1.00 68.19 C ATOM 397 CD GLN A 160 12.655 11.972 -8.775 1.00 95.63 C ATOM 398 OE1 GLN A 160 13.405 11.715 -7.826 1.00 93.83 O ATOM 399 NE2 GLN A 160 13.117 12.559 -9.876 1.00 88.04 N ATOM 0 H GLN A 160 8.955 12.920 -6.804 1.00 39.94 H new ATOM 0 HA GLN A 160 11.288 13.864 -7.459 1.00 40.27 H new ATOM 0 HB2 GLN A 160 9.321 12.506 -8.920 1.00 42.42 H new ATOM 0 HB3 GLN A 160 10.415 13.247 -9.748 1.00 42.42 H new ATOM 0 HG2 GLN A 160 10.985 11.187 -7.882 1.00 68.19 H new ATOM 0 HG3 GLN A 160 10.986 10.975 -9.427 1.00 68.19 H new ATOM 0 HE21 GLN A 160 12.583 12.731 -10.528 1.00 88.04 H new ATOM 0 HE22 GLN A 160 13.950 12.766 -9.936 1.00 88.04 H new ATOM 400 N ALA A 161 8.907 15.810 -8.110 1.00 39.03 N ATOM 401 CA ALA A 161 8.501 17.161 -8.490 1.00 38.80 C ATOM 402 C ALA A 161 9.350 18.200 -7.744 1.00 42.72 C ATOM 403 O ALA A 161 9.678 19.247 -8.311 1.00 42.86 O ATOM 404 CB ALA A 161 7.033 17.364 -8.160 1.00 39.31 C ATOM 0 H ALA A 161 8.274 15.365 -7.734 1.00 39.03 H new ATOM 0 HA ALA A 161 8.636 17.274 -9.444 1.00 38.80 H new ATOM 0 HB1 ALA A 161 6.765 18.261 -8.413 1.00 39.31 H new ATOM 0 HB2 ALA A 161 6.499 16.718 -8.648 1.00 39.31 H new ATOM 0 HB3 ALA A 161 6.895 17.242 -7.208 1.00 39.31 H new ATOM 405 N SER A 162 9.731 17.882 -6.478 1.00 36.17 N ATOM 406 CA SER A 162 10.522 18.747 -5.608 1.00 33.48 C ATOM 407 C SER A 162 11.990 18.329 -5.513 1.00 34.51 C ATOM 408 O SER A 162 12.693 18.786 -4.599 1.00 34.56 O ATOM 409 CB SER A 162 9.896 18.796 -4.220 1.00 34.22 C ATOM 410 OG SER A 162 8.794 19.684 -4.184 1.00 37.09 O ATOM 0 H SER A 162 9.522 17.134 -6.108 1.00 36.17 H new ATOM 0 HA SER A 162 10.514 19.631 -6.008 1.00 33.48 H new ATOM 0 HB2 SER A 162 9.606 17.907 -3.962 1.00 34.22 H new ATOM 0 HB3 SER A 162 10.561 19.077 -3.572 1.00 34.22 H new ATOM 0 HG SER A 162 8.466 19.692 -3.411 1.00 37.09 H new ATOM 411 N GLU A 163 12.461 17.483 -6.452 1.00 28.34 N ATOM 412 CA GLU A 163 13.845 16.985 -6.482 1.00 27.87 C ATOM 413 C GLU A 163 14.894 18.115 -6.442 1.00 31.38 C ATOM 414 O GLU A 163 15.909 17.964 -5.764 1.00 30.19 O ATOM 415 CB GLU A 163 14.078 16.033 -7.678 1.00 28.92 C ATOM 416 CG GLU A 163 15.441 15.333 -7.727 1.00 34.40 C ATOM 417 CD GLU A 163 15.830 14.390 -6.599 1.00 53.76 C ATOM 418 OE1 GLU A 163 14.933 13.938 -5.851 1.00 34.29 O ATOM 419 OE2 GLU A 163 17.038 14.080 -6.480 1.00 53.37 O ATOM 0 H GLU A 163 11.975 17.182 -7.095 1.00 28.34 H new ATOM 0 HA GLU A 163 13.968 16.474 -5.667 1.00 27.87 H new ATOM 0 HB2 GLU A 163 13.386 15.353 -7.667 1.00 28.92 H new ATOM 0 HB3 GLU A 163 13.965 16.539 -8.498 1.00 28.92 H new ATOM 0 HG2 GLU A 163 15.482 14.830 -8.555 1.00 34.40 H new ATOM 0 HG3 GLU A 163 16.122 16.022 -7.780 1.00 34.40 H new ATOM 420 N GLU A 164 14.640 19.237 -7.154 1.00 28.71 N ATOM 421 CA GLU A 164 15.540 20.402 -7.216 1.00 28.49 C ATOM 422 C GLU A 164 15.745 20.988 -5.823 1.00 30.21 C ATOM 423 O GLU A 164 16.862 21.381 -5.497 1.00 30.08 O ATOM 424 CB GLU A 164 14.942 21.505 -8.095 1.00 30.14 C ATOM 425 CG GLU A 164 14.916 21.187 -9.567 1.00 46.52 C ATOM 426 CD GLU A 164 13.876 22.012 -10.289 1.00 55.83 C ATOM 427 OE1 GLU A 164 13.837 23.248 -10.078 1.00 34.77 O ATOM 428 OE2 GLU A 164 13.079 21.413 -11.047 1.00 45.09 O ATOM 0 H GLU A 164 13.925 19.337 -7.621 1.00 28.71 H new ATOM 0 HA GLU A 164 16.383 20.097 -7.587 1.00 28.49 H new ATOM 0 HB2 GLU A 164 14.036 21.683 -7.798 1.00 30.14 H new ATOM 0 HB3 GLU A 164 15.450 22.320 -7.961 1.00 30.14 H new ATOM 0 HG2 GLU A 164 15.790 21.356 -9.952 1.00 46.52 H new ATOM 0 HG3 GLU A 164 14.728 20.244 -9.693 1.00 46.52 H new ATOM 429 N ILE A 165 14.655 21.098 -5.048 1.00 26.64 N ATOM 430 CA ILE A 165 14.655 21.601 -3.666 1.00 27.21 C ATOM 431 C ILE A 165 15.519 20.681 -2.777 1.00 30.43 C ATOM 432 O ILE A 165 16.477 21.168 -2.170 1.00 27.96 O ATOM 433 CB ILE A 165 13.219 21.790 -3.107 1.00 30.45 C ATOM 434 CG1 ILE A 165 12.392 22.762 -3.995 1.00 31.03 C ATOM 435 CG2 ILE A 165 13.257 22.247 -1.623 1.00 30.98 C ATOM 436 CD1 ILE A 165 10.911 22.830 -3.653 1.00 31.18 C ATOM 0 H ILE A 165 13.871 20.874 -5.323 1.00 26.64 H new ATOM 0 HA ILE A 165 15.051 22.486 -3.662 1.00 27.21 H new ATOM 0 HB ILE A 165 12.769 20.931 -3.133 1.00 30.45 H new ATOM 0 HG12 ILE A 165 12.770 23.652 -3.919 1.00 31.03 H new ATOM 0 HG13 ILE A 165 12.485 22.493 -4.922 1.00 31.03 H new ATOM 0 HG21 ILE A 165 12.351 22.359 -1.295 1.00 30.98 H new ATOM 0 HG22 ILE A 165 13.713 21.577 -1.090 1.00 30.98 H new ATOM 0 HG23 ILE A 165 13.731 23.091 -1.556 1.00 30.98 H new ATOM 0 HD11 ILE A 165 10.469 23.455 -4.249 1.00 31.18 H new ATOM 0 HD12 ILE A 165 10.514 21.951 -3.755 1.00 31.18 H new ATOM 0 HD13 ILE A 165 10.804 23.128 -2.736 1.00 31.18 H new ATOM 437 N TRP A 166 15.210 19.351 -2.745 1.00 27.30 N ATOM 438 CA TRP A 166 15.975 18.378 -1.949 1.00 27.54 C ATOM 439 C TRP A 166 17.420 18.415 -2.343 1.00 30.16 C ATOM 440 O TRP A 166 18.315 18.366 -1.493 1.00 29.69 O ATOM 441 CB TRP A 166 15.435 16.933 -2.085 1.00 26.60 C ATOM 442 CG TRP A 166 13.938 16.767 -2.075 1.00 27.95 C ATOM 443 CD1 TRP A 166 13.218 15.921 -2.867 1.00 30.76 C ATOM 444 CD2 TRP A 166 12.989 17.404 -1.200 1.00 28.23 C ATOM 445 NE1 TRP A 166 11.883 16.008 -2.564 1.00 30.09 N ATOM 446 CE2 TRP A 166 11.706 16.928 -1.562 1.00 31.47 C ATOM 447 CE3 TRP A 166 13.095 18.332 -0.144 1.00 29.67 C ATOM 448 CZ2 TRP A 166 10.543 17.329 -0.899 1.00 30.58 C ATOM 449 CZ3 TRP A 166 11.935 18.758 0.488 1.00 31.61 C ATOM 450 CH2 TRP A 166 10.676 18.249 0.117 1.00 32.13 C ATOM 0 H TRP A 166 14.556 19.006 -3.184 1.00 27.30 H new ATOM 0 HA TRP A 166 15.875 18.636 -1.019 1.00 27.54 H new ATOM 0 HB2 TRP A 166 15.776 16.559 -2.913 1.00 26.60 H new ATOM 0 HB3 TRP A 166 15.803 16.403 -1.361 1.00 26.60 H new ATOM 0 HD1 TRP A 166 13.580 15.365 -3.519 1.00 30.76 H new ATOM 0 HE1 TRP A 166 11.256 15.557 -2.942 1.00 30.09 H new ATOM 0 HE3 TRP A 166 13.926 18.652 0.124 1.00 29.67 H new ATOM 0 HZ2 TRP A 166 9.711 16.987 -1.135 1.00 30.58 H new ATOM 0 HZ3 TRP A 166 11.990 19.390 1.168 1.00 31.61 H new ATOM 0 HH2 TRP A 166 9.917 18.541 0.568 1.00 32.13 H new ATOM 451 N ASN A 167 17.656 18.571 -3.641 1.00 25.78 N ATOM 452 CA ASN A 167 18.999 18.644 -4.159 1.00 25.17 C ATOM 453 C ASN A 167 19.788 19.886 -3.650 1.00 26.53 C ATOM 454 O ASN A 167 20.985 19.769 -3.404 1.00 27.06 O ATOM 455 CB ASN A 167 18.960 18.553 -5.662 1.00 28.04 C ATOM 456 CG ASN A 167 20.290 18.304 -6.214 1.00 47.44 C ATOM 457 OD1 ASN A 167 20.860 17.208 -6.067 1.00 41.90 O ATOM 458 ND2 ASN A 167 20.835 19.372 -6.756 1.00 42.75 N ATOM 0 H ASN A 167 17.040 18.636 -4.238 1.00 25.78 H new ATOM 0 HA ASN A 167 19.497 17.886 -3.815 1.00 25.17 H new ATOM 0 HB2 ASN A 167 18.358 17.841 -5.929 1.00 28.04 H new ATOM 0 HB3 ASN A 167 18.605 19.378 -6.029 1.00 28.04 H new ATOM 0 HD21 ASN A 167 21.646 19.343 -7.041 1.00 42.75 H new ATOM 0 HD22 ASN A 167 20.380 20.099 -6.826 1.00 42.75 H new ATOM 459 N ASP A 168 19.120 21.045 -3.479 1.00 21.64 N ATOM 460 CA ASP A 168 19.757 22.258 -2.920 1.00 20.75 C ATOM 461 C ASP A 168 20.128 22.005 -1.421 1.00 23.78 C ATOM 462 O ASP A 168 21.236 22.334 -1.008 1.00 23.18 O ATOM 463 CB ASP A 168 18.845 23.481 -3.052 1.00 20.89 C ATOM 464 CG ASP A 168 18.733 24.046 -4.468 1.00 24.67 C ATOM 465 OD1 ASP A 168 19.622 23.740 -5.315 1.00 24.53 O ATOM 466 OD2 ASP A 168 17.773 24.782 -4.728 1.00 24.83 O ATOM 0 H ASP A 168 18.291 21.149 -3.683 1.00 21.64 H new ATOM 0 HA ASP A 168 20.564 22.445 -3.425 1.00 20.75 H new ATOM 0 HB2 ASP A 168 17.958 23.242 -2.741 1.00 20.89 H new ATOM 0 HB3 ASP A 168 19.173 24.179 -2.464 1.00 20.89 H new ATOM 467 N PHE A 169 19.228 21.377 -0.643 1.00 19.93 N ATOM 468 CA PHE A 169 19.534 21.003 0.756 1.00 20.15 C ATOM 469 C PHE A 169 20.751 20.066 0.810 1.00 23.56 C ATOM 470 O PHE A 169 21.643 20.281 1.631 1.00 22.72 O ATOM 471 CB PHE A 169 18.331 20.339 1.439 1.00 20.65 C ATOM 472 CG PHE A 169 17.276 21.297 1.931 1.00 20.98 C ATOM 473 CD1 PHE A 169 17.443 21.988 3.131 1.00 22.54 C ATOM 474 CD2 PHE A 169 16.081 21.455 1.239 1.00 21.84 C ATOM 475 CE1 PHE A 169 16.451 22.860 3.603 1.00 23.53 C ATOM 476 CE2 PHE A 169 15.091 22.328 1.710 1.00 23.91 C ATOM 477 CZ PHE A 169 15.271 23.011 2.899 1.00 22.01 C ATOM 0 H PHE A 169 18.438 21.159 -0.904 1.00 19.93 H new ATOM 0 HA PHE A 169 19.740 21.820 1.237 1.00 20.15 H new ATOM 0 HB2 PHE A 169 17.922 19.720 0.815 1.00 20.65 H new ATOM 0 HB3 PHE A 169 18.650 19.815 2.190 1.00 20.65 H new ATOM 0 HD1 PHE A 169 18.222 21.869 3.625 1.00 22.54 H new ATOM 0 HD2 PHE A 169 15.937 20.976 0.455 1.00 21.84 H new ATOM 0 HE1 PHE A 169 16.587 23.337 4.390 1.00 23.53 H new ATOM 0 HE2 PHE A 169 14.309 22.449 1.221 1.00 23.91 H new ATOM 0 HZ PHE A 169 14.601 23.569 3.223 1.00 22.01 H new ATOM 478 N ARG A 170 20.809 19.062 -0.099 1.00 20.63 N ATOM 479 CA ARG A 170 21.905 18.081 -0.160 1.00 20.56 C ATOM 480 C ARG A 170 23.253 18.716 -0.450 1.00 23.11 C ATOM 481 O ARG A 170 24.240 18.331 0.171 1.00 22.49 O ATOM 482 CB ARG A 170 21.608 16.920 -1.140 1.00 18.03 C ATOM 483 CG ARG A 170 20.498 15.981 -0.639 1.00 23.00 C ATOM 484 CD ARG A 170 19.825 15.256 -1.808 1.00 24.00 C ATOM 485 NE ARG A 170 18.596 14.579 -1.394 1.00 26.25 N ATOM 486 CZ ARG A 170 17.707 14.063 -2.236 1.00 38.19 C ATOM 487 NH1 ARG A 170 17.897 14.145 -3.547 1.00 27.30 N ATOM 488 NH2 ARG A 170 16.612 13.474 -1.774 1.00 25.97 N ATOM 0 H ARG A 170 20.205 18.938 -0.698 1.00 20.63 H new ATOM 0 HA ARG A 170 21.960 17.700 0.730 1.00 20.56 H new ATOM 0 HB2 ARG A 170 21.351 17.287 -2.000 1.00 18.03 H new ATOM 0 HB3 ARG A 170 22.419 16.407 -1.282 1.00 18.03 H new ATOM 0 HG2 ARG A 170 20.872 15.332 -0.023 1.00 23.00 H new ATOM 0 HG3 ARG A 170 19.836 16.491 -0.146 1.00 23.00 H new ATOM 0 HD2 ARG A 170 19.622 15.894 -2.510 1.00 24.00 H new ATOM 0 HD3 ARG A 170 20.441 14.607 -2.184 1.00 24.00 H new ATOM 0 HE ARG A 170 18.439 14.511 -0.551 1.00 26.25 H new ATOM 0 HH11 ARG A 170 18.599 14.534 -3.856 1.00 27.30 H new ATOM 0 HH12 ARG A 170 17.318 13.809 -4.087 1.00 27.30 H new ATOM 0 HH21 ARG A 170 16.475 13.425 -0.926 1.00 25.97 H new ATOM 0 HH22 ARG A 170 16.039 13.141 -2.322 1.00 25.97 H new ATOM 489 N GLU A 171 23.310 19.687 -1.369 1.00 20.71 N ATOM 490 CA GLU A 171 24.580 20.385 -1.637 1.00 20.32 C ATOM 491 C GLU A 171 25.043 21.122 -0.371 1.00 22.58 C ATOM 492 O GLU A 171 26.223 21.033 0.013 1.00 21.68 O ATOM 493 CB GLU A 171 24.422 21.396 -2.784 1.00 21.20 C ATOM 494 CG GLU A 171 25.709 22.146 -3.078 1.00 25.08 C ATOM 495 CD GLU A 171 25.618 23.150 -4.207 1.00 32.72 C ATOM 496 OE1 GLU A 171 24.505 23.377 -4.735 1.00 21.04 O ATOM 497 OE2 GLU A 171 26.658 23.772 -4.505 1.00 26.16 O ATOM 0 H GLU A 171 22.642 19.954 -1.840 1.00 20.71 H new ATOM 0 HA GLU A 171 25.241 19.724 -1.896 1.00 20.32 H new ATOM 0 HB2 GLU A 171 24.132 20.930 -3.584 1.00 21.20 H new ATOM 0 HB3 GLU A 171 23.725 22.032 -2.558 1.00 21.20 H new ATOM 0 HG2 GLU A 171 25.989 22.609 -2.273 1.00 25.08 H new ATOM 0 HG3 GLU A 171 26.402 21.502 -3.291 1.00 25.08 H new ATOM 498 N ALA A 172 24.112 21.880 0.246 1.00 19.25 N ATOM 499 CA ALA A 172 24.363 22.620 1.480 1.00 19.97 C ATOM 500 C ALA A 172 24.779 21.651 2.633 1.00 23.88 C ATOM 501 O ALA A 172 25.637 22.002 3.443 1.00 23.57 O ATOM 502 CB ALA A 172 23.127 23.431 1.872 1.00 20.49 C ATOM 0 H ALA A 172 23.311 21.973 -0.053 1.00 19.25 H new ATOM 0 HA ALA A 172 25.098 23.234 1.326 1.00 19.97 H new ATOM 0 HB1 ALA A 172 23.306 23.917 2.692 1.00 20.49 H new ATOM 0 HB2 ALA A 172 22.914 24.059 1.164 1.00 20.49 H new ATOM 0 HB3 ALA A 172 22.377 22.832 2.009 1.00 20.49 H new ATOM 503 N ALA A 173 24.211 20.429 2.662 1.00 20.50 N ATOM 504 CA ALA A 173 24.534 19.426 3.700 1.00 19.57 C ATOM 505 C ALA A 173 25.900 18.788 3.481 1.00 21.91 C ATOM 506 O ALA A 173 26.582 18.478 4.452 1.00 21.00 O ATOM 507 CB ALA A 173 23.444 18.369 3.769 1.00 19.69 C ATOM 0 H ALA A 173 23.632 20.161 2.085 1.00 20.50 H new ATOM 0 HA ALA A 173 24.575 19.890 4.551 1.00 19.57 H new ATOM 0 HB1 ALA A 173 23.667 17.718 4.452 1.00 19.69 H new ATOM 0 HB2 ALA A 173 22.598 18.790 3.988 1.00 19.69 H new ATOM 0 HB3 ALA A 173 23.370 17.924 2.911 1.00 19.69 H new ATOM 508 N GLU A 174 26.325 18.625 2.211 1.00 20.15 N ATOM 509 CA GLU A 174 27.649 18.068 1.886 1.00 19.38 C ATOM 510 C GLU A 174 28.733 19.085 2.262 1.00 23.98 C ATOM 511 O GLU A 174 29.791 18.691 2.773 1.00 22.99 O ATOM 512 CB GLU A 174 27.741 17.663 0.394 1.00 20.22 C ATOM 513 CG GLU A 174 29.025 16.916 0.027 1.00 24.16 C ATOM 514 CD GLU A 174 29.308 15.615 0.761 1.00 30.15 C ATOM 515 OE1 GLU A 174 28.349 14.958 1.230 1.00 24.04 O ATOM 516 OE2 GLU A 174 30.506 15.288 0.923 1.00 23.03 O ATOM 0 H GLU A 174 25.854 18.834 1.522 1.00 20.15 H new ATOM 0 HA GLU A 174 27.787 17.258 2.402 1.00 19.38 H new ATOM 0 HB2 GLU A 174 26.979 17.105 0.173 1.00 20.22 H new ATOM 0 HB3 GLU A 174 27.676 18.462 -0.153 1.00 20.22 H new ATOM 0 HG2 GLU A 174 29.000 16.725 -0.924 1.00 24.16 H new ATOM 0 HG3 GLU A 174 29.774 17.514 0.177 1.00 24.16 H new ATOM 517 N ALA A 175 28.461 20.398 2.026 1.00 21.15 N ATOM 518 CA ALA A 175 29.383 21.467 2.433 1.00 20.56 C ATOM 519 C ALA A 175 29.487 21.419 3.957 1.00 21.35 C ATOM 520 O ALA A 175 30.603 21.455 4.482 1.00 19.61 O ATOM 521 CB ALA A 175 28.884 22.838 1.968 1.00 20.87 C ATOM 0 H ALA A 175 27.748 20.676 1.633 1.00 21.15 H new ATOM 0 HA ALA A 175 30.252 21.333 2.024 1.00 20.56 H new ATOM 0 HB1 ALA A 175 29.510 23.523 2.250 1.00 20.87 H new ATOM 0 HB2 ALA A 175 28.811 22.845 1.001 1.00 20.87 H new ATOM 0 HB3 ALA A 175 28.014 23.016 2.359 1.00 20.87 H new ATOM 522 N HIS A 176 28.333 21.254 4.653 1.00 18.03 N ATOM 523 CA HIS A 176 28.306 21.152 6.122 1.00 18.13 C ATOM 524 C HIS A 176 29.163 19.978 6.646 1.00 20.73 C ATOM 525 O HIS A 176 29.998 20.192 7.521 1.00 20.12 O ATOM 526 CB HIS A 176 26.873 21.069 6.664 1.00 18.19 C ATOM 527 CG HIS A 176 26.779 21.495 8.101 1.00 20.63 C ATOM 528 ND1 HIS A 176 27.193 20.658 9.136 1.00 21.78 N ATOM 529 CD2 HIS A 176 26.311 22.649 8.633 1.00 20.91 C ATOM 530 CE1 HIS A 176 26.967 21.331 10.251 1.00 20.48 C ATOM 531 NE2 HIS A 176 26.455 22.543 9.997 1.00 20.70 N ATOM 0 H HIS A 176 27.558 21.200 4.283 1.00 18.03 H new ATOM 0 HA HIS A 176 28.703 21.971 6.457 1.00 18.13 H new ATOM 0 HB2 HIS A 176 26.293 21.629 6.125 1.00 18.19 H new ATOM 0 HB3 HIS A 176 26.549 20.159 6.577 1.00 18.19 H new ATOM 0 HD2 HIS A 176 25.960 23.373 8.167 1.00 20.91 H new ATOM 0 HE1 HIS A 176 27.141 21.005 11.104 1.00 20.48 H new ATOM 0 HE2 HIS A 176 26.254 23.143 10.579 1.00 20.70 H new ATOM 532 N ARG A 177 28.994 18.769 6.088 1.00 18.26 N ATOM 533 CA ARG A 177 29.780 17.592 6.502 1.00 18.04 C ATOM 534 C ARG A 177 31.279 17.817 6.334 1.00 22.97 C ATOM 535 O ARG A 177 32.035 17.514 7.250 1.00 22.53 O ATOM 536 CB ARG A 177 29.387 16.331 5.718 1.00 16.92 C ATOM 537 CG ARG A 177 28.120 15.637 6.176 1.00 20.44 C ATOM 538 CD ARG A 177 27.843 14.340 5.396 1.00 24.82 C ATOM 539 NE ARG A 177 27.378 14.589 4.028 1.00 22.19 N ATOM 540 CZ ARG A 177 26.117 14.854 3.697 1.00 23.60 C ATOM 541 NH1 ARG A 177 25.797 15.127 2.439 1.00 18.30 N ATOM 542 NH2 ARG A 177 25.177 14.877 4.622 1.00 17.05 N ATOM 0 H ARG A 177 28.425 18.609 5.463 1.00 18.26 H new ATOM 0 HA ARG A 177 29.578 17.462 7.442 1.00 18.04 H new ATOM 0 HB2 ARG A 177 29.285 16.571 4.784 1.00 16.92 H new ATOM 0 HB3 ARG A 177 30.119 15.697 5.770 1.00 16.92 H new ATOM 0 HG2 ARG A 177 28.190 15.433 7.122 1.00 20.44 H new ATOM 0 HG3 ARG A 177 27.368 16.241 6.071 1.00 20.44 H new ATOM 0 HD2 ARG A 177 28.652 13.806 5.366 1.00 24.82 H new ATOM 0 HD3 ARG A 177 27.177 13.818 5.870 1.00 24.82 H new ATOM 0 HE ARG A 177 27.961 14.562 3.396 1.00 22.19 H new ATOM 0 HH11 ARG A 177 26.406 15.133 1.832 1.00 18.30 H new ATOM 0 HH12 ARG A 177 24.980 15.298 2.230 1.00 18.30 H new ATOM 0 HH21 ARG A 177 25.378 14.720 5.443 1.00 17.05 H new ATOM 0 HH22 ARG A 177 24.363 15.049 4.404 1.00 17.05 H new ATOM 543 N GLN A 178 31.706 18.360 5.178 1.00 20.93 N ATOM 544 CA GLN A 178 33.131 18.559 4.878 1.00 20.56 C ATOM 545 C GLN A 178 33.739 19.666 5.714 1.00 22.44 C ATOM 546 O GLN A 178 34.860 19.521 6.169 1.00 19.69 O ATOM 547 CB GLN A 178 33.369 18.768 3.371 1.00 21.16 C ATOM 548 CG GLN A 178 32.927 17.548 2.524 1.00 23.71 C ATOM 549 CD GLN A 178 33.450 17.585 1.106 1.00 34.34 C ATOM 550 OE1 GLN A 178 34.483 18.202 0.806 1.00 31.30 O ATOM 551 NE2 GLN A 178 32.767 16.886 0.210 1.00 21.73 N ATOM 0 H GLN A 178 31.177 18.620 4.552 1.00 20.93 H new ATOM 0 HA GLN A 178 33.593 17.743 5.126 1.00 20.56 H new ATOM 0 HB2 GLN A 178 32.884 19.555 3.076 1.00 21.16 H new ATOM 0 HB3 GLN A 178 34.311 18.941 3.217 1.00 21.16 H new ATOM 0 HG2 GLN A 178 33.234 16.735 2.954 1.00 23.71 H new ATOM 0 HG3 GLN A 178 31.958 17.510 2.504 1.00 23.71 H new ATOM 0 HE21 GLN A 178 32.053 16.467 0.444 1.00 21.73 H new ATOM 0 HE22 GLN A 178 33.038 16.852 -0.606 1.00 21.73 H new ATOM 552 N VAL A 179 32.978 20.751 5.958 1.00 20.71 N ATOM 553 CA VAL A 179 33.434 21.848 6.827 1.00 19.55 C ATOM 554 C VAL A 179 33.614 21.306 8.260 1.00 22.22 C ATOM 555 O VAL A 179 34.695 21.483 8.819 1.00 21.27 O ATOM 556 CB VAL A 179 32.503 23.097 6.786 1.00 22.49 C ATOM 557 CG1 VAL A 179 32.875 24.110 7.880 1.00 22.40 C ATOM 558 CG2 VAL A 179 32.553 23.761 5.413 1.00 22.20 C ATOM 0 H VAL A 179 32.193 20.867 5.627 1.00 20.71 H new ATOM 0 HA VAL A 179 34.286 22.166 6.490 1.00 19.55 H new ATOM 0 HB VAL A 179 31.597 22.793 6.954 1.00 22.49 H new ATOM 0 HG11 VAL A 179 32.280 24.874 7.829 1.00 22.40 H new ATOM 0 HG12 VAL A 179 32.790 23.692 8.751 1.00 22.40 H new ATOM 0 HG13 VAL A 179 33.790 24.404 7.751 1.00 22.40 H new ATOM 0 HG21 VAL A 179 31.968 24.535 5.406 1.00 22.20 H new ATOM 0 HG22 VAL A 179 33.462 24.041 5.222 1.00 22.20 H new ATOM 0 HG23 VAL A 179 32.261 23.130 4.737 1.00 22.20 H new ATOM 559 N ARG A 180 32.592 20.615 8.830 1.00 19.07 N ATOM 560 CA ARG A 180 32.714 20.122 10.221 1.00 19.50 C ATOM 561 C ARG A 180 33.823 19.065 10.400 1.00 22.83 C ATOM 562 O ARG A 180 34.459 19.061 11.444 1.00 19.77 O ATOM 563 CB ARG A 180 31.378 19.644 10.820 1.00 18.45 C ATOM 564 CG ARG A 180 30.851 18.317 10.285 1.00 20.60 C ATOM 565 CD ARG A 180 29.339 18.274 10.362 1.00 18.82 C ATOM 566 NE ARG A 180 28.808 16.907 10.296 1.00 20.97 N ATOM 567 CZ ARG A 180 27.613 16.582 9.806 1.00 27.62 C ATOM 568 NH1 ARG A 180 26.844 17.505 9.240 1.00 18.79 N ATOM 569 NH2 ARG A 180 27.197 15.325 9.838 1.00 18.37 N ATOM 0 H ARG A 180 31.848 20.429 8.440 1.00 19.07 H new ATOM 0 HA ARG A 180 32.985 20.901 10.732 1.00 19.50 H new ATOM 0 HB2 ARG A 180 31.482 19.568 11.781 1.00 18.45 H new ATOM 0 HB3 ARG A 180 30.708 20.327 10.661 1.00 18.45 H new ATOM 0 HG2 ARG A 180 31.137 18.197 9.366 1.00 20.60 H new ATOM 0 HG3 ARG A 180 31.227 17.584 10.797 1.00 20.60 H new ATOM 0 HD2 ARG A 180 29.049 18.690 11.189 1.00 18.82 H new ATOM 0 HD3 ARG A 180 28.967 18.797 9.635 1.00 18.82 H new ATOM 0 HE ARG A 180 29.304 16.271 10.595 1.00 20.97 H new ATOM 0 HH11 ARG A 180 27.117 18.319 9.188 1.00 18.79 H new ATOM 0 HH12 ARG A 180 26.073 17.289 8.925 1.00 18.79 H new ATOM 0 HH21 ARG A 180 27.699 14.714 10.176 1.00 18.37 H new ATOM 0 HH22 ARG A 180 26.425 15.119 9.521 1.00 18.37 H new ATOM 570 N LYS A 181 34.042 18.171 9.405 1.00 22.06 N ATOM 571 CA LYS A 181 35.117 17.173 9.498 1.00 22.86 C ATOM 572 C LYS A 181 36.481 17.913 9.562 1.00 25.36 C ATOM 573 O LYS A 181 37.327 17.570 10.380 1.00 24.04 O ATOM 574 CB LYS A 181 35.052 16.194 8.308 1.00 26.17 C ATOM 575 CG LYS A 181 36.186 15.173 8.291 1.00 43.86 C ATOM 576 CD LYS A 181 36.212 14.369 6.997 1.00 55.40 C ATOM 577 CE LYS A 181 37.522 13.630 6.829 1.00 69.93 C ATOM 578 NZ LYS A 181 37.703 13.130 5.439 1.00 77.47 N ATOM 0 H LYS A 181 33.580 18.133 8.680 1.00 22.06 H new ATOM 0 HA LYS A 181 35.011 16.644 10.304 1.00 22.86 H new ATOM 0 HB2 LYS A 181 34.204 15.723 8.333 1.00 26.17 H new ATOM 0 HB3 LYS A 181 35.071 16.701 7.481 1.00 26.17 H new ATOM 0 HG2 LYS A 181 37.034 15.631 8.403 1.00 43.86 H new ATOM 0 HG3 LYS A 181 36.088 14.569 9.044 1.00 43.86 H new ATOM 0 HD2 LYS A 181 35.479 13.734 6.994 1.00 55.40 H new ATOM 0 HD3 LYS A 181 36.075 14.963 6.243 1.00 55.40 H new ATOM 0 HE2 LYS A 181 38.257 14.220 7.059 1.00 69.93 H new ATOM 0 HE3 LYS A 181 37.553 12.883 7.448 1.00 69.93 H new ATOM 0 HZ1 LYS A 181 38.481 12.702 5.376 1.00 77.47 H new ATOM 0 HZ2 LYS A 181 37.040 12.572 5.235 1.00 77.47 H new ATOM 0 HZ3 LYS A 181 37.696 13.817 4.873 1.00 77.47 H new ATOM 579 N TYR A 182 36.646 18.965 8.744 1.00 23.03 N ATOM 580 CA TYR A 182 37.842 19.832 8.729 1.00 23.44 C ATOM 581 C TYR A 182 38.029 20.533 10.100 1.00 26.50 C ATOM 582 O TYR A 182 39.092 20.411 10.694 1.00 25.55 O ATOM 583 CB TYR A 182 37.733 20.820 7.548 1.00 25.35 C ATOM 584 CG TYR A 182 38.702 21.981 7.525 1.00 27.62 C ATOM 585 CD1 TYR A 182 40.078 21.768 7.425 1.00 29.81 C ATOM 586 CD2 TYR A 182 38.246 23.290 7.541 1.00 28.80 C ATOM 587 CE1 TYR A 182 40.972 22.841 7.363 1.00 29.96 C ATOM 588 CE2 TYR A 182 39.127 24.369 7.476 1.00 29.99 C ATOM 589 CZ TYR A 182 40.489 24.140 7.376 1.00 35.00 C ATOM 590 OH TYR A 182 41.339 25.217 7.344 1.00 37.77 O ATOM 0 H TYR A 182 36.052 19.200 8.169 1.00 23.03 H new ATOM 0 HA TYR A 182 38.642 19.300 8.593 1.00 23.44 H new ATOM 0 HB2 TYR A 182 37.846 20.318 6.725 1.00 25.35 H new ATOM 0 HB3 TYR A 182 36.832 21.180 7.540 1.00 25.35 H new ATOM 0 HD1 TYR A 182 40.405 20.898 7.399 1.00 29.81 H new ATOM 0 HD2 TYR A 182 37.332 23.452 7.596 1.00 28.80 H new ATOM 0 HE1 TYR A 182 41.887 22.684 7.313 1.00 29.96 H new ATOM 0 HE2 TYR A 182 38.801 25.240 7.500 1.00 29.99 H new ATOM 0 HH TYR A 182 42.037 25.011 6.925 1.00 37.77 H new ATOM 591 N VAL A 183 36.969 21.156 10.656 1.00 22.22 N ATOM 592 CA VAL A 183 37.010 21.813 11.972 1.00 21.77 C ATOM 593 C VAL A 183 37.498 20.832 13.070 1.00 25.01 C ATOM 594 O VAL A 183 38.381 21.195 13.856 1.00 23.11 O ATOM 595 CB VAL A 183 35.626 22.426 12.326 1.00 24.97 C ATOM 596 CG1 VAL A 183 35.591 22.969 13.760 1.00 24.24 C ATOM 597 CG2 VAL A 183 35.250 23.510 11.326 1.00 24.36 C ATOM 0 H VAL A 183 36.201 21.206 10.271 1.00 22.22 H new ATOM 0 HA VAL A 183 37.651 22.540 11.928 1.00 21.77 H new ATOM 0 HB VAL A 183 34.969 21.714 12.273 1.00 24.97 H new ATOM 0 HG11 VAL A 183 34.715 23.342 13.944 1.00 24.24 H new ATOM 0 HG12 VAL A 183 35.772 22.248 14.384 1.00 24.24 H new ATOM 0 HG13 VAL A 183 36.264 23.660 13.861 1.00 24.24 H new ATOM 0 HG21 VAL A 183 34.385 23.881 11.561 1.00 24.36 H new ATOM 0 HG22 VAL A 183 35.919 24.212 11.343 1.00 24.36 H new ATOM 0 HG23 VAL A 183 35.206 23.128 10.436 1.00 24.36 H new ATOM 598 N MET A 184 36.928 19.599 13.098 1.00 22.31 N ATOM 599 CA AMET A 184 37.276 18.579 14.097 0.50 22.23 C ATOM 600 CA BMET A 184 37.293 18.561 14.066 0.50 23.57 C ATOM 601 C MET A 184 38.769 18.196 14.067 1.00 28.04 C ATOM 602 O MET A 184 39.324 17.868 15.118 1.00 28.17 O ATOM 603 CB AMET A 184 36.366 17.332 13.993 0.50 23.71 C ATOM 604 CB BMET A 184 36.435 17.297 13.887 0.50 26.09 C ATOM 605 CG AMET A 184 34.906 17.609 14.357 0.50 26.06 C ATOM 606 CG BMET A 184 35.091 17.403 14.563 0.50 30.11 C ATOM 607 SD AMET A 184 33.798 16.188 14.152 0.50 28.69 S ATOM 608 SD BMET A 184 35.196 18.289 16.139 0.50 34.67 S ATOM 609 CE AMET A 184 32.281 17.025 13.660 0.50 24.93 C ATOM 610 CE BMET A 184 35.931 17.001 17.209 0.50 31.37 C ATOM 0 H AMET A 184 36.331 19.343 12.534 0.50 22.31 H new ATOM 0 H BMET A 184 36.316 19.354 12.546 0.50 22.31 H new ATOM 0 HA AMET A 184 37.114 18.986 14.963 0.50 23.57 H new ATOM 0 HA BMET A 184 37.110 18.956 14.933 0.50 23.57 H new ATOM 0 HB2AMET A 184 36.406 16.986 13.088 0.50 26.09 H new ATOM 0 HB2BMET A 184 36.304 17.131 12.940 0.50 26.09 H new ATOM 0 HB3AMET A 184 36.711 16.639 14.577 0.50 26.09 H new ATOM 0 HB3BMET A 184 36.913 16.533 14.245 0.50 26.09 H new ATOM 0 HG2AMET A 184 34.865 17.906 15.279 0.50 30.11 H new ATOM 0 HG2BMET A 184 34.469 17.861 13.976 0.50 30.11 H new ATOM 0 HG3AMET A 184 34.581 18.340 13.809 0.50 30.11 H new ATOM 0 HG3BMET A 184 34.735 16.514 14.715 0.50 30.11 H new ATOM 0 HE1AMET A 184 31.667 16.381 13.273 0.50 31.37 H new ATOM 0 HE1BMET A 184 36.400 17.422 17.946 0.50 31.37 H new ATOM 0 HE2AMET A 184 31.871 17.435 14.437 0.50 31.37 H new ATOM 0 HE2BMET A 184 35.229 16.430 17.557 0.50 31.37 H new ATOM 0 HE3AMET A 184 32.487 17.710 13.004 0.50 31.37 H new ATOM 0 HE3BMET A 184 36.555 16.468 16.692 0.50 31.37 H new ATOM 611 N SER A 185 39.399 18.253 12.895 1.00 26.24 N ATOM 612 CA SER A 185 40.809 17.927 12.724 1.00 27.50 C ATOM 613 C SER A 185 41.779 18.978 13.295 1.00 33.33 C ATOM 614 O SER A 185 42.934 18.626 13.549 1.00 35.27 O ATOM 615 CB SER A 185 41.126 17.641 11.256 1.00 28.87 C ATOM 616 OG SER A 185 41.278 18.837 10.512 1.00 29.51 O ATOM 0 H SER A 185 39.010 18.487 12.165 1.00 26.24 H new ATOM 0 HA SER A 185 40.954 17.125 13.250 1.00 27.50 H new ATOM 0 HB2 SER A 185 41.940 17.116 11.196 1.00 28.87 H new ATOM 0 HB3 SER A 185 40.415 17.107 10.869 1.00 28.87 H new ATOM 0 HG SER A 185 40.584 19.304 10.587 1.00 29.51 H new ATOM 617 N TRP A 186 41.340 20.248 13.496 1.00 26.77 N ATOM 618 CA TRP A 186 42.251 21.276 14.015 1.00 24.61 C ATOM 619 C TRP A 186 41.756 22.021 15.268 1.00 27.87 C ATOM 620 O TRP A 186 42.552 22.723 15.884 1.00 27.63 O ATOM 621 CB TRP A 186 42.660 22.290 12.916 1.00 23.01 C ATOM 622 CG TRP A 186 41.523 22.926 12.163 1.00 22.89 C ATOM 623 CD1 TRP A 186 41.165 22.671 10.872 1.00 25.48 C ATOM 624 CD2 TRP A 186 40.646 23.977 12.623 1.00 22.12 C ATOM 625 NE1 TRP A 186 40.070 23.427 10.526 1.00 24.01 N ATOM 626 CE2 TRP A 186 39.745 24.257 11.571 1.00 24.92 C ATOM 627 CE3 TRP A 186 40.508 24.683 13.838 1.00 22.90 C ATOM 628 CZ2 TRP A 186 38.716 25.205 11.689 1.00 23.70 C ATOM 629 CZ3 TRP A 186 39.487 25.626 13.956 1.00 23.86 C ATOM 630 CH2 TRP A 186 38.597 25.868 12.894 1.00 23.87 C ATOM 0 H TRP A 186 40.539 20.518 13.340 1.00 26.77 H new ATOM 0 HA TRP A 186 43.030 20.773 14.300 1.00 24.61 H new ATOM 0 HB2 TRP A 186 43.188 22.993 13.327 1.00 23.01 H new ATOM 0 HB3 TRP A 186 43.236 21.838 12.279 1.00 23.01 H new ATOM 0 HD1 TRP A 186 41.599 22.073 10.308 1.00 25.48 H new ATOM 0 HE1 TRP A 186 39.654 23.387 9.774 1.00 24.01 H new ATOM 0 HE3 TRP A 186 41.088 24.522 14.547 1.00 22.90 H new ATOM 0 HZ2 TRP A 186 38.137 25.380 10.983 1.00 23.70 H new ATOM 0 HZ3 TRP A 186 39.393 26.102 14.749 1.00 23.86 H new ATOM 0 HH2 TRP A 186 37.913 26.488 13.006 1.00 23.87 H new ATOM 631 N ILE A 187 40.460 21.915 15.639 1.00 22.69 N ATOM 632 CA ILE A 187 39.946 22.665 16.788 1.00 21.68 C ATOM 633 C ILE A 187 40.660 22.228 18.069 1.00 26.38 C ATOM 634 O ILE A 187 40.692 21.038 18.376 1.00 25.42 O ATOM 635 CB ILE A 187 38.393 22.676 16.901 1.00 23.50 C ATOM 636 CG1 ILE A 187 37.934 23.771 17.920 1.00 23.13 C ATOM 637 CG2 ILE A 187 37.791 21.265 17.185 1.00 21.86 C ATOM 638 CD1 ILE A 187 36.378 24.136 17.908 1.00 23.68 C ATOM 0 H ILE A 187 39.879 21.421 15.241 1.00 22.69 H new ATOM 0 HA ILE A 187 40.159 23.600 16.640 1.00 21.68 H new ATOM 0 HB ILE A 187 38.031 22.917 16.034 1.00 23.50 H new ATOM 0 HG12 ILE A 187 38.171 23.475 18.813 1.00 23.13 H new ATOM 0 HG13 ILE A 187 38.439 24.581 17.746 1.00 23.13 H new ATOM 0 HG21 ILE A 187 36.825 21.331 17.245 1.00 21.86 H new ATOM 0 HG22 ILE A 187 38.029 20.660 16.465 1.00 21.86 H new ATOM 0 HG23 ILE A 187 38.144 20.925 18.022 1.00 21.86 H new ATOM 0 HD11 ILE A 187 36.201 24.820 18.572 1.00 23.68 H new ATOM 0 HD12 ILE A 187 36.130 24.466 17.030 1.00 23.68 H new ATOM 0 HD13 ILE A 187 35.858 23.344 18.114 1.00 23.68 H new ATOM 639 N LYS A 188 41.299 23.187 18.762 1.00 22.73 N ATOM 640 CA LYS A 188 42.087 22.876 19.953 1.00 22.82 C ATOM 641 C LYS A 188 42.053 23.986 20.969 1.00 25.50 C ATOM 642 O LYS A 188 41.989 25.161 20.579 1.00 24.93 O ATOM 643 CB LYS A 188 43.580 22.639 19.566 1.00 26.28 C ATOM 644 CG LYS A 188 43.886 21.342 18.821 1.00 27.62 C ATOM 645 CD LYS A 188 43.542 20.075 19.622 1.00 36.99 C ATOM 646 CE LYS A 188 44.061 18.800 18.987 1.00 43.76 C ATOM 647 NZ LYS A 188 43.837 18.748 17.513 1.00 44.96 N ATOM 0 H LYS A 188 41.284 24.021 18.553 1.00 22.73 H new ATOM 0 HA LYS A 188 41.693 22.079 20.340 1.00 22.82 H new ATOM 0 HB2 LYS A 188 43.874 23.383 19.017 1.00 26.28 H new ATOM 0 HB3 LYS A 188 44.112 22.657 20.377 1.00 26.28 H new ATOM 0 HG2 LYS A 188 43.391 21.333 17.987 1.00 27.62 H new ATOM 0 HG3 LYS A 188 44.828 21.324 18.592 1.00 27.62 H new ATOM 0 HD2 LYS A 188 43.910 20.156 20.516 1.00 36.99 H new ATOM 0 HD3 LYS A 188 42.579 20.012 19.717 1.00 36.99 H new ATOM 0 HE2 LYS A 188 45.011 18.718 19.168 1.00 43.76 H new ATOM 0 HE3 LYS A 188 43.627 18.038 19.402 1.00 43.76 H new ATOM 0 HZ1 LYS A 188 44.078 17.949 17.204 1.00 44.96 H new ATOM 0 HZ2 LYS A 188 42.975 18.885 17.338 1.00 44.96 H new ATOM 0 HZ3 LYS A 188 44.324 19.379 17.116 1.00 44.96 H new ATOM 648 N PRO A 189 42.197 23.649 22.283 1.00 21.39 N ATOM 649 CA PRO A 189 42.328 24.704 23.288 1.00 20.63 C ATOM 650 C PRO A 189 43.634 25.456 23.037 1.00 22.91 C ATOM 651 O PRO A 189 44.606 24.869 22.542 1.00 20.58 O ATOM 652 CB PRO A 189 42.332 23.948 24.608 1.00 22.78 C ATOM 653 CG PRO A 189 42.765 22.589 24.279 1.00 27.86 C ATOM 654 CD PRO A 189 42.391 22.306 22.877 1.00 23.70 C ATOM 0 HA PRO A 189 41.623 25.370 23.273 1.00 20.63 H new ATOM 0 HB2 PRO A 189 42.935 24.362 25.246 1.00 22.78 H new ATOM 0 HB3 PRO A 189 41.450 23.945 25.012 1.00 22.78 H new ATOM 0 HG2 PRO A 189 43.724 22.503 24.396 1.00 27.86 H new ATOM 0 HG3 PRO A 189 42.347 21.948 24.876 1.00 27.86 H new ATOM 0 HD2 PRO A 189 43.086 21.810 22.417 1.00 23.70 H new ATOM 0 HD3 PRO A 189 41.582 21.774 22.825 1.00 23.70 H new ATOM 655 N GLY A 190 43.596 26.756 23.276 1.00 21.06 N ATOM 656 CA GLY A 190 44.698 27.660 22.979 1.00 21.36 C ATOM 657 C GLY A 190 44.304 28.613 21.860 1.00 24.55 C ATOM 658 O GLY A 190 44.776 29.746 21.819 1.00 24.04 O ATOM 0 H GLY A 190 42.914 27.148 23.623 1.00 21.06 H new ATOM 0 HA2 GLY A 190 44.936 28.163 23.773 1.00 21.36 H new ATOM 0 HA3 GLY A 190 45.482 27.151 22.720 1.00 21.36 H new ATOM 659 N MET A 191 43.421 28.167 20.946 1.00 19.20 N ATOM 660 CA MET A 191 42.965 29.014 19.840 1.00 18.80 C ATOM 661 C MET A 191 41.958 30.027 20.382 1.00 22.32 C ATOM 662 O MET A 191 41.218 29.704 21.317 1.00 22.54 O ATOM 663 CB MET A 191 42.268 28.166 18.756 1.00 20.69 C ATOM 664 CG MET A 191 43.205 27.289 17.984 1.00 22.82 C ATOM 665 SD MET A 191 42.329 26.361 16.719 1.00 24.89 S ATOM 666 CE MET A 191 42.118 27.661 15.461 1.00 21.66 C ATOM 0 H MET A 191 43.079 27.378 20.954 1.00 19.20 H new ATOM 0 HA MET A 191 43.733 29.460 19.450 1.00 18.80 H new ATOM 0 HB2 MET A 191 41.591 27.612 19.175 1.00 20.69 H new ATOM 0 HB3 MET A 191 41.809 28.757 18.139 1.00 20.69 H new ATOM 0 HG2 MET A 191 43.895 27.832 17.571 1.00 22.82 H new ATOM 0 HG3 MET A 191 43.651 26.676 18.589 1.00 22.82 H new ATOM 0 HE1 MET A 191 41.178 27.745 15.237 1.00 21.66 H new ATOM 0 HE2 MET A 191 42.443 28.505 15.810 1.00 21.66 H new ATOM 0 HE3 MET A 191 42.620 27.426 14.665 1.00 21.66 H new ATOM 667 N THR A 192 41.929 31.240 19.815 1.00 17.12 N ATOM 668 CA THR A 192 40.926 32.222 20.230 1.00 17.07 C ATOM 669 C THR A 192 39.570 31.848 19.547 1.00 20.05 C ATOM 670 O THR A 192 39.567 31.197 18.498 1.00 19.43 O ATOM 671 CB THR A 192 41.334 33.667 19.854 1.00 24.45 C ATOM 672 OG1 THR A 192 41.248 33.819 18.436 1.00 22.35 O ATOM 673 CG2 THR A 192 42.727 34.072 20.380 1.00 22.96 C ATOM 0 H THR A 192 42.470 31.507 19.202 1.00 17.12 H new ATOM 0 HA THR A 192 40.844 32.198 21.196 1.00 17.07 H new ATOM 0 HB THR A 192 40.714 34.271 20.292 1.00 24.45 H new ATOM 0 HG1 THR A 192 40.840 34.531 18.254 1.00 22.35 H new ATOM 0 HG21 THR A 192 42.922 34.984 20.112 1.00 22.96 H new ATOM 0 HG22 THR A 192 42.738 34.011 21.348 1.00 22.96 H new ATOM 0 HG23 THR A 192 43.398 33.477 20.011 1.00 22.96 H new ATOM 674 N MET A 193 38.443 32.280 20.118 1.00 16.39 N ATOM 675 CA MET A 193 37.133 32.003 19.489 1.00 15.81 C ATOM 676 C MET A 193 37.037 32.657 18.093 1.00 20.83 C ATOM 677 O MET A 193 36.481 32.045 17.169 1.00 19.52 O ATOM 678 CB MET A 193 35.961 32.430 20.397 1.00 16.88 C ATOM 679 CG MET A 193 35.981 31.760 21.783 1.00 18.55 C ATOM 680 SD MET A 193 36.418 30.004 21.855 1.00 21.20 S ATOM 681 CE MET A 193 35.057 29.263 20.891 1.00 19.02 C ATOM 0 H MET A 193 38.407 32.726 20.853 1.00 16.39 H new ATOM 0 HA MET A 193 37.064 31.043 19.370 1.00 15.81 H new ATOM 0 HB2 MET A 193 35.984 33.393 20.511 1.00 16.88 H new ATOM 0 HB3 MET A 193 35.124 32.217 19.955 1.00 16.88 H new ATOM 0 HG2 MET A 193 36.606 32.247 22.342 1.00 18.55 H new ATOM 0 HG3 MET A 193 35.102 31.867 22.180 1.00 18.55 H new ATOM 0 HE1 MET A 193 35.174 28.301 20.852 1.00 19.02 H new ATOM 0 HE2 MET A 193 34.210 29.468 21.317 1.00 19.02 H new ATOM 0 HE3 MET A 193 35.063 29.626 19.991 1.00 19.02 H new ATOM 682 N ILE A 194 37.638 33.871 17.931 1.00 18.74 N ATOM 683 CA ILE A 194 37.698 34.578 16.635 1.00 18.65 C ATOM 684 C ILE A 194 38.428 33.715 15.594 1.00 20.67 C ATOM 685 O ILE A 194 37.902 33.530 14.508 1.00 19.20 O ATOM 686 CB ILE A 194 38.315 36.011 16.748 1.00 22.18 C ATOM 687 CG1 ILE A 194 37.367 36.933 17.539 1.00 22.94 C ATOM 688 CG2 ILE A 194 38.592 36.601 15.326 1.00 24.89 C ATOM 689 CD1 ILE A 194 37.804 38.431 17.731 1.00 28.52 C ATOM 0 H ILE A 194 38.018 34.297 18.574 1.00 18.74 H new ATOM 0 HA ILE A 194 36.786 34.715 16.336 1.00 18.65 H new ATOM 0 HB ILE A 194 39.159 35.951 17.222 1.00 22.18 H new ATOM 0 HG12 ILE A 194 36.505 36.927 17.095 1.00 22.94 H new ATOM 0 HG13 ILE A 194 37.236 36.544 18.418 1.00 22.94 H new ATOM 0 HG21 ILE A 194 38.974 37.488 15.412 1.00 24.89 H new ATOM 0 HG22 ILE A 194 39.214 36.027 14.853 1.00 24.89 H new ATOM 0 HG23 ILE A 194 37.760 36.654 14.830 1.00 24.89 H new ATOM 0 HD11 ILE A 194 37.127 38.903 18.242 1.00 28.52 H new ATOM 0 HD12 ILE A 194 38.649 38.463 18.207 1.00 28.52 H new ATOM 0 HD13 ILE A 194 37.906 38.852 16.863 1.00 28.52 H new ATOM 690 N GLU A 195 39.638 33.196 15.923 1.00 19.55 N ATOM 691 CA GLU A 195 40.440 32.327 15.034 1.00 19.64 C ATOM 692 C GLU A 195 39.629 31.108 14.559 1.00 21.40 C ATOM 693 O GLU A 195 39.672 30.772 13.382 1.00 19.70 O ATOM 694 CB GLU A 195 41.730 31.826 15.742 1.00 21.25 C ATOM 695 CG GLU A 195 42.845 32.867 15.788 1.00 30.88 C ATOM 696 CD GLU A 195 43.884 32.730 16.894 1.00 48.10 C ATOM 697 OE1 GLU A 195 43.883 31.708 17.620 1.00 26.70 O ATOM 698 OE2 GLU A 195 44.693 33.674 17.046 1.00 42.34 O ATOM 0 H GLU A 195 40.016 33.345 16.681 1.00 19.55 H new ATOM 0 HA GLU A 195 40.685 32.868 14.267 1.00 19.64 H new ATOM 0 HB2 GLU A 195 41.510 31.559 16.648 1.00 21.25 H new ATOM 0 HB3 GLU A 195 42.055 31.035 15.284 1.00 21.25 H new ATOM 0 HG2 GLU A 195 43.309 32.848 14.936 1.00 30.88 H new ATOM 0 HG3 GLU A 195 42.435 33.742 15.868 1.00 30.88 H new ATOM 699 N ILE A 196 38.904 30.450 15.484 1.00 18.19 N ATOM 700 CA ILE A 196 38.086 29.270 15.193 1.00 16.53 C ATOM 701 C ILE A 196 36.984 29.643 14.189 1.00 19.24 C ATOM 702 O ILE A 196 36.847 28.977 13.170 1.00 19.00 O ATOM 703 CB ILE A 196 37.512 28.647 16.504 1.00 19.28 C ATOM 704 CG1 ILE A 196 38.648 28.080 17.425 1.00 19.71 C ATOM 705 CG2 ILE A 196 36.477 27.557 16.188 1.00 19.10 C ATOM 706 CD1 ILE A 196 38.242 27.896 18.946 1.00 15.65 C ATOM 0 H ILE A 196 38.878 30.687 16.310 1.00 18.19 H new ATOM 0 HA ILE A 196 38.641 28.586 14.787 1.00 16.53 H new ATOM 0 HB ILE A 196 37.069 29.360 16.990 1.00 19.28 H new ATOM 0 HG12 ILE A 196 38.934 27.222 17.074 1.00 19.71 H new ATOM 0 HG13 ILE A 196 39.413 28.675 17.377 1.00 19.71 H new ATOM 0 HG21 ILE A 196 36.135 27.185 17.016 1.00 19.10 H new ATOM 0 HG22 ILE A 196 35.746 27.942 15.681 1.00 19.10 H new ATOM 0 HG23 ILE A 196 36.896 26.854 15.667 1.00 19.10 H new ATOM 0 HD11 ILE A 196 38.997 27.543 19.442 1.00 15.65 H new ATOM 0 HD12 ILE A 196 37.983 28.754 19.318 1.00 15.65 H new ATOM 0 HD13 ILE A 196 37.497 27.278 19.010 1.00 15.65 H new ATOM 707 N CYS A 197 36.198 30.692 14.495 1.00 17.24 N ATOM 708 CA CYS A 197 35.087 31.126 13.646 1.00 16.94 C ATOM 709 C CYS A 197 35.537 31.562 12.268 1.00 21.42 C ATOM 710 O CYS A 197 34.925 31.144 11.280 1.00 19.87 O ATOM 711 CB CYS A 197 34.256 32.195 14.347 1.00 16.62 C ATOM 712 SG CYS A 197 33.376 31.575 15.802 1.00 19.55 S ATOM 0 H CYS A 197 36.300 31.168 15.204 1.00 17.24 H new ATOM 0 HA CYS A 197 34.517 30.354 13.502 1.00 16.94 H new ATOM 0 HB2 CYS A 197 34.837 32.924 14.614 1.00 16.62 H new ATOM 0 HB3 CYS A 197 33.613 32.560 13.719 1.00 16.62 H new ATOM 0 HG CYS A 197 34.153 31.417 16.703 1.00 19.55 H new ATOM 713 N GLU A 198 36.638 32.335 12.179 1.00 19.07 N ATOM 714 CA GLU A 198 37.142 32.772 10.864 1.00 19.34 C ATOM 715 C GLU A 198 37.680 31.608 10.037 1.00 23.78 C ATOM 716 O GLU A 198 37.445 31.573 8.831 1.00 22.72 O ATOM 717 CB GLU A 198 38.206 33.862 11.008 1.00 20.81 C ATOM 718 CG GLU A 198 37.634 35.176 11.508 1.00 31.01 C ATOM 719 CD GLU A 198 38.647 36.280 11.744 1.00 55.22 C ATOM 720 OE1 GLU A 198 39.868 36.005 11.675 1.00 46.61 O ATOM 721 OE2 GLU A 198 38.216 37.423 12.019 1.00 52.76 O ATOM 0 H GLU A 198 37.096 32.610 12.853 1.00 19.07 H new ATOM 0 HA GLU A 198 36.384 33.144 10.387 1.00 19.34 H new ATOM 0 HB2 GLU A 198 38.894 33.559 11.621 1.00 20.81 H new ATOM 0 HB3 GLU A 198 38.635 34.006 10.150 1.00 20.81 H new ATOM 0 HG2 GLU A 198 36.979 35.491 10.866 1.00 31.01 H new ATOM 0 HG3 GLU A 198 37.160 35.010 12.338 1.00 31.01 H new ATOM 722 N LYS A 199 38.403 30.663 10.673 1.00 22.28 N ATOM 723 CA LYS A 199 38.950 29.495 9.964 1.00 22.83 C ATOM 724 C LYS A 199 37.809 28.603 9.453 1.00 24.77 C ATOM 725 O LYS A 199 37.860 28.153 8.305 1.00 22.35 O ATOM 726 CB LYS A 199 39.910 28.693 10.853 1.00 25.98 C ATOM 727 CG LYS A 199 40.840 27.780 10.058 1.00 28.00 C ATOM 728 CD LYS A 199 41.859 27.114 10.980 1.00 31.70 C ATOM 729 CE LYS A 199 42.841 26.268 10.197 1.00 35.10 C ATOM 730 NZ LYS A 199 43.883 25.705 11.089 1.00 47.63 N ATOM 0 H LYS A 199 38.585 30.684 11.513 1.00 22.28 H new ATOM 0 HA LYS A 199 39.460 29.818 9.205 1.00 22.83 H new ATOM 0 HB2 LYS A 199 40.443 29.308 11.381 1.00 25.98 H new ATOM 0 HB3 LYS A 199 39.394 28.157 11.476 1.00 25.98 H new ATOM 0 HG2 LYS A 199 40.320 27.102 9.599 1.00 28.00 H new ATOM 0 HG3 LYS A 199 41.301 28.294 9.377 1.00 28.00 H new ATOM 0 HD2 LYS A 199 42.340 27.793 11.478 1.00 31.70 H new ATOM 0 HD3 LYS A 199 41.397 26.560 11.629 1.00 31.70 H new ATOM 0 HE2 LYS A 199 42.369 25.548 9.750 1.00 35.10 H new ATOM 0 HE3 LYS A 199 43.258 26.806 9.506 1.00 35.10 H new ATOM 0 HZ1 LYS A 199 44.449 25.212 10.611 1.00 47.63 H new ATOM 0 HZ2 LYS A 199 44.327 26.368 11.482 1.00 47.63 H new ATOM 0 HZ3 LYS A 199 43.499 25.196 11.710 1.00 47.63 H new ATOM 731 N LEU A 200 36.753 28.397 10.279 1.00 20.42 N ATOM 732 CA LEU A 200 35.573 27.614 9.861 1.00 19.17 C ATOM 733 C LEU A 200 34.830 28.333 8.707 1.00 21.80 C ATOM 734 O LEU A 200 34.501 27.702 7.700 1.00 21.77 O ATOM 735 CB LEU A 200 34.614 27.388 11.080 1.00 18.38 C ATOM 736 CG LEU A 200 33.373 26.463 10.881 1.00 21.52 C ATOM 737 CD1 LEU A 200 32.849 25.958 12.232 1.00 20.20 C ATOM 738 CD2 LEU A 200 32.208 27.177 10.135 1.00 22.05 C ATOM 0 H LEU A 200 36.707 28.704 11.081 1.00 20.42 H new ATOM 0 HA LEU A 200 35.870 26.749 9.539 1.00 19.17 H new ATOM 0 HB2 LEU A 200 35.141 27.024 11.808 1.00 18.38 H new ATOM 0 HB3 LEU A 200 34.293 28.256 11.369 1.00 18.38 H new ATOM 0 HG LEU A 200 33.676 25.720 10.337 1.00 21.52 H new ATOM 0 HD11 LEU A 200 32.079 25.386 12.087 1.00 20.20 H new ATOM 0 HD12 LEU A 200 33.546 25.455 12.682 1.00 20.20 H new ATOM 0 HD13 LEU A 200 32.591 26.714 12.782 1.00 20.20 H new ATOM 0 HD21 LEU A 200 31.463 26.564 10.036 1.00 22.05 H new ATOM 0 HD22 LEU A 200 31.923 27.951 10.645 1.00 22.05 H new ATOM 0 HD23 LEU A 200 32.511 27.461 9.258 1.00 22.05 H new ATOM 739 N GLU A 201 34.499 29.625 8.882 1.00 18.40 N ATOM 740 CA GLU A 201 33.722 30.390 7.890 1.00 18.01 C ATOM 741 C GLU A 201 34.425 30.544 6.521 1.00 23.53 C ATOM 742 O GLU A 201 33.753 30.481 5.492 1.00 21.92 O ATOM 743 CB GLU A 201 33.301 31.756 8.447 1.00 18.87 C ATOM 744 CG GLU A 201 32.266 31.636 9.559 1.00 20.07 C ATOM 745 CD GLU A 201 32.112 32.830 10.494 1.00 26.08 C ATOM 746 OE1 GLU A 201 32.695 33.903 10.219 1.00 21.28 O ATOM 747 OE2 GLU A 201 31.365 32.703 11.489 1.00 26.92 O ATOM 0 H GLU A 201 34.719 30.080 9.578 1.00 18.40 H new ATOM 0 HA GLU A 201 32.927 29.861 7.720 1.00 18.01 H new ATOM 0 HB2 GLU A 201 34.083 32.220 8.785 1.00 18.87 H new ATOM 0 HB3 GLU A 201 32.939 32.298 7.729 1.00 18.87 H new ATOM 0 HG2 GLU A 201 31.404 31.460 9.151 1.00 20.07 H new ATOM 0 HG3 GLU A 201 32.489 30.860 10.096 1.00 20.07 H new ATOM 748 N ASP A 202 35.768 30.693 6.517 1.00 21.84 N ATOM 749 CA ASP A 202 36.564 30.778 5.286 1.00 22.42 C ATOM 750 C ASP A 202 36.388 29.479 4.472 1.00 24.89 C ATOM 751 O ASP A 202 36.147 29.532 3.267 1.00 24.09 O ATOM 752 CB ASP A 202 38.051 31.021 5.619 1.00 25.64 C ATOM 753 CG ASP A 202 38.919 31.231 4.384 1.00 45.96 C ATOM 754 OD1 ASP A 202 38.766 32.280 3.723 1.00 48.30 O ATOM 755 OD2 ASP A 202 39.714 30.328 4.057 1.00 55.86 O ATOM 0 H ASP A 202 36.237 30.747 7.236 1.00 21.84 H new ATOM 0 HA ASP A 202 36.253 31.527 4.754 1.00 22.42 H new ATOM 0 HB2 ASP A 202 38.124 31.799 6.194 1.00 25.64 H new ATOM 0 HB3 ASP A 202 38.391 30.264 6.121 1.00 25.64 H new ATOM 756 N CYS A 203 36.446 28.320 5.141 1.00 20.08 N ATOM 757 CA CYS A 203 36.231 27.039 4.492 1.00 19.72 C ATOM 758 C CYS A 203 34.766 26.891 4.022 1.00 21.95 C ATOM 759 O CYS A 203 34.513 26.481 2.886 1.00 21.18 O ATOM 760 CB CYS A 203 36.638 25.899 5.415 1.00 20.23 C ATOM 761 SG CYS A 203 36.388 24.260 4.710 1.00 23.74 S ATOM 0 H CYS A 203 36.612 28.264 5.983 1.00 20.08 H new ATOM 0 HA CYS A 203 36.792 26.999 3.702 1.00 19.72 H new ATOM 0 HB2 CYS A 203 37.574 26.002 5.647 1.00 20.23 H new ATOM 0 HB3 CYS A 203 36.132 25.967 6.240 1.00 20.23 H new ATOM 0 HG CYS A 203 36.931 23.441 5.398 1.00 23.74 H new ATOM 762 N SER A 204 33.812 27.277 4.876 1.00 18.58 N ATOM 763 CA SER A 204 32.392 27.210 4.548 1.00 17.67 C ATOM 764 C SER A 204 32.048 28.064 3.287 1.00 23.10 C ATOM 765 O SER A 204 31.370 27.571 2.380 1.00 24.43 O ATOM 766 CB SER A 204 31.566 27.612 5.767 1.00 20.90 C ATOM 767 OG SER A 204 30.220 27.219 5.604 1.00 27.87 O ATOM 0 H SER A 204 33.975 27.585 5.662 1.00 18.58 H new ATOM 0 HA SER A 204 32.166 26.295 4.317 1.00 17.67 H new ATOM 0 HB2 SER A 204 31.935 27.200 6.564 1.00 20.90 H new ATOM 0 HB3 SER A 204 31.615 28.572 5.895 1.00 20.90 H new ATOM 0 HG SER A 204 30.076 27.039 4.796 1.00 27.87 H new ATOM 768 N ARG A 205 32.571 29.298 3.208 1.00 18.61 N ATOM 769 CA ARG A 205 32.358 30.192 2.068 1.00 19.26 C ATOM 770 C ARG A 205 32.894 29.551 0.768 1.00 24.10 C ATOM 771 O ARG A 205 32.221 29.592 -0.255 1.00 21.98 O ATOM 772 CB ARG A 205 33.022 31.559 2.300 1.00 19.50 C ATOM 773 CG ARG A 205 32.342 32.430 3.356 1.00 22.84 C ATOM 774 CD ARG A 205 33.146 33.716 3.590 1.00 23.99 C ATOM 775 NE ARG A 205 32.826 34.376 4.871 1.00 26.41 N ATOM 776 CZ ARG A 205 31.733 35.102 5.085 1.00 42.20 C ATOM 777 NH1 ARG A 205 31.526 35.670 6.271 1.00 24.46 N ATOM 778 NH2 ARG A 205 30.832 35.262 4.117 1.00 32.45 N ATOM 0 H ARG A 205 33.064 29.639 3.825 1.00 18.61 H new ATOM 0 HA ARG A 205 31.403 30.333 1.977 1.00 19.26 H new ATOM 0 HB2 ARG A 205 33.945 31.416 2.562 1.00 19.50 H new ATOM 0 HB3 ARG A 205 33.038 32.044 1.460 1.00 19.50 H new ATOM 0 HG2 ARG A 205 31.442 32.652 3.070 1.00 22.84 H new ATOM 0 HG3 ARG A 205 32.261 31.937 4.187 1.00 22.84 H new ATOM 0 HD2 ARG A 205 34.093 33.507 3.568 1.00 23.99 H new ATOM 0 HD3 ARG A 205 32.975 34.334 2.863 1.00 23.99 H new ATOM 0 HE ARG A 205 33.382 34.285 5.521 1.00 26.41 H new ATOM 0 HH11 ARG A 205 32.101 35.568 6.903 1.00 24.46 H new ATOM 0 HH12 ARG A 205 30.818 36.139 6.405 1.00 24.46 H new ATOM 0 HH21 ARG A 205 30.956 34.895 3.349 1.00 32.45 H new ATOM 0 HH22 ARG A 205 30.126 35.732 4.260 1.00 32.45 H new ATOM 779 N LYS A 206 34.084 28.927 0.841 1.00 22.69 N ATOM 780 CA LYS A 206 34.700 28.242 -0.287 1.00 23.34 C ATOM 781 C LYS A 206 33.894 27.025 -0.751 1.00 25.95 C ATOM 782 O LYS A 206 33.629 26.894 -1.947 1.00 24.27 O ATOM 783 CB LYS A 206 36.140 27.816 0.074 1.00 25.34 C ATOM 784 CG LYS A 206 37.132 28.960 -0.009 1.00 38.77 C ATOM 785 CD LYS A 206 38.497 28.595 0.565 1.00 51.17 C ATOM 786 CE LYS A 206 39.437 29.779 0.539 1.00 61.50 C ATOM 787 NZ LYS A 206 40.686 29.499 1.296 1.00 75.76 N ATOM 0 H LYS A 206 34.554 28.895 1.561 1.00 22.69 H new ATOM 0 HA LYS A 206 34.718 28.870 -1.026 1.00 23.34 H new ATOM 0 HB2 LYS A 206 36.149 27.451 0.973 1.00 25.34 H new ATOM 0 HB3 LYS A 206 36.422 27.106 -0.523 1.00 25.34 H new ATOM 0 HG2 LYS A 206 37.236 29.227 -0.936 1.00 38.77 H new ATOM 0 HG3 LYS A 206 36.778 29.726 0.469 1.00 38.77 H new ATOM 0 HD2 LYS A 206 38.394 28.281 1.477 1.00 51.17 H new ATOM 0 HD3 LYS A 206 38.880 27.864 0.055 1.00 51.17 H new ATOM 0 HE2 LYS A 206 39.657 29.999 -0.380 1.00 61.50 H new ATOM 0 HE3 LYS A 206 38.994 30.554 0.919 1.00 61.50 H new ATOM 0 HZ1 LYS A 206 41.350 29.992 0.967 1.00 75.76 H new ATOM 0 HZ2 LYS A 206 40.565 29.701 2.154 1.00 75.76 H new ATOM 0 HZ3 LYS A 206 40.892 28.636 1.221 1.00 75.76 H new ATOM 788 N LEU A 207 33.521 26.123 0.185 1.00 22.82 N ATOM 789 CA LEU A 207 32.823 24.882 -0.176 1.00 22.37 C ATOM 790 C LEU A 207 31.402 25.102 -0.680 1.00 26.13 C ATOM 791 O LEU A 207 30.943 24.339 -1.542 1.00 26.13 O ATOM 792 CB LEU A 207 32.860 23.820 0.947 1.00 22.39 C ATOM 793 CG LEU A 207 34.276 23.324 1.389 1.00 27.54 C ATOM 794 CD1 LEU A 207 34.186 22.066 2.231 1.00 26.97 C ATOM 795 CD2 LEU A 207 35.211 23.079 0.224 1.00 31.53 C ATOM 0 H LEU A 207 33.665 26.217 1.028 1.00 22.82 H new ATOM 0 HA LEU A 207 33.329 24.529 -0.925 1.00 22.37 H new ATOM 0 HB2 LEU A 207 32.409 24.184 1.725 1.00 22.39 H new ATOM 0 HB3 LEU A 207 32.346 23.051 0.655 1.00 22.39 H new ATOM 0 HG LEU A 207 34.647 24.045 1.921 1.00 27.54 H new ATOM 0 HD11 LEU A 207 35.078 21.784 2.489 1.00 26.97 H new ATOM 0 HD12 LEU A 207 33.662 22.246 3.027 1.00 26.97 H new ATOM 0 HD13 LEU A 207 33.761 21.362 1.717 1.00 26.97 H new ATOM 0 HD21 LEU A 207 36.070 22.775 0.557 1.00 31.53 H new ATOM 0 HD22 LEU A 207 34.832 22.402 -0.359 1.00 31.53 H new ATOM 0 HD23 LEU A 207 35.331 23.903 -0.274 1.00 31.53 H new ATOM 796 N ILE A 208 30.714 26.132 -0.174 1.00 21.24 N ATOM 797 CA ILE A 208 29.342 26.426 -0.616 1.00 20.38 C ATOM 798 C ILE A 208 29.352 27.260 -1.913 1.00 23.57 C ATOM 799 O ILE A 208 28.296 27.464 -2.514 1.00 22.52 O ATOM 800 CB ILE A 208 28.533 27.140 0.516 1.00 22.41 C ATOM 801 CG1 ILE A 208 27.012 26.910 0.373 1.00 22.18 C ATOM 802 CG2 ILE A 208 28.841 28.650 0.577 1.00 22.93 C ATOM 803 CD1 ILE A 208 26.530 25.463 0.589 1.00 19.34 C ATOM 0 H ILE A 208 31.020 26.670 0.423 1.00 21.24 H new ATOM 0 HA ILE A 208 28.898 25.586 -0.809 1.00 20.38 H new ATOM 0 HB ILE A 208 28.820 26.738 1.351 1.00 22.41 H new ATOM 0 HG12 ILE A 208 26.554 27.484 1.007 1.00 22.18 H new ATOM 0 HG13 ILE A 208 26.741 27.194 -0.514 1.00 22.18 H new ATOM 0 HG21 ILE A 208 28.323 29.058 1.288 1.00 22.93 H new ATOM 0 HG22 ILE A 208 29.786 28.781 0.750 1.00 22.93 H new ATOM 0 HG23 ILE A 208 28.608 29.062 -0.269 1.00 22.93 H new ATOM 0 HD11 ILE A 208 25.567 25.423 0.479 1.00 19.34 H new ATOM 0 HD12 ILE A 208 26.954 24.880 -0.060 1.00 19.34 H new ATOM 0 HD13 ILE A 208 26.765 25.174 1.485 1.00 19.34 H new ATOM 804 N LYS A 209 30.545 27.770 -2.307 1.00 21.94 N ATOM 805 CA LYS A 209 30.765 28.695 -3.426 1.00 22.06 C ATOM 806 C LYS A 209 29.868 29.925 -3.223 1.00 25.83 C ATOM 807 O LYS A 209 28.883 30.112 -3.941 1.00 25.61 O ATOM 808 CB LYS A 209 30.578 28.029 -4.804 1.00 23.97 C ATOM 809 CG LYS A 209 31.270 28.828 -5.936 1.00 35.74 C ATOM 810 CD LYS A 209 30.913 28.327 -7.337 1.00 41.92 C ATOM 811 CE LYS A 209 31.979 27.412 -7.891 1.00 51.11 C ATOM 812 NZ LYS A 209 31.573 26.784 -9.182 1.00 53.49 N ATOM 0 H LYS A 209 31.277 27.569 -1.902 1.00 21.94 H new ATOM 0 HA LYS A 209 31.693 28.978 -3.427 1.00 22.06 H new ATOM 0 HB2 LYS A 209 30.938 27.129 -4.778 1.00 23.97 H new ATOM 0 HB3 LYS A 209 29.631 27.950 -4.998 1.00 23.97 H new ATOM 0 HG2 LYS A 209 31.023 29.763 -5.861 1.00 35.74 H new ATOM 0 HG3 LYS A 209 32.231 28.779 -5.817 1.00 35.74 H new ATOM 0 HD2 LYS A 209 30.066 27.856 -7.306 1.00 41.92 H new ATOM 0 HD3 LYS A 209 30.795 29.084 -7.932 1.00 41.92 H new ATOM 0 HE2 LYS A 209 32.798 27.915 -8.022 1.00 51.11 H new ATOM 0 HE3 LYS A 209 32.174 26.717 -7.243 1.00 51.11 H new ATOM 0 HZ1 LYS A 209 32.283 26.410 -9.567 1.00 53.49 H new ATOM 0 HZ2 LYS A 209 30.957 26.161 -9.028 1.00 53.49 H new ATOM 0 HZ3 LYS A 209 31.237 27.406 -9.722 1.00 53.49 H new ATOM 813 N GLU A 210 30.147 30.692 -2.143 1.00 22.28 N ATOM 814 CA GLU A 210 29.378 31.870 -1.772 1.00 21.70 C ATOM 815 C GLU A 210 29.084 32.785 -2.990 1.00 24.99 C ATOM 816 O GLU A 210 29.991 33.127 -3.739 1.00 23.00 O ATOM 817 CB GLU A 210 30.104 32.646 -0.671 1.00 22.85 C ATOM 818 CG GLU A 210 29.253 33.758 -0.094 1.00 28.27 C ATOM 819 CD GLU A 210 29.938 34.685 0.890 1.00 47.97 C ATOM 820 OE1 GLU A 210 31.174 34.592 1.048 1.00 42.18 O ATOM 821 OE2 GLU A 210 29.236 35.544 1.470 1.00 51.33 O ATOM 0 H GLU A 210 30.800 30.527 -1.608 1.00 22.28 H new ATOM 0 HA GLU A 210 28.521 31.567 -1.434 1.00 21.70 H new ATOM 0 HB2 GLU A 210 30.358 32.035 0.038 1.00 22.85 H new ATOM 0 HB3 GLU A 210 30.923 33.022 -1.029 1.00 22.85 H new ATOM 0 HG2 GLU A 210 28.911 34.292 -0.828 1.00 28.27 H new ATOM 0 HG3 GLU A 210 28.487 33.358 0.347 1.00 28.27 H new ATOM 822 N ASN A 211 27.804 33.140 -3.181 1.00 22.30 N ATOM 823 CA ASN A 211 27.336 33.935 -4.313 1.00 21.73 C ATOM 824 C ASN A 211 26.121 34.740 -3.860 1.00 26.49 C ATOM 825 O ASN A 211 24.985 34.301 -4.048 1.00 24.93 O ATOM 826 CB ASN A 211 26.997 32.998 -5.508 1.00 23.63 C ATOM 827 CG ASN A 211 26.399 33.683 -6.718 1.00 42.82 C ATOM 828 OD1 ASN A 211 26.657 34.861 -6.976 1.00 30.35 O ATOM 829 ND2 ASN A 211 25.561 32.960 -7.472 1.00 30.40 N ATOM 0 H ASN A 211 27.174 32.917 -2.640 1.00 22.30 H new ATOM 0 HA ASN A 211 28.024 34.549 -4.614 1.00 21.73 H new ATOM 0 HB2 ASN A 211 27.808 32.541 -5.781 1.00 23.63 H new ATOM 0 HB3 ASN A 211 26.377 32.318 -5.201 1.00 23.63 H new ATOM 0 HD21 ASN A 211 25.185 33.316 -8.159 1.00 30.40 H new ATOM 0 HD22 ASN A 211 25.399 32.140 -7.269 1.00 30.40 H new ATOM 830 N GLY A 212 26.384 35.883 -3.228 1.00 24.97 N ATOM 831 CA GLY A 212 25.361 36.784 -2.693 1.00 24.73 C ATOM 832 C GLY A 212 24.324 36.049 -1.860 1.00 27.55 C ATOM 833 O GLY A 212 24.676 35.285 -0.966 1.00 25.27 O ATOM 0 H GLY A 212 27.186 36.164 -3.094 1.00 24.97 H new ATOM 0 HA2 GLY A 212 25.786 37.466 -2.149 1.00 24.73 H new ATOM 0 HA3 GLY A 212 24.919 37.240 -3.426 1.00 24.73 H new ATOM 834 N LEU A 213 23.041 36.218 -2.201 1.00 24.07 N ATOM 835 CA LEU A 213 21.942 35.557 -1.504 1.00 24.62 C ATOM 836 C LEU A 213 21.552 34.206 -2.124 1.00 30.06 C ATOM 837 O LEU A 213 20.617 33.571 -1.632 1.00 30.45 O ATOM 838 CB LEU A 213 20.718 36.505 -1.386 1.00 24.01 C ATOM 839 CG LEU A 213 20.962 37.778 -0.561 1.00 28.32 C ATOM 840 CD1 LEU A 213 19.806 38.755 -0.686 1.00 27.30 C ATOM 841 CD2 LEU A 213 21.263 37.452 0.883 1.00 29.63 C ATOM 0 H LEU A 213 22.787 36.724 -2.848 1.00 24.07 H new ATOM 0 HA LEU A 213 22.263 35.353 -0.612 1.00 24.62 H new ATOM 0 HB2 LEU A 213 20.438 36.762 -2.278 1.00 24.01 H new ATOM 0 HB3 LEU A 213 19.982 36.014 -0.988 1.00 24.01 H new ATOM 0 HG LEU A 213 21.747 38.215 -0.928 1.00 28.32 H new ATOM 0 HD11 LEU A 213 19.991 39.545 -0.155 1.00 27.30 H new ATOM 0 HD12 LEU A 213 19.696 39.009 -1.616 1.00 27.30 H new ATOM 0 HD13 LEU A 213 18.992 38.335 -0.367 1.00 27.30 H new ATOM 0 HD21 LEU A 213 21.412 38.274 1.376 1.00 29.63 H new ATOM 0 HD22 LEU A 213 20.513 36.974 1.270 1.00 29.63 H new ATOM 0 HD23 LEU A 213 22.058 36.898 0.931 1.00 29.63 H new ATOM 842 N ASN A 214 22.266 33.763 -3.186 1.00 26.11 N ATOM 843 CA ASN A 214 21.985 32.500 -3.902 1.00 26.32 C ATOM 844 C ASN A 214 22.666 31.270 -3.311 1.00 28.61 C ATOM 845 O ASN A 214 22.197 30.149 -3.532 1.00 26.98 O ATOM 846 CB ASN A 214 22.323 32.637 -5.390 1.00 26.06 C ATOM 847 CG ASN A 214 21.514 33.712 -6.069 1.00 44.27 C ATOM 848 OD1 ASN A 214 20.321 33.871 -5.826 1.00 34.10 O ATOM 849 ND2 ASN A 214 22.155 34.514 -6.877 1.00 39.14 N ATOM 0 H ASN A 214 22.934 34.196 -3.511 1.00 26.11 H new ATOM 0 HA ASN A 214 21.033 32.348 -3.791 1.00 26.32 H new ATOM 0 HB2 ASN A 214 23.267 32.837 -5.487 1.00 26.06 H new ATOM 0 HB3 ASN A 214 22.166 31.789 -5.834 1.00 26.06 H new ATOM 0 HD21 ASN A 214 21.741 35.169 -7.251 1.00 39.14 H new ATOM 0 HD22 ASN A 214 22.991 34.387 -7.035 1.00 39.14 H new ATOM 850 N ALA A 215 23.795 31.482 -2.596 1.00 23.72 N ATOM 851 CA ALA A 215 24.576 30.445 -1.898 1.00 22.97 C ATOM 852 C ALA A 215 25.401 31.159 -0.842 1.00 25.65 C ATOM 853 O ALA A 215 25.930 32.247 -1.103 1.00 25.58 O ATOM 854 CB ALA A 215 25.505 29.709 -2.870 1.00 23.52 C ATOM 0 H ALA A 215 24.134 32.267 -2.505 1.00 23.72 H new ATOM 0 HA ALA A 215 23.985 29.784 -1.505 1.00 22.97 H new ATOM 0 HB1 ALA A 215 26.007 29.033 -2.389 1.00 23.52 H new ATOM 0 HB2 ALA A 215 24.977 29.285 -3.565 1.00 23.52 H new ATOM 0 HB3 ALA A 215 26.120 30.342 -3.273 1.00 23.52 H new ATOM 855 N GLY A 216 25.502 30.569 0.339 1.00 20.27 N ATOM 856 CA GLY A 216 26.286 31.199 1.391 1.00 19.44 C ATOM 857 C GLY A 216 26.097 30.641 2.780 1.00 21.83 C ATOM 858 O GLY A 216 25.739 29.472 2.959 1.00 20.34 O ATOM 0 H GLY A 216 25.134 29.821 0.550 1.00 20.27 H new ATOM 0 HA2 GLY A 216 27.225 31.127 1.158 1.00 19.44 H new ATOM 0 HA3 GLY A 216 26.070 32.144 1.409 1.00 19.44 H new ATOM 859 N LEU A 217 26.368 31.495 3.767 1.00 18.80 N ATOM 860 CA LEU A 217 26.301 31.156 5.184 1.00 18.41 C ATOM 861 C LEU A 217 24.927 31.544 5.676 1.00 21.77 C ATOM 862 O LEU A 217 24.522 32.699 5.511 1.00 19.99 O ATOM 863 CB LEU A 217 27.427 31.875 5.962 1.00 17.98 C ATOM 864 CG LEU A 217 28.863 31.816 5.351 1.00 21.96 C ATOM 865 CD1 LEU A 217 29.910 32.330 6.343 1.00 21.25 C ATOM 866 CD2 LEU A 217 29.252 30.406 4.911 1.00 21.58 C ATOM 0 H LEU A 217 26.602 32.310 3.624 1.00 18.80 H new ATOM 0 HA LEU A 217 26.436 30.206 5.326 1.00 18.41 H new ATOM 0 HB2 LEU A 217 27.179 32.808 6.058 1.00 17.98 H new ATOM 0 HB3 LEU A 217 27.464 31.498 6.855 1.00 17.98 H new ATOM 0 HG LEU A 217 28.843 32.389 4.568 1.00 21.96 H new ATOM 0 HD11 LEU A 217 30.790 32.282 5.938 1.00 21.25 H new ATOM 0 HD12 LEU A 217 29.711 33.250 6.576 1.00 21.25 H new ATOM 0 HD13 LEU A 217 29.893 31.783 7.144 1.00 21.25 H new ATOM 0 HD21 LEU A 217 30.148 30.418 4.539 1.00 21.58 H new ATOM 0 HD22 LEU A 217 29.228 29.810 5.676 1.00 21.58 H new ATOM 0 HD23 LEU A 217 28.628 30.093 4.238 1.00 21.58 H new ATOM 867 N ALA A 218 24.161 30.547 6.177 1.00 18.48 N ATOM 868 CA ALA A 218 22.777 30.778 6.624 1.00 18.63 C ATOM 869 C ALA A 218 22.692 31.610 7.907 1.00 20.56 C ATOM 870 O ALA A 218 21.715 32.329 8.121 1.00 20.12 O ATOM 871 CB ALA A 218 22.069 29.441 6.817 1.00 20.03 C ATOM 0 H ALA A 218 24.430 29.735 6.263 1.00 18.48 H new ATOM 0 HA ALA A 218 22.336 31.293 5.930 1.00 18.63 H new ATOM 0 HB1 ALA A 218 21.158 29.597 7.111 1.00 20.03 H new ATOM 0 HB2 ALA A 218 22.059 28.956 5.977 1.00 20.03 H new ATOM 0 HB3 ALA A 218 22.540 28.919 7.486 1.00 20.03 H new ATOM 872 N PHE A 219 23.692 31.468 8.786 1.00 16.93 N ATOM 873 CA PHE A 219 23.736 32.186 10.053 1.00 15.72 C ATOM 874 C PHE A 219 25.139 32.140 10.630 1.00 19.72 C ATOM 875 O PHE A 219 25.951 31.303 10.201 1.00 19.42 O ATOM 876 CB PHE A 219 22.665 31.651 11.061 1.00 16.72 C ATOM 877 CG PHE A 219 22.680 30.160 11.273 1.00 17.76 C ATOM 878 CD1 PHE A 219 23.580 29.576 12.164 1.00 18.53 C ATOM 879 CD2 PHE A 219 21.786 29.337 10.596 1.00 19.37 C ATOM 880 CE1 PHE A 219 23.580 28.195 12.377 1.00 19.26 C ATOM 881 CE2 PHE A 219 21.798 27.948 10.801 1.00 22.10 C ATOM 882 CZ PHE A 219 22.704 27.388 11.687 1.00 18.78 C ATOM 0 H PHE A 219 24.365 30.948 8.657 1.00 16.93 H new ATOM 0 HA PHE A 219 23.511 33.115 9.887 1.00 15.72 H new ATOM 0 HB2 PHE A 219 22.799 32.087 11.917 1.00 16.72 H new ATOM 0 HB3 PHE A 219 21.785 31.911 10.745 1.00 16.72 H new ATOM 0 HD1 PHE A 219 24.187 30.112 12.622 1.00 18.53 H new ATOM 0 HD2 PHE A 219 21.175 29.710 10.002 1.00 19.37 H new ATOM 0 HE1 PHE A 219 24.174 27.820 12.987 1.00 19.26 H new ATOM 0 HE2 PHE A 219 21.198 27.405 10.343 1.00 22.10 H new ATOM 0 HZ PHE A 219 22.720 26.467 11.816 1.00 18.78 H new ATOM 883 N PRO A 220 25.439 33.016 11.618 1.00 16.71 N ATOM 884 CA PRO A 220 26.792 33.030 12.207 1.00 17.14 C ATOM 885 C PRO A 220 27.211 31.722 12.882 1.00 20.73 C ATOM 886 O PRO A 220 26.371 30.923 13.327 1.00 18.68 O ATOM 887 CB PRO A 220 26.727 34.166 13.243 1.00 18.50 C ATOM 888 CG PRO A 220 25.562 34.987 12.845 1.00 22.04 C ATOM 889 CD PRO A 220 24.589 34.087 12.188 1.00 17.63 C ATOM 0 HA PRO A 220 27.458 33.152 11.512 1.00 17.14 H new ATOM 0 HB2 PRO A 220 26.619 33.816 14.141 1.00 18.50 H new ATOM 0 HB3 PRO A 220 27.543 34.690 13.240 1.00 18.50 H new ATOM 0 HG2 PRO A 220 25.164 35.413 13.620 1.00 22.04 H new ATOM 0 HG3 PRO A 220 25.834 35.695 12.241 1.00 22.04 H new ATOM 0 HD2 PRO A 220 23.945 33.733 12.822 1.00 17.63 H new ATOM 0 HD3 PRO A 220 24.085 34.548 11.499 1.00 17.63 H new ATOM 890 N THR A 221 28.526 31.525 12.980 1.00 16.18 N ATOM 891 CA THR A 221 29.065 30.346 13.643 1.00 16.08 C ATOM 892 C THR A 221 28.879 30.452 15.148 1.00 19.40 C ATOM 893 O THR A 221 29.598 31.197 15.813 1.00 19.21 O ATOM 894 CB THR A 221 30.563 30.149 13.330 1.00 21.64 C ATOM 895 OG1 THR A 221 30.728 30.093 11.922 1.00 20.95 O ATOM 896 CG2 THR A 221 31.132 28.867 13.979 1.00 18.96 C ATOM 0 H THR A 221 29.120 32.064 12.668 1.00 16.18 H new ATOM 0 HA THR A 221 28.577 29.579 13.304 1.00 16.08 H new ATOM 0 HB THR A 221 31.054 30.898 13.703 1.00 21.64 H new ATOM 0 HG1 THR A 221 30.797 30.872 11.617 1.00 20.95 H new ATOM 0 HG21 THR A 221 32.073 28.782 13.758 1.00 18.96 H new ATOM 0 HG22 THR A 221 31.030 28.919 14.942 1.00 18.96 H new ATOM 0 HG23 THR A 221 30.651 28.094 13.645 1.00 18.96 H new ATOM 897 N GLY A 222 27.945 29.683 15.680 1.00 16.27 N ATOM 898 CA GLY A 222 27.779 29.617 17.127 1.00 16.42 C ATOM 899 C GLY A 222 28.956 28.818 17.672 1.00 19.84 C ATOM 900 O GLY A 222 29.393 27.847 17.035 1.00 19.59 O ATOM 0 H GLY A 222 27.400 29.194 15.229 1.00 16.27 H new ATOM 0 HA2 GLY A 222 27.761 30.507 17.512 1.00 16.42 H new ATOM 0 HA3 GLY A 222 26.939 29.191 17.357 1.00 16.42 H new ATOM 901 N CYS A 223 29.530 29.260 18.800 1.00 15.33 N ATOM 902 CA CYS A 223 30.617 28.525 19.469 1.00 15.07 C ATOM 903 C CYS A 223 30.448 28.715 20.986 1.00 19.95 C ATOM 904 O CYS A 223 31.419 28.825 21.726 1.00 18.45 O ATOM 905 CB CYS A 223 31.998 28.966 18.967 1.00 14.41 C ATOM 906 SG CYS A 223 32.278 30.757 19.035 1.00 17.55 S ATOM 0 H CYS A 223 29.303 29.989 19.196 1.00 15.33 H new ATOM 0 HA CYS A 223 30.563 27.580 19.256 1.00 15.07 H new ATOM 0 HB2 CYS A 223 32.680 28.522 19.495 1.00 14.41 H new ATOM 0 HB3 CYS A 223 32.109 28.666 18.051 1.00 14.41 H new ATOM 0 HG CYS A 223 32.662 31.143 17.966 1.00 17.55 H new ATOM 907 N SER A 224 29.170 28.758 21.432 1.00 18.18 N ATOM 908 CA SER A 224 28.763 28.963 22.833 1.00 17.83 C ATOM 909 C SER A 224 29.480 28.022 23.790 1.00 21.08 C ATOM 910 O SER A 224 29.621 26.813 23.526 1.00 20.56 O ATOM 911 CB SER A 224 27.245 28.836 22.964 1.00 19.18 C ATOM 912 OG SER A 224 26.631 29.531 21.895 1.00 18.87 O ATOM 0 H SER A 224 28.499 28.665 20.903 1.00 18.18 H new ATOM 0 HA SER A 224 29.025 29.862 23.086 1.00 17.83 H new ATOM 0 HB2 SER A 224 26.984 27.902 22.950 1.00 19.18 H new ATOM 0 HB3 SER A 224 26.950 29.200 23.813 1.00 19.18 H new ATOM 0 HG SER A 224 26.483 28.998 21.263 1.00 18.87 H new ATOM 913 N LEU A 225 29.963 28.594 24.884 1.00 17.46 N ATOM 914 CA LEU A 225 30.773 27.893 25.870 1.00 17.83 C ATOM 915 C LEU A 225 30.136 27.643 27.206 1.00 21.69 C ATOM 916 O LEU A 225 29.524 28.546 27.793 1.00 21.29 O ATOM 917 CB LEU A 225 32.103 28.662 26.118 1.00 17.97 C ATOM 918 CG LEU A 225 32.999 28.916 24.905 1.00 22.17 C ATOM 919 CD1 LEU A 225 34.042 29.967 25.221 1.00 22.77 C ATOM 920 CD2 LEU A 225 33.695 27.617 24.443 1.00 20.73 C ATOM 0 H LEU A 225 29.826 29.420 25.079 1.00 17.46 H new ATOM 0 HA LEU A 225 30.909 27.020 25.469 1.00 17.83 H new ATOM 0 HB2 LEU A 225 31.885 29.519 26.516 1.00 17.97 H new ATOM 0 HB3 LEU A 225 32.618 28.168 26.774 1.00 17.97 H new ATOM 0 HG LEU A 225 32.432 29.236 24.186 1.00 22.17 H new ATOM 0 HD11 LEU A 225 34.600 30.114 24.441 1.00 22.77 H new ATOM 0 HD12 LEU A 225 33.602 30.796 25.465 1.00 22.77 H new ATOM 0 HD13 LEU A 225 34.593 29.664 25.960 1.00 22.77 H new ATOM 0 HD21 LEU A 225 34.256 27.806 23.674 1.00 20.73 H new ATOM 0 HD22 LEU A 225 34.242 27.269 25.164 1.00 20.73 H new ATOM 0 HD23 LEU A 225 33.025 26.959 24.200 1.00 20.73 H new ATOM 921 N ASN A 226 30.381 26.426 27.734 1.00 19.19 N ATOM 922 CA ASN A 226 30.042 26.020 29.098 1.00 18.95 C ATOM 923 C ASN A 226 28.559 26.184 29.436 1.00 20.80 C ATOM 924 O ASN A 226 27.753 25.461 28.853 1.00 20.38 O ATOM 925 CB ASN A 226 30.986 26.778 30.070 1.00 20.88 C ATOM 926 CG ASN A 226 32.422 26.449 29.724 1.00 26.47 C ATOM 927 OD1 ASN A 226 32.712 25.327 29.353 1.00 21.89 O ATOM 928 ND2 ASN A 226 33.314 27.423 29.697 1.00 20.90 N ATOM 0 H ASN A 226 30.762 25.800 27.285 1.00 19.19 H new ATOM 0 HA ASN A 226 30.184 25.065 29.191 1.00 18.95 H new ATOM 0 HB2 ASN A 226 30.837 27.734 30.004 1.00 20.88 H new ATOM 0 HB3 ASN A 226 30.796 26.524 30.987 1.00 20.88 H new ATOM 0 HD21 ASN A 226 34.111 27.268 29.415 1.00 20.90 H new ATOM 0 HD22 ASN A 226 33.097 28.212 29.962 1.00 20.90 H new ATOM 929 N ASN A 227 28.192 27.116 30.339 1.00 17.48 N ATOM 930 CA ASN A 227 26.782 27.361 30.716 1.00 17.82 C ATOM 931 C ASN A 227 26.015 28.034 29.579 1.00 22.64 C ATOM 932 O ASN A 227 24.777 28.019 29.581 1.00 20.74 O ATOM 933 CB ASN A 227 26.696 28.209 31.996 1.00 16.78 C ATOM 934 CG ASN A 227 27.236 29.619 31.848 1.00 27.69 C ATOM 935 OD1 ASN A 227 28.377 29.834 31.459 1.00 20.72 O ATOM 936 ND2 ASN A 227 26.429 30.608 32.169 1.00 21.51 N ATOM 0 H ASN A 227 28.753 27.622 30.749 1.00 17.48 H new ATOM 0 HA ASN A 227 26.371 26.500 30.890 1.00 17.82 H new ATOM 0 HB2 ASN A 227 25.769 28.257 32.278 1.00 16.78 H new ATOM 0 HB3 ASN A 227 27.185 27.759 32.703 1.00 16.78 H new ATOM 0 HD21 ASN A 227 26.700 31.422 32.107 1.00 21.51 H new ATOM 0 HD22 ASN A 227 25.630 30.440 32.441 1.00 21.51 H new ATOM 937 N CYS A 228 26.747 28.624 28.602 1.00 20.79 N ATOM 938 CA CYS A 228 26.078 29.259 27.459 1.00 21.28 C ATOM 939 C CYS A 228 25.806 28.223 26.400 1.00 20.91 C ATOM 940 O CYS A 228 26.695 27.469 26.026 1.00 19.10 O ATOM 941 CB CYS A 228 26.863 30.457 26.939 1.00 22.90 C ATOM 942 SG CYS A 228 26.904 31.835 28.115 1.00 28.17 S ATOM 0 H CYS A 228 27.606 28.662 28.589 1.00 20.79 H new ATOM 0 HA CYS A 228 25.225 29.620 27.746 1.00 21.28 H new ATOM 0 HB2 CYS A 228 27.771 30.181 26.739 1.00 22.90 H new ATOM 0 HB3 CYS A 228 26.469 30.760 26.106 1.00 22.90 H new ATOM 943 N ALA A 229 24.538 28.084 26.042 1.00 18.21 N ATOM 944 CA ALA A 229 24.068 27.021 25.169 1.00 18.14 C ATOM 945 C ALA A 229 24.010 27.363 23.688 1.00 20.54 C ATOM 946 O ALA A 229 24.154 26.464 22.856 1.00 20.02 O ATOM 947 CB ALA A 229 22.689 26.563 25.640 1.00 18.97 C ATOM 0 H ALA A 229 23.915 28.615 26.305 1.00 18.21 H new ATOM 0 HA ALA A 229 24.731 26.316 25.238 1.00 18.14 H new ATOM 0 HB1 ALA A 229 22.369 25.853 25.062 1.00 18.97 H new ATOM 0 HB2 ALA A 229 22.750 26.235 26.551 1.00 18.97 H new ATOM 0 HB3 ALA A 229 22.071 27.310 25.607 1.00 18.97 H new ATOM 948 N ALA A 230 23.722 28.636 23.369 1.00 17.49 N ATOM 949 CA ALA A 230 23.459 29.074 21.998 1.00 18.09 C ATOM 950 C ALA A 230 23.624 30.577 21.819 1.00 20.82 C ATOM 951 O ALA A 230 23.525 31.354 22.774 1.00 18.32 O ATOM 952 CB ALA A 230 22.002 28.693 21.633 1.00 18.65 C ATOM 0 H ALA A 230 23.675 29.268 23.950 1.00 17.49 H new ATOM 0 HA ALA A 230 24.104 28.637 21.420 1.00 18.09 H new ATOM 0 HB1 ALA A 230 21.811 28.977 20.725 1.00 18.65 H new ATOM 0 HB2 ALA A 230 21.892 27.732 21.701 1.00 18.65 H new ATOM 0 HB3 ALA A 230 21.390 29.132 22.244 1.00 18.65 H new ATOM 953 N HIS A 231 23.827 30.985 20.554 1.00 18.36 N ATOM 954 CA HIS A 231 23.834 32.375 20.101 1.00 17.93 C ATOM 955 C HIS A 231 24.989 33.210 20.636 1.00 20.47 C ATOM 956 O HIS A 231 24.890 34.431 20.690 1.00 22.74 O ATOM 957 CB HIS A 231 22.459 33.055 20.346 1.00 18.76 C ATOM 958 CG HIS A 231 21.320 32.361 19.631 1.00 21.96 C ATOM 959 ND1 HIS A 231 20.001 32.731 19.844 1.00 23.85 N ATOM 960 CD2 HIS A 231 21.346 31.350 18.728 1.00 23.94 C ATOM 961 CE1 HIS A 231 19.272 31.945 19.063 1.00 23.32 C ATOM 962 NE2 HIS A 231 20.040 31.091 18.380 1.00 24.20 N ATOM 0 H HIS A 231 23.970 30.429 19.914 1.00 18.36 H new ATOM 0 HA HIS A 231 23.987 32.334 19.144 1.00 17.93 H new ATOM 0 HB2 HIS A 231 22.276 33.069 21.298 1.00 18.76 H new ATOM 0 HB3 HIS A 231 22.504 33.978 20.052 1.00 18.76 H new ATOM 0 HD1 HIS A 231 19.714 33.345 20.374 1.00 23.85 H new ATOM 0 HD2 HIS A 231 22.102 30.915 18.405 1.00 23.94 H new ATOM 0 HE1 HIS A 231 18.345 31.983 18.999 1.00 23.32 H new ATOM 963 N TYR A 232 26.122 32.574 20.892 1.00 17.64 N ATOM 964 CA TYR A 232 27.368 33.295 21.166 1.00 17.21 C ATOM 965 C TYR A 232 28.285 33.064 19.965 1.00 21.51 C ATOM 966 O TYR A 232 28.573 31.921 19.600 1.00 20.81 O ATOM 967 CB TYR A 232 28.109 32.856 22.468 1.00 16.73 C ATOM 968 CG TYR A 232 29.571 33.299 22.482 1.00 17.70 C ATOM 969 CD1 TYR A 232 29.919 34.627 22.715 1.00 18.93 C ATOM 970 CD2 TYR A 232 30.597 32.404 22.164 1.00 19.18 C ATOM 971 CE1 TYR A 232 31.249 35.057 22.660 1.00 20.14 C ATOM 972 CE2 TYR A 232 31.939 32.813 22.153 1.00 20.40 C ATOM 973 CZ TYR A 232 32.258 34.143 22.400 1.00 23.34 C ATOM 974 OH TYR A 232 33.568 34.572 22.381 1.00 20.43 O ATOM 0 H TYR A 232 26.196 31.717 20.913 1.00 17.64 H new ATOM 0 HA TYR A 232 27.142 34.228 21.306 1.00 17.21 H new ATOM 0 HB2 TYR A 232 27.653 33.229 23.238 1.00 16.73 H new ATOM 0 HB3 TYR A 232 28.065 31.891 22.553 1.00 16.73 H new ATOM 0 HD1 TYR A 232 29.251 35.243 22.912 1.00 18.93 H new ATOM 0 HD2 TYR A 232 30.386 31.522 21.956 1.00 19.18 H new ATOM 0 HE1 TYR A 232 31.456 35.953 22.797 1.00 20.14 H new ATOM 0 HE2 TYR A 232 32.613 32.196 21.981 1.00 20.40 H new ATOM 0 HH TYR A 232 33.591 35.407 22.467 1.00 20.43 H new ATOM 975 N THR A 233 28.753 34.150 19.377 1.00 17.88 N ATOM 976 CA THR A 233 29.860 34.203 18.413 1.00 16.88 C ATOM 977 C THR A 233 30.674 35.440 18.846 1.00 19.63 C ATOM 978 O THR A 233 30.069 36.419 19.268 1.00 18.33 O ATOM 979 CB THR A 233 29.446 34.168 16.924 1.00 19.22 C ATOM 980 OG1 THR A 233 30.584 33.766 16.137 1.00 21.35 O ATOM 981 CG2 THR A 233 28.934 35.512 16.397 1.00 16.37 C ATOM 0 H THR A 233 28.419 34.927 19.533 1.00 17.88 H new ATOM 0 HA THR A 233 30.397 33.395 18.442 1.00 16.88 H new ATOM 0 HB THR A 233 28.712 33.538 16.850 1.00 19.22 H new ATOM 0 HG1 THR A 233 30.505 32.958 15.922 1.00 21.35 H new ATOM 0 HG21 THR A 233 28.692 35.422 15.462 1.00 16.37 H new ATOM 0 HG22 THR A 233 28.155 35.784 16.907 1.00 16.37 H new ATOM 0 HG23 THR A 233 29.630 36.182 16.488 1.00 16.37 H new ATOM 982 N PRO A 234 32.019 35.432 18.796 1.00 16.93 N ATOM 983 CA PRO A 234 32.757 36.629 19.220 1.00 17.40 C ATOM 984 C PRO A 234 32.498 37.850 18.337 1.00 21.68 C ATOM 985 O PRO A 234 32.308 37.713 17.129 1.00 19.71 O ATOM 986 CB PRO A 234 34.225 36.194 19.097 1.00 19.35 C ATOM 987 CG PRO A 234 34.220 35.076 18.083 1.00 22.94 C ATOM 988 CD PRO A 234 32.935 34.347 18.389 1.00 18.48 C ATOM 0 HA PRO A 234 32.490 36.910 20.109 1.00 17.40 H new ATOM 0 HB2 PRO A 234 34.786 36.930 18.805 1.00 19.35 H new ATOM 0 HB3 PRO A 234 34.574 35.892 19.950 1.00 19.35 H new ATOM 0 HG2 PRO A 234 34.233 35.415 17.174 1.00 22.94 H new ATOM 0 HG3 PRO A 234 34.993 34.498 18.181 1.00 22.94 H new ATOM 0 HD2 PRO A 234 32.601 33.868 17.614 1.00 18.48 H new ATOM 0 HD3 PRO A 234 33.053 33.694 19.096 1.00 18.48 H new ATOM 989 N ASN A 235 32.444 39.037 18.969 1.00 18.46 N ATOM 990 CA ASN A 235 32.423 40.336 18.292 1.00 18.60 C ATOM 991 C ASN A 235 33.914 40.751 18.195 1.00 22.68 C ATOM 992 O ASN A 235 34.763 40.119 18.831 1.00 18.55 O ATOM 993 CB ASN A 235 31.634 41.364 19.117 1.00 20.00 C ATOM 994 CG ASN A 235 30.135 41.170 19.033 1.00 25.78 C ATOM 995 OD1 ASN A 235 29.613 40.671 18.033 1.00 18.86 O ATOM 996 ND2 ASN A 235 29.403 41.547 20.082 1.00 16.99 N ATOM 0 H ASN A 235 32.418 39.103 19.826 1.00 18.46 H new ATOM 0 HA ASN A 235 31.994 40.290 17.423 1.00 18.60 H new ATOM 0 HB2 ASN A 235 31.910 41.306 20.045 1.00 20.00 H new ATOM 0 HB3 ASN A 235 31.857 42.257 18.810 1.00 20.00 H new ATOM 0 HD21 ASN A 235 28.549 41.444 20.070 1.00 16.99 H new ATOM 0 HD22 ASN A 235 29.785 41.893 20.771 1.00 16.99 H new ATOM 997 N ALA A 236 34.241 41.780 17.401 1.00 22.74 N ATOM 998 CA ALA A 236 35.620 42.277 17.261 1.00 23.86 C ATOM 999 C ALA A 236 36.176 42.636 18.655 1.00 25.60 C ATOM 1000 O ALA A 236 35.434 43.116 19.505 1.00 23.85 O ATOM 1001 CB ALA A 236 35.652 43.505 16.350 1.00 24.76 C ATOM 0 H ALA A 236 33.667 42.211 16.927 1.00 22.74 H new ATOM 0 HA ALA A 236 36.170 41.585 16.862 1.00 23.86 H new ATOM 0 HB1 ALA A 236 36.565 43.822 16.266 1.00 24.76 H new ATOM 0 HB2 ALA A 236 35.311 43.267 15.474 1.00 24.76 H new ATOM 0 HB3 ALA A 236 35.100 44.206 16.732 1.00 24.76 H new ATOM 1002 N GLY A 237 37.448 42.332 18.887 1.00 24.21 N ATOM 1003 CA GLY A 237 38.093 42.616 20.171 1.00 24.31 C ATOM 1004 C GLY A 237 37.908 41.547 21.235 1.00 28.02 C ATOM 1005 O GLY A 237 38.415 41.689 22.353 1.00 26.57 O ATOM 0 H GLY A 237 37.963 41.957 18.309 1.00 24.21 H new ATOM 0 HA2 GLY A 237 39.043 42.741 20.019 1.00 24.31 H new ATOM 0 HA3 GLY A 237 37.747 43.456 20.512 1.00 24.31 H new ATOM 1006 N ASP A 238 37.145 40.484 20.923 1.00 23.92 N ATOM 1007 CA ASP A 238 36.913 39.423 21.899 1.00 22.85 C ATOM 1008 C ASP A 238 38.192 38.577 22.004 1.00 25.81 C ATOM 1009 O ASP A 238 38.612 37.965 21.037 1.00 24.81 O ATOM 1010 CB ASP A 238 35.674 38.583 21.525 1.00 24.19 C ATOM 1011 CG ASP A 238 35.215 37.614 22.595 1.00 26.76 C ATOM 1012 OD1 ASP A 238 36.033 37.254 23.445 1.00 21.50 O ATOM 1013 OD2 ASP A 238 34.012 37.260 22.601 1.00 24.86 O ATOM 0 H ASP A 238 36.762 40.366 20.162 1.00 23.92 H new ATOM 0 HA ASP A 238 36.719 39.804 22.770 1.00 22.85 H new ATOM 0 HB2 ASP A 238 34.942 39.185 21.316 1.00 24.19 H new ATOM 0 HB3 ASP A 238 35.870 38.083 20.717 1.00 24.19 H new ATOM 1014 N THR A 239 38.813 38.576 23.184 1.00 23.63 N ATOM 1015 CA THR A 239 40.079 37.870 23.419 1.00 24.35 C ATOM 1016 C THR A 239 39.853 36.468 23.996 1.00 26.42 C ATOM 1017 O THR A 239 40.838 35.797 24.329 1.00 24.37 O ATOM 1018 CB THR A 239 41.020 38.720 24.321 1.00 29.27 C ATOM 1019 OG1 THR A 239 40.361 38.928 25.565 1.00 26.65 O ATOM 1020 CG2 THR A 239 41.394 40.081 23.692 1.00 28.85 C ATOM 0 H THR A 239 38.511 38.987 23.876 1.00 23.63 H new ATOM 0 HA THR A 239 40.515 37.749 22.561 1.00 24.35 H new ATOM 0 HB THR A 239 41.853 38.235 24.434 1.00 29.27 H new ATOM 0 HG1 THR A 239 40.853 39.385 26.070 1.00 26.65 H new ATOM 0 HG21 THR A 239 41.979 40.566 24.295 1.00 28.85 H new ATOM 0 HG22 THR A 239 41.850 39.934 22.848 1.00 28.85 H new ATOM 0 HG23 THR A 239 40.588 40.599 23.538 1.00 28.85 H new ATOM 1021 N THR A 240 38.568 36.019 24.100 1.00 22.24 N ATOM 1022 CA THR A 240 38.237 34.685 24.639 1.00 21.56 C ATOM 1023 C THR A 240 39.022 33.605 23.919 1.00 22.52 C ATOM 1024 O THR A 240 39.056 33.567 22.684 1.00 20.43 O ATOM 1025 CB THR A 240 36.720 34.387 24.631 1.00 23.20 C ATOM 1026 OG1 THR A 240 36.036 35.432 25.321 1.00 22.23 O ATOM 1027 CG2 THR A 240 36.376 33.050 25.291 1.00 17.38 C ATOM 0 H THR A 240 37.883 36.480 23.861 1.00 22.24 H new ATOM 0 HA THR A 240 38.502 34.686 25.572 1.00 21.56 H new ATOM 0 HB THR A 240 36.441 34.335 23.704 1.00 23.20 H new ATOM 0 HG1 THR A 240 36.142 36.156 24.909 1.00 22.23 H new ATOM 0 HG21 THR A 240 35.416 32.911 25.260 1.00 17.38 H new ATOM 0 HG22 THR A 240 36.822 32.331 24.817 1.00 17.38 H new ATOM 0 HG23 THR A 240 36.671 33.060 26.215 1.00 17.38 H new ATOM 1028 N VAL A 241 39.649 32.733 24.715 1.00 18.77 N ATOM 1029 CA VAL A 241 40.454 31.621 24.235 1.00 18.98 C ATOM 1030 C VAL A 241 39.755 30.324 24.648 1.00 21.24 C ATOM 1031 O VAL A 241 39.314 30.214 25.787 1.00 20.89 O ATOM 1032 CB VAL A 241 41.896 31.728 24.812 1.00 24.52 C ATOM 1033 CG1 VAL A 241 42.688 30.433 24.639 1.00 24.30 C ATOM 1034 CG2 VAL A 241 42.652 32.913 24.204 1.00 25.35 C ATOM 0 H VAL A 241 39.613 32.779 25.573 1.00 18.77 H new ATOM 0 HA VAL A 241 40.538 31.635 23.269 1.00 18.98 H new ATOM 0 HB VAL A 241 41.803 31.882 25.765 1.00 24.52 H new ATOM 0 HG11 VAL A 241 43.577 30.545 25.011 1.00 24.30 H new ATOM 0 HG12 VAL A 241 42.233 29.711 25.100 1.00 24.30 H new ATOM 0 HG13 VAL A 241 42.758 30.220 23.695 1.00 24.30 H new ATOM 0 HG21 VAL A 241 43.545 32.955 24.581 1.00 25.35 H new ATOM 0 HG22 VAL A 241 42.712 32.800 23.243 1.00 25.35 H new ATOM 0 HG23 VAL A 241 42.178 33.736 24.403 1.00 25.35 H new ATOM 1035 N LEU A 242 39.687 29.339 23.734 1.00 18.55 N ATOM 1036 CA LEU A 242 39.134 28.014 24.029 1.00 18.11 C ATOM 1037 C LEU A 242 40.066 27.292 25.044 1.00 22.60 C ATOM 1038 O LEU A 242 41.284 27.245 24.848 1.00 22.00 O ATOM 1039 CB LEU A 242 39.001 27.201 22.720 1.00 17.97 C ATOM 1040 CG LEU A 242 38.320 25.818 22.806 1.00 22.30 C ATOM 1041 CD1 LEU A 242 36.854 25.926 23.305 1.00 23.14 C ATOM 1042 CD2 LEU A 242 38.332 25.133 21.449 1.00 22.85 C ATOM 0 H LEU A 242 39.963 29.427 22.924 1.00 18.55 H new ATOM 0 HA LEU A 242 38.251 28.099 24.421 1.00 18.11 H new ATOM 0 HB2 LEU A 242 38.506 27.739 22.082 1.00 17.97 H new ATOM 0 HB3 LEU A 242 39.891 27.074 22.355 1.00 17.97 H new ATOM 0 HG LEU A 242 38.826 25.293 23.446 1.00 22.30 H new ATOM 0 HD11 LEU A 242 36.460 25.041 23.346 1.00 23.14 H new ATOM 0 HD12 LEU A 242 36.841 26.326 24.188 1.00 23.14 H new ATOM 0 HD13 LEU A 242 36.343 26.479 22.693 1.00 23.14 H new ATOM 0 HD21 LEU A 242 37.901 24.267 21.520 1.00 22.85 H new ATOM 0 HD22 LEU A 242 37.854 25.680 20.806 1.00 22.85 H new ATOM 0 HD23 LEU A 242 39.248 25.015 21.154 1.00 22.85 H new ATOM 1043 N GLN A 243 39.490 26.809 26.138 1.00 19.75 N ATOM 1044 CA GLN A 243 40.193 26.137 27.223 1.00 20.49 C ATOM 1045 C GLN A 243 39.997 24.636 27.159 1.00 25.61 C ATOM 1046 O GLN A 243 38.995 24.161 26.619 1.00 24.34 O ATOM 1047 CB GLN A 243 39.731 26.651 28.610 1.00 21.87 C ATOM 1048 CG GLN A 243 39.876 28.157 28.867 1.00 21.74 C ATOM 1049 CD GLN A 243 41.287 28.662 28.688 1.00 30.72 C ATOM 1050 OE1 GLN A 243 41.548 29.531 27.854 1.00 26.46 O ATOM 1051 NE2 GLN A 243 42.232 28.112 29.434 1.00 24.02 N ATOM 0 H GLN A 243 38.643 26.866 26.274 1.00 19.75 H new ATOM 0 HA GLN A 243 41.135 26.342 27.111 1.00 20.49 H new ATOM 0 HB2 GLN A 243 38.798 26.412 28.727 1.00 21.87 H new ATOM 0 HB3 GLN A 243 40.233 26.177 29.292 1.00 21.87 H new ATOM 0 HG2 GLN A 243 39.288 28.639 28.265 1.00 21.74 H new ATOM 0 HG3 GLN A 243 39.581 28.354 29.770 1.00 21.74 H new ATOM 0 HE21 GLN A 243 42.027 27.507 30.010 1.00 24.02 H new ATOM 0 HE22 GLN A 243 43.051 28.360 29.343 1.00 24.02 H new ATOM 1052 N TYR A 244 40.946 23.887 27.754 1.00 23.61 N ATOM 1053 CA TYR A 244 40.914 22.419 27.817 1.00 23.24 C ATOM 1054 C TYR A 244 39.615 21.903 28.445 1.00 23.06 C ATOM 1055 O TYR A 244 39.107 20.886 28.008 1.00 22.80 O ATOM 1056 CB TYR A 244 42.158 21.868 28.568 1.00 25.65 C ATOM 1057 CG TYR A 244 42.047 20.395 28.914 1.00 29.62 C ATOM 1058 CD1 TYR A 244 42.290 19.412 27.961 1.00 31.97 C ATOM 1059 CD2 TYR A 244 41.643 19.987 30.184 1.00 31.61 C ATOM 1060 CE1 TYR A 244 42.130 18.059 28.256 1.00 32.99 C ATOM 1061 CE2 TYR A 244 41.459 18.636 30.486 1.00 33.13 C ATOM 1062 CZ TYR A 244 41.721 17.676 29.523 1.00 40.57 C ATOM 1063 OH TYR A 244 41.561 16.344 29.822 1.00 45.37 O ATOM 0 H TYR A 244 41.636 24.229 28.137 1.00 23.61 H new ATOM 0 HA TYR A 244 40.941 22.089 26.905 1.00 23.24 H new ATOM 0 HB2 TYR A 244 42.946 22.006 28.020 1.00 25.65 H new ATOM 0 HB3 TYR A 244 42.287 22.377 29.384 1.00 25.65 H new ATOM 0 HD1 TYR A 244 42.565 19.663 27.109 1.00 31.97 H new ATOM 0 HD2 TYR A 244 41.493 20.626 30.843 1.00 31.61 H new ATOM 0 HE1 TYR A 244 42.297 17.416 27.605 1.00 32.99 H new ATOM 0 HE2 TYR A 244 41.162 18.382 31.330 1.00 33.13 H new ATOM 0 HH TYR A 244 41.312 16.264 30.620 1.00 45.37 H new ATOM 1064 N ASP A 245 39.110 22.567 29.486 1.00 19.73 N ATOM 1065 CA ASP A 245 37.889 22.138 30.170 1.00 20.00 C ATOM 1066 C ASP A 245 36.614 22.708 29.546 1.00 24.25 C ATOM 1067 O ASP A 245 35.544 22.502 30.102 1.00 24.49 O ATOM 1068 CB ASP A 245 37.951 22.480 31.676 1.00 21.96 C ATOM 1069 CG ASP A 245 38.992 21.676 32.451 1.00 33.14 C ATOM 1070 OD1 ASP A 245 38.942 20.447 32.396 1.00 36.40 O ATOM 1071 OD2 ASP A 245 39.788 22.285 33.182 1.00 40.22 O ATOM 0 H ASP A 245 39.465 23.278 29.815 1.00 19.73 H new ATOM 0 HA ASP A 245 37.845 21.175 30.062 1.00 20.00 H new ATOM 0 HB2 ASP A 245 38.145 23.425 31.776 1.00 21.96 H new ATOM 0 HB3 ASP A 245 37.078 22.326 32.070 1.00 21.96 H new ATOM 1072 N ASP A 246 36.717 23.470 28.444 1.00 20.46 N ATOM 1073 CA ASP A 246 35.510 24.049 27.844 1.00 19.49 C ATOM 1074 C ASP A 246 34.626 23.007 27.152 1.00 20.67 C ATOM 1075 O ASP A 246 35.125 22.025 26.619 1.00 20.25 O ATOM 1076 CB ASP A 246 35.847 25.203 26.853 1.00 19.81 C ATOM 1077 CG ASP A 246 36.314 26.496 27.503 1.00 22.67 C ATOM 1078 OD1 ASP A 246 36.071 26.676 28.727 1.00 21.78 O ATOM 1079 OD2 ASP A 246 36.868 27.356 26.782 1.00 20.78 O ATOM 0 H ASP A 246 37.454 23.657 28.042 1.00 20.46 H new ATOM 0 HA ASP A 246 35.005 24.415 28.587 1.00 19.49 H new ATOM 0 HB2 ASP A 246 36.537 24.896 26.244 1.00 19.81 H new ATOM 0 HB3 ASP A 246 35.060 25.392 26.319 1.00 19.81 H new ATOM 1080 N ILE A 247 33.313 23.253 27.157 1.00 17.51 N ATOM 1081 CA ILE A 247 32.318 22.476 26.417 1.00 16.10 C ATOM 1082 C ILE A 247 31.701 23.474 25.400 1.00 19.27 C ATOM 1083 O ILE A 247 30.917 24.359 25.756 1.00 18.56 O ATOM 1084 CB ILE A 247 31.331 21.705 27.328 1.00 19.43 C ATOM 1085 CG1 ILE A 247 30.303 20.885 26.497 1.00 18.76 C ATOM 1086 CG2 ILE A 247 30.646 22.604 28.392 1.00 20.49 C ATOM 1087 CD1 ILE A 247 29.649 19.668 27.291 1.00 22.43 C ATOM 0 H ILE A 247 32.967 23.899 27.607 1.00 17.51 H new ATOM 0 HA ILE A 247 32.709 21.731 25.933 1.00 16.10 H new ATOM 0 HB ILE A 247 31.866 21.072 27.831 1.00 19.43 H new ATOM 0 HG12 ILE A 247 29.598 21.479 26.196 1.00 18.76 H new ATOM 0 HG13 ILE A 247 30.743 20.542 25.703 1.00 18.76 H new ATOM 0 HG21 ILE A 247 30.043 22.067 28.929 1.00 20.49 H new ATOM 0 HG22 ILE A 247 31.321 23.001 28.964 1.00 20.49 H new ATOM 0 HG23 ILE A 247 30.145 23.306 27.948 1.00 20.49 H new ATOM 0 HD11 ILE A 247 29.022 19.205 26.714 1.00 22.43 H new ATOM 0 HD12 ILE A 247 30.345 19.053 27.571 1.00 22.43 H new ATOM 0 HD13 ILE A 247 29.182 20.004 28.072 1.00 22.43 H new ATOM 1088 N CYS A 248 32.152 23.358 24.149 1.00 16.84 N ATOM 1089 CA CYS A 248 31.888 24.268 23.044 1.00 16.92 C ATOM 1090 C CYS A 248 30.850 23.752 22.037 1.00 20.03 C ATOM 1091 O CYS A 248 31.061 22.706 21.423 1.00 19.11 O ATOM 1092 CB CYS A 248 33.209 24.618 22.356 1.00 17.02 C ATOM 1093 SG CYS A 248 33.047 25.766 20.963 1.00 20.79 S ATOM 0 H CYS A 248 32.653 22.700 23.913 1.00 16.84 H new ATOM 0 HA CYS A 248 31.486 25.066 23.421 1.00 16.92 H new ATOM 0 HB2 CYS A 248 33.810 25.005 23.012 1.00 17.02 H new ATOM 0 HB3 CYS A 248 33.623 23.800 22.040 1.00 17.02 H new ATOM 0 HG CYS A 248 32.467 26.753 21.323 1.00 20.79 H new ATOM 1094 N LYS A 249 29.766 24.518 21.819 1.00 16.66 N ATOM 1095 CA LYS A 249 28.743 24.093 20.859 1.00 16.50 C ATOM 1096 C LYS A 249 29.004 24.757 19.508 1.00 19.47 C ATOM 1097 O LYS A 249 28.799 25.957 19.371 1.00 20.31 O ATOM 1098 CB LYS A 249 27.322 24.428 21.363 1.00 17.01 C ATOM 1099 CG LYS A 249 26.782 23.471 22.442 1.00 18.99 C ATOM 1100 CD LYS A 249 27.511 23.536 23.783 1.00 16.58 C ATOM 1101 CE LYS A 249 27.221 24.786 24.582 1.00 16.61 C ATOM 1102 NZ LYS A 249 28.041 24.854 25.850 1.00 16.00 N ATOM 0 H LYS A 249 29.611 25.269 22.209 1.00 16.66 H new ATOM 0 HA LYS A 249 28.796 23.130 20.760 1.00 16.50 H new ATOM 0 HB2 LYS A 249 27.322 25.330 21.719 1.00 17.01 H new ATOM 0 HB3 LYS A 249 26.714 24.421 20.608 1.00 17.01 H new ATOM 0 HG2 LYS A 249 25.843 23.667 22.589 1.00 18.99 H new ATOM 0 HG3 LYS A 249 26.833 22.563 22.105 1.00 18.99 H new ATOM 0 HD2 LYS A 249 27.265 22.761 24.312 1.00 16.58 H new ATOM 0 HD3 LYS A 249 28.466 23.479 23.624 1.00 16.58 H new ATOM 0 HE2 LYS A 249 27.405 25.567 24.037 1.00 16.61 H new ATOM 0 HE3 LYS A 249 26.278 24.813 24.807 1.00 16.61 H new ATOM 0 HZ1 LYS A 249 27.876 25.621 26.270 1.00 16.00 H new ATOM 0 HZ2 LYS A 249 27.825 24.173 26.381 1.00 16.00 H new ATOM 0 HZ3 LYS A 249 28.906 24.808 25.647 1.00 16.00 H new ATOM 1103 N ILE A 250 29.435 23.977 18.515 1.00 17.06 N ATOM 1104 CA ILE A 250 29.695 24.482 17.162 1.00 16.22 C ATOM 1105 C ILE A 250 28.383 24.326 16.388 1.00 19.28 C ATOM 1106 O ILE A 250 27.955 23.216 16.110 1.00 18.06 O ATOM 1107 CB ILE A 250 30.910 23.772 16.485 1.00 18.97 C ATOM 1108 CG1 ILE A 250 32.229 24.076 17.236 1.00 18.86 C ATOM 1109 CG2 ILE A 250 31.017 24.144 14.962 1.00 18.54 C ATOM 1110 CD1 ILE A 250 32.724 25.624 17.207 1.00 20.57 C ATOM 0 H ILE A 250 29.586 23.135 18.607 1.00 17.06 H new ATOM 0 HA ILE A 250 29.960 25.415 17.180 1.00 16.22 H new ATOM 0 HB ILE A 250 30.757 22.816 16.539 1.00 18.97 H new ATOM 0 HG12 ILE A 250 32.123 23.806 18.162 1.00 18.86 H new ATOM 0 HG13 ILE A 250 32.931 23.523 16.858 1.00 18.86 H new ATOM 0 HG21 ILE A 250 31.779 23.689 14.570 1.00 18.54 H new ATOM 0 HG22 ILE A 250 30.207 23.870 14.504 1.00 18.54 H new ATOM 0 HG23 ILE A 250 31.131 25.103 14.870 1.00 18.54 H new ATOM 0 HD11 ILE A 250 33.554 25.708 17.703 1.00 20.57 H new ATOM 0 HD12 ILE A 250 32.867 25.901 16.288 1.00 20.57 H new ATOM 0 HD13 ILE A 250 32.047 26.188 17.613 1.00 20.57 H new ATOM 1111 N ASP A 251 27.727 25.449 16.097 1.00 15.89 N ATOM 1112 CA ASP A 251 26.438 25.445 15.420 1.00 14.89 C ATOM 1113 C ASP A 251 26.558 26.398 14.259 1.00 18.66 C ATOM 1114 O ASP A 251 26.638 27.599 14.470 1.00 17.93 O ATOM 1115 CB ASP A 251 25.325 25.888 16.403 1.00 15.26 C ATOM 1116 CG ASP A 251 23.906 25.749 15.862 1.00 17.43 C ATOM 1117 OD1 ASP A 251 23.752 25.512 14.640 1.00 14.60 O ATOM 1118 OD2 ASP A 251 22.948 25.819 16.671 1.00 16.29 O ATOM 0 H ASP A 251 28.020 26.234 16.288 1.00 15.89 H new ATOM 0 HA ASP A 251 26.201 24.559 15.104 1.00 14.89 H new ATOM 0 HB2 ASP A 251 25.401 25.364 17.216 1.00 15.26 H new ATOM 0 HB3 ASP A 251 25.476 26.815 16.647 1.00 15.26 H new ATOM 1119 N PHE A 252 26.670 25.869 13.043 1.00 16.34 N ATOM 1120 CA PHE A 252 26.851 26.739 11.881 1.00 16.18 C ATOM 1121 C PHE A 252 25.917 26.317 10.776 1.00 19.55 C ATOM 1122 O PHE A 252 25.477 25.164 10.739 1.00 18.16 O ATOM 1123 CB PHE A 252 28.336 26.784 11.410 1.00 17.14 C ATOM 1124 CG PHE A 252 28.832 25.507 10.749 1.00 18.48 C ATOM 1125 CD1 PHE A 252 29.291 24.438 11.514 1.00 20.37 C ATOM 1126 CD2 PHE A 252 28.861 25.386 9.359 1.00 19.90 C ATOM 1127 CE1 PHE A 252 29.751 23.258 10.903 1.00 20.82 C ATOM 1128 CE2 PHE A 252 29.320 24.209 8.747 1.00 21.61 C ATOM 1129 CZ PHE A 252 29.758 23.150 9.525 1.00 20.18 C ATOM 0 H PHE A 252 26.645 25.027 12.870 1.00 16.34 H new ATOM 0 HA PHE A 252 26.626 27.647 12.140 1.00 16.18 H new ATOM 0 HB2 PHE A 252 28.443 27.519 10.786 1.00 17.14 H new ATOM 0 HB3 PHE A 252 28.900 26.978 12.175 1.00 17.14 H new ATOM 0 HD1 PHE A 252 29.293 24.505 12.442 1.00 20.37 H new ATOM 0 HD2 PHE A 252 28.572 26.095 8.831 1.00 19.90 H new ATOM 0 HE1 PHE A 252 30.051 22.550 11.426 1.00 20.82 H new ATOM 0 HE2 PHE A 252 29.330 24.140 7.820 1.00 21.61 H new ATOM 0 HZ PHE A 252 30.056 22.367 9.121 1.00 20.18 H new ATOM 1130 N GLY A 253 25.609 27.261 9.892 1.00 17.75 N ATOM 1131 CA GLY A 253 24.675 27.001 8.813 1.00 18.09 C ATOM 1132 C GLY A 253 25.145 27.353 7.422 1.00 21.04 C ATOM 1133 O GLY A 253 25.866 28.332 7.215 1.00 19.26 O ATOM 0 H GLY A 253 25.932 28.058 9.903 1.00 17.75 H new ATOM 0 HA2 GLY A 253 24.447 26.058 8.828 1.00 18.09 H new ATOM 0 HA3 GLY A 253 23.858 27.493 8.992 1.00 18.09 H new ATOM 1134 N THR A 254 24.694 26.554 6.459 1.00 18.39 N ATOM 1135 CA THR A 254 24.969 26.767 5.035 1.00 18.07 C ATOM 1136 C THR A 254 23.628 26.798 4.312 1.00 21.02 C ATOM 1137 O THR A 254 22.641 26.273 4.837 1.00 19.91 O ATOM 1138 CB THR A 254 25.824 25.637 4.473 1.00 22.38 C ATOM 1139 OG1 THR A 254 25.139 24.399 4.686 1.00 20.51 O ATOM 1140 CG2 THR A 254 27.239 25.605 5.066 1.00 22.35 C ATOM 0 H THR A 254 24.211 25.860 6.615 1.00 18.39 H new ATOM 0 HA THR A 254 25.455 27.597 4.912 1.00 18.07 H new ATOM 0 HB THR A 254 25.948 25.789 3.523 1.00 22.38 H new ATOM 0 HG1 THR A 254 25.459 23.810 4.180 1.00 20.51 H new ATOM 0 HG21 THR A 254 27.737 24.870 4.675 1.00 22.35 H new ATOM 0 HG22 THR A 254 27.691 26.441 4.871 1.00 22.35 H new ATOM 0 HG23 THR A 254 27.185 25.484 6.027 1.00 22.35 H new ATOM 1141 N HIS A 255 23.592 27.390 3.106 1.00 17.21 N ATOM 1142 CA HIS A 255 22.364 27.398 2.310 1.00 17.07 C ATOM 1143 C HIS A 255 22.670 27.486 0.815 1.00 20.54 C ATOM 1144 O HIS A 255 23.714 28.012 0.414 1.00 20.13 O ATOM 1145 CB HIS A 255 21.383 28.513 2.750 1.00 17.39 C ATOM 1146 CG HIS A 255 21.700 29.858 2.148 1.00 21.38 C ATOM 1147 ND1 HIS A 255 21.138 30.264 0.942 1.00 23.09 N ATOM 1148 CD2 HIS A 255 22.570 30.809 2.567 1.00 22.86 C ATOM 1149 CE1 HIS A 255 21.660 31.455 0.693 1.00 22.96 C ATOM 1150 NE2 HIS A 255 22.527 31.822 1.643 1.00 23.03 N ATOM 0 H HIS A 255 24.262 27.786 2.740 1.00 17.21 H new ATOM 0 HA HIS A 255 21.919 26.552 2.474 1.00 17.07 H new ATOM 0 HB2 HIS A 255 20.481 28.258 2.500 1.00 17.39 H new ATOM 0 HB3 HIS A 255 21.400 28.587 3.717 1.00 17.39 H new ATOM 0 HD2 HIS A 255 23.095 30.780 3.334 1.00 22.86 H new ATOM 0 HE1 HIS A 255 21.450 31.972 -0.051 1.00 22.96 H new ATOM 0 HE2 HIS A 255 22.974 32.556 1.670 1.00 23.03 H new ATOM 1151 N ILE A 256 21.761 26.931 0.009 1.00 18.24 N ATOM 1152 CA ILE A 256 21.732 27.018 -1.459 1.00 18.28 C ATOM 1153 C ILE A 256 20.331 27.480 -1.744 1.00 23.35 C ATOM 1154 O ILE A 256 19.395 26.802 -1.338 1.00 22.29 O ATOM 1155 CB ILE A 256 22.070 25.702 -2.233 1.00 20.28 C ATOM 1156 CG1 ILE A 256 23.512 25.175 -1.934 1.00 20.37 C ATOM 1157 CG2 ILE A 256 21.837 25.880 -3.773 1.00 21.22 C ATOM 1158 CD1 ILE A 256 24.722 26.020 -2.486 1.00 17.56 C ATOM 0 H ILE A 256 21.107 26.467 0.320 1.00 18.24 H new ATOM 0 HA ILE A 256 22.431 27.613 -1.773 1.00 18.28 H new ATOM 0 HB ILE A 256 21.458 25.023 -1.908 1.00 20.28 H new ATOM 0 HG12 ILE A 256 23.611 25.103 -0.972 1.00 20.37 H new ATOM 0 HG13 ILE A 256 23.584 24.277 -2.295 1.00 20.37 H new ATOM 0 HG21 ILE A 256 22.053 25.053 -4.231 1.00 21.22 H new ATOM 0 HG22 ILE A 256 20.908 26.106 -3.936 1.00 21.22 H new ATOM 0 HG23 ILE A 256 22.406 26.591 -4.106 1.00 21.22 H new ATOM 0 HD11 ILE A 256 25.556 25.592 -2.236 1.00 17.56 H new ATOM 0 HD12 ILE A 256 24.664 26.075 -3.453 1.00 17.56 H new ATOM 0 HD13 ILE A 256 24.692 26.913 -2.109 1.00 17.56 H new ATOM 1159 N SER A 257 20.181 28.674 -2.365 1.00 22.03 N ATOM 1160 CA SER A 257 18.894 29.291 -2.729 1.00 21.68 C ATOM 1161 C SER A 257 17.932 29.369 -1.552 1.00 24.03 C ATOM 1162 O SER A 257 16.722 29.169 -1.711 1.00 23.01 O ATOM 1163 CB SER A 257 18.258 28.576 -3.926 1.00 24.86 C ATOM 1164 OG SER A 257 19.212 28.363 -4.950 1.00 28.40 O ATOM 0 H SER A 257 20.855 29.158 -2.591 1.00 22.03 H new ATOM 0 HA SER A 257 19.084 30.205 -2.991 1.00 21.68 H new ATOM 0 HB2 SER A 257 17.888 27.726 -3.641 1.00 24.86 H new ATOM 0 HB3 SER A 257 17.521 29.105 -4.270 1.00 24.86 H new ATOM 0 HG SER A 257 19.073 27.618 -5.313 1.00 28.40 H new ATOM 1165 N GLY A 258 18.486 29.625 -0.362 1.00 19.04 N ATOM 1166 CA GLY A 258 17.686 29.736 0.847 1.00 18.13 C ATOM 1167 C GLY A 258 17.194 28.438 1.445 1.00 22.55 C ATOM 1168 O GLY A 258 16.338 28.477 2.329 1.00 22.73 O ATOM 0 H GLY A 258 19.330 29.737 -0.240 1.00 19.04 H new ATOM 0 HA2 GLY A 258 18.210 30.201 1.518 1.00 18.13 H new ATOM 0 HA3 GLY A 258 16.916 30.293 0.653 1.00 18.13 H new ATOM 1169 N ARG A 259 17.702 27.286 0.951 1.00 18.03 N ATOM 1170 CA ARG A 259 17.394 25.961 1.490 1.00 18.26 C ATOM 1171 C ARG A 259 18.487 25.762 2.540 1.00 21.48 C ATOM 1172 O ARG A 259 19.660 25.542 2.200 1.00 20.84 O ATOM 1173 CB ARG A 259 17.409 24.878 0.377 1.00 18.58 C ATOM 1174 CG ARG A 259 16.488 25.208 -0.840 1.00 23.67 C ATOM 1175 CD ARG A 259 15.034 25.493 -0.459 1.00 34.14 C ATOM 1176 NE ARG A 259 14.192 25.773 -1.629 1.00 31.09 N ATOM 1177 CZ ARG A 259 12.912 26.119 -1.580 1.00 43.57 C ATOM 1178 NH1 ARG A 259 12.232 26.315 -2.699 1.00 45.39 N ATOM 1179 NH2 ARG A 259 12.304 26.278 -0.412 1.00 39.05 N ATOM 0 H ARG A 259 18.243 27.264 0.283 1.00 18.03 H new ATOM 0 HA ARG A 259 16.504 25.887 1.869 1.00 18.26 H new ATOM 0 HB2 ARG A 259 18.319 24.764 0.061 1.00 18.58 H new ATOM 0 HB3 ARG A 259 17.133 24.030 0.759 1.00 18.58 H new ATOM 0 HG2 ARG A 259 16.848 25.979 -1.307 1.00 23.67 H new ATOM 0 HG3 ARG A 259 16.510 24.464 -1.462 1.00 23.67 H new ATOM 0 HD2 ARG A 259 14.673 24.731 0.021 1.00 34.14 H new ATOM 0 HD3 ARG A 259 15.004 26.250 0.147 1.00 34.14 H new ATOM 0 HE ARG A 259 14.556 25.708 -2.405 1.00 31.09 H new ATOM 0 HH11 ARG A 259 12.620 26.218 -3.460 1.00 45.39 H new ATOM 0 HH12 ARG A 259 11.402 26.539 -2.664 1.00 45.39 H new ATOM 0 HH21 ARG A 259 12.740 26.157 0.320 1.00 39.05 H new ATOM 0 HH22 ARG A 259 11.474 26.502 -0.386 1.00 39.05 H new ATOM 1180 N ILE A 260 18.102 25.954 3.804 1.00 17.50 N ATOM 1181 CA ILE A 260 19.028 26.002 4.941 1.00 17.68 C ATOM 1182 C ILE A 260 19.348 24.661 5.612 1.00 20.28 C ATOM 1183 O ILE A 260 18.444 23.896 5.956 1.00 19.27 O ATOM 1184 CB ILE A 260 18.473 27.024 5.991 1.00 19.71 C ATOM 1185 CG1 ILE A 260 18.358 28.466 5.398 1.00 19.08 C ATOM 1186 CG2 ILE A 260 19.279 26.988 7.320 1.00 20.54 C ATOM 1187 CD1 ILE A 260 17.453 29.470 6.254 1.00 20.75 C ATOM 0 H ILE A 260 17.279 26.062 4.029 1.00 17.50 H new ATOM 0 HA ILE A 260 19.882 26.282 4.575 1.00 17.68 H new ATOM 0 HB ILE A 260 17.570 26.745 6.211 1.00 19.71 H new ATOM 0 HG12 ILE A 260 19.249 28.841 5.317 1.00 19.08 H new ATOM 0 HG13 ILE A 260 17.993 28.406 4.501 1.00 19.08 H new ATOM 0 HG21 ILE A 260 18.906 27.632 7.942 1.00 20.54 H new ATOM 0 HG22 ILE A 260 19.228 26.099 7.706 1.00 20.54 H new ATOM 0 HG23 ILE A 260 20.206 27.210 7.142 1.00 20.54 H new ATOM 0 HD11 ILE A 260 17.433 30.338 5.821 1.00 20.75 H new ATOM 0 HD12 ILE A 260 16.551 29.120 6.316 1.00 20.75 H new ATOM 0 HD13 ILE A 260 17.826 29.562 7.145 1.00 20.75 H new ATOM 1188 N ILE A 261 20.651 24.432 5.865 1.00 17.80 N ATOM 1189 CA ILE A 261 21.136 23.347 6.712 1.00 17.44 C ATOM 1190 C ILE A 261 21.489 23.946 8.111 1.00 20.96 C ATOM 1191 O ILE A 261 22.397 24.782 8.242 1.00 19.04 O ATOM 1192 CB ILE A 261 22.290 22.510 6.084 1.00 19.90 C ATOM 1193 CG1 ILE A 261 21.809 21.770 4.798 1.00 20.30 C ATOM 1194 CG2 ILE A 261 22.900 21.530 7.107 1.00 17.64 C ATOM 1195 CD1 ILE A 261 20.623 20.710 4.991 1.00 24.60 C ATOM 0 H ILE A 261 21.281 24.917 5.538 1.00 17.80 H new ATOM 0 HA ILE A 261 20.429 22.690 6.810 1.00 17.44 H new ATOM 0 HB ILE A 261 22.993 23.126 5.824 1.00 19.90 H new ATOM 0 HG12 ILE A 261 21.521 22.435 4.154 1.00 20.30 H new ATOM 0 HG13 ILE A 261 22.569 21.309 4.410 1.00 20.30 H new ATOM 0 HG21 ILE A 261 23.614 21.025 6.686 1.00 17.64 H new ATOM 0 HG22 ILE A 261 23.257 22.028 7.859 1.00 17.64 H new ATOM 0 HG23 ILE A 261 22.214 20.920 7.420 1.00 17.64 H new ATOM 0 HD11 ILE A 261 20.403 20.311 4.135 1.00 24.60 H new ATOM 0 HD12 ILE A 261 20.906 20.017 5.608 1.00 24.60 H new ATOM 0 HD13 ILE A 261 19.841 21.160 5.348 1.00 24.60 H new ATOM 1196 N ASP A 262 20.722 23.552 9.128 1.00 18.33 N ATOM 1197 CA ASP A 262 20.930 23.961 10.518 1.00 17.85 C ATOM 1198 C ASP A 262 21.398 22.697 11.222 1.00 21.06 C ATOM 1199 O ASP A 262 20.618 21.770 11.410 1.00 20.73 O ATOM 1200 CB ASP A 262 19.623 24.512 11.125 1.00 19.93 C ATOM 1201 CG ASP A 262 19.783 25.192 12.468 1.00 22.35 C ATOM 1202 OD1 ASP A 262 20.929 25.195 13.014 1.00 20.00 O ATOM 1203 OD2 ASP A 262 18.777 25.691 12.994 1.00 19.56 O ATOM 0 H ASP A 262 20.049 23.026 9.026 1.00 18.33 H new ATOM 0 HA ASP A 262 21.578 24.677 10.607 1.00 17.85 H new ATOM 0 HB2 ASP A 262 19.233 25.144 10.501 1.00 19.93 H new ATOM 0 HB3 ASP A 262 18.992 23.781 11.220 1.00 19.93 H new ATOM 1204 N CYS A 263 22.704 22.622 11.547 1.00 17.39 N ATOM 1205 CA CYS A 263 23.275 21.382 12.049 1.00 16.91 C ATOM 1206 C CYS A 263 24.413 21.720 13.017 1.00 21.22 C ATOM 1207 O CYS A 263 25.158 22.694 12.816 1.00 19.87 O ATOM 1208 CB CYS A 263 23.728 20.536 10.850 1.00 16.77 C ATOM 1209 SG CYS A 263 24.458 18.935 11.266 1.00 20.37 S ATOM 0 H CYS A 263 23.260 23.275 11.481 1.00 17.39 H new ATOM 0 HA CYS A 263 22.627 20.858 12.545 1.00 16.91 H new ATOM 0 HB2 CYS A 263 22.964 20.386 10.272 1.00 16.77 H new ATOM 0 HB3 CYS A 263 24.375 21.047 10.339 1.00 16.77 H new ATOM 0 HG CYS A 263 23.606 18.090 11.249 1.00 20.37 H new ATOM 1210 N ALA A 264 24.454 21.006 14.151 1.00 17.70 N ATOM 1211 CA ALA A 264 25.351 21.350 15.242 1.00 17.30 C ATOM 1212 C ALA A 264 25.826 20.172 16.045 1.00 19.67 C ATOM 1213 O ALA A 264 25.123 19.164 16.148 1.00 16.98 O ATOM 1214 CB ALA A 264 24.649 22.332 16.179 1.00 17.75 C ATOM 0 H ALA A 264 23.963 20.316 14.300 1.00 17.70 H new ATOM 0 HA ALA A 264 26.138 21.741 14.831 1.00 17.30 H new ATOM 0 HB1 ALA A 264 25.244 22.565 16.909 1.00 17.75 H new ATOM 0 HB2 ALA A 264 24.411 23.134 15.688 1.00 17.75 H new ATOM 0 HB3 ALA A 264 23.846 21.921 16.535 1.00 17.75 H new ATOM 1215 N PHE A 265 27.037 20.322 16.632 1.00 16.10 N ATOM 1216 CA PHE A 265 27.651 19.303 17.481 1.00 15.72 C ATOM 1217 C PHE A 265 28.405 19.991 18.642 1.00 20.79 C ATOM 1218 O PHE A 265 28.639 21.203 18.604 1.00 20.38 O ATOM 1219 CB PHE A 265 28.596 18.400 16.650 1.00 17.22 C ATOM 1220 CG PHE A 265 29.749 19.147 16.005 1.00 18.55 C ATOM 1221 CD1 PHE A 265 29.572 19.832 14.806 1.00 20.10 C ATOM 1222 CD2 PHE A 265 31.007 19.166 16.600 1.00 21.51 C ATOM 1223 CE1 PHE A 265 30.628 20.525 14.217 1.00 21.89 C ATOM 1224 CE2 PHE A 265 32.069 19.861 16.003 1.00 24.53 C ATOM 1225 CZ PHE A 265 31.879 20.528 14.814 1.00 22.11 C ATOM 0 H PHE A 265 27.519 21.029 16.540 1.00 16.10 H new ATOM 0 HA PHE A 265 26.960 18.733 17.854 1.00 15.72 H new ATOM 0 HB2 PHE A 265 28.953 17.705 17.225 1.00 17.22 H new ATOM 0 HB3 PHE A 265 28.081 17.958 15.957 1.00 17.22 H new ATOM 0 HD1 PHE A 265 28.739 19.827 14.393 1.00 20.10 H new ATOM 0 HD2 PHE A 265 31.145 18.714 17.401 1.00 21.51 H new ATOM 0 HE1 PHE A 265 30.493 20.987 13.421 1.00 21.89 H new ATOM 0 HE2 PHE A 265 32.904 19.871 16.412 1.00 24.53 H new ATOM 0 HZ PHE A 265 32.587 20.979 14.413 1.00 22.11 H new ATOM 1226 N THR A 266 28.776 19.213 19.671 1.00 18.33 N ATOM 1227 CA THR A 266 29.496 19.732 20.828 1.00 18.24 C ATOM 1228 C THR A 266 30.937 19.235 20.806 1.00 21.99 C ATOM 1229 O THR A 266 31.177 18.065 20.566 1.00 21.03 O ATOM 1230 CB THR A 266 28.764 19.368 22.129 1.00 22.00 C ATOM 1231 OG1 THR A 266 27.430 19.845 22.035 1.00 16.60 O ATOM 1232 CG2 THR A 266 29.410 19.991 23.360 1.00 20.35 C ATOM 0 H THR A 266 28.613 18.369 19.710 1.00 18.33 H new ATOM 0 HA THR A 266 29.522 20.701 20.787 1.00 18.24 H new ATOM 0 HB THR A 266 28.802 18.404 22.232 1.00 22.00 H new ATOM 0 HG1 THR A 266 27.014 19.401 21.456 1.00 16.60 H new ATOM 0 HG21 THR A 266 28.913 19.733 24.152 1.00 20.35 H new ATOM 0 HG22 THR A 266 30.326 19.680 23.437 1.00 20.35 H new ATOM 0 HG23 THR A 266 29.403 20.957 23.275 1.00 20.35 H new ATOM 1233 N VAL A 267 31.876 20.139 21.070 1.00 21.05 N ATOM 1234 CA VAL A 267 33.317 19.919 21.104 1.00 21.14 C ATOM 1235 C VAL A 267 33.782 19.934 22.564 1.00 22.06 C ATOM 1236 O VAL A 267 33.493 20.895 23.286 1.00 20.80 O ATOM 1237 CB VAL A 267 34.020 21.049 20.292 1.00 26.03 C ATOM 1238 CG1 VAL A 267 35.528 21.108 20.580 1.00 26.74 C ATOM 1239 CG2 VAL A 267 33.760 20.895 18.797 1.00 26.31 C ATOM 0 H VAL A 267 31.672 20.956 21.247 1.00 21.05 H new ATOM 0 HA VAL A 267 33.543 19.063 20.709 1.00 21.14 H new ATOM 0 HB VAL A 267 33.635 21.891 20.583 1.00 26.03 H new ATOM 0 HG11 VAL A 267 35.930 21.821 20.059 1.00 26.74 H new ATOM 0 HG12 VAL A 267 35.671 21.279 21.524 1.00 26.74 H new ATOM 0 HG13 VAL A 267 35.937 20.262 20.339 1.00 26.74 H new ATOM 0 HG21 VAL A 267 34.207 21.609 18.315 1.00 26.31 H new ATOM 0 HG22 VAL A 267 34.101 20.039 18.496 1.00 26.31 H new ATOM 0 HG23 VAL A 267 32.806 20.940 18.628 1.00 26.31 H new ATOM 1240 N THR A 268 34.544 18.888 22.976 1.00 18.78 N ATOM 1241 CA THR A 268 35.177 18.766 24.290 1.00 19.22 C ATOM 1242 C THR A 268 36.579 18.160 24.094 1.00 25.30 C ATOM 1243 O THR A 268 36.836 17.548 23.060 1.00 25.00 O ATOM 1244 CB THR A 268 34.377 17.902 25.270 1.00 23.10 C ATOM 1245 OG1 THR A 268 34.254 16.579 24.734 1.00 18.84 O ATOM 1246 CG2 THR A 268 33.009 18.508 25.665 1.00 20.00 C ATOM 0 H THR A 268 34.703 18.212 22.468 1.00 18.78 H new ATOM 0 HA THR A 268 35.222 19.653 24.681 1.00 19.22 H new ATOM 0 HB THR A 268 34.870 17.867 26.105 1.00 23.10 H new ATOM 0 HG1 THR A 268 34.945 16.137 24.917 1.00 18.84 H new ATOM 0 HG21 THR A 268 32.558 17.913 26.284 1.00 20.00 H new ATOM 0 HG22 THR A 268 33.147 19.370 26.088 1.00 20.00 H new ATOM 0 HG23 THR A 268 32.464 18.622 24.871 1.00 20.00 H new ATOM 1247 N PHE A 269 37.473 18.349 25.086 1.00 22.79 N ATOM 1248 CA PHE A 269 38.852 17.808 25.104 1.00 22.26 C ATOM 1249 C PHE A 269 39.049 16.969 26.358 1.00 26.33 C ATOM 1250 O PHE A 269 39.922 16.101 26.391 1.00 26.82 O ATOM 1251 CB PHE A 269 39.888 18.950 25.053 1.00 23.57 C ATOM 1252 CG PHE A 269 39.624 19.873 23.893 1.00 24.03 C ATOM 1253 CD1 PHE A 269 39.899 19.471 22.586 1.00 25.35 C ATOM 1254 CD2 PHE A 269 39.027 21.115 24.094 1.00 24.37 C ATOM 1255 CE1 PHE A 269 39.592 20.301 21.506 1.00 26.28 C ATOM 1256 CE2 PHE A 269 38.727 21.944 23.016 1.00 25.93 C ATOM 1257 CZ PHE A 269 39.010 21.532 21.729 1.00 24.30 C ATOM 0 H PHE A 269 37.287 18.810 25.788 1.00 22.79 H new ATOM 0 HA PHE A 269 38.983 17.251 24.321 1.00 22.26 H new ATOM 0 HB2 PHE A 269 39.860 19.452 25.882 1.00 23.57 H new ATOM 0 HB3 PHE A 269 40.780 18.577 24.977 1.00 23.57 H new ATOM 0 HD1 PHE A 269 40.291 18.642 22.432 1.00 25.35 H new ATOM 0 HD2 PHE A 269 38.826 21.394 24.958 1.00 24.37 H new ATOM 0 HE1 PHE A 269 39.779 20.025 20.638 1.00 26.28 H new ATOM 0 HE2 PHE A 269 38.336 22.775 23.163 1.00 25.93 H new ATOM 0 HZ PHE A 269 38.808 22.086 21.010 1.00 24.30 H new ATOM 1258 N ASN A 270 38.220 17.229 27.385 1.00 23.34 N ATOM 1259 CA ASN A 270 38.251 16.523 28.655 1.00 23.23 C ATOM 1260 C ASN A 270 37.171 15.430 28.646 1.00 27.58 C ATOM 1261 O ASN A 270 35.985 15.762 28.558 1.00 25.02 O ATOM 1262 CB ASN A 270 38.036 17.501 29.830 1.00 24.35 C ATOM 1263 CG ASN A 270 38.245 16.906 31.204 1.00 35.84 C ATOM 1264 OD1 ASN A 270 38.039 15.716 31.438 1.00 31.46 O ATOM 1265 ND2 ASN A 270 38.645 17.724 32.156 1.00 26.30 N ATOM 0 H ASN A 270 37.614 17.838 27.350 1.00 23.34 H new ATOM 0 HA ASN A 270 39.121 16.112 28.775 1.00 23.23 H new ATOM 0 HB2 ASN A 270 38.640 18.252 29.722 1.00 24.35 H new ATOM 0 HB3 ASN A 270 37.134 17.853 29.779 1.00 24.35 H new ATOM 0 HD21 ASN A 270 38.766 17.428 32.954 1.00 26.30 H new ATOM 0 HD22 ASN A 270 38.785 18.554 31.979 1.00 26.30 H new ATOM 1266 N PRO A 271 37.553 14.133 28.830 1.00 26.68 N ATOM 1267 CA PRO A 271 36.538 13.060 28.844 1.00 26.44 C ATOM 1268 C PRO A 271 35.477 13.130 29.960 1.00 27.82 C ATOM 1269 O PRO A 271 34.503 12.395 29.877 1.00 27.67 O ATOM 1270 CB PRO A 271 37.363 11.762 28.921 1.00 28.99 C ATOM 1271 CG PRO A 271 38.708 12.170 29.411 1.00 33.84 C ATOM 1272 CD PRO A 271 38.927 13.586 28.931 1.00 29.13 C ATOM 0 HA PRO A 271 35.984 13.134 28.051 1.00 26.44 H new ATOM 0 HB2 PRO A 271 36.952 11.123 29.523 1.00 28.99 H new ATOM 0 HB3 PRO A 271 37.423 11.335 28.052 1.00 28.99 H new ATOM 0 HG2 PRO A 271 38.752 12.123 30.379 1.00 33.84 H new ATOM 0 HG3 PRO A 271 39.395 11.578 29.067 1.00 33.84 H new ATOM 0 HD2 PRO A 271 39.469 14.095 29.554 1.00 29.13 H new ATOM 0 HD3 PRO A 271 39.384 13.607 28.075 1.00 29.13 H new ATOM 1273 N LYS A 272 35.602 14.034 30.954 1.00 22.85 N ATOM 1274 CA LYS A 272 34.591 14.145 32.025 1.00 21.86 C ATOM 1275 C LYS A 272 33.170 14.439 31.518 1.00 23.80 C ATOM 1276 O LYS A 272 32.204 14.150 32.232 1.00 23.04 O ATOM 1277 CB LYS A 272 34.996 15.182 33.094 1.00 23.87 C ATOM 1278 CG LYS A 272 34.970 16.651 32.626 1.00 24.67 C ATOM 1279 CD LYS A 272 35.531 17.581 33.707 1.00 25.42 C ATOM 1280 CE LYS A 272 35.438 19.034 33.327 1.00 27.58 C ATOM 1281 NZ LYS A 272 35.965 19.935 34.389 1.00 29.69 N ATOM 0 H LYS A 272 36.258 14.585 31.024 1.00 22.85 H new ATOM 0 HA LYS A 272 34.566 13.264 32.430 1.00 21.86 H new ATOM 0 HB2 LYS A 272 34.402 15.089 33.855 1.00 23.87 H new ATOM 0 HB3 LYS A 272 35.891 14.972 33.405 1.00 23.87 H new ATOM 0 HG2 LYS A 272 35.490 16.744 31.813 1.00 24.67 H new ATOM 0 HG3 LYS A 272 34.060 16.910 32.412 1.00 24.67 H new ATOM 0 HD2 LYS A 272 35.049 17.436 34.536 1.00 25.42 H new ATOM 0 HD3 LYS A 272 36.459 17.353 33.875 1.00 25.42 H new ATOM 0 HE2 LYS A 272 35.932 19.183 32.506 1.00 27.58 H new ATOM 0 HE3 LYS A 272 34.512 19.259 33.146 1.00 27.58 H new ATOM 0 HZ1 LYS A 272 35.799 20.781 34.170 1.00 29.69 H new ATOM 0 HZ2 LYS A 272 35.568 19.746 35.163 1.00 29.69 H new ATOM 0 HZ3 LYS A 272 36.843 19.816 34.470 1.00 29.69 H new ATOM 1282 N TYR A 273 33.044 15.048 30.316 1.00 19.72 N ATOM 1283 CA TYR A 273 31.742 15.387 29.729 1.00 20.29 C ATOM 1284 C TYR A 273 31.183 14.268 28.837 1.00 24.43 C ATOM 1285 O TYR A 273 30.096 14.446 28.278 1.00 23.56 O ATOM 1286 CB TYR A 273 31.877 16.662 28.861 1.00 21.06 C ATOM 1287 CG TYR A 273 32.391 17.870 29.607 1.00 22.30 C ATOM 1288 CD1 TYR A 273 31.613 18.497 30.577 1.00 23.60 C ATOM 1289 CD2 TYR A 273 33.632 18.424 29.305 1.00 22.86 C ATOM 1290 CE1 TYR A 273 32.068 19.633 31.243 1.00 23.38 C ATOM 1291 CE2 TYR A 273 34.104 19.547 29.979 1.00 23.94 C ATOM 1292 CZ TYR A 273 33.306 20.165 30.927 1.00 29.11 C ATOM 1293 OH TYR A 273 33.743 21.297 31.571 1.00 28.93 O ATOM 0 H TYR A 273 33.715 15.272 29.827 1.00 19.72 H new ATOM 0 HA TYR A 273 31.132 15.523 30.470 1.00 20.29 H new ATOM 0 HB2 TYR A 273 32.474 16.474 28.120 1.00 21.06 H new ATOM 0 HB3 TYR A 273 31.011 16.875 28.480 1.00 21.06 H new ATOM 0 HD1 TYR A 273 30.775 18.151 30.784 1.00 23.60 H new ATOM 0 HD2 TYR A 273 34.155 18.037 28.641 1.00 22.86 H new ATOM 0 HE1 TYR A 273 31.542 20.032 31.898 1.00 23.38 H new ATOM 0 HE2 TYR A 273 34.952 19.881 29.793 1.00 23.94 H new ATOM 0 HH TYR A 273 34.331 21.675 31.105 1.00 28.93 H new ATOM 1294 N ASP A 274 31.918 13.143 28.653 1.00 22.53 N ATOM 1295 CA ASP A 274 31.480 12.085 27.709 1.00 22.45 C ATOM 1296 C ASP A 274 30.025 11.606 27.866 1.00 25.50 C ATOM 1297 O ASP A 274 29.316 11.521 26.865 1.00 25.14 O ATOM 1298 CB ASP A 274 32.429 10.877 27.712 1.00 23.56 C ATOM 1299 CG ASP A 274 33.764 11.120 27.033 1.00 28.80 C ATOM 1300 OD1 ASP A 274 33.949 12.214 26.444 1.00 30.50 O ATOM 1301 OD2 ASP A 274 34.621 10.229 27.089 1.00 29.97 O ATOM 0 H ASP A 274 32.659 12.978 29.058 1.00 22.53 H new ATOM 0 HA ASP A 274 31.517 12.532 26.849 1.00 22.45 H new ATOM 0 HB2 ASP A 274 32.591 10.610 28.630 1.00 23.56 H new ATOM 0 HB3 ASP A 274 31.987 10.133 27.274 1.00 23.56 H new ATOM 1302 N THR A 275 29.571 11.322 29.087 1.00 21.82 N ATOM 1303 CA ATHR A 275 28.196 10.826 29.262 0.50 21.74 C ATOM 1304 CA BTHR A 275 28.198 10.839 29.337 0.50 21.14 C ATOM 1305 C THR A 275 27.166 11.929 29.038 1.00 24.30 C ATOM 1306 O THR A 275 26.053 11.631 28.583 1.00 23.00 O ATOM 1307 CB ATHR A 275 28.037 10.106 30.591 0.50 29.13 C ATOM 1308 CB BTHR A 275 28.081 10.241 30.756 0.50 20.78 C ATOM 1309 OG1ATHR A 275 28.469 11.000 31.599 0.50 27.37 O ATOM 1310 OG1BTHR A 275 29.195 9.374 30.994 0.50 19.36 O ATOM 1311 CG2ATHR A 275 28.868 8.815 30.657 0.50 28.10 C ATOM 1312 CG2BTHR A 275 26.772 9.482 30.972 0.50 13.93 C ATOM 0 H ATHR A 275 30.026 11.405 29.812 0.50 21.82 H new ATOM 0 H BTHR A 275 30.047 11.402 29.799 0.50 21.82 H new ATOM 0 HA ATHR A 275 28.022 10.164 28.575 0.50 21.14 H new ATOM 0 HA BTHR A 275 27.999 10.116 28.722 0.50 21.14 H new ATOM 0 HB ATHR A 275 27.109 9.847 30.707 0.50 20.78 H new ATOM 0 HB BTHR A 275 28.084 10.978 31.386 0.50 20.78 H new ATOM 0 HG1ATHR A 275 28.749 10.563 32.260 0.50 19.36 H new ATOM 0 HG1BTHR A 275 29.269 9.233 31.819 0.50 19.36 H new ATOM 0 HG21ATHR A 275 28.737 8.389 31.519 0.50 13.93 H new ATOM 0 HG21BTHR A 275 26.748 9.128 31.875 0.50 13.93 H new ATOM 0 HG22ATHR A 275 28.585 8.211 29.953 0.50 13.93 H new ATOM 0 HG22BTHR A 275 26.023 10.085 30.842 0.50 13.93 H new ATOM 0 HG23ATHR A 275 29.807 9.028 30.541 0.50 13.93 H new ATOM 0 HG23BTHR A 275 26.713 8.751 30.337 0.50 13.93 H new ATOM 1313 N LEU A 276 27.531 13.204 29.315 1.00 21.85 N ATOM 1314 CA LEU A 276 26.629 14.333 29.051 1.00 21.39 C ATOM 1315 C LEU A 276 26.388 14.419 27.520 1.00 23.49 C ATOM 1316 O LEU A 276 25.234 14.557 27.080 1.00 21.36 O ATOM 1317 CB LEU A 276 27.203 15.671 29.614 1.00 20.88 C ATOM 1318 CG LEU A 276 26.436 16.956 29.246 1.00 23.67 C ATOM 1319 CD1 LEU A 276 24.949 16.890 29.686 1.00 24.04 C ATOM 1320 CD2 LEU A 276 27.130 18.220 29.822 1.00 21.64 C ATOM 0 H LEU A 276 28.290 13.425 29.652 1.00 21.85 H new ATOM 0 HA LEU A 276 25.785 14.186 29.506 1.00 21.39 H new ATOM 0 HB2 LEU A 276 27.237 15.604 30.581 1.00 20.88 H new ATOM 0 HB3 LEU A 276 28.117 15.764 29.304 1.00 20.88 H new ATOM 0 HG LEU A 276 26.451 17.024 28.278 1.00 23.67 H new ATOM 0 HD11 LEU A 276 24.501 17.714 29.438 1.00 24.04 H new ATOM 0 HD12 LEU A 276 24.515 16.142 29.248 1.00 24.04 H new ATOM 0 HD13 LEU A 276 24.901 16.773 30.648 1.00 24.04 H new ATOM 0 HD21 LEU A 276 26.624 19.009 29.573 1.00 21.64 H new ATOM 0 HD22 LEU A 276 27.171 18.154 30.789 1.00 21.64 H new ATOM 0 HD23 LEU A 276 28.029 18.287 29.464 1.00 21.64 H new ATOM 1321 N LEU A 277 27.484 14.315 26.730 1.00 21.10 N ATOM 1322 CA LEU A 277 27.454 14.336 25.249 1.00 21.10 C ATOM 1323 C LEU A 277 26.619 13.173 24.701 1.00 22.99 C ATOM 1324 O LEU A 277 25.814 13.373 23.799 1.00 22.20 O ATOM 1325 CB LEU A 277 28.881 14.230 24.666 1.00 21.46 C ATOM 1326 CG LEU A 277 29.865 15.370 24.976 1.00 27.16 C ATOM 1327 CD1 LEU A 277 31.204 15.136 24.299 1.00 28.05 C ATOM 1328 CD2 LEU A 277 29.324 16.672 24.545 1.00 25.99 C ATOM 0 H LEU A 277 28.278 14.229 27.050 1.00 21.10 H new ATOM 0 HA LEU A 277 27.054 15.179 24.984 1.00 21.10 H new ATOM 0 HB2 LEU A 277 29.273 13.402 24.985 1.00 21.46 H new ATOM 0 HB3 LEU A 277 28.805 14.155 23.702 1.00 21.46 H new ATOM 0 HG LEU A 277 29.993 15.383 25.937 1.00 27.16 H new ATOM 0 HD11 LEU A 277 31.805 15.867 24.510 1.00 28.05 H new ATOM 0 HD12 LEU A 277 31.586 14.302 24.616 1.00 28.05 H new ATOM 0 HD13 LEU A 277 31.077 15.089 23.338 1.00 28.05 H new ATOM 0 HD21 LEU A 277 29.963 17.372 24.752 1.00 25.99 H new ATOM 0 HD22 LEU A 277 29.162 16.655 23.589 1.00 25.99 H new ATOM 0 HD23 LEU A 277 28.491 16.847 25.011 1.00 25.99 H new ATOM 1329 N LYS A 278 26.818 11.961 25.251 1.00 21.12 N ATOM 1330 CA LYS A 278 26.094 10.745 24.873 1.00 20.33 C ATOM 1331 C LYS A 278 24.589 10.901 25.124 1.00 22.19 C ATOM 1332 O LYS A 278 23.799 10.470 24.293 1.00 22.27 O ATOM 1333 CB LYS A 278 26.666 9.541 25.650 1.00 24.32 C ATOM 1334 CG LYS A 278 26.088 8.179 25.263 1.00 26.24 C ATOM 1335 CD LYS A 278 26.663 7.027 26.126 1.00 40.59 C ATOM 1336 CE LYS A 278 28.073 6.633 25.743 1.00 57.72 C ATOM 1337 NZ LYS A 278 28.479 5.331 26.341 1.00 67.09 N ATOM 0 H LYS A 278 27.397 11.827 25.873 1.00 21.12 H new ATOM 0 HA LYS A 278 26.213 10.589 23.923 1.00 20.33 H new ATOM 0 HB2 LYS A 278 27.627 9.517 25.519 1.00 24.32 H new ATOM 0 HB3 LYS A 278 26.513 9.684 26.597 1.00 24.32 H new ATOM 0 HG2 LYS A 278 25.123 8.201 25.359 1.00 26.24 H new ATOM 0 HG3 LYS A 278 26.276 8.004 24.328 1.00 26.24 H new ATOM 0 HD2 LYS A 278 26.651 7.294 27.058 1.00 40.59 H new ATOM 0 HD3 LYS A 278 26.085 6.252 26.045 1.00 40.59 H new ATOM 0 HE2 LYS A 278 28.140 6.577 24.777 1.00 57.72 H new ATOM 0 HE3 LYS A 278 28.689 7.325 26.031 1.00 57.72 H new ATOM 0 HZ1 LYS A 278 29.311 5.136 26.092 1.00 67.09 H new ATOM 0 HZ2 LYS A 278 28.440 5.387 27.228 1.00 67.09 H new ATOM 0 HZ3 LYS A 278 27.929 4.691 26.060 1.00 67.09 H new ATOM 1338 N ALA A 279 24.195 11.556 26.233 1.00 19.89 N ATOM 1339 CA ALA A 279 22.779 11.771 26.603 1.00 19.64 C ATOM 1340 C ALA A 279 22.065 12.663 25.597 1.00 22.21 C ATOM 1341 O ALA A 279 20.920 12.387 25.197 1.00 21.06 O ATOM 1342 CB ALA A 279 22.693 12.425 27.982 1.00 20.66 C ATOM 0 H ALA A 279 24.750 11.892 26.798 1.00 19.89 H new ATOM 0 HA ALA A 279 22.347 10.903 26.612 1.00 19.64 H new ATOM 0 HB1 ALA A 279 21.762 12.563 28.218 1.00 20.66 H new ATOM 0 HB2 ALA A 279 23.111 11.848 28.641 1.00 20.66 H new ATOM 0 HB3 ALA A 279 23.151 13.280 27.964 1.00 20.66 H new ATOM 1343 N VAL A 280 22.733 13.763 25.222 1.00 17.99 N ATOM 1344 CA VAL A 280 22.187 14.757 24.304 1.00 17.39 C ATOM 1345 C VAL A 280 22.132 14.180 22.910 1.00 20.79 C ATOM 1346 O VAL A 280 21.132 14.385 22.220 1.00 21.51 O ATOM 1347 CB VAL A 280 22.981 16.098 24.363 1.00 20.47 C ATOM 1348 CG1 VAL A 280 22.423 17.127 23.373 1.00 20.06 C ATOM 1349 CG2 VAL A 280 22.968 16.656 25.772 1.00 19.82 C ATOM 0 H VAL A 280 23.525 13.949 25.500 1.00 17.99 H new ATOM 0 HA VAL A 280 21.282 14.974 24.578 1.00 17.39 H new ATOM 0 HB VAL A 280 23.898 15.911 24.107 1.00 20.47 H new ATOM 0 HG11 VAL A 280 22.937 17.947 23.434 1.00 20.06 H new ATOM 0 HG12 VAL A 280 22.483 16.775 22.471 1.00 20.06 H new ATOM 0 HG13 VAL A 280 21.495 17.311 23.586 1.00 20.06 H new ATOM 0 HG21 VAL A 280 23.465 17.489 25.795 1.00 19.82 H new ATOM 0 HG22 VAL A 280 22.052 16.818 26.048 1.00 19.82 H new ATOM 0 HG23 VAL A 280 23.379 16.018 26.377 1.00 19.82 H new ATOM 1350 N LYS A 281 23.188 13.435 22.499 1.00 17.60 N ATOM 1351 CA LYS A 281 23.226 12.793 21.171 1.00 18.27 C ATOM 1352 C LYS A 281 22.082 11.767 21.057 1.00 23.26 C ATOM 1353 O LYS A 281 21.345 11.753 20.057 1.00 22.78 O ATOM 1354 CB LYS A 281 24.600 12.135 20.953 1.00 21.03 C ATOM 1355 CG LYS A 281 24.858 11.571 19.553 1.00 31.05 C ATOM 1356 CD LYS A 281 26.371 11.380 19.354 1.00 37.69 C ATOM 1357 CE LYS A 281 26.730 10.805 18.017 1.00 49.45 C ATOM 1358 NZ LYS A 281 28.203 10.824 17.759 1.00 54.10 N ATOM 0 H LYS A 281 23.888 13.294 22.979 1.00 17.60 H new ATOM 0 HA LYS A 281 23.100 13.460 20.478 1.00 18.27 H new ATOM 0 HB2 LYS A 281 25.288 12.790 21.151 1.00 21.03 H new ATOM 0 HB3 LYS A 281 24.700 11.416 21.596 1.00 21.03 H new ATOM 0 HG2 LYS A 281 24.397 10.724 19.444 1.00 31.05 H new ATOM 0 HG3 LYS A 281 24.506 12.174 18.880 1.00 31.05 H new ATOM 0 HD2 LYS A 281 26.815 12.236 19.460 1.00 37.69 H new ATOM 0 HD3 LYS A 281 26.711 10.797 20.051 1.00 37.69 H new ATOM 0 HE2 LYS A 281 26.408 9.892 17.965 1.00 49.45 H new ATOM 0 HE3 LYS A 281 26.277 11.306 17.321 1.00 49.45 H new ATOM 0 HZ1 LYS A 281 28.369 10.475 16.957 1.00 54.10 H new ATOM 0 HZ2 LYS A 281 28.498 11.663 17.783 1.00 54.10 H new ATOM 0 HZ3 LYS A 281 28.620 10.345 18.383 1.00 54.10 H new ATOM 1359 N ASP A 282 21.891 10.961 22.123 1.00 21.10 N ATOM 1360 CA ASP A 282 20.828 9.949 22.193 1.00 20.70 C ATOM 1361 C ASP A 282 19.450 10.627 22.120 1.00 23.47 C ATOM 1362 O ASP A 282 18.609 10.217 21.316 1.00 22.88 O ATOM 1363 CB ASP A 282 20.983 9.114 23.479 1.00 22.04 C ATOM 1364 CG ASP A 282 20.157 7.834 23.565 1.00 29.36 C ATOM 1365 OD1 ASP A 282 19.501 7.471 22.557 1.00 26.20 O ATOM 1366 OD2 ASP A 282 20.121 7.230 24.656 1.00 29.06 O ATOM 0 H ASP A 282 22.383 10.992 22.828 1.00 21.10 H new ATOM 0 HA ASP A 282 20.902 9.347 21.436 1.00 20.70 H new ATOM 0 HB2 ASP A 282 21.919 8.878 23.577 1.00 22.04 H new ATOM 0 HB3 ASP A 282 20.752 9.676 24.235 1.00 22.04 H new ATOM 1367 N ALA A 283 19.248 11.712 22.890 1.00 21.17 N ATOM 1368 CA ALA A 283 17.995 12.485 22.881 1.00 21.28 C ATOM 1369 C ALA A 283 17.683 13.092 21.484 1.00 25.50 C ATOM 1370 O ALA A 283 16.512 13.123 21.077 1.00 24.49 O ATOM 1371 CB ALA A 283 18.047 13.581 23.929 1.00 21.98 C ATOM 0 H ALA A 283 19.839 12.019 23.434 1.00 21.17 H new ATOM 0 HA ALA A 283 17.277 11.868 23.093 1.00 21.28 H new ATOM 0 HB1 ALA A 283 17.217 14.083 23.914 1.00 21.98 H new ATOM 0 HB2 ALA A 283 18.169 13.185 24.806 1.00 21.98 H new ATOM 0 HB3 ALA A 283 18.788 14.177 23.738 1.00 21.98 H new ATOM 1372 N THR A 284 18.718 13.599 20.769 1.00 21.63 N ATOM 1373 CA THR A 284 18.530 14.173 19.426 1.00 21.10 C ATOM 1374 C THR A 284 18.158 13.076 18.463 1.00 23.07 C ATOM 1375 O THR A 284 17.212 13.246 17.712 1.00 23.07 O ATOM 1376 CB THR A 284 19.772 14.987 18.955 1.00 21.89 C ATOM 1377 OG1 THR A 284 19.867 16.136 19.796 1.00 22.27 O ATOM 1378 CG2 THR A 284 19.669 15.434 17.470 1.00 20.36 C ATOM 0 H THR A 284 19.531 13.616 21.050 1.00 21.63 H new ATOM 0 HA THR A 284 17.802 14.813 19.458 1.00 21.10 H new ATOM 0 HB THR A 284 20.559 14.424 19.018 1.00 21.89 H new ATOM 0 HG1 THR A 284 20.195 16.775 19.361 1.00 22.27 H new ATOM 0 HG21 THR A 284 20.463 15.935 17.227 1.00 20.36 H new ATOM 0 HG22 THR A 284 19.594 14.652 16.901 1.00 20.36 H new ATOM 0 HG23 THR A 284 18.886 15.994 17.354 1.00 20.36 H new ATOM 1379 N ASN A 285 18.889 11.950 18.492 1.00 21.73 N ATOM 1380 CA ASN A 285 18.605 10.799 17.629 1.00 22.08 C ATOM 1381 C ASN A 285 17.218 10.219 17.882 1.00 25.08 C ATOM 1382 O ASN A 285 16.578 9.782 16.928 1.00 24.56 O ATOM 1383 CB ASN A 285 19.711 9.745 17.714 1.00 20.32 C ATOM 1384 CG ASN A 285 20.918 10.179 16.936 1.00 31.04 C ATOM 1385 OD1 ASN A 285 20.805 10.932 15.962 1.00 27.53 O ATOM 1386 ND2 ASN A 285 22.090 9.696 17.317 1.00 20.36 N ATOM 0 H ASN A 285 19.563 11.836 19.014 1.00 21.73 H new ATOM 0 HA ASN A 285 18.597 11.120 16.714 1.00 22.08 H new ATOM 0 HB2 ASN A 285 19.954 9.598 18.642 1.00 20.32 H new ATOM 0 HB3 ASN A 285 19.385 8.899 17.369 1.00 20.32 H new ATOM 0 HD21 ASN A 285 22.803 9.904 16.883 1.00 20.36 H new ATOM 0 HD22 ASN A 285 22.139 9.174 17.999 1.00 20.36 H new ATOM 1387 N THR A 286 16.731 10.289 19.147 1.00 22.57 N ATOM 1388 CA THR A 286 15.379 9.856 19.547 1.00 22.64 C ATOM 1389 C THR A 286 14.330 10.766 18.905 1.00 26.09 C ATOM 1390 O THR A 286 13.353 10.268 18.338 1.00 25.04 O ATOM 1391 CB THR A 286 15.241 9.775 21.095 1.00 28.53 C ATOM 1392 OG1 THR A 286 16.174 8.809 21.572 1.00 24.56 O ATOM 1393 CG2 THR A 286 13.828 9.372 21.541 1.00 27.92 C ATOM 0 H THR A 286 17.194 10.597 19.803 1.00 22.57 H new ATOM 0 HA THR A 286 15.226 8.956 19.220 1.00 22.64 H new ATOM 0 HB THR A 286 15.416 10.656 21.461 1.00 28.53 H new ATOM 0 HG1 THR A 286 16.949 9.133 21.551 1.00 24.56 H new ATOM 0 HG21 THR A 286 13.792 9.335 22.510 1.00 27.92 H new ATOM 0 HG22 THR A 286 13.188 10.026 21.219 1.00 27.92 H new ATOM 0 HG23 THR A 286 13.610 8.500 21.177 1.00 27.92 H new ATOM 1394 N GLY A 287 14.550 12.082 18.995 1.00 22.81 N ATOM 1395 CA GLY A 287 13.685 13.101 18.400 1.00 21.69 C ATOM 1396 C GLY A 287 13.536 12.912 16.905 1.00 25.00 C ATOM 1397 O GLY A 287 12.422 12.960 16.371 1.00 24.61 O ATOM 0 H GLY A 287 15.224 12.412 19.415 1.00 22.81 H new ATOM 0 HA2 GLY A 287 12.811 13.067 18.819 1.00 21.69 H new ATOM 0 HA3 GLY A 287 14.052 13.981 18.579 1.00 21.69 H new ATOM 1398 N ILE A 288 14.667 12.640 16.238 1.00 21.00 N ATOM 1399 CA ILE A 288 14.762 12.344 14.802 1.00 21.04 C ATOM 1400 C ILE A 288 13.940 11.074 14.459 1.00 26.72 C ATOM 1401 O ILE A 288 13.197 11.094 13.486 1.00 24.72 O ATOM 1402 CB ILE A 288 16.244 12.210 14.334 1.00 22.18 C ATOM 1403 CG1 ILE A 288 16.964 13.591 14.356 1.00 21.47 C ATOM 1404 CG2 ILE A 288 16.343 11.544 12.937 1.00 22.18 C ATOM 1405 CD1 ILE A 288 18.511 13.536 14.271 1.00 18.51 C ATOM 0 H ILE A 288 15.433 12.623 16.629 1.00 21.00 H new ATOM 0 HA ILE A 288 14.383 13.093 14.316 1.00 21.04 H new ATOM 0 HB ILE A 288 16.698 11.628 14.963 1.00 22.18 H new ATOM 0 HG12 ILE A 288 16.633 14.123 13.615 1.00 21.47 H new ATOM 0 HG13 ILE A 288 16.716 14.055 15.171 1.00 21.47 H new ATOM 0 HG21 ILE A 288 17.275 11.476 12.676 1.00 22.18 H new ATOM 0 HG22 ILE A 288 15.952 10.657 12.973 1.00 22.18 H new ATOM 0 HG23 ILE A 288 15.864 12.082 12.287 1.00 22.18 H new ATOM 0 HD11 ILE A 288 18.869 14.437 14.291 1.00 18.51 H new ATOM 0 HD12 ILE A 288 18.859 13.033 15.024 1.00 18.51 H new ATOM 0 HD13 ILE A 288 18.775 13.103 13.444 1.00 18.51 H new ATOM 1406 N LYS A 289 14.080 9.989 15.245 1.00 25.18 N ATOM 1407 CA LYS A 289 13.337 8.734 14.999 1.00 25.37 C ATOM 1408 C LYS A 289 11.805 8.902 15.126 1.00 30.38 C ATOM 1409 O LYS A 289 11.063 8.341 14.313 1.00 29.63 O ATOM 1410 CB LYS A 289 13.825 7.612 15.932 1.00 27.77 C ATOM 1411 CG LYS A 289 15.187 7.042 15.553 1.00 45.31 C ATOM 1412 CD LYS A 289 15.596 5.926 16.514 1.00 57.78 C ATOM 1413 CE LYS A 289 17.070 5.958 16.845 1.00 71.88 C ATOM 1414 NZ LYS A 289 17.388 5.139 18.048 1.00 80.38 N ATOM 0 H LYS A 289 14.602 9.960 15.928 1.00 25.18 H new ATOM 0 HA LYS A 289 13.521 8.489 14.079 1.00 25.37 H new ATOM 0 HB2 LYS A 289 13.868 7.953 16.839 1.00 27.77 H new ATOM 0 HB3 LYS A 289 13.172 6.895 15.930 1.00 27.77 H new ATOM 0 HG2 LYS A 289 15.158 6.699 14.646 1.00 45.31 H new ATOM 0 HG3 LYS A 289 15.853 7.747 15.568 1.00 45.31 H new ATOM 0 HD2 LYS A 289 15.082 6.004 17.333 1.00 57.78 H new ATOM 0 HD3 LYS A 289 15.375 5.067 16.121 1.00 57.78 H new ATOM 0 HE2 LYS A 289 17.578 5.629 16.087 1.00 71.88 H new ATOM 0 HE3 LYS A 289 17.347 6.875 16.996 1.00 71.88 H new ATOM 0 HZ1 LYS A 289 18.262 5.181 18.213 1.00 80.38 H new ATOM 0 HZ2 LYS A 289 16.939 5.454 18.749 1.00 80.38 H new ATOM 0 HZ3 LYS A 289 17.154 4.293 17.902 1.00 80.38 H new ATOM 1415 N CYS A 290 11.363 9.679 16.137 1.00 28.96 N ATOM 1416 CA ACYS A 290 9.955 9.917 16.416 0.50 29.85 C ATOM 1417 CA BCYS A 290 9.958 9.966 16.460 0.50 30.22 C ATOM 1418 C CYS A 290 9.294 10.874 15.420 1.00 33.94 C ATOM 1419 O CYS A 290 8.078 10.793 15.216 1.00 32.04 O ATOM 1420 CB ACYS A 290 9.766 10.370 17.860 0.50 30.59 C ATOM 1421 CB BCYS A 290 9.841 10.555 17.867 0.50 31.30 C ATOM 1422 SG ACYS A 290 10.209 9.107 19.084 0.50 34.87 S ATOM 1423 SG BCYS A 290 8.136 10.713 18.484 0.50 35.88 S ATOM 0 H ACYS A 290 11.892 10.083 16.681 0.50 28.96 H new ATOM 0 H BCYS A 290 11.907 10.070 16.676 0.50 28.96 H new ATOM 0 HA ACYS A 290 9.495 9.071 16.299 0.50 30.22 H new ATOM 0 HA BCYS A 290 9.478 9.123 16.437 0.50 30.22 H new ATOM 0 HB2ACYS A 290 10.304 11.162 18.015 0.50 31.30 H new ATOM 0 HB2BCYS A 290 10.344 9.997 18.481 0.50 31.30 H new ATOM 0 HB3ACYS A 290 8.840 10.626 17.992 0.50 31.30 H new ATOM 0 HB3BCYS A 290 10.257 11.431 17.874 0.50 31.30 H new ATOM 0 HG ACYS A 290 11.402 9.074 19.212 0.50 35.88 H new ATOM 0 HG BCYS A 290 8.140 11.316 19.522 0.50 35.88 H new ATOM 1424 N ALA A 291 10.081 11.773 14.783 1.00 30.56 N ATOM 1425 CA ALA A 291 9.551 12.720 13.797 1.00 29.97 C ATOM 1426 C ALA A 291 8.947 11.997 12.596 1.00 32.06 C ATOM 1427 O ALA A 291 9.467 10.976 12.146 1.00 30.19 O ATOM 1428 CB ALA A 291 10.653 13.661 13.321 1.00 30.79 C ATOM 0 H ALA A 291 10.928 11.842 14.916 1.00 30.56 H new ATOM 0 HA ALA A 291 8.850 13.232 14.231 1.00 29.97 H new ATOM 0 HB1 ALA A 291 10.290 14.282 12.670 1.00 30.79 H new ATOM 0 HB2 ALA A 291 11.005 14.156 14.077 1.00 30.79 H new ATOM 0 HB3 ALA A 291 11.366 13.145 12.913 1.00 30.79 H new ATOM 1429 N GLY A 292 7.866 12.552 12.080 1.00 30.47 N ATOM 1430 CA GLY A 292 7.193 12.002 10.914 1.00 30.20 C ATOM 1431 C GLY A 292 5.985 12.804 10.513 1.00 33.61 C ATOM 1432 O GLY A 292 5.532 13.653 11.281 1.00 32.58 O ATOM 0 H GLY A 292 7.498 13.262 12.396 1.00 30.47 H new ATOM 0 HA2 GLY A 292 7.816 11.968 10.171 1.00 30.20 H new ATOM 0 HA3 GLY A 292 6.924 11.089 11.101 1.00 30.20 H new ATOM 1433 N ILE A 293 5.458 12.546 9.301 1.00 32.63 N ATOM 1434 CA ILE A 293 4.250 13.223 8.809 1.00 33.40 C ATOM 1435 C ILE A 293 3.089 12.819 9.726 1.00 38.70 C ATOM 1436 O ILE A 293 2.960 11.641 10.054 1.00 38.33 O ATOM 1437 CB ILE A 293 3.964 12.903 7.308 1.00 36.75 C ATOM 1438 CG1 ILE A 293 5.119 13.391 6.399 1.00 36.39 C ATOM 1439 CG2 ILE A 293 2.596 13.485 6.853 1.00 38.27 C ATOM 1440 CD1 ILE A 293 5.109 12.824 4.930 1.00 33.81 C ATOM 0 H ILE A 293 5.791 11.977 8.749 1.00 32.63 H new ATOM 0 HA ILE A 293 4.372 14.185 8.839 1.00 33.40 H new ATOM 0 HB ILE A 293 3.911 11.938 7.220 1.00 36.75 H new ATOM 0 HG12 ILE A 293 5.089 14.360 6.356 1.00 36.39 H new ATOM 0 HG13 ILE A 293 5.961 13.152 6.816 1.00 36.39 H new ATOM 0 HG21 ILE A 293 2.447 13.270 5.919 1.00 38.27 H new ATOM 0 HG22 ILE A 293 1.886 13.100 7.390 1.00 38.27 H new ATOM 0 HG23 ILE A 293 2.600 14.448 6.966 1.00 38.27 H new ATOM 0 HD11 ILE A 293 5.865 13.183 4.439 1.00 33.81 H new ATOM 0 HD12 ILE A 293 5.171 11.856 4.956 1.00 33.81 H new ATOM 0 HD13 ILE A 293 4.285 13.083 4.489 1.00 33.81 H new ATOM 1441 N ASP A 294 2.313 13.818 10.190 1.00 36.58 N ATOM 1442 CA ASP A 294 1.141 13.721 11.068 1.00 37.45 C ATOM 1443 C ASP A 294 1.488 13.424 12.537 1.00 43.29 C ATOM 1444 O ASP A 294 0.571 13.288 13.349 1.00 44.66 O ATOM 1445 CB ASP A 294 0.074 12.731 10.526 1.00 39.30 C ATOM 1446 CG ASP A 294 -0.475 13.102 9.166 1.00 49.74 C ATOM 1447 OD1 ASP A 294 -0.683 14.312 8.915 1.00 52.07 O ATOM 1448 OD2 ASP A 294 -0.714 12.188 8.358 1.00 55.08 O ATOM 0 H ASP A 294 2.478 14.635 9.978 1.00 36.58 H new ATOM 0 HA ASP A 294 0.750 14.608 11.059 1.00 37.45 H new ATOM 0 HB2 ASP A 294 0.465 11.844 10.476 1.00 39.30 H new ATOM 0 HB3 ASP A 294 -0.660 12.683 11.159 1.00 39.30 H new ATOM 1449 N VAL A 295 2.791 13.388 12.898 1.00 38.36 N ATOM 1450 CA VAL A 295 3.212 13.176 14.288 1.00 37.34 C ATOM 1451 C VAL A 295 3.028 14.498 15.031 1.00 39.24 C ATOM 1452 O VAL A 295 3.411 15.542 14.507 1.00 38.86 O ATOM 1453 CB VAL A 295 4.675 12.637 14.387 1.00 41.06 C ATOM 1454 CG1 VAL A 295 5.192 12.639 15.826 1.00 40.87 C ATOM 1455 CG2 VAL A 295 4.793 11.242 13.776 1.00 40.65 C ATOM 0 H VAL A 295 3.442 13.486 12.344 1.00 38.36 H new ATOM 0 HA VAL A 295 2.665 12.488 14.699 1.00 37.34 H new ATOM 0 HB VAL A 295 5.233 13.244 13.876 1.00 41.06 H new ATOM 0 HG11 VAL A 295 6.100 12.298 15.844 1.00 40.87 H new ATOM 0 HG12 VAL A 295 5.180 13.545 16.173 1.00 40.87 H new ATOM 0 HG13 VAL A 295 4.625 12.075 16.375 1.00 40.87 H new ATOM 0 HG21 VAL A 295 5.709 10.932 13.851 1.00 40.65 H new ATOM 0 HG22 VAL A 295 4.206 10.631 14.248 1.00 40.65 H new ATOM 0 HG23 VAL A 295 4.539 11.276 12.840 1.00 40.65 H new ATOM 1456 N ARG A 296 2.429 14.465 16.233 1.00 35.88 N ATOM 1457 CA ARG A 296 2.253 15.678 17.039 1.00 36.11 C ATOM 1458 C ARG A 296 3.610 16.159 17.551 1.00 38.51 C ATOM 1459 O ARG A 296 4.418 15.343 17.999 1.00 38.32 O ATOM 1460 CB ARG A 296 1.298 15.433 18.210 1.00 38.72 C ATOM 1461 CG ARG A 296 -0.164 15.656 17.842 1.00 56.76 C ATOM 1462 CD ARG A 296 -1.087 15.156 18.930 1.00 76.53 C ATOM 1463 NE ARG A 296 -1.837 13.977 18.493 1.00 93.74 N ATOM 1464 CZ ARG A 296 -2.388 13.084 19.309 1.00107.51 C ATOM 1465 NH1 ARG A 296 -2.264 13.212 20.625 1.00 93.88 N ATOM 1466 NH2 ARG A 296 -3.055 12.049 18.816 1.00 93.15 N ATOM 0 H ARG A 296 2.119 13.749 16.596 1.00 35.88 H new ATOM 0 HA ARG A 296 1.861 16.364 16.477 1.00 36.11 H new ATOM 0 HB2 ARG A 296 1.411 14.524 18.528 1.00 38.72 H new ATOM 0 HB3 ARG A 296 1.535 16.022 18.943 1.00 38.72 H new ATOM 0 HG2 ARG A 296 -0.321 16.601 17.691 1.00 56.76 H new ATOM 0 HG3 ARG A 296 -0.364 15.199 17.010 1.00 56.76 H new ATOM 0 HD2 ARG A 296 -0.569 14.938 19.721 1.00 76.53 H new ATOM 0 HD3 ARG A 296 -1.705 15.860 19.181 1.00 76.53 H new ATOM 0 HE ARG A 296 -1.928 13.853 17.647 1.00 93.74 H new ATOM 0 HH11 ARG A 296 -1.826 13.875 20.953 1.00 93.88 H new ATOM 0 HH12 ARG A 296 -2.622 12.632 21.149 1.00 93.88 H new ATOM 0 HH21 ARG A 296 -3.133 11.953 17.965 1.00 93.15 H new ATOM 0 HH22 ARG A 296 -3.410 11.474 19.347 1.00 93.15 H new ATOM 1467 N LEU A 297 3.864 17.476 17.453 1.00 33.99 N ATOM 1468 CA LEU A 297 5.115 18.105 17.896 1.00 33.26 C ATOM 1469 C LEU A 297 5.441 17.801 19.360 1.00 36.45 C ATOM 1470 O LEU A 297 6.606 17.543 19.677 1.00 33.53 O ATOM 1471 CB LEU A 297 5.115 19.620 17.610 1.00 32.54 C ATOM 1472 CG LEU A 297 5.221 20.009 16.131 1.00 36.35 C ATOM 1473 CD1 LEU A 297 4.902 21.463 15.927 1.00 36.99 C ATOM 1474 CD2 LEU A 297 6.583 19.684 15.559 1.00 36.43 C ATOM 0 H LEU A 297 3.301 18.035 17.121 1.00 33.99 H new ATOM 0 HA LEU A 297 5.828 17.708 17.372 1.00 33.26 H new ATOM 0 HB2 LEU A 297 4.300 20.002 17.972 1.00 32.54 H new ATOM 0 HB3 LEU A 297 5.855 20.024 18.089 1.00 32.54 H new ATOM 0 HG LEU A 297 4.564 19.479 15.653 1.00 36.35 H new ATOM 0 HD11 LEU A 297 4.976 21.682 14.985 1.00 36.99 H new ATOM 0 HD12 LEU A 297 3.998 21.642 16.230 1.00 36.99 H new ATOM 0 HD13 LEU A 297 5.525 22.006 16.435 1.00 36.99 H new ATOM 0 HD21 LEU A 297 6.612 19.943 14.625 1.00 36.43 H new ATOM 0 HD22 LEU A 297 7.265 20.169 16.050 1.00 36.43 H new ATOM 0 HD23 LEU A 297 6.747 18.731 15.635 1.00 36.43 H new ATOM 1475 N CYS A 298 4.399 17.787 20.232 1.00 34.72 N ATOM 1476 CA ACYS A 298 4.560 17.489 21.657 0.50 35.18 C ATOM 1477 CA BCYS A 298 4.537 17.483 21.658 0.50 34.94 C ATOM 1478 C CYS A 298 4.979 16.036 21.912 1.00 37.17 C ATOM 1479 O CYS A 298 5.651 15.774 22.901 1.00 36.06 O ATOM 1480 CB ACYS A 298 3.319 17.876 22.455 0.50 36.44 C ATOM 1481 CB BCYS A 298 3.254 17.824 22.413 0.50 35.97 C ATOM 1482 SG ACYS A 298 1.777 17.160 21.832 0.50 40.85 S ATOM 1483 SG BCYS A 298 2.889 19.597 22.483 0.50 40.22 S ATOM 0 H ACYS A 298 3.587 17.951 20.001 0.50 34.72 H new ATOM 0 H BCYS A 298 3.590 17.957 19.995 0.50 34.72 H new ATOM 0 HA ACYS A 298 5.291 18.041 21.976 0.50 34.94 H new ATOM 0 HA BCYS A 298 5.247 18.046 22.003 0.50 34.94 H new ATOM 0 HB2ACYS A 298 3.442 17.601 23.377 0.50 35.97 H new ATOM 0 HB2BCYS A 298 2.510 17.367 21.991 0.50 35.97 H new ATOM 0 HB3ACYS A 298 3.237 18.843 22.456 0.50 35.97 H new ATOM 0 HB3BCYS A 298 3.321 17.481 23.318 0.50 35.97 H new ATOM 0 HG ACYS A 298 0.862 17.518 22.521 0.50 40.22 H new ATOM 0 HG BCYS A 298 1.868 19.772 23.089 0.50 40.22 H new ATOM 1484 N ASP A 299 4.636 15.099 21.003 1.00 33.45 N ATOM 1485 CA ASP A 299 5.041 13.694 21.152 1.00 33.52 C ATOM 1486 C ASP A 299 6.552 13.524 20.888 1.00 35.52 C ATOM 1487 O ASP A 299 7.194 12.681 21.515 1.00 34.62 O ATOM 1488 CB ASP A 299 4.196 12.772 20.255 1.00 36.02 C ATOM 1489 CG ASP A 299 2.745 12.615 20.716 1.00 46.11 C ATOM 1490 OD1 ASP A 299 2.475 12.802 21.931 1.00 45.80 O ATOM 1491 OD2 ASP A 299 1.889 12.279 19.872 1.00 51.07 O ATOM 0 H ASP A 299 4.171 15.262 20.298 1.00 33.45 H new ATOM 0 HA ASP A 299 4.875 13.429 22.070 1.00 33.52 H new ATOM 0 HB2 ASP A 299 4.202 13.122 19.350 1.00 36.02 H new ATOM 0 HB3 ASP A 299 4.612 11.896 20.223 1.00 36.02 H new ATOM 1492 N VAL A 300 7.117 14.362 19.999 1.00 30.63 N ATOM 1493 CA VAL A 300 8.556 14.368 19.696 1.00 29.11 C ATOM 1494 C VAL A 300 9.299 14.892 20.940 1.00 31.45 C ATOM 1495 O VAL A 300 10.272 14.285 21.365 1.00 30.92 O ATOM 1496 CB VAL A 300 8.888 15.170 18.405 1.00 31.78 C ATOM 1497 CG1 VAL A 300 10.399 15.236 18.159 1.00 31.33 C ATOM 1498 CG2 VAL A 300 8.180 14.568 17.194 1.00 31.30 C ATOM 0 H VAL A 300 6.669 14.946 19.554 1.00 30.63 H new ATOM 0 HA VAL A 300 8.856 13.466 19.502 1.00 29.11 H new ATOM 0 HB VAL A 300 8.565 16.076 18.535 1.00 31.78 H new ATOM 0 HG11 VAL A 300 10.573 15.741 17.349 1.00 31.33 H new ATOM 0 HG12 VAL A 300 10.831 15.672 18.911 1.00 31.33 H new ATOM 0 HG13 VAL A 300 10.751 14.337 18.061 1.00 31.33 H new ATOM 0 HG21 VAL A 300 8.400 15.082 16.402 1.00 31.30 H new ATOM 0 HG22 VAL A 300 8.468 13.650 17.074 1.00 31.30 H new ATOM 0 HG23 VAL A 300 7.221 14.589 17.336 1.00 31.30 H new ATOM 1499 N GLY A 301 8.783 15.967 21.528 1.00 28.75 N ATOM 1500 CA GLY A 301 9.310 16.570 22.749 1.00 28.78 C ATOM 1501 C GLY A 301 9.285 15.659 23.955 1.00 32.83 C ATOM 1502 O GLY A 301 10.246 15.628 24.727 1.00 31.24 O ATOM 0 H GLY A 301 8.095 16.379 21.218 1.00 28.75 H new ATOM 0 HA2 GLY A 301 10.224 16.852 22.589 1.00 28.78 H new ATOM 0 HA3 GLY A 301 8.798 17.369 22.950 1.00 28.78 H new ATOM 1503 N GLU A 302 8.187 14.894 24.117 1.00 30.63 N ATOM 1504 CA GLU A 302 8.026 13.936 25.215 1.00 30.50 C ATOM 1505 C GLU A 302 9.057 12.801 25.090 1.00 32.38 C ATOM 1506 O GLU A 302 9.643 12.394 26.098 1.00 32.17 O ATOM 1507 CB GLU A 302 6.581 13.394 25.240 1.00 32.26 C ATOM 1508 CG GLU A 302 6.264 12.489 26.421 1.00 46.74 C ATOM 1509 CD GLU A 302 4.806 12.108 26.611 1.00 70.36 C ATOM 1510 OE1 GLU A 302 4.081 11.952 25.600 1.00 62.31 O ATOM 1511 OE2 GLU A 302 4.403 11.914 27.780 1.00 63.06 O ATOM 0 H GLU A 302 7.513 14.922 23.584 1.00 30.63 H new ATOM 0 HA GLU A 302 8.188 14.387 26.058 1.00 30.50 H new ATOM 0 HB2 GLU A 302 5.967 14.145 25.249 1.00 32.26 H new ATOM 0 HB3 GLU A 302 6.418 12.904 24.419 1.00 32.26 H new ATOM 0 HG2 GLU A 302 6.781 11.674 26.326 1.00 46.74 H new ATOM 0 HG3 GLU A 302 6.571 12.927 27.230 1.00 46.74 H new ATOM 1512 N ALA A 303 9.300 12.317 23.855 1.00 27.28 N ATOM 1513 CA ALA A 303 10.274 11.248 23.609 1.00 26.89 C ATOM 1514 C ALA A 303 11.701 11.734 23.893 1.00 29.47 C ATOM 1515 O ALA A 303 12.482 10.996 24.494 1.00 29.12 O ATOM 1516 CB ALA A 303 10.161 10.750 22.178 1.00 27.59 C ATOM 0 H ALA A 303 8.905 12.601 23.146 1.00 27.28 H new ATOM 0 HA ALA A 303 10.078 10.514 24.212 1.00 26.89 H new ATOM 0 HB1 ALA A 303 10.810 10.044 22.029 1.00 27.59 H new ATOM 0 HB2 ALA A 303 9.267 10.405 22.025 1.00 27.59 H new ATOM 0 HB3 ALA A 303 10.334 11.482 21.566 1.00 27.59 H new ATOM 1517 N ILE A 304 12.022 12.983 23.479 1.00 25.28 N ATOM 1518 CA ILE A 304 13.324 13.629 23.703 1.00 24.86 C ATOM 1519 C ILE A 304 13.595 13.703 25.216 1.00 26.90 C ATOM 1520 O ILE A 304 14.664 13.296 25.680 1.00 25.43 O ATOM 1521 CB ILE A 304 13.374 15.053 23.036 1.00 27.21 C ATOM 1522 CG1 ILE A 304 13.511 14.952 21.505 1.00 26.85 C ATOM 1523 CG2 ILE A 304 14.520 15.905 23.627 1.00 26.91 C ATOM 1524 CD1 ILE A 304 13.181 16.281 20.725 1.00 23.56 C ATOM 0 H ILE A 304 11.469 13.483 23.050 1.00 25.28 H new ATOM 0 HA ILE A 304 14.021 13.100 23.284 1.00 24.86 H new ATOM 0 HB ILE A 304 12.533 15.495 23.233 1.00 27.21 H new ATOM 0 HG12 ILE A 304 14.418 14.682 21.291 1.00 26.85 H new ATOM 0 HG13 ILE A 304 12.923 14.250 21.186 1.00 26.85 H new ATOM 0 HG21 ILE A 304 14.529 16.776 23.200 1.00 26.91 H new ATOM 0 HG22 ILE A 304 14.383 16.014 24.581 1.00 26.91 H new ATOM 0 HG23 ILE A 304 15.368 15.460 23.471 1.00 26.91 H new ATOM 0 HD11 ILE A 304 13.291 16.133 19.773 1.00 23.56 H new ATOM 0 HD12 ILE A 304 12.266 16.545 20.907 1.00 23.56 H new ATOM 0 HD13 ILE A 304 13.783 16.984 21.014 1.00 23.56 H new ATOM 1525 N GLN A 305 12.619 14.238 25.966 1.00 24.02 N ATOM 1526 CA GLN A 305 12.711 14.435 27.411 1.00 24.58 C ATOM 1527 C GLN A 305 12.943 13.139 28.173 1.00 30.16 C ATOM 1528 O GLN A 305 13.828 13.105 29.025 1.00 29.49 O ATOM 1529 CB GLN A 305 11.487 15.178 27.929 1.00 26.27 C ATOM 1530 CG GLN A 305 11.555 15.526 29.424 1.00 40.15 C ATOM 1531 CD GLN A 305 10.267 16.108 29.946 1.00 57.47 C ATOM 1532 OE1 GLN A 305 9.186 15.925 29.375 1.00 52.78 O ATOM 1533 NE2 GLN A 305 10.348 16.799 31.068 1.00 49.13 N ATOM 0 H GLN A 305 11.870 14.501 25.635 1.00 24.02 H new ATOM 0 HA GLN A 305 13.495 14.983 27.573 1.00 24.58 H new ATOM 0 HB2 GLN A 305 11.377 15.997 27.420 1.00 26.27 H new ATOM 0 HB3 GLN A 305 10.699 14.636 27.768 1.00 26.27 H new ATOM 0 HG2 GLN A 305 11.772 14.726 29.929 1.00 40.15 H new ATOM 0 HG3 GLN A 305 12.275 16.159 29.572 1.00 40.15 H new ATOM 0 HE21 GLN A 305 11.111 16.914 31.448 1.00 49.13 H new ATOM 0 HE22 GLN A 305 9.638 17.134 31.419 1.00 49.13 H new ATOM 1534 N GLU A 306 12.171 12.071 27.847 1.00 28.23 N ATOM 1535 CA GLU A 306 12.281 10.760 28.484 1.00 28.94 C ATOM 1536 C GLU A 306 13.703 10.193 28.334 1.00 31.52 C ATOM 1537 O GLU A 306 14.266 9.711 29.303 1.00 30.44 O ATOM 1538 CB GLU A 306 11.234 9.789 27.889 1.00 31.08 C ATOM 1539 CG GLU A 306 11.095 8.464 28.634 1.00 48.70 C ATOM 1540 CD GLU A 306 10.310 8.489 29.936 1.00 85.88 C ATOM 1541 OE1 GLU A 306 9.240 9.137 29.981 1.00 89.48 O ATOM 1542 OE2 GLU A 306 10.744 7.816 30.898 1.00 87.34 O ATOM 0 H GLU A 306 11.564 12.104 27.239 1.00 28.23 H new ATOM 0 HA GLU A 306 12.103 10.863 29.432 1.00 28.94 H new ATOM 0 HB2 GLU A 306 10.371 10.231 27.877 1.00 31.08 H new ATOM 0 HB3 GLU A 306 11.470 9.604 26.967 1.00 31.08 H new ATOM 0 HG2 GLU A 306 10.673 7.825 28.039 1.00 48.70 H new ATOM 0 HG3 GLU A 306 11.985 8.129 28.824 1.00 48.70 H new ATOM 1543 N VAL A 307 14.279 10.247 27.120 1.00 27.05 N ATOM 1544 CA VAL A 307 15.615 9.719 26.887 1.00 25.50 C ATOM 1545 C VAL A 307 16.680 10.559 27.623 1.00 29.01 C ATOM 1546 O VAL A 307 17.553 9.991 28.276 1.00 28.32 O ATOM 1547 CB VAL A 307 15.912 9.528 25.369 1.00 29.36 C ATOM 1548 CG1 VAL A 307 17.408 9.362 25.113 1.00 29.33 C ATOM 1549 CG2 VAL A 307 15.152 8.319 24.822 1.00 29.16 C ATOM 0 H VAL A 307 13.904 10.587 26.425 1.00 27.05 H new ATOM 0 HA VAL A 307 15.657 8.829 27.269 1.00 25.50 H new ATOM 0 HB VAL A 307 15.611 10.327 24.908 1.00 29.36 H new ATOM 0 HG11 VAL A 307 17.563 9.245 24.163 1.00 29.33 H new ATOM 0 HG12 VAL A 307 17.879 10.152 25.422 1.00 29.33 H new ATOM 0 HG13 VAL A 307 17.734 8.584 25.591 1.00 29.33 H new ATOM 0 HG21 VAL A 307 15.347 8.214 23.878 1.00 29.16 H new ATOM 0 HG22 VAL A 307 15.427 7.521 25.299 1.00 29.16 H new ATOM 0 HG23 VAL A 307 14.199 8.454 24.942 1.00 29.16 H new ATOM 1550 N MET A 308 16.587 11.897 27.526 1.00 25.50 N ATOM 1551 CA MET A 308 17.530 12.841 28.129 1.00 25.87 C ATOM 1552 C MET A 308 17.687 12.618 29.643 1.00 27.72 C ATOM 1553 O MET A 308 18.812 12.496 30.133 1.00 25.09 O ATOM 1554 CB MET A 308 17.077 14.290 27.836 1.00 28.33 C ATOM 1555 CG MET A 308 18.069 15.355 28.297 1.00 33.00 C ATOM 1556 SD MET A 308 19.418 15.617 27.137 1.00 37.05 S ATOM 1557 CE MET A 308 18.605 16.672 25.937 1.00 33.02 C ATOM 0 H MET A 308 15.953 12.285 27.094 1.00 25.50 H new ATOM 0 HA MET A 308 18.401 12.687 27.730 1.00 25.87 H new ATOM 0 HB2 MET A 308 16.932 14.387 26.882 1.00 28.33 H new ATOM 0 HB3 MET A 308 16.224 14.446 28.270 1.00 28.33 H new ATOM 0 HG2 MET A 308 17.597 16.192 28.430 1.00 33.00 H new ATOM 0 HG3 MET A 308 18.436 15.096 29.157 1.00 33.00 H new ATOM 0 HE1 MET A 308 19.234 16.914 25.240 1.00 33.02 H new ATOM 0 HE2 MET A 308 17.855 16.198 25.545 1.00 33.02 H new ATOM 0 HE3 MET A 308 18.285 17.476 26.376 1.00 33.02 H new ATOM 1558 N GLU A 309 16.554 12.566 30.364 1.00 24.05 N ATOM 1559 CA GLU A 309 16.485 12.422 31.818 1.00 24.17 C ATOM 1560 C GLU A 309 16.786 11.003 32.341 1.00 27.54 C ATOM 1561 O GLU A 309 16.878 10.813 33.561 1.00 26.28 O ATOM 1562 CB GLU A 309 15.134 12.929 32.340 1.00 25.93 C ATOM 1563 CG GLU A 309 14.886 14.413 32.075 1.00 35.34 C ATOM 1564 CD GLU A 309 13.523 14.955 32.477 1.00 50.89 C ATOM 1565 OE1 GLU A 309 12.563 14.157 32.589 1.00 42.17 O ATOM 1566 OE2 GLU A 309 13.410 16.188 32.659 1.00 43.87 O ATOM 0 H GLU A 309 15.777 12.616 29.998 1.00 24.05 H new ATOM 0 HA GLU A 309 17.201 12.973 32.171 1.00 24.17 H new ATOM 0 HB2 GLU A 309 14.424 12.413 31.928 1.00 25.93 H new ATOM 0 HB3 GLU A 309 15.085 12.767 33.295 1.00 25.93 H new ATOM 0 HG2 GLU A 309 15.566 14.923 32.543 1.00 35.34 H new ATOM 0 HG3 GLU A 309 15.011 14.577 31.127 1.00 35.34 H new ATOM 1567 N SER A 310 17.010 10.027 31.438 1.00 23.70 N ATOM 1568 CA SER A 310 17.358 8.663 31.846 1.00 23.70 C ATOM 1569 C SER A 310 18.841 8.589 32.157 1.00 26.94 C ATOM 1570 O SER A 310 19.329 7.563 32.648 1.00 26.15 O ATOM 1571 CB SER A 310 16.970 7.660 30.753 1.00 27.91 C ATOM 1572 OG SER A 310 17.860 7.670 29.651 1.00 31.16 O ATOM 0 H SER A 310 16.964 10.142 30.587 1.00 23.70 H new ATOM 0 HA SER A 310 16.862 8.431 32.647 1.00 23.70 H new ATOM 0 HB2 SER A 310 16.945 6.768 31.134 1.00 27.91 H new ATOM 0 HB3 SER A 310 16.074 7.861 30.440 1.00 27.91 H new ATOM 0 HG SER A 310 17.767 8.386 29.222 1.00 31.16 H new ATOM 1573 N TYR A 311 19.579 9.680 31.844 1.00 23.05 N ATOM 1574 CA TYR A 311 21.012 9.741 32.072 1.00 21.70 C ATOM 1575 C TYR A 311 21.370 10.521 33.332 1.00 25.78 C ATOM 1576 O TYR A 311 20.849 11.623 33.582 1.00 25.46 O ATOM 1577 CB TYR A 311 21.710 10.409 30.872 1.00 22.46 C ATOM 1578 CG TYR A 311 21.835 9.536 29.643 1.00 21.30 C ATOM 1579 CD1 TYR A 311 20.815 9.487 28.690 1.00 22.46 C ATOM 1580 CD2 TYR A 311 22.998 8.808 29.397 1.00 20.94 C ATOM 1581 CE1 TYR A 311 20.945 8.711 27.534 1.00 21.91 C ATOM 1582 CE2 TYR A 311 23.133 8.022 28.252 1.00 20.91 C ATOM 1583 CZ TYR A 311 22.111 7.993 27.316 1.00 23.82 C ATOM 1584 OH TYR A 311 22.270 7.256 26.174 1.00 23.80 O ATOM 0 H TYR A 311 19.249 10.394 31.496 1.00 23.05 H new ATOM 0 HA TYR A 311 21.315 8.826 32.183 1.00 21.70 H new ATOM 0 HB2 TYR A 311 21.219 11.211 30.635 1.00 22.46 H new ATOM 0 HB3 TYR A 311 22.597 10.689 31.145 1.00 22.46 H new ATOM 0 HD1 TYR A 311 20.037 9.978 28.826 1.00 22.46 H new ATOM 0 HD2 TYR A 311 23.698 8.847 30.008 1.00 20.94 H new ATOM 0 HE1 TYR A 311 20.253 8.677 26.914 1.00 21.91 H new ATOM 0 HE2 TYR A 311 23.904 7.520 28.118 1.00 20.91 H new ATOM 0 HH TYR A 311 21.588 7.337 25.691 1.00 23.80 H new ATOM 1585 N GLU A 312 22.334 9.982 34.073 1.00 20.69 N ATOM 1586 CA GLU A 312 22.940 10.658 35.210 1.00 19.41 C ATOM 1587 C GLU A 312 24.443 10.758 34.900 1.00 23.82 C ATOM 1588 O GLU A 312 25.013 9.824 34.339 1.00 22.35 O ATOM 1589 CB GLU A 312 22.638 9.956 36.563 1.00 19.84 C ATOM 1590 CG GLU A 312 23.092 8.501 36.658 1.00 24.81 C ATOM 1591 CD GLU A 312 22.837 7.799 37.983 1.00 37.16 C ATOM 1592 OE1 GLU A 312 22.146 8.366 38.863 1.00 20.75 O ATOM 1593 OE2 GLU A 312 23.248 6.626 38.095 1.00 26.12 O ATOM 0 H GLU A 312 22.658 9.199 33.925 1.00 20.69 H new ATOM 0 HA GLU A 312 22.559 11.542 35.327 1.00 19.41 H new ATOM 0 HB2 GLU A 312 23.064 10.460 37.274 1.00 19.84 H new ATOM 0 HB3 GLU A 312 21.682 9.992 36.723 1.00 19.84 H new ATOM 0 HG2 GLU A 312 22.649 7.998 35.957 1.00 24.81 H new ATOM 0 HG3 GLU A 312 24.044 8.467 36.474 1.00 24.81 H new ATOM 1594 N VAL A 313 25.057 11.918 35.194 1.00 21.40 N ATOM 1595 CA VAL A 313 26.462 12.177 34.891 1.00 21.35 C ATOM 1596 C VAL A 313 27.174 12.644 36.144 1.00 24.48 C ATOM 1597 O VAL A 313 26.534 13.164 37.059 1.00 24.56 O ATOM 1598 CB VAL A 313 26.629 13.210 33.709 1.00 25.81 C ATOM 1599 CG1 VAL A 313 25.888 12.750 32.458 1.00 25.40 C ATOM 1600 CG2 VAL A 313 26.179 14.629 34.102 1.00 25.25 C ATOM 0 H VAL A 313 24.659 12.577 35.578 1.00 21.40 H new ATOM 0 HA VAL A 313 26.869 11.350 34.590 1.00 21.35 H new ATOM 0 HB VAL A 313 27.578 13.247 33.512 1.00 25.81 H new ATOM 0 HG11 VAL A 313 26.009 13.403 31.751 1.00 25.40 H new ATOM 0 HG12 VAL A 313 26.240 11.893 32.170 1.00 25.40 H new ATOM 0 HG13 VAL A 313 24.943 12.660 32.656 1.00 25.40 H new ATOM 0 HG21 VAL A 313 26.299 15.227 33.348 1.00 25.25 H new ATOM 0 HG22 VAL A 313 25.243 14.613 34.356 1.00 25.25 H new ATOM 0 HG23 VAL A 313 26.711 14.942 34.850 1.00 25.25 H new ATOM 1601 N GLU A 314 28.470 12.411 36.205 1.00 22.09 N ATOM 1602 CA GLU A 314 29.315 12.853 37.302 1.00 22.63 C ATOM 1603 C GLU A 314 30.423 13.711 36.688 1.00 27.49 C ATOM 1604 O GLU A 314 31.166 13.230 35.835 1.00 25.65 O ATOM 1605 CB GLU A 314 29.920 11.676 38.083 1.00 23.73 C ATOM 1606 CG GLU A 314 30.616 12.149 39.353 1.00 36.50 C ATOM 1607 CD GLU A 314 31.567 11.182 40.034 1.00 63.06 C ATOM 1608 OE1 GLU A 314 31.533 9.971 39.722 1.00 58.46 O ATOM 1609 OE2 GLU A 314 32.342 11.643 40.900 1.00 64.86 O ATOM 0 H GLU A 314 28.897 11.980 35.595 1.00 22.09 H new ATOM 0 HA GLU A 314 28.786 13.355 37.941 1.00 22.63 H new ATOM 0 HB2 GLU A 314 29.221 11.044 38.312 1.00 23.73 H new ATOM 0 HB3 GLU A 314 30.555 11.205 37.521 1.00 23.73 H new ATOM 0 HG2 GLU A 314 31.111 12.955 39.140 1.00 36.50 H new ATOM 0 HG3 GLU A 314 29.932 12.397 39.994 1.00 36.50 H new ATOM 1610 N ILE A 315 30.507 14.982 37.106 1.00 26.12 N ATOM 1611 CA ILE A 315 31.510 15.942 36.630 1.00 25.56 C ATOM 1612 C ILE A 315 32.155 16.614 37.838 1.00 29.43 C ATOM 1613 O ILE A 315 31.470 17.304 38.593 1.00 29.18 O ATOM 1614 CB ILE A 315 30.919 16.983 35.617 1.00 28.09 C ATOM 1615 CG1 ILE A 315 30.277 16.289 34.366 1.00 27.90 C ATOM 1616 CG2 ILE A 315 31.997 18.016 35.197 1.00 26.69 C ATOM 1617 CD1 ILE A 315 29.138 17.089 33.651 1.00 32.47 C ATOM 0 H ILE A 315 29.969 15.315 37.688 1.00 26.12 H new ATOM 0 HA ILE A 315 32.189 15.463 36.129 1.00 25.56 H new ATOM 0 HB ILE A 315 30.206 17.457 36.072 1.00 28.09 H new ATOM 0 HG12 ILE A 315 30.979 16.112 33.720 1.00 27.90 H new ATOM 0 HG13 ILE A 315 29.921 15.430 34.641 1.00 27.90 H new ATOM 0 HG21 ILE A 315 31.612 18.650 34.572 1.00 26.69 H new ATOM 0 HG22 ILE A 315 32.315 18.489 35.982 1.00 26.69 H new ATOM 0 HG23 ILE A 315 32.739 17.556 34.775 1.00 26.69 H new ATOM 0 HD11 ILE A 315 28.809 16.578 32.895 1.00 32.47 H new ATOM 0 HD12 ILE A 315 28.412 17.246 34.275 1.00 32.47 H new ATOM 0 HD13 ILE A 315 29.486 17.939 33.339 1.00 32.47 H new ATOM 1618 N ASP A 316 33.471 16.433 37.992 1.00 27.60 N ATOM 1619 CA ASP A 316 34.301 16.988 39.086 1.00 27.66 C ATOM 1620 C ASP A 316 33.745 16.670 40.495 1.00 31.99 C ATOM 1621 O ASP A 316 33.592 17.562 41.337 1.00 31.68 O ATOM 1622 CB ASP A 316 34.556 18.499 38.890 1.00 28.84 C ATOM 1623 CG ASP A 316 35.248 18.814 37.580 1.00 32.39 C ATOM 1624 OD1 ASP A 316 36.259 18.160 37.273 1.00 34.87 O ATOM 1625 OD2 ASP A 316 34.780 19.721 36.867 1.00 30.45 O ATOM 0 H ASP A 316 33.931 15.962 37.439 1.00 27.60 H new ATOM 0 HA ASP A 316 35.158 16.536 39.035 1.00 27.66 H new ATOM 0 HB2 ASP A 316 33.710 18.973 38.926 1.00 28.84 H new ATOM 0 HB3 ASP A 316 35.097 18.829 39.624 1.00 28.84 H new ATOM 1626 N GLY A 317 33.434 15.396 40.712 1.00 28.69 N ATOM 1627 CA GLY A 317 32.924 14.899 41.987 1.00 28.46 C ATOM 1628 C GLY A 317 31.467 15.212 42.255 1.00 32.79 C ATOM 1629 O GLY A 317 30.948 14.828 43.307 1.00 33.71 O ATOM 0 H GLY A 317 33.515 14.785 40.112 1.00 28.69 H new ATOM 0 HA2 GLY A 317 33.046 13.937 42.016 1.00 28.46 H new ATOM 0 HA3 GLY A 317 33.459 15.275 42.703 1.00 28.46 H new ATOM 1630 N LYS A 318 30.782 15.897 41.311 1.00 26.82 N ATOM 1631 CA LYS A 318 29.374 16.264 41.475 1.00 25.81 C ATOM 1632 C LYS A 318 28.498 15.447 40.528 1.00 28.63 C ATOM 1633 O LYS A 318 28.921 15.177 39.409 1.00 27.64 O ATOM 1634 CB LYS A 318 29.208 17.763 41.233 1.00 28.92 C ATOM 1635 CG LYS A 318 27.927 18.365 41.797 1.00 46.97 C ATOM 1636 CD LYS A 318 28.075 19.880 41.949 1.00 55.59 C ATOM 1637 CE LYS A 318 26.741 20.569 42.036 1.00 64.92 C ATOM 1638 NZ LYS A 318 26.862 22.028 41.772 1.00 77.62 N ATOM 0 H LYS A 318 31.127 16.155 40.567 1.00 26.82 H new ATOM 0 HA LYS A 318 29.090 16.065 42.381 1.00 25.81 H new ATOM 0 HB2 LYS A 318 29.966 18.226 41.622 1.00 28.92 H new ATOM 0 HB3 LYS A 318 29.234 17.928 40.278 1.00 28.92 H new ATOM 0 HG2 LYS A 318 27.182 18.164 41.210 1.00 46.97 H new ATOM 0 HG3 LYS A 318 27.726 17.965 42.658 1.00 46.97 H new ATOM 0 HD2 LYS A 318 28.592 20.076 42.746 1.00 55.59 H new ATOM 0 HD3 LYS A 318 28.572 20.233 41.195 1.00 55.59 H new ATOM 0 HE2 LYS A 318 26.129 20.173 41.396 1.00 64.92 H new ATOM 0 HE3 LYS A 318 26.360 20.429 42.917 1.00 64.92 H new ATOM 0 HZ1 LYS A 318 26.059 22.408 41.830 1.00 77.62 H new ATOM 0 HZ2 LYS A 318 27.407 22.394 42.372 1.00 77.62 H new ATOM 0 HZ3 LYS A 318 27.192 22.156 40.955 1.00 77.62 H new ATOM 1639 N THR A 319 27.279 15.064 40.961 1.00 24.09 N ATOM 1640 CA THR A 319 26.375 14.264 40.125 1.00 22.75 C ATOM 1641 C THR A 319 25.158 15.085 39.720 1.00 24.26 C ATOM 1642 O THR A 319 24.729 15.967 40.459 1.00 22.39 O ATOM 1643 CB THR A 319 25.948 12.937 40.825 1.00 27.38 C ATOM 1644 OG1 THR A 319 25.056 13.233 41.909 1.00 28.66 O ATOM 1645 CG2 THR A 319 27.133 12.098 41.304 1.00 25.61 C ATOM 0 H THR A 319 26.963 15.260 41.736 1.00 24.09 H new ATOM 0 HA THR A 319 26.862 14.016 39.324 1.00 22.75 H new ATOM 0 HB THR A 319 25.492 12.394 40.163 1.00 27.38 H new ATOM 0 HG1 THR A 319 24.266 13.258 41.624 1.00 28.66 H new ATOM 0 HG21 THR A 319 26.807 11.289 41.729 1.00 25.61 H new ATOM 0 HG22 THR A 319 27.690 11.862 40.546 1.00 25.61 H new ATOM 0 HG23 THR A 319 27.655 12.610 41.942 1.00 25.61 H new ATOM 1646 N TYR A 320 24.606 14.796 38.544 1.00 20.82 N ATOM 1647 CA TYR A 320 23.442 15.511 38.041 1.00 22.10 C ATOM 1648 C TYR A 320 22.595 14.583 37.210 1.00 26.73 C ATOM 1649 O TYR A 320 23.138 13.747 36.475 1.00 25.26 O ATOM 1650 CB TYR A 320 23.874 16.647 37.069 1.00 23.40 C ATOM 1651 CG TYR A 320 24.957 17.583 37.554 1.00 24.39 C ATOM 1652 CD1 TYR A 320 26.298 17.315 37.303 1.00 25.73 C ATOM 1653 CD2 TYR A 320 24.637 18.779 38.198 1.00 24.60 C ATOM 1654 CE1 TYR A 320 27.297 18.190 37.707 1.00 24.82 C ATOM 1655 CE2 TYR A 320 25.631 19.658 38.621 1.00 24.64 C ATOM 1656 CZ TYR A 320 26.960 19.366 38.358 1.00 29.42 C ATOM 1657 OH TYR A 320 27.954 20.245 38.717 1.00 27.55 O ATOM 0 H TYR A 320 24.897 14.181 38.018 1.00 20.82 H new ATOM 0 HA TYR A 320 22.965 15.860 38.810 1.00 22.10 H new ATOM 0 HB2 TYR A 320 24.175 16.239 36.242 1.00 23.40 H new ATOM 0 HB3 TYR A 320 23.090 17.177 36.855 1.00 23.40 H new ATOM 0 HD1 TYR A 320 26.530 16.534 36.855 1.00 25.73 H new ATOM 0 HD2 TYR A 320 23.744 18.993 38.347 1.00 24.60 H new ATOM 0 HE1 TYR A 320 28.189 17.988 37.541 1.00 24.82 H new ATOM 0 HE2 TYR A 320 25.404 20.436 39.077 1.00 24.64 H new ATOM 0 HH TYR A 320 28.686 19.836 38.765 1.00 27.55 H new ATOM 1658 N GLN A 321 21.277 14.800 37.225 1.00 24.93 N ATOM 1659 CA GLN A 321 20.403 14.105 36.292 1.00 25.83 C ATOM 1660 C GLN A 321 20.288 15.101 35.109 1.00 28.90 C ATOM 1661 O GLN A 321 19.913 16.257 35.317 1.00 27.53 O ATOM 1662 CB GLN A 321 19.015 13.804 36.882 1.00 27.99 C ATOM 1663 CG GLN A 321 18.093 13.142 35.840 1.00 42.14 C ATOM 1664 CD GLN A 321 16.749 12.751 36.391 1.00 66.35 C ATOM 1665 OE1 GLN A 321 16.576 11.661 36.944 1.00 64.42 O ATOM 1666 NE2 GLN A 321 15.756 13.619 36.220 1.00 58.58 N ATOM 0 H GLN A 321 20.878 15.340 37.762 1.00 24.93 H new ATOM 0 HA GLN A 321 20.757 13.236 36.046 1.00 25.83 H new ATOM 0 HB2 GLN A 321 19.108 13.220 37.651 1.00 27.99 H new ATOM 0 HB3 GLN A 321 18.610 14.627 37.198 1.00 27.99 H new ATOM 0 HG2 GLN A 321 17.965 13.753 35.097 1.00 42.14 H new ATOM 0 HG3 GLN A 321 18.531 12.353 35.486 1.00 42.14 H new ATOM 0 HE21 GLN A 321 15.905 14.372 35.831 1.00 58.58 H new ATOM 0 HE22 GLN A 321 14.965 13.428 36.498 1.00 58.58 H new ATOM 1667 N VAL A 322 20.650 14.662 33.894 1.00 25.19 N ATOM 1668 CA VAL A 322 20.631 15.516 32.689 1.00 23.57 C ATOM 1669 C VAL A 322 19.241 16.097 32.462 1.00 26.70 C ATOM 1670 O VAL A 322 18.260 15.353 32.434 1.00 25.90 O ATOM 1671 CB VAL A 322 21.218 14.818 31.420 1.00 25.34 C ATOM 1672 CG1 VAL A 322 21.284 15.798 30.232 1.00 25.53 C ATOM 1673 CG2 VAL A 322 22.605 14.263 31.697 1.00 23.84 C ATOM 0 H VAL A 322 20.915 13.858 33.744 1.00 25.19 H new ATOM 0 HA VAL A 322 21.234 16.257 32.856 1.00 23.57 H new ATOM 0 HB VAL A 322 20.625 14.085 31.191 1.00 25.34 H new ATOM 0 HG11 VAL A 322 21.651 15.344 29.457 1.00 25.53 H new ATOM 0 HG12 VAL A 322 20.392 16.118 30.026 1.00 25.53 H new ATOM 0 HG13 VAL A 322 21.851 16.550 30.464 1.00 25.53 H new ATOM 0 HG21 VAL A 322 22.948 13.835 30.897 1.00 23.84 H new ATOM 0 HG22 VAL A 322 23.197 14.986 31.956 1.00 23.84 H new ATOM 0 HG23 VAL A 322 22.556 13.613 32.415 1.00 23.84 H new ATOM 1674 N LYS A 323 19.156 17.433 32.351 1.00 24.84 N ATOM 1675 CA LYS A 323 17.889 18.117 32.100 1.00 25.33 C ATOM 1676 C LYS A 323 17.847 18.661 30.672 1.00 28.84 C ATOM 1677 O LYS A 323 18.764 19.399 30.296 1.00 28.47 O ATOM 1678 CB LYS A 323 17.715 19.339 33.028 1.00 29.21 C ATOM 1679 CG LYS A 323 17.532 19.050 34.503 1.00 44.26 C ATOM 1680 CD LYS A 323 17.456 20.366 35.269 1.00 52.20 C ATOM 1681 CE LYS A 323 17.458 20.164 36.765 1.00 62.68 C ATOM 1682 NZ LYS A 323 17.419 21.458 37.494 1.00 70.87 N ATOM 0 H LYS A 323 19.832 17.960 32.420 1.00 24.84 H new ATOM 0 HA LYS A 323 17.189 17.463 32.255 1.00 25.33 H new ATOM 0 HB2 LYS A 323 18.492 19.911 32.925 1.00 29.21 H new ATOM 0 HB3 LYS A 323 16.947 19.846 32.721 1.00 29.21 H new ATOM 0 HG2 LYS A 323 16.723 18.534 34.644 1.00 44.26 H new ATOM 0 HG3 LYS A 323 18.271 18.514 34.832 1.00 44.26 H new ATOM 0 HD2 LYS A 323 18.208 20.926 35.020 1.00 52.20 H new ATOM 0 HD3 LYS A 323 16.651 20.841 35.011 1.00 52.20 H new ATOM 0 HE2 LYS A 323 16.693 19.625 37.020 1.00 62.68 H new ATOM 0 HE3 LYS A 323 18.252 19.670 37.024 1.00 62.68 H new ATOM 0 HZ1 LYS A 323 17.436 21.306 38.371 1.00 70.87 H new ATOM 0 HZ2 LYS A 323 18.125 21.949 37.265 1.00 70.87 H new ATOM 0 HZ3 LYS A 323 16.673 21.895 37.284 1.00 70.87 H new ATOM 1683 N PRO A 324 16.759 18.443 29.895 1.00 25.09 N ATOM 1684 CA PRO A 324 16.653 19.140 28.602 1.00 25.27 C ATOM 1685 C PRO A 324 16.405 20.636 28.877 1.00 29.14 C ATOM 1686 O PRO A 324 15.757 20.954 29.876 1.00 29.15 O ATOM 1687 CB PRO A 324 15.437 18.479 27.938 1.00 27.69 C ATOM 1688 CG PRO A 324 14.616 17.965 29.058 1.00 31.31 C ATOM 1689 CD PRO A 324 15.545 17.654 30.191 1.00 26.78 C ATOM 0 HA PRO A 324 17.443 19.080 28.043 1.00 25.27 H new ATOM 0 HB2 PRO A 324 14.940 19.117 27.403 1.00 27.69 H new ATOM 0 HB3 PRO A 324 15.709 17.762 27.344 1.00 27.69 H new ATOM 0 HG2 PRO A 324 13.957 18.623 29.328 1.00 31.31 H new ATOM 0 HG3 PRO A 324 14.129 17.171 28.788 1.00 31.31 H new ATOM 0 HD2 PRO A 324 15.159 17.905 31.045 1.00 26.78 H new ATOM 0 HD3 PRO A 324 15.742 16.705 30.237 1.00 26.78 H new ATOM 1690 N ILE A 325 16.960 21.562 28.065 1.00 25.04 N ATOM 1691 CA ILE A 325 16.704 22.998 28.284 1.00 24.42 C ATOM 1692 C ILE A 325 15.288 23.270 27.750 1.00 30.79 C ATOM 1693 O ILE A 325 15.055 23.171 26.549 1.00 29.85 O ATOM 1694 CB ILE A 325 17.802 23.921 27.687 1.00 26.71 C ATOM 1695 CG1 ILE A 325 19.211 23.574 28.292 1.00 26.66 C ATOM 1696 CG2 ILE A 325 17.419 25.394 27.911 1.00 26.82 C ATOM 1697 CD1 ILE A 325 20.404 24.379 27.760 1.00 26.30 C ATOM 0 H ILE A 325 17.474 21.382 27.399 1.00 25.04 H new ATOM 0 HA ILE A 325 16.748 23.215 29.228 1.00 24.42 H new ATOM 0 HB ILE A 325 17.864 23.772 26.731 1.00 26.71 H new ATOM 0 HG12 ILE A 325 19.167 23.697 29.253 1.00 26.66 H new ATOM 0 HG13 ILE A 325 19.385 22.633 28.134 1.00 26.66 H new ATOM 0 HG21 ILE A 325 18.106 25.968 27.537 1.00 26.82 H new ATOM 0 HG22 ILE A 325 16.572 25.578 27.475 1.00 26.82 H new ATOM 0 HG23 ILE A 325 17.337 25.566 28.862 1.00 26.82 H new ATOM 0 HD11 ILE A 325 21.216 24.083 28.200 1.00 26.30 H new ATOM 0 HD12 ILE A 325 20.486 24.242 26.803 1.00 26.30 H new ATOM 0 HD13 ILE A 325 20.264 25.322 27.940 1.00 26.30 H new ATOM 1698 N ARG A 326 14.330 23.535 28.647 1.00 31.07 N ATOM 1699 CA ARG A 326 12.911 23.610 28.251 1.00 31.73 C ATOM 1700 C ARG A 326 12.502 24.846 27.424 1.00 37.04 C ATOM 1701 O ARG A 326 11.490 24.755 26.725 1.00 37.02 O ATOM 1702 CB ARG A 326 11.958 23.411 29.439 1.00 32.41 C ATOM 1703 CG ARG A 326 12.168 24.274 30.663 1.00 41.90 C ATOM 1704 CD ARG A 326 11.302 23.728 31.778 1.00 50.57 C ATOM 1705 NE ARG A 326 11.414 24.498 33.017 1.00 63.50 N ATOM 1706 CZ ARG A 326 12.259 24.219 34.007 1.00 77.27 C ATOM 1707 NH1 ARG A 326 13.116 23.210 33.893 1.00 59.19 N ATOM 1708 NH2 ARG A 326 12.279 24.970 35.100 1.00 67.23 N ATOM 0 H ARG A 326 14.476 23.674 29.483 1.00 31.07 H new ATOM 0 HA ARG A 326 12.819 22.861 27.641 1.00 31.73 H new ATOM 0 HB2 ARG A 326 11.053 23.557 29.123 1.00 32.41 H new ATOM 0 HB3 ARG A 326 12.015 22.483 29.715 1.00 32.41 H new ATOM 0 HG2 ARG A 326 13.102 24.268 30.926 1.00 41.90 H new ATOM 0 HG3 ARG A 326 11.933 25.196 30.472 1.00 41.90 H new ATOM 0 HD2 ARG A 326 10.376 23.723 31.489 1.00 50.57 H new ATOM 0 HD3 ARG A 326 11.550 22.807 31.952 1.00 50.57 H new ATOM 0 HE ARG A 326 10.897 25.179 33.112 1.00 63.50 H new ATOM 0 HH11 ARG A 326 13.127 22.734 33.177 1.00 59.19 H new ATOM 0 HH12 ARG A 326 13.660 23.033 34.535 1.00 59.19 H new ATOM 0 HH21 ARG A 326 11.745 25.640 35.171 1.00 67.23 H new ATOM 0 HH22 ARG A 326 12.826 24.787 35.738 1.00 67.23 H new ATOM 1709 N ASN A 327 13.285 25.943 27.428 1.00 33.87 N ATOM 1710 CA ASN A 327 12.944 27.112 26.606 1.00 33.43 C ATOM 1711 C ASN A 327 13.829 27.215 25.346 1.00 38.06 C ATOM 1712 O ASN A 327 13.940 28.281 24.730 1.00 39.06 O ATOM 1713 CB ASN A 327 12.916 28.412 27.426 1.00 32.91 C ATOM 1714 CG ASN A 327 14.204 28.766 28.120 1.00 42.55 C ATOM 1715 OD1 ASN A 327 15.023 27.904 28.453 1.00 33.52 O ATOM 1716 ND2 ASN A 327 14.373 30.051 28.417 1.00 33.48 N ATOM 0 H ASN A 327 14.004 26.025 27.893 1.00 33.87 H new ATOM 0 HA ASN A 327 12.038 26.978 26.288 1.00 33.43 H new ATOM 0 HB2 ASN A 327 12.672 29.143 26.837 1.00 32.91 H new ATOM 0 HB3 ASN A 327 12.216 28.340 28.093 1.00 32.91 H new ATOM 0 HD21 ASN A 327 15.069 30.303 28.854 1.00 33.48 H new ATOM 0 HD22 ASN A 327 13.786 30.630 28.172 1.00 33.48 H new ATOM 1717 N LEU A 328 14.464 26.096 24.976 1.00 32.62 N ATOM 1718 CA LEU A 328 15.256 25.950 23.760 1.00 31.72 C ATOM 1719 C LEU A 328 14.576 24.817 23.040 1.00 38.07 C ATOM 1720 O LEU A 328 14.105 23.877 23.698 1.00 41.04 O ATOM 1721 CB LEU A 328 16.743 25.651 24.023 1.00 30.62 C ATOM 1722 CG LEU A 328 17.632 26.835 24.426 1.00 32.43 C ATOM 1723 CD1 LEU A 328 19.079 26.404 24.573 1.00 30.91 C ATOM 1724 CD2 LEU A 328 17.561 27.965 23.434 1.00 33.23 C ATOM 0 H LEU A 328 14.441 25.377 25.448 1.00 32.62 H new ATOM 0 HA LEU A 328 15.284 26.774 23.248 1.00 31.72 H new ATOM 0 HB2 LEU A 328 16.796 24.982 24.723 1.00 30.62 H new ATOM 0 HB3 LEU A 328 17.117 25.253 23.221 1.00 30.62 H new ATOM 0 HG LEU A 328 17.294 27.150 25.279 1.00 32.43 H new ATOM 0 HD11 LEU A 328 19.620 27.168 24.828 1.00 30.91 H new ATOM 0 HD12 LEU A 328 19.145 25.719 25.257 1.00 30.91 H new ATOM 0 HD13 LEU A 328 19.398 26.049 23.729 1.00 30.91 H new ATOM 0 HD21 LEU A 328 18.136 28.689 23.727 1.00 33.23 H new ATOM 0 HD22 LEU A 328 17.854 27.651 22.564 1.00 33.23 H new ATOM 0 HD23 LEU A 328 16.647 28.283 23.371 1.00 33.23 H new ATOM 1725 N ASN A 329 14.397 24.949 21.722 1.00 30.71 N ATOM 1726 CA ASN A 329 13.597 23.980 20.984 1.00 29.12 C ATOM 1727 C ASN A 329 13.983 23.838 19.537 1.00 30.93 C ATOM 1728 O ASN A 329 14.533 24.767 18.947 1.00 31.31 O ATOM 1729 CB ASN A 329 12.135 24.453 21.032 1.00 30.24 C ATOM 1730 CG ASN A 329 11.993 25.946 20.823 1.00 66.22 C ATOM 1731 OD1 ASN A 329 11.899 26.722 21.784 1.00 63.34 O ATOM 1732 ND2 ASN A 329 12.014 26.387 19.564 1.00 59.70 N ATOM 0 H ASN A 329 14.727 25.585 21.246 1.00 30.71 H new ATOM 0 HA ASN A 329 13.740 23.116 21.401 1.00 29.12 H new ATOM 0 HB2 ASN A 329 11.626 23.986 20.351 1.00 30.24 H new ATOM 0 HB3 ASN A 329 11.750 24.213 21.889 1.00 30.24 H new ATOM 0 HD21 ASN A 329 11.962 27.230 19.403 1.00 59.70 H new ATOM 0 HD22 ASN A 329 12.080 25.828 18.914 1.00 59.70 H new ATOM 1733 N GLY A 330 13.591 22.710 18.957 1.00 25.37 N ATOM 1734 CA GLY A 330 13.695 22.442 17.531 1.00 24.78 C ATOM 1735 C GLY A 330 12.650 23.271 16.801 1.00 27.96 C ATOM 1736 O GLY A 330 11.777 23.872 17.434 1.00 27.73 O ATOM 0 H GLY A 330 13.246 22.058 19.399 1.00 25.37 H new ATOM 0 HA2 GLY A 330 14.583 22.664 17.211 1.00 24.78 H new ATOM 0 HA3 GLY A 330 13.558 21.498 17.355 1.00 24.78 H new ATOM 1737 N HIS A 331 12.711 23.320 15.469 1.00 23.38 N ATOM 1738 CA HIS A 331 11.822 24.195 14.723 1.00 22.54 C ATOM 1739 C HIS A 331 11.708 23.833 13.276 1.00 26.21 C ATOM 1740 O HIS A 331 12.591 23.191 12.720 1.00 26.82 O ATOM 1741 CB HIS A 331 12.334 25.659 14.835 1.00 22.77 C ATOM 1742 CG HIS A 331 13.790 25.792 14.486 1.00 24.88 C ATOM 1743 ND1 HIS A 331 14.194 26.072 13.197 1.00 25.94 N ATOM 1744 CD2 HIS A 331 14.886 25.590 15.258 1.00 25.81 C ATOM 1745 CE1 HIS A 331 15.519 26.067 13.230 1.00 25.38 C ATOM 1746 NE2 HIS A 331 15.978 25.770 14.446 1.00 25.53 N ATOM 0 H HIS A 331 13.255 22.859 14.988 1.00 23.38 H new ATOM 0 HA HIS A 331 10.939 24.096 15.113 1.00 22.54 H new ATOM 0 HB2 HIS A 331 11.811 26.226 14.247 1.00 22.77 H new ATOM 0 HB3 HIS A 331 12.191 25.979 15.739 1.00 22.77 H new ATOM 0 HD1 HIS A 331 13.691 26.219 12.515 1.00 25.94 H new ATOM 0 HD2 HIS A 331 14.896 25.372 16.162 1.00 25.81 H new ATOM 0 HE1 HIS A 331 16.061 26.248 12.496 1.00 25.38 H new ATOM 1747 N SER A 332 10.628 24.282 12.649 1.00 23.26 N ATOM 1748 CA SER A 332 10.461 24.148 11.209 1.00 22.23 C ATOM 1749 C SER A 332 11.354 25.228 10.573 1.00 24.08 C ATOM 1750 O SER A 332 11.649 26.260 11.196 1.00 21.49 O ATOM 1751 CB SER A 332 9.001 24.363 10.796 1.00 24.64 C ATOM 1752 OG SER A 332 8.528 25.627 11.230 1.00 28.95 O ATOM 0 H SER A 332 9.972 24.672 13.046 1.00 23.26 H new ATOM 0 HA SER A 332 10.707 23.256 10.917 1.00 22.23 H new ATOM 0 HB2 SER A 332 8.922 24.299 9.831 1.00 24.64 H new ATOM 0 HB3 SER A 332 8.448 23.661 11.173 1.00 24.64 H new ATOM 0 HG SER A 332 7.781 25.783 10.879 1.00 28.95 H new ATOM 1753 N ILE A 333 11.780 24.964 9.342 1.00 22.17 N ATOM 1754 CA ILE A 333 12.634 25.818 8.530 1.00 21.60 C ATOM 1755 C ILE A 333 11.869 26.128 7.234 1.00 25.18 C ATOM 1756 O ILE A 333 11.303 25.216 6.630 1.00 25.47 O ATOM 1757 CB ILE A 333 13.976 25.066 8.222 1.00 23.96 C ATOM 1758 CG1 ILE A 333 14.766 24.715 9.525 1.00 24.82 C ATOM 1759 CG2 ILE A 333 14.854 25.837 7.225 1.00 23.78 C ATOM 1760 CD1 ILE A 333 15.999 23.690 9.314 1.00 24.89 C ATOM 0 H ILE A 333 11.564 24.237 8.936 1.00 22.17 H new ATOM 0 HA ILE A 333 12.853 26.643 8.990 1.00 21.60 H new ATOM 0 HB ILE A 333 13.731 24.228 7.800 1.00 23.96 H new ATOM 0 HG12 ILE A 333 15.107 25.536 9.913 1.00 24.82 H new ATOM 0 HG13 ILE A 333 14.150 24.332 10.169 1.00 24.82 H new ATOM 0 HG21 ILE A 333 15.671 25.340 7.062 1.00 23.78 H new ATOM 0 HG22 ILE A 333 14.373 25.951 6.390 1.00 23.78 H new ATOM 0 HG23 ILE A 333 15.073 26.708 7.592 1.00 23.78 H new ATOM 0 HD11 ILE A 333 16.433 23.526 10.166 1.00 24.89 H new ATOM 0 HD12 ILE A 333 15.666 22.853 8.955 1.00 24.89 H new ATOM 0 HD13 ILE A 333 16.638 24.076 8.695 1.00 24.89 H new ATOM 1761 N GLY A 334 11.903 27.388 6.810 1.00 21.48 N ATOM 1762 CA GLY A 334 11.334 27.836 5.539 1.00 21.63 C ATOM 1763 C GLY A 334 12.433 28.388 4.651 1.00 25.83 C ATOM 1764 O GLY A 334 13.593 28.485 5.082 1.00 23.78 O ATOM 0 H GLY A 334 12.266 28.022 7.263 1.00 21.48 H new ATOM 0 HA2 GLY A 334 10.889 27.097 5.096 1.00 21.63 H new ATOM 0 HA3 GLY A 334 10.662 28.517 5.698 1.00 21.63 H new ATOM 1765 N GLN A 335 12.087 28.781 3.409 1.00 21.83 N ATOM 1766 CA GLN A 335 13.071 29.349 2.487 1.00 20.61 C ATOM 1767 C GLN A 335 13.511 30.717 3.031 1.00 21.92 C ATOM 1768 O GLN A 335 12.662 31.561 3.328 1.00 20.70 O ATOM 1769 CB GLN A 335 12.508 29.450 1.059 1.00 21.41 C ATOM 1770 CG GLN A 335 13.618 29.549 0.004 1.00 24.12 C ATOM 1771 CD GLN A 335 13.127 29.682 -1.419 1.00 38.30 C ATOM 1772 OE1 GLN A 335 11.939 29.867 -1.687 1.00 34.57 O ATOM 1773 NE2 GLN A 335 14.041 29.620 -2.365 1.00 26.69 N ATOM 0 H GLN A 335 11.290 28.724 3.090 1.00 21.83 H new ATOM 0 HA GLN A 335 13.844 28.766 2.430 1.00 20.61 H new ATOM 0 HB2 GLN A 335 11.957 28.673 0.875 1.00 21.41 H new ATOM 0 HB3 GLN A 335 11.932 30.228 0.994 1.00 21.41 H new ATOM 0 HG2 GLN A 335 14.178 30.313 0.213 1.00 24.12 H new ATOM 0 HG3 GLN A 335 14.179 28.760 0.067 1.00 24.12 H new ATOM 0 HE21 GLN A 335 14.866 29.490 -2.158 1.00 26.69 H new ATOM 0 HE22 GLN A 335 13.813 29.709 -3.189 1.00 26.69 H new ATOM 1774 N TYR A 336 14.839 30.878 3.278 1.00 18.75 N ATOM 1775 CA TYR A 336 15.460 32.083 3.846 1.00 18.15 C ATOM 1776 C TYR A 336 14.888 32.389 5.234 1.00 22.78 C ATOM 1777 O TYR A 336 14.974 33.518 5.721 1.00 22.37 O ATOM 1778 CB TYR A 336 15.333 33.299 2.886 1.00 18.75 C ATOM 1779 CG TYR A 336 16.074 33.113 1.580 1.00 20.18 C ATOM 1780 CD1 TYR A 336 17.455 33.312 1.505 1.00 20.72 C ATOM 1781 CD2 TYR A 336 15.401 32.758 0.415 1.00 20.75 C ATOM 1782 CE1 TYR A 336 18.144 33.129 0.308 1.00 21.06 C ATOM 1783 CE2 TYR A 336 16.075 32.618 -0.802 1.00 21.23 C ATOM 1784 CZ TYR A 336 17.449 32.792 -0.847 1.00 26.91 C ATOM 1785 OH TYR A 336 18.119 32.609 -2.036 1.00 22.45 O ATOM 0 H TYR A 336 15.412 30.259 3.109 1.00 18.75 H new ATOM 0 HA TYR A 336 16.408 31.908 3.952 1.00 18.15 H new ATOM 0 HB2 TYR A 336 14.395 33.458 2.698 1.00 18.75 H new ATOM 0 HB3 TYR A 336 15.671 34.091 3.332 1.00 18.75 H new ATOM 0 HD1 TYR A 336 17.922 33.571 2.267 1.00 20.72 H new ATOM 0 HD2 TYR A 336 14.483 32.611 0.447 1.00 20.75 H new ATOM 0 HE1 TYR A 336 19.068 33.232 0.282 1.00 21.06 H new ATOM 0 HE2 TYR A 336 15.604 32.409 -1.576 1.00 21.23 H new ATOM 0 HH TYR A 336 18.905 32.895 -1.962 1.00 22.45 H new ATOM 1786 N ARG A 337 14.331 31.364 5.881 1.00 21.66 N ATOM 1787 CA ARG A 337 13.683 31.528 7.174 1.00 22.91 C ATOM 1788 C ARG A 337 14.085 30.400 8.125 1.00 27.65 C ATOM 1789 O ARG A 337 13.512 29.304 8.075 1.00 28.02 O ATOM 1790 CB ARG A 337 12.150 31.579 6.977 1.00 22.63 C ATOM 1791 CG ARG A 337 11.448 32.136 8.197 1.00 32.29 C ATOM 1792 CD ARG A 337 9.947 32.243 8.045 1.00 40.01 C ATOM 1793 NE ARG A 337 9.433 33.107 9.106 1.00 44.30 N ATOM 1794 CZ ARG A 337 8.161 33.447 9.264 1.00 60.42 C ATOM 1795 NH1 ARG A 337 7.234 32.989 8.429 1.00 50.45 N ATOM 1796 NH2 ARG A 337 7.804 34.246 10.261 1.00 46.92 N ATOM 0 H ARG A 337 14.320 30.558 5.580 1.00 21.66 H new ATOM 0 HA ARG A 337 13.972 32.362 7.576 1.00 22.91 H new ATOM 0 HB2 ARG A 337 11.941 32.127 6.204 1.00 22.63 H new ATOM 0 HB3 ARG A 337 11.817 30.687 6.791 1.00 22.63 H new ATOM 0 HG2 ARG A 337 11.647 31.571 8.960 1.00 32.29 H new ATOM 0 HG3 ARG A 337 11.808 33.015 8.393 1.00 32.29 H new ATOM 0 HD2 ARG A 337 9.722 32.608 7.175 1.00 40.01 H new ATOM 0 HD3 ARG A 337 9.539 31.364 8.099 1.00 40.01 H new ATOM 0 HE ARG A 337 10.000 33.419 9.672 1.00 44.30 H new ATOM 0 HH11 ARG A 337 7.458 32.469 7.782 1.00 50.45 H new ATOM 0 HH12 ARG A 337 6.411 33.213 8.536 1.00 50.45 H new ATOM 0 HH21 ARG A 337 8.398 34.545 10.807 1.00 46.92 H new ATOM 0 HH22 ARG A 337 6.979 34.465 10.362 1.00 46.92 H new ATOM 1797 N ILE A 338 15.090 30.666 8.964 1.00 24.59 N ATOM 1798 CA ILE A 338 15.637 29.704 9.931 1.00 24.19 C ATOM 1799 C ILE A 338 14.539 29.100 10.826 1.00 26.56 C ATOM 1800 O ILE A 338 14.528 27.891 10.990 1.00 23.12 O ATOM 1801 CB ILE A 338 16.839 30.277 10.751 1.00 27.16 C ATOM 1802 CG1 ILE A 338 17.509 29.203 11.637 1.00 26.94 C ATOM 1803 CG2 ILE A 338 16.451 31.475 11.599 1.00 29.58 C ATOM 1804 CD1 ILE A 338 18.240 28.112 10.868 1.00 37.69 C ATOM 0 H ILE A 338 15.483 31.430 8.988 1.00 24.59 H new ATOM 0 HA ILE A 338 16.005 28.973 9.411 1.00 24.19 H new ATOM 0 HB ILE A 338 17.483 30.574 10.089 1.00 27.16 H new ATOM 0 HG12 ILE A 338 18.138 29.639 12.233 1.00 26.94 H new ATOM 0 HG13 ILE A 338 16.830 28.790 12.194 1.00 26.94 H new ATOM 0 HG21 ILE A 338 17.228 31.792 12.086 1.00 29.58 H new ATOM 0 HG22 ILE A 338 16.118 32.183 11.026 1.00 29.58 H new ATOM 0 HG23 ILE A 338 15.759 31.216 12.228 1.00 29.58 H new ATOM 0 HD11 ILE A 338 18.630 27.481 11.493 1.00 37.69 H new ATOM 0 HD12 ILE A 338 17.614 27.648 10.290 1.00 37.69 H new ATOM 0 HD13 ILE A 338 18.942 28.510 10.330 1.00 37.69 H new ATOM 1805 N HIS A 339 13.610 29.931 11.358 1.00 25.52 N ATOM 1806 CA HIS A 339 12.510 29.468 12.203 1.00 26.67 C ATOM 1807 C HIS A 339 11.216 29.853 11.498 1.00 29.88 C ATOM 1808 O HIS A 339 10.838 31.026 11.524 1.00 27.66 O ATOM 1809 CB HIS A 339 12.586 30.099 13.607 1.00 28.32 C ATOM 1810 CG HIS A 339 11.700 29.443 14.634 1.00 32.83 C ATOM 1811 ND1 HIS A 339 10.432 28.960 14.317 1.00 34.92 N ATOM 1812 CD2 HIS A 339 11.931 29.222 15.951 1.00 35.23 C ATOM 1813 CE1 HIS A 339 9.947 28.460 15.440 1.00 34.79 C ATOM 1814 NE2 HIS A 339 10.806 28.602 16.453 1.00 35.20 N ATOM 0 H HIS A 339 13.612 30.781 11.230 1.00 25.52 H new ATOM 0 HA HIS A 339 12.557 28.508 12.330 1.00 26.67 H new ATOM 0 HB2 HIS A 339 13.504 30.061 13.917 1.00 28.32 H new ATOM 0 HB3 HIS A 339 12.347 31.037 13.541 1.00 28.32 H new ATOM 0 HD2 HIS A 339 12.700 29.445 16.425 1.00 35.23 H new ATOM 0 HE1 HIS A 339 9.111 28.059 15.516 1.00 34.79 H new ATOM 0 HE2 HIS A 339 10.681 28.353 17.267 1.00 35.20 H new ATOM 1815 N ALA A 340 10.555 28.867 10.855 1.00 28.90 N ATOM 1816 CA ALA A 340 9.327 29.085 10.072 1.00 29.30 C ATOM 1817 C ALA A 340 8.002 29.115 10.889 1.00 34.84 C ATOM 1818 O ALA A 340 6.931 29.247 10.297 1.00 35.58 O ATOM 1819 CB ALA A 340 9.236 28.073 8.937 1.00 30.01 C ATOM 0 H ALA A 340 10.814 28.047 10.865 1.00 28.90 H new ATOM 0 HA ALA A 340 9.414 29.984 9.719 1.00 29.30 H new ATOM 0 HB1 ALA A 340 8.424 28.227 8.430 1.00 30.01 H new ATOM 0 HB2 ALA A 340 10.005 28.171 8.353 1.00 30.01 H new ATOM 0 HB3 ALA A 340 9.222 27.175 9.304 1.00 30.01 H new ATOM 1820 N GLY A 341 8.074 29.057 12.216 1.00 31.73 N ATOM 1821 CA GLY A 341 6.871 29.183 13.036 1.00 32.28 C ATOM 1822 C GLY A 341 6.432 27.987 13.850 1.00 35.78 C ATOM 1823 O GLY A 341 5.721 28.164 14.835 1.00 35.58 O ATOM 0 H GLY A 341 8.803 28.946 12.659 1.00 31.73 H new ATOM 0 HA2 GLY A 341 7.006 29.924 13.647 1.00 32.28 H new ATOM 0 HA3 GLY A 341 6.138 29.428 12.450 1.00 32.28 H new ATOM 1824 N LYS A 342 6.785 26.765 13.438 1.00 32.41 N ATOM 1825 CA LYS A 342 6.428 25.577 14.222 1.00 31.73 C ATOM 1826 C LYS A 342 7.588 25.268 15.171 1.00 38.98 C ATOM 1827 O LYS A 342 8.760 25.369 14.783 1.00 37.96 O ATOM 1828 CB LYS A 342 6.084 24.377 13.335 1.00 32.42 C ATOM 1829 CG LYS A 342 4.794 24.582 12.540 1.00 37.33 C ATOM 1830 CD LYS A 342 4.214 23.274 12.084 1.00 42.45 C ATOM 1831 CE LYS A 342 2.974 23.447 11.254 1.00 46.17 C ATOM 1832 NZ LYS A 342 2.594 22.166 10.605 1.00 43.62 N ATOM 0 H LYS A 342 7.225 26.603 12.717 1.00 32.41 H new ATOM 0 HA LYS A 342 5.624 25.759 14.733 1.00 31.73 H new ATOM 0 HB2 LYS A 342 6.816 24.214 12.720 1.00 32.42 H new ATOM 0 HB3 LYS A 342 5.996 23.585 13.888 1.00 32.42 H new ATOM 0 HG2 LYS A 342 4.146 25.051 13.088 1.00 37.33 H new ATOM 0 HG3 LYS A 342 4.973 25.144 11.770 1.00 37.33 H new ATOM 0 HD2 LYS A 342 4.879 22.792 11.568 1.00 42.45 H new ATOM 0 HD3 LYS A 342 4.006 22.729 12.859 1.00 42.45 H new ATOM 0 HE2 LYS A 342 2.246 23.760 11.813 1.00 46.17 H new ATOM 0 HE3 LYS A 342 3.124 24.126 10.577 1.00 46.17 H new ATOM 0 HZ1 LYS A 342 1.793 22.251 10.226 1.00 43.62 H new ATOM 0 HZ2 LYS A 342 3.195 21.958 9.983 1.00 43.62 H new ATOM 0 HZ3 LYS A 342 2.566 21.520 11.217 1.00 43.62 H new ATOM 1833 N THR A 343 7.250 24.947 16.422 1.00 37.05 N ATOM 1834 CA THR A 343 8.192 24.670 17.500 1.00 37.57 C ATOM 1835 C THR A 343 8.130 23.196 17.900 1.00 43.12 C ATOM 1836 O THR A 343 7.042 22.655 18.087 1.00 43.40 O ATOM 1837 CB THR A 343 7.911 25.647 18.657 1.00 44.79 C ATOM 1838 OG1 THR A 343 8.255 26.967 18.233 1.00 43.51 O ATOM 1839 CG2 THR A 343 8.685 25.319 19.921 1.00 46.48 C ATOM 0 H THR A 343 6.430 24.883 16.672 1.00 37.05 H new ATOM 0 HA THR A 343 9.106 24.817 17.212 1.00 37.57 H new ATOM 0 HB THR A 343 6.969 25.573 18.874 1.00 44.79 H new ATOM 0 HG1 THR A 343 8.105 27.510 18.856 1.00 43.51 H new ATOM 0 HG21 THR A 343 8.468 25.966 20.611 1.00 46.48 H new ATOM 0 HG22 THR A 343 8.446 24.430 20.225 1.00 46.48 H new ATOM 0 HG23 THR A 343 9.637 25.352 19.736 1.00 46.48 H new ATOM 1840 N VAL A 344 9.303 22.553 18.002 1.00 39.25 N ATOM 1841 CA VAL A 344 9.447 21.164 18.426 1.00 39.41 C ATOM 1842 C VAL A 344 9.970 21.274 19.862 1.00 47.54 C ATOM 1843 O VAL A 344 11.174 21.513 20.048 1.00 48.40 O ATOM 1844 CB VAL A 344 10.447 20.371 17.533 1.00 42.51 C ATOM 1845 CG1 VAL A 344 10.523 18.910 17.953 1.00 42.09 C ATOM 1846 CG2 VAL A 344 10.118 20.495 16.054 1.00 42.08 C ATOM 0 H VAL A 344 10.054 22.930 17.820 1.00 39.25 H new ATOM 0 HA VAL A 344 8.611 20.678 18.357 1.00 39.41 H new ATOM 0 HB VAL A 344 11.321 20.770 17.667 1.00 42.51 H new ATOM 0 HG11 VAL A 344 11.151 18.441 17.382 1.00 42.09 H new ATOM 0 HG12 VAL A 344 10.820 18.853 18.875 1.00 42.09 H new ATOM 0 HG13 VAL A 344 9.646 18.503 17.871 1.00 42.09 H new ATOM 0 HG21 VAL A 344 10.762 19.988 15.535 1.00 42.08 H new ATOM 0 HG22 VAL A 344 9.227 20.148 15.890 1.00 42.08 H new ATOM 0 HG23 VAL A 344 10.154 21.428 15.791 1.00 42.08 H new ATOM 1847 N PRO A 345 9.117 21.152 20.903 1.00 45.06 N ATOM 1848 CA PRO A 345 9.644 21.272 22.277 1.00 45.32 C ATOM 1849 C PRO A 345 10.589 20.113 22.614 1.00 50.18 C ATOM 1850 O PRO A 345 10.608 19.113 21.893 1.00 48.76 O ATOM 1851 CB PRO A 345 8.380 21.249 23.154 1.00 46.69 C ATOM 1852 CG PRO A 345 7.222 21.472 22.205 1.00 51.12 C ATOM 1853 CD PRO A 345 7.666 20.874 20.907 1.00 46.68 C ATOM 0 HA PRO A 345 10.173 22.074 22.409 1.00 45.32 H new ATOM 0 HB2 PRO A 345 8.293 20.402 23.618 1.00 46.69 H new ATOM 0 HB3 PRO A 345 8.413 21.942 23.832 1.00 46.69 H new ATOM 0 HG2 PRO A 345 6.414 21.045 22.530 1.00 51.12 H new ATOM 0 HG3 PRO A 345 7.024 22.417 22.107 1.00 51.12 H new ATOM 0 HD2 PRO A 345 7.481 19.923 20.866 1.00 46.68 H new ATOM 0 HD3 PRO A 345 7.218 21.283 20.150 1.00 46.68 H new ATOM 1854 N ILE A 346 11.419 20.269 23.654 1.00 47.49 N ATOM 1855 CA ILE A 346 12.303 19.174 24.049 1.00 47.51 C ATOM 1856 C ILE A 346 11.849 18.658 25.441 1.00 53.64 C ATOM 1857 O ILE A 346 12.586 17.963 26.146 1.00 52.57 O ATOM 1858 CB ILE A 346 13.825 19.463 23.890 1.00 50.16 C ATOM 1859 CG1 ILE A 346 14.320 20.644 24.749 1.00 49.61 C ATOM 1860 CG2 ILE A 346 14.186 19.656 22.398 1.00 50.68 C ATOM 1861 CD1 ILE A 346 15.975 20.802 24.773 1.00 41.05 C ATOM 0 H ILE A 346 11.483 20.982 24.130 1.00 47.49 H new ATOM 0 HA ILE A 346 12.206 18.446 23.415 1.00 47.51 H new ATOM 0 HB ILE A 346 14.293 18.683 24.228 1.00 50.16 H new ATOM 0 HG12 ILE A 346 13.929 21.465 24.412 1.00 49.61 H new ATOM 0 HG13 ILE A 346 14.000 20.530 25.658 1.00 49.61 H new ATOM 0 HG21 ILE A 346 15.136 19.835 22.315 1.00 50.68 H new ATOM 0 HG22 ILE A 346 13.965 18.851 21.905 1.00 50.68 H new ATOM 0 HG23 ILE A 346 13.684 20.404 22.037 1.00 50.68 H new ATOM 0 HD11 ILE A 346 16.220 21.559 25.328 1.00 41.05 H new ATOM 0 HD12 ILE A 346 16.372 19.994 25.135 1.00 41.05 H new ATOM 0 HD13 ILE A 346 16.300 20.945 23.870 1.00 41.05 H new ATOM 1862 N VAL A 347 10.571 18.971 25.774 1.00 52.00 N ATOM 1863 CA VAL A 347 9.847 18.573 26.989 1.00 52.31 C ATOM 1864 C VAL A 347 8.410 18.132 26.637 1.00 57.59 C ATOM 1865 O VAL A 347 7.959 18.349 25.509 1.00 58.19 O ATOM 1866 CB VAL A 347 9.855 19.669 28.095 1.00 56.09 C ATOM 1867 CG1 VAL A 347 11.248 19.849 28.695 1.00 55.70 C ATOM 1868 CG2 VAL A 347 9.281 20.998 27.591 1.00 55.92 C ATOM 0 H VAL A 347 10.083 19.453 25.255 1.00 52.00 H new ATOM 0 HA VAL A 347 10.322 17.817 27.367 1.00 52.31 H new ATOM 0 HB VAL A 347 9.270 19.360 28.805 1.00 56.09 H new ATOM 0 HG11 VAL A 347 11.220 20.536 29.379 1.00 55.70 H new ATOM 0 HG12 VAL A 347 11.541 19.013 29.090 1.00 55.70 H new ATOM 0 HG13 VAL A 347 11.869 20.112 27.998 1.00 55.70 H new ATOM 0 HG21 VAL A 347 9.303 21.652 28.307 1.00 55.92 H new ATOM 0 HG22 VAL A 347 9.812 21.318 26.845 1.00 55.92 H new ATOM 0 HG23 VAL A 347 8.364 20.866 27.302 1.00 55.92 H new ATOM 1869 N LYS A 348 7.692 17.534 27.614 1.00 54.05 N ATOM 1870 CA LYS A 348 6.299 17.081 27.492 1.00 76.81 C ATOM 1871 C LYS A 348 5.323 18.248 27.252 1.00 86.78 C ATOM 1872 O LYS A 348 5.610 19.390 27.616 1.00 42.00 O ATOM 1873 CB LYS A 348 5.880 16.254 28.729 1.00 79.21 C ATOM 1874 CG LYS A 348 6.018 16.990 30.064 1.00 93.64 C ATOM 1875 CD LYS A 348 6.292 16.040 31.222 1.00104.78 C ATOM 1876 CE LYS A 348 6.591 16.799 32.494 1.00115.63 C ATOM 1877 NZ LYS A 348 6.844 15.889 33.641 1.00123.40 N ATOM 0 H LYS A 348 8.023 17.379 28.392 1.00 54.05 H new ATOM 0 HA LYS A 348 6.253 16.510 26.709 1.00 76.81 H new ATOM 0 HB2 LYS A 348 4.957 15.976 28.620 1.00 79.21 H new ATOM 0 HB3 LYS A 348 6.417 15.447 28.761 1.00 79.21 H new ATOM 0 HG2 LYS A 348 6.738 17.637 30.001 1.00 93.64 H new ATOM 0 HG3 LYS A 348 5.205 17.488 30.242 1.00 93.64 H new ATOM 0 HD2 LYS A 348 5.524 15.464 31.359 1.00104.78 H new ATOM 0 HD3 LYS A 348 7.042 15.465 31.002 1.00104.78 H new ATOM 0 HE2 LYS A 348 7.365 17.367 32.356 1.00115.63 H new ATOM 0 HE3 LYS A 348 5.845 17.383 32.704 1.00115.63 H new ATOM 0 HZ1 LYS A 348 7.016 16.370 34.370 1.00123.40 H new ATOM 0 HZ2 LYS A 348 6.126 15.383 33.783 1.00123.40 H new ATOM 0 HZ3 LYS A 348 7.542 15.368 33.459 1.00123.40 H new ATOM 1878 N ALA A 352 -0.554 20.065 20.190 1.00 55.55 N ATOM 1879 CA ALA A 352 -1.694 20.106 19.276 1.00 55.33 C ATOM 1880 C ALA A 352 -1.257 20.109 17.804 1.00 57.51 C ATOM 1881 O ALA A 352 -1.892 19.443 16.977 1.00 58.00 O ATOM 1882 CB ALA A 352 -2.557 21.331 19.569 1.00 56.22 C ATOM 0 HA ALA A 352 -2.213 19.300 19.423 1.00 55.33 H new ATOM 0 HB1 ALA A 352 -3.310 21.350 18.958 1.00 56.22 H new ATOM 0 HB2 ALA A 352 -2.882 21.287 20.482 1.00 56.22 H new ATOM 0 HB3 ALA A 352 -2.027 22.135 19.453 1.00 56.22 H new ATOM 1883 N THR A 353 -0.172 20.846 17.483 1.00 50.72 N ATOM 1884 CA THR A 353 0.358 20.999 16.126 1.00 48.57 C ATOM 1885 C THR A 353 1.075 19.730 15.630 1.00 46.53 C ATOM 1886 O THR A 353 1.820 19.089 16.377 1.00 46.19 O ATOM 1887 CB THR A 353 1.230 22.264 16.028 1.00 57.98 C ATOM 1888 OG1 THR A 353 0.661 23.297 16.836 1.00 58.38 O ATOM 1889 CG2 THR A 353 1.365 22.769 14.604 1.00 57.39 C ATOM 0 H THR A 353 0.282 21.279 18.072 1.00 50.72 H new ATOM 0 HA THR A 353 -0.391 21.119 15.522 1.00 48.57 H new ATOM 0 HB THR A 353 2.117 22.027 16.342 1.00 57.98 H new ATOM 0 HG1 THR A 353 1.137 23.987 16.785 1.00 58.38 H new ATOM 0 HG21 THR A 353 1.921 23.564 14.594 1.00 57.39 H new ATOM 0 HG22 THR A 353 1.774 22.082 14.054 1.00 57.39 H new ATOM 0 HG23 THR A 353 0.487 22.984 14.252 1.00 57.39 H new ATOM 1890 N ARG A 354 0.837 19.375 14.366 1.00 38.33 N ATOM 1891 CA ARG A 354 1.446 18.196 13.759 1.00 37.14 C ATOM 1892 C ARG A 354 2.459 18.588 12.703 1.00 38.72 C ATOM 1893 O ARG A 354 2.348 19.662 12.106 1.00 38.26 O ATOM 1894 CB ARG A 354 0.378 17.298 13.103 1.00 37.79 C ATOM 1895 CG ARG A 354 -0.575 16.641 14.095 1.00 48.75 C ATOM 1896 CD ARG A 354 -1.632 15.806 13.394 1.00 60.48 C ATOM 1897 NE ARG A 354 -2.205 14.802 14.296 1.00 69.39 N ATOM 1898 CZ ARG A 354 -3.213 15.032 15.131 1.00 85.55 C ATOM 1899 NH1 ARG A 354 -3.662 14.064 15.918 1.00 71.68 N ATOM 1900 NH2 ARG A 354 -3.776 16.232 15.192 1.00 78.47 N ATOM 0 H ARG A 354 0.318 19.813 13.839 1.00 38.33 H new ATOM 0 HA ARG A 354 1.890 17.708 14.470 1.00 37.14 H new ATOM 0 HB2 ARG A 354 -0.138 17.830 12.477 1.00 37.79 H new ATOM 0 HB3 ARG A 354 0.822 16.606 12.589 1.00 37.79 H new ATOM 0 HG2 ARG A 354 -0.071 16.079 14.704 1.00 48.75 H new ATOM 0 HG3 ARG A 354 -1.006 17.325 14.631 1.00 48.75 H new ATOM 0 HD2 ARG A 354 -2.336 16.385 13.062 1.00 60.48 H new ATOM 0 HD3 ARG A 354 -1.240 15.365 12.624 1.00 60.48 H new ATOM 0 HE ARG A 354 -1.866 14.012 14.284 1.00 69.39 H new ATOM 0 HH11 ARG A 354 -3.301 13.284 15.889 1.00 71.68 H new ATOM 0 HH12 ARG A 354 -4.314 14.216 16.457 1.00 71.68 H new ATOM 0 HH21 ARG A 354 -3.489 16.868 14.689 1.00 78.47 H new ATOM 0 HH22 ARG A 354 -4.428 16.374 15.735 1.00 78.47 H new ATOM 1901 N MET A 355 3.423 17.693 12.441 1.00 32.81 N ATOM 1902 CA MET A 355 4.364 17.880 11.342 1.00 30.83 C ATOM 1903 C MET A 355 3.563 17.496 10.089 1.00 36.33 C ATOM 1904 O MET A 355 2.733 16.582 10.144 1.00 36.07 O ATOM 1905 CB MET A 355 5.583 16.957 11.489 1.00 31.31 C ATOM 1906 CG MET A 355 6.357 17.173 12.772 1.00 32.23 C ATOM 1907 SD MET A 355 7.796 16.097 12.846 1.00 33.57 S ATOM 1908 CE MET A 355 8.776 16.996 14.015 1.00 30.25 C ATOM 0 H MET A 355 3.544 16.971 12.893 1.00 32.81 H new ATOM 0 HA MET A 355 4.709 18.786 11.311 1.00 30.83 H new ATOM 0 HB2 MET A 355 5.287 16.034 11.451 1.00 31.31 H new ATOM 0 HB3 MET A 355 6.177 17.096 10.735 1.00 31.31 H new ATOM 0 HG2 MET A 355 6.638 18.099 12.832 1.00 32.23 H new ATOM 0 HG3 MET A 355 5.781 17.002 13.534 1.00 32.23 H new ATOM 0 HE1 MET A 355 9.631 16.553 14.129 1.00 30.25 H new ATOM 0 HE2 MET A 355 8.921 17.898 13.690 1.00 30.25 H new ATOM 0 HE3 MET A 355 8.314 17.030 14.867 1.00 30.25 H new ATOM 1909 N GLU A 356 3.762 18.224 9.000 1.00 33.77 N ATOM 1910 CA GLU A 356 3.058 18.013 7.733 1.00 34.29 C ATOM 1911 C GLU A 356 4.024 17.628 6.615 1.00 37.30 C ATOM 1912 O GLU A 356 5.208 17.964 6.682 1.00 36.63 O ATOM 1913 CB GLU A 356 2.300 19.287 7.341 1.00 35.98 C ATOM 1914 CG GLU A 356 1.077 19.574 8.192 1.00 46.84 C ATOM 1915 CD GLU A 356 0.393 20.876 7.829 1.00 73.72 C ATOM 1916 OE1 GLU A 356 -0.241 20.937 6.749 1.00 71.54 O ATOM 1917 OE2 GLU A 356 0.508 21.844 8.615 1.00 72.72 O ATOM 0 H GLU A 356 4.325 18.874 8.972 1.00 33.77 H new ATOM 0 HA GLU A 356 2.432 17.282 7.857 1.00 34.29 H new ATOM 0 HB2 GLU A 356 2.906 20.042 7.400 1.00 35.98 H new ATOM 0 HB3 GLU A 356 2.026 19.215 6.413 1.00 35.98 H new ATOM 0 HG2 GLU A 356 0.444 18.845 8.096 1.00 46.84 H new ATOM 0 HG3 GLU A 356 1.339 19.602 9.126 1.00 46.84 H new ATOM 1918 N GLU A 357 3.511 16.935 5.581 1.00 32.11 N ATOM 1919 CA GLU A 357 4.260 16.492 4.401 1.00 31.91 C ATOM 1920 C GLU A 357 4.953 17.680 3.707 1.00 34.11 C ATOM 1921 O GLU A 357 4.359 18.756 3.588 1.00 32.41 O ATOM 1922 CB GLU A 357 3.299 15.802 3.418 1.00 33.47 C ATOM 1923 CG GLU A 357 3.965 15.195 2.199 1.00 42.39 C ATOM 1924 CD GLU A 357 2.964 14.663 1.194 1.00 57.46 C ATOM 1925 OE1 GLU A 357 2.339 15.481 0.483 1.00 52.68 O ATOM 1926 OE2 GLU A 357 2.786 13.426 1.141 1.00 39.89 O ATOM 0 H GLU A 357 2.683 16.704 5.553 1.00 32.11 H new ATOM 0 HA GLU A 357 4.946 15.868 4.686 1.00 31.91 H new ATOM 0 HB2 GLU A 357 2.819 15.104 3.890 1.00 33.47 H new ATOM 0 HB3 GLU A 357 2.639 16.449 3.122 1.00 33.47 H new ATOM 0 HG2 GLU A 357 4.523 15.864 1.772 1.00 42.39 H new ATOM 0 HG3 GLU A 357 4.551 14.475 2.480 1.00 42.39 H new ATOM 1927 N GLY A 358 6.203 17.475 3.282 1.00 29.47 N ATOM 1928 CA GLY A 358 6.962 18.526 2.610 1.00 29.00 C ATOM 1929 C GLY A 358 7.620 19.541 3.530 1.00 31.47 C ATOM 1930 O GLY A 358 8.349 20.417 3.051 1.00 29.68 O ATOM 0 H GLY A 358 6.627 16.733 3.375 1.00 29.47 H new ATOM 0 HA2 GLY A 358 7.650 18.111 2.066 1.00 29.00 H new ATOM 0 HA3 GLY A 358 6.368 18.997 2.005 1.00 29.00 H new ATOM 1931 N GLU A 359 7.389 19.431 4.858 1.00 26.90 N ATOM 1932 CA GLU A 359 8.007 20.337 5.832 1.00 26.57 C ATOM 1933 C GLU A 359 9.468 19.955 6.074 1.00 28.60 C ATOM 1934 O GLU A 359 9.884 18.839 5.752 1.00 26.90 O ATOM 1935 CB GLU A 359 7.236 20.367 7.158 1.00 27.38 C ATOM 1936 CG GLU A 359 5.959 21.187 7.087 1.00 32.04 C ATOM 1937 CD GLU A 359 5.227 21.361 8.400 1.00 35.56 C ATOM 1938 OE1 GLU A 359 4.567 22.408 8.575 1.00 34.90 O ATOM 1939 OE2 GLU A 359 5.349 20.481 9.278 1.00 33.65 O ATOM 0 H GLU A 359 6.876 18.835 5.206 1.00 26.90 H new ATOM 0 HA GLU A 359 7.974 21.230 5.454 1.00 26.57 H new ATOM 0 HB2 GLU A 359 7.017 19.459 7.419 1.00 27.38 H new ATOM 0 HB3 GLU A 359 7.809 20.731 7.851 1.00 27.38 H new ATOM 0 HG2 GLU A 359 6.175 22.065 6.736 1.00 32.04 H new ATOM 0 HG3 GLU A 359 5.358 20.767 6.452 1.00 32.04 H new ATOM 1940 N VAL A 360 10.244 20.896 6.625 1.00 25.42 N ATOM 1941 CA VAL A 360 11.671 20.722 6.909 1.00 23.78 C ATOM 1942 C VAL A 360 11.866 21.078 8.371 1.00 25.31 C ATOM 1943 O VAL A 360 11.360 22.101 8.820 1.00 25.47 O ATOM 1944 CB VAL A 360 12.556 21.582 5.956 1.00 27.06 C ATOM 1945 CG1 VAL A 360 14.039 21.516 6.343 1.00 26.47 C ATOM 1946 CG2 VAL A 360 12.376 21.145 4.503 1.00 27.02 C ATOM 0 H VAL A 360 9.946 21.671 6.849 1.00 25.42 H new ATOM 0 HA VAL A 360 11.952 19.807 6.749 1.00 23.78 H new ATOM 0 HB VAL A 360 12.262 22.502 6.047 1.00 27.06 H new ATOM 0 HG11 VAL A 360 14.558 22.061 5.731 1.00 26.47 H new ATOM 0 HG12 VAL A 360 14.153 21.849 7.247 1.00 26.47 H new ATOM 0 HG13 VAL A 360 14.345 20.597 6.296 1.00 26.47 H new ATOM 0 HG21 VAL A 360 12.934 21.692 3.929 1.00 27.02 H new ATOM 0 HG22 VAL A 360 12.632 20.214 4.411 1.00 27.02 H new ATOM 0 HG23 VAL A 360 11.447 21.251 4.246 1.00 27.02 H new ATOM 1947 N TYR A 361 12.564 20.228 9.124 1.00 21.27 N ATOM 1948 CA TYR A 361 12.761 20.519 10.531 1.00 20.77 C ATOM 1949 C TYR A 361 14.202 20.485 10.980 1.00 23.18 C ATOM 1950 O TYR A 361 14.970 19.643 10.523 1.00 20.37 O ATOM 1951 CB TYR A 361 11.957 19.537 11.393 1.00 21.98 C ATOM 1952 CG TYR A 361 10.486 19.885 11.479 1.00 23.77 C ATOM 1953 CD1 TYR A 361 9.575 19.388 10.546 1.00 25.76 C ATOM 1954 CD2 TYR A 361 10.008 20.739 12.467 1.00 23.46 C ATOM 1955 CE1 TYR A 361 8.218 19.718 10.615 1.00 26.38 C ATOM 1956 CE2 TYR A 361 8.663 21.084 12.537 1.00 24.05 C ATOM 1957 CZ TYR A 361 7.768 20.559 11.616 1.00 31.60 C ATOM 1958 OH TYR A 361 6.437 20.869 11.710 1.00 32.00 O ATOM 0 H TYR A 361 12.921 19.497 8.844 1.00 21.27 H new ATOM 0 HA TYR A 361 12.450 21.430 10.648 1.00 20.77 H new ATOM 0 HB2 TYR A 361 12.051 18.643 11.028 1.00 21.98 H new ATOM 0 HB3 TYR A 361 12.332 19.519 12.287 1.00 21.98 H new ATOM 0 HD1 TYR A 361 9.875 18.828 9.867 1.00 25.76 H new ATOM 0 HD2 TYR A 361 10.600 21.087 13.094 1.00 23.46 H new ATOM 0 HE1 TYR A 361 7.621 19.373 9.991 1.00 26.38 H new ATOM 0 HE2 TYR A 361 8.364 21.665 13.199 1.00 24.05 H new ATOM 0 HH TYR A 361 6.070 20.758 10.963 1.00 32.00 H new ATOM 1959 N ALA A 362 14.529 21.365 11.938 1.00 19.98 N ATOM 1960 CA ALA A 362 15.771 21.321 12.679 1.00 20.23 C ATOM 1961 C ALA A 362 15.379 20.596 13.970 1.00 22.60 C ATOM 1962 O ALA A 362 14.581 21.116 14.751 1.00 23.23 O ATOM 1963 CB ALA A 362 16.278 22.726 12.999 1.00 20.53 C ATOM 0 H ALA A 362 14.015 22.014 12.171 1.00 19.98 H new ATOM 0 HA ALA A 362 16.485 20.886 12.186 1.00 20.23 H new ATOM 0 HB1 ALA A 362 17.110 22.665 13.495 1.00 20.53 H new ATOM 0 HB2 ALA A 362 16.429 23.212 12.173 1.00 20.53 H new ATOM 0 HB3 ALA A 362 15.618 23.195 13.533 1.00 20.53 H new ATOM 1964 N ILE A 363 15.886 19.379 14.156 1.00 20.18 N ATOM 1965 CA ILE A 363 15.672 18.609 15.382 1.00 19.27 C ATOM 1966 C ILE A 363 16.906 18.827 16.217 1.00 22.43 C ATOM 1967 O ILE A 363 17.980 18.339 15.869 1.00 20.60 O ATOM 1968 CB ILE A 363 15.413 17.089 15.114 1.00 21.60 C ATOM 1969 CG1 ILE A 363 14.157 16.863 14.211 1.00 20.69 C ATOM 1970 CG2 ILE A 363 15.343 16.283 16.460 1.00 20.92 C ATOM 1971 CD1 ILE A 363 12.877 17.565 14.633 1.00 25.88 C ATOM 0 H ILE A 363 16.368 18.973 13.570 1.00 20.18 H new ATOM 0 HA ILE A 363 14.870 18.910 15.837 1.00 19.27 H new ATOM 0 HB ILE A 363 16.169 16.742 14.615 1.00 21.60 H new ATOM 0 HG12 ILE A 363 14.376 17.149 13.310 1.00 20.69 H new ATOM 0 HG13 ILE A 363 13.981 15.910 14.171 1.00 20.69 H new ATOM 0 HG21 ILE A 363 15.182 15.346 16.268 1.00 20.92 H new ATOM 0 HG22 ILE A 363 16.183 16.376 16.937 1.00 20.92 H new ATOM 0 HG23 ILE A 363 14.621 16.629 17.007 1.00 20.92 H new ATOM 0 HD11 ILE A 363 12.169 17.354 14.004 1.00 25.88 H new ATOM 0 HD12 ILE A 363 12.621 17.266 15.519 1.00 25.88 H new ATOM 0 HD13 ILE A 363 13.023 18.524 14.645 1.00 25.88 H new ATOM 1972 N GLU A 364 16.760 19.577 17.303 1.00 21.09 N ATOM 1973 CA GLU A 364 17.894 19.848 18.177 1.00 20.44 C ATOM 1974 C GLU A 364 17.512 19.646 19.601 1.00 23.50 C ATOM 1975 O GLU A 364 16.361 19.875 19.962 1.00 23.20 O ATOM 1976 CB GLU A 364 18.449 21.268 17.973 1.00 21.21 C ATOM 1977 CG GLU A 364 17.469 22.415 18.152 1.00 27.74 C ATOM 1978 CD GLU A 364 18.039 23.763 17.785 1.00 35.52 C ATOM 1979 OE1 GLU A 364 17.346 24.511 17.060 1.00 28.12 O ATOM 1980 OE2 GLU A 364 19.193 24.060 18.180 1.00 23.47 O ATOM 0 H GLU A 364 16.019 19.936 17.550 1.00 21.09 H new ATOM 0 HA GLU A 364 18.596 19.221 17.943 1.00 20.44 H new ATOM 0 HB2 GLU A 364 19.184 21.398 18.593 1.00 21.21 H new ATOM 0 HB3 GLU A 364 18.819 21.323 17.078 1.00 21.21 H new ATOM 0 HG2 GLU A 364 16.683 22.246 17.609 1.00 27.74 H new ATOM 0 HG3 GLU A 364 17.175 22.438 19.076 1.00 27.74 H new ATOM 1981 N THR A 365 18.463 19.195 20.414 1.00 19.02 N ATOM 1982 CA THR A 365 18.235 19.054 21.842 1.00 19.44 C ATOM 1983 C THR A 365 19.420 19.629 22.560 1.00 21.80 C ATOM 1984 O THR A 365 20.532 19.593 22.039 1.00 20.48 O ATOM 1985 CB THR A 365 17.927 17.589 22.286 1.00 27.96 C ATOM 1986 OG1 THR A 365 19.130 16.839 22.439 1.00 28.91 O ATOM 1987 CG2 THR A 365 16.937 16.877 21.371 1.00 25.86 C ATOM 0 H THR A 365 19.250 18.965 20.154 1.00 19.02 H new ATOM 0 HA THR A 365 17.432 19.544 22.078 1.00 19.44 H new ATOM 0 HB THR A 365 17.491 17.650 23.151 1.00 27.96 H new ATOM 0 HG1 THR A 365 19.406 16.595 21.684 1.00 28.91 H new ATOM 0 HG21 THR A 365 16.786 15.976 21.696 1.00 25.86 H new ATOM 0 HG22 THR A 365 16.097 17.362 21.363 1.00 25.86 H new ATOM 0 HG23 THR A 365 17.297 16.840 20.471 1.00 25.86 H new ATOM 1988 N PHE A 366 19.169 20.163 23.747 1.00 17.25 N ATOM 1989 CA PHE A 366 20.162 20.721 24.641 1.00 18.19 C ATOM 1990 C PHE A 366 19.956 20.071 26.015 1.00 23.30 C ATOM 1991 O PHE A 366 18.837 20.069 26.547 1.00 22.11 O ATOM 1992 CB PHE A 366 19.980 22.245 24.781 1.00 18.96 C ATOM 1993 CG PHE A 366 20.144 23.068 23.520 1.00 19.30 C ATOM 1994 CD1 PHE A 366 19.091 23.214 22.622 1.00 21.43 C ATOM 1995 CD2 PHE A 366 21.323 23.756 23.272 1.00 20.02 C ATOM 1996 CE1 PHE A 366 19.233 23.996 21.467 1.00 22.79 C ATOM 1997 CE2 PHE A 366 21.453 24.571 22.140 1.00 22.28 C ATOM 1998 CZ PHE A 366 20.412 24.676 21.237 1.00 20.99 C ATOM 0 H PHE A 366 18.372 20.211 24.066 1.00 17.25 H new ATOM 0 HA PHE A 366 21.051 20.551 24.291 1.00 18.19 H new ATOM 0 HB2 PHE A 366 19.094 22.413 25.139 1.00 18.96 H new ATOM 0 HB3 PHE A 366 20.617 22.567 25.438 1.00 18.96 H new ATOM 0 HD1 PHE A 366 18.282 22.787 22.790 1.00 21.43 H new ATOM 0 HD2 PHE A 366 22.035 23.675 23.864 1.00 20.02 H new ATOM 0 HE1 PHE A 366 18.534 24.056 20.857 1.00 22.79 H new ATOM 0 HE2 PHE A 366 22.242 25.042 21.996 1.00 22.28 H new ATOM 0 HZ PHE A 366 20.506 25.203 20.477 1.00 20.99 H new ATOM 1999 N GLY A 367 21.035 19.532 26.551 1.00 20.36 N ATOM 2000 CA GLY A 367 21.094 18.933 27.877 1.00 20.62 C ATOM 2001 C GLY A 367 21.906 19.845 28.766 1.00 23.90 C ATOM 2002 O GLY A 367 22.887 20.457 28.303 1.00 22.65 O ATOM 0 H GLY A 367 21.788 19.502 26.137 1.00 20.36 H new ATOM 0 HA2 GLY A 367 20.201 18.817 28.236 1.00 20.62 H new ATOM 0 HA3 GLY A 367 21.499 18.053 27.834 1.00 20.62 H new ATOM 2003 N SER A 368 21.511 19.945 30.058 1.00 19.27 N ATOM 2004 CA SER A 368 22.180 20.843 30.984 1.00 19.09 C ATOM 2005 C SER A 368 22.373 20.262 32.381 1.00 24.98 C ATOM 2006 O SER A 368 21.519 19.513 32.849 1.00 24.67 O ATOM 2007 CB SER A 368 21.377 22.144 31.077 1.00 20.32 C ATOM 2008 OG SER A 368 21.953 23.059 31.987 1.00 23.63 O ATOM 0 H SER A 368 20.861 19.498 30.400 1.00 19.27 H new ATOM 0 HA SER A 368 23.070 20.998 30.632 1.00 19.09 H new ATOM 0 HB2 SER A 368 21.323 22.553 30.199 1.00 20.32 H new ATOM 0 HB3 SER A 368 20.469 21.943 31.353 1.00 20.32 H new ATOM 0 HG SER A 368 21.519 23.778 31.974 1.00 23.63 H new ATOM 2009 N THR A 369 23.457 20.668 33.067 1.00 23.04 N ATOM 2010 CA THR A 369 23.700 20.308 34.476 1.00 23.36 C ATOM 2011 C THR A 369 23.148 21.434 35.391 1.00 28.16 C ATOM 2012 O THR A 369 23.243 21.325 36.603 1.00 26.50 O ATOM 2013 CB THR A 369 25.187 20.034 34.757 1.00 27.47 C ATOM 2014 OG1 THR A 369 25.942 21.234 34.566 1.00 27.57 O ATOM 2015 CG2 THR A 369 25.750 18.876 33.939 1.00 23.38 C ATOM 0 H THR A 369 24.073 21.161 32.725 1.00 23.04 H new ATOM 0 HA THR A 369 23.233 19.480 34.668 1.00 23.36 H new ATOM 0 HB THR A 369 25.263 19.754 35.683 1.00 27.47 H new ATOM 0 HG1 THR A 369 26.727 21.038 34.340 1.00 27.57 H new ATOM 0 HG21 THR A 369 26.687 18.751 34.157 1.00 23.38 H new ATOM 0 HG22 THR A 369 25.259 18.065 34.145 1.00 23.38 H new ATOM 0 HG23 THR A 369 25.663 19.075 32.994 1.00 23.38 H new ATOM 2016 N GLY A 370 22.558 22.477 34.802 1.00 25.33 N ATOM 2017 CA GLY A 370 22.031 23.619 35.545 1.00 24.94 C ATOM 2018 C GLY A 370 20.559 23.518 35.863 1.00 29.50 C ATOM 2019 O GLY A 370 20.063 22.443 36.219 1.00 28.23 O ATOM 0 H GLY A 370 22.453 22.540 33.951 1.00 25.33 H new ATOM 0 HA2 GLY A 370 22.526 23.710 36.374 1.00 24.94 H new ATOM 0 HA3 GLY A 370 22.187 24.427 35.031 1.00 24.94 H new ATOM 2020 N LYS A 371 19.851 24.642 35.705 1.00 27.29 N ATOM 2021 CA LYS A 371 18.414 24.763 35.960 1.00 27.49 C ATOM 2022 C LYS A 371 17.593 24.187 34.814 1.00 29.50 C ATOM 2023 O LYS A 371 16.441 23.808 35.016 1.00 28.52 O ATOM 2024 CB LYS A 371 18.048 26.242 36.201 1.00 30.31 C ATOM 2025 CG LYS A 371 17.013 26.465 37.290 1.00 47.57 C ATOM 2026 CD LYS A 371 15.747 27.068 36.711 1.00 55.19 C ATOM 2027 CE LYS A 371 14.779 27.562 37.756 1.00 48.32 C ATOM 2028 NZ LYS A 371 13.983 26.461 38.366 1.00 51.45 N ATOM 0 H LYS A 371 20.208 25.377 35.438 1.00 27.29 H new ATOM 0 HA LYS A 371 18.203 24.249 36.755 1.00 27.49 H new ATOM 0 HB2 LYS A 371 18.854 26.729 36.432 1.00 30.31 H new ATOM 0 HB3 LYS A 371 17.715 26.620 35.372 1.00 30.31 H new ATOM 0 HG2 LYS A 371 16.806 25.622 37.724 1.00 47.57 H new ATOM 0 HG3 LYS A 371 17.375 27.053 37.971 1.00 47.57 H new ATOM 0 HD2 LYS A 371 15.987 27.806 36.129 1.00 55.19 H new ATOM 0 HD3 LYS A 371 15.305 26.404 36.160 1.00 55.19 H new ATOM 0 HE2 LYS A 371 15.269 28.026 38.452 1.00 48.32 H new ATOM 0 HE3 LYS A 371 14.177 28.208 37.355 1.00 48.32 H new ATOM 0 HZ1 LYS A 371 13.428 26.798 38.974 1.00 51.45 H new ATOM 0 HZ2 LYS A 371 13.514 26.048 37.733 1.00 51.45 H new ATOM 0 HZ3 LYS A 371 14.532 25.879 38.756 1.00 51.45 H new ATOM 2029 N GLY A 372 18.187 24.113 33.622 1.00 24.54 N ATOM 2030 CA GLY A 372 17.485 23.632 32.440 1.00 23.46 C ATOM 2031 C GLY A 372 16.610 24.706 31.824 1.00 27.48 C ATOM 2032 O GLY A 372 15.620 24.404 31.152 1.00 26.56 O ATOM 0 H GLY A 372 19.004 24.340 33.480 1.00 24.54 H new ATOM 0 HA2 GLY A 372 18.130 23.326 31.784 1.00 23.46 H new ATOM 0 HA3 GLY A 372 16.938 22.867 32.678 1.00 23.46 H new ATOM 2033 N VAL A 373 16.942 25.971 32.104 1.00 25.54 N ATOM 2034 CA VAL A 373 16.301 27.176 31.570 1.00 26.32 C ATOM 2035 C VAL A 373 17.448 28.132 31.185 1.00 27.91 C ATOM 2036 O VAL A 373 18.412 28.287 31.938 1.00 26.82 O ATOM 2037 CB VAL A 373 15.319 27.873 32.577 1.00 31.87 C ATOM 2038 CG1 VAL A 373 14.639 29.085 31.937 1.00 31.82 C ATOM 2039 CG2 VAL A 373 14.258 26.901 33.101 1.00 32.42 C ATOM 0 H VAL A 373 17.586 26.158 32.643 1.00 25.54 H new ATOM 0 HA VAL A 373 15.745 26.934 30.813 1.00 26.32 H new ATOM 0 HB VAL A 373 15.855 28.173 33.328 1.00 31.87 H new ATOM 0 HG11 VAL A 373 14.039 29.496 32.579 1.00 31.82 H new ATOM 0 HG12 VAL A 373 15.312 29.729 31.666 1.00 31.82 H new ATOM 0 HG13 VAL A 373 14.134 28.800 31.160 1.00 31.82 H new ATOM 0 HG21 VAL A 373 13.671 27.365 33.718 1.00 32.42 H new ATOM 0 HG22 VAL A 373 13.738 26.557 32.358 1.00 32.42 H new ATOM 0 HG23 VAL A 373 14.692 26.164 33.559 1.00 32.42 H new ATOM 2040 N VAL A 374 17.335 28.777 30.032 1.00 24.09 N ATOM 2041 CA VAL A 374 18.332 29.773 29.627 1.00 23.49 C ATOM 2042 C VAL A 374 17.788 31.185 29.827 1.00 28.92 C ATOM 2043 O VAL A 374 16.577 31.391 29.793 1.00 27.97 O ATOM 2044 CB VAL A 374 18.892 29.555 28.192 1.00 25.36 C ATOM 2045 CG1 VAL A 374 19.802 28.331 28.143 1.00 24.43 C ATOM 2046 CG2 VAL A 374 17.768 29.456 27.152 1.00 24.78 C ATOM 0 H VAL A 374 16.695 28.658 29.470 1.00 24.09 H new ATOM 0 HA VAL A 374 19.098 29.653 30.210 1.00 23.49 H new ATOM 0 HB VAL A 374 19.424 30.334 27.964 1.00 25.36 H new ATOM 0 HG11 VAL A 374 20.139 28.214 27.241 1.00 24.43 H new ATOM 0 HG12 VAL A 374 20.546 28.456 28.752 1.00 24.43 H new ATOM 0 HG13 VAL A 374 19.300 27.543 28.404 1.00 24.43 H new ATOM 0 HG21 VAL A 374 18.152 29.321 26.272 1.00 24.78 H new ATOM 0 HG22 VAL A 374 17.190 28.708 27.370 1.00 24.78 H new ATOM 0 HG23 VAL A 374 17.250 30.276 27.156 1.00 24.78 H new ATOM 2047 N HIS A 375 18.683 32.138 30.048 1.00 28.60 N ATOM 2048 CA HIS A 375 18.377 33.567 30.157 1.00 29.67 C ATOM 2049 C HIS A 375 19.325 34.326 29.219 1.00 32.02 C ATOM 2050 O HIS A 375 20.424 33.834 28.961 1.00 28.32 O ATOM 2051 CB HIS A 375 18.526 34.064 31.612 1.00 31.20 C ATOM 2052 CG HIS A 375 19.832 33.709 32.270 1.00 36.00 C ATOM 2053 ND1 HIS A 375 19.976 32.545 33.037 1.00 38.13 N ATOM 2054 CD2 HIS A 375 21.013 34.379 32.267 1.00 38.32 C ATOM 2055 CE1 HIS A 375 21.227 32.561 33.475 1.00 37.63 C ATOM 2056 NE2 HIS A 375 21.890 33.641 33.037 1.00 38.06 N ATOM 0 H HIS A 375 19.521 31.968 30.143 1.00 28.60 H new ATOM 0 HA HIS A 375 17.455 33.726 29.901 1.00 29.67 H new ATOM 0 HB2 HIS A 375 18.425 35.029 31.623 1.00 31.20 H new ATOM 0 HB3 HIS A 375 17.801 33.697 32.142 1.00 31.20 H new ATOM 0 HD2 HIS A 375 21.196 35.180 31.831 1.00 38.32 H new ATOM 0 HE1 HIS A 375 21.599 31.904 34.019 1.00 37.63 H new ATOM 0 HE2 HIS A 375 22.710 33.838 33.205 1.00 38.06 H new ATOM 2057 N ASP A 376 18.914 35.519 28.721 1.00 30.77 N ATOM 2058 CA ASP A 376 19.744 36.365 27.854 1.00 31.14 C ATOM 2059 C ASP A 376 20.959 36.841 28.648 1.00 35.92 C ATOM 2060 O ASP A 376 20.795 37.387 29.735 1.00 35.03 O ATOM 2061 CB ASP A 376 18.960 37.599 27.360 1.00 33.06 C ATOM 2062 CG ASP A 376 17.796 37.332 26.425 1.00 39.98 C ATOM 2063 OD1 ASP A 376 17.738 36.232 25.846 1.00 40.96 O ATOM 2064 OD2 ASP A 376 17.000 38.257 26.196 1.00 44.77 O ATOM 0 H ASP A 376 18.138 35.852 28.885 1.00 30.77 H new ATOM 0 HA ASP A 376 20.015 35.843 27.083 1.00 31.14 H new ATOM 0 HB2 ASP A 376 18.624 38.075 28.135 1.00 33.06 H new ATOM 0 HB3 ASP A 376 19.581 38.193 26.910 1.00 33.06 H new ATOM 2065 N ASP A 377 22.174 36.605 28.142 1.00 34.03 N ATOM 2066 CA ASP A 377 23.354 37.059 28.871 1.00 35.82 C ATOM 2067 C ASP A 377 24.438 37.552 27.953 1.00 43.73 C ATOM 2068 O ASP A 377 24.404 37.239 26.776 1.00 44.91 O ATOM 2069 CB ASP A 377 23.898 35.952 29.806 1.00 38.30 C ATOM 2070 CG ASP A 377 24.780 36.456 30.947 1.00 50.88 C ATOM 2071 OD1 ASP A 377 24.651 37.648 31.324 1.00 51.97 O ATOM 2072 OD2 ASP A 377 25.584 35.659 31.470 1.00 57.13 O ATOM 0 H ASP A 377 22.331 36.197 27.402 1.00 34.03 H new ATOM 0 HA ASP A 377 23.070 37.810 29.415 1.00 35.82 H new ATOM 0 HB2 ASP A 377 23.148 35.467 30.184 1.00 38.30 H new ATOM 0 HB3 ASP A 377 24.407 35.319 29.276 1.00 38.30 H new ATOM 2073 N MET A 378 25.425 38.299 28.496 1.00 41.66 N ATOM 2074 CA MET A 378 26.618 38.809 27.797 1.00 41.47 C ATOM 2075 C MET A 378 26.268 39.823 26.697 1.00 43.00 C ATOM 2076 O MET A 378 25.125 40.279 26.629 1.00 44.88 O ATOM 2077 CB MET A 378 27.497 37.655 27.257 1.00 44.09 C ATOM 2078 CG MET A 378 27.576 36.437 28.197 1.00 48.78 C ATOM 2079 SD MET A 378 28.949 35.310 27.861 1.00 53.79 S ATOM 2080 CE MET A 378 28.466 34.647 26.226 1.00 49.96 C ATOM 0 H MET A 378 25.410 38.530 29.324 1.00 41.66 H new ATOM 0 HA MET A 378 27.142 39.291 28.456 1.00 41.47 H new ATOM 0 HB2 MET A 378 27.147 37.368 26.399 1.00 44.09 H new ATOM 0 HB3 MET A 378 28.394 37.990 27.100 1.00 44.09 H new ATOM 0 HG2 MET A 378 27.650 36.754 29.111 1.00 48.78 H new ATOM 0 HG3 MET A 378 26.744 35.942 28.135 1.00 48.78 H new ATOM 0 HE1 MET A 378 29.135 34.014 25.923 1.00 49.96 H new ATOM 0 HE2 MET A 378 27.608 34.200 26.298 1.00 49.96 H new ATOM 0 HE3 MET A 378 28.398 35.375 25.589 1.00 49.96 H new ATOM 2081 N GLU A 379 27.233 40.201 25.856 1.00 35.74 N ATOM 2082 CA GLU A 379 26.860 41.123 24.809 1.00 33.46 C ATOM 2083 C GLU A 379 26.314 40.384 23.585 1.00 29.59 C ATOM 2084 O GLU A 379 26.639 39.212 23.338 1.00 26.53 O ATOM 2085 CB GLU A 379 27.968 42.126 24.478 1.00 35.43 C ATOM 2086 CG GLU A 379 29.187 41.641 23.731 1.00 45.76 C ATOM 2087 CD GLU A 379 30.042 42.819 23.302 1.00 62.65 C ATOM 2088 OE1 GLU A 379 30.011 43.863 23.994 1.00 71.05 O ATOM 2089 OE2 GLU A 379 30.728 42.706 22.261 1.00 45.69 O ATOM 0 H GLU A 379 28.055 39.950 25.876 1.00 35.74 H new ATOM 0 HA GLU A 379 26.131 41.666 25.148 1.00 33.46 H new ATOM 0 HB2 GLU A 379 27.571 42.842 23.958 1.00 35.43 H new ATOM 0 HB3 GLU A 379 28.271 42.516 25.313 1.00 35.43 H new ATOM 0 HG2 GLU A 379 29.705 41.046 24.295 1.00 45.76 H new ATOM 0 HG3 GLU A 379 28.915 41.130 22.953 1.00 45.76 H new ATOM 2090 N CYS A 380 25.408 41.057 22.878 1.00 22.25 N ATOM 2091 CA CYS A 380 24.798 40.531 21.677 1.00 20.78 C ATOM 2092 C CYS A 380 25.742 40.503 20.475 1.00 21.84 C ATOM 2093 O CYS A 380 26.504 41.452 20.236 1.00 20.86 O ATOM 2094 CB CYS A 380 23.525 41.301 21.352 1.00 20.51 C ATOM 2095 SG CYS A 380 22.433 40.428 20.211 1.00 23.16 S ATOM 0 H CYS A 380 25.131 41.843 23.092 1.00 22.25 H new ATOM 0 HA CYS A 380 24.577 39.605 21.861 1.00 20.78 H new ATOM 0 HB2 CYS A 380 23.045 41.481 22.175 1.00 20.51 H new ATOM 0 HB3 CYS A 380 23.763 42.160 20.969 1.00 20.51 H new ATOM 0 HG CYS A 380 22.345 41.048 19.187 1.00 23.16 H new ATOM 2096 N SER A 381 25.650 39.429 19.677 1.00 18.14 N ATOM 2097 CA SER A 381 26.451 39.317 18.455 1.00 17.41 C ATOM 2098 C SER A 381 25.580 38.982 17.253 1.00 19.59 C ATOM 2099 O SER A 381 25.912 39.366 16.144 1.00 19.62 O ATOM 2100 CB SER A 381 27.534 38.251 18.612 1.00 18.93 C ATOM 2101 OG SER A 381 26.984 36.990 18.967 1.00 16.71 O ATOM 0 H SER A 381 25.132 38.759 19.827 1.00 18.14 H new ATOM 0 HA SER A 381 26.871 40.178 18.305 1.00 17.41 H new ATOM 0 HB2 SER A 381 28.028 38.166 17.781 1.00 18.93 H new ATOM 0 HB3 SER A 381 28.167 38.531 19.291 1.00 18.93 H new ATOM 0 HG SER A 381 26.542 36.685 18.321 1.00 16.71 H new ATOM 2102 N HIS A 382 24.481 38.261 17.484 1.00 16.15 N ATOM 2103 CA HIS A 382 23.547 37.729 16.486 1.00 16.45 C ATOM 2104 C HIS A 382 22.359 38.657 16.294 1.00 19.78 C ATOM 2105 O HIS A 382 21.794 39.161 17.270 1.00 18.47 O ATOM 2106 CB HIS A 382 23.017 36.334 16.930 1.00 16.98 C ATOM 2107 CG HIS A 382 24.009 35.197 16.884 1.00 19.38 C ATOM 2108 ND1 HIS A 382 25.237 35.272 17.521 1.00 20.32 N ATOM 2109 CD2 HIS A 382 23.856 33.949 16.384 1.00 20.00 C ATOM 2110 CE1 HIS A 382 25.801 34.088 17.353 1.00 19.43 C ATOM 2111 NE2 HIS A 382 25.018 33.267 16.658 1.00 19.62 N ATOM 0 H HIS A 382 24.244 38.055 18.285 1.00 16.15 H new ATOM 0 HA HIS A 382 24.031 37.652 15.649 1.00 16.45 H new ATOM 0 HB2 HIS A 382 22.683 36.410 17.837 1.00 16.98 H new ATOM 0 HB3 HIS A 382 22.261 36.102 16.368 1.00 16.98 H new ATOM 0 HD2 HIS A 382 23.109 33.617 15.941 1.00 20.00 H new ATOM 0 HE1 HIS A 382 26.641 33.858 17.680 1.00 19.43 H new ATOM 0 HE2 HIS A 382 25.204 32.461 16.424 1.00 19.62 H new ATOM 2112 N TYR A 383 21.987 38.877 15.024 1.00 16.94 N ATOM 2113 CA TYR A 383 20.894 39.758 14.618 1.00 16.77 C ATOM 2114 C TYR A 383 20.271 39.185 13.375 1.00 21.52 C ATOM 2115 O TYR A 383 20.950 38.497 12.597 1.00 20.98 O ATOM 2116 CB TYR A 383 21.396 41.198 14.306 1.00 16.67 C ATOM 2117 CG TYR A 383 22.139 41.844 15.452 1.00 18.99 C ATOM 2118 CD1 TYR A 383 23.504 41.621 15.638 1.00 20.68 C ATOM 2119 CD2 TYR A 383 21.469 42.632 16.387 1.00 19.32 C ATOM 2120 CE1 TYR A 383 24.179 42.149 16.742 1.00 20.99 C ATOM 2121 CE2 TYR A 383 22.141 43.186 17.483 1.00 20.39 C ATOM 2122 CZ TYR A 383 23.498 42.952 17.642 1.00 22.57 C ATOM 2123 OH TYR A 383 24.177 43.511 18.682 1.00 18.92 O ATOM 0 H TYR A 383 22.381 38.502 14.358 1.00 16.94 H new ATOM 0 HA TYR A 383 20.256 39.815 15.346 1.00 16.77 H new ATOM 0 HB2 TYR A 383 21.977 41.168 13.530 1.00 16.67 H new ATOM 0 HB3 TYR A 383 20.636 41.753 14.070 1.00 16.67 H new ATOM 0 HD1 TYR A 383 23.973 41.112 15.016 1.00 20.68 H new ATOM 0 HD2 TYR A 383 20.559 42.792 16.281 1.00 19.32 H new ATOM 0 HE1 TYR A 383 25.081 41.962 16.872 1.00 20.99 H new ATOM 0 HE2 TYR A 383 21.680 43.707 18.100 1.00 20.39 H new ATOM 0 HH TYR A 383 23.649 43.971 19.146 1.00 18.92 H new ATOM 2124 N MET A 384 18.974 39.493 13.169 1.00 16.60 N ATOM 2125 CA MET A 384 18.247 39.028 12.005 1.00 16.65 C ATOM 2126 C MET A 384 17.017 39.897 11.781 1.00 21.48 C ATOM 2127 O MET A 384 16.280 40.199 12.724 1.00 19.39 O ATOM 2128 CB MET A 384 17.854 37.549 12.159 1.00 18.65 C ATOM 2129 CG MET A 384 17.257 36.906 10.907 1.00 20.59 C ATOM 2130 SD MET A 384 16.991 35.111 11.123 1.00 23.34 S ATOM 2131 CE MET A 384 15.746 35.131 12.354 1.00 20.24 C ATOM 0 H MET A 384 18.507 39.976 13.706 1.00 16.60 H new ATOM 0 HA MET A 384 18.824 39.100 11.228 1.00 16.65 H new ATOM 0 HB2 MET A 384 18.640 37.045 12.422 1.00 18.65 H new ATOM 0 HB3 MET A 384 17.213 37.472 12.883 1.00 18.65 H new ATOM 0 HG2 MET A 384 16.413 37.334 10.695 1.00 20.59 H new ATOM 0 HG3 MET A 384 17.849 37.056 10.153 1.00 20.59 H new ATOM 0 HE1 MET A 384 15.342 34.252 12.420 1.00 20.24 H new ATOM 0 HE2 MET A 384 16.139 35.370 13.208 1.00 20.24 H new ATOM 0 HE3 MET A 384 15.067 35.782 12.117 1.00 20.24 H new ATOM 2132 N LYS A 385 16.813 40.277 10.513 1.00 19.46 N ATOM 2133 CA ALYS A 385 15.664 41.069 10.097 0.50 19.77 C ATOM 2134 CA BLYS A 385 15.672 41.076 10.089 0.50 20.30 C ATOM 2135 C LYS A 385 14.387 40.319 10.455 1.00 25.27 C ATOM 2136 O LYS A 385 14.332 39.092 10.310 1.00 24.61 O ATOM 2137 CB ALYS A 385 15.691 41.289 8.579 0.50 21.86 C ATOM 2138 CB BLYS A 385 15.751 41.294 8.565 0.50 23.53 C ATOM 2139 CG ALYS A 385 16.212 42.650 8.157 0.50 20.58 C ATOM 2140 CG BLYS A 385 14.796 42.332 8.001 0.50 38.41 C ATOM 2141 CD ALYS A 385 15.881 42.923 6.700 0.50 22.62 C ATOM 2142 CD BLYS A 385 15.095 42.580 6.542 0.50 45.74 C ATOM 2143 CE ALYS A 385 14.593 43.694 6.502 0.50 23.28 C ATOM 2144 CE BLYS A 385 14.090 43.511 5.924 0.50 54.18 C ATOM 2145 NZ ALYS A 385 14.306 43.911 5.054 0.50 21.77 N ATOM 2146 NZ BLYS A 385 14.280 43.629 4.456 0.50 59.51 N ATOM 0 H ALYS A 385 17.347 40.077 9.869 0.50 19.46 H new ATOM 0 H BLYS A 385 17.346 40.071 9.870 0.50 19.46 H new ATOM 0 HA ALYS A 385 15.694 41.927 10.548 0.50 20.30 H new ATOM 0 HA BLYS A 385 15.674 41.940 10.530 0.50 20.30 H new ATOM 0 HB2ALYS A 385 16.243 40.602 8.173 0.50 23.53 H new ATOM 0 HB2BLYS A 385 16.657 41.554 8.338 0.50 23.53 H new ATOM 0 HB3ALYS A 385 14.793 41.175 8.230 0.50 23.53 H new ATOM 0 HB3BLYS A 385 15.580 40.447 8.124 0.50 23.53 H new ATOM 0 HG2ALYS A 385 15.821 43.339 8.717 0.50 38.41 H new ATOM 0 HG2BLYS A 385 13.881 42.028 8.103 0.50 38.41 H new ATOM 0 HG3ALYS A 385 17.172 42.689 8.288 0.50 38.41 H new ATOM 0 HG3BLYS A 385 14.877 43.160 8.500 0.50 38.41 H new ATOM 0 HD2ALYS A 385 16.611 43.420 6.299 0.50 45.74 H new ATOM 0 HD2BLYS A 385 15.984 42.957 6.452 0.50 45.74 H new ATOM 0 HD3ALYS A 385 15.819 42.078 6.227 0.50 45.74 H new ATOM 0 HD3BLYS A 385 15.094 41.737 6.063 0.50 45.74 H new ATOM 0 HE2ALYS A 385 13.858 43.210 6.910 0.50 54.18 H new ATOM 0 HE2BLYS A 385 13.194 43.190 6.110 0.50 54.18 H new ATOM 0 HE3ALYS A 385 14.654 44.550 6.953 0.50 54.18 H new ATOM 0 HE3BLYS A 385 14.167 44.388 6.332 0.50 54.18 H new ATOM 0 HZ1ALYS A 385 13.631 44.484 4.968 0.50 59.51 H new ATOM 0 HZ1BLYS A 385 13.681 44.197 4.124 0.50 59.51 H new ATOM 0 HZ2ALYS A 385 15.029 44.242 4.654 0.50 59.51 H new ATOM 0 HZ2BLYS A 385 15.100 43.930 4.286 0.50 59.51 H new ATOM 0 HZ3ALYS A 385 14.087 43.136 4.675 0.50 59.51 H new ATOM 0 HZ3BLYS A 385 14.174 42.831 4.078 0.50 59.51 H new ATOM 2147 N ASN A 386 13.362 41.038 10.957 1.00 24.53 N ATOM 2148 CA ASN A 386 12.078 40.401 11.260 1.00 24.80 C ATOM 2149 C ASN A 386 11.528 40.000 9.875 1.00 28.12 C ATOM 2150 O ASN A 386 11.428 40.849 8.983 1.00 27.16 O ATOM 2151 CB ASN A 386 11.126 41.391 11.970 1.00 26.59 C ATOM 2152 CG ASN A 386 9.778 40.796 12.354 1.00 40.68 C ATOM 2153 OD1 ASN A 386 9.044 40.269 11.525 1.00 35.92 O ATOM 2154 ND2 ASN A 386 9.398 40.901 13.619 1.00 31.81 N ATOM 0 H ASN A 386 13.395 41.881 11.124 1.00 24.53 H new ATOM 0 HA ASN A 386 12.167 39.644 11.859 1.00 24.80 H new ATOM 0 HB2 ASN A 386 11.561 41.724 12.771 1.00 26.59 H new ATOM 0 HB3 ASN A 386 10.978 42.154 11.389 1.00 26.59 H new ATOM 0 HD21 ASN A 386 8.631 40.598 13.864 1.00 31.81 H new ATOM 0 HD22 ASN A 386 9.918 41.272 14.195 1.00 31.81 H new ATOM 2155 N PHE A 387 11.266 38.702 9.668 1.00 26.66 N ATOM 2156 CA PHE A 387 10.802 38.161 8.382 1.00 27.85 C ATOM 2157 C PHE A 387 9.508 38.819 7.882 1.00 35.14 C ATOM 2158 O PHE A 387 9.349 39.000 6.672 1.00 34.93 O ATOM 2159 CB PHE A 387 10.604 36.630 8.476 1.00 30.03 C ATOM 2160 CG PHE A 387 10.374 35.939 7.145 1.00 31.50 C ATOM 2161 CD1 PHE A 387 9.087 35.801 6.624 1.00 34.40 C ATOM 2162 CD2 PHE A 387 11.442 35.426 6.415 1.00 32.53 C ATOM 2163 CE1 PHE A 387 8.878 35.200 5.374 1.00 34.65 C ATOM 2164 CE2 PHE A 387 11.232 34.804 5.177 1.00 35.71 C ATOM 2165 CZ PHE A 387 9.952 34.702 4.662 1.00 33.93 C ATOM 0 H PHE A 387 11.354 38.104 10.280 1.00 26.66 H new ATOM 0 HA PHE A 387 11.496 38.366 7.736 1.00 27.85 H new ATOM 0 HB2 PHE A 387 11.385 36.240 8.898 1.00 30.03 H new ATOM 0 HB3 PHE A 387 9.848 36.449 9.056 1.00 30.03 H new ATOM 0 HD1 PHE A 387 8.359 36.111 7.112 1.00 34.40 H new ATOM 0 HD2 PHE A 387 12.306 35.497 6.753 1.00 32.53 H new ATOM 0 HE1 PHE A 387 8.018 35.137 5.025 1.00 34.65 H new ATOM 0 HE2 PHE A 387 11.953 34.460 4.701 1.00 35.71 H new ATOM 0 HZ PHE A 387 9.814 34.298 3.836 1.00 33.93 H new ATOM 2166 N ASP A 388 8.606 39.184 8.807 1.00 34.06 N ATOM 2167 CA ASP A 388 7.300 39.746 8.470 1.00 36.41 C ATOM 2168 C ASP A 388 7.282 41.254 8.221 1.00 45.74 C ATOM 2169 O ASP A 388 6.296 41.752 7.666 1.00 47.10 O ATOM 2170 CB ASP A 388 6.262 39.357 9.535 1.00 38.23 C ATOM 2171 CG ASP A 388 6.051 37.856 9.610 1.00 46.39 C ATOM 2172 OD1 ASP A 388 6.068 37.199 8.541 1.00 45.75 O ATOM 2173 OD2 ASP A 388 5.948 37.330 10.737 1.00 53.90 O ATOM 0 H ASP A 388 8.742 39.109 9.653 1.00 34.06 H new ATOM 0 HA ASP A 388 7.067 39.353 7.614 1.00 36.41 H new ATOM 0 HB2 ASP A 388 6.551 39.685 10.401 1.00 38.23 H new ATOM 0 HB3 ASP A 388 5.418 39.791 9.335 1.00 38.23 H new ATOM 2174 N VAL A 389 8.361 41.977 8.577 1.00 43.08 N ATOM 2175 CA VAL A 389 8.413 43.426 8.355 1.00 43.39 C ATOM 2176 C VAL A 389 8.663 43.723 6.867 1.00 48.12 C ATOM 2177 O VAL A 389 9.623 43.215 6.276 1.00 47.30 O ATOM 2178 CB VAL A 389 9.386 44.164 9.322 1.00 47.32 C ATOM 2179 CG1 VAL A 389 9.519 45.643 8.973 1.00 47.23 C ATOM 2180 CG2 VAL A 389 8.925 44.015 10.773 1.00 47.04 C ATOM 0 H VAL A 389 9.064 41.646 8.945 1.00 43.08 H new ATOM 0 HA VAL A 389 7.545 43.796 8.581 1.00 43.39 H new ATOM 0 HB VAL A 389 10.257 43.750 9.219 1.00 47.32 H new ATOM 0 HG11 VAL A 389 10.131 46.069 9.594 1.00 47.23 H new ATOM 0 HG12 VAL A 389 9.861 45.733 8.070 1.00 47.23 H new ATOM 0 HG13 VAL A 389 8.650 46.069 9.033 1.00 47.23 H new ATOM 0 HG21 VAL A 389 9.543 44.480 11.358 1.00 47.04 H new ATOM 0 HG22 VAL A 389 8.038 44.395 10.872 1.00 47.04 H new ATOM 0 HG23 VAL A 389 8.902 43.075 11.010 1.00 47.04 H new ATOM 2181 N GLY A 390 7.767 44.518 6.279 1.00 45.59 N ATOM 2182 CA GLY A 390 7.855 44.928 4.882 1.00 45.82 C ATOM 2183 C GLY A 390 8.868 46.038 4.696 1.00 50.80 C ATOM 2184 O GLY A 390 9.743 46.229 5.550 1.00 50.99 O ATOM 0 H GLY A 390 7.082 44.837 6.689 1.00 45.59 H new ATOM 0 HA2 GLY A 390 8.103 44.167 4.334 1.00 45.82 H new ATOM 0 HA3 GLY A 390 6.985 45.227 4.575 1.00 45.82 H new ATOM 2185 N HIS A 391 8.767 46.787 3.583 1.00 46.69 N ATOM 2186 CA HIS A 391 9.690 47.895 3.343 1.00 45.85 C ATOM 2187 C HIS A 391 9.377 49.038 4.304 1.00 48.24 C ATOM 2188 O HIS A 391 8.217 49.433 4.423 1.00 47.52 O ATOM 2189 CB HIS A 391 9.640 48.386 1.882 1.00 46.65 C ATOM 2190 CG HIS A 391 10.279 49.734 1.697 1.00 49.89 C ATOM 2191 ND1 HIS A 391 11.656 49.879 1.650 1.00 51.50 N ATOM 2192 CD2 HIS A 391 9.708 50.958 1.630 1.00 50.94 C ATOM 2193 CE1 HIS A 391 11.873 51.176 1.533 1.00 50.48 C ATOM 2194 NE2 HIS A 391 10.734 51.865 1.502 1.00 50.77 N ATOM 0 H HIS A 391 8.178 46.667 2.968 1.00 46.69 H new ATOM 0 HA HIS A 391 10.591 47.574 3.502 1.00 45.85 H new ATOM 0 HB2 HIS A 391 10.087 47.740 1.313 1.00 46.65 H new ATOM 0 HB3 HIS A 391 8.716 48.428 1.591 1.00 46.65 H new ATOM 0 HD1 HIS A 391 12.246 49.255 1.689 1.00 51.50 H new ATOM 0 HD2 HIS A 391 8.799 51.149 1.664 1.00 50.94 H new ATOM 0 HE1 HIS A 391 12.718 51.561 1.479 1.00 50.48 H new ATOM 2195 N VAL A 392 10.422 49.570 4.978 1.00 43.93 N ATOM 2196 CA VAL A 392 10.302 50.703 5.895 1.00 43.08 C ATOM 2197 C VAL A 392 11.166 51.852 5.373 1.00 45.59 C ATOM 2198 O VAL A 392 12.382 51.675 5.261 1.00 45.47 O ATOM 2199 CB VAL A 392 10.632 50.371 7.377 1.00 47.11 C ATOM 2200 CG1 VAL A 392 10.527 51.622 8.251 1.00 46.92 C ATOM 2201 CG2 VAL A 392 9.727 49.268 7.918 1.00 46.88 C ATOM 0 H VAL A 392 11.225 49.271 4.907 1.00 43.93 H new ATOM 0 HA VAL A 392 9.367 50.961 5.911 1.00 43.08 H new ATOM 0 HB VAL A 392 11.546 50.048 7.406 1.00 47.11 H new ATOM 0 HG11 VAL A 392 10.736 51.393 9.170 1.00 46.92 H new ATOM 0 HG12 VAL A 392 11.153 52.292 7.934 1.00 46.92 H new ATOM 0 HG13 VAL A 392 9.625 51.975 8.204 1.00 46.92 H new ATOM 0 HG21 VAL A 392 9.957 49.084 8.842 1.00 46.88 H new ATOM 0 HG22 VAL A 392 8.802 49.554 7.867 1.00 46.88 H new ATOM 0 HG23 VAL A 392 9.846 48.463 7.390 1.00 46.88 H new ATOM 2202 N PRO A 393 10.571 53.030 5.036 1.00 40.41 N ATOM 2203 CA PRO A 393 11.408 54.150 4.566 1.00 38.48 C ATOM 2204 C PRO A 393 12.155 54.789 5.737 1.00 36.48 C ATOM 2205 O PRO A 393 11.563 55.092 6.773 1.00 34.52 O ATOM 2206 CB PRO A 393 10.413 55.101 3.883 1.00 40.76 C ATOM 2207 CG PRO A 393 9.074 54.751 4.439 1.00 45.62 C ATOM 2208 CD PRO A 393 9.141 53.406 5.118 1.00 41.62 C ATOM 0 HA PRO A 393 12.108 53.883 3.950 1.00 38.48 H new ATOM 0 HB2 PRO A 393 10.635 56.027 4.066 1.00 40.76 H new ATOM 0 HB3 PRO A 393 10.430 54.990 2.920 1.00 40.76 H new ATOM 0 HG2 PRO A 393 8.790 55.429 5.072 1.00 45.62 H new ATOM 0 HG3 PRO A 393 8.414 54.732 3.728 1.00 45.62 H new ATOM 0 HD2 PRO A 393 8.840 53.458 6.039 1.00 41.62 H new ATOM 0 HD3 PRO A 393 8.577 52.755 4.672 1.00 41.62 H new ATOM 2209 N ILE A 394 13.472 54.904 5.597 1.00 31.49 N ATOM 2210 CA ILE A 394 14.352 55.480 6.626 1.00 30.03 C ATOM 2211 C ILE A 394 15.118 56.644 6.009 1.00 30.86 C ATOM 2212 O ILE A 394 15.661 56.504 4.916 1.00 29.64 O ATOM 2213 CB ILE A 394 15.304 54.401 7.237 1.00 32.82 C ATOM 2214 CG1 ILE A 394 14.479 53.286 7.949 1.00 34.14 C ATOM 2215 CG2 ILE A 394 16.355 55.030 8.198 1.00 31.82 C ATOM 2216 CD1 ILE A 394 15.246 52.204 8.555 1.00 43.21 C ATOM 0 H ILE A 394 13.892 54.647 4.892 1.00 31.49 H new ATOM 0 HA ILE A 394 13.819 55.810 7.366 1.00 30.03 H new ATOM 0 HB ILE A 394 15.799 53.996 6.507 1.00 32.82 H new ATOM 0 HG12 ILE A 394 13.939 53.701 8.640 1.00 34.14 H new ATOM 0 HG13 ILE A 394 13.866 52.901 7.303 1.00 34.14 H new ATOM 0 HG21 ILE A 394 16.925 54.332 8.556 1.00 31.82 H new ATOM 0 HG22 ILE A 394 16.896 55.671 7.711 1.00 31.82 H new ATOM 0 HG23 ILE A 394 15.899 55.480 8.927 1.00 31.82 H new ATOM 0 HD11 ILE A 394 14.640 51.569 8.968 1.00 43.21 H new ATOM 0 HD12 ILE A 394 15.768 51.755 7.872 1.00 43.21 H new ATOM 0 HD13 ILE A 394 15.841 52.567 9.229 1.00 43.21 H new ATOM 2217 N ARG A 395 15.180 57.777 6.721 1.00 26.79 N ATOM 2218 CA ARG A 395 15.940 58.938 6.279 1.00 26.10 C ATOM 2219 C ARG A 395 17.246 59.078 7.039 1.00 25.79 C ATOM 2220 O ARG A 395 18.220 59.509 6.428 1.00 23.33 O ATOM 2221 CB ARG A 395 15.117 60.225 6.376 1.00 30.53 C ATOM 2222 CG ARG A 395 13.998 60.307 5.355 1.00 46.59 C ATOM 2223 CD ARG A 395 13.399 61.695 5.335 1.00 62.57 C ATOM 2224 NE ARG A 395 12.208 61.745 4.493 1.00 77.46 N ATOM 2225 CZ ARG A 395 11.642 62.862 4.045 1.00 95.58 C ATOM 2226 NH1 ARG A 395 12.161 64.046 4.351 1.00 80.02 N ATOM 2227 NH2 ARG A 395 10.560 62.805 3.282 1.00 87.19 N ATOM 0 H ARG A 395 14.779 57.887 7.474 1.00 26.79 H new ATOM 0 HA ARG A 395 16.154 58.792 5.344 1.00 26.10 H new ATOM 0 HB2 ARG A 395 14.738 60.292 7.266 1.00 30.53 H new ATOM 0 HB3 ARG A 395 15.706 60.987 6.261 1.00 30.53 H new ATOM 0 HG2 ARG A 395 14.339 60.083 4.475 1.00 46.59 H new ATOM 0 HG3 ARG A 395 13.311 59.656 5.567 1.00 46.59 H new ATOM 0 HD2 ARG A 395 13.171 61.964 6.238 1.00 62.57 H new ATOM 0 HD3 ARG A 395 14.056 62.329 5.008 1.00 62.57 H new ATOM 0 HE ARG A 395 11.846 60.998 4.270 1.00 77.46 H new ATOM 0 HH11 ARG A 395 12.866 64.093 4.841 1.00 80.02 H new ATOM 0 HH12 ARG A 395 11.792 64.766 4.059 1.00 80.02 H new ATOM 0 HH21 ARG A 395 10.220 62.043 3.074 1.00 87.19 H new ATOM 0 HH22 ARG A 395 10.198 63.530 2.995 1.00 87.19 H new ATOM 2228 N LEU A 396 17.287 58.736 8.365 1.00 22.90 N ATOM 2229 CA LEU A 396 18.521 58.783 9.194 1.00 22.31 C ATOM 2230 C LEU A 396 19.669 58.149 8.375 1.00 25.83 C ATOM 2231 O LEU A 396 19.529 56.981 7.991 1.00 25.04 O ATOM 2232 CB LEU A 396 18.297 58.016 10.525 1.00 22.17 C ATOM 2233 CG LEU A 396 17.302 58.632 11.516 1.00 25.08 C ATOM 2234 CD1 LEU A 396 17.027 57.678 12.689 1.00 24.18 C ATOM 2235 CD2 LEU A 396 17.830 59.959 12.063 1.00 24.91 C ATOM 0 H LEU A 396 16.594 58.471 8.800 1.00 22.90 H new ATOM 0 HA LEU A 396 18.748 59.699 9.419 1.00 22.31 H new ATOM 0 HB2 LEU A 396 17.995 57.119 10.311 1.00 22.17 H new ATOM 0 HB3 LEU A 396 19.154 57.928 10.971 1.00 22.17 H new ATOM 0 HG LEU A 396 16.475 58.789 11.034 1.00 25.08 H new ATOM 0 HD11 LEU A 396 16.396 58.090 13.300 1.00 24.18 H new ATOM 0 HD12 LEU A 396 16.655 56.848 12.351 1.00 24.18 H new ATOM 0 HD13 LEU A 396 17.856 57.493 13.157 1.00 24.18 H new ATOM 0 HD21 LEU A 396 17.187 60.331 12.687 1.00 24.91 H new ATOM 0 HD22 LEU A 396 18.673 59.809 12.519 1.00 24.91 H new ATOM 0 HD23 LEU A 396 17.966 60.580 11.330 1.00 24.91 H new ATOM 2236 N PRO A 397 20.713 58.927 7.970 1.00 22.56 N ATOM 2237 CA PRO A 397 21.684 58.409 6.984 1.00 21.99 C ATOM 2238 C PRO A 397 22.441 57.131 7.345 1.00 24.28 C ATOM 2239 O PRO A 397 22.542 56.263 6.482 1.00 21.17 O ATOM 2240 CB PRO A 397 22.652 59.578 6.761 1.00 23.77 C ATOM 2241 CG PRO A 397 21.921 60.777 7.213 1.00 28.09 C ATOM 2242 CD PRO A 397 20.968 60.352 8.274 1.00 23.20 C ATOM 0 HA PRO A 397 21.197 58.122 6.196 1.00 21.99 H new ATOM 0 HB2 PRO A 397 23.471 59.456 7.266 1.00 23.77 H new ATOM 0 HB3 PRO A 397 22.903 59.652 5.827 1.00 23.77 H new ATOM 0 HG2 PRO A 397 22.538 61.443 7.556 1.00 28.09 H new ATOM 0 HG3 PRO A 397 21.446 61.185 6.472 1.00 28.09 H new ATOM 0 HD2 PRO A 397 21.348 60.465 9.159 1.00 23.20 H new ATOM 0 HD3 PRO A 397 20.150 60.873 8.248 1.00 23.20 H new ATOM 2243 N ARG A 398 22.983 57.023 8.587 1.00 20.64 N ATOM 2244 CA ARG A 398 23.742 55.841 9.010 1.00 20.47 C ATOM 2245 C ARG A 398 22.839 54.613 9.154 1.00 21.64 C ATOM 2246 O ARG A 398 23.250 53.504 8.795 1.00 20.01 O ATOM 2247 CB ARG A 398 24.536 56.113 10.310 1.00 21.31 C ATOM 2248 CG ARG A 398 25.529 57.267 10.212 1.00 29.79 C ATOM 2249 CD ARG A 398 26.377 57.345 11.474 1.00 33.35 C ATOM 2250 NE ARG A 398 27.216 58.541 11.522 1.00 47.03 N ATOM 2251 CZ ARG A 398 28.436 58.632 10.996 1.00 60.97 C ATOM 2252 NH1 ARG A 398 29.129 59.757 11.106 1.00 48.50 N ATOM 2253 NH2 ARG A 398 28.966 57.603 10.345 1.00 43.86 N ATOM 0 H ARG A 398 22.915 57.632 9.191 1.00 20.64 H new ATOM 0 HA ARG A 398 24.385 55.647 8.311 1.00 20.47 H new ATOM 0 HB2 ARG A 398 23.909 56.300 11.026 1.00 21.31 H new ATOM 0 HB3 ARG A 398 25.016 55.307 10.557 1.00 21.31 H new ATOM 0 HG2 ARG A 398 26.101 57.145 9.438 1.00 29.79 H new ATOM 0 HG3 ARG A 398 25.052 58.102 10.083 1.00 29.79 H new ATOM 0 HD2 ARG A 398 25.796 57.332 12.250 1.00 33.35 H new ATOM 0 HD3 ARG A 398 26.941 56.558 11.529 1.00 33.35 H new ATOM 0 HE ARG A 398 26.899 59.235 11.918 1.00 47.03 H new ATOM 0 HH11 ARG A 398 28.791 60.432 11.518 1.00 48.50 H new ATOM 0 HH12 ARG A 398 29.917 59.812 10.765 1.00 48.50 H new ATOM 0 HH21 ARG A 398 28.521 56.872 10.261 1.00 43.86 H new ATOM 0 HH22 ARG A 398 29.754 57.668 10.007 1.00 43.86 H new ATOM 2254 N THR A 399 21.610 54.823 9.659 1.00 18.12 N ATOM 2255 CA THR A 399 20.592 53.781 9.836 1.00 17.34 C ATOM 2256 C THR A 399 20.111 53.289 8.460 1.00 19.38 C ATOM 2257 O THR A 399 19.889 52.098 8.292 1.00 19.22 O ATOM 2258 CB THR A 399 19.430 54.286 10.748 1.00 21.15 C ATOM 2259 OG1 THR A 399 19.964 54.746 11.985 1.00 22.18 O ATOM 2260 CG2 THR A 399 18.366 53.202 11.053 1.00 17.81 C ATOM 0 H THR A 399 21.343 55.600 9.914 1.00 18.12 H new ATOM 0 HA THR A 399 20.979 53.020 10.296 1.00 17.34 H new ATOM 0 HB THR A 399 18.990 54.998 10.258 1.00 21.15 H new ATOM 0 HG1 THR A 399 19.894 55.582 12.027 1.00 22.18 H new ATOM 0 HG21 THR A 399 17.675 53.577 11.621 1.00 17.81 H new ATOM 0 HG22 THR A 399 17.970 52.895 10.223 1.00 17.81 H new ATOM 0 HG23 THR A 399 18.786 52.455 11.507 1.00 17.81 H new ATOM 2261 N LYS A 400 19.874 54.208 7.513 1.00 16.21 N ATOM 2262 CA LYS A 400 19.432 53.876 6.142 1.00 14.50 C ATOM 2263 C LYS A 400 20.521 53.044 5.460 1.00 18.52 C ATOM 2264 O LYS A 400 20.215 52.006 4.856 1.00 17.90 O ATOM 2265 CB LYS A 400 19.193 55.160 5.332 1.00 15.67 C ATOM 2266 CG LYS A 400 18.747 54.920 3.879 1.00 20.71 C ATOM 2267 CD LYS A 400 18.781 56.242 3.056 1.00 21.96 C ATOM 2268 CE LYS A 400 17.937 56.173 1.808 1.00 21.97 C ATOM 2269 NZ LYS A 400 16.502 55.907 2.131 1.00 23.97 N ATOM 0 H LYS A 400 19.966 55.052 7.648 1.00 16.21 H new ATOM 0 HA LYS A 400 18.603 53.375 6.186 1.00 14.50 H new ATOM 0 HB2 LYS A 400 18.519 55.693 5.782 1.00 15.67 H new ATOM 0 HB3 LYS A 400 20.010 55.683 5.326 1.00 15.67 H new ATOM 0 HG2 LYS A 400 19.327 54.262 3.464 1.00 20.71 H new ATOM 0 HG3 LYS A 400 17.849 54.553 3.870 1.00 20.71 H new ATOM 0 HD2 LYS A 400 18.470 56.973 3.612 1.00 21.96 H new ATOM 0 HD3 LYS A 400 19.698 56.443 2.811 1.00 21.96 H new ATOM 0 HE2 LYS A 400 18.011 57.008 1.320 1.00 21.97 H new ATOM 0 HE3 LYS A 400 18.274 55.474 1.226 1.00 21.97 H new ATOM 0 HZ1 LYS A 400 15.982 56.409 1.611 1.00 23.97 H new ATOM 0 HZ2 LYS A 400 16.320 55.047 1.990 1.00 23.97 H new ATOM 0 HZ3 LYS A 400 16.348 56.106 2.985 1.00 23.97 H new ATOM 2270 N HIS A 401 21.793 53.515 5.538 1.00 15.49 N ATOM 2271 CA HIS A 401 22.916 52.796 4.924 1.00 15.94 C ATOM 2272 C HIS A 401 23.047 51.378 5.511 1.00 19.01 C ATOM 2273 O HIS A 401 23.263 50.424 4.759 1.00 17.22 O ATOM 2274 CB HIS A 401 24.245 53.561 5.079 1.00 15.96 C ATOM 2275 CG HIS A 401 25.425 52.780 4.559 1.00 19.32 C ATOM 2276 ND1 HIS A 401 25.640 52.606 3.199 1.00 20.47 N ATOM 2277 CD2 HIS A 401 26.379 52.099 5.235 1.00 21.03 C ATOM 2278 CE1 HIS A 401 26.743 51.886 3.090 1.00 19.72 C ATOM 2279 NE2 HIS A 401 27.224 51.549 4.280 1.00 20.27 N ATOM 0 H HIS A 401 22.013 54.243 5.940 1.00 15.49 H new ATOM 0 HA HIS A 401 22.724 52.727 3.976 1.00 15.94 H new ATOM 0 HB2 HIS A 401 24.186 54.405 4.605 1.00 15.96 H new ATOM 0 HB3 HIS A 401 24.387 53.770 6.015 1.00 15.96 H new ATOM 0 HD2 HIS A 401 26.454 52.016 6.158 1.00 21.03 H new ATOM 0 HE1 HIS A 401 27.133 51.646 2.281 1.00 19.72 H new ATOM 0 HE2 HIS A 401 27.927 51.078 4.431 1.00 20.27 H new ATOM 2280 N LEU A 402 22.943 51.248 6.844 1.00 17.78 N ATOM 2281 CA LEU A 402 23.057 49.924 7.467 1.00 17.98 C ATOM 2282 C LEU A 402 21.944 48.981 7.050 1.00 20.52 C ATOM 2283 O LEU A 402 22.224 47.819 6.753 1.00 18.97 O ATOM 2284 CB LEU A 402 23.182 49.991 9.000 1.00 17.85 C ATOM 2285 CG LEU A 402 23.354 48.617 9.703 1.00 21.58 C ATOM 2286 CD1 LEU A 402 24.699 47.940 9.308 1.00 21.28 C ATOM 2287 CD2 LEU A 402 23.276 48.780 11.198 1.00 21.18 C ATOM 0 H LEU A 402 22.810 51.898 7.391 1.00 17.78 H new ATOM 0 HA LEU A 402 23.888 49.555 7.130 1.00 17.98 H new ATOM 0 HB2 LEU A 402 23.941 50.552 9.225 1.00 17.85 H new ATOM 0 HB3 LEU A 402 22.392 50.426 9.357 1.00 17.85 H new ATOM 0 HG LEU A 402 22.631 48.042 9.408 1.00 21.58 H new ATOM 0 HD11 LEU A 402 24.777 47.086 9.762 1.00 21.28 H new ATOM 0 HD12 LEU A 402 24.721 47.799 8.349 1.00 21.28 H new ATOM 0 HD13 LEU A 402 25.438 48.512 9.567 1.00 21.28 H new ATOM 0 HD21 LEU A 402 23.385 47.915 11.624 1.00 21.18 H new ATOM 0 HD22 LEU A 402 23.980 49.378 11.496 1.00 21.18 H new ATOM 0 HD23 LEU A 402 22.413 49.152 11.439 1.00 21.18 H new ATOM 2288 N LEU A 403 20.692 49.470 6.994 1.00 17.33 N ATOM 2289 CA LEU A 403 19.594 48.605 6.555 1.00 17.83 C ATOM 2290 C LEU A 403 19.808 48.154 5.091 1.00 21.08 C ATOM 2291 O LEU A 403 19.528 46.999 4.774 1.00 20.26 O ATOM 2292 CB LEU A 403 18.229 49.306 6.721 1.00 17.80 C ATOM 2293 CG LEU A 403 16.975 48.492 6.301 1.00 21.73 C ATOM 2294 CD1 LEU A 403 16.876 47.163 7.053 1.00 20.51 C ATOM 2295 CD2 LEU A 403 15.712 49.300 6.515 1.00 21.43 C ATOM 0 H LEU A 403 20.467 50.274 7.200 1.00 17.33 H new ATOM 0 HA LEU A 403 19.590 47.816 7.120 1.00 17.83 H new ATOM 0 HB2 LEU A 403 18.129 49.558 7.652 1.00 17.80 H new ATOM 0 HB3 LEU A 403 18.245 50.127 6.205 1.00 17.80 H new ATOM 0 HG LEU A 403 17.070 48.294 5.356 1.00 21.73 H new ATOM 0 HD11 LEU A 403 16.083 46.686 6.764 1.00 20.51 H new ATOM 0 HD12 LEU A 403 17.662 46.626 6.866 1.00 20.51 H new ATOM 0 HD13 LEU A 403 16.821 47.334 8.006 1.00 20.51 H new ATOM 0 HD21 LEU A 403 14.942 48.774 6.247 1.00 21.43 H new ATOM 0 HD22 LEU A 403 15.632 49.534 7.453 1.00 21.43 H new ATOM 0 HD23 LEU A 403 15.751 50.110 5.982 1.00 21.43 H new ATOM 2296 N ASN A 404 20.367 49.043 4.229 1.00 18.17 N ATOM 2297 CA ASN A 404 20.663 48.699 2.832 1.00 17.66 C ATOM 2298 C ASN A 404 21.745 47.634 2.748 1.00 20.10 C ATOM 2299 O ASN A 404 21.588 46.689 1.980 1.00 19.63 O ATOM 2300 CB ASN A 404 20.987 49.929 1.981 1.00 14.22 C ATOM 2301 CG ASN A 404 19.759 50.773 1.662 1.00 23.99 C ATOM 2302 OD1 ASN A 404 18.616 50.313 1.681 1.00 20.38 O ATOM 2303 ND2 ASN A 404 19.967 52.024 1.317 1.00 19.99 N ATOM 0 H ASN A 404 20.578 49.848 4.445 1.00 18.17 H new ATOM 0 HA ASN A 404 19.855 48.321 2.452 1.00 17.66 H new ATOM 0 HB2 ASN A 404 21.637 50.477 2.448 1.00 14.22 H new ATOM 0 HB3 ASN A 404 21.401 49.642 1.152 1.00 14.22 H new ATOM 0 HD21 ASN A 404 19.303 52.527 1.103 1.00 19.99 H new ATOM 0 HD22 ASN A 404 20.767 52.340 1.306 1.00 19.99 H new ATOM 2304 N VAL A 405 22.797 47.742 3.580 1.00 17.46 N ATOM 2305 CA VAL A 405 23.864 46.736 3.692 1.00 17.28 C ATOM 2306 C VAL A 405 23.238 45.364 4.108 1.00 19.67 C ATOM 2307 O VAL A 405 23.549 44.341 3.497 1.00 18.06 O ATOM 2308 CB VAL A 405 24.991 47.198 4.661 1.00 21.55 C ATOM 2309 CG1 VAL A 405 25.915 46.038 5.062 1.00 21.16 C ATOM 2310 CG2 VAL A 405 25.802 48.333 4.047 1.00 21.72 C ATOM 0 H VAL A 405 22.909 48.416 4.103 1.00 17.46 H new ATOM 0 HA VAL A 405 24.291 46.626 2.828 1.00 17.28 H new ATOM 0 HB VAL A 405 24.559 47.522 5.467 1.00 21.55 H new ATOM 0 HG11 VAL A 405 26.602 46.364 5.664 1.00 21.16 H new ATOM 0 HG12 VAL A 405 25.396 45.350 5.507 1.00 21.16 H new ATOM 0 HG13 VAL A 405 26.331 45.666 4.269 1.00 21.16 H new ATOM 0 HG21 VAL A 405 26.498 48.606 4.666 1.00 21.72 H new ATOM 0 HG22 VAL A 405 26.207 48.031 3.219 1.00 21.72 H new ATOM 0 HG23 VAL A 405 25.219 49.086 3.865 1.00 21.72 H new ATOM 2311 N ILE A 406 22.327 45.370 5.092 1.00 17.46 N ATOM 2312 CA ILE A 406 21.632 44.164 5.587 1.00 17.80 C ATOM 2313 C ILE A 406 20.762 43.539 4.483 1.00 21.60 C ATOM 2314 O ILE A 406 20.916 42.355 4.195 1.00 20.18 O ATOM 2315 CB ILE A 406 20.862 44.440 6.909 1.00 19.82 C ATOM 2316 CG1 ILE A 406 21.876 44.667 8.066 1.00 17.93 C ATOM 2317 CG2 ILE A 406 19.882 43.273 7.260 1.00 21.44 C ATOM 2318 CD1 ILE A 406 21.321 45.475 9.282 1.00 17.71 C ATOM 0 H ILE A 406 22.090 46.089 5.500 1.00 17.46 H new ATOM 0 HA ILE A 406 22.300 43.499 5.816 1.00 17.80 H new ATOM 0 HB ILE A 406 20.327 45.240 6.788 1.00 19.82 H new ATOM 0 HG12 ILE A 406 22.184 43.803 8.382 1.00 17.93 H new ATOM 0 HG13 ILE A 406 22.650 45.132 7.713 1.00 17.93 H new ATOM 0 HG21 ILE A 406 19.419 43.477 8.088 1.00 21.44 H new ATOM 0 HG22 ILE A 406 19.234 43.168 6.545 1.00 21.44 H new ATOM 0 HG23 ILE A 406 20.384 42.449 7.365 1.00 21.44 H new ATOM 0 HD11 ILE A 406 22.016 45.569 9.953 1.00 17.71 H new ATOM 0 HD12 ILE A 406 21.038 46.354 8.985 1.00 17.71 H new ATOM 0 HD13 ILE A 406 20.564 45.005 9.665 1.00 17.71 H new ATOM 2319 N ASN A 407 19.897 44.335 3.842 1.00 19.06 N ATOM 2320 CA ASN A 407 19.044 43.871 2.740 1.00 19.14 C ATOM 2321 C ASN A 407 19.843 43.291 1.590 1.00 20.91 C ATOM 2322 O ASN A 407 19.459 42.243 1.057 1.00 20.41 O ATOM 2323 CB ASN A 407 18.168 45.008 2.209 1.00 17.93 C ATOM 2324 CG ASN A 407 17.124 45.440 3.202 1.00 30.37 C ATOM 2325 OD1 ASN A 407 16.835 44.743 4.166 1.00 24.01 O ATOM 2326 ND2 ASN A 407 16.559 46.611 3.008 1.00 22.75 N ATOM 0 H ASN A 407 19.789 45.166 4.037 1.00 19.06 H new ATOM 0 HA ASN A 407 18.487 43.168 3.110 1.00 19.14 H new ATOM 0 HB2 ASN A 407 18.729 45.766 1.983 1.00 17.93 H new ATOM 0 HB3 ASN A 407 17.733 44.723 1.390 1.00 17.93 H new ATOM 0 HD21 ASN A 407 15.972 46.903 3.565 1.00 22.75 H new ATOM 0 HD22 ASN A 407 16.776 47.085 2.324 1.00 22.75 H new ATOM 2327 N GLU A 408 20.967 43.942 1.225 1.00 16.30 N ATOM 2328 CA GLU A 408 21.778 43.470 0.095 1.00 16.26 C ATOM 2329 C GLU A 408 22.539 42.196 0.408 1.00 21.42 C ATOM 2330 O GLU A 408 22.606 41.319 -0.442 1.00 20.04 O ATOM 2331 CB GLU A 408 22.781 44.536 -0.355 1.00 16.98 C ATOM 2332 CG GLU A 408 22.145 45.691 -1.108 1.00 22.24 C ATOM 2333 CD GLU A 408 23.097 46.842 -1.342 1.00 29.09 C ATOM 2334 OE1 GLU A 408 24.321 46.602 -1.456 1.00 25.60 O ATOM 2335 OE2 GLU A 408 22.625 47.998 -1.327 1.00 21.91 O ATOM 0 H GLU A 408 21.268 44.647 1.615 1.00 16.30 H new ATOM 0 HA GLU A 408 21.146 43.285 -0.617 1.00 16.26 H new ATOM 0 HB2 GLU A 408 23.243 44.883 0.424 1.00 16.98 H new ATOM 0 HB3 GLU A 408 23.451 44.121 -0.921 1.00 16.98 H new ATOM 0 HG2 GLU A 408 21.817 45.371 -1.963 1.00 22.24 H new ATOM 0 HG3 GLU A 408 21.376 46.010 -0.610 1.00 22.24 H new ATOM 2336 N ASN A 409 23.127 42.107 1.607 1.00 17.73 N ATOM 2337 CA ASN A 409 24.005 41.000 1.971 1.00 17.99 C ATOM 2338 C ASN A 409 23.371 39.836 2.687 1.00 21.41 C ATOM 2339 O ASN A 409 23.899 38.734 2.580 1.00 21.25 O ATOM 2340 CB ASN A 409 25.166 41.517 2.815 1.00 17.61 C ATOM 2341 CG ASN A 409 26.085 42.378 2.020 1.00 29.34 C ATOM 2342 OD1 ASN A 409 27.048 41.890 1.448 1.00 24.66 O ATOM 2343 ND2 ASN A 409 25.837 43.681 2.004 1.00 20.73 N ATOM 0 H ASN A 409 23.024 42.691 2.230 1.00 17.73 H new ATOM 0 HA ASN A 409 24.292 40.643 1.116 1.00 17.99 H new ATOM 0 HB2 ASN A 409 24.820 42.022 3.568 1.00 17.61 H new ATOM 0 HB3 ASN A 409 25.660 40.766 3.180 1.00 17.61 H new ATOM 0 HD21 ASN A 409 26.363 44.214 1.581 1.00 20.73 H new ATOM 0 HD22 ASN A 409 25.150 43.993 2.417 1.00 20.73 H new ATOM 2344 N PHE A 410 22.333 40.075 3.497 1.00 17.32 N ATOM 2345 CA PHE A 410 21.713 39.032 4.315 1.00 17.39 C ATOM 2346 C PHE A 410 20.234 38.789 4.042 1.00 22.56 C ATOM 2347 O PHE A 410 19.775 37.665 4.251 1.00 19.78 O ATOM 2348 CB PHE A 410 21.924 39.316 5.830 1.00 18.00 C ATOM 2349 CG PHE A 410 23.342 39.733 6.158 1.00 19.20 C ATOM 2350 CD1 PHE A 410 24.411 38.853 5.965 1.00 21.46 C ATOM 2351 CD2 PHE A 410 23.615 41.016 6.634 1.00 18.77 C ATOM 2352 CE1 PHE A 410 25.733 39.266 6.206 1.00 21.64 C ATOM 2353 CE2 PHE A 410 24.932 41.427 6.878 1.00 21.56 C ATOM 2354 CZ PHE A 410 25.979 40.550 6.671 1.00 19.80 C ATOM 0 H PHE A 410 21.970 40.850 3.586 1.00 17.32 H new ATOM 0 HA PHE A 410 22.169 38.217 4.054 1.00 17.39 H new ATOM 0 HB2 PHE A 410 21.313 40.014 6.112 1.00 18.00 H new ATOM 0 HB3 PHE A 410 21.700 38.521 6.338 1.00 18.00 H new ATOM 0 HD1 PHE A 410 24.246 37.985 5.674 1.00 21.46 H new ATOM 0 HD2 PHE A 410 22.914 41.606 6.791 1.00 18.77 H new ATOM 0 HE1 PHE A 410 26.440 38.681 6.054 1.00 21.64 H new ATOM 0 HE2 PHE A 410 25.101 42.290 7.179 1.00 21.56 H new ATOM 0 HZ PHE A 410 26.852 40.821 6.844 1.00 19.80 H new ATOM 2355 N GLY A 411 19.494 39.819 3.637 1.00 20.03 N ATOM 2356 CA GLY A 411 18.042 39.687 3.484 1.00 20.26 C ATOM 2357 C GLY A 411 17.407 39.282 4.812 1.00 24.39 C ATOM 2358 O GLY A 411 17.617 39.945 5.834 1.00 23.89 O ATOM 0 H GLY A 411 19.807 40.597 3.447 1.00 20.03 H new ATOM 0 HA2 GLY A 411 17.664 40.527 3.180 1.00 20.26 H new ATOM 0 HA3 GLY A 411 17.840 39.024 2.806 1.00 20.26 H new ATOM 2359 N THR A 412 16.708 38.142 4.835 1.00 21.32 N ATOM 2360 CA THR A 412 16.071 37.624 6.061 1.00 20.53 C ATOM 2361 C THR A 412 16.963 36.610 6.801 1.00 22.41 C ATOM 2362 O THR A 412 16.567 36.078 7.845 1.00 21.95 O ATOM 2363 CB THR A 412 14.669 37.059 5.756 1.00 24.02 C ATOM 2364 OG1 THR A 412 14.816 36.050 4.761 1.00 19.62 O ATOM 2365 CG2 THR A 412 13.696 38.136 5.266 1.00 26.99 C ATOM 0 H THR A 412 16.588 37.646 4.143 1.00 21.32 H new ATOM 0 HA THR A 412 15.958 38.371 6.669 1.00 20.53 H new ATOM 0 HB THR A 412 14.293 36.699 6.574 1.00 24.02 H new ATOM 0 HG1 THR A 412 14.873 35.298 5.131 1.00 19.62 H new ATOM 0 HG21 THR A 412 12.831 37.734 5.088 1.00 26.99 H new ATOM 0 HG22 THR A 412 13.600 38.820 5.947 1.00 26.99 H new ATOM 0 HG23 THR A 412 14.040 38.537 4.452 1.00 26.99 H new ATOM 2366 N LEU A 413 18.163 36.347 6.277 1.00 17.62 N ATOM 2367 CA LEU A 413 19.107 35.442 6.952 1.00 17.55 C ATOM 2368 C LEU A 413 19.790 36.168 8.113 1.00 21.07 C ATOM 2369 O LEU A 413 19.927 37.388 8.084 1.00 20.68 O ATOM 2370 CB LEU A 413 20.184 34.926 5.966 1.00 17.72 C ATOM 2371 CG LEU A 413 19.699 34.092 4.765 1.00 22.01 C ATOM 2372 CD1 LEU A 413 20.846 33.845 3.805 1.00 21.27 C ATOM 2373 CD2 LEU A 413 19.089 32.742 5.217 1.00 23.13 C ATOM 0 H LEU A 413 18.451 36.678 5.537 1.00 17.62 H new ATOM 0 HA LEU A 413 18.605 34.684 7.290 1.00 17.55 H new ATOM 0 HB2 LEU A 413 20.669 35.693 5.623 1.00 17.72 H new ATOM 0 HB3 LEU A 413 20.818 34.390 6.467 1.00 17.72 H new ATOM 0 HG LEU A 413 19.004 34.598 4.316 1.00 22.01 H new ATOM 0 HD11 LEU A 413 20.531 33.320 3.053 1.00 21.27 H new ATOM 0 HD12 LEU A 413 21.189 34.694 3.485 1.00 21.27 H new ATOM 0 HD13 LEU A 413 21.553 33.363 4.262 1.00 21.27 H new ATOM 0 HD21 LEU A 413 18.794 32.243 4.439 1.00 23.13 H new ATOM 0 HD22 LEU A 413 19.758 32.228 5.696 1.00 23.13 H new ATOM 0 HD23 LEU A 413 18.332 32.908 5.800 1.00 23.13 H new ATOM 2374 N ALA A 414 20.202 35.415 9.136 1.00 17.42 N ATOM 2375 CA ALA A 414 20.888 35.936 10.308 1.00 17.29 C ATOM 2376 C ALA A 414 22.328 36.383 9.977 1.00 19.59 C ATOM 2377 O ALA A 414 22.962 35.883 9.046 1.00 18.02 O ATOM 2378 CB ALA A 414 20.913 34.869 11.407 1.00 17.70 C ATOM 0 H ALA A 414 20.084 34.564 9.163 1.00 17.42 H new ATOM 0 HA ALA A 414 20.401 36.716 10.617 1.00 17.29 H new ATOM 0 HB1 ALA A 414 21.371 35.219 12.187 1.00 17.70 H new ATOM 0 HB2 ALA A 414 20.004 34.629 11.646 1.00 17.70 H new ATOM 0 HB3 ALA A 414 21.380 34.082 11.084 1.00 17.70 H new ATOM 2379 N PHE A 415 22.809 37.357 10.734 1.00 16.49 N ATOM 2380 CA PHE A 415 24.155 37.887 10.576 1.00 15.84 C ATOM 2381 C PHE A 415 24.723 38.208 11.944 1.00 18.22 C ATOM 2382 O PHE A 415 24.035 38.063 12.949 1.00 16.10 O ATOM 2383 CB PHE A 415 24.159 39.120 9.639 1.00 16.83 C ATOM 2384 CG PHE A 415 23.331 40.298 10.108 1.00 18.01 C ATOM 2385 CD1 PHE A 415 21.973 40.376 9.817 1.00 19.78 C ATOM 2386 CD2 PHE A 415 23.912 41.335 10.836 1.00 19.59 C ATOM 2387 CE1 PHE A 415 21.197 41.433 10.304 1.00 20.20 C ATOM 2388 CE2 PHE A 415 23.138 42.411 11.290 1.00 21.44 C ATOM 2389 CZ PHE A 415 21.788 42.452 11.019 1.00 19.53 C ATOM 0 H PHE A 415 22.358 37.734 11.362 1.00 16.49 H new ATOM 0 HA PHE A 415 24.721 37.221 10.156 1.00 15.84 H new ATOM 0 HB2 PHE A 415 25.076 39.415 9.522 1.00 16.83 H new ATOM 0 HB3 PHE A 415 23.836 38.845 8.767 1.00 16.83 H new ATOM 0 HD1 PHE A 415 21.577 39.718 9.293 1.00 19.78 H new ATOM 0 HD2 PHE A 415 24.823 41.312 11.022 1.00 19.59 H new ATOM 0 HE1 PHE A 415 20.281 41.448 10.145 1.00 20.20 H new ATOM 0 HE2 PHE A 415 23.536 43.098 11.775 1.00 21.44 H new ATOM 0 HZ PHE A 415 21.275 43.168 11.319 1.00 19.53 H new ATOM 2390 N CYS A 416 26.001 38.587 11.984 1.00 16.07 N ATOM 2391 CA CYS A 416 26.666 38.984 13.215 1.00 15.57 C ATOM 2392 C CYS A 416 27.480 40.251 12.952 1.00 18.17 C ATOM 2393 O CYS A 416 27.680 40.649 11.791 1.00 16.71 O ATOM 2394 CB CYS A 416 27.532 37.855 13.789 1.00 15.19 C ATOM 2395 SG CYS A 416 28.945 37.383 12.750 1.00 18.51 S ATOM 0 H CYS A 416 26.507 38.620 11.289 1.00 16.07 H new ATOM 0 HA CYS A 416 25.996 39.173 13.890 1.00 15.57 H new ATOM 0 HB2 CYS A 416 27.862 38.127 14.659 1.00 15.19 H new ATOM 0 HB3 CYS A 416 26.974 37.074 13.929 1.00 15.19 H new ATOM 0 HG CYS A 416 28.690 37.611 11.600 1.00 18.51 H new ATOM 2396 N ARG A 417 27.917 40.899 14.021 1.00 15.30 N ATOM 2397 CA ARG A 417 28.720 42.119 13.927 1.00 15.73 C ATOM 2398 C ARG A 417 30.021 41.903 13.160 1.00 20.45 C ATOM 2399 O ARG A 417 30.416 42.773 12.394 1.00 19.51 O ATOM 2400 CB ARG A 417 29.031 42.632 15.318 1.00 17.11 C ATOM 2401 CG ARG A 417 27.857 43.258 16.038 1.00 24.11 C ATOM 2402 CD ARG A 417 28.465 43.947 17.228 1.00 32.12 C ATOM 2403 NE ARG A 417 27.583 43.912 18.367 1.00 34.41 N ATOM 2404 CZ ARG A 417 27.833 44.489 19.535 1.00 36.26 C ATOM 2405 NH1 ARG A 417 28.954 45.175 19.721 1.00 21.65 N ATOM 2406 NH2 ARG A 417 26.952 44.413 20.510 1.00 25.46 N ATOM 0 H ARG A 417 27.758 40.646 14.827 1.00 15.30 H new ATOM 0 HA ARG A 417 28.198 42.772 13.435 1.00 15.73 H new ATOM 0 HB2 ARG A 417 29.368 41.896 15.853 1.00 17.11 H new ATOM 0 HB3 ARG A 417 29.744 43.287 15.256 1.00 17.11 H new ATOM 0 HG2 ARG A 417 27.388 43.887 15.468 1.00 24.11 H new ATOM 0 HG3 ARG A 417 27.212 42.587 16.311 1.00 24.11 H new ATOM 0 HD2 ARG A 417 29.306 43.520 17.455 1.00 32.12 H new ATOM 0 HD3 ARG A 417 28.666 44.868 17.002 1.00 32.12 H new ATOM 0 HE ARG A 417 26.841 43.486 18.283 1.00 34.41 H new ATOM 0 HH11 ARG A 417 29.525 45.248 19.082 1.00 21.65 H new ATOM 0 HH12 ARG A 417 29.110 45.547 20.481 1.00 21.65 H new ATOM 0 HH21 ARG A 417 26.213 43.989 20.390 1.00 25.46 H new ATOM 0 HH22 ARG A 417 27.115 44.787 21.267 1.00 25.46 H new ATOM 2407 N ARG A 418 30.685 40.730 13.328 1.00 18.74 N ATOM 2408 CA ARG A 418 31.932 40.439 12.587 1.00 18.30 C ATOM 2409 C ARG A 418 31.697 40.483 11.082 1.00 21.14 C ATOM 2410 O ARG A 418 32.583 40.898 10.334 1.00 20.22 O ATOM 2411 CB ARG A 418 32.497 39.057 12.956 1.00 19.54 C ATOM 2412 CG ARG A 418 33.369 39.011 14.203 1.00 23.87 C ATOM 2413 CD ARG A 418 34.013 37.623 14.397 1.00 19.70 C ATOM 2414 NE ARG A 418 33.022 36.542 14.471 1.00 20.40 N ATOM 2415 CZ ARG A 418 32.776 35.673 13.490 1.00 27.94 C ATOM 2416 NH1 ARG A 418 31.844 34.746 13.640 1.00 19.96 N ATOM 2417 NH2 ARG A 418 33.446 35.744 12.342 1.00 18.02 N ATOM 0 H ARG A 418 30.430 40.103 13.859 1.00 18.74 H new ATOM 0 HA ARG A 418 32.572 41.123 12.838 1.00 18.30 H new ATOM 0 HB2 ARG A 418 31.755 38.445 13.078 1.00 19.54 H new ATOM 0 HB3 ARG A 418 33.016 38.728 12.206 1.00 19.54 H new ATOM 0 HG2 ARG A 418 34.064 39.684 14.137 1.00 23.87 H new ATOM 0 HG3 ARG A 418 32.833 39.231 14.981 1.00 23.87 H new ATOM 0 HD2 ARG A 418 34.622 37.448 13.663 1.00 19.70 H new ATOM 0 HD3 ARG A 418 34.542 37.627 15.210 1.00 19.70 H new ATOM 0 HE ARG A 418 32.569 36.464 15.198 1.00 20.40 H new ATOM 0 HH11 ARG A 418 31.395 34.703 14.372 1.00 19.96 H new ATOM 0 HH12 ARG A 418 31.688 34.187 13.006 1.00 19.96 H new ATOM 0 HH21 ARG A 418 34.042 36.353 12.229 1.00 18.02 H new ATOM 0 HH22 ARG A 418 33.283 35.180 11.713 1.00 18.02 H new ATOM 2418 N TRP A 419 30.484 40.097 10.641 1.00 17.43 N ATOM 2419 CA TRP A 419 30.137 40.097 9.219 1.00 17.04 C ATOM 2420 C TRP A 419 29.876 41.501 8.664 1.00 21.02 C ATOM 2421 O TRP A 419 29.956 41.703 7.458 1.00 20.92 O ATOM 2422 CB TRP A 419 28.969 39.152 8.954 1.00 15.48 C ATOM 2423 CG TRP A 419 29.313 37.702 9.165 1.00 15.75 C ATOM 2424 CD1 TRP A 419 30.522 37.176 9.551 1.00 18.08 C ATOM 2425 CD2 TRP A 419 28.414 36.601 9.040 1.00 15.88 C ATOM 2426 NE1 TRP A 419 30.440 35.805 9.606 1.00 17.73 N ATOM 2427 CE2 TRP A 419 29.155 35.423 9.296 1.00 19.64 C ATOM 2428 CE3 TRP A 419 27.061 36.486 8.647 1.00 17.28 C ATOM 2429 CZ2 TRP A 419 28.578 34.151 9.223 1.00 19.33 C ATOM 2430 CZ3 TRP A 419 26.489 35.222 8.590 1.00 18.50 C ATOM 2431 CH2 TRP A 419 27.249 34.077 8.840 1.00 19.24 C ATOM 0 H TRP A 419 29.850 39.832 11.158 1.00 17.43 H new ATOM 0 HA TRP A 419 30.911 39.768 8.736 1.00 17.04 H new ATOM 0 HB2 TRP A 419 28.231 39.390 9.536 1.00 15.48 H new ATOM 0 HB3 TRP A 419 28.662 39.275 8.042 1.00 15.48 H new ATOM 0 HD1 TRP A 419 31.283 37.674 9.746 1.00 18.08 H new ATOM 0 HE1 TRP A 419 31.086 35.273 9.802 1.00 17.73 H new ATOM 0 HE3 TRP A 419 26.564 37.242 8.431 1.00 17.28 H new ATOM 0 HZ2 TRP A 419 29.067 33.386 9.424 1.00 19.33 H new ATOM 0 HZ3 TRP A 419 25.587 35.137 8.382 1.00 18.50 H new ATOM 0 HH2 TRP A 419 26.851 33.241 8.747 1.00 19.24 H new ATOM 2432 N LEU A 420 29.567 42.464 9.544 1.00 17.90 N ATOM 2433 CA LEU A 420 29.435 43.872 9.140 1.00 17.75 C ATOM 2434 C LEU A 420 30.855 44.460 9.021 1.00 21.09 C ATOM 2435 O LEU A 420 31.137 45.179 8.063 1.00 20.28 O ATOM 2436 CB LEU A 420 28.628 44.644 10.191 1.00 16.99 C ATOM 2437 CG LEU A 420 27.152 44.247 10.280 1.00 20.41 C ATOM 2438 CD1 LEU A 420 26.483 44.990 11.415 1.00 20.17 C ATOM 2439 CD2 LEU A 420 26.437 44.525 8.960 1.00 19.84 C ATOM 0 H LEU A 420 29.430 42.322 10.381 1.00 17.90 H new ATOM 0 HA LEU A 420 28.969 43.942 8.292 1.00 17.75 H new ATOM 0 HB2 LEU A 420 29.039 44.511 11.059 1.00 16.99 H new ATOM 0 HB3 LEU A 420 28.684 45.592 9.993 1.00 16.99 H new ATOM 0 HG LEU A 420 27.097 43.295 10.456 1.00 20.41 H new ATOM 0 HD11 LEU A 420 25.549 44.733 11.464 1.00 20.17 H new ATOM 0 HD12 LEU A 420 26.923 44.769 12.251 1.00 20.17 H new ATOM 0 HD13 LEU A 420 26.547 45.945 11.259 1.00 20.17 H new ATOM 0 HD21 LEU A 420 25.505 44.267 9.036 1.00 19.84 H new ATOM 0 HD22 LEU A 420 26.495 45.471 8.753 1.00 19.84 H new ATOM 0 HD23 LEU A 420 26.856 44.013 8.251 1.00 19.84 H new ATOM 2440 N ASP A 421 31.744 44.129 9.988 1.00 17.41 N ATOM 2441 CA ASP A 421 33.151 44.564 9.995 1.00 18.48 C ATOM 2442 C ASP A 421 33.887 44.142 8.721 1.00 23.25 C ATOM 2443 O ASP A 421 34.613 44.947 8.143 1.00 22.46 O ATOM 2444 CB ASP A 421 33.909 43.952 11.196 1.00 19.32 C ATOM 2445 CG ASP A 421 33.389 44.333 12.553 1.00 25.02 C ATOM 2446 OD1 ASP A 421 32.717 45.387 12.662 1.00 28.33 O ATOM 2447 OD2 ASP A 421 33.635 43.575 13.511 1.00 25.46 O ATOM 0 H ASP A 421 31.536 43.639 10.663 1.00 17.41 H new ATOM 0 HA ASP A 421 33.135 45.532 10.056 1.00 18.48 H new ATOM 0 HB2 ASP A 421 33.882 42.986 11.117 1.00 19.32 H new ATOM 0 HB3 ASP A 421 34.841 44.216 11.138 1.00 19.32 H new ATOM 2448 N ARG A 422 33.712 42.880 8.289 1.00 21.91 N ATOM 2449 CA ARG A 422 34.400 42.360 7.099 1.00 22.21 C ATOM 2450 C ARG A 422 33.916 43.027 5.800 1.00 25.48 C ATOM 2451 O ARG A 422 34.646 43.005 4.816 1.00 25.97 O ATOM 2452 CB ARG A 422 34.349 40.817 7.026 1.00 22.67 C ATOM 2453 CG ARG A 422 32.981 40.275 6.642 1.00 35.43 C ATOM 2454 CD ARG A 422 32.957 38.756 6.652 1.00 39.19 C ATOM 2455 NE ARG A 422 33.749 38.158 5.571 1.00 30.12 N ATOM 2456 CZ ARG A 422 33.316 37.983 4.330 1.00 38.10 C ATOM 2457 NH1 ARG A 422 32.105 38.407 3.974 1.00 29.75 N ATOM 2458 NH2 ARG A 422 34.089 37.398 3.430 1.00 28.72 N ATOM 0 H ARG A 422 33.196 42.310 8.675 1.00 21.91 H new ATOM 0 HA ARG A 422 35.335 42.602 7.193 1.00 22.21 H new ATOM 0 HB2 ARG A 422 35.004 40.509 6.381 1.00 22.67 H new ATOM 0 HB3 ARG A 422 34.605 40.451 7.887 1.00 22.67 H new ATOM 0 HG2 ARG A 422 32.313 40.614 7.259 1.00 35.43 H new ATOM 0 HG3 ARG A 422 32.741 40.597 5.759 1.00 35.43 H new ATOM 0 HD2 ARG A 422 33.293 38.439 7.505 1.00 39.19 H new ATOM 0 HD3 ARG A 422 32.039 38.452 6.578 1.00 39.19 H new ATOM 0 HE ARG A 422 34.550 37.903 5.755 1.00 30.12 H new ATOM 0 HH11 ARG A 422 31.599 38.797 4.550 1.00 29.75 H new ATOM 0 HH12 ARG A 422 31.829 38.291 3.168 1.00 29.75 H new ATOM 0 HH21 ARG A 422 34.876 37.129 3.649 1.00 28.72 H new ATOM 0 HH22 ARG A 422 33.804 37.286 2.626 1.00 28.72 H new ATOM 2459 N LEU A 423 32.704 43.641 5.812 1.00 21.75 N ATOM 2460 CA LEU A 423 32.141 44.373 4.667 1.00 21.84 C ATOM 2461 C LEU A 423 32.650 45.825 4.654 1.00 28.88 C ATOM 2462 O LEU A 423 32.198 46.632 3.846 1.00 29.92 O ATOM 2463 CB LEU A 423 30.589 44.354 4.719 1.00 21.60 C ATOM 2464 CG LEU A 423 29.888 43.018 4.406 1.00 26.06 C ATOM 2465 CD1 LEU A 423 28.373 43.132 4.640 1.00 25.38 C ATOM 2466 CD2 LEU A 423 30.194 42.536 2.971 1.00 28.48 C ATOM 0 H LEU A 423 32.188 43.637 6.500 1.00 21.75 H new ATOM 0 HA LEU A 423 32.431 43.933 3.852 1.00 21.84 H new ATOM 0 HB2 LEU A 423 30.315 44.636 5.606 1.00 21.60 H new ATOM 0 HB3 LEU A 423 30.260 45.019 4.095 1.00 21.60 H new ATOM 0 HG LEU A 423 30.241 42.350 5.015 1.00 26.06 H new ATOM 0 HD11 LEU A 423 27.949 42.283 4.438 1.00 25.38 H new ATOM 0 HD12 LEU A 423 28.205 43.364 5.567 1.00 25.38 H new ATOM 0 HD13 LEU A 423 28.007 43.821 4.063 1.00 25.38 H new ATOM 0 HD21 LEU A 423 29.739 41.695 2.808 1.00 28.48 H new ATOM 0 HD22 LEU A 423 29.886 43.199 2.334 1.00 28.48 H new ATOM 0 HD23 LEU A 423 31.150 42.410 2.869 1.00 28.48 H new ATOM 2467 N GLY A 424 33.555 46.142 5.574 1.00 27.28 N ATOM 2468 CA GLY A 424 34.162 47.464 5.703 1.00 26.67 C ATOM 2469 C GLY A 424 33.289 48.467 6.428 1.00 28.05 C ATOM 2470 O GLY A 424 33.540 49.666 6.349 1.00 25.93 O ATOM 0 H GLY A 424 33.841 45.579 6.157 1.00 27.28 H new ATOM 0 HA2 GLY A 424 35.005 47.379 6.176 1.00 26.67 H new ATOM 0 HA3 GLY A 424 34.366 47.805 4.818 1.00 26.67 H new ATOM 2471 N GLU A 425 32.253 47.993 7.139 1.00 23.12 N ATOM 2472 CA GLU A 425 31.359 48.885 7.870 1.00 21.18 C ATOM 2473 C GLU A 425 31.936 49.252 9.231 1.00 25.32 C ATOM 2474 O GLU A 425 32.494 48.400 9.924 1.00 23.84 O ATOM 2475 CB GLU A 425 29.961 48.264 8.041 1.00 22.00 C ATOM 2476 CG GLU A 425 29.165 48.134 6.752 1.00 25.58 C ATOM 2477 CD GLU A 425 28.875 49.447 6.048 1.00 32.73 C ATOM 2478 OE1 GLU A 425 28.589 50.445 6.742 1.00 29.26 O ATOM 2479 OE2 GLU A 425 28.920 49.480 4.800 1.00 24.99 O ATOM 0 H GLU A 425 32.057 47.158 7.206 1.00 23.12 H new ATOM 0 HA GLU A 425 31.272 49.695 7.343 1.00 21.18 H new ATOM 0 HB2 GLU A 425 30.057 47.384 8.438 1.00 22.00 H new ATOM 0 HB3 GLU A 425 29.454 48.804 8.667 1.00 22.00 H new ATOM 0 HG2 GLU A 425 29.651 47.556 6.143 1.00 25.58 H new ATOM 0 HG3 GLU A 425 28.323 47.695 6.949 1.00 25.58 H new ATOM 2480 N SER A 426 31.800 50.527 9.606 1.00 22.75 N ATOM 2481 CA SER A 426 32.210 51.038 10.913 1.00 24.71 C ATOM 2482 C SER A 426 31.152 52.026 11.410 1.00 28.62 C ATOM 2483 O SER A 426 30.276 52.427 10.627 1.00 29.03 O ATOM 2484 CB SER A 426 33.605 51.667 10.860 1.00 28.63 C ATOM 2485 OG SER A 426 33.664 52.753 9.955 1.00 38.71 O ATOM 0 H SER A 426 31.460 51.129 9.095 1.00 22.75 H new ATOM 0 HA SER A 426 32.273 50.302 11.542 1.00 24.71 H new ATOM 0 HB2 SER A 426 33.855 51.972 11.746 1.00 28.63 H new ATOM 0 HB3 SER A 426 34.253 50.994 10.598 1.00 28.63 H new ATOM 0 HG SER A 426 34.440 53.074 9.952 1.00 38.71 H new ATOM 2486 N LYS A 427 31.185 52.349 12.714 1.00 26.55 N ATOM 2487 CA LYS A 427 30.273 53.297 13.390 1.00 26.51 C ATOM 2488 C LYS A 427 28.823 52.938 13.083 1.00 27.65 C ATOM 2489 O LYS A 427 28.042 53.771 12.595 1.00 28.25 O ATOM 2490 CB LYS A 427 30.582 54.757 12.980 1.00 30.26 C ATOM 2491 CG LYS A 427 32.050 55.166 13.108 1.00 42.28 C ATOM 2492 CD LYS A 427 32.265 56.568 12.536 1.00 52.83 C ATOM 2493 CE LYS A 427 33.716 56.975 12.540 1.00 66.89 C ATOM 2494 NZ LYS A 427 33.900 58.336 11.974 1.00 77.40 N ATOM 0 H LYS A 427 31.763 52.008 13.252 1.00 26.55 H new ATOM 0 HA LYS A 427 30.412 53.228 14.347 1.00 26.51 H new ATOM 0 HB2 LYS A 427 30.303 54.887 12.060 1.00 30.26 H new ATOM 0 HB3 LYS A 427 30.045 55.353 13.526 1.00 30.26 H new ATOM 0 HG2 LYS A 427 32.317 55.146 14.040 1.00 42.28 H new ATOM 0 HG3 LYS A 427 32.611 54.529 12.639 1.00 42.28 H new ATOM 0 HD2 LYS A 427 31.926 56.599 11.628 1.00 52.83 H new ATOM 0 HD3 LYS A 427 31.751 57.208 13.053 1.00 52.83 H new ATOM 0 HE2 LYS A 427 34.057 56.952 13.448 1.00 66.89 H new ATOM 0 HE3 LYS A 427 34.234 56.336 12.026 1.00 66.89 H new ATOM 0 HZ1 LYS A 427 34.764 58.550 11.989 1.00 77.40 H new ATOM 0 HZ2 LYS A 427 33.605 58.351 11.134 1.00 77.40 H new ATOM 0 HZ3 LYS A 427 33.441 58.924 12.459 1.00 77.40 H new ATOM 2495 N TYR A 428 28.485 51.655 13.299 1.00 21.82 N ATOM 2496 CA TYR A 428 27.145 51.153 12.984 1.00 20.14 C ATOM 2497 C TYR A 428 26.363 50.743 14.218 1.00 22.39 C ATOM 2498 O TYR A 428 25.211 50.355 14.076 1.00 21.96 O ATOM 2499 CB TYR A 428 27.244 49.966 11.999 1.00 19.18 C ATOM 2500 CG TYR A 428 28.089 48.826 12.523 1.00 20.22 C ATOM 2501 CD1 TYR A 428 27.599 47.956 13.497 1.00 21.54 C ATOM 2502 CD2 TYR A 428 29.384 48.615 12.052 1.00 20.98 C ATOM 2503 CE1 TYR A 428 28.379 46.915 13.997 1.00 21.41 C ATOM 2504 CE2 TYR A 428 30.167 47.564 12.532 1.00 21.13 C ATOM 2505 CZ TYR A 428 29.660 46.720 13.510 1.00 27.42 C ATOM 2506 OH TYR A 428 30.418 45.685 14.001 1.00 26.56 O ATOM 0 H TYR A 428 29.019 51.065 13.626 1.00 21.82 H new ATOM 0 HA TYR A 428 26.658 51.884 12.573 1.00 20.14 H new ATOM 0 HB2 TYR A 428 26.352 49.638 11.807 1.00 19.18 H new ATOM 0 HB3 TYR A 428 27.618 50.279 11.161 1.00 19.18 H new ATOM 0 HD1 TYR A 428 26.734 48.073 13.819 1.00 21.54 H new ATOM 0 HD2 TYR A 428 29.733 49.185 11.406 1.00 20.98 H new ATOM 0 HE1 TYR A 428 28.040 46.353 14.656 1.00 21.41 H new ATOM 0 HE2 TYR A 428 31.025 47.430 12.198 1.00 21.13 H new ATOM 0 HH TYR A 428 31.140 45.640 13.575 1.00 26.56 H new ATOM 2507 N LEU A 429 26.981 50.746 15.410 1.00 20.91 N ATOM 2508 CA LEU A 429 26.284 50.274 16.610 1.00 21.69 C ATOM 2509 C LEU A 429 24.998 51.043 16.924 1.00 22.49 C ATOM 2510 O LEU A 429 23.974 50.412 17.169 1.00 20.93 O ATOM 2511 CB LEU A 429 27.199 50.201 17.834 1.00 22.47 C ATOM 2512 CG LEU A 429 28.103 48.975 17.925 1.00 28.27 C ATOM 2513 CD1 LEU A 429 28.969 49.047 19.194 1.00 29.50 C ATOM 2514 CD2 LEU A 429 27.277 47.661 17.958 1.00 31.69 C ATOM 0 H LEU A 429 27.788 51.013 15.540 1.00 20.91 H new ATOM 0 HA LEU A 429 26.012 49.369 16.393 1.00 21.69 H new ATOM 0 HB2 LEU A 429 27.758 50.994 17.845 1.00 22.47 H new ATOM 0 HB3 LEU A 429 26.646 50.232 18.631 1.00 22.47 H new ATOM 0 HG LEU A 429 28.666 48.971 17.135 1.00 28.27 H new ATOM 0 HD11 LEU A 429 29.539 48.264 19.242 1.00 29.50 H new ATOM 0 HD12 LEU A 429 29.519 49.845 19.166 1.00 29.50 H new ATOM 0 HD13 LEU A 429 28.396 49.077 19.976 1.00 29.50 H new ATOM 0 HD21 LEU A 429 27.878 46.902 18.016 1.00 31.69 H new ATOM 0 HD22 LEU A 429 26.690 47.667 18.730 1.00 31.69 H new ATOM 0 HD23 LEU A 429 26.746 47.592 17.149 1.00 31.69 H new ATOM 2515 N MET A 430 25.017 52.377 16.823 1.00 20.03 N ATOM 2516 CA MET A 430 23.789 53.175 17.055 1.00 19.52 C ATOM 2517 C MET A 430 22.771 52.914 15.942 1.00 21.82 C ATOM 2518 O MET A 430 21.559 52.797 16.210 1.00 20.49 O ATOM 2519 CB MET A 430 24.114 54.672 17.130 1.00 22.25 C ATOM 2520 CG MET A 430 22.985 55.475 17.738 1.00 27.34 C ATOM 2521 SD MET A 430 22.653 55.050 19.478 1.00 31.85 S ATOM 2522 CE MET A 430 24.029 55.881 20.263 1.00 28.51 C ATOM 0 H MET A 430 25.715 52.839 16.625 1.00 20.03 H new ATOM 0 HA MET A 430 23.407 52.903 17.904 1.00 19.52 H new ATOM 0 HB2 MET A 430 24.919 54.800 17.656 1.00 22.25 H new ATOM 0 HB3 MET A 430 24.302 55.005 16.239 1.00 22.25 H new ATOM 0 HG2 MET A 430 23.199 56.419 17.678 1.00 27.34 H new ATOM 0 HG3 MET A 430 22.179 55.333 17.218 1.00 27.34 H new ATOM 0 HE1 MET A 430 24.526 55.246 20.802 1.00 28.51 H new ATOM 0 HE2 MET A 430 24.612 56.255 19.584 1.00 28.51 H new ATOM 0 HE3 MET A 430 23.696 56.594 20.830 1.00 28.51 H new ATOM 2523 N ALA A 431 23.266 52.824 14.687 1.00 17.67 N ATOM 2524 CA ALA A 431 22.419 52.492 13.529 1.00 17.56 C ATOM 2525 C ALA A 431 21.737 51.119 13.762 1.00 19.62 C ATOM 2526 O ALA A 431 20.524 50.976 13.566 1.00 18.19 O ATOM 2527 CB ALA A 431 23.275 52.468 12.257 1.00 18.26 C ATOM 0 H ALA A 431 24.093 52.953 14.491 1.00 17.67 H new ATOM 0 HA ALA A 431 21.728 53.165 13.422 1.00 17.56 H new ATOM 0 HB1 ALA A 431 22.716 52.249 11.495 1.00 18.26 H new ATOM 0 HB2 ALA A 431 23.679 53.340 12.122 1.00 18.26 H new ATOM 0 HB3 ALA A 431 23.972 51.800 12.349 1.00 18.26 H new ATOM 2528 N LEU A 432 22.505 50.132 14.249 1.00 16.22 N ATOM 2529 CA LEU A 432 21.987 48.782 14.538 1.00 17.07 C ATOM 2530 C LEU A 432 20.991 48.808 15.687 1.00 21.08 C ATOM 2531 O LEU A 432 19.919 48.187 15.593 1.00 19.24 O ATOM 2532 CB LEU A 432 23.150 47.798 14.814 1.00 17.24 C ATOM 2533 CG LEU A 432 22.798 46.306 15.013 1.00 20.91 C ATOM 2534 CD1 LEU A 432 21.964 45.738 13.832 1.00 20.42 C ATOM 2535 CD2 LEU A 432 24.066 45.503 15.244 1.00 20.39 C ATOM 0 H LEU A 432 23.342 50.227 14.421 1.00 16.22 H new ATOM 0 HA LEU A 432 21.511 48.466 13.754 1.00 17.07 H new ATOM 0 HB2 LEU A 432 23.776 47.861 14.075 1.00 17.24 H new ATOM 0 HB3 LEU A 432 23.617 48.103 15.608 1.00 17.24 H new ATOM 0 HG LEU A 432 22.236 46.230 15.800 1.00 20.91 H new ATOM 0 HD11 LEU A 432 21.765 44.803 13.996 1.00 20.42 H new ATOM 0 HD12 LEU A 432 21.135 46.235 13.753 1.00 20.42 H new ATOM 0 HD13 LEU A 432 22.470 45.821 13.009 1.00 20.42 H new ATOM 0 HD21 LEU A 432 23.839 44.568 15.368 1.00 20.39 H new ATOM 0 HD22 LEU A 432 24.651 45.594 14.476 1.00 20.39 H new ATOM 0 HD23 LEU A 432 24.519 45.833 16.036 1.00 20.39 H new ATOM 2536 N LYS A 433 21.304 49.594 16.738 1.00 19.09 N ATOM 2537 CA LYS A 433 20.362 49.752 17.846 1.00 19.47 C ATOM 2538 C LYS A 433 19.040 50.377 17.348 1.00 22.75 C ATOM 2539 O LYS A 433 17.968 49.935 17.773 1.00 22.85 O ATOM 2540 CB LYS A 433 20.979 50.587 18.971 1.00 21.51 C ATOM 2541 CG LYS A 433 20.085 50.648 20.222 1.00 30.64 C ATOM 2542 CD LYS A 433 20.611 51.668 21.241 1.00 35.29 C ATOM 2543 CE LYS A 433 19.809 51.642 22.520 1.00 40.23 C ATOM 2544 NZ LYS A 433 18.445 52.193 22.313 1.00 35.06 N ATOM 0 H LYS A 433 22.040 50.031 16.820 1.00 19.09 H new ATOM 0 HA LYS A 433 20.163 48.874 18.206 1.00 19.47 H new ATOM 0 HB2 LYS A 433 21.841 50.213 19.212 1.00 21.51 H new ATOM 0 HB3 LYS A 433 21.141 51.488 18.649 1.00 21.51 H new ATOM 0 HG2 LYS A 433 19.181 50.884 19.963 1.00 30.64 H new ATOM 0 HG3 LYS A 433 20.042 49.771 20.633 1.00 30.64 H new ATOM 0 HD2 LYS A 433 21.542 51.479 21.438 1.00 35.29 H new ATOM 0 HD3 LYS A 433 20.578 52.558 20.856 1.00 35.29 H new ATOM 0 HE2 LYS A 433 19.746 50.731 22.846 1.00 40.23 H new ATOM 0 HE3 LYS A 433 20.268 52.156 23.202 1.00 40.23 H new ATOM 0 HZ1 LYS A 433 17.961 52.074 23.051 1.00 35.06 H new ATOM 0 HZ2 LYS A 433 18.500 53.063 22.132 1.00 35.06 H new ATOM 0 HZ3 LYS A 433 18.055 51.773 21.632 1.00 35.06 H new ATOM 2545 N ASN A 434 19.110 51.386 16.434 1.00 20.26 N ATOM 2546 CA ASN A 434 17.902 52.017 15.861 1.00 20.31 C ATOM 2547 C ASN A 434 17.029 50.992 15.130 1.00 23.14 C ATOM 2548 O ASN A 434 15.815 50.963 15.347 1.00 21.73 O ATOM 2549 CB ASN A 434 18.271 53.172 14.907 1.00 18.52 C ATOM 2550 CG ASN A 434 18.844 54.373 15.598 1.00 29.62 C ATOM 2551 OD1 ASN A 434 18.757 54.516 16.822 1.00 24.62 O ATOM 2552 ND2 ASN A 434 19.507 55.237 14.840 1.00 20.25 N ATOM 0 H ASN A 434 19.850 51.712 16.140 1.00 20.26 H new ATOM 0 HA ASN A 434 17.393 52.381 16.602 1.00 20.31 H new ATOM 0 HB2 ASN A 434 18.912 52.849 14.255 1.00 18.52 H new ATOM 0 HB3 ASN A 434 17.478 53.440 14.416 1.00 18.52 H new ATOM 0 HD21 ASN A 434 19.890 55.918 15.199 1.00 20.25 H new ATOM 0 HD22 ASN A 434 19.553 55.116 13.990 1.00 20.25 H new ATOM 2553 N LEU A 435 17.654 50.128 14.284 1.00 17.66 N ATOM 2554 CA LEU A 435 16.921 49.080 13.566 1.00 18.35 C ATOM 2555 C LEU A 435 16.281 48.078 14.537 1.00 22.54 C ATOM 2556 O LEU A 435 15.152 47.640 14.306 1.00 21.27 O ATOM 2557 CB LEU A 435 17.805 48.360 12.529 1.00 18.17 C ATOM 2558 CG LEU A 435 18.363 49.197 11.388 1.00 21.96 C ATOM 2559 CD1 LEU A 435 19.308 48.367 10.533 1.00 21.28 C ATOM 2560 CD2 LEU A 435 17.231 49.762 10.516 1.00 22.26 C ATOM 0 H LEU A 435 18.498 50.143 14.122 1.00 17.66 H new ATOM 0 HA LEU A 435 16.208 49.520 13.078 1.00 18.35 H new ATOM 0 HB2 LEU A 435 18.552 47.957 12.999 1.00 18.17 H new ATOM 0 HB3 LEU A 435 17.287 47.635 12.145 1.00 18.17 H new ATOM 0 HG LEU A 435 18.854 49.939 11.775 1.00 21.96 H new ATOM 0 HD11 LEU A 435 19.655 48.913 9.811 1.00 21.28 H new ATOM 0 HD12 LEU A 435 20.043 48.048 11.079 1.00 21.28 H new ATOM 0 HD13 LEU A 435 18.829 47.609 10.163 1.00 21.28 H new ATOM 0 HD21 LEU A 435 17.610 50.291 9.797 1.00 22.26 H new ATOM 0 HD22 LEU A 435 16.715 49.031 10.142 1.00 22.26 H new ATOM 0 HD23 LEU A 435 16.653 50.321 11.058 1.00 22.26 H new ATOM 2561 N CYS A 436 16.973 47.758 15.651 1.00 21.26 N ATOM 2562 CA CYS A 436 16.392 46.882 16.680 1.00 21.92 C ATOM 2563 C CYS A 436 15.196 47.594 17.392 1.00 26.70 C ATOM 2564 O CYS A 436 14.111 47.009 17.479 1.00 26.35 O ATOM 2565 CB CYS A 436 17.457 46.407 17.667 1.00 21.38 C ATOM 2566 SG CYS A 436 18.661 45.260 16.933 1.00 24.56 S ATOM 0 H CYS A 436 17.768 48.036 15.823 1.00 21.26 H new ATOM 0 HA CYS A 436 16.041 46.087 16.248 1.00 21.92 H new ATOM 0 HB2 CYS A 436 17.928 47.178 18.020 1.00 21.38 H new ATOM 0 HB3 CYS A 436 17.022 45.972 18.417 1.00 21.38 H new ATOM 0 HG CYS A 436 19.462 44.934 17.765 1.00 24.56 H new ATOM 2567 N ASP A 437 15.366 48.883 17.782 1.00 23.77 N ATOM 2568 CA ASP A 437 14.287 49.670 18.428 1.00 24.44 C ATOM 2569 C ASP A 437 13.075 49.860 17.552 1.00 29.57 C ATOM 2570 O ASP A 437 11.967 49.903 18.064 1.00 28.60 O ATOM 2571 CB ASP A 437 14.787 51.030 18.954 1.00 25.42 C ATOM 2572 CG ASP A 437 15.726 50.891 20.123 1.00 27.62 C ATOM 2573 OD1 ASP A 437 15.767 49.798 20.724 1.00 29.22 O ATOM 2574 OD2 ASP A 437 16.480 51.840 20.387 1.00 27.84 O ATOM 0 H ASP A 437 16.101 49.317 17.679 1.00 23.77 H new ATOM 0 HA ASP A 437 14.009 49.133 19.187 1.00 24.44 H new ATOM 0 HB2 ASP A 437 15.237 51.504 18.237 1.00 25.42 H new ATOM 0 HB3 ASP A 437 14.026 51.570 19.218 1.00 25.42 H new ATOM 2575 N LEU A 438 13.279 49.931 16.228 1.00 27.36 N ATOM 2576 CA LEU A 438 12.184 50.063 15.278 1.00 27.20 C ATOM 2577 C LEU A 438 11.486 48.729 14.994 1.00 29.23 C ATOM 2578 O LEU A 438 10.459 48.719 14.323 1.00 27.91 O ATOM 2579 CB LEU A 438 12.680 50.713 13.975 1.00 27.67 C ATOM 2580 CG LEU A 438 13.037 52.196 14.041 1.00 32.95 C ATOM 2581 CD1 LEU A 438 13.902 52.601 12.828 1.00 33.04 C ATOM 2582 CD2 LEU A 438 11.764 53.087 14.190 1.00 34.55 C ATOM 0 H LEU A 438 14.058 49.903 15.864 1.00 27.36 H new ATOM 0 HA LEU A 438 11.520 50.641 15.685 1.00 27.20 H new ATOM 0 HB2 LEU A 438 13.463 50.226 13.673 1.00 27.67 H new ATOM 0 HB3 LEU A 438 11.995 50.596 13.298 1.00 27.67 H new ATOM 0 HG LEU A 438 13.569 52.346 14.838 1.00 32.95 H new ATOM 0 HD11 LEU A 438 14.119 53.545 12.886 1.00 33.04 H new ATOM 0 HD12 LEU A 438 14.721 52.081 12.826 1.00 33.04 H new ATOM 0 HD13 LEU A 438 13.410 52.433 12.009 1.00 33.04 H new ATOM 0 HD21 LEU A 438 12.025 54.020 14.229 1.00 34.55 H new ATOM 0 HD22 LEU A 438 11.180 52.946 13.429 1.00 34.55 H new ATOM 0 HD23 LEU A 438 11.295 52.848 15.005 1.00 34.55 H new ATOM 2583 N GLY A 439 12.068 47.614 15.454 1.00 25.03 N ATOM 2584 CA GLY A 439 11.511 46.280 15.239 1.00 24.01 C ATOM 2585 C GLY A 439 11.760 45.715 13.852 1.00 26.89 C ATOM 2586 O GLY A 439 11.173 44.692 13.489 1.00 26.66 O ATOM 0 H GLY A 439 12.802 47.615 15.902 1.00 25.03 H new ATOM 0 HA2 GLY A 439 11.888 45.674 15.896 1.00 24.01 H new ATOM 0 HA3 GLY A 439 10.554 46.311 15.397 1.00 24.01 H new ATOM 2587 N ILE A 440 12.638 46.377 13.060 1.00 22.72 N ATOM 2588 CA ILE A 440 13.009 45.941 11.699 1.00 21.37 C ATOM 2589 C ILE A 440 13.978 44.749 11.803 1.00 22.81 C ATOM 2590 O ILE A 440 13.864 43.768 11.051 1.00 20.97 O ATOM 2591 CB ILE A 440 13.593 47.129 10.878 1.00 24.11 C ATOM 2592 CG1 ILE A 440 12.498 48.226 10.667 1.00 24.82 C ATOM 2593 CG2 ILE A 440 14.151 46.645 9.507 1.00 23.81 C ATOM 2594 CD1 ILE A 440 13.060 49.631 10.310 1.00 32.09 C ATOM 0 H ILE A 440 13.035 47.099 13.307 1.00 22.72 H new ATOM 0 HA ILE A 440 12.222 45.644 11.216 1.00 21.37 H new ATOM 0 HB ILE A 440 14.330 47.512 11.380 1.00 24.11 H new ATOM 0 HG12 ILE A 440 11.900 47.939 9.959 1.00 24.82 H new ATOM 0 HG13 ILE A 440 11.967 48.298 11.476 1.00 24.82 H new ATOM 0 HG21 ILE A 440 14.508 47.402 9.017 1.00 23.81 H new ATOM 0 HG22 ILE A 440 14.856 45.995 9.655 1.00 23.81 H new ATOM 0 HG23 ILE A 440 13.437 46.235 8.993 1.00 23.81 H new ATOM 0 HD11 ILE A 440 12.325 50.254 10.195 1.00 32.09 H new ATOM 0 HD12 ILE A 440 13.637 49.940 11.026 1.00 32.09 H new ATOM 0 HD13 ILE A 440 13.569 49.576 9.486 1.00 32.09 H new ATOM 2595 N VAL A 441 14.924 44.852 12.753 1.00 20.94 N ATOM 2596 CA VAL A 441 15.928 43.824 13.064 1.00 19.61 C ATOM 2597 C VAL A 441 15.656 43.371 14.499 1.00 22.27 C ATOM 2598 O VAL A 441 15.208 44.164 15.316 1.00 20.18 O ATOM 2599 CB VAL A 441 17.380 44.385 12.893 1.00 21.97 C ATOM 2600 CG1 VAL A 441 18.454 43.391 13.391 1.00 20.56 C ATOM 2601 CG2 VAL A 441 17.644 44.785 11.452 1.00 21.42 C ATOM 0 H VAL A 441 14.998 45.550 13.250 1.00 20.94 H new ATOM 0 HA VAL A 441 15.862 43.072 12.454 1.00 19.61 H new ATOM 0 HB VAL A 441 17.443 45.177 13.449 1.00 21.97 H new ATOM 0 HG11 VAL A 441 19.335 43.777 13.267 1.00 20.56 H new ATOM 0 HG12 VAL A 441 18.312 43.206 14.333 1.00 20.56 H new ATOM 0 HG13 VAL A 441 18.390 42.565 12.886 1.00 20.56 H new ATOM 0 HG21 VAL A 441 18.548 45.129 11.372 1.00 21.42 H new ATOM 0 HG22 VAL A 441 17.541 44.011 10.877 1.00 21.42 H new ATOM 0 HG23 VAL A 441 17.013 45.472 11.186 1.00 21.42 H new ATOM 2602 N ASP A 442 15.886 42.094 14.788 1.00 20.76 N ATOM 2603 CA ASP A 442 15.738 41.580 16.146 1.00 19.81 C ATOM 2604 C ASP A 442 17.103 41.163 16.672 1.00 22.39 C ATOM 2605 O ASP A 442 17.830 40.496 15.951 1.00 20.16 O ATOM 2606 CB ASP A 442 14.782 40.374 16.198 1.00 20.60 C ATOM 2607 CG ASP A 442 13.340 40.748 15.878 1.00 26.86 C ATOM 2608 OD1 ASP A 442 12.835 41.719 16.475 1.00 27.03 O ATOM 2609 OD2 ASP A 442 12.752 40.119 14.978 1.00 24.61 O ATOM 0 H ASP A 442 16.130 41.506 14.209 1.00 20.76 H new ATOM 0 HA ASP A 442 15.361 42.284 16.696 1.00 19.81 H new ATOM 0 HB2 ASP A 442 15.084 39.700 15.569 1.00 20.60 H new ATOM 0 HB3 ASP A 442 14.820 39.975 17.081 1.00 20.60 H new ATOM 2610 N PRO A 443 17.489 41.533 17.902 1.00 20.96 N ATOM 2611 CA PRO A 443 18.765 41.004 18.440 1.00 20.64 C ATOM 2612 C PRO A 443 18.531 39.576 18.985 1.00 25.02 C ATOM 2613 O PRO A 443 17.417 39.273 19.439 1.00 23.53 O ATOM 2614 CB PRO A 443 19.104 41.994 19.566 1.00 22.10 C ATOM 2615 CG PRO A 443 17.740 42.481 20.075 1.00 25.96 C ATOM 2616 CD PRO A 443 16.759 42.350 18.906 1.00 22.16 C ATOM 0 HA PRO A 443 19.480 40.934 17.788 1.00 20.64 H new ATOM 0 HB2 PRO A 443 19.612 41.565 20.272 1.00 22.10 H new ATOM 0 HB3 PRO A 443 19.642 42.731 19.238 1.00 22.10 H new ATOM 0 HG2 PRO A 443 17.446 41.951 20.832 1.00 25.96 H new ATOM 0 HG3 PRO A 443 17.794 43.401 20.377 1.00 25.96 H new ATOM 0 HD2 PRO A 443 15.935 41.918 19.182 1.00 22.16 H new ATOM 0 HD3 PRO A 443 16.518 43.218 18.548 1.00 22.16 H new ATOM 2617 N TYR A 444 19.550 38.680 18.915 1.00 20.05 N ATOM 2618 CA TYR A 444 19.450 37.313 19.454 1.00 18.89 C ATOM 2619 C TYR A 444 20.632 37.124 20.396 1.00 22.31 C ATOM 2620 O TYR A 444 21.660 36.599 19.981 1.00 21.55 O ATOM 2621 CB TYR A 444 19.404 36.239 18.337 1.00 19.91 C ATOM 2622 CG TYR A 444 18.096 36.236 17.576 1.00 21.13 C ATOM 2623 CD1 TYR A 444 17.869 37.141 16.538 1.00 22.00 C ATOM 2624 CD2 TYR A 444 17.060 35.377 17.933 1.00 22.56 C ATOM 2625 CE1 TYR A 444 16.651 37.188 15.877 1.00 20.32 C ATOM 2626 CE2 TYR A 444 15.828 35.414 17.275 1.00 23.96 C ATOM 2627 CZ TYR A 444 15.633 36.323 16.246 1.00 28.39 C ATOM 2628 OH TYR A 444 14.464 36.338 15.541 1.00 27.71 O ATOM 0 H TYR A 444 20.310 38.856 18.554 1.00 20.05 H new ATOM 0 HA TYR A 444 18.615 37.199 19.934 1.00 18.89 H new ATOM 0 HB2 TYR A 444 20.133 36.393 17.716 1.00 19.91 H new ATOM 0 HB3 TYR A 444 19.546 35.364 18.730 1.00 19.91 H new ATOM 0 HD1 TYR A 444 18.548 37.724 16.285 1.00 22.00 H new ATOM 0 HD2 TYR A 444 17.191 34.767 18.623 1.00 22.56 H new ATOM 0 HE1 TYR A 444 16.518 37.798 15.188 1.00 20.32 H new ATOM 0 HE2 TYR A 444 15.145 34.834 17.525 1.00 23.96 H new ATOM 0 HH TYR A 444 14.266 35.555 15.310 1.00 27.71 H new ATOM 2629 N PRO A 445 20.547 37.639 21.646 1.00 20.23 N ATOM 2630 CA PRO A 445 21.703 37.547 22.550 1.00 20.03 C ATOM 2631 C PRO A 445 22.052 36.117 22.991 1.00 21.81 C ATOM 2632 O PRO A 445 21.207 35.218 22.849 1.00 19.78 O ATOM 2633 CB PRO A 445 21.300 38.445 23.724 1.00 21.88 C ATOM 2634 CG PRO A 445 19.806 38.409 23.726 1.00 26.63 C ATOM 2635 CD PRO A 445 19.397 38.306 22.300 1.00 21.87 C ATOM 0 HA PRO A 445 22.522 37.828 22.113 1.00 20.03 H new ATOM 0 HB2 PRO A 445 21.662 38.116 24.561 1.00 21.88 H new ATOM 0 HB3 PRO A 445 21.632 39.349 23.607 1.00 21.88 H new ATOM 0 HG2 PRO A 445 19.478 37.653 24.237 1.00 26.63 H new ATOM 0 HG3 PRO A 445 19.440 39.209 24.135 1.00 26.63 H new ATOM 0 HD2 PRO A 445 18.582 37.789 22.200 1.00 21.87 H new ATOM 0 HD3 PRO A 445 19.227 39.180 21.915 1.00 21.87 H new ATOM 2636 N PRO A 446 23.291 35.875 23.498 1.00 19.13 N ATOM 2637 CA PRO A 446 23.634 34.524 23.977 1.00 19.57 C ATOM 2638 C PRO A 446 22.618 34.018 25.001 1.00 24.59 C ATOM 2639 O PRO A 446 22.116 34.787 25.819 1.00 23.32 O ATOM 2640 CB PRO A 446 25.007 34.707 24.641 1.00 20.97 C ATOM 2641 CG PRO A 446 25.576 35.936 24.021 1.00 25.33 C ATOM 2642 CD PRO A 446 24.382 36.826 23.782 1.00 20.57 C ATOM 0 HA PRO A 446 23.637 33.872 23.258 1.00 19.57 H new ATOM 0 HB2 PRO A 446 24.922 34.806 25.602 1.00 20.97 H new ATOM 0 HB3 PRO A 446 25.578 33.938 24.485 1.00 20.97 H new ATOM 0 HG2 PRO A 446 26.222 36.361 24.607 1.00 25.33 H new ATOM 0 HG3 PRO A 446 26.037 35.733 23.192 1.00 25.33 H new ATOM 0 HD2 PRO A 446 24.185 37.374 24.558 1.00 20.57 H new ATOM 0 HD3 PRO A 446 24.531 37.430 23.038 1.00 20.57 H new ATOM 2643 N LEU A 447 22.303 32.729 24.927 1.00 22.32 N ATOM 2644 CA LEU A 447 21.325 32.115 25.824 1.00 21.41 C ATOM 2645 C LEU A 447 22.078 31.186 26.759 1.00 25.20 C ATOM 2646 O LEU A 447 22.675 30.207 26.311 1.00 22.63 O ATOM 2647 CB LEU A 447 20.253 31.382 25.003 1.00 20.37 C ATOM 2648 CG LEU A 447 19.429 32.300 24.080 1.00 24.49 C ATOM 2649 CD1 LEU A 447 18.626 31.496 23.080 1.00 24.67 C ATOM 2650 CD2 LEU A 447 18.545 33.255 24.874 1.00 25.38 C ATOM 0 H LEU A 447 22.648 32.185 24.357 1.00 22.32 H new ATOM 0 HA LEU A 447 20.860 32.781 26.354 1.00 21.41 H new ATOM 0 HB2 LEU A 447 20.683 30.700 24.464 1.00 20.37 H new ATOM 0 HB3 LEU A 447 19.650 30.926 25.611 1.00 20.37 H new ATOM 0 HG LEU A 447 20.056 32.845 23.580 1.00 24.49 H new ATOM 0 HD11 LEU A 447 18.118 32.098 22.514 1.00 24.67 H new ATOM 0 HD12 LEU A 447 19.227 30.967 22.532 1.00 24.67 H new ATOM 0 HD13 LEU A 447 18.017 30.907 23.552 1.00 24.67 H new ATOM 0 HD21 LEU A 447 18.043 33.816 24.262 1.00 25.38 H new ATOM 0 HD22 LEU A 447 17.930 32.745 25.424 1.00 25.38 H new ATOM 0 HD23 LEU A 447 19.099 33.813 25.442 1.00 25.38 H new ATOM 2651 N CYS A 448 22.118 31.551 28.048 1.00 22.15 N ATOM 2652 CA CYS A 448 22.917 30.834 29.034 1.00 22.75 C ATOM 2653 C CYS A 448 22.125 30.334 30.227 1.00 26.18 C ATOM 2654 O CYS A 448 21.263 31.048 30.753 1.00 24.41 O ATOM 2655 CB CYS A 448 24.097 31.702 29.483 1.00 23.68 C ATOM 2656 SG CYS A 448 24.977 32.541 28.124 1.00 27.67 S ATOM 0 H CYS A 448 21.682 32.220 28.368 1.00 22.15 H new ATOM 0 HA CYS A 448 23.246 30.035 28.592 1.00 22.75 H new ATOM 0 HB2 CYS A 448 23.773 32.372 30.106 1.00 23.68 H new ATOM 0 HB3 CYS A 448 24.727 31.146 29.967 1.00 23.68 H new ATOM 2657 N ASP A 449 22.490 29.136 30.708 1.00 22.41 N ATOM 2658 CA ASP A 449 21.946 28.574 31.950 1.00 21.77 C ATOM 2659 C ASP A 449 22.797 29.214 33.081 1.00 25.73 C ATOM 2660 O ASP A 449 23.653 30.061 32.802 1.00 24.04 O ATOM 2661 CB ASP A 449 22.023 27.018 31.949 1.00 21.43 C ATOM 2662 CG ASP A 449 21.038 26.282 32.880 1.00 24.98 C ATOM 2663 OD1 ASP A 449 20.803 26.762 34.012 1.00 23.65 O ATOM 2664 OD2 ASP A 449 20.521 25.225 32.479 1.00 26.50 O ATOM 0 H ASP A 449 23.063 28.626 30.319 1.00 22.41 H new ATOM 0 HA ASP A 449 21.004 28.773 32.066 1.00 21.77 H new ATOM 0 HB2 ASP A 449 21.875 26.707 31.042 1.00 21.43 H new ATOM 0 HB3 ASP A 449 22.925 26.758 32.194 1.00 21.43 H new ATOM 2665 N ILE A 450 22.559 28.825 34.344 1.00 23.28 N ATOM 2666 CA ILE A 450 23.223 29.372 35.538 1.00 22.65 C ATOM 2667 C ILE A 450 24.746 29.243 35.466 1.00 25.81 C ATOM 2668 O ILE A 450 25.240 28.295 34.853 1.00 24.23 O ATOM 2669 CB ILE A 450 22.622 28.726 36.838 1.00 25.33 C ATOM 2670 CG1 ILE A 450 22.936 27.200 36.939 1.00 25.81 C ATOM 2671 CG2 ILE A 450 21.099 28.995 36.904 1.00 26.51 C ATOM 2672 CD1 ILE A 450 22.491 26.442 38.323 1.00 29.63 C ATOM 0 H ILE A 450 21.985 28.213 34.534 1.00 23.28 H new ATOM 0 HA ILE A 450 23.045 30.325 35.572 1.00 22.65 H new ATOM 0 HB ILE A 450 23.047 29.143 37.603 1.00 25.33 H new ATOM 0 HG12 ILE A 450 22.501 26.752 36.196 1.00 25.81 H new ATOM 0 HG13 ILE A 450 23.891 27.080 36.823 1.00 25.81 H new ATOM 0 HG21 ILE A 450 20.734 28.594 37.708 1.00 26.51 H new ATOM 0 HG22 ILE A 450 20.940 29.952 36.919 1.00 26.51 H new ATOM 0 HG23 ILE A 450 20.668 28.608 36.126 1.00 26.51 H new ATOM 0 HD11 ILE A 450 22.735 25.505 38.272 1.00 29.63 H new ATOM 0 HD12 ILE A 450 22.943 26.852 39.077 1.00 29.63 H new ATOM 0 HD13 ILE A 450 21.531 26.520 38.441 1.00 29.63 H new ATOM 2673 N LYS A 451 25.486 30.179 36.101 1.00 22.52 N ATOM 2674 CA LYS A 451 26.951 30.156 36.149 1.00 22.36 C ATOM 2675 C LYS A 451 27.389 28.816 36.743 1.00 26.78 C ATOM 2676 O LYS A 451 26.728 28.288 37.648 1.00 25.10 O ATOM 2677 CB LYS A 451 27.497 31.320 37.014 1.00 25.64 C ATOM 2678 CG LYS A 451 29.027 31.496 36.910 1.00 37.37 C ATOM 2679 CD LYS A 451 29.618 32.464 37.953 1.00 45.80 C ATOM 2680 CE LYS A 451 31.096 32.647 37.730 1.00 42.42 C ATOM 2681 NZ LYS A 451 31.728 33.492 38.762 1.00 50.74 N ATOM 0 H LYS A 451 25.139 30.847 36.517 1.00 22.52 H new ATOM 0 HA LYS A 451 27.305 30.263 35.252 1.00 22.36 H new ATOM 0 HB2 LYS A 451 27.064 32.145 36.744 1.00 25.64 H new ATOM 0 HB3 LYS A 451 27.258 31.165 37.941 1.00 25.64 H new ATOM 0 HG2 LYS A 451 29.451 30.629 37.010 1.00 37.37 H new ATOM 0 HG3 LYS A 451 29.247 31.818 36.022 1.00 37.37 H new ATOM 0 HD2 LYS A 451 29.169 33.322 37.896 1.00 45.80 H new ATOM 0 HD3 LYS A 451 29.461 32.120 38.846 1.00 45.80 H new ATOM 0 HE2 LYS A 451 31.528 31.778 37.720 1.00 42.42 H new ATOM 0 HE3 LYS A 451 31.241 33.046 36.858 1.00 42.42 H new ATOM 0 HZ1 LYS A 451 32.597 33.571 38.589 1.00 50.74 H new ATOM 0 HZ2 LYS A 451 31.350 34.298 38.758 1.00 50.74 H new ATOM 0 HZ3 LYS A 451 31.618 33.117 39.562 1.00 50.74 H new ATOM 2682 N GLY A 452 28.457 28.261 36.188 1.00 24.75 N ATOM 2683 CA GLY A 452 28.996 26.972 36.609 1.00 24.76 C ATOM 2684 C GLY A 452 28.307 25.741 36.033 1.00 26.55 C ATOM 2685 O GLY A 452 28.764 24.628 36.271 1.00 24.90 O ATOM 0 H GLY A 452 28.897 28.627 35.546 1.00 24.75 H new ATOM 0 HA2 GLY A 452 29.935 26.939 36.366 1.00 24.76 H new ATOM 0 HA3 GLY A 452 28.951 26.923 37.577 1.00 24.76 H new ATOM 2686 N SER A 453 27.197 25.907 35.295 1.00 23.35 N ATOM 2687 CA SER A 453 26.519 24.760 34.687 1.00 21.34 C ATOM 2688 C SER A 453 27.180 24.402 33.343 1.00 23.85 C ATOM 2689 O SER A 453 27.977 25.191 32.812 1.00 22.94 O ATOM 2690 CB SER A 453 25.027 25.025 34.525 1.00 23.00 C ATOM 2691 OG SER A 453 24.724 25.980 33.519 1.00 28.35 O ATOM 0 H SER A 453 26.828 26.668 35.139 1.00 23.35 H new ATOM 0 HA SER A 453 26.610 23.998 35.280 1.00 21.34 H new ATOM 0 HB2 SER A 453 24.579 24.191 34.314 1.00 23.00 H new ATOM 0 HB3 SER A 453 24.667 25.333 35.371 1.00 23.00 H new ATOM 0 HG SER A 453 24.861 26.754 33.816 1.00 28.35 H new ATOM 2692 N TYR A 454 26.881 23.213 32.814 1.00 19.83 N ATOM 2693 CA TYR A 454 27.449 22.723 31.545 1.00 20.21 C ATOM 2694 C TYR A 454 26.346 22.359 30.605 1.00 22.49 C ATOM 2695 O TYR A 454 25.422 21.668 31.011 1.00 21.19 O ATOM 2696 CB TYR A 454 28.352 21.494 31.765 1.00 21.37 C ATOM 2697 CG TYR A 454 29.497 21.788 32.709 1.00 24.05 C ATOM 2698 CD1 TYR A 454 30.527 22.650 32.341 1.00 26.09 C ATOM 2699 CD2 TYR A 454 29.540 21.221 33.984 1.00 24.35 C ATOM 2700 CE1 TYR A 454 31.582 22.931 33.207 1.00 26.45 C ATOM 2701 CE2 TYR A 454 30.600 21.480 34.855 1.00 25.22 C ATOM 2702 CZ TYR A 454 31.607 22.351 34.467 1.00 31.12 C ATOM 2703 OH TYR A 454 32.650 22.625 35.306 1.00 33.23 O ATOM 0 H TYR A 454 26.337 22.659 33.183 1.00 19.83 H new ATOM 0 HA TYR A 454 27.989 23.435 31.169 1.00 20.21 H new ATOM 0 HB2 TYR A 454 27.821 20.764 32.120 1.00 21.37 H new ATOM 0 HB3 TYR A 454 28.706 21.198 30.912 1.00 21.37 H new ATOM 0 HD1 TYR A 454 30.510 23.046 31.500 1.00 26.09 H new ATOM 0 HD2 TYR A 454 28.850 20.661 34.258 1.00 24.35 H new ATOM 0 HE1 TYR A 454 32.265 23.504 32.942 1.00 26.45 H new ATOM 0 HE2 TYR A 454 30.631 21.071 35.690 1.00 25.22 H new ATOM 0 HH TYR A 454 32.542 22.214 36.031 1.00 33.23 H new ATOM 2704 N THR A 455 26.432 22.834 29.355 1.00 19.05 N ATOM 2705 CA THR A 455 25.421 22.553 28.333 1.00 18.76 C ATOM 2706 C THR A 455 26.040 21.892 27.096 1.00 21.28 C ATOM 2707 O THR A 455 27.185 22.172 26.744 1.00 19.13 O ATOM 2708 CB THR A 455 24.585 23.815 28.007 1.00 23.45 C ATOM 2709 OG1 THR A 455 25.446 24.825 27.449 1.00 23.52 O ATOM 2710 CG2 THR A 455 23.873 24.371 29.232 1.00 20.76 C ATOM 0 H THR A 455 27.080 23.328 29.079 1.00 19.05 H new ATOM 0 HA THR A 455 24.796 21.904 28.693 1.00 18.76 H new ATOM 0 HB THR A 455 23.902 23.558 27.367 1.00 23.45 H new ATOM 0 HG1 THR A 455 26.102 24.948 27.959 1.00 23.52 H new ATOM 0 HG21 THR A 455 23.364 25.158 28.981 1.00 20.76 H new ATOM 0 HG22 THR A 455 23.273 23.699 29.591 1.00 20.76 H new ATOM 0 HG23 THR A 455 24.528 24.612 29.906 1.00 20.76 H new ATOM 2711 N ALA A 456 25.274 21.000 26.458 1.00 18.24 N ATOM 2712 CA ALA A 456 25.671 20.247 25.254 1.00 17.70 C ATOM 2713 C ALA A 456 24.523 20.308 24.249 1.00 20.38 C ATOM 2714 O ALA A 456 23.367 20.426 24.651 1.00 17.98 O ATOM 2715 CB ALA A 456 25.980 18.794 25.611 1.00 18.22 C ATOM 0 H ALA A 456 24.479 20.808 26.723 1.00 18.24 H new ATOM 0 HA ALA A 456 26.471 20.638 24.871 1.00 17.70 H new ATOM 0 HB1 ALA A 456 26.239 18.312 24.810 1.00 18.22 H new ATOM 0 HB2 ALA A 456 26.706 18.766 26.254 1.00 18.22 H new ATOM 0 HB3 ALA A 456 25.191 18.380 25.996 1.00 18.22 H new ATOM 2716 N GLN A 457 24.839 20.229 22.955 1.00 17.99 N ATOM 2717 CA GLN A 457 23.842 20.274 21.884 1.00 17.19 C ATOM 2718 C GLN A 457 24.255 19.391 20.713 1.00 19.58 C ATOM 2719 O GLN A 457 25.423 19.353 20.346 1.00 17.93 O ATOM 2720 CB GLN A 457 23.686 21.742 21.388 1.00 18.43 C ATOM 2721 CG GLN A 457 22.754 21.945 20.166 1.00 19.21 C ATOM 2722 CD GLN A 457 23.076 23.190 19.357 1.00 25.46 C ATOM 2723 OE1 GLN A 457 24.193 23.707 19.366 1.00 17.19 O ATOM 2724 NE2 GLN A 457 22.117 23.663 18.583 1.00 14.47 N ATOM 0 H GLN A 457 25.647 20.147 22.672 1.00 17.99 H new ATOM 0 HA GLN A 457 23.000 19.945 22.235 1.00 17.19 H new ATOM 0 HB2 GLN A 457 23.351 22.280 22.122 1.00 18.43 H new ATOM 0 HB3 GLN A 457 24.565 22.085 21.164 1.00 18.43 H new ATOM 0 HG2 GLN A 457 22.816 21.168 19.589 1.00 19.21 H new ATOM 0 HG3 GLN A 457 21.836 21.997 20.474 1.00 19.21 H new ATOM 0 HE21 GLN A 457 21.341 23.293 18.586 1.00 14.47 H new ATOM 0 HE22 GLN A 457 22.269 24.341 18.076 1.00 14.47 H new ATOM 2725 N PHE A 458 23.262 18.742 20.090 1.00 17.14 N ATOM 2726 CA PHE A 458 23.349 18.032 18.816 1.00 17.57 C ATOM 2727 C PHE A 458 22.118 18.432 18.022 1.00 19.94 C ATOM 2728 O PHE A 458 21.033 18.597 18.595 1.00 18.54 O ATOM 2729 CB PHE A 458 23.486 16.501 18.966 1.00 19.56 C ATOM 2730 CG PHE A 458 24.867 16.116 19.445 1.00 20.91 C ATOM 2731 CD1 PHE A 458 25.912 15.945 18.543 1.00 22.94 C ATOM 2732 CD2 PHE A 458 25.138 15.987 20.808 1.00 22.30 C ATOM 2733 CE1 PHE A 458 27.199 15.621 18.993 1.00 24.35 C ATOM 2734 CE2 PHE A 458 26.429 15.663 21.255 1.00 24.95 C ATOM 2735 CZ PHE A 458 27.450 15.484 20.347 1.00 22.84 C ATOM 0 H PHE A 458 22.471 18.705 20.426 1.00 17.14 H new ATOM 0 HA PHE A 458 24.162 18.284 18.352 1.00 17.57 H new ATOM 0 HB2 PHE A 458 22.822 16.175 19.593 1.00 19.56 H new ATOM 0 HB3 PHE A 458 23.306 16.073 18.114 1.00 19.56 H new ATOM 0 HD1 PHE A 458 25.755 16.047 17.632 1.00 22.94 H new ATOM 0 HD2 PHE A 458 24.456 16.117 21.427 1.00 22.30 H new ATOM 0 HE1 PHE A 458 27.887 15.498 18.379 1.00 24.35 H new ATOM 0 HE2 PHE A 458 26.595 15.569 22.165 1.00 24.95 H new ATOM 0 HZ PHE A 458 28.306 15.272 20.643 1.00 22.84 H new ATOM 2736 N GLU A 459 22.301 18.681 16.722 1.00 17.66 N ATOM 2737 CA GLU A 459 21.212 19.143 15.859 1.00 17.58 C ATOM 2738 C GLU A 459 21.383 18.645 14.437 1.00 20.44 C ATOM 2739 O GLU A 459 22.493 18.665 13.919 1.00 15.79 O ATOM 2740 CB GLU A 459 21.196 20.688 15.848 1.00 18.65 C ATOM 2741 CG GLU A 459 20.164 21.347 14.932 1.00 23.70 C ATOM 2742 CD GLU A 459 20.176 22.861 15.003 1.00 27.38 C ATOM 2743 OE1 GLU A 459 19.093 23.475 14.857 1.00 16.40 O ATOM 2744 OE2 GLU A 459 21.258 23.436 15.267 1.00 19.63 O ATOM 0 H GLU A 459 23.055 18.587 16.319 1.00 17.66 H new ATOM 0 HA GLU A 459 20.378 18.792 16.209 1.00 17.58 H new ATOM 0 HB2 GLU A 459 21.041 20.998 16.754 1.00 18.65 H new ATOM 0 HB3 GLU A 459 22.077 21.000 15.589 1.00 18.65 H new ATOM 0 HG2 GLU A 459 20.331 21.071 14.017 1.00 23.70 H new ATOM 0 HG3 GLU A 459 19.280 21.026 15.168 1.00 23.70 H new ATOM 2745 N HIS A 460 20.265 18.213 13.813 1.00 18.38 N ATOM 2746 CA HIS A 460 20.198 17.814 12.413 1.00 17.81 C ATOM 2747 C HIS A 460 19.025 18.468 11.714 1.00 20.93 C ATOM 2748 O HIS A 460 18.039 18.850 12.358 1.00 19.91 O ATOM 2749 CB HIS A 460 20.115 16.282 12.232 1.00 17.45 C ATOM 2750 CG HIS A 460 21.450 15.610 12.262 1.00 20.17 C ATOM 2751 ND1 HIS A 460 22.452 15.966 11.382 1.00 21.48 N ATOM 2752 CD2 HIS A 460 21.903 14.621 13.066 1.00 21.98 C ATOM 2753 CE1 HIS A 460 23.480 15.193 11.678 1.00 21.16 C ATOM 2754 NE2 HIS A 460 23.197 14.367 12.682 1.00 21.71 N ATOM 0 H HIS A 460 19.509 18.147 14.217 1.00 18.38 H new ATOM 0 HA HIS A 460 21.026 18.117 12.009 1.00 17.81 H new ATOM 0 HB2 HIS A 460 19.557 15.910 12.932 1.00 17.45 H new ATOM 0 HB3 HIS A 460 19.680 16.085 11.388 1.00 17.45 H new ATOM 0 HD2 HIS A 460 21.431 14.196 13.745 1.00 21.98 H new ATOM 0 HE1 HIS A 460 24.300 15.222 11.240 1.00 21.16 H new ATOM 0 HE2 HIS A 460 23.726 13.783 13.026 1.00 21.71 H new ATOM 2755 N THR A 461 19.145 18.613 10.388 1.00 18.86 N ATOM 2756 CA THR A 461 18.073 19.114 9.532 1.00 19.58 C ATOM 2757 C THR A 461 17.490 17.868 8.877 1.00 23.44 C ATOM 2758 O THR A 461 18.244 17.003 8.421 1.00 21.38 O ATOM 2759 CB THR A 461 18.561 20.164 8.502 1.00 22.66 C ATOM 2760 OG1 THR A 461 18.913 21.350 9.213 1.00 20.62 O ATOM 2761 CG2 THR A 461 17.472 20.514 7.453 1.00 17.24 C ATOM 0 H THR A 461 19.865 18.419 9.959 1.00 18.86 H new ATOM 0 HA THR A 461 17.405 19.599 10.042 1.00 19.58 H new ATOM 0 HB THR A 461 19.318 19.791 8.023 1.00 22.66 H new ATOM 0 HG1 THR A 461 19.449 21.158 9.830 1.00 20.62 H new ATOM 0 HG21 THR A 461 17.821 21.172 6.832 1.00 17.24 H new ATOM 0 HG22 THR A 461 17.221 19.713 6.967 1.00 17.24 H new ATOM 0 HG23 THR A 461 16.693 20.876 7.903 1.00 17.24 H new ATOM 2762 N ILE A 462 16.153 17.748 8.912 1.00 20.86 N ATOM 2763 CA ILE A 462 15.447 16.605 8.350 1.00 20.99 C ATOM 2764 C ILE A 462 14.408 17.079 7.336 1.00 22.86 C ATOM 2765 O ILE A 462 13.756 18.096 7.551 1.00 21.74 O ATOM 2766 CB ILE A 462 14.839 15.638 9.431 1.00 23.85 C ATOM 2767 CG1 ILE A 462 13.602 16.259 10.141 1.00 24.81 C ATOM 2768 CG2 ILE A 462 15.896 15.158 10.442 1.00 23.72 C ATOM 2769 CD1 ILE A 462 12.753 15.280 11.034 1.00 29.31 C ATOM 0 H ILE A 462 15.635 18.336 9.267 1.00 20.86 H new ATOM 0 HA ILE A 462 16.105 16.062 7.888 1.00 20.99 H new ATOM 0 HB ILE A 462 14.528 14.852 8.955 1.00 23.85 H new ATOM 0 HG12 ILE A 462 13.906 16.994 10.697 1.00 24.81 H new ATOM 0 HG13 ILE A 462 13.019 16.638 9.464 1.00 24.81 H new ATOM 0 HG21 ILE A 462 15.480 14.566 11.088 1.00 23.72 H new ATOM 0 HG22 ILE A 462 16.599 14.682 9.974 1.00 23.72 H new ATOM 0 HG23 ILE A 462 16.275 15.923 10.902 1.00 23.72 H new ATOM 0 HD11 ILE A 462 12.010 15.763 11.428 1.00 29.31 H new ATOM 0 HD12 ILE A 462 12.412 14.555 10.486 1.00 29.31 H new ATOM 0 HD13 ILE A 462 13.312 14.917 11.738 1.00 29.31 H new ATOM 2770 N LEU A 463 14.265 16.332 6.237 1.00 21.21 N ATOM 2771 CA LEU A 463 13.297 16.644 5.190 1.00 22.45 C ATOM 2772 C LEU A 463 12.159 15.636 5.274 1.00 27.72 C ATOM 2773 O LEU A 463 12.385 14.422 5.152 1.00 26.47 O ATOM 2774 CB LEU A 463 13.949 16.558 3.792 1.00 22.96 C ATOM 2775 CG LEU A 463 15.341 17.203 3.613 1.00 27.51 C ATOM 2776 CD1 LEU A 463 15.920 16.852 2.250 1.00 26.58 C ATOM 2777 CD2 LEU A 463 15.281 18.737 3.819 1.00 27.87 C ATOM 0 H LEU A 463 14.731 15.627 6.081 1.00 21.21 H new ATOM 0 HA LEU A 463 12.969 17.548 5.318 1.00 22.45 H new ATOM 0 HB2 LEU A 463 14.020 15.621 3.552 1.00 22.96 H new ATOM 0 HB3 LEU A 463 13.345 16.969 3.154 1.00 22.96 H new ATOM 0 HG LEU A 463 15.930 16.843 4.294 1.00 27.51 H new ATOM 0 HD11 LEU A 463 16.793 17.264 2.153 1.00 26.58 H new ATOM 0 HD12 LEU A 463 16.007 15.889 2.173 1.00 26.58 H new ATOM 0 HD13 LEU A 463 15.330 17.179 1.553 1.00 26.58 H new ATOM 0 HD21 LEU A 463 16.167 19.114 3.701 1.00 27.87 H new ATOM 0 HD22 LEU A 463 14.675 19.127 3.170 1.00 27.87 H new ATOM 0 HD23 LEU A 463 14.964 18.931 4.715 1.00 27.87 H new ATOM 2778 N LEU A 464 10.940 16.137 5.484 1.00 25.38 N ATOM 2779 CA LEU A 464 9.767 15.275 5.518 1.00 25.23 C ATOM 2780 C LEU A 464 9.266 15.085 4.072 1.00 29.52 C ATOM 2781 O LEU A 464 8.270 15.662 3.666 1.00 28.74 O ATOM 2782 CB LEU A 464 8.677 15.811 6.475 1.00 25.47 C ATOM 2783 CG LEU A 464 9.108 16.123 7.927 1.00 29.07 C ATOM 2784 CD1 LEU A 464 7.924 16.557 8.746 1.00 29.27 C ATOM 2785 CD2 LEU A 464 9.774 14.926 8.596 1.00 30.18 C ATOM 0 H LEU A 464 10.775 16.972 5.608 1.00 25.38 H new ATOM 0 HA LEU A 464 10.005 14.408 5.882 1.00 25.23 H new ATOM 0 HB2 LEU A 464 8.309 16.621 6.089 1.00 25.47 H new ATOM 0 HB3 LEU A 464 7.958 15.161 6.507 1.00 25.47 H new ATOM 0 HG LEU A 464 9.757 16.843 7.881 1.00 29.07 H new ATOM 0 HD11 LEU A 464 8.210 16.749 9.653 1.00 29.27 H new ATOM 0 HD12 LEU A 464 7.535 17.355 8.355 1.00 29.27 H new ATOM 0 HD13 LEU A 464 7.262 15.848 8.759 1.00 29.27 H new ATOM 0 HD21 LEU A 464 10.029 15.162 9.502 1.00 30.18 H new ATOM 0 HD22 LEU A 464 9.153 14.181 8.618 1.00 30.18 H new ATOM 0 HD23 LEU A 464 10.564 14.673 8.094 1.00 30.18 H new ATOM 2786 N ARG A 465 10.025 14.305 3.282 1.00 26.59 N ATOM 2787 CA ARG A 465 9.694 14.046 1.877 1.00 27.11 C ATOM 2788 C ARG A 465 8.402 13.195 1.756 1.00 32.88 C ATOM 2789 O ARG A 465 8.055 12.491 2.704 1.00 31.53 O ATOM 2790 CB ARG A 465 10.871 13.360 1.178 1.00 25.30 C ATOM 2791 CG ARG A 465 11.996 14.326 0.820 1.00 32.28 C ATOM 2792 CD ARG A 465 13.271 13.618 0.370 1.00 32.98 C ATOM 2793 NE ARG A 465 12.996 12.529 -0.575 1.00 31.00 N ATOM 2794 CZ ARG A 465 13.747 11.439 -0.703 1.00 39.70 C ATOM 2795 NH1 ARG A 465 14.856 11.299 0.009 1.00 27.78 N ATOM 2796 NH2 ARG A 465 13.406 10.492 -1.564 1.00 32.73 N ATOM 0 H ARG A 465 10.743 13.915 3.550 1.00 26.59 H new ATOM 0 HA ARG A 465 9.526 14.895 1.438 1.00 27.11 H new ATOM 0 HB2 ARG A 465 11.221 12.663 1.754 1.00 25.30 H new ATOM 0 HB3 ARG A 465 10.553 12.927 0.370 1.00 25.30 H new ATOM 0 HG2 ARG A 465 11.694 14.918 0.113 1.00 32.28 H new ATOM 0 HG3 ARG A 465 12.195 14.882 1.590 1.00 32.28 H new ATOM 0 HD2 ARG A 465 13.867 14.261 -0.045 1.00 32.98 H new ATOM 0 HD3 ARG A 465 13.733 13.262 1.145 1.00 32.98 H new ATOM 0 HE ARG A 465 12.303 12.601 -1.079 1.00 31.00 H new ATOM 0 HH11 ARG A 465 15.095 11.916 0.559 1.00 27.78 H new ATOM 0 HH12 ARG A 465 15.337 10.591 -0.079 1.00 27.78 H new ATOM 0 HH21 ARG A 465 12.697 10.581 -2.042 1.00 32.73 H new ATOM 0 HH22 ARG A 465 13.894 9.788 -1.645 1.00 32.73 H new ATOM 2797 N PRO A 466 7.665 13.233 0.624 1.00 31.63 N ATOM 2798 CA PRO A 466 6.436 12.419 0.539 1.00 31.43 C ATOM 2799 C PRO A 466 6.666 10.910 0.686 1.00 33.85 C ATOM 2800 O PRO A 466 5.808 10.238 1.253 1.00 34.68 O ATOM 2801 CB PRO A 466 5.858 12.787 -0.836 1.00 33.42 C ATOM 2802 CG PRO A 466 6.470 14.117 -1.173 1.00 37.49 C ATOM 2803 CD PRO A 466 7.866 14.016 -0.615 1.00 33.08 C ATOM 0 HA PRO A 466 5.834 12.611 1.275 1.00 31.43 H new ATOM 0 HB2 PRO A 466 6.083 12.118 -1.502 1.00 33.42 H new ATOM 0 HB3 PRO A 466 4.890 12.843 -0.806 1.00 33.42 H new ATOM 0 HG2 PRO A 466 6.479 14.273 -2.130 1.00 37.49 H new ATOM 0 HG3 PRO A 466 5.977 14.849 -0.770 1.00 37.49 H new ATOM 0 HD2 PRO A 466 8.468 13.569 -1.230 1.00 33.08 H new ATOM 0 HD3 PRO A 466 8.245 14.890 -0.432 1.00 33.08 H new ATOM 2804 N THR A 467 7.831 10.392 0.250 1.00 29.19 N ATOM 2805 CA THR A 467 8.132 8.958 0.303 1.00 29.67 C ATOM 2806 C THR A 467 8.844 8.469 1.578 1.00 36.64 C ATOM 2807 O THR A 467 8.689 7.298 1.929 1.00 37.37 O ATOM 2808 CB THR A 467 8.925 8.507 -0.928 1.00 37.95 C ATOM 2809 OG1 THR A 467 10.079 9.321 -1.082 1.00 39.73 O ATOM 2810 CG2 THR A 467 8.107 8.532 -2.194 1.00 39.16 C ATOM 0 H THR A 467 8.465 10.868 -0.084 1.00 29.19 H new ATOM 0 HA THR A 467 7.255 8.543 0.316 1.00 29.67 H new ATOM 0 HB THR A 467 9.184 7.584 -0.777 1.00 37.95 H new ATOM 0 HG1 THR A 467 10.005 9.783 -1.779 1.00 39.73 H new ATOM 0 HG21 THR A 467 8.655 8.239 -2.939 1.00 39.16 H new ATOM 0 HG22 THR A 467 7.346 7.938 -2.099 1.00 39.16 H new ATOM 0 HG23 THR A 467 7.794 9.435 -2.359 1.00 39.16 H new ATOM 2811 N CYS A 468 9.669 9.329 2.224 1.00 32.31 N ATOM 2812 CA CYS A 468 10.474 8.972 3.397 1.00 31.25 C ATOM 2813 C CYS A 468 10.913 10.217 4.206 1.00 32.52 C ATOM 2814 O CYS A 468 10.645 11.362 3.820 1.00 29.91 O ATOM 2815 CB CYS A 468 11.686 8.155 2.962 1.00 31.62 C ATOM 2816 SG CYS A 468 12.862 9.078 1.936 1.00 35.86 S ATOM 0 H CYS A 468 9.770 10.147 1.980 1.00 32.31 H new ATOM 0 HA CYS A 468 9.920 8.436 3.986 1.00 31.25 H new ATOM 0 HB2 CYS A 468 12.145 7.829 3.751 1.00 31.62 H new ATOM 0 HB3 CYS A 468 11.381 7.377 2.469 1.00 31.62 H new ATOM 0 HG CYS A 468 13.782 8.366 1.641 1.00 35.86 H new ATOM 2817 N LYS A 469 11.600 9.966 5.330 1.00 27.55 N ATOM 2818 CA LYS A 469 12.164 10.994 6.188 1.00 26.70 C ATOM 2819 C LYS A 469 13.647 11.017 5.850 1.00 29.89 C ATOM 2820 O LYS A 469 14.297 9.981 5.902 1.00 30.43 O ATOM 2821 CB LYS A 469 11.920 10.628 7.659 1.00 28.21 C ATOM 2822 CG LYS A 469 12.582 11.563 8.687 1.00 36.45 C ATOM 2823 CD LYS A 469 12.159 11.237 10.125 1.00 34.23 C ATOM 2824 CE LYS A 469 12.275 9.759 10.472 1.00 31.13 C ATOM 2825 NZ LYS A 469 11.736 9.471 11.825 1.00 29.30 N ATOM 0 H LYS A 469 11.750 9.168 5.614 1.00 27.55 H new ATOM 0 HA LYS A 469 11.763 11.867 6.052 1.00 26.70 H new ATOM 0 HB2 LYS A 469 10.964 10.619 7.821 1.00 28.21 H new ATOM 0 HB3 LYS A 469 12.242 9.725 7.810 1.00 28.21 H new ATOM 0 HG2 LYS A 469 13.546 11.492 8.612 1.00 36.45 H new ATOM 0 HG3 LYS A 469 12.348 12.482 8.483 1.00 36.45 H new ATOM 0 HD2 LYS A 469 12.706 11.750 10.740 1.00 34.23 H new ATOM 0 HD3 LYS A 469 11.241 11.522 10.257 1.00 34.23 H new ATOM 0 HE2 LYS A 469 11.796 9.233 9.813 1.00 31.13 H new ATOM 0 HE3 LYS A 469 13.205 9.488 10.429 1.00 31.13 H new ATOM 0 HZ1 LYS A 469 11.697 8.590 11.948 1.00 29.30 H new ATOM 0 HZ2 LYS A 469 12.268 9.832 12.440 1.00 29.30 H new ATOM 0 HZ3 LYS A 469 10.920 9.817 11.899 1.00 29.30 H new ATOM 2826 N GLU A 470 14.187 12.176 5.478 1.00 25.97 N ATOM 2827 CA GLU A 470 15.615 12.222 5.136 1.00 23.10 C ATOM 2828 C GLU A 470 16.370 13.092 6.125 1.00 26.10 C ATOM 2829 O GLU A 470 16.100 14.290 6.220 1.00 25.69 O ATOM 2830 CB GLU A 470 15.826 12.699 3.682 1.00 23.39 C ATOM 2831 CG GLU A 470 17.283 12.681 3.223 1.00 26.31 C ATOM 2832 CD GLU A 470 17.518 13.207 1.817 1.00 38.12 C ATOM 2833 OE1 GLU A 470 16.536 13.310 1.050 1.00 21.94 O ATOM 2834 OE2 GLU A 470 18.683 13.510 1.477 1.00 26.59 O ATOM 0 H GLU A 470 13.766 12.923 5.417 1.00 25.97 H new ATOM 0 HA GLU A 470 15.973 11.322 5.196 1.00 23.10 H new ATOM 0 HB2 GLU A 470 15.303 12.137 3.089 1.00 23.39 H new ATOM 0 HB3 GLU A 470 15.481 13.601 3.595 1.00 23.39 H new ATOM 0 HG2 GLU A 470 17.810 13.208 3.844 1.00 26.31 H new ATOM 0 HG3 GLU A 470 17.613 11.770 3.273 1.00 26.31 H new ATOM 2835 N VAL A 471 17.352 12.499 6.815 1.00 22.18 N ATOM 2836 CA VAL A 471 18.231 13.189 7.778 1.00 20.84 C ATOM 2837 C VAL A 471 19.356 13.657 6.849 1.00 22.55 C ATOM 2838 O VAL A 471 20.375 12.988 6.656 1.00 20.47 O ATOM 2839 CB VAL A 471 18.699 12.253 8.938 1.00 23.56 C ATOM 2840 CG1 VAL A 471 19.406 13.043 10.052 1.00 22.29 C ATOM 2841 CG2 VAL A 471 17.529 11.444 9.502 1.00 22.87 C ATOM 0 H VAL A 471 17.532 11.662 6.735 1.00 22.18 H new ATOM 0 HA VAL A 471 17.814 13.914 8.270 1.00 20.84 H new ATOM 0 HB VAL A 471 19.343 11.631 8.565 1.00 23.56 H new ATOM 0 HG11 VAL A 471 19.683 12.434 10.755 1.00 22.29 H new ATOM 0 HG12 VAL A 471 20.185 13.491 9.687 1.00 22.29 H new ATOM 0 HG13 VAL A 471 18.796 13.703 10.418 1.00 22.29 H new ATOM 0 HG21 VAL A 471 17.846 10.873 10.219 1.00 22.87 H new ATOM 0 HG22 VAL A 471 16.853 12.049 9.846 1.00 22.87 H new ATOM 0 HG23 VAL A 471 17.145 10.897 8.799 1.00 22.87 H new ATOM 2842 N VAL A 472 19.068 14.762 6.152 1.00 19.94 N ATOM 2843 CA VAL A 472 19.900 15.280 5.063 1.00 18.81 C ATOM 2844 C VAL A 472 21.319 15.675 5.545 1.00 20.87 C ATOM 2845 O VAL A 472 22.286 15.422 4.818 1.00 19.49 O ATOM 2846 CB VAL A 472 19.143 16.400 4.281 1.00 22.07 C ATOM 2847 CG1 VAL A 472 18.911 17.669 5.117 1.00 21.34 C ATOM 2848 CG2 VAL A 472 19.812 16.709 2.941 1.00 22.00 C ATOM 0 H VAL A 472 18.369 15.240 6.304 1.00 19.94 H new ATOM 0 HA VAL A 472 20.058 14.567 4.425 1.00 18.81 H new ATOM 0 HB VAL A 472 18.261 16.045 4.089 1.00 22.07 H new ATOM 0 HG11 VAL A 472 18.439 18.327 4.583 1.00 21.34 H new ATOM 0 HG12 VAL A 472 18.382 17.449 5.900 1.00 21.34 H new ATOM 0 HG13 VAL A 472 19.765 18.033 5.397 1.00 21.34 H new ATOM 0 HG21 VAL A 472 19.316 17.407 2.485 1.00 22.00 H new ATOM 0 HG22 VAL A 472 20.722 17.007 3.095 1.00 22.00 H new ATOM 0 HG23 VAL A 472 19.823 15.909 2.392 1.00 22.00 H new ATOM 2849 N SER A 473 21.451 16.188 6.787 1.00 18.73 N ATOM 2850 CA SER A 473 22.761 16.600 7.342 1.00 18.78 C ATOM 2851 C SER A 473 23.512 15.473 8.069 1.00 22.61 C ATOM 2852 O SER A 473 24.605 15.721 8.590 1.00 20.38 O ATOM 2853 CB SER A 473 22.610 17.826 8.245 1.00 19.51 C ATOM 2854 OG SER A 473 21.629 17.610 9.250 1.00 22.58 O ATOM 0 H SER A 473 20.790 16.305 7.325 1.00 18.73 H new ATOM 0 HA SER A 473 23.310 16.833 6.577 1.00 18.78 H new ATOM 0 HB2 SER A 473 23.462 18.031 8.661 1.00 19.51 H new ATOM 0 HB3 SER A 473 22.363 18.596 7.709 1.00 19.51 H new ATOM 0 HG SER A 473 21.915 17.048 9.805 1.00 22.58 H new ATOM 2855 N ARG A 474 22.943 14.229 8.106 1.00 20.88 N ATOM 2856 CA ARG A 474 23.605 13.079 8.755 1.00 20.88 C ATOM 2857 C ARG A 474 24.977 12.850 8.114 1.00 24.91 C ATOM 2858 O ARG A 474 25.136 13.065 6.913 1.00 24.70 O ATOM 2859 CB ARG A 474 22.757 11.784 8.632 1.00 21.67 C ATOM 2860 CG ARG A 474 23.371 10.514 9.310 1.00 20.26 C ATOM 2861 CD ARG A 474 23.204 10.526 10.832 1.00 19.80 C ATOM 2862 NE ARG A 474 21.817 10.269 11.231 1.00 24.86 N ATOM 2863 CZ ARG A 474 21.315 10.516 12.438 1.00 32.90 C ATOM 2864 NH1 ARG A 474 20.039 10.243 12.703 1.00 22.27 N ATOM 2865 NH2 ARG A 474 22.077 11.055 13.386 1.00 20.79 N ATOM 0 H ARG A 474 22.178 14.044 7.759 1.00 20.88 H new ATOM 0 HA ARG A 474 23.704 13.285 9.698 1.00 20.88 H new ATOM 0 HB2 ARG A 474 21.884 11.949 9.020 1.00 21.67 H new ATOM 0 HB3 ARG A 474 22.618 11.595 7.691 1.00 21.67 H new ATOM 0 HG2 ARG A 474 22.948 9.720 8.947 1.00 20.26 H new ATOM 0 HG3 ARG A 474 24.314 10.458 9.091 1.00 20.26 H new ATOM 0 HD2 ARG A 474 23.783 9.855 11.226 1.00 19.80 H new ATOM 0 HD3 ARG A 474 23.487 11.386 11.181 1.00 19.80 H new ATOM 0 HE ARG A 474 21.289 9.934 10.641 1.00 24.86 H new ATOM 0 HH11 ARG A 474 19.536 9.906 12.093 1.00 22.27 H new ATOM 0 HH12 ARG A 474 19.718 10.404 13.484 1.00 22.27 H new ATOM 0 HH21 ARG A 474 22.899 11.246 13.220 1.00 20.79 H new ATOM 0 HH22 ARG A 474 21.748 11.213 14.165 1.00 20.79 H new ATOM 2866 N GLY A 475 25.952 12.471 8.928 1.00 22.81 N ATOM 2867 CA GLY A 475 27.297 12.124 8.461 1.00 23.33 C ATOM 2868 C GLY A 475 27.777 10.846 9.127 1.00 28.78 C ATOM 2869 O GLY A 475 27.011 10.209 9.864 1.00 25.28 O ATOM 0 H GLY A 475 25.855 12.406 9.780 1.00 22.81 H new ATOM 0 HA2 GLY A 475 27.292 12.011 7.498 1.00 23.33 H new ATOM 0 HA3 GLY A 475 27.911 12.849 8.658 1.00 23.33 H new ATOM 2870 N ASP A 476 29.054 10.478 8.913 1.00 28.44 N ATOM 2871 CA ASP A 476 29.647 9.303 9.566 1.00 29.53 C ATOM 2872 C ASP A 476 30.173 9.675 10.959 1.00 32.22 C ATOM 2873 O ASP A 476 30.672 8.821 11.694 1.00 31.77 O ATOM 2874 CB ASP A 476 30.740 8.645 8.687 1.00 32.47 C ATOM 2875 CG ASP A 476 31.940 9.505 8.313 1.00 47.24 C ATOM 2876 OD1 ASP A 476 32.059 10.635 8.841 1.00 48.12 O ATOM 2877 OD2 ASP A 476 32.781 9.032 7.511 1.00 55.54 O ATOM 0 H ASP A 476 29.591 10.900 8.391 1.00 28.44 H new ATOM 0 HA ASP A 476 28.951 8.637 9.678 1.00 29.53 H new ATOM 0 HB2 ASP A 476 31.066 7.858 9.151 1.00 32.47 H new ATOM 0 HB3 ASP A 476 30.322 8.338 7.867 1.00 32.47 H new ATOM 2878 N ASP A 477 30.061 10.968 11.305 1.00 26.08 N ATOM 2879 CA ASP A 477 30.483 11.547 12.573 1.00 25.06 C ATOM 2880 C ASP A 477 29.324 11.550 13.575 1.00 29.44 C ATOM 2881 O ASP A 477 29.478 11.049 14.683 1.00 29.73 O ATOM 2882 CB ASP A 477 31.068 12.964 12.360 1.00 25.78 C ATOM 2883 CG ASP A 477 30.292 13.929 11.453 1.00 23.86 C ATOM 2884 OD1 ASP A 477 29.168 13.582 11.018 1.00 23.70 O ATOM 2885 OD2 ASP A 477 30.798 15.037 11.202 1.00 23.55 O ATOM 0 H ASP A 477 29.719 11.552 10.774 1.00 26.08 H new ATOM 0 HA ASP A 477 31.189 10.998 12.947 1.00 25.06 H new ATOM 0 HB2 ASP A 477 31.161 13.382 13.230 1.00 25.78 H new ATOM 0 HB3 ASP A 477 31.962 12.866 11.996 1.00 25.78 H new ATOM 2886 N TYR A 478 28.165 12.114 13.189 1.00 24.60 N ATOM 2887 CA TYR A 478 26.966 12.155 14.040 1.00 20.58 C ATOM 2888 C TYR A 478 25.728 12.322 13.165 1.00 17.98 C ATOM 2889 O TYR A 478 24.608 12.178 13.704 1.00 20.18 O ATOM 2890 CB TYR A 478 27.052 13.270 15.118 1.00 20.67 C ATOM 2891 CG TYR A 478 27.041 14.674 14.542 1.00 19.17 C ATOM 2892 CD1 TYR A 478 28.216 15.282 14.110 1.00 19.46 C ATOM 2893 CD2 TYR A 478 25.865 15.419 14.496 1.00 19.70 C ATOM 2894 CE1 TYR A 478 28.211 16.572 13.579 1.00 19.55 C ATOM 2895 CE2 TYR A 478 25.851 16.723 13.990 1.00 21.18 C ATOM 2896 CZ TYR A 478 27.027 17.291 13.530 1.00 23.37 C ATOM 2897 OH TYR A 478 27.010 18.567 13.029 1.00 23.14 O ATOM 2898 OXT TYR A 478 25.878 12.610 11.944 1.00 21.46 O ATOM 0 H TYR A 478 28.056 12.485 12.421 1.00 24.60 H new ATOM 0 HA TYR A 478 26.904 11.315 14.521 1.00 20.58 H new ATOM 0 HB2 TYR A 478 26.307 13.174 15.732 1.00 20.67 H new ATOM 0 HB3 TYR A 478 27.863 13.147 15.636 1.00 20.67 H new ATOM 0 HD1 TYR A 478 29.020 14.819 14.177 1.00 19.46 H new ATOM 0 HD2 TYR A 478 25.074 15.042 14.808 1.00 19.70 H new ATOM 0 HE1 TYR A 478 28.999 16.948 13.259 1.00 19.55 H new ATOM 0 HE2 TYR A 478 25.057 17.206 13.963 1.00 21.18 H new ATOM 0 HH TYR A 478 26.326 18.672 12.553 1.00 23.14 H new TER 2899 TYR A 478 HETATM 2900 P PO4 A 501 16.776 27.474 19.586 1.00 74.41 P HETATM 2901 O1 PO4 A 501 16.014 27.341 18.187 1.00 74.09 O HETATM 2902 O2 PO4 A 501 17.543 28.833 19.674 1.00 73.62 O HETATM 2903 O3 PO4 A 501 17.823 26.277 19.744 1.00 72.64 O HETATM 2904 O4 PO4 A 501 15.672 27.384 20.740 1.00 75.40 O HETATM 2905 P PO4 A 502 37.327 13.964 24.644 1.00 58.61 P HETATM 2906 O1 PO4 A 502 36.240 13.263 23.699 1.00 60.04 O HETATM 2907 O2 PO4 A 502 36.566 15.037 25.552 1.00 60.41 O HETATM 2908 O3 PO4 A 502 38.405 14.644 23.768 1.00 58.25 O HETATM 2909 O4 PO4 A 502 38.023 12.874 25.585 1.00 58.97 O HETATM 2910 P PO4 A 503 22.623 46.517 20.235 1.00 48.77 P HETATM 2911 O1 PO4 A 503 22.617 46.918 18.712 1.00 46.22 O HETATM 2912 O2 PO4 A 503 21.291 47.048 20.950 1.00 49.05 O HETATM 2913 O3 PO4 A 503 22.665 44.923 20.371 1.00 39.93 O HETATM 2914 O4 PO4 A 503 23.919 47.138 20.945 1.00 48.69 O HETATM 2915 P PO4 A 504 15.620 36.995 1.409 1.00 72.45 P HETATM 2916 O1 PO4 A 504 16.174 36.540 0.028 1.00 72.15 O HETATM 2917 O2 PO4 A 504 14.167 36.363 1.640 1.00 70.62 O HETATM 2918 O3 PO4 A 504 16.633 36.513 2.549 1.00 73.48 O HETATM 2919 O4 PO4 A 504 15.497 38.591 1.457 1.00 73.92 O HETATM 2920 P PO4 A 505 31.159 14.942 17.289 1.00 90.48 P HETATM 2921 O1 PO4 A 505 30.705 15.803 16.022 1.00 89.98 O HETATM 2922 O2 PO4 A 505 32.700 15.051 17.459 1.00 90.31 O HETATM 2923 O3 PO4 A 505 30.733 13.417 17.058 1.00 90.58 O HETATM 2924 O4 PO4 A 505 30.436 15.517 18.595 1.00 90.60 O HETATM 2925 P PO4 A 506 13.968 47.108 -0.147 1.00 56.05 P HETATM 2926 O1 PO4 A 506 13.109 46.625 -1.409 1.00 56.73 O HETATM 2927 O2 PO4 A 506 14.718 48.437 -0.473 1.00 57.22 O HETATM 2928 O3 PO4 A 506 15.052 45.979 0.186 1.00 57.46 O HETATM 2929 O4 PO4 A 506 12.997 47.324 1.108 1.00 56.34 O HETATM 2930 P PO4 A 507 15.027 55.754 15.875 1.00 74.19 P HETATM 2931 O1 PO4 A 507 15.552 55.145 14.558 1.00 74.28 O HETATM 2932 O2 PO4 A 507 13.801 56.726 15.541 1.00 75.95 O HETATM 2933 O3 PO4 A 507 14.521 54.575 16.831 1.00 73.97 O HETATM 2934 O4 PO4 A 507 16.177 56.605 16.592 1.00 72.77 O HETATM 2935 C10 QW5 A 508 17.805 29.844 15.365 1.00 43.15 C HETATM 2936 C13 QW5 A 508 20.767 31.710 14.389 1.00 38.43 C HETATM 2937 C15 QW5 A 508 19.898 33.907 14.706 1.00 35.90 C HETATM 2938 C17 QW5 A 508 18.667 33.430 15.078 1.00 36.98 C HETATM 2939 C01 QW5 A 508 11.907 33.889 14.628 1.00 50.01 C HETATM 2940 O02 QW5 A 508 13.309 33.620 14.462 1.00 49.49 O HETATM 2941 C03 QW5 A 508 13.956 32.829 15.414 1.00 48.40 C HETATM 2942 C04 QW5 A 508 13.444 32.505 16.672 1.00 49.15 C HETATM 2943 C05 QW5 A 508 14.211 31.727 17.542 1.00 49.58 C HETATM 2944 C06 QW5 A 508 15.484 31.300 17.170 1.00 48.23 C HETATM 2945 C07 QW5 A 508 16.005 31.635 15.914 1.00 45.99 C HETATM 2946 C08 QW5 A 508 15.225 32.396 15.032 1.00 46.00 C HETATM 2947 C09 QW5 A 508 17.356 31.150 15.498 1.00 42.60 C HETATM 2948 N11 QW5 A 508 19.110 29.886 14.934 1.00 42.84 N HETATM 2949 C12 QW5 A 508 19.531 31.197 14.797 1.00 41.63 C HETATM 2950 C14 QW5 A 508 20.943 33.063 14.348 1.00 34.27 C HETATM 2951 CL1 QW5 A 508 20.122 35.628 14.582 1.00 38.23 CL HETATM 2952 C18 QW5 A 508 18.474 32.026 15.127 1.00 40.71 C HETATM 2953 C19 QW5 A 508 17.147 28.535 15.531 1.00 41.93 C HETATM 2954 N20 QW5 A 508 15.824 28.553 15.659 1.00 40.46 N HETATM 2955 O21 QW5 A 508 17.823 27.494 15.507 1.00 39.21 O HETATM 2956 MN MN A 509 21.530 25.449 14.931 1.00 19.52 MN HETATM 2957 MN MN A 510 18.175 25.404 15.014 1.00 21.42 MN HETATM 2958 O HOH A 601 30.427 19.781 38.139 1.00 29.71 O HETATM 2959 O HOH A 602 17.846 34.674 -5.729 1.00 30.58 O HETATM 2960 O HOH A 603 36.839 10.364 25.710 1.00 38.38 O HETATM 2961 O HOH A 604 2.562 1.633 -1.379 1.00 46.82 O HETATM 2962 O HOH A 605 29.523 10.764 33.988 1.00 30.54 O HETATM 2963 O HOH A 606 34.123 14.904 26.749 1.00 22.14 O HETATM 2964 O HOH A 607 6.439 18.274 -4.506 1.00 46.89 O HETATM 2965 O HOH A 608 24.236 37.025 20.278 1.00 17.74 O HETATM 2966 O HOH A 609 27.917 51.404 9.100 1.00 33.70 O HETATM 2967 O HOH A 610 32.783 21.257 37.638 1.00 46.22 O HETATM 2968 O HOH A 611 15.048 43.479 1.021 1.00 42.23 O HETATM 2969 O HOH A 612 45.092 23.437 15.797 1.00 32.10 O HETATM 2970 O HOH A 613 22.486 27.566 18.597 1.00 36.03 O HETATM 2971 O HOH A 614 29.170 24.380 -3.961 1.00 29.68 O HETATM 2972 O HOH A 615 18.584 30.201 33.760 1.00 39.69 O HETATM 2973 O HOH A 616 40.869 18.655 17.231 1.00 23.25 O HETATM 2974 O HOH A 617 -1.647 8.437 -1.655 1.00 48.84 O HETATM 2975 O HOH A 618 16.938 41.608 0.515 1.00 30.33 O HETATM 2976 O HOH A 619 1.871 11.852 17.246 1.00 40.71 O HETATM 2977 O HOH A 620 26.878 36.117 0.276 1.00 29.89 O HETATM 2978 O HOH A 621 36.724 19.864 27.404 1.00 21.25 O HETATM 2979 O HOH A 622 18.664 5.211 25.621 1.00 39.00 O HETATM 2980 O HOH A 623 31.763 14.071 -1.332 1.00 48.01 O HETATM 2981 O HOH A 624 36.576 17.603 5.440 1.00 26.71 O HETATM 2982 O HOH A 625 15.224 25.501 -4.082 1.00 40.82 O HETATM 2983 O HOH A 626 18.724 39.757 8.400 1.00 15.50 O HETATM 2984 O HOH A 627 32.329 42.919 15.753 1.00 20.88 O HETATM 2985 O HOH A 628 0.307 10.013 7.179 1.00 68.22 O HETATM 2986 O HOH A 629 15.819 24.715 -9.032 1.00 42.81 O HETATM 2987 O HOH A 630 32.568 32.489 -4.100 1.00 41.12 O HETATM 2988 O HOH A 631 33.804 35.281 8.203 1.00 24.99 O HETATM 2989 O HOH A 632 30.243 26.555 33.278 1.00 24.27 O HETATM 2990 O HOH A 633 22.550 56.968 3.890 1.00 20.24 O HETATM 2991 O HOH A 634 13.321 9.296 31.784 1.00 37.56 O HETATM 2992 O HOH A 635 19.867 18.587 -9.919 1.00 34.26 O HETATM 2993 O HOH A 636 39.898 27.683 6.613 1.00 24.98 O HETATM 2994 O HOH A 637 20.652 10.572 39.238 1.00 34.92 O HETATM 2995 O HOH A 638 15.973 36.927 -2.627 1.00 71.07 O HETATM 2996 O HOH A 639 37.042 29.977 27.371 1.00 23.04 O HETATM 2997 O HOH A 640 38.793 13.851 33.229 1.00 40.98 O HETATM 2998 O HOH A 641 29.454 47.488 3.067 1.00 31.74 O HETATM 2999 O HOH A 642 27.162 33.476 31.585 1.00 37.84 O HETATM 3000 O HOH A 643 41.944 34.439 12.388 1.00 43.76 O HETATM 3001 O HOH A 644 19.178 32.570 9.002 1.00 32.17 O HETATM 3002 O HOH A 645 14.076 20.667 31.966 1.00 35.49 O HETATM 3003 O HOH A 646 16.865 53.895 18.682 1.00 42.51 O HETATM 3004 O HOH A 647 35.589 37.547 11.417 1.00 33.01 O HETATM 3005 O HOH A 648 32.256 39.161 21.838 1.00 17.97 O HETATM 3006 O HOH A 649 26.861 21.168 -9.799 1.00 41.17 O HETATM 3007 O HOH A 650 21.924 22.415 -5.815 1.00 31.75 O HETATM 3008 O HOH A 651 6.373 8.982 16.276 1.00 39.51 O HETATM 3009 O HOH A 652 21.665 41.383 -2.976 1.00 23.58 O HETATM 3010 O HOH A 653 27.455 37.192 21.622 1.00 19.33 O HETATM 3011 O HOH A 654 13.307 59.306 14.894 1.00 66.02 O HETATM 3012 O HOH A 655 14.022 38.167 13.597 1.00 24.64 O HETATM 3013 O HOH A 656 19.874 25.941 16.345 1.00 28.75 O HETATM 3014 O HOH A 657 29.668 13.429 31.622 1.00 27.54 O HETATM 3015 O HOH A 658 19.524 26.236 -6.594 1.00 23.08 O HETATM 3016 O HOH A 659 26.381 37.657 2.654 1.00 32.55 O HETATM 3017 O HOH A 660 20.191 14.811 -5.002 1.00 32.51 O HETATM 3018 O HOH A 661 24.836 12.569 44.524 1.00 22.53 O HETATM 3019 O HOH A 662 33.408 34.363 -0.465 1.00 55.48 O HETATM 3020 O HOH A 663 33.502 14.963 11.327 1.00 38.30 O HETATM 3021 O HOH A 664 1.320 12.937 -6.818 1.00 57.00 O HETATM 3022 O HOH A 665 24.038 34.195 1.431 1.00 23.97 O HETATM 3023 O HOH A 666 32.909 41.405 23.206 1.00 38.25 O HETATM 3024 O HOH A 667 32.428 44.803 22.004 1.00 62.53 O HETATM 3025 O HOH A 668 18.943 34.746 21.433 1.00 22.18 O HETATM 3026 O HOH A 669 27.041 45.429 23.023 1.00 51.94 O HETATM 3027 O HOH A 670 36.906 25.817 31.161 1.00 42.88 O HETATM 3028 O HOH A 671 18.844 37.935 31.540 1.00 40.48 O HETATM 3029 O HOH A 672 14.674 40.794 2.813 1.00 53.47 O HETATM 3030 O HOH A 673 23.727 35.200 6.206 1.00 22.88 O HETATM 3031 O HOH A 674 31.230 14.033 3.219 1.00 48.06 O HETATM 3032 O HOH A 675 14.197 36.676 9.033 1.00 32.22 O HETATM 3033 O HOH A 676 27.321 29.146 -5.945 1.00 31.53 O HETATM 3034 O HOH A 677 28.053 12.266 1.464 1.00 34.22 O HETATM 3035 O HOH A 678 17.314 5.617 27.955 1.00 32.39 O HETATM 3036 O HOH A 679 36.844 31.685 1.760 1.00 46.68 O HETATM 3037 O HOH A 680 20.401 7.127 20.014 1.00 41.76 O HETATM 3038 O HOH A 681 33.315 44.819 19.429 1.00 37.89 O HETATM 3039 O HOH A 682 25.737 54.258 13.954 1.00 23.39 O HETATM 3040 O HOH A 683 15.201 12.111 -3.854 1.00 33.83 O HETATM 3041 O HOH A 684 18.906 10.275 37.177 1.00 63.32 O HETATM 3042 O HOH A 685 18.868 21.820 -7.283 1.00 27.34 O HETATM 3043 O HOH A 686 36.547 35.923 27.950 1.00 44.33 O HETATM 3044 O HOH A 687 10.540 42.720 15.405 1.00 28.04 O HETATM 3045 O HOH A 688 17.908 5.284 22.863 1.00 44.90 O HETATM 3046 O HOH A 689 6.471 10.368 22.760 1.00 57.53 O HETATM 3047 O HOH A 690 41.764 31.663 11.879 1.00 35.65 O HETATM 3048 O HOH A 691 39.308 39.671 13.107 1.00 53.40 O HETATM 3049 O HOH A 692 12.253 19.223 -9.205 1.00 38.50 O HETATM 3050 O HOH A 693 40.430 43.485 22.749 1.00 46.46 O HETATM 3051 O HOH A 694 19.567 56.474 18.541 1.00 30.44 O HETATM 3052 O HOH A 695 32.154 11.738 33.775 1.00 27.89 O HETATM 3053 O HOH A 696 30.440 37.971 1.812 1.00 42.08 O HETATM 3054 O HOH A 697 30.310 7.595 40.284 1.00 37.93 O HETATM 3055 O HOH A 698 10.607 0.639 3.052 1.00 61.31 O HETATM 3056 O HOH A 699 24.501 25.243 -6.730 1.00 38.95 O HETATM 3057 O HOH A 700 30.455 52.408 7.098 1.00 44.38 O HETATM 3058 O HOH A 701 30.055 39.045 15.882 1.00 16.11 O HETATM 3059 O HOH A 702 18.878 60.298 3.896 1.00 30.42 O HETATM 3060 O HOH A 703 11.358 11.748 32.113 1.00 46.55 O HETATM 3061 O HOH A 704 24.810 11.057 5.084 1.00 54.21 O HETATM 3062 O HOH A 705 16.799 32.330 -4.416 1.00 37.48 O HETATM 3063 O HOH A 706 25.968 53.226 8.629 1.00 29.94 O HETATM 3064 O HOH A 707 33.161 12.564 16.121 1.00 57.00 O HETATM 3065 O HOH A 708 34.783 28.512 -3.832 1.00 37.08 O HETATM 3066 O HOH A 709 14.574 8.159 -2.527 1.00 52.47 O HETATM 3067 O HOH A 710 24.344 26.349 20.075 1.00 15.65 O HETATM 3068 O HOH A 711 15.257 26.593 4.005 1.00 20.75 O HETATM 3069 O HOH A 712 38.187 35.292 20.609 1.00 18.33 O HETATM 3070 O HOH A 713 22.631 29.004 -5.984 1.00 34.62 O HETATM 3071 O HOH A 714 24.758 30.677 15.779 1.00 27.28 O HETATM 3072 O HOH A 715 33.669 15.917 22.132 1.00 31.77 O HETATM 3073 O HOH A 716 11.512 41.271 5.816 1.00 42.15 O HETATM 3074 O HOH A 717 24.623 33.602 33.365 1.00 50.67 O HETATM 3075 O HOH A 718 27.355 22.119 36.757 1.00 27.00 O HETATM 3076 O HOH A 719 46.135 25.477 20.334 1.00 23.79 O HETATM 3077 O HOH A 720 24.375 29.339 18.401 1.00 31.98 O HETATM 3078 O HOH A 721 29.083 36.846 5.565 1.00 26.20 O HETATM 3079 O HOH A 722 24.422 8.768 22.198 1.00 27.83 O HETATM 3080 O HOH A 723 26.635 27.665 19.643 1.00 18.91 O HETATM 3081 O HOH A 724 34.184 47.738 12.018 1.00 35.62 O HETATM 3082 O HOH A 725 34.963 42.913 22.229 1.00 45.31 O HETATM 3083 O HOH A 726 28.613 28.399 7.600 1.00 26.97 O HETATM 3084 O HOH A 727 35.426 47.262 9.439 1.00 43.33 O HETATM 3085 O HOH A 728 37.916 15.140 11.587 1.00 45.40 O HETATM 3086 O HOH A 729 25.218 29.159 39.814 1.00 45.80 O HETATM 3087 O HOH A 730 31.454 15.079 8.461 1.00 25.57 O HETATM 3088 O HOH A 731 7.802 5.686 5.109 1.00 40.62 O HETATM 3089 O HOH A 732 36.575 14.124 -3.555 1.00 53.28 O HETATM 3090 O HOH A 733 41.986 36.405 17.714 1.00 34.62 O HETATM 3091 O HOH A 734 15.274 53.640 3.187 1.00 43.32 O HETATM 3092 O HOH A 735 31.082 24.720 37.816 1.00 42.68 O HETATM 3093 O HOH A 736 12.517 46.268 5.270 1.00 53.86 O HETATM 3094 O HOH A 737 24.044 7.362 33.458 1.00 23.23 O HETATM 3095 O HOH A 738 35.124 14.675 36.594 1.00 39.04 O HETATM 3096 O HOH A 739 24.359 10.274 15.727 1.00 31.78 O HETATM 3097 O HOH A 740 44.885 23.373 9.932 1.00 42.01 O HETATM 3098 O HOH A 741 33.206 36.744 0.864 1.00 46.23 O HETATM 3099 O HOH A 742 24.077 36.532 -6.708 1.00 38.70 O HETATM 3100 O HOH A 743 44.733 16.158 16.975 1.00 60.35 O HETATM 3101 O HOH A 744 35.161 22.620 34.082 1.00 32.34 O HETATM 3102 O HOH A 745 24.961 43.749 23.492 1.00 36.27 O HETATM 3103 O HOH A 746 23.038 15.310 1.928 1.00 26.28 O HETATM 3104 O HOH A 747 35.768 41.807 13.103 1.00 25.12 O HETATM 3105 O HOH A 748 13.193 25.890 2.216 1.00 28.14 O HETATM 3106 O HOH A 749 44.344 25.418 13.840 1.00 62.75 O HETATM 3107 O HOH A 750 20.013 7.080 35.326 1.00 50.27 O HETATM 3108 O HOH A 751 35.410 34.021 5.906 1.00 61.18 O HETATM 3109 O HOH A 752 11.967 29.163 19.153 1.00 69.96 O HETATM 3110 O HOH A 753 28.175 54.926 10.030 1.00 48.51 O HETATM 3111 O HOH A 754 41.089 38.111 19.720 1.00 41.32 O HETATM 3112 O HOH A 755 34.858 51.832 7.562 1.00 44.46 O HETATM 3113 O HOH A 756 34.347 13.267 39.119 1.00 39.86 O HETATM 3114 O HOH A 757 22.307 37.358 -4.665 1.00 30.35 O HETATM 3115 O HOH A 758 29.887 38.122 21.501 1.00 22.93 O HETATM 3116 O HOH A 759 18.091 8.951 14.705 1.00 26.72 O HETATM 3117 O HOH A 760 24.053 32.339 37.205 1.00 26.79 O HETATM 3118 O HOH A 761 45.388 20.462 15.901 1.00 52.44 O HETATM 3119 O HOH A 762 6.824 14.148 -10.841 1.00 53.57 O HETATM 3120 O HOH A 763 28.476 30.087 9.865 1.00 22.18 O HETATM 3121 O HOH A 764 17.729 6.811 -2.726 1.00 49.98 O HETATM 3122 O HOH A 765 36.341 37.112 5.110 1.00 63.54 O HETATM 3123 O HOH A 766 20.756 18.944 35.536 1.00 44.36 O HETATM 3124 O HOH A 767 27.076 26.540 -4.918 1.00 12.41 O HETATM 3125 O HOH A 768 0.204 13.741 4.002 1.00 50.47 O HETATM 3126 O HOH A 769 40.703 24.238 31.348 1.00 23.77 O HETATM 3127 O HOH A 770 8.905 23.711 6.615 1.00 25.23 O HETATM 3128 O HOH A 771 26.394 46.280 0.450 1.00 34.18 O HETATM 3129 O HOH A 772 43.414 36.381 23.287 1.00 43.76 O HETATM 3130 O HOH A 773 35.361 40.506 10.795 1.00 28.80 O HETATM 3131 O HOH A 774 22.131 44.036 23.028 1.00 41.95 O HETATM 3132 O HOH A 775 39.885 33.441 27.471 1.00 29.44 O HETATM 3133 O HOH A 776 32.824 30.233 29.936 1.00 31.69 O HETATM 3134 O HOH A 777 21.012 7.499 1.448 1.00 38.65 O HETATM 3135 O HOH A 778 9.805 31.410 3.437 1.00 42.89 O HETATM 3136 O HOH A 779 26.311 25.990 39.319 1.00 43.71 O HETATM 3137 O HOH A 780 34.074 12.679 8.951 1.00 50.15 O HETATM 3138 O HOH A 781 13.438 44.231 17.767 1.00 26.10 O HETATM 3139 O HOH A 782 29.878 29.378 33.955 1.00 28.82 O HETATM 3140 O HOH A 783 17.676 5.832 34.242 1.00 41.22 O HETATM 3141 O HOH A 784 22.989 8.365 19.703 1.00 35.91 O HETATM 3142 O HOH A 785 11.652 8.242 24.436 1.00 41.29 O HETATM 3143 O HOH A 786 20.267 16.523 39.300 1.00 47.62 O HETATM 3144 O HOH A 787 13.687 48.195 3.774 1.00 52.83 O HETATM 3145 O HOH A 788 24.953 30.261 -6.639 1.00 34.43 O HETATM 3146 O HOH A 789 21.199 27.681 14.463 1.00 24.92 O HETATM 3147 O HOH A 790 11.730 6.591 11.559 1.00 36.92 O HETATM 3148 O HOH A 791 13.690 32.813 11.108 1.00 32.70 O HETATM 3149 O HOH A 792 23.776 36.020 3.586 1.00 32.53 O HETATM 3150 O HOH A 793 28.775 17.820 -16.243 1.00 49.22 O HETATM 3151 O HOH A 794 9.374 28.059 2.667 1.00 40.07 O HETATM 3152 O HOH A 795 13.991 29.469 21.865 1.00 68.35 O HETATM 3153 O HOH A 796 5.758 37.292 5.653 1.00 55.89 O HETATM 3154 O HOH A 797 25.196 36.117 -9.159 1.00 67.07 O HETATM 3155 O HOH A 798 27.066 34.224 3.030 1.00 22.29 O HETATM 3156 O HOH A 799 30.581 12.712 7.421 1.00 38.66 O HETATM 3157 O HOH A 800 38.050 41.915 25.241 1.00 60.25 O HETATM 3158 O HOH A 801 13.869 19.290 18.553 1.00 22.88 O HETATM 3159 O HOH A 802 32.938 12.028 23.705 1.00 53.95 O HETATM 3160 O HOH A 803 16.466 33.190 8.392 1.00 20.32 O HETATM 3161 O HOH A 804 9.072 32.386 13.432 1.00 54.99 O HETATM 3162 O HOH A 805 6.237 25.900 9.414 1.00 48.11 O HETATM 3163 O HOH A 806 29.719 39.523 5.505 1.00 25.61 O HETATM 3164 O HOH A 807 30.271 31.136 29.628 1.00 63.52 O HETATM 3165 O HOH A 808 30.522 10.840 24.244 1.00 41.67 O HETATM 3166 O HOH A 809 14.014 18.620 34.244 1.00 65.07 O HETATM 3167 O HOH A 810 17.667 47.821 0.382 1.00 25.34 O HETATM 3168 O HOH A 811 19.923 5.954 3.560 1.00 43.34 O HETATM 3169 O HOH A 812 39.080 41.389 16.584 1.00 29.39 O HETATM 3170 O HOH A 813 4.384 25.254 17.172 1.00 41.11 O HETATM 3171 O HOH A 814 11.829 37.123 12.132 1.00 35.84 O HETATM 3172 O HOH A 815 29.875 31.543 25.305 1.00 22.76 O HETATM 3173 O HOH A 816 8.563 12.641 28.886 1.00 50.90 O HETATM 3174 O HOH A 817 20.056 28.166 17.701 1.00 32.42 O HETATM 3175 O HOH A 818 26.905 9.053 15.703 1.00 45.13 O HETATM 3176 O HOH A 819 40.271 26.401 2.504 1.00 59.27 O HETATM 3177 O HOH A 820 16.351 36.607 29.868 1.00 43.80 O HETATM 3178 O HOH A 821 9.067 23.341 2.974 1.00 47.24 O HETATM 3179 O HOH A 822 37.411 34.379 7.708 1.00 52.34 O HETATM 3180 O HOH A 823 19.282 5.748 12.812 1.00 56.74 O HETATM 3181 O HOH A 824 17.271 51.863 3.936 1.00 36.37 O HETATM 3182 O HOH A 825 23.022 9.448 -2.766 1.00 35.41 O HETATM 3183 O HOH A 826 27.581 54.034 16.966 1.00 30.24 O HETATM 3184 O HOH A 827 11.471 24.390 3.674 1.00 59.99 O HETATM 3185 O HOH A 828 29.994 46.708 22.200 1.00 57.67 O HETATM 3186 O HOH A 829 30.408 31.794 32.737 1.00 46.44 O HETATM 3187 O HOH A 830 34.622 24.746 32.033 1.00 33.27 O HETATM 3188 O HOH A 831 22.716 13.246 16.755 1.00 45.68 O HETATM 3189 O HOH A 832 39.264 18.509 35.105 1.00 72.07 O HETATM 3190 O HOH A 833 2.699 18.581 0.537 1.00 69.82 O HETATM 3191 O HOH A 834 32.453 10.558 31.352 1.00 42.48 O HETATM 3192 O HOH A 835 12.080 30.484 23.519 1.00 52.73 O HETATM 3193 O HOH A 836 41.981 18.851 -6.666 1.00 56.76 O HETATM 3194 O HOH A 837 0.420 16.589 6.019 1.00 46.66 O HETATM 3195 O HOH A 838 29.380 36.796 -2.827 1.00 33.06 O HETATM 3196 O HOH A 839 35.432 16.842 20.320 1.00 38.89 O HETATM 3197 O HOH A 840 33.359 50.943 14.545 1.00 46.96 O HETATM 3198 O HOH A 841 10.921 5.175 13.974 1.00 55.84 O HETATM 3199 O HOH A 842 15.097 37.442 20.637 1.00 54.26 O HETATM 3200 O HOH A 843 41.598 29.978 6.612 1.00 47.89 O HETATM 3201 O HOH A 844 25.569 44.132 -3.060 1.00 40.29 O HETATM 3202 O HOH A 845 26.754 8.755 12.709 1.00 50.05 O HETATM 3203 O HOH A 846 27.877 5.731 29.471 1.00 41.70 O HETATM 3204 O HOH A 847 18.083 4.147 7.717 1.00 54.52 O HETATM 3205 O HOH A 848 28.725 43.280 -0.942 1.00 58.42 O HETATM 3206 O HOH A 849 10.880 55.565 9.903 1.00 79.55 O HETATM 3207 O HOH A 850 34.393 14.688 -1.533 1.00 44.42 O HETATM 3208 O HOH A 851 32.611 8.363 37.115 1.00 66.08 O HETATM 3209 O HOH A 852 33.655 46.901 15.391 1.00 53.02 O HETATM 3210 O HOH A 853 14.338 2.975 7.980 1.00 45.14 O HETATM 3211 O HOH A 854 28.382 39.412 3.134 1.00 42.53 O HETATM 3212 O HOH A 855 41.393 36.420 27.516 1.00 61.99 O HETATM 3213 O HOH A 856 33.220 35.042 26.986 1.00 59.48 O HETATM 3214 O HOH A 857 14.265 31.561 24.852 1.00 61.92 O HETATM 3215 O HOH A 858 32.922 25.830 36.040 1.00 54.21 O HETATM 3216 O HOH A 859 41.184 16.853 34.081 1.00 74.99 O HETATM 3217 O HOH A 860 30.335 54.837 8.352 1.00 42.90 O HETATM 3218 O HOH A 861 38.121 16.602 20.151 1.00 58.89 O HETATM 3219 O HOH A 862 34.087 30.867 -2.715 1.00 64.95 O HETATM 3220 O HOH A 863 21.948 13.287 40.584 1.00 39.60 O HETATM 3221 O HOH A 864 31.435 45.312 17.415 1.00 41.47 O HETATM 3222 O HOH A 865 25.095 23.764 38.087 1.00 43.30 O HETATM 3223 O HOH A 866 30.519 27.435 -12.357 1.00 55.52 O HETATM 3224 O HOH A 867 15.000 50.542 3.395 1.00 57.78 O HETATM 3225 O HOH A 868 14.745 44.880 20.086 1.00 45.61 O HETATM 3226 O HOH A 869 32.191 49.918 2.861 1.00 59.83 O HETATM 3227 O HOH A 870 43.245 15.368 14.578 1.00 75.84 O HETATM 3228 O HOH A 871 36.891 39.559 25.855 1.00 43.49 O HETATM 3229 O HOH A 872 22.184 22.048 -8.505 1.00 39.27 O HETATM 3230 O HOH A 873 7.886 21.134 -0.384 1.00 64.44 O HETATM 3231 O HOH A 874 29.794 52.446 16.762 1.00 37.91 O HETATM 3232 O HOH A 875 22.484 29.287 16.005 1.00 42.49 O HETATM 3233 O HOH A 876 37.180 11.627 33.078 1.00 47.71 O HETATM 3234 O HOH A 877 16.598 35.439 22.523 1.00 40.41 O HETATM 3235 O HOH A 878 28.624 10.812 5.351 1.00 72.52 O HETATM 3236 O HOH A 879 32.383 37.676 25.804 1.00 49.19 O HETATM 3237 O HOH A 880 22.734 7.535 14.043 1.00 42.48 O HETATM 3238 O HOH A 881 37.188 42.239 9.175 1.00 44.40 O HETATM 3239 O HOH A 882 35.288 32.067 -0.667 1.00 44.24 O HETATM 3240 O HOH A 883 38.643 31.736 29.082 1.00 35.94 O HETATM 3241 O HOH A 884 16.788 59.627 2.276 1.00 35.20 O HETATM 3242 O HOH A 885 23.425 39.567 -3.832 1.00 37.96 O HETATM 3243 O HOH A 886 31.011 49.685 15.366 1.00 50.36 O HETATM 3244 O HOH A 887 10.183 28.892 24.626 1.00 58.89 O HETATM 3245 O HOH A 888 39.307 17.282 6.590 1.00 46.76 O HETATM 3246 O HOH A 889 26.487 35.942 5.079 1.00 34.56 O HETATM 3247 O HOH A 890 33.033 26.465 33.402 1.00 39.28 O HETATM 3248 O HOH A 891 20.276 7.122 15.123 1.00 42.65 O HETATM 3249 O HOH A 892 23.937 8.691 6.009 1.00 44.67 O HETATM 3250 O HOH A 893 34.556 41.331 1.300 1.00 67.91 O HETATM 3251 O HOH A 894 12.590 35.136 10.537 1.00 76.53 O HETATM 3252 O HOH A 895 37.498 43.927 12.999 1.00 52.17 O HETATM 3253 O HOH A 896 16.766 7.674 12.468 1.00 54.31 O HETATM 3254 O HOH A 897 42.216 36.301 14.840 1.00 46.68 O HETATM 3255 O HOH A 898 13.568 56.127 11.263 1.00 52.00 O HETATM 3256 O HOH A 899 28.676 38.395 30.791 1.00 75.58 O HETATM 3257 O HOH A 900 9.425 36.835 13.512 1.00 59.49 O HETATM 3258 O HOH A 901 27.109 53.788 19.924 1.00 42.39 O HETATM 3259 O HOH A 902 28.081 7.265 14.366 1.00 54.33 O HETATM 3260 O HOH A 903 43.183 25.209 32.069 1.00 41.18 O HETATM 3261 O HOH A 904 17.713 17.093 -9.319 1.00 53.04 O HETATM 3262 O HOH A 905 6.662 25.443 6.778 1.00 66.96 O HETATM 3263 O HOH A 906 36.582 46.439 13.574 1.00 65.09 O HETATM 3264 O HOH A 907 22.144 26.426 -7.147 1.00 47.52 O HETATM 3265 O HOH A 908 37.284 40.358 14.818 1.00 42.31 O HETATM 3266 O HOH A 909 25.250 7.326 18.671 1.00 50.80 O HETATM 3267 O HOH A 910 31.155 8.099 24.717 1.00 49.25 O HETATM 3268 O HOH A 911 42.575 21.681 36.245 1.00 60.43 O HETATM 3269 O HOH A 912 40.804 17.013 19.869 1.00 64.33 O HETATM 3270 O HOH A 913 39.254 26.397 32.331 1.00 29.49 O HETATM 3271 O HOH A 914 24.780 22.812 -8.925 1.00 42.79 O HETATM 3272 O HOH A 915 38.629 8.722 27.019 1.00 43.97 O HETATM 3273 O HOH A 916 28.210 48.254 0.711 1.00 46.74 O HETATM 3274 O HOH A 917 30.091 11.331 3.143 1.00 65.86 O HETATM 3275 O HOH A 918 47.550 24.195 12.905 1.00 79.09 O HETATM 3276 O HOH A 919 25.237 39.188 -5.844 1.00 45.71 O HETATM 3277 O HOH A 920 34.955 31.331 28.615 1.00 29.68 O HETATM 3278 O HOH A 921 26.289 10.881 -6.019 1.00 65.52 O HETATM 3279 O HOH A 922 25.662 51.861 21.226 1.00 63.89 O HETATM 3280 O HOH A 923 4.589 19.413 -6.180 1.00 61.65 O HETATM 3281 O HOH A 924 26.586 9.019 5.394 1.00 78.83 O HETATM 3282 O HOH A 925 7.362 27.628 5.063 1.00 48.32 O HETATM 3283 O HOH A 926 31.404 33.000 27.012 1.00 73.43 O CONECT 942 2656 CONECT 1117 2956 CONECT 1118 2956 CONECT 1202 2956 CONECT 1203 2957 CONECT 1746 2957 CONECT 1979 2957 CONECT 2656 942 CONECT 2743 2957 CONECT 2744 2956 CONECT 2900 2901 2902 2903 2904 CONECT 2901 2900 CONECT 2902 2900 CONECT 2903 2900 CONECT 2904 2900 CONECT 2905 2906 2907 2908 2909 CONECT 2906 2905 CONECT 2907 2905 CONECT 2908 2905 CONECT 2909 2905 CONECT 2910 2911 2912 2913 2914 CONECT 2911 2910 CONECT 2912 2910 CONECT 2913 2910 CONECT 2914 2910 CONECT 2915 2916 2917 2918 2919 CONECT 2916 2915 CONECT 2917 2915 CONECT 2918 2915 CONECT 2919 2915 CONECT 2920 2921 2922 2923 2924 CONECT 2921 2920 CONECT 2922 2920 CONECT 2923 2920 CONECT 2924 2920 CONECT 2925 2926 2927 2928 2929 CONECT 2926 2925 CONECT 2927 2925 CONECT 2928 2925 CONECT 2929 2925 CONECT 2930 2931 2932 2933 2934 CONECT 2931 2930 CONECT 2932 2930 CONECT 2933 2930 CONECT 2934 2930 CONECT 2935 2947 2948 2953 CONECT 2936 2949 2950 CONECT 2937 2938 2950 2951 CONECT 2938 2937 2952 CONECT 2939 2940 CONECT 2940 2939 2941 CONECT 2941 2940 2942 2946 CONECT 2942 2941 2943 CONECT 2943 2942 2944 CONECT 2944 2943 2945 CONECT 2945 2944 2946 2947 CONECT 2946 2941 2945 CONECT 2947 2935 2945 2952 CONECT 2948 2935 2949 CONECT 2949 2936 2948 2952 CONECT 2950 2936 2937 CONECT 2951 2937 CONECT 2952 2938 2947 2949 CONECT 2953 2935 2954 2955 CONECT 2954 2953 CONECT 2955 2953 2957 CONECT 2956 1117 1118 1202 2744 CONECT 2956 3013 3146 CONECT 2957 1203 1746 1979 2743 CONECT 2957 2955 3013 CONECT 3013 2956 2957 CONECT 3146 2956 END