USER MOD reduce.3.24.130724 H: found=0, std=0, add=2847, rem=0, adj=83 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE/TRANSFERASE INHIBITOR 14-DEC-10 3PZE TITLE JNK1 IN COMPLEX WITH INHIBITOR COMPND MOL_ID: 1; COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 8; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: UNP RESIDUES 7-364; COMPND 5 SYNONYM: MAP KINASE 8, MAPK 8, JNK-46, STRESS-ACTIVATED PROTEIN COMPND 6 KINASE 1, STRESS-ACTIVATED PROTEIN KINASE JNK1, C-JUN N-TERMINAL COMPND 7 KINASE 1; COMPND 8 EC: 2.7.11.24; COMPND 9 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: MAPK8, JNK1, PRKM8, SAPK1; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS KINASE JNK1, INHIBITOR, TRANSFERASE-TRANSFERASE INHIBITOR COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR Y.XUE REVDAT 3 27-JUN-12 3PZE 1 JRNL REVDAT 2 16-MAY-12 3PZE 1 JRNL REVDAT 1 14-DEC-11 3PZE 0 JRNL AUTH V.OZA,S.ASHWELL,L.ALMEIDA,P.BRASSIL,J.BREED,C.DENG,T.GERO, JRNL AUTH 2 M.GRONDINE,C.HORN,S.IOANNIDIS,D.LIU,P.LYNE,N.NEWCOMBE, JRNL AUTH 3 M.PASS,J.READ,S.READY,S.ROWSELL,M.SU,D.TOADER,M.VASBINDER, JRNL AUTH 4 D.YU,Y.YU,Y.XUE,S.ZABLUDOFF,J.JANETKA JRNL TITL DISCOVERY OF CHECKPOINT KINASE INHIBITOR JRNL TITL 2 (S)-5-(3-FLUOROPHENYL)-N-(PIPERIDIN-3-YL)-3-UREIDOTHIOPHENE- JRNL TITL 3 2-CARBOXAMIDE (AZD7762) BY STRUCTURE-BASED DESIGN AND JRNL TITL 4 OPTIMIZATION OF THIOPHENECARBOXAMIDE UREAS. JRNL REF J.MED.CHEM. V. 55 5130 2012 JRNL REFN ISSN 0022-2623 JRNL PMID 22551018 JRNL DOI 10.1021/JM300025R REMARK 2 REMARK 2 RESOLUTION. 2.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : BUSTER 2.9.5 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) : 2.00 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 23.33 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 96.5 REMARK 3 NUMBER OF REFLECTIONS : 25353 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) : 0.206 REMARK 3 R VALUE (WORKING SET) : 0.204 REMARK 3 FREE R VALUE : 0.240 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.110 REMARK 3 FREE R VALUE TEST SET COUNT : 1041 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 : 13 REMARK 3 BIN RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00 REMARK 3 BIN RESOLUTION RANGE LOW (ANGSTROMS) : 2.08 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 96.49 REMARK 3 REFLECTIONS IN BIN (WORKING + TEST SET) : 2738 REMARK 3 BIN R VALUE (WORKING + TEST SET) : 0.2274 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 2635 REMARK 3 BIN R VALUE (WORKING SET) : 0.2271 REMARK 3 BIN FREE R VALUE : 0.2381 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 3.76 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 103 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2816 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 38 REMARK 3 SOLVENT ATOMS : 177 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 25.30 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 37.22 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -9.48450 REMARK 3 B22 (A**2) : 3.20420 REMARK 3 B33 (A**2) : 6.28030 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) : 0.23 REMARK 3 DPI (BLOW EQ-10) BASED ON R VALUE (A) : NULL REMARK 3 DPI (BLOW EQ-9) BASED ON FREE R VALUE (A) : NULL REMARK 3 DPI (CRUICKSHANK) BASED ON R VALUE (A) : NULL REMARK 3 DPI (CRUICKSHANK) BASED ON FREE R VALUE (A) : NULL 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 : 0.929 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.914 REMARK 3 REMARK 3 NUMBER OF GEOMETRIC FUNCTION TERMS DEFINED : 15 REMARK 3 TERM COUNT WEIGHT FUNCTION. REMARK 3 BOND LENGTHS : 2914 ; 2.000 ; NULL REMARK 3 BOND ANGLES : 3940 ; 2.000 ; NULL REMARK 3 TORSION ANGLES : 1029 ; 2.000 ; NULL REMARK 3 TRIGONAL CARBON PLANES : 77 ; 2.000 ; NULL REMARK 3 GENERAL PLANES : 406 ; 5.000 ; NULL REMARK 3 ISOTROPIC THERMAL FACTORS : 2914 ; 20.000 ; NULL REMARK 3 BAD NON-BONDED CONTACTS : NULL ; NULL ; NULL REMARK 3 IMPROPER TORSIONS : NULL ; NULL ; NULL REMARK 3 PSEUDOROTATION ANGLES : NULL ; NULL ; NULL REMARK 3 CHIRAL IMPROPER TORSION : 368 ; 5.000 ; NULL 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 : 3526 ; 4.000 ; NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.010 REMARK 3 BOND ANGLES (DEGREES) : 1.12 REMARK 3 PEPTIDE OMEGA TORSION ANGLES (DEGREES) : 3.20 REMARK 3 OTHER TORSION ANGLES (DEGREES) : 19.15 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 3PZE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-DEC-10. REMARK 100 THE RCSB ID CODE IS RCSB063000. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 15-FEB-00 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : MAX II REMARK 200 BEAMLINE : I711 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.0159 REMARK 200 MONOCHROMATOR : SI (111) CRYSTAL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : MAR SCANNER 345 MM PLATE REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : SCALA REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 25419 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.000 REMARK 200 RESOLUTION RANGE LOW (A) : 31.800 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 96.7 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.11 REMARK 200 COMPLETENESS FOR SHELL (%) : 94.7 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 46.15 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.28 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 15% PEG2000 MME, 100 MM HEPES, 10 MM REMARK 280 DTT, PH 7, EVAPORATION, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 24.79300 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 53.36550 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 35.68900 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 53.36550 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 24.79300 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 35.68900 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 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 ALA A 173 REMARK 465 ARG A 174 REMARK 465 THR A 175 REMARK 465 ALA A 176 REMARK 465 GLY A 177 REMARK 465 THR A 178 REMARK 465 PRO A 184 REMARK 465 TYR A 185 REMARK 465 VAL A 186 REMARK 465 LEU A 363 REMARK 465 GLU A 364 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 ARG A 59 65.20 33.25 REMARK 500 GLN A 102 -55.87 -132.49 REMARK 500 ARG A 150 -21.03 74.31 REMARK 500 ALA A 282 28.39 -152.02 REMARK 500 PRO A 338 82.70 -62.92 REMARK 500 ASP A 339 -153.34 48.16 REMARK 500 LYS A 340 17.98 -59.29 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 ILE A 238 24.7 L L OUTSIDE RANGE REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 407 DISTANCE = 5.21 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 402 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 403 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 404 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 405 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CFK A 1 DBREF 3PZE A 7 364 UNP P45983 MK08_HUMAN 7 364 SEQRES 1 A 358 ASP ASN ASN PHE TYR SER VAL GLU ILE GLY ASP SER THR SEQRES 2 A 358 PHE THR VAL LEU LYS ARG TYR GLN ASN LEU LYS PRO ILE SEQRES 3 A 358 GLY SER GLY ALA GLN GLY ILE VAL CYS ALA ALA TYR ASP SEQRES 4 A 358 ALA ILE LEU GLU ARG ASN VAL ALA ILE LYS LYS LEU SER SEQRES 5 A 358 ARG PRO PHE GLN ASN GLN THR HIS ALA LYS ARG ALA TYR SEQRES 6 A 358 ARG GLU LEU VAL LEU MET LYS CYS VAL ASN HIS LYS ASN SEQRES 7 A 358 ILE ILE GLY LEU LEU ASN VAL PHE THR PRO GLN LYS SER SEQRES 8 A 358 LEU GLU GLU PHE GLN ASP VAL TYR ILE VAL MET GLU LEU SEQRES 9 A 358 MET ASP ALA ASN LEU CYS GLN VAL ILE GLN MET GLU LEU SEQRES 10 A 358 ASP HIS GLU ARG MET SER TYR LEU LEU TYR GLN MET LEU SEQRES 11 A 358 CYS GLY ILE LYS HIS LEU HIS SER ALA GLY ILE ILE HIS SEQRES 12 A 358 ARG ASP LEU LYS PRO SER ASN ILE VAL VAL LYS SER ASP SEQRES 13 A 358 CYS THR LEU LYS ILE LEU ASP PHE GLY LEU ALA ARG THR SEQRES 14 A 358 ALA GLY THR SER PHE MET MET THR PRO TYR VAL VAL THR SEQRES 15 A 358 ARG TYR TYR ARG ALA PRO GLU VAL ILE LEU GLY MET GLY SEQRES 16 A 358 TYR LYS GLU ASN VAL ASP LEU TRP SER VAL GLY CYS ILE SEQRES 17 A 358 MET GLY GLU MET VAL CYS HIS LYS ILE LEU PHE PRO GLY SEQRES 18 A 358 ARG ASP TYR ILE ASP GLN TRP ASN LYS VAL ILE GLU GLN SEQRES 19 A 358 LEU GLY THR PRO CYS PRO GLU PHE MET LYS LYS LEU GLN SEQRES 20 A 358 PRO THR VAL ARG THR TYR VAL GLU ASN ARG PRO LYS TYR SEQRES 21 A 358 ALA GLY TYR SER PHE GLU LYS LEU PHE PRO ASP VAL LEU SEQRES 22 A 358 PHE PRO ALA ASP SER GLU HIS ASN LYS LEU LYS ALA SER SEQRES 23 A 358 GLN ALA ARG ASP LEU LEU SER LYS MET LEU VAL ILE ASP SEQRES 24 A 358 ALA SER LYS ARG ILE SER VAL ASP GLU ALA LEU GLN HIS SEQRES 25 A 358 PRO TYR ILE ASN VAL TRP TYR ASP PRO SER GLU ALA GLU SEQRES 26 A 358 ALA PRO PRO PRO LYS ILE PRO ASP LYS GLN LEU ASP GLU SEQRES 27 A 358 ARG GLU HIS THR ILE GLU GLU TRP LYS GLU LEU ILE TYR SEQRES 28 A 358 LYS GLU VAL MET ASP LEU GLU HET SO4 A 402 5 HET SO4 A 403 5 HET SO4 A 404 5 HET SO4 A 405 5 HET CFK A 1 18 HETNAM SO4 SULFATE ION HETNAM CFK 3-(CARBAMOYLAMINO)-5-PHENYLTHIOPHENE-2-CARBOXAMIDE FORMUL 2 SO4 4(O4 S 2-) FORMUL 6 CFK C12 H11 N3 O2 S FORMUL 7 HOH *177(H2 O) HELIX 1 1 PRO A 60 GLN A 62 5 3 HELIX 2 2 ASN A 63 VAL A 80 1 18 HELIX 3 3 LEU A 115 GLN A 120 1 6 HELIX 4 4 ASP A 124 ALA A 145 1 22 HELIX 5 5 LYS A 153 SER A 155 5 3 HELIX 6 6 THR A 188 ARG A 192 5 5 HELIX 7 7 ALA A 193 LEU A 198 1 6 HELIX 8 8 ASN A 205 HIS A 221 1 17 HELIX 9 9 ASP A 229 GLY A 242 1 14 HELIX 10 10 CYS A 245 LYS A 250 1 6 HELIX 11 11 GLN A 253 ASN A 262 1 10 HELIX 12 12 SER A 270 PHE A 275 1 6 HELIX 13 13 PRO A 276 PHE A 280 5 5 HELIX 14 14 SER A 284 LEU A 302 1 19 HELIX 15 15 ASP A 305 ARG A 309 5 5 HELIX 16 16 SER A 311 GLN A 317 1 7 HELIX 17 17 ILE A 321 TYR A 325 5 5 HELIX 18 18 ASP A 326 GLU A 331 1 6 HELIX 19 19 PRO A 338 ASP A 343 5 6 HELIX 20 20 THR A 348 ASP A 362 1 15 SHEET 1 A 2 PHE A 10 ILE A 15 0 SHEET 2 A 2 SER A 18 LEU A 23 -1 O SER A 18 N ILE A 15 SHEET 1 B 5 TYR A 26 SER A 34 0 SHEET 2 B 5 ILE A 39 ASP A 45 -1 O TYR A 44 N GLN A 27 SHEET 3 B 5 ARG A 50 SER A 58 -1 O VAL A 52 N ALA A 43 SHEET 4 B 5 ASP A 103 GLU A 109 -1 O VAL A 104 N LEU A 57 SHEET 5 B 5 LEU A 88 PHE A 92 -1 N PHE A 92 O TYR A 105 SHEET 1 C 3 ALA A 113 ASN A 114 0 SHEET 2 C 3 ILE A 157 VAL A 159 -1 O VAL A 159 N ALA A 113 SHEET 3 C 3 LEU A 165 ILE A 167 -1 O LYS A 166 N VAL A 158 SITE *** AC1 5 GLY A 35 ALA A 36 ARG A 69 LYS A 153 SITE *** AC1 5 HOH A 423 SITE *** AC2 4 ARG A 25 LEU A 48 LYS A 288 HOH A 390 SITE *** AC3 8 PRO A 244 CYS A 245 VAL A 303 ILE A 304 SITE *** AC3 8 ASP A 305 HOH A 368 HOH A 393 HOH A 429 SITE *** AC4 4 THR A 188 ARG A 189 ARG A 192 TYR A 230 SITE *** AC5 10 ILE A 32 SER A 34 VAL A 40 ALA A 53 SITE *** AC5 10 GLU A 109 LEU A 110 MET A 111 ASP A 112 SITE *** AC5 10 ALA A 113 LEU A 168 CRYST1 49.586 71.378 106.731 90.00 90.00 90.00 P 21 21 21 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.020167 0.000000 0.000000 0.00000 SCALE2 0.000000 0.014010 0.000000 0.00000 SCALE3 0.000000 0.000000 0.009369 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 71 TYR OH : rot 167:sc= 0.124 USER MOD Set 1.2: A 341 GLN : amide:sc= 0.131 X(o=0.25,f=-0.1) USER MOD Set 2.1: A 290 LYS NZ :NH3+ -162:sc= 1.76 (180deg=0.638) USER MOD Set 2.2: A 293 GLN : amide:sc= 0.864 K(o=2.6,f=-6.4!) USER MOD Set 3.1: A 284 SER OG : rot 180:sc= 0.0978 USER MOD Set 3.2: A 287 ASN : amide:sc= 1.18 K(o=1.3,f=-0.92) USER MOD Set 4.1: A 253 GLN : amide:sc= 0 X(o=1.2,f=0.9) USER MOD Set 4.2: A 255 THR OG1 : rot 109:sc= 1.18 USER MOD Set 5.1: A 153 LYS NZ :NH3+ 164:sc= 0.899 (180deg=0.0992) USER MOD Set 5.2: A 188 THR OG1 : rot -146:sc= 0.767 USER MOD Set 6.1: A 125 HIS : no HD1:sc= 1.01 K(o=2.1,f=-6.5!) USER MOD Set 6.2: A 320 TYR OH : rot 15:sc= 1.07 USER MOD Set 7.1: A 93 THR OG1 : rot 85:sc= 1.15 USER MOD Set 7.2: A 95 GLN : amide:sc= 0.422 K(o=1.6,f=-4.5!) USER MOD Set 8.1: A 82 HIS : no HD1:sc= 1.64 K(o=4.3,f=-4.5!) USER MOD Set 8.2: A 84 ASN : amide:sc= 1.54 K(o=4.3,f=1.9) USER MOD Set 8.3: A 134 GLN : amide:sc= 1.17 K(o=4.3,f=-2.9!) USER MOD Set 9.1: A 63 ASN : amide:sc= -0.396 K(o=-0.86,f=-3.5!) USER MOD Set 9.2: A 66 HIS : no HD1:sc= -0.469 K(o=-0.86,f=0.19) USER MOD Set10.1: A 37 GLN : amide:sc= 1.5 K(o=2.6,f=-2.2) USER MOD Set10.2: A 55 LYS NZ :NH3+ -157:sc= 1.1 (180deg=0.577) USER MOD Set11.1: A 26 TYR OH : rot 70:sc= 0.397 USER MOD Set11.2: A 90 ASN : amide:sc= 0.553 K(o=0.95,f=-1.3) USER MOD Set12.1: A 12 SER OG : rot 180:sc= 0.992 USER MOD Set12.2: A 21 THR OG1 : rot -71:sc= 1.15 USER MOD Single : A 8 ASN : amide:sc= 0.256 K(o=0.26,f=-3.4!) USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 11 TYR OH : rot 17:sc= 1.15 USER MOD Single : A 18 SER OG : rot -130:sc= 0 USER MOD Single : A 19 THR OG1 : rot -26:sc= 0.102 USER MOD Single : A 24 LYS NZ :NH3+ -174:sc= 1.24 (180deg=1.22) USER MOD Single : A 27 GLN : amide:sc= -0.293 X(o=-0.29,f=0) USER MOD Single : A 28 ASN : amide:sc= -1.1! K(o=-1.1!,f=-0.048) USER MOD Single : A 30 LYS NZ :NH3+ 166:sc= 0.223 (180deg=0.181) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 41 CYS SG : rot 110:sc= -0.267 USER MOD Single : A 44 TYR OH : rot 180:sc= -0.0706 USER MOD Single : A 51 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 56 LYS NZ :NH3+ 177:sc= 1.36 (180deg=1.25) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= 0.142 X(o=0.14,f=0) USER MOD Single : A 64 GLN : amide:sc= 0.495 K(o=0.5,f=-7.4!) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl -127:sc= -0.536 (180deg=-3.03!) USER MOD Single : A 78 LYS NZ :NH3+ -112:sc= 0.56 (180deg=-0.114) USER MOD Single : A 79 CYS SG : rot -160:sc= -0.0479 USER MOD Single : A 81 ASN : amide:sc= 0.745 K(o=0.75,f=-0.54) USER MOD Single : A 83 LYS NZ :NH3+ -165:sc= 1.13 (180deg=0.981) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot -92:sc= 1.15 USER MOD Single : A 102 GLN : amide:sc= -2.46 X(o=-2.5,f=-2.7!) USER MOD Single : A 105 TYR OH : rot -144:sc= 1.53 USER MOD Single : A 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 MET CE :methyl -170:sc= 0 (180deg=-0.012) USER MOD Single : A 114 ASN : amide:sc= -0.337 K(o=-0.34,f=-3.1!) USER MOD Single : A 116 CYS SG : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 GLN : amide:sc= 0.168 X(o=0.17,f=0) USER MOD Single : A 121 MET CE :methyl -168:sc= -0.613 (180deg=-1.31) USER MOD Single : A 128 MET CE :methyl -139:sc= -0.117 (180deg=-2.12) USER MOD Single : A 129 SER OG : rot -74:sc= 1.93 USER MOD Single : A 130 TYR OH : rot -12:sc= 1.64 USER MOD Single : A 133 TYR OH : rot -172:sc= 1.56 USER MOD Single : A 135 MET CE :methyl -163:sc= -0.537 (180deg=-1.33) USER MOD Single : A 137 CYS SG : rot 74:sc= -0.31 USER MOD Single : A 140 LYS NZ :NH3+ -163:sc= 2.54 (180deg=2.16) USER MOD Single : A 141 HIS : no HE2:sc= 0.729 K(o=0.73,f=-3.3!) USER MOD Single : A 143 HIS : no HD1:sc= 1.74 K(o=1.7,f=-4.3!) USER MOD Single : A 144 SER OG : rot -42:sc= 0.909 USER MOD Single : A 149 HIS : no HD1:sc= 0.189 K(o=0.19,f=-5.5!) USER MOD Single : A 155 SER OG : rot -116:sc= -0.029 USER MOD Single : A 156 ASN : amide:sc= 0.399 K(o=0.4,f=-4!) USER MOD Single : A 160 LYS NZ :NH3+ 152:sc= 0.0173 (180deg=-0.0542) USER MOD Single : A 161 SER OG : rot 180:sc= 0.0428 USER MOD Single : A 163 CYS SG : rot -150:sc= -0.231 USER MOD Single : A 164 THR OG1 : rot -83:sc= 1.2 USER MOD Single : A 166 LYS NZ :NH3+ 168:sc= 0.892 (180deg=0.82) USER MOD Single : A 179 SER OG : rot 180:sc= 0.0753 USER MOD Single : A 181 MET CE :methyl 151:sc= 0 (180deg=-0.713) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 TYR OH : rot 171:sc= 1.4 USER MOD Single : A 200 MET CE :methyl 179:sc= 0 (180deg=-0.000733) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -175:sc=-0.00489 (180deg=-0.0242) USER MOD Single : A 205 ASN : amide:sc= 1.38 K(o=1.4,f=-2.9) USER MOD Single : A 210 SER OG : rot -42:sc= 1.91 USER MOD Single : A 213 CYS SG : rot 113:sc= 0.183 USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 218 MET CE :methyl -134:sc= -0.808 (180deg=-1.21) USER MOD Single : A 220 CYS SG : rot -63:sc= 0.0937 USER MOD Single : A 221 HIS : no HE2:sc= 1.11 K(o=1.1,f=-4.9!) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 TYR OH : rot 1:sc= 0.231 USER MOD Single : A 233 GLN : amide:sc= 0.207 K(o=0.21,f=-3.7!) USER MOD Single : A 235 ASN : amide:sc= -1.94! X(o=-1.9!,f=-1.8) USER MOD Single : A 236 LYS NZ :NH3+ -166:sc= 0.199 (180deg=0.139) USER MOD Single : A 240 GLN : amide:sc= 0.406 K(o=0.41,f=-2.2!) USER MOD Single : A 243 THR OG1 : rot -72:sc= 2.04 USER MOD Single : A 245 CYS SG : rot 180:sc= 0 USER MOD Single : A 249 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ -119:sc= 0.133 (180deg=0) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 259 TYR OH : rot 180:sc= -0.448 USER MOD Single : A 262 ASN : amide:sc= 1.27 K(o=1.3,f=-0.23) USER MOD Single : A 265 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00712) USER MOD Single : A 266 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 270 SER OG : rot 180:sc= 0.101 USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 HIS : no HD1:sc= 1.5 K(o=1.5,f=-3.9!) USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 SER OG : rot 57:sc= 0.00377 USER MOD Single : A 299 SER OG : rot -39:sc= 1.26 USER MOD Single : A 300 LYS NZ :NH3+ 137:sc= -0.293 (180deg=-1) USER MOD Single : A 301 MET CE :methyl 152:sc= -0.0705 (180deg=-0.629) USER MOD Single : A 307 SER OG : rot -80:sc= 0.222 USER MOD Single : A 308 LYS NZ :NH3+ 174:sc= 1.08 (180deg=1.05) USER MOD Single : A 311 SER OG : rot -179:sc= 1.21 USER MOD Single : A 317 GLN : amide:sc= 0.631 X(o=0.63,f=0.63) USER MOD Single : A 318 HIS : no HD1:sc= 0.889 K(o=0.89,f=-6.8!) USER MOD Single : A 322 ASN : amide:sc= -0.0764 K(o=-0.076,f=-3.5!) USER MOD Single : A 325 TYR OH : rot -177:sc= 2.13 USER MOD Single : A 328 SER OG : rot -75:sc= 0.784 USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 LYS NZ :NH3+ -163:sc= 0.956 (180deg=0.814) USER MOD Single : A 347 HIS : no HD1:sc= -0.127 K(o=-0.13,f=-0.66) USER MOD Single : A 348 THR OG1 : rot 180:sc= 0 USER MOD Single : A 353 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 357 TYR OH : rot 180:sc= 0 USER MOD Single : A 358 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 361 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 7 23.012 14.852 57.716 1.00 54.93 N ATOM 2 CA ASP A 7 21.746 14.692 58.427 1.00 54.06 C ATOM 3 C ASP A 7 21.660 13.266 59.028 1.00 58.72 C ATOM 4 O ASP A 7 22.692 12.611 59.225 1.00 58.58 O ATOM 5 CB ASP A 7 20.567 14.986 57.460 1.00 54.57 C ATOM 6 CG ASP A 7 19.225 15.335 58.090 1.00 57.19 C ATOM 7 OD1 ASP A 7 18.186 14.913 57.542 1.00 54.10 O ATOM 8 OD2 ASP A 7 19.215 16.023 59.139 1.00 67.34 O ATOM 0 HA ASP A 7 21.693 15.324 59.161 1.00 54.06 H new ATOM 0 HB2 ASP A 7 20.828 15.719 56.881 1.00 54.57 H new ATOM 0 HB3 ASP A 7 20.441 14.209 56.894 1.00 54.57 H new ATOM 9 N ASN A 8 20.438 12.833 59.389 1.00 53.53 N ATOM 10 CA ASN A 8 20.109 11.492 59.861 1.00 51.37 C ATOM 11 C ASN A 8 19.448 10.749 58.673 1.00 49.39 C ATOM 12 O ASN A 8 19.358 9.519 58.689 1.00 49.83 O ATOM 13 CB ASN A 8 19.169 11.544 61.086 1.00 49.84 C ATOM 14 CG ASN A 8 17.872 12.308 60.915 1.00 72.61 C ATOM 15 OD1 ASN A 8 17.822 13.399 60.327 1.00 66.39 O ATOM 16 ND2 ASN A 8 16.799 11.787 61.510 1.00 64.28 N ATOM 0 H ASN A 8 19.749 13.347 59.360 1.00 53.53 H new ATOM 0 HA ASN A 8 20.907 11.026 60.154 1.00 51.37 H new ATOM 0 HB2 ASN A 8 18.953 10.633 61.341 1.00 49.84 H new ATOM 0 HB3 ASN A 8 19.657 11.938 61.826 1.00 49.84 H new ATOM 0 HD21 ASN A 8 16.050 12.209 61.492 1.00 64.28 H new ATOM 0 HD22 ASN A 8 16.856 11.029 61.912 1.00 64.28 H new ATOM 17 N ASN A 9 18.987 11.508 57.652 1.00 40.42 N ATOM 18 CA ASN A 9 18.341 10.975 56.442 1.00 37.81 C ATOM 19 C ASN A 9 19.286 11.008 55.253 1.00 36.78 C ATOM 20 O ASN A 9 18.963 10.431 54.208 1.00 34.39 O ATOM 21 CB ASN A 9 17.068 11.777 56.093 1.00 38.61 C ATOM 22 CG ASN A 9 15.843 11.492 56.933 1.00 62.98 C ATOM 23 OD1 ASN A 9 15.921 10.898 58.008 1.00 58.35 O ATOM 24 ND2 ASN A 9 14.677 11.956 56.474 1.00 53.73 N ATOM 0 H ASN A 9 19.046 12.366 57.651 1.00 40.42 H new ATOM 0 HA ASN A 9 18.100 10.055 56.632 1.00 37.81 H new ATOM 0 HB2 ASN A 9 17.274 12.722 56.167 1.00 38.61 H new ATOM 0 HB3 ASN A 9 16.846 11.607 55.164 1.00 38.61 H new ATOM 0 HD21 ASN A 9 13.958 11.842 56.933 1.00 53.73 H new ATOM 0 HD22 ASN A 9 14.645 12.368 55.720 1.00 53.73 H new ATOM 25 N PHE A 10 20.447 11.685 55.406 1.00 31.07 N ATOM 26 CA PHE A 10 21.424 11.908 54.330 1.00 30.01 C ATOM 27 C PHE A 10 22.846 11.482 54.651 1.00 34.50 C ATOM 28 O PHE A 10 23.238 11.437 55.815 1.00 33.88 O ATOM 29 CB PHE A 10 21.439 13.401 53.905 1.00 30.62 C ATOM 30 CG PHE A 10 20.152 13.928 53.303 1.00 30.21 C ATOM 31 CD1 PHE A 10 19.155 14.471 54.113 1.00 30.15 C ATOM 32 CD2 PHE A 10 19.956 13.924 51.920 1.00 29.57 C ATOM 33 CE1 PHE A 10 17.974 14.969 53.561 1.00 29.50 C ATOM 34 CE2 PHE A 10 18.760 14.397 51.370 1.00 30.56 C ATOM 35 CZ PHE A 10 17.772 14.912 52.203 1.00 28.59 C ATOM 0 H PHE A 10 20.686 12.031 56.156 1.00 31.07 H new ATOM 0 HA PHE A 10 21.120 11.336 53.608 1.00 30.01 H new ATOM 0 HB2 PHE A 10 21.657 13.939 54.682 1.00 30.62 H new ATOM 0 HB3 PHE A 10 22.154 13.530 53.262 1.00 30.62 H new ATOM 0 HD1 PHE A 10 19.279 14.502 55.034 1.00 30.15 H new ATOM 0 HD2 PHE A 10 20.626 13.604 51.360 1.00 29.57 H new ATOM 0 HE1 PHE A 10 17.323 15.340 54.113 1.00 29.50 H new ATOM 0 HE2 PHE A 10 18.626 14.367 50.450 1.00 30.56 H new ATOM 0 HZ PHE A 10 16.973 15.219 51.840 1.00 28.59 H new ATOM 36 N TYR A 11 23.623 11.210 53.583 1.00 30.76 N ATOM 37 CA TYR A 11 25.052 10.892 53.613 1.00 30.25 C ATOM 38 C TYR A 11 25.747 11.496 52.408 1.00 32.28 C ATOM 39 O TYR A 11 25.103 11.734 51.382 1.00 31.39 O ATOM 40 CB TYR A 11 25.326 9.388 53.745 1.00 31.25 C ATOM 41 CG TYR A 11 25.174 8.604 52.462 1.00 32.70 C ATOM 42 CD1 TYR A 11 23.919 8.230 51.996 1.00 33.63 C ATOM 43 CD2 TYR A 11 26.286 8.229 51.716 1.00 33.86 C ATOM 44 CE1 TYR A 11 23.775 7.488 50.830 1.00 32.31 C ATOM 45 CE2 TYR A 11 26.152 7.492 50.538 1.00 34.89 C ATOM 46 CZ TYR A 11 24.891 7.138 50.093 1.00 35.61 C ATOM 47 OH TYR A 11 24.749 6.425 48.931 1.00 37.03 O ATOM 0 H TYR A 11 23.306 11.208 52.784 1.00 30.76 H new ATOM 0 HA TYR A 11 25.425 11.293 54.414 1.00 30.25 H new ATOM 0 HB2 TYR A 11 26.228 9.264 54.081 1.00 31.25 H new ATOM 0 HB3 TYR A 11 24.723 9.019 54.409 1.00 31.25 H new ATOM 0 HD1 TYR A 11 23.161 8.481 52.474 1.00 33.63 H new ATOM 0 HD2 TYR A 11 27.135 8.474 52.007 1.00 33.86 H new ATOM 0 HE1 TYR A 11 22.929 7.227 50.546 1.00 32.31 H new ATOM 0 HE2 TYR A 11 26.906 7.241 50.055 1.00 34.89 H new ATOM 0 HH TYR A 11 23.952 6.470 48.670 1.00 37.03 H new ATOM 48 N SER A 12 27.060 11.710 52.516 1.00 30.09 N ATOM 49 CA SER A 12 27.849 12.309 51.448 1.00 31.15 C ATOM 50 C SER A 12 28.948 11.432 50.938 1.00 37.34 C ATOM 51 O SER A 12 29.682 10.845 51.722 1.00 36.80 O ATOM 52 CB SER A 12 28.415 13.667 51.872 1.00 33.27 C ATOM 53 OG SER A 12 27.373 14.591 52.129 1.00 42.83 O ATOM 0 H SER A 12 27.517 11.509 53.217 1.00 30.09 H new ATOM 0 HA SER A 12 27.230 12.431 50.712 1.00 31.15 H new ATOM 0 HB2 SER A 12 28.961 13.560 52.667 1.00 33.27 H new ATOM 0 HB3 SER A 12 28.994 14.012 51.174 1.00 33.27 H new ATOM 0 HG SER A 12 27.703 15.328 52.361 1.00 42.83 H new ATOM 54 N VAL A 13 29.056 11.366 49.609 1.00 36.42 N ATOM 55 CA VAL A 13 30.075 10.667 48.821 1.00 36.43 C ATOM 56 C VAL A 13 30.656 11.669 47.816 1.00 41.48 C ATOM 57 O VAL A 13 29.923 12.506 47.273 1.00 41.23 O ATOM 58 CB VAL A 13 29.586 9.366 48.099 1.00 40.04 C ATOM 59 CG1 VAL A 13 29.470 8.184 49.070 1.00 39.84 C ATOM 60 CG2 VAL A 13 28.288 9.576 47.321 1.00 39.45 C ATOM 0 H VAL A 13 28.486 11.763 49.102 1.00 36.42 H new ATOM 0 HA VAL A 13 30.748 10.346 49.441 1.00 36.43 H new ATOM 0 HB VAL A 13 30.270 9.146 47.447 1.00 40.04 H new ATOM 0 HG11 VAL A 13 29.166 7.399 48.589 1.00 39.84 H new ATOM 0 HG12 VAL A 13 30.337 8.004 49.466 1.00 39.84 H new ATOM 0 HG13 VAL A 13 28.834 8.401 49.770 1.00 39.84 H new ATOM 0 HG21 VAL A 13 28.028 8.745 46.894 1.00 39.45 H new ATOM 0 HG22 VAL A 13 27.588 9.859 47.930 1.00 39.45 H new ATOM 0 HG23 VAL A 13 28.423 10.258 46.645 1.00 39.45 H new ATOM 61 N GLU A 14 31.961 11.558 47.556 1.00 38.80 N ATOM 62 CA GLU A 14 32.678 12.389 46.602 1.00 38.69 C ATOM 63 C GLU A 14 32.583 11.727 45.238 1.00 43.47 C ATOM 64 O GLU A 14 32.949 10.557 45.090 1.00 44.19 O ATOM 65 CB GLU A 14 34.149 12.551 47.012 1.00 40.17 C ATOM 66 CG GLU A 14 34.374 13.174 48.387 1.00 54.76 C ATOM 67 CD GLU A 14 33.776 14.548 48.645 1.00 83.28 C ATOM 68 OE1 GLU A 14 33.874 15.426 47.756 1.00 83.04 O ATOM 69 OE2 GLU A 14 33.237 14.755 49.758 1.00 77.49 O ATOM 0 H GLU A 14 32.463 10.978 47.944 1.00 38.80 H new ATOM 0 HA GLU A 14 32.283 13.275 46.577 1.00 38.69 H new ATOM 0 HB2 GLU A 14 34.573 11.679 46.994 1.00 40.17 H new ATOM 0 HB3 GLU A 14 34.597 13.098 46.348 1.00 40.17 H new ATOM 0 HG2 GLU A 14 34.020 12.564 49.053 1.00 54.76 H new ATOM 0 HG3 GLU A 14 35.331 13.232 48.536 1.00 54.76 H new ATOM 70 N ILE A 15 32.025 12.454 44.262 1.00 38.70 N ATOM 71 CA ILE A 15 31.866 12.027 42.876 1.00 38.36 C ATOM 72 C ILE A 15 32.750 12.982 42.063 1.00 46.03 C ATOM 73 O ILE A 15 32.295 14.042 41.636 1.00 46.64 O ATOM 74 CB ILE A 15 30.361 12.031 42.445 1.00 40.12 C ATOM 75 CG1 ILE A 15 29.470 11.134 43.370 1.00 39.20 C ATOM 76 CG2 ILE A 15 30.184 11.705 40.941 1.00 40.36 C ATOM 77 CD1 ILE A 15 29.745 9.537 43.366 1.00 31.97 C ATOM 0 H ILE A 15 31.717 13.245 44.402 1.00 38.70 H new ATOM 0 HA ILE A 15 32.142 11.109 42.731 1.00 38.36 H new ATOM 0 HB ILE A 15 30.040 12.938 42.566 1.00 40.12 H new ATOM 0 HG12 ILE A 15 29.572 11.452 44.281 1.00 39.20 H new ATOM 0 HG13 ILE A 15 28.543 11.278 43.121 1.00 39.20 H new ATOM 0 HG21 ILE A 15 29.241 11.718 40.716 1.00 40.36 H new ATOM 0 HG22 ILE A 15 30.652 12.367 40.409 1.00 40.36 H new ATOM 0 HG23 ILE A 15 30.549 10.826 40.755 1.00 40.36 H new ATOM 0 HD11 ILE A 15 29.130 9.101 43.977 1.00 31.97 H new ATOM 0 HD12 ILE A 15 29.613 9.188 42.471 1.00 31.97 H new ATOM 0 HD13 ILE A 15 30.657 9.365 43.648 1.00 31.97 H new ATOM 78 N GLY A 16 34.025 12.627 41.943 1.00 44.54 N ATOM 79 CA GLY A 16 35.032 13.445 41.275 1.00 45.21 C ATOM 80 C GLY A 16 35.413 14.589 42.188 1.00 50.30 C ATOM 81 O GLY A 16 35.864 14.353 43.311 1.00 49.40 O ATOM 0 H GLY A 16 34.336 11.888 42.254 1.00 44.54 H new ATOM 0 HA2 GLY A 16 35.813 12.910 41.063 1.00 45.21 H new ATOM 0 HA3 GLY A 16 34.685 13.786 40.436 1.00 45.21 H new ATOM 82 N ASP A 17 35.163 15.828 41.741 1.00 48.94 N ATOM 83 CA ASP A 17 35.424 17.050 42.521 1.00 49.90 C ATOM 84 C ASP A 17 34.106 17.599 43.098 1.00 53.61 C ATOM 85 O ASP A 17 34.068 18.712 43.631 1.00 52.34 O ATOM 86 CB ASP A 17 36.115 18.116 41.637 1.00 52.51 C ATOM 87 CG ASP A 17 37.560 17.802 41.288 1.00 66.13 C ATOM 88 OD1 ASP A 17 38.380 17.647 42.227 1.00 67.02 O ATOM 89 OD2 ASP A 17 37.882 17.757 40.072 1.00 71.60 O ATOM 0 H ASP A 17 34.831 15.985 40.963 1.00 48.94 H new ATOM 0 HA ASP A 17 36.018 16.832 43.256 1.00 49.90 H new ATOM 0 HB2 ASP A 17 35.610 18.216 40.815 1.00 52.51 H new ATOM 0 HB3 ASP A 17 36.083 18.970 42.095 1.00 52.51 H new ATOM 90 N SER A 18 33.033 16.789 42.996 1.00 50.25 N ATOM 91 CA SER A 18 31.678 17.131 43.412 1.00 49.43 C ATOM 92 C SER A 18 31.186 16.287 44.588 1.00 49.61 C ATOM 93 O SER A 18 31.556 15.124 44.726 1.00 48.33 O ATOM 94 CB SER A 18 30.728 16.986 42.225 1.00 53.59 C ATOM 95 OG SER A 18 29.528 17.715 42.415 1.00 65.55 O ATOM 0 H SER A 18 33.089 15.996 42.668 1.00 50.25 H new ATOM 0 HA SER A 18 31.693 18.051 43.718 1.00 49.43 H new ATOM 0 HB2 SER A 18 31.169 17.295 41.419 1.00 53.59 H new ATOM 0 HB3 SER A 18 30.518 16.048 42.092 1.00 53.59 H new ATOM 0 HG SER A 18 28.870 17.217 42.259 1.00 65.55 H new ATOM 96 N THR A 19 30.335 16.878 45.426 1.00 43.71 N ATOM 97 CA THR A 19 29.767 16.179 46.566 1.00 41.99 C ATOM 98 C THR A 19 28.305 15.827 46.299 1.00 41.20 C ATOM 99 O THR A 19 27.488 16.709 46.049 1.00 39.74 O ATOM 100 CB THR A 19 30.004 16.967 47.889 1.00 46.17 C ATOM 101 OG1 THR A 19 31.408 16.977 48.184 1.00 38.19 O ATOM 102 CG2 THR A 19 29.241 16.370 49.081 1.00 44.00 C ATOM 0 H THR A 19 30.074 17.694 45.346 1.00 43.71 H new ATOM 0 HA THR A 19 30.229 15.335 46.689 1.00 41.99 H new ATOM 0 HB THR A 19 29.669 17.867 47.755 1.00 46.17 H new ATOM 0 HG1 THR A 19 31.772 16.304 47.838 1.00 38.19 H new ATOM 0 HG21 THR A 19 29.422 16.895 49.877 1.00 44.00 H new ATOM 0 HG22 THR A 19 28.289 16.382 48.895 1.00 44.00 H new ATOM 0 HG23 THR A 19 29.530 15.455 49.225 1.00 44.00 H new ATOM 103 N PHE A 20 27.983 14.537 46.383 1.00 34.20 N ATOM 104 CA PHE A 20 26.616 14.065 46.254 1.00 31.97 C ATOM 105 C PHE A 20 26.144 13.768 47.660 1.00 34.75 C ATOM 106 O PHE A 20 26.729 12.907 48.322 1.00 36.33 O ATOM 107 CB PHE A 20 26.547 12.815 45.355 1.00 32.75 C ATOM 108 CG PHE A 20 26.167 13.117 43.923 1.00 33.19 C ATOM 109 CD1 PHE A 20 27.024 13.838 43.094 1.00 35.19 C ATOM 110 CD2 PHE A 20 24.943 12.698 43.407 1.00 33.56 C ATOM 111 CE1 PHE A 20 26.672 14.112 41.771 1.00 35.12 C ATOM 112 CE2 PHE A 20 24.585 12.987 42.084 1.00 34.71 C ATOM 113 CZ PHE A 20 25.453 13.687 41.278 1.00 33.01 C ATOM 0 H PHE A 20 28.558 13.912 46.517 1.00 34.20 H new ATOM 0 HA PHE A 20 26.048 14.728 45.831 1.00 31.97 H new ATOM 0 HB2 PHE A 20 27.409 12.371 45.366 1.00 32.75 H new ATOM 0 HB3 PHE A 20 25.903 12.193 45.728 1.00 32.75 H new ATOM 0 HD1 PHE A 20 27.839 14.140 43.425 1.00 35.19 H new ATOM 0 HD2 PHE A 20 24.356 12.220 43.948 1.00 33.56 H new ATOM 0 HE1 PHE A 20 27.258 14.581 41.221 1.00 35.12 H new ATOM 0 HE2 PHE A 20 23.763 12.707 41.751 1.00 34.71 H new ATOM 0 HZ PHE A 20 25.218 13.875 40.398 1.00 33.01 H new ATOM 114 N THR A 21 25.166 14.545 48.150 1.00 28.79 N ATOM 115 CA THR A 21 24.553 14.396 49.472 1.00 27.77 C ATOM 116 C THR A 21 23.157 13.853 49.169 1.00 31.70 C ATOM 117 O THR A 21 22.282 14.600 48.723 1.00 30.81 O ATOM 118 CB THR A 21 24.613 15.728 50.246 1.00 31.23 C ATOM 119 OG1 THR A 21 25.984 16.108 50.371 1.00 36.85 O ATOM 120 CG2 THR A 21 24.023 15.639 51.640 1.00 28.13 C ATOM 0 H THR A 21 24.832 15.197 47.700 1.00 28.79 H new ATOM 0 HA THR A 21 25.010 13.785 50.071 1.00 27.77 H new ATOM 0 HB THR A 21 24.089 16.375 49.749 1.00 31.23 H new ATOM 0 HG1 THR A 21 26.368 15.598 50.917 1.00 36.85 H new ATOM 0 HG21 THR A 21 24.089 16.503 52.075 1.00 28.13 H new ATOM 0 HG22 THR A 21 23.091 15.378 51.581 1.00 28.13 H new ATOM 0 HG23 THR A 21 24.511 14.979 52.157 1.00 28.13 H new ATOM 121 N VAL A 22 22.985 12.526 49.328 1.00 26.92 N ATOM 122 CA VAL A 22 21.745 11.833 48.961 1.00 25.89 C ATOM 123 C VAL A 22 21.063 11.150 50.137 1.00 28.61 C ATOM 124 O VAL A 22 21.725 10.809 51.124 1.00 27.19 O ATOM 125 CB VAL A 22 21.968 10.785 47.806 1.00 28.10 C ATOM 126 CG1 VAL A 22 22.345 11.445 46.475 1.00 27.68 C ATOM 127 CG2 VAL A 22 22.973 9.690 48.196 1.00 26.95 C ATOM 0 H VAL A 22 23.589 12.007 49.653 1.00 26.92 H new ATOM 0 HA VAL A 22 21.156 12.535 48.644 1.00 25.89 H new ATOM 0 HB VAL A 22 21.111 10.352 47.672 1.00 28.10 H new ATOM 0 HG11 VAL A 22 22.471 10.761 45.799 1.00 27.68 H new ATOM 0 HG12 VAL A 22 21.635 12.045 46.199 1.00 27.68 H new ATOM 0 HG13 VAL A 22 23.168 11.947 46.584 1.00 27.68 H new ATOM 0 HG21 VAL A 22 23.079 9.070 47.458 1.00 26.95 H new ATOM 0 HG22 VAL A 22 23.830 10.095 48.402 1.00 26.95 H new ATOM 0 HG23 VAL A 22 22.646 9.213 48.975 1.00 26.95 H new ATOM 128 N LEU A 23 19.753 10.856 49.970 1.00 24.04 N ATOM 129 CA LEU A 23 18.972 10.072 50.935 1.00 24.01 C ATOM 130 C LEU A 23 19.615 8.674 51.037 1.00 28.12 C ATOM 131 O LEU A 23 20.012 8.098 50.013 1.00 26.00 O ATOM 132 CB LEU A 23 17.509 9.931 50.475 1.00 23.69 C ATOM 133 CG LEU A 23 16.646 11.200 50.604 1.00 29.14 C ATOM 134 CD1 LEU A 23 15.423 11.098 49.752 1.00 28.60 C ATOM 135 CD2 LEU A 23 16.216 11.437 52.068 1.00 30.56 C ATOM 0 H LEU A 23 19.298 11.112 49.286 1.00 24.04 H new ATOM 0 HA LEU A 23 18.973 10.521 51.795 1.00 24.01 H new ATOM 0 HB2 LEU A 23 17.504 9.649 49.547 1.00 23.69 H new ATOM 0 HB3 LEU A 23 17.092 9.222 50.989 1.00 23.69 H new ATOM 0 HG LEU A 23 17.189 11.947 50.307 1.00 29.14 H new ATOM 0 HD11 LEU A 23 14.894 11.905 49.847 1.00 28.60 H new ATOM 0 HD12 LEU A 23 15.683 10.990 48.824 1.00 28.60 H new ATOM 0 HD13 LEU A 23 14.897 10.332 50.031 1.00 28.60 H new ATOM 0 HD21 LEU A 23 15.675 12.240 52.121 1.00 30.56 H new ATOM 0 HD22 LEU A 23 15.699 10.678 52.380 1.00 30.56 H new ATOM 0 HD23 LEU A 23 17.004 11.541 52.624 1.00 30.56 H new ATOM 136 N LYS A 24 19.736 8.153 52.278 1.00 23.60 N ATOM 137 CA LYS A 24 20.356 6.873 52.622 1.00 23.35 C ATOM 138 C LYS A 24 19.802 5.690 51.828 1.00 26.75 C ATOM 139 O LYS A 24 20.537 4.737 51.588 1.00 26.24 O ATOM 140 CB LYS A 24 20.307 6.637 54.151 1.00 26.21 C ATOM 141 CG LYS A 24 21.241 7.560 54.917 1.00 31.86 C ATOM 142 CD LYS A 24 20.910 7.546 56.392 1.00 38.56 C ATOM 143 CE LYS A 24 22.042 8.060 57.240 1.00 43.72 C ATOM 144 NZ LYS A 24 21.658 8.057 58.675 1.00 47.16 N ATOM 0 H LYS A 24 19.439 8.567 52.971 1.00 23.60 H new ATOM 0 HA LYS A 24 21.287 6.932 52.356 1.00 23.35 H new ATOM 0 HB2 LYS A 24 19.399 6.768 54.466 1.00 26.21 H new ATOM 0 HB3 LYS A 24 20.543 5.715 54.340 1.00 26.21 H new ATOM 0 HG2 LYS A 24 22.160 7.281 54.784 1.00 31.86 H new ATOM 0 HG3 LYS A 24 21.166 8.463 54.572 1.00 31.86 H new ATOM 0 HD2 LYS A 24 20.120 8.087 56.549 1.00 38.56 H new ATOM 0 HD3 LYS A 24 20.692 6.641 56.663 1.00 38.56 H new ATOM 0 HE2 LYS A 24 22.829 7.508 57.109 1.00 43.72 H new ATOM 0 HE3 LYS A 24 22.278 8.960 56.964 1.00 43.72 H new ATOM 0 HZ1 LYS A 24 22.300 8.443 59.155 1.00 47.16 H new ATOM 0 HZ2 LYS A 24 20.898 8.508 58.780 1.00 47.16 H new ATOM 0 HZ3 LYS A 24 21.545 7.218 58.951 1.00 47.16 H new ATOM 145 N ARG A 25 18.534 5.773 51.363 1.00 23.95 N ATOM 146 CA ARG A 25 17.934 4.754 50.490 1.00 24.08 C ATOM 147 C ARG A 25 18.761 4.523 49.178 1.00 26.29 C ATOM 148 O ARG A 25 18.706 3.445 48.599 1.00 24.22 O ATOM 149 CB ARG A 25 16.479 5.139 50.137 1.00 20.65 C ATOM 150 CG ARG A 25 16.328 6.383 49.260 1.00 20.08 C ATOM 151 CD ARG A 25 14.858 6.721 49.079 1.00 29.00 C ATOM 152 NE ARG A 25 14.172 5.797 48.179 1.00 16.26 N ATOM 153 CZ ARG A 25 12.863 5.808 47.963 1.00 28.64 C ATOM 154 NH1 ARG A 25 12.077 6.623 48.651 1.00 20.29 N ATOM 155 NH2 ARG A 25 12.325 4.976 47.085 1.00 20.47 N ATOM 0 H ARG A 25 18.005 6.425 51.550 1.00 23.95 H new ATOM 0 HA ARG A 25 17.940 3.920 50.985 1.00 24.08 H new ATOM 0 HB2 ARG A 25 16.062 4.389 49.684 1.00 20.65 H new ATOM 0 HB3 ARG A 25 15.988 5.281 50.962 1.00 20.65 H new ATOM 0 HG2 ARG A 25 16.791 7.132 49.667 1.00 20.08 H new ATOM 0 HG3 ARG A 25 16.740 6.230 48.396 1.00 20.08 H new ATOM 0 HD2 ARG A 25 14.419 6.710 49.944 1.00 29.00 H new ATOM 0 HD3 ARG A 25 14.778 7.623 48.732 1.00 29.00 H new ATOM 0 HE ARG A 25 14.645 5.211 47.764 1.00 16.26 H new ATOM 0 HH11 ARG A 25 12.415 7.149 49.242 1.00 20.29 H new ATOM 0 HH12 ARG A 25 11.229 6.626 48.507 1.00 20.29 H new ATOM 0 HH21 ARG A 25 12.824 4.426 46.652 1.00 20.47 H new ATOM 0 HH22 ARG A 25 11.476 4.986 46.947 1.00 20.47 H new ATOM 156 N TYR A 26 19.524 5.542 48.733 1.00 23.94 N ATOM 157 CA TYR A 26 20.325 5.490 47.501 1.00 22.50 C ATOM 158 C TYR A 26 21.756 5.136 47.814 1.00 26.83 C ATOM 159 O TYR A 26 22.461 5.888 48.481 1.00 24.78 O ATOM 160 CB TYR A 26 20.218 6.813 46.729 1.00 22.48 C ATOM 161 CG TYR A 26 18.786 7.182 46.393 1.00 19.00 C ATOM 162 CD1 TYR A 26 17.968 6.311 45.671 1.00 19.40 C ATOM 163 CD2 TYR A 26 18.232 8.378 46.840 1.00 18.46 C ATOM 164 CE1 TYR A 26 16.648 6.650 45.363 1.00 16.75 C ATOM 165 CE2 TYR A 26 16.913 8.713 46.559 1.00 16.28 C ATOM 166 CZ TYR A 26 16.139 7.866 45.792 1.00 15.45 C ATOM 167 OH TYR A 26 14.832 8.191 45.574 1.00 25.27 O ATOM 0 H TYR A 26 19.588 6.292 49.149 1.00 23.94 H new ATOM 0 HA TYR A 26 19.971 4.791 46.928 1.00 22.50 H new ATOM 0 HB2 TYR A 26 20.616 7.524 47.256 1.00 22.48 H new ATOM 0 HB3 TYR A 26 20.732 6.747 45.909 1.00 22.48 H new ATOM 0 HD1 TYR A 26 18.307 5.492 45.390 1.00 19.40 H new ATOM 0 HD2 TYR A 26 18.755 8.965 47.337 1.00 18.46 H new ATOM 0 HE1 TYR A 26 16.115 6.065 44.874 1.00 16.75 H new ATOM 0 HE2 TYR A 26 16.553 9.505 46.887 1.00 16.28 H new ATOM 0 HH TYR A 26 14.340 7.712 46.057 1.00 25.27 H new ATOM 168 N GLN A 27 22.187 3.989 47.312 1.00 25.50 N ATOM 169 CA GLN A 27 23.516 3.454 47.613 1.00 25.21 C ATOM 170 C GLN A 27 24.332 3.165 46.368 1.00 30.85 C ATOM 171 O GLN A 27 23.781 3.130 45.252 1.00 30.78 O ATOM 172 CB GLN A 27 23.327 2.165 48.414 1.00 26.61 C ATOM 173 CG GLN A 27 22.843 2.414 49.854 1.00 39.94 C ATOM 174 CD GLN A 27 22.047 1.266 50.430 1.00 62.86 C ATOM 175 OE1 GLN A 27 21.163 1.459 51.276 1.00 61.58 O ATOM 176 NE2 GLN A 27 22.350 0.043 50.001 1.00 49.91 N ATOM 0 H GLN A 27 21.720 3.494 46.786 1.00 25.50 H new ATOM 0 HA GLN A 27 24.009 4.121 48.115 1.00 25.21 H new ATOM 0 HB2 GLN A 27 22.687 1.598 47.957 1.00 26.61 H new ATOM 0 HB3 GLN A 27 24.167 1.681 48.440 1.00 26.61 H new ATOM 0 HG2 GLN A 27 23.612 2.582 50.421 1.00 39.94 H new ATOM 0 HG3 GLN A 27 22.298 3.216 49.870 1.00 39.94 H new ATOM 0 HE21 GLN A 27 22.968 -0.066 49.413 1.00 49.91 H new ATOM 0 HE22 GLN A 27 21.928 -0.639 50.312 1.00 49.91 H new ATOM 177 N ASN A 28 25.652 2.952 46.562 1.00 25.69 N ATOM 178 CA ASN A 28 26.600 2.588 45.514 1.00 25.77 C ATOM 179 C ASN A 28 26.538 3.565 44.347 1.00 29.59 C ATOM 180 O ASN A 28 26.328 3.137 43.224 1.00 28.86 O ATOM 181 CB ASN A 28 26.302 1.139 45.040 1.00 27.77 C ATOM 182 CG ASN A 28 27.450 0.391 44.413 1.00 48.01 C ATOM 183 OD1 ASN A 28 27.250 -0.571 43.666 1.00 50.51 O ATOM 184 ND2 ASN A 28 28.670 0.769 44.728 1.00 38.55 N ATOM 0 H ASN A 28 26.020 3.021 47.336 1.00 25.69 H new ATOM 0 HA ASN A 28 27.500 2.631 45.874 1.00 25.77 H new ATOM 0 HB2 ASN A 28 25.986 0.629 45.802 1.00 27.77 H new ATOM 0 HB3 ASN A 28 25.574 1.172 44.399 1.00 27.77 H new ATOM 0 HD21 ASN A 28 29.347 0.343 44.412 1.00 38.55 H new ATOM 0 HD22 ASN A 28 28.790 1.442 45.250 1.00 38.55 H new ATOM 185 N LEU A 29 26.691 4.881 44.615 1.00 29.42 N ATOM 186 CA LEU A 29 26.616 5.910 43.561 1.00 30.11 C ATOM 187 C LEU A 29 27.763 5.713 42.601 1.00 36.28 C ATOM 188 O LEU A 29 28.861 5.390 43.047 1.00 37.72 O ATOM 189 CB LEU A 29 26.661 7.341 44.129 1.00 29.71 C ATOM 190 CG LEU A 29 25.503 7.928 44.956 1.00 35.88 C ATOM 191 CD1 LEU A 29 24.983 9.190 44.356 1.00 36.50 C ATOM 192 CD2 LEU A 29 24.389 6.941 45.297 1.00 36.65 C ATOM 0 H LEU A 29 26.839 5.194 45.402 1.00 29.42 H new ATOM 0 HA LEU A 29 25.764 5.808 43.108 1.00 30.11 H new ATOM 0 HB2 LEU A 29 27.456 7.397 44.682 1.00 29.71 H new ATOM 0 HB3 LEU A 29 26.797 7.937 43.376 1.00 29.71 H new ATOM 0 HG LEU A 29 25.895 8.146 45.816 1.00 35.88 H new ATOM 0 HD11 LEU A 29 24.257 9.532 44.900 1.00 36.50 H new ATOM 0 HD12 LEU A 29 25.695 9.848 44.318 1.00 36.50 H new ATOM 0 HD13 LEU A 29 24.659 9.013 43.459 1.00 36.50 H new ATOM 0 HD21 LEU A 29 23.705 7.392 45.816 1.00 36.65 H new ATOM 0 HD22 LEU A 29 23.999 6.597 44.478 1.00 36.65 H new ATOM 0 HD23 LEU A 29 24.755 6.206 45.814 1.00 36.65 H new ATOM 193 N LYS A 30 27.501 5.850 41.287 1.00 32.07 N ATOM 194 CA LYS A 30 28.491 5.668 40.228 1.00 31.83 C ATOM 195 C LYS A 30 28.250 6.777 39.177 1.00 37.50 C ATOM 196 O LYS A 30 27.149 6.845 38.645 1.00 35.39 O ATOM 197 CB LYS A 30 28.325 4.281 39.528 1.00 33.91 C ATOM 198 CG LYS A 30 28.201 3.057 40.450 1.00 55.27 C ATOM 199 CD LYS A 30 27.744 1.768 39.728 1.00 64.96 C ATOM 200 CE LYS A 30 26.232 1.596 39.589 1.00 77.68 C ATOM 201 NZ LYS A 30 25.523 1.310 40.876 1.00 79.33 N ATOM 0 H LYS A 30 26.721 6.056 40.989 1.00 32.07 H new ATOM 0 HA LYS A 30 29.382 5.712 40.610 1.00 31.83 H new ATOM 0 HB2 LYS A 30 27.536 4.318 38.965 1.00 33.91 H new ATOM 0 HB3 LYS A 30 29.086 4.144 38.942 1.00 33.91 H new ATOM 0 HG2 LYS A 30 29.059 2.893 40.872 1.00 55.27 H new ATOM 0 HG3 LYS A 30 27.571 3.260 41.159 1.00 55.27 H new ATOM 0 HD2 LYS A 30 28.139 1.754 38.842 1.00 64.96 H new ATOM 0 HD3 LYS A 30 28.098 1.003 40.208 1.00 64.96 H new ATOM 0 HE2 LYS A 30 25.860 2.403 39.199 1.00 77.68 H new ATOM 0 HE3 LYS A 30 26.055 0.873 38.967 1.00 77.68 H new ATOM 0 HZ1 LYS A 30 24.647 1.422 40.764 1.00 79.33 H new ATOM 0 HZ2 LYS A 30 25.685 0.471 41.124 1.00 79.33 H new ATOM 0 HZ3 LYS A 30 25.815 1.867 41.506 1.00 79.33 H new ATOM 202 N PRO A 31 29.246 7.614 38.810 1.00 37.56 N ATOM 203 CA PRO A 31 28.990 8.623 37.769 1.00 37.68 C ATOM 204 C PRO A 31 28.771 7.974 36.410 1.00 42.62 C ATOM 205 O PRO A 31 29.520 7.082 36.018 1.00 41.65 O ATOM 206 CB PRO A 31 30.250 9.497 37.788 1.00 39.98 C ATOM 207 CG PRO A 31 31.321 8.620 38.337 1.00 44.68 C ATOM 208 CD PRO A 31 30.635 7.693 39.319 1.00 40.14 C ATOM 0 HA PRO A 31 28.183 9.136 37.933 1.00 37.68 H new ATOM 0 HB2 PRO A 31 30.474 9.809 36.897 1.00 39.98 H new ATOM 0 HB3 PRO A 31 30.123 10.284 38.341 1.00 39.98 H new ATOM 0 HG2 PRO A 31 31.755 8.118 37.630 1.00 44.68 H new ATOM 0 HG3 PRO A 31 32.009 9.144 38.776 1.00 44.68 H new ATOM 0 HD2 PRO A 31 31.057 6.820 39.341 1.00 40.14 H new ATOM 0 HD3 PRO A 31 30.665 8.045 40.222 1.00 40.14 H new ATOM 209 N ILE A 32 27.705 8.395 35.707 1.00 40.40 N ATOM 210 CA ILE A 32 27.384 7.879 34.377 1.00 39.93 C ATOM 211 C ILE A 32 27.419 8.986 33.340 1.00 45.85 C ATOM 212 O ILE A 32 27.458 8.704 32.146 1.00 45.31 O ATOM 213 CB ILE A 32 26.070 7.054 34.327 1.00 42.63 C ATOM 214 CG1 ILE A 32 24.830 7.906 34.685 1.00 42.37 C ATOM 215 CG2 ILE A 32 26.196 5.787 35.179 1.00 43.50 C ATOM 216 CD1 ILE A 32 23.506 7.296 34.331 1.00 40.36 C ATOM 0 H ILE A 32 27.152 8.988 35.994 1.00 40.40 H new ATOM 0 HA ILE A 32 28.081 7.243 34.153 1.00 39.93 H new ATOM 0 HB ILE A 32 25.928 6.769 33.411 1.00 42.63 H new ATOM 0 HG12 ILE A 32 24.843 8.083 35.639 1.00 42.37 H new ATOM 0 HG13 ILE A 32 24.905 8.763 34.236 1.00 42.37 H new ATOM 0 HG21 ILE A 32 25.367 5.284 35.136 1.00 43.50 H new ATOM 0 HG22 ILE A 32 26.923 5.241 34.841 1.00 43.50 H new ATOM 0 HG23 ILE A 32 26.378 6.033 36.100 1.00 43.50 H new ATOM 0 HD11 ILE A 32 22.792 7.899 34.591 1.00 40.36 H new ATOM 0 HD12 ILE A 32 23.466 7.142 33.374 1.00 40.36 H new ATOM 0 HD13 ILE A 32 23.403 6.452 34.798 1.00 40.36 H new ATOM 217 N GLY A 33 27.392 10.234 33.804 1.00 43.70 N ATOM 218 CA GLY A 33 27.398 11.378 32.912 1.00 43.82 C ATOM 219 C GLY A 33 27.366 12.729 33.582 1.00 48.47 C ATOM 220 O GLY A 33 27.185 12.846 34.796 1.00 46.92 O ATOM 0 H GLY A 33 27.370 10.435 34.640 1.00 43.70 H new ATOM 0 HA2 GLY A 33 28.191 11.330 32.356 1.00 43.82 H new ATOM 0 HA3 GLY A 33 26.632 11.310 32.320 1.00 43.82 H new ATOM 221 N SER A 34 27.512 13.758 32.749 1.00 46.45 N ATOM 222 CA SER A 34 27.529 15.154 33.134 1.00 46.97 C ATOM 223 C SER A 34 26.817 15.996 32.078 1.00 51.67 C ATOM 224 O SER A 34 26.736 15.636 30.904 1.00 49.84 O ATOM 225 CB SER A 34 28.975 15.626 33.290 1.00 50.19 C ATOM 226 OG SER A 34 29.063 16.786 34.097 1.00 54.98 O ATOM 0 H SER A 34 27.608 13.648 31.902 1.00 46.45 H new ATOM 0 HA SER A 34 27.066 15.257 33.980 1.00 46.97 H new ATOM 0 HB2 SER A 34 29.507 14.917 33.684 1.00 50.19 H new ATOM 0 HB3 SER A 34 29.352 15.811 32.415 1.00 50.19 H new ATOM 0 HG SER A 34 29.867 17.020 34.165 1.00 54.98 H new ATOM 227 N GLY A 35 26.291 17.115 32.525 1.00 50.81 N ATOM 228 CA GLY A 35 25.637 18.097 31.673 1.00 50.70 C ATOM 229 C GLY A 35 26.008 19.466 32.185 1.00 53.82 C ATOM 230 O GLY A 35 26.755 19.567 33.166 1.00 52.15 O ATOM 0 H GLY A 35 26.302 17.337 33.356 1.00 50.81 H new ATOM 0 HA2 GLY A 35 25.920 17.990 30.751 1.00 50.70 H new ATOM 0 HA3 GLY A 35 24.675 17.976 31.691 1.00 50.70 H new ATOM 231 N ALA A 36 25.484 20.528 31.537 1.00 50.71 N ATOM 232 CA ALA A 36 25.702 21.907 31.970 1.00 50.28 C ATOM 233 C ALA A 36 24.987 22.127 33.329 1.00 52.53 C ATOM 234 O ALA A 36 25.496 22.857 34.184 1.00 52.17 O ATOM 235 CB ALA A 36 25.166 22.869 30.923 1.00 51.14 C ATOM 0 H ALA A 36 24.993 20.458 30.834 1.00 50.71 H new ATOM 0 HA ALA A 36 26.652 22.073 32.078 1.00 50.28 H new ATOM 0 HB1 ALA A 36 25.314 23.782 31.216 1.00 51.14 H new ATOM 0 HB2 ALA A 36 25.626 22.722 30.082 1.00 51.14 H new ATOM 0 HB3 ALA A 36 24.215 22.719 30.802 1.00 51.14 H new ATOM 236 N GLN A 37 23.850 21.425 33.541 1.00 48.36 N ATOM 237 CA GLN A 37 23.037 21.458 34.765 1.00 48.09 C ATOM 238 C GLN A 37 23.787 20.852 35.962 1.00 49.54 C ATOM 239 O GLN A 37 23.850 21.470 37.033 1.00 50.18 O ATOM 240 CB GLN A 37 21.741 20.662 34.553 1.00 49.92 C ATOM 241 CG GLN A 37 20.706 21.258 33.610 1.00 55.44 C ATOM 242 CD GLN A 37 19.534 20.308 33.494 1.00 70.22 C ATOM 243 OE1 GLN A 37 19.653 19.174 32.995 1.00 65.80 O ATOM 244 NE2 GLN A 37 18.394 20.718 34.026 1.00 57.14 N ATOM 0 H GLN A 37 23.525 20.897 32.945 1.00 48.36 H new ATOM 0 HA GLN A 37 22.841 22.389 34.956 1.00 48.09 H new ATOM 0 HB2 GLN A 37 21.979 19.782 34.221 1.00 49.92 H new ATOM 0 HB3 GLN A 37 21.321 20.534 35.418 1.00 49.92 H new ATOM 0 HG2 GLN A 37 20.407 22.119 33.943 1.00 55.44 H new ATOM 0 HG3 GLN A 37 21.099 21.412 32.737 1.00 55.44 H new ATOM 0 HE21 GLN A 37 18.337 21.506 34.365 1.00 57.14 H new ATOM 0 HE22 GLN A 37 17.710 20.196 34.033 1.00 57.14 H new ATOM 245 N GLY A 38 24.330 19.644 35.766 1.00 43.39 N ATOM 246 CA GLY A 38 25.082 18.906 36.776 1.00 41.14 C ATOM 247 C GLY A 38 25.468 17.494 36.369 1.00 41.21 C ATOM 248 O GLY A 38 25.319 17.096 35.213 1.00 39.50 O ATOM 0 H GLY A 38 24.266 19.224 35.018 1.00 43.39 H new ATOM 0 HA2 GLY A 38 25.889 19.401 36.988 1.00 41.14 H new ATOM 0 HA3 GLY A 38 24.554 18.863 37.589 1.00 41.14 H new ATOM 249 N ILE A 39 25.959 16.732 37.342 1.00 36.26 N ATOM 250 CA ILE A 39 26.425 15.346 37.221 1.00 35.06 C ATOM 251 C ILE A 39 25.250 14.398 37.445 1.00 32.00 C ATOM 252 O ILE A 39 24.318 14.725 38.174 1.00 28.77 O ATOM 253 CB ILE A 39 27.585 15.097 38.258 1.00 39.07 C ATOM 254 CG1 ILE A 39 28.741 16.129 38.082 1.00 39.79 C ATOM 255 CG2 ILE A 39 28.129 13.650 38.253 1.00 38.77 C ATOM 256 CD1 ILE A 39 28.646 17.293 39.052 1.00 50.97 C ATOM 0 H ILE A 39 26.035 17.028 38.146 1.00 36.26 H new ATOM 0 HA ILE A 39 26.777 15.180 36.332 1.00 35.06 H new ATOM 0 HB ILE A 39 27.183 15.228 39.131 1.00 39.07 H new ATOM 0 HG12 ILE A 39 29.592 15.679 38.206 1.00 39.79 H new ATOM 0 HG13 ILE A 39 28.729 16.469 37.174 1.00 39.79 H new ATOM 0 HG21 ILE A 39 28.837 13.568 38.911 1.00 38.77 H new ATOM 0 HG22 ILE A 39 27.412 13.034 38.471 1.00 38.77 H new ATOM 0 HG23 ILE A 39 28.480 13.439 37.374 1.00 38.77 H new ATOM 0 HD11 ILE A 39 29.386 17.902 38.900 1.00 50.97 H new ATOM 0 HD12 ILE A 39 27.808 17.762 38.914 1.00 50.97 H new ATOM 0 HD13 ILE A 39 28.684 16.960 39.962 1.00 50.97 H new ATOM 257 N VAL A 40 25.305 13.228 36.806 1.00 26.18 N ATOM 258 CA VAL A 40 24.303 12.195 36.955 1.00 25.62 C ATOM 259 C VAL A 40 25.004 10.949 37.475 1.00 28.16 C ATOM 260 O VAL A 40 26.040 10.547 36.928 1.00 26.74 O ATOM 261 CB VAL A 40 23.480 11.927 35.658 1.00 29.18 C ATOM 262 CG1 VAL A 40 22.400 10.875 35.897 1.00 28.70 C ATOM 263 CG2 VAL A 40 22.847 13.218 35.142 1.00 29.59 C ATOM 0 H VAL A 40 25.940 13.017 36.266 1.00 26.18 H new ATOM 0 HA VAL A 40 23.633 12.492 37.590 1.00 25.62 H new ATOM 0 HB VAL A 40 24.093 11.589 34.987 1.00 29.18 H new ATOM 0 HG11 VAL A 40 21.904 10.728 35.076 1.00 28.70 H new ATOM 0 HG12 VAL A 40 22.814 10.044 36.178 1.00 28.70 H new ATOM 0 HG13 VAL A 40 21.795 11.184 36.589 1.00 28.70 H new ATOM 0 HG21 VAL A 40 22.340 13.031 34.336 1.00 29.59 H new ATOM 0 HG22 VAL A 40 22.255 13.581 35.819 1.00 29.59 H new ATOM 0 HG23 VAL A 40 23.544 13.863 34.943 1.00 29.59 H new ATOM 264 N CYS A 41 24.429 10.331 38.510 1.00 26.07 N ATOM 265 CA CYS A 41 24.955 9.090 39.075 1.00 26.45 C ATOM 266 C CYS A 41 23.973 7.979 38.902 1.00 28.58 C ATOM 267 O CYS A 41 22.785 8.213 39.065 1.00 28.99 O ATOM 268 CB CYS A 41 25.318 9.258 40.549 1.00 28.15 C ATOM 269 SG CYS A 41 26.918 10.049 40.848 1.00 32.84 S ATOM 0 H CYS A 41 23.722 10.622 38.903 1.00 26.07 H new ATOM 0 HA CYS A 41 25.767 8.866 38.594 1.00 26.45 H new ATOM 0 HB2 CYS A 41 24.626 9.782 40.982 1.00 28.15 H new ATOM 0 HB3 CYS A 41 25.319 8.385 40.971 1.00 28.15 H new ATOM 0 HG CYS A 41 26.744 11.148 41.297 1.00 32.84 H new ATOM 270 N ALA A 42 24.459 6.748 38.640 1.00 24.77 N ATOM 271 CA ALA A 42 23.634 5.541 38.719 1.00 25.38 C ATOM 272 C ALA A 42 23.676 5.235 40.236 1.00 27.79 C ATOM 273 O ALA A 42 24.671 5.536 40.892 1.00 25.62 O ATOM 274 CB ALA A 42 24.277 4.376 37.963 1.00 26.25 C ATOM 0 H ALA A 42 25.275 6.599 38.413 1.00 24.77 H new ATOM 0 HA ALA A 42 22.749 5.659 38.341 1.00 25.38 H new ATOM 0 HB1 ALA A 42 23.710 3.592 38.033 1.00 26.25 H new ATOM 0 HB2 ALA A 42 24.384 4.616 37.029 1.00 26.25 H new ATOM 0 HB3 ALA A 42 25.146 4.181 38.347 1.00 26.25 H new ATOM 275 N ALA A 43 22.614 4.689 40.794 1.00 24.88 N ATOM 276 CA ALA A 43 22.611 4.344 42.206 1.00 24.96 C ATOM 277 C ALA A 43 21.662 3.227 42.406 1.00 28.82 C ATOM 278 O ALA A 43 20.798 3.003 41.559 1.00 29.03 O ATOM 279 CB ALA A 43 22.165 5.540 43.043 1.00 26.14 C ATOM 0 H ALA A 43 21.884 4.509 40.377 1.00 24.88 H new ATOM 0 HA ALA A 43 23.505 4.089 42.482 1.00 24.96 H new ATOM 0 HB1 ALA A 43 22.167 5.297 43.982 1.00 26.14 H new ATOM 0 HB2 ALA A 43 22.775 6.281 42.900 1.00 26.14 H new ATOM 0 HB3 ALA A 43 21.269 5.803 42.780 1.00 26.14 H new ATOM 280 N TYR A 44 21.786 2.530 43.538 1.00 25.10 N ATOM 281 CA TYR A 44 20.847 1.476 43.880 1.00 25.13 C ATOM 282 C TYR A 44 19.856 2.018 44.875 1.00 26.39 C ATOM 283 O TYR A 44 20.267 2.514 45.914 1.00 25.13 O ATOM 284 CB TYR A 44 21.573 0.263 44.470 1.00 27.18 C ATOM 285 CG TYR A 44 20.634 -0.769 45.041 1.00 30.61 C ATOM 286 CD1 TYR A 44 19.794 -1.511 44.212 1.00 32.71 C ATOM 287 CD2 TYR A 44 20.610 -1.036 46.407 1.00 32.49 C ATOM 288 CE1 TYR A 44 18.937 -2.478 44.732 1.00 33.67 C ATOM 289 CE2 TYR A 44 19.735 -1.978 46.942 1.00 34.36 C ATOM 290 CZ TYR A 44 18.884 -2.682 46.099 1.00 40.37 C ATOM 291 OH TYR A 44 18.043 -3.634 46.609 1.00 45.44 O ATOM 0 H TYR A 44 22.409 2.657 44.117 1.00 25.10 H new ATOM 0 HA TYR A 44 20.389 1.185 43.076 1.00 25.13 H new ATOM 0 HB2 TYR A 44 22.116 -0.149 43.780 1.00 27.18 H new ATOM 0 HB3 TYR A 44 22.178 0.562 45.167 1.00 27.18 H new ATOM 0 HD1 TYR A 44 19.806 -1.357 43.295 1.00 32.71 H new ATOM 0 HD2 TYR A 44 21.189 -0.577 46.972 1.00 32.49 H new ATOM 0 HE1 TYR A 44 18.403 -2.984 44.163 1.00 33.67 H new ATOM 0 HE2 TYR A 44 19.720 -2.135 47.859 1.00 34.36 H new ATOM 0 HH TYR A 44 18.113 -3.651 47.446 1.00 45.44 H new ATOM 292 N ASP A 45 18.554 1.935 44.571 1.00 22.51 N ATOM 293 CA ASP A 45 17.558 2.371 45.541 1.00 21.56 C ATOM 294 C ASP A 45 17.174 1.130 46.395 1.00 27.13 C ATOM 295 O ASP A 45 16.485 0.257 45.894 1.00 27.59 O ATOM 296 CB ASP A 45 16.348 2.962 44.822 1.00 21.99 C ATOM 297 CG ASP A 45 15.202 3.362 45.723 1.00 27.06 C ATOM 298 OD1 ASP A 45 15.224 2.995 46.924 1.00 27.42 O ATOM 299 OD2 ASP A 45 14.261 3.978 45.225 1.00 28.54 O ATOM 0 H ASP A 45 18.239 1.637 43.828 1.00 22.51 H new ATOM 0 HA ASP A 45 17.908 3.068 46.118 1.00 21.56 H new ATOM 0 HB2 ASP A 45 16.635 3.741 44.321 1.00 21.99 H new ATOM 0 HB3 ASP A 45 16.024 2.314 44.177 1.00 21.99 H new ATOM 300 N ALA A 46 17.605 1.078 47.669 1.00 23.82 N ATOM 301 CA ALA A 46 17.373 -0.043 48.600 1.00 25.86 C ATOM 302 C ALA A 46 15.931 -0.277 48.990 1.00 31.98 C ATOM 303 O ALA A 46 15.610 -1.361 49.463 1.00 33.69 O ATOM 304 CB ALA A 46 18.224 0.131 49.850 1.00 27.09 C ATOM 0 H ALA A 46 18.056 1.718 48.025 1.00 23.82 H new ATOM 0 HA ALA A 46 17.635 -0.836 48.106 1.00 25.86 H new ATOM 0 HB1 ALA A 46 18.065 -0.610 50.456 1.00 27.09 H new ATOM 0 HB2 ALA A 46 19.162 0.151 49.603 1.00 27.09 H new ATOM 0 HB3 ALA A 46 17.988 0.963 50.289 1.00 27.09 H new ATOM 305 N ILE A 47 15.064 0.723 48.812 1.00 30.27 N ATOM 306 CA ILE A 47 13.639 0.627 49.140 1.00 29.98 C ATOM 307 C ILE A 47 12.914 -0.040 47.977 1.00 37.22 C ATOM 308 O ILE A 47 12.326 -1.107 48.157 1.00 38.04 O ATOM 309 CB ILE A 47 13.063 2.018 49.523 1.00 32.23 C ATOM 310 CG1 ILE A 47 13.727 2.521 50.826 1.00 30.63 C ATOM 311 CG2 ILE A 47 11.499 1.996 49.655 1.00 33.50 C ATOM 312 CD1 ILE A 47 13.305 3.887 51.218 1.00 31.08 C ATOM 0 H ILE A 47 15.291 1.488 48.492 1.00 30.27 H new ATOM 0 HA ILE A 47 13.505 0.072 49.925 1.00 29.98 H new ATOM 0 HB ILE A 47 13.270 2.635 48.804 1.00 32.23 H new ATOM 0 HG12 ILE A 47 13.516 1.906 51.546 1.00 30.63 H new ATOM 0 HG13 ILE A 47 14.691 2.508 50.715 1.00 30.63 H new ATOM 0 HG21 ILE A 47 11.182 2.881 49.894 1.00 33.50 H new ATOM 0 HG22 ILE A 47 11.106 1.730 48.809 1.00 33.50 H new ATOM 0 HG23 ILE A 47 11.241 1.363 50.344 1.00 33.50 H new ATOM 0 HD11 ILE A 47 13.755 4.142 52.039 1.00 31.08 H new ATOM 0 HD12 ILE A 47 13.538 4.512 50.514 1.00 31.08 H new ATOM 0 HD13 ILE A 47 12.345 3.902 51.358 1.00 31.08 H new ATOM 313 N LEU A 48 13.011 0.555 46.771 1.00 32.50 N ATOM 314 CA LEU A 48 12.390 0.021 45.561 1.00 31.48 C ATOM 315 C LEU A 48 13.098 -1.221 45.057 1.00 35.58 C ATOM 316 O LEU A 48 12.516 -1.951 44.270 1.00 36.22 O ATOM 317 CB LEU A 48 12.319 1.086 44.433 1.00 30.79 C ATOM 318 CG LEU A 48 11.429 2.314 44.648 1.00 34.68 C ATOM 319 CD1 LEU A 48 11.560 3.278 43.493 1.00 34.84 C ATOM 320 CD2 LEU A 48 9.973 1.941 44.865 1.00 35.95 C ATOM 0 H LEU A 48 13.445 1.286 46.642 1.00 32.50 H new ATOM 0 HA LEU A 48 11.485 -0.227 45.808 1.00 31.48 H new ATOM 0 HB2 LEU A 48 13.221 1.400 44.266 1.00 30.79 H new ATOM 0 HB3 LEU A 48 12.019 0.641 43.625 1.00 30.79 H new ATOM 0 HG LEU A 48 11.738 2.749 45.458 1.00 34.68 H new ATOM 0 HD11 LEU A 48 10.990 4.048 43.647 1.00 34.84 H new ATOM 0 HD12 LEU A 48 12.482 3.569 43.417 1.00 34.84 H new ATOM 0 HD13 LEU A 48 11.292 2.837 42.671 1.00 34.84 H new ATOM 0 HD21 LEU A 48 9.449 2.746 44.996 1.00 35.95 H new ATOM 0 HD22 LEU A 48 9.642 1.463 44.088 1.00 35.95 H new ATOM 0 HD23 LEU A 48 9.897 1.375 45.649 1.00 35.95 H new ATOM 321 N GLU A 49 14.347 -1.468 45.512 1.00 32.33 N ATOM 322 CA GLU A 49 15.208 -2.587 45.118 1.00 32.46 C ATOM 323 C GLU A 49 15.458 -2.584 43.606 1.00 38.29 C ATOM 324 O GLU A 49 15.345 -3.620 42.926 1.00 38.63 O ATOM 325 CB GLU A 49 14.689 -3.954 45.609 1.00 33.89 C ATOM 326 CG GLU A 49 14.606 -4.098 47.116 1.00 42.48 C ATOM 327 CD GLU A 49 14.102 -5.449 47.593 1.00 54.71 C ATOM 328 OE1 GLU A 49 13.824 -6.324 46.742 1.00 44.56 O ATOM 329 OE2 GLU A 49 14.018 -5.645 48.826 1.00 49.78 O ATOM 0 H GLU A 49 14.725 -0.954 46.089 1.00 32.33 H new ATOM 0 HA GLU A 49 16.058 -2.452 45.565 1.00 32.46 H new ATOM 0 HB2 GLU A 49 13.808 -4.105 45.233 1.00 33.89 H new ATOM 0 HB3 GLU A 49 15.269 -4.650 45.262 1.00 33.89 H new ATOM 0 HG2 GLU A 49 15.486 -3.942 47.493 1.00 42.48 H new ATOM 0 HG3 GLU A 49 14.022 -3.406 47.464 1.00 42.48 H new ATOM 330 N ARG A 50 15.790 -1.402 43.083 1.00 33.71 N ATOM 331 CA ARG A 50 16.082 -1.219 41.665 1.00 32.74 C ATOM 332 C ARG A 50 17.077 -0.102 41.495 1.00 34.24 C ATOM 333 O ARG A 50 17.186 0.761 42.372 1.00 33.36 O ATOM 334 CB ARG A 50 14.798 -0.957 40.852 1.00 33.87 C ATOM 335 CG ARG A 50 14.083 0.347 41.182 1.00 47.25 C ATOM 336 CD ARG A 50 12.756 0.448 40.463 1.00 62.67 C ATOM 337 NE ARG A 50 12.902 0.950 39.096 1.00 72.47 N ATOM 338 CZ ARG A 50 11.897 1.428 38.369 1.00 87.42 C ATOM 339 NH1 ARG A 50 10.669 1.483 38.873 1.00 71.55 N ATOM 340 NH2 ARG A 50 12.115 1.870 37.137 1.00 76.22 N ATOM 0 H ARG A 50 15.852 -0.680 43.547 1.00 33.71 H new ATOM 0 HA ARG A 50 16.469 -2.038 41.319 1.00 32.74 H new ATOM 0 HB2 ARG A 50 15.023 -0.957 39.908 1.00 33.87 H new ATOM 0 HB3 ARG A 50 14.183 -1.693 40.997 1.00 33.87 H new ATOM 0 HG2 ARG A 50 13.939 0.405 42.139 1.00 47.25 H new ATOM 0 HG3 ARG A 50 14.645 1.098 40.934 1.00 47.25 H new ATOM 0 HD2 ARG A 50 12.335 -0.426 40.441 1.00 62.67 H new ATOM 0 HD3 ARG A 50 12.165 1.035 40.960 1.00 62.67 H new ATOM 0 HE ARG A 50 13.685 0.935 38.742 1.00 72.47 H new ATOM 0 HH11 ARG A 50 10.520 1.208 39.674 1.00 71.55 H new ATOM 0 HH12 ARG A 50 10.023 1.793 38.398 1.00 71.55 H new ATOM 0 HH21 ARG A 50 12.909 1.848 36.806 1.00 76.22 H new ATOM 0 HH22 ARG A 50 11.463 2.179 36.669 1.00 76.22 H new ATOM 341 N ASN A 51 17.818 -0.130 40.380 1.00 28.37 N ATOM 342 CA ASN A 51 18.779 0.919 40.068 1.00 27.78 C ATOM 343 C ASN A 51 18.082 2.189 39.577 1.00 26.81 C ATOM 344 O ASN A 51 17.050 2.127 38.909 1.00 24.79 O ATOM 345 CB ASN A 51 19.797 0.437 39.060 1.00 29.86 C ATOM 346 CG ASN A 51 20.653 -0.681 39.597 1.00 49.46 C ATOM 347 OD1 ASN A 51 20.904 -0.789 40.804 1.00 47.39 O ATOM 348 ND2 ASN A 51 21.112 -1.537 38.717 1.00 39.27 N ATOM 0 H ASN A 51 17.774 -0.755 39.791 1.00 28.37 H new ATOM 0 HA ASN A 51 19.247 1.140 40.888 1.00 27.78 H new ATOM 0 HB2 ASN A 51 19.339 0.134 38.261 1.00 29.86 H new ATOM 0 HB3 ASN A 51 20.365 1.178 38.798 1.00 29.86 H new ATOM 0 HD21 ASN A 51 21.602 -2.196 38.973 1.00 39.27 H new ATOM 0 HD22 ASN A 51 20.923 -1.440 37.884 1.00 39.27 H new ATOM 349 N VAL A 52 18.634 3.336 39.947 1.00 21.48 N ATOM 350 CA VAL A 52 18.076 4.627 39.587 1.00 20.19 C ATOM 351 C VAL A 52 19.157 5.532 39.027 1.00 23.31 C ATOM 352 O VAL A 52 20.354 5.249 39.163 1.00 22.58 O ATOM 353 CB VAL A 52 17.348 5.312 40.785 1.00 24.41 C ATOM 354 CG1 VAL A 52 16.173 4.482 41.307 1.00 23.86 C ATOM 355 CG2 VAL A 52 18.322 5.697 41.911 1.00 24.23 C ATOM 0 H VAL A 52 19.351 3.386 40.419 1.00 21.48 H new ATOM 0 HA VAL A 52 17.408 4.472 38.901 1.00 20.19 H new ATOM 0 HB VAL A 52 16.973 6.137 40.440 1.00 24.41 H new ATOM 0 HG11 VAL A 52 15.753 4.946 42.048 1.00 23.86 H new ATOM 0 HG12 VAL A 52 15.525 4.355 40.596 1.00 23.86 H new ATOM 0 HG13 VAL A 52 16.495 3.618 41.608 1.00 23.86 H new ATOM 0 HG21 VAL A 52 17.831 6.118 42.634 1.00 24.23 H new ATOM 0 HG22 VAL A 52 18.765 4.900 42.243 1.00 24.23 H new ATOM 0 HG23 VAL A 52 18.986 6.316 41.568 1.00 24.23 H new ATOM 356 N ALA A 53 18.738 6.655 38.463 1.00 18.39 N ATOM 357 CA ALA A 53 19.658 7.691 38.040 1.00 18.55 C ATOM 358 C ALA A 53 19.319 8.903 38.897 1.00 19.61 C ATOM 359 O ALA A 53 18.135 9.197 39.102 1.00 18.56 O ATOM 360 CB ALA A 53 19.480 8.004 36.551 1.00 19.45 C ATOM 0 H ALA A 53 17.910 6.836 38.315 1.00 18.39 H new ATOM 0 HA ALA A 53 20.583 7.420 38.151 1.00 18.55 H new ATOM 0 HB1 ALA A 53 20.104 8.699 36.289 1.00 19.45 H new ATOM 0 HB2 ALA A 53 19.650 7.204 36.029 1.00 19.45 H new ATOM 0 HB3 ALA A 53 18.573 8.308 36.390 1.00 19.45 H new ATOM 361 N ILE A 54 20.343 9.553 39.468 1.00 17.51 N ATOM 362 CA ILE A 54 20.192 10.748 40.344 1.00 18.22 C ATOM 363 C ILE A 54 20.966 11.858 39.688 1.00 23.14 C ATOM 364 O ILE A 54 22.170 11.710 39.478 1.00 22.97 O ATOM 365 CB ILE A 54 20.776 10.474 41.767 1.00 21.85 C ATOM 366 CG1 ILE A 54 20.178 9.187 42.374 1.00 21.41 C ATOM 367 CG2 ILE A 54 20.636 11.733 42.734 1.00 22.96 C ATOM 368 CD1 ILE A 54 20.666 8.852 43.833 1.00 18.11 C ATOM 0 H ILE A 54 21.162 9.314 39.360 1.00 17.51 H new ATOM 0 HA ILE A 54 19.255 10.975 40.452 1.00 18.22 H new ATOM 0 HB ILE A 54 21.729 10.326 41.667 1.00 21.85 H new ATOM 0 HG12 ILE A 54 19.211 9.267 42.381 1.00 21.41 H new ATOM 0 HG13 ILE A 54 20.396 8.440 41.795 1.00 21.41 H new ATOM 0 HG21 ILE A 54 21.010 11.517 43.602 1.00 22.96 H new ATOM 0 HG22 ILE A 54 21.114 12.487 42.355 1.00 22.96 H new ATOM 0 HG23 ILE A 54 19.699 11.962 42.834 1.00 22.96 H new ATOM 0 HD11 ILE A 54 20.244 8.033 44.136 1.00 18.11 H new ATOM 0 HD12 ILE A 54 21.629 8.738 43.834 1.00 18.11 H new ATOM 0 HD13 ILE A 54 20.426 9.578 44.429 1.00 18.11 H new ATOM 369 N LYS A 55 20.277 12.940 39.314 1.00 22.85 N ATOM 370 CA LYS A 55 20.885 14.118 38.698 1.00 22.52 C ATOM 371 C LYS A 55 21.000 15.206 39.757 1.00 26.66 C ATOM 372 O LYS A 55 20.009 15.592 40.376 1.00 25.30 O ATOM 373 CB LYS A 55 20.026 14.609 37.517 1.00 26.06 C ATOM 374 CG LYS A 55 20.640 15.812 36.776 1.00 40.40 C ATOM 375 CD LYS A 55 19.628 16.506 35.866 1.00 53.65 C ATOM 376 CE LYS A 55 19.621 15.976 34.460 1.00 72.35 C ATOM 377 NZ LYS A 55 18.451 16.488 33.700 1.00 85.73 N ATOM 0 H LYS A 55 19.426 13.008 39.415 1.00 22.85 H new ATOM 0 HA LYS A 55 21.765 13.895 38.355 1.00 22.52 H new ATOM 0 HB2 LYS A 55 19.902 13.879 36.890 1.00 26.06 H new ATOM 0 HB3 LYS A 55 19.146 14.854 37.845 1.00 26.06 H new ATOM 0 HG2 LYS A 55 20.981 16.449 37.423 1.00 40.40 H new ATOM 0 HG3 LYS A 55 21.396 15.513 36.247 1.00 40.40 H new ATOM 0 HD2 LYS A 55 18.741 16.406 36.246 1.00 53.65 H new ATOM 0 HD3 LYS A 55 19.822 17.456 35.845 1.00 53.65 H new ATOM 0 HE2 LYS A 55 20.441 16.234 34.010 1.00 72.35 H new ATOM 0 HE3 LYS A 55 19.600 15.006 34.477 1.00 72.35 H new ATOM 0 HZ1 LYS A 55 18.272 15.937 33.024 1.00 85.73 H new ATOM 0 HZ2 LYS A 55 17.744 16.536 34.239 1.00 85.73 H new ATOM 0 HZ3 LYS A 55 18.635 17.298 33.381 1.00 85.73 H new ATOM 378 N LYS A 56 22.205 15.699 39.978 1.00 24.91 N ATOM 379 CA LYS A 56 22.386 16.759 40.956 1.00 24.36 C ATOM 380 C LYS A 56 22.353 18.108 40.196 1.00 30.50 C ATOM 381 O LYS A 56 23.172 18.312 39.307 1.00 28.18 O ATOM 382 CB LYS A 56 23.739 16.599 41.677 1.00 26.97 C ATOM 383 CG LYS A 56 24.028 17.718 42.671 1.00 26.65 C ATOM 384 CD LYS A 56 25.429 17.705 43.242 1.00 32.94 C ATOM 385 CE LYS A 56 25.555 18.904 44.151 1.00 27.72 C ATOM 386 NZ LYS A 56 26.826 18.915 44.876 1.00 33.34 N ATOM 0 H LYS A 56 22.922 15.440 39.580 1.00 24.91 H new ATOM 0 HA LYS A 56 21.683 16.723 41.624 1.00 24.36 H new ATOM 0 HB2 LYS A 56 23.751 15.749 42.144 1.00 26.97 H new ATOM 0 HB3 LYS A 56 24.449 16.570 41.017 1.00 26.97 H new ATOM 0 HG2 LYS A 56 23.877 18.571 42.233 1.00 26.65 H new ATOM 0 HG3 LYS A 56 23.393 17.658 43.402 1.00 26.65 H new ATOM 0 HD2 LYS A 56 25.590 16.885 43.734 1.00 32.94 H new ATOM 0 HD3 LYS A 56 26.088 17.744 42.531 1.00 32.94 H new ATOM 0 HE2 LYS A 56 25.477 19.716 43.626 1.00 27.72 H new ATOM 0 HE3 LYS A 56 24.822 18.905 44.786 1.00 27.72 H new ATOM 0 HZ1 LYS A 56 26.882 19.656 45.366 1.00 33.34 H new ATOM 0 HZ2 LYS A 56 26.870 18.203 45.408 1.00 33.34 H new ATOM 0 HZ3 LYS A 56 27.500 18.893 44.295 1.00 33.34 H new ATOM 387 N LEU A 57 21.414 19.012 40.560 1.00 27.80 N ATOM 388 CA LEU A 57 21.333 20.363 40.012 1.00 28.16 C ATOM 389 C LEU A 57 21.923 21.293 41.078 1.00 34.00 C ATOM 390 O LEU A 57 21.249 21.554 42.083 1.00 34.44 O ATOM 391 CB LEU A 57 19.874 20.795 39.704 1.00 27.95 C ATOM 392 CG LEU A 57 19.014 19.948 38.767 1.00 32.95 C ATOM 393 CD1 LEU A 57 17.669 20.615 38.564 1.00 33.88 C ATOM 394 CD2 LEU A 57 19.651 19.805 37.415 1.00 37.44 C ATOM 0 H LEU A 57 20.804 18.842 41.141 1.00 27.80 H new ATOM 0 HA LEU A 57 21.815 20.402 39.171 1.00 28.16 H new ATOM 0 HB2 LEU A 57 19.405 20.856 40.551 1.00 27.95 H new ATOM 0 HB3 LEU A 57 19.909 21.691 39.334 1.00 27.95 H new ATOM 0 HG LEU A 57 18.918 19.074 39.176 1.00 32.95 H new ATOM 0 HD11 LEU A 57 17.126 20.075 37.969 1.00 33.88 H new ATOM 0 HD12 LEU A 57 17.220 20.705 39.419 1.00 33.88 H new ATOM 0 HD13 LEU A 57 17.799 21.494 38.174 1.00 33.88 H new ATOM 0 HD21 LEU A 57 19.083 19.264 36.845 1.00 37.44 H new ATOM 0 HD22 LEU A 57 19.766 20.682 37.017 1.00 37.44 H new ATOM 0 HD23 LEU A 57 20.516 19.377 37.508 1.00 37.44 H new ATOM 395 N SER A 58 23.183 21.748 40.880 1.00 30.19 N ATOM 396 CA SER A 58 23.891 22.673 41.779 1.00 30.85 C ATOM 397 C SER A 58 23.394 24.088 41.534 1.00 33.96 C ATOM 398 O SER A 58 23.397 24.543 40.390 1.00 32.46 O ATOM 399 CB SER A 58 25.393 22.623 41.529 1.00 35.52 C ATOM 400 OG SER A 58 25.853 21.283 41.520 1.00 51.46 O ATOM 0 H SER A 58 23.654 21.516 40.199 1.00 30.19 H new ATOM 0 HA SER A 58 23.717 22.409 42.696 1.00 30.85 H new ATOM 0 HB2 SER A 58 25.599 23.047 40.681 1.00 35.52 H new ATOM 0 HB3 SER A 58 25.857 23.125 42.217 1.00 35.52 H new ATOM 0 HG SER A 58 26.681 21.272 41.380 1.00 51.46 H new ATOM 401 N ARG A 59 22.975 24.780 42.608 1.00 31.48 N ATOM 402 CA ARG A 59 22.428 26.142 42.568 1.00 31.43 C ATOM 403 C ARG A 59 21.635 26.378 41.250 1.00 32.42 C ATOM 404 O ARG A 59 22.110 27.132 40.415 1.00 30.39 O ATOM 405 CB ARG A 59 23.544 27.182 42.810 1.00 33.04 C ATOM 406 CG ARG A 59 24.086 27.124 44.237 1.00 43.47 C ATOM 407 CD ARG A 59 24.890 28.349 44.642 1.00 50.76 C ATOM 408 NE ARG A 59 24.072 29.541 44.882 1.00 50.29 N ATOM 409 CZ ARG A 59 23.455 29.836 46.025 1.00 67.59 C ATOM 410 NH1 ARG A 59 23.507 28.996 47.055 1.00 56.03 N ATOM 411 NH2 ARG A 59 22.754 30.958 46.136 1.00 52.26 N ATOM 0 H ARG A 59 23.004 24.455 43.404 1.00 31.48 H new ATOM 0 HA ARG A 59 21.790 26.254 43.290 1.00 31.43 H new ATOM 0 HB2 ARG A 59 24.269 27.028 42.184 1.00 33.04 H new ATOM 0 HB3 ARG A 59 23.200 28.071 42.632 1.00 33.04 H new ATOM 0 HG2 ARG A 59 23.343 27.018 44.852 1.00 43.47 H new ATOM 0 HG3 ARG A 59 24.645 26.336 44.329 1.00 43.47 H new ATOM 0 HD2 ARG A 59 25.392 28.144 45.446 1.00 50.76 H new ATOM 0 HD3 ARG A 59 25.537 28.546 43.946 1.00 50.76 H new ATOM 0 HE ARG A 59 23.983 30.096 44.231 1.00 50.29 H new ATOM 0 HH11 ARG A 59 23.941 28.257 46.986 1.00 56.03 H new ATOM 0 HH12 ARG A 59 23.107 29.192 47.790 1.00 56.03 H new ATOM 0 HH21 ARG A 59 22.697 31.497 45.469 1.00 52.26 H new ATOM 0 HH22 ARG A 59 22.357 31.145 46.875 1.00 52.26 H new ATOM 412 N PRO A 60 20.490 25.674 40.999 1.00 28.96 N ATOM 413 CA PRO A 60 19.787 25.840 39.702 1.00 28.91 C ATOM 414 C PRO A 60 19.271 27.249 39.421 1.00 32.33 C ATOM 415 O PRO A 60 19.132 27.643 38.267 1.00 31.55 O ATOM 416 CB PRO A 60 18.650 24.814 39.772 1.00 30.07 C ATOM 417 CG PRO A 60 18.418 24.629 41.244 1.00 34.79 C ATOM 418 CD PRO A 60 19.778 24.713 41.868 1.00 30.20 C ATOM 0 HA PRO A 60 20.397 25.697 38.962 1.00 28.91 H new ATOM 0 HB2 PRO A 60 17.852 25.137 39.324 1.00 30.07 H new ATOM 0 HB3 PRO A 60 18.898 23.980 39.344 1.00 30.07 H new ATOM 0 HG2 PRO A 60 17.828 25.314 41.595 1.00 34.79 H new ATOM 0 HG3 PRO A 60 18.000 23.773 41.428 1.00 34.79 H new ATOM 0 HD2 PRO A 60 19.733 25.025 42.785 1.00 30.20 H new ATOM 0 HD3 PRO A 60 20.219 23.849 41.884 1.00 30.20 H new ATOM 419 N PHE A 61 18.969 27.987 40.480 1.00 29.69 N ATOM 420 CA PHE A 61 18.495 29.366 40.439 1.00 29.76 C ATOM 421 C PHE A 61 19.643 30.352 40.118 1.00 31.79 C ATOM 422 O PHE A 61 19.405 31.564 40.101 1.00 32.21 O ATOM 423 CB PHE A 61 17.868 29.722 41.789 1.00 31.91 C ATOM 424 CG PHE A 61 18.668 29.232 42.968 1.00 34.68 C ATOM 425 CD1 PHE A 61 19.746 29.966 43.451 1.00 38.17 C ATOM 426 CD2 PHE A 61 18.384 28.003 43.562 1.00 36.93 C ATOM 427 CE1 PHE A 61 20.515 29.487 44.506 1.00 39.06 C ATOM 428 CE2 PHE A 61 19.164 27.525 44.619 1.00 39.91 C ATOM 429 CZ PHE A 61 20.219 28.275 45.086 1.00 38.15 C ATOM 0 H PHE A 61 19.038 27.684 41.282 1.00 29.69 H new ATOM 0 HA PHE A 61 17.834 29.442 39.733 1.00 29.76 H new ATOM 0 HB2 PHE A 61 17.772 30.685 41.850 1.00 31.91 H new ATOM 0 HB3 PHE A 61 16.975 29.345 41.833 1.00 31.91 H new ATOM 0 HD1 PHE A 61 19.955 30.786 43.064 1.00 38.17 H new ATOM 0 HD2 PHE A 61 17.669 27.496 43.252 1.00 36.93 H new ATOM 0 HE1 PHE A 61 21.232 29.988 44.821 1.00 39.06 H new ATOM 0 HE2 PHE A 61 18.970 26.702 45.006 1.00 39.91 H new ATOM 0 HZ PHE A 61 20.733 27.962 45.795 1.00 38.15 H new ATOM 430 N GLN A 62 20.887 29.841 39.890 1.00 26.89 N ATOM 431 CA GLN A 62 22.080 30.671 39.656 1.00 25.97 C ATOM 432 C GLN A 62 21.951 31.734 38.544 1.00 32.10 C ATOM 433 O GLN A 62 22.423 32.869 38.701 1.00 31.46 O ATOM 434 CB GLN A 62 23.360 29.847 39.556 1.00 25.73 C ATOM 435 CG GLN A 62 23.480 29.045 38.286 1.00 25.80 C ATOM 436 CD GLN A 62 24.740 28.256 38.232 1.00 41.84 C ATOM 437 OE1 GLN A 62 25.613 28.522 37.416 1.00 41.34 O ATOM 438 NE2 GLN A 62 24.848 27.235 39.077 1.00 35.08 N ATOM 0 H GLN A 62 21.048 28.997 39.869 1.00 26.89 H new ATOM 0 HA GLN A 62 22.151 31.205 40.462 1.00 25.97 H new ATOM 0 HB2 GLN A 62 24.122 30.443 39.624 1.00 25.73 H new ATOM 0 HB3 GLN A 62 23.404 29.243 40.314 1.00 25.73 H new ATOM 0 HG2 GLN A 62 22.722 28.445 38.213 1.00 25.80 H new ATOM 0 HG3 GLN A 62 23.443 29.643 37.524 1.00 25.80 H new ATOM 0 HE21 GLN A 62 24.217 27.073 39.639 1.00 35.08 H new ATOM 0 HE22 GLN A 62 25.548 26.736 39.062 1.00 35.08 H new ATOM 439 N ASN A 63 21.288 31.374 37.440 1.00 29.35 N ATOM 440 CA ASN A 63 21.018 32.319 36.353 1.00 29.06 C ATOM 441 C ASN A 63 19.682 31.920 35.716 1.00 33.75 C ATOM 442 O ASN A 63 19.232 30.797 35.930 1.00 33.15 O ATOM 443 CB ASN A 63 22.191 32.414 35.344 1.00 29.70 C ATOM 444 CG ASN A 63 22.490 31.184 34.539 1.00 42.80 C ATOM 445 OD1 ASN A 63 21.613 30.600 33.903 1.00 36.31 O ATOM 446 ND2 ASN A 63 23.762 30.869 34.404 1.00 38.73 N ATOM 0 H ASN A 63 20.985 30.581 37.302 1.00 29.35 H new ATOM 0 HA ASN A 63 20.944 33.222 36.700 1.00 29.06 H new ATOM 0 HB2 ASN A 63 22.003 33.140 34.729 1.00 29.70 H new ATOM 0 HB3 ASN A 63 22.992 32.657 35.834 1.00 29.70 H new ATOM 0 HD21 ASN A 63 23.995 30.243 33.862 1.00 38.73 H new ATOM 0 HD22 ASN A 63 24.360 31.289 34.858 1.00 38.73 H new ATOM 447 N GLN A 64 19.029 32.838 34.996 1.00 31.12 N ATOM 448 CA GLN A 64 17.714 32.608 34.386 1.00 31.55 C ATOM 449 C GLN A 64 17.628 31.415 33.435 1.00 32.28 C ATOM 450 O GLN A 64 16.580 30.787 33.378 1.00 29.63 O ATOM 451 CB GLN A 64 17.177 33.878 33.734 1.00 34.40 C ATOM 452 CG GLN A 64 17.060 35.061 34.699 1.00 49.61 C ATOM 453 CD GLN A 64 15.824 35.866 34.421 1.00 73.89 C ATOM 454 OE1 GLN A 64 14.694 35.356 34.475 1.00 66.19 O ATOM 455 NE2 GLN A 64 16.012 37.155 34.156 1.00 73.18 N ATOM 0 H GLN A 64 19.343 33.624 34.846 1.00 31.12 H new ATOM 0 HA GLN A 64 17.142 32.363 35.130 1.00 31.55 H new ATOM 0 HB2 GLN A 64 17.759 34.126 32.999 1.00 34.40 H new ATOM 0 HB3 GLN A 64 16.304 33.693 33.354 1.00 34.40 H new ATOM 0 HG2 GLN A 64 17.039 34.736 35.613 1.00 49.61 H new ATOM 0 HG3 GLN A 64 17.843 35.627 34.617 1.00 49.61 H new ATOM 0 HE21 GLN A 64 16.809 37.476 34.126 1.00 73.18 H new ATOM 0 HE22 GLN A 64 15.336 37.668 34.014 1.00 73.18 H new ATOM 456 N THR A 65 18.730 31.076 32.736 1.00 28.95 N ATOM 457 CA THR A 65 18.787 29.952 31.799 1.00 29.40 C ATOM 458 C THR A 65 18.679 28.602 32.552 1.00 35.50 C ATOM 459 O THR A 65 17.838 27.764 32.198 1.00 35.92 O ATOM 460 CB THR A 65 20.015 30.080 30.887 1.00 40.39 C ATOM 461 OG1 THR A 65 20.023 31.377 30.297 1.00 49.08 O ATOM 462 CG2 THR A 65 20.053 29.032 29.784 1.00 36.73 C ATOM 0 H THR A 65 19.473 31.505 32.800 1.00 28.95 H new ATOM 0 HA THR A 65 18.018 29.975 31.208 1.00 29.40 H new ATOM 0 HB THR A 65 20.798 29.939 31.441 1.00 40.39 H new ATOM 0 HG1 THR A 65 20.694 31.454 29.797 1.00 49.08 H new ATOM 0 HG21 THR A 65 20.847 29.161 29.242 1.00 36.73 H new ATOM 0 HG22 THR A 65 20.073 28.146 30.179 1.00 36.73 H new ATOM 0 HG23 THR A 65 19.264 29.120 29.227 1.00 36.73 H new ATOM 463 N HIS A 66 19.521 28.404 33.586 1.00 31.54 N ATOM 464 CA HIS A 66 19.525 27.213 34.438 1.00 31.98 C ATOM 465 C HIS A 66 18.206 27.110 35.172 1.00 31.19 C ATOM 466 O HIS A 66 17.680 26.008 35.323 1.00 29.86 O ATOM 467 CB HIS A 66 20.644 27.314 35.504 1.00 34.16 C ATOM 468 CG HIS A 66 22.002 27.011 34.979 1.00 39.32 C ATOM 469 ND1 HIS A 66 22.612 25.803 35.230 1.00 42.23 N ATOM 470 CD2 HIS A 66 22.812 27.760 34.196 1.00 42.54 C ATOM 471 CE1 HIS A 66 23.770 25.851 34.590 1.00 42.25 C ATOM 472 NE2 HIS A 66 23.934 27.012 33.959 1.00 42.71 N ATOM 0 H HIS A 66 20.119 28.980 33.810 1.00 31.54 H new ATOM 0 HA HIS A 66 19.670 26.438 33.873 1.00 31.98 H new ATOM 0 HB2 HIS A 66 20.643 28.209 35.878 1.00 34.16 H new ATOM 0 HB3 HIS A 66 20.443 26.703 36.230 1.00 34.16 H new ATOM 0 HD2 HIS A 66 22.640 28.617 33.880 1.00 42.54 H new ATOM 0 HE1 HIS A 66 24.392 25.160 34.582 1.00 42.25 H new ATOM 0 HE2 HIS A 66 24.616 27.248 33.491 1.00 42.71 H new ATOM 473 N ALA A 67 17.710 28.251 35.686 1.00 25.57 N ATOM 474 CA ALA A 67 16.501 28.350 36.497 1.00 25.50 C ATOM 475 C ALA A 67 15.259 27.906 35.756 1.00 29.31 C ATOM 476 O ALA A 67 14.545 27.047 36.275 1.00 28.65 O ATOM 477 CB ALA A 67 16.343 29.756 37.028 1.00 27.02 C ATOM 0 H ALA A 67 18.090 29.012 35.561 1.00 25.57 H new ATOM 0 HA ALA A 67 16.605 27.739 37.243 1.00 25.50 H new ATOM 0 HB1 ALA A 67 15.537 29.811 37.565 1.00 27.02 H new ATOM 0 HB2 ALA A 67 17.111 29.984 37.574 1.00 27.02 H new ATOM 0 HB3 ALA A 67 16.279 30.377 36.286 1.00 27.02 H new ATOM 478 N LYS A 68 14.998 28.502 34.563 1.00 25.60 N ATOM 479 CA LYS A 68 13.885 28.200 33.650 1.00 26.48 C ATOM 480 C LYS A 68 13.924 26.718 33.300 1.00 30.47 C ATOM 481 O LYS A 68 12.889 26.058 33.350 1.00 31.53 O ATOM 482 CB LYS A 68 13.985 29.000 32.332 1.00 26.82 C ATOM 483 CG LYS A 68 13.563 30.452 32.428 1.00 46.14 C ATOM 484 CD LYS A 68 14.021 31.249 31.207 1.00 47.52 C ATOM 485 CE LYS A 68 13.616 32.700 31.308 1.00 56.22 C ATOM 486 NZ LYS A 68 14.181 33.512 30.196 1.00 65.18 N ATOM 0 H LYS A 68 15.502 29.128 34.258 1.00 25.60 H new ATOM 0 HA LYS A 68 13.061 28.443 34.100 1.00 26.48 H new ATOM 0 HB2 LYS A 68 14.902 28.964 32.017 1.00 26.82 H new ATOM 0 HB3 LYS A 68 13.437 28.562 31.662 1.00 26.82 H new ATOM 0 HG2 LYS A 68 12.598 30.505 32.507 1.00 46.14 H new ATOM 0 HG3 LYS A 68 13.936 30.846 33.232 1.00 46.14 H new ATOM 0 HD2 LYS A 68 14.985 31.186 31.122 1.00 47.52 H new ATOM 0 HD3 LYS A 68 13.639 30.861 30.404 1.00 47.52 H new ATOM 0 HE2 LYS A 68 12.648 32.767 31.298 1.00 56.22 H new ATOM 0 HE3 LYS A 68 13.916 33.061 32.157 1.00 56.22 H new ATOM 0 HZ1 LYS A 68 13.923 34.359 30.286 1.00 65.18 H new ATOM 0 HZ2 LYS A 68 15.070 33.469 30.218 1.00 65.18 H new ATOM 0 HZ3 LYS A 68 13.888 33.195 29.418 1.00 65.18 H new ATOM 487 N ARG A 69 15.113 26.208 32.967 1.00 26.00 N ATOM 488 CA ARG A 69 15.320 24.800 32.628 1.00 26.48 C ATOM 489 C ARG A 69 15.010 23.887 33.811 1.00 30.24 C ATOM 490 O ARG A 69 14.312 22.892 33.618 1.00 30.55 O ATOM 491 CB ARG A 69 16.733 24.544 32.090 1.00 25.87 C ATOM 492 CG ARG A 69 16.927 23.091 31.662 1.00 31.62 C ATOM 493 CD ARG A 69 18.123 22.910 30.780 1.00 36.47 C ATOM 494 NE ARG A 69 18.328 21.490 30.492 1.00 47.26 N ATOM 495 CZ ARG A 69 19.471 20.977 30.052 1.00 59.16 C ATOM 496 NH1 ARG A 69 20.530 21.762 29.858 1.00 42.68 N ATOM 497 NH2 ARG A 69 19.568 19.679 29.801 1.00 44.92 N ATOM 0 H ARG A 69 15.832 26.679 32.932 1.00 26.00 H new ATOM 0 HA ARG A 69 14.695 24.586 31.917 1.00 26.48 H new ATOM 0 HB2 ARG A 69 16.901 25.128 31.334 1.00 25.87 H new ATOM 0 HB3 ARG A 69 17.384 24.769 32.773 1.00 25.87 H new ATOM 0 HG2 ARG A 69 17.023 22.534 32.451 1.00 31.62 H new ATOM 0 HG3 ARG A 69 16.134 22.786 31.194 1.00 31.62 H new ATOM 0 HD2 ARG A 69 18.000 23.400 29.952 1.00 36.47 H new ATOM 0 HD3 ARG A 69 18.910 23.276 31.212 1.00 36.47 H new ATOM 0 HE ARG A 69 17.667 20.954 30.615 1.00 47.26 H new ATOM 0 HH11 ARG A 69 20.475 22.605 30.018 1.00 42.68 H new ATOM 0 HH12 ARG A 69 21.268 21.425 29.573 1.00 42.68 H new ATOM 0 HH21 ARG A 69 18.889 19.166 29.923 1.00 44.92 H new ATOM 0 HH22 ARG A 69 20.310 19.350 29.516 1.00 44.92 H new ATOM 498 N ALA A 70 15.541 24.208 35.017 1.00 26.14 N ATOM 499 CA ALA A 70 15.301 23.430 36.240 1.00 26.90 C ATOM 500 C ALA A 70 13.839 23.438 36.603 1.00 31.38 C ATOM 501 O ALA A 70 13.301 22.373 36.913 1.00 29.86 O ATOM 502 CB ALA A 70 16.123 23.965 37.404 1.00 27.40 C ATOM 0 H ALA A 70 16.052 24.889 35.138 1.00 26.14 H new ATOM 0 HA ALA A 70 15.576 22.517 36.062 1.00 26.90 H new ATOM 0 HB1 ALA A 70 15.946 23.434 38.196 1.00 27.40 H new ATOM 0 HB2 ALA A 70 17.067 23.913 37.185 1.00 27.40 H new ATOM 0 HB3 ALA A 70 15.881 24.889 37.573 1.00 27.40 H new ATOM 503 N TYR A 71 13.179 24.633 36.516 1.00 28.49 N ATOM 504 CA TYR A 71 11.754 24.793 36.829 1.00 28.55 C ATOM 505 C TYR A 71 10.849 24.017 35.884 1.00 32.38 C ATOM 506 O TYR A 71 9.896 23.412 36.342 1.00 33.34 O ATOM 507 CB TYR A 71 11.342 26.267 36.833 1.00 29.49 C ATOM 508 CG TYR A 71 10.015 26.499 37.524 1.00 30.25 C ATOM 509 CD1 TYR A 71 9.854 26.220 38.875 1.00 32.46 C ATOM 510 CD2 TYR A 71 8.933 27.035 36.834 1.00 30.74 C ATOM 511 CE1 TYR A 71 8.641 26.445 39.522 1.00 35.06 C ATOM 512 CE2 TYR A 71 7.720 27.284 37.474 1.00 31.87 C ATOM 513 CZ TYR A 71 7.584 27.004 38.823 1.00 41.38 C ATOM 514 OH TYR A 71 6.391 27.247 39.469 1.00 41.89 O ATOM 0 H TYR A 71 13.562 25.363 36.272 1.00 28.49 H new ATOM 0 HA TYR A 71 11.640 24.425 37.719 1.00 28.55 H new ATOM 0 HB2 TYR A 71 12.029 26.790 37.275 1.00 29.49 H new ATOM 0 HB3 TYR A 71 11.287 26.586 35.919 1.00 29.49 H new ATOM 0 HD1 TYR A 71 10.571 25.876 39.358 1.00 32.46 H new ATOM 0 HD2 TYR A 71 9.020 27.231 35.929 1.00 30.74 H new ATOM 0 HE1 TYR A 71 8.541 26.221 40.419 1.00 35.06 H new ATOM 0 HE2 TYR A 71 7.004 27.637 36.996 1.00 31.87 H new ATOM 0 HH TYR A 71 5.911 27.745 38.993 1.00 41.89 H new ATOM 515 N ARG A 72 11.113 24.093 34.575 1.00 29.34 N ATOM 516 CA ARG A 72 10.402 23.387 33.500 1.00 28.44 C ATOM 517 C ARG A 72 10.547 21.863 33.679 1.00 31.06 C ATOM 518 O ARG A 72 9.539 21.143 33.635 1.00 30.29 O ATOM 519 CB ARG A 72 10.894 23.910 32.139 1.00 29.21 C ATOM 520 CG ARG A 72 10.978 22.929 30.979 1.00 43.06 C ATOM 521 CD ARG A 72 11.426 23.644 29.717 1.00 43.30 C ATOM 522 NE ARG A 72 10.934 22.991 28.507 1.00 42.21 N ATOM 523 CZ ARG A 72 9.881 23.401 27.807 1.00 60.61 C ATOM 524 NH1 ARG A 72 9.185 24.457 28.200 1.00 52.34 N ATOM 525 NH2 ARG A 72 9.518 22.757 26.704 1.00 52.65 N ATOM 0 H ARG A 72 11.749 24.587 34.273 1.00 29.34 H new ATOM 0 HA ARG A 72 9.449 23.566 33.539 1.00 28.44 H new ATOM 0 HB2 ARG A 72 10.309 24.636 31.871 1.00 29.21 H new ATOM 0 HB3 ARG A 72 11.777 24.291 32.269 1.00 29.21 H new ATOM 0 HG2 ARG A 72 11.601 22.217 31.194 1.00 43.06 H new ATOM 0 HG3 ARG A 72 10.113 22.515 30.834 1.00 43.06 H new ATOM 0 HD2 ARG A 72 11.111 24.561 29.738 1.00 43.30 H new ATOM 0 HD3 ARG A 72 12.395 23.677 29.693 1.00 43.30 H new ATOM 0 HE ARG A 72 11.354 22.294 28.228 1.00 42.21 H new ATOM 0 HH11 ARG A 72 9.413 24.882 28.912 1.00 52.34 H new ATOM 0 HH12 ARG A 72 8.505 24.718 27.743 1.00 52.34 H new ATOM 0 HH21 ARG A 72 9.965 22.071 26.440 1.00 52.65 H new ATOM 0 HH22 ARG A 72 8.836 23.026 26.254 1.00 52.65 H new ATOM 526 N GLU A 73 11.787 21.395 33.956 1.00 26.84 N ATOM 527 CA GLU A 73 12.103 19.990 34.230 1.00 26.61 C ATOM 528 C GLU A 73 11.261 19.445 35.394 1.00 31.30 C ATOM 529 O GLU A 73 10.535 18.465 35.221 1.00 30.90 O ATOM 530 CB GLU A 73 13.601 19.812 34.506 1.00 27.93 C ATOM 531 CG GLU A 73 14.138 18.456 34.073 1.00 41.13 C ATOM 532 CD GLU A 73 15.582 18.158 34.439 1.00 60.34 C ATOM 533 OE1 GLU A 73 15.889 16.970 34.694 1.00 58.16 O ATOM 534 OE2 GLU A 73 16.415 19.094 34.427 1.00 42.64 O ATOM 0 H GLU A 73 12.477 21.907 33.988 1.00 26.84 H new ATOM 0 HA GLU A 73 11.878 19.476 33.439 1.00 26.61 H new ATOM 0 HB2 GLU A 73 14.093 20.509 34.045 1.00 27.93 H new ATOM 0 HB3 GLU A 73 13.764 19.929 35.455 1.00 27.93 H new ATOM 0 HG2 GLU A 73 13.577 17.767 34.462 1.00 41.13 H new ATOM 0 HG3 GLU A 73 14.047 18.385 33.110 1.00 41.13 H new ATOM 535 N LEU A 74 11.319 20.107 36.551 1.00 27.71 N ATOM 536 CA LEU A 74 10.555 19.753 37.754 1.00 27.80 C ATOM 537 C LEU A 74 9.039 19.706 37.489 1.00 32.39 C ATOM 538 O LEU A 74 8.409 18.697 37.789 1.00 33.00 O ATOM 539 CB LEU A 74 10.841 20.787 38.861 1.00 28.10 C ATOM 540 CG LEU A 74 11.788 20.438 40.048 1.00 33.98 C ATOM 541 CD1 LEU A 74 12.330 19.016 40.011 1.00 34.00 C ATOM 542 CD2 LEU A 74 12.868 21.477 40.216 1.00 37.47 C ATOM 0 H LEU A 74 11.820 20.797 36.662 1.00 27.71 H new ATOM 0 HA LEU A 74 10.836 18.866 38.029 1.00 27.80 H new ATOM 0 HB2 LEU A 74 11.204 21.576 38.428 1.00 28.10 H new ATOM 0 HB3 LEU A 74 9.986 21.041 39.243 1.00 28.10 H new ATOM 0 HG LEU A 74 11.238 20.463 40.847 1.00 33.98 H new ATOM 0 HD11 LEU A 74 12.909 18.870 40.776 1.00 34.00 H new ATOM 0 HD12 LEU A 74 11.592 18.387 40.040 1.00 34.00 H new ATOM 0 HD13 LEU A 74 12.835 18.883 39.194 1.00 34.00 H new ATOM 0 HD21 LEU A 74 13.440 21.232 40.961 1.00 37.47 H new ATOM 0 HD22 LEU A 74 13.398 21.527 39.405 1.00 37.47 H new ATOM 0 HD23 LEU A 74 12.462 22.341 40.391 1.00 37.47 H new ATOM 543 N VAL A 75 8.462 20.789 36.943 1.00 29.90 N ATOM 544 CA VAL A 75 7.021 20.908 36.666 1.00 30.65 C ATOM 545 C VAL A 75 6.519 19.805 35.700 1.00 34.02 C ATOM 546 O VAL A 75 5.619 19.055 36.051 1.00 33.75 O ATOM 547 CB VAL A 75 6.641 22.342 36.185 1.00 35.34 C ATOM 548 CG1 VAL A 75 5.197 22.411 35.685 1.00 35.30 C ATOM 549 CG2 VAL A 75 6.872 23.375 37.287 1.00 35.67 C ATOM 0 H VAL A 75 8.909 21.489 36.719 1.00 29.90 H new ATOM 0 HA VAL A 75 6.557 20.765 37.506 1.00 30.65 H new ATOM 0 HB VAL A 75 7.224 22.553 35.439 1.00 35.34 H new ATOM 0 HG11 VAL A 75 4.998 23.315 35.395 1.00 35.30 H new ATOM 0 HG12 VAL A 75 5.083 21.800 34.940 1.00 35.30 H new ATOM 0 HG13 VAL A 75 4.594 22.161 36.402 1.00 35.30 H new ATOM 0 HG21 VAL A 75 6.628 24.256 36.962 1.00 35.67 H new ATOM 0 HG22 VAL A 75 6.327 23.153 38.058 1.00 35.67 H new ATOM 0 HG23 VAL A 75 7.808 23.373 37.542 1.00 35.67 H new ATOM 550 N LEU A 76 7.137 19.704 34.514 1.00 30.27 N ATOM 551 CA LEU A 76 6.770 18.741 33.478 1.00 30.18 C ATOM 552 C LEU A 76 6.968 17.283 33.885 1.00 35.85 C ATOM 553 O LEU A 76 6.102 16.473 33.590 1.00 36.61 O ATOM 554 CB LEU A 76 7.410 19.086 32.118 1.00 29.56 C ATOM 555 CG LEU A 76 7.027 20.457 31.502 1.00 34.04 C ATOM 556 CD1 LEU A 76 7.787 20.723 30.219 1.00 33.68 C ATOM 557 CD2 LEU A 76 5.552 20.568 31.234 1.00 36.87 C ATOM 0 H LEU A 76 7.796 20.208 34.290 1.00 30.27 H new ATOM 0 HA LEU A 76 5.811 18.828 33.365 1.00 30.18 H new ATOM 0 HB2 LEU A 76 8.374 19.058 32.220 1.00 29.56 H new ATOM 0 HB3 LEU A 76 7.171 18.391 31.485 1.00 29.56 H new ATOM 0 HG LEU A 76 7.271 21.124 32.162 1.00 34.04 H new ATOM 0 HD11 LEU A 76 7.525 21.585 29.860 1.00 33.68 H new ATOM 0 HD12 LEU A 76 8.740 20.725 30.401 1.00 33.68 H new ATOM 0 HD13 LEU A 76 7.583 20.029 29.572 1.00 33.68 H new ATOM 0 HD21 LEU A 76 5.357 21.437 30.851 1.00 36.87 H new ATOM 0 HD22 LEU A 76 5.283 19.873 30.613 1.00 36.87 H new ATOM 0 HD23 LEU A 76 5.063 20.465 32.065 1.00 36.87 H new ATOM 558 N MET A 77 8.045 16.955 34.611 1.00 34.08 N ATOM 559 CA MET A 77 8.296 15.587 35.100 1.00 35.64 C ATOM 560 C MET A 77 7.266 15.145 36.132 1.00 41.94 C ATOM 561 O MET A 77 7.051 13.946 36.288 1.00 42.18 O ATOM 562 CB MET A 77 9.689 15.462 35.731 1.00 38.40 C ATOM 563 CG MET A 77 10.750 15.185 34.729 1.00 42.62 C ATOM 564 SD MET A 77 12.382 14.983 35.452 1.00 46.68 S ATOM 565 CE MET A 77 12.394 13.195 35.601 1.00 42.59 C ATOM 0 H MET A 77 8.653 17.520 34.835 1.00 34.08 H new ATOM 0 HA MET A 77 8.233 15.014 34.320 1.00 35.64 H new ATOM 0 HB2 MET A 77 9.901 16.283 36.202 1.00 38.40 H new ATOM 0 HB3 MET A 77 9.679 14.751 36.390 1.00 38.40 H new ATOM 0 HG2 MET A 77 10.520 14.381 34.238 1.00 42.62 H new ATOM 0 HG3 MET A 77 10.776 15.911 34.087 1.00 42.62 H new ATOM 0 HE1 MET A 77 12.612 12.948 36.513 1.00 42.59 H new ATOM 0 HE2 MET A 77 11.519 12.845 35.372 1.00 42.59 H new ATOM 0 HE3 MET A 77 13.058 12.824 34.999 1.00 42.59 H new ATOM 566 N LYS A 78 6.650 16.108 36.844 1.00 39.62 N ATOM 567 CA LYS A 78 5.659 15.847 37.895 1.00 40.66 C ATOM 568 C LYS A 78 4.234 15.667 37.336 1.00 46.30 C ATOM 569 O LYS A 78 3.394 15.045 37.998 1.00 48.89 O ATOM 570 CB LYS A 78 5.682 17.000 38.908 1.00 42.79 C ATOM 571 CG LYS A 78 5.408 16.584 40.341 1.00 56.54 C ATOM 572 CD LYS A 78 5.789 17.678 41.358 1.00 63.65 C ATOM 573 CE LYS A 78 7.277 17.835 41.585 1.00 57.75 C ATOM 574 NZ LYS A 78 7.553 18.320 42.952 1.00 65.15 N ATOM 0 H LYS A 78 6.804 16.945 36.723 1.00 39.62 H new ATOM 0 HA LYS A 78 5.900 15.012 38.326 1.00 40.66 H new ATOM 0 HB2 LYS A 78 6.549 17.432 38.869 1.00 42.79 H new ATOM 0 HB3 LYS A 78 5.023 17.661 38.643 1.00 42.79 H new ATOM 0 HG2 LYS A 78 4.467 16.370 40.438 1.00 56.54 H new ATOM 0 HG3 LYS A 78 5.905 15.775 40.540 1.00 56.54 H new ATOM 0 HD2 LYS A 78 5.429 18.526 41.054 1.00 63.65 H new ATOM 0 HD3 LYS A 78 5.364 17.477 42.206 1.00 63.65 H new ATOM 0 HE2 LYS A 78 7.721 16.984 41.444 1.00 57.75 H new ATOM 0 HE3 LYS A 78 7.643 18.457 40.937 1.00 57.75 H new ATOM 0 HZ1 LYS A 78 7.878 19.148 42.914 1.00 65.15 H new ATOM 0 HZ2 LYS A 78 6.799 18.319 43.425 1.00 65.15 H new ATOM 0 HZ3 LYS A 78 8.148 17.786 43.342 1.00 65.15 H new ATOM 575 N CYS A 79 3.958 16.230 36.145 1.00 40.31 N ATOM 576 CA CYS A 79 2.636 16.185 35.532 1.00 40.29 C ATOM 577 C CYS A 79 2.509 15.238 34.295 1.00 40.88 C ATOM 578 O CYS A 79 1.392 14.946 33.858 1.00 42.28 O ATOM 579 CB CYS A 79 2.139 17.600 35.235 1.00 41.99 C ATOM 580 SG CYS A 79 2.924 18.389 33.804 1.00 46.58 S ATOM 0 H CYS A 79 4.544 16.649 35.675 1.00 40.31 H new ATOM 0 HA CYS A 79 2.053 15.777 36.191 1.00 40.29 H new ATOM 0 HB2 CYS A 79 1.181 17.570 35.088 1.00 41.99 H new ATOM 0 HB3 CYS A 79 2.288 18.154 36.017 1.00 41.99 H new ATOM 0 HG CYS A 79 2.781 19.578 33.874 1.00 46.58 H new ATOM 581 N VAL A 80 3.636 14.750 33.764 1.00 32.49 N ATOM 582 CA VAL A 80 3.683 13.866 32.600 1.00 30.79 C ATOM 583 C VAL A 80 3.870 12.424 33.076 1.00 34.05 C ATOM 584 O VAL A 80 4.774 12.138 33.851 1.00 35.18 O ATOM 585 CB VAL A 80 4.790 14.292 31.574 1.00 34.96 C ATOM 586 CG1 VAL A 80 4.966 13.268 30.458 1.00 34.69 C ATOM 587 CG2 VAL A 80 4.515 15.673 30.984 1.00 34.92 C ATOM 0 H VAL A 80 4.414 14.931 34.082 1.00 32.49 H new ATOM 0 HA VAL A 80 2.842 13.936 32.122 1.00 30.79 H new ATOM 0 HB VAL A 80 5.620 14.334 32.074 1.00 34.96 H new ATOM 0 HG11 VAL A 80 5.657 13.569 29.848 1.00 34.69 H new ATOM 0 HG12 VAL A 80 5.222 12.414 30.840 1.00 34.69 H new ATOM 0 HG13 VAL A 80 4.131 13.168 29.975 1.00 34.69 H new ATOM 0 HG21 VAL A 80 5.218 15.903 30.356 1.00 34.92 H new ATOM 0 HG22 VAL A 80 3.661 15.664 30.524 1.00 34.92 H new ATOM 0 HG23 VAL A 80 4.491 16.331 31.697 1.00 34.92 H new ATOM 588 N ASN A 81 3.026 11.523 32.585 1.00 28.64 N ATOM 589 CA ASN A 81 3.126 10.097 32.849 1.00 28.51 C ATOM 590 C ASN A 81 2.898 9.367 31.515 1.00 30.44 C ATOM 591 O ASN A 81 1.759 9.068 31.144 1.00 30.22 O ATOM 592 CB ASN A 81 2.121 9.657 33.917 1.00 33.29 C ATOM 593 CG ASN A 81 2.269 8.233 34.334 1.00 50.13 C ATOM 594 OD1 ASN A 81 3.358 7.649 34.262 1.00 39.11 O ATOM 595 ND2 ASN A 81 1.179 7.657 34.823 1.00 51.03 N ATOM 0 H ASN A 81 2.364 11.731 32.077 1.00 28.64 H new ATOM 0 HA ASN A 81 4.002 9.877 33.202 1.00 28.51 H new ATOM 0 HB2 ASN A 81 2.221 10.225 34.697 1.00 33.29 H new ATOM 0 HB3 ASN A 81 1.222 9.794 33.579 1.00 33.29 H new ATOM 0 HD21 ASN A 81 1.212 6.846 35.106 1.00 51.03 H new ATOM 0 HD22 ASN A 81 0.440 8.095 34.857 1.00 51.03 H new ATOM 596 N HIS A 82 3.991 9.182 30.760 1.00 24.14 N ATOM 597 CA HIS A 82 3.991 8.517 29.471 1.00 22.46 C ATOM 598 C HIS A 82 5.223 7.629 29.460 1.00 27.06 C ATOM 599 O HIS A 82 6.297 8.061 29.881 1.00 27.37 O ATOM 600 CB HIS A 82 4.051 9.558 28.336 1.00 22.94 C ATOM 601 CG HIS A 82 3.869 8.966 26.970 1.00 26.11 C ATOM 602 ND1 HIS A 82 4.915 8.328 26.313 1.00 27.31 N ATOM 603 CD2 HIS A 82 2.759 8.887 26.198 1.00 27.65 C ATOM 604 CE1 HIS A 82 4.398 7.857 25.187 1.00 27.04 C ATOM 605 NE2 HIS A 82 3.115 8.185 25.062 1.00 27.24 N ATOM 0 H HIS A 82 4.771 9.452 31.001 1.00 24.14 H new ATOM 0 HA HIS A 82 3.184 7.996 29.333 1.00 22.46 H new ATOM 0 HB2 HIS A 82 3.365 10.227 28.484 1.00 22.94 H new ATOM 0 HB3 HIS A 82 4.906 10.015 28.371 1.00 22.94 H new ATOM 0 HD2 HIS A 82 1.920 9.237 26.394 1.00 27.65 H new ATOM 0 HE1 HIS A 82 4.873 7.359 24.562 1.00 27.04 H new ATOM 0 HE2 HIS A 82 2.602 7.996 24.398 1.00 27.24 H new ATOM 606 N LYS A 83 5.067 6.390 28.967 1.00 25.14 N ATOM 607 CA LYS A 83 6.135 5.402 28.850 1.00 24.19 C ATOM 608 C LYS A 83 7.364 5.854 28.048 1.00 26.63 C ATOM 609 O LYS A 83 8.443 5.314 28.276 1.00 28.08 O ATOM 610 CB LYS A 83 5.591 4.055 28.372 1.00 26.65 C ATOM 611 CG LYS A 83 5.103 4.000 26.931 1.00 36.60 C ATOM 612 CD LYS A 83 3.955 2.992 26.757 1.00 44.77 C ATOM 613 CE LYS A 83 4.336 1.534 26.842 1.00 51.55 C ATOM 614 NZ LYS A 83 3.177 0.653 26.528 1.00 48.08 N ATOM 0 H LYS A 83 4.309 6.099 28.684 1.00 25.14 H new ATOM 0 HA LYS A 83 6.478 5.294 29.751 1.00 24.19 H new ATOM 0 HB2 LYS A 83 6.287 3.388 28.484 1.00 26.65 H new ATOM 0 HB3 LYS A 83 4.857 3.799 28.952 1.00 26.65 H new ATOM 0 HG2 LYS A 83 4.805 4.881 26.656 1.00 36.60 H new ATOM 0 HG3 LYS A 83 5.839 3.756 26.349 1.00 36.60 H new ATOM 0 HD2 LYS A 83 3.284 3.173 27.434 1.00 44.77 H new ATOM 0 HD3 LYS A 83 3.538 3.149 25.895 1.00 44.77 H new ATOM 0 HE2 LYS A 83 5.061 1.350 26.224 1.00 51.55 H new ATOM 0 HE3 LYS A 83 4.665 1.335 27.733 1.00 51.55 H new ATOM 0 HZ1 LYS A 83 3.356 -0.178 26.791 1.00 48.08 H new ATOM 0 HZ2 LYS A 83 2.454 0.950 26.954 1.00 48.08 H new ATOM 0 HZ3 LYS A 83 3.027 0.660 25.651 1.00 48.08 H new ATOM 615 N ASN A 84 7.223 6.859 27.157 1.00 20.86 N ATOM 616 CA ASN A 84 8.345 7.365 26.345 1.00 21.17 C ATOM 617 C ASN A 84 8.954 8.678 26.789 1.00 23.18 C ATOM 618 O ASN A 84 9.749 9.271 26.047 1.00 21.71 O ATOM 619 CB ASN A 84 7.975 7.391 24.850 1.00 20.26 C ATOM 620 CG ASN A 84 7.693 6.014 24.389 1.00 25.82 C ATOM 621 OD1 ASN A 84 6.613 5.726 23.918 1.00 22.67 O ATOM 622 ND2 ASN A 84 8.567 5.092 24.738 1.00 24.49 N ATOM 0 H ASN A 84 6.477 7.261 27.010 1.00 20.86 H new ATOM 0 HA ASN A 84 9.056 6.723 26.495 1.00 21.17 H new ATOM 0 HB2 ASN A 84 7.199 7.955 24.709 1.00 20.26 H new ATOM 0 HB3 ASN A 84 8.702 7.773 24.333 1.00 20.26 H new ATOM 0 HD21 ASN A 84 8.378 4.259 24.634 1.00 24.49 H new ATOM 0 HD22 ASN A 84 9.326 5.323 25.070 1.00 24.49 H new ATOM 623 N ILE A 85 8.543 9.157 27.969 1.00 20.28 N ATOM 624 CA ILE A 85 9.074 10.355 28.620 1.00 21.28 C ATOM 625 C ILE A 85 9.652 9.873 29.975 1.00 28.66 C ATOM 626 O ILE A 85 8.989 9.100 30.671 1.00 29.08 O ATOM 627 CB ILE A 85 8.016 11.475 28.822 1.00 24.57 C ATOM 628 CG1 ILE A 85 7.253 11.874 27.502 1.00 24.85 C ATOM 629 CG2 ILE A 85 8.609 12.723 29.587 1.00 23.95 C ATOM 630 CD1 ILE A 85 8.023 12.712 26.496 1.00 38.61 C ATOM 0 H ILE A 85 7.923 8.776 28.427 1.00 20.28 H new ATOM 0 HA ILE A 85 9.749 10.766 28.057 1.00 21.28 H new ATOM 0 HB ILE A 85 7.335 11.091 29.397 1.00 24.57 H new ATOM 0 HG12 ILE A 85 6.965 11.060 27.061 1.00 24.85 H new ATOM 0 HG13 ILE A 85 6.451 12.360 27.751 1.00 24.85 H new ATOM 0 HG21 ILE A 85 7.919 13.396 29.692 1.00 23.95 H new ATOM 0 HG22 ILE A 85 8.926 12.446 30.461 1.00 23.95 H new ATOM 0 HG23 ILE A 85 9.347 13.094 29.078 1.00 23.95 H new ATOM 0 HD11 ILE A 85 7.459 12.896 25.729 1.00 38.61 H new ATOM 0 HD12 ILE A 85 8.290 13.548 26.908 1.00 38.61 H new ATOM 0 HD13 ILE A 85 8.812 12.227 26.208 1.00 38.61 H new ATOM 631 N ILE A 86 10.890 10.265 30.315 1.00 26.18 N ATOM 632 CA ILE A 86 11.484 9.820 31.579 1.00 26.65 C ATOM 633 C ILE A 86 10.626 10.239 32.784 1.00 29.03 C ATOM 634 O ILE A 86 10.215 11.396 32.887 1.00 27.65 O ATOM 635 CB ILE A 86 12.985 10.175 31.718 1.00 30.08 C ATOM 636 CG1 ILE A 86 13.712 9.204 32.683 1.00 30.84 C ATOM 637 CG2 ILE A 86 13.210 11.631 32.086 1.00 32.46 C ATOM 638 CD1 ILE A 86 14.336 7.948 31.974 1.00 32.41 C ATOM 0 H ILE A 86 11.390 10.777 29.837 1.00 26.18 H new ATOM 0 HA ILE A 86 11.477 8.850 31.566 1.00 26.65 H new ATOM 0 HB ILE A 86 13.383 10.058 30.841 1.00 30.08 H new ATOM 0 HG12 ILE A 86 14.416 9.687 33.144 1.00 30.84 H new ATOM 0 HG13 ILE A 86 13.084 8.904 33.359 1.00 30.84 H new ATOM 0 HG21 ILE A 86 14.162 11.803 32.161 1.00 32.46 H new ATOM 0 HG22 ILE A 86 12.832 12.201 31.398 1.00 32.46 H new ATOM 0 HG23 ILE A 86 12.780 11.821 32.934 1.00 32.46 H new ATOM 0 HD11 ILE A 86 14.773 7.387 32.634 1.00 32.41 H new ATOM 0 HD12 ILE A 86 13.635 7.443 31.534 1.00 32.41 H new ATOM 0 HD13 ILE A 86 14.987 8.238 31.316 1.00 32.41 H new ATOM 639 N GLY A 87 10.264 9.271 33.599 1.00 28.77 N ATOM 640 CA GLY A 87 9.428 9.528 34.771 1.00 30.52 C ATOM 641 C GLY A 87 10.227 9.961 35.980 1.00 33.67 C ATOM 642 O GLY A 87 11.396 9.600 36.102 1.00 33.83 O ATOM 0 H GLY A 87 10.490 8.447 33.497 1.00 28.77 H new ATOM 0 HA2 GLY A 87 8.779 10.215 34.555 1.00 30.52 H new ATOM 0 HA3 GLY A 87 8.929 8.725 34.989 1.00 30.52 H new ATOM 643 N LEU A 88 9.606 10.747 36.865 1.00 31.13 N ATOM 644 CA LEU A 88 10.210 11.228 38.109 1.00 31.57 C ATOM 645 C LEU A 88 9.919 10.213 39.245 1.00 36.05 C ATOM 646 O LEU A 88 8.755 9.974 39.575 1.00 36.20 O ATOM 647 CB LEU A 88 9.633 12.630 38.456 1.00 31.52 C ATOM 648 CG LEU A 88 10.107 13.296 39.756 1.00 35.39 C ATOM 649 CD1 LEU A 88 11.447 13.995 39.569 1.00 35.09 C ATOM 650 CD2 LEU A 88 9.081 14.303 40.269 1.00 36.06 C ATOM 0 H LEU A 88 8.799 11.022 36.753 1.00 31.13 H new ATOM 0 HA LEU A 88 11.171 11.309 38.004 1.00 31.57 H new ATOM 0 HB2 LEU A 88 9.841 13.228 37.721 1.00 31.52 H new ATOM 0 HB3 LEU A 88 8.667 12.554 38.495 1.00 31.52 H new ATOM 0 HG LEU A 88 10.211 12.588 40.411 1.00 35.39 H new ATOM 0 HD11 LEU A 88 11.718 14.404 40.406 1.00 35.09 H new ATOM 0 HD12 LEU A 88 12.115 13.347 39.295 1.00 35.09 H new ATOM 0 HD13 LEU A 88 11.363 14.679 38.887 1.00 35.09 H new ATOM 0 HD21 LEU A 88 9.406 14.707 41.089 1.00 36.06 H new ATOM 0 HD22 LEU A 88 8.943 14.993 39.601 1.00 36.06 H new ATOM 0 HD23 LEU A 88 8.241 13.850 40.443 1.00 36.06 H new ATOM 651 N LEU A 89 10.960 9.605 39.823 1.00 30.60 N ATOM 652 CA LEU A 89 10.752 8.655 40.919 1.00 28.42 C ATOM 653 C LEU A 89 10.748 9.383 42.233 1.00 30.27 C ATOM 654 O LEU A 89 9.990 9.007 43.141 1.00 27.42 O ATOM 655 CB LEU A 89 11.816 7.540 40.936 1.00 28.87 C ATOM 656 CG LEU A 89 11.848 6.601 39.727 1.00 33.50 C ATOM 657 CD1 LEU A 89 12.935 5.601 39.871 1.00 34.68 C ATOM 658 CD2 LEU A 89 10.522 5.879 39.542 1.00 35.15 C ATOM 0 H LEU A 89 11.781 9.727 39.599 1.00 30.60 H new ATOM 0 HA LEU A 89 9.892 8.230 40.776 1.00 28.42 H new ATOM 0 HB2 LEU A 89 12.689 7.955 41.020 1.00 28.87 H new ATOM 0 HB3 LEU A 89 11.680 7.003 41.733 1.00 28.87 H new ATOM 0 HG LEU A 89 12.012 7.149 38.944 1.00 33.50 H new ATOM 0 HD11 LEU A 89 12.941 5.015 39.098 1.00 34.68 H new ATOM 0 HD12 LEU A 89 13.788 6.058 39.937 1.00 34.68 H new ATOM 0 HD13 LEU A 89 12.787 5.076 40.673 1.00 34.68 H new ATOM 0 HD21 LEU A 89 10.577 5.294 38.770 1.00 35.15 H new ATOM 0 HD22 LEU A 89 10.327 5.352 40.333 1.00 35.15 H new ATOM 0 HD23 LEU A 89 9.816 6.529 39.405 1.00 35.15 H new ATOM 659 N ASN A 90 11.613 10.430 42.339 1.00 25.46 N ATOM 660 CA ASN A 90 11.790 11.227 43.547 1.00 24.51 C ATOM 661 C ASN A 90 12.489 12.531 43.243 1.00 26.47 C ATOM 662 O ASN A 90 13.123 12.692 42.201 1.00 25.49 O ATOM 663 CB ASN A 90 12.599 10.422 44.604 1.00 22.98 C ATOM 664 CG ASN A 90 12.379 10.784 46.064 1.00 28.35 C ATOM 665 OD1 ASN A 90 11.593 11.667 46.416 1.00 23.81 O ATOM 666 ND2 ASN A 90 13.091 10.107 46.960 1.00 23.44 N ATOM 0 H ASN A 90 12.113 10.686 41.688 1.00 25.46 H new ATOM 0 HA ASN A 90 10.912 11.432 43.904 1.00 24.51 H new ATOM 0 HB2 ASN A 90 12.389 9.482 44.492 1.00 22.98 H new ATOM 0 HB3 ASN A 90 13.543 10.528 44.406 1.00 22.98 H new ATOM 0 HD21 ASN A 90 13.007 10.283 47.798 1.00 23.44 H new ATOM 0 HD22 ASN A 90 13.636 9.494 46.702 1.00 23.44 H new ATOM 667 N VAL A 91 12.412 13.443 44.193 1.00 24.46 N ATOM 668 CA VAL A 91 13.069 14.739 44.175 1.00 24.50 C ATOM 669 C VAL A 91 13.338 15.144 45.619 1.00 29.40 C ATOM 670 O VAL A 91 12.467 15.031 46.487 1.00 29.52 O ATOM 671 CB VAL A 91 12.342 15.852 43.321 1.00 28.57 C ATOM 672 CG1 VAL A 91 10.899 16.062 43.743 1.00 29.05 C ATOM 673 CG2 VAL A 91 13.100 17.183 43.334 1.00 27.86 C ATOM 0 H VAL A 91 11.949 13.318 44.907 1.00 24.46 H new ATOM 0 HA VAL A 91 13.908 14.650 43.696 1.00 24.50 H new ATOM 0 HB VAL A 91 12.337 15.518 42.410 1.00 28.57 H new ATOM 0 HG11 VAL A 91 10.498 16.752 43.192 1.00 29.05 H new ATOM 0 HG12 VAL A 91 10.406 15.234 43.634 1.00 29.05 H new ATOM 0 HG13 VAL A 91 10.870 16.335 44.673 1.00 29.05 H new ATOM 0 HG21 VAL A 91 12.620 17.834 42.799 1.00 27.86 H new ATOM 0 HG22 VAL A 91 13.173 17.505 44.246 1.00 27.86 H new ATOM 0 HG23 VAL A 91 13.988 17.054 42.965 1.00 27.86 H new ATOM 674 N PHE A 92 14.559 15.579 45.887 1.00 25.06 N ATOM 675 CA PHE A 92 14.885 16.057 47.220 1.00 23.05 C ATOM 676 C PHE A 92 15.938 17.146 47.174 1.00 27.27 C ATOM 677 O PHE A 92 16.563 17.381 46.134 1.00 24.89 O ATOM 678 CB PHE A 92 15.354 14.877 48.096 1.00 23.39 C ATOM 679 CG PHE A 92 16.574 14.131 47.593 1.00 22.69 C ATOM 680 CD1 PHE A 92 17.854 14.547 47.939 1.00 22.29 C ATOM 681 CD2 PHE A 92 16.437 12.981 46.813 1.00 24.54 C ATOM 682 CE1 PHE A 92 18.978 13.842 47.514 1.00 22.58 C ATOM 683 CE2 PHE A 92 17.568 12.271 46.380 1.00 25.43 C ATOM 684 CZ PHE A 92 18.828 12.701 46.742 1.00 22.43 C ATOM 0 H PHE A 92 15.205 15.606 45.320 1.00 25.06 H new ATOM 0 HA PHE A 92 14.086 16.444 47.612 1.00 23.05 H new ATOM 0 HB2 PHE A 92 15.544 15.212 48.986 1.00 23.39 H new ATOM 0 HB3 PHE A 92 14.622 14.247 48.180 1.00 23.39 H new ATOM 0 HD1 PHE A 92 17.962 15.308 48.463 1.00 22.29 H new ATOM 0 HD2 PHE A 92 15.588 12.682 46.578 1.00 24.54 H new ATOM 0 HE1 PHE A 92 19.828 14.137 47.748 1.00 22.58 H new ATOM 0 HE2 PHE A 92 17.468 11.513 45.851 1.00 25.43 H new ATOM 0 HZ PHE A 92 19.578 12.224 46.467 1.00 22.43 H new ATOM 685 N THR A 93 16.141 17.790 48.333 1.00 27.07 N ATOM 686 CA THR A 93 17.226 18.696 48.643 1.00 27.47 C ATOM 687 C THR A 93 17.784 18.315 50.020 1.00 32.89 C ATOM 688 O THR A 93 16.998 18.099 50.929 1.00 31.31 O ATOM 689 CB THR A 93 16.867 20.193 48.535 1.00 36.36 C ATOM 690 OG1 THR A 93 18.060 20.935 48.813 1.00 36.46 O ATOM 691 CG2 THR A 93 15.758 20.642 49.496 1.00 35.30 C ATOM 0 H THR A 93 15.603 17.694 48.997 1.00 27.07 H new ATOM 0 HA THR A 93 17.911 18.590 47.964 1.00 27.47 H new ATOM 0 HB THR A 93 16.523 20.353 47.642 1.00 36.36 H new ATOM 0 HG1 THR A 93 18.512 21.013 48.109 1.00 36.46 H new ATOM 0 HG21 THR A 93 15.586 21.589 49.373 1.00 35.30 H new ATOM 0 HG22 THR A 93 14.948 20.140 49.313 1.00 35.30 H new ATOM 0 HG23 THR A 93 16.037 20.481 50.411 1.00 35.30 H new ATOM 692 N PRO A 94 19.114 18.222 50.207 1.00 32.16 N ATOM 693 CA PRO A 94 19.649 17.948 51.554 1.00 33.99 C ATOM 694 C PRO A 94 19.537 19.166 52.483 1.00 42.20 C ATOM 695 O PRO A 94 19.578 19.017 53.708 1.00 42.36 O ATOM 696 CB PRO A 94 21.132 17.646 51.289 1.00 35.18 C ATOM 697 CG PRO A 94 21.292 17.619 49.833 1.00 37.66 C ATOM 698 CD PRO A 94 20.205 18.416 49.243 1.00 32.98 C ATOM 0 HA PRO A 94 19.164 17.232 51.994 1.00 33.99 H new ATOM 0 HB2 PRO A 94 21.700 18.324 51.687 1.00 35.18 H new ATOM 0 HB3 PRO A 94 21.388 16.796 51.681 1.00 35.18 H new ATOM 0 HG2 PRO A 94 22.155 17.982 49.580 1.00 37.66 H new ATOM 0 HG3 PRO A 94 21.261 16.707 49.505 1.00 37.66 H new ATOM 0 HD2 PRO A 94 20.448 19.351 49.156 1.00 32.98 H new ATOM 0 HD3 PRO A 94 19.965 18.101 48.357 1.00 32.98 H new ATOM 699 N GLN A 95 19.413 20.376 51.899 1.00 39.39 N ATOM 700 CA GLN A 95 19.332 21.625 52.653 1.00 39.29 C ATOM 701 C GLN A 95 18.021 21.737 53.395 1.00 47.22 C ATOM 702 O GLN A 95 16.954 21.454 52.841 1.00 46.56 O ATOM 703 CB GLN A 95 19.625 22.845 51.780 1.00 39.68 C ATOM 704 CG GLN A 95 21.092 22.922 51.325 1.00 39.54 C ATOM 705 CD GLN A 95 21.342 22.167 50.036 1.00 41.27 C ATOM 706 OE1 GLN A 95 20.493 22.107 49.149 1.00 35.02 O ATOM 707 NE2 GLN A 95 22.528 21.606 49.885 1.00 35.76 N ATOM 0 H GLN A 95 19.374 20.485 51.047 1.00 39.39 H new ATOM 0 HA GLN A 95 20.032 21.605 53.325 1.00 39.29 H new ATOM 0 HB2 GLN A 95 19.050 22.823 50.999 1.00 39.68 H new ATOM 0 HB3 GLN A 95 19.402 23.650 52.273 1.00 39.68 H new ATOM 0 HG2 GLN A 95 21.342 23.852 51.205 1.00 39.54 H new ATOM 0 HG3 GLN A 95 21.663 22.563 52.022 1.00 39.54 H new ATOM 0 HE21 GLN A 95 23.111 21.657 50.515 1.00 35.76 H new ATOM 0 HE22 GLN A 95 22.717 21.190 49.157 1.00 35.76 H new ATOM 708 N LYS A 96 18.132 22.113 54.683 1.00 46.47 N ATOM 709 CA LYS A 96 17.059 22.199 55.678 1.00 46.70 C ATOM 710 C LYS A 96 16.112 23.402 55.564 1.00 49.43 C ATOM 711 O LYS A 96 15.053 23.388 56.203 1.00 49.05 O ATOM 712 CB LYS A 96 17.656 22.107 57.097 1.00 49.75 C ATOM 713 CG LYS A 96 18.420 20.809 57.365 1.00 69.53 C ATOM 714 CD LYS A 96 18.883 20.701 58.818 1.00 81.52 C ATOM 715 CE LYS A 96 19.653 19.425 59.071 1.00 90.93 C ATOM 716 NZ LYS A 96 19.890 19.198 60.520 1.00100.53 N ATOM 0 H LYS A 96 18.893 22.339 55.015 1.00 46.47 H new ATOM 0 HA LYS A 96 16.486 21.440 55.487 1.00 46.70 H new ATOM 0 HB2 LYS A 96 18.254 22.858 57.236 1.00 49.75 H new ATOM 0 HB3 LYS A 96 16.940 22.190 57.746 1.00 49.75 H new ATOM 0 HG2 LYS A 96 17.853 20.052 57.151 1.00 69.53 H new ATOM 0 HG3 LYS A 96 19.190 20.762 56.777 1.00 69.53 H new ATOM 0 HD2 LYS A 96 19.441 21.464 59.037 1.00 81.52 H new ATOM 0 HD3 LYS A 96 18.112 20.735 59.406 1.00 81.52 H new ATOM 0 HE2 LYS A 96 19.163 18.674 58.702 1.00 90.93 H new ATOM 0 HE3 LYS A 96 20.504 19.464 58.607 1.00 90.93 H new ATOM 0 HZ1 LYS A 96 20.344 18.441 60.632 1.00100.53 H new ATOM 0 HZ2 LYS A 96 20.359 19.877 60.854 1.00100.53 H new ATOM 0 HZ3 LYS A 96 19.109 19.140 60.943 1.00100.53 H new ATOM 717 N SER A 97 16.475 24.431 54.769 1.00 44.77 N ATOM 718 CA SER A 97 15.661 25.642 54.630 1.00 44.99 C ATOM 719 C SER A 97 15.943 26.369 53.340 1.00 49.49 C ATOM 720 O SER A 97 16.982 26.128 52.715 1.00 49.76 O ATOM 721 CB SER A 97 15.979 26.609 55.768 1.00 47.63 C ATOM 722 OG SER A 97 17.268 27.168 55.560 1.00 55.09 O ATOM 0 H SER A 97 17.197 24.439 54.302 1.00 44.77 H new ATOM 0 HA SER A 97 14.733 25.360 54.645 1.00 44.99 H new ATOM 0 HB2 SER A 97 15.312 27.312 55.805 1.00 47.63 H new ATOM 0 HB3 SER A 97 15.950 26.145 56.619 1.00 47.63 H new ATOM 0 HG SER A 97 17.843 26.702 55.956 1.00 55.09 H new ATOM 723 N LEU A 98 15.096 27.375 53.034 1.00 45.60 N ATOM 724 CA LEU A 98 15.229 28.256 51.874 1.00 44.66 C ATOM 725 C LEU A 98 16.547 29.019 51.870 1.00 47.06 C ATOM 726 O LEU A 98 17.166 29.152 50.825 1.00 46.85 O ATOM 727 CB LEU A 98 14.041 29.222 51.809 1.00 44.98 C ATOM 728 CG LEU A 98 14.037 30.263 50.680 1.00 50.29 C ATOM 729 CD1 LEU A 98 13.923 29.605 49.298 1.00 50.19 C ATOM 730 CD2 LEU A 98 12.929 31.262 50.886 1.00 53.30 C ATOM 0 H LEU A 98 14.410 27.561 53.518 1.00 45.60 H new ATOM 0 HA LEU A 98 15.230 27.696 51.082 1.00 44.66 H new ATOM 0 HB2 LEU A 98 13.230 28.695 51.734 1.00 44.98 H new ATOM 0 HB3 LEU A 98 13.994 29.696 52.654 1.00 44.98 H new ATOM 0 HG LEU A 98 14.887 30.730 50.710 1.00 50.29 H new ATOM 0 HD11 LEU A 98 13.924 30.291 48.612 1.00 50.19 H new ATOM 0 HD12 LEU A 98 14.676 29.009 49.160 1.00 50.19 H new ATOM 0 HD13 LEU A 98 13.097 29.099 49.248 1.00 50.19 H new ATOM 0 HD21 LEU A 98 12.940 31.911 50.166 1.00 53.30 H new ATOM 0 HD22 LEU A 98 12.075 30.802 50.892 1.00 53.30 H new ATOM 0 HD23 LEU A 98 13.057 31.717 51.733 1.00 53.30 H new ATOM 731 N GLU A 99 16.977 29.503 53.033 1.00 43.79 N ATOM 732 CA GLU A 99 18.203 30.290 53.215 1.00 43.67 C ATOM 733 C GLU A 99 19.436 29.452 52.900 1.00 45.83 C ATOM 734 O GLU A 99 20.365 29.934 52.255 1.00 45.15 O ATOM 735 CB GLU A 99 18.281 30.862 54.653 1.00 45.47 C ATOM 736 CG GLU A 99 17.021 31.579 55.121 1.00 61.99 C ATOM 737 CD GLU A 99 15.970 30.716 55.798 1.00 97.19 C ATOM 738 OE1 GLU A 99 16.229 30.245 56.930 1.00109.85 O ATOM 739 OE2 GLU A 99 14.869 30.550 55.222 1.00 87.09 O ATOM 0 H GLU A 99 16.548 29.379 53.768 1.00 43.79 H new ATOM 0 HA GLU A 99 18.178 31.035 52.594 1.00 43.67 H new ATOM 0 HB2 GLU A 99 18.472 30.136 55.267 1.00 45.47 H new ATOM 0 HB3 GLU A 99 19.027 31.480 54.702 1.00 45.47 H new ATOM 0 HG2 GLU A 99 17.281 32.282 55.737 1.00 61.99 H new ATOM 0 HG3 GLU A 99 16.613 32.011 54.354 1.00 61.99 H new ATOM 740 N GLU A 100 19.428 28.185 53.347 1.00 42.35 N ATOM 741 CA GLU A 100 20.507 27.229 53.116 1.00 41.53 C ATOM 742 C GLU A 100 20.376 26.538 51.749 1.00 43.40 C ATOM 743 O GLU A 100 21.380 26.033 51.254 1.00 43.50 O ATOM 744 CB GLU A 100 20.518 26.163 54.220 1.00 43.32 C ATOM 745 CG GLU A 100 20.812 26.696 55.614 1.00 55.47 C ATOM 746 CD GLU A 100 20.319 25.781 56.717 1.00 75.78 C ATOM 747 OE1 GLU A 100 19.083 25.627 56.854 1.00 58.19 O ATOM 748 OE2 GLU A 100 21.169 25.193 57.424 1.00 73.49 O ATOM 0 H GLU A 100 18.776 27.858 53.803 1.00 42.35 H new ATOM 0 HA GLU A 100 21.339 27.727 53.128 1.00 41.53 H new ATOM 0 HB2 GLU A 100 19.656 25.718 54.232 1.00 43.32 H new ATOM 0 HB3 GLU A 100 21.181 25.491 53.997 1.00 43.32 H new ATOM 0 HG2 GLU A 100 21.769 26.823 55.710 1.00 55.47 H new ATOM 0 HG3 GLU A 100 20.398 27.567 55.715 1.00 55.47 H new ATOM 749 N PHE A 101 19.149 26.510 51.155 1.00 37.26 N ATOM 750 CA PHE A 101 18.829 25.865 49.871 1.00 35.46 C ATOM 751 C PHE A 101 19.829 26.132 48.771 1.00 40.46 C ATOM 752 O PHE A 101 20.096 27.284 48.421 1.00 41.49 O ATOM 753 CB PHE A 101 17.370 26.098 49.434 1.00 36.32 C ATOM 754 CG PHE A 101 17.019 25.558 48.062 1.00 36.30 C ATOM 755 CD1 PHE A 101 17.108 24.196 47.786 1.00 38.29 C ATOM 756 CD2 PHE A 101 16.567 26.405 47.062 1.00 37.04 C ATOM 757 CE1 PHE A 101 16.787 23.703 46.518 1.00 39.20 C ATOM 758 CE2 PHE A 101 16.217 25.907 45.800 1.00 39.73 C ATOM 759 CZ PHE A 101 16.334 24.562 45.537 1.00 37.78 C ATOM 0 H PHE A 101 18.463 26.885 51.514 1.00 37.26 H new ATOM 0 HA PHE A 101 18.913 24.914 50.044 1.00 35.46 H new ATOM 0 HB2 PHE A 101 16.781 25.690 50.088 1.00 36.32 H new ATOM 0 HB3 PHE A 101 17.191 27.051 49.447 1.00 36.32 H new ATOM 0 HD1 PHE A 101 17.384 23.608 48.452 1.00 38.29 H new ATOM 0 HD2 PHE A 101 16.495 27.317 47.231 1.00 37.04 H new ATOM 0 HE1 PHE A 101 16.879 22.796 46.335 1.00 39.20 H new ATOM 0 HE2 PHE A 101 15.906 26.485 45.141 1.00 39.73 H new ATOM 0 HZ PHE A 101 16.108 24.231 44.698 1.00 37.78 H new ATOM 760 N GLN A 102 20.424 25.045 48.259 1.00 35.44 N ATOM 761 CA GLN A 102 21.494 25.108 47.273 1.00 33.86 C ATOM 762 C GLN A 102 21.273 24.159 46.096 1.00 36.05 C ATOM 763 O GLN A 102 21.304 24.579 44.944 1.00 35.25 O ATOM 764 CB GLN A 102 22.790 24.714 47.991 1.00 35.35 C ATOM 765 CG GLN A 102 24.079 25.149 47.332 1.00 52.54 C ATOM 766 CD GLN A 102 24.792 26.168 48.179 1.00 74.61 C ATOM 767 OE1 GLN A 102 24.533 26.316 49.381 1.00 73.71 O ATOM 768 NE2 GLN A 102 25.722 26.887 47.573 1.00 65.85 N ATOM 0 H GLN A 102 20.209 24.243 48.483 1.00 35.44 H new ATOM 0 HA GLN A 102 21.527 26.006 46.907 1.00 33.86 H new ATOM 0 HB2 GLN A 102 22.766 25.084 48.887 1.00 35.35 H new ATOM 0 HB3 GLN A 102 22.806 23.749 48.083 1.00 35.35 H new ATOM 0 HG2 GLN A 102 24.652 24.379 47.193 1.00 52.54 H new ATOM 0 HG3 GLN A 102 23.890 25.524 46.457 1.00 52.54 H new ATOM 0 HE21 GLN A 102 25.883 26.765 46.737 1.00 65.85 H new ATOM 0 HE22 GLN A 102 26.166 27.476 48.015 1.00 65.85 H new ATOM 769 N ASP A 103 21.097 22.860 46.395 1.00 31.43 N ATOM 770 CA ASP A 103 21.032 21.814 45.383 1.00 29.06 C ATOM 771 C ASP A 103 19.715 21.086 45.317 1.00 29.08 C ATOM 772 O ASP A 103 19.047 20.928 46.328 1.00 29.14 O ATOM 773 CB ASP A 103 22.203 20.839 45.594 1.00 31.00 C ATOM 774 CG ASP A 103 23.542 21.537 45.819 1.00 36.11 C ATOM 775 OD1 ASP A 103 23.911 22.383 45.001 1.00 38.69 O ATOM 776 OD2 ASP A 103 24.221 21.216 46.806 1.00 42.70 O ATOM 0 H ASP A 103 21.012 22.569 47.200 1.00 31.43 H new ATOM 0 HA ASP A 103 21.107 22.251 44.520 1.00 29.06 H new ATOM 0 HB2 ASP A 103 22.009 20.272 46.357 1.00 31.00 H new ATOM 0 HB3 ASP A 103 22.275 20.258 44.820 1.00 31.00 H new ATOM 777 N VAL A 104 19.345 20.638 44.113 1.00 24.48 N ATOM 778 CA VAL A 104 18.137 19.847 43.829 1.00 23.27 C ATOM 779 C VAL A 104 18.612 18.523 43.248 1.00 25.27 C ATOM 780 O VAL A 104 19.475 18.510 42.367 1.00 23.46 O ATOM 781 CB VAL A 104 17.168 20.557 42.846 1.00 26.48 C ATOM 782 CG1 VAL A 104 15.986 19.655 42.496 1.00 26.65 C ATOM 783 CG2 VAL A 104 16.678 21.881 43.427 1.00 26.08 C ATOM 0 H VAL A 104 19.811 20.793 43.407 1.00 24.48 H new ATOM 0 HA VAL A 104 17.631 19.723 44.647 1.00 23.27 H new ATOM 0 HB VAL A 104 17.657 20.745 42.030 1.00 26.48 H new ATOM 0 HG11 VAL A 104 15.395 20.119 41.882 1.00 26.65 H new ATOM 0 HG12 VAL A 104 16.311 18.842 42.079 1.00 26.65 H new ATOM 0 HG13 VAL A 104 15.499 19.431 43.305 1.00 26.65 H new ATOM 0 HG21 VAL A 104 16.075 22.307 42.798 1.00 26.08 H new ATOM 0 HG22 VAL A 104 16.211 21.716 44.261 1.00 26.08 H new ATOM 0 HG23 VAL A 104 17.437 22.463 43.592 1.00 26.08 H new ATOM 784 N TYR A 105 18.061 17.418 43.749 1.00 22.15 N ATOM 785 CA TYR A 105 18.394 16.091 43.247 1.00 22.02 C ATOM 786 C TYR A 105 17.155 15.425 42.635 1.00 25.13 C ATOM 787 O TYR A 105 16.134 15.256 43.296 1.00 24.09 O ATOM 788 CB TYR A 105 19.013 15.238 44.350 1.00 22.10 C ATOM 789 CG TYR A 105 20.381 15.661 44.831 1.00 21.63 C ATOM 790 CD1 TYR A 105 20.523 16.635 45.815 1.00 25.11 C ATOM 791 CD2 TYR A 105 21.520 14.958 44.449 1.00 21.51 C ATOM 792 CE1 TYR A 105 21.782 16.997 46.306 1.00 25.33 C ATOM 793 CE2 TYR A 105 22.780 15.295 44.943 1.00 21.81 C ATOM 794 CZ TYR A 105 22.902 16.304 45.888 1.00 30.16 C ATOM 795 OH TYR A 105 24.125 16.653 46.398 1.00 28.31 O ATOM 0 H TYR A 105 17.485 17.419 44.388 1.00 22.15 H new ATOM 0 HA TYR A 105 19.057 16.178 42.544 1.00 22.02 H new ATOM 0 HB2 TYR A 105 18.410 15.237 45.109 1.00 22.10 H new ATOM 0 HB3 TYR A 105 19.071 14.323 44.032 1.00 22.10 H new ATOM 0 HD1 TYR A 105 19.765 17.054 46.153 1.00 25.11 H new ATOM 0 HD2 TYR A 105 21.439 14.249 43.852 1.00 21.51 H new ATOM 0 HE1 TYR A 105 21.865 17.699 46.910 1.00 25.33 H new ATOM 0 HE2 TYR A 105 23.536 14.845 44.640 1.00 21.81 H new ATOM 0 HH TYR A 105 24.712 16.564 45.804 1.00 28.31 H new ATOM 796 N ILE A 106 17.238 15.085 41.358 1.00 21.41 N ATOM 797 CA ILE A 106 16.128 14.456 40.636 1.00 20.04 C ATOM 798 C ILE A 106 16.476 13.006 40.425 1.00 23.39 C ATOM 799 O ILE A 106 17.537 12.725 39.867 1.00 23.60 O ATOM 800 CB ILE A 106 15.853 15.203 39.299 1.00 22.08 C ATOM 801 CG1 ILE A 106 15.342 16.643 39.584 1.00 21.52 C ATOM 802 CG2 ILE A 106 14.894 14.418 38.387 1.00 23.65 C ATOM 803 CD1 ILE A 106 15.384 17.613 38.325 1.00 27.37 C ATOM 0 H ILE A 106 17.941 15.211 40.878 1.00 21.41 H new ATOM 0 HA ILE A 106 15.307 14.510 41.149 1.00 20.04 H new ATOM 0 HB ILE A 106 16.690 15.272 38.813 1.00 22.08 H new ATOM 0 HG12 ILE A 106 14.430 16.593 39.910 1.00 21.52 H new ATOM 0 HG13 ILE A 106 15.876 17.030 40.295 1.00 21.52 H new ATOM 0 HG21 ILE A 106 14.748 14.915 37.567 1.00 23.65 H new ATOM 0 HG22 ILE A 106 15.282 13.554 38.177 1.00 23.65 H new ATOM 0 HG23 ILE A 106 14.047 14.290 38.842 1.00 23.65 H new ATOM 0 HD11 ILE A 106 15.052 18.488 38.579 1.00 27.37 H new ATOM 0 HD12 ILE A 106 16.297 17.694 38.009 1.00 27.37 H new ATOM 0 HD13 ILE A 106 14.828 17.250 37.618 1.00 27.37 H new ATOM 804 N VAL A 107 15.594 12.099 40.907 1.00 18.19 N ATOM 805 CA VAL A 107 15.716 10.639 40.805 1.00 17.24 C ATOM 806 C VAL A 107 14.755 10.162 39.708 1.00 23.24 C ATOM 807 O VAL A 107 13.552 10.469 39.735 1.00 24.46 O ATOM 808 CB VAL A 107 15.452 9.936 42.162 1.00 17.79 C ATOM 809 CG1 VAL A 107 15.755 8.447 42.102 1.00 16.27 C ATOM 810 CG2 VAL A 107 16.228 10.615 43.310 1.00 17.55 C ATOM 0 H VAL A 107 14.879 12.339 41.320 1.00 18.19 H new ATOM 0 HA VAL A 107 16.626 10.401 40.568 1.00 17.24 H new ATOM 0 HB VAL A 107 14.504 10.029 42.347 1.00 17.79 H new ATOM 0 HG11 VAL A 107 15.578 8.045 42.967 1.00 16.27 H new ATOM 0 HG12 VAL A 107 15.193 8.029 41.431 1.00 16.27 H new ATOM 0 HG13 VAL A 107 16.688 8.315 41.870 1.00 16.27 H new ATOM 0 HG21 VAL A 107 16.043 10.154 44.143 1.00 17.55 H new ATOM 0 HG22 VAL A 107 17.179 10.577 43.125 1.00 17.55 H new ATOM 0 HG23 VAL A 107 15.950 11.541 43.385 1.00 17.55 H new ATOM 811 N MET A 108 15.306 9.442 38.746 1.00 19.70 N ATOM 812 CA MET A 108 14.629 8.891 37.570 1.00 20.56 C ATOM 813 C MET A 108 14.946 7.423 37.458 1.00 26.79 C ATOM 814 O MET A 108 15.910 6.951 38.056 1.00 27.40 O ATOM 815 CB MET A 108 15.195 9.515 36.269 1.00 22.92 C ATOM 816 CG MET A 108 15.309 10.988 36.267 1.00 27.58 C ATOM 817 SD MET A 108 16.370 11.504 34.886 1.00 30.95 S ATOM 818 CE MET A 108 17.901 11.862 35.787 1.00 29.19 C ATOM 0 H MET A 108 16.143 9.245 38.758 1.00 19.70 H new ATOM 0 HA MET A 108 13.681 9.070 37.671 1.00 20.56 H new ATOM 0 HB2 MET A 108 16.073 9.138 36.104 1.00 22.92 H new ATOM 0 HB3 MET A 108 14.628 9.249 35.528 1.00 22.92 H new ATOM 0 HG2 MET A 108 14.431 11.391 36.182 1.00 27.58 H new ATOM 0 HG3 MET A 108 15.682 11.295 37.108 1.00 27.58 H new ATOM 0 HE1 MET A 108 18.582 12.158 35.163 1.00 29.19 H new ATOM 0 HE2 MET A 108 17.736 12.560 36.441 1.00 29.19 H new ATOM 0 HE3 MET A 108 18.205 11.060 36.240 1.00 29.19 H new ATOM 819 N GLU A 109 14.206 6.712 36.606 1.00 27.76 N ATOM 820 CA GLU A 109 14.473 5.289 36.320 1.00 28.98 C ATOM 821 C GLU A 109 15.795 5.208 35.587 1.00 29.87 C ATOM 822 O GLU A 109 16.120 6.130 34.839 1.00 29.29 O ATOM 823 CB GLU A 109 13.351 4.654 35.456 1.00 30.75 C ATOM 824 CG GLU A 109 12.774 5.574 34.398 1.00 45.49 C ATOM 825 CD GLU A 109 11.326 5.322 34.015 1.00 74.96 C ATOM 826 OE1 GLU A 109 10.888 4.149 34.073 1.00 76.68 O ATOM 827 OE2 GLU A 109 10.649 6.289 33.587 1.00 58.73 O ATOM 0 H GLU A 109 13.535 7.035 36.176 1.00 27.76 H new ATOM 0 HA GLU A 109 14.503 4.795 37.154 1.00 28.98 H new ATOM 0 HB2 GLU A 109 13.703 3.861 35.022 1.00 30.75 H new ATOM 0 HB3 GLU A 109 12.634 4.363 36.041 1.00 30.75 H new ATOM 0 HG2 GLU A 109 12.853 6.488 34.712 1.00 45.49 H new ATOM 0 HG3 GLU A 109 13.319 5.501 33.599 1.00 45.49 H new ATOM 828 N LEU A 110 16.607 4.187 35.890 1.00 26.57 N ATOM 829 CA LEU A 110 17.895 4.055 35.218 1.00 26.19 C ATOM 830 C LEU A 110 17.726 3.306 33.915 1.00 29.00 C ATOM 831 O LEU A 110 17.160 2.221 33.915 1.00 27.27 O ATOM 832 CB LEU A 110 18.945 3.359 36.083 1.00 25.83 C ATOM 833 CG LEU A 110 20.367 3.314 35.496 1.00 28.19 C ATOM 834 CD1 LEU A 110 21.014 4.708 35.462 1.00 27.76 C ATOM 835 CD2 LEU A 110 21.225 2.381 36.268 1.00 29.19 C ATOM 0 H LEU A 110 16.432 3.576 36.469 1.00 26.57 H new ATOM 0 HA LEU A 110 18.216 4.954 35.045 1.00 26.19 H new ATOM 0 HB2 LEU A 110 18.981 3.807 36.943 1.00 25.83 H new ATOM 0 HB3 LEU A 110 18.652 2.449 36.249 1.00 25.83 H new ATOM 0 HG LEU A 110 20.289 2.995 34.583 1.00 28.19 H new ATOM 0 HD11 LEU A 110 21.906 4.642 35.087 1.00 27.76 H new ATOM 0 HD12 LEU A 110 20.477 5.301 34.914 1.00 27.76 H new ATOM 0 HD13 LEU A 110 21.068 5.062 36.363 1.00 27.76 H new ATOM 0 HD21 LEU A 110 22.115 2.367 35.883 1.00 29.19 H new ATOM 0 HD22 LEU A 110 21.276 2.677 37.190 1.00 29.19 H new ATOM 0 HD23 LEU A 110 20.845 1.489 36.235 1.00 29.19 H new ATOM 836 N MET A 111 18.216 3.890 32.811 1.00 26.92 N ATOM 837 CA MET A 111 18.181 3.254 31.496 1.00 27.57 C ATOM 838 C MET A 111 19.597 2.751 31.183 1.00 33.73 C ATOM 839 O MET A 111 20.569 3.251 31.762 1.00 35.72 O ATOM 840 CB MET A 111 17.628 4.231 30.442 1.00 29.92 C ATOM 841 CG MET A 111 16.227 4.744 30.782 1.00 33.17 C ATOM 842 SD MET A 111 14.941 3.513 30.512 1.00 39.07 S ATOM 843 CE MET A 111 14.621 3.790 28.735 1.00 35.85 C ATOM 0 H MET A 111 18.578 4.670 32.810 1.00 26.92 H new ATOM 0 HA MET A 111 17.579 2.493 31.484 1.00 27.57 H new ATOM 0 HB2 MET A 111 18.232 4.985 30.359 1.00 29.92 H new ATOM 0 HB3 MET A 111 17.605 3.789 29.579 1.00 29.92 H new ATOM 0 HG2 MET A 111 16.208 5.026 31.710 1.00 33.17 H new ATOM 0 HG3 MET A 111 16.036 5.528 30.243 1.00 33.17 H new ATOM 0 HE1 MET A 111 13.828 3.299 28.468 1.00 35.85 H new ATOM 0 HE2 MET A 111 14.484 4.737 28.574 1.00 35.85 H new ATOM 0 HE3 MET A 111 15.381 3.481 28.217 1.00 35.85 H new ATOM 844 N ASP A 112 19.717 1.744 30.319 1.00 29.63 N ATOM 845 CA ASP A 112 20.994 1.096 29.988 1.00 28.34 C ATOM 846 C ASP A 112 21.957 1.856 29.144 1.00 34.90 C ATOM 847 O ASP A 112 23.162 1.641 29.267 1.00 36.94 O ATOM 848 CB ASP A 112 20.772 -0.315 29.448 1.00 29.51 C ATOM 849 CG ASP A 112 19.896 -1.130 30.373 1.00 36.90 C ATOM 850 OD1 ASP A 112 20.116 -1.077 31.585 1.00 39.72 O ATOM 851 OD2 ASP A 112 18.962 -1.777 29.885 1.00 44.85 O ATOM 0 H ASP A 112 19.046 1.409 29.898 1.00 29.63 H new ATOM 0 HA ASP A 112 21.447 1.062 30.845 1.00 28.34 H new ATOM 0 HB2 ASP A 112 20.361 -0.266 28.571 1.00 29.51 H new ATOM 0 HB3 ASP A 112 21.627 -0.758 29.336 1.00 29.51 H new ATOM 852 N ALA A 113 21.458 2.743 28.277 1.00 31.40 N ATOM 853 CA ALA A 113 22.323 3.509 27.387 1.00 30.97 C ATOM 854 C ALA A 113 21.603 4.701 26.845 1.00 32.48 C ATOM 855 O ALA A 113 20.383 4.794 26.965 1.00 31.92 O ATOM 856 CB ALA A 113 22.761 2.622 26.215 1.00 32.16 C ATOM 0 H ALA A 113 20.619 2.913 28.192 1.00 31.40 H new ATOM 0 HA ALA A 113 23.095 3.808 27.892 1.00 30.97 H new ATOM 0 HB1 ALA A 113 23.336 3.130 25.622 1.00 32.16 H new ATOM 0 HB2 ALA A 113 23.245 1.853 26.554 1.00 32.16 H new ATOM 0 HB3 ALA A 113 21.979 2.321 25.727 1.00 32.16 H new ATOM 857 N ASN A 114 22.354 5.606 26.221 1.00 27.66 N ATOM 858 CA ASN A 114 21.778 6.713 25.516 1.00 26.38 C ATOM 859 C ASN A 114 21.917 6.386 24.027 1.00 28.52 C ATOM 860 O ASN A 114 22.570 5.384 23.679 1.00 27.07 O ATOM 861 CB ASN A 114 22.330 8.081 25.968 1.00 29.04 C ATOM 862 CG ASN A 114 23.723 8.461 25.564 1.00 45.06 C ATOM 863 OD1 ASN A 114 24.394 7.829 24.757 1.00 39.34 O ATOM 864 ND2 ASN A 114 24.178 9.553 26.108 1.00 36.98 N ATOM 0 H ASN A 114 23.214 5.584 26.202 1.00 27.66 H new ATOM 0 HA ASN A 114 20.837 6.823 25.724 1.00 26.38 H new ATOM 0 HB2 ASN A 114 21.729 8.766 25.635 1.00 29.04 H new ATOM 0 HB3 ASN A 114 22.285 8.111 26.936 1.00 29.04 H new ATOM 0 HD21 ASN A 114 24.962 9.842 25.902 1.00 36.98 H new ATOM 0 HD22 ASN A 114 23.695 9.986 26.673 1.00 36.98 H new ATOM 865 N LEU A 115 21.238 7.145 23.165 1.00 24.20 N ATOM 866 CA LEU A 115 21.234 6.885 21.729 1.00 23.95 C ATOM 867 C LEU A 115 22.588 7.048 21.037 1.00 27.84 C ATOM 868 O LEU A 115 22.765 6.468 19.962 1.00 25.64 O ATOM 869 CB LEU A 115 20.204 7.757 21.012 1.00 23.88 C ATOM 870 CG LEU A 115 18.809 7.226 20.732 1.00 26.78 C ATOM 871 CD1 LEU A 115 18.180 8.028 19.606 1.00 23.94 C ATOM 872 CD2 LEU A 115 18.796 5.738 20.354 1.00 25.26 C ATOM 0 H LEU A 115 20.767 7.825 23.399 1.00 24.20 H new ATOM 0 HA LEU A 115 20.999 5.946 21.661 1.00 23.95 H new ATOM 0 HB2 LEU A 115 20.103 8.568 21.534 1.00 23.88 H new ATOM 0 HB3 LEU A 115 20.589 8.014 20.160 1.00 23.88 H new ATOM 0 HG LEU A 115 18.302 7.320 21.553 1.00 26.78 H new ATOM 0 HD11 LEU A 115 17.289 7.690 19.426 1.00 23.94 H new ATOM 0 HD12 LEU A 115 18.125 8.961 19.865 1.00 23.94 H new ATOM 0 HD13 LEU A 115 18.724 7.946 18.807 1.00 23.94 H new ATOM 0 HD21 LEU A 115 17.884 5.454 20.187 1.00 25.26 H new ATOM 0 HD22 LEU A 115 19.328 5.602 19.554 1.00 25.26 H new ATOM 0 HD23 LEU A 115 19.168 5.216 21.082 1.00 25.26 H new ATOM 873 N CYS A 116 23.526 7.840 21.614 1.00 24.79 N ATOM 874 CA CYS A 116 24.879 8.029 21.047 1.00 25.78 C ATOM 875 C CYS A 116 25.531 6.642 20.887 1.00 31.56 C ATOM 876 O CYS A 116 26.222 6.387 19.898 1.00 32.50 O ATOM 877 CB CYS A 116 25.730 8.915 21.954 1.00 26.30 C ATOM 878 SG CYS A 116 25.091 10.590 22.193 1.00 30.23 S ATOM 0 H CYS A 116 23.391 8.278 22.342 1.00 24.79 H new ATOM 0 HA CYS A 116 24.814 8.470 20.186 1.00 25.78 H new ATOM 0 HB2 CYS A 116 25.811 8.486 22.820 1.00 26.30 H new ATOM 0 HB3 CYS A 116 26.624 8.973 21.582 1.00 26.30 H new ATOM 0 HG CYS A 116 25.827 11.200 22.919 1.00 30.23 H new ATOM 879 N GLN A 117 25.310 5.766 21.891 1.00 27.54 N ATOM 880 CA GLN A 117 25.823 4.399 21.951 1.00 27.51 C ATOM 881 C GLN A 117 25.095 3.512 20.925 1.00 32.48 C ATOM 882 O GLN A 117 25.758 2.773 20.185 1.00 32.77 O ATOM 883 CB GLN A 117 25.723 3.847 23.396 1.00 28.21 C ATOM 884 CG GLN A 117 26.494 4.717 24.414 1.00 43.96 C ATOM 885 CD GLN A 117 26.080 4.560 25.861 1.00 69.09 C ATOM 886 OE1 GLN A 117 25.779 5.543 26.545 1.00 70.94 O ATOM 887 NE2 GLN A 117 26.135 3.343 26.389 1.00 56.95 N ATOM 0 H GLN A 117 24.836 5.972 22.579 1.00 27.54 H new ATOM 0 HA GLN A 117 26.763 4.396 21.713 1.00 27.51 H new ATOM 0 HB2 GLN A 117 24.790 3.798 23.657 1.00 28.21 H new ATOM 0 HB3 GLN A 117 26.071 2.942 23.419 1.00 28.21 H new ATOM 0 HG2 GLN A 117 27.439 4.510 24.341 1.00 43.96 H new ATOM 0 HG3 GLN A 117 26.388 5.648 24.164 1.00 43.96 H new ATOM 0 HE21 GLN A 117 26.347 2.670 25.897 1.00 56.95 H new ATOM 0 HE22 GLN A 117 25.959 3.228 27.223 1.00 56.95 H new ATOM 888 N VAL A 118 23.753 3.637 20.827 1.00 27.68 N ATOM 889 CA VAL A 118 22.931 2.881 19.851 1.00 27.14 C ATOM 890 C VAL A 118 23.355 3.228 18.409 1.00 29.83 C ATOM 891 O VAL A 118 23.431 2.337 17.555 1.00 30.55 O ATOM 892 CB VAL A 118 21.408 3.112 20.081 1.00 30.49 C ATOM 893 CG1 VAL A 118 20.552 2.405 19.028 1.00 30.06 C ATOM 894 CG2 VAL A 118 20.995 2.694 21.479 1.00 29.69 C ATOM 0 H VAL A 118 23.294 4.165 21.327 1.00 27.68 H new ATOM 0 HA VAL A 118 23.091 1.934 19.989 1.00 27.14 H new ATOM 0 HB VAL A 118 21.251 4.065 19.988 1.00 30.49 H new ATOM 0 HG11 VAL A 118 19.614 2.574 19.207 1.00 30.06 H new ATOM 0 HG12 VAL A 118 20.778 2.742 18.147 1.00 30.06 H new ATOM 0 HG13 VAL A 118 20.721 1.450 19.061 1.00 30.06 H new ATOM 0 HG21 VAL A 118 20.044 2.848 21.595 1.00 29.69 H new ATOM 0 HG22 VAL A 118 21.187 1.752 21.605 1.00 29.69 H new ATOM 0 HG23 VAL A 118 21.489 3.215 22.132 1.00 29.69 H new ATOM 895 N ILE A 119 23.634 4.520 18.145 1.00 24.17 N ATOM 896 CA ILE A 119 24.113 5.043 16.853 1.00 23.70 C ATOM 897 C ILE A 119 25.389 4.340 16.372 1.00 28.32 C ATOM 898 O ILE A 119 25.599 4.206 15.169 1.00 28.65 O ATOM 899 CB ILE A 119 24.232 6.592 16.948 1.00 26.13 C ATOM 900 CG1 ILE A 119 22.867 7.214 16.686 1.00 26.08 C ATOM 901 CG2 ILE A 119 25.342 7.192 16.042 1.00 25.65 C ATOM 902 CD1 ILE A 119 22.694 8.603 17.187 1.00 27.12 C ATOM 0 H ILE A 119 23.545 5.136 18.738 1.00 24.17 H new ATOM 0 HA ILE A 119 23.465 4.841 16.160 1.00 23.70 H new ATOM 0 HB ILE A 119 24.517 6.813 17.848 1.00 26.13 H new ATOM 0 HG12 ILE A 119 22.704 7.208 15.730 1.00 26.08 H new ATOM 0 HG13 ILE A 119 22.189 6.652 17.093 1.00 26.08 H new ATOM 0 HG21 ILE A 119 25.362 8.156 16.149 1.00 25.65 H new ATOM 0 HG22 ILE A 119 26.202 6.821 16.295 1.00 25.65 H new ATOM 0 HG23 ILE A 119 25.156 6.974 15.115 1.00 25.65 H new ATOM 0 HD11 ILE A 119 21.800 8.914 16.976 1.00 27.12 H new ATOM 0 HD12 ILE A 119 22.823 8.619 18.148 1.00 27.12 H new ATOM 0 HD13 ILE A 119 23.346 9.183 16.764 1.00 27.12 H new ATOM 903 N GLN A 120 26.204 3.835 17.299 1.00 27.19 N ATOM 904 CA GLN A 120 27.437 3.116 16.967 1.00 28.29 C ATOM 905 C GLN A 120 27.159 1.607 16.711 1.00 34.21 C ATOM 906 O GLN A 120 28.080 0.782 16.661 1.00 35.57 O ATOM 907 CB GLN A 120 28.475 3.312 18.079 1.00 30.04 C ATOM 908 CG GLN A 120 28.930 4.766 18.280 1.00 44.52 C ATOM 909 CD GLN A 120 29.674 4.922 19.592 1.00 71.51 C ATOM 910 OE1 GLN A 120 30.725 4.308 19.825 1.00 68.81 O ATOM 911 NE2 GLN A 120 29.130 5.721 20.496 1.00 66.94 N ATOM 0 H GLN A 120 26.057 3.900 18.144 1.00 27.19 H new ATOM 0 HA GLN A 120 27.796 3.484 16.144 1.00 28.29 H new ATOM 0 HB2 GLN A 120 28.104 2.983 18.913 1.00 30.04 H new ATOM 0 HB3 GLN A 120 29.252 2.767 17.880 1.00 30.04 H new ATOM 0 HG2 GLN A 120 29.503 5.034 17.545 1.00 44.52 H new ATOM 0 HG3 GLN A 120 28.159 5.355 18.269 1.00 44.52 H new ATOM 0 HE21 GLN A 120 28.400 6.139 20.317 1.00 66.94 H new ATOM 0 HE22 GLN A 120 29.506 5.822 21.263 1.00 66.94 H new ATOM 912 N MET A 121 25.884 1.254 16.565 1.00 28.53 N ATOM 913 CA MET A 121 25.461 -0.111 16.273 1.00 26.86 C ATOM 914 C MET A 121 24.616 -0.101 15.021 1.00 29.15 C ATOM 915 O MET A 121 23.894 0.857 14.735 1.00 28.45 O ATOM 916 CB MET A 121 24.639 -0.730 17.419 1.00 29.52 C ATOM 917 CG MET A 121 25.094 -0.340 18.812 1.00 34.46 C ATOM 918 SD MET A 121 24.082 -0.997 20.160 1.00 41.43 S ATOM 919 CE MET A 121 22.497 -1.065 19.405 1.00 38.35 C ATOM 0 H MET A 121 25.232 1.810 16.634 1.00 28.53 H new ATOM 0 HA MET A 121 26.260 -0.649 16.158 1.00 26.86 H new ATOM 0 HB2 MET A 121 23.711 -0.470 17.311 1.00 29.52 H new ATOM 0 HB3 MET A 121 24.674 -1.696 17.340 1.00 29.52 H new ATOM 0 HG2 MET A 121 26.008 -0.641 18.935 1.00 34.46 H new ATOM 0 HG3 MET A 121 25.104 0.628 18.875 1.00 34.46 H new ATOM 0 HE1 MET A 121 21.822 -1.225 20.083 1.00 38.35 H new ATOM 0 HE2 MET A 121 22.314 -0.223 18.959 1.00 38.35 H new ATOM 0 HE3 MET A 121 22.479 -1.785 18.755 1.00 38.35 H new ATOM 920 N GLU A 122 24.713 -1.179 14.273 1.00 26.49 N ATOM 921 CA GLU A 122 23.875 -1.471 13.120 1.00 25.68 C ATOM 922 C GLU A 122 22.627 -2.035 13.766 1.00 29.41 C ATOM 923 O GLU A 122 22.721 -2.890 14.660 1.00 29.25 O ATOM 924 CB GLU A 122 24.513 -2.567 12.261 1.00 26.53 C ATOM 925 CG GLU A 122 25.611 -2.083 11.343 1.00 32.48 C ATOM 926 CD GLU A 122 26.035 -3.091 10.290 1.00 49.41 C ATOM 927 OE1 GLU A 122 25.872 -4.313 10.520 1.00 44.20 O ATOM 928 OE2 GLU A 122 26.549 -2.657 9.234 1.00 45.58 O ATOM 0 H GLU A 122 25.295 -1.793 14.426 1.00 26.49 H new ATOM 0 HA GLU A 122 23.729 -0.701 12.549 1.00 25.68 H new ATOM 0 HB2 GLU A 122 24.874 -3.252 12.846 1.00 26.53 H new ATOM 0 HB3 GLU A 122 23.821 -2.987 11.726 1.00 26.53 H new ATOM 0 HG2 GLU A 122 25.314 -1.273 10.899 1.00 32.48 H new ATOM 0 HG3 GLU A 122 26.384 -1.846 11.878 1.00 32.48 H new ATOM 929 N LEU A 123 21.474 -1.527 13.384 1.00 25.94 N ATOM 930 CA LEU A 123 20.217 -2.017 13.944 1.00 26.01 C ATOM 931 C LEU A 123 19.385 -2.720 12.881 1.00 30.75 C ATOM 932 O LEU A 123 19.303 -2.230 11.768 1.00 30.85 O ATOM 933 CB LEU A 123 19.383 -0.856 14.502 1.00 26.05 C ATOM 934 CG LEU A 123 19.832 -0.205 15.794 1.00 32.05 C ATOM 935 CD1 LEU A 123 19.094 1.104 15.979 1.00 32.28 C ATOM 936 CD2 LEU A 123 19.573 -1.118 16.974 1.00 34.82 C ATOM 0 H LEU A 123 21.389 -0.899 12.803 1.00 25.94 H new ATOM 0 HA LEU A 123 20.444 -2.639 14.653 1.00 26.01 H new ATOM 0 HB2 LEU A 123 19.344 -0.166 13.821 1.00 26.05 H new ATOM 0 HB3 LEU A 123 18.477 -1.178 14.632 1.00 26.05 H new ATOM 0 HG LEU A 123 20.786 -0.037 15.746 1.00 32.05 H new ATOM 0 HD11 LEU A 123 19.380 1.523 16.806 1.00 32.28 H new ATOM 0 HD12 LEU A 123 19.289 1.694 15.234 1.00 32.28 H new ATOM 0 HD13 LEU A 123 18.140 0.935 16.016 1.00 32.28 H new ATOM 0 HD21 LEU A 123 19.867 -0.684 17.790 1.00 34.82 H new ATOM 0 HD22 LEU A 123 18.624 -1.309 17.034 1.00 34.82 H new ATOM 0 HD23 LEU A 123 20.062 -1.947 16.855 1.00 34.82 H new ATOM 937 N ASP A 124 18.691 -3.807 13.248 1.00 27.71 N ATOM 938 CA ASP A 124 17.743 -4.467 12.333 1.00 27.35 C ATOM 939 C ASP A 124 16.507 -3.535 12.273 1.00 30.46 C ATOM 940 O ASP A 124 16.331 -2.732 13.199 1.00 31.01 O ATOM 941 CB ASP A 124 17.359 -5.852 12.873 1.00 29.24 C ATOM 942 CG ASP A 124 16.911 -5.794 14.310 1.00 40.66 C ATOM 943 OD1 ASP A 124 17.779 -5.618 15.187 1.00 46.45 O ATOM 944 OD2 ASP A 124 15.684 -5.777 14.548 1.00 41.91 O ATOM 0 H ASP A 124 18.754 -4.178 14.021 1.00 27.71 H new ATOM 0 HA ASP A 124 18.125 -4.606 11.452 1.00 27.35 H new ATOM 0 HB2 ASP A 124 16.648 -6.225 12.328 1.00 29.24 H new ATOM 0 HB3 ASP A 124 18.119 -6.450 12.796 1.00 29.24 H new ATOM 945 N HIS A 125 15.684 -3.592 11.201 1.00 24.03 N ATOM 946 CA HIS A 125 14.529 -2.671 11.066 1.00 21.56 C ATOM 947 C HIS A 125 13.484 -2.748 12.177 1.00 24.99 C ATOM 948 O HIS A 125 12.839 -1.743 12.475 1.00 24.00 O ATOM 949 CB HIS A 125 13.861 -2.757 9.694 1.00 20.82 C ATOM 950 CG HIS A 125 14.782 -2.513 8.547 1.00 23.16 C ATOM 951 ND1 HIS A 125 15.054 -1.235 8.102 1.00 24.94 N ATOM 952 CD2 HIS A 125 15.402 -3.404 7.738 1.00 25.44 C ATOM 953 CE1 HIS A 125 15.839 -1.381 7.044 1.00 25.08 C ATOM 954 NE2 HIS A 125 16.060 -2.675 6.776 1.00 25.85 N ATOM 0 H HIS A 125 15.776 -4.148 10.551 1.00 24.03 H new ATOM 0 HA HIS A 125 14.940 -1.798 11.161 1.00 21.56 H new ATOM 0 HB2 HIS A 125 13.463 -3.636 9.594 1.00 20.82 H new ATOM 0 HB3 HIS A 125 13.137 -2.112 9.657 1.00 20.82 H new ATOM 0 HD2 HIS A 125 15.386 -4.330 7.818 1.00 25.44 H new ATOM 0 HE1 HIS A 125 16.191 -0.676 6.551 1.00 25.08 H new ATOM 0 HE2 HIS A 125 16.526 -2.990 6.125 1.00 25.85 H new ATOM 955 N GLU A 126 13.315 -3.916 12.793 1.00 20.42 N ATOM 956 CA GLU A 126 12.368 -4.091 13.884 1.00 21.52 C ATOM 957 C GLU A 126 12.764 -3.165 15.066 1.00 25.72 C ATOM 958 O GLU A 126 11.921 -2.423 15.548 1.00 24.24 O ATOM 959 CB GLU A 126 12.319 -5.573 14.311 1.00 23.31 C ATOM 960 CG GLU A 126 11.250 -5.866 15.345 1.00 43.38 C ATOM 961 CD GLU A 126 10.904 -7.324 15.592 1.00 67.46 C ATOM 962 OE1 GLU A 126 11.827 -8.170 15.593 1.00 63.55 O ATOM 963 OE2 GLU A 126 9.708 -7.609 15.836 1.00 58.64 O ATOM 0 H GLU A 126 13.749 -4.629 12.587 1.00 20.42 H new ATOM 0 HA GLU A 126 11.478 -3.843 13.590 1.00 21.52 H new ATOM 0 HB2 GLU A 126 12.162 -6.123 13.528 1.00 23.31 H new ATOM 0 HB3 GLU A 126 13.184 -5.829 14.668 1.00 23.31 H new ATOM 0 HG2 GLU A 126 11.532 -5.477 16.188 1.00 43.38 H new ATOM 0 HG3 GLU A 126 10.439 -5.406 15.078 1.00 43.38 H new ATOM 964 N ARG A 127 14.045 -3.184 15.485 1.00 23.00 N ATOM 965 CA ARG A 127 14.568 -2.328 16.568 1.00 22.89 C ATOM 966 C ARG A 127 14.600 -0.891 16.113 1.00 26.40 C ATOM 967 O ARG A 127 14.131 -0.023 16.843 1.00 24.78 O ATOM 968 CB ARG A 127 15.980 -2.752 16.984 1.00 23.33 C ATOM 969 CG ARG A 127 15.972 -3.970 17.899 1.00 32.84 C ATOM 970 CD ARG A 127 17.371 -4.371 18.322 1.00 43.75 C ATOM 971 NE ARG A 127 17.644 -5.773 17.996 1.00 67.81 N ATOM 972 CZ ARG A 127 17.351 -6.803 18.784 1.00 85.59 C ATOM 973 NH1 ARG A 127 16.787 -6.603 19.968 1.00 78.23 N ATOM 974 NH2 ARG A 127 17.628 -8.040 18.398 1.00 73.55 N ATOM 0 H ARG A 127 14.640 -3.702 15.142 1.00 23.00 H new ATOM 0 HA ARG A 127 13.979 -2.425 17.332 1.00 22.89 H new ATOM 0 HB2 ARG A 127 16.503 -2.949 16.191 1.00 23.33 H new ATOM 0 HB3 ARG A 127 16.417 -2.013 17.436 1.00 23.33 H new ATOM 0 HG2 ARG A 127 15.439 -3.778 18.687 1.00 32.84 H new ATOM 0 HG3 ARG A 127 15.547 -4.713 17.443 1.00 32.84 H new ATOM 0 HD2 ARG A 127 18.020 -3.802 17.880 1.00 43.75 H new ATOM 0 HD3 ARG A 127 17.475 -4.232 19.276 1.00 43.75 H new ATOM 0 HE ARG A 127 18.020 -5.942 17.241 1.00 67.81 H new ATOM 0 HH11 ARG A 127 16.609 -5.803 20.230 1.00 78.23 H new ATOM 0 HH12 ARG A 127 16.600 -7.273 20.474 1.00 78.23 H new ATOM 0 HH21 ARG A 127 17.999 -8.179 17.635 1.00 73.55 H new ATOM 0 HH22 ARG A 127 17.437 -8.703 18.911 1.00 73.55 H new ATOM 975 N MET A 128 15.126 -0.628 14.886 1.00 22.92 N ATOM 976 CA MET A 128 15.179 0.738 14.409 1.00 21.95 C ATOM 977 C MET A 128 13.816 1.379 14.365 1.00 24.86 C ATOM 978 O MET A 128 13.646 2.448 14.943 1.00 23.56 O ATOM 979 CB MET A 128 15.885 0.844 13.066 1.00 24.81 C ATOM 980 CG MET A 128 16.158 2.285 12.671 1.00 29.95 C ATOM 981 SD MET A 128 17.255 2.344 11.253 1.00 34.93 S ATOM 982 CE MET A 128 18.803 2.229 12.033 1.00 30.76 C ATOM 0 H MET A 128 15.442 -1.219 14.347 1.00 22.92 H new ATOM 0 HA MET A 128 15.707 1.234 15.054 1.00 21.95 H new ATOM 0 HB2 MET A 128 16.723 0.357 13.104 1.00 24.81 H new ATOM 0 HB3 MET A 128 15.342 0.421 12.383 1.00 24.81 H new ATOM 0 HG2 MET A 128 15.324 2.733 12.461 1.00 29.95 H new ATOM 0 HG3 MET A 128 16.556 2.761 13.416 1.00 29.95 H new ATOM 0 HE1 MET A 128 19.427 2.837 11.606 1.00 30.76 H new ATOM 0 HE2 MET A 128 18.712 2.464 12.970 1.00 30.76 H new ATOM 0 HE3 MET A 128 19.136 1.321 11.959 1.00 30.76 H new ATOM 983 N SER A 129 12.831 0.721 13.710 1.00 23.97 N ATOM 984 CA SER A 129 11.474 1.277 13.601 1.00 23.04 C ATOM 985 C SER A 129 10.781 1.385 14.961 1.00 24.25 C ATOM 986 O SER A 129 10.030 2.341 15.162 1.00 22.84 O ATOM 987 CB SER A 129 10.632 0.512 12.584 1.00 23.41 C ATOM 988 OG SER A 129 10.381 -0.833 12.956 1.00 21.96 O ATOM 0 H SER A 129 12.935 -0.042 13.327 1.00 23.97 H new ATOM 0 HA SER A 129 11.566 2.184 13.269 1.00 23.04 H new ATOM 0 HB2 SER A 129 9.786 0.971 12.465 1.00 23.41 H new ATOM 0 HB3 SER A 129 11.084 0.524 11.726 1.00 23.41 H new ATOM 0 HG SER A 129 11.078 -1.289 12.848 1.00 21.96 H new ATOM 989 N TYR A 130 11.044 0.429 15.901 1.00 21.57 N ATOM 990 CA TYR A 130 10.449 0.502 17.251 1.00 21.28 C ATOM 991 C TYR A 130 11.046 1.667 18.036 1.00 24.26 C ATOM 992 O TYR A 130 10.304 2.346 18.715 1.00 24.08 O ATOM 993 CB TYR A 130 10.517 -0.819 18.059 1.00 21.88 C ATOM 994 CG TYR A 130 9.747 -0.779 19.377 1.00 22.86 C ATOM 995 CD1 TYR A 130 8.388 -0.479 19.407 1.00 26.15 C ATOM 996 CD2 TYR A 130 10.365 -1.102 20.580 1.00 23.23 C ATOM 997 CE1 TYR A 130 7.685 -0.405 20.617 1.00 24.50 C ATOM 998 CE2 TYR A 130 9.665 -1.062 21.795 1.00 23.96 C ATOM 999 CZ TYR A 130 8.325 -0.706 21.806 1.00 28.69 C ATOM 1000 OH TYR A 130 7.611 -0.654 22.980 1.00 26.23 O ATOM 0 H TYR A 130 11.554 -0.251 15.770 1.00 21.57 H new ATOM 0 HA TYR A 130 9.502 0.659 17.113 1.00 21.28 H new ATOM 0 HB2 TYR A 130 10.168 -1.540 17.512 1.00 21.88 H new ATOM 0 HB3 TYR A 130 11.446 -1.027 18.244 1.00 21.88 H new ATOM 0 HD1 TYR A 130 7.938 -0.325 18.608 1.00 26.15 H new ATOM 0 HD2 TYR A 130 11.261 -1.350 20.579 1.00 23.23 H new ATOM 0 HE1 TYR A 130 6.790 -0.154 20.621 1.00 24.50 H new ATOM 0 HE2 TYR A 130 10.098 -1.274 22.590 1.00 23.96 H new ATOM 0 HH TYR A 130 6.874 -0.276 22.843 1.00 26.23 H new ATOM 1001 N LEU A 131 12.373 1.905 17.954 1.00 21.87 N ATOM 1002 CA LEU A 131 12.974 3.076 18.649 1.00 21.20 C ATOM 1003 C LEU A 131 12.373 4.376 18.083 1.00 25.10 C ATOM 1004 O LEU A 131 11.871 5.230 18.833 1.00 24.90 O ATOM 1005 CB LEU A 131 14.519 3.072 18.521 1.00 20.90 C ATOM 1006 CG LEU A 131 15.267 1.893 19.192 1.00 23.77 C ATOM 1007 CD1 LEU A 131 16.724 1.812 18.745 1.00 22.38 C ATOM 1008 CD2 LEU A 131 15.135 1.942 20.710 1.00 22.36 C ATOM 0 H LEU A 131 12.930 1.418 17.515 1.00 21.87 H new ATOM 0 HA LEU A 131 12.765 3.019 19.595 1.00 21.20 H new ATOM 0 HB2 LEU A 131 14.745 3.077 17.578 1.00 20.90 H new ATOM 0 HB3 LEU A 131 14.857 3.899 18.898 1.00 20.90 H new ATOM 0 HG LEU A 131 14.841 1.074 18.894 1.00 23.77 H new ATOM 0 HD11 LEU A 131 17.157 1.064 19.185 1.00 22.38 H new ATOM 0 HD12 LEU A 131 16.761 1.686 17.784 1.00 22.38 H new ATOM 0 HD13 LEU A 131 17.181 2.634 18.981 1.00 22.38 H new ATOM 0 HD21 LEU A 131 15.612 1.193 21.101 1.00 22.36 H new ATOM 0 HD22 LEU A 131 15.511 2.773 21.041 1.00 22.36 H new ATOM 0 HD23 LEU A 131 14.198 1.891 20.955 1.00 22.36 H new ATOM 1009 N LEU A 132 12.303 4.464 16.748 1.00 19.20 N ATOM 1010 CA LEU A 132 11.743 5.663 16.116 1.00 18.45 C ATOM 1011 C LEU A 132 10.281 5.908 16.477 1.00 22.14 C ATOM 1012 O LEU A 132 9.920 7.036 16.732 1.00 20.73 O ATOM 1013 CB LEU A 132 11.955 5.640 14.601 1.00 17.32 C ATOM 1014 CG LEU A 132 13.406 5.769 14.117 1.00 20.16 C ATOM 1015 CD1 LEU A 132 13.544 5.162 12.705 1.00 19.20 C ATOM 1016 CD2 LEU A 132 13.854 7.234 14.094 1.00 19.66 C ATOM 0 H LEU A 132 12.568 3.854 16.203 1.00 19.20 H new ATOM 0 HA LEU A 132 12.234 6.417 16.478 1.00 18.45 H new ATOM 0 HB2 LEU A 132 11.591 4.810 14.255 1.00 17.32 H new ATOM 0 HB3 LEU A 132 11.438 6.362 14.210 1.00 17.32 H new ATOM 0 HG LEU A 132 13.974 5.286 14.737 1.00 20.16 H new ATOM 0 HD11 LEU A 132 14.462 5.246 12.405 1.00 19.20 H new ATOM 0 HD12 LEU A 132 13.297 4.224 12.730 1.00 19.20 H new ATOM 0 HD13 LEU A 132 12.959 5.633 12.091 1.00 19.20 H new ATOM 0 HD21 LEU A 132 14.772 7.287 13.785 1.00 19.66 H new ATOM 0 HD22 LEU A 132 13.282 7.738 13.494 1.00 19.66 H new ATOM 0 HD23 LEU A 132 13.792 7.606 14.988 1.00 19.66 H new ATOM 1017 N TYR A 133 9.452 4.847 16.509 1.00 21.48 N ATOM 1018 CA TYR A 133 8.038 4.907 16.900 1.00 18.74 C ATOM 1019 C TYR A 133 7.901 5.514 18.301 1.00 21.69 C ATOM 1020 O TYR A 133 7.082 6.394 18.505 1.00 21.74 O ATOM 1021 CB TYR A 133 7.423 3.498 16.857 1.00 19.58 C ATOM 1022 CG TYR A 133 6.088 3.408 17.572 1.00 20.51 C ATOM 1023 CD1 TYR A 133 4.953 4.022 17.050 1.00 21.61 C ATOM 1024 CD2 TYR A 133 5.965 2.730 18.786 1.00 19.95 C ATOM 1025 CE1 TYR A 133 3.728 3.954 17.708 1.00 20.60 C ATOM 1026 CE2 TYR A 133 4.737 2.627 19.434 1.00 19.38 C ATOM 1027 CZ TYR A 133 3.618 3.233 18.886 1.00 24.44 C ATOM 1028 OH TYR A 133 2.409 3.201 19.548 1.00 22.91 O ATOM 0 H TYR A 133 9.709 4.054 16.297 1.00 21.48 H new ATOM 0 HA TYR A 133 7.560 5.473 16.274 1.00 18.74 H new ATOM 0 HB2 TYR A 133 7.307 3.230 15.932 1.00 19.58 H new ATOM 0 HB3 TYR A 133 8.042 2.869 17.259 1.00 19.58 H new ATOM 0 HD1 TYR A 133 5.014 4.486 16.247 1.00 21.61 H new ATOM 0 HD2 TYR A 133 6.717 2.340 19.169 1.00 19.95 H new ATOM 0 HE1 TYR A 133 2.986 4.391 17.358 1.00 20.60 H new ATOM 0 HE2 TYR A 133 4.668 2.153 20.231 1.00 19.38 H new ATOM 0 HH TYR A 133 2.506 2.823 20.292 1.00 22.91 H new ATOM 1029 N GLN A 134 8.725 5.062 19.256 1.00 20.46 N ATOM 1030 CA GLN A 134 8.722 5.527 20.656 1.00 20.72 C ATOM 1031 C GLN A 134 9.105 6.985 20.791 1.00 23.69 C ATOM 1032 O GLN A 134 8.510 7.715 21.597 1.00 24.08 O ATOM 1033 CB GLN A 134 9.618 4.639 21.513 1.00 21.58 C ATOM 1034 CG GLN A 134 9.106 3.215 21.597 1.00 21.50 C ATOM 1035 CD GLN A 134 10.057 2.359 22.378 1.00 28.67 C ATOM 1036 OE1 GLN A 134 9.991 2.281 23.599 1.00 23.97 O ATOM 1037 NE2 GLN A 134 10.987 1.726 21.688 1.00 18.59 N ATOM 0 H GLN A 134 9.319 4.459 19.104 1.00 20.46 H new ATOM 0 HA GLN A 134 7.810 5.456 20.978 1.00 20.72 H new ATOM 0 HB2 GLN A 134 10.515 4.637 21.144 1.00 21.58 H new ATOM 0 HB3 GLN A 134 9.680 5.012 22.406 1.00 21.58 H new ATOM 0 HG2 GLN A 134 8.232 3.204 22.018 1.00 21.50 H new ATOM 0 HG3 GLN A 134 8.995 2.852 20.704 1.00 21.50 H new ATOM 0 HE21 GLN A 134 11.011 1.798 20.831 1.00 18.59 H new ATOM 0 HE22 GLN A 134 11.569 1.242 22.095 1.00 18.59 H new ATOM 1038 N MET A 135 10.079 7.422 19.992 1.00 20.17 N ATOM 1039 CA MET A 135 10.522 8.815 19.963 1.00 19.81 C ATOM 1040 C MET A 135 9.351 9.699 19.543 1.00 23.91 C ATOM 1041 O MET A 135 9.104 10.732 20.157 1.00 21.73 O ATOM 1042 CB MET A 135 11.624 8.988 18.903 1.00 22.38 C ATOM 1043 CG MET A 135 13.005 8.930 19.435 1.00 26.51 C ATOM 1044 SD MET A 135 14.207 9.229 18.110 1.00 31.07 S ATOM 1045 CE MET A 135 14.926 7.690 18.020 1.00 26.04 C ATOM 0 H MET A 135 10.505 6.912 19.446 1.00 20.17 H new ATOM 0 HA MET A 135 10.852 9.058 20.842 1.00 19.81 H new ATOM 0 HB2 MET A 135 11.520 8.298 18.230 1.00 22.38 H new ATOM 0 HB3 MET A 135 11.497 9.840 18.457 1.00 22.38 H new ATOM 0 HG2 MET A 135 13.116 9.592 20.136 1.00 26.51 H new ATOM 0 HG3 MET A 135 13.167 8.062 19.837 1.00 26.51 H new ATOM 0 HE1 MET A 135 15.769 7.754 17.544 1.00 26.04 H new ATOM 0 HE2 MET A 135 15.085 7.354 18.916 1.00 26.04 H new ATOM 0 HE3 MET A 135 14.334 7.083 17.548 1.00 26.04 H new ATOM 1046 N LEU A 136 8.668 9.299 18.440 1.00 19.06 N ATOM 1047 CA LEU A 136 7.514 10.003 17.894 1.00 19.06 C ATOM 1048 C LEU A 136 6.325 10.022 18.883 1.00 21.36 C ATOM 1049 O LEU A 136 5.692 11.060 19.007 1.00 22.28 O ATOM 1050 CB LEU A 136 7.145 9.331 16.558 1.00 18.99 C ATOM 1051 CG LEU A 136 8.158 9.571 15.418 1.00 23.40 C ATOM 1052 CD1 LEU A 136 8.024 8.504 14.300 1.00 24.50 C ATOM 1053 CD2 LEU A 136 8.073 10.979 14.931 1.00 25.23 C ATOM 0 H LEU A 136 8.880 8.596 17.992 1.00 19.06 H new ATOM 0 HA LEU A 136 7.737 10.935 17.743 1.00 19.06 H new ATOM 0 HB2 LEU A 136 7.059 8.376 16.703 1.00 18.99 H new ATOM 0 HB3 LEU A 136 6.275 9.655 16.276 1.00 18.99 H new ATOM 0 HG LEU A 136 9.057 9.458 15.765 1.00 23.40 H new ATOM 0 HD11 LEU A 136 8.673 8.684 13.602 1.00 24.50 H new ATOM 0 HD12 LEU A 136 8.186 7.623 14.672 1.00 24.50 H new ATOM 0 HD13 LEU A 136 7.130 8.537 13.926 1.00 24.50 H new ATOM 0 HD21 LEU A 136 8.715 11.114 14.216 1.00 25.23 H new ATOM 0 HD22 LEU A 136 7.178 11.153 14.599 1.00 25.23 H new ATOM 0 HD23 LEU A 136 8.271 11.587 15.661 1.00 25.23 H new ATOM 1054 N CYS A 137 6.060 8.915 19.613 1.00 17.85 N ATOM 1055 CA CYS A 137 5.020 8.867 20.672 1.00 19.13 C ATOM 1056 C CYS A 137 5.312 9.884 21.749 1.00 24.13 C ATOM 1057 O CYS A 137 4.413 10.592 22.176 1.00 25.88 O ATOM 1058 CB CYS A 137 4.941 7.478 21.291 1.00 20.41 C ATOM 1059 SG CYS A 137 4.220 6.227 20.225 1.00 24.53 S ATOM 0 H CYS A 137 6.479 8.171 19.507 1.00 17.85 H new ATOM 0 HA CYS A 137 4.167 9.076 20.260 1.00 19.13 H new ATOM 0 HB2 CYS A 137 5.835 7.197 21.542 1.00 20.41 H new ATOM 0 HB3 CYS A 137 4.420 7.530 22.108 1.00 20.41 H new ATOM 0 HG CYS A 137 5.002 5.938 19.362 1.00 24.53 H new ATOM 1060 N GLY A 138 6.561 9.915 22.210 1.00 20.91 N ATOM 1061 CA GLY A 138 7.017 10.835 23.255 1.00 20.31 C ATOM 1062 C GLY A 138 6.880 12.268 22.834 1.00 23.87 C ATOM 1063 O GLY A 138 6.308 13.059 23.569 1.00 20.86 O ATOM 0 H GLY A 138 7.180 9.393 21.920 1.00 20.91 H new ATOM 0 HA2 GLY A 138 6.504 10.685 24.064 1.00 20.31 H new ATOM 0 HA3 GLY A 138 7.945 10.648 23.469 1.00 20.31 H new ATOM 1064 N ILE A 139 7.307 12.584 21.587 1.00 23.16 N ATOM 1065 CA ILE A 139 7.145 13.908 20.964 1.00 23.01 C ATOM 1066 C ILE A 139 5.652 14.268 20.806 1.00 28.90 C ATOM 1067 O ILE A 139 5.247 15.378 21.165 1.00 28.81 O ATOM 1068 CB ILE A 139 7.879 13.970 19.606 1.00 26.06 C ATOM 1069 CG1 ILE A 139 9.395 13.922 19.791 1.00 27.63 C ATOM 1070 CG2 ILE A 139 7.494 15.225 18.819 1.00 27.55 C ATOM 1071 CD1 ILE A 139 10.084 13.419 18.554 1.00 43.71 C ATOM 0 H ILE A 139 7.705 12.018 21.077 1.00 23.16 H new ATOM 0 HA ILE A 139 7.547 14.567 21.551 1.00 23.01 H new ATOM 0 HB ILE A 139 7.602 13.190 19.100 1.00 26.06 H new ATOM 0 HG12 ILE A 139 9.724 14.808 20.009 1.00 27.63 H new ATOM 0 HG13 ILE A 139 9.613 13.347 20.541 1.00 27.63 H new ATOM 0 HG21 ILE A 139 7.970 15.236 17.974 1.00 27.55 H new ATOM 0 HG22 ILE A 139 6.538 15.222 18.652 1.00 27.55 H new ATOM 0 HG23 ILE A 139 7.730 16.014 19.332 1.00 27.55 H new ATOM 0 HD11 ILE A 139 11.042 13.400 18.702 1.00 43.71 H new ATOM 0 HD12 ILE A 139 9.771 12.524 18.350 1.00 43.71 H new ATOM 0 HD13 ILE A 139 9.884 14.008 17.810 1.00 43.71 H new ATOM 1072 N LYS A 140 4.850 13.336 20.254 1.00 27.32 N ATOM 1073 CA LYS A 140 3.405 13.545 20.044 1.00 27.72 C ATOM 1074 C LYS A 140 2.736 13.889 21.390 1.00 33.56 C ATOM 1075 O LYS A 140 1.917 14.796 21.448 1.00 35.06 O ATOM 1076 CB LYS A 140 2.779 12.294 19.383 1.00 28.12 C ATOM 1077 CG LYS A 140 1.261 12.159 19.440 1.00 34.89 C ATOM 1078 CD LYS A 140 0.488 13.278 18.755 1.00 33.99 C ATOM 1079 CE LYS A 140 -1.013 13.075 18.864 1.00 37.05 C ATOM 1080 NZ LYS A 140 -1.482 11.832 18.171 1.00 33.20 N ATOM 0 H LYS A 140 5.131 12.567 19.992 1.00 27.32 H new ATOM 0 HA LYS A 140 3.260 14.291 19.441 1.00 27.72 H new ATOM 0 HB2 LYS A 140 3.047 12.281 18.451 1.00 28.12 H new ATOM 0 HB3 LYS A 140 3.166 11.509 19.800 1.00 28.12 H new ATOM 0 HG2 LYS A 140 1.010 11.315 19.033 1.00 34.89 H new ATOM 0 HG3 LYS A 140 0.988 12.118 20.370 1.00 34.89 H new ATOM 0 HD2 LYS A 140 0.729 14.129 19.154 1.00 33.99 H new ATOM 0 HD3 LYS A 140 0.742 13.321 17.820 1.00 33.99 H new ATOM 0 HE2 LYS A 140 -1.262 13.032 19.800 1.00 37.05 H new ATOM 0 HE3 LYS A 140 -1.468 13.843 18.484 1.00 37.05 H new ATOM 0 HZ1 LYS A 140 -2.362 11.876 18.045 1.00 33.20 H new ATOM 0 HZ2 LYS A 140 -1.073 11.758 17.384 1.00 33.20 H new ATOM 0 HZ3 LYS A 140 -1.290 11.122 18.672 1.00 33.20 H new ATOM 1081 N HIS A 141 3.142 13.209 22.469 1.00 29.91 N ATOM 1082 CA HIS A 141 2.579 13.460 23.804 1.00 28.57 C ATOM 1083 C HIS A 141 2.915 14.867 24.281 1.00 30.52 C ATOM 1084 O HIS A 141 2.038 15.541 24.842 1.00 29.09 O ATOM 1085 CB HIS A 141 3.055 12.398 24.795 1.00 28.39 C ATOM 1086 CG HIS A 141 2.326 12.418 26.107 1.00 31.22 C ATOM 1087 ND1 HIS A 141 1.002 12.021 26.204 1.00 32.81 N ATOM 1088 CD2 HIS A 141 2.781 12.720 27.344 1.00 32.51 C ATOM 1089 CE1 HIS A 141 0.690 12.120 27.485 1.00 32.09 C ATOM 1090 NE2 HIS A 141 1.732 12.521 28.213 1.00 32.26 N ATOM 0 H HIS A 141 3.745 12.596 22.449 1.00 29.91 H new ATOM 0 HA HIS A 141 1.613 13.398 23.747 1.00 28.57 H new ATOM 0 HB2 HIS A 141 2.951 11.522 24.391 1.00 28.39 H new ATOM 0 HB3 HIS A 141 4.003 12.524 24.960 1.00 28.39 H new ATOM 0 HD1 HIS A 141 0.489 11.763 25.563 1.00 32.81 H new ATOM 0 HD2 HIS A 141 3.638 13.007 27.565 1.00 32.51 H new ATOM 0 HE1 HIS A 141 -0.151 11.933 27.834 1.00 32.09 H new ATOM 1091 N LEU A 142 4.173 15.325 24.020 1.00 24.71 N ATOM 1092 CA LEU A 142 4.630 16.656 24.382 1.00 24.99 C ATOM 1093 C LEU A 142 3.819 17.715 23.626 1.00 32.27 C ATOM 1094 O LEU A 142 3.307 18.659 24.238 1.00 32.88 O ATOM 1095 CB LEU A 142 6.142 16.815 24.092 1.00 24.82 C ATOM 1096 CG LEU A 142 7.098 16.095 25.042 1.00 27.51 C ATOM 1097 CD1 LEU A 142 8.530 16.491 24.787 1.00 25.81 C ATOM 1098 CD2 LEU A 142 6.703 16.315 26.516 1.00 26.55 C ATOM 0 H LEU A 142 4.772 14.851 23.624 1.00 24.71 H new ATOM 0 HA LEU A 142 4.493 16.782 25.334 1.00 24.99 H new ATOM 0 HB2 LEU A 142 6.313 16.498 23.191 1.00 24.82 H new ATOM 0 HB3 LEU A 142 6.356 17.761 24.105 1.00 24.82 H new ATOM 0 HG LEU A 142 7.024 15.145 24.863 1.00 27.51 H new ATOM 0 HD11 LEU A 142 9.111 16.019 25.404 1.00 25.81 H new ATOM 0 HD12 LEU A 142 8.772 16.262 23.876 1.00 25.81 H new ATOM 0 HD13 LEU A 142 8.630 17.447 24.917 1.00 25.81 H new ATOM 0 HD21 LEU A 142 7.327 15.847 27.092 1.00 26.55 H new ATOM 0 HD22 LEU A 142 6.725 17.263 26.719 1.00 26.55 H new ATOM 0 HD23 LEU A 142 5.807 15.974 26.666 1.00 26.55 H new ATOM 1099 N HIS A 143 3.627 17.500 22.318 1.00 28.79 N ATOM 1100 CA HIS A 143 2.853 18.369 21.419 1.00 28.82 C ATOM 1101 C HIS A 143 1.401 18.536 21.878 1.00 36.24 C ATOM 1102 O HIS A 143 0.946 19.674 22.017 1.00 37.53 O ATOM 1103 CB HIS A 143 2.923 17.824 19.986 1.00 28.22 C ATOM 1104 CG HIS A 143 4.271 17.948 19.336 1.00 29.78 C ATOM 1105 ND1 HIS A 143 4.482 17.496 18.050 1.00 30.12 N ATOM 1106 CD2 HIS A 143 5.428 18.473 19.812 1.00 30.17 C ATOM 1107 CE1 HIS A 143 5.734 17.808 17.763 1.00 29.39 C ATOM 1108 NE2 HIS A 143 6.345 18.394 18.800 1.00 29.81 N ATOM 0 H HIS A 143 3.958 16.816 21.914 1.00 28.79 H new ATOM 0 HA HIS A 143 3.250 19.254 21.443 1.00 28.82 H new ATOM 0 HB2 HIS A 143 2.666 16.889 19.995 1.00 28.22 H new ATOM 0 HB3 HIS A 143 2.270 18.292 19.442 1.00 28.22 H new ATOM 0 HD2 HIS A 143 5.570 18.820 20.663 1.00 30.17 H new ATOM 0 HE1 HIS A 143 6.140 17.641 16.943 1.00 29.39 H new ATOM 0 HE2 HIS A 143 7.160 18.669 18.825 1.00 29.81 H new ATOM 1109 N SER A 144 0.714 17.411 22.213 1.00 34.41 N ATOM 1110 CA SER A 144 -0.664 17.370 22.736 1.00 33.82 C ATOM 1111 C SER A 144 -0.892 18.227 24.005 1.00 40.58 C ATOM 1112 O SER A 144 -2.019 18.675 24.241 1.00 42.32 O ATOM 1113 CB SER A 144 -1.133 15.932 22.921 1.00 35.24 C ATOM 1114 OG SER A 144 -0.567 15.319 24.067 1.00 44.98 O ATOM 0 H SER A 144 1.060 16.627 22.135 1.00 34.41 H new ATOM 0 HA SER A 144 -1.218 17.789 22.059 1.00 33.82 H new ATOM 0 HB2 SER A 144 -2.100 15.917 22.995 1.00 35.24 H new ATOM 0 HB3 SER A 144 -0.901 15.415 22.134 1.00 35.24 H new ATOM 0 HG SER A 144 0.248 15.517 24.117 1.00 44.98 H new ATOM 1115 N ALA A 145 0.186 18.524 24.766 1.00 36.70 N ATOM 1116 CA ALA A 145 0.149 19.407 25.941 1.00 36.31 C ATOM 1117 C ALA A 145 0.665 20.826 25.629 1.00 41.53 C ATOM 1118 O ALA A 145 0.755 21.647 26.535 1.00 42.36 O ATOM 1119 CB ALA A 145 0.966 18.809 27.064 1.00 37.18 C ATOM 0 H ALA A 145 0.969 18.208 24.604 1.00 36.70 H new ATOM 0 HA ALA A 145 -0.780 19.485 26.208 1.00 36.31 H new ATOM 0 HB1 ALA A 145 0.936 19.397 27.835 1.00 37.18 H new ATOM 0 HB2 ALA A 145 0.601 17.943 27.304 1.00 37.18 H new ATOM 0 HB3 ALA A 145 1.886 18.703 26.774 1.00 37.18 H new ATOM 1120 N GLY A 146 1.009 21.103 24.367 1.00 37.45 N ATOM 1121 CA GLY A 146 1.515 22.411 23.962 1.00 36.65 C ATOM 1122 C GLY A 146 3.016 22.574 24.099 1.00 38.86 C ATOM 1123 O GLY A 146 3.520 23.689 23.959 1.00 38.41 O ATOM 0 H GLY A 146 0.954 20.535 23.724 1.00 37.45 H new ATOM 0 HA2 GLY A 146 1.267 22.569 23.038 1.00 36.65 H new ATOM 0 HA3 GLY A 146 1.077 23.094 24.494 1.00 36.65 H new ATOM 1124 N ILE A 147 3.750 21.458 24.350 1.00 33.85 N ATOM 1125 CA ILE A 147 5.207 21.451 24.484 1.00 32.41 C ATOM 1126 C ILE A 147 5.851 21.114 23.122 1.00 32.17 C ATOM 1127 O ILE A 147 5.616 20.041 22.554 1.00 29.99 O ATOM 1128 CB ILE A 147 5.690 20.438 25.575 1.00 36.43 C ATOM 1129 CG1 ILE A 147 5.100 20.721 26.982 1.00 39.19 C ATOM 1130 CG2 ILE A 147 7.223 20.360 25.627 1.00 36.01 C ATOM 1131 CD1 ILE A 147 4.787 19.377 27.781 1.00 48.56 C ATOM 0 H ILE A 147 3.396 20.680 24.446 1.00 33.85 H new ATOM 0 HA ILE A 147 5.485 22.336 24.769 1.00 32.41 H new ATOM 0 HB ILE A 147 5.346 19.572 25.304 1.00 36.43 H new ATOM 0 HG12 ILE A 147 5.725 21.261 27.491 1.00 39.19 H new ATOM 0 HG13 ILE A 147 4.285 21.240 26.892 1.00 39.19 H new ATOM 0 HG21 ILE A 147 7.492 19.726 26.310 1.00 36.01 H new ATOM 0 HG22 ILE A 147 7.562 20.070 24.766 1.00 36.01 H new ATOM 0 HG23 ILE A 147 7.585 21.235 25.838 1.00 36.01 H new ATOM 0 HD11 ILE A 147 4.421 19.596 28.652 1.00 48.56 H new ATOM 0 HD12 ILE A 147 4.144 18.847 27.284 1.00 48.56 H new ATOM 0 HD13 ILE A 147 5.606 18.869 27.893 1.00 48.56 H new ATOM 1132 N ILE A 148 6.674 22.020 22.619 1.00 29.34 N ATOM 1133 CA ILE A 148 7.464 21.770 21.416 1.00 28.64 C ATOM 1134 C ILE A 148 8.870 21.599 21.992 1.00 32.08 C ATOM 1135 O ILE A 148 9.329 22.466 22.732 1.00 31.96 O ATOM 1136 CB ILE A 148 7.350 22.845 20.316 1.00 30.81 C ATOM 1137 CG1 ILE A 148 5.881 23.022 19.847 1.00 31.18 C ATOM 1138 CG2 ILE A 148 8.233 22.460 19.120 1.00 29.53 C ATOM 1139 CD1 ILE A 148 5.597 24.373 19.067 1.00 36.54 C ATOM 0 H ILE A 148 6.793 22.799 22.963 1.00 29.34 H new ATOM 0 HA ILE A 148 7.153 20.998 20.919 1.00 28.64 H new ATOM 0 HB ILE A 148 7.651 23.689 20.688 1.00 30.81 H new ATOM 0 HG12 ILE A 148 5.644 22.276 19.275 1.00 31.18 H new ATOM 0 HG13 ILE A 148 5.299 22.981 20.622 1.00 31.18 H new ATOM 0 HG21 ILE A 148 8.158 23.138 18.431 1.00 29.53 H new ATOM 0 HG22 ILE A 148 9.157 22.392 19.408 1.00 29.53 H new ATOM 0 HG23 ILE A 148 7.942 21.605 18.765 1.00 29.53 H new ATOM 0 HD11 ILE A 148 4.662 24.408 18.809 1.00 36.54 H new ATOM 0 HD12 ILE A 148 5.802 25.128 19.641 1.00 36.54 H new ATOM 0 HD13 ILE A 148 6.153 24.411 18.273 1.00 36.54 H new ATOM 1140 N HIS A 149 9.499 20.428 21.765 1.00 27.34 N ATOM 1141 CA HIS A 149 10.799 20.134 22.377 1.00 24.99 C ATOM 1142 C HIS A 149 11.872 21.089 21.832 1.00 30.43 C ATOM 1143 O HIS A 149 12.439 21.882 22.599 1.00 28.97 O ATOM 1144 CB HIS A 149 11.155 18.644 22.226 1.00 24.23 C ATOM 1145 CG HIS A 149 12.301 18.213 23.090 1.00 26.22 C ATOM 1146 ND1 HIS A 149 13.571 18.728 22.914 1.00 27.30 N ATOM 1147 CD2 HIS A 149 12.330 17.313 24.095 1.00 26.98 C ATOM 1148 CE1 HIS A 149 14.329 18.132 23.824 1.00 26.52 C ATOM 1149 NE2 HIS A 149 13.622 17.289 24.573 1.00 26.73 N ATOM 0 H HIS A 149 9.188 19.801 21.264 1.00 27.34 H new ATOM 0 HA HIS A 149 10.751 20.294 23.333 1.00 24.99 H new ATOM 0 HB2 HIS A 149 10.376 18.109 22.444 1.00 24.23 H new ATOM 0 HB3 HIS A 149 11.373 18.463 21.298 1.00 24.23 H new ATOM 0 HD2 HIS A 149 11.615 16.806 24.406 1.00 26.98 H new ATOM 0 HE1 HIS A 149 15.241 18.284 23.926 1.00 26.52 H new ATOM 0 HE2 HIS A 149 13.916 16.819 25.230 1.00 26.73 H new ATOM 1150 N ARG A 150 12.117 21.044 20.502 1.00 27.51 N ATOM 1151 CA ARG A 150 13.057 21.912 19.778 1.00 28.14 C ATOM 1152 C ARG A 150 14.564 21.576 19.995 1.00 33.23 C ATOM 1153 O ARG A 150 15.364 21.855 19.103 1.00 34.46 O ATOM 1154 CB ARG A 150 12.678 23.413 19.965 1.00 29.35 C ATOM 1155 CG ARG A 150 13.456 24.458 19.167 1.00 40.96 C ATOM 1156 CD ARG A 150 13.802 25.676 20.026 1.00 46.94 C ATOM 1157 NE ARG A 150 14.530 25.286 21.241 1.00 49.65 N ATOM 1158 CZ ARG A 150 14.804 26.096 22.257 1.00 63.23 C ATOM 1159 NH1 ARG A 150 14.436 27.373 22.218 1.00 55.68 N ATOM 1160 NH2 ARG A 150 15.453 25.637 23.321 1.00 42.64 N ATOM 0 H ARG A 150 11.721 20.483 19.985 1.00 27.51 H new ATOM 0 HA ARG A 150 12.951 21.715 18.834 1.00 28.14 H new ATOM 0 HB2 ARG A 150 11.738 23.511 19.745 1.00 29.35 H new ATOM 0 HB3 ARG A 150 12.773 23.628 20.906 1.00 29.35 H new ATOM 0 HG2 ARG A 150 14.271 24.062 18.822 1.00 40.96 H new ATOM 0 HG3 ARG A 150 12.931 24.739 18.401 1.00 40.96 H new ATOM 0 HD2 ARG A 150 14.340 26.296 19.509 1.00 46.94 H new ATOM 0 HD3 ARG A 150 12.988 26.143 20.271 1.00 46.94 H new ATOM 0 HE ARG A 150 14.799 24.471 21.299 1.00 49.65 H new ATOM 0 HH11 ARG A 150 14.018 27.679 21.532 1.00 55.68 H new ATOM 0 HH12 ARG A 150 14.616 27.893 22.879 1.00 55.68 H new ATOM 0 HH21 ARG A 150 15.697 24.813 23.353 1.00 42.64 H new ATOM 0 HH22 ARG A 150 15.629 26.164 23.978 1.00 42.64 H new ATOM 1161 N ASP A 151 14.913 20.872 21.088 1.00 28.48 N ATOM 1162 CA ASP A 151 16.281 20.516 21.482 1.00 29.55 C ATOM 1163 C ASP A 151 16.573 19.011 21.497 1.00 30.24 C ATOM 1164 O ASP A 151 17.489 18.558 22.202 1.00 29.77 O ATOM 1165 CB ASP A 151 16.552 21.085 22.884 1.00 33.48 C ATOM 1166 CG ASP A 151 17.984 21.511 23.126 1.00 59.74 C ATOM 1167 OD1 ASP A 151 18.337 22.648 22.737 1.00 64.70 O ATOM 1168 OD2 ASP A 151 18.759 20.703 23.697 1.00 68.80 O ATOM 0 H ASP A 151 14.326 20.578 21.643 1.00 28.48 H new ATOM 0 HA ASP A 151 16.865 20.897 20.807 1.00 29.55 H new ATOM 0 HB2 ASP A 151 15.971 21.849 23.028 1.00 33.48 H new ATOM 0 HB3 ASP A 151 16.310 20.416 23.544 1.00 33.48 H new ATOM 1169 N LEU A 152 15.812 18.222 20.734 1.00 24.26 N ATOM 1170 CA LEU A 152 16.032 16.788 20.731 1.00 24.24 C ATOM 1171 C LEU A 152 17.383 16.444 20.081 1.00 25.64 C ATOM 1172 O LEU A 152 17.702 16.941 19.008 1.00 23.51 O ATOM 1173 CB LEU A 152 14.902 16.094 19.972 1.00 25.25 C ATOM 1174 CG LEU A 152 13.843 15.257 20.690 1.00 30.09 C ATOM 1175 CD1 LEU A 152 13.330 14.210 19.720 1.00 29.64 C ATOM 1176 CD2 LEU A 152 14.376 14.525 21.948 1.00 27.40 C ATOM 0 H LEU A 152 15.177 18.497 20.223 1.00 24.26 H new ATOM 0 HA LEU A 152 16.045 16.477 21.650 1.00 24.24 H new ATOM 0 HB2 LEU A 152 14.429 16.784 19.481 1.00 25.25 H new ATOM 0 HB3 LEU A 152 15.320 15.515 19.316 1.00 25.25 H new ATOM 0 HG LEU A 152 13.150 15.868 20.985 1.00 30.09 H new ATOM 0 HD11 LEU A 152 12.655 13.667 20.157 1.00 29.64 H new ATOM 0 HD12 LEU A 152 12.941 14.648 18.947 1.00 29.64 H new ATOM 0 HD13 LEU A 152 14.065 13.645 19.435 1.00 29.64 H new ATOM 0 HD21 LEU A 152 13.658 14.015 22.354 1.00 27.40 H new ATOM 0 HD22 LEU A 152 15.094 13.925 21.693 1.00 27.40 H new ATOM 0 HD23 LEU A 152 14.710 15.176 22.585 1.00 27.40 H new ATOM 1177 N LYS A 153 18.171 15.595 20.747 1.00 22.48 N ATOM 1178 CA LYS A 153 19.471 15.154 20.243 1.00 21.34 C ATOM 1179 C LYS A 153 19.723 13.733 20.789 1.00 24.01 C ATOM 1180 O LYS A 153 19.080 13.339 21.752 1.00 21.85 O ATOM 1181 CB LYS A 153 20.592 16.149 20.643 1.00 23.11 C ATOM 1182 CG LYS A 153 20.792 16.335 22.137 1.00 31.52 C ATOM 1183 CD LYS A 153 21.366 17.685 22.416 1.00 40.56 C ATOM 1184 CE LYS A 153 21.698 17.872 23.867 1.00 46.85 C ATOM 1185 NZ LYS A 153 22.720 18.944 24.061 1.00 60.13 N ATOM 0 H LYS A 153 17.962 15.257 21.510 1.00 22.48 H new ATOM 0 HA LYS A 153 19.474 15.132 19.273 1.00 21.34 H new ATOM 0 HB2 LYS A 153 21.427 15.845 20.255 1.00 23.11 H new ATOM 0 HB3 LYS A 153 20.394 17.013 20.248 1.00 23.11 H new ATOM 0 HG2 LYS A 153 19.945 16.235 22.599 1.00 31.52 H new ATOM 0 HG3 LYS A 153 21.384 15.647 22.479 1.00 31.52 H new ATOM 0 HD2 LYS A 153 22.167 17.810 21.884 1.00 40.56 H new ATOM 0 HD3 LYS A 153 20.733 18.367 22.140 1.00 40.56 H new ATOM 0 HE2 LYS A 153 20.893 18.099 24.358 1.00 46.85 H new ATOM 0 HE3 LYS A 153 22.029 17.038 24.235 1.00 46.85 H new ATOM 0 HZ1 LYS A 153 22.729 19.195 24.915 1.00 60.13 H new ATOM 0 HZ2 LYS A 153 23.523 18.634 23.835 1.00 60.13 H new ATOM 0 HZ3 LYS A 153 22.518 19.643 23.549 1.00 60.13 H new ATOM 1186 N PRO A 154 20.599 12.917 20.182 1.00 20.71 N ATOM 1187 CA PRO A 154 20.806 11.567 20.709 1.00 20.29 C ATOM 1188 C PRO A 154 21.170 11.452 22.190 1.00 24.25 C ATOM 1189 O PRO A 154 20.754 10.489 22.826 1.00 22.58 O ATOM 1190 CB PRO A 154 21.920 11.019 19.828 1.00 21.98 C ATOM 1191 CG PRO A 154 21.909 11.839 18.615 1.00 25.74 C ATOM 1192 CD PRO A 154 21.474 13.180 19.027 1.00 20.82 C ATOM 0 HA PRO A 154 19.970 11.076 20.679 1.00 20.29 H new ATOM 0 HB2 PRO A 154 22.778 11.074 20.277 1.00 21.98 H new ATOM 0 HB3 PRO A 154 21.769 10.084 19.618 1.00 21.98 H new ATOM 0 HG2 PRO A 154 22.790 11.870 18.211 1.00 25.74 H new ATOM 0 HG3 PRO A 154 21.306 11.468 17.952 1.00 25.74 H new ATOM 0 HD2 PRO A 154 22.227 13.741 19.270 1.00 20.82 H new ATOM 0 HD3 PRO A 154 20.999 13.636 18.315 1.00 20.82 H new ATOM 1193 N SER A 155 21.924 12.429 22.758 1.00 23.30 N ATOM 1194 CA SER A 155 22.359 12.346 24.169 1.00 23.08 C ATOM 1195 C SER A 155 21.201 12.506 25.139 1.00 29.38 C ATOM 1196 O SER A 155 21.309 12.039 26.268 1.00 30.22 O ATOM 1197 CB SER A 155 23.470 13.357 24.469 1.00 26.29 C ATOM 1198 OG SER A 155 22.998 14.689 24.390 1.00 34.28 O ATOM 0 H SER A 155 22.187 13.136 22.345 1.00 23.30 H new ATOM 0 HA SER A 155 22.718 11.454 24.299 1.00 23.08 H new ATOM 0 HB2 SER A 155 23.828 13.192 25.355 1.00 26.29 H new ATOM 0 HB3 SER A 155 24.199 13.234 23.841 1.00 26.29 H new ATOM 0 HG SER A 155 23.391 15.089 23.765 1.00 34.28 H new ATOM 1199 N ASN A 156 20.068 13.118 24.701 1.00 25.06 N ATOM 1200 CA ASN A 156 18.896 13.278 25.590 1.00 24.13 C ATOM 1201 C ASN A 156 17.790 12.232 25.365 1.00 26.42 C ATOM 1202 O ASN A 156 16.643 12.418 25.742 1.00 26.51 O ATOM 1203 CB ASN A 156 18.391 14.765 25.669 1.00 26.60 C ATOM 1204 CG ASN A 156 17.839 15.386 24.398 1.00 51.76 C ATOM 1205 OD1 ASN A 156 17.398 14.699 23.469 1.00 47.84 O ATOM 1206 ND2 ASN A 156 17.772 16.728 24.370 1.00 37.53 N ATOM 0 H ASN A 156 19.965 13.438 23.910 1.00 25.06 H new ATOM 0 HA ASN A 156 19.214 13.076 26.484 1.00 24.13 H new ATOM 0 HB2 ASN A 156 17.701 14.811 26.349 1.00 26.60 H new ATOM 0 HB3 ASN A 156 19.128 15.316 25.976 1.00 26.60 H new ATOM 0 HD21 ASN A 156 17.417 17.127 23.696 1.00 37.53 H new ATOM 0 HD22 ASN A 156 18.084 17.188 25.026 1.00 37.53 H new ATOM 1207 N ILE A 157 18.151 11.122 24.733 1.00 22.76 N ATOM 1208 CA ILE A 157 17.246 10.012 24.471 1.00 20.97 C ATOM 1209 C ILE A 157 17.930 8.775 25.011 1.00 23.97 C ATOM 1210 O ILE A 157 19.086 8.563 24.715 1.00 23.54 O ATOM 1211 CB ILE A 157 16.867 9.896 22.970 1.00 22.55 C ATOM 1212 CG1 ILE A 157 16.186 11.171 22.442 1.00 21.07 C ATOM 1213 CG2 ILE A 157 15.933 8.690 22.772 1.00 23.65 C ATOM 1214 CD1 ILE A 157 16.078 11.240 20.972 1.00 21.56 C ATOM 0 H ILE A 157 18.948 10.991 24.438 1.00 22.76 H new ATOM 0 HA ILE A 157 16.393 10.145 24.913 1.00 20.97 H new ATOM 0 HB ILE A 157 17.687 9.775 22.466 1.00 22.55 H new ATOM 0 HG12 ILE A 157 15.296 11.231 22.824 1.00 21.07 H new ATOM 0 HG13 ILE A 157 16.682 11.943 22.756 1.00 21.07 H new ATOM 0 HG21 ILE A 157 15.695 8.615 21.835 1.00 23.65 H new ATOM 0 HG22 ILE A 157 16.385 7.880 23.056 1.00 23.65 H new ATOM 0 HG23 ILE A 157 15.129 8.813 23.301 1.00 23.65 H new ATOM 0 HD11 ILE A 157 15.640 12.068 20.718 1.00 21.56 H new ATOM 0 HD12 ILE A 157 16.965 11.210 20.580 1.00 21.56 H new ATOM 0 HD13 ILE A 157 15.558 10.487 20.650 1.00 21.56 H new ATOM 1215 N VAL A 158 17.255 8.022 25.872 1.00 20.34 N ATOM 1216 CA VAL A 158 17.823 6.841 26.517 1.00 20.49 C ATOM 1217 C VAL A 158 17.089 5.559 26.174 1.00 24.09 C ATOM 1218 O VAL A 158 15.891 5.592 25.879 1.00 22.43 O ATOM 1219 CB VAL A 158 18.070 7.016 28.057 1.00 23.51 C ATOM 1220 CG1 VAL A 158 19.272 7.913 28.290 1.00 23.82 C ATOM 1221 CG2 VAL A 158 16.840 7.579 28.763 1.00 22.69 C ATOM 0 H VAL A 158 16.442 8.184 26.102 1.00 20.34 H new ATOM 0 HA VAL A 158 18.707 6.749 26.130 1.00 20.49 H new ATOM 0 HB VAL A 158 18.247 6.140 28.434 1.00 23.51 H new ATOM 0 HG11 VAL A 158 19.419 8.017 29.243 1.00 23.82 H new ATOM 0 HG12 VAL A 158 20.057 7.514 27.884 1.00 23.82 H new ATOM 0 HG13 VAL A 158 19.109 8.782 27.892 1.00 23.82 H new ATOM 0 HG21 VAL A 158 17.026 7.674 29.710 1.00 22.69 H new ATOM 0 HG22 VAL A 158 16.620 8.446 28.388 1.00 22.69 H new ATOM 0 HG23 VAL A 158 16.091 6.975 28.640 1.00 22.69 H new ATOM 1222 N VAL A 159 17.833 4.436 26.177 1.00 22.40 N ATOM 1223 CA VAL A 159 17.315 3.113 25.827 1.00 24.47 C ATOM 1224 C VAL A 159 17.609 2.021 26.879 1.00 31.20 C ATOM 1225 O VAL A 159 18.627 2.074 27.558 1.00 31.15 O ATOM 1226 CB VAL A 159 17.724 2.674 24.383 1.00 28.69 C ATOM 1227 CG1 VAL A 159 17.304 3.713 23.332 1.00 27.13 C ATOM 1228 CG2 VAL A 159 19.225 2.387 24.293 1.00 29.09 C ATOM 0 H VAL A 159 18.667 4.431 26.387 1.00 22.40 H new ATOM 0 HA VAL A 159 16.350 3.213 25.831 1.00 24.47 H new ATOM 0 HB VAL A 159 17.248 1.851 24.190 1.00 28.69 H new ATOM 0 HG11 VAL A 159 17.573 3.409 22.451 1.00 27.13 H new ATOM 0 HG12 VAL A 159 16.341 3.826 23.355 1.00 27.13 H new ATOM 0 HG13 VAL A 159 17.733 4.561 23.526 1.00 27.13 H new ATOM 0 HG21 VAL A 159 19.449 2.118 23.389 1.00 29.09 H new ATOM 0 HG22 VAL A 159 19.722 3.187 24.524 1.00 29.09 H new ATOM 0 HG23 VAL A 159 19.456 1.674 24.909 1.00 29.09 H new ATOM 1229 N LYS A 160 16.694 1.057 27.010 1.00 29.66 N ATOM 1230 CA LYS A 160 16.837 -0.087 27.903 1.00 31.32 C ATOM 1231 C LYS A 160 17.084 -1.331 27.042 1.00 38.13 C ATOM 1232 O LYS A 160 16.864 -1.296 25.821 1.00 37.12 O ATOM 1233 CB LYS A 160 15.587 -0.256 28.785 1.00 34.25 C ATOM 1234 CG LYS A 160 15.904 -0.434 30.245 1.00 50.93 C ATOM 1235 CD LYS A 160 14.653 -0.585 31.082 1.00 62.76 C ATOM 1236 CE LYS A 160 14.951 -1.218 32.425 1.00 82.81 C ATOM 1237 NZ LYS A 160 15.960 -0.453 33.218 1.00 95.93 N ATOM 0 H LYS A 160 15.956 1.054 26.569 1.00 29.66 H new ATOM 0 HA LYS A 160 17.586 0.050 28.504 1.00 31.32 H new ATOM 0 HB2 LYS A 160 15.016 0.521 28.677 1.00 34.25 H new ATOM 0 HB3 LYS A 160 15.082 -1.024 28.475 1.00 34.25 H new ATOM 0 HG2 LYS A 160 16.466 -1.216 30.360 1.00 50.93 H new ATOM 0 HG3 LYS A 160 16.413 0.329 30.560 1.00 50.93 H new ATOM 0 HD2 LYS A 160 14.247 0.285 31.217 1.00 62.76 H new ATOM 0 HD3 LYS A 160 14.007 -1.128 30.604 1.00 62.76 H new ATOM 0 HE2 LYS A 160 14.129 -1.285 32.935 1.00 82.81 H new ATOM 0 HE3 LYS A 160 15.273 -2.122 32.287 1.00 82.81 H new ATOM 0 HZ1 LYS A 160 15.818 -0.586 34.086 1.00 95.93 H new ATOM 0 HZ2 LYS A 160 16.778 -0.731 33.005 1.00 95.93 H new ATOM 0 HZ3 LYS A 160 15.886 0.415 33.035 1.00 95.93 H new ATOM 1238 N SER A 161 17.558 -2.421 27.676 1.00 36.09 N ATOM 1239 CA SER A 161 17.906 -3.705 27.034 1.00 35.61 C ATOM 1240 C SER A 161 16.789 -4.279 26.174 1.00 38.00 C ATOM 1241 O SER A 161 17.059 -4.736 25.066 1.00 38.39 O ATOM 1242 CB SER A 161 18.350 -4.731 28.080 1.00 39.22 C ATOM 1243 OG SER A 161 17.729 -4.461 29.329 1.00 45.03 O ATOM 0 H SER A 161 17.690 -2.431 28.526 1.00 36.09 H new ATOM 0 HA SER A 161 18.643 -3.512 26.434 1.00 35.61 H new ATOM 0 HB2 SER A 161 18.119 -5.625 27.783 1.00 39.22 H new ATOM 0 HB3 SER A 161 19.315 -4.705 28.179 1.00 39.22 H new ATOM 0 HG SER A 161 17.978 -5.030 29.895 1.00 45.03 H new ATOM 1244 N ASP A 162 15.538 -4.211 26.662 1.00 33.24 N ATOM 1245 CA ASP A 162 14.345 -4.692 25.956 1.00 32.32 C ATOM 1246 C ASP A 162 13.897 -3.751 24.780 1.00 35.16 C ATOM 1247 O ASP A 162 12.760 -3.866 24.296 1.00 34.41 O ATOM 1248 CB ASP A 162 13.207 -4.875 26.974 1.00 33.93 C ATOM 1249 CG ASP A 162 12.753 -3.607 27.667 1.00 41.14 C ATOM 1250 OD1 ASP A 162 13.398 -2.545 27.463 1.00 39.22 O ATOM 1251 OD2 ASP A 162 11.723 -3.657 28.376 1.00 52.04 O ATOM 0 H ASP A 162 15.360 -3.874 27.433 1.00 33.24 H new ATOM 0 HA ASP A 162 14.568 -5.540 25.541 1.00 32.32 H new ATOM 0 HB2 ASP A 162 12.446 -5.269 26.520 1.00 33.93 H new ATOM 0 HB3 ASP A 162 13.494 -5.510 27.648 1.00 33.93 H new ATOM 1252 N CYS A 163 14.761 -2.792 24.373 1.00 30.46 N ATOM 1253 CA CYS A 163 14.485 -1.825 23.295 1.00 30.44 C ATOM 1254 C CYS A 163 13.486 -0.674 23.639 1.00 32.81 C ATOM 1255 O CYS A 163 13.086 0.099 22.757 1.00 31.97 O ATOM 1256 CB CYS A 163 14.123 -2.544 21.994 1.00 31.10 C ATOM 1257 SG CYS A 163 14.671 -1.692 20.503 1.00 35.70 S ATOM 0 H CYS A 163 15.538 -2.689 24.727 1.00 30.46 H new ATOM 0 HA CYS A 163 15.323 -1.352 23.172 1.00 30.44 H new ATOM 0 HB2 CYS A 163 14.512 -3.433 22.008 1.00 31.10 H new ATOM 0 HB3 CYS A 163 13.160 -2.656 21.955 1.00 31.10 H new ATOM 0 HG CYS A 163 13.916 -1.935 19.602 1.00 35.70 H new ATOM 1258 N THR A 164 13.132 -0.517 24.917 1.00 27.66 N ATOM 1259 CA THR A 164 12.240 0.571 25.330 1.00 27.18 C ATOM 1260 C THR A 164 13.027 1.884 25.320 1.00 28.28 C ATOM 1261 O THR A 164 14.228 1.877 25.561 1.00 26.69 O ATOM 1262 CB THR A 164 11.535 0.257 26.653 1.00 41.15 C ATOM 1263 OG1 THR A 164 12.536 0.001 27.643 1.00 47.02 O ATOM 1264 CG2 THR A 164 10.571 -0.939 26.534 1.00 35.25 C ATOM 0 H THR A 164 13.396 -1.027 25.557 1.00 27.66 H new ATOM 0 HA THR A 164 11.512 0.669 24.697 1.00 27.18 H new ATOM 0 HB THR A 164 10.992 1.020 26.906 1.00 41.15 H new ATOM 0 HG1 THR A 164 12.787 -0.799 27.588 1.00 47.02 H new ATOM 0 HG21 THR A 164 10.149 -1.101 27.392 1.00 35.25 H new ATOM 0 HG22 THR A 164 9.891 -0.742 25.871 1.00 35.25 H new ATOM 0 HG23 THR A 164 11.066 -1.728 26.264 1.00 35.25 H new ATOM 1265 N LEU A 165 12.373 2.977 24.925 1.00 25.24 N ATOM 1266 CA LEU A 165 13.021 4.274 24.719 1.00 22.91 C ATOM 1267 C LEU A 165 12.359 5.363 25.497 1.00 25.54 C ATOM 1268 O LEU A 165 11.139 5.396 25.572 1.00 25.65 O ATOM 1269 CB LEU A 165 13.046 4.609 23.208 1.00 20.90 C ATOM 1270 CG LEU A 165 13.676 5.925 22.751 1.00 22.66 C ATOM 1271 CD1 LEU A 165 14.291 5.775 21.365 1.00 22.25 C ATOM 1272 CD2 LEU A 165 12.646 7.098 22.773 1.00 19.89 C ATOM 0 H LEU A 165 11.528 2.986 24.767 1.00 25.24 H new ATOM 0 HA LEU A 165 13.931 4.211 25.048 1.00 22.91 H new ATOM 0 HB2 LEU A 165 13.512 3.889 22.756 1.00 20.90 H new ATOM 0 HB3 LEU A 165 12.130 4.597 22.890 1.00 20.90 H new ATOM 0 HG LEU A 165 14.381 6.144 23.380 1.00 22.66 H new ATOM 0 HD11 LEU A 165 14.685 6.618 21.093 1.00 22.25 H new ATOM 0 HD12 LEU A 165 14.978 5.090 21.388 1.00 22.25 H new ATOM 0 HD13 LEU A 165 13.602 5.521 20.731 1.00 22.25 H new ATOM 0 HD21 LEU A 165 13.079 7.914 22.478 1.00 19.89 H new ATOM 0 HD22 LEU A 165 11.907 6.891 22.179 1.00 19.89 H new ATOM 0 HD23 LEU A 165 12.311 7.218 23.675 1.00 19.89 H new ATOM 1273 N LYS A 166 13.173 6.288 26.055 1.00 21.57 N ATOM 1274 CA LYS A 166 12.649 7.428 26.784 1.00 20.91 C ATOM 1275 C LYS A 166 13.386 8.697 26.473 1.00 23.88 C ATOM 1276 O LYS A 166 14.622 8.725 26.400 1.00 22.82 O ATOM 1277 CB LYS A 166 12.614 7.181 28.315 1.00 22.23 C ATOM 1278 CG LYS A 166 11.664 6.065 28.751 1.00 25.04 C ATOM 1279 CD LYS A 166 11.676 5.864 30.276 1.00 36.29 C ATOM 1280 CE LYS A 166 11.240 4.475 30.689 1.00 32.46 C ATOM 1281 NZ LYS A 166 9.769 4.291 30.568 1.00 36.55 N ATOM 0 H LYS A 166 14.031 6.258 26.013 1.00 21.57 H new ATOM 0 HA LYS A 166 11.735 7.537 26.479 1.00 20.91 H new ATOM 0 HB2 LYS A 166 13.510 6.965 28.618 1.00 22.23 H new ATOM 0 HB3 LYS A 166 12.355 8.004 28.759 1.00 22.23 H new ATOM 0 HG2 LYS A 166 10.763 6.276 28.460 1.00 25.04 H new ATOM 0 HG3 LYS A 166 11.917 5.237 28.314 1.00 25.04 H new ATOM 0 HD2 LYS A 166 12.570 6.031 30.613 1.00 36.29 H new ATOM 0 HD3 LYS A 166 11.091 6.518 30.689 1.00 36.29 H new ATOM 0 HE2 LYS A 166 11.693 3.818 30.138 1.00 32.46 H new ATOM 0 HE3 LYS A 166 11.511 4.312 31.606 1.00 32.46 H new ATOM 0 HZ1 LYS A 166 9.570 3.427 30.648 1.00 36.55 H new ATOM 0 HZ2 LYS A 166 9.358 4.751 31.210 1.00 36.55 H new ATOM 0 HZ3 LYS A 166 9.497 4.585 29.773 1.00 36.55 H new ATOM 1282 N ILE A 167 12.614 9.768 26.288 1.00 20.22 N ATOM 1283 CA ILE A 167 13.135 11.110 26.088 1.00 19.97 C ATOM 1284 C ILE A 167 13.480 11.637 27.518 1.00 27.83 C ATOM 1285 O ILE A 167 12.634 11.561 28.427 1.00 25.85 O ATOM 1286 CB ILE A 167 12.070 11.990 25.371 1.00 22.55 C ATOM 1287 CG1 ILE A 167 11.849 11.473 23.915 1.00 22.44 C ATOM 1288 CG2 ILE A 167 12.477 13.501 25.396 1.00 21.73 C ATOM 1289 CD1 ILE A 167 10.753 12.168 23.130 1.00 22.00 C ATOM 0 H ILE A 167 11.755 9.729 26.276 1.00 20.22 H new ATOM 0 HA ILE A 167 13.922 11.130 25.521 1.00 19.97 H new ATOM 0 HB ILE A 167 11.229 11.918 25.849 1.00 22.55 H new ATOM 0 HG12 ILE A 167 12.682 11.565 23.427 1.00 22.44 H new ATOM 0 HG13 ILE A 167 11.646 10.525 23.953 1.00 22.44 H new ATOM 0 HG21 ILE A 167 11.799 14.027 24.944 1.00 21.73 H new ATOM 0 HG22 ILE A 167 12.557 13.800 26.315 1.00 21.73 H new ATOM 0 HG23 ILE A 167 13.328 13.615 24.944 1.00 21.73 H new ATOM 0 HD11 ILE A 167 10.693 11.779 22.244 1.00 22.00 H new ATOM 0 HD12 ILE A 167 9.906 12.057 23.589 1.00 22.00 H new ATOM 0 HD13 ILE A 167 10.958 13.113 23.055 1.00 22.00 H new ATOM 1290 N LEU A 168 14.712 12.157 27.693 1.00 27.09 N ATOM 1291 CA LEU A 168 15.232 12.655 28.988 1.00 28.98 C ATOM 1292 C LEU A 168 14.819 14.041 29.394 1.00 37.00 C ATOM 1293 O LEU A 168 14.786 14.329 30.589 1.00 38.83 O ATOM 1294 CB LEU A 168 16.774 12.614 29.037 1.00 28.31 C ATOM 1295 CG LEU A 168 17.460 11.310 29.387 1.00 31.30 C ATOM 1296 CD1 LEU A 168 18.954 11.527 29.445 1.00 30.55 C ATOM 1297 CD2 LEU A 168 16.986 10.775 30.747 1.00 32.58 C ATOM 0 H LEU A 168 15.279 12.231 27.050 1.00 27.09 H new ATOM 0 HA LEU A 168 14.822 12.040 29.616 1.00 28.98 H new ATOM 0 HB2 LEU A 168 17.103 12.895 28.169 1.00 28.31 H new ATOM 0 HB3 LEU A 168 17.065 13.280 29.679 1.00 28.31 H new ATOM 0 HG LEU A 168 17.235 10.661 28.702 1.00 31.30 H new ATOM 0 HD11 LEU A 168 19.394 10.692 29.669 1.00 30.55 H new ATOM 0 HD12 LEU A 168 19.270 11.837 28.582 1.00 30.55 H new ATOM 0 HD13 LEU A 168 19.159 12.192 30.121 1.00 30.55 H new ATOM 0 HD21 LEU A 168 17.441 9.941 30.944 1.00 32.58 H new ATOM 0 HD22 LEU A 168 17.188 11.424 31.439 1.00 32.58 H new ATOM 0 HD23 LEU A 168 16.029 10.621 30.719 1.00 32.58 H new ATOM 1298 N ASP A 169 14.637 14.937 28.435 1.00 34.65 N ATOM 1299 CA ASP A 169 14.351 16.332 28.759 1.00 34.85 C ATOM 1300 C ASP A 169 13.156 16.899 27.966 1.00 37.00 C ATOM 1301 O ASP A 169 12.543 16.221 27.140 1.00 33.87 O ATOM 1302 CB ASP A 169 15.644 17.198 28.598 1.00 36.62 C ATOM 1303 CG ASP A 169 15.990 17.586 27.163 1.00 50.63 C ATOM 1304 OD1 ASP A 169 15.784 16.750 26.254 1.00 52.57 O ATOM 1305 OD2 ASP A 169 16.425 18.753 26.941 1.00 57.16 O ATOM 0 H ASP A 169 14.674 14.762 27.594 1.00 34.65 H new ATOM 0 HA ASP A 169 14.077 16.370 29.689 1.00 34.85 H new ATOM 0 HB2 ASP A 169 15.541 18.008 29.121 1.00 36.62 H new ATOM 0 HB3 ASP A 169 16.392 16.710 28.976 1.00 36.62 H new ATOM 1306 N PHE A 170 12.846 18.155 28.233 1.00 35.44 N ATOM 1307 CA PHE A 170 11.736 18.866 27.631 1.00 35.65 C ATOM 1308 C PHE A 170 12.231 20.027 26.781 1.00 40.13 C ATOM 1309 O PHE A 170 11.451 20.893 26.384 1.00 38.96 O ATOM 1310 CB PHE A 170 10.766 19.291 28.729 1.00 37.55 C ATOM 1311 CG PHE A 170 10.281 18.134 29.568 1.00 38.96 C ATOM 1312 CD1 PHE A 170 10.952 17.764 30.728 1.00 41.47 C ATOM 1313 CD2 PHE A 170 9.147 17.416 29.204 1.00 40.86 C ATOM 1314 CE1 PHE A 170 10.509 16.684 31.490 1.00 41.99 C ATOM 1315 CE2 PHE A 170 8.692 16.353 29.985 1.00 43.10 C ATOM 1316 CZ PHE A 170 9.373 15.999 31.126 1.00 40.85 C ATOM 0 H PHE A 170 13.293 18.634 28.790 1.00 35.44 H new ATOM 0 HA PHE A 170 11.255 18.284 27.022 1.00 35.65 H new ATOM 0 HB2 PHE A 170 11.200 19.941 29.303 1.00 37.55 H new ATOM 0 HB3 PHE A 170 10.003 19.734 28.326 1.00 37.55 H new ATOM 0 HD1 PHE A 170 11.703 18.241 30.998 1.00 41.47 H new ATOM 0 HD2 PHE A 170 8.686 17.647 28.430 1.00 40.86 H new ATOM 0 HE1 PHE A 170 10.983 16.426 32.247 1.00 41.99 H new ATOM 0 HE2 PHE A 170 7.929 15.884 29.734 1.00 43.10 H new ATOM 0 HZ PHE A 170 9.065 15.296 31.652 1.00 40.85 H new ATOM 1317 N GLY A 171 13.519 19.978 26.451 1.00 38.79 N ATOM 1318 CA GLY A 171 14.194 20.951 25.609 1.00 40.18 C ATOM 1319 C GLY A 171 14.262 22.311 26.245 1.00 50.24 C ATOM 1320 O GLY A 171 15.134 22.561 27.086 1.00 51.35 O ATOM 0 H GLY A 171 14.041 19.351 26.724 1.00 38.79 H new ATOM 0 HA2 GLY A 171 15.093 20.641 25.418 1.00 40.18 H new ATOM 0 HA3 GLY A 171 13.730 21.017 24.760 1.00 40.18 H new ATOM 1321 N LEU A 172 13.334 23.191 25.806 1.00 48.82 N ATOM 1322 CA LEU A 172 13.077 24.568 26.260 1.00 67.94 C ATOM 1323 C LEU A 172 12.054 25.230 25.328 1.00 79.06 C ATOM 1324 O LEU A 172 11.381 24.540 24.558 1.00 47.49 O ATOM 1325 CB LEU A 172 14.360 25.414 26.374 1.00 67.92 C ATOM 1326 CG LEU A 172 14.287 26.631 27.292 1.00 72.28 C ATOM 1327 CD1 LEU A 172 15.458 26.655 28.253 1.00 74.04 C ATOM 1328 CD2 LEU A 172 14.210 27.922 26.484 1.00 71.95 C ATOM 0 H LEU A 172 12.792 22.969 25.176 1.00 48.82 H new ATOM 0 HA LEU A 172 12.714 24.520 27.158 1.00 67.94 H new ATOM 0 HB2 LEU A 172 15.077 24.840 26.686 1.00 67.92 H new ATOM 0 HB3 LEU A 172 14.605 25.717 25.486 1.00 67.92 H new ATOM 0 HG LEU A 172 13.474 26.562 27.817 1.00 72.28 H new ATOM 0 HD11 LEU A 172 15.391 27.435 28.825 1.00 74.04 H new ATOM 0 HD12 LEU A 172 15.446 25.853 28.798 1.00 74.04 H new ATOM 0 HD13 LEU A 172 16.288 26.692 27.752 1.00 74.04 H new ATOM 0 HD21 LEU A 172 14.165 28.680 27.088 1.00 71.95 H new ATOM 0 HD22 LEU A 172 14.999 28.002 25.925 1.00 71.95 H new ATOM 0 HD23 LEU A 172 13.418 27.907 25.925 1.00 71.95 H new ATOM 1329 N SER A 179 19.277 31.322 26.925 1.00 76.58 N ATOM 1330 CA SER A 179 20.110 32.464 26.542 1.00 76.34 C ATOM 1331 C SER A 179 21.591 32.256 26.942 1.00 79.28 C ATOM 1332 O SER A 179 22.087 31.131 26.812 1.00 78.56 O ATOM 1333 CB SER A 179 19.535 33.763 27.106 1.00 79.46 C ATOM 1334 OG SER A 179 20.147 34.889 26.501 1.00 87.48 O ATOM 0 HA SER A 179 20.097 32.534 25.575 1.00 76.34 H new ATOM 0 HB2 SER A 179 18.577 33.790 26.955 1.00 79.46 H new ATOM 0 HB3 SER A 179 19.672 33.792 28.066 1.00 79.46 H new ATOM 0 HG SER A 179 19.818 35.593 26.821 1.00 87.48 H new ATOM 1335 N PHE A 180 22.293 33.323 27.405 1.00 75.10 N ATOM 1336 CA PHE A 180 23.709 33.251 27.780 1.00 74.66 C ATOM 1337 C PHE A 180 24.011 32.671 29.172 1.00 80.48 C ATOM 1338 O PHE A 180 23.343 32.980 30.166 1.00 79.72 O ATOM 1339 CB PHE A 180 24.461 34.583 27.526 1.00 75.67 C ATOM 1340 CG PHE A 180 25.942 34.548 27.853 1.00 76.35 C ATOM 1341 CD1 PHE A 180 26.842 33.894 27.018 1.00 78.58 C ATOM 1342 CD2 PHE A 180 26.429 35.130 29.019 1.00 77.80 C ATOM 1343 CE1 PHE A 180 28.203 33.836 27.337 1.00 78.96 C ATOM 1344 CE2 PHE A 180 27.790 35.067 29.338 1.00 79.98 C ATOM 1345 CZ PHE A 180 28.667 34.426 28.493 1.00 77.81 C ATOM 0 H PHE A 180 21.949 34.105 27.506 1.00 75.10 H new ATOM 0 HA PHE A 180 24.065 32.585 27.171 1.00 74.66 H new ATOM 0 HB2 PHE A 180 24.354 34.828 26.594 1.00 75.67 H new ATOM 0 HB3 PHE A 180 24.043 35.282 28.053 1.00 75.67 H new ATOM 0 HD1 PHE A 180 26.535 33.490 26.238 1.00 78.58 H new ATOM 0 HD2 PHE A 180 25.843 35.567 29.594 1.00 77.80 H new ATOM 0 HE1 PHE A 180 28.795 33.399 26.768 1.00 78.96 H new ATOM 0 HE2 PHE A 180 28.102 35.459 30.122 1.00 79.98 H new ATOM 0 HZ PHE A 180 29.573 34.391 28.702 1.00 77.81 H new ATOM 1346 N MET A 181 25.055 31.829 29.209 1.00 78.44 N ATOM 1347 CA MET A 181 25.620 31.172 30.387 1.00 79.19 C ATOM 1348 C MET A 181 27.089 30.815 30.092 1.00 82.93 C ATOM 1349 O MET A 181 27.495 30.799 28.923 1.00 82.47 O ATOM 1350 CB MET A 181 24.785 29.952 30.845 1.00 81.95 C ATOM 1351 CG MET A 181 24.554 28.909 29.763 1.00 86.27 C ATOM 1352 SD MET A 181 24.266 27.266 30.452 1.00 91.36 S ATOM 1353 CE MET A 181 25.968 26.723 30.721 1.00 88.11 C ATOM 0 H MET A 181 25.478 31.615 28.491 1.00 78.44 H new ATOM 0 HA MET A 181 25.590 31.784 31.139 1.00 79.19 H new ATOM 0 HB2 MET A 181 25.233 29.531 31.595 1.00 81.95 H new ATOM 0 HB3 MET A 181 23.925 30.265 31.167 1.00 81.95 H new ATOM 0 HG2 MET A 181 23.792 29.169 29.222 1.00 86.27 H new ATOM 0 HG3 MET A 181 25.324 28.881 29.174 1.00 86.27 H new ATOM 0 HE1 MET A 181 25.996 26.102 31.466 1.00 88.11 H new ATOM 0 HE2 MET A 181 26.298 26.283 29.922 1.00 88.11 H new ATOM 0 HE3 MET A 181 26.525 27.491 30.920 1.00 88.11 H new ATOM 1354 N MET A 182 27.885 30.565 31.145 1.00 78.99 N ATOM 1355 CA MET A 182 29.310 30.262 30.997 1.00 78.66 C ATOM 1356 C MET A 182 29.590 28.760 31.077 1.00 83.60 C ATOM 1357 O MET A 182 29.147 28.104 32.025 1.00 83.65 O ATOM 1358 CB MET A 182 30.156 31.038 32.023 1.00 80.49 C ATOM 1359 CG MET A 182 29.801 32.509 32.127 1.00 83.31 C ATOM 1360 SD MET A 182 31.230 33.575 31.923 1.00 86.81 S ATOM 1361 CE MET A 182 30.561 35.090 32.471 1.00 83.53 C ATOM 0 H MET A 182 27.610 30.568 31.960 1.00 78.99 H new ATOM 0 HA MET A 182 29.570 30.555 30.110 1.00 78.66 H new ATOM 0 HB2 MET A 182 30.049 30.626 32.895 1.00 80.49 H new ATOM 0 HB3 MET A 182 31.093 30.957 31.784 1.00 80.49 H new ATOM 0 HG2 MET A 182 29.139 32.728 31.453 1.00 83.31 H new ATOM 0 HG3 MET A 182 29.394 32.680 32.990 1.00 83.31 H new ATOM 0 HE1 MET A 182 31.239 35.782 32.416 1.00 83.53 H new ATOM 0 HE2 MET A 182 29.806 35.332 31.912 1.00 83.53 H new ATOM 0 HE3 MET A 182 30.265 35.000 33.390 1.00 83.53 H new ATOM 1362 N THR A 183 30.332 28.231 30.072 1.00 79.98 N ATOM 1363 CA THR A 183 30.740 26.826 29.915 1.00105.91 C ATOM 1364 C THR A 183 29.547 25.866 29.917 1.00132.32 C ATOM 1365 O THR A 183 28.764 25.867 28.972 1.00 94.03 O ATOM 1366 CB THR A 183 31.884 26.455 30.884 1.00114.20 C ATOM 1367 OG1 THR A 183 32.946 27.403 30.736 1.00114.36 O ATOM 1368 CG2 THR A 183 32.423 25.044 30.655 1.00112.62 C ATOM 0 H THR A 183 30.624 28.722 29.429 1.00 79.98 H new ATOM 0 HA THR A 183 31.120 26.720 29.029 1.00105.91 H new ATOM 0 HB THR A 183 31.522 26.476 31.784 1.00114.20 H new ATOM 0 HG1 THR A 183 33.571 27.208 31.262 1.00114.36 H new ATOM 0 HG21 THR A 183 33.136 24.863 31.287 1.00112.62 H new ATOM 0 HG22 THR A 183 31.709 24.400 30.781 1.00112.62 H new ATOM 0 HG23 THR A 183 32.767 24.972 29.751 1.00112.62 H new ATOM 1369 N VAL A 187 26.207 21.173 22.019 1.00 48.92 N ATOM 1370 CA VAL A 187 26.273 20.463 20.737 1.00 47.40 C ATOM 1371 C VAL A 187 24.905 19.947 20.258 1.00 46.77 C ATOM 1372 O VAL A 187 24.782 18.816 19.759 1.00 44.59 O ATOM 1373 CB VAL A 187 27.425 19.417 20.629 1.00 51.72 C ATOM 1374 CG1 VAL A 187 28.788 20.097 20.475 1.00 51.37 C ATOM 1375 CG2 VAL A 187 27.418 18.439 21.805 1.00 51.74 C ATOM 0 HA VAL A 187 26.528 21.143 20.094 1.00 47.40 H new ATOM 0 HB VAL A 187 27.265 18.899 19.825 1.00 51.72 H new ATOM 0 HG11 VAL A 187 29.481 19.422 20.411 1.00 51.37 H new ATOM 0 HG12 VAL A 187 28.790 20.640 19.671 1.00 51.37 H new ATOM 0 HG13 VAL A 187 28.957 20.661 21.246 1.00 51.37 H new ATOM 0 HG21 VAL A 187 28.146 17.806 21.704 1.00 51.74 H new ATOM 0 HG22 VAL A 187 27.530 18.929 22.635 1.00 51.74 H new ATOM 0 HG23 VAL A 187 26.574 17.961 21.823 1.00 51.74 H new ATOM 1376 N THR A 188 23.880 20.809 20.402 1.00 41.86 N ATOM 1377 CA THR A 188 22.508 20.542 19.963 1.00 40.98 C ATOM 1378 C THR A 188 22.339 21.035 18.525 1.00 42.65 C ATOM 1379 O THR A 188 21.464 20.543 17.806 1.00 40.79 O ATOM 1380 CB THR A 188 21.476 21.222 20.893 1.00 50.62 C ATOM 1381 OG1 THR A 188 21.754 20.880 22.252 1.00 43.40 O ATOM 1382 CG2 THR A 188 20.028 20.824 20.553 1.00 52.27 C ATOM 0 H THR A 188 23.973 21.582 20.767 1.00 41.86 H new ATOM 0 HA THR A 188 22.347 19.586 20.003 1.00 40.98 H new ATOM 0 HB THR A 188 21.556 22.180 20.761 1.00 50.62 H new ATOM 0 HG1 THR A 188 21.033 20.820 22.679 1.00 43.40 H new ATOM 0 HG21 THR A 188 19.418 21.272 21.159 1.00 52.27 H new ATOM 0 HG22 THR A 188 19.826 21.085 19.641 1.00 52.27 H new ATOM 0 HG23 THR A 188 19.926 19.864 20.644 1.00 52.27 H new ATOM 1383 N ARG A 189 23.199 21.996 18.114 1.00 37.94 N ATOM 1384 CA ARG A 189 23.200 22.659 16.813 1.00 37.02 C ATOM 1385 C ARG A 189 23.080 21.749 15.584 1.00 38.26 C ATOM 1386 O ARG A 189 22.497 22.168 14.566 1.00 38.02 O ATOM 1387 CB ARG A 189 24.373 23.662 16.706 1.00 36.95 C ATOM 1388 CG ARG A 189 25.443 23.351 15.661 1.00 50.83 C ATOM 1389 CD ARG A 189 26.348 24.529 15.402 1.00 62.16 C ATOM 1390 NE ARG A 189 27.409 24.629 16.406 1.00 78.89 N ATOM 1391 CZ ARG A 189 27.437 25.526 17.386 1.00 98.13 C ATOM 1392 NH1 ARG A 189 26.463 26.422 17.508 1.00 88.58 N ATOM 1393 NH2 ARG A 189 28.444 25.541 18.250 1.00 87.05 N ATOM 0 H ARG A 189 23.827 22.285 18.625 1.00 37.94 H new ATOM 0 HA ARG A 189 22.364 23.150 16.788 1.00 37.02 H new ATOM 0 HB2 ARG A 189 24.006 24.539 16.513 1.00 36.95 H new ATOM 0 HB3 ARG A 189 24.803 23.719 17.573 1.00 36.95 H new ATOM 0 HG2 ARG A 189 25.975 22.597 15.960 1.00 50.83 H new ATOM 0 HG3 ARG A 189 25.015 23.086 14.832 1.00 50.83 H new ATOM 0 HD2 ARG A 189 26.744 24.446 14.520 1.00 62.16 H new ATOM 0 HD3 ARG A 189 25.824 25.346 15.402 1.00 62.16 H new ATOM 0 HE ARG A 189 28.059 24.068 16.358 1.00 78.89 H new ATOM 0 HH11 ARG A 189 25.808 26.424 16.950 1.00 88.58 H new ATOM 0 HH12 ARG A 189 26.487 27.000 18.145 1.00 88.58 H new ATOM 0 HH21 ARG A 189 29.082 24.969 18.177 1.00 87.05 H new ATOM 0 HH22 ARG A 189 28.459 26.123 18.883 1.00 87.05 H new ATOM 1394 N TYR A 190 23.647 20.522 15.662 1.00 30.83 N ATOM 1395 CA TYR A 190 23.629 19.569 14.544 1.00 27.89 C ATOM 1396 C TYR A 190 22.224 19.107 14.225 1.00 27.62 C ATOM 1397 O TYR A 190 21.943 18.685 13.095 1.00 27.71 O ATOM 1398 CB TYR A 190 24.479 18.323 14.893 1.00 28.30 C ATOM 1399 CG TYR A 190 25.863 18.624 15.419 1.00 28.39 C ATOM 1400 CD1 TYR A 190 26.656 19.612 14.837 1.00 31.84 C ATOM 1401 CD2 TYR A 190 26.412 17.874 16.448 1.00 28.23 C ATOM 1402 CE1 TYR A 190 27.952 19.865 15.291 1.00 32.33 C ATOM 1403 CE2 TYR A 190 27.707 18.109 16.901 1.00 29.07 C ATOM 1404 CZ TYR A 190 28.473 19.107 16.322 1.00 38.75 C ATOM 1405 OH TYR A 190 29.738 19.362 16.787 1.00 42.23 O ATOM 0 H TYR A 190 24.048 20.229 16.364 1.00 30.83 H new ATOM 0 HA TYR A 190 23.995 20.028 13.772 1.00 27.89 H new ATOM 0 HB2 TYR A 190 24.003 17.798 15.555 1.00 28.30 H new ATOM 0 HB3 TYR A 190 24.562 17.771 14.099 1.00 28.30 H new ATOM 0 HD1 TYR A 190 26.315 20.113 14.132 1.00 31.84 H new ATOM 0 HD2 TYR A 190 25.905 17.201 16.843 1.00 28.23 H new ATOM 0 HE1 TYR A 190 28.461 20.539 14.902 1.00 32.33 H new ATOM 0 HE2 TYR A 190 28.058 17.596 17.593 1.00 29.07 H new ATOM 0 HH TYR A 190 29.921 18.829 17.410 1.00 42.23 H new ATOM 1406 N TYR A 191 21.356 19.140 15.244 1.00 20.68 N ATOM 1407 CA TYR A 191 19.972 18.652 15.169 1.00 20.94 C ATOM 1408 C TYR A 191 18.927 19.763 15.024 1.00 24.16 C ATOM 1409 O TYR A 191 17.737 19.471 14.947 1.00 23.16 O ATOM 1410 CB TYR A 191 19.680 17.737 16.380 1.00 20.92 C ATOM 1411 CG TYR A 191 20.778 16.717 16.556 1.00 22.07 C ATOM 1412 CD1 TYR A 191 21.871 16.972 17.386 1.00 22.50 C ATOM 1413 CD2 TYR A 191 20.785 15.541 15.813 1.00 23.57 C ATOM 1414 CE1 TYR A 191 22.951 16.084 17.452 1.00 22.85 C ATOM 1415 CE2 TYR A 191 21.862 14.657 15.863 1.00 24.10 C ATOM 1416 CZ TYR A 191 22.944 14.935 16.678 1.00 26.21 C ATOM 1417 OH TYR A 191 23.949 14.002 16.776 1.00 29.99 O ATOM 0 H TYR A 191 21.562 19.455 16.017 1.00 20.68 H new ATOM 0 HA TYR A 191 19.894 18.137 14.351 1.00 20.94 H new ATOM 0 HB2 TYR A 191 19.599 18.273 17.184 1.00 20.92 H new ATOM 0 HB3 TYR A 191 18.831 17.286 16.253 1.00 20.92 H new ATOM 0 HD1 TYR A 191 21.882 17.745 17.904 1.00 22.50 H new ATOM 0 HD2 TYR A 191 20.056 15.340 15.272 1.00 23.57 H new ATOM 0 HE1 TYR A 191 23.670 16.265 18.013 1.00 22.85 H new ATOM 0 HE2 TYR A 191 21.853 13.882 15.349 1.00 24.10 H new ATOM 0 HH TYR A 191 23.738 13.316 16.340 1.00 29.99 H new ATOM 1418 N ARG A 192 19.382 21.015 14.912 1.00 21.72 N ATOM 1419 CA ARG A 192 18.526 22.191 14.752 1.00 22.18 C ATOM 1420 C ARG A 192 18.016 22.304 13.338 1.00 24.61 C ATOM 1421 O ARG A 192 18.790 22.246 12.382 1.00 22.91 O ATOM 1422 CB ARG A 192 19.276 23.476 15.148 1.00 26.04 C ATOM 1423 CG ARG A 192 19.644 23.542 16.640 1.00 43.81 C ATOM 1424 CD ARG A 192 18.489 23.869 17.573 1.00 57.03 C ATOM 1425 NE ARG A 192 18.864 23.706 18.980 1.00 62.13 N ATOM 1426 CZ ARG A 192 19.393 24.664 19.733 1.00 73.95 C ATOM 1427 NH1 ARG A 192 19.599 25.876 19.230 1.00 66.17 N ATOM 1428 NH2 ARG A 192 19.711 24.423 20.997 1.00 53.73 N ATOM 0 H ARG A 192 20.220 21.206 14.928 1.00 21.72 H new ATOM 0 HA ARG A 192 17.766 22.081 15.344 1.00 22.18 H new ATOM 0 HB2 ARG A 192 20.087 23.544 14.620 1.00 26.04 H new ATOM 0 HB3 ARG A 192 18.727 24.244 14.924 1.00 26.04 H new ATOM 0 HG2 ARG A 192 20.024 22.689 16.904 1.00 43.81 H new ATOM 0 HG3 ARG A 192 20.337 24.210 16.759 1.00 43.81 H new ATOM 0 HD2 ARG A 192 18.197 24.781 17.419 1.00 57.03 H new ATOM 0 HD3 ARG A 192 17.736 23.292 17.370 1.00 57.03 H new ATOM 0 HE ARG A 192 18.733 22.938 19.343 1.00 62.13 H new ATOM 0 HH11 ARG A 192 19.390 26.044 18.413 1.00 66.17 H new ATOM 0 HH12 ARG A 192 19.942 26.493 19.721 1.00 66.17 H new ATOM 0 HH21 ARG A 192 19.575 23.643 21.333 1.00 53.73 H new ATOM 0 HH22 ARG A 192 20.053 25.046 21.481 1.00 53.73 H new ATOM 1429 N ALA A 193 16.706 22.534 13.233 1.00 23.06 N ATOM 1430 CA ALA A 193 15.946 22.680 12.011 1.00 23.77 C ATOM 1431 C ALA A 193 16.286 23.952 11.265 1.00 27.89 C ATOM 1432 O ALA A 193 16.615 24.946 11.905 1.00 27.08 O ATOM 1433 CB ALA A 193 14.470 22.669 12.342 1.00 25.18 C ATOM 0 H ALA A 193 16.210 22.613 13.931 1.00 23.06 H new ATOM 0 HA ALA A 193 16.175 21.937 11.432 1.00 23.77 H new ATOM 0 HB1 ALA A 193 13.954 22.767 11.526 1.00 25.18 H new ATOM 0 HB2 ALA A 193 14.241 21.830 12.771 1.00 25.18 H new ATOM 0 HB3 ALA A 193 14.267 23.404 12.942 1.00 25.18 H new ATOM 1434 N PRO A 194 16.174 23.989 9.925 1.00 24.59 N ATOM 1435 CA PRO A 194 16.462 25.248 9.208 1.00 23.91 C ATOM 1436 C PRO A 194 15.746 26.476 9.770 1.00 26.61 C ATOM 1437 O PRO A 194 16.349 27.546 9.839 1.00 26.28 O ATOM 1438 CB PRO A 194 16.014 24.931 7.782 1.00 25.21 C ATOM 1439 CG PRO A 194 16.327 23.488 7.652 1.00 29.39 C ATOM 1440 CD PRO A 194 15.871 22.905 8.964 1.00 24.76 C ATOM 0 HA PRO A 194 17.396 25.498 9.286 1.00 23.91 H new ATOM 0 HB2 PRO A 194 15.069 25.107 7.654 1.00 25.21 H new ATOM 0 HB3 PRO A 194 16.493 25.463 7.128 1.00 25.21 H new ATOM 0 HG2 PRO A 194 15.859 23.088 6.902 1.00 29.39 H new ATOM 0 HG3 PRO A 194 17.275 23.340 7.506 1.00 29.39 H new ATOM 0 HD2 PRO A 194 14.926 22.688 8.952 1.00 24.76 H new ATOM 0 HD3 PRO A 194 16.347 22.088 9.180 1.00 24.76 H new ATOM 1441 N GLU A 195 14.489 26.326 10.225 1.00 20.95 N ATOM 1442 CA GLU A 195 13.743 27.469 10.761 1.00 21.15 C ATOM 1443 C GLU A 195 14.304 28.033 12.082 1.00 27.79 C ATOM 1444 O GLU A 195 14.051 29.190 12.390 1.00 25.90 O ATOM 1445 CB GLU A 195 12.243 27.164 10.863 1.00 22.32 C ATOM 1446 CG GLU A 195 11.880 26.009 11.778 1.00 29.62 C ATOM 1447 CD GLU A 195 11.736 24.666 11.091 1.00 27.92 C ATOM 1448 OE1 GLU A 195 12.395 24.453 10.051 1.00 22.04 O ATOM 1449 OE2 GLU A 195 10.965 23.821 11.595 1.00 22.28 O ATOM 0 H GLU A 195 14.060 25.581 10.230 1.00 20.95 H new ATOM 0 HA GLU A 195 13.865 28.181 10.113 1.00 21.15 H new ATOM 0 HB2 GLU A 195 11.786 27.961 11.175 1.00 22.32 H new ATOM 0 HB3 GLU A 195 11.905 26.972 9.974 1.00 22.32 H new ATOM 0 HG2 GLU A 195 12.560 25.934 12.466 1.00 29.62 H new ATOM 0 HG3 GLU A 195 11.045 26.219 12.226 1.00 29.62 H new ATOM 1450 N VAL A 196 15.061 27.216 12.845 1.00 25.95 N ATOM 1451 CA VAL A 196 15.698 27.644 14.086 1.00 26.13 C ATOM 1452 C VAL A 196 17.047 28.300 13.716 1.00 32.29 C ATOM 1453 O VAL A 196 17.401 29.338 14.276 1.00 32.63 O ATOM 1454 CB VAL A 196 15.827 26.439 15.056 1.00 29.54 C ATOM 1455 CG1 VAL A 196 16.678 26.783 16.276 1.00 29.33 C ATOM 1456 CG2 VAL A 196 14.445 25.967 15.501 1.00 28.88 C ATOM 0 H VAL A 196 15.213 26.394 12.645 1.00 25.95 H new ATOM 0 HA VAL A 196 15.167 28.303 14.561 1.00 26.13 H new ATOM 0 HB VAL A 196 16.272 25.724 14.575 1.00 29.54 H new ATOM 0 HG11 VAL A 196 16.737 26.009 16.858 1.00 29.33 H new ATOM 0 HG12 VAL A 196 17.568 27.039 15.988 1.00 29.33 H new ATOM 0 HG13 VAL A 196 16.270 27.520 16.758 1.00 29.33 H new ATOM 0 HG21 VAL A 196 14.539 25.215 16.106 1.00 28.88 H new ATOM 0 HG22 VAL A 196 13.986 26.691 15.955 1.00 28.88 H new ATOM 0 HG23 VAL A 196 13.930 25.695 14.725 1.00 28.88 H new ATOM 1457 N ILE A 197 17.777 27.699 12.755 1.00 28.05 N ATOM 1458 CA ILE A 197 19.069 28.180 12.221 1.00 29.06 C ATOM 1459 C ILE A 197 18.885 29.584 11.636 1.00 35.63 C ATOM 1460 O ILE A 197 19.656 30.488 11.967 1.00 37.58 O ATOM 1461 CB ILE A 197 19.608 27.185 11.130 1.00 31.95 C ATOM 1462 CG1 ILE A 197 20.068 25.857 11.760 1.00 32.33 C ATOM 1463 CG2 ILE A 197 20.701 27.798 10.207 1.00 31.55 C ATOM 1464 CD1 ILE A 197 20.255 24.727 10.744 1.00 38.15 C ATOM 0 H ILE A 197 17.520 26.968 12.382 1.00 28.05 H new ATOM 0 HA ILE A 197 19.722 28.222 12.937 1.00 29.06 H new ATOM 0 HB ILE A 197 18.856 26.997 10.547 1.00 31.95 H new ATOM 0 HG12 ILE A 197 20.905 26.003 12.228 1.00 32.33 H new ATOM 0 HG13 ILE A 197 19.417 25.580 12.424 1.00 32.33 H new ATOM 0 HG21 ILE A 197 20.988 27.134 9.560 1.00 31.55 H new ATOM 0 HG22 ILE A 197 20.337 28.567 9.741 1.00 31.55 H new ATOM 0 HG23 ILE A 197 21.460 28.075 10.744 1.00 31.55 H new ATOM 0 HD11 ILE A 197 20.544 23.923 11.203 1.00 38.15 H new ATOM 0 HD12 ILE A 197 19.414 24.556 10.291 1.00 38.15 H new ATOM 0 HD13 ILE A 197 20.926 24.985 10.092 1.00 38.15 H new ATOM 1465 N LEU A 198 17.860 29.751 10.773 1.00 30.14 N ATOM 1466 CA LEU A 198 17.581 30.991 10.053 1.00 29.03 C ATOM 1467 C LEU A 198 16.628 31.972 10.777 1.00 34.34 C ATOM 1468 O LEU A 198 16.141 32.922 10.160 1.00 32.67 O ATOM 1469 CB LEU A 198 17.100 30.670 8.623 1.00 27.82 C ATOM 1470 CG LEU A 198 18.011 29.782 7.754 1.00 30.27 C ATOM 1471 CD1 LEU A 198 17.402 29.579 6.398 1.00 30.19 C ATOM 1472 CD2 LEU A 198 19.426 30.388 7.586 1.00 28.84 C ATOM 0 H LEU A 198 17.300 29.123 10.593 1.00 30.14 H new ATOM 0 HA LEU A 198 18.422 31.474 10.015 1.00 29.03 H new ATOM 0 HB2 LEU A 198 16.233 30.239 8.687 1.00 27.82 H new ATOM 0 HB3 LEU A 198 16.965 31.509 8.156 1.00 27.82 H new ATOM 0 HG LEU A 198 18.096 28.931 8.212 1.00 30.27 H new ATOM 0 HD11 LEU A 198 17.985 29.019 5.862 1.00 30.19 H new ATOM 0 HD12 LEU A 198 16.538 29.149 6.492 1.00 30.19 H new ATOM 0 HD13 LEU A 198 17.289 30.438 5.962 1.00 30.19 H new ATOM 0 HD21 LEU A 198 19.966 29.801 7.035 1.00 28.84 H new ATOM 0 HD22 LEU A 198 19.358 31.257 7.161 1.00 28.84 H new ATOM 0 HD23 LEU A 198 19.842 30.486 8.457 1.00 28.84 H new ATOM 1473 N GLY A 199 16.396 31.723 12.067 1.00 33.16 N ATOM 1474 CA GLY A 199 15.566 32.538 12.955 1.00 33.61 C ATOM 1475 C GLY A 199 14.201 32.937 12.434 1.00 38.67 C ATOM 1476 O GLY A 199 13.805 34.098 12.586 1.00 40.70 O ATOM 0 H GLY A 199 16.735 31.041 12.467 1.00 33.16 H new ATOM 0 HA2 GLY A 199 15.443 32.052 13.785 1.00 33.61 H new ATOM 0 HA3 GLY A 199 16.056 33.347 13.170 1.00 33.61 H new ATOM 1477 N MET A 200 13.453 31.980 11.859 1.00 33.23 N ATOM 1478 CA MET A 200 12.131 32.262 11.286 1.00 32.16 C ATOM 1479 C MET A 200 10.886 31.821 12.091 1.00 35.46 C ATOM 1480 O MET A 200 9.760 31.862 11.587 1.00 36.70 O ATOM 1481 CB MET A 200 12.088 31.849 9.793 1.00 33.81 C ATOM 1482 CG MET A 200 12.056 30.386 9.531 1.00 35.29 C ATOM 1483 SD MET A 200 12.748 29.806 7.939 1.00 36.34 S ATOM 1484 CE MET A 200 11.372 30.199 6.829 1.00 31.66 C ATOM 0 H MET A 200 13.698 31.158 11.792 1.00 33.23 H new ATOM 0 HA MET A 200 12.043 33.226 11.354 1.00 32.16 H new ATOM 0 HB2 MET A 200 11.305 32.251 9.385 1.00 33.81 H new ATOM 0 HB3 MET A 200 12.864 32.224 9.348 1.00 33.81 H new ATOM 0 HG2 MET A 200 12.536 29.942 10.247 1.00 35.29 H new ATOM 0 HG3 MET A 200 11.133 30.091 9.583 1.00 35.29 H new ATOM 0 HE1 MET A 200 11.608 29.954 5.921 1.00 31.66 H new ATOM 0 HE2 MET A 200 10.584 29.704 7.102 1.00 31.66 H new ATOM 0 HE3 MET A 200 11.186 31.150 6.868 1.00 31.66 H new ATOM 1485 N GLY A 201 11.080 31.435 13.336 1.00 29.80 N ATOM 1486 CA GLY A 201 9.979 30.902 14.119 1.00 30.95 C ATOM 1487 C GLY A 201 9.738 29.440 13.763 1.00 37.58 C ATOM 1488 O GLY A 201 10.253 28.938 12.760 1.00 36.99 O ATOM 0 H GLY A 201 11.835 31.471 13.747 1.00 29.80 H new ATOM 0 HA2 GLY A 201 10.177 30.983 15.065 1.00 30.95 H new ATOM 0 HA3 GLY A 201 9.175 31.419 13.953 1.00 30.95 H new ATOM 1489 N TYR A 202 8.955 28.740 14.565 1.00 36.55 N ATOM 1490 CA TYR A 202 8.737 27.326 14.315 1.00 36.46 C ATOM 1491 C TYR A 202 7.373 26.824 14.711 1.00 38.32 C ATOM 1492 O TYR A 202 6.695 27.433 15.546 1.00 39.68 O ATOM 1493 CB TYR A 202 9.838 26.493 14.997 1.00 38.62 C ATOM 1494 CG TYR A 202 9.929 26.644 16.502 1.00 42.38 C ATOM 1495 CD1 TYR A 202 9.169 25.842 17.350 1.00 45.33 C ATOM 1496 CD2 TYR A 202 10.841 27.523 17.081 1.00 43.19 C ATOM 1497 CE1 TYR A 202 9.278 25.947 18.737 1.00 46.98 C ATOM 1498 CE2 TYR A 202 10.958 27.636 18.465 1.00 44.48 C ATOM 1499 CZ TYR A 202 10.180 26.837 19.290 1.00 54.88 C ATOM 1500 OH TYR A 202 10.287 26.920 20.659 1.00 60.89 O ATOM 0 H TYR A 202 8.545 29.058 15.251 1.00 36.55 H new ATOM 0 HA TYR A 202 8.781 27.217 13.352 1.00 36.46 H new ATOM 0 HB2 TYR A 202 9.690 25.557 14.789 1.00 38.62 H new ATOM 0 HB3 TYR A 202 10.693 26.737 14.610 1.00 38.62 H new ATOM 0 HD1 TYR A 202 8.577 25.224 16.985 1.00 45.33 H new ATOM 0 HD2 TYR A 202 11.382 28.045 16.533 1.00 43.19 H new ATOM 0 HE1 TYR A 202 8.745 25.420 19.288 1.00 46.98 H new ATOM 0 HE2 TYR A 202 11.556 28.245 18.834 1.00 44.48 H new ATOM 0 HH TYR A 202 10.867 27.493 20.861 1.00 60.89 H new ATOM 1501 N LYS A 203 7.000 25.670 14.138 1.00 30.52 N ATOM 1502 CA LYS A 203 5.767 24.939 14.411 1.00 29.22 C ATOM 1503 C LYS A 203 6.170 23.628 15.120 1.00 30.17 C ATOM 1504 O LYS A 203 7.350 23.405 15.408 1.00 26.20 O ATOM 1505 CB LYS A 203 5.034 24.635 13.082 1.00 33.22 C ATOM 1506 CG LYS A 203 4.337 25.833 12.452 1.00 45.38 C ATOM 1507 CD LYS A 203 2.833 25.636 12.339 1.00 52.98 C ATOM 1508 CE LYS A 203 2.110 26.859 11.817 1.00 71.68 C ATOM 1509 NZ LYS A 203 2.149 28.012 12.770 1.00 81.15 N ATOM 0 H LYS A 203 7.490 25.278 13.550 1.00 30.52 H new ATOM 0 HA LYS A 203 5.166 25.457 14.969 1.00 29.22 H new ATOM 0 HB2 LYS A 203 5.675 24.279 12.447 1.00 33.22 H new ATOM 0 HB3 LYS A 203 4.376 23.940 13.241 1.00 33.22 H new ATOM 0 HG2 LYS A 203 4.518 26.625 12.982 1.00 45.38 H new ATOM 0 HG3 LYS A 203 4.707 25.992 11.570 1.00 45.38 H new ATOM 0 HD2 LYS A 203 2.654 24.886 11.751 1.00 52.98 H new ATOM 0 HD3 LYS A 203 2.476 25.404 13.211 1.00 52.98 H new ATOM 0 HE2 LYS A 203 2.508 27.129 10.974 1.00 71.68 H new ATOM 0 HE3 LYS A 203 1.186 26.629 11.634 1.00 71.68 H new ATOM 0 HZ1 LYS A 203 1.652 28.678 12.451 1.00 81.15 H new ATOM 0 HZ2 LYS A 203 1.829 27.755 13.560 1.00 81.15 H new ATOM 0 HZ3 LYS A 203 2.989 28.290 12.866 1.00 81.15 H new ATOM 1510 N GLU A 204 5.192 22.758 15.396 1.00 28.60 N ATOM 1511 CA GLU A 204 5.398 21.474 16.071 1.00 27.68 C ATOM 1512 C GLU A 204 6.378 20.575 15.326 1.00 26.12 C ATOM 1513 O GLU A 204 7.188 19.905 15.965 1.00 25.34 O ATOM 1514 CB GLU A 204 4.062 20.740 16.231 1.00 30.11 C ATOM 1515 CG GLU A 204 3.311 21.070 17.506 1.00 42.93 C ATOM 1516 CD GLU A 204 2.396 22.273 17.450 1.00 71.84 C ATOM 1517 OE1 GLU A 204 2.330 22.940 16.389 1.00 67.02 O ATOM 1518 OE2 GLU A 204 1.733 22.545 18.478 1.00 68.78 O ATOM 0 H GLU A 204 4.370 22.904 15.190 1.00 28.60 H new ATOM 0 HA GLU A 204 5.778 21.672 16.941 1.00 27.68 H new ATOM 0 HB2 GLU A 204 3.497 20.952 15.472 1.00 30.11 H new ATOM 0 HB3 GLU A 204 4.226 19.784 16.204 1.00 30.11 H new ATOM 0 HG2 GLU A 204 2.782 20.296 17.757 1.00 42.93 H new ATOM 0 HG3 GLU A 204 3.959 21.213 18.213 1.00 42.93 H new ATOM 1519 N ASN A 205 6.323 20.557 13.986 1.00 21.57 N ATOM 1520 CA ASN A 205 7.218 19.689 13.173 1.00 19.46 C ATOM 1521 C ASN A 205 8.709 20.114 13.141 1.00 22.39 C ATOM 1522 O ASN A 205 9.504 19.542 12.407 1.00 22.90 O ATOM 1523 CB ASN A 205 6.639 19.418 11.785 1.00 17.02 C ATOM 1524 CG ASN A 205 6.740 20.567 10.823 1.00 30.79 C ATOM 1525 OD1 ASN A 205 7.274 21.654 11.124 1.00 25.66 O ATOM 1526 ND2 ASN A 205 6.307 20.310 9.614 1.00 26.33 N ATOM 0 H ASN A 205 5.779 21.036 13.523 1.00 21.57 H new ATOM 0 HA ASN A 205 7.241 18.844 13.649 1.00 19.46 H new ATOM 0 HB2 ASN A 205 7.095 18.652 11.403 1.00 17.02 H new ATOM 0 HB3 ASN A 205 5.705 19.174 11.880 1.00 17.02 H new ATOM 0 HD21 ASN A 205 6.386 20.901 8.994 1.00 26.33 H new ATOM 0 HD22 ASN A 205 5.944 19.550 9.440 1.00 26.33 H new ATOM 1527 N VAL A 206 9.087 21.123 13.928 1.00 20.98 N ATOM 1528 CA VAL A 206 10.495 21.517 14.096 1.00 20.25 C ATOM 1529 C VAL A 206 11.180 20.288 14.685 1.00 21.23 C ATOM 1530 O VAL A 206 12.347 20.049 14.398 1.00 21.15 O ATOM 1531 CB VAL A 206 10.650 22.733 15.052 1.00 23.62 C ATOM 1532 CG1 VAL A 206 10.286 22.372 16.491 1.00 21.97 C ATOM 1533 CG2 VAL A 206 12.060 23.306 14.991 1.00 23.01 C ATOM 0 H VAL A 206 8.535 21.601 14.382 1.00 20.98 H new ATOM 0 HA VAL A 206 10.883 21.794 13.252 1.00 20.25 H new ATOM 0 HB VAL A 206 10.028 23.413 14.748 1.00 23.62 H new ATOM 0 HG11 VAL A 206 10.394 23.152 17.058 1.00 21.97 H new ATOM 0 HG12 VAL A 206 9.364 22.072 16.526 1.00 21.97 H new ATOM 0 HG13 VAL A 206 10.868 21.662 16.804 1.00 21.97 H new ATOM 0 HG21 VAL A 206 12.129 24.062 15.595 1.00 23.01 H new ATOM 0 HG22 VAL A 206 12.698 22.624 15.253 1.00 23.01 H new ATOM 0 HG23 VAL A 206 12.252 23.598 14.086 1.00 23.01 H new ATOM 1534 N ASP A 207 10.428 19.515 15.523 1.00 16.96 N ATOM 1535 CA ASP A 207 10.895 18.307 16.178 1.00 17.97 C ATOM 1536 C ASP A 207 11.097 17.150 15.209 1.00 20.69 C ATOM 1537 O ASP A 207 11.878 16.247 15.512 1.00 19.98 O ATOM 1538 CB ASP A 207 9.919 17.888 17.282 1.00 21.84 C ATOM 1539 CG ASP A 207 9.967 18.757 18.540 1.00 25.70 C ATOM 1540 OD1 ASP A 207 11.033 19.316 18.830 1.00 23.53 O ATOM 1541 OD2 ASP A 207 8.950 18.829 19.247 1.00 26.95 O ATOM 0 H ASP A 207 9.612 19.706 15.716 1.00 16.96 H new ATOM 0 HA ASP A 207 11.760 18.518 16.562 1.00 17.97 H new ATOM 0 HB2 ASP A 207 9.018 17.907 16.924 1.00 21.84 H new ATOM 0 HB3 ASP A 207 10.106 16.969 17.531 1.00 21.84 H new ATOM 1542 N LEU A 208 10.377 17.144 14.062 1.00 17.61 N ATOM 1543 CA LEU A 208 10.530 16.063 13.056 1.00 15.64 C ATOM 1544 C LEU A 208 11.836 16.208 12.330 1.00 18.98 C ATOM 1545 O LEU A 208 12.425 15.202 11.957 1.00 18.85 O ATOM 1546 CB LEU A 208 9.341 15.972 12.067 1.00 16.16 C ATOM 1547 CG LEU A 208 8.134 15.149 12.553 1.00 20.18 C ATOM 1548 CD1 LEU A 208 8.459 13.653 12.575 1.00 20.56 C ATOM 1549 CD2 LEU A 208 7.662 15.609 13.938 1.00 22.73 C ATOM 0 H LEU A 208 9.803 17.749 13.851 1.00 17.61 H new ATOM 0 HA LEU A 208 10.531 15.224 13.543 1.00 15.64 H new ATOM 0 HB2 LEU A 208 9.039 16.871 11.866 1.00 16.16 H new ATOM 0 HB3 LEU A 208 9.661 15.587 11.236 1.00 16.16 H new ATOM 0 HG LEU A 208 7.412 15.299 11.922 1.00 20.18 H new ATOM 0 HD11 LEU A 208 7.684 13.158 12.884 1.00 20.56 H new ATOM 0 HD12 LEU A 208 8.694 13.360 11.681 1.00 20.56 H new ATOM 0 HD13 LEU A 208 9.205 13.492 13.174 1.00 20.56 H new ATOM 0 HD21 LEU A 208 6.903 15.073 14.216 1.00 22.73 H new ATOM 0 HD22 LEU A 208 8.383 15.503 14.578 1.00 22.73 H new ATOM 0 HD23 LEU A 208 7.401 16.542 13.898 1.00 22.73 H new ATOM 1550 N TRP A 209 12.345 17.445 12.210 1.00 17.00 N ATOM 1551 CA TRP A 209 13.658 17.659 11.584 1.00 16.77 C ATOM 1552 C TRP A 209 14.696 16.947 12.429 1.00 19.45 C ATOM 1553 O TRP A 209 15.508 16.210 11.876 1.00 18.60 O ATOM 1554 CB TRP A 209 13.999 19.146 11.474 1.00 15.17 C ATOM 1555 CG TRP A 209 15.414 19.371 11.007 1.00 16.44 C ATOM 1556 CD1 TRP A 209 16.538 19.413 11.785 1.00 18.99 C ATOM 1557 CD2 TRP A 209 15.866 19.381 9.649 1.00 16.53 C ATOM 1558 NE1 TRP A 209 17.653 19.573 10.997 1.00 18.60 N ATOM 1559 CE2 TRP A 209 17.270 19.548 9.677 1.00 20.72 C ATOM 1560 CE3 TRP A 209 15.207 19.403 8.404 1.00 18.14 C ATOM 1561 CZ2 TRP A 209 18.022 19.720 8.514 1.00 19.91 C ATOM 1562 CZ3 TRP A 209 15.957 19.570 7.250 1.00 19.92 C ATOM 1563 CH2 TRP A 209 17.351 19.669 7.310 1.00 20.74 C ATOM 0 H TRP A 209 11.952 18.161 12.480 1.00 17.00 H new ATOM 0 HA TRP A 209 13.644 17.305 10.681 1.00 16.77 H new ATOM 0 HB2 TRP A 209 13.384 19.573 10.857 1.00 15.17 H new ATOM 0 HB3 TRP A 209 13.874 19.570 12.337 1.00 15.17 H new ATOM 0 HD1 TRP A 209 16.547 19.343 12.712 1.00 18.99 H new ATOM 0 HE1 TRP A 209 18.458 19.672 11.283 1.00 18.60 H new ATOM 0 HE3 TRP A 209 14.283 19.307 8.357 1.00 18.14 H new ATOM 0 HZ2 TRP A 209 18.940 19.863 8.549 1.00 19.91 H new ATOM 0 HZ3 TRP A 209 15.528 19.617 6.426 1.00 19.92 H new ATOM 0 HH2 TRP A 209 17.838 19.701 6.518 1.00 20.74 H new ATOM 1564 N SER A 210 14.635 17.133 13.774 1.00 16.14 N ATOM 1565 CA SER A 210 15.566 16.544 14.734 1.00 15.57 C ATOM 1566 C SER A 210 15.489 15.021 14.687 1.00 21.31 C ATOM 1567 O SER A 210 16.526 14.370 14.727 1.00 19.26 O ATOM 1568 CB SER A 210 15.299 17.054 16.151 1.00 18.53 C ATOM 1569 OG SER A 210 15.465 18.468 16.201 1.00 22.12 O ATOM 0 H SER A 210 14.031 17.619 14.146 1.00 16.14 H new ATOM 0 HA SER A 210 16.463 16.816 14.486 1.00 15.57 H new ATOM 0 HB2 SER A 210 14.399 16.817 16.424 1.00 18.53 H new ATOM 0 HB3 SER A 210 15.906 16.628 16.776 1.00 18.53 H new ATOM 0 HG SER A 210 16.143 18.687 15.755 1.00 22.12 H new ATOM 1570 N VAL A 211 14.268 14.455 14.563 1.00 18.42 N ATOM 1571 CA VAL A 211 14.091 13.000 14.436 1.00 18.74 C ATOM 1572 C VAL A 211 14.763 12.519 13.130 1.00 22.88 C ATOM 1573 O VAL A 211 15.395 11.464 13.128 1.00 20.33 O ATOM 1574 CB VAL A 211 12.617 12.551 14.535 1.00 21.35 C ATOM 1575 CG1 VAL A 211 12.486 11.033 14.315 1.00 21.05 C ATOM 1576 CG2 VAL A 211 12.034 12.958 15.881 1.00 20.70 C ATOM 0 H VAL A 211 13.533 14.902 14.551 1.00 18.42 H new ATOM 0 HA VAL A 211 14.527 12.578 15.193 1.00 18.74 H new ATOM 0 HB VAL A 211 12.113 12.994 13.834 1.00 21.35 H new ATOM 0 HG11 VAL A 211 11.553 10.775 14.382 1.00 21.05 H new ATOM 0 HG12 VAL A 211 12.822 10.803 13.435 1.00 21.05 H new ATOM 0 HG13 VAL A 211 13.000 10.562 14.990 1.00 21.05 H new ATOM 0 HG21 VAL A 211 11.109 12.672 15.933 1.00 20.70 H new ATOM 0 HG22 VAL A 211 12.542 12.540 16.594 1.00 20.70 H new ATOM 0 HG23 VAL A 211 12.079 13.922 15.975 1.00 20.70 H new ATOM 1577 N GLY A 212 14.604 13.283 12.050 1.00 22.44 N ATOM 1578 CA GLY A 212 15.242 12.981 10.765 1.00 21.12 C ATOM 1579 C GLY A 212 16.754 12.903 10.912 1.00 22.71 C ATOM 1580 O GLY A 212 17.369 11.946 10.447 1.00 22.59 O ATOM 0 H GLY A 212 14.121 13.995 12.041 1.00 22.44 H new ATOM 0 HA2 GLY A 212 14.903 12.139 10.422 1.00 21.12 H new ATOM 0 HA3 GLY A 212 15.012 13.665 10.117 1.00 21.12 H new ATOM 1581 N CYS A 213 17.351 13.880 11.627 1.00 19.29 N ATOM 1582 CA CYS A 213 18.779 13.964 11.937 1.00 18.77 C ATOM 1583 C CYS A 213 19.231 12.771 12.721 1.00 21.91 C ATOM 1584 O CYS A 213 20.244 12.163 12.401 1.00 21.90 O ATOM 1585 CB CYS A 213 19.101 15.263 12.666 1.00 18.58 C ATOM 1586 SG CYS A 213 19.015 16.728 11.608 1.00 21.54 S ATOM 0 H CYS A 213 16.905 14.538 11.955 1.00 19.29 H new ATOM 0 HA CYS A 213 19.269 13.966 11.100 1.00 18.77 H new ATOM 0 HB2 CYS A 213 18.484 15.371 13.406 1.00 18.58 H new ATOM 0 HB3 CYS A 213 19.991 15.200 13.046 1.00 18.58 H new ATOM 0 HG CYS A 213 18.102 17.423 11.960 1.00 21.54 H new ATOM 1587 N ILE A 214 18.454 12.410 13.720 1.00 16.76 N ATOM 1588 CA ILE A 214 18.744 11.278 14.597 1.00 16.26 C ATOM 1589 C ILE A 214 18.616 9.979 13.812 1.00 21.00 C ATOM 1590 O ILE A 214 19.529 9.139 13.889 1.00 21.23 O ATOM 1591 CB ILE A 214 17.878 11.313 15.888 1.00 17.85 C ATOM 1592 CG1 ILE A 214 18.241 12.530 16.772 1.00 17.04 C ATOM 1593 CG2 ILE A 214 18.024 10.000 16.670 1.00 17.54 C ATOM 1594 CD1 ILE A 214 17.169 12.972 17.802 1.00 15.26 C ATOM 0 H ILE A 214 17.725 12.820 13.918 1.00 16.76 H new ATOM 0 HA ILE A 214 19.661 11.339 14.909 1.00 16.26 H new ATOM 0 HB ILE A 214 16.949 11.409 15.626 1.00 17.85 H new ATOM 0 HG12 ILE A 214 19.059 12.325 17.252 1.00 17.04 H new ATOM 0 HG13 ILE A 214 18.434 13.282 16.191 1.00 17.04 H new ATOM 0 HG21 ILE A 214 17.478 10.038 17.471 1.00 17.54 H new ATOM 0 HG22 ILE A 214 17.733 9.259 16.116 1.00 17.54 H new ATOM 0 HG23 ILE A 214 18.953 9.872 16.918 1.00 17.54 H new ATOM 0 HD11 ILE A 214 17.495 13.738 18.300 1.00 15.26 H new ATOM 0 HD12 ILE A 214 16.353 13.214 17.337 1.00 15.26 H new ATOM 0 HD13 ILE A 214 16.988 12.242 18.414 1.00 15.26 H new ATOM 1595 N MET A 215 17.508 9.818 13.046 1.00 16.32 N ATOM 1596 CA MET A 215 17.302 8.621 12.217 1.00 16.20 C ATOM 1597 C MET A 215 18.416 8.444 11.189 1.00 23.39 C ATOM 1598 O MET A 215 18.924 7.343 11.040 1.00 24.90 O ATOM 1599 CB MET A 215 15.959 8.677 11.499 1.00 17.97 C ATOM 1600 CG MET A 215 15.689 7.426 10.699 1.00 20.56 C ATOM 1601 SD MET A 215 14.110 7.494 9.859 1.00 22.55 S ATOM 1602 CE MET A 215 14.165 5.890 8.998 1.00 19.88 C ATOM 0 H MET A 215 16.871 10.394 12.999 1.00 16.32 H new ATOM 0 HA MET A 215 17.314 7.860 12.819 1.00 16.20 H new ATOM 0 HB2 MET A 215 15.251 8.802 12.150 1.00 17.97 H new ATOM 0 HB3 MET A 215 15.941 9.447 10.909 1.00 17.97 H new ATOM 0 HG2 MET A 215 16.396 7.301 10.047 1.00 20.56 H new ATOM 0 HG3 MET A 215 15.708 6.656 11.288 1.00 20.56 H new ATOM 0 HE1 MET A 215 13.353 5.772 8.481 1.00 19.88 H new ATOM 0 HE2 MET A 215 14.932 5.867 8.404 1.00 19.88 H new ATOM 0 HE3 MET A 215 14.240 5.175 9.649 1.00 19.88 H new ATOM 1603 N GLY A 216 18.791 9.524 10.501 1.00 22.45 N ATOM 1604 CA GLY A 216 19.864 9.512 9.504 1.00 21.44 C ATOM 1605 C GLY A 216 21.154 8.989 10.102 1.00 25.69 C ATOM 1606 O GLY A 216 21.825 8.152 9.498 1.00 26.61 O ATOM 0 H GLY A 216 18.424 10.295 10.602 1.00 22.45 H new ATOM 0 HA2 GLY A 216 19.605 8.958 8.751 1.00 21.44 H new ATOM 0 HA3 GLY A 216 20.002 10.409 9.162 1.00 21.44 H new ATOM 1607 N GLU A 217 21.480 9.480 11.317 1.00 20.80 N ATOM 1608 CA GLU A 217 22.645 9.135 12.114 1.00 21.24 C ATOM 1609 C GLU A 217 22.615 7.668 12.565 1.00 27.86 C ATOM 1610 O GLU A 217 23.661 7.019 12.565 1.00 27.89 O ATOM 1611 CB GLU A 217 22.733 10.081 13.339 1.00 22.38 C ATOM 1612 CG GLU A 217 24.124 10.175 13.931 1.00 28.03 C ATOM 1613 CD GLU A 217 24.299 11.218 15.013 1.00 45.25 C ATOM 1614 OE1 GLU A 217 23.675 12.304 14.933 1.00 25.20 O ATOM 1615 OE2 GLU A 217 25.120 10.961 15.919 1.00 31.15 O ATOM 0 H GLU A 217 20.983 10.061 11.711 1.00 20.80 H new ATOM 0 HA GLU A 217 23.434 9.247 11.561 1.00 21.24 H new ATOM 0 HB2 GLU A 217 22.441 10.968 13.076 1.00 22.38 H new ATOM 0 HB3 GLU A 217 22.119 9.771 14.023 1.00 22.38 H new ATOM 0 HG2 GLU A 217 24.363 9.309 14.296 1.00 28.03 H new ATOM 0 HG3 GLU A 217 24.751 10.364 13.216 1.00 28.03 H new ATOM 1616 N MET A 218 21.418 7.146 12.928 1.00 24.84 N ATOM 1617 CA MET A 218 21.200 5.736 13.329 1.00 24.85 C ATOM 1618 C MET A 218 21.465 4.795 12.144 1.00 29.52 C ATOM 1619 O MET A 218 21.895 3.665 12.358 1.00 30.80 O ATOM 1620 CB MET A 218 19.766 5.514 13.850 1.00 26.43 C ATOM 1621 CG MET A 218 19.527 6.037 15.268 1.00 28.38 C ATOM 1622 SD MET A 218 17.762 6.073 15.730 1.00 31.48 S ATOM 1623 CE MET A 218 17.346 4.372 15.656 1.00 28.49 C ATOM 0 H MET A 218 20.698 7.615 12.947 1.00 24.84 H new ATOM 0 HA MET A 218 21.822 5.537 14.046 1.00 24.85 H new ATOM 0 HB2 MET A 218 19.143 5.948 13.247 1.00 26.43 H new ATOM 0 HB3 MET A 218 19.568 4.565 13.828 1.00 26.43 H new ATOM 0 HG2 MET A 218 20.009 5.479 15.898 1.00 28.38 H new ATOM 0 HG3 MET A 218 19.894 6.932 15.343 1.00 28.38 H new ATOM 0 HE1 MET A 218 16.509 4.264 15.179 1.00 28.49 H new ATOM 0 HE2 MET A 218 18.047 3.887 15.193 1.00 28.49 H new ATOM 0 HE3 MET A 218 17.252 4.022 16.556 1.00 28.49 H new ATOM 1624 N VAL A 219 21.269 5.282 10.910 1.00 24.95 N ATOM 1625 CA VAL A 219 21.488 4.528 9.667 1.00 24.91 C ATOM 1626 C VAL A 219 22.956 4.592 9.224 1.00 31.01 C ATOM 1627 O VAL A 219 23.548 3.557 8.911 1.00 30.98 O ATOM 1628 CB VAL A 219 20.528 4.994 8.520 1.00 27.72 C ATOM 1629 CG1 VAL A 219 20.901 4.369 7.173 1.00 27.69 C ATOM 1630 CG2 VAL A 219 19.069 4.727 8.848 1.00 27.23 C ATOM 0 H VAL A 219 20.996 6.086 10.771 1.00 24.95 H new ATOM 0 HA VAL A 219 21.276 3.601 9.858 1.00 24.91 H new ATOM 0 HB VAL A 219 20.641 5.954 8.446 1.00 27.72 H new ATOM 0 HG11 VAL A 219 20.286 4.680 6.490 1.00 27.69 H new ATOM 0 HG12 VAL A 219 21.805 4.628 6.935 1.00 27.69 H new ATOM 0 HG13 VAL A 219 20.848 3.403 7.239 1.00 27.69 H new ATOM 0 HG21 VAL A 219 18.512 5.030 8.114 1.00 27.23 H new ATOM 0 HG22 VAL A 219 18.936 3.776 8.983 1.00 27.23 H new ATOM 0 HG23 VAL A 219 18.826 5.205 9.656 1.00 27.23 H new ATOM 1631 N CYS A 220 23.516 5.814 9.111 1.00 29.66 N ATOM 1632 CA CYS A 220 24.879 5.993 8.610 1.00 29.51 C ATOM 1633 C CYS A 220 25.985 6.051 9.669 1.00 30.84 C ATOM 1634 O CYS A 220 27.150 5.996 9.299 1.00 30.17 O ATOM 1635 CB CYS A 220 24.960 7.162 7.629 1.00 30.60 C ATOM 1636 SG CYS A 220 24.916 8.790 8.414 1.00 34.53 S ATOM 0 H CYS A 220 23.116 6.546 9.321 1.00 29.66 H new ATOM 0 HA CYS A 220 25.069 5.169 8.136 1.00 29.51 H new ATOM 0 HB2 CYS A 220 25.779 7.084 7.115 1.00 30.60 H new ATOM 0 HB3 CYS A 220 24.223 7.096 7.001 1.00 30.60 H new ATOM 0 HG CYS A 220 23.865 8.936 8.975 1.00 34.53 H new ATOM 1637 N HIS A 221 25.639 6.147 10.979 1.00 26.65 N ATOM 1638 CA HIS A 221 26.603 6.141 12.107 1.00 27.07 C ATOM 1639 C HIS A 221 27.495 7.361 12.222 1.00 31.60 C ATOM 1640 O HIS A 221 28.484 7.337 12.948 1.00 32.72 O ATOM 1641 CB HIS A 221 27.389 4.792 12.255 1.00 26.78 C ATOM 1642 CG HIS A 221 26.556 3.594 11.933 1.00 27.73 C ATOM 1643 ND1 HIS A 221 25.641 3.099 12.827 1.00 28.33 N ATOM 1644 CD2 HIS A 221 26.434 2.924 10.768 1.00 27.57 C ATOM 1645 CE1 HIS A 221 25.014 2.124 12.193 1.00 27.08 C ATOM 1646 NE2 HIS A 221 25.466 1.981 10.956 1.00 27.09 N ATOM 0 H HIS A 221 24.821 6.219 11.236 1.00 26.65 H new ATOM 0 HA HIS A 221 26.024 6.208 12.883 1.00 27.07 H new ATOM 0 HB2 HIS A 221 28.163 4.808 11.671 1.00 26.78 H new ATOM 0 HB3 HIS A 221 27.721 4.715 13.163 1.00 26.78 H new ATOM 0 HD1 HIS A 221 25.504 3.367 13.632 1.00 28.33 H new ATOM 0 HD2 HIS A 221 26.917 3.076 9.988 1.00 27.57 H new ATOM 0 HE1 HIS A 221 24.340 1.604 12.568 1.00 27.08 H new ATOM 1647 N LYS A 222 27.128 8.433 11.548 1.00 30.09 N ATOM 1648 CA LYS A 222 27.837 9.701 11.621 1.00 30.53 C ATOM 1649 C LYS A 222 26.843 10.841 11.637 1.00 33.54 C ATOM 1650 O LYS A 222 25.739 10.720 11.083 1.00 32.93 O ATOM 1651 CB LYS A 222 28.922 9.846 10.527 1.00 34.13 C ATOM 1652 CG LYS A 222 28.422 9.986 9.110 1.00 47.38 C ATOM 1653 CD LYS A 222 29.590 9.905 8.132 1.00 59.15 C ATOM 1654 CE LYS A 222 29.121 9.650 6.717 1.00 67.35 C ATOM 1655 NZ LYS A 222 30.204 9.900 5.731 1.00 76.53 N ATOM 0 H LYS A 222 26.447 8.448 11.024 1.00 30.09 H new ATOM 0 HA LYS A 222 28.332 9.728 12.455 1.00 30.53 H new ATOM 0 HB2 LYS A 222 29.465 10.622 10.737 1.00 34.13 H new ATOM 0 HB3 LYS A 222 29.504 9.071 10.570 1.00 34.13 H new ATOM 0 HG2 LYS A 222 27.779 9.286 8.916 1.00 47.38 H new ATOM 0 HG3 LYS A 222 27.960 10.833 9.004 1.00 47.38 H new ATOM 0 HD2 LYS A 222 30.094 10.733 8.161 1.00 59.15 H new ATOM 0 HD3 LYS A 222 30.193 9.196 8.406 1.00 59.15 H new ATOM 0 HE2 LYS A 222 28.814 8.733 6.637 1.00 67.35 H new ATOM 0 HE3 LYS A 222 28.363 10.221 6.518 1.00 67.35 H new ATOM 0 HZ1 LYS A 222 29.900 9.742 4.910 1.00 76.53 H new ATOM 0 HZ2 LYS A 222 30.471 10.747 5.791 1.00 76.53 H new ATOM 0 HZ3 LYS A 222 30.891 9.361 5.901 1.00 76.53 H new ATOM 1656 N ILE A 223 27.215 11.926 12.328 1.00 28.14 N ATOM 1657 CA ILE A 223 26.413 13.140 12.436 1.00 26.78 C ATOM 1658 C ILE A 223 26.159 13.600 11.000 1.00 30.00 C ATOM 1659 O ILE A 223 27.126 13.724 10.239 1.00 27.72 O ATOM 1660 CB ILE A 223 27.150 14.204 13.302 1.00 29.27 C ATOM 1661 CG1 ILE A 223 27.303 13.700 14.765 1.00 31.41 C ATOM 1662 CG2 ILE A 223 26.411 15.517 13.273 1.00 27.34 C ATOM 1663 CD1 ILE A 223 28.316 14.476 15.607 1.00 41.94 C ATOM 0 H ILE A 223 27.960 11.972 12.755 1.00 28.14 H new ATOM 0 HA ILE A 223 25.567 12.990 12.887 1.00 26.78 H new ATOM 0 HB ILE A 223 28.034 14.343 12.928 1.00 29.27 H new ATOM 0 HG12 ILE A 223 26.438 13.744 15.201 1.00 31.41 H new ATOM 0 HG13 ILE A 223 27.564 12.766 14.746 1.00 31.41 H new ATOM 0 HG21 ILE A 223 26.884 16.167 13.817 1.00 27.34 H new ATOM 0 HG22 ILE A 223 26.358 15.838 12.359 1.00 27.34 H new ATOM 0 HG23 ILE A 223 25.515 15.392 13.624 1.00 27.34 H new ATOM 0 HD11 ILE A 223 28.350 14.100 16.500 1.00 41.94 H new ATOM 0 HD12 ILE A 223 29.193 14.414 15.197 1.00 41.94 H new ATOM 0 HD13 ILE A 223 28.049 15.407 15.659 1.00 41.94 H new ATOM 1664 N LEU A 224 24.871 13.790 10.615 1.00 27.20 N ATOM 1665 CA LEU A 224 24.527 14.195 9.241 1.00 28.57 C ATOM 1666 C LEU A 224 25.016 15.596 8.892 1.00 32.78 C ATOM 1667 O LEU A 224 25.502 15.795 7.786 1.00 33.25 O ATOM 1668 CB LEU A 224 23.011 14.160 8.957 1.00 28.48 C ATOM 1669 CG LEU A 224 22.239 12.890 9.184 1.00 33.40 C ATOM 1670 CD1 LEU A 224 20.791 13.115 8.795 1.00 32.64 C ATOM 1671 CD2 LEU A 224 22.856 11.705 8.412 1.00 32.85 C ATOM 0 H LEU A 224 24.194 13.688 11.136 1.00 27.20 H new ATOM 0 HA LEU A 224 24.980 13.537 8.691 1.00 28.57 H new ATOM 0 HB2 LEU A 224 22.599 14.850 9.499 1.00 28.48 H new ATOM 0 HB3 LEU A 224 22.884 14.414 8.030 1.00 28.48 H new ATOM 0 HG LEU A 224 22.282 12.657 10.125 1.00 33.40 H new ATOM 0 HD11 LEU A 224 20.287 12.299 8.939 1.00 32.64 H new ATOM 0 HD12 LEU A 224 20.417 13.826 9.338 1.00 32.64 H new ATOM 0 HD13 LEU A 224 20.742 13.364 7.859 1.00 32.64 H new ATOM 0 HD21 LEU A 224 22.336 10.904 8.579 1.00 32.85 H new ATOM 0 HD22 LEU A 224 22.852 11.900 7.462 1.00 32.85 H new ATOM 0 HD23 LEU A 224 23.769 11.565 8.709 1.00 32.85 H new ATOM 1672 N PHE A 225 24.778 16.576 9.794 1.00 28.40 N ATOM 1673 CA PHE A 225 25.099 17.974 9.558 1.00 26.50 C ATOM 1674 C PHE A 225 25.983 18.500 10.681 1.00 31.51 C ATOM 1675 O PHE A 225 25.498 19.196 11.589 1.00 29.02 O ATOM 1676 CB PHE A 225 23.811 18.786 9.383 1.00 26.36 C ATOM 1677 CG PHE A 225 22.736 18.119 8.545 1.00 25.91 C ATOM 1678 CD1 PHE A 225 22.928 17.895 7.181 1.00 26.75 C ATOM 1679 CD2 PHE A 225 21.500 17.794 9.099 1.00 25.13 C ATOM 1680 CE1 PHE A 225 21.928 17.319 6.406 1.00 25.48 C ATOM 1681 CE2 PHE A 225 20.505 17.206 8.318 1.00 25.86 C ATOM 1682 CZ PHE A 225 20.728 16.975 6.982 1.00 24.85 C ATOM 0 H PHE A 225 24.422 16.430 10.563 1.00 28.40 H new ATOM 0 HA PHE A 225 25.603 18.065 8.734 1.00 26.50 H new ATOM 0 HB2 PHE A 225 23.445 18.978 10.260 1.00 26.36 H new ATOM 0 HB3 PHE A 225 24.035 19.638 8.977 1.00 26.36 H new ATOM 0 HD1 PHE A 225 23.735 18.134 6.786 1.00 26.75 H new ATOM 0 HD2 PHE A 225 21.337 17.971 9.997 1.00 25.13 H new ATOM 0 HE1 PHE A 225 22.070 17.167 5.500 1.00 25.48 H new ATOM 0 HE2 PHE A 225 19.691 16.970 8.701 1.00 25.86 H new ATOM 0 HZ PHE A 225 20.063 16.583 6.464 1.00 24.85 H new ATOM 1683 N PRO A 226 27.308 18.178 10.639 1.00 31.44 N ATOM 1684 CA PRO A 226 28.194 18.598 11.740 1.00 32.75 C ATOM 1685 C PRO A 226 28.791 20.003 11.547 1.00 40.68 C ATOM 1686 O PRO A 226 30.003 20.144 11.352 1.00 42.81 O ATOM 1687 CB PRO A 226 29.244 17.482 11.765 1.00 33.24 C ATOM 1688 CG PRO A 226 29.353 17.072 10.355 1.00 36.96 C ATOM 1689 CD PRO A 226 28.053 17.361 9.658 1.00 32.29 C ATOM 0 HA PRO A 226 27.728 18.697 12.585 1.00 32.75 H new ATOM 0 HB2 PRO A 226 30.093 17.800 12.110 1.00 33.24 H new ATOM 0 HB3 PRO A 226 28.966 16.744 12.330 1.00 33.24 H new ATOM 0 HG2 PRO A 226 30.078 17.550 9.923 1.00 36.96 H new ATOM 0 HG3 PRO A 226 29.561 16.126 10.296 1.00 36.96 H new ATOM 0 HD2 PRO A 226 28.193 17.841 8.827 1.00 32.29 H new ATOM 0 HD3 PRO A 226 27.577 16.545 9.438 1.00 32.29 H new ATOM 1690 N GLY A 227 27.937 21.025 11.583 1.00 37.72 N ATOM 1691 CA GLY A 227 28.372 22.408 11.416 1.00 38.45 C ATOM 1692 C GLY A 227 29.100 22.949 12.633 1.00 44.49 C ATOM 1693 O GLY A 227 28.666 22.726 13.771 1.00 42.71 O ATOM 0 H GLY A 227 27.090 20.935 11.705 1.00 37.72 H new ATOM 0 HA2 GLY A 227 28.955 22.468 10.643 1.00 38.45 H new ATOM 0 HA3 GLY A 227 27.600 22.965 11.233 1.00 38.45 H new ATOM 1694 N ARG A 228 30.223 23.666 12.400 1.00 43.26 N ATOM 1695 CA ARG A 228 31.047 24.259 13.473 1.00 43.39 C ATOM 1696 C ARG A 228 30.383 25.471 14.120 1.00 45.41 C ATOM 1697 O ARG A 228 30.846 25.926 15.148 1.00 45.30 O ATOM 1698 CB ARG A 228 32.480 24.591 12.982 1.00 45.01 C ATOM 1699 CG ARG A 228 32.513 25.481 11.745 1.00 55.13 C ATOM 1700 CD ARG A 228 33.901 25.815 11.225 1.00 64.27 C ATOM 1701 NE ARG A 228 33.835 26.341 9.857 1.00 72.47 N ATOM 1702 CZ ARG A 228 33.526 27.596 9.535 1.00 84.65 C ATOM 1703 NH1 ARG A 228 33.264 28.490 10.482 1.00 68.63 N ATOM 1704 NH2 ARG A 228 33.475 27.966 8.261 1.00 73.05 N ATOM 0 H ARG A 228 30.525 23.820 11.610 1.00 43.26 H new ATOM 0 HA ARG A 228 31.124 23.582 14.163 1.00 43.39 H new ATOM 0 HB2 ARG A 228 32.966 25.029 13.699 1.00 45.01 H new ATOM 0 HB3 ARG A 228 32.947 23.763 12.788 1.00 45.01 H new ATOM 0 HG2 ARG A 228 32.014 25.044 11.037 1.00 55.13 H new ATOM 0 HG3 ARG A 228 32.051 26.310 11.948 1.00 55.13 H new ATOM 0 HD2 ARG A 228 34.320 26.468 11.807 1.00 64.27 H new ATOM 0 HD3 ARG A 228 34.457 25.021 11.244 1.00 64.27 H new ATOM 0 HE ARG A 228 34.009 25.797 9.214 1.00 72.47 H new ATOM 0 HH11 ARG A 228 33.293 28.260 11.310 1.00 68.63 H new ATOM 0 HH12 ARG A 228 33.065 29.299 10.267 1.00 68.63 H new ATOM 0 HH21 ARG A 228 33.642 27.395 7.640 1.00 73.05 H new ATOM 0 HH22 ARG A 228 33.275 28.777 8.056 1.00 73.05 H new ATOM 1705 N ASP A 229 29.327 26.006 13.487 1.00 42.41 N ATOM 1706 CA ASP A 229 28.506 27.156 13.903 1.00 42.11 C ATOM 1707 C ASP A 229 27.222 27.156 13.034 1.00 44.01 C ATOM 1708 O ASP A 229 27.079 26.311 12.154 1.00 41.31 O ATOM 1709 CB ASP A 229 29.286 28.491 13.730 1.00 44.55 C ATOM 1710 CG ASP A 229 29.874 28.721 12.342 1.00 50.70 C ATOM 1711 OD1 ASP A 229 29.094 28.871 11.382 1.00 49.64 O ATOM 1712 OD2 ASP A 229 31.111 28.767 12.224 1.00 59.47 O ATOM 0 H ASP A 229 29.051 25.678 12.742 1.00 42.41 H new ATOM 0 HA ASP A 229 28.279 27.080 14.843 1.00 42.11 H new ATOM 0 HB2 ASP A 229 28.690 29.227 13.940 1.00 44.55 H new ATOM 0 HB3 ASP A 229 30.006 28.515 14.379 1.00 44.55 H new ATOM 1713 N TYR A 230 26.335 28.130 13.242 1.00 41.54 N ATOM 1714 CA TYR A 230 25.070 28.273 12.517 1.00 42.37 C ATOM 1715 C TYR A 230 25.202 28.540 11.018 1.00 44.89 C ATOM 1716 O TYR A 230 24.371 28.062 10.241 1.00 43.78 O ATOM 1717 CB TYR A 230 24.168 29.292 13.223 1.00 45.60 C ATOM 1718 CG TYR A 230 23.396 28.681 14.375 1.00 51.05 C ATOM 1719 CD1 TYR A 230 24.055 28.019 15.412 1.00 53.94 C ATOM 1720 CD2 TYR A 230 22.009 28.770 14.435 1.00 52.82 C ATOM 1721 CE1 TYR A 230 23.349 27.436 16.462 1.00 56.06 C ATOM 1722 CE2 TYR A 230 21.293 28.197 15.486 1.00 54.19 C ATOM 1723 CZ TYR A 230 21.968 27.538 16.500 1.00 62.69 C ATOM 1724 OH TYR A 230 21.271 26.971 17.536 1.00 64.81 O ATOM 0 H TYR A 230 26.457 28.747 13.829 1.00 41.54 H new ATOM 0 HA TYR A 230 24.645 27.401 12.547 1.00 42.37 H new ATOM 0 HB2 TYR A 230 24.710 30.025 13.553 1.00 45.60 H new ATOM 0 HB3 TYR A 230 23.544 29.667 12.582 1.00 45.60 H new ATOM 0 HD1 TYR A 230 24.983 27.966 15.402 1.00 53.94 H new ATOM 0 HD2 TYR A 230 21.551 29.220 13.762 1.00 52.82 H new ATOM 0 HE1 TYR A 230 23.803 26.981 17.134 1.00 56.06 H new ATOM 0 HE2 TYR A 230 20.365 28.257 15.506 1.00 54.19 H new ATOM 0 HH TYR A 230 21.809 26.615 18.074 1.00 64.81 H new ATOM 1725 N ILE A 231 26.254 29.264 10.606 1.00 40.76 N ATOM 1726 CA ILE A 231 26.501 29.550 9.196 1.00 40.42 C ATOM 1727 C ILE A 231 26.946 28.270 8.479 1.00 43.28 C ATOM 1728 O ILE A 231 26.409 27.928 7.414 1.00 43.46 O ATOM 1729 CB ILE A 231 27.488 30.737 9.010 1.00 43.42 C ATOM 1730 CG1 ILE A 231 26.928 32.062 9.590 1.00 44.36 C ATOM 1731 CG2 ILE A 231 27.952 30.871 7.559 1.00 43.53 C ATOM 1732 CD1 ILE A 231 25.593 32.669 8.982 1.00 49.92 C ATOM 0 H ILE A 231 26.839 29.599 11.140 1.00 40.76 H new ATOM 0 HA ILE A 231 25.674 29.843 8.782 1.00 40.42 H new ATOM 0 HB ILE A 231 28.280 30.533 9.531 1.00 43.42 H new ATOM 0 HG12 ILE A 231 26.782 31.927 10.539 1.00 44.36 H new ATOM 0 HG13 ILE A 231 27.621 32.735 9.503 1.00 44.36 H new ATOM 0 HG21 ILE A 231 28.564 31.619 7.483 1.00 43.53 H new ATOM 0 HG22 ILE A 231 28.402 30.056 7.287 1.00 43.53 H new ATOM 0 HG23 ILE A 231 27.184 31.022 6.986 1.00 43.53 H new ATOM 0 HD11 ILE A 231 25.371 33.492 9.445 1.00 49.92 H new ATOM 0 HD12 ILE A 231 25.722 32.854 8.038 1.00 49.92 H new ATOM 0 HD13 ILE A 231 24.869 32.033 9.091 1.00 49.92 H new ATOM 1733 N ASP A 232 27.914 27.562 9.082 1.00 37.69 N ATOM 1734 CA ASP A 232 28.428 26.293 8.569 1.00 35.34 C ATOM 1735 C ASP A 232 27.326 25.234 8.613 1.00 34.38 C ATOM 1736 O ASP A 232 27.248 24.408 7.720 1.00 30.31 O ATOM 1737 CB ASP A 232 29.620 25.825 9.405 1.00 36.12 C ATOM 1738 CG ASP A 232 30.382 24.684 8.773 1.00 40.03 C ATOM 1739 OD1 ASP A 232 30.765 23.752 9.508 1.00 42.33 O ATOM 1740 OD2 ASP A 232 30.644 24.748 7.553 1.00 39.89 O ATOM 0 H ASP A 232 28.292 27.815 9.812 1.00 37.69 H new ATOM 0 HA ASP A 232 28.718 26.422 7.652 1.00 35.34 H new ATOM 0 HB2 ASP A 232 30.224 26.572 9.543 1.00 36.12 H new ATOM 0 HB3 ASP A 232 29.305 25.550 10.280 1.00 36.12 H new ATOM 1741 N GLN A 233 26.505 25.250 9.690 1.00 30.63 N ATOM 1742 CA GLN A 233 25.386 24.345 9.885 1.00 28.78 C ATOM 1743 C GLN A 233 24.488 24.435 8.669 1.00 30.33 C ATOM 1744 O GLN A 233 24.241 23.409 8.057 1.00 30.72 O ATOM 1745 CB GLN A 233 24.613 24.707 11.169 1.00 29.29 C ATOM 1746 CG GLN A 233 23.693 23.612 11.693 1.00 31.37 C ATOM 1747 CD GLN A 233 24.382 22.281 11.868 1.00 41.48 C ATOM 1748 OE1 GLN A 233 25.481 22.169 12.418 1.00 38.82 O ATOM 1749 NE2 GLN A 233 23.760 21.251 11.365 1.00 28.40 N ATOM 0 H GLN A 233 26.601 25.810 10.335 1.00 30.63 H new ATOM 0 HA GLN A 233 25.707 23.436 9.989 1.00 28.78 H new ATOM 0 HB2 GLN A 233 25.252 24.934 11.863 1.00 29.29 H new ATOM 0 HB3 GLN A 233 24.084 25.502 10.999 1.00 29.29 H new ATOM 0 HG2 GLN A 233 23.322 23.891 12.545 1.00 31.37 H new ATOM 0 HG3 GLN A 233 22.948 23.505 11.081 1.00 31.37 H new ATOM 0 HE21 GLN A 233 22.995 21.354 10.986 1.00 28.40 H new ATOM 0 HE22 GLN A 233 24.115 20.469 11.412 1.00 28.40 H new ATOM 1750 N TRP A 234 24.057 25.663 8.277 1.00 25.41 N ATOM 1751 CA TRP A 234 23.249 25.890 7.062 1.00 23.86 C ATOM 1752 C TRP A 234 23.907 25.298 5.799 1.00 28.40 C ATOM 1753 O TRP A 234 23.218 24.642 4.986 1.00 24.61 O ATOM 1754 CB TRP A 234 22.946 27.377 6.870 1.00 22.01 C ATOM 1755 CG TRP A 234 22.145 27.665 5.627 1.00 23.13 C ATOM 1756 CD1 TRP A 234 22.575 28.328 4.514 1.00 25.63 C ATOM 1757 CD2 TRP A 234 20.816 27.210 5.334 1.00 22.83 C ATOM 1758 NE1 TRP A 234 21.584 28.359 3.568 1.00 24.65 N ATOM 1759 CE2 TRP A 234 20.475 27.712 4.057 1.00 26.17 C ATOM 1760 CE3 TRP A 234 19.871 26.428 6.032 1.00 24.28 C ATOM 1761 CZ2 TRP A 234 19.247 27.418 3.439 1.00 25.18 C ATOM 1762 CZ3 TRP A 234 18.666 26.131 5.415 1.00 25.45 C ATOM 1763 CH2 TRP A 234 18.365 26.619 4.132 1.00 25.54 C ATOM 0 H TRP A 234 24.230 26.383 8.715 1.00 25.41 H new ATOM 0 HA TRP A 234 22.411 25.420 7.193 1.00 23.86 H new ATOM 0 HB2 TRP A 234 22.461 27.704 7.643 1.00 22.01 H new ATOM 0 HB3 TRP A 234 23.781 27.869 6.830 1.00 22.01 H new ATOM 0 HD1 TRP A 234 23.419 28.705 4.412 1.00 25.63 H new ATOM 0 HE1 TRP A 234 21.646 28.725 2.792 1.00 24.65 H new ATOM 0 HE3 TRP A 234 20.053 26.118 6.890 1.00 24.28 H new ATOM 0 HZ2 TRP A 234 19.039 27.750 2.596 1.00 25.18 H new ATOM 0 HZ3 TRP A 234 18.045 25.599 5.858 1.00 25.45 H new ATOM 0 HH2 TRP A 234 17.551 26.397 3.742 1.00 25.54 H new ATOM 1764 N ASN A 235 25.241 25.534 5.643 1.00 25.59 N ATOM 1765 CA ASN A 235 26.061 25.060 4.505 1.00 25.90 C ATOM 1766 C ASN A 235 26.054 23.540 4.438 1.00 30.86 C ATOM 1767 O ASN A 235 25.823 22.984 3.370 1.00 32.26 O ATOM 1768 CB ASN A 235 27.485 25.570 4.619 1.00 27.76 C ATOM 1769 CG ASN A 235 27.596 27.060 4.442 1.00 58.90 C ATOM 1770 OD1 ASN A 235 27.101 27.641 3.465 1.00 49.03 O ATOM 1771 ND2 ASN A 235 28.273 27.705 5.380 1.00 58.52 N ATOM 0 H ASN A 235 25.696 25.986 6.216 1.00 25.59 H new ATOM 0 HA ASN A 235 25.672 25.410 3.688 1.00 25.90 H new ATOM 0 HB2 ASN A 235 27.841 25.326 5.487 1.00 27.76 H new ATOM 0 HB3 ASN A 235 28.035 25.129 3.953 1.00 27.76 H new ATOM 0 HD21 ASN A 235 28.382 28.556 5.323 1.00 58.52 H new ATOM 0 HD22 ASN A 235 28.604 27.273 6.046 1.00 58.52 H new ATOM 1772 N LYS A 236 26.182 22.879 5.597 1.00 25.70 N ATOM 1773 CA LYS A 236 26.124 21.416 5.703 1.00 25.70 C ATOM 1774 C LYS A 236 24.740 20.904 5.237 1.00 28.98 C ATOM 1775 O LYS A 236 24.653 19.948 4.469 1.00 29.10 O ATOM 1776 CB LYS A 236 26.391 21.009 7.151 1.00 28.05 C ATOM 1777 CG LYS A 236 27.752 20.384 7.412 1.00 34.97 C ATOM 1778 CD LYS A 236 28.893 21.359 7.359 1.00 43.46 C ATOM 1779 CE LYS A 236 30.126 20.715 7.934 1.00 50.54 C ATOM 1780 NZ LYS A 236 31.345 21.467 7.560 1.00 63.70 N ATOM 0 H LYS A 236 26.306 23.274 6.351 1.00 25.70 H new ATOM 0 HA LYS A 236 26.800 21.019 5.132 1.00 25.70 H new ATOM 0 HB2 LYS A 236 26.299 21.794 7.714 1.00 28.05 H new ATOM 0 HB3 LYS A 236 25.705 20.381 7.426 1.00 28.05 H new ATOM 0 HG2 LYS A 236 27.741 19.961 8.285 1.00 34.97 H new ATOM 0 HG3 LYS A 236 27.907 19.684 6.759 1.00 34.97 H new ATOM 0 HD2 LYS A 236 29.056 21.633 6.443 1.00 43.46 H new ATOM 0 HD3 LYS A 236 28.671 22.160 7.859 1.00 43.46 H new ATOM 0 HE2 LYS A 236 30.052 20.674 8.900 1.00 50.54 H new ATOM 0 HE3 LYS A 236 30.196 19.801 7.615 1.00 50.54 H new ATOM 0 HZ1 LYS A 236 32.064 20.971 7.731 1.00 63.70 H new ATOM 0 HZ2 LYS A 236 31.319 21.662 6.692 1.00 63.70 H new ATOM 0 HZ3 LYS A 236 31.386 22.220 8.032 1.00 63.70 H new ATOM 1781 N VAL A 237 23.659 21.566 5.673 1.00 23.59 N ATOM 1782 CA VAL A 237 22.296 21.189 5.274 1.00 22.33 C ATOM 1783 C VAL A 237 22.102 21.275 3.761 1.00 25.21 C ATOM 1784 O VAL A 237 21.665 20.310 3.155 1.00 25.42 O ATOM 1785 CB VAL A 237 21.212 21.968 6.071 1.00 24.96 C ATOM 1786 CG1 VAL A 237 19.822 21.738 5.484 1.00 24.95 C ATOM 1787 CG2 VAL A 237 21.242 21.594 7.547 1.00 24.89 C ATOM 0 H VAL A 237 23.696 22.241 6.204 1.00 23.59 H new ATOM 0 HA VAL A 237 22.177 20.256 5.510 1.00 22.33 H new ATOM 0 HB VAL A 237 21.416 22.913 5.995 1.00 24.96 H new ATOM 0 HG11 VAL A 237 19.167 22.234 5.999 1.00 24.95 H new ATOM 0 HG12 VAL A 237 19.805 22.041 4.563 1.00 24.95 H new ATOM 0 HG13 VAL A 237 19.609 20.792 5.517 1.00 24.95 H new ATOM 0 HG21 VAL A 237 20.558 22.092 8.021 1.00 24.89 H new ATOM 0 HG22 VAL A 237 21.075 20.643 7.644 1.00 24.89 H new ATOM 0 HG23 VAL A 237 22.113 21.808 7.918 1.00 24.89 H new ATOM 1788 N ILE A 238 22.429 22.426 3.156 1.00 23.50 N ATOM 1789 CA ILE A 238 22.277 22.678 1.723 1.00 24.14 C ATOM 1790 C ILE A 238 23.151 21.834 0.811 1.00 27.35 C ATOM 1791 O ILE A 238 22.714 21.476 -0.272 1.00 24.25 O ATOM 1792 CB ILE A 238 22.199 24.174 1.342 1.00 27.86 C ATOM 1793 CG1 ILE A 238 23.508 24.939 1.705 1.00 28.13 C ATOM 1794 CG2 ILE A 238 20.951 24.804 2.002 1.00 28.45 C ATOM 1795 CD1 ILE A 238 23.565 26.399 1.203 1.00 31.09 C ATOM 0 H ILE A 238 22.754 23.097 3.584 1.00 23.50 H new ATOM 0 HA ILE A 238 21.388 22.339 1.535 1.00 24.14 H new ATOM 0 HB ILE A 238 22.111 24.248 0.379 1.00 27.86 H new ATOM 0 HG12 ILE A 238 23.612 24.938 2.669 1.00 28.13 H new ATOM 0 HG13 ILE A 238 24.264 24.454 1.338 1.00 28.13 H new ATOM 0 HG21 ILE A 238 20.899 25.743 1.765 1.00 28.45 H new ATOM 0 HG22 ILE A 238 20.154 24.347 1.690 1.00 28.45 H new ATOM 0 HG23 ILE A 238 21.016 24.717 2.966 1.00 28.45 H new ATOM 0 HD11 ILE A 238 24.407 26.800 1.469 1.00 31.09 H new ATOM 0 HD12 ILE A 238 23.493 26.412 0.236 1.00 31.09 H new ATOM 0 HD13 ILE A 238 22.831 26.903 1.588 1.00 31.09 H new ATOM 1796 N GLU A 239 24.335 21.447 1.277 1.00 26.23 N ATOM 1797 CA GLU A 239 25.240 20.580 0.514 1.00 26.43 C ATOM 1798 C GLU A 239 24.595 19.192 0.297 1.00 27.89 C ATOM 1799 O GLU A 239 24.693 18.634 -0.797 1.00 25.47 O ATOM 1800 CB GLU A 239 26.546 20.367 1.286 1.00 27.90 C ATOM 1801 CG GLU A 239 27.547 21.496 1.182 1.00 43.79 C ATOM 1802 CD GLU A 239 28.757 21.390 2.093 1.00 70.91 C ATOM 1803 OE1 GLU A 239 28.732 20.574 3.045 1.00 62.64 O ATOM 1804 OE2 GLU A 239 29.723 22.154 1.869 1.00 74.09 O ATOM 0 H GLU A 239 24.640 21.679 2.047 1.00 26.23 H new ATOM 0 HA GLU A 239 25.415 21.010 -0.338 1.00 26.43 H new ATOM 0 HB2 GLU A 239 26.333 20.228 2.222 1.00 27.90 H new ATOM 0 HB3 GLU A 239 26.965 19.552 0.967 1.00 27.90 H new ATOM 0 HG2 GLU A 239 27.857 21.547 0.264 1.00 43.79 H new ATOM 0 HG3 GLU A 239 27.090 22.330 1.374 1.00 43.79 H new ATOM 1805 N GLN A 240 23.947 18.642 1.346 1.00 25.26 N ATOM 1806 CA GLN A 240 23.338 17.314 1.274 1.00 23.86 C ATOM 1807 C GLN A 240 21.997 17.334 0.586 1.00 28.24 C ATOM 1808 O GLN A 240 21.755 16.521 -0.308 1.00 28.63 O ATOM 1809 CB GLN A 240 23.259 16.618 2.648 1.00 25.15 C ATOM 1810 CG GLN A 240 24.607 16.319 3.363 1.00 37.56 C ATOM 1811 CD GLN A 240 25.650 15.604 2.514 1.00 60.07 C ATOM 1812 OE1 GLN A 240 25.367 14.633 1.813 1.00 59.11 O ATOM 1813 NE2 GLN A 240 26.895 16.066 2.553 1.00 53.64 N ATOM 0 H GLN A 240 23.854 19.031 2.107 1.00 25.26 H new ATOM 0 HA GLN A 240 23.934 16.781 0.725 1.00 23.86 H new ATOM 0 HB2 GLN A 240 22.721 17.171 3.236 1.00 25.15 H new ATOM 0 HB3 GLN A 240 22.785 15.780 2.535 1.00 25.15 H new ATOM 0 HG2 GLN A 240 24.984 17.157 3.674 1.00 37.56 H new ATOM 0 HG3 GLN A 240 24.427 15.780 4.149 1.00 37.56 H new ATOM 0 HE21 GLN A 240 27.086 16.745 3.045 1.00 53.64 H new ATOM 0 HE22 GLN A 240 27.509 15.686 2.086 1.00 53.64 H new ATOM 1814 N LEU A 241 21.132 18.270 0.976 1.00 24.10 N ATOM 1815 CA LEU A 241 19.744 18.339 0.512 1.00 22.89 C ATOM 1816 C LEU A 241 19.466 19.236 -0.647 1.00 26.64 C ATOM 1817 O LEU A 241 18.397 19.145 -1.243 1.00 25.39 O ATOM 1818 CB LEU A 241 18.794 18.671 1.712 1.00 22.68 C ATOM 1819 CG LEU A 241 18.918 17.764 2.968 1.00 26.56 C ATOM 1820 CD1 LEU A 241 18.030 18.240 4.101 1.00 26.78 C ATOM 1821 CD2 LEU A 241 18.577 16.316 2.659 1.00 26.85 C ATOM 0 H LEU A 241 21.339 18.895 1.529 1.00 24.10 H new ATOM 0 HA LEU A 241 19.566 17.454 0.158 1.00 22.89 H new ATOM 0 HB2 LEU A 241 18.957 19.588 1.983 1.00 22.68 H new ATOM 0 HB3 LEU A 241 17.878 18.627 1.395 1.00 22.68 H new ATOM 0 HG LEU A 241 19.846 17.822 3.244 1.00 26.56 H new ATOM 0 HD11 LEU A 241 18.135 17.651 4.864 1.00 26.78 H new ATOM 0 HD12 LEU A 241 18.282 19.142 4.353 1.00 26.78 H new ATOM 0 HD13 LEU A 241 17.104 18.232 3.812 1.00 26.78 H new ATOM 0 HD21 LEU A 241 18.666 15.783 3.465 1.00 26.85 H new ATOM 0 HD22 LEU A 241 17.665 16.260 2.334 1.00 26.85 H new ATOM 0 HD23 LEU A 241 19.183 15.978 1.981 1.00 26.85 H new ATOM 1822 N GLY A 242 20.378 20.159 -0.912 1.00 25.71 N ATOM 1823 CA GLY A 242 20.226 21.124 -1.983 1.00 25.10 C ATOM 1824 C GLY A 242 19.705 22.448 -1.505 1.00 30.30 C ATOM 1825 O GLY A 242 19.159 22.561 -0.390 1.00 29.85 O ATOM 0 H GLY A 242 21.110 20.242 -0.469 1.00 25.71 H new ATOM 0 HA2 GLY A 242 21.083 21.256 -2.417 1.00 25.10 H new ATOM 0 HA3 GLY A 242 19.622 20.766 -2.652 1.00 25.10 H new ATOM 1826 N THR A 243 19.871 23.461 -2.364 1.00 26.25 N ATOM 1827 CA THR A 243 19.396 24.815 -2.141 1.00 26.50 C ATOM 1828 C THR A 243 17.864 24.747 -2.128 1.00 33.23 C ATOM 1829 O THR A 243 17.291 24.130 -3.016 1.00 33.80 O ATOM 1830 CB THR A 243 19.964 25.787 -3.223 1.00 28.91 C ATOM 1831 OG1 THR A 243 21.394 25.799 -3.121 1.00 25.91 O ATOM 1832 CG2 THR A 243 19.468 27.228 -3.033 1.00 25.97 C ATOM 0 H THR A 243 20.278 23.367 -3.116 1.00 26.25 H new ATOM 0 HA THR A 243 19.707 25.173 -1.295 1.00 26.50 H new ATOM 0 HB THR A 243 19.661 25.471 -4.089 1.00 28.91 H new ATOM 0 HG1 THR A 243 21.622 26.210 -2.425 1.00 25.91 H new ATOM 0 HG21 THR A 243 19.845 27.794 -3.725 1.00 25.97 H new ATOM 0 HG22 THR A 243 18.500 27.248 -3.091 1.00 25.97 H new ATOM 0 HG23 THR A 243 19.746 27.554 -2.163 1.00 25.97 H new ATOM 1833 N PRO A 244 17.179 25.307 -1.113 1.00 30.42 N ATOM 1834 CA PRO A 244 15.711 25.201 -1.089 1.00 30.12 C ATOM 1835 C PRO A 244 15.008 25.983 -2.197 1.00 34.04 C ATOM 1836 O PRO A 244 15.620 26.860 -2.811 1.00 34.79 O ATOM 1837 CB PRO A 244 15.341 25.720 0.309 1.00 31.73 C ATOM 1838 CG PRO A 244 16.466 26.602 0.689 1.00 36.10 C ATOM 1839 CD PRO A 244 17.695 26.026 0.069 1.00 31.60 C ATOM 0 HA PRO A 244 15.419 24.291 -1.255 1.00 30.12 H new ATOM 0 HB2 PRO A 244 14.501 26.206 0.294 1.00 31.73 H new ATOM 0 HB3 PRO A 244 15.236 24.991 0.940 1.00 31.73 H new ATOM 0 HG2 PRO A 244 16.314 27.507 0.375 1.00 36.10 H new ATOM 0 HG3 PRO A 244 16.557 26.648 1.654 1.00 36.10 H new ATOM 0 HD2 PRO A 244 18.327 26.718 -0.181 1.00 31.60 H new ATOM 0 HD3 PRO A 244 18.156 25.428 0.678 1.00 31.60 H new ATOM 1840 N CYS A 245 13.714 25.674 -2.429 1.00 31.90 N ATOM 1841 CA CYS A 245 12.811 26.293 -3.404 1.00 34.25 C ATOM 1842 C CYS A 245 12.770 27.825 -3.244 1.00 37.19 C ATOM 1843 O CYS A 245 12.974 28.300 -2.129 1.00 31.63 O ATOM 1844 CB CYS A 245 11.406 25.722 -3.236 1.00 36.91 C ATOM 1845 SG CYS A 245 11.234 24.008 -3.776 1.00 42.94 S ATOM 0 H CYS A 245 13.322 25.051 -1.984 1.00 31.90 H new ATOM 0 HA CYS A 245 13.146 26.093 -4.292 1.00 34.25 H new ATOM 0 HB2 CYS A 245 11.153 25.783 -2.302 1.00 36.91 H new ATOM 0 HB3 CYS A 245 10.782 26.272 -3.736 1.00 36.91 H new ATOM 0 HG CYS A 245 10.103 23.646 -3.605 1.00 42.94 H new ATOM 1846 N PRO A 246 12.383 28.602 -4.302 1.00 37.26 N ATOM 1847 CA PRO A 246 12.197 30.058 -4.112 1.00 37.29 C ATOM 1848 C PRO A 246 11.055 30.339 -3.124 1.00 38.44 C ATOM 1849 O PRO A 246 11.111 31.312 -2.376 1.00 37.66 O ATOM 1850 CB PRO A 246 11.847 30.577 -5.518 1.00 39.55 C ATOM 1851 CG PRO A 246 12.166 29.461 -6.460 1.00 44.26 C ATOM 1852 CD PRO A 246 12.053 28.190 -5.684 1.00 39.99 C ATOM 0 HA PRO A 246 12.983 30.489 -3.741 1.00 37.29 H new ATOM 0 HB2 PRO A 246 10.910 30.822 -5.574 1.00 39.55 H new ATOM 0 HB3 PRO A 246 12.361 31.371 -5.733 1.00 39.55 H new ATOM 0 HG2 PRO A 246 11.553 29.460 -7.211 1.00 44.26 H new ATOM 0 HG3 PRO A 246 13.060 29.563 -6.823 1.00 44.26 H new ATOM 0 HD2 PRO A 246 11.161 27.814 -5.742 1.00 39.99 H new ATOM 0 HD3 PRO A 246 12.667 27.515 -6.012 1.00 39.99 H new ATOM 1853 N GLU A 247 10.030 29.462 -3.106 1.00 34.52 N ATOM 1854 CA GLU A 247 8.872 29.514 -2.191 1.00 33.84 C ATOM 1855 C GLU A 247 9.359 29.577 -0.708 1.00 35.41 C ATOM 1856 O GLU A 247 8.735 30.254 0.115 1.00 35.03 O ATOM 1857 CB GLU A 247 7.959 28.290 -2.398 1.00 35.04 C ATOM 1858 CG GLU A 247 7.159 28.267 -3.697 1.00 50.47 C ATOM 1859 CD GLU A 247 7.908 28.016 -4.996 1.00 85.24 C ATOM 1860 OE1 GLU A 247 8.889 27.235 -4.989 1.00 86.94 O ATOM 1861 OE2 GLU A 247 7.491 28.583 -6.032 1.00 83.15 O ATOM 0 H GLU A 247 9.992 28.796 -3.649 1.00 34.52 H new ATOM 0 HA GLU A 247 8.361 30.315 -2.389 1.00 33.84 H new ATOM 0 HB2 GLU A 247 8.506 27.490 -2.361 1.00 35.04 H new ATOM 0 HB3 GLU A 247 7.337 28.243 -1.655 1.00 35.04 H new ATOM 0 HG2 GLU A 247 6.475 27.584 -3.612 1.00 50.47 H new ATOM 0 HG3 GLU A 247 6.701 29.118 -3.778 1.00 50.47 H new ATOM 1862 N PHE A 248 10.489 28.900 -0.395 1.00 28.75 N ATOM 1863 CA PHE A 248 11.100 28.924 0.941 1.00 27.13 C ATOM 1864 C PHE A 248 11.774 30.278 1.212 1.00 33.32 C ATOM 1865 O PHE A 248 11.584 30.854 2.285 1.00 32.43 O ATOM 1866 CB PHE A 248 12.119 27.782 1.099 1.00 27.37 C ATOM 1867 CG PHE A 248 12.765 27.754 2.466 1.00 26.44 C ATOM 1868 CD1 PHE A 248 12.035 27.405 3.587 1.00 26.80 C ATOM 1869 CD2 PHE A 248 14.090 28.145 2.634 1.00 27.13 C ATOM 1870 CE1 PHE A 248 12.635 27.382 4.841 1.00 28.57 C ATOM 1871 CE2 PHE A 248 14.683 28.135 3.886 1.00 28.60 C ATOM 1872 CZ PHE A 248 13.953 27.758 4.983 1.00 26.94 C ATOM 0 H PHE A 248 10.917 28.414 -0.961 1.00 28.75 H new ATOM 0 HA PHE A 248 10.392 28.797 1.592 1.00 27.13 H new ATOM 0 HB2 PHE A 248 11.675 26.934 0.939 1.00 27.37 H new ATOM 0 HB3 PHE A 248 12.808 27.874 0.423 1.00 27.37 H new ATOM 0 HD1 PHE A 248 11.136 27.184 3.502 1.00 26.80 H new ATOM 0 HD2 PHE A 248 14.585 28.417 1.895 1.00 27.13 H new ATOM 0 HE1 PHE A 248 12.146 27.113 5.585 1.00 28.57 H new ATOM 0 HE2 PHE A 248 15.574 28.383 3.982 1.00 28.60 H new ATOM 0 HZ PHE A 248 14.348 27.756 5.825 1.00 26.94 H new ATOM 1873 N MET A 249 12.578 30.758 0.244 1.00 33.50 N ATOM 1874 CA MET A 249 13.322 32.025 0.265 1.00 35.00 C ATOM 1875 C MET A 249 12.449 33.221 0.616 1.00 38.99 C ATOM 1876 O MET A 249 12.903 34.101 1.350 1.00 37.10 O ATOM 1877 CB MET A 249 13.972 32.305 -1.097 1.00 38.12 C ATOM 1878 CG MET A 249 14.825 31.178 -1.620 1.00 43.02 C ATOM 1879 SD MET A 249 16.251 30.911 -0.588 1.00 48.16 S ATOM 1880 CE MET A 249 17.246 29.926 -1.676 1.00 44.24 C ATOM 0 H MET A 249 12.708 30.321 -0.485 1.00 33.50 H new ATOM 0 HA MET A 249 13.996 31.916 0.954 1.00 35.00 H new ATOM 0 HB2 MET A 249 13.274 32.496 -1.743 1.00 38.12 H new ATOM 0 HB3 MET A 249 14.518 33.104 -1.025 1.00 38.12 H new ATOM 0 HG2 MET A 249 14.298 30.365 -1.664 1.00 43.02 H new ATOM 0 HG3 MET A 249 15.111 31.380 -2.525 1.00 43.02 H new ATOM 0 HE1 MET A 249 18.079 29.698 -1.235 1.00 44.24 H new ATOM 0 HE2 MET A 249 16.769 29.113 -1.904 1.00 44.24 H new ATOM 0 HE3 MET A 249 17.435 30.427 -2.485 1.00 44.24 H new ATOM 1881 N LYS A 250 11.205 33.247 0.087 1.00 35.82 N ATOM 1882 CA LYS A 250 10.185 34.297 0.279 1.00 35.29 C ATOM 1883 C LYS A 250 9.671 34.348 1.709 1.00 37.58 C ATOM 1884 O LYS A 250 8.965 35.293 2.070 1.00 37.26 O ATOM 1885 CB LYS A 250 8.985 34.014 -0.637 1.00 38.50 C ATOM 1886 CG LYS A 250 9.232 34.273 -2.117 1.00 54.09 C ATOM 1887 CD LYS A 250 7.908 34.549 -2.830 1.00 66.29 C ATOM 1888 CE LYS A 250 7.421 33.401 -3.677 1.00 75.73 C ATOM 1889 NZ LYS A 250 6.073 33.680 -4.240 1.00 86.68 N ATOM 0 H LYS A 250 10.923 32.614 -0.422 1.00 35.82 H new ATOM 0 HA LYS A 250 10.606 35.145 0.068 1.00 35.29 H new ATOM 0 HB2 LYS A 250 8.720 33.088 -0.524 1.00 38.50 H new ATOM 0 HB3 LYS A 250 8.238 34.560 -0.347 1.00 38.50 H new ATOM 0 HG2 LYS A 250 9.830 35.029 -2.225 1.00 54.09 H new ATOM 0 HG3 LYS A 250 9.670 33.506 -2.518 1.00 54.09 H new ATOM 0 HD2 LYS A 250 7.232 34.761 -2.168 1.00 66.29 H new ATOM 0 HD3 LYS A 250 8.010 35.333 -3.391 1.00 66.29 H new ATOM 0 HE2 LYS A 250 8.048 33.240 -4.399 1.00 75.73 H new ATOM 0 HE3 LYS A 250 7.390 32.592 -3.142 1.00 75.73 H new ATOM 0 HZ1 LYS A 250 5.809 32.989 -4.735 1.00 86.68 H new ATOM 0 HZ2 LYS A 250 5.494 33.808 -3.576 1.00 86.68 H new ATOM 0 HZ3 LYS A 250 6.108 34.411 -4.747 1.00 86.68 H new ATOM 1890 N LYS A 251 9.944 33.294 2.497 1.00 33.24 N ATOM 1891 CA LYS A 251 9.483 33.176 3.889 1.00 32.27 C ATOM 1892 C LYS A 251 10.527 33.761 4.835 1.00 34.84 C ATOM 1893 O LYS A 251 10.271 33.932 6.035 1.00 34.46 O ATOM 1894 CB LYS A 251 9.212 31.703 4.252 1.00 33.77 C ATOM 1895 CG LYS A 251 8.267 30.959 3.296 1.00 38.94 C ATOM 1896 CD LYS A 251 7.580 29.739 3.934 1.00 48.87 C ATOM 1897 CE LYS A 251 8.528 28.767 4.609 1.00 64.80 C ATOM 1898 NZ LYS A 251 7.891 28.051 5.752 1.00 78.90 N ATOM 0 H LYS A 251 10.408 32.620 2.232 1.00 33.24 H new ATOM 0 HA LYS A 251 8.654 33.672 3.980 1.00 32.27 H new ATOM 0 HB2 LYS A 251 10.059 31.230 4.280 1.00 33.77 H new ATOM 0 HB3 LYS A 251 8.838 31.668 5.146 1.00 33.77 H new ATOM 0 HG2 LYS A 251 7.587 31.575 2.981 1.00 38.94 H new ATOM 0 HG3 LYS A 251 8.769 30.668 2.519 1.00 38.94 H new ATOM 0 HD2 LYS A 251 6.934 30.050 4.588 1.00 48.87 H new ATOM 0 HD3 LYS A 251 7.084 29.266 3.248 1.00 48.87 H new ATOM 0 HE2 LYS A 251 8.840 28.119 3.958 1.00 64.80 H new ATOM 0 HE3 LYS A 251 9.308 29.248 4.927 1.00 64.80 H new ATOM 0 HZ1 LYS A 251 8.331 28.238 6.502 1.00 78.90 H new ATOM 0 HZ2 LYS A 251 7.044 28.313 5.832 1.00 78.90 H new ATOM 0 HZ3 LYS A 251 7.917 27.174 5.605 1.00 78.90 H new ATOM 1899 N LEU A 252 11.708 34.067 4.282 1.00 28.55 N ATOM 1900 CA LEU A 252 12.816 34.606 5.048 1.00 28.12 C ATOM 1901 C LEU A 252 12.756 36.123 5.160 1.00 34.33 C ATOM 1902 O LEU A 252 12.370 36.783 4.202 1.00 33.45 O ATOM 1903 CB LEU A 252 14.135 34.180 4.394 1.00 27.18 C ATOM 1904 CG LEU A 252 14.377 32.674 4.231 1.00 30.26 C ATOM 1905 CD1 LEU A 252 15.621 32.437 3.433 1.00 30.41 C ATOM 1906 CD2 LEU A 252 14.483 31.991 5.584 1.00 31.68 C ATOM 0 H LEU A 252 11.880 33.963 3.446 1.00 28.55 H new ATOM 0 HA LEU A 252 12.757 34.251 5.949 1.00 28.12 H new ATOM 0 HB2 LEU A 252 14.182 34.590 3.516 1.00 27.18 H new ATOM 0 HB3 LEU A 252 14.864 34.547 4.918 1.00 27.18 H new ATOM 0 HG LEU A 252 13.620 32.293 3.759 1.00 30.26 H new ATOM 0 HD11 LEU A 252 15.766 31.483 3.335 1.00 30.41 H new ATOM 0 HD12 LEU A 252 15.525 32.841 2.556 1.00 30.41 H new ATOM 0 HD13 LEU A 252 16.379 32.834 3.890 1.00 30.41 H new ATOM 0 HD21 LEU A 252 14.636 31.042 5.456 1.00 31.68 H new ATOM 0 HD22 LEU A 252 15.222 32.373 6.082 1.00 31.68 H new ATOM 0 HD23 LEU A 252 13.659 32.122 6.078 1.00 31.68 H new ATOM 1907 N GLN A 253 13.158 36.666 6.330 1.00 31.88 N ATOM 1908 CA GLN A 253 13.290 38.101 6.625 1.00 32.24 C ATOM 1909 C GLN A 253 14.312 38.637 5.612 1.00 35.58 C ATOM 1910 O GLN A 253 15.209 37.875 5.232 1.00 34.82 O ATOM 1911 CB GLN A 253 13.849 38.281 8.066 1.00 34.26 C ATOM 1912 CG GLN A 253 13.205 39.427 8.849 1.00 65.01 C ATOM 1913 CD GLN A 253 14.132 40.582 9.204 1.00 83.44 C ATOM 1914 OE1 GLN A 253 14.951 41.060 8.397 1.00 79.92 O ATOM 1915 NE2 GLN A 253 13.955 41.115 10.403 1.00 67.33 N ATOM 0 H GLN A 253 13.371 36.175 7.004 1.00 31.88 H new ATOM 0 HA GLN A 253 12.440 38.565 6.565 1.00 32.24 H new ATOM 0 HB2 GLN A 253 13.721 37.455 8.557 1.00 34.26 H new ATOM 0 HB3 GLN A 253 14.805 38.435 8.014 1.00 34.26 H new ATOM 0 HG2 GLN A 253 12.464 39.776 8.330 1.00 65.01 H new ATOM 0 HG3 GLN A 253 12.833 39.068 9.670 1.00 65.01 H new ATOM 0 HE21 GLN A 253 13.385 40.771 10.947 1.00 67.33 H new ATOM 0 HE22 GLN A 253 14.410 41.806 10.638 1.00 67.33 H new ATOM 1916 N PRO A 254 14.217 39.905 5.144 1.00 32.96 N ATOM 1917 CA PRO A 254 15.173 40.396 4.134 1.00 31.76 C ATOM 1918 C PRO A 254 16.665 40.171 4.404 1.00 33.23 C ATOM 1919 O PRO A 254 17.373 39.785 3.486 1.00 33.50 O ATOM 1920 CB PRO A 254 14.850 41.899 4.054 1.00 34.20 C ATOM 1921 CG PRO A 254 13.444 41.988 4.418 1.00 38.96 C ATOM 1922 CD PRO A 254 13.203 40.939 5.458 1.00 34.59 C ATOM 0 HA PRO A 254 15.056 39.892 3.313 1.00 31.76 H new ATOM 0 HB2 PRO A 254 15.405 42.413 4.661 1.00 34.20 H new ATOM 0 HB3 PRO A 254 15.007 42.247 3.162 1.00 34.20 H new ATOM 0 HG2 PRO A 254 13.232 42.870 4.762 1.00 38.96 H new ATOM 0 HG3 PRO A 254 12.878 41.842 3.644 1.00 38.96 H new ATOM 0 HD2 PRO A 254 13.317 41.291 6.354 1.00 34.59 H new ATOM 0 HD3 PRO A 254 12.302 40.584 5.406 1.00 34.59 H new ATOM 1923 N THR A 255 17.137 40.408 5.634 1.00 29.09 N ATOM 1924 CA THR A 255 18.555 40.246 6.011 1.00 29.63 C ATOM 1925 C THR A 255 19.037 38.785 5.908 1.00 33.97 C ATOM 1926 O THR A 255 20.201 38.557 5.602 1.00 34.13 O ATOM 1927 CB THR A 255 18.822 40.791 7.402 1.00 33.91 C ATOM 1928 OG1 THR A 255 17.972 40.111 8.312 1.00 34.45 O ATOM 1929 CG2 THR A 255 18.603 42.276 7.496 1.00 38.01 C ATOM 0 H THR A 255 16.638 40.671 6.283 1.00 29.09 H new ATOM 0 HA THR A 255 19.065 40.763 5.369 1.00 29.63 H new ATOM 0 HB THR A 255 19.756 40.640 7.618 1.00 33.91 H new ATOM 0 HG1 THR A 255 18.429 39.588 8.785 1.00 34.45 H new ATOM 0 HG21 THR A 255 18.786 42.574 8.401 1.00 38.01 H new ATOM 0 HG22 THR A 255 19.198 42.731 6.880 1.00 38.01 H new ATOM 0 HG23 THR A 255 17.683 42.483 7.268 1.00 38.01 H new ATOM 1930 N VAL A 256 18.132 37.816 6.174 1.00 30.37 N ATOM 1931 CA VAL A 256 18.376 36.374 6.072 1.00 30.16 C ATOM 1932 C VAL A 256 18.227 35.988 4.593 1.00 37.20 C ATOM 1933 O VAL A 256 19.149 35.365 4.053 1.00 35.99 O ATOM 1934 CB VAL A 256 17.431 35.541 6.987 1.00 32.38 C ATOM 1935 CG1 VAL A 256 17.830 34.075 6.991 1.00 31.42 C ATOM 1936 CG2 VAL A 256 17.427 36.086 8.413 1.00 32.08 C ATOM 0 H VAL A 256 17.331 37.998 6.428 1.00 30.37 H new ATOM 0 HA VAL A 256 19.271 36.171 6.386 1.00 30.16 H new ATOM 0 HB VAL A 256 16.534 35.616 6.626 1.00 32.38 H new ATOM 0 HG11 VAL A 256 17.228 33.577 7.567 1.00 31.42 H new ATOM 0 HG12 VAL A 256 17.779 33.723 6.089 1.00 31.42 H new ATOM 0 HG13 VAL A 256 18.738 33.987 7.320 1.00 31.42 H new ATOM 0 HG21 VAL A 256 16.832 35.552 8.962 1.00 32.08 H new ATOM 0 HG22 VAL A 256 18.325 36.047 8.777 1.00 32.08 H new ATOM 0 HG23 VAL A 256 17.121 37.006 8.407 1.00 32.08 H new ATOM 1937 N ARG A 257 17.083 36.396 3.936 1.00 35.97 N ATOM 1938 CA ARG A 257 16.770 36.141 2.518 1.00 37.05 C ATOM 1939 C ARG A 257 17.922 36.533 1.611 1.00 45.76 C ATOM 1940 O ARG A 257 18.182 35.832 0.639 1.00 46.21 O ATOM 1941 CB ARG A 257 15.485 36.865 2.082 1.00 36.38 C ATOM 1942 CG ARG A 257 14.954 36.440 0.723 1.00 45.81 C ATOM 1943 CD ARG A 257 13.676 37.183 0.389 1.00 55.33 C ATOM 1944 NE ARG A 257 12.868 36.527 -0.646 1.00 62.06 N ATOM 1945 CZ ARG A 257 13.051 36.686 -1.954 1.00 74.49 C ATOM 1946 NH1 ARG A 257 14.045 37.437 -2.405 1.00 63.42 N ATOM 1947 NH2 ARG A 257 12.263 36.063 -2.822 1.00 60.88 N ATOM 0 H ARG A 257 16.464 36.840 4.335 1.00 35.97 H new ATOM 0 HA ARG A 257 16.626 35.186 2.433 1.00 37.05 H new ATOM 0 HB2 ARG A 257 14.798 36.710 2.748 1.00 36.38 H new ATOM 0 HB3 ARG A 257 15.654 37.820 2.066 1.00 36.38 H new ATOM 0 HG2 ARG A 257 15.622 36.614 0.041 1.00 45.81 H new ATOM 0 HG3 ARG A 257 14.788 35.484 0.720 1.00 45.81 H new ATOM 0 HD2 ARG A 257 13.144 37.274 1.195 1.00 55.33 H new ATOM 0 HD3 ARG A 257 13.900 38.080 0.094 1.00 55.33 H new ATOM 0 HE ARG A 257 12.234 36.005 -0.390 1.00 62.06 H new ATOM 0 HH11 ARG A 257 14.576 37.825 -1.851 1.00 63.42 H new ATOM 0 HH12 ARG A 257 14.159 37.536 -3.252 1.00 63.42 H new ATOM 0 HH21 ARG A 257 11.630 35.554 -2.540 1.00 60.88 H new ATOM 0 HH22 ARG A 257 12.385 36.169 -3.667 1.00 60.88 H new ATOM 1948 N THR A 258 18.634 37.632 1.951 1.00 44.69 N ATOM 1949 CA THR A 258 19.779 38.100 1.187 1.00 44.39 C ATOM 1950 C THR A 258 20.957 37.155 1.372 1.00 47.38 C ATOM 1951 O THR A 258 21.520 36.722 0.369 1.00 47.45 O ATOM 1952 CB THR A 258 19.993 39.641 1.290 1.00 54.99 C ATOM 1953 OG1 THR A 258 20.872 40.076 0.253 1.00 56.22 O ATOM 1954 CG2 THR A 258 20.517 40.097 2.640 1.00 53.93 C ATOM 0 H THR A 258 18.453 38.118 2.637 1.00 44.69 H new ATOM 0 HA THR A 258 19.613 38.039 0.233 1.00 44.39 H new ATOM 0 HB THR A 258 19.118 40.048 1.187 1.00 54.99 H new ATOM 0 HG1 THR A 258 20.984 40.906 0.311 1.00 56.22 H new ATOM 0 HG21 THR A 258 20.627 41.061 2.636 1.00 53.93 H new ATOM 0 HG22 THR A 258 19.886 39.847 3.333 1.00 53.93 H new ATOM 0 HG23 THR A 258 21.373 39.675 2.814 1.00 53.93 H new ATOM 1955 N TYR A 259 21.258 36.759 2.636 1.00 42.94 N ATOM 1956 CA TYR A 259 22.340 35.826 2.996 1.00 41.88 C ATOM 1957 C TYR A 259 22.173 34.428 2.358 1.00 42.57 C ATOM 1958 O TYR A 259 23.126 33.913 1.786 1.00 42.57 O ATOM 1959 CB TYR A 259 22.523 35.730 4.525 1.00 43.19 C ATOM 1960 CG TYR A 259 23.173 34.442 4.984 1.00 44.48 C ATOM 1961 CD1 TYR A 259 24.531 34.207 4.774 1.00 46.30 C ATOM 1962 CD2 TYR A 259 22.429 33.450 5.615 1.00 45.06 C ATOM 1963 CE1 TYR A 259 25.124 33.004 5.159 1.00 46.22 C ATOM 1964 CE2 TYR A 259 23.015 32.250 6.017 1.00 45.96 C ATOM 1965 CZ TYR A 259 24.358 32.026 5.771 1.00 52.84 C ATOM 1966 OH TYR A 259 24.931 30.846 6.168 1.00 56.86 O ATOM 0 H TYR A 259 20.819 37.040 3.320 1.00 42.94 H new ATOM 0 HA TYR A 259 23.153 36.200 2.621 1.00 41.88 H new ATOM 0 HB2 TYR A 259 23.061 36.479 4.825 1.00 43.19 H new ATOM 0 HB3 TYR A 259 21.656 35.815 4.952 1.00 43.19 H new ATOM 0 HD1 TYR A 259 25.051 34.864 4.370 1.00 46.30 H new ATOM 0 HD2 TYR A 259 21.523 33.590 5.772 1.00 45.06 H new ATOM 0 HE1 TYR A 259 26.030 32.860 5.005 1.00 46.22 H new ATOM 0 HE2 TYR A 259 22.505 31.603 6.449 1.00 45.96 H new ATOM 0 HH TYR A 259 24.347 30.356 6.521 1.00 56.86 H new ATOM 1967 N VAL A 260 20.983 33.830 2.488 1.00 36.75 N ATOM 1968 CA VAL A 260 20.626 32.523 1.938 1.00 35.94 C ATOM 1969 C VAL A 260 20.691 32.506 0.385 1.00 39.82 C ATOM 1970 O VAL A 260 21.305 31.599 -0.181 1.00 38.85 O ATOM 1971 CB VAL A 260 19.278 32.035 2.528 1.00 39.09 C ATOM 1972 CG1 VAL A 260 18.728 30.823 1.783 1.00 39.18 C ATOM 1973 CG2 VAL A 260 19.432 31.716 4.012 1.00 38.47 C ATOM 0 H VAL A 260 20.335 34.195 2.920 1.00 36.75 H new ATOM 0 HA VAL A 260 21.292 31.874 2.215 1.00 35.94 H new ATOM 0 HB VAL A 260 18.639 32.757 2.419 1.00 39.09 H new ATOM 0 HG11 VAL A 260 17.887 30.551 2.183 1.00 39.18 H new ATOM 0 HG12 VAL A 260 18.583 31.054 0.852 1.00 39.18 H new ATOM 0 HG13 VAL A 260 19.363 30.092 1.840 1.00 39.18 H new ATOM 0 HG21 VAL A 260 18.582 31.412 4.368 1.00 38.47 H new ATOM 0 HG22 VAL A 260 20.097 31.019 4.126 1.00 38.47 H new ATOM 0 HG23 VAL A 260 19.714 32.513 4.487 1.00 38.47 H new ATOM 1974 N GLU A 261 20.080 33.508 -0.286 1.00 37.22 N ATOM 1975 CA GLU A 261 20.084 33.656 -1.753 1.00 37.35 C ATOM 1976 C GLU A 261 21.490 33.873 -2.334 1.00 42.11 C ATOM 1977 O GLU A 261 21.709 33.566 -3.497 1.00 43.79 O ATOM 1978 CB GLU A 261 19.164 34.813 -2.200 1.00 38.53 C ATOM 1979 CG GLU A 261 17.692 34.436 -2.285 1.00 44.03 C ATOM 1980 CD GLU A 261 16.728 35.511 -2.758 1.00 63.17 C ATOM 1981 OE1 GLU A 261 17.161 36.664 -2.991 1.00 58.23 O ATOM 1982 OE2 GLU A 261 15.528 35.191 -2.910 1.00 58.23 O ATOM 0 H GLU A 261 19.643 34.132 0.114 1.00 37.22 H new ATOM 0 HA GLU A 261 19.747 32.816 -2.101 1.00 37.35 H new ATOM 0 HB2 GLU A 261 19.264 35.552 -1.579 1.00 38.53 H new ATOM 0 HB3 GLU A 261 19.458 35.131 -3.068 1.00 38.53 H new ATOM 0 HG2 GLU A 261 17.610 33.675 -2.881 1.00 44.03 H new ATOM 0 HG3 GLU A 261 17.406 34.140 -1.407 1.00 44.03 H new ATOM 1983 N ASN A 262 22.424 34.405 -1.541 1.00 39.98 N ATOM 1984 CA ASN A 262 23.803 34.712 -1.961 1.00 39.84 C ATOM 1985 C ASN A 262 24.833 33.633 -1.650 1.00 41.61 C ATOM 1986 O ASN A 262 26.026 33.804 -1.900 1.00 41.47 O ATOM 1987 CB ASN A 262 24.226 36.111 -1.483 1.00 38.86 C ATOM 1988 CG ASN A 262 23.604 37.168 -2.336 1.00 61.83 C ATOM 1989 OD1 ASN A 262 24.013 37.390 -3.485 1.00 65.00 O ATOM 1990 ND2 ASN A 262 22.531 37.759 -1.849 1.00 53.33 N ATOM 0 H ASN A 262 22.271 34.604 -0.719 1.00 39.98 H new ATOM 0 HA ASN A 262 23.784 34.720 -2.931 1.00 39.84 H new ATOM 0 HB2 ASN A 262 23.960 36.236 -0.559 1.00 38.86 H new ATOM 0 HB3 ASN A 262 25.192 36.190 -1.514 1.00 38.86 H new ATOM 0 HD21 ASN A 262 22.091 38.318 -2.332 1.00 53.33 H new ATOM 0 HD22 ASN A 262 22.271 37.585 -1.048 1.00 53.33 H new ATOM 1991 N ARG A 263 24.358 32.502 -1.138 1.00 36.43 N ATOM 1992 CA ARG A 263 25.194 31.339 -0.874 1.00 35.16 C ATOM 1993 C ARG A 263 25.468 30.575 -2.187 1.00 35.25 C ATOM 1994 O ARG A 263 24.587 30.526 -3.068 1.00 32.40 O ATOM 1995 CB ARG A 263 24.462 30.373 0.094 1.00 33.59 C ATOM 1996 CG ARG A 263 24.360 30.850 1.536 1.00 43.54 C ATOM 1997 CD ARG A 263 25.545 30.397 2.367 1.00 58.81 C ATOM 1998 NE ARG A 263 26.590 31.420 2.464 1.00 68.41 N ATOM 1999 CZ ARG A 263 27.891 31.182 2.332 1.00 86.28 C ATOM 2000 NH1 ARG A 263 28.326 29.957 2.071 1.00 76.97 N ATOM 2001 NH2 ARG A 263 28.768 32.169 2.456 1.00 77.18 N ATOM 0 H ARG A 263 23.531 32.388 -0.932 1.00 36.43 H new ATOM 0 HA ARG A 263 26.027 31.645 -0.483 1.00 35.16 H new ATOM 0 HB2 ARG A 263 23.566 30.218 -0.244 1.00 33.59 H new ATOM 0 HB3 ARG A 263 24.921 29.519 0.083 1.00 33.59 H new ATOM 0 HG2 ARG A 263 24.305 31.818 1.553 1.00 43.54 H new ATOM 0 HG3 ARG A 263 23.541 30.512 1.931 1.00 43.54 H new ATOM 0 HD2 ARG A 263 25.241 30.165 3.258 1.00 58.81 H new ATOM 0 HD3 ARG A 263 25.920 29.592 1.977 1.00 58.81 H new ATOM 0 HE ARG A 263 26.345 32.230 2.617 1.00 68.41 H new ATOM 0 HH11 ARG A 263 27.765 29.311 1.986 1.00 76.97 H new ATOM 0 HH12 ARG A 263 29.169 29.809 1.987 1.00 76.97 H new ATOM 0 HH21 ARG A 263 28.496 32.968 2.623 1.00 77.18 H new ATOM 0 HH22 ARG A 263 29.609 32.010 2.370 1.00 77.18 H new ATOM 2002 N PRO A 264 26.625 29.870 -2.289 1.00 30.48 N ATOM 2003 CA PRO A 264 26.824 28.949 -3.421 1.00 30.57 C ATOM 2004 C PRO A 264 25.593 28.022 -3.550 1.00 36.37 C ATOM 2005 O PRO A 264 24.961 27.689 -2.529 1.00 33.34 O ATOM 2006 CB PRO A 264 28.041 28.122 -2.986 1.00 31.39 C ATOM 2007 CG PRO A 264 28.756 28.964 -2.025 1.00 34.96 C ATOM 2008 CD PRO A 264 27.738 29.773 -1.323 1.00 31.51 C ATOM 0 HA PRO A 264 26.945 29.400 -4.271 1.00 30.57 H new ATOM 0 HB2 PRO A 264 27.768 27.284 -2.582 1.00 31.39 H new ATOM 0 HB3 PRO A 264 28.604 27.901 -3.745 1.00 31.39 H new ATOM 0 HG2 PRO A 264 29.256 28.420 -1.397 1.00 34.96 H new ATOM 0 HG3 PRO A 264 29.396 29.535 -2.478 1.00 34.96 H new ATOM 0 HD2 PRO A 264 27.455 29.349 -0.498 1.00 31.51 H new ATOM 0 HD3 PRO A 264 28.081 30.649 -1.088 1.00 31.51 H new ATOM 2009 N LYS A 265 25.231 27.654 -4.805 1.00 33.95 N ATOM 2010 CA LYS A 265 24.077 26.811 -5.117 1.00 33.22 C ATOM 2011 C LYS A 265 24.427 25.344 -5.082 1.00 35.99 C ATOM 2012 O LYS A 265 25.493 24.947 -5.558 1.00 36.49 O ATOM 2013 CB LYS A 265 23.495 27.169 -6.496 1.00 36.58 C ATOM 2014 CG LYS A 265 22.421 28.261 -6.478 1.00 46.40 C ATOM 2015 CD LYS A 265 22.998 29.664 -6.542 1.00 60.61 C ATOM 2016 CE LYS A 265 21.957 30.697 -6.910 1.00 78.00 C ATOM 2017 NZ LYS A 265 21.595 30.650 -8.357 1.00 88.81 N ATOM 0 H LYS A 265 25.668 27.900 -5.504 1.00 33.95 H new ATOM 0 HA LYS A 265 23.410 26.981 -4.433 1.00 33.22 H new ATOM 0 HB2 LYS A 265 24.219 27.455 -7.074 1.00 36.58 H new ATOM 0 HB3 LYS A 265 23.117 26.368 -6.891 1.00 36.58 H new ATOM 0 HG2 LYS A 265 21.821 28.129 -7.229 1.00 46.40 H new ATOM 0 HG3 LYS A 265 21.890 28.172 -5.671 1.00 46.40 H new ATOM 0 HD2 LYS A 265 23.386 29.891 -5.683 1.00 60.61 H new ATOM 0 HD3 LYS A 265 23.717 29.686 -7.193 1.00 60.61 H new ATOM 0 HE2 LYS A 265 21.160 30.554 -6.375 1.00 78.00 H new ATOM 0 HE3 LYS A 265 22.291 31.581 -6.691 1.00 78.00 H new ATOM 0 HZ1 LYS A 265 21.037 31.317 -8.546 1.00 88.81 H new ATOM 0 HZ2 LYS A 265 22.331 30.731 -8.850 1.00 88.81 H new ATOM 0 HZ3 LYS A 265 21.200 29.873 -8.539 1.00 88.81 H new ATOM 2018 N TYR A 266 23.536 24.535 -4.496 1.00 29.93 N ATOM 2019 CA TYR A 266 23.719 23.096 -4.407 1.00 28.02 C ATOM 2020 C TYR A 266 22.491 22.357 -4.929 1.00 30.99 C ATOM 2021 O TYR A 266 21.363 22.719 -4.580 1.00 29.64 O ATOM 2022 CB TYR A 266 23.983 22.659 -2.978 1.00 28.92 C ATOM 2023 CG TYR A 266 25.173 23.304 -2.317 1.00 31.50 C ATOM 2024 CD1 TYR A 266 26.443 22.756 -2.436 1.00 33.03 C ATOM 2025 CD2 TYR A 266 25.024 24.441 -1.529 1.00 33.14 C ATOM 2026 CE1 TYR A 266 27.544 23.340 -1.809 1.00 32.51 C ATOM 2027 CE2 TYR A 266 26.110 25.005 -0.859 1.00 33.49 C ATOM 2028 CZ TYR A 266 27.363 24.445 -0.993 1.00 35.91 C ATOM 2029 OH TYR A 266 28.410 24.994 -0.301 1.00 35.97 O ATOM 0 H TYR A 266 22.806 24.816 -4.139 1.00 29.93 H new ATOM 0 HA TYR A 266 24.489 22.875 -4.954 1.00 28.02 H new ATOM 0 HB2 TYR A 266 23.194 22.849 -2.446 1.00 28.92 H new ATOM 0 HB3 TYR A 266 24.108 21.697 -2.967 1.00 28.92 H new ATOM 0 HD1 TYR A 266 26.562 21.985 -2.943 1.00 33.03 H new ATOM 0 HD2 TYR A 266 24.184 24.833 -1.447 1.00 33.14 H new ATOM 0 HE1 TYR A 266 28.396 22.989 -1.938 1.00 32.51 H new ATOM 0 HE2 TYR A 266 25.989 25.756 -0.324 1.00 33.49 H new ATOM 0 HH TYR A 266 28.138 25.653 0.143 1.00 35.97 H new ATOM 2030 N ALA A 267 22.710 21.308 -5.744 1.00 26.83 N ATOM 2031 CA ALA A 267 21.602 20.502 -6.257 1.00 28.56 C ATOM 2032 C ALA A 267 21.125 19.494 -5.212 1.00 33.66 C ATOM 2033 O ALA A 267 19.968 19.091 -5.254 1.00 34.53 O ATOM 2034 CB ALA A 267 22.008 19.776 -7.537 1.00 30.02 C ATOM 0 H ALA A 267 23.489 21.054 -6.006 1.00 26.83 H new ATOM 0 HA ALA A 267 20.869 21.104 -6.459 1.00 28.56 H new ATOM 0 HB1 ALA A 267 21.261 19.248 -7.861 1.00 30.02 H new ATOM 0 HB2 ALA A 267 22.261 20.426 -8.212 1.00 30.02 H new ATOM 0 HB3 ALA A 267 22.761 19.192 -7.353 1.00 30.02 H new ATOM 2035 N GLY A 268 22.014 19.103 -4.293 1.00 29.65 N ATOM 2036 CA GLY A 268 21.706 18.120 -3.271 1.00 29.22 C ATOM 2037 C GLY A 268 21.810 16.714 -3.822 1.00 34.55 C ATOM 2038 O GLY A 268 22.251 16.517 -4.959 1.00 31.87 O ATOM 0 H GLY A 268 22.817 19.408 -4.252 1.00 29.65 H new ATOM 0 HA2 GLY A 268 22.315 18.224 -2.523 1.00 29.22 H new ATOM 0 HA3 GLY A 268 20.811 18.272 -2.930 1.00 29.22 H new ATOM 2039 N TYR A 269 21.432 15.727 -3.003 1.00 31.01 N ATOM 2040 CA TYR A 269 21.482 14.317 -3.372 1.00 30.48 C ATOM 2041 C TYR A 269 20.129 13.692 -3.113 1.00 35.11 C ATOM 2042 O TYR A 269 19.462 14.033 -2.122 1.00 33.98 O ATOM 2043 CB TYR A 269 22.468 13.555 -2.475 1.00 31.93 C ATOM 2044 CG TYR A 269 23.903 14.017 -2.534 1.00 34.46 C ATOM 2045 CD1 TYR A 269 24.381 14.983 -1.654 1.00 36.58 C ATOM 2046 CD2 TYR A 269 24.810 13.423 -3.404 1.00 35.93 C ATOM 2047 CE1 TYR A 269 25.717 15.378 -1.668 1.00 37.21 C ATOM 2048 CE2 TYR A 269 26.143 13.826 -3.445 1.00 37.00 C ATOM 2049 CZ TYR A 269 26.594 14.800 -2.569 1.00 40.93 C ATOM 2050 OH TYR A 269 27.905 15.192 -2.592 1.00 36.83 O ATOM 0 H TYR A 269 21.136 15.865 -2.207 1.00 31.01 H new ATOM 0 HA TYR A 269 21.747 14.264 -4.304 1.00 30.48 H new ATOM 0 HB2 TYR A 269 22.162 13.622 -1.557 1.00 31.93 H new ATOM 0 HB3 TYR A 269 22.438 12.616 -2.716 1.00 31.93 H new ATOM 0 HD1 TYR A 269 23.797 15.373 -1.044 1.00 36.58 H new ATOM 0 HD2 TYR A 269 24.521 12.743 -3.970 1.00 35.93 H new ATOM 0 HE1 TYR A 269 26.018 16.027 -1.074 1.00 37.21 H new ATOM 0 HE2 TYR A 269 26.728 13.443 -4.058 1.00 37.00 H new ATOM 0 HH TYR A 269 28.317 14.760 -3.183 1.00 36.83 H new ATOM 2051 N SER A 270 19.774 12.681 -3.934 1.00 29.83 N ATOM 2052 CA SER A 270 18.558 11.900 -3.727 1.00 27.46 C ATOM 2053 C SER A 270 18.781 11.118 -2.421 1.00 27.41 C ATOM 2054 O SER A 270 19.924 10.842 -2.045 1.00 25.63 O ATOM 2055 CB SER A 270 18.373 10.915 -4.886 1.00 27.77 C ATOM 2056 OG SER A 270 19.311 9.862 -4.722 1.00 33.53 O ATOM 0 H SER A 270 20.235 12.439 -4.618 1.00 29.83 H new ATOM 0 HA SER A 270 17.771 12.466 -3.682 1.00 27.46 H new ATOM 0 HB2 SER A 270 17.468 10.565 -4.892 1.00 27.77 H new ATOM 0 HB3 SER A 270 18.510 11.362 -5.736 1.00 27.77 H new ATOM 0 HG SER A 270 19.224 9.309 -5.348 1.00 33.53 H new ATOM 2057 N PHE A 271 17.706 10.722 -1.750 1.00 24.92 N ATOM 2058 CA PHE A 271 17.827 9.936 -0.520 1.00 23.95 C ATOM 2059 C PHE A 271 18.393 8.547 -0.761 1.00 29.13 C ATOM 2060 O PHE A 271 19.002 7.979 0.135 1.00 29.12 O ATOM 2061 CB PHE A 271 16.521 9.954 0.274 1.00 25.20 C ATOM 2062 CG PHE A 271 16.387 11.259 1.032 1.00 25.85 C ATOM 2063 CD1 PHE A 271 15.890 12.396 0.412 1.00 27.29 C ATOM 2064 CD2 PHE A 271 16.808 11.358 2.354 1.00 28.48 C ATOM 2065 CE1 PHE A 271 15.782 13.600 1.116 1.00 28.19 C ATOM 2066 CE2 PHE A 271 16.697 12.564 3.056 1.00 30.28 C ATOM 2067 CZ PHE A 271 16.185 13.669 2.435 1.00 27.52 C ATOM 0 H PHE A 271 16.898 10.896 -1.986 1.00 24.92 H new ATOM 0 HA PHE A 271 18.490 10.366 0.043 1.00 23.95 H new ATOM 0 HB2 PHE A 271 15.768 9.843 -0.327 1.00 25.20 H new ATOM 0 HB3 PHE A 271 16.502 9.209 0.894 1.00 25.20 H new ATOM 0 HD1 PHE A 271 15.626 12.358 -0.479 1.00 27.29 H new ATOM 0 HD2 PHE A 271 17.168 10.613 2.777 1.00 28.48 H new ATOM 0 HE1 PHE A 271 15.438 14.355 0.695 1.00 28.19 H new ATOM 0 HE2 PHE A 271 16.971 12.613 3.943 1.00 30.28 H new ATOM 0 HZ PHE A 271 16.108 14.469 2.902 1.00 27.52 H new ATOM 2068 N GLU A 272 18.297 8.060 -2.018 1.00 27.34 N ATOM 2069 CA GLU A 272 18.913 6.826 -2.484 1.00 27.62 C ATOM 2070 C GLU A 272 20.443 6.963 -2.421 1.00 33.39 C ATOM 2071 O GLU A 272 21.101 6.055 -1.931 1.00 34.50 O ATOM 2072 CB GLU A 272 18.433 6.479 -3.898 1.00 29.25 C ATOM 2073 CG GLU A 272 16.995 5.968 -3.960 1.00 37.87 C ATOM 2074 CD GLU A 272 15.877 7.000 -3.903 1.00 67.67 C ATOM 2075 OE1 GLU A 272 16.161 8.215 -4.026 1.00 57.34 O ATOM 2076 OE2 GLU A 272 14.705 6.585 -3.750 1.00 67.13 O ATOM 0 H GLU A 272 17.853 8.464 -2.634 1.00 27.34 H new ATOM 0 HA GLU A 272 18.646 6.094 -1.906 1.00 27.62 H new ATOM 0 HB2 GLU A 272 18.510 7.267 -4.458 1.00 29.25 H new ATOM 0 HB3 GLU A 272 19.022 5.806 -4.273 1.00 29.25 H new ATOM 0 HG2 GLU A 272 16.893 5.462 -4.781 1.00 37.87 H new ATOM 0 HG3 GLU A 272 16.866 5.347 -3.226 1.00 37.87 H new ATOM 2077 N LYS A 273 21.004 8.127 -2.821 1.00 31.06 N ATOM 2078 CA LYS A 273 22.459 8.383 -2.727 1.00 30.33 C ATOM 2079 C LYS A 273 22.884 8.693 -1.276 1.00 34.10 C ATOM 2080 O LYS A 273 23.962 8.267 -0.838 1.00 32.80 O ATOM 2081 CB LYS A 273 22.876 9.523 -3.679 1.00 32.65 C ATOM 2082 CG LYS A 273 22.822 9.180 -5.164 1.00 46.85 C ATOM 2083 CD LYS A 273 23.015 10.432 -6.021 1.00 56.50 C ATOM 2084 CE LYS A 273 24.036 10.245 -7.130 1.00 61.28 C ATOM 2085 NZ LYS A 273 24.827 11.489 -7.388 1.00 52.51 N ATOM 0 H LYS A 273 20.554 8.782 -3.151 1.00 31.06 H new ATOM 0 HA LYS A 273 22.920 7.575 -3.001 1.00 30.33 H new ATOM 0 HB2 LYS A 273 22.301 10.287 -3.517 1.00 32.65 H new ATOM 0 HB3 LYS A 273 23.780 9.796 -3.457 1.00 32.65 H new ATOM 0 HG2 LYS A 273 23.510 8.530 -5.375 1.00 46.85 H new ATOM 0 HG3 LYS A 273 21.969 8.768 -5.374 1.00 46.85 H new ATOM 0 HD2 LYS A 273 22.164 10.684 -6.412 1.00 56.50 H new ATOM 0 HD3 LYS A 273 23.294 11.166 -5.452 1.00 56.50 H new ATOM 0 HE2 LYS A 273 24.640 9.524 -6.893 1.00 61.28 H new ATOM 0 HE3 LYS A 273 23.581 9.978 -7.944 1.00 61.28 H new ATOM 0 HZ1 LYS A 273 25.412 11.339 -8.042 1.00 52.51 H new ATOM 0 HZ2 LYS A 273 24.277 12.146 -7.628 1.00 52.51 H new ATOM 0 HZ3 LYS A 273 25.263 11.722 -6.648 1.00 52.51 H new ATOM 2086 N LEU A 274 22.027 9.421 -0.507 1.00 30.78 N ATOM 2087 CA LEU A 274 22.351 9.753 0.895 1.00 28.81 C ATOM 2088 C LEU A 274 22.335 8.532 1.775 1.00 32.85 C ATOM 2089 O LEU A 274 23.231 8.339 2.599 1.00 31.33 O ATOM 2090 CB LEU A 274 21.388 10.804 1.476 1.00 28.68 C ATOM 2091 CG LEU A 274 21.553 12.262 0.995 1.00 32.24 C ATOM 2092 CD1 LEU A 274 20.372 13.128 1.457 1.00 32.27 C ATOM 2093 CD2 LEU A 274 22.865 12.860 1.468 1.00 28.14 C ATOM 0 H LEU A 274 21.270 9.722 -0.781 1.00 30.78 H new ATOM 0 HA LEU A 274 23.248 10.123 0.882 1.00 28.81 H new ATOM 0 HB2 LEU A 274 20.481 10.523 1.276 1.00 28.68 H new ATOM 0 HB3 LEU A 274 21.481 10.795 2.441 1.00 28.68 H new ATOM 0 HG LEU A 274 21.565 12.248 0.025 1.00 32.24 H new ATOM 0 HD11 LEU A 274 20.496 14.038 1.145 1.00 32.27 H new ATOM 0 HD12 LEU A 274 19.547 12.771 1.093 1.00 32.27 H new ATOM 0 HD13 LEU A 274 20.326 13.123 2.426 1.00 32.27 H new ATOM 0 HD21 LEU A 274 22.938 13.774 1.150 1.00 28.14 H new ATOM 0 HD22 LEU A 274 22.893 12.852 2.438 1.00 28.14 H new ATOM 0 HD23 LEU A 274 23.604 12.337 1.119 1.00 28.14 H new ATOM 2094 N PHE A 275 21.308 7.688 1.591 1.00 30.84 N ATOM 2095 CA PHE A 275 21.104 6.504 2.394 1.00 30.77 C ATOM 2096 C PHE A 275 20.990 5.273 1.483 1.00 38.11 C ATOM 2097 O PHE A 275 19.874 4.819 1.229 1.00 35.68 O ATOM 2098 CB PHE A 275 19.860 6.727 3.276 1.00 31.46 C ATOM 2099 CG PHE A 275 19.956 8.005 4.094 1.00 31.60 C ATOM 2100 CD1 PHE A 275 20.837 8.099 5.170 1.00 33.56 C ATOM 2101 CD2 PHE A 275 19.193 9.119 3.765 1.00 32.49 C ATOM 2102 CE1 PHE A 275 20.950 9.285 5.906 1.00 33.76 C ATOM 2103 CE2 PHE A 275 19.298 10.302 4.509 1.00 35.54 C ATOM 2104 CZ PHE A 275 20.166 10.370 5.581 1.00 33.28 C ATOM 0 H PHE A 275 20.709 7.801 0.984 1.00 30.84 H new ATOM 0 HA PHE A 275 21.858 6.339 2.981 1.00 30.77 H new ATOM 0 HB2 PHE A 275 19.070 6.763 2.714 1.00 31.46 H new ATOM 0 HB3 PHE A 275 19.749 5.971 3.873 1.00 31.46 H new ATOM 0 HD1 PHE A 275 21.357 7.364 5.402 1.00 33.56 H new ATOM 0 HD2 PHE A 275 18.607 9.079 3.044 1.00 32.49 H new ATOM 0 HE1 PHE A 275 21.553 9.340 6.612 1.00 33.76 H new ATOM 0 HE2 PHE A 275 18.783 11.042 4.281 1.00 35.54 H new ATOM 0 HZ PHE A 275 20.221 11.150 6.085 1.00 33.28 H new ATOM 2105 N PRO A 276 22.125 4.777 0.906 1.00 40.40 N ATOM 2106 CA PRO A 276 22.041 3.598 0.006 1.00 40.99 C ATOM 2107 C PRO A 276 21.750 2.310 0.765 1.00 48.09 C ATOM 2108 O PRO A 276 21.913 2.284 1.992 1.00 48.22 O ATOM 2109 CB PRO A 276 23.411 3.561 -0.665 1.00 42.16 C ATOM 2110 CG PRO A 276 24.331 4.254 0.276 1.00 46.21 C ATOM 2111 CD PRO A 276 23.530 5.212 1.099 1.00 41.99 C ATOM 0 HA PRO A 276 21.311 3.671 -0.629 1.00 40.99 H new ATOM 0 HB2 PRO A 276 23.697 2.648 -0.825 1.00 42.16 H new ATOM 0 HB3 PRO A 276 23.391 4.007 -1.526 1.00 42.16 H new ATOM 0 HG2 PRO A 276 24.778 3.610 0.847 1.00 46.21 H new ATOM 0 HG3 PRO A 276 25.022 4.726 -0.214 1.00 46.21 H new ATOM 0 HD2 PRO A 276 23.786 5.176 2.034 1.00 41.99 H new ATOM 0 HD3 PRO A 276 23.661 6.127 0.804 1.00 41.99 H new ATOM 2112 N ASP A 277 21.342 1.239 0.044 1.00 45.90 N ATOM 2113 CA ASP A 277 21.037 -0.064 0.651 1.00 46.11 C ATOM 2114 C ASP A 277 22.202 -0.681 1.430 1.00 47.64 C ATOM 2115 O ASP A 277 21.967 -1.429 2.380 1.00 47.73 O ATOM 2116 CB ASP A 277 20.439 -1.041 -0.381 1.00 49.35 C ATOM 2117 CG ASP A 277 18.917 -1.036 -0.413 1.00 63.62 C ATOM 2118 OD1 ASP A 277 18.325 0.068 -0.452 1.00 64.64 O ATOM 2119 OD2 ASP A 277 18.319 -2.134 -0.428 1.00 69.19 O ATOM 0 H ASP A 277 21.237 1.257 -0.809 1.00 45.90 H new ATOM 0 HA ASP A 277 20.358 0.111 1.322 1.00 46.11 H new ATOM 0 HB2 ASP A 277 20.774 -0.814 -1.262 1.00 49.35 H new ATOM 0 HB3 ASP A 277 20.748 -1.939 -0.182 1.00 49.35 H new ATOM 2120 N VAL A 278 23.446 -0.285 1.106 1.00 43.01 N ATOM 2121 CA VAL A 278 24.648 -0.750 1.815 1.00 42.68 C ATOM 2122 C VAL A 278 24.672 -0.354 3.302 1.00 44.54 C ATOM 2123 O VAL A 278 25.308 -1.043 4.105 1.00 42.18 O ATOM 2124 CB VAL A 278 25.978 -0.397 1.088 1.00 47.24 C ATOM 2125 CG1 VAL A 278 26.022 -1.026 -0.297 1.00 47.11 C ATOM 2126 CG2 VAL A 278 26.211 1.112 1.009 1.00 47.25 C ATOM 0 H VAL A 278 23.613 0.264 0.465 1.00 43.01 H new ATOM 0 HA VAL A 278 24.584 -1.718 1.794 1.00 42.68 H new ATOM 0 HB VAL A 278 26.700 -0.769 1.618 1.00 47.24 H new ATOM 0 HG11 VAL A 278 26.858 -0.794 -0.732 1.00 47.11 H new ATOM 0 HG12 VAL A 278 25.957 -1.990 -0.217 1.00 47.11 H new ATOM 0 HG13 VAL A 278 25.280 -0.695 -0.827 1.00 47.11 H new ATOM 0 HG21 VAL A 278 27.048 1.287 0.550 1.00 47.25 H new ATOM 0 HG22 VAL A 278 25.482 1.527 0.521 1.00 47.25 H new ATOM 0 HG23 VAL A 278 26.251 1.481 1.905 1.00 47.25 H new ATOM 2127 N LEU A 279 23.971 0.747 3.663 1.00 41.85 N ATOM 2128 CA LEU A 279 23.903 1.250 5.037 1.00 42.20 C ATOM 2129 C LEU A 279 22.839 0.579 5.898 1.00 47.68 C ATOM 2130 O LEU A 279 22.862 0.735 7.122 1.00 48.37 O ATOM 2131 CB LEU A 279 23.710 2.778 5.051 1.00 42.01 C ATOM 2132 CG LEU A 279 24.924 3.613 4.679 1.00 45.32 C ATOM 2133 CD1 LEU A 279 24.556 5.068 4.598 1.00 44.78 C ATOM 2134 CD2 LEU A 279 26.083 3.366 5.643 1.00 47.07 C ATOM 0 H LEU A 279 23.521 1.219 3.103 1.00 41.85 H new ATOM 0 HA LEU A 279 24.756 1.021 5.437 1.00 42.20 H new ATOM 0 HB2 LEU A 279 22.989 3.000 4.441 1.00 42.01 H new ATOM 0 HB3 LEU A 279 23.420 3.040 5.939 1.00 42.01 H new ATOM 0 HG LEU A 279 25.229 3.338 3.800 1.00 45.32 H new ATOM 0 HD11 LEU A 279 25.340 5.587 4.360 1.00 44.78 H new ATOM 0 HD12 LEU A 279 23.870 5.191 3.924 1.00 44.78 H new ATOM 0 HD13 LEU A 279 24.220 5.365 5.458 1.00 44.78 H new ATOM 0 HD21 LEU A 279 26.842 3.910 5.382 1.00 47.07 H new ATOM 0 HD22 LEU A 279 25.811 3.601 6.544 1.00 47.07 H new ATOM 0 HD23 LEU A 279 26.333 2.429 5.616 1.00 47.07 H new ATOM 2135 N PHE A 280 21.913 -0.159 5.263 1.00 43.80 N ATOM 2136 CA PHE A 280 20.789 -0.834 5.911 1.00 43.14 C ATOM 2137 C PHE A 280 20.866 -2.361 5.839 1.00 50.75 C ATOM 2138 O PHE A 280 21.406 -2.882 4.853 1.00 51.79 O ATOM 2139 CB PHE A 280 19.501 -0.490 5.128 1.00 43.84 C ATOM 2140 CG PHE A 280 18.972 0.915 5.183 1.00 44.31 C ATOM 2141 CD1 PHE A 280 18.073 1.297 6.172 1.00 46.18 C ATOM 2142 CD2 PHE A 280 19.301 1.837 4.195 1.00 44.03 C ATOM 2143 CE1 PHE A 280 17.558 2.597 6.201 1.00 45.97 C ATOM 2144 CE2 PHE A 280 18.753 3.121 4.203 1.00 45.91 C ATOM 2145 CZ PHE A 280 17.887 3.494 5.206 1.00 43.73 C ATOM 0 H PHE A 280 21.929 -0.281 4.412 1.00 43.80 H new ATOM 0 HA PHE A 280 20.802 -0.543 6.836 1.00 43.14 H new ATOM 0 HB2 PHE A 280 19.657 -0.708 4.196 1.00 43.84 H new ATOM 0 HB3 PHE A 280 18.799 -1.080 5.444 1.00 43.84 H new ATOM 0 HD1 PHE A 280 17.812 0.683 6.820 1.00 46.18 H new ATOM 0 HD2 PHE A 280 19.894 1.595 3.520 1.00 44.03 H new ATOM 0 HE1 PHE A 280 16.993 2.857 6.892 1.00 45.97 H new ATOM 0 HE2 PHE A 280 18.973 3.725 3.531 1.00 45.91 H new ATOM 0 HZ PHE A 280 17.524 4.350 5.213 1.00 43.73 H new ATOM 2146 N PRO A 281 20.140 -3.103 6.726 1.00 47.97 N ATOM 2147 CA PRO A 281 19.942 -4.538 6.456 1.00 48.51 C ATOM 2148 C PRO A 281 19.054 -4.555 5.183 1.00 52.23 C ATOM 2149 O PRO A 281 18.049 -3.816 5.118 1.00 49.33 O ATOM 2150 CB PRO A 281 19.173 -5.043 7.693 1.00 50.46 C ATOM 2151 CG PRO A 281 19.193 -3.910 8.685 1.00 54.13 C ATOM 2152 CD PRO A 281 19.350 -2.662 7.899 1.00 49.41 C ATOM 0 HA PRO A 281 20.736 -5.077 6.316 1.00 48.51 H new ATOM 0 HB2 PRO A 281 18.263 -5.285 7.461 1.00 50.46 H new ATOM 0 HB3 PRO A 281 19.592 -5.836 8.063 1.00 50.46 H new ATOM 0 HG2 PRO A 281 18.373 -3.891 9.203 1.00 54.13 H new ATOM 0 HG3 PRO A 281 19.924 -4.015 9.314 1.00 54.13 H new ATOM 0 HD2 PRO A 281 18.492 -2.293 7.636 1.00 49.41 H new ATOM 0 HD3 PRO A 281 19.811 -1.975 8.405 1.00 49.41 H new ATOM 2153 N ALA A 282 19.516 -5.256 4.114 1.00 49.60 N ATOM 2154 CA ALA A 282 18.833 -5.301 2.812 1.00 49.23 C ATOM 2155 C ALA A 282 19.101 -6.600 2.026 1.00 52.43 C ATOM 2156 O ALA A 282 19.052 -6.614 0.791 1.00 51.11 O ATOM 2157 CB ALA A 282 19.203 -4.070 1.975 1.00 50.01 C ATOM 0 H ALA A 282 20.241 -5.718 4.136 1.00 49.60 H new ATOM 0 HA ALA A 282 17.881 -5.291 2.996 1.00 49.23 H new ATOM 0 HB1 ALA A 282 18.747 -4.111 1.120 1.00 50.01 H new ATOM 0 HB2 ALA A 282 18.934 -3.266 2.446 1.00 50.01 H new ATOM 0 HB3 ALA A 282 20.162 -4.054 1.829 1.00 50.01 H new ATOM 2158 N ASP A 283 19.364 -7.694 2.750 1.00 49.43 N ATOM 2159 CA ASP A 283 19.597 -9.007 2.145 1.00 48.66 C ATOM 2160 C ASP A 283 18.267 -9.564 1.629 1.00 47.78 C ATOM 2161 O ASP A 283 18.053 -9.608 0.414 1.00 49.28 O ATOM 2162 CB ASP A 283 20.293 -9.982 3.130 1.00 50.69 C ATOM 2163 CG ASP A 283 20.075 -9.686 4.606 1.00 61.71 C ATOM 2164 OD1 ASP A 283 18.893 -9.642 5.043 1.00 60.42 O ATOM 2165 OD2 ASP A 283 21.081 -9.502 5.326 1.00 71.37 O ATOM 0 H ASP A 283 19.412 -7.693 3.609 1.00 49.43 H new ATOM 0 HA ASP A 283 20.206 -8.906 1.397 1.00 48.66 H new ATOM 0 HB2 ASP A 283 19.979 -10.881 2.947 1.00 50.69 H new ATOM 0 HB3 ASP A 283 21.246 -9.972 2.951 1.00 50.69 H new ATOM 2166 N SER A 284 17.362 -9.918 2.548 1.00 38.45 N ATOM 2167 CA SER A 284 16.040 -10.472 2.259 1.00 36.29 C ATOM 2168 C SER A 284 15.097 -9.511 1.541 1.00 37.83 C ATOM 2169 O SER A 284 15.359 -8.314 1.430 1.00 36.95 O ATOM 2170 CB SER A 284 15.377 -10.909 3.559 1.00 36.72 C ATOM 2171 OG SER A 284 15.241 -9.784 4.408 1.00 35.34 O ATOM 0 H SER A 284 17.511 -9.837 3.391 1.00 38.45 H new ATOM 0 HA SER A 284 16.194 -11.218 1.659 1.00 36.29 H new ATOM 0 HB2 SER A 284 14.507 -11.299 3.377 1.00 36.72 H new ATOM 0 HB3 SER A 284 15.910 -11.594 3.993 1.00 36.72 H new ATOM 0 HG SER A 284 14.875 -10.018 5.127 1.00 35.34 H new ATOM 2172 N GLU A 285 13.945 -10.035 1.137 1.00 33.36 N ATOM 2173 CA GLU A 285 12.901 -9.238 0.524 1.00 31.36 C ATOM 2174 C GLU A 285 12.253 -8.351 1.616 1.00 31.11 C ATOM 2175 O GLU A 285 11.887 -7.207 1.355 1.00 27.77 O ATOM 2176 CB GLU A 285 11.885 -10.145 -0.174 1.00 31.96 C ATOM 2177 CG GLU A 285 12.397 -10.748 -1.487 1.00 35.05 C ATOM 2178 CD GLU A 285 12.570 -9.826 -2.687 1.00 39.76 C ATOM 2179 OE1 GLU A 285 12.155 -8.650 -2.609 1.00 26.66 O ATOM 2180 OE2 GLU A 285 13.088 -10.292 -3.727 1.00 38.25 O ATOM 0 H GLU A 285 13.750 -10.869 1.213 1.00 33.36 H new ATOM 0 HA GLU A 285 13.270 -8.658 -0.160 1.00 31.36 H new ATOM 0 HB2 GLU A 285 11.638 -10.864 0.428 1.00 31.96 H new ATOM 0 HB3 GLU A 285 11.079 -9.636 -0.354 1.00 31.96 H new ATOM 0 HG2 GLU A 285 13.255 -11.163 -1.307 1.00 35.05 H new ATOM 0 HG3 GLU A 285 11.787 -11.457 -1.744 1.00 35.05 H new ATOM 2181 N HIS A 286 12.135 -8.879 2.839 1.00 27.56 N ATOM 2182 CA HIS A 286 11.580 -8.133 3.966 1.00 26.28 C ATOM 2183 C HIS A 286 12.413 -6.883 4.206 1.00 29.30 C ATOM 2184 O HIS A 286 11.863 -5.794 4.239 1.00 27.33 O ATOM 2185 CB HIS A 286 11.526 -9.002 5.239 1.00 27.27 C ATOM 2186 CG HIS A 286 11.025 -8.247 6.432 1.00 30.71 C ATOM 2187 ND1 HIS A 286 9.666 -8.047 6.638 1.00 32.88 N ATOM 2188 CD2 HIS A 286 11.718 -7.611 7.407 1.00 32.05 C ATOM 2189 CE1 HIS A 286 9.576 -7.319 7.744 1.00 32.60 C ATOM 2190 NE2 HIS A 286 10.787 -7.031 8.243 1.00 32.34 N ATOM 0 H HIS A 286 12.376 -9.681 3.035 1.00 27.56 H new ATOM 0 HA HIS A 286 10.670 -7.876 3.750 1.00 26.28 H new ATOM 0 HB2 HIS A 286 10.951 -9.767 5.080 1.00 27.27 H new ATOM 0 HB3 HIS A 286 12.412 -9.348 5.428 1.00 27.27 H new ATOM 0 HD2 HIS A 286 12.643 -7.573 7.495 1.00 32.05 H new ATOM 0 HE1 HIS A 286 8.774 -7.043 8.125 1.00 32.60 H new ATOM 0 HE2 HIS A 286 10.952 -6.571 8.951 1.00 32.34 H new ATOM 2191 N ASN A 287 13.745 -7.038 4.301 1.00 26.74 N ATOM 2192 CA ASN A 287 14.646 -5.926 4.576 1.00 25.97 C ATOM 2193 C ASN A 287 14.751 -4.914 3.443 1.00 30.72 C ATOM 2194 O ASN A 287 14.920 -3.715 3.713 1.00 29.35 O ATOM 2195 CB ASN A 287 15.994 -6.441 5.028 1.00 23.64 C ATOM 2196 CG ASN A 287 15.956 -7.102 6.381 1.00 36.33 C ATOM 2197 OD1 ASN A 287 15.088 -6.829 7.207 1.00 36.18 O ATOM 2198 ND2 ASN A 287 16.848 -8.047 6.613 1.00 21.86 N ATOM 0 H ASN A 287 14.143 -7.795 4.206 1.00 26.74 H new ATOM 0 HA ASN A 287 14.253 -5.421 5.305 1.00 25.97 H new ATOM 0 HB2 ASN A 287 16.327 -7.076 4.374 1.00 23.64 H new ATOM 0 HB3 ASN A 287 16.623 -5.703 5.053 1.00 23.64 H new ATOM 0 HD21 ASN A 287 16.828 -8.484 7.353 1.00 21.86 H new ATOM 0 HD22 ASN A 287 17.449 -8.225 6.024 1.00 21.86 H new ATOM 2199 N LYS A 288 14.629 -5.379 2.177 1.00 24.05 N ATOM 2200 CA LYS A 288 14.701 -4.498 1.034 1.00 22.72 C ATOM 2201 C LYS A 288 13.508 -3.552 1.061 1.00 25.81 C ATOM 2202 O LYS A 288 13.653 -2.346 0.805 1.00 24.20 O ATOM 2203 CB LYS A 288 14.730 -5.312 -0.276 1.00 25.91 C ATOM 2204 CG LYS A 288 16.124 -5.742 -0.692 1.00 36.15 C ATOM 2205 CD LYS A 288 16.090 -6.528 -2.002 1.00 38.89 C ATOM 2206 CE LYS A 288 17.429 -7.108 -2.325 1.00 46.34 C ATOM 2207 NZ LYS A 288 17.310 -8.305 -3.186 1.00 58.44 N ATOM 0 H LYS A 288 14.504 -6.207 1.980 1.00 24.05 H new ATOM 0 HA LYS A 288 15.520 -3.979 1.075 1.00 22.72 H new ATOM 0 HB2 LYS A 288 14.174 -6.100 -0.171 1.00 25.91 H new ATOM 0 HB3 LYS A 288 14.338 -4.781 -0.987 1.00 25.91 H new ATOM 0 HG2 LYS A 288 16.689 -4.961 -0.795 1.00 36.15 H new ATOM 0 HG3 LYS A 288 16.519 -6.288 0.006 1.00 36.15 H new ATOM 0 HD2 LYS A 288 15.434 -7.240 -1.937 1.00 38.89 H new ATOM 0 HD3 LYS A 288 15.805 -5.945 -2.723 1.00 38.89 H new ATOM 0 HE2 LYS A 288 17.973 -6.440 -2.771 1.00 46.34 H new ATOM 0 HE3 LYS A 288 17.887 -7.344 -1.503 1.00 46.34 H new ATOM 0 HZ1 LYS A 288 18.121 -8.627 -3.361 1.00 58.44 H new ATOM 0 HZ2 LYS A 288 16.829 -8.926 -2.767 1.00 58.44 H new ATOM 0 HZ3 LYS A 288 16.908 -8.084 -3.949 1.00 58.44 H new ATOM 2208 N LEU A 289 12.317 -4.115 1.363 1.00 21.97 N ATOM 2209 CA LEU A 289 11.090 -3.352 1.474 1.00 21.33 C ATOM 2210 C LEU A 289 11.195 -2.361 2.631 1.00 22.76 C ATOM 2211 O LEU A 289 10.836 -1.207 2.449 1.00 19.78 O ATOM 2212 CB LEU A 289 9.876 -4.280 1.664 1.00 21.78 C ATOM 2213 CG LEU A 289 8.526 -3.546 1.640 1.00 26.41 C ATOM 2214 CD1 LEU A 289 8.372 -2.708 0.375 1.00 25.28 C ATOM 2215 CD2 LEU A 289 7.361 -4.485 1.895 1.00 29.15 C ATOM 0 H LEU A 289 12.216 -4.957 1.507 1.00 21.97 H new ATOM 0 HA LEU A 289 10.960 -2.859 0.649 1.00 21.33 H new ATOM 0 HB2 LEU A 289 9.881 -4.953 0.966 1.00 21.78 H new ATOM 0 HB3 LEU A 289 9.966 -4.747 2.509 1.00 21.78 H new ATOM 0 HG LEU A 289 8.515 -2.919 2.380 1.00 26.41 H new ATOM 0 HD11 LEU A 289 7.513 -2.258 0.388 1.00 25.28 H new ATOM 0 HD12 LEU A 289 9.082 -2.048 0.335 1.00 25.28 H new ATOM 0 HD13 LEU A 289 8.423 -3.284 -0.403 1.00 25.28 H new ATOM 0 HD21 LEU A 289 6.531 -3.984 1.872 1.00 29.15 H new ATOM 0 HD22 LEU A 289 7.343 -5.172 1.211 1.00 29.15 H new ATOM 0 HD23 LEU A 289 7.464 -4.899 2.766 1.00 29.15 H new ATOM 2216 N LYS A 290 11.668 -2.816 3.820 1.00 20.63 N ATOM 2217 CA LYS A 290 11.847 -1.926 4.989 1.00 20.28 C ATOM 2218 C LYS A 290 12.856 -0.797 4.689 1.00 23.38 C ATOM 2219 O LYS A 290 12.626 0.350 5.084 1.00 22.73 O ATOM 2220 CB LYS A 290 12.303 -2.755 6.201 1.00 20.12 C ATOM 2221 CG LYS A 290 11.207 -3.678 6.761 1.00 27.72 C ATOM 2222 CD LYS A 290 10.231 -2.955 7.665 1.00 32.09 C ATOM 2223 CE LYS A 290 8.795 -3.352 7.413 1.00 43.10 C ATOM 2224 NZ LYS A 290 7.835 -2.246 7.740 1.00 55.16 N ATOM 0 H LYS A 290 11.889 -3.635 3.964 1.00 20.63 H new ATOM 0 HA LYS A 290 10.996 -1.506 5.190 1.00 20.28 H new ATOM 0 HB2 LYS A 290 13.069 -3.292 5.946 1.00 20.12 H new ATOM 0 HB3 LYS A 290 12.599 -2.154 6.902 1.00 20.12 H new ATOM 0 HG2 LYS A 290 10.721 -4.079 6.024 1.00 27.72 H new ATOM 0 HG3 LYS A 290 11.622 -4.402 7.255 1.00 27.72 H new ATOM 0 HD2 LYS A 290 10.456 -3.140 8.590 1.00 32.09 H new ATOM 0 HD3 LYS A 290 10.325 -1.998 7.536 1.00 32.09 H new ATOM 0 HE2 LYS A 290 8.690 -3.605 6.482 1.00 43.10 H new ATOM 0 HE3 LYS A 290 8.579 -4.133 7.946 1.00 43.10 H new ATOM 0 HZ1 LYS A 290 7.016 -2.581 7.833 1.00 55.16 H new ATOM 0 HZ2 LYS A 290 8.082 -1.853 8.499 1.00 55.16 H new ATOM 0 HZ3 LYS A 290 7.837 -1.647 7.082 1.00 55.16 H new ATOM 2225 N ALA A 291 13.955 -1.107 3.962 1.00 21.82 N ATOM 2226 CA ALA A 291 14.972 -0.091 3.641 1.00 22.05 C ATOM 2227 C ALA A 291 14.383 1.004 2.761 1.00 25.78 C ATOM 2228 O ALA A 291 14.674 2.183 2.941 1.00 24.67 O ATOM 2229 CB ALA A 291 16.175 -0.730 2.967 1.00 22.25 C ATOM 0 H ALA A 291 14.123 -1.891 3.652 1.00 21.82 H new ATOM 0 HA ALA A 291 15.267 0.314 4.472 1.00 22.05 H new ATOM 0 HB1 ALA A 291 16.833 -0.047 2.763 1.00 22.25 H new ATOM 0 HB2 ALA A 291 16.567 -1.389 3.561 1.00 22.25 H new ATOM 0 HB3 ALA A 291 15.894 -1.163 2.146 1.00 22.25 H new ATOM 2230 N SER A 292 13.485 0.617 1.854 1.00 22.20 N ATOM 2231 CA SER A 292 12.809 1.544 0.946 1.00 20.49 C ATOM 2232 C SER A 292 11.834 2.429 1.748 1.00 23.30 C ATOM 2233 O SER A 292 11.760 3.652 1.528 1.00 21.46 O ATOM 2234 CB SER A 292 12.093 0.742 -0.148 1.00 21.52 C ATOM 2235 OG SER A 292 11.196 1.547 -0.886 1.00 32.12 O ATOM 0 H SER A 292 13.248 -0.203 1.748 1.00 22.20 H new ATOM 0 HA SER A 292 13.451 2.130 0.516 1.00 20.49 H new ATOM 0 HB2 SER A 292 12.750 0.356 -0.748 1.00 21.52 H new ATOM 0 HB3 SER A 292 11.609 0.005 0.256 1.00 21.52 H new ATOM 0 HG SER A 292 11.611 2.198 -1.218 1.00 32.12 H new ATOM 2236 N GLN A 293 11.109 1.806 2.697 1.00 18.42 N ATOM 2237 CA GLN A 293 10.178 2.503 3.580 1.00 18.89 C ATOM 2238 C GLN A 293 10.916 3.478 4.519 1.00 22.72 C ATOM 2239 O GLN A 293 10.439 4.588 4.740 1.00 22.34 O ATOM 2240 CB GLN A 293 9.388 1.463 4.407 1.00 19.82 C ATOM 2241 CG GLN A 293 8.294 0.804 3.582 1.00 23.44 C ATOM 2242 CD GLN A 293 7.667 -0.347 4.317 1.00 32.85 C ATOM 2243 OE1 GLN A 293 8.017 -0.672 5.449 1.00 21.24 O ATOM 2244 NE2 GLN A 293 6.664 -0.925 3.722 1.00 29.45 N ATOM 0 H GLN A 293 11.151 0.959 2.840 1.00 18.42 H new ATOM 0 HA GLN A 293 9.568 3.025 3.036 1.00 18.89 H new ATOM 0 HB2 GLN A 293 9.996 0.784 4.740 1.00 19.82 H new ATOM 0 HB3 GLN A 293 8.994 1.896 5.181 1.00 19.82 H new ATOM 0 HG2 GLN A 293 7.613 1.459 3.363 1.00 23.44 H new ATOM 0 HG3 GLN A 293 8.665 0.490 2.743 1.00 23.44 H new ATOM 0 HE21 GLN A 293 6.436 -0.682 2.929 1.00 29.45 H new ATOM 0 HE22 GLN A 293 6.229 -1.550 4.122 1.00 29.45 H new ATOM 2245 N ALA A 294 12.097 3.073 5.032 1.00 20.36 N ATOM 2246 CA ALA A 294 12.894 3.883 5.952 1.00 20.59 C ATOM 2247 C ALA A 294 13.429 5.076 5.196 1.00 23.49 C ATOM 2248 O ALA A 294 13.337 6.181 5.697 1.00 21.57 O ATOM 2249 CB ALA A 294 14.033 3.058 6.526 1.00 21.35 C ATOM 0 H ALA A 294 12.452 2.312 4.848 1.00 20.36 H new ATOM 0 HA ALA A 294 12.344 4.185 6.692 1.00 20.59 H new ATOM 0 HB1 ALA A 294 14.554 3.605 7.134 1.00 21.35 H new ATOM 0 HB2 ALA A 294 13.671 2.296 7.006 1.00 21.35 H new ATOM 0 HB3 ALA A 294 14.602 2.745 5.805 1.00 21.35 H new ATOM 2250 N ARG A 295 13.881 4.868 3.943 1.00 22.43 N ATOM 2251 CA ARG A 295 14.364 5.934 3.057 1.00 23.36 C ATOM 2252 C ARG A 295 13.279 6.973 2.787 1.00 26.06 C ATOM 2253 O ARG A 295 13.537 8.175 2.859 1.00 25.91 O ATOM 2254 CB ARG A 295 14.853 5.318 1.737 1.00 24.21 C ATOM 2255 CG ARG A 295 15.762 6.207 0.922 1.00 39.12 C ATOM 2256 CD ARG A 295 16.820 5.375 0.194 1.00 41.32 C ATOM 2257 NE ARG A 295 16.233 4.235 -0.501 1.00 44.00 N ATOM 2258 CZ ARG A 295 16.692 2.996 -0.429 1.00 50.08 C ATOM 2259 NH1 ARG A 295 17.799 2.729 0.254 1.00 28.82 N ATOM 2260 NH2 ARG A 295 16.066 2.015 -1.062 1.00 45.33 N ATOM 0 H ARG A 295 13.913 4.087 3.584 1.00 22.43 H new ATOM 0 HA ARG A 295 15.099 6.389 3.497 1.00 23.36 H new ATOM 0 HB2 ARG A 295 15.321 4.492 1.934 1.00 24.21 H new ATOM 0 HB3 ARG A 295 14.081 5.085 1.198 1.00 24.21 H new ATOM 0 HG2 ARG A 295 15.239 6.709 0.278 1.00 39.12 H new ATOM 0 HG3 ARG A 295 16.194 6.854 1.501 1.00 39.12 H new ATOM 0 HD2 ARG A 295 17.289 5.936 -0.444 1.00 41.32 H new ATOM 0 HD3 ARG A 295 17.479 5.060 0.833 1.00 41.32 H new ATOM 0 HE ARG A 295 15.541 4.378 -0.991 1.00 44.00 H new ATOM 0 HH11 ARG A 295 18.222 3.363 0.653 1.00 28.82 H new ATOM 0 HH12 ARG A 295 18.093 1.922 0.298 1.00 28.82 H new ATOM 0 HH21 ARG A 295 15.359 2.182 -1.522 1.00 45.33 H new ATOM 0 HH22 ARG A 295 16.367 1.211 -1.013 1.00 45.33 H new ATOM 2261 N ASP A 296 12.059 6.507 2.508 1.00 22.08 N ATOM 2262 CA ASP A 296 10.921 7.392 2.235 1.00 21.16 C ATOM 2263 C ASP A 296 10.629 8.248 3.483 1.00 21.89 C ATOM 2264 O ASP A 296 10.361 9.435 3.353 1.00 20.11 O ATOM 2265 CB ASP A 296 9.674 6.561 1.846 1.00 22.44 C ATOM 2266 CG ASP A 296 8.487 7.438 1.456 1.00 25.75 C ATOM 2267 OD1 ASP A 296 8.532 8.051 0.354 1.00 27.07 O ATOM 2268 OD2 ASP A 296 7.559 7.589 2.289 1.00 25.57 O ATOM 0 H ASP A 296 11.867 5.669 2.472 1.00 22.08 H new ATOM 0 HA ASP A 296 11.140 7.976 1.492 1.00 21.16 H new ATOM 0 HB2 ASP A 296 9.897 5.975 1.106 1.00 22.44 H new ATOM 0 HB3 ASP A 296 9.422 5.993 2.591 1.00 22.44 H new ATOM 2269 N LEU A 297 10.691 7.639 4.686 1.00 19.67 N ATOM 2270 CA LEU A 297 10.460 8.370 5.941 1.00 19.94 C ATOM 2271 C LEU A 297 11.544 9.430 6.136 1.00 21.53 C ATOM 2272 O LEU A 297 11.215 10.568 6.411 1.00 20.13 O ATOM 2273 CB LEU A 297 10.386 7.417 7.147 1.00 19.19 C ATOM 2274 CG LEU A 297 10.079 8.049 8.524 1.00 22.65 C ATOM 2275 CD1 LEU A 297 8.756 8.858 8.529 1.00 23.51 C ATOM 2276 CD2 LEU A 297 10.006 6.993 9.569 1.00 24.10 C ATOM 0 H LEU A 297 10.866 6.803 4.791 1.00 19.67 H new ATOM 0 HA LEU A 297 9.600 8.815 5.880 1.00 19.94 H new ATOM 0 HB2 LEU A 297 9.706 6.750 6.963 1.00 19.19 H new ATOM 0 HB3 LEU A 297 11.232 6.948 7.213 1.00 19.19 H new ATOM 0 HG LEU A 297 10.804 8.664 8.715 1.00 22.65 H new ATOM 0 HD11 LEU A 297 8.609 9.233 9.412 1.00 23.51 H new ATOM 0 HD12 LEU A 297 8.813 9.576 7.879 1.00 23.51 H new ATOM 0 HD13 LEU A 297 8.018 8.272 8.300 1.00 23.51 H new ATOM 0 HD21 LEU A 297 9.813 7.400 10.428 1.00 24.10 H new ATOM 0 HD22 LEU A 297 9.303 6.364 9.345 1.00 24.10 H new ATOM 0 HD23 LEU A 297 10.855 6.525 9.617 1.00 24.10 H new ATOM 2277 N LEU A 298 12.828 9.070 5.938 1.00 21.70 N ATOM 2278 CA LEU A 298 13.925 10.036 6.024 1.00 22.12 C ATOM 2279 C LEU A 298 13.702 11.196 5.095 1.00 23.84 C ATOM 2280 O LEU A 298 13.879 12.333 5.505 1.00 23.27 O ATOM 2281 CB LEU A 298 15.283 9.371 5.734 1.00 23.46 C ATOM 2282 CG LEU A 298 15.984 8.787 6.956 1.00 28.95 C ATOM 2283 CD1 LEU A 298 17.092 7.805 6.545 1.00 30.26 C ATOM 2284 CD2 LEU A 298 16.507 9.894 7.863 1.00 28.86 C ATOM 0 H LEU A 298 13.077 8.268 5.753 1.00 21.70 H new ATOM 0 HA LEU A 298 13.941 10.372 6.934 1.00 22.12 H new ATOM 0 HB2 LEU A 298 15.150 8.663 5.084 1.00 23.46 H new ATOM 0 HB3 LEU A 298 15.869 10.026 5.324 1.00 23.46 H new ATOM 0 HG LEU A 298 15.333 8.280 7.466 1.00 28.95 H new ATOM 0 HD11 LEU A 298 17.520 7.449 7.339 1.00 30.26 H new ATOM 0 HD12 LEU A 298 16.706 7.077 6.033 1.00 30.26 H new ATOM 0 HD13 LEU A 298 17.750 8.268 6.003 1.00 30.26 H new ATOM 0 HD21 LEU A 298 16.948 9.501 8.632 1.00 28.86 H new ATOM 0 HD22 LEU A 298 17.140 10.442 7.373 1.00 28.86 H new ATOM 0 HD23 LEU A 298 15.766 10.445 8.162 1.00 28.86 H new ATOM 2285 N SER A 299 13.185 10.929 3.884 1.00 21.04 N ATOM 2286 CA SER A 299 12.944 11.961 2.881 1.00 20.24 C ATOM 2287 C SER A 299 11.825 12.939 3.229 1.00 23.26 C ATOM 2288 O SER A 299 11.751 13.992 2.615 1.00 22.60 O ATOM 2289 CB SER A 299 12.697 11.341 1.513 1.00 20.77 C ATOM 2290 OG SER A 299 11.379 10.842 1.442 1.00 20.01 O ATOM 0 H SER A 299 12.966 10.138 3.628 1.00 21.04 H new ATOM 0 HA SER A 299 13.758 12.489 2.862 1.00 20.24 H new ATOM 0 HB2 SER A 299 12.838 12.004 0.819 1.00 20.77 H new ATOM 0 HB3 SER A 299 13.331 10.625 1.355 1.00 20.77 H new ATOM 0 HG SER A 299 11.172 10.491 2.176 1.00 20.01 H new ATOM 2291 N LYS A 300 10.927 12.565 4.155 1.00 19.80 N ATOM 2292 CA LYS A 300 9.798 13.409 4.567 1.00 18.09 C ATOM 2293 C LYS A 300 10.111 14.193 5.833 1.00 19.29 C ATOM 2294 O LYS A 300 9.502 15.242 6.082 1.00 18.43 O ATOM 2295 CB LYS A 300 8.537 12.550 4.734 1.00 21.65 C ATOM 2296 CG LYS A 300 7.945 12.113 3.392 1.00 15.02 C ATOM 2297 CD LYS A 300 6.877 11.038 3.587 1.00 26.11 C ATOM 2298 CE LYS A 300 6.183 10.661 2.281 1.00 29.11 C ATOM 2299 NZ LYS A 300 7.152 10.330 1.216 1.00 44.05 N ATOM 0 H LYS A 300 10.959 11.808 4.563 1.00 19.80 H new ATOM 0 HA LYS A 300 9.636 14.063 3.869 1.00 18.09 H new ATOM 0 HB2 LYS A 300 8.752 11.764 5.261 1.00 21.65 H new ATOM 0 HB3 LYS A 300 7.871 13.051 5.230 1.00 21.65 H new ATOM 0 HG2 LYS A 300 7.558 12.880 2.941 1.00 15.02 H new ATOM 0 HG3 LYS A 300 8.650 11.773 2.819 1.00 15.02 H new ATOM 0 HD2 LYS A 300 7.285 10.247 3.973 1.00 26.11 H new ATOM 0 HD3 LYS A 300 6.215 11.355 4.222 1.00 26.11 H new ATOM 0 HE2 LYS A 300 5.599 9.902 2.433 1.00 29.11 H new ATOM 0 HE3 LYS A 300 5.622 11.397 1.990 1.00 29.11 H new ATOM 0 HZ1 LYS A 300 6.875 9.607 0.777 1.00 44.05 H new ATOM 0 HZ2 LYS A 300 7.216 11.014 0.650 1.00 44.05 H new ATOM 0 HZ3 LYS A 300 7.949 10.169 1.579 1.00 44.05 H new ATOM 2300 N MET A 301 11.104 13.719 6.616 1.00 15.52 N ATOM 2301 CA MET A 301 11.542 14.385 7.833 1.00 15.28 C ATOM 2302 C MET A 301 12.585 15.475 7.510 1.00 20.17 C ATOM 2303 O MET A 301 12.513 16.597 8.037 1.00 20.85 O ATOM 2304 CB MET A 301 12.196 13.362 8.772 1.00 17.40 C ATOM 2305 CG MET A 301 11.206 12.410 9.398 1.00 20.70 C ATOM 2306 SD MET A 301 12.063 11.136 10.315 1.00 23.24 S ATOM 2307 CE MET A 301 10.757 10.569 11.259 1.00 19.89 C ATOM 0 H MET A 301 11.536 12.996 6.442 1.00 15.52 H new ATOM 0 HA MET A 301 10.767 14.789 8.253 1.00 15.28 H new ATOM 0 HB2 MET A 301 12.856 12.853 8.276 1.00 17.40 H new ATOM 0 HB3 MET A 301 12.670 13.834 9.474 1.00 17.40 H new ATOM 0 HG2 MET A 301 10.609 12.896 9.988 1.00 20.70 H new ATOM 0 HG3 MET A 301 10.656 12.006 8.709 1.00 20.70 H new ATOM 0 HE1 MET A 301 10.900 9.636 11.482 1.00 19.89 H new ATOM 0 HE2 MET A 301 10.697 11.090 12.075 1.00 19.89 H new ATOM 0 HE3 MET A 301 9.932 10.658 10.757 1.00 19.89 H new ATOM 2308 N LEU A 302 13.609 15.106 6.721 1.00 16.96 N ATOM 2309 CA LEU A 302 14.709 16.001 6.375 1.00 18.15 C ATOM 2310 C LEU A 302 14.295 16.886 5.222 1.00 23.26 C ATOM 2311 O LEU A 302 14.759 16.728 4.100 1.00 21.04 O ATOM 2312 CB LEU A 302 15.996 15.205 6.104 1.00 18.17 C ATOM 2313 CG LEU A 302 16.649 14.534 7.349 1.00 21.85 C ATOM 2314 CD1 LEU A 302 17.818 13.651 6.939 1.00 23.21 C ATOM 2315 CD2 LEU A 302 17.069 15.551 8.395 1.00 21.45 C ATOM 0 H LEU A 302 13.678 14.322 6.373 1.00 16.96 H new ATOM 0 HA LEU A 302 14.912 16.583 7.124 1.00 18.15 H new ATOM 0 HB2 LEU A 302 15.799 14.515 5.451 1.00 18.17 H new ATOM 0 HB3 LEU A 302 16.646 15.801 5.700 1.00 18.17 H new ATOM 0 HG LEU A 302 15.973 13.972 7.759 1.00 21.85 H new ATOM 0 HD11 LEU A 302 18.209 13.244 7.728 1.00 23.21 H new ATOM 0 HD12 LEU A 302 17.504 12.956 6.339 1.00 23.21 H new ATOM 0 HD13 LEU A 302 18.487 14.189 6.488 1.00 23.21 H new ATOM 0 HD21 LEU A 302 17.469 15.092 9.150 1.00 21.45 H new ATOM 0 HD22 LEU A 302 17.715 16.164 8.010 1.00 21.45 H new ATOM 0 HD23 LEU A 302 16.291 16.048 8.694 1.00 21.45 H new ATOM 2316 N VAL A 303 13.309 17.742 5.498 1.00 20.77 N ATOM 2317 CA VAL A 303 12.754 18.655 4.505 1.00 21.01 C ATOM 2318 C VAL A 303 12.998 20.022 5.090 1.00 24.84 C ATOM 2319 O VAL A 303 12.577 20.287 6.214 1.00 24.49 O ATOM 2320 CB VAL A 303 11.249 18.378 4.194 1.00 23.03 C ATOM 2321 CG1 VAL A 303 10.663 19.456 3.271 1.00 22.56 C ATOM 2322 CG2 VAL A 303 11.063 16.997 3.573 1.00 21.89 C ATOM 0 H VAL A 303 12.943 17.807 6.273 1.00 20.77 H new ATOM 0 HA VAL A 303 13.174 18.551 3.637 1.00 21.01 H new ATOM 0 HB VAL A 303 10.770 18.405 5.037 1.00 23.03 H new ATOM 0 HG11 VAL A 303 9.730 19.259 3.095 1.00 22.56 H new ATOM 0 HG12 VAL A 303 10.735 20.323 3.700 1.00 22.56 H new ATOM 0 HG13 VAL A 303 11.154 19.468 2.434 1.00 22.56 H new ATOM 0 HG21 VAL A 303 10.122 16.849 3.389 1.00 21.89 H new ATOM 0 HG22 VAL A 303 11.566 16.944 2.745 1.00 21.89 H new ATOM 0 HG23 VAL A 303 11.382 16.319 4.189 1.00 21.89 H new ATOM 2323 N ILE A 304 13.736 20.859 4.355 1.00 20.13 N ATOM 2324 CA ILE A 304 14.137 22.201 4.775 1.00 18.80 C ATOM 2325 C ILE A 304 12.951 23.073 5.113 1.00 20.14 C ATOM 2326 O ILE A 304 12.921 23.713 6.165 1.00 17.80 O ATOM 2327 CB ILE A 304 15.097 22.875 3.732 1.00 20.79 C ATOM 2328 CG1 ILE A 304 16.467 22.114 3.654 1.00 19.51 C ATOM 2329 CG2 ILE A 304 15.317 24.388 4.094 1.00 20.97 C ATOM 2330 CD1 ILE A 304 17.479 22.645 2.473 1.00 16.94 C ATOM 0 H ILE A 304 14.025 20.652 3.572 1.00 20.13 H new ATOM 0 HA ILE A 304 14.643 22.101 5.597 1.00 18.80 H new ATOM 0 HB ILE A 304 14.681 22.825 2.857 1.00 20.79 H new ATOM 0 HG12 ILE A 304 16.917 22.194 4.509 1.00 19.51 H new ATOM 0 HG13 ILE A 304 16.292 21.170 3.513 1.00 19.51 H new ATOM 0 HG21 ILE A 304 15.911 24.794 3.443 1.00 20.97 H new ATOM 0 HG22 ILE A 304 14.464 24.850 4.085 1.00 20.97 H new ATOM 0 HG23 ILE A 304 15.711 24.455 4.978 1.00 20.97 H new ATOM 0 HD11 ILE A 304 18.299 22.126 2.492 1.00 16.94 H new ATOM 0 HD12 ILE A 304 17.051 22.541 1.609 1.00 16.94 H new ATOM 0 HD13 ILE A 304 17.686 23.581 2.621 1.00 16.94 H new ATOM 2331 N ASP A 305 11.964 23.088 4.218 1.00 16.56 N ATOM 2332 CA ASP A 305 10.793 23.923 4.386 1.00 15.92 C ATOM 2333 C ASP A 305 9.846 23.209 5.273 1.00 20.30 C ATOM 2334 O ASP A 305 9.243 22.221 4.841 1.00 22.24 O ATOM 2335 CB ASP A 305 10.168 24.241 3.002 1.00 16.38 C ATOM 2336 CG ASP A 305 9.053 25.270 3.038 1.00 23.71 C ATOM 2337 OD1 ASP A 305 8.554 25.581 4.148 1.00 25.29 O ATOM 2338 OD2 ASP A 305 8.688 25.770 1.975 1.00 25.97 O ATOM 0 H ASP A 305 11.961 22.614 3.501 1.00 16.56 H new ATOM 0 HA ASP A 305 11.025 24.772 4.793 1.00 15.92 H new ATOM 0 HB2 ASP A 305 10.867 24.558 2.409 1.00 16.38 H new ATOM 0 HB3 ASP A 305 9.823 23.419 2.619 1.00 16.38 H new ATOM 2339 N ALA A 306 9.675 23.715 6.508 1.00 18.21 N ATOM 2340 CA ALA A 306 8.807 23.112 7.540 1.00 18.22 C ATOM 2341 C ALA A 306 7.342 22.919 7.080 1.00 26.62 C ATOM 2342 O ALA A 306 6.685 21.977 7.532 1.00 28.34 O ATOM 2343 CB ALA A 306 8.854 23.936 8.814 1.00 18.52 C ATOM 0 H ALA A 306 10.068 24.432 6.774 1.00 18.21 H new ATOM 0 HA ALA A 306 9.159 22.224 7.708 1.00 18.22 H new ATOM 0 HB1 ALA A 306 8.281 23.530 9.483 1.00 18.52 H new ATOM 0 HB2 ALA A 306 9.765 23.968 9.146 1.00 18.52 H new ATOM 0 HB3 ALA A 306 8.546 24.837 8.628 1.00 18.52 H new ATOM 2344 N SER A 307 6.846 23.776 6.166 1.00 22.98 N ATOM 2345 CA SER A 307 5.485 23.649 5.613 1.00 24.13 C ATOM 2346 C SER A 307 5.316 22.390 4.749 1.00 27.66 C ATOM 2347 O SER A 307 4.194 21.926 4.584 1.00 28.72 O ATOM 2348 CB SER A 307 5.095 24.895 4.813 1.00 27.48 C ATOM 2349 OG SER A 307 5.739 24.888 3.555 1.00 33.19 O ATOM 0 H SER A 307 7.289 24.443 5.852 1.00 22.98 H new ATOM 0 HA SER A 307 4.888 23.563 6.372 1.00 24.13 H new ATOM 0 HB2 SER A 307 4.133 24.922 4.691 1.00 27.48 H new ATOM 0 HB3 SER A 307 5.341 25.694 5.305 1.00 27.48 H new ATOM 0 HG SER A 307 6.529 25.160 3.643 1.00 33.19 H new ATOM 2350 N LYS A 308 6.421 21.837 4.219 1.00 20.11 N ATOM 2351 CA LYS A 308 6.374 20.661 3.392 1.00 20.32 C ATOM 2352 C LYS A 308 6.866 19.421 4.142 1.00 26.36 C ATOM 2353 O LYS A 308 6.803 18.321 3.601 1.00 28.73 O ATOM 2354 CB LYS A 308 7.141 20.902 2.081 1.00 22.84 C ATOM 2355 CG LYS A 308 6.441 21.948 1.202 1.00 24.44 C ATOM 2356 CD LYS A 308 7.319 22.430 0.121 1.00 34.72 C ATOM 2357 CE LYS A 308 6.632 23.530 -0.665 1.00 32.32 C ATOM 2358 NZ LYS A 308 7.513 24.002 -1.762 1.00 41.35 N ATOM 0 H LYS A 308 7.213 22.148 4.340 1.00 20.11 H new ATOM 0 HA LYS A 308 5.449 20.483 3.161 1.00 20.32 H new ATOM 0 HB2 LYS A 308 8.042 21.198 2.282 1.00 22.84 H new ATOM 0 HB3 LYS A 308 7.219 20.068 1.593 1.00 22.84 H new ATOM 0 HG2 LYS A 308 5.637 21.563 0.819 1.00 24.44 H new ATOM 0 HG3 LYS A 308 6.162 22.698 1.751 1.00 24.44 H new ATOM 0 HD2 LYS A 308 8.150 22.762 0.495 1.00 34.72 H new ATOM 0 HD3 LYS A 308 7.547 21.696 -0.470 1.00 34.72 H new ATOM 0 HE2 LYS A 308 5.796 23.201 -1.031 1.00 32.32 H new ATOM 0 HE3 LYS A 308 6.413 24.269 -0.076 1.00 32.32 H new ATOM 0 HZ1 LYS A 308 7.070 24.584 -2.269 1.00 41.35 H new ATOM 0 HZ2 LYS A 308 8.232 24.397 -1.417 1.00 41.35 H new ATOM 0 HZ3 LYS A 308 7.766 23.308 -2.259 1.00 41.35 H new ATOM 2359 N ARG A 309 7.294 19.594 5.408 1.00 22.29 N ATOM 2360 CA ARG A 309 7.821 18.525 6.256 1.00 22.57 C ATOM 2361 C ARG A 309 6.746 17.698 6.965 1.00 26.59 C ATOM 2362 O ARG A 309 5.728 18.237 7.386 1.00 28.50 O ATOM 2363 CB ARG A 309 8.822 19.116 7.262 1.00 20.76 C ATOM 2364 CG ARG A 309 9.667 18.081 8.023 1.00 18.16 C ATOM 2365 CD ARG A 309 10.403 18.768 9.149 1.00 21.18 C ATOM 2366 NE ARG A 309 11.271 19.818 8.590 1.00 17.60 N ATOM 2367 CZ ARG A 309 11.490 20.992 9.159 1.00 25.18 C ATOM 2368 NH1 ARG A 309 10.978 21.263 10.355 1.00 17.81 N ATOM 2369 NH2 ARG A 309 12.245 21.899 8.549 1.00 21.82 N ATOM 0 H ARG A 309 7.282 20.360 5.799 1.00 22.29 H new ATOM 0 HA ARG A 309 8.270 17.897 5.669 1.00 22.57 H new ATOM 0 HB2 ARG A 309 9.419 19.716 6.789 1.00 20.76 H new ATOM 0 HB3 ARG A 309 8.334 19.652 7.907 1.00 20.76 H new ATOM 0 HG2 ARG A 309 9.097 17.379 8.376 1.00 18.16 H new ATOM 0 HG3 ARG A 309 10.299 17.658 7.421 1.00 18.16 H new ATOM 0 HD2 ARG A 309 9.771 19.155 9.775 1.00 21.18 H new ATOM 0 HD3 ARG A 309 10.933 18.124 9.644 1.00 21.18 H new ATOM 0 HE ARG A 309 11.663 19.657 7.842 1.00 17.60 H new ATOM 0 HH11 ARG A 309 10.502 20.674 10.762 1.00 17.81 H new ATOM 0 HH12 ARG A 309 11.123 22.027 10.722 1.00 17.81 H new ATOM 0 HH21 ARG A 309 12.593 21.724 7.782 1.00 21.82 H new ATOM 0 HH22 ARG A 309 12.386 22.662 8.921 1.00 21.82 H new ATOM 2370 N ILE A 310 7.011 16.390 7.144 1.00 21.43 N ATOM 2371 CA ILE A 310 6.113 15.453 7.805 1.00 20.26 C ATOM 2372 C ILE A 310 5.754 15.967 9.219 1.00 22.75 C ATOM 2373 O ILE A 310 6.587 16.616 9.867 1.00 20.45 O ATOM 2374 CB ILE A 310 6.744 14.017 7.812 1.00 22.92 C ATOM 2375 CG1 ILE A 310 5.720 12.913 8.080 1.00 21.88 C ATOM 2376 CG2 ILE A 310 7.955 13.894 8.770 1.00 22.92 C ATOM 2377 CD1 ILE A 310 6.119 11.529 7.568 1.00 20.56 C ATOM 0 H ILE A 310 7.741 16.024 6.873 1.00 21.43 H new ATOM 0 HA ILE A 310 5.280 15.389 7.313 1.00 20.26 H new ATOM 0 HB ILE A 310 7.076 13.886 6.910 1.00 22.92 H new ATOM 0 HG12 ILE A 310 5.566 12.858 9.036 1.00 21.88 H new ATOM 0 HG13 ILE A 310 4.877 13.165 7.671 1.00 21.88 H new ATOM 0 HG21 ILE A 310 8.305 12.990 8.735 1.00 22.92 H new ATOM 0 HG22 ILE A 310 8.646 14.518 8.500 1.00 22.92 H new ATOM 0 HG23 ILE A 310 7.673 14.096 9.676 1.00 22.92 H new ATOM 0 HD11 ILE A 310 5.418 10.892 7.778 1.00 20.56 H new ATOM 0 HD12 ILE A 310 6.247 11.564 6.607 1.00 20.56 H new ATOM 0 HD13 ILE A 310 6.945 11.252 7.994 1.00 20.56 H new ATOM 2378 N SER A 311 4.506 15.701 9.662 1.00 19.17 N ATOM 2379 CA SER A 311 4.067 16.031 11.013 1.00 18.39 C ATOM 2380 C SER A 311 4.326 14.760 11.826 1.00 23.42 C ATOM 2381 O SER A 311 4.667 13.723 11.243 1.00 22.71 O ATOM 2382 CB SER A 311 2.579 16.385 11.045 1.00 20.18 C ATOM 2383 OG SER A 311 1.766 15.277 10.684 1.00 25.22 O ATOM 0 H SER A 311 3.901 15.325 9.180 1.00 19.17 H new ATOM 0 HA SER A 311 4.537 16.804 11.364 1.00 18.39 H new ATOM 0 HB2 SER A 311 2.337 16.688 11.934 1.00 20.18 H new ATOM 0 HB3 SER A 311 2.409 17.123 10.438 1.00 20.18 H new ATOM 0 HG SER A 311 0.958 15.504 10.704 1.00 25.22 H new ATOM 2384 N VAL A 312 4.153 14.825 13.162 1.00 21.32 N ATOM 2385 CA VAL A 312 4.351 13.653 14.036 1.00 20.53 C ATOM 2386 C VAL A 312 3.319 12.594 13.763 1.00 23.95 C ATOM 2387 O VAL A 312 3.659 11.427 13.711 1.00 26.22 O ATOM 2388 CB VAL A 312 4.479 14.020 15.545 1.00 23.29 C ATOM 2389 CG1 VAL A 312 3.140 14.449 16.153 1.00 22.95 C ATOM 2390 CG2 VAL A 312 5.082 12.872 16.340 1.00 22.54 C ATOM 0 H VAL A 312 3.921 15.540 13.579 1.00 21.32 H new ATOM 0 HA VAL A 312 5.214 13.272 13.809 1.00 20.53 H new ATOM 0 HB VAL A 312 5.079 14.781 15.597 1.00 23.29 H new ATOM 0 HG11 VAL A 312 3.265 14.668 17.090 1.00 22.95 H new ATOM 0 HG12 VAL A 312 2.805 15.228 15.682 1.00 22.95 H new ATOM 0 HG13 VAL A 312 2.501 13.724 16.073 1.00 22.95 H new ATOM 0 HG21 VAL A 312 5.151 13.126 17.274 1.00 22.54 H new ATOM 0 HG22 VAL A 312 4.515 12.089 16.259 1.00 22.54 H new ATOM 0 HG23 VAL A 312 5.965 12.668 15.995 1.00 22.54 H new ATOM 2391 N ASP A 313 2.073 12.997 13.536 1.00 21.32 N ATOM 2392 CA ASP A 313 1.007 12.043 13.271 1.00 21.40 C ATOM 2393 C ASP A 313 1.182 11.359 11.937 1.00 24.26 C ATOM 2394 O ASP A 313 1.033 10.146 11.891 1.00 26.33 O ATOM 2395 CB ASP A 313 -0.369 12.694 13.426 1.00 21.93 C ATOM 2396 CG ASP A 313 -0.705 12.902 14.888 1.00 24.69 C ATOM 2397 OD1 ASP A 313 -0.628 11.922 15.665 1.00 28.24 O ATOM 2398 OD2 ASP A 313 -0.947 14.030 15.267 1.00 29.68 O ATOM 0 H ASP A 313 1.825 13.821 13.531 1.00 21.32 H new ATOM 0 HA ASP A 313 1.063 11.343 13.940 1.00 21.40 H new ATOM 0 HB2 ASP A 313 -0.382 13.546 12.963 1.00 21.93 H new ATOM 0 HB3 ASP A 313 -1.044 12.135 13.011 1.00 21.93 H new ATOM 2399 N GLU A 314 1.582 12.104 10.870 1.00 19.27 N ATOM 2400 CA GLU A 314 1.837 11.452 9.578 1.00 17.78 C ATOM 2401 C GLU A 314 3.038 10.473 9.742 1.00 22.95 C ATOM 2402 O GLU A 314 3.051 9.417 9.121 1.00 22.08 O ATOM 2403 CB GLU A 314 2.163 12.502 8.491 1.00 19.11 C ATOM 2404 CG GLU A 314 0.974 13.302 7.991 1.00 25.36 C ATOM 2405 CD GLU A 314 1.261 14.568 7.195 1.00 34.20 C ATOM 2406 OE1 GLU A 314 2.444 14.891 6.966 1.00 23.26 O ATOM 2407 OE2 GLU A 314 0.293 15.190 6.712 1.00 28.47 O ATOM 0 H GLU A 314 1.704 12.955 10.882 1.00 19.27 H new ATOM 0 HA GLU A 314 1.044 10.967 9.302 1.00 17.78 H new ATOM 0 HB2 GLU A 314 2.824 13.118 8.844 1.00 19.11 H new ATOM 0 HB3 GLU A 314 2.571 12.050 7.736 1.00 19.11 H new ATOM 0 HG2 GLU A 314 0.432 12.718 7.438 1.00 25.36 H new ATOM 0 HG3 GLU A 314 0.434 13.547 8.759 1.00 25.36 H new ATOM 2408 N ALA A 315 4.050 10.831 10.598 1.00 20.35 N ATOM 2409 CA ALA A 315 5.225 9.977 10.820 1.00 20.10 C ATOM 2410 C ALA A 315 4.858 8.693 11.555 1.00 24.59 C ATOM 2411 O ALA A 315 5.343 7.625 11.226 1.00 26.42 O ATOM 2412 CB ALA A 315 6.301 10.744 11.573 1.00 19.96 C ATOM 0 H ALA A 315 4.057 11.564 11.048 1.00 20.35 H new ATOM 0 HA ALA A 315 5.575 9.722 9.952 1.00 20.10 H new ATOM 0 HB1 ALA A 315 7.070 10.170 11.713 1.00 19.96 H new ATOM 0 HB2 ALA A 315 6.567 11.520 11.056 1.00 19.96 H new ATOM 0 HB3 ALA A 315 5.953 11.032 12.431 1.00 19.96 H new ATOM 2413 N LEU A 316 3.958 8.796 12.513 1.00 21.25 N ATOM 2414 CA LEU A 316 3.471 7.692 13.315 1.00 19.89 C ATOM 2415 C LEU A 316 2.653 6.747 12.444 1.00 26.49 C ATOM 2416 O LEU A 316 2.637 5.542 12.682 1.00 26.62 O ATOM 2417 CB LEU A 316 2.589 8.269 14.430 1.00 18.92 C ATOM 2418 CG LEU A 316 3.346 8.780 15.651 1.00 23.18 C ATOM 2419 CD1 LEU A 316 2.428 9.679 16.505 1.00 23.59 C ATOM 2420 CD2 LEU A 316 3.933 7.583 16.475 1.00 21.33 C ATOM 0 H LEU A 316 3.596 9.547 12.724 1.00 21.25 H new ATOM 0 HA LEU A 316 4.213 7.197 13.696 1.00 19.89 H new ATOM 0 HB2 LEU A 316 2.063 8.997 14.064 1.00 18.92 H new ATOM 0 HB3 LEU A 316 1.964 7.585 14.717 1.00 18.92 H new ATOM 0 HG LEU A 316 4.097 9.321 15.359 1.00 23.18 H new ATOM 0 HD11 LEU A 316 2.917 9.999 17.279 1.00 23.59 H new ATOM 0 HD12 LEU A 316 2.131 10.435 15.975 1.00 23.59 H new ATOM 0 HD13 LEU A 316 1.657 9.169 16.799 1.00 23.59 H new ATOM 0 HD21 LEU A 316 4.411 7.925 17.247 1.00 21.33 H new ATOM 0 HD22 LEU A 316 3.210 7.008 16.771 1.00 21.33 H new ATOM 0 HD23 LEU A 316 4.542 7.074 15.918 1.00 21.33 H new ATOM 2421 N GLN A 317 1.956 7.301 11.449 1.00 24.94 N ATOM 2422 CA GLN A 317 1.119 6.502 10.551 1.00 24.93 C ATOM 2423 C GLN A 317 1.875 6.055 9.298 1.00 26.26 C ATOM 2424 O GLN A 317 1.287 5.389 8.451 1.00 26.83 O ATOM 2425 CB GLN A 317 -0.154 7.272 10.182 1.00 26.53 C ATOM 2426 CG GLN A 317 -1.137 7.445 11.353 1.00 34.38 C ATOM 2427 CD GLN A 317 -2.203 8.492 11.067 1.00 51.16 C ATOM 2428 OE1 GLN A 317 -2.983 8.376 10.115 1.00 46.10 O ATOM 2429 NE2 GLN A 317 -2.323 9.501 11.934 1.00 42.00 N ATOM 0 H GLN A 317 1.955 8.144 11.277 1.00 24.94 H new ATOM 0 HA GLN A 317 0.868 5.695 11.028 1.00 24.93 H new ATOM 0 HB2 GLN A 317 0.094 8.148 9.847 1.00 26.53 H new ATOM 0 HB3 GLN A 317 -0.604 6.808 9.459 1.00 26.53 H new ATOM 0 HG2 GLN A 317 -1.565 6.595 11.541 1.00 34.38 H new ATOM 0 HG3 GLN A 317 -0.645 7.697 12.150 1.00 34.38 H new ATOM 0 HE21 GLN A 317 -1.774 9.570 12.592 1.00 42.00 H new ATOM 0 HE22 GLN A 317 -2.950 10.082 11.834 1.00 42.00 H new ATOM 2430 N HIS A 318 3.181 6.368 9.197 1.00 20.97 N ATOM 2431 CA HIS A 318 3.972 6.017 8.015 1.00 21.22 C ATOM 2432 C HIS A 318 4.192 4.476 7.981 1.00 26.64 C ATOM 2433 O HIS A 318 4.409 3.896 9.046 1.00 26.74 O ATOM 2434 CB HIS A 318 5.310 6.785 8.021 1.00 20.10 C ATOM 2435 CG HIS A 318 6.149 6.563 6.813 1.00 21.93 C ATOM 2436 ND1 HIS A 318 6.920 5.426 6.673 1.00 23.59 N ATOM 2437 CD2 HIS A 318 6.317 7.347 5.723 1.00 21.58 C ATOM 2438 CE1 HIS A 318 7.505 5.535 5.491 1.00 21.78 C ATOM 2439 NE2 HIS A 318 7.186 6.691 4.896 1.00 21.30 N ATOM 0 H HIS A 318 3.622 6.784 9.807 1.00 20.97 H new ATOM 0 HA HIS A 318 3.494 6.274 7.211 1.00 21.22 H new ATOM 0 HB2 HIS A 318 5.126 7.734 8.104 1.00 20.10 H new ATOM 0 HB3 HIS A 318 5.817 6.525 8.806 1.00 20.10 H new ATOM 0 HD2 HIS A 318 5.918 8.173 5.567 1.00 21.58 H new ATOM 0 HE1 HIS A 318 8.065 4.891 5.121 1.00 21.78 H new ATOM 0 HE2 HIS A 318 7.474 6.969 4.135 1.00 21.30 H new ATOM 2440 N PRO A 319 4.198 3.834 6.777 1.00 24.98 N ATOM 2441 CA PRO A 319 4.400 2.369 6.692 1.00 24.73 C ATOM 2442 C PRO A 319 5.541 1.790 7.519 1.00 27.14 C ATOM 2443 O PRO A 319 5.379 0.719 8.089 1.00 26.35 O ATOM 2444 CB PRO A 319 4.643 2.148 5.202 1.00 26.48 C ATOM 2445 CG PRO A 319 3.840 3.210 4.555 1.00 30.67 C ATOM 2446 CD PRO A 319 3.941 4.403 5.432 1.00 26.75 C ATOM 0 HA PRO A 319 3.633 1.908 7.066 1.00 24.73 H new ATOM 0 HB2 PRO A 319 5.584 2.226 4.979 1.00 26.48 H new ATOM 0 HB3 PRO A 319 4.358 1.264 4.921 1.00 26.48 H new ATOM 0 HG2 PRO A 319 4.176 3.405 3.666 1.00 30.67 H new ATOM 0 HG3 PRO A 319 2.916 2.932 4.454 1.00 30.67 H new ATOM 0 HD2 PRO A 319 4.659 4.991 5.151 1.00 26.75 H new ATOM 0 HD3 PRO A 319 3.124 4.926 5.417 1.00 26.75 H new ATOM 2447 N TYR A 320 6.665 2.508 7.625 1.00 21.30 N ATOM 2448 CA TYR A 320 7.825 2.052 8.403 1.00 19.83 C ATOM 2449 C TYR A 320 7.541 1.979 9.913 1.00 22.17 C ATOM 2450 O TYR A 320 8.026 1.081 10.606 1.00 22.02 O ATOM 2451 CB TYR A 320 9.042 2.947 8.112 1.00 20.24 C ATOM 2452 CG TYR A 320 10.355 2.366 8.604 1.00 20.51 C ATOM 2453 CD1 TYR A 320 10.872 1.198 8.053 1.00 21.37 C ATOM 2454 CD2 TYR A 320 11.110 3.020 9.576 1.00 20.98 C ATOM 2455 CE1 TYR A 320 12.087 0.669 8.487 1.00 22.12 C ATOM 2456 CE2 TYR A 320 12.334 2.502 10.013 1.00 20.57 C ATOM 2457 CZ TYR A 320 12.812 1.324 9.468 1.00 22.43 C ATOM 2458 OH TYR A 320 14.010 0.798 9.877 1.00 24.29 O ATOM 0 H TYR A 320 6.776 3.273 7.248 1.00 21.30 H new ATOM 0 HA TYR A 320 8.022 1.145 8.121 1.00 19.83 H new ATOM 0 HB2 TYR A 320 9.102 3.098 7.156 1.00 20.24 H new ATOM 0 HB3 TYR A 320 8.904 3.813 8.527 1.00 20.24 H new ATOM 0 HD1 TYR A 320 10.398 0.762 7.382 1.00 21.37 H new ATOM 0 HD2 TYR A 320 10.794 3.815 9.941 1.00 20.98 H new ATOM 0 HE1 TYR A 320 12.409 -0.122 8.119 1.00 22.12 H new ATOM 0 HE2 TYR A 320 12.824 2.947 10.666 1.00 20.57 H new ATOM 0 HH TYR A 320 14.266 0.220 9.324 1.00 24.29 H new ATOM 2459 N ILE A 321 6.743 2.906 10.401 1.00 20.61 N ATOM 2460 CA ILE A 321 6.434 3.089 11.820 1.00 20.92 C ATOM 2461 C ILE A 321 5.178 2.399 12.320 1.00 24.87 C ATOM 2462 O ILE A 321 5.186 1.886 13.440 1.00 22.91 O ATOM 2463 CB ILE A 321 6.392 4.636 12.124 1.00 22.54 C ATOM 2464 CG1 ILE A 321 7.704 5.332 11.732 1.00 22.09 C ATOM 2465 CG2 ILE A 321 6.028 4.974 13.599 1.00 23.14 C ATOM 2466 CD1 ILE A 321 8.963 4.862 12.520 1.00 22.78 C ATOM 0 H ILE A 321 6.343 3.477 9.897 1.00 20.61 H new ATOM 0 HA ILE A 321 7.143 2.647 12.313 1.00 20.92 H new ATOM 0 HB ILE A 321 5.674 4.981 11.570 1.00 22.54 H new ATOM 0 HG12 ILE A 321 7.860 5.188 10.785 1.00 22.09 H new ATOM 0 HG13 ILE A 321 7.598 6.288 11.860 1.00 22.09 H new ATOM 0 HG21 ILE A 321 6.020 5.937 13.718 1.00 23.14 H new ATOM 0 HG22 ILE A 321 5.151 4.615 13.806 1.00 23.14 H new ATOM 0 HG23 ILE A 321 6.686 4.581 14.193 1.00 23.14 H new ATOM 0 HD11 ILE A 321 9.741 5.351 12.209 1.00 22.78 H new ATOM 0 HD12 ILE A 321 8.833 5.029 13.467 1.00 22.78 H new ATOM 0 HD13 ILE A 321 9.100 3.913 12.375 1.00 22.78 H new ATOM 2467 N ASN A 322 4.085 2.480 11.523 1.00 22.71 N ATOM 2468 CA ASN A 322 2.721 2.071 11.845 1.00 22.13 C ATOM 2469 C ASN A 322 2.499 0.624 12.260 1.00 26.95 C ATOM 2470 O ASN A 322 1.457 0.322 12.839 1.00 27.98 O ATOM 2471 CB ASN A 322 1.702 2.584 10.804 1.00 19.68 C ATOM 2472 CG ASN A 322 1.664 1.825 9.513 1.00 31.39 C ATOM 2473 OD1 ASN A 322 2.070 0.675 9.427 1.00 28.61 O ATOM 2474 ND2 ASN A 322 1.210 2.467 8.456 1.00 27.15 N ATOM 0 H ASN A 322 4.141 2.800 10.727 1.00 22.71 H new ATOM 0 HA ASN A 322 2.548 2.527 12.683 1.00 22.13 H new ATOM 0 HB2 ASN A 322 0.817 2.561 11.201 1.00 19.68 H new ATOM 0 HB3 ASN A 322 1.901 3.513 10.610 1.00 19.68 H new ATOM 0 HD21 ASN A 322 1.196 2.077 7.689 1.00 27.15 H new ATOM 0 HD22 ASN A 322 0.928 3.276 8.533 1.00 27.15 H new ATOM 2475 N VAL A 323 3.477 -0.260 12.012 1.00 23.01 N ATOM 2476 CA VAL A 323 3.405 -1.661 12.446 1.00 22.73 C ATOM 2477 C VAL A 323 3.324 -1.683 13.974 1.00 28.21 C ATOM 2478 O VAL A 323 2.801 -2.639 14.536 1.00 27.59 O ATOM 2479 CB VAL A 323 4.583 -2.550 11.942 1.00 26.24 C ATOM 2480 CG1 VAL A 323 4.645 -2.603 10.425 1.00 26.38 C ATOM 2481 CG2 VAL A 323 5.928 -2.121 12.520 1.00 25.52 C ATOM 0 H VAL A 323 4.199 -0.062 11.588 1.00 23.01 H new ATOM 0 HA VAL A 323 2.612 -2.051 12.045 1.00 22.73 H new ATOM 0 HB VAL A 323 4.400 -3.445 12.267 1.00 26.24 H new ATOM 0 HG11 VAL A 323 5.388 -3.163 10.151 1.00 26.38 H new ATOM 0 HG12 VAL A 323 3.817 -2.972 10.080 1.00 26.38 H new ATOM 0 HG13 VAL A 323 4.770 -1.707 10.075 1.00 26.38 H new ATOM 0 HG21 VAL A 323 6.627 -2.701 12.179 1.00 25.52 H new ATOM 0 HG22 VAL A 323 6.114 -1.205 12.262 1.00 25.52 H new ATOM 0 HG23 VAL A 323 5.900 -2.184 13.488 1.00 25.52 H new ATOM 2482 N TRP A 324 3.851 -0.632 14.649 1.00 25.30 N ATOM 2483 CA TRP A 324 3.873 -0.577 16.121 1.00 25.02 C ATOM 2484 C TRP A 324 2.737 0.244 16.688 1.00 29.05 C ATOM 2485 O TRP A 324 2.544 0.225 17.904 1.00 28.44 O ATOM 2486 CB TRP A 324 5.200 0.021 16.630 1.00 23.72 C ATOM 2487 CG TRP A 324 6.428 -0.689 16.152 1.00 25.38 C ATOM 2488 CD1 TRP A 324 7.287 -0.276 15.172 1.00 28.38 C ATOM 2489 CD2 TRP A 324 6.859 -1.998 16.541 1.00 25.54 C ATOM 2490 NE1 TRP A 324 8.257 -1.227 14.964 1.00 27.89 N ATOM 2491 CE2 TRP A 324 8.018 -2.296 15.792 1.00 29.39 C ATOM 2492 CE3 TRP A 324 6.406 -2.931 17.497 1.00 27.68 C ATOM 2493 CZ2 TRP A 324 8.729 -3.494 15.956 1.00 29.45 C ATOM 2494 CZ3 TRP A 324 7.118 -4.109 17.670 1.00 30.19 C ATOM 2495 CH2 TRP A 324 8.268 -4.381 16.906 1.00 30.92 C ATOM 0 H TRP A 324 4.199 0.055 14.266 1.00 25.30 H new ATOM 0 HA TRP A 324 3.776 -1.494 16.423 1.00 25.02 H new ATOM 0 HB2 TRP A 324 5.250 0.950 16.354 1.00 23.72 H new ATOM 0 HB3 TRP A 324 5.193 0.014 17.600 1.00 23.72 H new ATOM 0 HD1 TRP A 324 7.224 0.531 14.713 1.00 28.38 H new ATOM 0 HE1 TRP A 324 8.908 -1.163 14.406 1.00 27.89 H new ATOM 0 HE3 TRP A 324 5.644 -2.760 18.002 1.00 27.68 H new ATOM 0 HZ2 TRP A 324 9.482 -3.683 15.444 1.00 29.45 H new ATOM 0 HZ3 TRP A 324 6.831 -4.729 18.301 1.00 30.19 H new ATOM 0 HH2 TRP A 324 8.728 -5.177 17.045 1.00 30.92 H new ATOM 2496 N TYR A 325 2.009 0.997 15.836 1.00 27.14 N ATOM 2497 CA TYR A 325 0.967 1.922 16.282 1.00 27.98 C ATOM 2498 C TYR A 325 0.038 1.378 17.360 1.00 33.80 C ATOM 2499 O TYR A 325 -0.596 0.344 17.167 1.00 33.98 O ATOM 2500 CB TYR A 325 0.171 2.520 15.107 1.00 28.81 C ATOM 2501 CG TYR A 325 -0.557 3.808 15.447 1.00 27.81 C ATOM 2502 CD1 TYR A 325 -0.015 5.047 15.108 1.00 29.31 C ATOM 2503 CD2 TYR A 325 -1.833 3.787 16.012 1.00 27.48 C ATOM 2504 CE1 TYR A 325 -0.692 6.237 15.385 1.00 29.11 C ATOM 2505 CE2 TYR A 325 -2.503 4.974 16.334 1.00 28.30 C ATOM 2506 CZ TYR A 325 -1.933 6.197 16.006 1.00 34.69 C ATOM 2507 OH TYR A 325 -2.580 7.378 16.304 1.00 33.91 O ATOM 0 H TYR A 325 2.114 0.978 14.983 1.00 27.14 H new ATOM 0 HA TYR A 325 1.461 2.638 16.711 1.00 27.98 H new ATOM 0 HB2 TYR A 325 0.778 2.687 14.369 1.00 28.81 H new ATOM 0 HB3 TYR A 325 -0.475 1.865 14.800 1.00 28.81 H new ATOM 0 HD1 TYR A 325 0.814 5.082 14.689 1.00 29.31 H new ATOM 0 HD2 TYR A 325 -2.246 2.970 16.178 1.00 27.48 H new ATOM 0 HE1 TYR A 325 -0.312 7.054 15.154 1.00 29.11 H new ATOM 0 HE2 TYR A 325 -3.326 4.943 16.766 1.00 28.30 H new ATOM 0 HH TYR A 325 -3.296 7.211 16.711 1.00 33.91 H new ATOM 2508 N ASP A 326 -0.009 2.079 18.502 1.00 30.02 N ATOM 2509 CA ASP A 326 -0.903 1.750 19.606 1.00 29.56 C ATOM 2510 C ASP A 326 -1.495 3.076 20.102 1.00 33.32 C ATOM 2511 O ASP A 326 -0.760 3.896 20.636 1.00 32.04 O ATOM 2512 CB ASP A 326 -0.199 0.949 20.718 1.00 30.53 C ATOM 2513 CG ASP A 326 -1.052 0.639 21.947 1.00 34.37 C ATOM 2514 OD1 ASP A 326 -2.044 1.360 22.187 1.00 33.83 O ATOM 2515 OD2 ASP A 326 -0.677 -0.262 22.710 1.00 37.12 O ATOM 0 H ASP A 326 0.486 2.766 18.652 1.00 30.02 H new ATOM 0 HA ASP A 326 -1.612 1.159 19.308 1.00 29.56 H new ATOM 0 HB2 ASP A 326 0.115 0.112 20.342 1.00 30.53 H new ATOM 0 HB3 ASP A 326 0.585 1.443 21.004 1.00 30.53 H new ATOM 2516 N PRO A 327 -2.820 3.310 19.910 1.00 31.36 N ATOM 2517 CA PRO A 327 -3.428 4.584 20.362 1.00 30.78 C ATOM 2518 C PRO A 327 -3.233 4.927 21.839 1.00 33.83 C ATOM 2519 O PRO A 327 -3.189 6.097 22.177 1.00 34.07 O ATOM 2520 CB PRO A 327 -4.904 4.423 19.992 1.00 32.48 C ATOM 2521 CG PRO A 327 -5.105 2.936 19.907 1.00 36.87 C ATOM 2522 CD PRO A 327 -3.835 2.427 19.303 1.00 32.15 C ATOM 0 HA PRO A 327 -2.993 5.338 19.935 1.00 30.78 H new ATOM 0 HB2 PRO A 327 -5.482 4.821 20.662 1.00 32.48 H new ATOM 0 HB3 PRO A 327 -5.107 4.857 19.148 1.00 32.48 H new ATOM 0 HG2 PRO A 327 -5.261 2.549 20.783 1.00 36.87 H new ATOM 0 HG3 PRO A 327 -5.873 2.713 19.358 1.00 36.87 H new ATOM 0 HD2 PRO A 327 -3.680 1.495 19.520 1.00 32.15 H new ATOM 0 HD3 PRO A 327 -3.842 2.495 18.335 1.00 32.15 H new ATOM 2523 N SER A 328 -3.056 3.935 22.709 1.00 30.19 N ATOM 2524 CA SER A 328 -2.796 4.225 24.123 1.00 29.74 C ATOM 2525 C SER A 328 -1.434 4.918 24.307 1.00 33.51 C ATOM 2526 O SER A 328 -1.221 5.598 25.312 1.00 34.36 O ATOM 2527 CB SER A 328 -2.868 2.956 24.966 1.00 32.77 C ATOM 2528 OG SER A 328 -1.761 2.098 24.734 1.00 42.73 O ATOM 0 H SER A 328 -3.081 3.099 22.508 1.00 30.19 H new ATOM 0 HA SER A 328 -3.488 4.832 24.429 1.00 29.74 H new ATOM 0 HB2 SER A 328 -2.899 3.195 25.906 1.00 32.77 H new ATOM 0 HB3 SER A 328 -3.690 2.482 24.766 1.00 32.77 H new ATOM 0 HG SER A 328 -1.854 1.714 23.993 1.00 42.73 H new ATOM 2529 N GLU A 329 -0.531 4.755 23.318 1.00 29.21 N ATOM 2530 CA GLU A 329 0.805 5.333 23.302 1.00 28.65 C ATOM 2531 C GLU A 329 0.849 6.569 22.426 1.00 32.58 C ATOM 2532 O GLU A 329 1.398 7.592 22.846 1.00 30.46 O ATOM 2533 CB GLU A 329 1.824 4.310 22.812 1.00 29.98 C ATOM 2534 CG GLU A 329 1.885 3.040 23.642 1.00 35.11 C ATOM 2535 CD GLU A 329 2.719 1.925 23.046 1.00 47.26 C ATOM 2536 OE1 GLU A 329 2.827 1.837 21.801 1.00 39.37 O ATOM 2537 OE2 GLU A 329 3.245 1.112 23.836 1.00 30.84 O ATOM 0 H GLU A 329 -0.699 4.285 22.618 1.00 29.21 H new ATOM 0 HA GLU A 329 1.030 5.591 24.210 1.00 28.65 H new ATOM 0 HB2 GLU A 329 1.614 4.074 21.895 1.00 29.98 H new ATOM 0 HB3 GLU A 329 2.702 4.722 22.805 1.00 29.98 H new ATOM 0 HG2 GLU A 329 2.240 3.259 24.518 1.00 35.11 H new ATOM 0 HG3 GLU A 329 0.981 2.714 23.776 1.00 35.11 H new ATOM 2538 N ALA A 330 0.220 6.493 21.228 1.00 31.16 N ATOM 2539 CA ALA A 330 0.190 7.573 20.239 1.00 30.92 C ATOM 2540 C ALA A 330 -0.937 8.598 20.387 1.00 36.66 C ATOM 2541 O ALA A 330 -0.899 9.657 19.741 1.00 36.31 O ATOM 2542 CB ALA A 330 0.189 6.974 18.840 1.00 31.71 C ATOM 0 H ALA A 330 -0.207 5.791 20.974 1.00 31.16 H new ATOM 0 HA ALA A 330 0.994 8.090 20.404 1.00 30.92 H new ATOM 0 HB1 ALA A 330 0.169 7.687 18.183 1.00 31.71 H new ATOM 0 HB2 ALA A 330 0.990 6.442 18.715 1.00 31.71 H new ATOM 0 HB3 ALA A 330 -0.593 6.411 18.729 1.00 31.71 H new ATOM 2543 N GLU A 331 -1.980 8.266 21.156 1.00 34.46 N ATOM 2544 CA GLU A 331 -3.125 9.163 21.339 1.00 34.28 C ATOM 2545 C GLU A 331 -3.482 9.220 22.827 1.00 41.33 C ATOM 2546 O GLU A 331 -4.659 9.343 23.174 1.00 42.03 O ATOM 2547 CB GLU A 331 -4.326 8.666 20.524 1.00 35.42 C ATOM 2548 CG GLU A 331 -4.196 8.758 19.008 1.00 41.50 C ATOM 2549 CD GLU A 331 -5.246 7.964 18.251 1.00 50.32 C ATOM 2550 OE1 GLU A 331 -6.322 7.680 18.825 1.00 46.34 O ATOM 2551 OE2 GLU A 331 -4.975 7.591 17.089 1.00 43.54 O ATOM 0 H GLU A 331 -2.043 7.521 21.582 1.00 34.46 H new ATOM 0 HA GLU A 331 -2.893 10.052 21.027 1.00 34.28 H new ATOM 0 HB2 GLU A 331 -4.492 7.740 20.760 1.00 35.42 H new ATOM 0 HB3 GLU A 331 -5.108 9.172 20.794 1.00 35.42 H new ATOM 0 HG2 GLU A 331 -4.254 9.689 18.743 1.00 41.50 H new ATOM 0 HG3 GLU A 331 -3.316 8.444 18.748 1.00 41.50 H new ATOM 2552 N ALA A 332 -2.454 9.124 23.702 1.00 38.29 N ATOM 2553 CA ALA A 332 -2.583 9.140 25.159 1.00 38.45 C ATOM 2554 C ALA A 332 -3.193 10.469 25.624 1.00 42.70 C ATOM 2555 O ALA A 332 -2.906 11.494 24.996 1.00 42.20 O ATOM 2556 CB ALA A 332 -1.223 8.937 25.799 1.00 39.07 C ATOM 0 H ALA A 332 -1.638 9.045 23.442 1.00 38.29 H new ATOM 0 HA ALA A 332 -3.171 8.418 25.430 1.00 38.45 H new ATOM 0 HB1 ALA A 332 -1.315 8.949 26.765 1.00 39.07 H new ATOM 0 HB2 ALA A 332 -0.858 8.083 25.519 1.00 39.07 H new ATOM 0 HB3 ALA A 332 -0.626 9.650 25.523 1.00 39.07 H new ATOM 2557 N PRO A 333 -4.073 10.500 26.659 1.00 39.16 N ATOM 2558 CA PRO A 333 -4.640 11.792 27.076 1.00 39.03 C ATOM 2559 C PRO A 333 -3.518 12.768 27.439 1.00 42.48 C ATOM 2560 O PRO A 333 -2.562 12.363 28.103 1.00 40.80 O ATOM 2561 CB PRO A 333 -5.503 11.436 28.293 1.00 40.80 C ATOM 2562 CG PRO A 333 -4.999 10.122 28.763 1.00 45.39 C ATOM 2563 CD PRO A 333 -4.560 9.403 27.523 1.00 41.08 C ATOM 0 HA PRO A 333 -5.156 12.231 26.382 1.00 39.03 H new ATOM 0 HB2 PRO A 333 -5.424 12.109 28.987 1.00 40.80 H new ATOM 0 HB3 PRO A 333 -6.441 11.385 28.053 1.00 40.80 H new ATOM 0 HG2 PRO A 333 -4.262 10.231 29.384 1.00 45.39 H new ATOM 0 HG3 PRO A 333 -5.691 9.627 29.228 1.00 45.39 H new ATOM 0 HD2 PRO A 333 -3.862 8.756 27.711 1.00 41.08 H new ATOM 0 HD3 PRO A 333 -5.292 8.918 27.110 1.00 41.08 H new ATOM 2564 N PRO A 334 -3.563 14.014 26.926 1.00 40.89 N ATOM 2565 CA PRO A 334 -2.490 14.974 27.223 1.00 41.45 C ATOM 2566 C PRO A 334 -2.251 15.245 28.706 1.00 47.44 C ATOM 2567 O PRO A 334 -3.193 15.212 29.508 1.00 45.79 O ATOM 2568 CB PRO A 334 -2.965 16.250 26.521 1.00 42.88 C ATOM 2569 CG PRO A 334 -3.868 15.770 25.437 1.00 46.95 C ATOM 2570 CD PRO A 334 -4.598 14.632 26.076 1.00 42.61 C ATOM 0 HA PRO A 334 -1.635 14.628 26.922 1.00 41.45 H new ATOM 0 HB2 PRO A 334 -3.433 16.837 27.135 1.00 42.88 H new ATOM 0 HB3 PRO A 334 -2.218 16.753 26.161 1.00 42.88 H new ATOM 0 HG2 PRO A 334 -4.477 16.466 25.144 1.00 46.95 H new ATOM 0 HG3 PRO A 334 -3.369 15.482 24.657 1.00 46.95 H new ATOM 0 HD2 PRO A 334 -5.356 14.939 26.598 1.00 42.61 H new ATOM 0 HD3 PRO A 334 -4.941 14.009 25.416 1.00 42.61 H new ATOM 2571 N PRO A 335 -0.996 15.560 29.087 1.00 47.03 N ATOM 2572 CA PRO A 335 -0.742 15.928 30.495 1.00 47.80 C ATOM 2573 C PRO A 335 -1.356 17.297 30.814 1.00 53.96 C ATOM 2574 O PRO A 335 -1.475 18.151 29.934 1.00 51.28 O ATOM 2575 CB PRO A 335 0.789 15.953 30.612 1.00 49.38 C ATOM 2576 CG PRO A 335 1.320 15.768 29.236 1.00 53.16 C ATOM 2577 CD PRO A 335 0.216 15.671 28.251 1.00 48.45 C ATOM 0 HA PRO A 335 -1.142 15.307 31.124 1.00 47.80 H new ATOM 0 HB2 PRO A 335 1.093 16.793 30.989 1.00 49.38 H new ATOM 0 HB3 PRO A 335 1.102 15.248 31.201 1.00 49.38 H new ATOM 0 HG2 PRO A 335 1.899 16.511 29.006 1.00 53.16 H new ATOM 0 HG3 PRO A 335 1.862 14.964 29.200 1.00 53.16 H new ATOM 0 HD2 PRO A 335 0.182 16.452 27.677 1.00 48.45 H new ATOM 0 HD3 PRO A 335 0.322 14.899 27.673 1.00 48.45 H new ATOM 2578 N LYS A 336 -1.780 17.491 32.059 1.00 54.91 N ATOM 2579 CA LYS A 336 -2.371 18.761 32.456 1.00 56.40 C ATOM 2580 C LYS A 336 -1.314 19.616 33.160 1.00 63.00 C ATOM 2581 O LYS A 336 -1.013 19.396 34.339 1.00 62.73 O ATOM 2582 CB LYS A 336 -3.637 18.546 33.310 1.00 59.93 C ATOM 2583 CG LYS A 336 -4.894 18.127 32.518 1.00 82.43 C ATOM 2584 CD LYS A 336 -4.935 16.644 32.054 1.00 93.96 C ATOM 2585 CE LYS A 336 -5.114 15.630 33.164 1.00105.42 C ATOM 2586 NZ LYS A 336 -4.896 14.240 32.678 1.00114.10 N ATOM 0 H LYS A 336 -1.734 16.903 32.685 1.00 54.91 H new ATOM 0 HA LYS A 336 -2.664 19.243 31.667 1.00 56.40 H new ATOM 0 HB2 LYS A 336 -3.450 17.867 33.977 1.00 59.93 H new ATOM 0 HB3 LYS A 336 -3.831 19.367 33.789 1.00 59.93 H new ATOM 0 HG2 LYS A 336 -5.675 18.298 33.068 1.00 82.43 H new ATOM 0 HG3 LYS A 336 -4.968 18.696 31.736 1.00 82.43 H new ATOM 0 HD2 LYS A 336 -5.660 16.538 31.418 1.00 93.96 H new ATOM 0 HD3 LYS A 336 -4.112 16.444 31.582 1.00 93.96 H new ATOM 0 HE2 LYS A 336 -4.492 15.823 33.883 1.00105.42 H new ATOM 0 HE3 LYS A 336 -6.008 15.708 33.533 1.00105.42 H new ATOM 0 HZ1 LYS A 336 -5.008 13.669 33.351 1.00114.10 H new ATOM 0 HZ2 LYS A 336 -5.481 14.056 32.033 1.00114.10 H new ATOM 0 HZ3 LYS A 336 -4.069 14.163 32.359 1.00114.10 H new ATOM 2587 N ILE A 337 -0.696 20.548 32.404 1.00 61.80 N ATOM 2588 CA ILE A 337 0.334 21.447 32.943 1.00 62.67 C ATOM 2589 C ILE A 337 -0.383 22.580 33.666 1.00 68.50 C ATOM 2590 O ILE A 337 -1.205 23.249 33.032 1.00 67.87 O ATOM 2591 CB ILE A 337 1.340 21.989 31.894 1.00 65.87 C ATOM 2592 CG1 ILE A 337 1.730 20.920 30.840 1.00 66.59 C ATOM 2593 CG2 ILE A 337 2.571 22.556 32.608 1.00 66.34 C ATOM 2594 CD1 ILE A 337 2.189 21.504 29.505 1.00 75.35 C ATOM 0 H ILE A 337 -0.866 20.671 31.570 1.00 61.80 H new ATOM 0 HA ILE A 337 0.891 20.934 33.549 1.00 62.67 H new ATOM 0 HB ILE A 337 0.906 22.702 31.400 1.00 65.87 H new ATOM 0 HG12 ILE A 337 2.440 20.366 31.202 1.00 66.59 H new ATOM 0 HG13 ILE A 337 0.969 20.340 30.684 1.00 66.59 H new ATOM 0 HG21 ILE A 337 3.199 22.894 31.951 1.00 66.34 H new ATOM 0 HG22 ILE A 337 2.300 23.277 33.197 1.00 66.34 H new ATOM 0 HG23 ILE A 337 2.994 21.856 33.129 1.00 66.34 H new ATOM 0 HD11 ILE A 337 2.416 20.783 28.897 1.00 75.35 H new ATOM 0 HD12 ILE A 337 1.475 22.037 29.122 1.00 75.35 H new ATOM 0 HD13 ILE A 337 2.968 22.064 29.647 1.00 75.35 H new ATOM 2595 N PRO A 338 -0.127 22.795 34.984 1.00 66.79 N ATOM 2596 CA PRO A 338 -0.854 23.849 35.711 1.00 67.16 C ATOM 2597 C PRO A 338 -0.582 25.246 35.167 1.00 73.27 C ATOM 2598 O PRO A 338 0.271 25.973 35.679 1.00 73.51 O ATOM 2599 CB PRO A 338 -0.411 23.656 37.168 1.00 68.72 C ATOM 2600 CG PRO A 338 0.155 22.280 37.228 1.00 72.96 C ATOM 2601 CD PRO A 338 0.786 22.070 35.889 1.00 68.27 C ATOM 0 HA PRO A 338 -1.816 23.774 35.613 1.00 67.16 H new ATOM 0 HB2 PRO A 338 0.250 24.318 37.423 1.00 68.72 H new ATOM 0 HB3 PRO A 338 -1.160 23.753 37.777 1.00 68.72 H new ATOM 0 HG2 PRO A 338 0.807 22.198 37.941 1.00 72.96 H new ATOM 0 HG3 PRO A 338 -0.537 21.622 37.399 1.00 72.96 H new ATOM 0 HD2 PRO A 338 1.687 22.428 35.855 1.00 68.27 H new ATOM 0 HD3 PRO A 338 0.846 21.129 35.662 1.00 68.27 H new ATOM 2602 N ASP A 339 -1.320 25.590 34.091 1.00 70.64 N ATOM 2603 CA ASP A 339 -1.303 26.848 33.337 1.00 70.60 C ATOM 2604 C ASP A 339 0.071 27.399 32.917 1.00 71.63 C ATOM 2605 O ASP A 339 1.027 26.635 32.750 1.00 71.18 O ATOM 2606 CB ASP A 339 -2.214 27.909 33.989 1.00 73.13 C ATOM 2607 CG ASP A 339 -3.573 28.023 33.324 1.00 87.34 C ATOM 2608 OD1 ASP A 339 -3.621 28.399 32.122 1.00 88.31 O ATOM 2609 OD2 ASP A 339 -4.592 27.758 34.006 1.00 93.16 O ATOM 0 H ASP A 339 -1.891 25.038 33.761 1.00 70.64 H new ATOM 0 HA ASP A 339 -1.680 26.604 32.477 1.00 70.60 H new ATOM 0 HB2 ASP A 339 -2.337 27.689 34.926 1.00 73.13 H new ATOM 0 HB3 ASP A 339 -1.771 28.771 33.955 1.00 73.13 H new ATOM 2610 N LYS A 340 0.146 28.730 32.748 1.00 66.01 N ATOM 2611 CA LYS A 340 1.298 29.541 32.324 1.00 64.71 C ATOM 2612 C LYS A 340 2.540 29.439 33.231 1.00 66.00 C ATOM 2613 O LYS A 340 3.419 30.298 33.136 1.00 65.79 O ATOM 2614 CB LYS A 340 0.873 31.020 32.210 1.00 66.67 C ATOM 2615 CG LYS A 340 -0.228 31.301 31.201 1.00 67.94 C ATOM 2616 CD LYS A 340 -0.919 32.601 31.532 1.00 69.27 C ATOM 2617 CE LYS A 340 -1.753 33.087 30.381 1.00 68.23 C ATOM 2618 NZ LYS A 340 -2.379 34.391 30.694 1.00 69.47 N ATOM 0 H LYS A 340 -0.542 29.225 32.893 1.00 66.01 H new ATOM 0 HA LYS A 340 1.568 29.177 31.466 1.00 64.71 H new ATOM 0 HB2 LYS A 340 0.578 31.325 33.082 1.00 66.67 H new ATOM 0 HB3 LYS A 340 1.651 31.548 31.973 1.00 66.67 H new ATOM 0 HG2 LYS A 340 0.147 31.345 30.307 1.00 67.94 H new ATOM 0 HG3 LYS A 340 -0.871 30.575 31.204 1.00 67.94 H new ATOM 0 HD2 LYS A 340 -1.481 32.481 32.313 1.00 69.27 H new ATOM 0 HD3 LYS A 340 -0.257 33.272 31.760 1.00 69.27 H new ATOM 0 HE2 LYS A 340 -1.199 33.172 29.589 1.00 68.23 H new ATOM 0 HE3 LYS A 340 -2.441 32.434 30.177 1.00 68.23 H new ATOM 0 HZ1 LYS A 340 -3.047 34.544 30.126 1.00 69.47 H new ATOM 0 HZ2 LYS A 340 -2.695 34.377 31.526 1.00 69.47 H new ATOM 0 HZ3 LYS A 340 -1.772 35.038 30.618 1.00 69.47 H new ATOM 2619 N GLN A 341 2.626 28.389 34.079 1.00 60.56 N ATOM 2620 CA GLN A 341 3.728 28.107 35.011 1.00 59.19 C ATOM 2621 C GLN A 341 5.094 28.055 34.300 1.00 61.23 C ATOM 2622 O GLN A 341 6.104 28.350 34.935 1.00 61.67 O ATOM 2623 CB GLN A 341 3.460 26.782 35.747 1.00 60.35 C ATOM 2624 CG GLN A 341 4.078 26.668 37.137 1.00 68.82 C ATOM 2625 CD GLN A 341 3.694 25.393 37.871 1.00 81.52 C ATOM 2626 OE1 GLN A 341 3.026 24.497 37.336 1.00 77.72 O ATOM 2627 NE2 GLN A 341 4.110 25.277 39.129 1.00 66.40 N ATOM 0 H GLN A 341 2.006 27.795 34.122 1.00 60.56 H new ATOM 0 HA GLN A 341 3.766 28.835 35.650 1.00 59.19 H new ATOM 0 HB2 GLN A 341 2.501 26.662 35.825 1.00 60.35 H new ATOM 0 HB3 GLN A 341 3.794 26.053 35.201 1.00 60.35 H new ATOM 0 HG2 GLN A 341 5.044 26.708 37.058 1.00 68.82 H new ATOM 0 HG3 GLN A 341 3.805 27.433 37.668 1.00 68.82 H new ATOM 0 HE21 GLN A 341 4.573 25.906 39.489 1.00 66.40 H new ATOM 0 HE22 GLN A 341 3.916 24.573 39.583 1.00 66.40 H new ATOM 2628 N LEU A 342 5.119 27.709 32.987 1.00 55.25 N ATOM 2629 CA LEU A 342 6.348 27.634 32.181 1.00 54.11 C ATOM 2630 C LEU A 342 6.430 28.709 31.083 1.00 56.55 C ATOM 2631 O LEU A 342 7.145 28.519 30.087 1.00 55.12 O ATOM 2632 CB LEU A 342 6.598 26.229 31.577 1.00 53.81 C ATOM 2633 CG LEU A 342 5.661 25.102 31.934 1.00 57.83 C ATOM 2634 CD1 LEU A 342 5.034 24.522 30.682 1.00 57.94 C ATOM 2635 CD2 LEU A 342 6.398 24.039 32.685 1.00 59.86 C ATOM 0 H LEU A 342 4.409 27.511 32.544 1.00 55.25 H new ATOM 0 HA LEU A 342 7.058 27.814 32.817 1.00 54.11 H new ATOM 0 HB2 LEU A 342 6.592 26.320 30.611 1.00 53.81 H new ATOM 0 HB3 LEU A 342 7.494 25.956 31.830 1.00 53.81 H new ATOM 0 HG LEU A 342 4.955 25.451 32.500 1.00 57.83 H new ATOM 0 HD11 LEU A 342 4.435 23.799 30.925 1.00 57.94 H new ATOM 0 HD12 LEU A 342 4.535 25.214 30.219 1.00 57.94 H new ATOM 0 HD13 LEU A 342 5.730 24.182 30.099 1.00 57.94 H new ATOM 0 HD21 LEU A 342 5.788 23.319 32.910 1.00 59.86 H new ATOM 0 HD22 LEU A 342 7.117 23.692 32.134 1.00 59.86 H new ATOM 0 HD23 LEU A 342 6.768 24.415 33.499 1.00 59.86 H new ATOM 2636 N ASP A 343 5.742 29.855 31.280 1.00 52.65 N ATOM 2637 CA ASP A 343 5.785 30.936 30.293 1.00 52.46 C ATOM 2638 C ASP A 343 7.161 31.636 30.176 1.00 53.53 C ATOM 2639 O ASP A 343 7.378 32.407 29.249 1.00 52.14 O ATOM 2640 CB ASP A 343 4.584 31.908 30.421 1.00 54.95 C ATOM 2641 CG ASP A 343 4.515 32.805 31.653 1.00 68.37 C ATOM 2642 OD1 ASP A 343 5.257 32.544 32.631 1.00 70.02 O ATOM 2643 OD2 ASP A 343 3.698 33.752 31.649 1.00 72.68 O ATOM 0 H ASP A 343 5.255 30.016 31.970 1.00 52.65 H new ATOM 0 HA ASP A 343 5.678 30.504 29.431 1.00 52.46 H new ATOM 0 HB2 ASP A 343 4.580 32.479 29.637 1.00 54.95 H new ATOM 0 HB3 ASP A 343 3.771 31.380 30.392 1.00 54.95 H new ATOM 2644 N GLU A 344 8.101 31.297 31.084 1.00 49.73 N ATOM 2645 CA GLU A 344 9.478 31.814 31.140 1.00 49.65 C ATOM 2646 C GLU A 344 9.596 33.324 31.382 1.00 52.28 C ATOM 2647 O GLU A 344 10.545 33.970 30.899 1.00 50.65 O ATOM 2648 CB GLU A 344 10.343 31.330 29.953 1.00 51.11 C ATOM 2649 CG GLU A 344 10.711 29.859 30.043 1.00 60.05 C ATOM 2650 CD GLU A 344 11.650 29.326 28.977 1.00 71.21 C ATOM 2651 OE1 GLU A 344 12.348 30.132 28.318 1.00 64.01 O ATOM 2652 OE2 GLU A 344 11.705 28.085 28.822 1.00 56.32 O ATOM 0 H GLU A 344 7.939 30.732 31.712 1.00 49.73 H new ATOM 0 HA GLU A 344 9.849 31.417 31.943 1.00 49.65 H new ATOM 0 HB2 GLU A 344 9.863 31.487 29.125 1.00 51.11 H new ATOM 0 HB3 GLU A 344 11.155 31.859 29.915 1.00 51.11 H new ATOM 0 HG2 GLU A 344 11.116 29.700 30.910 1.00 60.05 H new ATOM 0 HG3 GLU A 344 9.892 29.340 30.013 1.00 60.05 H new ATOM 2653 N ARG A 345 8.646 33.882 32.164 1.00 47.52 N ATOM 2654 CA ARG A 345 8.690 35.296 32.535 1.00 46.50 C ATOM 2655 C ARG A 345 9.980 35.513 33.331 1.00 49.53 C ATOM 2656 O ARG A 345 10.402 34.619 34.061 1.00 48.73 O ATOM 2657 CB ARG A 345 7.438 35.731 33.341 1.00 44.66 C ATOM 2658 CG ARG A 345 7.184 34.955 34.651 1.00 44.22 C ATOM 2659 CD ARG A 345 5.835 35.244 35.287 1.00 48.45 C ATOM 2660 NE ARG A 345 4.727 34.641 34.534 1.00 53.11 N ATOM 2661 CZ ARG A 345 3.460 34.606 34.944 1.00 58.11 C ATOM 2662 NH1 ARG A 345 3.116 35.136 36.115 1.00 35.37 N ATOM 2663 NH2 ARG A 345 2.529 34.036 34.192 1.00 39.21 N ATOM 0 H ARG A 345 7.974 33.452 32.484 1.00 47.52 H new ATOM 0 HA ARG A 345 8.685 35.849 31.738 1.00 46.50 H new ATOM 0 HB2 ARG A 345 7.522 36.674 33.554 1.00 44.66 H new ATOM 0 HB3 ARG A 345 6.658 35.637 32.772 1.00 44.66 H new ATOM 0 HG2 ARG A 345 7.250 34.004 34.471 1.00 44.22 H new ATOM 0 HG3 ARG A 345 7.884 35.172 35.286 1.00 44.22 H new ATOM 0 HD2 ARG A 345 5.828 34.905 36.196 1.00 48.45 H new ATOM 0 HD3 ARG A 345 5.703 36.204 35.341 1.00 48.45 H new ATOM 0 HE ARG A 345 4.910 34.285 33.773 1.00 53.11 H new ATOM 0 HH11 ARG A 345 3.713 35.504 36.612 1.00 35.37 H new ATOM 0 HH12 ARG A 345 2.296 35.110 36.374 1.00 35.37 H new ATOM 0 HH21 ARG A 345 2.742 33.687 33.436 1.00 39.21 H new ATOM 0 HH22 ARG A 345 1.712 34.016 34.461 1.00 39.21 H new ATOM 2664 N GLU A 346 10.635 36.654 33.129 1.00 46.19 N ATOM 2665 CA GLU A 346 11.868 37.000 33.819 1.00 46.03 C ATOM 2666 C GLU A 346 11.642 37.041 35.330 1.00 49.19 C ATOM 2667 O GLU A 346 10.636 37.595 35.786 1.00 49.38 O ATOM 2668 CB GLU A 346 12.389 38.363 33.333 1.00 47.77 C ATOM 2669 CG GLU A 346 12.844 38.373 31.876 1.00 62.99 C ATOM 2670 CD GLU A 346 12.343 39.534 31.029 1.00 94.79 C ATOM 2671 OE1 GLU A 346 12.062 39.311 29.829 1.00 89.75 O ATOM 2672 OE2 GLU A 346 12.238 40.665 31.558 1.00 96.48 O ATOM 0 H GLU A 346 10.368 37.257 32.577 1.00 46.19 H new ATOM 0 HA GLU A 346 12.530 36.320 33.619 1.00 46.03 H new ATOM 0 HB2 GLU A 346 11.690 39.025 33.448 1.00 47.77 H new ATOM 0 HB3 GLU A 346 13.131 38.634 33.895 1.00 47.77 H new ATOM 0 HG2 GLU A 346 13.814 38.378 31.859 1.00 62.99 H new ATOM 0 HG3 GLU A 346 12.557 37.545 31.460 1.00 62.99 H new ATOM 2673 N HIS A 347 12.553 36.419 36.101 1.00 43.68 N ATOM 2674 CA HIS A 347 12.513 36.446 37.564 1.00 41.84 C ATOM 2675 C HIS A 347 13.891 36.827 38.096 1.00 42.82 C ATOM 2676 O HIS A 347 14.870 36.699 37.369 1.00 41.94 O ATOM 2677 CB HIS A 347 12.082 35.096 38.144 1.00 42.82 C ATOM 2678 CG HIS A 347 10.619 34.798 38.033 1.00 46.43 C ATOM 2679 ND1 HIS A 347 9.692 35.433 38.833 1.00 48.24 N ATOM 2680 CD2 HIS A 347 9.978 33.892 37.255 1.00 47.93 C ATOM 2681 CE1 HIS A 347 8.515 34.931 38.488 1.00 47.53 C ATOM 2682 NE2 HIS A 347 8.641 33.990 37.550 1.00 47.74 N ATOM 0 H HIS A 347 13.212 35.969 35.781 1.00 43.68 H new ATOM 0 HA HIS A 347 11.856 37.104 37.839 1.00 41.84 H new ATOM 0 HB2 HIS A 347 12.577 34.393 37.694 1.00 42.82 H new ATOM 0 HB3 HIS A 347 12.334 35.066 39.080 1.00 42.82 H new ATOM 0 HD2 HIS A 347 10.369 33.315 36.639 1.00 47.93 H new ATOM 0 HE1 HIS A 347 7.703 35.201 38.854 1.00 47.53 H new ATOM 0 HE2 HIS A 347 8.005 33.532 37.197 1.00 47.74 H new ATOM 2683 N THR A 348 13.989 37.296 39.360 1.00 37.90 N ATOM 2684 CA THR A 348 15.312 37.596 39.919 1.00 37.60 C ATOM 2685 C THR A 348 15.927 36.266 40.376 1.00 41.47 C ATOM 2686 O THR A 348 15.222 35.242 40.396 1.00 40.41 O ATOM 2687 CB THR A 348 15.243 38.617 41.065 1.00 42.59 C ATOM 2688 OG1 THR A 348 14.402 38.106 42.091 1.00 43.30 O ATOM 2689 CG2 THR A 348 14.751 40.004 40.608 1.00 44.14 C ATOM 0 H THR A 348 13.324 37.440 39.886 1.00 37.90 H new ATOM 0 HA THR A 348 15.869 38.011 39.242 1.00 37.60 H new ATOM 0 HB THR A 348 16.145 38.746 41.399 1.00 42.59 H new ATOM 0 HG1 THR A 348 14.361 38.659 42.722 1.00 43.30 H new ATOM 0 HG21 THR A 348 14.727 40.606 41.368 1.00 44.14 H new ATOM 0 HG22 THR A 348 15.355 40.357 39.936 1.00 44.14 H new ATOM 0 HG23 THR A 348 13.861 39.924 40.232 1.00 44.14 H new ATOM 2690 N ILE A 349 17.223 36.284 40.782 1.00 37.53 N ATOM 2691 CA ILE A 349 17.914 35.099 41.288 1.00 36.16 C ATOM 2692 C ILE A 349 17.166 34.569 42.499 1.00 39.97 C ATOM 2693 O ILE A 349 16.866 33.375 42.555 1.00 38.18 O ATOM 2694 CB ILE A 349 19.434 35.324 41.507 1.00 38.88 C ATOM 2695 CG1 ILE A 349 20.150 35.482 40.128 1.00 40.14 C ATOM 2696 CG2 ILE A 349 20.045 34.172 42.320 1.00 39.11 C ATOM 2697 CD1 ILE A 349 21.628 35.963 40.134 1.00 49.09 C ATOM 0 H ILE A 349 17.713 36.991 40.766 1.00 37.53 H new ATOM 0 HA ILE A 349 17.898 34.405 40.610 1.00 36.16 H new ATOM 0 HB ILE A 349 19.561 36.140 42.016 1.00 38.88 H new ATOM 0 HG12 ILE A 349 20.116 34.625 39.674 1.00 40.14 H new ATOM 0 HG13 ILE A 349 19.635 36.106 39.594 1.00 40.14 H new ATOM 0 HG21 ILE A 349 20.994 34.332 42.445 1.00 39.11 H new ATOM 0 HG22 ILE A 349 19.609 34.119 43.185 1.00 39.11 H new ATOM 0 HG23 ILE A 349 19.918 33.337 41.843 1.00 39.11 H new ATOM 0 HD11 ILE A 349 21.954 36.019 39.222 1.00 49.09 H new ATOM 0 HD12 ILE A 349 21.682 36.837 40.551 1.00 49.09 H new ATOM 0 HD13 ILE A 349 22.171 35.333 40.633 1.00 49.09 H new ATOM 2698 N GLU A 350 16.746 35.471 43.404 1.00 38.29 N ATOM 2699 CA GLU A 350 16.008 35.048 44.592 1.00 37.39 C ATOM 2700 C GLU A 350 14.592 34.592 44.332 1.00 41.41 C ATOM 2701 O GLU A 350 14.116 33.695 45.025 1.00 43.05 O ATOM 2702 CB GLU A 350 16.118 36.059 45.732 1.00 38.65 C ATOM 2703 CG GLU A 350 16.766 35.437 46.963 1.00 49.38 C ATOM 2704 CD GLU A 350 15.851 34.653 47.884 1.00 70.21 C ATOM 2705 OE1 GLU A 350 14.611 34.791 47.769 1.00 67.93 O ATOM 2706 OE2 GLU A 350 16.382 33.949 48.771 1.00 70.65 O ATOM 0 H GLU A 350 16.879 36.318 43.344 1.00 38.29 H new ATOM 0 HA GLU A 350 16.456 34.241 44.889 1.00 37.39 H new ATOM 0 HB2 GLU A 350 16.640 36.823 45.440 1.00 38.65 H new ATOM 0 HB3 GLU A 350 15.235 36.389 45.961 1.00 38.65 H new ATOM 0 HG2 GLU A 350 17.477 34.847 46.667 1.00 49.38 H new ATOM 0 HG3 GLU A 350 17.182 36.146 47.479 1.00 49.38 H new ATOM 2707 N GLU A 351 13.937 35.147 43.302 1.00 36.49 N ATOM 2708 CA GLU A 351 12.591 34.726 42.908 1.00 35.12 C ATOM 2709 C GLU A 351 12.637 33.289 42.363 1.00 35.61 C ATOM 2710 O GLU A 351 11.858 32.461 42.796 1.00 34.60 O ATOM 2711 CB GLU A 351 12.007 35.687 41.870 1.00 36.36 C ATOM 2712 CG GLU A 351 11.336 36.894 42.497 1.00 44.50 C ATOM 2713 CD GLU A 351 11.073 38.067 41.568 1.00 60.65 C ATOM 2714 OE1 GLU A 351 11.512 38.039 40.392 1.00 39.41 O ATOM 2715 OE2 GLU A 351 10.462 39.047 42.051 1.00 47.32 O ATOM 0 H GLU A 351 14.263 35.777 42.815 1.00 36.49 H new ATOM 0 HA GLU A 351 12.013 34.746 43.686 1.00 35.12 H new ATOM 0 HB2 GLU A 351 12.715 35.987 41.279 1.00 36.36 H new ATOM 0 HB3 GLU A 351 11.362 35.212 41.322 1.00 36.36 H new ATOM 0 HG2 GLU A 351 10.490 36.610 42.878 1.00 44.50 H new ATOM 0 HG3 GLU A 351 11.888 37.204 43.232 1.00 44.50 H new ATOM 2716 N TRP A 352 13.592 32.990 41.466 1.00 32.65 N ATOM 2717 CA TRP A 352 13.798 31.643 40.918 1.00 31.65 C ATOM 2718 C TRP A 352 14.152 30.646 42.026 1.00 33.94 C ATOM 2719 O TRP A 352 13.591 29.551 42.058 1.00 33.03 O ATOM 2720 CB TRP A 352 14.879 31.661 39.841 1.00 29.75 C ATOM 2721 CG TRP A 352 14.378 32.058 38.486 1.00 30.38 C ATOM 2722 CD1 TRP A 352 14.882 33.041 37.682 1.00 33.06 C ATOM 2723 CD2 TRP A 352 13.328 31.422 37.735 1.00 29.64 C ATOM 2724 NE1 TRP A 352 14.231 33.037 36.467 1.00 31.93 N ATOM 2725 CE2 TRP A 352 13.272 32.056 36.473 1.00 33.11 C ATOM 2726 CE3 TRP A 352 12.462 30.334 37.986 1.00 30.42 C ATOM 2727 CZ2 TRP A 352 12.317 31.710 35.503 1.00 32.19 C ATOM 2728 CZ3 TRP A 352 11.544 29.965 37.008 1.00 31.15 C ATOM 2729 CH2 TRP A 352 11.469 30.653 35.791 1.00 31.48 C ATOM 0 H TRP A 352 14.143 33.574 41.157 1.00 32.65 H new ATOM 0 HA TRP A 352 12.966 31.354 40.511 1.00 31.65 H new ATOM 0 HB2 TRP A 352 15.581 32.275 40.109 1.00 29.75 H new ATOM 0 HB3 TRP A 352 15.280 30.780 39.783 1.00 29.75 H new ATOM 0 HD1 TRP A 352 15.564 33.627 37.920 1.00 33.06 H new ATOM 0 HE1 TRP A 352 14.399 33.565 35.810 1.00 31.93 H new ATOM 0 HE3 TRP A 352 12.505 29.872 38.792 1.00 30.42 H new ATOM 0 HZ2 TRP A 352 12.256 32.173 34.698 1.00 32.19 H new ATOM 0 HZ3 TRP A 352 10.971 29.250 37.165 1.00 31.15 H new ATOM 0 HH2 TRP A 352 10.835 30.394 35.161 1.00 31.48 H new ATOM 2730 N LYS A 353 15.015 31.075 42.975 1.00 30.97 N ATOM 2731 CA LYS A 353 15.426 30.310 44.143 1.00 31.28 C ATOM 2732 C LYS A 353 14.205 29.856 44.928 1.00 38.63 C ATOM 2733 O LYS A 353 14.153 28.698 45.330 1.00 37.06 O ATOM 2734 CB LYS A 353 16.389 31.122 45.025 1.00 32.93 C ATOM 2735 CG LYS A 353 16.950 30.335 46.220 1.00 50.29 C ATOM 2736 CD LYS A 353 17.990 31.147 46.984 1.00 57.60 C ATOM 2737 CE LYS A 353 18.621 30.352 48.095 1.00 64.79 C ATOM 2738 NZ LYS A 353 19.674 31.126 48.798 1.00 68.44 N ATOM 0 H LYS A 353 15.383 31.852 42.941 1.00 30.97 H new ATOM 0 HA LYS A 353 15.905 29.522 43.843 1.00 31.28 H new ATOM 0 HB2 LYS A 353 17.127 31.435 44.480 1.00 32.93 H new ATOM 0 HB3 LYS A 353 15.927 31.908 45.355 1.00 32.93 H new ATOM 0 HG2 LYS A 353 16.226 30.091 46.817 1.00 50.29 H new ATOM 0 HG3 LYS A 353 17.349 29.509 45.906 1.00 50.29 H new ATOM 0 HD2 LYS A 353 18.679 31.447 46.371 1.00 57.60 H new ATOM 0 HD3 LYS A 353 17.572 31.941 47.352 1.00 57.60 H new ATOM 0 HE2 LYS A 353 17.938 30.085 48.730 1.00 64.79 H new ATOM 0 HE3 LYS A 353 19.005 29.538 47.733 1.00 64.79 H new ATOM 0 HZ1 LYS A 353 20.025 30.628 49.447 1.00 68.44 H new ATOM 0 HZ2 LYS A 353 20.312 31.353 48.220 1.00 68.44 H new ATOM 0 HZ3 LYS A 353 19.317 31.862 49.149 1.00 68.44 H new ATOM 2739 N GLU A 354 13.205 30.758 45.091 1.00 37.12 N ATOM 2740 CA GLU A 354 11.967 30.486 45.821 1.00 37.23 C ATOM 2741 C GLU A 354 11.027 29.589 45.050 1.00 41.34 C ATOM 2742 O GLU A 354 10.446 28.675 45.645 1.00 41.33 O ATOM 2743 CB GLU A 354 11.240 31.790 46.137 1.00 39.05 C ATOM 2744 CG GLU A 354 11.822 32.575 47.289 1.00 46.22 C ATOM 2745 CD GLU A 354 10.822 33.597 47.781 1.00 63.17 C ATOM 2746 OE1 GLU A 354 9.767 33.179 48.313 1.00 51.81 O ATOM 2747 OE2 GLU A 354 11.060 34.809 47.579 1.00 54.72 O ATOM 0 H GLU A 354 13.241 31.555 44.770 1.00 37.12 H new ATOM 0 HA GLU A 354 12.224 30.031 46.638 1.00 37.23 H new ATOM 0 HB2 GLU A 354 11.246 32.350 45.345 1.00 39.05 H new ATOM 0 HB3 GLU A 354 10.312 31.589 46.335 1.00 39.05 H new ATOM 0 HG2 GLU A 354 12.062 31.973 48.011 1.00 46.22 H new ATOM 0 HG3 GLU A 354 12.637 33.019 47.008 1.00 46.22 H new ATOM 2748 N LEU A 355 10.827 29.883 43.743 1.00 37.97 N ATOM 2749 CA LEU A 355 9.958 29.113 42.861 1.00 38.00 C ATOM 2750 C LEU A 355 10.392 27.671 42.776 1.00 41.19 C ATOM 2751 O LEU A 355 9.547 26.781 42.840 1.00 41.69 O ATOM 2752 CB LEU A 355 9.898 29.725 41.455 1.00 38.12 C ATOM 2753 CG LEU A 355 8.910 30.870 41.295 1.00 42.24 C ATOM 2754 CD1 LEU A 355 9.099 31.553 39.981 1.00 41.67 C ATOM 2755 CD2 LEU A 355 7.449 30.391 41.495 1.00 42.98 C ATOM 0 H LEU A 355 11.205 30.549 43.352 1.00 37.97 H new ATOM 0 HA LEU A 355 9.069 29.144 43.248 1.00 38.00 H new ATOM 0 HB2 LEU A 355 10.783 30.043 41.217 1.00 38.12 H new ATOM 0 HB3 LEU A 355 9.668 29.027 40.822 1.00 38.12 H new ATOM 0 HG LEU A 355 9.089 31.521 41.991 1.00 42.24 H new ATOM 0 HD11 LEU A 355 8.461 32.279 39.899 1.00 41.67 H new ATOM 0 HD12 LEU A 355 10.000 31.908 39.927 1.00 41.67 H new ATOM 0 HD13 LEU A 355 8.959 30.917 39.262 1.00 41.67 H new ATOM 0 HD21 LEU A 355 6.844 31.142 41.387 1.00 42.98 H new ATOM 0 HD22 LEU A 355 7.239 29.710 40.837 1.00 42.98 H new ATOM 0 HD23 LEU A 355 7.349 30.021 42.386 1.00 42.98 H new ATOM 2756 N ILE A 356 11.711 27.450 42.649 1.00 35.72 N ATOM 2757 CA ILE A 356 12.308 26.127 42.576 1.00 34.86 C ATOM 2758 C ILE A 356 12.136 25.407 43.912 1.00 39.76 C ATOM 2759 O ILE A 356 11.537 24.335 43.923 1.00 40.57 O ATOM 2760 CB ILE A 356 13.768 26.156 42.011 1.00 36.09 C ATOM 2761 CG1 ILE A 356 13.739 26.576 40.522 1.00 34.75 C ATOM 2762 CG2 ILE A 356 14.460 24.786 42.190 1.00 36.08 C ATOM 2763 CD1 ILE A 356 15.003 27.044 39.943 1.00 37.34 C ATOM 0 H ILE A 356 12.287 28.087 42.603 1.00 35.72 H new ATOM 0 HA ILE A 356 11.832 25.595 41.920 1.00 34.86 H new ATOM 0 HB ILE A 356 14.285 26.807 42.510 1.00 36.09 H new ATOM 0 HG12 ILE A 356 13.429 25.819 40.000 1.00 34.75 H new ATOM 0 HG13 ILE A 356 13.080 27.280 40.419 1.00 34.75 H new ATOM 0 HG21 ILE A 356 15.361 24.829 41.833 1.00 36.08 H new ATOM 0 HG22 ILE A 356 14.497 24.563 43.133 1.00 36.08 H new ATOM 0 HG23 ILE A 356 13.957 24.105 41.716 1.00 36.08 H new ATOM 0 HD11 ILE A 356 14.866 27.278 39.012 1.00 37.34 H new ATOM 0 HD12 ILE A 356 15.313 27.824 40.430 1.00 37.34 H new ATOM 0 HD13 ILE A 356 15.667 26.340 40.004 1.00 37.34 H new ATOM 2764 N TYR A 357 12.535 26.043 45.033 1.00 37.07 N ATOM 2765 CA TYR A 357 12.397 25.474 46.391 1.00 37.25 C ATOM 2766 C TYR A 357 10.976 24.969 46.697 1.00 42.81 C ATOM 2767 O TYR A 357 10.819 23.862 47.234 1.00 41.44 O ATOM 2768 CB TYR A 357 12.835 26.486 47.450 1.00 38.58 C ATOM 2769 CG TYR A 357 12.820 25.929 48.854 1.00 41.09 C ATOM 2770 CD1 TYR A 357 13.767 24.995 49.266 1.00 42.80 C ATOM 2771 CD2 TYR A 357 11.864 26.343 49.779 1.00 42.49 C ATOM 2772 CE1 TYR A 357 13.775 24.497 50.565 1.00 45.06 C ATOM 2773 CE2 TYR A 357 11.857 25.845 51.081 1.00 43.75 C ATOM 2774 CZ TYR A 357 12.821 24.928 51.472 1.00 55.52 C ATOM 2775 OH TYR A 357 12.812 24.413 52.748 1.00 64.20 O ATOM 0 H TYR A 357 12.896 26.823 45.024 1.00 37.07 H new ATOM 0 HA TYR A 357 12.982 24.701 46.420 1.00 37.25 H new ATOM 0 HB2 TYR A 357 13.730 26.795 47.241 1.00 38.58 H new ATOM 0 HB3 TYR A 357 12.251 27.260 47.410 1.00 38.58 H new ATOM 0 HD1 TYR A 357 14.407 24.698 48.660 1.00 42.80 H new ATOM 0 HD2 TYR A 357 11.219 26.962 49.523 1.00 42.49 H new ATOM 0 HE1 TYR A 357 14.418 23.877 50.823 1.00 45.06 H new ATOM 0 HE2 TYR A 357 11.208 26.127 51.685 1.00 43.75 H new ATOM 0 HH TYR A 357 12.186 24.761 53.187 1.00 64.20 H new ATOM 2776 N LYS A 358 9.956 25.789 46.337 1.00 40.60 N ATOM 2777 CA LYS A 358 8.531 25.505 46.511 1.00 41.00 C ATOM 2778 C LYS A 358 8.104 24.288 45.689 1.00 46.74 C ATOM 2779 O LYS A 358 7.314 23.474 46.173 1.00 46.37 O ATOM 2780 CB LYS A 358 7.691 26.731 46.138 1.00 43.88 C ATOM 2781 CG LYS A 358 7.718 27.840 47.193 1.00 60.90 C ATOM 2782 CD LYS A 358 7.143 29.148 46.651 1.00 68.10 C ATOM 2783 CE LYS A 358 7.198 30.264 47.662 1.00 75.10 C ATOM 2784 NZ LYS A 358 6.563 31.505 47.140 1.00 83.90 N ATOM 0 H LYS A 358 10.096 26.554 45.971 1.00 40.60 H new ATOM 0 HA LYS A 358 8.379 25.299 47.447 1.00 41.00 H new ATOM 0 HB2 LYS A 358 8.012 27.089 45.296 1.00 43.88 H new ATOM 0 HB3 LYS A 358 6.773 26.453 45.996 1.00 43.88 H new ATOM 0 HG2 LYS A 358 7.210 27.560 47.970 1.00 60.90 H new ATOM 0 HG3 LYS A 358 8.631 27.985 47.488 1.00 60.90 H new ATOM 0 HD2 LYS A 358 7.635 29.410 45.857 1.00 68.10 H new ATOM 0 HD3 LYS A 358 6.223 29.006 46.380 1.00 68.10 H new ATOM 0 HE2 LYS A 358 6.749 29.987 48.476 1.00 75.10 H new ATOM 0 HE3 LYS A 358 8.122 30.445 47.895 1.00 75.10 H new ATOM 0 HZ1 LYS A 358 6.610 32.145 47.757 1.00 83.90 H new ATOM 0 HZ2 LYS A 358 6.989 31.770 46.405 1.00 83.90 H new ATOM 0 HZ3 LYS A 358 5.710 31.343 46.946 1.00 83.90 H new ATOM 2785 N GLU A 359 8.649 24.144 44.456 1.00 42.94 N ATOM 2786 CA GLU A 359 8.356 23.002 43.592 1.00 41.79 C ATOM 2787 C GLU A 359 8.948 21.736 44.202 1.00 44.71 C ATOM 2788 O GLU A 359 8.286 20.692 44.179 1.00 44.30 O ATOM 2789 CB GLU A 359 8.895 23.247 42.169 1.00 43.19 C ATOM 2790 CG GLU A 359 8.217 22.428 41.084 1.00 51.71 C ATOM 2791 CD GLU A 359 6.710 22.554 41.017 1.00 74.19 C ATOM 2792 OE1 GLU A 359 6.202 23.699 40.982 1.00 71.33 O ATOM 2793 OE2 GLU A 359 6.036 21.499 41.017 1.00 72.65 O ATOM 0 H GLU A 359 9.195 24.711 44.111 1.00 42.94 H new ATOM 0 HA GLU A 359 7.395 22.889 43.523 1.00 41.79 H new ATOM 0 HB2 GLU A 359 8.796 24.188 41.956 1.00 43.19 H new ATOM 0 HB3 GLU A 359 9.845 23.052 42.158 1.00 43.19 H new ATOM 0 HG2 GLU A 359 8.586 22.689 40.226 1.00 51.71 H new ATOM 0 HG3 GLU A 359 8.442 21.494 41.218 1.00 51.71 H new ATOM 2794 N VAL A 360 10.171 21.843 44.794 1.00 39.61 N ATOM 2795 CA VAL A 360 10.895 20.735 45.436 1.00 38.82 C ATOM 2796 C VAL A 360 10.158 20.241 46.702 1.00 45.82 C ATOM 2797 O VAL A 360 9.871 19.044 46.833 1.00 43.60 O ATOM 2798 CB VAL A 360 12.385 21.106 45.707 1.00 41.32 C ATOM 2799 CG1 VAL A 360 13.120 20.000 46.477 1.00 40.04 C ATOM 2800 CG2 VAL A 360 13.115 21.432 44.403 1.00 40.86 C ATOM 0 H VAL A 360 10.602 22.587 44.827 1.00 39.61 H new ATOM 0 HA VAL A 360 10.910 19.988 44.817 1.00 38.82 H new ATOM 0 HB VAL A 360 12.385 21.899 46.265 1.00 41.32 H new ATOM 0 HG11 VAL A 360 14.041 20.266 46.626 1.00 40.04 H new ATOM 0 HG12 VAL A 360 12.683 19.855 47.331 1.00 40.04 H new ATOM 0 HG13 VAL A 360 13.101 19.179 45.961 1.00 40.04 H new ATOM 0 HG21 VAL A 360 14.038 21.659 44.597 1.00 40.86 H new ATOM 0 HG22 VAL A 360 13.089 20.660 43.816 1.00 40.86 H new ATOM 0 HG23 VAL A 360 12.682 22.183 43.969 1.00 40.86 H new ATOM 2801 N MET A 361 9.850 21.176 47.621 1.00 46.64 N ATOM 2802 CA MET A 361 9.124 20.906 48.868 1.00 47.75 C ATOM 2803 C MET A 361 7.653 20.535 48.631 1.00 54.16 C ATOM 2804 O MET A 361 7.076 19.829 49.462 1.00 54.98 O ATOM 2805 CB MET A 361 9.221 22.108 49.831 1.00 50.20 C ATOM 2806 CG MET A 361 10.633 22.400 50.308 1.00 54.31 C ATOM 2807 SD MET A 361 11.659 20.955 50.729 1.00 59.16 S ATOM 2808 CE MET A 361 10.857 20.430 52.273 1.00 55.85 C ATOM 0 H MET A 361 10.065 22.003 47.529 1.00 46.64 H new ATOM 0 HA MET A 361 9.552 20.136 49.274 1.00 47.75 H new ATOM 0 HB2 MET A 361 8.869 22.896 49.388 1.00 50.20 H new ATOM 0 HB3 MET A 361 8.657 21.940 50.602 1.00 50.20 H new ATOM 0 HG2 MET A 361 11.089 22.906 49.617 1.00 54.31 H new ATOM 0 HG3 MET A 361 10.578 22.972 51.089 1.00 54.31 H new ATOM 0 HE1 MET A 361 11.310 19.647 52.623 1.00 55.85 H new ATOM 0 HE2 MET A 361 10.905 21.148 52.923 1.00 55.85 H new ATOM 0 HE3 MET A 361 9.928 20.214 52.098 1.00 55.85 H new ATOM 2809 N ASP A 362 7.068 21.001 47.494 1.00 51.65 N ATOM 2810 CA ASP A 362 5.672 20.856 47.030 1.00 57.96 C ATOM 2811 C ASP A 362 4.779 21.935 47.635 1.00 82.90 C ATOM 2812 O ASP A 362 4.883 22.181 48.856 1.00 89.41 O ATOM 2813 CB ASP A 362 5.078 19.456 47.262 1.00 59.93 C ATOM 2814 CG ASP A 362 5.437 18.450 46.203 1.00 71.66 C ATOM 2815 OD1 ASP A 362 6.581 17.942 46.232 1.00 73.19 O ATOM 2816 OD2 ASP A 362 4.560 18.128 45.373 1.00 78.76 O ATOM 0 H ASP A 362 7.531 21.452 46.927 1.00 51.65 H new ATOM 0 HA ASP A 362 5.702 20.973 46.068 1.00 57.96 H new ATOM 0 HB2 ASP A 362 5.380 19.126 48.123 1.00 59.93 H new ATOM 0 HB3 ASP A 362 4.112 19.530 47.310 1.00 59.93 H new TER 2817 ASP A 362 HETATM 2818 S SO4 A 402 23.003 19.483 28.315 1.00105.68 S HETATM 2819 O1 SO4 A 402 22.285 20.709 27.932 1.00109.90 O HETATM 2820 O2 SO4 A 402 24.083 19.816 29.246 1.00110.48 O HETATM 2821 O3 SO4 A 402 22.080 18.553 28.982 1.00111.36 O HETATM 2822 O4 SO4 A 402 23.573 18.856 27.104 1.00110.76 O HETATM 2823 S SO4 A 403 8.493 5.491 47.107 1.00 57.20 S HETATM 2824 O1 SO4 A 403 7.377 6.429 46.907 1.00 61.23 O HETATM 2825 O2 SO4 A 403 9.389 5.971 48.170 1.00 61.38 O HETATM 2826 O3 SO4 A 403 7.946 4.138 47.493 1.00 64.39 O HETATM 2827 O4 SO4 A 403 9.249 5.376 45.865 1.00 62.01 O HETATM 2828 S SO4 A 404 12.536 22.548 0.178 1.00 54.17 S HETATM 2829 O1 SO4 A 404 12.074 22.273 1.556 1.00 55.36 O HETATM 2830 O2 SO4 A 404 14.012 22.338 0.111 1.00 58.40 O HETATM 2831 O3 SO4 A 404 11.845 21.583 -0.769 1.00 61.93 O HETATM 2832 O4 SO4 A 404 12.206 23.946 -0.249 1.00 58.50 O HETATM 2833 S SO4 A 405 23.403 25.430 20.120 1.00111.47 S HETATM 2834 O1 SO4 A 405 22.812 26.333 21.119 1.00115.81 O HETATM 2835 O2 SO4 A 405 24.640 26.027 19.588 1.00116.10 O HETATM 2836 O3 SO4 A 405 23.701 24.138 20.747 1.00117.37 O HETATM 2837 O4 SO4 A 405 22.467 25.220 19.023 1.00116.55 O HETATM 2838 C1 CFK A 1 23.536 14.281 31.522 1.00 53.15 C HETATM 2839 C2 CFK A 1 22.155 14.238 31.738 1.00 53.40 C HETATM 2840 C3 CFK A 1 21.510 13.009 31.856 1.00 52.75 C HETATM 2841 C4 CFK A 1 22.254 11.810 31.758 1.00 51.36 C HETATM 2842 C5 CFK A 1 23.652 11.872 31.568 1.00 51.75 C HETATM 2843 C6 CFK A 1 24.281 13.105 31.438 1.00 51.79 C HETATM 2844 C7 CFK A 1 21.568 10.502 31.922 1.00 47.30 C HETATM 2845 C8 CFK A 1 22.047 9.285 31.549 1.00 45.01 C HETATM 2846 C9 CFK A 1 21.226 8.203 31.823 1.00 43.44 C HETATM 2847 C10 CFK A 1 20.057 8.537 32.490 1.00 40.57 C HETATM 2848 S11 CFK A 1 20.024 10.285 32.731 1.00 46.33 S HETATM 2849 C12 CFK A 1 19.025 7.641 32.903 1.00 34.21 C HETATM 2850 O13 CFK A 1 19.119 6.450 32.692 1.00 31.67 O HETATM 2851 N14 CFK A 1 17.899 8.087 33.502 1.00 32.30 N HETATM 2852 N15 CFK A 1 21.596 6.866 31.570 1.00 44.40 N HETATM 2853 C16 CFK A 1 22.525 6.424 30.686 1.00 47.21 C HETATM 2854 O17 CFK A 1 23.137 7.173 29.943 1.00 49.46 O HETATM 2855 N18 CFK A 1 22.773 5.101 30.628 1.00 46.78 N HETATM 0 HN1B CFK A 1 23.358 4.797 30.075 1.00 46.78 H new HETATM 0 HN1A CFK A 1 17.290 7.529 33.743 1.00 32.30 H new HETATM 0 HN18 CFK A 1 22.347 4.561 31.143 1.00 46.78 H new HETATM 0 HN15 CFK A 1 21.187 6.263 32.027 1.00 44.40 H new HETATM 0 HN14 CFK A 1 17.791 8.929 33.643 1.00 32.30 H new HETATM 0 H8 CFK A 1 22.910 9.181 31.118 1.00 45.01 H new HETATM 0 H6 CFK A 1 25.239 13.147 31.289 1.00 51.79 H new HETATM 0 H5 CFK A 1 24.173 11.055 31.528 1.00 51.75 H new HETATM 0 H3 CFK A 1 20.552 12.975 32.005 1.00 52.75 H new HETATM 0 H2 CFK A 1 21.648 15.062 31.805 1.00 53.40 H new HETATM 0 H1 CFK A 1 23.981 15.138 31.430 1.00 53.15 H new HETATM 2856 O HOH A 2 11.732 25.548 7.616 1.00 25.79 O HETATM 2857 O HOH A 3 23.024 16.287 11.957 1.00 19.51 O HETATM 2858 O HOH A 4 0.715 12.441 30.775 1.00 29.05 O HETATM 2859 O HOH A 5 2.723 20.401 11.948 1.00 29.21 O HETATM 2860 O HOH A 6 10.874 -6.869 -1.037 1.00 23.29 O HETATM 2861 O HOH A 365 1.828 5.596 28.003 1.00 24.98 O HETATM 2862 O HOH A 366 6.875 3.470 1.236 1.00 41.86 O HETATM 2863 O HOH A 367 20.476 20.402 11.459 1.00 25.68 O HETATM 2864 O HOH A 368 14.547 20.071 1.572 1.00 21.36 O HETATM 2865 O HOH A 369 25.305 19.242 -3.465 1.00 25.70 O HETATM 2866 O HOH A 370 1.985 17.532 16.386 1.00 36.80 O HETATM 2867 O HOH A 371 13.809 19.032 18.570 1.00 26.08 O HETATM 2868 O HOH A 372 24.057 18.908 48.024 1.00 27.96 O HETATM 2869 O HOH A 373 22.740 13.661 12.758 1.00 24.53 O HETATM 2870 O HOH A 374 4.138 17.557 14.185 1.00 19.69 O HETATM 2871 O HOH A 375 26.012 11.535 4.777 1.00 40.70 O HETATM 2872 O HOH A 376 21.929 2.860 15.018 1.00 27.80 O HETATM 2873 O HOH A 377 24.800 5.055 54.173 1.00 37.80 O HETATM 2874 O HOH A 378 7.165 24.702 24.624 1.00 40.55 O HETATM 2875 O HOH A 379 2.605 8.834 6.610 1.00 21.98 O HETATM 2876 O HOH A 380 11.703 -5.921 10.499 1.00 27.81 O HETATM 2877 O HOH A 381 14.513 17.324 1.286 1.00 26.50 O HETATM 2878 O HOH A 382 0.631 15.825 13.906 1.00 35.05 O HETATM 2879 O HOH A 383 6.732 9.963 32.096 1.00 31.59 O HETATM 2880 O HOH A 384 -0.870 15.862 10.746 1.00 30.48 O HETATM 2881 O HOH A 385 8.255 6.572 32.047 1.00 34.96 O HETATM 2882 O HOH A 386 16.354 7.460 52.657 1.00 25.26 O HETATM 2883 O HOH A 387 21.775 0.845 11.687 1.00 32.41 O HETATM 2884 O HOH A 388 9.337 -4.834 11.242 1.00 34.64 O HETATM 2885 O HOH A 389 12.800 -12.997 -4.053 1.00 29.87 O HETATM 2886 O HOH A 390 10.787 6.808 44.317 1.00 33.91 O HETATM 2887 O HOH A 391 6.173 31.291 36.659 1.00 47.96 O HETATM 2888 O HOH A 392 1.815 17.730 5.633 1.00 37.39 O HETATM 2889 O HOH A 393 9.624 25.208 -0.431 1.00 33.67 O HETATM 2890 O HOH A 394 23.129 39.042 4.051 1.00 38.43 O HETATM 2891 O HOH A 395 7.684 1.777 25.016 1.00 32.46 O HETATM 2892 O HOH A 396 15.186 2.014 37.103 1.00 38.12 O HETATM 2893 O HOH A 397 21.057 23.072 55.216 1.00 44.95 O HETATM 2894 O HOH A 398 30.848 11.561 34.695 1.00 39.89 O HETATM 2895 O HOH A 399 -3.341 12.351 8.599 1.00 55.37 O HETATM 2896 O HOH A 400 11.581 -4.994 19.239 1.00 37.87 O HETATM 2897 O HOH A 401 21.454 30.119 -2.740 1.00 33.56 O HETATM 2898 O HOH A 406 24.608 20.643 52.456 1.00 41.87 O HETATM 2899 O HOH A 407 9.327 -5.018 20.556 1.00 43.98 O HETATM 2900 O HOH A 408 0.361 10.523 23.049 1.00 43.93 O HETATM 2901 O HOH A 409 5.504 3.871 22.502 1.00 29.02 O HETATM 2902 O HOH A 410 22.524 -6.067 11.841 1.00 43.37 O HETATM 2903 O HOH A 411 23.680 -4.447 16.529 1.00 30.25 O HETATM 2904 O HOH A 412 7.881 30.140 17.741 1.00 45.09 O HETATM 2905 O HOH A 413 31.632 31.945 3.830 1.00 43.90 O HETATM 2906 O HOH A 414 22.432 23.693 38.116 1.00 49.03 O HETATM 2907 O HOH A 415 13.485 17.585 49.961 1.00 32.59 O HETATM 2908 O HOH A 416 23.750 14.580 21.256 1.00 36.49 O HETATM 2909 O HOH A 417 -1.331 9.343 14.560 1.00 36.86 O HETATM 2910 O HOH A 418 -3.123 6.177 27.352 1.00 37.71 O HETATM 2911 O HOH A 419 21.332 28.891 0.747 1.00 34.85 O HETATM 2912 O HOH A 420 25.440 9.187 3.981 1.00 43.10 O HETATM 2913 O HOH A 421 -1.377 -0.860 12.392 1.00 49.78 O HETATM 2914 O HOH A 422 15.855 -6.090 9.789 1.00 24.86 O HETATM 2915 O HOH A 423 22.385 19.109 31.762 1.00 56.24 O HETATM 2916 O HOH A 424 11.099 34.448 8.487 1.00 37.66 O HETATM 2917 O HOH A 425 11.604 4.826 -0.905 1.00 27.62 O HETATM 2918 O HOH A 426 21.517 33.666 31.912 1.00 48.24 O HETATM 2919 O HOH A 427 25.378 13.613 19.227 1.00 40.19 O HETATM 2920 O HOH A 428 4.098 10.043 4.844 1.00 37.37 O HETATM 2921 O HOH A 429 16.322 21.136 -0.560 1.00 31.35 O HETATM 2922 O HOH A 430 1.321 19.234 7.648 1.00 64.27 O HETATM 2923 O HOH A 431 20.362 1.633 -3.385 1.00 62.77 O HETATM 2924 O HOH A 432 14.556 -3.656 50.476 1.00 38.63 O HETATM 2925 O HOH A 433 13.185 8.261 -1.077 1.00 49.73 O HETATM 2926 O HOH A 434 8.497 38.480 31.329 1.00 55.31 O HETATM 2927 O HOH A 435 13.825 -6.815 11.577 1.00 36.26 O HETATM 2928 O HOH A 436 29.893 20.151 45.138 1.00 42.87 O HETATM 2929 O HOH A 437 19.131 23.592 35.337 1.00 39.78 O HETATM 2930 O HOH A 438 8.992 -1.533 10.240 1.00 29.66 O HETATM 2931 O HOH A 439 26.949 10.616 -1.268 1.00 50.04 O HETATM 2932 O HOH A 440 -1.370 12.512 22.649 1.00 49.29 O HETATM 2933 O HOH A 441 9.580 -4.001 24.598 1.00 49.95 O HETATM 2934 O HOH A 442 8.267 28.339 10.563 1.00 47.46 O HETATM 2935 O HOH A 443 15.470 22.690 16.614 1.00 38.91 O HETATM 2936 O HOH A 444 19.742 33.815 11.886 1.00 43.78 O HETATM 2937 O HOH A 445 10.084 39.831 38.279 1.00 40.10 O HETATM 2938 O HOH A 446 19.766 -1.091 35.200 1.00 52.26 O HETATM 2939 O HOH A 447 27.346 22.397 18.291 1.00 76.39 O HETATM 2940 O HOH A 448 16.550 14.883 -2.279 1.00 41.95 O HETATM 2941 O HOH A 449 32.187 9.628 33.548 1.00 37.42 O HETATM 2942 O HOH A 450 15.438 -1.329 -0.898 1.00 35.98 O HETATM 2943 O HOH A 451 24.481 32.617 -5.608 1.00 44.76 O HETATM 2944 O HOH A 452 16.921 -6.635 49.543 1.00 52.55 O HETATM 2945 O HOH A 453 2.294 33.993 29.117 1.00 48.20 O HETATM 2946 O HOH A 454 17.965 22.877 61.275 1.00 54.85 O HETATM 2947 O HOH A 455 7.344 5.009 42.732 1.00 53.29 O HETATM 2948 O HOH A 456 -4.571 11.955 14.520 1.00 41.60 O HETATM 2949 O HOH A 457 0.993 12.230 36.452 1.00 44.37 O HETATM 2950 O HOH A 458 7.720 12.283 32.798 1.00 36.72 O HETATM 2951 O HOH A 459 27.052 12.883 0.171 1.00 68.95 O HETATM 2952 O HOH A 460 -1.181 19.067 18.822 1.00 53.54 O HETATM 2953 O HOH A 461 2.627 21.661 7.216 1.00 35.89 O HETATM 2954 O HOH A 462 30.149 11.964 12.865 1.00 51.96 O HETATM 2955 O HOH A 463 12.738 -5.411 42.420 1.00 51.41 O HETATM 2956 O HOH A 464 23.883 -0.920 30.801 1.00 41.90 O HETATM 2957 O HOH A 465 29.828 13.611 10.291 1.00 42.65 O HETATM 2958 O HOH A 466 14.173 -13.210 0.697 1.00 38.88 O HETATM 2959 O HOH A 467 7.637 15.752 3.699 1.00 38.34 O HETATM 2960 O HOH A 468 10.603 -1.788 42.426 1.00 48.58 O HETATM 2961 O HOH A 469 -7.188 6.690 23.026 1.00 51.57 O HETATM 2962 O HOH A 470 12.624 34.456 16.379 1.00 49.57 O HETATM 2963 O HOH A 471 9.725 -3.420 46.725 1.00 56.88 O HETATM 2964 O HOH A 472 10.656 37.611 47.644 1.00 54.40 O HETATM 2965 O HOH A 473 19.367 38.406 9.877 1.00 35.63 O HETATM 2966 O HOH A 474 13.028 14.490 51.138 1.00 43.79 O HETATM 2967 O HOH A 475 3.294 23.624 9.197 1.00 35.82 O HETATM 2968 O HOH A 476 27.586 12.949 6.410 1.00 57.08 O HETATM 2969 O HOH A 477 7.540 37.805 40.908 1.00 47.17 O HETATM 2970 O HOH A 478 14.292 20.038 29.957 1.00 33.12 O HETATM 2971 O HOH A 479 28.678 9.505 16.008 1.00 49.31 O HETATM 2972 O HOH A 480 20.527 -6.359 14.755 1.00 49.22 O HETATM 2973 O HOH A 481 11.321 16.875 48.620 1.00 41.51 O HETATM 2974 O HOH A 482 8.630 21.199 -2.982 1.00 45.30 O HETATM 2975 O HOH A 483 3.749 27.487 16.803 1.00 43.17 O HETATM 2976 O HOH A 484 6.111 -6.093 13.795 1.00 54.25 O HETATM 2977 O HOH A 485 22.375 27.651 -1.711 1.00 26.18 O HETATM 2978 O HOH A 486 6.175 8.533 34.408 1.00 31.53 O HETATM 2979 O HOH A 487 18.318 -7.844 10.282 1.00 48.02 O HETATM 2980 O HOH A 488 24.396 2.868 33.484 1.00 41.41 O HETATM 2981 O HOH A 489 0.095 19.218 13.416 1.00 49.56 O HETATM 2982 O HOH A 490 13.981 34.437 8.506 1.00 42.70 O HETATM 2983 O HOH A 491 18.022 -0.329 10.057 1.00 39.53 O HETATM 2984 O HOH A 492 12.746 15.327 0.609 1.00 26.69 O HETATM 2985 O HOH A 493 -3.693 22.181 37.019 1.00 42.74 O HETATM 2986 O HOH A 494 21.771 24.907 31.017 1.00 42.05 O HETATM 2987 O HOH A 495 27.124 18.443 4.228 1.00 36.64 O HETATM 2988 O HOH A 496 21.503 17.343 55.298 1.00 44.47 O HETATM 2989 O HOH A 497 11.427 -6.425 44.977 1.00 76.36 O HETATM 2990 O HOH A 498 23.572 -1.680 51.757 1.00 45.34 O HETATM 2991 O HOH A 499 13.748 39.507 44.506 1.00 44.21 O HETATM 2992 O HOH A 500 16.435 -9.903 -6.384 1.00 67.38 O HETATM 2993 O HOH A 501 11.127 37.758 2.084 1.00 52.13 O HETATM 2994 O HOH A 502 29.033 17.167 0.071 1.00 51.08 O HETATM 2995 O HOH A 503 10.534 7.242 -1.725 1.00 61.27 O HETATM 2996 O HOH A 504 4.090 13.264 5.148 1.00 30.82 O HETATM 2997 O HOH A 505 14.525 10.607 62.640 1.00 46.91 O HETATM 2998 O HOH A 506 15.888 21.298 -3.236 1.00 47.63 O HETATM 2999 O HOH A 507 22.493 32.300 -10.546 1.00 56.56 O HETATM 3000 O HOH A 508 2.221 4.370 31.357 1.00 50.25 O HETATM 3001 O HOH A 509 0.662 -1.047 26.233 1.00 53.21 O HETATM 3002 O HOH A 510 9.346 14.683 47.135 1.00 62.36 O HETATM 3003 O HOH A 511 27.653 20.968 46.488 1.00 47.81 O HETATM 3004 O HOH A 512 22.589 30.463 9.096 1.00 45.38 O HETATM 3005 O HOH A 513 20.393 34.931 34.054 1.00 40.88 O HETATM 3006 O HOH A 514 8.517 24.300 12.213 1.00 22.65 O HETATM 3007 O HOH A 515 25.730 5.553 29.277 1.00 50.45 O HETATM 3008 O HOH A 516 9.773 26.605 29.811 1.00 41.71 O HETATM 3009 O HOH A 517 6.894 27.012 42.346 1.00 51.95 O HETATM 3010 O HOH A 518 9.565 11.987 -0.260 1.00 43.46 O HETATM 3011 O HOH A 519 3.266 -1.086 7.592 1.00 47.26 O HETATM 3012 O HOH A 520 27.898 16.936 6.320 1.00 53.99 O HETATM 3013 O HOH A 521 17.200 -3.487 39.228 1.00 45.46 O HETATM 3014 O HOH A 522 22.140 -6.156 3.169 1.00 56.88 O HETATM 3015 O HOH A 523 28.993 20.838 42.554 1.00 56.36 O HETATM 3016 O HOH A 524 35.034 11.211 38.115 1.00 51.27 O HETATM 3017 O HOH A 525 5.878 1.263 23.056 1.00 33.17 O HETATM 3018 O HOH A 526 -3.563 34.951 33.146 1.00 35.37 O HETATM 3019 O HOH A 527 26.007 18.729 49.810 1.00 43.06 O HETATM 3020 O HOH A 528 16.957 8.271 55.071 1.00 39.43 O HETATM 3021 O HOH A 529 11.387 18.272 -1.272 1.00 52.06 O HETATM 3022 O HOH A 530 5.202 36.117 30.688 1.00 51.58 O HETATM 3023 O HOH A 531 -1.219 16.395 19.321 1.00 63.98 O HETATM 3024 O HOH A 532 17.707 19.733 18.019 1.00 36.63 O HETATM 3025 O HOH A 533 27.421 11.549 25.303 1.00 58.97 O HETATM 3026 O HOH A 534 11.983 42.016 38.147 1.00 59.54 O HETATM 3027 O HOH A 535 30.181 3.339 13.761 1.00 42.12 O HETATM 3028 O HOH A 536 11.645 -3.545 40.653 1.00 57.87 O HETATM 3029 O HOH A 537 3.851 27.364 7.722 1.00 67.47 O HETATM 3030 O HOH A 538 32.550 13.074 51.956 1.00 65.62 O HETATM 3031 O HOH A 539 25.450 16.294 23.667 1.00 43.69 O HETATM 3032 O HOH A 540 18.075 33.852 52.538 1.00 49.15 O CONECT 2818 2819 2820 2821 2822 CONECT 2819 2818 CONECT 2820 2818 CONECT 2821 2818 CONECT 2822 2818 CONECT 2823 2824 2825 2826 2827 CONECT 2824 2823 CONECT 2825 2823 CONECT 2826 2823 CONECT 2827 2823 CONECT 2828 2829 2830 2831 2832 CONECT 2829 2828 CONECT 2830 2828 CONECT 2831 2828 CONECT 2832 2828 CONECT 2833 2834 2835 2836 2837 CONECT 2834 2833 CONECT 2835 2833 CONECT 2836 2833 CONECT 2837 2833 CONECT 2838 2839 2843 CONECT 2839 2838 2840 CONECT 2840 2839 2841 CONECT 2841 2840 2842 2844 CONECT 2842 2841 2843 CONECT 2843 2838 2842 CONECT 2844 2841 2845 2848 CONECT 2845 2844 2846 CONECT 2846 2845 2847 2852 CONECT 2847 2846 2848 2849 CONECT 2848 2844 2847 CONECT 2849 2847 2850 2851 CONECT 2850 2849 CONECT 2851 2849 CONECT 2852 2846 2853 CONECT 2853 2852 2854 2855 CONECT 2854 2853 CONECT 2855 2853 END