USER MOD reduce.3.24.130724 H: found=0, std=0, add=3755, rem=0, adj=117 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 31-MAR-14 4PZV TITLE CRYSTAL STRUCTURE OF FRANCISELLA TULARENSIS HPPK-DHPS IN COMPLEX WITH TITLE 2 BISUBSTRATE ANALOG HPPK INHIBITOR J1D COMPND MOL_ID: 1; COMPND 2 MOLECULE: 2-AMINO-4-HYDROXY-6-HYDROXYMETHYLDIHYDROPTERIDINE COMPND 3 PYROPHOSPHOKINASE/DIHYDROPTEROATE SYNTHASE; COMPND 4 CHAIN: A; COMPND 5 EC: 2.5.1.15, 2.7.6.3; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: FRANCISELLA TULARENSIS SUBSP. TULARENSIS; SOURCE 3 ORGANISM_TAXID: 177416; SOURCE 4 STRAIN: SCHU S4 / SCHU 4; SOURCE 5 GENE: FOIK, FOLK, FTT_0942C; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21-CODONPLUS(DE3)-RIL; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PDN2163 KEYWDS FERREDOXIN-LIKE FOLD; TIM BARREL FOLD, TRANSFERASE, ATP BINDING, KEYWDS 2 PHOSPHORYLATION EXPDTA X-RAY DIFFRACTION AUTHOR G.X.SHAW,G.SHI,X.JI REVDAT 2 01-OCT-14 4PZV 1 JRNL REVDAT 1 16-JUL-14 4PZV 0 JRNL AUTH G.X.SHAW,Y.LI,G.SHI,Y.WU,S.CHERRY,D.NEEDLE,D.ZHANG, JRNL AUTH 2 J.E.TROPEA,D.S.WAUGH,H.YAN,X.JI JRNL TITL STRUCTURAL ENZYMOLOGY AND INHIBITION OF THE BI-FUNCTIONAL JRNL TITL 2 FOLATE PATHWAY ENZYME HPPK-DHPS FROM THE BIOWARFARE AGENT JRNL TITL 3 FRANCISELLA TULARENSIS. JRNL REF FEBS J. V. 281 4123 2014 JRNL REFN ISSN 1742-464X JRNL PMID 24975935 JRNL DOI 10.1111/FEBS.12896 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH G.SHI,J.BLASZCZYK,X.JI,H.YAN REMARK 1 TITL BISUBSTRATE ANALOGUE INHIBITORS OF REMARK 1 TITL 2 6-HYDROXYMETHYL-7,8-DIHYDROPTERIN PYROPHOSPHOKINASE: REMARK 1 TITL 3 SYNTHESIS AND BIOCHEMICAL AND CRYSTALLOGRAPHIC STUDIES. REMARK 1 REF J.MED.CHEM. V. 44 1364 2001 REMARK 1 REFN ISSN 0022-2623 REMARK 1 PMID 11311059 REMARK 1 REFERENCE 2 REMARK 1 AUTH G.SHI,G.SHAW,Y.H.LIANG,P.SUBBURAMAN,Y.LI,Y.WU,H.YAN,X.JI REMARK 1 TITL BISUBSTRATE ANALOGUE INHIBITORS OF REMARK 1 TITL 2 6-HYDROXYMETHYL-7,8-DIHYDROPTERIN PYROPHOSPHOKINASE: NEW REMARK 1 TITL 3 DESIGN WITH IMPROVED PROPERTIES. REMARK 1 REF BIOORG.MED.CHEM. V. 20 47 2012 REMARK 1 REFN ISSN 0968-0896 REMARK 1 PMID 22169600 REMARK 1 DOI 10.1016/J.BMC.2011.11.032 REMARK 1 REFERENCE 3 REMARK 1 AUTH G.SHI,G.SHAW,Y.LI,Y.WU,H.YAN,X.JI REMARK 1 TITL BISUBSTRATE ANALOG INHIBITORS OF REMARK 1 TITL 2 6-HYDROXYMETHYL-7,8-DIHYDROPTERIN PYROPHOSPHOKINASE: NEW REMARK 1 TITL 3 LEAD EXHIBITS A DISTINCT BINDING MODE. REMARK 1 REF BIOORG.MED.CHEM. V. 20 4303 2012 REMARK 1 REFN ISSN 0968-0896 REMARK 1 PMID 22727779 REMARK 1 DOI 10.1016/J.BMC.2012.05.060 REMARK 2 REMARK 2 RESOLUTION. 1.70 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.8.4_1496) REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE- REMARK 3 : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO, REMARK 3 : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL REMARK 3 : MORIARTY,REETAL PAI,RANDY READ,JANE REMARK 3 : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM REMARK 3 : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH, REMARK 3 : LAURENT STORONI,TOM TERWILLIGER,PETER REMARK 3 : ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 28.11 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.500 REMARK 3 COMPLETENESS FOR RANGE (%) : 89.7 REMARK 3 NUMBER OF REFLECTIONS : 43002 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.211 REMARK 3 R VALUE (WORKING SET) : 0.210 REMARK 3 FREE R VALUE : 0.259 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 2.280 REMARK 3 FREE R VALUE TEST SET COUNT : 979 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 28.1101 - 3.2582 0.99 6720 166 0.1644 0.2092 REMARK 3 2 3.2582 - 2.5867 0.96 6460 150 0.1808 0.2282 REMARK 3 3 2.5867 - 2.2599 0.94 6281 160 0.1913 0.2789 REMARK 3 4 2.2599 - 2.0533 0.93 6217 143 0.2230 0.2748 REMARK 3 5 2.0533 - 1.9062 0.89 5972 127 0.2667 0.3121 REMARK 3 6 1.9062 - 1.7938 0.84 5581 130 0.3284 0.3717 REMARK 3 7 1.7938 - 1.7040 0.72 4792 103 0.3597 0.3843 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.10 REMARK 3 SHRINKAGE RADIUS : 1.10 REMARK 3 K_SOL : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.290 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 27.570 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 13.30 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 18.42 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.009 3665 REMARK 3 ANGLE : 1.075 4957 REMARK 3 CHIRALITY : 0.062 560 REMARK 3 PLANARITY : 0.005 636 REMARK 3 DIHEDRAL : 12.519 1444 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 4PZV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-APR-14. REMARK 100 THE RCSB ID CODE IS RCSB085427. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 18-MAY-12 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SSRL REMARK 200 BEAMLINE : BL9-2 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.00000 REMARK 200 MONOCHROMATOR : DOUBLE CRYSTAL MONOCHROMATOR REMARK 200 OPTICS : MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 325 MM CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 43013 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.700 REMARK 200 RESOLUTION RANGE LOW (A) : 30.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 90.0 REMARK 200 DATA REDUNDANCY : 3.500 REMARK 200 R MERGE (I) : 0.08700 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 8.7000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.76 REMARK 200 COMPLETENESS FOR SHELL (%) : 72.1 REMARK 200 DATA REDUNDANCY IN SHELL : 1.90 REMARK 200 R MERGE FOR SHELL (I) : 0.40500 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 1.900 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHENIX REMARK 200 STARTING MODEL: PDB ENTRIES 3UDE AND 1TWS REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 46.62 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.30 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG MONOMETHYL ETHER 2000, NACL, PH REMARK 280 7.5, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 292K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 37.21700 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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 ASN A 180 REMARK 465 GLN A 181 REMARK 465 SER A 182 REMARK 465 PHE A 183 REMARK 465 LYS A 216 REMARK 465 PRO A 217 REMARK 465 ASP A 218 REMARK 465 ALA A 219 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASN A 10 16.72 -140.59 REMARK 500 TRP A 94 -10.06 72.90 REMARK 500 GLU A 107 -123.30 50.87 REMARK 500 PHE A 188 31.65 -146.06 REMARK 500 ASP A 190 34.70 -151.77 REMARK 500 CYS A 280 41.46 -80.01 REMARK 500 ASP A 391 33.43 -87.70 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE J1D A 501 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 502 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 503 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 504 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 505 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 506 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 507 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 508 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 4F7V RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF ESCHERICHIA COLI HPPK IN COMPLEX WITH REMARK 900 BISUBSTRATE ANALOG INHIBITOR J1D DBREF 4PZV A 1 421 UNP Q5NGA7 Q5NGA7_FRATT 1 421 SEQRES 1 A 421 MET GLN TYR ILE ILE GLY ILE GLY THR ASN ILE GLY PHE SEQRES 2 A 421 THR ILE GLU ASN ILE HIS LEU ALA ILE THR ALA LEU GLU SEQRES 3 A 421 SER GLN GLN ASN ILE ARG ILE ILE ARG LYS ALA SER LEU SEQRES 4 A 421 TYR SER SER LYS ALA VAL LEU LYS GLU ASP ALA PRO LYS SEQRES 5 A 421 GLU TRP ASP ILE ARG PHE LEU ASN THR ALA VAL LYS ILE SEQRES 6 A 421 SER SER SER LEU LYS PRO ASP GLU LEU LEU VAL LEU LEU SEQRES 7 A 421 LYS ASP ILE GLU LEU LYS ILE GLY ARG ASP LEU ASN ALA SEQRES 8 A 421 PRO ALA TRP SER PRO ARG VAL ILE ASP LEU ASP ILE LEU SEQRES 9 A 421 ALA ALA GLU ASP LEU ILE LEU GLU THR ASP LYS LEU THR SEQRES 10 A 421 ILE PRO HIS LYS GLU LEU ILE ASN ARG SER PHE ALA LEU SEQRES 11 A 421 ALA PRO LEU LEU GLU LEU SER LYS GLY TRP HIS HIS PRO SEQRES 12 A 421 LYS TYR VAL GLU TRP ASP LEU ASN ILE ARG LEU LYS GLU SEQRES 13 A 421 LEU GLY GLU ILE VAL LYS LEU LYS GLN THR LEU ALA ASN SEQRES 14 A 421 THR ILE ARG MET GLY ILE VAL ASN LEU SER ASN GLN SER SEQRES 15 A 421 PHE SER ASP GLY ASN PHE ASP ASP ASN GLN ARG LYS LEU SEQRES 16 A 421 ASN LEU ASP GLU LEU ILE GLN SER GLY ALA GLU ILE ILE SEQRES 17 A 421 ASP ILE GLY ALA GLU SER THR LYS PRO ASP ALA LYS PRO SEQRES 18 A 421 ILE SER ILE GLU GLU GLU PHE ASN LYS LEU ASP GLU PHE SEQRES 19 A 421 LEU GLU TYR PHE LYS SER GLN LEU ALA ASN LEU ILE TYR SEQRES 20 A 421 LYS PRO LEU VAL SER ILE ASP THR ARG LYS LEU GLU VAL SEQRES 21 A 421 MET GLN LYS ILE LEU ALA LYS HIS HIS ASP ILE ILE TRP SEQRES 22 A 421 MET ILE ASN ASP VAL GLU CYS ASN ASN ILE GLU GLN LYS SEQRES 23 A 421 ALA GLN LEU ILE ALA LYS TYR ASN LYS LYS TYR VAL ILE SEQRES 24 A 421 ILE HIS ASN LEU GLY ILE THR ASP ARG ASN GLN TYR LEU SEQRES 25 A 421 ASP LYS GLU ASN ALA ILE ASP ASN VAL CYS ASP TYR ILE SEQRES 26 A 421 GLU GLN LYS LYS GLN ILE LEU LEU LYS HIS GLY ILE ALA SEQRES 27 A 421 GLN GLN ASN ILE TYR PHE ASP ILE GLY PHE GLY PHE GLY SEQRES 28 A 421 LYS LYS SER ASP THR ALA ARG TYR LEU LEU GLU ASN ILE SEQRES 29 A 421 ILE GLU ILE LYS ARG ARG LEU GLU LEU LYS ALA LEU VAL SEQRES 30 A 421 GLY HIS SER ARG LYS PRO SER VAL LEU GLY LEU ALA LYS SEQRES 31 A 421 ASP SER ASN LEU ALA THR LEU ASP ARG ALA THR ARG GLU SEQRES 32 A 421 LEU SER ARG LYS LEU GLU LYS LEU ASP ILE ASP ILE ILE SEQRES 33 A 421 ARG VAL HIS LYS ILE HET J1D A 501 44 HET EDO A 502 4 HET EDO A 503 8 HET EDO A 504 4 HET EDO A 505 4 HET EDO A 506 8 HET EDO A 507 4 HET EDO A 508 4 HETNAM J1D 5'-{[2-({N-[(2-AMINO-7,7-DIMETHYL-4-OXO-3,4,7,8- HETNAM 2 J1D TETRAHYDROPTERIDIN-6-YL)CARBONYL]GLYCYL}AMINO) HETNAM 3 J1D ETHYL]SULFONYL}-5'-DEOXYADENOSINE HETNAM EDO 1,2-ETHANEDIOL HETSYN EDO ETHYLENE GLYCOL FORMUL 2 J1D C23 H30 N12 O8 S FORMUL 3 EDO 7(C2 H6 O2) FORMUL 10 HOH *430(H2 O) HELIX 1 1 PHE A 13 SER A 27 1 15 HELIX 2 2 PRO A 51 ASP A 55 5 5 HELIX 3 3 LYS A 70 GLY A 86 1 17 HELIX 4 4 GLU A 122 ASN A 125 5 4 HELIX 5 5 ARG A 126 SER A 137 1 12 HELIX 6 6 ASP A 149 GLY A 158 1 10 HELIX 7 7 ASN A 191 GLY A 204 1 14 HELIX 8 8 SER A 223 LEU A 242 1 20 HELIX 9 9 ALA A 243 LEU A 245 5 3 HELIX 10 10 LYS A 257 HIS A 269 1 13 HELIX 11 11 ASP A 270 ILE A 272 5 3 HELIX 12 12 ASN A 282 ASN A 294 1 13 HELIX 13 13 ASP A 307 TYR A 311 5 5 HELIX 14 14 ASN A 316 LYS A 334 1 19 HELIX 15 15 ALA A 338 GLN A 340 5 3 HELIX 16 16 LYS A 353 ASN A 363 1 11 HELIX 17 17 ASN A 363 GLU A 372 1 10 HELIX 18 18 LYS A 382 GLY A 387 1 6 HELIX 19 19 ASN A 393 ASP A 412 1 20 SHEET 1 A 4 ILE A 31 LYS A 36 0 SHEET 2 A 4 PHE A 58 SER A 67 -1 O SER A 66 N ARG A 32 SHEET 3 A 4 GLN A 2 THR A 9 -1 N ILE A 7 O THR A 61 SHEET 4 A 4 ASP A 100 ALA A 105 -1 O ALA A 105 N ILE A 4 SHEET 1 B 4 ILE A 31 LYS A 36 0 SHEET 2 B 4 PHE A 58 SER A 67 -1 O SER A 66 N ARG A 32 SHEET 3 B 4 TYR A 40 SER A 42 -1 N SER A 42 O PHE A 58 SHEET 4 B 4 VAL A 161 LYS A 162 -1 O VAL A 161 N SER A 41 SHEET 1 C 2 LEU A 111 GLU A 112 0 SHEET 2 C 2 THR A 117 ILE A 118 -1 O ILE A 118 N LEU A 111 SHEET 1 D 9 ILE A 171 ASN A 177 0 SHEET 2 D 9 ILE A 207 GLY A 211 1 O ASP A 209 N GLY A 174 SHEET 3 D 9 LEU A 250 THR A 255 1 O ASP A 254 N ILE A 210 SHEET 4 D 9 MET A 274 ASP A 277 1 O ASN A 276 N ILE A 253 SHEET 5 D 9 LYS A 296 ILE A 300 1 O LYS A 296 N ILE A 275 SHEET 6 D 9 ILE A 342 ASP A 345 1 O TYR A 343 N ILE A 299 SHEET 7 D 9 LYS A 374 VAL A 377 1 O LEU A 376 N PHE A 344 SHEET 8 D 9 ILE A 415 VAL A 418 1 O ILE A 415 N VAL A 377 SHEET 9 D 9 ILE A 171 ASN A 177 1 N MET A 173 O ILE A 416 CISPEP 1 ILE A 118 PRO A 119 0 -2.94 SITE *** AC1 22 SER A 42 LYS A 43 VAL A 45 PHE A 58 SITE *** AC1 22 ASN A 60 LEU A 75 LYS A 79 ARG A 87 SITE *** AC1 22 TRP A 94 ARG A 97 ASP A 100 ASP A 102 SITE *** AC1 22 ILE A 103 LYS A 115 LEU A 116 THR A 117 SITE *** AC1 22 PHE A 128 HOH A 693 HOH A 707 HOH A 767 SITE *** AC1 22 HOH A 825 HOH A 861 SITE *** AC2 6 TYR A 145 ASN A 316 ASN A 320 HOH A 659 SITE *** AC2 6 HOH A 709 HOH A 718 SITE *** AC3 6 ASN A 177 THR A 215 ARG A 417 HIS A 419 SITE *** AC3 6 HOH A 763 HOH A 774 SITE *** AC4 6 GLN A 2 ILE A 4 LYS A 64 GLU A 107 SITE *** AC4 6 SER A 137 TRP A 140 SITE *** AC5 2 LEU A 77 LYS A 84 SITE *** AC6 4 VAL A 161 LYS A 162 LYS A 164 GLN A 202 SITE *** AC7 3 ASP A 323 GLU A 326 ARG A 370 SITE *** AC8 7 LYS A 138 TRP A 140 HIS A 141 TRP A 148 SITE *** AC8 7 ASP A 149 LEU A 150 ASN A 151 CRYST1 42.945 74.434 69.758 90.00 93.20 90.00 P 1 21 1 2 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 0.023286 0.000000 0.001302 0.00000 SCALE2 0.000000 0.013435 0.000000 0.00000 SCALE3 0.000000 0.000000 0.014358 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 151 ASN : amide:sc= 2.09 X(o=2.1,f=2.2) USER MOD Set 1.2: A 508 EDO O1 : rot 140:sc= 0.0021 USER MOD Set 2.1: A 316 ASN : amide:sc= 1.24 K(o=1.4,f=-1.3!) USER MOD Set 2.2: A 502 EDO O1 : rot 180:sc= 0.185 USER MOD Set 3.1: A 393 ASN : amide:sc= 0.0277 K(o=1.1,f=-8.5!) USER MOD Set 3.2: A 396 THR OG1 : rot 71:sc= 1.07 USER MOD Set 4.1: A 380 SER OG : rot -119:sc= 2.41 USER MOD Set 4.2: A 419 HIS : no HD1:sc= 0.896 K(o=4.3,f=-16!) USER MOD Set 4.3: A 503 EDO O1 B: rot -59:sc= 0.975 USER MOD Set 5.1: A 379 HIS : no HE2:sc= 0.404 K(o=2.5,f=-4!) USER MOD Set 5.2: A 405 SER OG : rot 13:sc= 2.1 USER MOD Set 6.1: A 354 SER OG : rot 87:sc= 0.011 USER MOD Set 6.2: A 390 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 301 HIS : no HD1:sc= 1.01 K(o=6.7,f=-5.6!) USER MOD Set 7.2: A 320 ASN : amide:sc= 2.06 K(o=6.7,f=2.7) USER MOD Set 7.3: A 352 LYS NZ :NH3+ -153:sc= 2 (180deg=1.13) USER MOD Set 7.4: A 502 EDO O2 : rot -102:sc= 1.62 USER MOD Set 8.1: A 296 LYS NZ :NH3+ -164:sc= 3.08 (180deg=1.89) USER MOD Set 8.2: A 341 ASN : amide:sc= 2.15 K(o=5.2,f=-4.6!) USER MOD Set 9.1: A 282 ASN :FLIP amide:sc= -9.06! C(o=-19!,f=-9.2!) USER MOD Set 9.2: A 285 GLN : amide:sc= -0.187 K(o=-9.2,f=-10) USER MOD Set10.1: A 281 ASN B: amide:sc= -0.431 K(o=1.7,f=-3.5!) USER MOD Set10.2: A 286 LYS NZ :NH3+ -105:sc= 2.14 (180deg=1.18) USER MOD Set11.1: A 280 CYS SG : rot -72:sc= 0.583 USER MOD Set11.2: A 297 TYR OH : rot 5:sc= 1.49 USER MOD Set12.1: A 240 SER OG : rot -50:sc= 1.7 USER MOD Set12.2: A 241 GLN : amide:sc= -0.0326 X(o=1.7,f=1.8) USER MOD Set13.1: A 239 LYS NZ :NH3+ -110:sc= 1.28 (180deg=-0.0597) USER MOD Set13.2: A 268 HIS : no HD1:sc= 0.661 K(o=1.9,f=-18!) USER MOD Set14.1: A 214 SER OG : rot 71:sc= 0.698 USER MOD Set14.2: A 220 LYS NZ :NH3+ -152:sc= -3.5! (180deg=-4.77!) USER MOD Set15.1: A 191 ASN : amide:sc= -0.178 K(o=0.52,f=-2.1) USER MOD Set15.2: A 194 LYS NZ A:NH3+ -175:sc= 0.7 (180deg=0.241) USER MOD Set16.1: A 177 ASN : amide:sc= 1.06! C(o=1.3!,f=-7.4!) USER MOD Set16.2: A 179 SER OG : rot -66:sc= 0.273 USER MOD Set17.1: A 173 MET CE :methyl 165:sc= -0.0202 (180deg=-0.0763) USER MOD Set17.2: A 252 SER OG : rot -101:sc= 0.483 USER MOD Set18.1: A 164 LYS NZ :NH3+ 173:sc= -0.284 (180deg=-0.587) USER MOD Set18.2: A 506 EDO O1 A: rot -90:sc= 1.08 USER MOD Set18.3: A 506 EDO O1 B: rot -2:sc= 0.7 USER MOD Set19.1: A 64 LYS NZ :NH3+ -121:sc= 1.03 (180deg=-0.266) USER MOD Set19.2: A 137 SER OG : rot 179:sc= 0.189 USER MOD Set19.3: A 504 EDO O2 : rot 113:sc= 0.182 USER MOD Set20.1: A 79 LYS NZ :NH3+ 165:sc= 0.895 (180deg=0.712) USER MOD Set20.2: A 501 J1D O2 : rot 109:sc= 0.87 USER MOD Set21.1: A 27 SER OG : rot -5:sc= 0.327 USER MOD Set21.2: A 28 GLN :FLIP amide:sc= 0.611 F(o=-1.9!,f=0.94) USER MOD Set22.1: A 9 THR OG1 : rot 91:sc= 1.48 USER MOD Set22.2: A 17 ASN : amide:sc= 1.25 K(o=2.7,f=1.9) USER MOD Set23.1: A 2 GLN : amide:sc= -0.017 K(o=0.078,f=-1) USER MOD Set23.2: A 504 EDO O1 : rot -30:sc= 0.095 USER MOD Single : A 1 MET CE A:methyl -155:sc= -0.212 (180deg=-0.763) USER MOD Single : A 1 MET CE B:methyl -175:sc= -0.0173 (180deg=-0.0285) USER MOD Single : A 1 MET N A:NH3+ -149:sc= 0.127 (180deg=-0.715!) USER MOD Single : A 1 MET N B:NH3+ -162:sc= -0.0087 (180deg=-0.195) USER MOD Single : A 3 TYR OH : rot -152:sc= 1.67 USER MOD Single : A 10 ASN : amide:sc= 0.393 K(o=0.39,f=-6.1!) USER MOD Single : A 14 THR OG1 : rot 1:sc= 0.686 USER MOD Single : A 19 HIS : no HD1:sc= 2.53 K(o=2.5,f=-4.7!) USER MOD Single : A 23 THR OG1 : rot 89:sc= 0.287 USER MOD Single : A 29 GLN : amide:sc= -0.0142 K(o=-0.014,f=-0.54) USER MOD Single : A 30 ASN : amide:sc= 2.26 K(o=2.3,f=-1.6!) USER MOD Single : A 36 LYS NZ :NH3+ 174:sc= 0.882 (180deg=0.779) USER MOD Single : A 38 SER OG : rot 53:sc= 2.07 USER MOD Single : A 40 TYR OH : rot -46:sc= 1.75 USER MOD Single : A 41 SER OG : rot 125:sc= -2.42! USER MOD Single : A 42 SER OG : rot 174:sc= 1.45 USER MOD Single : A 43 LYS NZ :NH3+ -176:sc= 0.353 (180deg=0.344) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 LYS NZ :NH3+ 179:sc= 2.58 (180deg=2.41) USER MOD Single : A 60 ASN : amide:sc= 1.31 K(o=1.3,f=-2!) USER MOD Single : A 61 THR OG1 : rot 78:sc= 0.921 USER MOD Single : A 66 SER OG A: rot 113:sc= 0.13 USER MOD Single : A 66 SER OG B: rot 166:sc= -0.0803 USER MOD Single : A 67 SER OG : rot 49:sc= 1.48 USER MOD Single : A 68 SER OG : rot 91:sc= 1.16 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ -117:sc= 0.0609 (180deg=-0.0803) USER MOD Single : A 90 ASN : amide:sc= -0.781 K(o=-0.78,f=-1.7) USER MOD Single : A 95 SER OG : rot -84:sc= 1.95 USER MOD Single : A 113 THR OG1 : rot -26:sc= 2.3 USER MOD Single : A 115 LYS NZ :NH3+ 137:sc= 1.2 (180deg=-0.0809) USER MOD Single : A 117 THR OG1 : rot -114:sc= 2.06 USER MOD Single : A 120 HIS : no HD1:sc= 1.53 K(o=1.5,f=-6!) USER MOD Single : A 121 LYS NZ :NH3+ -116:sc= 1.04 (180deg=-0.0374) USER MOD Single : A 125 ASN : amide:sc= 1.91 K(o=1.9,f=-2.4!) USER MOD Single : A 127 SER OG : rot -168:sc= 1.84 USER MOD Single : A 138 LYS NZ :NH3+ -133:sc= 0.289 (180deg=0.00358) USER MOD Single : A 141 HIS : no HE2:sc= -2.57! C(o=-2.6!,f=-6!) USER MOD Single : A 142 HIS : no HD1:sc= 0.378 K(o=0.38,f=-7.5!) USER MOD Single : A 144 LYS NZ :NH3+ -165:sc= 0.144 (180deg=0.11) USER MOD Single : A 145 TYR OH : rot 30:sc= 1.3 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 165:sc= 0.998 (180deg=0.566) USER MOD Single : A 165 GLN : amide:sc= 2.19 K(o=2.2,f=-5.9!) USER MOD Single : A 166 THR OG1 : rot -79:sc= 1.8 USER MOD Single : A 169 ASN : amide:sc= 1.13 K(o=1.1,f=-2.5) USER MOD Single : A 170 THR OG1 : rot -66:sc= 1.93 USER MOD Single : A 184 SER OG : rot -41:sc= 0.467 USER MOD Single : A 187 ASN : amide:sc=-0.000389 X(o=-0.00039,f=-0.069) USER MOD Single : A 192 GLN :FLIP amide:sc= -0.687 F(o=-2.7!,f=-0.69) USER MOD Single : A 194 LYS NZ B:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 ASN : amide:sc= -0.0865 X(o=-0.086,f=-0.3) USER MOD Single : A 202 GLN : amide:sc= -0.0738 K(o=-0.074,f=-1.2) USER MOD Single : A 203 SER OG : rot -161:sc= 1.11 USER MOD Single : A 215 THR OG1 : rot -62:sc= 0.252 USER MOD Single : A 223 SER OG : rot 180:sc= 0.267 USER MOD Single : A 229 ASN : amide:sc= -0.1 K(o=-0.1,f=-1.2!) USER MOD Single : A 230 LYS NZ :NH3+ -142:sc= 1.32 (180deg=-0.412) USER MOD Single : A 237 TYR OH : rot 30:sc= -0.549 USER MOD Single : A 244 ASN A: amide:sc= 1.37 K(o=1.4,f=0.23) USER MOD Single : A 244 ASN B: amide:sc= 1.8! C(o=1.8!,f=-6!) USER MOD Single : A 247 TYR OH : rot -166:sc= 1.91 USER MOD Single : A 248 LYS NZ :NH3+ -165:sc= 1.72 (180deg=1.53) USER MOD Single : A 255 THR OG1 : rot 94:sc= 0.571 USER MOD Single : A 257 LYS NZ :NH3+ 173:sc= -0.0282 (180deg=-0.0564) USER MOD Single : A 261 MET CE :methyl 155:sc= 0 (180deg=-0.126) USER MOD Single : A 262 GLN : amide:sc= 1.13 K(o=1.1,f=-0.83!) USER MOD Single : A 263 LYS NZ :NH3+ -164:sc= -0.158 (180deg=-0.506) USER MOD Single : A 267 LYS NZ :NH3+ 152:sc= -0.0013! (180deg=-0.303!) USER MOD Single : A 269 HIS : no HD1:sc= 2.7 K(o=2.7,f=-2.4!) USER MOD Single : A 274 MET CE :methyl -169:sc= 0 (180deg=-0.0843) USER MOD Single : A 276 ASN : amide:sc= 1.03 K(o=1,f=-2.4!) USER MOD Single : A 281 ASN A: amide:sc= -0.148 X(o=-0.15,f=-0.53) USER MOD Single : A 288 GLN : amide:sc= -0.0162 K(o=-0.016,f=-0.8) USER MOD Single : A 292 LYS NZ :NH3+ 173:sc= 0.807 (180deg=0.756) USER MOD Single : A 293 TYR OH : rot -149:sc= 1.8 USER MOD Single : A 294 ASN : amide:sc= 0.298 K(o=0.3,f=-0.76) USER MOD Single : A 295 LYS NZ :NH3+ -167:sc= 2.18 (180deg=2.08) USER MOD Single : A 302 ASN : amide:sc= 1.3 K(o=1.3,f=-1.2) USER MOD Single : A 306 THR OG1 : rot -14:sc= 0.164 USER MOD Single : A 309 ASN : amide:sc=-0.00291 X(o=-0.0029,f=-0.4) USER MOD Single : A 310 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 311 TYR OH : rot 165:sc= 0.764 USER MOD Single : A 314 LYS NZ :NH3+ -165:sc= 1.41 (180deg=1.3) USER MOD Single : A 322 CYS SG : rot 170:sc= 0 USER MOD Single : A 324 TYR OH : rot 21:sc= 2.1 USER MOD Single : A 327 GLN : amide:sc= 1.49 K(o=1.5,f=0.76) USER MOD Single : A 328 LYS NZ :NH3+ 175:sc= 1.31 (180deg=1.22) USER MOD Single : A 329 LYS NZ :NH3+ 141:sc= 1.1 (180deg=0.387) USER MOD Single : A 330 GLN : amide:sc= 1.03 K(o=1,f=0.38) USER MOD Single : A 334 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.0926) USER MOD Single : A 335 HIS : no HD1:sc= 0.222 K(o=0.22,f=-7.3!) USER MOD Single : A 339 GLN : amide:sc= 1.42 K(o=1.4,f=-0.72!) USER MOD Single : A 340 GLN : amide:sc= 0.219 K(o=0.22,f=-2.2!) USER MOD Single : A 343 TYR OH : rot -45:sc= 1.37 USER MOD Single : A 353 LYS NZ :NH3+ 179:sc= 2.15 (180deg=1.98) USER MOD Single : A 356 THR OG1 : rot -171:sc= 1.28 USER MOD Single : A 359 TYR OH : rot 172:sc= 1.31 USER MOD Single : A 363 ASN : amide:sc= 0.445 X(o=0.45,f=0) USER MOD Single : A 368 LYS NZ :NH3+ 159:sc= 1.26 (180deg=0.856) USER MOD Single : A 374 LYS NZ :NH3+ -170:sc= 1.12 (180deg=1.03) USER MOD Single : A 382 LYS NZ :NH3+ -161:sc= -1.49! (180deg=-1.81!) USER MOD Single : A 384 SER OG : rot -91:sc= 1.35 USER MOD Single : A 392 SER OG : rot 104:sc= 1.63 USER MOD Single : A 401 THR OG1 : rot 76:sc= 1.19 USER MOD Single : A 407 LYS NZ :NH3+ 152:sc= 1.32 (180deg=0.743) USER MOD Single : A 410 LYS NZ :NH3+ 153:sc= -3.11! (180deg=-4.33!) USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 501 J1D O3 : rot 174:sc= 2.51 USER MOD Single : A 503 EDO O1 A: rot -47:sc= 1.12 USER MOD Single : A 503 EDO O2 A: rot -125:sc= 0.18 USER MOD Single : A 503 EDO O2 B: rot 25:sc= 2.23 USER MOD Single : A 505 EDO O1 : rot 180:sc= 0 USER MOD Single : A 505 EDO O2 : rot 180:sc= 0 USER MOD Single : A 506 EDO O2 A: rot -161:sc= 1.32 USER MOD Single : A 506 EDO O2 B: rot -25:sc= 0.0962 USER MOD Single : A 507 EDO O1 : rot 180:sc= 0 USER MOD Single : A 507 EDO O2 : rot 153:sc= 1.74 USER MOD Single : A 508 EDO O2 : rot -152:sc= -0.509 USER MOD ----------------------------------------------------------------- ATOM 1 N AMET A 1 -14.821 15.042 -9.815 0.46 21.47 N ATOM 2 N BMET A 1 -16.122 15.223 -7.545 0.54 16.77 N ATOM 3 CA AMET A 1 -15.094 15.321 -8.375 0.46 18.30 C ATOM 4 CA BMET A 1 -14.990 15.597 -8.445 0.54 18.17 C ATOM 5 C AMET A 1 -13.797 15.315 -7.558 0.46 18.46 C ATOM 6 C BMET A 1 -13.669 15.542 -7.680 0.54 18.60 C ATOM 7 O AMET A 1 -13.728 15.927 -6.489 0.46 15.22 O ATOM 8 O BMET A 1 -13.467 16.308 -6.729 0.54 15.33 O ATOM 9 CB AMET A 1 -16.084 14.292 -7.812 0.46 18.03 C ATOM 10 CB BMET A 1 -15.215 16.998 -9.025 0.54 16.72 C ATOM 11 CG AMET A 1 -16.454 14.542 -6.365 0.46 18.84 C ATOM 12 CG BMET A 1 -16.426 17.092 -9.962 0.54 18.85 C ATOM 13 SD AMET A 1 -17.807 13.506 -5.754 0.46 20.88 S ATOM 14 SD BMET A 1 -16.857 18.774 -10.474 0.54 21.15 S ATOM 15 CE AMET A 1 -19.131 13.982 -6.869 0.46 19.48 C ATOM 16 CE BMET A 1 -17.728 19.359 -9.031 0.54 17.25 C ATOM 0 H1 AMET A 1 -15.421 15.464 -10.318 0.46 16.77 H new ATOM 0 H1 BMET A 1 -16.832 15.004 -8.035 0.54 16.77 H new ATOM 0 H2 AMET A 1 -14.005 15.329 -10.024 0.46 16.77 H new ATOM 0 H2 BMET A 1 -15.884 14.529 -7.041 0.54 16.77 H new ATOM 0 H3 AMET A 1 -14.874 14.166 -9.963 0.46 16.77 H new ATOM 0 H3 BMET A 1 -16.326 15.913 -7.021 0.54 16.77 H new ATOM 0 HA AMET A 1 -15.488 16.205 -8.308 0.46 18.17 H new ATOM 0 HA BMET A 1 -14.950 14.963 -9.178 0.54 18.17 H new ATOM 0 HB2AMET A 1 -16.890 14.300 -8.351 0.46 16.72 H new ATOM 0 HB2BMET A 1 -15.332 17.626 -8.295 0.54 16.72 H new ATOM 0 HB3AMET A 1 -15.699 13.405 -7.892 0.46 16.72 H new ATOM 0 HB3BMET A 1 -14.420 17.270 -9.509 0.54 16.72 H new ATOM 0 HG2AMET A 1 -15.671 14.394 -5.811 0.46 18.85 H new ATOM 0 HG2BMET A 1 -16.249 16.561 -10.754 0.54 18.85 H new ATOM 0 HG3AMET A 1 -16.702 15.474 -6.262 0.46 18.85 H new ATOM 0 HG3BMET A 1 -17.193 16.695 -9.520 0.54 18.85 H new ATOM 0 HE1AMET A 1 -19.987 13.823 -6.442 0.46 17.25 H new ATOM 0 HE1BMET A 1 -18.089 20.242 -9.206 0.54 17.25 H new ATOM 0 HE2AMET A 1 -19.048 14.924 -7.086 0.46 17.25 H new ATOM 0 HE2BMET A 1 -18.453 18.750 -8.821 0.54 17.25 H new ATOM 0 HE3AMET A 1 -19.074 13.457 -7.682 0.46 17.25 H new ATOM 0 HE3BMET A 1 -17.116 19.403 -8.279 0.54 17.25 H new ATOM 17 N GLN A 2 -12.781 14.631 -8.076 1.00 14.56 N ATOM 18 CA GLN A 2 -11.469 14.530 -7.432 1.00 15.82 C ATOM 19 C GLN A 2 -10.436 15.387 -8.140 1.00 16.61 C ATOM 20 O GLN A 2 -10.468 15.528 -9.374 1.00 17.33 O ATOM 21 CB GLN A 2 -10.970 13.083 -7.415 1.00 18.21 C ATOM 22 CG GLN A 2 -11.884 12.128 -6.659 1.00 23.46 C ATOM 23 CD GLN A 2 -11.198 10.831 -6.306 1.00 19.83 C ATOM 24 OE1 GLN A 2 -10.020 10.634 -6.591 1.00 20.99 O ATOM 25 NE2 GLN A 2 -11.943 9.928 -5.683 1.00 27.62 N ATOM 0 H AGLN A 2 -12.833 14.206 -8.822 0.46 14.56 H new ATOM 0 H BGLN A 2 -12.916 14.066 -8.710 0.54 14.56 H new ATOM 0 HA GLN A 2 -11.582 14.847 -6.522 1.00 15.82 H new ATOM 0 HB2 GLN A 2 -10.875 12.772 -8.329 1.00 18.21 H new ATOM 0 HB3 GLN A 2 -10.087 13.059 -7.014 1.00 18.21 H new ATOM 0 HG2 GLN A 2 -12.195 12.557 -5.847 1.00 23.46 H new ATOM 0 HG3 GLN A 2 -12.668 11.940 -7.199 1.00 23.46 H new ATOM 0 HE21 GLN A 2 -12.765 10.101 -5.500 1.00 27.62 H new ATOM 0 HE22 GLN A 2 -11.604 9.169 -5.462 1.00 27.62 H new ATOM 26 N TYR A 3 -9.514 15.939 -7.356 1.00 12.36 N ATOM 27 CA TYR A 3 -8.444 16.797 -7.861 1.00 10.21 C ATOM 28 C TYR A 3 -7.149 16.475 -7.144 1.00 10.77 C ATOM 29 O TYR A 3 -7.165 16.054 -5.985 1.00 12.14 O ATOM 30 CB TYR A 3 -8.728 18.265 -7.550 1.00 9.91 C ATOM 31 CG TYR A 3 -9.959 18.866 -8.171 1.00 12.14 C ATOM 32 CD1 TYR A 3 -9.901 19.450 -9.426 1.00 14.64 C ATOM 33 CD2 TYR A 3 -11.169 18.899 -7.489 1.00 12.85 C ATOM 34 CE1 TYR A 3 -11.004 20.021 -10.000 1.00 17.18 C ATOM 35 CE2 TYR A 3 -12.299 19.485 -8.065 1.00 14.28 C ATOM 36 CZ TYR A 3 -12.201 20.037 -9.330 1.00 14.73 C ATOM 37 OH TYR A 3 -13.278 20.637 -9.954 1.00 17.15 O ATOM 0 H TYR A 3 -9.492 15.824 -6.504 1.00 12.36 H new ATOM 0 HA TYR A 3 -8.385 16.646 -8.817 1.00 10.21 H new ATOM 0 HB2 TYR A 3 -8.797 18.362 -6.587 1.00 9.91 H new ATOM 0 HB3 TYR A 3 -7.961 18.787 -7.833 1.00 9.91 H new ATOM 0 HD1 TYR A 3 -9.094 19.454 -9.889 1.00 14.64 H new ATOM 0 HD2 TYR A 3 -11.227 18.527 -6.639 1.00 12.85 H new ATOM 0 HE1 TYR A 3 -10.942 20.400 -10.847 1.00 17.18 H new ATOM 0 HE2 TYR A 3 -13.107 19.504 -7.604 1.00 14.28 H new ATOM 0 HH TYR A 3 -13.808 20.934 -9.374 1.00 17.15 H new ATOM 38 N ILE A 4 -6.026 16.720 -7.811 1.00 11.35 N ATOM 39 CA ILE A 4 -4.747 16.787 -7.131 1.00 6.53 C ATOM 40 C ILE A 4 -4.324 18.238 -7.109 1.00 9.24 C ATOM 41 O ILE A 4 -4.248 18.872 -8.154 1.00 7.43 O ATOM 42 CB ILE A 4 -3.649 16.021 -7.849 1.00 5.49 C ATOM 43 CG1 ILE A 4 -4.074 14.584 -8.110 1.00 13.90 C ATOM 44 CG2 ILE A 4 -2.375 16.068 -7.038 1.00 11.93 C ATOM 45 CD1 ILE A 4 -4.446 13.844 -6.887 1.00 17.08 C ATOM 0 H ILE A 4 -5.987 16.850 -8.660 1.00 11.35 H new ATOM 0 HA ILE A 4 -4.862 16.398 -6.250 1.00 6.53 H new ATOM 0 HB ILE A 4 -3.486 16.441 -8.708 1.00 5.49 H new ATOM 0 HG12 ILE A 4 -4.828 14.584 -8.721 1.00 13.90 H new ATOM 0 HG13 ILE A 4 -3.349 14.116 -8.554 1.00 13.90 H new ATOM 0 HG21 ILE A 4 -1.678 15.578 -7.501 1.00 11.93 H new ATOM 0 HG22 ILE A 4 -2.098 16.991 -6.923 1.00 11.93 H new ATOM 0 HG23 ILE A 4 -2.529 15.666 -6.169 1.00 11.93 H new ATOM 0 HD11 ILE A 4 -4.706 12.939 -7.122 1.00 17.08 H new ATOM 0 HD12 ILE A 4 -3.688 13.816 -6.283 1.00 17.08 H new ATOM 0 HD13 ILE A 4 -5.189 14.290 -6.452 1.00 17.08 H new ATOM 46 N ILE A 5 -4.010 18.734 -5.916 1.00 7.33 N ATOM 47 CA ILE A 5 -3.607 20.115 -5.702 1.00 11.23 C ATOM 48 C ILE A 5 -2.112 20.169 -5.422 1.00 12.02 C ATOM 49 O ILE A 5 -1.666 19.622 -4.430 1.00 7.29 O ATOM 50 CB ILE A 5 -4.309 20.703 -4.457 1.00 10.81 C ATOM 51 CG1 ILE A 5 -5.830 20.588 -4.585 1.00 10.33 C ATOM 52 CG2 ILE A 5 -3.857 22.159 -4.198 1.00 11.67 C ATOM 53 CD1 ILE A 5 -6.407 21.287 -5.778 1.00 13.35 C ATOM 0 H ILE A 5 -4.026 18.266 -5.195 1.00 7.33 H new ATOM 0 HA ILE A 5 -3.844 20.618 -6.497 1.00 11.23 H new ATOM 0 HB ILE A 5 -4.044 20.182 -3.683 1.00 10.81 H new ATOM 0 HG12 ILE A 5 -6.070 19.649 -4.627 1.00 10.33 H new ATOM 0 HG13 ILE A 5 -6.239 20.949 -3.783 1.00 10.33 H new ATOM 0 HG21 ILE A 5 -4.311 22.504 -3.413 1.00 11.67 H new ATOM 0 HG22 ILE A 5 -2.898 22.179 -4.052 1.00 11.67 H new ATOM 0 HG23 ILE A 5 -4.078 22.708 -4.966 1.00 11.67 H new ATOM 0 HD11 ILE A 5 -7.370 21.168 -5.789 1.00 13.35 H new ATOM 0 HD12 ILE A 5 -6.199 22.233 -5.731 1.00 13.35 H new ATOM 0 HD13 ILE A 5 -6.027 20.913 -6.588 1.00 13.35 H new ATOM 54 N GLY A 6 -1.341 20.826 -6.284 1.00 9.42 N ATOM 55 CA GLY A 6 0.088 20.955 -6.056 1.00 9.17 C ATOM 56 C GLY A 6 0.364 22.083 -5.071 1.00 7.86 C ATOM 57 O GLY A 6 -0.274 23.133 -5.127 1.00 7.65 O ATOM 0 H GLY A 6 -1.627 21.202 -7.003 1.00 9.42 H new ATOM 0 HA2 GLY A 6 0.444 20.121 -5.711 1.00 9.17 H new ATOM 0 HA3 GLY A 6 0.542 21.131 -6.895 1.00 9.17 H new ATOM 58 N ILE A 7 1.309 21.871 -4.164 1.00 8.62 N ATOM 59 CA ILE A 7 1.667 22.915 -3.187 1.00 9.11 C ATOM 60 C ILE A 7 3.175 23.112 -3.110 1.00 8.67 C ATOM 61 O ILE A 7 3.931 22.163 -2.966 1.00 8.69 O ATOM 62 CB ILE A 7 1.146 22.592 -1.767 1.00 12.16 C ATOM 63 CG1 ILE A 7 -0.340 22.236 -1.820 1.00 14.47 C ATOM 64 CG2 ILE A 7 1.378 23.778 -0.826 1.00 8.55 C ATOM 65 CD1 ILE A 7 -0.850 21.645 -0.518 1.00 7.89 C ATOM 0 H ILE A 7 1.756 21.140 -4.090 1.00 8.62 H new ATOM 0 HA ILE A 7 1.243 23.728 -3.503 1.00 9.11 H new ATOM 0 HB ILE A 7 1.637 21.830 -1.423 1.00 12.16 H new ATOM 0 HG12 ILE A 7 -0.852 23.032 -2.031 1.00 14.47 H new ATOM 0 HG13 ILE A 7 -0.491 21.603 -2.539 1.00 14.47 H new ATOM 0 HG21 ILE A 7 1.046 23.559 0.059 1.00 8.55 H new ATOM 0 HG22 ILE A 7 2.327 23.971 -0.776 1.00 8.55 H new ATOM 0 HG23 ILE A 7 0.908 24.556 -1.164 1.00 8.55 H new ATOM 0 HD11 ILE A 7 -1.794 21.438 -0.604 1.00 7.89 H new ATOM 0 HD12 ILE A 7 -0.358 20.834 -0.316 1.00 7.89 H new ATOM 0 HD13 ILE A 7 -0.724 22.286 0.199 1.00 7.89 H new ATOM 66 N GLY A 8 3.584 24.365 -3.219 1.00 8.03 N ATOM 67 CA GLY A 8 4.977 24.735 -3.228 1.00 10.05 C ATOM 68 C GLY A 8 5.214 25.962 -2.364 1.00 11.60 C ATOM 69 O GLY A 8 4.313 26.787 -2.159 1.00 9.11 O ATOM 0 H GLY A 8 3.047 25.033 -3.291 1.00 8.03 H new ATOM 0 HA2 GLY A 8 5.514 23.996 -2.902 1.00 10.05 H new ATOM 0 HA3 GLY A 8 5.263 24.914 -4.137 1.00 10.05 H new ATOM 70 N THR A 9 6.442 26.077 -1.865 1.00 6.75 N ATOM 71 CA THR A 9 6.862 27.238 -1.085 1.00 10.10 C ATOM 72 C THR A 9 8.383 27.283 -1.040 1.00 8.99 C ATOM 73 O THR A 9 9.031 26.252 -0.972 1.00 8.47 O ATOM 74 CB THR A 9 6.311 27.160 0.369 1.00 12.38 C ATOM 75 OG1 THR A 9 6.779 28.278 1.137 1.00 8.10 O ATOM 76 CG2 THR A 9 6.739 25.851 1.057 1.00 12.68 C ATOM 0 H THR A 9 7.056 25.484 -1.969 1.00 6.75 H new ATOM 0 HA THR A 9 6.511 28.038 -1.506 1.00 10.10 H new ATOM 0 HB THR A 9 5.342 27.181 0.320 1.00 12.38 H new ATOM 0 HG1 THR A 9 6.225 28.907 1.083 1.00 8.10 H new ATOM 0 HG21 THR A 9 6.383 25.828 1.959 1.00 12.68 H new ATOM 0 HG22 THR A 9 6.396 25.095 0.556 1.00 12.68 H new ATOM 0 HG23 THR A 9 7.707 25.804 1.090 1.00 12.68 H new ATOM 77 N ASN A 10 8.964 28.472 -1.060 1.00 11.04 N ATOM 78 CA ASN A 10 10.393 28.586 -0.817 1.00 12.58 C ATOM 79 C ASN A 10 10.785 29.808 0.041 1.00 13.72 C ATOM 80 O ASN A 10 11.962 30.141 0.109 1.00 13.72 O ATOM 81 CB ASN A 10 11.178 28.553 -2.146 1.00 10.79 C ATOM 82 CG ASN A 10 10.937 29.769 -3.009 1.00 13.26 C ATOM 83 OD1 ASN A 10 9.913 30.443 -2.893 1.00 13.40 O ATOM 84 ND2 ASN A 10 11.888 30.057 -3.887 1.00 12.54 N ATOM 0 H ASN A 10 8.557 29.215 -1.210 1.00 11.04 H new ATOM 0 HA ASN A 10 10.640 27.811 -0.288 1.00 12.58 H new ATOM 0 HB2 ASN A 10 12.126 28.483 -1.953 1.00 10.79 H new ATOM 0 HB3 ASN A 10 10.930 27.757 -2.642 1.00 10.79 H new ATOM 0 HD21 ASN A 10 11.803 30.738 -4.405 1.00 12.54 H new ATOM 0 HD22 ASN A 10 12.590 29.562 -3.939 1.00 12.54 H new ATOM 85 N ILE A 11 9.807 30.407 0.739 1.00 12.54 N ATOM 86 CA ILE A 11 10.009 31.601 1.587 1.00 13.59 C ATOM 87 C ILE A 11 9.278 31.463 2.931 1.00 13.74 C ATOM 88 O ILE A 11 8.272 30.798 3.024 1.00 9.93 O ATOM 89 CB ILE A 11 9.451 32.870 0.907 1.00 16.21 C ATOM 90 CG1 ILE A 11 10.248 33.206 -0.344 1.00 19.80 C ATOM 91 CG2 ILE A 11 9.488 34.057 1.850 1.00 18.86 C ATOM 92 CD1 ILE A 11 11.754 33.268 -0.115 1.00 20.74 C ATOM 0 H ILE A 11 8.994 30.127 0.734 1.00 12.54 H new ATOM 0 HA ILE A 11 10.966 31.675 1.724 1.00 13.59 H new ATOM 0 HB ILE A 11 8.530 32.686 0.664 1.00 16.21 H new ATOM 0 HG12 ILE A 11 10.060 32.542 -1.025 1.00 19.80 H new ATOM 0 HG13 ILE A 11 9.946 34.061 -0.690 1.00 19.80 H new ATOM 0 HG21 ILE A 11 9.133 34.839 1.400 1.00 18.86 H new ATOM 0 HG22 ILE A 11 8.951 33.864 2.634 1.00 18.86 H new ATOM 0 HG23 ILE A 11 10.404 34.228 2.120 1.00 18.86 H new ATOM 0 HD11 ILE A 11 12.200 33.485 -0.949 1.00 20.74 H new ATOM 0 HD12 ILE A 11 11.953 33.950 0.545 1.00 20.74 H new ATOM 0 HD13 ILE A 11 12.069 32.408 0.204 1.00 20.74 H new ATOM 93 N GLY A 12 9.775 32.119 3.972 1.00 18.60 N ATOM 94 CA GLY A 12 9.165 31.999 5.283 1.00 11.34 C ATOM 95 C GLY A 12 9.384 30.625 5.909 1.00 10.27 C ATOM 96 O GLY A 12 10.334 29.928 5.577 1.00 11.99 O ATOM 0 H GLY A 12 10.462 32.636 3.939 1.00 18.60 H new ATOM 0 HA2 GLY A 12 9.530 32.680 5.869 1.00 11.34 H new ATOM 0 HA3 GLY A 12 8.213 32.169 5.210 1.00 11.34 H new ATOM 97 N PHE A 13 8.503 30.254 6.831 1.00 11.05 N ATOM 98 CA PHE A 13 8.583 28.972 7.516 1.00 7.69 C ATOM 99 C PHE A 13 7.913 27.906 6.649 1.00 10.74 C ATOM 100 O PHE A 13 6.693 27.761 6.661 1.00 7.55 O ATOM 101 CB PHE A 13 7.901 29.043 8.892 1.00 10.79 C ATOM 102 CG PHE A 13 8.451 30.134 9.812 1.00 12.61 C ATOM 103 CD1 PHE A 13 9.785 30.486 9.793 1.00 14.19 C ATOM 104 CD2 PHE A 13 7.607 30.808 10.680 1.00 12.66 C ATOM 105 CE1 PHE A 13 10.274 31.516 10.648 1.00 17.94 C ATOM 106 CE2 PHE A 13 8.080 31.821 11.539 1.00 11.37 C ATOM 107 CZ PHE A 13 9.408 32.169 11.520 1.00 12.43 C ATOM 0 H PHE A 13 7.839 30.742 7.077 1.00 11.05 H new ATOM 0 HA PHE A 13 9.515 28.744 7.658 1.00 7.69 H new ATOM 0 HB2 PHE A 13 6.951 29.192 8.763 1.00 10.79 H new ATOM 0 HB3 PHE A 13 7.996 28.184 9.333 1.00 10.79 H new ATOM 0 HD1 PHE A 13 10.370 30.048 9.218 1.00 14.19 H new ATOM 0 HD2 PHE A 13 6.704 30.586 10.696 1.00 12.66 H new ATOM 0 HE1 PHE A 13 11.173 31.752 10.623 1.00 17.94 H new ATOM 0 HE2 PHE A 13 7.494 32.253 12.117 1.00 11.37 H new ATOM 0 HZ PHE A 13 9.726 32.836 12.085 1.00 12.43 H new ATOM 108 N THR A 14 8.724 27.146 5.921 1.00 7.68 N ATOM 109 CA THR A 14 8.224 26.397 4.771 1.00 8.39 C ATOM 110 C THR A 14 7.208 25.304 5.120 1.00 10.53 C ATOM 111 O THR A 14 6.153 25.220 4.477 1.00 7.14 O ATOM 112 CB THR A 14 9.385 25.812 3.939 1.00 9.78 C ATOM 113 OG1 THR A 14 10.234 25.008 4.770 1.00 8.86 O ATOM 114 CG2 THR A 14 10.192 26.933 3.290 1.00 10.98 C ATOM 0 H THR A 14 9.565 27.050 6.075 1.00 7.68 H new ATOM 0 HA THR A 14 7.740 27.047 4.237 1.00 8.39 H new ATOM 0 HB THR A 14 9.013 25.253 3.239 1.00 9.78 H new ATOM 0 HG1 THR A 14 9.933 25.000 5.554 1.00 8.86 H new ATOM 0 HG21 THR A 14 10.917 26.551 2.771 1.00 10.98 H new ATOM 0 HG22 THR A 14 9.616 27.451 2.707 1.00 10.98 H new ATOM 0 HG23 THR A 14 10.557 27.510 3.979 1.00 10.98 H new ATOM 115 N ILE A 15 7.488 24.477 6.133 1.00 7.59 N ATOM 116 CA ILE A 15 6.556 23.383 6.435 1.00 7.55 C ATOM 117 C ILE A 15 5.263 23.966 7.004 1.00 10.61 C ATOM 118 O ILE A 15 4.190 23.359 6.923 1.00 5.61 O ATOM 119 CB ILE A 15 7.153 22.339 7.393 1.00 7.74 C ATOM 120 CG1 ILE A 15 6.475 20.971 7.229 1.00 6.55 C ATOM 121 CG2 ILE A 15 7.023 22.782 8.830 1.00 9.31 C ATOM 122 CD1 ILE A 15 7.042 19.881 8.153 1.00 7.77 C ATOM 0 H ILE A 15 8.182 24.526 6.639 1.00 7.59 H new ATOM 0 HA ILE A 15 6.371 22.914 5.607 1.00 7.55 H new ATOM 0 HB ILE A 15 8.092 22.255 7.165 1.00 7.74 H new ATOM 0 HG12 ILE A 15 5.525 21.068 7.402 1.00 6.55 H new ATOM 0 HG13 ILE A 15 6.568 20.682 6.308 1.00 6.55 H new ATOM 0 HG21 ILE A 15 7.406 22.108 9.413 1.00 9.31 H new ATOM 0 HG22 ILE A 15 7.494 23.621 8.954 1.00 9.31 H new ATOM 0 HG23 ILE A 15 6.086 22.902 9.048 1.00 9.31 H new ATOM 0 HD11 ILE A 15 6.571 19.048 7.998 1.00 7.77 H new ATOM 0 HD12 ILE A 15 7.986 19.758 7.967 1.00 7.77 H new ATOM 0 HD13 ILE A 15 6.928 20.149 9.078 1.00 7.77 H new ATOM 123 N GLU A 16 5.373 25.164 7.568 1.00 6.08 N ATOM 124 CA GLU A 16 4.221 25.817 8.169 1.00 10.96 C ATOM 125 C GLU A 16 3.299 26.344 7.091 1.00 11.45 C ATOM 126 O GLU A 16 2.083 26.124 7.159 1.00 10.96 O ATOM 127 CB GLU A 16 4.662 26.945 9.111 1.00 8.61 C ATOM 128 CG GLU A 16 3.498 27.722 9.673 1.00 12.32 C ATOM 129 CD GLU A 16 3.917 28.650 10.776 1.00 12.79 C ATOM 130 OE1 GLU A 16 4.647 29.616 10.487 1.00 12.22 O ATOM 131 OE2 GLU A 16 3.530 28.391 11.919 1.00 10.98 O ATOM 0 H GLU A 16 6.105 25.613 7.612 1.00 6.08 H new ATOM 0 HA GLU A 16 3.736 25.163 8.696 1.00 10.96 H new ATOM 0 HB2 GLU A 16 5.178 26.568 9.841 1.00 8.61 H new ATOM 0 HB3 GLU A 16 5.249 27.550 8.632 1.00 8.61 H new ATOM 0 HG2 GLU A 16 3.080 28.234 8.963 1.00 12.32 H new ATOM 0 HG3 GLU A 16 2.830 27.104 10.009 1.00 12.32 H new ATOM 132 N ASN A 17 3.891 26.997 6.086 1.00 12.57 N ATOM 133 CA ASN A 17 3.163 27.465 4.906 1.00 10.53 C ATOM 134 C ASN A 17 2.395 26.324 4.247 1.00 7.87 C ATOM 135 O ASN A 17 1.240 26.466 3.882 1.00 8.95 O ATOM 136 CB ASN A 17 4.107 28.083 3.875 1.00 14.74 C ATOM 137 CG ASN A 17 4.873 29.287 4.413 1.00 14.49 C ATOM 138 OD1 ASN A 17 4.429 29.964 5.345 1.00 11.92 O ATOM 139 ND2 ASN A 17 6.029 29.556 3.817 1.00 11.86 N ATOM 0 H ASN A 17 4.731 27.181 6.072 1.00 12.57 H new ATOM 0 HA ASN A 17 2.539 28.142 5.212 1.00 10.53 H new ATOM 0 HB2 ASN A 17 4.739 27.410 3.579 1.00 14.74 H new ATOM 0 HB3 ASN A 17 3.595 28.353 3.097 1.00 14.74 H new ATOM 0 HD21 ASN A 17 6.502 30.226 4.078 1.00 11.86 H new ATOM 0 HD22 ASN A 17 6.305 29.061 3.170 1.00 11.86 H new ATOM 140 N AILE A 18 3.057 25.188 4.084 0.30 10.03 N ATOM 141 N BILE A 18 3.045 25.186 4.086 0.70 9.96 N ATOM 142 CA AILE A 18 2.395 24.026 3.519 0.30 9.68 C ATOM 143 CA BILE A 18 2.367 24.050 3.497 0.70 8.96 C ATOM 144 C AILE A 18 1.197 23.667 4.375 0.30 9.63 C ATOM 145 C BILE A 18 1.199 23.629 4.372 0.70 9.87 C ATOM 146 O AILE A 18 0.080 23.554 3.878 0.30 10.38 O ATOM 147 O BILE A 18 0.099 23.431 3.882 0.70 10.39 O ATOM 148 CB AILE A 18 3.326 22.813 3.442 0.30 10.16 C ATOM 149 CB BILE A 18 3.311 22.874 3.271 0.70 10.13 C ATOM 150 CG1AILE A 18 4.511 23.109 2.521 0.30 11.18 C ATOM 151 CG1BILE A 18 4.287 23.201 2.129 0.70 12.04 C ATOM 152 CG2AILE A 18 2.559 21.599 2.942 0.30 11.04 C ATOM 153 CG2BILE A 18 2.508 21.640 2.944 0.70 11.05 C ATOM 154 CD1AILE A 18 4.110 23.521 1.117 0.30 10.51 C ATOM 155 CD1BILE A 18 5.190 22.033 1.700 0.70 9.69 C ATOM 0 H AILE A 18 3.883 25.070 4.292 0.30 9.96 H new ATOM 0 H BILE A 18 3.865 25.051 4.307 0.70 9.96 H new ATOM 0 HA AILE A 18 2.122 24.254 2.617 0.30 8.96 H new ATOM 0 HA BILE A 18 2.036 24.325 2.628 0.70 8.96 H new ATOM 0 HB AILE A 18 3.667 22.624 4.330 0.30 10.13 H new ATOM 0 HB BILE A 18 3.824 22.709 4.077 0.70 10.13 H new ATOM 0 HG12AILE A 18 5.047 23.815 2.915 0.30 12.04 H new ATOM 0 HG12BILE A 18 3.777 23.499 1.360 0.70 12.04 H new ATOM 0 HG13AILE A 18 5.074 22.321 2.469 0.30 12.04 H new ATOM 0 HG13BILE A 18 4.848 23.944 2.402 0.70 12.04 H new ATOM 0 HG21AILE A 18 3.156 20.835 2.896 0.30 11.05 H new ATOM 0 HG21BILE A 18 3.108 20.892 2.800 0.70 11.05 H new ATOM 0 HG22AILE A 18 1.830 21.403 3.551 0.30 11.05 H new ATOM 0 HG22BILE A 18 1.911 21.438 3.681 0.70 11.05 H new ATOM 0 HG23AILE A 18 2.201 21.783 2.059 0.30 11.05 H new ATOM 0 HG23BILE A 18 1.988 21.796 2.140 0.70 11.05 H new ATOM 0 HD11AILE A 18 4.906 23.692 0.590 0.30 9.69 H new ATOM 0 HD11BILE A 18 5.772 22.321 0.979 0.70 9.69 H new ATOM 0 HD12AILE A 18 3.597 22.809 0.705 0.30 9.69 H new ATOM 0 HD12BILE A 18 5.728 21.746 2.454 0.70 9.69 H new ATOM 0 HD13AILE A 18 3.570 24.326 1.157 0.30 9.69 H new ATOM 0 HD13BILE A 18 4.641 21.294 1.395 0.70 9.69 H new ATOM 156 N HIS A 19 1.432 23.495 5.669 1.00 9.48 N ATOM 157 CA HIS A 19 0.371 23.124 6.565 1.00 11.88 C ATOM 158 C HIS A 19 -0.777 24.130 6.502 1.00 10.79 C ATOM 159 O HIS A 19 -1.932 23.752 6.488 1.00 13.05 O ATOM 160 CB HIS A 19 0.901 23.009 7.980 1.00 9.63 C ATOM 161 CG HIS A 19 1.407 21.641 8.319 1.00 11.54 C ATOM 162 ND1 HIS A 19 0.588 20.530 8.343 1.00 11.38 N ATOM 163 CD2 HIS A 19 2.636 21.211 8.668 1.00 8.17 C ATOM 164 CE1 HIS A 19 1.300 19.475 8.693 1.00 9.08 C ATOM 165 NE2 HIS A 19 2.542 19.863 8.906 1.00 10.45 N ATOM 0 H AHIS A 19 2.202 23.590 6.040 0.30 9.48 H new ATOM 0 H BHIS A 19 2.197 23.616 6.042 0.70 9.48 H new ATOM 0 HA HIS A 19 0.026 22.261 6.289 1.00 11.88 H new ATOM 0 HB2 HIS A 19 1.618 23.651 8.102 1.00 9.63 H new ATOM 0 HB3 HIS A 19 0.196 23.249 8.602 1.00 9.63 H new ATOM 0 HD2 HIS A 19 3.404 21.731 8.735 1.00 8.17 H new ATOM 0 HE1 HIS A 19 0.980 18.606 8.775 1.00 9.08 H new ATOM 0 HE2 HIS A 19 3.189 19.353 9.154 1.00 10.45 H new ATOM 166 N LEU A 20 -0.469 25.413 6.477 1.00 9.34 N ATOM 167 CA LEU A 20 -1.536 26.406 6.428 1.00 13.58 C ATOM 168 C LEU A 20 -2.410 26.209 5.187 1.00 12.21 C ATOM 169 O LEU A 20 -3.636 26.299 5.251 1.00 12.70 O ATOM 170 CB LEU A 20 -0.956 27.810 6.446 1.00 14.14 C ATOM 171 CG LEU A 20 -0.348 28.298 7.770 1.00 13.04 C ATOM 172 CD1 LEU A 20 0.203 29.687 7.579 1.00 21.43 C ATOM 173 CD2 LEU A 20 -1.369 28.294 8.868 1.00 16.76 C ATOM 0 H LEU A 20 0.331 25.730 6.487 1.00 9.34 H new ATOM 0 HA LEU A 20 -2.093 26.288 7.214 1.00 13.58 H new ATOM 0 HB2 LEU A 20 -0.270 27.861 5.762 1.00 14.14 H new ATOM 0 HB3 LEU A 20 -1.658 28.429 6.190 1.00 14.14 H new ATOM 0 HG LEU A 20 0.366 27.694 8.027 1.00 13.04 H new ATOM 0 HD11 LEU A 20 0.588 30.000 8.412 1.00 21.43 H new ATOM 0 HD12 LEU A 20 0.888 29.672 6.892 1.00 21.43 H new ATOM 0 HD13 LEU A 20 -0.512 30.285 7.309 1.00 21.43 H new ATOM 0 HD21 LEU A 20 -0.961 28.605 9.691 1.00 16.76 H new ATOM 0 HD22 LEU A 20 -2.103 28.881 8.629 1.00 16.76 H new ATOM 0 HD23 LEU A 20 -1.704 27.393 8.995 1.00 16.76 H new ATOM 174 N ALA A 21 -1.782 25.935 4.053 1.00 8.61 N ATOM 175 CA ALA A 21 -2.533 25.700 2.834 1.00 9.96 C ATOM 176 C ALA A 21 -3.507 24.533 2.993 1.00 12.56 C ATOM 177 O ALA A 21 -4.693 24.640 2.640 1.00 9.45 O ATOM 178 CB ALA A 21 -1.586 25.448 1.684 1.00 10.90 C ATOM 0 H ALA A 21 -0.928 25.881 3.969 1.00 8.61 H new ATOM 0 HA ALA A 21 -3.057 26.494 2.645 1.00 9.96 H new ATOM 0 HB1 ALA A 21 -2.095 25.292 0.873 1.00 10.90 H new ATOM 0 HB2 ALA A 21 -1.013 26.221 1.561 1.00 10.90 H new ATOM 0 HB3 ALA A 21 -1.041 24.669 1.878 1.00 10.90 H new ATOM 179 N ILE A 22 -2.999 23.419 3.510 1.00 11.70 N ATOM 180 CA ILE A 22 -3.790 22.207 3.659 1.00 13.60 C ATOM 181 C ILE A 22 -4.954 22.416 4.643 1.00 16.59 C ATOM 182 O ILE A 22 -6.074 21.940 4.421 1.00 12.08 O ATOM 183 CB ILE A 22 -2.900 21.046 4.112 1.00 7.96 C ATOM 184 CG1 ILE A 22 -1.882 20.718 3.007 1.00 10.83 C ATOM 185 CG2 ILE A 22 -3.736 19.828 4.410 1.00 12.36 C ATOM 186 CD1 ILE A 22 -0.897 19.628 3.374 1.00 11.37 C ATOM 0 H ILE A 22 -2.187 23.346 3.783 1.00 11.70 H new ATOM 0 HA ILE A 22 -4.172 21.988 2.795 1.00 13.60 H new ATOM 0 HB ILE A 22 -2.431 21.307 4.920 1.00 7.96 H new ATOM 0 HG12 ILE A 22 -2.362 20.450 2.208 1.00 10.83 H new ATOM 0 HG13 ILE A 22 -1.390 21.524 2.785 1.00 10.83 H new ATOM 0 HG21 ILE A 22 -3.160 19.102 4.695 1.00 12.36 H new ATOM 0 HG22 ILE A 22 -4.369 20.034 5.116 1.00 12.36 H new ATOM 0 HG23 ILE A 22 -4.218 19.563 3.611 1.00 12.36 H new ATOM 0 HD11 ILE A 22 -0.290 19.477 2.633 1.00 11.37 H new ATOM 0 HD12 ILE A 22 -0.391 19.899 4.156 1.00 11.37 H new ATOM 0 HD13 ILE A 22 -1.378 18.809 3.569 1.00 11.37 H new ATOM 187 N THR A 23 -4.681 23.145 5.720 1.00 13.16 N ATOM 188 CA THR A 23 -5.694 23.462 6.712 1.00 14.86 C ATOM 189 C THR A 23 -6.776 24.338 6.106 1.00 13.52 C ATOM 190 O THR A 23 -7.961 24.091 6.325 1.00 13.49 O ATOM 191 CB THR A 23 -5.061 24.128 7.953 1.00 11.69 C ATOM 192 OG1 THR A 23 -4.219 23.174 8.597 1.00 9.54 O ATOM 193 CG2 THR A 23 -6.130 24.602 8.946 1.00 15.30 C ATOM 0 H THR A 23 -3.903 23.468 5.894 1.00 13.16 H new ATOM 0 HA THR A 23 -6.107 22.634 7.003 1.00 14.86 H new ATOM 0 HB THR A 23 -4.555 24.903 7.664 1.00 11.69 H new ATOM 0 HG1 THR A 23 -3.445 23.219 8.273 1.00 9.54 H new ATOM 0 HG21 THR A 23 -5.701 25.014 9.712 1.00 15.30 H new ATOM 0 HG22 THR A 23 -6.709 25.249 8.514 1.00 15.30 H new ATOM 0 HG23 THR A 23 -6.657 23.843 9.241 1.00 15.30 H new ATOM 194 N ALA A 24 -6.367 25.335 5.327 1.00 11.19 N ATOM 195 CA ALA A 24 -7.308 26.204 4.633 1.00 16.26 C ATOM 196 C ALA A 24 -8.232 25.419 3.708 1.00 16.72 C ATOM 197 O ALA A 24 -9.401 25.779 3.564 1.00 16.82 O ATOM 198 CB ALA A 24 -6.570 27.262 3.831 1.00 16.63 C ATOM 0 H ALA A 24 -5.540 25.525 5.187 1.00 11.19 H new ATOM 0 HA ALA A 24 -7.851 26.632 5.313 1.00 16.26 H new ATOM 0 HB1 ALA A 24 -7.212 27.830 3.377 1.00 16.63 H new ATOM 0 HB2 ALA A 24 -6.027 27.801 4.428 1.00 16.63 H new ATOM 0 HB3 ALA A 24 -5.999 26.832 3.176 1.00 16.63 H new ATOM 199 N LEU A 25 -7.709 24.382 3.050 1.00 12.33 N ATOM 200 CA LEU A 25 -8.538 23.549 2.193 1.00 16.42 C ATOM 201 C LEU A 25 -9.471 22.691 3.040 1.00 13.49 C ATOM 202 O LEU A 25 -10.676 22.626 2.778 1.00 13.58 O ATOM 203 CB LEU A 25 -7.687 22.644 1.287 1.00 12.36 C ATOM 204 CG LEU A 25 -6.900 23.315 0.162 1.00 8.77 C ATOM 205 CD1 LEU A 25 -5.758 22.390 -0.244 1.00 15.10 C ATOM 206 CD2 LEU A 25 -7.774 23.648 -1.057 1.00 8.18 C ATOM 0 H LEU A 25 -6.882 24.149 3.089 1.00 12.33 H new ATOM 0 HA LEU A 25 -9.059 24.139 1.627 1.00 16.42 H new ATOM 0 HB2 LEU A 25 -7.058 22.165 1.848 1.00 12.36 H new ATOM 0 HB3 LEU A 25 -8.274 21.982 0.889 1.00 12.36 H new ATOM 0 HG LEU A 25 -6.558 24.161 0.492 1.00 8.77 H new ATOM 0 HD11 LEU A 25 -5.247 22.801 -0.959 1.00 15.10 H new ATOM 0 HD12 LEU A 25 -5.180 22.235 0.519 1.00 15.10 H new ATOM 0 HD13 LEU A 25 -6.120 21.544 -0.551 1.00 15.10 H new ATOM 0 HD21 LEU A 25 -7.230 24.070 -1.740 1.00 8.18 H new ATOM 0 HD22 LEU A 25 -8.160 22.832 -1.411 1.00 8.18 H new ATOM 0 HD23 LEU A 25 -8.484 24.252 -0.791 1.00 8.18 H new ATOM 207 N GLU A 26 -8.903 22.040 4.054 1.00 14.20 N ATOM 208 CA GLU A 26 -9.656 21.138 4.915 1.00 15.56 C ATOM 209 C GLU A 26 -10.774 21.896 5.636 1.00 19.96 C ATOM 210 O GLU A 26 -11.757 21.292 6.062 1.00 18.46 O ATOM 211 CB GLU A 26 -8.723 20.475 5.939 1.00 16.72 C ATOM 212 CG GLU A 26 -9.342 19.348 6.742 1.00 20.54 C ATOM 213 CD GLU A 26 -8.454 18.887 7.914 1.00 26.35 C ATOM 214 OE1 GLU A 26 -7.353 19.460 8.121 1.00 28.96 O ATOM 215 OE2 GLU A 26 -8.867 17.958 8.646 1.00 27.93 O ATOM 0 H GLU A 26 -8.071 22.110 4.260 1.00 14.20 H new ATOM 0 HA GLU A 26 -10.055 20.448 4.362 1.00 15.56 H new ATOM 0 HB2 GLU A 26 -7.946 20.131 5.472 1.00 16.72 H new ATOM 0 HB3 GLU A 26 -8.406 21.155 6.554 1.00 16.72 H new ATOM 0 HG2 GLU A 26 -10.201 19.637 7.088 1.00 20.54 H new ATOM 0 HG3 GLU A 26 -9.512 18.594 6.155 1.00 20.54 H new ATOM 216 N SER A 27 -10.630 23.209 5.786 1.00 13.45 N ATOM 217 CA SER A 27 -11.648 23.982 6.502 1.00 17.44 C ATOM 218 C SER A 27 -12.947 24.138 5.697 1.00 18.58 C ATOM 219 O SER A 27 -13.993 24.473 6.246 1.00 16.69 O ATOM 220 CB SER A 27 -11.088 25.341 6.929 1.00 18.00 C ATOM 221 OG SER A 27 -11.119 26.298 5.879 1.00 22.57 O ATOM 0 H SER A 27 -9.965 23.667 5.489 1.00 13.45 H new ATOM 0 HA SER A 27 -11.882 23.481 7.299 1.00 17.44 H new ATOM 0 HB2 SER A 27 -11.599 25.676 7.682 1.00 18.00 H new ATOM 0 HB3 SER A 27 -10.174 25.229 7.234 1.00 18.00 H new ATOM 0 HG SER A 27 -11.375 25.928 5.170 1.00 22.57 H new ATOM 222 N GLN A 28 -12.881 23.882 4.397 1.00 17.89 N ATOM 223 CA GLN A 28 -14.039 24.036 3.524 1.00 17.11 C ATOM 224 C GLN A 28 -14.974 22.835 3.622 1.00 16.59 C ATOM 225 O GLN A 28 -14.545 21.687 3.516 1.00 16.63 O ATOM 226 CB GLN A 28 -13.603 24.212 2.065 1.00 16.81 C ATOM 227 CG GLN A 28 -12.513 25.247 1.848 1.00 18.58 C ATOM 228 CD GLN A 28 -12.756 26.529 2.618 1.00 23.00 C ATOM 229 OE1 GLN A 28 -11.878 26.840 3.553 1.00 20.33 O flip ATOM 230 NE2 GLN A 28 -13.737 27.237 2.364 1.00 17.02 N flip ATOM 0 H GLN A 28 -12.168 23.615 3.997 1.00 17.89 H new ATOM 0 HA GLN A 28 -14.513 24.829 3.818 1.00 17.11 H new ATOM 0 HB2 GLN A 28 -13.292 23.357 1.728 1.00 16.81 H new ATOM 0 HB3 GLN A 28 -14.378 24.460 1.537 1.00 16.81 H new ATOM 0 HG2 GLN A 28 -11.659 24.872 2.115 1.00 18.58 H new ATOM 0 HG3 GLN A 28 -12.450 25.450 0.902 1.00 18.58 H new ATOM 0 HE21 GLN A 28 -14.288 27.002 1.747 1.00 17.02 H new ATOM 0 HE22 GLN A 28 -13.868 27.964 2.804 1.00 17.02 H new ATOM 231 N GLN A 29 -16.260 23.118 3.802 1.00 14.58 N ATOM 232 CA GLN A 29 -17.266 22.075 3.913 1.00 17.58 C ATOM 233 C GLN A 29 -17.469 21.366 2.576 1.00 16.76 C ATOM 234 O GLN A 29 -17.982 20.247 2.556 1.00 17.89 O ATOM 235 CB GLN A 29 -18.604 22.656 4.406 1.00 13.91 C ATOM 236 CG GLN A 29 -18.583 23.178 5.836 1.00 15.71 C ATOM 237 CD GLN A 29 -18.501 22.058 6.874 1.00 14.95 C ATOM 238 OE1 GLN A 29 -19.057 20.983 6.686 1.00 18.19 O ATOM 239 NE2 GLN A 29 -17.779 22.305 7.964 1.00 15.90 N ATOM 0 H GLN A 29 -16.571 23.918 3.863 1.00 14.58 H new ATOM 0 HA GLN A 29 -16.948 21.428 4.562 1.00 17.58 H new ATOM 0 HB2 GLN A 29 -18.866 23.379 3.815 1.00 13.91 H new ATOM 0 HB3 GLN A 29 -19.286 21.970 4.335 1.00 13.91 H new ATOM 0 HG2 GLN A 29 -17.825 23.773 5.948 1.00 15.71 H new ATOM 0 HG3 GLN A 29 -19.382 23.704 5.996 1.00 15.71 H new ATOM 0 HE21 GLN A 29 -17.401 23.071 8.065 1.00 15.90 H new ATOM 0 HE22 GLN A 29 -17.690 21.699 8.567 1.00 15.90 H new ATOM 240 N ASN A 30 -17.080 21.999 1.466 1.00 15.61 N ATOM 241 CA ASN A 30 -17.274 21.366 0.149 1.00 14.37 C ATOM 242 C ASN A 30 -16.000 20.734 -0.403 1.00 16.24 C ATOM 243 O ASN A 30 -15.875 20.458 -1.591 1.00 15.05 O ATOM 244 CB ASN A 30 -17.917 22.312 -0.880 1.00 13.72 C ATOM 245 CG ASN A 30 -17.219 23.649 -0.997 1.00 15.44 C ATOM 246 OD1 ASN A 30 -16.236 23.936 -0.317 1.00 15.58 O ATOM 247 ND2 ASN A 30 -17.732 24.483 -1.879 1.00 14.98 N ATOM 0 H ASN A 30 -16.711 22.775 1.448 1.00 15.61 H new ATOM 0 HA ASN A 30 -17.903 20.644 0.306 1.00 14.37 H new ATOM 0 HB2 ASN A 30 -17.918 21.880 -1.748 1.00 13.72 H new ATOM 0 HB3 ASN A 30 -18.844 22.460 -0.636 1.00 13.72 H new ATOM 0 HD21 ASN A 30 -17.378 25.258 -1.994 1.00 14.98 H new ATOM 0 HD22 ASN A 30 -18.421 24.252 -2.339 1.00 14.98 H new ATOM 248 N ILE A 31 -15.061 20.488 0.492 1.00 13.94 N ATOM 249 CA ILE A 31 -13.815 19.829 0.140 1.00 13.61 C ATOM 250 C ILE A 31 -13.603 18.694 1.124 1.00 17.75 C ATOM 251 O ILE A 31 -13.832 18.855 2.333 1.00 13.09 O ATOM 252 CB ILE A 31 -12.627 20.811 0.211 1.00 13.56 C ATOM 253 CG1 ILE A 31 -12.675 21.788 -0.970 1.00 18.71 C ATOM 254 CG2 ILE A 31 -11.307 20.056 0.220 1.00 10.79 C ATOM 255 CD1 ILE A 31 -11.656 22.892 -0.898 1.00 12.25 C ATOM 0 H ILE A 31 -15.126 20.698 1.323 1.00 13.94 H new ATOM 0 HA ILE A 31 -13.866 19.497 -0.770 1.00 13.61 H new ATOM 0 HB ILE A 31 -12.695 21.316 1.036 1.00 13.56 H new ATOM 0 HG12 ILE A 31 -12.542 21.292 -1.793 1.00 18.71 H new ATOM 0 HG13 ILE A 31 -13.561 22.181 -1.016 1.00 18.71 H new ATOM 0 HG21 ILE A 31 -10.573 20.688 0.265 1.00 10.79 H new ATOM 0 HG22 ILE A 31 -11.275 19.469 0.991 1.00 10.79 H new ATOM 0 HG23 ILE A 31 -11.230 19.529 -0.591 1.00 10.79 H new ATOM 0 HD11 ILE A 31 -11.746 23.467 -1.674 1.00 12.25 H new ATOM 0 HD12 ILE A 31 -11.799 23.413 -0.092 1.00 12.25 H new ATOM 0 HD13 ILE A 31 -10.765 22.509 -0.881 1.00 12.25 H new ATOM 256 N ARG A 32 -13.204 17.538 0.605 1.00 16.65 N ATOM 257 CA ARG A 32 -12.746 16.453 1.449 1.00 15.01 C ATOM 258 C ARG A 32 -11.299 16.088 1.111 1.00 17.03 C ATOM 259 O ARG A 32 -10.963 15.816 -0.041 1.00 17.04 O ATOM 260 CB ARG A 32 -13.653 15.240 1.306 1.00 18.20 C ATOM 261 CG ARG A 32 -13.131 13.984 1.974 1.00 21.36 C ATOM 262 CD ARG A 32 -14.075 12.803 1.741 1.00 23.72 C ATOM 263 NE ARG A 32 -13.368 11.519 1.838 1.00 24.39 N ATOM 264 CZ ARG A 32 -13.090 10.715 0.810 1.00 27.45 C ATOM 265 NH1 ARG A 32 -13.466 11.028 -0.433 1.00 32.67 N ATOM 266 NH2 ARG A 32 -12.444 9.568 1.025 1.00 32.41 N ATOM 0 H ARG A 32 -13.192 17.365 -0.237 1.00 16.65 H new ATOM 0 HA ARG A 32 -12.780 16.748 2.372 1.00 15.01 H new ATOM 0 HB2 ARG A 32 -14.522 15.454 1.680 1.00 18.20 H new ATOM 0 HB3 ARG A 32 -13.787 15.059 0.362 1.00 18.20 H new ATOM 0 HG2 ARG A 32 -12.251 13.771 1.627 1.00 21.36 H new ATOM 0 HG3 ARG A 32 -13.031 14.139 2.926 1.00 21.36 H new ATOM 0 HD2 ARG A 32 -14.793 12.828 2.393 1.00 23.72 H new ATOM 0 HD3 ARG A 32 -14.484 12.883 0.865 1.00 23.72 H new ATOM 0 HE ARG A 32 -13.113 11.265 2.619 1.00 24.39 H new ATOM 0 HH11 ARG A 32 -13.895 11.758 -0.581 1.00 32.67 H new ATOM 0 HH12 ARG A 32 -13.279 10.499 -1.085 1.00 32.67 H new ATOM 0 HH21 ARG A 32 -12.209 9.350 1.823 1.00 32.41 H new ATOM 0 HH22 ARG A 32 -12.263 9.047 0.366 1.00 32.41 H new ATOM 267 N ILE A 33 -10.442 16.099 2.126 1.00 17.11 N ATOM 268 CA ILE A 33 -9.068 15.674 1.959 1.00 15.84 C ATOM 269 C ILE A 33 -8.986 14.161 1.947 1.00 15.71 C ATOM 270 O ILE A 33 -9.295 13.501 2.953 1.00 16.06 O ATOM 271 CB ILE A 33 -8.190 16.152 3.097 1.00 17.08 C ATOM 272 CG1 ILE A 33 -8.260 17.681 3.240 1.00 14.73 C ATOM 273 CG2 ILE A 33 -6.781 15.667 2.861 1.00 16.75 C ATOM 274 CD1 ILE A 33 -7.831 18.427 2.002 1.00 18.08 C ATOM 0 H ILE A 33 -10.643 16.352 2.923 1.00 17.11 H new ATOM 0 HA ILE A 33 -8.760 16.054 1.121 1.00 15.84 H new ATOM 0 HB ILE A 33 -8.508 15.784 3.936 1.00 17.08 H new ATOM 0 HG12 ILE A 33 -9.169 17.936 3.462 1.00 14.73 H new ATOM 0 HG13 ILE A 33 -7.699 17.954 3.983 1.00 14.73 H new ATOM 0 HG21 ILE A 33 -6.210 15.968 3.585 1.00 16.75 H new ATOM 0 HG22 ILE A 33 -6.774 14.698 2.826 1.00 16.75 H new ATOM 0 HG23 ILE A 33 -6.452 16.023 2.021 1.00 16.75 H new ATOM 0 HD11 ILE A 33 -7.899 19.382 2.159 1.00 18.08 H new ATOM 0 HD12 ILE A 33 -6.913 18.199 1.789 1.00 18.08 H new ATOM 0 HD13 ILE A 33 -8.405 18.181 1.260 1.00 18.08 H new ATOM 275 N ILE A 34 -8.546 13.601 0.825 1.00 10.69 N ATOM 276 CA ILE A 34 -8.445 12.153 0.711 1.00 15.76 C ATOM 277 C ILE A 34 -7.065 11.653 1.149 1.00 14.19 C ATOM 278 O ILE A 34 -6.951 10.685 1.919 1.00 11.92 O ATOM 279 CB ILE A 34 -8.749 11.692 -0.707 1.00 12.45 C ATOM 280 CG1 ILE A 34 -10.138 12.186 -1.109 1.00 14.77 C ATOM 281 CG2 ILE A 34 -8.643 10.182 -0.789 1.00 15.39 C ATOM 282 CD1 ILE A 34 -10.637 11.642 -2.413 1.00 21.93 C ATOM 0 H ILE A 34 -8.303 14.038 0.125 1.00 10.69 H new ATOM 0 HA ILE A 34 -9.108 11.770 1.307 1.00 15.76 H new ATOM 0 HB ILE A 34 -8.104 12.065 -1.327 1.00 12.45 H new ATOM 0 HG12 ILE A 34 -10.768 11.949 -0.410 1.00 14.77 H new ATOM 0 HG13 ILE A 34 -10.122 13.155 -1.160 1.00 14.77 H new ATOM 0 HG21 ILE A 34 -8.837 9.892 -1.694 1.00 15.39 H new ATOM 0 HG22 ILE A 34 -7.745 9.907 -0.548 1.00 15.39 H new ATOM 0 HG23 ILE A 34 -9.279 9.779 -0.177 1.00 15.39 H new ATOM 0 HD11 ILE A 34 -11.519 12.000 -2.597 1.00 21.93 H new ATOM 0 HD12 ILE A 34 -10.030 11.898 -3.124 1.00 21.93 H new ATOM 0 HD13 ILE A 34 -10.685 10.675 -2.363 1.00 21.93 H new ATOM 283 N AARG A 35 -6.017 12.318 0.682 0.50 11.87 N ATOM 284 N BARG A 35 -6.017 12.315 0.669 0.50 11.87 N ATOM 285 CA AARG A 35 -4.673 11.921 1.059 0.50 14.93 C ATOM 286 CA BARG A 35 -4.664 11.916 1.022 0.50 14.92 C ATOM 287 C AARG A 35 -3.676 13.047 0.858 0.50 13.83 C ATOM 288 C BARG A 35 -3.647 13.027 0.825 0.50 13.82 C ATOM 289 O AARG A 35 -3.833 13.872 -0.039 0.50 12.43 O ATOM 290 O BARG A 35 -3.756 13.817 -0.107 0.50 12.43 O ATOM 291 CB AARG A 35 -4.236 10.691 0.260 0.50 15.88 C ATOM 292 CB BARG A 35 -4.210 10.695 0.226 0.50 15.88 C ATOM 293 CG AARG A 35 -2.982 10.035 0.809 0.50 16.63 C ATOM 294 CG BARG A 35 -2.860 10.276 0.708 0.50 16.62 C ATOM 295 CD AARG A 35 -2.803 8.639 0.249 0.50 22.29 C ATOM 296 CD BARG A 35 -2.217 9.156 -0.023 0.50 21.34 C ATOM 297 NE AARG A 35 -1.751 7.898 0.944 0.50 26.10 N ATOM 298 NE BARG A 35 -0.832 9.161 0.433 0.50 21.82 N ATOM 299 CZ AARG A 35 -1.944 7.137 2.020 0.50 25.32 C ATOM 300 CZ BARG A 35 0.219 8.749 -0.259 0.50 21.20 C ATOM 301 NH1AARG A 35 -3.155 6.998 2.539 0.50 23.53 N ATOM 302 NH1BARG A 35 0.079 8.254 -1.484 0.50 19.61 N ATOM 303 NH2AARG A 35 -0.917 6.510 2.577 0.50 28.99 N ATOM 304 NH2BARG A 35 1.421 8.871 0.285 0.50 17.18 N ATOM 0 H AARG A 35 -6.063 12.994 0.152 0.50 11.87 H new ATOM 0 H BARG A 35 -6.069 12.992 0.142 0.50 11.87 H new ATOM 0 HA AARG A 35 -4.690 11.702 2.004 0.50 14.92 H new ATOM 0 HA BARG A 35 -4.702 11.698 1.966 0.50 14.92 H new ATOM 0 HB2AARG A 35 -4.957 10.043 0.255 0.50 15.88 H new ATOM 0 HB2BARG A 35 -4.845 9.969 0.334 0.50 15.88 H new ATOM 0 HB3AARG A 35 -4.081 10.950 -0.662 0.50 15.88 H new ATOM 0 HB3BARG A 35 -4.178 10.905 -0.720 0.50 15.88 H new ATOM 0 HG2AARG A 35 -2.208 10.576 0.588 0.50 16.62 H new ATOM 0 HG2BARG A 35 -2.270 11.045 0.666 0.50 16.62 H new ATOM 0 HG3AARG A 35 -3.033 9.994 1.777 0.50 16.62 H new ATOM 0 HG3BARG A 35 -2.935 10.026 1.642 0.50 16.62 H new ATOM 0 HD2AARG A 35 -3.640 8.154 0.320 0.50 21.34 H new ATOM 0 HD2BARG A 35 -2.650 8.311 0.176 0.50 21.34 H new ATOM 0 HD3AARG A 35 -2.587 8.696 -0.695 0.50 21.34 H new ATOM 0 HD3BARG A 35 -2.272 9.284 -0.983 0.50 21.34 H new ATOM 0 HE AARG A 35 -0.950 7.958 0.636 0.50 21.82 H new ATOM 0 HE BARG A 35 -0.684 9.460 1.226 0.50 21.82 H new ATOM 0 HH11AARG A 35 -3.825 7.401 2.181 0.50 19.61 H new ATOM 0 HH11BARG A 35 -0.703 8.198 -1.838 0.50 19.61 H new ATOM 0 HH12AARG A 35 -3.271 6.505 3.234 0.50 19.61 H new ATOM 0 HH12BARG A 35 0.770 7.990 -1.923 0.50 19.61 H new ATOM 0 HH21AARG A 35 -0.129 6.595 2.243 0.50 17.18 H new ATOM 0 HH21BARG A 35 1.505 9.211 1.070 0.50 17.18 H new ATOM 0 HH22AARG A 35 -1.039 6.018 3.272 0.50 17.18 H new ATOM 0 HH22BARG A 35 2.117 8.610 -0.147 0.50 17.18 H new ATOM 305 N LYS A 36 -2.668 13.072 1.722 1.00 12.13 N ATOM 306 CA LYS A 36 -1.559 14.010 1.626 1.00 11.49 C ATOM 307 C LYS A 36 -0.325 13.262 1.141 1.00 12.12 C ATOM 308 O LYS A 36 -0.087 12.137 1.547 1.00 10.50 O ATOM 309 CB LYS A 36 -1.223 14.608 2.998 1.00 13.09 C ATOM 310 CG LYS A 36 -2.371 15.302 3.722 1.00 15.24 C ATOM 311 CD LYS A 36 -1.865 16.165 4.893 1.00 16.37 C ATOM 312 CE LYS A 36 -1.114 15.359 5.954 1.00 16.73 C ATOM 313 NZ LYS A 36 -1.980 14.283 6.529 1.00 20.53 N ATOM 0 H ALYS A 36 -2.609 12.535 2.391 0.50 12.13 H new ATOM 0 H BLYS A 36 -2.629 12.555 2.408 0.50 12.13 H new ATOM 0 HA LYS A 36 -1.814 14.719 1.016 1.00 11.49 H new ATOM 0 HB2 LYS A 36 -0.887 13.898 3.567 1.00 13.09 H new ATOM 0 HB3 LYS A 36 -0.502 15.247 2.885 1.00 13.09 H new ATOM 0 HG2 LYS A 36 -2.859 15.859 3.096 1.00 15.24 H new ATOM 0 HG3 LYS A 36 -2.994 14.637 4.055 1.00 15.24 H new ATOM 0 HD2 LYS A 36 -1.281 16.858 4.548 1.00 16.37 H new ATOM 0 HD3 LYS A 36 -2.620 16.611 5.308 1.00 16.37 H new ATOM 0 HE2 LYS A 36 -0.320 14.964 5.562 1.00 16.73 H new ATOM 0 HE3 LYS A 36 -0.816 15.951 6.662 1.00 16.73 H new ATOM 0 HZ1 LYS A 36 -1.498 13.775 7.078 1.00 20.53 H new ATOM 0 HZ2 LYS A 36 -2.652 14.652 6.981 1.00 20.53 H new ATOM 0 HZ3 LYS A 36 -2.307 13.781 5.871 1.00 20.53 H new ATOM 314 N ALA A 37 0.475 13.893 0.296 1.00 13.37 N ATOM 315 CA ALA A 37 1.702 13.255 -0.175 1.00 9.05 C ATOM 316 C ALA A 37 2.871 13.469 0.779 1.00 11.56 C ATOM 317 O ALA A 37 2.771 14.190 1.776 1.00 13.44 O ATOM 318 CB ALA A 37 2.068 13.766 -1.553 1.00 8.81 C ATOM 0 H ALA A 37 0.332 14.682 -0.016 1.00 13.37 H new ATOM 0 HA ALA A 37 1.526 12.302 -0.215 1.00 9.05 H new ATOM 0 HB1 ALA A 37 2.883 13.334 -1.852 1.00 8.81 H new ATOM 0 HB2 ALA A 37 1.350 13.566 -2.174 1.00 8.81 H new ATOM 0 HB3 ALA A 37 2.205 14.726 -1.517 1.00 8.81 H new ATOM 319 N SER A 38 3.992 12.834 0.453 1.00 9.49 N ATOM 320 CA SER A 38 5.241 13.091 1.143 1.00 10.95 C ATOM 321 C SER A 38 5.716 14.514 0.829 1.00 11.63 C ATOM 322 O SER A 38 5.094 15.242 0.042 1.00 6.42 O ATOM 323 CB SER A 38 6.286 12.063 0.710 1.00 10.15 C ATOM 324 OG SER A 38 5.818 10.756 1.005 1.00 12.68 O ATOM 0 H SER A 38 4.046 12.246 -0.172 1.00 9.49 H new ATOM 0 HA SER A 38 5.110 13.013 2.101 1.00 10.95 H new ATOM 0 HB2 SER A 38 6.461 12.147 -0.240 1.00 10.15 H new ATOM 0 HB3 SER A 38 7.125 12.228 1.169 1.00 10.15 H new ATOM 0 HG SER A 38 5.052 10.652 0.676 1.00 12.68 H new ATOM 325 N LEU A 39 6.809 14.906 1.464 1.00 6.46 N ATOM 326 CA LEU A 39 7.419 16.205 1.226 1.00 7.16 C ATOM 327 C LEU A 39 8.641 16.043 0.344 1.00 9.08 C ATOM 328 O LEU A 39 9.483 15.169 0.584 1.00 6.24 O ATOM 329 CB LEU A 39 7.824 16.875 2.554 1.00 6.03 C ATOM 330 CG LEU A 39 6.647 17.388 3.388 1.00 11.56 C ATOM 331 CD1 LEU A 39 7.092 17.823 4.797 1.00 7.91 C ATOM 332 CD2 LEU A 39 5.917 18.545 2.701 1.00 6.72 C ATOM 0 H LEU A 39 7.220 14.426 2.047 1.00 6.46 H new ATOM 0 HA LEU A 39 6.768 16.771 0.782 1.00 7.16 H new ATOM 0 HB2 LEU A 39 8.329 16.238 3.084 1.00 6.03 H new ATOM 0 HB3 LEU A 39 8.418 17.618 2.361 1.00 6.03 H new ATOM 0 HG LEU A 39 6.032 16.643 3.471 1.00 11.56 H new ATOM 0 HD11 LEU A 39 6.323 18.141 5.296 1.00 7.91 H new ATOM 0 HD12 LEU A 39 7.487 17.067 5.260 1.00 7.91 H new ATOM 0 HD13 LEU A 39 7.747 18.535 4.724 1.00 7.91 H new ATOM 0 HD21 LEU A 39 5.181 18.840 3.259 1.00 6.72 H new ATOM 0 HD22 LEU A 39 6.534 19.281 2.564 1.00 6.72 H new ATOM 0 HD23 LEU A 39 5.573 18.248 1.844 1.00 6.72 H new ATOM 333 N TYR A 40 8.719 16.896 -0.674 1.00 6.37 N ATOM 334 CA TYR A 40 9.783 16.851 -1.685 1.00 7.17 C ATOM 335 C TYR A 40 10.582 18.148 -1.760 1.00 8.14 C ATOM 336 O TYR A 40 10.052 19.238 -1.624 1.00 7.41 O ATOM 337 CB TYR A 40 9.176 16.546 -3.062 1.00 4.75 C ATOM 338 CG TYR A 40 8.492 15.206 -3.104 1.00 6.44 C ATOM 339 CD1 TYR A 40 7.153 15.070 -2.734 1.00 7.20 C ATOM 340 CD2 TYR A 40 9.184 14.067 -3.484 1.00 7.20 C ATOM 341 CE1 TYR A 40 6.513 13.818 -2.766 1.00 8.99 C ATOM 342 CE2 TYR A 40 8.558 12.825 -3.513 1.00 9.03 C ATOM 343 CZ TYR A 40 7.228 12.707 -3.157 1.00 10.43 C ATOM 344 OH TYR A 40 6.620 11.462 -3.200 1.00 12.89 O ATOM 0 H TYR A 40 8.149 17.527 -0.802 1.00 6.37 H new ATOM 0 HA TYR A 40 10.397 16.148 -1.420 1.00 7.17 H new ATOM 0 HB2 TYR A 40 8.538 17.239 -3.292 1.00 4.75 H new ATOM 0 HB3 TYR A 40 9.876 16.570 -3.734 1.00 4.75 H new ATOM 0 HD1 TYR A 40 6.676 15.820 -2.462 1.00 7.20 H new ATOM 0 HD2 TYR A 40 10.080 14.134 -3.723 1.00 7.20 H new ATOM 0 HE1 TYR A 40 5.618 13.741 -2.526 1.00 8.99 H new ATOM 0 HE2 TYR A 40 9.037 12.071 -3.773 1.00 9.03 H new ATOM 0 HH TYR A 40 6.173 11.344 -2.499 1.00 12.89 H new ATOM 345 N SER A 41 11.880 18.009 -1.977 1.00 7.77 N ATOM 346 CA SER A 41 12.784 19.130 -1.960 1.00 10.90 C ATOM 347 C SER A 41 13.485 19.251 -3.309 1.00 6.99 C ATOM 348 O SER A 41 13.970 18.268 -3.821 1.00 10.67 O ATOM 349 CB SER A 41 13.835 18.888 -0.880 1.00 10.24 C ATOM 350 OG SER A 41 14.946 19.688 -1.116 1.00 8.76 O ATOM 0 H SER A 41 12.258 17.254 -2.139 1.00 7.77 H new ATOM 0 HA SER A 41 12.289 19.945 -1.781 1.00 10.90 H new ATOM 0 HB2 SER A 41 13.464 19.085 -0.006 1.00 10.24 H new ATOM 0 HB3 SER A 41 14.095 17.953 -0.873 1.00 10.24 H new ATOM 0 HG SER A 41 15.108 20.151 -0.434 1.00 8.76 H new ATOM 351 N SER A 42 13.573 20.454 -3.859 1.00 6.80 N ATOM 352 CA SER A 42 14.205 20.639 -5.159 1.00 14.60 C ATOM 353 C SER A 42 14.738 22.045 -5.310 1.00 11.75 C ATOM 354 O SER A 42 14.276 22.963 -4.641 1.00 11.21 O ATOM 355 CB SER A 42 13.218 20.325 -6.307 1.00 14.60 C ATOM 356 OG SER A 42 12.034 21.110 -6.205 1.00 14.45 O ATOM 0 H SER A 42 13.274 21.175 -3.498 1.00 6.80 H new ATOM 0 HA SER A 42 14.949 20.018 -5.210 1.00 14.60 H new ATOM 0 HB2 SER A 42 13.647 20.494 -7.160 1.00 14.60 H new ATOM 0 HB3 SER A 42 12.986 19.383 -6.288 1.00 14.60 H new ATOM 0 HG SER A 42 11.556 20.987 -6.885 1.00 14.45 H new ATOM 357 N LYS A 43 15.717 22.211 -6.190 1.00 12.72 N ATOM 358 CA LYS A 43 16.189 23.543 -6.553 1.00 17.24 C ATOM 359 C LYS A 43 15.111 24.313 -7.283 1.00 15.41 C ATOM 360 O LYS A 43 14.397 23.757 -8.113 1.00 12.73 O ATOM 361 CB LYS A 43 17.403 23.460 -7.463 1.00 15.98 C ATOM 362 CG LYS A 43 18.617 22.860 -6.792 1.00 18.87 C ATOM 363 CD LYS A 43 19.801 22.966 -7.718 1.00 23.54 C ATOM 364 CE LYS A 43 21.068 22.384 -7.129 1.00 22.90 C ATOM 365 NZ LYS A 43 22.209 22.628 -8.066 1.00 25.89 N ATOM 0 H LYS A 43 16.122 21.566 -6.589 1.00 12.72 H new ATOM 0 HA LYS A 43 16.424 23.997 -5.729 1.00 17.24 H new ATOM 0 HB2 LYS A 43 17.178 22.930 -8.243 1.00 15.98 H new ATOM 0 HB3 LYS A 43 17.623 24.350 -7.779 1.00 15.98 H new ATOM 0 HG2 LYS A 43 18.802 23.323 -5.960 1.00 18.87 H new ATOM 0 HG3 LYS A 43 18.450 21.931 -6.569 1.00 18.87 H new ATOM 0 HD2 LYS A 43 19.597 22.509 -8.549 1.00 23.54 H new ATOM 0 HD3 LYS A 43 19.951 23.899 -7.937 1.00 23.54 H new ATOM 0 HE2 LYS A 43 21.252 22.789 -6.267 1.00 22.90 H new ATOM 0 HE3 LYS A 43 20.959 21.432 -6.977 1.00 22.90 H new ATOM 0 HZ1 LYS A 43 22.943 22.236 -7.749 1.00 25.89 H new ATOM 0 HZ2 LYS A 43 22.014 22.289 -8.866 1.00 25.89 H new ATOM 0 HZ3 LYS A 43 22.350 23.504 -8.141 1.00 25.89 H new ATOM 366 N ALA A 44 15.000 25.596 -6.960 1.00 13.38 N ATOM 367 CA ALA A 44 14.131 26.491 -7.688 1.00 19.61 C ATOM 368 C ALA A 44 14.374 26.292 -9.175 1.00 16.40 C ATOM 369 O ALA A 44 15.505 26.328 -9.632 1.00 18.50 O ATOM 370 CB ALA A 44 14.420 27.941 -7.298 1.00 17.13 C ATOM 0 H ALA A 44 15.428 25.966 -6.313 1.00 13.38 H new ATOM 0 HA ALA A 44 13.205 26.298 -7.474 1.00 19.61 H new ATOM 0 HB1 ALA A 44 13.831 28.533 -7.792 1.00 17.13 H new ATOM 0 HB2 ALA A 44 14.269 28.057 -6.347 1.00 17.13 H new ATOM 0 HB3 ALA A 44 15.343 28.155 -7.507 1.00 17.13 H new ATOM 371 N VAL A 45 13.307 26.031 -9.913 1.00 15.04 N ATOM 372 CA VAL A 45 13.362 26.045 -11.366 1.00 19.32 C ATOM 373 C VAL A 45 13.215 27.486 -11.818 1.00 20.01 C ATOM 374 O VAL A 45 12.180 28.118 -11.601 1.00 20.15 O ATOM 375 CB VAL A 45 12.242 25.196 -11.964 1.00 17.14 C ATOM 376 CG1 VAL A 45 12.266 25.277 -13.479 1.00 22.06 C ATOM 377 CG2 VAL A 45 12.376 23.752 -11.496 1.00 16.01 C ATOM 0 H VAL A 45 12.533 25.841 -9.589 1.00 15.04 H new ATOM 0 HA VAL A 45 14.205 25.672 -11.667 1.00 19.32 H new ATOM 0 HB VAL A 45 11.389 25.541 -11.658 1.00 17.14 H new ATOM 0 HG11 VAL A 45 11.550 24.734 -13.844 1.00 22.06 H new ATOM 0 HG12 VAL A 45 12.145 26.199 -13.756 1.00 22.06 H new ATOM 0 HG13 VAL A 45 13.118 24.951 -13.807 1.00 22.06 H new ATOM 0 HG21 VAL A 45 11.662 23.220 -11.880 1.00 16.01 H new ATOM 0 HG22 VAL A 45 13.232 23.397 -11.782 1.00 16.01 H new ATOM 0 HG23 VAL A 45 12.319 23.719 -10.528 1.00 16.01 H new ATOM 378 N LEU A 46 14.276 28.013 -12.417 1.00 26.23 N ATOM 379 CA LEU A 46 14.335 29.416 -12.784 1.00 28.23 C ATOM 380 C LEU A 46 14.679 29.602 -14.244 1.00 33.40 C ATOM 381 O LEU A 46 15.272 28.733 -14.883 1.00 32.17 O ATOM 382 CB LEU A 46 15.420 30.142 -11.997 1.00 25.74 C ATOM 383 CG LEU A 46 15.294 30.174 -10.488 1.00 25.26 C ATOM 384 CD1 LEU A 46 16.341 31.073 -9.889 1.00 25.11 C ATOM 385 CD2 LEU A 46 13.933 30.655 -10.150 1.00 30.52 C ATOM 0 H LEU A 46 14.981 27.565 -12.621 1.00 26.23 H new ATOM 0 HA LEU A 46 13.455 29.776 -12.591 1.00 28.23 H new ATOM 0 HB2 LEU A 46 16.272 29.733 -12.217 1.00 25.74 H new ATOM 0 HB3 LEU A 46 15.455 31.058 -12.313 1.00 25.74 H new ATOM 0 HG LEU A 46 15.431 29.286 -10.123 1.00 25.26 H new ATOM 0 HD11 LEU A 46 16.246 31.082 -8.924 1.00 25.11 H new ATOM 0 HD12 LEU A 46 17.223 30.744 -10.124 1.00 25.11 H new ATOM 0 HD13 LEU A 46 16.230 31.973 -10.233 1.00 25.11 H new ATOM 0 HD21 LEU A 46 13.830 30.683 -9.186 1.00 30.52 H new ATOM 0 HD22 LEU A 46 13.804 31.544 -10.515 1.00 30.52 H new ATOM 0 HD23 LEU A 46 13.273 30.052 -10.528 1.00 30.52 H new ATOM 386 N LYS A 47 14.328 30.773 -14.751 1.00 30.40 N ATOM 387 CA LYS A 47 14.786 31.199 -16.058 1.00 40.50 C ATOM 388 C LYS A 47 16.294 31.388 -15.935 1.00 41.50 C ATOM 389 O LYS A 47 16.825 31.459 -14.824 1.00 39.22 O ATOM 390 CB LYS A 47 14.082 32.479 -16.472 1.00 37.04 C ATOM 391 CG LYS A 47 14.283 33.614 -15.492 1.00 40.33 C ATOM 392 CD LYS A 47 13.887 34.938 -16.077 1.00 41.69 C ATOM 393 CE LYS A 47 13.747 35.959 -14.972 1.00 40.13 C ATOM 394 NZ LYS A 47 12.840 37.068 -15.374 1.00 43.76 N ATOM 0 H LYS A 47 13.821 31.339 -14.349 1.00 30.40 H new ATOM 0 HA LYS A 47 14.583 30.546 -16.746 1.00 40.50 H new ATOM 0 HB2 LYS A 47 14.406 32.752 -17.345 1.00 37.04 H new ATOM 0 HB3 LYS A 47 13.132 32.304 -16.564 1.00 37.04 H new ATOM 0 HG2 LYS A 47 13.761 33.446 -14.692 1.00 40.33 H new ATOM 0 HG3 LYS A 47 15.214 33.646 -15.222 1.00 40.33 H new ATOM 0 HD2 LYS A 47 14.553 35.231 -16.718 1.00 41.69 H new ATOM 0 HD3 LYS A 47 13.049 34.852 -16.558 1.00 41.69 H new ATOM 0 HE2 LYS A 47 13.402 35.530 -14.173 1.00 40.13 H new ATOM 0 HE3 LYS A 47 14.620 36.317 -14.747 1.00 40.13 H new ATOM 0 HZ1 LYS A 47 12.774 37.654 -14.708 1.00 43.76 H new ATOM 0 HZ2 LYS A 47 13.168 37.474 -16.095 1.00 43.76 H new ATOM 0 HZ3 LYS A 47 12.034 36.740 -15.560 1.00 43.76 H new ATOM 395 N AGLU A 48 16.991 31.466 -17.058 0.50 40.18 N ATOM 396 N BGLU A 48 16.962 31.458 -17.076 0.50 40.17 N ATOM 397 CA AGLU A 48 18.449 31.329 -17.054 0.50 43.89 C ATOM 398 CA BGLU A 48 18.414 31.326 -17.096 0.50 43.89 C ATOM 399 C AGLU A 48 19.207 32.535 -16.502 0.50 42.85 C ATOM 400 C BGLU A 48 19.158 32.519 -16.479 0.50 42.84 C ATOM 401 O AGLU A 48 20.323 32.387 -15.983 0.50 45.03 O ATOM 402 O BGLU A 48 20.212 32.345 -15.870 0.50 45.03 O ATOM 403 CB AGLU A 48 18.937 30.930 -18.455 0.50 45.52 C ATOM 404 CB BGLU A 48 18.928 31.026 -18.515 0.50 45.50 C ATOM 405 CG AGLU A 48 18.793 29.426 -18.753 0.50 45.75 C ATOM 406 CG BGLU A 48 20.453 30.756 -18.599 0.50 45.14 C ATOM 407 CD AGLU A 48 18.671 28.572 -17.488 0.50 45.79 C ATOM 408 CD BGLU A 48 21.288 32.023 -18.712 0.50 45.08 C ATOM 409 OE1AGLU A 48 17.582 28.564 -16.874 0.50 44.92 O ATOM 410 OE1BGLU A 48 20.745 33.066 -19.132 0.50 46.72 O ATOM 411 OE2AGLU A 48 19.660 27.908 -17.112 0.50 45.50 O ATOM 412 OE2BGLU A 48 22.490 31.968 -18.394 0.50 43.55 O ATOM 0 H AGLU A 48 16.645 31.597 -17.834 0.50 40.17 H new ATOM 0 H BGLU A 48 16.599 31.581 -17.846 0.50 40.17 H new ATOM 0 HA AGLU A 48 18.656 30.620 -16.425 0.50 43.89 H new ATOM 0 HA BGLU A 48 18.614 30.568 -16.525 0.50 43.89 H new ATOM 0 HB2AGLU A 48 18.438 31.433 -19.118 0.50 45.50 H new ATOM 0 HB2BGLU A 48 18.454 30.254 -18.863 0.50 45.50 H new ATOM 0 HB3AGLU A 48 19.869 31.183 -18.549 0.50 45.50 H new ATOM 0 HB3BGLU A 48 18.711 31.775 -19.091 0.50 45.50 H new ATOM 0 HG2AGLU A 48 18.010 29.285 -19.308 0.50 45.14 H new ATOM 0 HG2BGLU A 48 20.731 30.263 -17.811 0.50 45.14 H new ATOM 0 HG3AGLU A 48 19.561 29.128 -19.265 0.50 45.14 H new ATOM 0 HG3BGLU A 48 20.632 30.190 -19.366 0.50 45.14 H new ATOM 413 N ASP A 49 18.612 33.719 -16.603 1.00 41.28 N ATOM 414 CA ASP A 49 19.220 34.880 -15.978 1.00 41.89 C ATOM 415 C ASP A 49 18.168 35.550 -15.081 1.00 45.38 C ATOM 416 O ASP A 49 17.625 36.616 -15.389 1.00 48.12 O ATOM 417 CB ASP A 49 19.854 35.825 -17.015 1.00 43.39 C ATOM 418 CG ASP A 49 21.322 36.138 -16.704 1.00 47.78 C ATOM 419 OD1 ASP A 49 21.625 36.540 -15.559 1.00 47.39 O ATOM 420 OD2 ASP A 49 22.172 35.975 -17.607 1.00 46.73 O ATOM 0 H AASP A 49 17.874 33.867 -17.019 0.50 41.28 H new ATOM 0 H BASP A 49 17.892 33.882 -17.044 0.50 41.28 H new ATOM 0 HA ASP A 49 19.965 34.610 -15.418 1.00 41.89 H new ATOM 0 HB2 ASP A 49 19.792 35.423 -17.895 1.00 43.39 H new ATOM 0 HB3 ASP A 49 19.349 36.653 -17.045 1.00 43.39 H new ATOM 421 N ALA A 50 17.865 34.857 -13.985 1.00 40.95 N ATOM 422 CA ALA A 50 17.052 35.383 -12.904 1.00 30.37 C ATOM 423 C ALA A 50 18.005 35.734 -11.778 1.00 33.38 C ATOM 424 O ALA A 50 19.042 35.095 -11.633 1.00 30.40 O ATOM 425 CB ALA A 50 16.068 34.328 -12.440 1.00 36.71 C ATOM 0 H ALA A 50 18.134 34.051 -13.851 1.00 40.95 H new ATOM 0 HA ALA A 50 16.546 36.160 -13.189 1.00 30.37 H new ATOM 0 HB1 ALA A 50 15.527 34.685 -11.718 1.00 36.71 H new ATOM 0 HB2 ALA A 50 15.493 34.074 -13.179 1.00 36.71 H new ATOM 0 HB3 ALA A 50 16.553 33.549 -12.126 1.00 36.71 H new ATOM 426 N PRO A 51 17.661 36.746 -10.967 1.00 31.50 N ATOM 427 CA PRO A 51 18.554 37.130 -9.867 1.00 29.63 C ATOM 428 C PRO A 51 18.809 35.991 -8.907 1.00 31.04 C ATOM 429 O PRO A 51 17.870 35.291 -8.543 1.00 34.25 O ATOM 430 CB PRO A 51 17.795 38.258 -9.148 1.00 30.50 C ATOM 431 CG PRO A 51 16.435 38.332 -9.781 1.00 28.56 C ATOM 432 CD PRO A 51 16.537 37.683 -11.127 1.00 31.51 C ATOM 0 HA PRO A 51 19.427 37.394 -10.198 1.00 29.63 H new ATOM 0 HB2 PRO A 51 17.724 38.075 -8.198 1.00 30.50 H new ATOM 0 HB3 PRO A 51 18.264 39.102 -9.239 1.00 30.50 H new ATOM 0 HG2 PRO A 51 15.776 37.879 -9.231 1.00 28.56 H new ATOM 0 HG3 PRO A 51 16.147 39.254 -9.867 1.00 28.56 H new ATOM 0 HD2 PRO A 51 15.718 37.222 -11.365 1.00 31.51 H new ATOM 0 HD3 PRO A 51 16.710 38.333 -11.826 1.00 31.51 H new ATOM 433 N LYS A 52 20.059 35.821 -8.494 1.00 31.23 N ATOM 434 CA LYS A 52 20.424 34.757 -7.567 1.00 30.77 C ATOM 435 C LYS A 52 19.571 34.809 -6.295 1.00 31.42 C ATOM 436 O LYS A 52 19.505 33.835 -5.551 1.00 29.04 O ATOM 437 CB LYS A 52 21.908 34.876 -7.221 1.00 26.63 C ATOM 438 CG LYS A 52 22.429 33.831 -6.247 1.00 32.50 C ATOM 439 CD LYS A 52 22.403 32.417 -6.829 1.00 30.55 C ATOM 440 CE LYS A 52 22.881 31.406 -5.772 1.00 28.54 C ATOM 441 NZ LYS A 52 22.790 29.977 -6.222 1.00 23.58 N ATOM 0 H LYS A 52 20.717 36.316 -8.742 1.00 31.23 H new ATOM 0 HA LYS A 52 20.258 33.902 -7.994 1.00 30.77 H new ATOM 0 HB2 LYS A 52 22.423 34.819 -8.041 1.00 26.63 H new ATOM 0 HB3 LYS A 52 22.069 35.756 -6.846 1.00 26.63 H new ATOM 0 HG2 LYS A 52 23.338 34.056 -5.993 1.00 32.50 H new ATOM 0 HG3 LYS A 52 21.895 33.854 -5.438 1.00 32.50 H new ATOM 0 HD2 LYS A 52 21.504 32.194 -7.118 1.00 30.55 H new ATOM 0 HD3 LYS A 52 22.973 32.371 -7.613 1.00 30.55 H new ATOM 0 HE2 LYS A 52 23.801 31.605 -5.538 1.00 28.54 H new ATOM 0 HE3 LYS A 52 22.352 31.518 -4.966 1.00 28.54 H new ATOM 0 HZ1 LYS A 52 23.092 29.443 -5.578 1.00 23.58 H new ATOM 0 HZ2 LYS A 52 21.942 29.775 -6.401 1.00 23.58 H new ATOM 0 HZ3 LYS A 52 23.282 29.864 -6.955 1.00 23.58 H new ATOM 442 N GLU A 53 18.920 35.950 -6.066 1.00 30.25 N ATOM 443 CA GLU A 53 18.037 36.141 -4.921 1.00 30.57 C ATOM 444 C GLU A 53 16.819 35.225 -5.005 1.00 28.67 C ATOM 445 O GLU A 53 16.144 34.974 -3.999 1.00 26.64 O ATOM 446 CB GLU A 53 17.551 37.597 -4.853 1.00 33.39 C ATOM 447 CG GLU A 53 18.615 38.616 -4.431 1.00 34.20 C ATOM 448 CD GLU A 53 19.701 38.834 -5.483 1.00 37.81 C ATOM 449 OE1 GLU A 53 19.374 38.858 -6.696 1.00 36.04 O ATOM 450 OE2 GLU A 53 20.887 38.981 -5.095 1.00 34.50 O ATOM 0 H GLU A 53 18.981 36.639 -6.577 1.00 30.25 H new ATOM 0 HA GLU A 53 18.546 35.924 -4.124 1.00 30.57 H new ATOM 0 HB2 GLU A 53 17.208 37.850 -5.724 1.00 33.39 H new ATOM 0 HB3 GLU A 53 16.809 37.647 -4.230 1.00 33.39 H new ATOM 0 HG2 GLU A 53 18.183 39.464 -4.241 1.00 34.20 H new ATOM 0 HG3 GLU A 53 19.029 38.318 -3.606 1.00 34.20 H new ATOM 451 N TRP A 54 16.535 34.738 -6.207 1.00 26.25 N ATOM 452 CA TRP A 54 15.397 33.861 -6.415 1.00 25.74 C ATOM 453 C TRP A 54 15.780 32.390 -6.300 1.00 25.45 C ATOM 454 O TRP A 54 14.919 31.512 -6.363 1.00 20.01 O ATOM 455 CB TRP A 54 14.770 34.120 -7.781 1.00 23.05 C ATOM 456 CG TRP A 54 14.200 35.491 -7.921 1.00 26.47 C ATOM 457 CD1 TRP A 54 14.161 36.470 -6.966 1.00 26.96 C ATOM 458 CD2 TRP A 54 13.589 36.042 -9.089 1.00 23.80 C ATOM 459 NE1 TRP A 54 13.556 37.592 -7.472 1.00 26.96 N ATOM 460 CE2 TRP A 54 13.200 37.355 -8.777 1.00 29.53 C ATOM 461 CE3 TRP A 54 13.333 35.548 -10.371 1.00 25.45 C ATOM 462 CZ2 TRP A 54 12.571 38.183 -9.696 1.00 26.70 C ATOM 463 CZ3 TRP A 54 12.709 36.373 -11.285 1.00 28.80 C ATOM 464 CH2 TRP A 54 12.335 37.671 -10.945 1.00 28.55 C ATOM 0 H TRP A 54 16.992 34.905 -6.916 1.00 26.25 H new ATOM 0 HA TRP A 54 14.753 34.058 -5.717 1.00 25.74 H new ATOM 0 HB2 TRP A 54 15.441 33.984 -8.468 1.00 23.05 H new ATOM 0 HB3 TRP A 54 14.069 33.468 -7.936 1.00 23.05 H new ATOM 0 HD1 TRP A 54 14.495 36.387 -6.102 1.00 26.96 H new ATOM 0 HE1 TRP A 54 13.421 38.325 -7.042 1.00 26.96 H new ATOM 0 HE3 TRP A 54 13.578 34.681 -10.603 1.00 25.45 H new ATOM 0 HZ2 TRP A 54 12.320 39.050 -9.473 1.00 26.70 H new ATOM 0 HZ3 TRP A 54 12.535 36.057 -12.142 1.00 28.80 H new ATOM 0 HH2 TRP A 54 11.915 38.203 -11.581 1.00 28.55 H new ATOM 465 N ASP A 55 17.067 32.125 -6.122 1.00 17.60 N ATOM 466 CA ASP A 55 17.545 30.762 -6.077 1.00 21.25 C ATOM 467 C ASP A 55 17.500 30.202 -4.653 1.00 17.90 C ATOM 468 O ASP A 55 18.525 30.093 -3.977 1.00 15.39 O ATOM 469 CB ASP A 55 18.963 30.693 -6.612 1.00 20.23 C ATOM 470 CG ASP A 55 19.406 29.277 -6.881 1.00 25.65 C ATOM 471 OD1 ASP A 55 18.591 28.343 -6.682 1.00 20.33 O ATOM 472 OD2 ASP A 55 20.568 29.100 -7.307 1.00 24.32 O ATOM 0 H ASP A 55 17.677 32.724 -6.026 1.00 17.60 H new ATOM 0 HA ASP A 55 16.961 30.222 -6.632 1.00 21.25 H new ATOM 0 HB2 ASP A 55 19.023 31.209 -7.431 1.00 20.23 H new ATOM 0 HB3 ASP A 55 19.567 31.103 -5.974 1.00 20.23 H new ATOM 473 N ILE A 56 16.296 29.842 -4.226 1.00 21.48 N ATOM 474 CA ILE A 56 16.048 29.327 -2.882 1.00 14.23 C ATOM 475 C ILE A 56 15.322 27.987 -2.981 1.00 12.84 C ATOM 476 O ILE A 56 14.332 27.859 -3.695 1.00 12.87 O ATOM 477 CB ILE A 56 15.186 30.316 -2.051 1.00 15.09 C ATOM 478 CG1 ILE A 56 15.800 31.718 -2.075 1.00 17.10 C ATOM 479 CG2 ILE A 56 15.040 29.822 -0.613 1.00 11.73 C ATOM 480 CD1 ILE A 56 14.800 32.824 -1.804 1.00 18.53 C ATOM 0 H ILE A 56 15.589 29.890 -4.714 1.00 21.48 H new ATOM 0 HA ILE A 56 16.902 29.216 -2.436 1.00 14.23 H new ATOM 0 HB ILE A 56 14.304 30.361 -2.451 1.00 15.09 H new ATOM 0 HG12 ILE A 56 16.508 31.764 -1.414 1.00 17.10 H new ATOM 0 HG13 ILE A 56 16.210 31.868 -2.941 1.00 17.10 H new ATOM 0 HG21 ILE A 56 14.500 30.450 -0.108 1.00 11.73 H new ATOM 0 HG22 ILE A 56 14.610 28.952 -0.611 1.00 11.73 H new ATOM 0 HG23 ILE A 56 15.917 29.750 -0.205 1.00 11.73 H new ATOM 0 HD11 ILE A 56 15.251 33.682 -1.833 1.00 18.53 H new ATOM 0 HD12 ILE A 56 14.103 32.802 -2.478 1.00 18.53 H new ATOM 0 HD13 ILE A 56 14.406 32.696 -0.927 1.00 18.53 H new ATOM 481 N ARG A 57 15.813 26.997 -2.248 1.00 14.85 N ATOM 482 CA ARG A 57 15.318 25.628 -2.360 1.00 11.91 C ATOM 483 C ARG A 57 13.813 25.598 -2.069 1.00 11.41 C ATOM 484 O ARG A 57 13.308 26.372 -1.262 1.00 6.96 O ATOM 485 CB ARG A 57 16.144 24.705 -1.448 1.00 11.72 C ATOM 486 CG ARG A 57 15.610 23.298 -1.162 1.00 11.08 C ATOM 487 CD ARG A 57 15.890 22.221 -2.207 1.00 18.10 C ATOM 488 NE ARG A 57 17.270 22.047 -2.625 1.00 19.63 N ATOM 489 CZ ARG A 57 17.760 20.940 -3.203 1.00 20.63 C ATOM 490 NH1 ARG A 57 17.015 19.858 -3.391 1.00 12.05 N ATOM 491 NH2 ARG A 57 19.027 20.899 -3.566 1.00 16.22 N ATOM 0 H ARG A 57 16.443 27.098 -1.671 1.00 14.85 H new ATOM 0 HA ARG A 57 15.429 25.294 -3.264 1.00 11.91 H new ATOM 0 HB2 ARG A 57 17.026 24.612 -1.842 1.00 11.72 H new ATOM 0 HB3 ARG A 57 16.259 25.156 -0.597 1.00 11.72 H new ATOM 0 HG2 ARG A 57 15.982 23.001 -0.317 1.00 11.08 H new ATOM 0 HG3 ARG A 57 14.649 23.359 -1.043 1.00 11.08 H new ATOM 0 HD2 ARG A 57 15.572 21.374 -1.858 1.00 18.10 H new ATOM 0 HD3 ARG A 57 15.360 22.421 -2.994 1.00 18.10 H new ATOM 0 HE ARG A 57 17.812 22.701 -2.492 1.00 19.63 H new ATOM 0 HH11 ARG A 57 16.193 19.853 -3.140 1.00 12.05 H new ATOM 0 HH12 ARG A 57 17.355 19.162 -3.764 1.00 12.05 H new ATOM 0 HH21 ARG A 57 19.535 21.580 -3.432 1.00 16.22 H new ATOM 0 HH22 ARG A 57 19.345 20.191 -3.937 1.00 16.22 H new ATOM 492 N PHE A 58 13.098 24.741 -2.788 1.00 8.91 N ATOM 493 CA PHE A 58 11.652 24.614 -2.633 1.00 9.47 C ATOM 494 C PHE A 58 11.287 23.437 -1.745 1.00 10.10 C ATOM 495 O PHE A 58 12.012 22.445 -1.678 1.00 8.54 O ATOM 496 CB PHE A 58 10.982 24.420 -4.004 1.00 10.59 C ATOM 497 CG PHE A 58 10.465 25.696 -4.615 1.00 13.57 C ATOM 498 CD1 PHE A 58 11.316 26.563 -5.285 1.00 12.66 C ATOM 499 CD2 PHE A 58 9.123 26.018 -4.529 1.00 10.16 C ATOM 500 CE1 PHE A 58 10.830 27.736 -5.838 1.00 15.08 C ATOM 501 CE2 PHE A 58 8.639 27.173 -5.075 1.00 13.75 C ATOM 502 CZ PHE A 58 9.484 28.034 -5.738 1.00 15.10 C ATOM 0 H PHE A 58 13.436 24.216 -3.380 1.00 8.91 H new ATOM 0 HA PHE A 58 11.336 25.432 -2.218 1.00 9.47 H new ATOM 0 HB2 PHE A 58 11.621 24.016 -4.612 1.00 10.59 H new ATOM 0 HB3 PHE A 58 10.246 23.795 -3.909 1.00 10.59 H new ATOM 0 HD1 PHE A 58 12.219 26.355 -5.363 1.00 12.66 H new ATOM 0 HD2 PHE A 58 8.541 25.439 -4.093 1.00 10.16 H new ATOM 0 HE1 PHE A 58 11.407 28.321 -6.275 1.00 15.08 H new ATOM 0 HE2 PHE A 58 7.735 27.378 -4.998 1.00 13.75 H new ATOM 0 HZ PHE A 58 9.150 28.814 -6.118 1.00 15.10 H new ATOM 503 N LEU A 59 10.141 23.561 -1.087 1.00 8.49 N ATOM 504 CA LEU A 59 9.476 22.444 -0.453 1.00 6.72 C ATOM 505 C LEU A 59 8.195 22.267 -1.249 1.00 9.32 C ATOM 506 O LEU A 59 7.480 23.244 -1.478 1.00 9.45 O ATOM 507 CB LEU A 59 9.156 22.754 1.021 1.00 6.91 C ATOM 508 CG LEU A 59 8.541 21.596 1.814 1.00 7.09 C ATOM 509 CD1 LEU A 59 9.528 20.421 1.901 1.00 8.98 C ATOM 510 CD2 LEU A 59 8.067 21.997 3.231 1.00 10.47 C ATOM 0 H LEU A 59 9.726 24.309 -0.998 1.00 8.49 H new ATOM 0 HA LEU A 59 10.027 21.646 -0.448 1.00 6.72 H new ATOM 0 HB2 LEU A 59 9.974 23.031 1.463 1.00 6.91 H new ATOM 0 HB3 LEU A 59 8.547 23.508 1.053 1.00 6.91 H new ATOM 0 HG LEU A 59 7.748 21.327 1.325 1.00 7.09 H new ATOM 0 HD11 LEU A 59 9.125 19.697 2.405 1.00 8.98 H new ATOM 0 HD12 LEU A 59 9.743 20.112 1.007 1.00 8.98 H new ATOM 0 HD13 LEU A 59 10.339 20.712 2.346 1.00 8.98 H new ATOM 0 HD21 LEU A 59 7.690 21.223 3.677 1.00 10.47 H new ATOM 0 HD22 LEU A 59 8.821 22.329 3.743 1.00 10.47 H new ATOM 0 HD23 LEU A 59 7.392 22.691 3.163 1.00 10.47 H new ATOM 511 N ASN A 60 7.937 21.050 -1.718 1.00 5.69 N ATOM 512 CA ASN A 60 6.736 20.767 -2.529 1.00 7.14 C ATOM 513 C ASN A 60 5.999 19.536 -2.026 1.00 7.36 C ATOM 514 O ASN A 60 6.614 18.634 -1.469 1.00 8.90 O ATOM 515 CB ASN A 60 7.091 20.522 -4.011 1.00 7.89 C ATOM 516 CG ASN A 60 7.431 21.792 -4.761 1.00 6.83 C ATOM 517 OD1 ASN A 60 8.596 22.160 -4.871 1.00 9.54 O ATOM 518 ND2 ASN A 60 6.427 22.435 -5.325 1.00 7.34 N ATOM 0 H ASN A 60 8.442 20.367 -1.582 1.00 5.69 H new ATOM 0 HA ASN A 60 6.172 21.552 -2.448 1.00 7.14 H new ATOM 0 HB2 ASN A 60 7.844 19.913 -4.061 1.00 7.89 H new ATOM 0 HB3 ASN A 60 6.344 20.085 -4.449 1.00 7.89 H new ATOM 0 HD21 ASN A 60 6.577 23.142 -5.792 1.00 7.34 H new ATOM 0 HD22 ASN A 60 5.623 22.148 -5.226 1.00 7.34 H new ATOM 519 N THR A 61 4.685 19.524 -2.230 1.00 7.15 N ATOM 520 CA THR A 61 3.852 18.371 -1.985 1.00 6.12 C ATOM 521 C THR A 61 2.617 18.487 -2.888 1.00 7.24 C ATOM 522 O THR A 61 2.557 19.337 -3.785 1.00 5.67 O ATOM 523 CB THR A 61 3.479 18.286 -0.463 1.00 6.14 C ATOM 524 OG1 THR A 61 2.940 16.994 -0.150 1.00 4.93 O ATOM 525 CG2 THR A 61 2.486 19.382 -0.072 1.00 7.70 C ATOM 0 H THR A 61 4.250 20.206 -2.522 1.00 7.15 H new ATOM 0 HA THR A 61 4.319 17.548 -2.197 1.00 6.12 H new ATOM 0 HB THR A 61 4.292 18.420 0.049 1.00 6.14 H new ATOM 0 HG1 THR A 61 3.566 16.437 -0.086 1.00 4.93 H new ATOM 0 HG21 THR A 61 2.274 19.305 0.871 1.00 7.70 H new ATOM 0 HG22 THR A 61 2.879 20.252 -0.245 1.00 7.70 H new ATOM 0 HG23 THR A 61 1.674 19.285 -0.594 1.00 7.70 H new ATOM 526 N ALA A 62 1.646 17.615 -2.652 1.00 5.62 N ATOM 527 CA ALA A 62 0.353 17.699 -3.282 1.00 8.05 C ATOM 528 C ALA A 62 -0.619 17.012 -2.348 1.00 9.54 C ATOM 529 O ALA A 62 -0.214 16.199 -1.517 1.00 7.18 O ATOM 530 CB ALA A 62 0.365 17.000 -4.627 1.00 5.79 C ATOM 0 H ALA A 62 1.728 16.950 -2.112 1.00 5.62 H new ATOM 0 HA ALA A 62 0.104 18.623 -3.441 1.00 8.05 H new ATOM 0 HB1 ALA A 62 -0.513 17.067 -5.035 1.00 5.79 H new ATOM 0 HB2 ALA A 62 1.022 17.420 -5.204 1.00 5.79 H new ATOM 0 HB3 ALA A 62 0.593 16.065 -4.504 1.00 5.79 H new ATOM 531 N VAL A 63 -1.893 17.350 -2.470 1.00 6.84 N ATOM 532 CA VAL A 63 -2.939 16.671 -1.718 1.00 9.67 C ATOM 533 C VAL A 63 -4.011 16.235 -2.683 1.00 12.84 C ATOM 534 O VAL A 63 -4.305 16.960 -3.640 1.00 10.43 O ATOM 535 CB VAL A 63 -3.593 17.590 -0.668 1.00 10.65 C ATOM 536 CG1 VAL A 63 -2.581 18.016 0.338 1.00 13.91 C ATOM 537 CG2 VAL A 63 -4.203 18.816 -1.340 1.00 12.08 C ATOM 0 H VAL A 63 -2.176 17.976 -2.988 1.00 6.84 H new ATOM 0 HA VAL A 63 -2.534 15.920 -1.256 1.00 9.67 H new ATOM 0 HB VAL A 63 -4.298 17.096 -0.221 1.00 10.65 H new ATOM 0 HG11 VAL A 63 -3.000 18.594 0.995 1.00 13.91 H new ATOM 0 HG12 VAL A 63 -2.216 17.234 0.782 1.00 13.91 H new ATOM 0 HG13 VAL A 63 -1.866 18.498 -0.106 1.00 13.91 H new ATOM 0 HG21 VAL A 63 -4.610 19.385 -0.668 1.00 12.08 H new ATOM 0 HG22 VAL A 63 -3.509 19.310 -1.803 1.00 12.08 H new ATOM 0 HG23 VAL A 63 -4.878 18.534 -1.977 1.00 12.08 H new ATOM 538 N LYS A 64 -4.591 15.056 -2.444 1.00 12.42 N ATOM 539 CA LYS A 64 -5.754 14.616 -3.212 1.00 11.75 C ATOM 540 C LYS A 64 -7.044 14.936 -2.469 1.00 13.33 C ATOM 541 O LYS A 64 -7.170 14.645 -1.279 1.00 12.63 O ATOM 542 CB LYS A 64 -5.683 13.113 -3.512 1.00 15.49 C ATOM 543 CG LYS A 64 -6.880 12.583 -4.284 1.00 14.80 C ATOM 544 CD LYS A 64 -6.535 11.368 -5.144 1.00 17.13 C ATOM 545 CE LYS A 64 -5.995 10.209 -4.352 1.00 19.42 C ATOM 546 NZ LYS A 64 -5.730 9.024 -5.263 1.00 24.78 N ATOM 0 H LYS A 64 -4.326 14.500 -1.844 1.00 12.42 H new ATOM 0 HA LYS A 64 -5.749 15.098 -4.054 1.00 11.75 H new ATOM 0 HB2 LYS A 64 -4.876 12.931 -4.018 1.00 15.49 H new ATOM 0 HB3 LYS A 64 -5.608 12.628 -2.675 1.00 15.49 H new ATOM 0 HG2 LYS A 64 -7.583 12.344 -3.660 1.00 14.80 H new ATOM 0 HG3 LYS A 64 -7.232 13.287 -4.851 1.00 14.80 H new ATOM 0 HD2 LYS A 64 -7.329 11.082 -5.622 1.00 17.13 H new ATOM 0 HD3 LYS A 64 -5.881 11.628 -5.811 1.00 17.13 H new ATOM 0 HE2 LYS A 64 -5.175 10.470 -3.904 1.00 19.42 H new ATOM 0 HE3 LYS A 64 -6.628 9.958 -3.661 1.00 19.42 H new ATOM 0 HZ1 LYS A 64 -6.211 8.326 -4.990 1.00 24.78 H new ATOM 0 HZ2 LYS A 64 -5.959 9.234 -6.097 1.00 24.78 H new ATOM 0 HZ3 LYS A 64 -4.865 8.816 -5.236 1.00 24.78 H new ATOM 547 N AILE A 65 -7.990 15.541 -3.177 0.73 13.25 N ATOM 548 N BILE A 65 -8.003 15.523 -3.173 0.27 13.25 N ATOM 549 CA AILE A 65 -9.259 15.961 -2.582 0.73 14.55 C ATOM 550 CA BILE A 65 -9.256 15.931 -2.551 0.27 14.52 C ATOM 551 C AILE A 65 -10.456 15.555 -3.431 0.73 14.92 C ATOM 552 C BILE A 65 -10.459 15.640 -3.439 0.27 14.87 C ATOM 553 O AILE A 65 -10.328 15.285 -4.640 0.73 13.14 O ATOM 554 O BILE A 65 -10.333 15.534 -4.663 0.27 13.59 O ATOM 555 CB AILE A 65 -9.332 17.503 -2.398 0.73 14.23 C ATOM 556 CB BILE A 65 -9.229 17.438 -2.192 0.27 14.10 C ATOM 557 CG1AILE A 65 -9.486 18.199 -3.760 0.73 12.20 C ATOM 558 CG1BILE A 65 -9.011 18.308 -3.434 0.27 13.49 C ATOM 559 CG2AILE A 65 -8.105 18.026 -1.632 0.73 12.11 C ATOM 560 CG2BILE A 65 -8.111 17.727 -1.212 0.27 13.12 C ATOM 561 CD1AILE A 65 -9.658 19.695 -3.664 0.73 12.50 C ATOM 562 CD1BILE A 65 -10.250 18.604 -4.217 0.27 13.41 C ATOM 0 H AILE A 65 -7.917 15.721 -4.015 0.73 13.25 H new ATOM 0 H BILE A 65 -7.948 15.695 -4.014 0.27 13.25 H new ATOM 0 HA AILE A 65 -9.294 15.515 -1.721 0.73 14.52 H new ATOM 0 HA BILE A 65 -9.347 15.408 -1.739 0.27 14.52 H new ATOM 0 HB AILE A 65 -10.115 17.712 -1.865 0.73 14.10 H new ATOM 0 HB BILE A 65 -10.089 17.651 -1.798 0.27 14.10 H new ATOM 0 HG12AILE A 65 -8.705 18.006 -4.302 0.73 13.49 H new ATOM 0 HG12BILE A 65 -8.609 19.147 -3.159 0.27 13.49 H new ATOM 0 HG13AILE A 65 -10.252 17.823 -4.221 0.73 13.49 H new ATOM 0 HG13BILE A 65 -8.374 17.865 -4.016 0.27 13.49 H new ATOM 0 HG21AILE A 65 -8.173 18.988 -1.530 0.73 13.12 H new ATOM 0 HG21BILE A 65 -8.106 18.673 -0.996 0.27 13.12 H new ATOM 0 HG22AILE A 65 -8.068 17.610 -0.756 0.73 13.12 H new ATOM 0 HG22BILE A 65 -8.249 17.212 -0.402 0.27 13.12 H new ATOM 0 HG23AILE A 65 -7.299 17.810 -2.126 0.73 13.12 H new ATOM 0 HG23BILE A 65 -7.261 17.482 -1.609 0.27 13.12 H new ATOM 0 HD11AILE A 65 -9.749 20.068 -4.555 0.73 13.41 H new ATOM 0 HD11BILE A 65 -10.025 19.156 -4.982 0.27 13.41 H new ATOM 0 HD12AILE A 65 -10.453 19.897 -3.146 0.73 13.41 H new ATOM 0 HD12BILE A 65 -10.645 17.773 -4.524 0.27 13.41 H new ATOM 0 HD13AILE A 65 -8.883 20.083 -3.229 0.73 13.41 H new ATOM 0 HD13BILE A 65 -10.884 19.075 -3.654 0.27 13.41 H new ATOM 563 N ASER A 66 -11.613 15.495 -2.775 0.73 12.83 N ATOM 564 N BSER A 66 -11.620 15.484 -2.810 0.27 12.92 N ATOM 565 CA ASER A 66 -12.906 15.419 -3.449 0.73 15.29 C ATOM 566 CA BSER A 66 -12.886 15.434 -3.534 0.27 15.30 C ATOM 567 C ASER A 66 -13.583 16.759 -3.192 0.73 15.75 C ATOM 568 C BSER A 66 -13.652 16.698 -3.174 0.27 15.73 C ATOM 569 O ASER A 66 -13.372 17.359 -2.135 0.73 14.22 O ATOM 570 O BSER A 66 -13.576 17.171 -2.040 0.27 14.76 O ATOM 571 CB ASER A 66 -13.738 14.274 -2.865 0.73 16.86 C ATOM 572 CB BSER A 66 -13.696 14.185 -3.172 0.27 16.87 C ATOM 573 OG ASER A 66 -14.958 14.108 -3.556 0.73 21.62 O ATOM 574 OG BSER A 66 -14.151 14.237 -1.834 0.27 16.31 O ATOM 0 H ASER A 66 -11.669 15.497 -1.917 0.73 12.92 H new ATOM 0 H BSER A 66 -11.696 15.405 -1.957 0.27 12.92 H new ATOM 0 HA ASER A 66 -12.810 15.246 -4.399 0.73 15.30 H new ATOM 0 HA BSER A 66 -12.724 15.385 -4.489 0.27 15.30 H new ATOM 0 HB2ASER A 66 -13.228 13.450 -2.906 0.73 16.87 H new ATOM 0 HB2BSER A 66 -14.455 14.104 -3.771 0.27 16.87 H new ATOM 0 HB3ASER A 66 -13.918 14.450 -1.928 0.73 16.87 H new ATOM 0 HB3BSER A 66 -13.149 13.394 -3.299 0.27 16.87 H new ATOM 0 HG ASER A 66 -14.952 13.374 -3.964 0.73 16.31 H new ATOM 0 HG BSER A 66 -14.745 13.655 -1.717 0.27 16.31 H new ATOM 575 N SER A 67 -14.377 17.246 -4.140 1.00 12.27 N ATOM 576 CA SER A 67 -15.048 18.536 -3.966 1.00 15.00 C ATOM 577 C SER A 67 -16.240 18.685 -4.908 1.00 18.19 C ATOM 578 O SER A 67 -16.313 18.033 -5.952 1.00 12.23 O ATOM 579 CB SER A 67 -14.064 19.674 -4.235 1.00 15.40 C ATOM 580 OG SER A 67 -14.596 20.940 -3.862 1.00 16.79 O ATOM 0 H ASER A 67 -14.541 16.851 -4.886 0.73 12.27 H new ATOM 0 H BSER A 67 -14.496 16.886 -4.912 0.27 12.27 H new ATOM 0 HA SER A 67 -15.370 18.575 -3.052 1.00 15.00 H new ATOM 0 HB2 SER A 67 -13.243 19.512 -3.745 1.00 15.40 H new ATOM 0 HB3 SER A 67 -13.835 19.686 -5.177 1.00 15.40 H new ATOM 0 HG SER A 67 -14.914 20.893 -3.086 1.00 16.79 H new ATOM 581 N SER A 68 -17.179 19.534 -4.506 1.00 16.70 N ATOM 582 CA SER A 68 -18.280 19.934 -5.372 1.00 15.58 C ATOM 583 C SER A 68 -17.918 21.200 -6.164 1.00 19.40 C ATOM 584 O SER A 68 -18.637 21.602 -7.072 1.00 18.15 O ATOM 585 CB SER A 68 -19.541 20.151 -4.529 1.00 17.60 C ATOM 586 OG SER A 68 -19.310 21.045 -3.448 1.00 16.65 O ATOM 0 H SER A 68 -17.196 19.894 -3.725 1.00 16.70 H new ATOM 0 HA SER A 68 -18.452 19.228 -6.015 1.00 15.58 H new ATOM 0 HB2 SER A 68 -20.249 20.501 -5.092 1.00 17.60 H new ATOM 0 HB3 SER A 68 -19.849 19.299 -4.183 1.00 17.60 H new ATOM 0 HG SER A 68 -19.477 21.831 -3.693 1.00 16.65 H new ATOM 587 N LEU A 69 -16.785 21.813 -5.819 1.00 17.73 N ATOM 588 CA LEU A 69 -16.269 22.942 -6.567 1.00 17.59 C ATOM 589 C LEU A 69 -15.854 22.511 -7.971 1.00 16.91 C ATOM 590 O LEU A 69 -15.046 21.592 -8.137 1.00 16.82 O ATOM 591 CB LEU A 69 -15.061 23.545 -5.850 1.00 18.36 C ATOM 592 CG LEU A 69 -15.321 24.295 -4.543 1.00 18.36 C ATOM 593 CD1 LEU A 69 -14.003 24.574 -3.834 1.00 20.58 C ATOM 594 CD2 LEU A 69 -16.061 25.580 -4.802 1.00 16.14 C ATOM 0 H LEU A 69 -16.301 21.582 -5.147 1.00 17.73 H new ATOM 0 HA LEU A 69 -16.973 23.607 -6.632 1.00 17.59 H new ATOM 0 HB2 LEU A 69 -14.434 22.829 -5.665 1.00 18.36 H new ATOM 0 HB3 LEU A 69 -14.622 24.155 -6.463 1.00 18.36 H new ATOM 0 HG LEU A 69 -15.874 23.739 -3.972 1.00 18.36 H new ATOM 0 HD11 LEU A 69 -14.175 25.050 -3.006 1.00 20.58 H new ATOM 0 HD12 LEU A 69 -13.557 23.735 -3.638 1.00 20.58 H new ATOM 0 HD13 LEU A 69 -13.436 25.115 -4.406 1.00 20.58 H new ATOM 0 HD21 LEU A 69 -16.216 26.040 -3.962 1.00 16.14 H new ATOM 0 HD22 LEU A 69 -15.533 26.146 -5.387 1.00 16.14 H new ATOM 0 HD23 LEU A 69 -16.912 25.384 -5.224 1.00 16.14 H new ATOM 595 N LYS A 70 -16.414 23.184 -8.973 1.00 17.26 N ATOM 596 CA LYS A 70 -16.011 23.008 -10.360 1.00 17.18 C ATOM 597 C LYS A 70 -14.638 23.648 -10.569 1.00 15.38 C ATOM 598 O LYS A 70 -14.190 24.442 -9.745 1.00 16.52 O ATOM 599 CB LYS A 70 -17.067 23.606 -11.296 1.00 18.49 C ATOM 600 CG LYS A 70 -18.466 22.990 -11.105 1.00 16.07 C ATOM 601 CD LYS A 70 -19.487 23.523 -12.124 1.00 21.26 C ATOM 602 CE LYS A 70 -19.638 25.040 -12.028 1.00 22.62 C ATOM 603 NZ LYS A 70 -20.540 25.616 -13.098 1.00 32.12 N ATOM 0 H LYS A 70 -17.043 23.760 -8.863 1.00 17.26 H new ATOM 0 HA LYS A 70 -15.942 22.063 -10.569 1.00 17.18 H new ATOM 0 HB2 LYS A 70 -17.118 24.563 -11.147 1.00 18.49 H new ATOM 0 HB3 LYS A 70 -16.786 23.477 -12.215 1.00 18.49 H new ATOM 0 HG2 LYS A 70 -18.405 22.025 -11.186 1.00 16.07 H new ATOM 0 HG3 LYS A 70 -18.780 23.180 -10.207 1.00 16.07 H new ATOM 0 HD2 LYS A 70 -19.207 23.281 -13.021 1.00 21.26 H new ATOM 0 HD3 LYS A 70 -20.347 23.101 -11.972 1.00 21.26 H new ATOM 0 HE2 LYS A 70 -19.993 25.270 -11.155 1.00 22.62 H new ATOM 0 HE3 LYS A 70 -18.762 25.452 -12.095 1.00 22.62 H new ATOM 0 HZ1 LYS A 70 -20.594 26.499 -12.998 1.00 32.12 H new ATOM 0 HZ2 LYS A 70 -20.205 25.429 -13.901 1.00 32.12 H new ATOM 0 HZ3 LYS A 70 -21.352 25.259 -13.025 1.00 32.12 H new ATOM 604 N PRO A 71 -13.941 23.268 -11.642 1.00 15.37 N ATOM 605 CA PRO A 71 -12.525 23.628 -11.749 1.00 16.43 C ATOM 606 C PRO A 71 -12.264 25.117 -11.611 1.00 17.42 C ATOM 607 O PRO A 71 -11.339 25.517 -10.904 1.00 14.97 O ATOM 608 CB PRO A 71 -12.160 23.151 -13.147 1.00 16.80 C ATOM 609 CG PRO A 71 -13.070 22.017 -13.380 1.00 16.30 C ATOM 610 CD PRO A 71 -14.366 22.419 -12.763 1.00 18.55 C ATOM 0 HA PRO A 71 -12.001 23.230 -11.036 1.00 16.43 H new ATOM 0 HB2 PRO A 71 -12.287 23.851 -13.806 1.00 16.80 H new ATOM 0 HB3 PRO A 71 -11.231 22.878 -13.199 1.00 16.80 H new ATOM 0 HG2 PRO A 71 -13.174 21.841 -14.328 1.00 16.30 H new ATOM 0 HG3 PRO A 71 -12.727 21.204 -12.976 1.00 16.30 H new ATOM 0 HD2 PRO A 71 -14.928 22.903 -13.388 1.00 18.55 H new ATOM 0 HD3 PRO A 71 -14.875 21.651 -12.460 1.00 18.55 H new ATOM 611 N AASP A 72 -13.082 25.930 -12.271 0.55 18.84 N ATOM 612 N BASP A 72 -13.074 25.929 -12.282 0.45 18.83 N ATOM 613 CA AASP A 72 -12.898 27.374 -12.253 0.55 17.72 C ATOM 614 CA BASP A 72 -12.898 27.375 -12.258 0.45 17.74 C ATOM 615 C AASP A 72 -13.139 27.936 -10.855 0.55 18.28 C ATOM 616 C BASP A 72 -13.149 27.943 -10.862 0.45 18.29 C ATOM 617 O AASP A 72 -12.495 28.900 -10.439 0.55 17.49 O ATOM 618 O BASP A 72 -12.518 28.918 -10.453 0.45 17.50 O ATOM 619 CB AASP A 72 -13.844 28.036 -13.250 0.55 19.58 C ATOM 620 CB BASP A 72 -13.829 28.039 -13.273 0.45 19.58 C ATOM 621 CG AASP A 72 -15.260 28.128 -12.733 0.55 19.20 C ATOM 622 CG BASP A 72 -13.375 27.829 -14.708 0.45 19.81 C ATOM 623 OD1AASP A 72 -16.002 27.131 -12.848 0.55 17.08 O ATOM 624 OD1BASP A 72 -12.399 28.489 -15.132 0.45 21.83 O ATOM 625 OD2AASP A 72 -15.628 29.204 -12.201 0.55 23.84 O ATOM 626 OD2BASP A 72 -14.000 27.017 -15.418 0.45 20.24 O ATOM 0 H AASP A 72 -13.753 25.662 -12.737 0.55 18.83 H new ATOM 0 H BASP A 72 -13.736 25.659 -12.760 0.45 18.83 H new ATOM 0 HA AASP A 72 -11.982 27.566 -12.507 0.55 17.74 H new ATOM 0 HA BASP A 72 -11.978 27.567 -12.498 0.45 17.74 H new ATOM 0 HB2AASP A 72 -13.520 28.927 -13.456 0.55 19.58 H new ATOM 0 HB2BASP A 72 -14.725 27.683 -13.166 0.45 19.58 H new ATOM 0 HB3AASP A 72 -13.838 27.533 -14.079 0.55 19.58 H new ATOM 0 HB3BASP A 72 -13.877 28.990 -13.089 0.45 19.58 H new ATOM 627 N GLU A 73 -14.074 27.321 -10.138 1.00 19.33 N ATOM 628 CA GLU A 73 -14.446 27.770 -8.808 1.00 19.25 C ATOM 629 C GLU A 73 -13.337 27.425 -7.830 1.00 18.89 C ATOM 630 O GLU A 73 -12.954 28.230 -6.974 1.00 13.68 O ATOM 631 CB GLU A 73 -15.729 27.071 -8.376 1.00 14.99 C ATOM 632 CG GLU A 73 -16.935 27.364 -9.253 1.00 22.94 C ATOM 633 CD GLU A 73 -18.160 26.570 -8.825 1.00 23.21 C ATOM 634 OE1 GLU A 73 -18.022 25.362 -8.523 1.00 23.02 O ATOM 635 OE2 GLU A 73 -19.258 27.155 -8.787 1.00 25.14 O ATOM 0 H AGLU A 73 -14.509 26.632 -10.412 0.55 19.33 H new ATOM 0 H BGLU A 73 -14.503 26.626 -10.407 0.45 19.33 H new ATOM 0 HA GLU A 73 -14.585 28.730 -8.819 1.00 19.25 H new ATOM 0 HB2 GLU A 73 -15.575 26.113 -8.368 1.00 14.99 H new ATOM 0 HB3 GLU A 73 -15.935 27.333 -7.465 1.00 14.99 H new ATOM 0 HG2 GLU A 73 -17.137 28.312 -9.217 1.00 22.94 H new ATOM 0 HG3 GLU A 73 -16.721 27.154 -10.176 1.00 22.94 H new ATOM 636 N LEU A 74 -12.831 26.207 -7.970 1.00 15.07 N ATOM 637 CA LEU A 74 -11.727 25.744 -7.156 1.00 16.90 C ATOM 638 C LEU A 74 -10.500 26.631 -7.352 1.00 14.56 C ATOM 639 O LEU A 74 -9.748 26.881 -6.407 1.00 12.69 O ATOM 640 CB LEU A 74 -11.381 24.308 -7.520 1.00 13.15 C ATOM 641 CG LEU A 74 -10.150 23.760 -6.808 1.00 12.77 C ATOM 642 CD1 LEU A 74 -10.396 23.713 -5.304 1.00 17.41 C ATOM 643 CD2 LEU A 74 -9.800 22.389 -7.352 1.00 18.26 C ATOM 0 H LEU A 74 -13.119 25.630 -8.539 1.00 15.07 H new ATOM 0 HA LEU A 74 -11.996 25.787 -6.225 1.00 16.90 H new ATOM 0 HB2 LEU A 74 -12.140 23.741 -7.313 1.00 13.15 H new ATOM 0 HB3 LEU A 74 -11.239 24.254 -8.478 1.00 13.15 H new ATOM 0 HG LEU A 74 -9.396 24.348 -6.972 1.00 12.77 H new ATOM 0 HD11 LEU A 74 -9.609 23.363 -4.858 1.00 17.41 H new ATOM 0 HD12 LEU A 74 -10.581 24.608 -4.978 1.00 17.41 H new ATOM 0 HD13 LEU A 74 -11.155 23.138 -5.118 1.00 17.41 H new ATOM 0 HD21 LEU A 74 -9.016 22.049 -6.893 1.00 18.26 H new ATOM 0 HD22 LEU A 74 -10.545 21.784 -7.210 1.00 18.26 H new ATOM 0 HD23 LEU A 74 -9.615 22.455 -8.302 1.00 18.26 H new ATOM 644 N LEU A 75 -10.294 27.109 -8.576 1.00 15.92 N ATOM 645 CA LEU A 75 -9.143 27.977 -8.845 1.00 14.64 C ATOM 646 C LEU A 75 -9.280 29.278 -8.069 1.00 16.07 C ATOM 647 O LEU A 75 -8.317 29.755 -7.465 1.00 13.84 O ATOM 648 CB LEU A 75 -8.971 28.250 -10.346 1.00 10.72 C ATOM 649 CG LEU A 75 -7.818 29.220 -10.656 1.00 16.73 C ATOM 650 CD1 LEU A 75 -6.483 28.576 -10.307 1.00 15.60 C ATOM 651 CD2 LEU A 75 -7.824 29.693 -12.092 1.00 15.82 C ATOM 0 H LEU A 75 -10.797 26.949 -9.255 1.00 15.92 H new ATOM 0 HA LEU A 75 -8.344 27.515 -8.547 1.00 14.64 H new ATOM 0 HB2 LEU A 75 -8.812 27.411 -10.806 1.00 10.72 H new ATOM 0 HB3 LEU A 75 -9.797 28.615 -10.699 1.00 10.72 H new ATOM 0 HG LEU A 75 -7.949 30.007 -10.104 1.00 16.73 H new ATOM 0 HD11 LEU A 75 -5.763 29.195 -10.506 1.00 15.60 H new ATOM 0 HD12 LEU A 75 -6.467 28.355 -9.363 1.00 15.60 H new ATOM 0 HD13 LEU A 75 -6.367 27.767 -10.830 1.00 15.60 H new ATOM 0 HD21 LEU A 75 -7.081 30.300 -12.236 1.00 15.82 H new ATOM 0 HD22 LEU A 75 -7.738 28.930 -12.685 1.00 15.82 H new ATOM 0 HD23 LEU A 75 -8.657 30.153 -12.278 1.00 15.82 H new ATOM 652 N VAL A 76 -10.478 29.854 -8.083 1.00 15.55 N ATOM 653 CA VAL A 76 -10.755 31.035 -7.273 1.00 17.87 C ATOM 654 C VAL A 76 -10.377 30.763 -5.809 1.00 16.90 C ATOM 655 O VAL A 76 -9.634 31.533 -5.195 1.00 15.92 O ATOM 656 CB VAL A 76 -12.243 31.447 -7.369 1.00 17.29 C ATOM 657 CG1 VAL A 76 -12.574 32.557 -6.338 1.00 17.47 C ATOM 658 CG2 VAL A 76 -12.580 31.892 -8.797 1.00 19.89 C ATOM 0 H VAL A 76 -11.143 29.577 -8.554 1.00 15.55 H new ATOM 0 HA VAL A 76 -10.220 31.768 -7.615 1.00 17.87 H new ATOM 0 HB VAL A 76 -12.793 30.677 -7.156 1.00 17.29 H new ATOM 0 HG11 VAL A 76 -13.510 32.801 -6.414 1.00 17.47 H new ATOM 0 HG12 VAL A 76 -12.397 32.230 -5.442 1.00 17.47 H new ATOM 0 HG13 VAL A 76 -12.022 33.336 -6.512 1.00 17.47 H new ATOM 0 HG21 VAL A 76 -13.515 32.148 -8.844 1.00 19.89 H new ATOM 0 HG22 VAL A 76 -12.025 32.650 -9.039 1.00 19.89 H new ATOM 0 HG23 VAL A 76 -12.414 31.160 -9.412 1.00 19.89 H new ATOM 659 N LEU A 77 -10.862 29.655 -5.254 1.00 15.29 N ATOM 660 CA LEU A 77 -10.517 29.300 -3.883 1.00 14.19 C ATOM 661 C LEU A 77 -9.010 29.308 -3.688 1.00 15.03 C ATOM 662 O LEU A 77 -8.503 29.894 -2.736 1.00 16.00 O ATOM 663 CB LEU A 77 -11.057 27.925 -3.507 1.00 14.27 C ATOM 664 CG LEU A 77 -10.764 27.560 -2.049 1.00 21.70 C ATOM 665 CD1 LEU A 77 -11.437 28.554 -1.124 1.00 23.21 C ATOM 666 CD2 LEU A 77 -11.195 26.129 -1.713 1.00 16.11 C ATOM 0 H LEU A 77 -11.387 29.101 -5.651 1.00 15.29 H new ATOM 0 HA LEU A 77 -10.925 29.965 -3.307 1.00 14.19 H new ATOM 0 HB2 LEU A 77 -12.015 27.905 -3.656 1.00 14.27 H new ATOM 0 HB3 LEU A 77 -10.665 27.256 -4.090 1.00 14.27 H new ATOM 0 HG LEU A 77 -9.803 27.602 -1.921 1.00 21.70 H new ATOM 0 HD11 LEU A 77 -11.248 28.318 -0.202 1.00 23.21 H new ATOM 0 HD12 LEU A 77 -11.099 29.445 -1.305 1.00 23.21 H new ATOM 0 HD13 LEU A 77 -12.396 28.536 -1.272 1.00 23.21 H new ATOM 0 HD21 LEU A 77 -10.992 25.940 -0.784 1.00 16.11 H new ATOM 0 HD22 LEU A 77 -12.149 26.035 -1.861 1.00 16.11 H new ATOM 0 HD23 LEU A 77 -10.717 25.505 -2.281 1.00 16.11 H new ATOM 667 N LEU A 78 -8.287 28.652 -4.587 1.00 13.99 N ATOM 668 CA LEU A 78 -6.850 28.491 -4.395 1.00 14.39 C ATOM 669 C LEU A 78 -6.182 29.846 -4.297 1.00 15.60 C ATOM 670 O LEU A 78 -5.324 30.049 -3.446 1.00 13.94 O ATOM 671 CB LEU A 78 -6.228 27.673 -5.529 1.00 13.62 C ATOM 672 CG LEU A 78 -6.629 26.200 -5.549 1.00 12.06 C ATOM 673 CD1 LEU A 78 -5.843 25.430 -6.625 1.00 11.30 C ATOM 674 CD2 LEU A 78 -6.426 25.575 -4.184 1.00 12.76 C ATOM 0 H LEU A 78 -8.602 28.297 -5.304 1.00 13.99 H new ATOM 0 HA LEU A 78 -6.709 28.008 -3.566 1.00 14.39 H new ATOM 0 HB2 LEU A 78 -6.478 28.075 -6.376 1.00 13.62 H new ATOM 0 HB3 LEU A 78 -5.262 27.732 -5.461 1.00 13.62 H new ATOM 0 HG LEU A 78 -7.571 26.146 -5.772 1.00 12.06 H new ATOM 0 HD11 LEU A 78 -6.114 24.499 -6.619 1.00 11.30 H new ATOM 0 HD12 LEU A 78 -6.026 25.814 -7.497 1.00 11.30 H new ATOM 0 HD13 LEU A 78 -4.893 25.491 -6.438 1.00 11.30 H new ATOM 0 HD21 LEU A 78 -6.685 24.641 -4.214 1.00 12.76 H new ATOM 0 HD22 LEU A 78 -5.492 25.643 -3.932 1.00 12.76 H new ATOM 0 HD23 LEU A 78 -6.971 26.040 -3.530 1.00 12.76 H new ATOM 675 N LYS A 79 -6.579 30.767 -5.169 1.00 11.15 N ATOM 676 CA LYS A 79 -6.039 32.125 -5.152 1.00 19.78 C ATOM 677 C LYS A 79 -6.378 32.817 -3.827 1.00 15.95 C ATOM 678 O LYS A 79 -5.533 33.475 -3.215 1.00 20.72 O ATOM 679 CB LYS A 79 -6.608 32.942 -6.308 1.00 18.01 C ATOM 680 CG LYS A 79 -6.330 32.356 -7.691 1.00 22.82 C ATOM 681 CD LYS A 79 -6.849 33.288 -8.757 1.00 24.10 C ATOM 682 CE LYS A 79 -6.621 32.725 -10.145 1.00 27.13 C ATOM 683 NZ LYS A 79 -6.962 33.725 -11.171 1.00 30.86 N ATOM 0 H LYS A 79 -7.164 30.626 -5.783 1.00 11.15 H new ATOM 0 HA LYS A 79 -5.075 32.067 -5.247 1.00 19.78 H new ATOM 0 HB2 LYS A 79 -7.567 33.024 -6.190 1.00 18.01 H new ATOM 0 HB3 LYS A 79 -6.240 33.838 -6.268 1.00 18.01 H new ATOM 0 HG2 LYS A 79 -5.377 32.218 -7.807 1.00 22.82 H new ATOM 0 HG3 LYS A 79 -6.755 31.488 -7.775 1.00 22.82 H new ATOM 0 HD2 LYS A 79 -7.797 33.442 -8.621 1.00 24.10 H new ATOM 0 HD3 LYS A 79 -6.408 34.148 -8.679 1.00 24.10 H new ATOM 0 HE2 LYS A 79 -5.694 32.457 -10.243 1.00 27.13 H new ATOM 0 HE3 LYS A 79 -7.161 31.929 -10.270 1.00 27.13 H new ATOM 0 HZ1 LYS A 79 -6.626 33.472 -11.955 1.00 30.86 H new ATOM 0 HZ2 LYS A 79 -7.847 33.794 -11.236 1.00 30.86 H new ATOM 0 HZ3 LYS A 79 -6.619 34.514 -10.942 1.00 30.86 H new ATOM 684 N ASP A 80 -7.615 32.644 -3.378 1.00 17.18 N ATOM 685 CA ASP A 80 -8.058 33.261 -2.133 1.00 20.18 C ATOM 686 C ASP A 80 -7.194 32.777 -0.971 1.00 18.67 C ATOM 687 O ASP A 80 -6.836 33.552 -0.092 1.00 20.21 O ATOM 688 CB ASP A 80 -9.534 32.962 -1.870 1.00 17.22 C ATOM 689 CG ASP A 80 -10.466 33.790 -2.750 1.00 23.84 C ATOM 690 OD1 ASP A 80 -10.055 34.871 -3.242 1.00 27.09 O ATOM 691 OD2 ASP A 80 -11.616 33.362 -2.956 1.00 25.90 O ATOM 0 H ASP A 80 -8.213 32.174 -3.778 1.00 17.18 H new ATOM 0 HA ASP A 80 -7.960 34.223 -2.215 1.00 20.18 H new ATOM 0 HB2 ASP A 80 -9.702 32.019 -2.024 1.00 17.22 H new ATOM 0 HB3 ASP A 80 -9.735 33.137 -0.937 1.00 17.22 H new ATOM 692 N ILE A 81 -6.849 31.495 -0.987 1.00 20.67 N ATOM 693 CA ILE A 81 -5.990 30.919 0.050 1.00 22.61 C ATOM 694 C ILE A 81 -4.544 31.415 -0.041 1.00 16.65 C ATOM 695 O ILE A 81 -3.910 31.652 0.972 1.00 19.01 O ATOM 696 CB ILE A 81 -5.980 29.381 -0.033 1.00 22.61 C ATOM 697 CG1 ILE A 81 -7.347 28.809 0.365 1.00 18.19 C ATOM 698 CG2 ILE A 81 -4.883 28.808 0.841 1.00 17.61 C ATOM 699 CD1 ILE A 81 -7.481 27.305 0.122 1.00 17.98 C ATOM 0 H ILE A 81 -7.101 30.937 -1.591 1.00 20.67 H new ATOM 0 HA ILE A 81 -6.365 31.209 0.896 1.00 22.61 H new ATOM 0 HB ILE A 81 -5.801 29.126 -0.952 1.00 22.61 H new ATOM 0 HG12 ILE A 81 -7.503 28.992 1.305 1.00 18.19 H new ATOM 0 HG13 ILE A 81 -8.039 29.272 -0.133 1.00 18.19 H new ATOM 0 HG21 ILE A 81 -4.891 27.840 0.777 1.00 17.61 H new ATOM 0 HG22 ILE A 81 -4.023 29.144 0.544 1.00 17.61 H new ATOM 0 HG23 ILE A 81 -5.032 29.072 1.762 1.00 17.61 H new ATOM 0 HD11 ILE A 81 -8.364 27.011 0.394 1.00 17.98 H new ATOM 0 HD12 ILE A 81 -7.354 27.117 -0.821 1.00 17.98 H new ATOM 0 HD13 ILE A 81 -6.810 26.832 0.639 1.00 17.98 H new ATOM 700 N GLU A 82 -4.017 31.553 -1.256 1.00 17.99 N ATOM 701 CA GLU A 82 -2.660 32.062 -1.429 1.00 19.48 C ATOM 702 C GLU A 82 -2.602 33.475 -0.858 1.00 17.74 C ATOM 703 O GLU A 82 -1.639 33.867 -0.198 1.00 17.45 O ATOM 704 CB GLU A 82 -2.272 32.075 -2.917 1.00 18.32 C ATOM 705 CG GLU A 82 -2.050 30.683 -3.547 1.00 15.34 C ATOM 706 CD GLU A 82 -1.690 30.790 -5.007 1.00 15.43 C ATOM 707 OE1 GLU A 82 -2.107 31.788 -5.614 1.00 19.40 O ATOM 708 OE2 GLU A 82 -0.995 29.908 -5.552 1.00 16.08 O ATOM 0 H GLU A 82 -4.426 31.359 -1.987 1.00 17.99 H new ATOM 0 HA GLU A 82 -2.033 31.487 -0.963 1.00 19.48 H new ATOM 0 HB2 GLU A 82 -2.968 32.533 -3.414 1.00 18.32 H new ATOM 0 HB3 GLU A 82 -1.460 32.595 -3.021 1.00 18.32 H new ATOM 0 HG2 GLU A 82 -1.343 30.220 -3.071 1.00 15.34 H new ATOM 0 HG3 GLU A 82 -2.854 30.150 -3.449 1.00 15.34 H new ATOM 709 N LEU A 83 -3.652 34.245 -1.123 1.00 20.00 N ATOM 710 CA LEU A 83 -3.719 35.625 -0.669 1.00 17.44 C ATOM 711 C LEU A 83 -3.672 35.676 0.845 1.00 20.07 C ATOM 712 O LEU A 83 -2.776 36.285 1.413 1.00 19.31 O ATOM 713 CB LEU A 83 -4.992 36.295 -1.170 1.00 18.42 C ATOM 714 CG LEU A 83 -4.974 36.777 -2.622 1.00 24.89 C ATOM 715 CD1 LEU A 83 -6.334 37.343 -3.001 1.00 20.77 C ATOM 716 CD2 LEU A 83 -3.890 37.817 -2.827 1.00 26.20 C ATOM 0 H LEU A 83 -4.340 33.983 -1.568 1.00 20.00 H new ATOM 0 HA LEU A 83 -2.956 36.103 -1.029 1.00 17.44 H new ATOM 0 HB2 LEU A 83 -5.727 35.671 -1.065 1.00 18.42 H new ATOM 0 HB3 LEU A 83 -5.182 37.055 -0.598 1.00 18.42 H new ATOM 0 HG LEU A 83 -4.780 36.020 -3.197 1.00 24.89 H new ATOM 0 HD11 LEU A 83 -6.313 37.646 -3.922 1.00 20.77 H new ATOM 0 HD12 LEU A 83 -7.010 36.654 -2.902 1.00 20.77 H new ATOM 0 HD13 LEU A 83 -6.547 38.090 -2.420 1.00 20.77 H new ATOM 0 HD21 LEU A 83 -3.893 38.110 -3.752 1.00 26.20 H new ATOM 0 HD22 LEU A 83 -4.056 38.576 -2.247 1.00 26.20 H new ATOM 0 HD23 LEU A 83 -3.026 37.431 -2.614 1.00 26.20 H new ATOM 717 N LYS A 84 -4.634 35.018 1.486 1.00 21.03 N ATOM 718 CA LYS A 84 -4.720 34.981 2.948 1.00 25.72 C ATOM 719 C LYS A 84 -3.421 34.525 3.630 1.00 23.33 C ATOM 720 O LYS A 84 -3.069 35.015 4.708 1.00 22.12 O ATOM 721 CB LYS A 84 -5.849 34.051 3.398 1.00 20.67 C ATOM 722 CG LYS A 84 -5.674 33.613 4.841 1.00 25.75 C ATOM 723 CD LYS A 84 -6.636 32.512 5.250 1.00 27.66 C ATOM 724 CE LYS A 84 -6.270 31.983 6.643 1.00 27.08 C ATOM 725 NZ LYS A 84 -5.013 31.157 6.627 1.00 28.61 N ATOM 0 H LYS A 84 -5.257 34.579 1.087 1.00 21.03 H new ATOM 0 HA LYS A 84 -4.893 35.896 3.219 1.00 25.72 H new ATOM 0 HB2 LYS A 84 -6.701 34.504 3.298 1.00 20.67 H new ATOM 0 HB3 LYS A 84 -5.874 33.270 2.823 1.00 20.67 H new ATOM 0 HG2 LYS A 84 -4.764 33.305 4.972 1.00 25.75 H new ATOM 0 HG3 LYS A 84 -5.800 34.378 5.423 1.00 25.75 H new ATOM 0 HD2 LYS A 84 -7.545 32.851 5.254 1.00 27.66 H new ATOM 0 HD3 LYS A 84 -6.606 31.789 4.604 1.00 27.66 H new ATOM 0 HE2 LYS A 84 -6.156 32.730 7.251 1.00 27.08 H new ATOM 0 HE3 LYS A 84 -7.002 31.447 6.986 1.00 27.08 H new ATOM 0 HZ1 LYS A 84 -5.203 30.323 6.872 1.00 28.61 H new ATOM 0 HZ2 LYS A 84 -4.670 31.154 5.806 1.00 28.61 H new ATOM 0 HZ3 LYS A 84 -4.422 31.505 7.194 1.00 28.61 H new ATOM 726 N ILE A 85 -2.732 33.565 3.023 1.00 20.62 N ATOM 727 CA ILE A 85 -1.466 33.098 3.579 1.00 17.47 C ATOM 728 C ILE A 85 -0.370 34.141 3.386 1.00 22.82 C ATOM 729 O ILE A 85 0.585 34.193 4.156 1.00 26.35 O ATOM 730 CB ILE A 85 -1.049 31.767 2.966 1.00 19.16 C ATOM 731 CG1 ILE A 85 -1.931 30.660 3.535 1.00 16.12 C ATOM 732 CG2 ILE A 85 0.409 31.487 3.251 1.00 19.46 C ATOM 733 CD1 ILE A 85 -1.636 29.295 3.011 1.00 11.80 C ATOM 0 H ILE A 85 -2.976 33.174 2.297 1.00 20.62 H new ATOM 0 HA ILE A 85 -1.597 32.962 4.530 1.00 17.47 H new ATOM 0 HB ILE A 85 -1.161 31.804 2.003 1.00 19.16 H new ATOM 0 HG12 ILE A 85 -1.834 30.650 4.500 1.00 16.12 H new ATOM 0 HG13 ILE A 85 -2.858 30.872 3.345 1.00 16.12 H new ATOM 0 HG21 ILE A 85 0.659 30.638 2.855 1.00 19.46 H new ATOM 0 HG22 ILE A 85 0.955 32.193 2.871 1.00 19.46 H new ATOM 0 HG23 ILE A 85 0.550 31.450 4.210 1.00 19.46 H new ATOM 0 HD11 ILE A 85 -2.237 28.654 3.421 1.00 11.80 H new ATOM 0 HD12 ILE A 85 -1.759 29.284 2.049 1.00 11.80 H new ATOM 0 HD13 ILE A 85 -0.719 29.058 3.222 1.00 11.80 H new ATOM 734 N GLY A 86 -0.521 34.986 2.373 1.00 21.23 N ATOM 735 CA GLY A 86 0.309 36.170 2.251 1.00 23.70 C ATOM 736 C GLY A 86 1.118 36.300 0.978 1.00 21.14 C ATOM 737 O GLY A 86 2.131 36.995 0.961 1.00 28.94 O ATOM 0 H GLY A 86 -1.101 34.889 1.745 1.00 21.23 H new ATOM 0 HA2 GLY A 86 -0.262 36.950 2.329 1.00 23.70 H new ATOM 0 HA3 GLY A 86 0.921 36.190 3.003 1.00 23.70 H new ATOM 738 N ARG A 87 0.687 35.643 -0.091 1.00 22.67 N ATOM 739 CA ARG A 87 1.410 35.716 -1.353 1.00 24.68 C ATOM 740 C ARG A 87 1.041 37.000 -2.071 1.00 25.51 C ATOM 741 O ARG A 87 -0.092 37.444 -1.984 1.00 29.41 O ATOM 742 CB ARG A 87 1.063 34.521 -2.241 1.00 21.23 C ATOM 743 CG ARG A 87 1.854 34.519 -3.531 1.00 27.06 C ATOM 744 CD ARG A 87 1.509 33.391 -4.454 1.00 22.27 C ATOM 745 NE ARG A 87 2.407 33.430 -5.601 1.00 24.02 N ATOM 746 CZ ARG A 87 2.493 32.486 -6.528 1.00 27.71 C ATOM 747 NH1 ARG A 87 1.735 31.401 -6.467 1.00 21.83 N ATOM 748 NH2 ARG A 87 3.364 32.623 -7.514 1.00 27.13 N ATOM 0 H ARG A 87 -0.019 35.151 -0.107 1.00 22.67 H new ATOM 0 HA ARG A 87 2.362 35.701 -1.168 1.00 24.68 H new ATOM 0 HB2 ARG A 87 1.236 33.699 -1.756 1.00 21.23 H new ATOM 0 HB3 ARG A 87 0.115 34.536 -2.445 1.00 21.23 H new ATOM 0 HG2 ARG A 87 1.705 35.359 -3.992 1.00 27.06 H new ATOM 0 HG3 ARG A 87 2.800 34.475 -3.320 1.00 27.06 H new ATOM 0 HD2 ARG A 87 1.591 32.542 -3.992 1.00 22.27 H new ATOM 0 HD3 ARG A 87 0.587 33.467 -4.747 1.00 22.27 H new ATOM 0 HE ARG A 87 2.919 34.116 -5.683 1.00 24.02 H new ATOM 0 HH11 ARG A 87 1.178 31.302 -5.820 1.00 21.83 H new ATOM 0 HH12 ARG A 87 1.800 30.796 -7.075 1.00 21.83 H new ATOM 0 HH21 ARG A 87 3.868 33.319 -7.549 1.00 27.13 H new ATOM 0 HH22 ARG A 87 3.427 32.016 -8.120 1.00 27.13 H new ATOM 749 N ASP A 88 1.992 37.598 -2.779 1.00 29.80 N ATOM 750 CA ASP A 88 1.692 38.731 -3.647 1.00 30.26 C ATOM 751 C ASP A 88 1.532 38.224 -5.083 1.00 32.96 C ATOM 752 O ASP A 88 2.521 37.932 -5.762 1.00 35.83 O ATOM 753 CB ASP A 88 2.810 39.769 -3.566 1.00 31.33 C ATOM 754 CG ASP A 88 2.613 40.922 -4.536 1.00 36.30 C ATOM 755 OD1 ASP A 88 1.523 41.020 -5.153 1.00 37.39 O ATOM 756 OD2 ASP A 88 3.555 41.731 -4.687 1.00 38.69 O ATOM 0 H ASP A 88 2.819 37.363 -2.771 1.00 29.80 H new ATOM 0 HA ASP A 88 0.868 39.155 -3.360 1.00 30.26 H new ATOM 0 HB2 ASP A 88 2.858 40.117 -2.662 1.00 31.33 H new ATOM 0 HB3 ASP A 88 3.660 39.338 -3.750 1.00 31.33 H new ATOM 757 N LEU A 89 0.288 38.104 -5.544 1.00 33.12 N ATOM 758 CA LEU A 89 0.029 37.441 -6.827 1.00 34.43 C ATOM 759 C LEU A 89 0.257 38.349 -8.042 1.00 31.09 C ATOM 760 O LEU A 89 -0.006 37.952 -9.181 1.00 33.64 O ATOM 761 CB LEU A 89 -1.365 36.793 -6.860 1.00 31.04 C ATOM 762 CG LEU A 89 -2.532 37.530 -6.214 1.00 31.25 C ATOM 763 CD1 LEU A 89 -2.648 38.939 -6.788 1.00 36.48 C ATOM 764 CD2 LEU A 89 -3.828 36.750 -6.411 1.00 31.33 C ATOM 0 H LEU A 89 -0.412 38.394 -5.138 1.00 33.12 H new ATOM 0 HA LEU A 89 0.689 36.734 -6.896 1.00 34.43 H new ATOM 0 HB2 LEU A 89 -1.594 36.637 -7.789 1.00 31.04 H new ATOM 0 HB3 LEU A 89 -1.295 35.924 -6.435 1.00 31.04 H new ATOM 0 HG LEU A 89 -2.368 37.603 -5.261 1.00 31.25 H new ATOM 0 HD11 LEU A 89 -3.393 39.398 -6.370 1.00 36.48 H new ATOM 0 HD12 LEU A 89 -1.829 39.428 -6.614 1.00 36.48 H new ATOM 0 HD13 LEU A 89 -2.796 38.887 -7.745 1.00 36.48 H new ATOM 0 HD21 LEU A 89 -4.561 37.230 -5.995 1.00 31.33 H new ATOM 0 HD22 LEU A 89 -4.004 36.649 -7.360 1.00 31.33 H new ATOM 0 HD23 LEU A 89 -3.744 35.874 -6.004 1.00 31.33 H new ATOM 765 N ASN A 90 0.764 39.554 -7.797 1.00 35.30 N ATOM 766 CA ASN A 90 1.249 40.408 -8.877 1.00 30.93 C ATOM 767 C ASN A 90 2.780 40.476 -8.861 1.00 35.00 C ATOM 768 O ASN A 90 3.395 41.217 -9.629 1.00 33.62 O ATOM 769 CB ASN A 90 0.629 41.815 -8.797 1.00 34.68 C ATOM 770 CG ASN A 90 1.019 42.569 -7.529 1.00 36.56 C ATOM 771 OD1 ASN A 90 2.193 42.904 -7.320 1.00 36.06 O ATOM 772 ND2 ASN A 90 0.025 42.863 -6.686 1.00 38.54 N ATOM 0 H ASN A 90 0.836 39.896 -7.011 1.00 35.30 H new ATOM 0 HA ASN A 90 0.972 40.016 -9.720 1.00 30.93 H new ATOM 0 HB2 ASN A 90 0.907 42.329 -9.571 1.00 34.68 H new ATOM 0 HB3 ASN A 90 -0.337 41.740 -8.838 1.00 34.68 H new ATOM 0 HD21 ASN A 90 0.189 43.302 -5.965 1.00 38.54 H new ATOM 0 HD22 ASN A 90 -0.778 42.614 -6.865 1.00 38.54 H new ATOM 773 N ALA A 91 3.398 39.686 -7.988 1.00 31.20 N ATOM 774 CA ALA A 91 4.852 39.682 -7.876 1.00 34.75 C ATOM 775 C ALA A 91 5.466 39.113 -9.143 1.00 30.36 C ATOM 776 O ALA A 91 4.796 38.404 -9.893 1.00 30.42 O ATOM 777 CB ALA A 91 5.281 38.882 -6.668 1.00 31.27 C ATOM 0 H ALA A 91 2.995 39.147 -7.453 1.00 31.20 H new ATOM 0 HA ALA A 91 5.164 40.593 -7.763 1.00 34.75 H new ATOM 0 HB1 ALA A 91 6.249 38.886 -6.604 1.00 31.27 H new ATOM 0 HB2 ALA A 91 4.902 39.277 -5.867 1.00 31.27 H new ATOM 0 HB3 ALA A 91 4.967 37.968 -6.757 1.00 31.27 H new ATOM 778 N PRO A 92 6.748 39.421 -9.398 1.00 32.64 N ATOM 779 CA PRO A 92 7.339 38.900 -10.636 1.00 29.96 C ATOM 780 C PRO A 92 7.209 37.383 -10.731 1.00 32.89 C ATOM 781 O PRO A 92 7.268 36.689 -9.711 1.00 32.96 O ATOM 782 CB PRO A 92 8.805 39.318 -10.535 1.00 25.12 C ATOM 783 CG PRO A 92 9.023 39.655 -9.087 1.00 34.69 C ATOM 784 CD PRO A 92 7.719 40.181 -8.597 1.00 30.99 C ATOM 0 HA PRO A 92 6.898 39.242 -11.429 1.00 29.96 H new ATOM 0 HB2 PRO A 92 9.394 38.602 -10.820 1.00 25.12 H new ATOM 0 HB3 PRO A 92 8.991 40.081 -11.104 1.00 25.12 H new ATOM 0 HG2 PRO A 92 9.294 38.871 -8.584 1.00 34.69 H new ATOM 0 HG3 PRO A 92 9.726 40.315 -8.985 1.00 34.69 H new ATOM 0 HD2 PRO A 92 7.602 40.027 -7.646 1.00 30.99 H new ATOM 0 HD3 PRO A 92 7.638 41.137 -8.742 1.00 30.99 H new ATOM 785 N ALA A 93 7.002 36.872 -11.941 1.00 32.07 N ATOM 786 CA ALA A 93 6.941 35.433 -12.136 1.00 29.36 C ATOM 787 C ALA A 93 8.320 34.842 -11.840 1.00 30.78 C ATOM 788 O ALA A 93 9.344 35.531 -11.960 1.00 28.41 O ATOM 789 CB ALA A 93 6.510 35.103 -13.556 1.00 33.88 C ATOM 0 H ALA A 93 6.895 37.339 -12.655 1.00 32.07 H new ATOM 0 HA ALA A 93 6.285 35.049 -11.533 1.00 29.36 H new ATOM 0 HB1 ALA A 93 6.475 34.140 -13.668 1.00 33.88 H new ATOM 0 HB2 ALA A 93 5.632 35.480 -13.724 1.00 33.88 H new ATOM 0 HB3 ALA A 93 7.148 35.478 -14.183 1.00 33.88 H new ATOM 790 N TRP A 94 8.340 33.573 -11.444 1.00 30.65 N ATOM 791 CA TRP A 94 9.576 32.896 -11.070 1.00 24.59 C ATOM 792 C TRP A 94 10.162 33.335 -9.718 1.00 26.17 C ATOM 793 O TRP A 94 11.109 32.709 -9.226 1.00 19.56 O ATOM 794 CB TRP A 94 10.630 33.090 -12.159 1.00 28.82 C ATOM 795 CG TRP A 94 10.135 32.790 -13.549 1.00 31.30 C ATOM 796 CD1 TRP A 94 9.646 33.686 -14.463 1.00 34.88 C ATOM 797 CD2 TRP A 94 10.092 31.506 -14.182 1.00 28.44 C ATOM 798 NE1 TRP A 94 9.299 33.030 -15.628 1.00 35.16 N ATOM 799 CE2 TRP A 94 9.565 31.692 -15.479 1.00 33.16 C ATOM 800 CE3 TRP A 94 10.454 30.219 -13.787 1.00 25.35 C ATOM 801 CZ2 TRP A 94 9.389 30.636 -16.374 1.00 34.34 C ATOM 802 CZ3 TRP A 94 10.277 29.174 -14.674 1.00 31.83 C ATOM 803 CH2 TRP A 94 9.752 29.388 -15.954 1.00 30.01 C ATOM 0 H TRP A 94 7.637 33.081 -11.385 1.00 30.65 H new ATOM 0 HA TRP A 94 9.338 31.961 -10.974 1.00 24.59 H new ATOM 0 HB2 TRP A 94 10.948 34.006 -12.129 1.00 28.82 H new ATOM 0 HB3 TRP A 94 11.390 32.519 -11.966 1.00 28.82 H new ATOM 0 HD1 TRP A 94 9.560 34.601 -14.320 1.00 34.88 H new ATOM 0 HE1 TRP A 94 8.970 33.400 -16.331 1.00 35.16 H new ATOM 0 HE3 TRP A 94 10.809 30.066 -12.941 1.00 25.35 H new ATOM 0 HZ2 TRP A 94 9.038 30.777 -17.224 1.00 34.34 H new ATOM 0 HZ3 TRP A 94 10.511 28.312 -14.416 1.00 31.83 H new ATOM 0 HH2 TRP A 94 9.648 28.665 -16.530 1.00 30.01 H new ATOM 804 N SER A 95 9.627 34.403 -9.129 1.00 18.26 N ATOM 805 CA SER A 95 10.184 34.910 -7.878 1.00 26.23 C ATOM 806 C SER A 95 9.752 34.049 -6.691 1.00 21.84 C ATOM 807 O SER A 95 8.831 33.247 -6.804 1.00 19.44 O ATOM 808 CB SER A 95 9.792 36.371 -7.655 1.00 26.35 C ATOM 809 OG SER A 95 8.406 36.493 -7.400 1.00 26.66 O ATOM 0 H SER A 95 8.952 34.842 -9.432 1.00 18.26 H new ATOM 0 HA SER A 95 11.150 34.863 -7.947 1.00 26.23 H new ATOM 0 HB2 SER A 95 10.294 36.733 -6.909 1.00 26.35 H new ATOM 0 HB3 SER A 95 10.027 36.895 -8.437 1.00 26.35 H new ATOM 0 HG SER A 95 7.988 36.520 -8.128 1.00 26.66 H new ATOM 810 N PRO A 96 10.445 34.194 -5.557 1.00 20.97 N ATOM 811 CA PRO A 96 10.118 33.408 -4.356 1.00 20.50 C ATOM 812 C PRO A 96 8.707 33.696 -3.866 1.00 20.58 C ATOM 813 O PRO A 96 8.180 34.781 -4.137 1.00 18.48 O ATOM 814 CB PRO A 96 11.158 33.872 -3.340 1.00 20.62 C ATOM 815 CG PRO A 96 12.332 34.291 -4.185 1.00 20.71 C ATOM 816 CD PRO A 96 11.735 34.897 -5.423 1.00 18.61 C ATOM 0 HA PRO A 96 10.140 32.452 -4.516 1.00 20.50 H new ATOM 0 HB2 PRO A 96 10.826 34.609 -2.803 1.00 20.62 H new ATOM 0 HB3 PRO A 96 11.398 33.160 -2.727 1.00 20.62 H new ATOM 0 HG2 PRO A 96 12.890 34.931 -3.716 1.00 20.71 H new ATOM 0 HG3 PRO A 96 12.894 33.532 -4.404 1.00 20.71 H new ATOM 0 HD2 PRO A 96 11.613 35.855 -5.330 1.00 18.61 H new ATOM 0 HD3 PRO A 96 12.301 34.758 -6.198 1.00 18.61 H new ATOM 817 N ARG A 97 8.094 32.730 -3.189 1.00 13.40 N ATOM 818 CA ARG A 97 6.694 32.870 -2.783 1.00 18.40 C ATOM 819 C ARG A 97 6.421 32.082 -1.529 1.00 14.32 C ATOM 820 O ARG A 97 6.962 30.988 -1.343 1.00 13.84 O ATOM 821 CB ARG A 97 5.727 32.406 -3.882 1.00 14.53 C ATOM 822 CG ARG A 97 5.636 30.889 -4.082 1.00 14.87 C ATOM 823 CD ARG A 97 6.876 30.318 -4.798 1.00 12.78 C ATOM 824 NE ARG A 97 7.137 31.084 -6.012 1.00 21.74 N ATOM 825 CZ ARG A 97 6.606 30.824 -7.206 1.00 21.44 C ATOM 826 NH1 ARG A 97 5.824 29.768 -7.386 1.00 17.42 N ATOM 827 NH2 ARG A 97 6.881 31.612 -8.235 1.00 20.28 N ATOM 0 H ARG A 97 8.465 31.990 -2.955 1.00 13.40 H new ATOM 0 HA ARG A 97 6.545 33.814 -2.619 1.00 18.40 H new ATOM 0 HB2 ARG A 97 4.841 32.743 -3.675 1.00 14.53 H new ATOM 0 HB3 ARG A 97 5.996 32.812 -4.721 1.00 14.53 H new ATOM 0 HG2 ARG A 97 5.535 30.457 -3.220 1.00 14.87 H new ATOM 0 HG3 ARG A 97 4.842 30.680 -4.598 1.00 14.87 H new ATOM 0 HD2 ARG A 97 7.646 30.355 -4.209 1.00 12.78 H new ATOM 0 HD3 ARG A 97 6.732 29.384 -5.018 1.00 12.78 H new ATOM 0 HE ARG A 97 7.674 31.753 -5.952 1.00 21.74 H new ATOM 0 HH11 ARG A 97 5.654 29.241 -6.728 1.00 17.42 H new ATOM 0 HH12 ARG A 97 5.487 29.610 -8.161 1.00 17.42 H new ATOM 0 HH21 ARG A 97 7.401 32.289 -8.131 1.00 20.28 H new ATOM 0 HH22 ARG A 97 6.540 31.446 -9.007 1.00 20.28 H new ATOM 828 N VAL A 98 5.576 32.639 -0.670 1.00 12.95 N ATOM 829 CA VAL A 98 5.288 32.009 0.605 1.00 15.50 C ATOM 830 C VAL A 98 4.454 30.750 0.393 1.00 17.26 C ATOM 831 O VAL A 98 4.621 29.766 1.124 1.00 13.19 O ATOM 832 CB VAL A 98 4.592 32.963 1.582 1.00 17.32 C ATOM 833 CG1 VAL A 98 5.567 34.041 2.008 1.00 22.38 C ATOM 834 CG2 VAL A 98 3.333 33.584 0.955 1.00 20.04 C ATOM 0 H VAL A 98 5.161 33.380 -0.808 1.00 12.95 H new ATOM 0 HA VAL A 98 6.136 31.765 1.007 1.00 15.50 H new ATOM 0 HB VAL A 98 4.308 32.460 2.361 1.00 17.32 H new ATOM 0 HG11 VAL A 98 5.130 34.647 2.627 1.00 22.38 H new ATOM 0 HG12 VAL A 98 6.332 33.632 2.442 1.00 22.38 H new ATOM 0 HG13 VAL A 98 5.865 34.535 1.228 1.00 22.38 H new ATOM 0 HG21 VAL A 98 2.914 34.182 1.594 1.00 20.04 H new ATOM 0 HG22 VAL A 98 3.579 34.082 0.160 1.00 20.04 H new ATOM 0 HG23 VAL A 98 2.710 32.880 0.715 1.00 20.04 H new ATOM 835 N ILE A 99 3.576 30.784 -0.612 1.00 13.22 N ATOM 836 CA ILE A 99 2.760 29.619 -0.970 1.00 14.27 C ATOM 837 C ILE A 99 2.316 29.688 -2.431 1.00 18.24 C ATOM 838 O ILE A 99 2.125 30.756 -3.001 1.00 14.91 O ATOM 839 CB ILE A 99 1.495 29.489 -0.093 1.00 13.02 C ATOM 840 CG1 ILE A 99 0.958 28.056 -0.085 1.00 16.98 C ATOM 841 CG2 ILE A 99 0.399 30.424 -0.591 1.00 18.22 C ATOM 842 CD1 ILE A 99 1.907 27.039 0.526 1.00 12.57 C ATOM 0 H ILE A 99 3.437 31.477 -1.102 1.00 13.22 H new ATOM 0 HA ILE A 99 3.326 28.845 -0.823 1.00 14.27 H new ATOM 0 HB ILE A 99 1.750 29.732 0.811 1.00 13.02 H new ATOM 0 HG12 ILE A 99 0.121 28.038 0.405 1.00 16.98 H new ATOM 0 HG13 ILE A 99 0.759 27.791 -0.997 1.00 16.98 H new ATOM 0 HG21 ILE A 99 -0.387 30.330 -0.030 1.00 18.22 H new ATOM 0 HG22 ILE A 99 0.714 31.341 -0.554 1.00 18.22 H new ATOM 0 HG23 ILE A 99 0.171 30.197 -1.506 1.00 18.22 H new ATOM 0 HD11 ILE A 99 1.501 26.159 0.496 1.00 12.57 H new ATOM 0 HD12 ILE A 99 2.737 27.029 0.025 1.00 12.57 H new ATOM 0 HD13 ILE A 99 2.090 27.279 1.448 1.00 12.57 H new ATOM 843 N AASP A 100 2.140 28.522 -3.030 0.55 16.29 N ATOM 844 N BASP A 100 2.166 28.519 -3.033 0.45 16.29 N ATOM 845 CA AASP A 100 1.698 28.435 -4.409 0.55 17.41 C ATOM 846 CA BASP A 100 1.690 28.430 -4.399 0.45 17.40 C ATOM 847 C AASP A 100 0.829 27.189 -4.510 0.55 16.52 C ATOM 848 C BASP A 100 0.815 27.191 -4.483 0.45 16.51 C ATOM 849 O AASP A 100 1.235 26.110 -4.070 0.55 14.49 O ATOM 850 O BASP A 100 1.207 26.117 -4.021 0.45 14.47 O ATOM 851 CB AASP A 100 2.919 28.388 -5.332 0.55 17.24 C ATOM 852 CB BASP A 100 2.869 28.366 -5.369 0.45 17.25 C ATOM 853 CG AASP A 100 2.656 27.648 -6.627 0.55 20.84 C ATOM 854 CG BASP A 100 2.441 28.505 -6.813 0.45 19.71 C ATOM 855 OD1AASP A 100 2.040 28.238 -7.550 0.55 21.36 O ATOM 856 OD1BASP A 100 1.487 29.266 -7.063 0.45 18.21 O ATOM 857 OD2AASP A 100 3.084 26.478 -6.719 0.55 14.77 O ATOM 858 OD2BASP A 100 3.046 27.851 -7.696 0.45 20.76 O ATOM 0 H AASP A 100 2.273 27.762 -2.650 0.55 16.29 H new ATOM 0 H BASP A 100 2.336 27.761 -2.664 0.45 16.29 H new ATOM 0 HA AASP A 100 1.179 29.207 -4.684 0.55 17.40 H new ATOM 0 HA BASP A 100 1.174 29.213 -4.647 0.45 17.40 H new ATOM 0 HB2AASP A 100 3.200 29.294 -5.535 0.55 17.25 H new ATOM 0 HB2BASP A 100 3.500 29.070 -5.153 0.45 17.25 H new ATOM 0 HB3AASP A 100 3.654 27.961 -4.865 0.55 17.25 H new ATOM 0 HB3BASP A 100 3.334 27.523 -5.253 0.45 17.25 H new ATOM 859 N LEU A 101 -0.387 27.358 -5.024 1.00 13.54 N ATOM 860 CA LEU A 101 -1.346 26.265 -5.120 1.00 13.12 C ATOM 861 C LEU A 101 -1.861 26.171 -6.547 1.00 13.71 C ATOM 862 O LEU A 101 -2.327 27.155 -7.107 1.00 11.18 O ATOM 863 CB LEU A 101 -2.523 26.510 -4.192 1.00 16.02 C ATOM 864 CG LEU A 101 -2.125 26.735 -2.737 1.00 18.45 C ATOM 865 CD1 LEU A 101 -3.312 27.061 -1.906 1.00 19.05 C ATOM 866 CD2 LEU A 101 -1.470 25.487 -2.230 1.00 16.17 C ATOM 0 H ALEU A 101 -0.677 28.109 -5.326 0.55 13.54 H new ATOM 0 H BLEU A 101 -0.668 28.105 -5.344 0.45 13.54 H new ATOM 0 HA LEU A 101 -0.904 25.440 -4.866 1.00 13.12 H new ATOM 0 HB2 LEU A 101 -3.016 27.284 -4.507 1.00 16.02 H new ATOM 0 HB3 LEU A 101 -3.125 25.751 -4.240 1.00 16.02 H new ATOM 0 HG LEU A 101 -1.512 27.484 -2.682 1.00 18.45 H new ATOM 0 HD11 LEU A 101 -3.035 27.200 -0.987 1.00 19.05 H new ATOM 0 HD12 LEU A 101 -3.731 27.869 -2.242 1.00 19.05 H new ATOM 0 HD13 LEU A 101 -3.946 26.328 -1.945 1.00 19.05 H new ATOM 0 HD21 LEU A 101 -1.209 25.611 -1.304 1.00 16.17 H new ATOM 0 HD22 LEU A 101 -2.093 24.746 -2.293 1.00 16.17 H new ATOM 0 HD23 LEU A 101 -0.683 25.294 -2.764 1.00 16.17 H new ATOM 867 N AASP A 102 -1.785 24.988 -7.134 0.55 11.39 N ATOM 868 N BASP A 102 -1.774 24.976 -7.121 0.45 11.02 N ATOM 869 CA AASP A 102 -2.318 24.809 -8.470 0.55 13.18 C ATOM 870 CA BASP A 102 -2.193 24.750 -8.495 0.45 13.15 C ATOM 871 C AASP A 102 -3.054 23.493 -8.597 0.55 11.88 C ATOM 872 C BASP A 102 -3.047 23.487 -8.594 0.45 11.81 C ATOM 873 O AASP A 102 -2.911 22.597 -7.762 0.55 10.45 O ATOM 874 O BASP A 102 -2.977 22.616 -7.727 0.45 10.39 O ATOM 875 CB AASP A 102 -1.207 24.913 -9.512 0.55 13.80 C ATOM 876 CB BASP A 102 -0.960 24.624 -9.392 0.45 13.86 C ATOM 877 CG AASP A 102 0.010 24.099 -9.148 0.55 12.92 C ATOM 878 CG BASP A 102 0.047 25.751 -9.172 0.45 15.55 C ATOM 879 OD1AASP A 102 -0.146 23.035 -8.522 0.55 12.76 O ATOM 880 OD1BASP A 102 0.882 25.644 -8.247 0.45 16.49 O ATOM 881 OD2AASP A 102 1.127 24.538 -9.478 0.55 16.45 O ATOM 882 OD2BASP A 102 0.017 26.742 -9.925 0.45 18.06 O ATOM 0 H AASP A 102 -1.434 24.286 -6.782 0.55 11.02 H new ATOM 0 H BASP A 102 -1.471 24.276 -6.724 0.45 11.02 H new ATOM 0 HA AASP A 102 -2.957 25.520 -8.633 0.55 13.15 H new ATOM 0 HA BASP A 102 -2.728 25.504 -8.789 0.45 13.15 H new ATOM 0 HB2AASP A 102 -1.545 24.616 -10.371 0.55 13.86 H new ATOM 0 HB2BASP A 102 -0.528 23.772 -9.224 0.45 13.86 H new ATOM 0 HB3AASP A 102 -0.951 25.843 -9.615 0.55 13.86 H new ATOM 0 HB3BASP A 102 -1.239 24.622 -10.321 0.45 13.86 H new ATOM 883 N ILE A 103 -3.863 23.394 -9.644 1.00 12.15 N ATOM 884 CA ILE A 103 -4.589 22.167 -9.925 1.00 11.25 C ATOM 885 C ILE A 103 -3.724 21.354 -10.872 1.00 12.64 C ATOM 886 O ILE A 103 -3.566 21.715 -12.036 1.00 10.16 O ATOM 887 CB ILE A 103 -5.973 22.412 -10.553 1.00 11.55 C ATOM 888 CG1 ILE A 103 -6.794 23.382 -9.699 1.00 13.47 C ATOM 889 CG2 ILE A 103 -6.694 21.080 -10.700 1.00 9.97 C ATOM 890 CD1 ILE A 103 -8.099 23.831 -10.356 1.00 12.54 C ATOM 0 H AILE A 103 -4.005 24.030 -10.206 0.55 12.15 H new ATOM 0 H BILE A 103 -4.007 24.032 -10.203 0.45 12.15 H new ATOM 0 HA ILE A 103 -4.758 21.701 -9.091 1.00 11.25 H new ATOM 0 HB ILE A 103 -5.861 22.816 -11.428 1.00 11.55 H new ATOM 0 HG12 ILE A 103 -6.998 22.959 -8.850 1.00 13.47 H new ATOM 0 HG13 ILE A 103 -6.254 24.164 -9.504 1.00 13.47 H new ATOM 0 HG21 ILE A 103 -7.568 21.227 -11.095 1.00 9.97 H new ATOM 0 HG22 ILE A 103 -6.175 20.492 -11.272 1.00 9.97 H new ATOM 0 HG23 ILE A 103 -6.799 20.671 -9.827 1.00 9.97 H new ATOM 0 HD11 ILE A 103 -8.567 24.441 -9.764 1.00 12.54 H new ATOM 0 HD12 ILE A 103 -7.902 24.281 -11.193 1.00 12.54 H new ATOM 0 HD13 ILE A 103 -8.658 23.057 -10.529 1.00 12.54 H new ATOM 891 N LEU A 104 -3.141 20.270 -10.366 1.00 8.73 N ATOM 892 CA LEU A 104 -2.279 19.437 -11.203 1.00 11.02 C ATOM 893 C LEU A 104 -3.064 18.513 -12.127 1.00 8.23 C ATOM 894 O LEU A 104 -2.691 18.307 -13.279 1.00 10.03 O ATOM 895 CB LEU A 104 -1.367 18.580 -10.322 1.00 5.20 C ATOM 896 CG LEU A 104 -0.352 19.329 -9.465 1.00 8.39 C ATOM 897 CD1 LEU A 104 0.560 18.337 -8.791 1.00 10.82 C ATOM 898 CD2 LEU A 104 0.469 20.310 -10.281 1.00 13.22 C ATOM 0 H LEU A 104 -3.229 20.002 -9.554 1.00 8.73 H new ATOM 0 HA LEU A 104 -1.761 20.044 -11.755 1.00 11.02 H new ATOM 0 HB2 LEU A 104 -1.925 18.046 -9.735 1.00 5.20 H new ATOM 0 HB3 LEU A 104 -0.885 17.962 -10.894 1.00 5.20 H new ATOM 0 HG LEU A 104 -0.841 19.841 -8.802 1.00 8.39 H new ATOM 0 HD11 LEU A 104 1.207 18.811 -8.245 1.00 10.82 H new ATOM 0 HD12 LEU A 104 0.036 17.745 -8.230 1.00 10.82 H new ATOM 0 HD13 LEU A 104 1.025 17.816 -9.464 1.00 10.82 H new ATOM 0 HD21 LEU A 104 1.100 20.764 -9.702 1.00 13.22 H new ATOM 0 HD22 LEU A 104 0.952 19.831 -10.973 1.00 13.22 H new ATOM 0 HD23 LEU A 104 -0.120 20.962 -10.691 1.00 13.22 H new ATOM 899 N ALA A 105 -4.113 17.906 -11.594 1.00 7.16 N ATOM 900 CA ALA A 105 -4.951 17.000 -12.369 1.00 7.51 C ATOM 901 C ALA A 105 -6.343 16.972 -11.787 1.00 8.23 C ATOM 902 O ALA A 105 -6.540 17.323 -10.639 1.00 10.22 O ATOM 903 CB ALA A 105 -4.362 15.597 -12.368 1.00 11.33 C ATOM 0 H ALA A 105 -4.360 18.006 -10.776 1.00 7.16 H new ATOM 0 HA ALA A 105 -4.991 17.318 -13.285 1.00 7.51 H new ATOM 0 HB1 ALA A 105 -4.930 15.007 -12.887 1.00 11.33 H new ATOM 0 HB2 ALA A 105 -3.475 15.618 -12.760 1.00 11.33 H new ATOM 0 HB3 ALA A 105 -4.305 15.271 -11.456 1.00 11.33 H new ATOM 904 N ALA A 106 -7.313 16.565 -12.600 1.00 6.80 N ATOM 905 CA ALA A 106 -8.662 16.297 -12.118 1.00 10.20 C ATOM 906 C ALA A 106 -9.150 15.019 -12.802 1.00 10.75 C ATOM 907 O ALA A 106 -9.862 15.061 -13.799 1.00 11.85 O ATOM 908 CB ALA A 106 -9.586 17.468 -12.403 1.00 10.45 C ATOM 0 H ALA A 106 -7.207 16.437 -13.444 1.00 6.80 H new ATOM 0 HA ALA A 106 -8.660 16.178 -11.155 1.00 10.20 H new ATOM 0 HB1 ALA A 106 -10.476 17.266 -12.074 1.00 10.45 H new ATOM 0 HB2 ALA A 106 -9.250 18.262 -11.958 1.00 10.45 H new ATOM 0 HB3 ALA A 106 -9.624 17.625 -13.359 1.00 10.45 H new ATOM 909 N GLU A 107 -8.731 13.892 -12.245 1.00 10.99 N ATOM 910 CA GLU A 107 -8.938 12.568 -12.835 1.00 19.74 C ATOM 911 C GLU A 107 -8.475 12.554 -14.299 1.00 16.19 C ATOM 912 O GLU A 107 -7.318 12.857 -14.575 1.00 13.88 O ATOM 913 CB GLU A 107 -10.396 12.123 -12.687 1.00 17.48 C ATOM 914 CG GLU A 107 -10.885 12.025 -11.224 1.00 20.10 C ATOM 915 CD GLU A 107 -12.390 11.758 -11.117 1.00 24.53 C ATOM 916 OE1 GLU A 107 -12.886 10.850 -11.812 1.00 27.51 O ATOM 917 OE2 GLU A 107 -13.085 12.463 -10.346 1.00 29.94 O ATOM 0 H GLU A 107 -8.308 13.870 -11.496 1.00 10.99 H new ATOM 0 HA GLU A 107 -8.396 11.925 -12.352 1.00 19.74 H new ATOM 0 HB2 GLU A 107 -10.964 12.747 -13.166 1.00 17.48 H new ATOM 0 HB3 GLU A 107 -10.504 11.258 -13.112 1.00 17.48 H new ATOM 0 HG2 GLU A 107 -10.402 11.315 -10.773 1.00 20.10 H new ATOM 0 HG3 GLU A 107 -10.674 12.851 -10.761 1.00 20.10 H new ATOM 918 N ASP A 108 -9.353 12.197 -15.235 1.00 19.54 N ATOM 919 CA ASP A 108 -8.965 12.212 -16.650 1.00 17.68 C ATOM 920 C ASP A 108 -9.491 13.451 -17.366 1.00 14.72 C ATOM 921 O ASP A 108 -9.518 13.497 -18.595 1.00 18.31 O ATOM 922 CB ASP A 108 -9.383 10.926 -17.383 1.00 15.23 C ATOM 923 CG ASP A 108 -10.883 10.764 -17.499 1.00 21.74 C ATOM 924 OD1 ASP A 108 -11.626 11.496 -16.813 1.00 23.27 O ATOM 925 OD2 ASP A 108 -11.329 9.877 -18.271 1.00 22.64 O ATOM 0 H ASP A 108 -10.161 11.948 -15.080 1.00 19.54 H new ATOM 0 HA ASP A 108 -7.996 12.249 -16.670 1.00 17.68 H new ATOM 0 HB2 ASP A 108 -8.994 10.927 -18.272 1.00 15.23 H new ATOM 0 HB3 ASP A 108 -9.017 10.160 -16.914 1.00 15.23 H new ATOM 926 N LEU A 109 -9.886 14.464 -16.604 1.00 13.29 N ATOM 927 CA LEU A 109 -10.332 15.704 -17.219 1.00 17.83 C ATOM 928 C LEU A 109 -9.226 16.336 -18.077 1.00 16.16 C ATOM 929 O LEU A 109 -8.046 16.355 -17.703 1.00 13.48 O ATOM 930 CB LEU A 109 -10.829 16.698 -16.160 1.00 14.94 C ATOM 931 CG LEU A 109 -11.303 18.046 -16.714 1.00 18.22 C ATOM 932 CD1 LEU A 109 -12.640 17.911 -17.411 1.00 20.77 C ATOM 933 CD2 LEU A 109 -11.361 19.126 -15.638 1.00 20.11 C ATOM 0 H LEU A 109 -9.903 14.454 -15.744 1.00 13.29 H new ATOM 0 HA LEU A 109 -11.074 15.486 -17.804 1.00 17.83 H new ATOM 0 HB2 LEU A 109 -11.559 16.290 -15.669 1.00 14.94 H new ATOM 0 HB3 LEU A 109 -10.114 16.858 -15.524 1.00 14.94 H new ATOM 0 HG LEU A 109 -10.644 18.327 -17.367 1.00 18.22 H new ATOM 0 HD11 LEU A 109 -12.916 18.776 -17.751 1.00 20.77 H new ATOM 0 HD12 LEU A 109 -12.559 17.285 -18.147 1.00 20.77 H new ATOM 0 HD13 LEU A 109 -13.302 17.585 -16.781 1.00 20.77 H new ATOM 0 HD21 LEU A 109 -11.665 19.959 -16.031 1.00 20.11 H new ATOM 0 HD22 LEU A 109 -11.978 18.855 -14.940 1.00 20.11 H new ATOM 0 HD23 LEU A 109 -10.478 19.252 -15.258 1.00 20.11 H new ATOM 934 N ILE A 110 -9.627 16.817 -19.256 1.00 22.18 N ATOM 935 CA ILE A 110 -8.802 17.697 -20.075 1.00 15.54 C ATOM 936 C ILE A 110 -9.533 19.032 -20.206 1.00 21.23 C ATOM 937 O ILE A 110 -10.650 19.084 -20.714 1.00 20.20 O ATOM 938 CB ILE A 110 -8.566 17.123 -21.488 1.00 22.14 C ATOM 939 CG1 ILE A 110 -7.736 15.837 -21.429 1.00 16.57 C ATOM 940 CG2 ILE A 110 -7.846 18.135 -22.365 1.00 22.60 C ATOM 941 CD1 ILE A 110 -7.711 15.086 -22.727 1.00 17.56 C ATOM 0 H ILE A 110 -10.393 16.638 -19.603 1.00 22.18 H new ATOM 0 HA ILE A 110 -7.937 17.796 -19.648 1.00 15.54 H new ATOM 0 HB ILE A 110 -9.436 16.923 -21.868 1.00 22.14 H new ATOM 0 HG12 ILE A 110 -6.827 16.058 -21.173 1.00 16.57 H new ATOM 0 HG13 ILE A 110 -8.094 15.260 -20.736 1.00 16.57 H new ATOM 0 HG21 ILE A 110 -7.707 17.757 -23.248 1.00 22.60 H new ATOM 0 HG22 ILE A 110 -8.383 18.939 -22.439 1.00 22.60 H new ATOM 0 HG23 ILE A 110 -6.988 18.355 -21.969 1.00 22.60 H new ATOM 0 HD11 ILE A 110 -7.173 14.285 -22.628 1.00 17.56 H new ATOM 0 HD12 ILE A 110 -8.615 14.838 -22.975 1.00 17.56 H new ATOM 0 HD13 ILE A 110 -7.329 15.648 -23.419 1.00 17.56 H new ATOM 942 N LEU A 111 -8.921 20.101 -19.716 1.00 19.71 N ATOM 943 CA LEU A 111 -9.501 21.431 -19.818 1.00 14.96 C ATOM 944 C LEU A 111 -8.440 22.371 -20.346 1.00 16.42 C ATOM 945 O LEU A 111 -7.321 22.423 -19.817 1.00 14.77 O ATOM 946 CB LEU A 111 -9.977 21.907 -18.446 1.00 18.62 C ATOM 947 CG LEU A 111 -10.589 23.311 -18.386 1.00 14.01 C ATOM 948 CD1 LEU A 111 -11.927 23.309 -19.115 1.00 24.75 C ATOM 949 CD2 LEU A 111 -10.748 23.798 -16.927 1.00 16.35 C ATOM 0 H LEU A 111 -8.160 20.076 -19.316 1.00 19.71 H new ATOM 0 HA LEU A 111 -10.264 21.413 -20.417 1.00 14.96 H new ATOM 0 HB2 LEU A 111 -10.634 21.275 -18.116 1.00 18.62 H new ATOM 0 HB3 LEU A 111 -9.224 21.877 -17.836 1.00 18.62 H new ATOM 0 HG LEU A 111 -9.988 23.933 -18.826 1.00 14.01 H new ATOM 0 HD11 LEU A 111 -12.317 24.196 -19.079 1.00 24.75 H new ATOM 0 HD12 LEU A 111 -11.791 23.054 -20.041 1.00 24.75 H new ATOM 0 HD13 LEU A 111 -12.526 22.676 -18.690 1.00 24.75 H new ATOM 0 HD21 LEU A 111 -11.137 24.687 -16.923 1.00 16.35 H new ATOM 0 HD22 LEU A 111 -11.329 23.189 -16.444 1.00 16.35 H new ATOM 0 HD23 LEU A 111 -9.879 23.824 -16.498 1.00 16.35 H new ATOM 950 N GLU A 112 -8.779 23.116 -21.393 1.00 17.48 N ATOM 951 CA GLU A 112 -7.807 23.978 -22.041 1.00 18.46 C ATOM 952 C GLU A 112 -8.381 25.359 -22.339 1.00 20.09 C ATOM 953 O GLU A 112 -8.921 25.608 -23.408 1.00 23.00 O ATOM 954 CB GLU A 112 -7.265 23.314 -23.302 1.00 19.89 C ATOM 955 CG GLU A 112 -6.571 21.993 -23.018 1.00 28.44 C ATOM 956 CD GLU A 112 -6.089 21.292 -24.269 1.00 26.11 C ATOM 957 OE1 GLU A 112 -6.922 20.961 -25.143 1.00 28.73 O ATOM 958 OE2 GLU A 112 -4.871 21.057 -24.372 1.00 28.86 O ATOM 0 H GLU A 112 -9.565 23.135 -21.741 1.00 17.48 H new ATOM 0 HA GLU A 112 -7.069 24.110 -21.425 1.00 18.46 H new ATOM 0 HB2 GLU A 112 -7.995 23.164 -23.923 1.00 19.89 H new ATOM 0 HB3 GLU A 112 -6.641 23.916 -23.737 1.00 19.89 H new ATOM 0 HG2 GLU A 112 -5.815 22.151 -22.431 1.00 28.44 H new ATOM 0 HG3 GLU A 112 -7.182 21.409 -22.542 1.00 28.44 H new ATOM 959 N THR A 113 -8.242 26.244 -21.357 1.00 19.94 N ATOM 960 CA THR A 113 -8.611 27.647 -21.479 1.00 23.56 C ATOM 961 C THR A 113 -7.406 28.514 -21.126 1.00 23.13 C ATOM 962 O THR A 113 -6.444 28.044 -20.516 1.00 20.07 O ATOM 963 CB THR A 113 -9.776 27.998 -20.539 1.00 21.11 C ATOM 964 OG1 THR A 113 -9.379 27.803 -19.165 1.00 24.91 O ATOM 965 CG2 THR A 113 -10.984 27.126 -20.853 1.00 18.59 C ATOM 0 H THR A 113 -7.923 26.039 -20.585 1.00 19.94 H new ATOM 0 HA THR A 113 -8.892 27.812 -22.393 1.00 23.56 H new ATOM 0 HB THR A 113 -10.014 28.929 -20.673 1.00 21.11 H new ATOM 0 HG1 THR A 113 -8.767 27.229 -19.129 1.00 24.91 H new ATOM 0 HG21 THR A 113 -11.713 27.355 -20.255 1.00 18.59 H new ATOM 0 HG22 THR A 113 -11.261 27.274 -21.771 1.00 18.59 H new ATOM 0 HG23 THR A 113 -10.749 26.192 -20.733 1.00 18.59 H new ATOM 966 N ASP A 114 -7.453 29.778 -21.525 1.00 25.14 N ATOM 967 CA ASP A 114 -6.354 30.692 -21.257 1.00 20.24 C ATOM 968 C ASP A 114 -6.107 30.814 -19.772 1.00 26.02 C ATOM 969 O ASP A 114 -4.966 30.933 -19.331 1.00 29.19 O ATOM 970 CB ASP A 114 -6.650 32.085 -21.817 1.00 29.24 C ATOM 971 CG ASP A 114 -6.563 32.127 -23.330 1.00 36.88 C ATOM 972 OD1 ASP A 114 -7.598 31.863 -23.994 1.00 35.95 O ATOM 973 OD2 ASP A 114 -5.448 32.396 -23.847 1.00 35.96 O ATOM 0 H ASP A 114 -8.113 30.126 -21.953 1.00 25.14 H new ATOM 0 HA ASP A 114 -5.566 30.328 -21.691 1.00 20.24 H new ATOM 0 HB2 ASP A 114 -7.537 32.362 -21.538 1.00 29.24 H new ATOM 0 HB3 ASP A 114 -6.023 32.722 -21.441 1.00 29.24 H new ATOM 974 N LYS A 115 -7.185 30.800 -19.002 1.00 25.19 N ATOM 975 CA LYS A 115 -7.100 31.068 -17.581 1.00 24.29 C ATOM 976 C LYS A 115 -6.762 29.807 -16.771 1.00 19.95 C ATOM 977 O LYS A 115 -6.179 29.885 -15.682 1.00 18.93 O ATOM 978 CB LYS A 115 -8.431 31.647 -17.113 1.00 23.42 C ATOM 979 CG LYS A 115 -8.413 32.157 -15.706 1.00 22.72 C ATOM 980 CD LYS A 115 -9.803 32.525 -15.225 1.00 26.00 C ATOM 981 CE LYS A 115 -10.705 31.295 -15.100 1.00 24.90 C ATOM 982 NZ LYS A 115 -11.970 31.650 -14.382 1.00 31.75 N ATOM 0 H LYS A 115 -7.979 30.636 -19.288 1.00 25.19 H new ATOM 0 HA LYS A 115 -6.380 31.701 -17.432 1.00 24.29 H new ATOM 0 HB2 LYS A 115 -8.684 32.371 -17.706 1.00 23.42 H new ATOM 0 HB3 LYS A 115 -9.115 30.964 -17.191 1.00 23.42 H new ATOM 0 HG2 LYS A 115 -8.036 31.481 -15.121 1.00 22.72 H new ATOM 0 HG3 LYS A 115 -7.835 32.934 -15.651 1.00 22.72 H new ATOM 0 HD2 LYS A 115 -9.741 32.969 -14.365 1.00 26.00 H new ATOM 0 HD3 LYS A 115 -10.202 33.157 -15.843 1.00 26.00 H new ATOM 0 HE2 LYS A 115 -10.913 30.947 -15.981 1.00 24.90 H new ATOM 0 HE3 LYS A 115 -10.240 30.592 -14.620 1.00 24.90 H new ATOM 0 HZ1 LYS A 115 -12.662 31.271 -14.794 1.00 31.75 H new ATOM 0 HZ2 LYS A 115 -11.928 31.356 -13.543 1.00 31.75 H new ATOM 0 HZ3 LYS A 115 -12.073 32.534 -14.381 1.00 31.75 H new ATOM 983 N LEU A 116 -7.134 28.656 -17.306 1.00 16.92 N ATOM 984 CA LEU A 116 -6.957 27.394 -16.602 1.00 18.63 C ATOM 985 C LEU A 116 -6.715 26.239 -17.583 1.00 18.75 C ATOM 986 O LEU A 116 -7.480 26.039 -18.534 1.00 15.82 O ATOM 987 CB LEU A 116 -8.178 27.133 -15.725 1.00 18.17 C ATOM 988 CG LEU A 116 -8.216 25.849 -14.889 1.00 12.27 C ATOM 989 CD1 LEU A 116 -6.940 25.651 -14.073 1.00 15.53 C ATOM 990 CD2 LEU A 116 -9.453 25.837 -13.991 1.00 16.63 C ATOM 0 H LEU A 116 -7.495 28.582 -18.083 1.00 16.92 H new ATOM 0 HA LEU A 116 -6.170 27.453 -16.038 1.00 18.63 H new ATOM 0 HB2 LEU A 116 -8.271 27.884 -15.118 1.00 18.17 H new ATOM 0 HB3 LEU A 116 -8.960 27.134 -16.299 1.00 18.17 H new ATOM 0 HG LEU A 116 -8.270 25.101 -15.504 1.00 12.27 H new ATOM 0 HD11 LEU A 116 -7.007 24.830 -13.561 1.00 15.53 H new ATOM 0 HD12 LEU A 116 -6.178 25.597 -14.671 1.00 15.53 H new ATOM 0 HD13 LEU A 116 -6.823 26.400 -13.468 1.00 15.53 H new ATOM 0 HD21 LEU A 116 -9.465 25.020 -13.468 1.00 16.63 H new ATOM 0 HD22 LEU A 116 -9.428 26.602 -13.395 1.00 16.63 H new ATOM 0 HD23 LEU A 116 -10.252 25.881 -14.540 1.00 16.63 H new ATOM 991 N THR A 117 -5.620 25.507 -17.373 1.00 16.36 N ATOM 992 CA THR A 117 -5.328 24.333 -18.174 1.00 13.41 C ATOM 993 C THR A 117 -5.098 23.152 -17.240 1.00 11.33 C ATOM 994 O THR A 117 -4.257 23.218 -16.335 1.00 11.72 O ATOM 995 CB THR A 117 -4.080 24.532 -19.064 1.00 15.81 C ATOM 996 OG1 THR A 117 -4.293 25.631 -19.977 1.00 12.28 O ATOM 997 CG2 THR A 117 -3.781 23.254 -19.846 1.00 13.69 C ATOM 0 H THR A 117 -5.035 25.680 -16.767 1.00 16.36 H new ATOM 0 HA THR A 117 -6.083 24.171 -18.762 1.00 13.41 H new ATOM 0 HB THR A 117 -3.321 24.736 -18.496 1.00 15.81 H new ATOM 0 HG1 THR A 117 -4.308 25.342 -20.765 1.00 12.28 H new ATOM 0 HG21 THR A 117 -2.997 23.390 -20.401 1.00 13.69 H new ATOM 0 HG22 THR A 117 -3.616 22.526 -19.226 1.00 13.69 H new ATOM 0 HG23 THR A 117 -4.540 23.033 -20.408 1.00 13.69 H new ATOM 998 N ILE A 118 -5.838 22.074 -17.477 1.00 11.19 N ATOM 999 CA ILE A 118 -5.749 20.859 -16.677 1.00 10.79 C ATOM 1000 C ILE A 118 -5.668 19.646 -17.602 1.00 12.33 C ATOM 1001 O ILE A 118 -6.458 19.526 -18.540 1.00 12.29 O ATOM 1002 CB ILE A 118 -6.989 20.696 -15.792 1.00 15.49 C ATOM 1003 CG1 ILE A 118 -7.172 21.924 -14.903 1.00 11.86 C ATOM 1004 CG2 ILE A 118 -6.915 19.401 -14.972 1.00 8.93 C ATOM 1005 CD1 ILE A 118 -8.488 21.958 -14.177 1.00 10.98 C ATOM 0 H ILE A 118 -6.413 22.028 -18.115 1.00 11.19 H new ATOM 0 HA ILE A 118 -4.958 20.924 -16.119 1.00 10.79 H new ATOM 0 HB ILE A 118 -7.770 20.625 -16.363 1.00 15.49 H new ATOM 0 HG12 ILE A 118 -6.453 21.952 -14.253 1.00 11.86 H new ATOM 0 HG13 ILE A 118 -7.092 22.722 -15.448 1.00 11.86 H new ATOM 0 HG21 ILE A 118 -7.709 19.321 -14.421 1.00 8.93 H new ATOM 0 HG22 ILE A 118 -6.860 18.641 -15.572 1.00 8.93 H new ATOM 0 HG23 ILE A 118 -6.129 19.422 -14.404 1.00 8.93 H new ATOM 0 HD11 ILE A 118 -8.537 22.760 -13.634 1.00 10.98 H new ATOM 0 HD12 ILE A 118 -9.213 21.959 -14.821 1.00 10.98 H new ATOM 0 HD13 ILE A 118 -8.564 21.177 -13.607 1.00 10.98 H new ATOM 1006 N PRO A 119 -4.710 18.741 -17.349 1.00 10.21 N ATOM 1007 CA PRO A 119 -3.705 18.877 -16.284 1.00 11.18 C ATOM 1008 C PRO A 119 -2.839 20.111 -16.495 1.00 11.06 C ATOM 1009 O PRO A 119 -2.800 20.667 -17.593 1.00 9.76 O ATOM 1010 CB PRO A 119 -2.867 17.602 -16.417 1.00 10.46 C ATOM 1011 CG PRO A 119 -3.745 16.647 -17.186 1.00 14.81 C ATOM 1012 CD PRO A 119 -4.555 17.487 -18.100 1.00 9.20 C ATOM 0 HA PRO A 119 -4.105 18.983 -15.407 1.00 11.18 H new ATOM 0 HB2 PRO A 119 -2.036 17.774 -16.887 1.00 10.46 H new ATOM 0 HB3 PRO A 119 -2.632 17.242 -15.547 1.00 10.46 H new ATOM 0 HG2 PRO A 119 -3.211 16.007 -17.683 1.00 14.81 H new ATOM 0 HG3 PRO A 119 -4.313 16.138 -16.587 1.00 14.81 H new ATOM 0 HD2 PRO A 119 -4.107 17.630 -18.948 1.00 9.20 H new ATOM 0 HD3 PRO A 119 -5.412 17.079 -18.298 1.00 9.20 H new ATOM 1013 N HIS A 120 -2.183 20.553 -15.426 1.00 11.49 N ATOM 1014 CA HIS A 120 -1.306 21.701 -15.494 1.00 11.46 C ATOM 1015 C HIS A 120 -0.285 21.487 -16.583 1.00 9.07 C ATOM 1016 O HIS A 120 0.260 20.398 -16.740 1.00 7.61 O ATOM 1017 CB HIS A 120 -0.596 21.876 -14.167 1.00 10.33 C ATOM 1018 CG HIS A 120 0.145 23.165 -14.049 1.00 12.63 C ATOM 1019 ND1 HIS A 120 1.322 23.411 -14.716 1.00 15.69 N ATOM 1020 CD2 HIS A 120 -0.116 24.277 -13.324 1.00 15.16 C ATOM 1021 CE1 HIS A 120 1.749 24.628 -14.421 1.00 17.46 C ATOM 1022 NE2 HIS A 120 0.895 25.171 -13.573 1.00 18.21 N ATOM 0 H HIS A 120 -2.237 20.193 -14.647 1.00 11.49 H new ATOM 0 HA HIS A 120 -1.828 22.495 -15.688 1.00 11.46 H new ATOM 0 HB2 HIS A 120 -1.248 21.820 -13.451 1.00 10.33 H new ATOM 0 HB3 HIS A 120 0.026 21.142 -14.043 1.00 10.33 H new ATOM 0 HD2 HIS A 120 -0.845 24.411 -12.762 1.00 15.16 H new ATOM 0 HE1 HIS A 120 2.518 25.031 -14.754 1.00 17.46 H new ATOM 0 HE2 HIS A 120 0.962 25.958 -13.232 1.00 18.21 H new ATOM 1023 N LYS A 121 -0.054 22.545 -17.343 1.00 11.84 N ATOM 1024 CA LYS A 121 0.736 22.478 -18.569 1.00 12.73 C ATOM 1025 C LYS A 121 2.100 21.806 -18.386 1.00 14.38 C ATOM 1026 O LYS A 121 2.597 21.094 -19.268 1.00 10.95 O ATOM 1027 CB LYS A 121 0.988 23.870 -19.178 1.00 14.24 C ATOM 1028 CG LYS A 121 -0.192 24.567 -19.770 1.00 20.59 C ATOM 1029 CD LYS A 121 0.284 25.921 -20.361 1.00 22.61 C ATOM 1030 CE LYS A 121 1.121 25.758 -21.639 1.00 33.01 C ATOM 1031 NZ LYS A 121 0.354 25.148 -22.759 1.00 28.92 N ATOM 0 H LYS A 121 -0.352 23.331 -17.163 1.00 11.84 H new ATOM 0 HA LYS A 121 0.194 21.938 -19.165 1.00 12.73 H new ATOM 0 HB2 LYS A 121 1.361 24.440 -18.487 1.00 14.24 H new ATOM 0 HB3 LYS A 121 1.664 23.781 -19.868 1.00 14.24 H new ATOM 0 HG2 LYS A 121 -0.595 24.020 -20.462 1.00 20.59 H new ATOM 0 HG3 LYS A 121 -0.871 24.714 -19.093 1.00 20.59 H new ATOM 0 HD2 LYS A 121 -0.490 26.473 -20.555 1.00 22.61 H new ATOM 0 HD3 LYS A 121 0.809 26.392 -19.695 1.00 22.61 H new ATOM 0 HE2 LYS A 121 1.453 26.626 -21.916 1.00 33.01 H new ATOM 0 HE3 LYS A 121 1.895 25.207 -21.445 1.00 33.01 H new ATOM 0 HZ1 LYS A 121 0.712 24.361 -22.970 1.00 28.92 H new ATOM 0 HZ2 LYS A 121 -0.493 25.031 -22.510 1.00 28.92 H new ATOM 0 HZ3 LYS A 121 0.383 25.686 -23.467 1.00 28.92 H new ATOM 1032 N GLU A 122 2.696 22.039 -17.216 1.00 10.74 N ATOM 1033 CA GLU A 122 4.088 21.657 -16.959 1.00 12.34 C ATOM 1034 C GLU A 122 4.208 20.423 -16.079 1.00 9.27 C ATOM 1035 O GLU A 122 5.315 20.007 -15.749 1.00 10.36 O ATOM 1036 CB GLU A 122 4.852 22.804 -16.290 1.00 11.33 C ATOM 1037 CG GLU A 122 5.009 24.045 -17.153 1.00 14.32 C ATOM 1038 CD GLU A 122 5.710 23.751 -18.475 1.00 15.03 C ATOM 1039 OE1 GLU A 122 6.481 22.773 -18.547 1.00 15.10 O ATOM 1040 OE2 GLU A 122 5.490 24.497 -19.452 1.00 18.53 O ATOM 0 H GLU A 122 2.307 22.421 -16.551 1.00 10.74 H new ATOM 0 HA GLU A 122 4.472 21.453 -17.826 1.00 12.34 H new ATOM 0 HB2 GLU A 122 4.393 23.049 -15.471 1.00 11.33 H new ATOM 0 HB3 GLU A 122 5.733 22.486 -16.037 1.00 11.33 H new ATOM 0 HG2 GLU A 122 4.134 24.424 -17.331 1.00 14.32 H new ATOM 0 HG3 GLU A 122 5.514 24.714 -16.664 1.00 14.32 H new ATOM 1041 N LEU A 123 3.071 19.825 -15.734 1.00 7.43 N ATOM 1042 CA LEU A 123 3.071 18.661 -14.873 1.00 8.09 C ATOM 1043 C LEU A 123 4.125 17.658 -15.325 1.00 8.76 C ATOM 1044 O LEU A 123 4.941 17.207 -14.514 1.00 8.27 O ATOM 1045 CB LEU A 123 1.686 18.011 -14.816 1.00 9.14 C ATOM 1046 CG LEU A 123 1.661 16.724 -14.000 1.00 8.90 C ATOM 1047 CD1 LEU A 123 2.047 17.011 -12.543 1.00 7.06 C ATOM 1048 CD2 LEU A 123 0.305 16.050 -14.094 1.00 8.47 C ATOM 0 H LEU A 123 2.292 20.082 -15.991 1.00 7.43 H new ATOM 0 HA LEU A 123 3.295 18.954 -13.976 1.00 8.09 H new ATOM 0 HB2 LEU A 123 1.055 18.641 -14.435 1.00 9.14 H new ATOM 0 HB3 LEU A 123 1.387 17.821 -15.719 1.00 9.14 H new ATOM 0 HG LEU A 123 2.315 16.110 -14.368 1.00 8.90 H new ATOM 0 HD11 LEU A 123 2.028 16.185 -12.034 1.00 7.06 H new ATOM 0 HD12 LEU A 123 2.940 17.388 -12.513 1.00 7.06 H new ATOM 0 HD13 LEU A 123 1.418 17.642 -12.159 1.00 7.06 H new ATOM 0 HD21 LEU A 123 0.312 15.235 -13.568 1.00 8.47 H new ATOM 0 HD22 LEU A 123 -0.378 16.648 -13.753 1.00 8.47 H new ATOM 0 HD23 LEU A 123 0.114 15.835 -15.020 1.00 8.47 H new ATOM 1049 N ILE A 124 4.125 17.312 -16.618 1.00 9.53 N ATOM 1050 CA ILE A 124 5.021 16.254 -17.108 1.00 8.37 C ATOM 1051 C ILE A 124 6.463 16.733 -17.339 1.00 9.32 C ATOM 1052 O ILE A 124 7.324 15.940 -17.724 1.00 10.44 O ATOM 1053 CB ILE A 124 4.472 15.512 -18.370 1.00 11.07 C ATOM 1054 CG1 ILE A 124 4.037 16.479 -19.479 1.00 8.62 C ATOM 1055 CG2 ILE A 124 3.267 14.638 -17.980 1.00 16.86 C ATOM 1056 CD1 ILE A 124 5.063 17.447 -19.931 1.00 9.93 C ATOM 0 H ILE A 124 3.624 17.670 -17.218 1.00 9.53 H new ATOM 0 HA ILE A 124 5.047 15.609 -16.384 1.00 8.37 H new ATOM 0 HB ILE A 124 5.198 14.967 -18.713 1.00 11.07 H new ATOM 0 HG12 ILE A 124 3.749 15.958 -20.245 1.00 8.62 H new ATOM 0 HG13 ILE A 124 3.264 16.975 -19.167 1.00 8.62 H new ATOM 0 HG21 ILE A 124 2.931 14.180 -18.766 1.00 16.86 H new ATOM 0 HG22 ILE A 124 3.542 13.984 -17.319 1.00 16.86 H new ATOM 0 HG23 ILE A 124 2.567 15.198 -17.609 1.00 16.86 H new ATOM 0 HD11 ILE A 124 4.692 18.009 -20.629 1.00 9.93 H new ATOM 0 HD12 ILE A 124 5.338 18.000 -19.183 1.00 9.93 H new ATOM 0 HD13 ILE A 124 5.831 16.967 -20.277 1.00 9.93 H new ATOM 1057 N ASN A 125 6.726 18.008 -17.059 1.00 8.35 N ATOM 1058 CA ASN A 125 8.084 18.560 -17.080 1.00 8.23 C ATOM 1059 C ASN A 125 8.624 18.928 -15.693 1.00 9.81 C ATOM 1060 O ASN A 125 9.740 19.438 -15.588 1.00 12.71 O ATOM 1061 CB ASN A 125 8.129 19.818 -17.935 1.00 13.24 C ATOM 1062 CG ASN A 125 7.730 19.552 -19.373 1.00 11.00 C ATOM 1063 OD1 ASN A 125 7.975 18.480 -19.881 1.00 10.76 O ATOM 1064 ND2 ASN A 125 7.111 20.525 -20.016 1.00 12.40 N ATOM 0 H ASN A 125 6.120 18.581 -16.850 1.00 8.35 H new ATOM 0 HA ASN A 125 8.641 17.854 -17.445 1.00 8.23 H new ATOM 0 HB2 ASN A 125 7.536 20.486 -17.556 1.00 13.24 H new ATOM 0 HB3 ASN A 125 9.025 20.189 -17.914 1.00 13.24 H new ATOM 0 HD21 ASN A 125 6.863 20.412 -20.832 1.00 12.40 H new ATOM 0 HD22 ASN A 125 6.956 21.272 -19.619 1.00 12.40 H new ATOM 1065 N ARG A 126 7.851 18.672 -14.640 1.00 11.22 N ATOM 1066 CA ARG A 126 8.248 19.103 -13.288 1.00 12.39 C ATOM 1067 C ARG A 126 8.184 17.958 -12.262 1.00 6.52 C ATOM 1068 O ARG A 126 7.108 17.513 -11.868 1.00 6.00 O ATOM 1069 CB ARG A 126 7.398 20.308 -12.846 1.00 10.02 C ATOM 1070 CG ARG A 126 7.765 21.581 -13.601 1.00 16.40 C ATOM 1071 CD ARG A 126 6.823 22.756 -13.381 1.00 15.22 C ATOM 1072 NE ARG A 126 7.327 23.939 -14.090 1.00 25.18 N ATOM 1073 CZ ARG A 126 6.683 25.100 -14.239 1.00 21.70 C ATOM 1074 NH1 ARG A 126 5.471 25.284 -13.734 1.00 20.92 N ATOM 1075 NH2 ARG A 126 7.259 26.088 -14.922 1.00 23.34 N ATOM 0 H ARG A 126 7.100 18.255 -14.679 1.00 11.22 H new ATOM 0 HA ARG A 126 9.178 19.376 -13.327 1.00 12.39 H new ATOM 0 HB2 ARG A 126 6.459 20.109 -12.988 1.00 10.02 H new ATOM 0 HB3 ARG A 126 7.516 20.453 -11.894 1.00 10.02 H new ATOM 0 HG2 ARG A 126 8.660 21.849 -13.340 1.00 16.40 H new ATOM 0 HG3 ARG A 126 7.794 21.381 -14.550 1.00 16.40 H new ATOM 0 HD2 ARG A 126 5.934 22.532 -13.699 1.00 15.22 H new ATOM 0 HD3 ARG A 126 6.745 22.946 -12.433 1.00 15.22 H new ATOM 0 HE ARG A 126 8.109 23.879 -14.442 1.00 25.18 H new ATOM 0 HH11 ARG A 126 5.085 24.649 -13.301 1.00 20.92 H new ATOM 0 HH12 ARG A 126 5.071 26.038 -13.840 1.00 20.92 H new ATOM 0 HH21 ARG A 126 8.040 25.976 -15.264 1.00 23.34 H new ATOM 0 HH22 ARG A 126 6.850 26.838 -15.021 1.00 23.34 H new ATOM 1076 N SER A 127 9.357 17.496 -11.846 1.00 8.43 N ATOM 1077 CA SER A 127 9.466 16.384 -10.914 1.00 9.90 C ATOM 1078 C SER A 127 8.802 16.701 -9.564 1.00 9.02 C ATOM 1079 O SER A 127 8.249 15.820 -8.941 1.00 6.62 O ATOM 1080 CB SER A 127 10.935 16.019 -10.706 1.00 12.44 C ATOM 1081 OG SER A 127 11.694 17.191 -10.397 1.00 17.38 O ATOM 0 H SER A 127 10.113 17.820 -12.097 1.00 8.43 H new ATOM 0 HA SER A 127 8.996 15.628 -11.300 1.00 9.90 H new ATOM 0 HB2 SER A 127 11.016 15.373 -9.987 1.00 12.44 H new ATOM 0 HB3 SER A 127 11.287 15.598 -11.506 1.00 12.44 H new ATOM 0 HG SER A 127 12.514 17.015 -10.445 1.00 17.38 H new ATOM 1082 N PHE A 128 8.853 17.959 -9.128 1.00 10.05 N ATOM 1083 CA PHE A 128 8.314 18.330 -7.817 1.00 10.03 C ATOM 1084 C PHE A 128 6.793 18.296 -7.798 1.00 17.04 C ATOM 1085 O PHE A 128 6.182 18.318 -6.723 1.00 8.80 O ATOM 1086 CB PHE A 128 8.822 19.698 -7.359 1.00 10.81 C ATOM 1087 CG PHE A 128 8.645 20.782 -8.370 1.00 8.74 C ATOM 1088 CD1 PHE A 128 7.427 21.411 -8.509 1.00 9.39 C ATOM 1089 CD2 PHE A 128 9.696 21.179 -9.173 1.00 12.77 C ATOM 1090 CE1 PHE A 128 7.241 22.409 -9.449 1.00 11.37 C ATOM 1091 CE2 PHE A 128 9.523 22.195 -10.107 1.00 12.14 C ATOM 1092 CZ PHE A 128 8.299 22.803 -10.242 1.00 12.30 C ATOM 0 H PHE A 128 9.194 18.611 -9.573 1.00 10.05 H new ATOM 0 HA PHE A 128 8.636 17.664 -7.190 1.00 10.03 H new ATOM 0 HB2 PHE A 128 8.358 19.949 -6.545 1.00 10.81 H new ATOM 0 HB3 PHE A 128 9.764 19.625 -7.138 1.00 10.81 H new ATOM 0 HD1 PHE A 128 6.718 21.160 -7.962 1.00 9.39 H new ATOM 0 HD2 PHE A 128 10.524 20.765 -9.089 1.00 12.77 H new ATOM 0 HE1 PHE A 128 6.408 22.812 -9.546 1.00 11.37 H new ATOM 0 HE2 PHE A 128 10.236 22.463 -10.640 1.00 12.14 H new ATOM 0 HZ PHE A 128 8.183 23.481 -10.868 1.00 12.30 H new ATOM 1093 N ALA A 129 6.193 18.219 -8.987 1.00 10.57 N ATOM 1094 CA ALA A 129 4.750 18.090 -9.110 1.00 7.82 C ATOM 1095 C ALA A 129 4.368 16.644 -9.475 1.00 8.70 C ATOM 1096 O ALA A 129 3.452 16.053 -8.891 1.00 6.35 O ATOM 1097 CB ALA A 129 4.248 19.067 -10.147 1.00 9.22 C ATOM 0 H ALA A 129 6.612 18.240 -9.738 1.00 10.57 H new ATOM 0 HA ALA A 129 4.332 18.297 -8.259 1.00 7.82 H new ATOM 0 HB1 ALA A 129 3.285 18.983 -10.231 1.00 9.22 H new ATOM 0 HB2 ALA A 129 4.471 19.971 -9.875 1.00 9.22 H new ATOM 0 HB3 ALA A 129 4.665 18.875 -11.001 1.00 9.22 H new ATOM 1098 N LEU A 130 5.071 16.065 -10.437 1.00 6.91 N ATOM 1099 CA LEU A 130 4.733 14.719 -10.866 1.00 7.98 C ATOM 1100 C LEU A 130 5.013 13.694 -9.755 1.00 6.96 C ATOM 1101 O LEU A 130 4.241 12.763 -9.586 1.00 7.86 O ATOM 1102 CB LEU A 130 5.496 14.375 -12.139 1.00 8.30 C ATOM 1103 CG LEU A 130 5.122 13.074 -12.824 1.00 12.06 C ATOM 1104 CD1 LEU A 130 3.655 13.051 -13.173 1.00 8.17 C ATOM 1105 CD2 LEU A 130 5.987 12.917 -14.090 1.00 10.85 C ATOM 0 H LEU A 130 5.735 16.426 -10.847 1.00 6.91 H new ATOM 0 HA LEU A 130 3.782 14.684 -11.055 1.00 7.98 H new ATOM 0 HB2 LEU A 130 5.370 15.098 -12.773 1.00 8.30 H new ATOM 0 HB3 LEU A 130 6.442 14.345 -11.927 1.00 8.30 H new ATOM 0 HG LEU A 130 5.287 12.332 -12.221 1.00 12.06 H new ATOM 0 HD11 LEU A 130 3.439 12.212 -13.609 1.00 8.17 H new ATOM 0 HD12 LEU A 130 3.128 13.139 -12.363 1.00 8.17 H new ATOM 0 HD13 LEU A 130 3.453 13.787 -13.771 1.00 8.17 H new ATOM 0 HD21 LEU A 130 5.758 12.088 -14.538 1.00 10.85 H new ATOM 0 HD22 LEU A 130 5.824 13.663 -14.688 1.00 10.85 H new ATOM 0 HD23 LEU A 130 6.925 12.901 -13.842 1.00 10.85 H new ATOM 1106 N ALA A 131 6.104 13.854 -9.000 1.00 6.46 N ATOM 1107 CA ALA A 131 6.390 12.920 -7.915 1.00 8.00 C ATOM 1108 C ALA A 131 5.235 12.817 -6.911 1.00 7.82 C ATOM 1109 O ALA A 131 4.645 11.749 -6.769 1.00 9.56 O ATOM 1110 CB ALA A 131 7.691 13.290 -7.196 1.00 8.65 C ATOM 0 H ALA A 131 6.679 14.485 -9.099 1.00 6.46 H new ATOM 0 HA ALA A 131 6.497 12.047 -8.323 1.00 8.00 H new ATOM 0 HB1 ALA A 131 7.858 12.656 -6.481 1.00 8.65 H new ATOM 0 HB2 ALA A 131 8.427 13.267 -7.827 1.00 8.65 H new ATOM 0 HB3 ALA A 131 7.613 14.182 -6.824 1.00 8.65 H new ATOM 1111 N PRO A 132 4.927 13.913 -6.184 1.00 7.03 N ATOM 1112 CA PRO A 132 3.799 13.786 -5.252 1.00 7.80 C ATOM 1113 C PRO A 132 2.512 13.297 -5.932 1.00 7.80 C ATOM 1114 O PRO A 132 1.738 12.557 -5.315 1.00 8.63 O ATOM 1115 CB PRO A 132 3.636 15.210 -4.683 1.00 7.15 C ATOM 1116 CG PRO A 132 4.276 16.108 -5.684 1.00 6.54 C ATOM 1117 CD PRO A 132 5.407 15.300 -6.280 1.00 8.94 C ATOM 0 HA PRO A 132 3.969 13.119 -4.569 1.00 7.80 H new ATOM 0 HB2 PRO A 132 2.700 15.433 -4.560 1.00 7.15 H new ATOM 0 HB3 PRO A 132 4.063 15.292 -3.816 1.00 7.15 H new ATOM 0 HG2 PRO A 132 3.642 16.379 -6.366 1.00 6.54 H new ATOM 0 HG3 PRO A 132 4.607 16.918 -5.266 1.00 6.54 H new ATOM 0 HD2 PRO A 132 5.582 15.555 -7.200 1.00 8.94 H new ATOM 0 HD3 PRO A 132 6.234 15.427 -5.789 1.00 8.94 H new ATOM 1118 N LEU A 133 2.280 13.681 -7.185 1.00 8.08 N ATOM 1119 CA LEU A 133 1.043 13.287 -7.853 1.00 7.21 C ATOM 1120 C LEU A 133 1.001 11.783 -8.006 1.00 9.36 C ATOM 1121 O LEU A 133 -0.010 11.164 -7.701 1.00 7.61 O ATOM 1122 CB LEU A 133 0.887 13.947 -9.229 1.00 6.97 C ATOM 1123 CG LEU A 133 -0.420 13.546 -9.942 1.00 7.96 C ATOM 1124 CD1 LEU A 133 -0.917 14.689 -10.787 1.00 7.15 C ATOM 1125 CD2 LEU A 133 -0.255 12.283 -10.795 1.00 10.58 C ATOM 0 H LEU A 133 2.815 14.161 -7.658 1.00 8.08 H new ATOM 0 HA LEU A 133 0.307 13.589 -7.298 1.00 7.21 H new ATOM 0 HB2 LEU A 133 0.910 14.911 -9.125 1.00 6.97 H new ATOM 0 HB3 LEU A 133 1.642 13.704 -9.787 1.00 6.97 H new ATOM 0 HG LEU A 133 -1.075 13.342 -9.256 1.00 7.96 H new ATOM 0 HD11 LEU A 133 -1.739 14.429 -11.232 1.00 7.15 H new ATOM 0 HD12 LEU A 133 -1.085 15.460 -10.223 1.00 7.15 H new ATOM 0 HD13 LEU A 133 -0.248 14.915 -11.452 1.00 7.15 H new ATOM 0 HD21 LEU A 133 -1.099 12.069 -11.223 1.00 10.58 H new ATOM 0 HD22 LEU A 133 0.421 12.436 -11.473 1.00 10.58 H new ATOM 0 HD23 LEU A 133 0.017 11.543 -10.229 1.00 10.58 H new ATOM 1126 N LEU A 134 2.107 11.208 -8.482 1.00 8.70 N ATOM 1127 CA LEU A 134 2.206 9.762 -8.690 1.00 7.11 C ATOM 1128 C LEU A 134 2.154 9.009 -7.367 1.00 13.61 C ATOM 1129 O LEU A 134 1.729 7.854 -7.308 1.00 11.27 O ATOM 1130 CB LEU A 134 3.492 9.423 -9.437 1.00 8.64 C ATOM 1131 CG LEU A 134 3.430 9.720 -10.948 1.00 8.78 C ATOM 1132 CD1 LEU A 134 4.766 9.434 -11.594 1.00 9.89 C ATOM 1133 CD2 LEU A 134 2.294 8.937 -11.638 1.00 10.37 C ATOM 0 H LEU A 134 2.818 11.643 -8.693 1.00 8.70 H new ATOM 0 HA LEU A 134 1.446 9.484 -9.224 1.00 7.11 H new ATOM 0 HB2 LEU A 134 4.225 9.925 -9.047 1.00 8.64 H new ATOM 0 HB3 LEU A 134 3.692 8.483 -9.309 1.00 8.64 H new ATOM 0 HG LEU A 134 3.231 10.663 -11.060 1.00 8.78 H new ATOM 0 HD11 LEU A 134 4.714 9.625 -12.544 1.00 9.89 H new ATOM 0 HD12 LEU A 134 5.448 9.993 -11.189 1.00 9.89 H new ATOM 0 HD13 LEU A 134 4.995 8.500 -11.464 1.00 9.89 H new ATOM 0 HD21 LEU A 134 2.284 9.147 -12.585 1.00 10.37 H new ATOM 0 HD22 LEU A 134 2.439 7.985 -11.520 1.00 10.37 H new ATOM 0 HD23 LEU A 134 1.443 9.185 -11.243 1.00 10.37 H new ATOM 1134 N GLU A 135 2.605 9.657 -6.301 1.00 10.90 N ATOM 1135 CA GLU A 135 2.551 9.038 -4.994 1.00 11.37 C ATOM 1136 C GLU A 135 1.098 8.861 -4.607 1.00 10.81 C ATOM 1137 O GLU A 135 0.717 7.836 -4.065 1.00 12.95 O ATOM 1138 CB GLU A 135 3.266 9.902 -3.964 1.00 8.92 C ATOM 1139 CG GLU A 135 3.160 9.348 -2.550 1.00 11.06 C ATOM 1140 CD GLU A 135 4.011 10.112 -1.553 1.00 12.27 C ATOM 1141 OE1 GLU A 135 4.551 11.183 -1.893 1.00 8.51 O ATOM 1142 OE2 GLU A 135 4.134 9.630 -0.414 1.00 18.04 O ATOM 0 H GLU A 135 2.942 10.448 -6.316 1.00 10.90 H new ATOM 0 HA GLU A 135 2.995 8.176 -5.022 1.00 11.37 H new ATOM 0 HB2 GLU A 135 4.202 9.979 -4.207 1.00 8.92 H new ATOM 0 HB3 GLU A 135 2.893 10.797 -3.985 1.00 8.92 H new ATOM 0 HG2 GLU A 135 2.233 9.375 -2.265 1.00 11.06 H new ATOM 0 HG3 GLU A 135 3.429 8.416 -2.551 1.00 11.06 H new ATOM 1143 N LEU A 136 0.287 9.862 -4.928 1.00 10.38 N ATOM 1144 CA LEU A 136 -1.138 9.871 -4.593 1.00 15.46 C ATOM 1145 C LEU A 136 -2.023 9.042 -5.532 1.00 15.62 C ATOM 1146 O LEU A 136 -3.009 8.439 -5.092 1.00 12.36 O ATOM 1147 CB LEU A 136 -1.663 11.302 -4.590 1.00 11.44 C ATOM 1148 CG LEU A 136 -1.062 12.224 -3.536 1.00 12.92 C ATOM 1149 CD1 LEU A 136 -1.638 13.611 -3.694 1.00 12.65 C ATOM 1150 CD2 LEU A 136 -1.308 11.679 -2.147 1.00 14.34 C ATOM 0 H LEU A 136 0.548 10.564 -5.351 1.00 10.38 H new ATOM 0 HA LEU A 136 -1.192 9.461 -3.716 1.00 15.46 H new ATOM 0 HB2 LEU A 136 -1.503 11.690 -5.465 1.00 11.44 H new ATOM 0 HB3 LEU A 136 -2.624 11.276 -4.463 1.00 11.44 H new ATOM 0 HG LEU A 136 -0.101 12.272 -3.661 1.00 12.92 H new ATOM 0 HD11 LEU A 136 -1.256 14.199 -3.023 1.00 12.65 H new ATOM 0 HD12 LEU A 136 -1.428 13.950 -4.578 1.00 12.65 H new ATOM 0 HD13 LEU A 136 -2.601 13.576 -3.582 1.00 12.65 H new ATOM 0 HD21 LEU A 136 -0.919 12.278 -1.491 1.00 14.34 H new ATOM 0 HD22 LEU A 136 -2.263 11.606 -1.992 1.00 14.34 H new ATOM 0 HD23 LEU A 136 -0.900 10.803 -2.066 1.00 14.34 H new ATOM 1151 N SER A 137 -1.687 9.026 -6.824 1.00 13.69 N ATOM 1152 CA SER A 137 -2.464 8.257 -7.796 1.00 13.34 C ATOM 1153 C SER A 137 -1.529 7.355 -8.574 1.00 14.79 C ATOM 1154 O SER A 137 -0.986 7.741 -9.611 1.00 17.13 O ATOM 1155 CB SER A 137 -3.228 9.190 -8.733 1.00 17.88 C ATOM 1156 OG SER A 137 -4.221 9.895 -8.015 1.00 17.38 O ATOM 0 H SER A 137 -1.017 9.451 -7.155 1.00 13.69 H new ATOM 0 HA SER A 137 -3.117 7.712 -7.330 1.00 13.34 H new ATOM 0 HB2 SER A 137 -2.614 9.816 -9.149 1.00 17.88 H new ATOM 0 HB3 SER A 137 -3.638 8.678 -9.447 1.00 17.88 H new ATOM 0 HG SER A 137 -4.624 10.418 -8.534 1.00 17.38 H new ATOM 1157 N LYS A 138 -1.350 6.149 -8.051 1.00 14.98 N ATOM 1158 CA LYS A 138 -0.333 5.220 -8.519 1.00 18.24 C ATOM 1159 C LYS A 138 -0.433 4.932 -10.028 1.00 22.01 C ATOM 1160 O LYS A 138 0.584 4.885 -10.718 1.00 26.24 O ATOM 1161 CB LYS A 138 -0.456 3.904 -7.718 1.00 23.01 C ATOM 1162 CG LYS A 138 0.774 2.975 -7.746 1.00 25.64 C ATOM 1163 CD LYS A 138 0.485 1.630 -7.034 1.00 26.24 C ATOM 1164 CE LYS A 138 -0.691 0.886 -7.695 1.00 29.56 C ATOM 1165 NZ LYS A 138 -0.987 -0.466 -7.097 1.00 33.60 N ATOM 0 H LYS A 138 -1.825 5.843 -7.403 1.00 14.98 H new ATOM 0 HA LYS A 138 0.534 5.631 -8.375 1.00 18.24 H new ATOM 0 HB2 LYS A 138 -0.650 4.126 -6.794 1.00 23.01 H new ATOM 0 HB3 LYS A 138 -1.219 3.410 -8.057 1.00 23.01 H new ATOM 0 HG2 LYS A 138 1.033 2.807 -8.665 1.00 25.64 H new ATOM 0 HG3 LYS A 138 1.524 3.416 -7.316 1.00 25.64 H new ATOM 0 HD2 LYS A 138 1.278 1.072 -7.059 1.00 26.24 H new ATOM 0 HD3 LYS A 138 0.282 1.794 -6.100 1.00 26.24 H new ATOM 0 HE2 LYS A 138 -1.486 1.438 -7.630 1.00 29.56 H new ATOM 0 HE3 LYS A 138 -0.500 0.775 -8.639 1.00 29.56 H new ATOM 0 HZ1 LYS A 138 -1.086 -1.064 -7.749 1.00 33.60 H new ATOM 0 HZ2 LYS A 138 -0.314 -0.711 -6.569 1.00 33.60 H new ATOM 0 HZ3 LYS A 138 -1.737 -0.422 -6.619 1.00 33.60 H new ATOM 1166 N GLY A 139 -1.634 4.712 -10.551 1.00 17.54 N ATOM 1167 CA GLY A 139 -1.729 4.291 -11.949 1.00 20.69 C ATOM 1168 C GLY A 139 -2.080 5.383 -12.946 1.00 22.24 C ATOM 1169 O GLY A 139 -2.638 5.093 -14.018 1.00 21.30 O ATOM 0 H GLY A 139 -2.382 4.796 -10.134 1.00 17.54 H new ATOM 0 HA2 GLY A 139 -0.881 3.899 -12.210 1.00 20.69 H new ATOM 0 HA3 GLY A 139 -2.397 3.591 -12.014 1.00 20.69 H new ATOM 1170 N TRP A 140 -1.761 6.634 -12.618 1.00 13.79 N ATOM 1171 CA TRP A 140 -2.310 7.764 -13.369 1.00 15.40 C ATOM 1172 C TRP A 140 -1.517 8.136 -14.619 1.00 13.65 C ATOM 1173 O TRP A 140 -0.291 8.265 -14.581 1.00 13.58 O ATOM 1174 CB TRP A 140 -2.405 8.990 -12.470 1.00 14.56 C ATOM 1175 CG TRP A 140 -3.177 10.104 -13.068 1.00 13.48 C ATOM 1176 CD1 TRP A 140 -4.522 10.266 -13.043 1.00 16.83 C ATOM 1177 CD2 TRP A 140 -2.645 11.226 -13.776 1.00 14.17 C ATOM 1178 NE1 TRP A 140 -4.869 11.434 -13.685 1.00 17.15 N ATOM 1179 CE2 TRP A 140 -3.729 12.035 -14.149 1.00 14.57 C ATOM 1180 CE3 TRP A 140 -1.353 11.620 -14.135 1.00 12.56 C ATOM 1181 CZ2 TRP A 140 -3.562 13.225 -14.873 1.00 13.13 C ATOM 1182 CZ3 TRP A 140 -1.190 12.799 -14.844 1.00 12.79 C ATOM 1183 CH2 TRP A 140 -2.292 13.588 -15.203 1.00 13.52 C ATOM 0 H TRP A 140 -1.235 6.849 -11.972 1.00 13.79 H new ATOM 0 HA TRP A 140 -3.186 7.473 -13.668 1.00 15.40 H new ATOM 0 HB2 TRP A 140 -2.817 8.735 -11.630 1.00 14.56 H new ATOM 0 HB3 TRP A 140 -1.510 9.301 -12.264 1.00 14.56 H new ATOM 0 HD1 TRP A 140 -5.123 9.675 -12.650 1.00 16.83 H new ATOM 0 HE1 TRP A 140 -5.669 11.736 -13.779 1.00 17.15 H new ATOM 0 HE3 TRP A 140 -0.617 11.101 -13.903 1.00 12.56 H new ATOM 0 HZ2 TRP A 140 -4.292 13.747 -15.118 1.00 13.13 H new ATOM 0 HZ3 TRP A 140 -0.335 13.072 -15.086 1.00 12.79 H new ATOM 0 HH2 TRP A 140 -2.152 14.376 -15.677 1.00 13.52 H new ATOM 1184 N HIS A 141 -2.249 8.327 -15.719 1.00 17.16 N ATOM 1185 CA HIS A 141 -1.684 8.804 -16.986 1.00 15.93 C ATOM 1186 C HIS A 141 -2.247 10.180 -17.278 1.00 12.50 C ATOM 1187 O HIS A 141 -3.374 10.468 -16.919 1.00 12.49 O ATOM 1188 CB HIS A 141 -2.080 7.890 -18.149 1.00 16.82 C ATOM 1189 CG HIS A 141 -1.665 6.457 -17.985 1.00 18.64 C ATOM 1190 ND1 HIS A 141 -0.421 5.988 -18.353 1.00 19.14 N ATOM 1191 CD2 HIS A 141 -2.352 5.379 -17.533 1.00 23.77 C ATOM 1192 CE1 HIS A 141 -0.346 4.692 -18.102 1.00 21.32 C ATOM 1193 NE2 HIS A 141 -1.503 4.300 -17.595 1.00 22.39 N ATOM 0 H HIS A 141 -3.096 8.182 -15.751 1.00 17.16 H new ATOM 0 HA HIS A 141 -0.718 8.817 -16.902 1.00 15.93 H new ATOM 0 HB2 HIS A 141 -3.043 7.925 -18.259 1.00 16.82 H new ATOM 0 HB3 HIS A 141 -1.688 8.237 -18.966 1.00 16.82 H new ATOM 0 HD1 HIS A 141 0.209 6.465 -18.693 1.00 19.14 H new ATOM 0 HD2 HIS A 141 -3.233 5.371 -17.236 1.00 23.77 H new ATOM 0 HE1 HIS A 141 0.393 4.149 -18.256 1.00 21.32 H new ATOM 1194 N HIS A 142 -1.469 11.030 -17.927 1.00 9.98 N ATOM 1195 CA HIS A 142 -2.008 12.258 -18.461 1.00 12.80 C ATOM 1196 C HIS A 142 -3.046 11.818 -19.496 1.00 12.35 C ATOM 1197 O HIS A 142 -2.749 11.013 -20.363 1.00 11.43 O ATOM 1198 CB HIS A 142 -0.889 13.066 -19.112 1.00 12.37 C ATOM 1199 CG HIS A 142 -1.297 14.440 -19.533 1.00 13.48 C ATOM 1200 ND1 HIS A 142 -2.343 14.679 -20.400 1.00 11.85 N ATOM 1201 CD2 HIS A 142 -0.788 15.655 -19.220 1.00 10.25 C ATOM 1202 CE1 HIS A 142 -2.469 15.977 -20.586 1.00 12.88 C ATOM 1203 NE2 HIS A 142 -1.536 16.596 -19.882 1.00 12.87 N ATOM 0 H HIS A 142 -0.629 10.912 -18.067 1.00 9.98 H new ATOM 0 HA HIS A 142 -2.406 12.823 -17.780 1.00 12.80 H new ATOM 0 HB2 HIS A 142 -0.148 13.135 -18.490 1.00 12.37 H new ATOM 0 HB3 HIS A 142 -0.563 12.583 -19.888 1.00 12.37 H new ATOM 0 HD2 HIS A 142 -0.065 15.821 -18.660 1.00 10.25 H new ATOM 0 HE1 HIS A 142 -3.107 16.389 -21.123 1.00 12.88 H new ATOM 0 HE2 HIS A 142 -1.418 17.447 -19.845 1.00 12.87 H new ATOM 1204 N PRO A 143 -4.276 12.324 -19.392 1.00 14.21 N ATOM 1205 CA PRO A 143 -5.344 11.888 -20.301 1.00 12.20 C ATOM 1206 C PRO A 143 -5.084 12.176 -21.791 1.00 17.84 C ATOM 1207 O PRO A 143 -5.775 11.615 -22.645 1.00 14.24 O ATOM 1208 CB PRO A 143 -6.566 12.673 -19.809 1.00 13.14 C ATOM 1209 CG PRO A 143 -6.007 13.858 -19.083 1.00 13.67 C ATOM 1210 CD PRO A 143 -4.723 13.383 -18.471 1.00 12.94 C ATOM 0 HA PRO A 143 -5.440 10.923 -20.274 1.00 12.20 H new ATOM 0 HB2 PRO A 143 -7.127 12.949 -20.551 1.00 13.14 H new ATOM 0 HB3 PRO A 143 -7.117 12.131 -19.223 1.00 13.14 H new ATOM 0 HG2 PRO A 143 -5.852 14.598 -19.690 1.00 13.67 H new ATOM 0 HG3 PRO A 143 -6.623 14.173 -18.403 1.00 13.67 H new ATOM 0 HD2 PRO A 143 -4.072 14.099 -18.406 1.00 12.94 H new ATOM 0 HD3 PRO A 143 -4.860 13.042 -17.573 1.00 12.94 H new ATOM 1211 N LYS A 144 -4.127 13.042 -22.112 1.00 12.14 N ATOM 1212 CA LYS A 144 -3.808 13.288 -23.514 1.00 14.18 C ATOM 1213 C LYS A 144 -2.798 12.273 -23.991 1.00 15.92 C ATOM 1214 O LYS A 144 -2.708 12.006 -25.203 1.00 19.15 O ATOM 1215 CB LYS A 144 -3.285 14.707 -23.714 1.00 16.48 C ATOM 1216 CG LYS A 144 -4.331 15.782 -23.416 1.00 16.60 C ATOM 1217 CD LYS A 144 -3.792 17.216 -23.535 1.00 15.53 C ATOM 1218 CE LYS A 144 -3.496 17.626 -24.979 1.00 27.51 C ATOM 1219 NZ LYS A 144 -4.653 18.228 -25.689 1.00 20.22 N ATOM 0 H LYS A 144 -3.659 13.489 -21.546 1.00 12.14 H new ATOM 0 HA LYS A 144 -4.619 13.197 -24.039 1.00 14.18 H new ATOM 0 HB2 LYS A 144 -2.515 14.845 -23.141 1.00 16.48 H new ATOM 0 HB3 LYS A 144 -2.979 14.807 -24.629 1.00 16.48 H new ATOM 0 HG2 LYS A 144 -5.078 15.674 -24.026 1.00 16.60 H new ATOM 0 HG3 LYS A 144 -4.675 15.648 -22.519 1.00 16.60 H new ATOM 0 HD2 LYS A 144 -4.438 17.832 -23.155 1.00 15.53 H new ATOM 0 HD3 LYS A 144 -2.981 17.296 -23.009 1.00 15.53 H new ATOM 0 HE2 LYS A 144 -2.762 18.261 -24.981 1.00 27.51 H new ATOM 0 HE3 LYS A 144 -3.197 16.846 -25.472 1.00 27.51 H new ATOM 0 HZ1 LYS A 144 -4.490 18.242 -26.564 1.00 20.22 H new ATOM 0 HZ2 LYS A 144 -5.383 17.744 -25.531 1.00 20.22 H new ATOM 0 HZ3 LYS A 144 -4.780 19.059 -25.398 1.00 20.22 H new ATOM 1220 N TYR A 145 -2.072 11.688 -23.039 1.00 11.33 N ATOM 1221 CA TYR A 145 -0.935 10.827 -23.339 1.00 12.99 C ATOM 1222 C TYR A 145 -1.025 9.516 -22.581 1.00 12.08 C ATOM 1223 O TYR A 145 -0.104 9.143 -21.867 1.00 15.91 O ATOM 1224 CB TYR A 145 0.356 11.542 -22.973 1.00 11.70 C ATOM 1225 CG TYR A 145 0.404 12.961 -23.483 1.00 15.62 C ATOM 1226 CD1 TYR A 145 0.297 13.223 -24.832 1.00 16.32 C ATOM 1227 CD2 TYR A 145 0.546 14.039 -22.617 1.00 14.51 C ATOM 1228 CE1 TYR A 145 0.335 14.503 -25.320 1.00 18.44 C ATOM 1229 CE2 TYR A 145 0.583 15.337 -23.101 1.00 17.23 C ATOM 1230 CZ TYR A 145 0.477 15.552 -24.465 1.00 15.48 C ATOM 1231 OH TYR A 145 0.505 16.814 -24.993 1.00 14.52 O ATOM 0 H TYR A 145 -2.228 11.781 -22.198 1.00 11.33 H new ATOM 0 HA TYR A 145 -0.945 10.629 -24.289 1.00 12.99 H new ATOM 0 HB2 TYR A 145 0.456 11.546 -22.008 1.00 11.70 H new ATOM 0 HB3 TYR A 145 1.108 11.047 -23.334 1.00 11.70 H new ATOM 0 HD1 TYR A 145 0.197 12.514 -25.425 1.00 16.32 H new ATOM 0 HD2 TYR A 145 0.617 13.887 -21.702 1.00 14.51 H new ATOM 0 HE1 TYR A 145 0.264 14.655 -26.235 1.00 18.44 H new ATOM 0 HE2 TYR A 145 0.678 16.055 -22.517 1.00 17.23 H new ATOM 0 HH TYR A 145 0.044 16.834 -25.695 1.00 14.52 H new ATOM 1232 N VAL A 146 -2.135 8.810 -22.761 1.00 18.67 N ATOM 1233 CA VAL A 146 -2.396 7.587 -22.008 1.00 14.79 C ATOM 1234 C VAL A 146 -1.338 6.511 -22.248 1.00 18.23 C ATOM 1235 O VAL A 146 -1.214 5.568 -21.463 1.00 13.76 O ATOM 1236 CB VAL A 146 -3.810 7.040 -22.281 1.00 15.58 C ATOM 1237 CG1 VAL A 146 -4.873 8.018 -21.772 1.00 19.07 C ATOM 1238 CG2 VAL A 146 -4.017 6.763 -23.747 1.00 15.79 C ATOM 0 H VAL A 146 -2.754 9.023 -23.318 1.00 18.67 H new ATOM 0 HA VAL A 146 -2.345 7.831 -21.071 1.00 14.79 H new ATOM 0 HB VAL A 146 -3.899 6.202 -21.801 1.00 15.58 H new ATOM 0 HG11 VAL A 146 -5.756 7.659 -21.952 1.00 19.07 H new ATOM 0 HG12 VAL A 146 -4.764 8.146 -20.817 1.00 19.07 H new ATOM 0 HG13 VAL A 146 -4.773 8.870 -22.225 1.00 19.07 H new ATOM 0 HG21 VAL A 146 -4.913 6.421 -23.888 1.00 15.79 H new ATOM 0 HG22 VAL A 146 -3.902 7.584 -24.251 1.00 15.79 H new ATOM 0 HG23 VAL A 146 -3.369 6.106 -24.047 1.00 15.79 H new ATOM 1239 N GLU A 147 -0.548 6.671 -23.306 1.00 13.80 N ATOM 1240 CA GLU A 147 0.504 5.710 -23.632 1.00 17.05 C ATOM 1241 C GLU A 147 1.784 5.947 -22.840 1.00 15.54 C ATOM 1242 O GLU A 147 2.682 5.108 -22.831 1.00 17.63 O ATOM 1243 CB GLU A 147 0.848 5.770 -25.125 1.00 20.13 C ATOM 1244 CG GLU A 147 -0.196 5.176 -26.047 1.00 19.28 C ATOM 1245 CD GLU A 147 -1.233 6.187 -26.493 1.00 22.16 C ATOM 1246 OE1 GLU A 147 -1.083 7.394 -26.163 1.00 25.53 O ATOM 1247 OE2 GLU A 147 -2.194 5.767 -27.172 1.00 19.62 O ATOM 0 H GLU A 147 -0.605 7.333 -23.851 1.00 13.80 H new ATOM 0 HA GLU A 147 0.151 4.838 -23.396 1.00 17.05 H new ATOM 0 HB2 GLU A 147 0.990 6.697 -25.373 1.00 20.13 H new ATOM 0 HB3 GLU A 147 1.688 5.306 -25.268 1.00 20.13 H new ATOM 0 HG2 GLU A 147 0.243 4.804 -26.828 1.00 19.28 H new ATOM 0 HG3 GLU A 147 -0.640 4.442 -25.595 1.00 19.28 H new ATOM 1248 N TRP A 148 1.859 7.092 -22.170 1.00 17.12 N ATOM 1249 CA TRP A 148 3.088 7.544 -21.527 1.00 17.17 C ATOM 1250 C TRP A 148 3.171 7.008 -20.102 1.00 17.12 C ATOM 1251 O TRP A 148 2.363 7.361 -19.245 1.00 14.13 O ATOM 1252 CB TRP A 148 3.115 9.074 -21.502 1.00 11.45 C ATOM 1253 CG TRP A 148 4.484 9.694 -21.446 1.00 15.69 C ATOM 1254 CD1 TRP A 148 5.678 9.050 -21.315 1.00 11.82 C ATOM 1255 CD2 TRP A 148 4.788 11.093 -21.529 1.00 9.62 C ATOM 1256 NE1 TRP A 148 6.707 9.961 -21.319 1.00 14.53 N ATOM 1257 CE2 TRP A 148 6.183 11.224 -21.432 1.00 14.20 C ATOM 1258 CE3 TRP A 148 4.011 12.246 -21.677 1.00 9.84 C ATOM 1259 CZ2 TRP A 148 6.822 12.464 -21.493 1.00 12.45 C ATOM 1260 CZ3 TRP A 148 4.648 13.470 -21.726 1.00 11.72 C ATOM 1261 CH2 TRP A 148 6.035 13.570 -21.638 1.00 11.71 C ATOM 0 H TRP A 148 1.196 7.631 -22.075 1.00 17.12 H new ATOM 0 HA TRP A 148 3.847 7.210 -22.030 1.00 17.17 H new ATOM 0 HB2 TRP A 148 2.659 9.403 -22.293 1.00 11.45 H new ATOM 0 HB3 TRP A 148 2.607 9.379 -20.734 1.00 11.45 H new ATOM 0 HD1 TRP A 148 5.781 8.129 -21.235 1.00 11.82 H new ATOM 0 HE1 TRP A 148 7.544 9.770 -21.260 1.00 14.53 H new ATOM 0 HE3 TRP A 148 3.085 12.190 -21.741 1.00 9.84 H new ATOM 0 HZ2 TRP A 148 7.748 12.534 -21.437 1.00 12.45 H new ATOM 0 HZ3 TRP A 148 4.141 14.244 -21.820 1.00 11.72 H new ATOM 0 HH2 TRP A 148 6.434 14.409 -21.679 1.00 11.71 H new ATOM 1262 N ASP A 149 4.156 6.158 -19.854 1.00 16.63 N ATOM 1263 CA ASP A 149 4.396 5.643 -18.515 1.00 15.53 C ATOM 1264 C ASP A 149 5.104 6.730 -17.706 1.00 13.84 C ATOM 1265 O ASP A 149 6.308 6.934 -17.843 1.00 13.19 O ATOM 1266 CB ASP A 149 5.267 4.372 -18.585 1.00 17.63 C ATOM 1267 CG ASP A 149 5.591 3.791 -17.205 1.00 24.73 C ATOM 1268 OD1 ASP A 149 5.646 4.554 -16.217 1.00 15.46 O ATOM 1269 OD2 ASP A 149 5.806 2.558 -17.118 1.00 26.24 O ATOM 0 H ASP A 149 4.701 5.865 -20.452 1.00 16.63 H new ATOM 0 HA ASP A 149 3.556 5.408 -18.090 1.00 15.53 H new ATOM 0 HB2 ASP A 149 4.808 3.700 -19.113 1.00 17.63 H new ATOM 0 HB3 ASP A 149 6.095 4.579 -19.046 1.00 17.63 H new ATOM 1270 N LEU A 150 4.353 7.433 -16.871 1.00 14.61 N ATOM 1271 CA LEU A 150 4.897 8.579 -16.151 1.00 15.75 C ATOM 1272 C LEU A 150 5.919 8.205 -15.061 1.00 12.01 C ATOM 1273 O LEU A 150 6.680 9.061 -14.603 1.00 11.17 O ATOM 1274 CB LEU A 150 3.766 9.435 -15.580 1.00 16.83 C ATOM 1275 CG LEU A 150 2.839 10.040 -16.648 1.00 10.15 C ATOM 1276 CD1 LEU A 150 1.634 10.675 -16.019 1.00 10.76 C ATOM 1277 CD2 LEU A 150 3.576 11.052 -17.494 1.00 14.44 C ATOM 0 H LEU A 150 3.526 7.265 -16.706 1.00 14.61 H new ATOM 0 HA LEU A 150 5.395 9.098 -16.802 1.00 15.75 H new ATOM 0 HB2 LEU A 150 3.236 8.893 -14.975 1.00 16.83 H new ATOM 0 HB3 LEU A 150 4.151 10.154 -15.054 1.00 16.83 H new ATOM 0 HG LEU A 150 2.542 9.316 -17.221 1.00 10.15 H new ATOM 0 HD11 LEU A 150 1.066 11.048 -16.711 1.00 10.76 H new ATOM 0 HD12 LEU A 150 1.138 10.006 -15.521 1.00 10.76 H new ATOM 0 HD13 LEU A 150 1.917 11.382 -15.418 1.00 10.76 H new ATOM 0 HD21 LEU A 150 2.973 11.419 -18.159 1.00 14.44 H new ATOM 0 HD22 LEU A 150 3.907 11.767 -16.928 1.00 14.44 H new ATOM 0 HD23 LEU A 150 4.322 10.620 -17.939 1.00 14.44 H new ATOM 1278 N ASN A 151 5.955 6.940 -14.661 1.00 13.91 N ATOM 1279 CA ASN A 151 6.965 6.493 -13.709 1.00 16.59 C ATOM 1280 C ASN A 151 8.350 6.634 -14.340 1.00 15.37 C ATOM 1281 O ASN A 151 9.298 7.093 -13.711 1.00 17.90 O ATOM 1282 CB ASN A 151 6.741 5.029 -13.294 1.00 19.72 C ATOM 1283 CG ASN A 151 5.390 4.787 -12.632 1.00 22.54 C ATOM 1284 OD1 ASN A 151 5.028 5.480 -11.675 1.00 24.93 O ATOM 1285 ND2 ASN A 151 4.637 3.830 -13.140 1.00 21.58 N ATOM 0 H ASN A 151 5.410 6.329 -14.925 1.00 13.91 H new ATOM 0 HA ASN A 151 6.897 7.045 -12.914 1.00 16.59 H new ATOM 0 HB2 ASN A 151 6.815 4.463 -14.078 1.00 19.72 H new ATOM 0 HB3 ASN A 151 7.445 4.762 -12.683 1.00 19.72 H new ATOM 0 HD21 ASN A 151 3.862 3.669 -12.804 1.00 21.58 H new ATOM 0 HD22 ASN A 151 4.921 3.367 -13.807 1.00 21.58 H new ATOM 1286 N ILE A 152 8.455 6.225 -15.597 1.00 14.88 N ATOM 1287 CA ILE A 152 9.692 6.381 -16.356 1.00 13.44 C ATOM 1288 C ILE A 152 9.975 7.851 -16.625 1.00 11.19 C ATOM 1289 O ILE A 152 11.109 8.279 -16.576 1.00 10.48 O ATOM 1290 CB ILE A 152 9.599 5.645 -17.709 1.00 15.68 C ATOM 1291 CG1 ILE A 152 9.346 4.151 -17.477 1.00 21.35 C ATOM 1292 CG2 ILE A 152 10.872 5.840 -18.499 1.00 14.31 C ATOM 1293 CD1 ILE A 152 9.242 3.350 -18.744 1.00 21.27 C ATOM 0 H ILE A 152 7.816 5.851 -16.034 1.00 14.88 H new ATOM 0 HA ILE A 152 10.409 6.001 -15.825 1.00 13.44 H new ATOM 0 HB ILE A 152 8.859 6.015 -18.216 1.00 15.68 H new ATOM 0 HG12 ILE A 152 10.064 3.790 -16.934 1.00 21.35 H new ATOM 0 HG13 ILE A 152 8.526 4.045 -16.969 1.00 21.35 H new ATOM 0 HG21 ILE A 152 10.802 5.373 -19.346 1.00 14.31 H new ATOM 0 HG22 ILE A 152 11.010 6.786 -18.662 1.00 14.31 H new ATOM 0 HG23 ILE A 152 11.622 5.486 -17.997 1.00 14.31 H new ATOM 0 HD11 ILE A 152 9.083 2.418 -18.526 1.00 21.27 H new ATOM 0 HD12 ILE A 152 8.507 3.686 -19.280 1.00 21.27 H new ATOM 0 HD13 ILE A 152 10.069 3.427 -19.245 1.00 21.27 H new ATOM 1294 N ARG A 153 8.931 8.623 -16.921 1.00 13.24 N ATOM 1295 CA ARG A 153 9.097 10.049 -17.187 1.00 12.63 C ATOM 1296 C ARG A 153 9.683 10.752 -15.969 1.00 12.67 C ATOM 1297 O ARG A 153 10.616 11.555 -16.096 1.00 14.02 O ATOM 1298 CB ARG A 153 7.757 10.698 -17.548 1.00 12.95 C ATOM 1299 CG ARG A 153 7.829 12.180 -17.705 1.00 9.86 C ATOM 1300 CD ARG A 153 8.866 12.570 -18.744 1.00 11.84 C ATOM 1301 NE ARG A 153 8.807 13.991 -19.092 1.00 13.57 N ATOM 1302 CZ ARG A 153 9.785 14.676 -19.680 1.00 8.16 C ATOM 1303 NH1 ARG A 153 10.918 14.083 -20.019 1.00 13.07 N ATOM 1304 NH2 ARG A 153 9.620 15.967 -19.940 1.00 10.41 N ATOM 0 H ARG A 153 8.120 8.341 -16.973 1.00 13.24 H new ATOM 0 HA ARG A 153 9.704 10.141 -17.938 1.00 12.63 H new ATOM 0 HB2 ARG A 153 7.431 10.309 -18.375 1.00 12.95 H new ATOM 0 HB3 ARG A 153 7.108 10.485 -16.859 1.00 12.95 H new ATOM 0 HG2 ARG A 153 6.960 12.523 -17.966 1.00 9.86 H new ATOM 0 HG3 ARG A 153 8.051 12.588 -16.853 1.00 9.86 H new ATOM 0 HD2 ARG A 153 9.751 12.359 -18.408 1.00 11.84 H new ATOM 0 HD3 ARG A 153 8.733 12.039 -19.544 1.00 11.84 H new ATOM 0 HE ARG A 153 8.084 14.416 -18.902 1.00 13.57 H new ATOM 0 HH11 ARG A 153 11.029 13.245 -19.860 1.00 13.07 H new ATOM 0 HH12 ARG A 153 11.543 14.535 -20.399 1.00 13.07 H new ATOM 0 HH21 ARG A 153 8.883 16.357 -19.729 1.00 10.41 H new ATOM 0 HH22 ARG A 153 10.250 16.413 -20.320 1.00 10.41 H new ATOM 1305 N LEU A 154 9.126 10.457 -14.795 1.00 10.69 N ATOM 1306 CA LEU A 154 9.623 11.043 -13.546 1.00 10.04 C ATOM 1307 C LEU A 154 11.107 10.743 -13.381 1.00 12.01 C ATOM 1308 O LEU A 154 11.895 11.611 -13.009 1.00 12.56 O ATOM 1309 CB LEU A 154 8.840 10.515 -12.353 1.00 11.80 C ATOM 1310 CG LEU A 154 9.339 11.010 -10.984 1.00 10.16 C ATOM 1311 CD1 LEU A 154 9.342 12.535 -10.905 1.00 10.12 C ATOM 1312 CD2 LEU A 154 8.527 10.413 -9.850 1.00 14.92 C ATOM 0 H LEU A 154 8.460 9.921 -14.698 1.00 10.69 H new ATOM 0 HA LEU A 154 9.500 12.004 -13.587 1.00 10.04 H new ATOM 0 HB2 LEU A 154 7.909 10.769 -12.455 1.00 11.80 H new ATOM 0 HB3 LEU A 154 8.873 9.546 -12.364 1.00 11.80 H new ATOM 0 HG LEU A 154 10.255 10.707 -10.887 1.00 10.16 H new ATOM 0 HD11 LEU A 154 9.661 12.813 -10.032 1.00 10.12 H new ATOM 0 HD12 LEU A 154 9.926 12.894 -11.592 1.00 10.12 H new ATOM 0 HD13 LEU A 154 8.441 12.868 -11.041 1.00 10.12 H new ATOM 0 HD21 LEU A 154 8.864 10.742 -9.002 1.00 14.92 H new ATOM 0 HD22 LEU A 154 7.596 10.668 -9.949 1.00 14.92 H new ATOM 0 HD23 LEU A 154 8.601 9.446 -9.873 1.00 14.92 H new ATOM 1313 N LYS A 155 11.495 9.510 -13.682 1.00 13.06 N ATOM 1314 CA LYS A 155 12.900 9.131 -13.622 1.00 14.90 C ATOM 1315 C LYS A 155 13.747 9.972 -14.570 1.00 13.87 C ATOM 1316 O LYS A 155 14.855 10.366 -14.232 1.00 17.20 O ATOM 1317 CB LYS A 155 13.056 7.650 -13.935 1.00 21.56 C ATOM 1318 CG LYS A 155 13.795 6.889 -12.842 1.00 25.30 C ATOM 1319 CD LYS A 155 13.931 5.425 -13.195 1.00 26.16 C ATOM 1320 CE LYS A 155 12.578 4.742 -13.305 1.00 27.06 C ATOM 1321 NZ LYS A 155 12.700 3.402 -13.982 1.00 32.41 N ATOM 0 H LYS A 155 10.962 8.879 -13.923 1.00 13.06 H new ATOM 0 HA LYS A 155 13.218 9.298 -12.721 1.00 14.90 H new ATOM 0 HB2 LYS A 155 12.178 7.256 -14.060 1.00 21.56 H new ATOM 0 HB3 LYS A 155 13.534 7.550 -14.773 1.00 21.56 H new ATOM 0 HG2 LYS A 155 14.675 7.277 -12.712 1.00 25.30 H new ATOM 0 HG3 LYS A 155 13.318 6.979 -12.002 1.00 25.30 H new ATOM 0 HD2 LYS A 155 14.406 5.338 -14.036 1.00 26.16 H new ATOM 0 HD3 LYS A 155 14.465 4.978 -12.520 1.00 26.16 H new ATOM 0 HE2 LYS A 155 12.198 4.627 -12.420 1.00 27.06 H new ATOM 0 HE3 LYS A 155 11.967 5.306 -13.805 1.00 27.06 H new ATOM 0 HZ1 LYS A 155 11.897 3.022 -14.035 1.00 32.41 H new ATOM 0 HZ2 LYS A 155 13.030 3.512 -14.801 1.00 32.41 H new ATOM 0 HZ3 LYS A 155 13.245 2.879 -13.510 1.00 32.41 H new ATOM 1322 N GLU A 156 13.216 10.275 -15.751 1.00 17.04 N ATOM 1323 CA GLU A 156 13.932 11.103 -16.709 1.00 15.89 C ATOM 1324 C GLU A 156 14.150 12.509 -16.150 1.00 12.60 C ATOM 1325 O GLU A 156 15.175 13.136 -16.392 1.00 20.85 O ATOM 1326 CB GLU A 156 13.126 11.206 -18.010 1.00 12.18 C ATOM 1327 CG GLU A 156 13.153 9.965 -18.881 1.00 15.74 C ATOM 1328 CD GLU A 156 12.173 10.051 -20.047 1.00 19.50 C ATOM 1329 OE1 GLU A 156 11.816 11.175 -20.442 1.00 13.24 O ATOM 1330 OE2 GLU A 156 11.750 8.990 -20.553 1.00 24.76 O ATOM 0 H GLU A 156 12.442 10.010 -16.015 1.00 17.04 H new ATOM 0 HA GLU A 156 14.793 10.692 -16.882 1.00 15.89 H new ATOM 0 HB2 GLU A 156 12.204 11.409 -17.788 1.00 12.18 H new ATOM 0 HB3 GLU A 156 13.465 11.954 -18.526 1.00 12.18 H new ATOM 0 HG2 GLU A 156 14.050 9.834 -19.225 1.00 15.74 H new ATOM 0 HG3 GLU A 156 12.941 9.189 -18.340 1.00 15.74 H new ATOM 1331 N LEU A 157 13.156 13.020 -15.441 1.00 13.51 N ATOM 1332 CA LEU A 157 13.216 14.375 -14.902 1.00 14.31 C ATOM 1333 C LEU A 157 14.257 14.520 -13.776 1.00 18.28 C ATOM 1334 O LEU A 157 14.891 15.570 -13.630 1.00 16.66 O ATOM 1335 CB LEU A 157 11.829 14.800 -14.399 1.00 14.36 C ATOM 1336 CG LEU A 157 10.676 14.878 -15.410 1.00 13.95 C ATOM 1337 CD1 LEU A 157 9.382 15.237 -14.691 1.00 11.11 C ATOM 1338 CD2 LEU A 157 10.957 15.859 -16.549 1.00 10.76 C ATOM 0 H LEU A 157 12.430 12.597 -15.258 1.00 13.51 H new ATOM 0 HA LEU A 157 13.497 14.959 -15.624 1.00 14.31 H new ATOM 0 HB2 LEU A 157 11.567 14.182 -13.699 1.00 14.36 H new ATOM 0 HB3 LEU A 157 11.919 15.673 -13.987 1.00 14.36 H new ATOM 0 HG LEU A 157 10.586 14.003 -15.818 1.00 13.95 H new ATOM 0 HD11 LEU A 157 8.657 15.285 -15.334 1.00 11.11 H new ATOM 0 HD12 LEU A 157 9.181 14.558 -14.028 1.00 11.11 H new ATOM 0 HD13 LEU A 157 9.483 16.097 -14.253 1.00 11.11 H new ATOM 0 HD21 LEU A 157 10.202 15.872 -17.158 1.00 10.76 H new ATOM 0 HD22 LEU A 157 11.094 16.748 -16.185 1.00 10.76 H new ATOM 0 HD23 LEU A 157 11.753 15.580 -17.027 1.00 10.76 H new ATOM 1339 N GLY A 158 14.419 13.463 -12.981 1.00 19.22 N ATOM 1340 CA GLY A 158 15.279 13.499 -11.795 1.00 24.06 C ATOM 1341 C GLY A 158 15.207 14.788 -10.971 1.00 17.41 C ATOM 1342 O GLY A 158 14.179 15.461 -10.918 1.00 20.76 O ATOM 0 H GLY A 158 14.034 12.705 -13.113 1.00 19.22 H new ATOM 0 HA2 GLY A 158 15.045 12.753 -11.221 1.00 24.06 H new ATOM 0 HA3 GLY A 158 16.197 13.363 -12.076 1.00 24.06 H new ATOM 1343 N GLU A 159 16.318 15.109 -10.310 1.00 27.95 N ATOM 1344 CA GLU A 159 16.472 16.332 -9.508 1.00 26.47 C ATOM 1345 C GLU A 159 15.379 16.541 -8.456 1.00 22.36 C ATOM 1346 O GLU A 159 14.807 17.628 -8.340 1.00 23.90 O ATOM 1347 CB GLU A 159 16.580 17.563 -10.417 1.00 29.33 C ATOM 1348 CG GLU A 159 18.013 17.854 -10.861 1.00 27.97 C ATOM 1349 CD GLU A 159 18.077 18.926 -11.914 1.00 29.34 C ATOM 1350 OE1 GLU A 159 17.252 18.870 -12.861 1.00 36.50 O ATOM 1351 OE2 GLU A 159 18.949 19.826 -11.796 1.00 35.70 O ATOM 0 H GLU A 159 17.021 14.613 -10.313 1.00 27.95 H new ATOM 0 HA GLU A 159 17.297 16.214 -9.011 1.00 26.47 H new ATOM 0 HB2 GLU A 159 16.025 17.430 -11.201 1.00 29.33 H new ATOM 0 HB3 GLU A 159 16.229 18.336 -9.949 1.00 29.33 H new ATOM 0 HG2 GLU A 159 18.539 18.126 -10.093 1.00 27.97 H new ATOM 0 HG3 GLU A 159 18.414 17.041 -11.205 1.00 27.97 H new ATOM 1352 N ILE A 160 15.096 15.503 -7.681 1.00 21.10 N ATOM 1353 CA ILE A 160 14.150 15.658 -6.595 1.00 21.62 C ATOM 1354 C ILE A 160 14.476 14.735 -5.433 1.00 19.90 C ATOM 1355 O ILE A 160 14.754 13.554 -5.625 1.00 20.71 O ATOM 1356 CB ILE A 160 12.712 15.417 -7.065 1.00 17.18 C ATOM 1357 CG1 ILE A 160 11.746 16.169 -6.152 1.00 15.27 C ATOM 1358 CG2 ILE A 160 12.411 13.928 -7.098 1.00 19.78 C ATOM 1359 CD1 ILE A 160 10.408 16.273 -6.688 1.00 17.41 C ATOM 0 H ILE A 160 15.434 14.717 -7.766 1.00 21.10 H new ATOM 0 HA ILE A 160 14.225 16.575 -6.288 1.00 21.62 H new ATOM 0 HB ILE A 160 12.602 15.755 -7.968 1.00 17.18 H new ATOM 0 HG12 ILE A 160 11.708 15.720 -5.293 1.00 15.27 H new ATOM 0 HG13 ILE A 160 12.092 17.061 -5.991 1.00 15.27 H new ATOM 0 HG21 ILE A 160 11.499 13.789 -7.397 1.00 19.78 H new ATOM 0 HG22 ILE A 160 13.022 13.488 -7.709 1.00 19.78 H new ATOM 0 HG23 ILE A 160 12.520 13.556 -6.209 1.00 19.78 H new ATOM 0 HD11 ILE A 160 9.846 16.759 -6.064 1.00 17.41 H new ATOM 0 HD12 ILE A 160 10.434 16.746 -7.535 1.00 17.41 H new ATOM 0 HD13 ILE A 160 10.044 15.384 -6.826 1.00 17.41 H new ATOM 1360 N VAL A 161 14.471 15.298 -4.230 1.00 15.19 N ATOM 1361 CA VAL A 161 14.744 14.523 -3.030 1.00 14.90 C ATOM 1362 C VAL A 161 13.453 14.351 -2.279 1.00 15.08 C ATOM 1363 O VAL A 161 12.712 15.316 -2.066 1.00 10.76 O ATOM 1364 CB VAL A 161 15.758 15.228 -2.118 1.00 13.62 C ATOM 1365 CG1 VAL A 161 15.915 14.469 -0.806 1.00 17.73 C ATOM 1366 CG2 VAL A 161 17.079 15.369 -2.826 1.00 13.23 C ATOM 0 H VAL A 161 14.311 16.131 -4.088 1.00 15.19 H new ATOM 0 HA VAL A 161 15.120 13.668 -3.292 1.00 14.90 H new ATOM 0 HB VAL A 161 15.429 16.116 -1.909 1.00 13.62 H new ATOM 0 HG11 VAL A 161 16.558 14.927 -0.242 1.00 17.73 H new ATOM 0 HG12 VAL A 161 15.059 14.427 -0.352 1.00 17.73 H new ATOM 0 HG13 VAL A 161 16.228 13.569 -0.988 1.00 17.73 H new ATOM 0 HG21 VAL A 161 17.713 15.815 -2.243 1.00 13.23 H new ATOM 0 HG22 VAL A 161 17.417 14.490 -3.058 1.00 13.23 H new ATOM 0 HG23 VAL A 161 16.959 15.893 -3.634 1.00 13.23 H new ATOM 1367 N LYS A 162 13.159 13.105 -1.923 1.00 12.06 N ATOM 1368 CA LYS A 162 12.004 12.829 -1.106 1.00 11.22 C ATOM 1369 C LYS A 162 12.475 12.925 0.318 1.00 14.20 C ATOM 1370 O LYS A 162 13.274 12.109 0.765 1.00 10.68 O ATOM 1371 CB LYS A 162 11.455 11.445 -1.400 1.00 11.58 C ATOM 1372 CG LYS A 162 10.298 11.053 -0.517 1.00 15.12 C ATOM 1373 CD LYS A 162 9.721 9.730 -1.003 1.00 14.17 C ATOM 1374 CE LYS A 162 8.396 9.472 -0.342 1.00 20.63 C ATOM 1375 NZ LYS A 162 7.658 8.303 -0.956 1.00 25.15 N ATOM 0 H LYS A 162 13.618 12.413 -2.147 1.00 12.06 H new ATOM 0 HA LYS A 162 11.285 13.456 -1.284 1.00 11.22 H new ATOM 0 HB2 LYS A 162 11.171 11.408 -2.327 1.00 11.58 H new ATOM 0 HB3 LYS A 162 12.167 10.794 -1.295 1.00 11.58 H new ATOM 0 HG2 LYS A 162 10.593 10.971 0.403 1.00 15.12 H new ATOM 0 HG3 LYS A 162 9.615 11.742 -0.535 1.00 15.12 H new ATOM 0 HD2 LYS A 162 9.611 9.751 -1.967 1.00 14.17 H new ATOM 0 HD3 LYS A 162 10.337 9.007 -0.803 1.00 14.17 H new ATOM 0 HE2 LYS A 162 8.537 9.301 0.602 1.00 20.63 H new ATOM 0 HE3 LYS A 162 7.845 10.268 -0.407 1.00 20.63 H new ATOM 0 HZ1 LYS A 162 7.000 8.049 -0.413 1.00 25.15 H new ATOM 0 HZ2 LYS A 162 7.317 8.546 -1.741 1.00 25.15 H new ATOM 0 HZ3 LYS A 162 8.222 7.625 -1.075 1.00 25.15 H new ATOM 1376 N LEU A 163 11.975 13.938 1.020 1.00 11.13 N ATOM 1377 CA LEU A 163 12.399 14.216 2.376 1.00 12.98 C ATOM 1378 C LEU A 163 11.861 13.184 3.349 1.00 12.12 C ATOM 1379 O LEU A 163 10.884 12.479 3.060 1.00 11.00 O ATOM 1380 CB LEU A 163 11.932 15.611 2.766 1.00 9.37 C ATOM 1381 CG LEU A 163 12.612 16.744 2.002 1.00 10.91 C ATOM 1382 CD1 LEU A 163 11.939 18.081 2.309 1.00 17.25 C ATOM 1383 CD2 LEU A 163 14.085 16.813 2.317 1.00 11.38 C ATOM 0 H LEU A 163 11.380 14.481 0.718 1.00 11.13 H new ATOM 0 HA LEU A 163 13.367 14.171 2.416 1.00 12.98 H new ATOM 0 HB2 LEU A 163 10.974 15.670 2.624 1.00 9.37 H new ATOM 0 HB3 LEU A 163 12.087 15.738 3.715 1.00 9.37 H new ATOM 0 HG LEU A 163 12.517 16.558 1.055 1.00 10.91 H new ATOM 0 HD11 LEU A 163 12.384 18.788 1.816 1.00 17.25 H new ATOM 0 HD12 LEU A 163 11.006 18.042 2.047 1.00 17.25 H new ATOM 0 HD13 LEU A 163 12.000 18.263 3.260 1.00 17.25 H new ATOM 0 HD21 LEU A 163 14.489 17.540 1.818 1.00 11.38 H new ATOM 0 HD22 LEU A 163 14.206 16.966 3.267 1.00 11.38 H new ATOM 0 HD23 LEU A 163 14.509 15.977 2.068 1.00 11.38 H new ATOM 1384 N LYS A 164 12.528 13.092 4.501 1.00 13.03 N ATOM 1385 CA LYS A 164 12.043 12.291 5.607 1.00 11.87 C ATOM 1386 C LYS A 164 11.219 13.131 6.596 1.00 11.79 C ATOM 1387 O LYS A 164 10.510 12.585 7.446 1.00 9.05 O ATOM 1388 CB LYS A 164 13.213 11.631 6.331 1.00 15.23 C ATOM 1389 CG LYS A 164 13.718 10.398 5.638 1.00 13.78 C ATOM 1390 CD LYS A 164 14.922 9.876 6.384 1.00 17.89 C ATOM 1391 CE LYS A 164 15.326 8.519 5.862 1.00 20.00 C ATOM 1392 NZ LYS A 164 15.680 8.605 4.442 1.00 23.71 N ATOM 0 H LYS A 164 13.272 13.494 4.656 1.00 13.03 H new ATOM 0 HA LYS A 164 11.462 11.605 5.242 1.00 11.87 H new ATOM 0 HB2 LYS A 164 13.938 12.270 6.411 1.00 15.23 H new ATOM 0 HB3 LYS A 164 12.939 11.399 7.232 1.00 15.23 H new ATOM 0 HG2 LYS A 164 13.023 9.722 5.608 1.00 13.78 H new ATOM 0 HG3 LYS A 164 13.955 10.603 4.720 1.00 13.78 H new ATOM 0 HD2 LYS A 164 15.661 10.497 6.290 1.00 17.89 H new ATOM 0 HD3 LYS A 164 14.721 9.817 7.331 1.00 17.89 H new ATOM 0 HE2 LYS A 164 16.080 8.182 6.370 1.00 20.00 H new ATOM 0 HE3 LYS A 164 14.598 7.889 5.983 1.00 20.00 H new ATOM 0 HZ1 LYS A 164 16.012 7.825 4.171 1.00 23.71 H new ATOM 0 HZ2 LYS A 164 14.954 8.799 3.966 1.00 23.71 H new ATOM 0 HZ3 LYS A 164 16.290 9.243 4.326 1.00 23.71 H new ATOM 1393 N GLN A 165 11.321 14.450 6.498 1.00 6.42 N ATOM 1394 CA GLN A 165 10.309 15.307 7.117 1.00 8.87 C ATOM 1395 C GLN A 165 8.924 14.870 6.598 1.00 11.05 C ATOM 1396 O GLN A 165 8.804 14.402 5.478 1.00 8.59 O ATOM 1397 CB GLN A 165 10.563 16.774 6.771 1.00 8.13 C ATOM 1398 CG GLN A 165 11.739 17.414 7.474 1.00 8.21 C ATOM 1399 CD GLN A 165 13.110 16.945 6.978 1.00 12.80 C ATOM 1400 OE1 GLN A 165 13.238 16.353 5.901 1.00 11.89 O ATOM 1401 NE2 GLN A 165 14.148 17.247 7.753 1.00 9.39 N ATOM 0 H GLN A 165 11.952 14.865 6.088 1.00 6.42 H new ATOM 0 HA GLN A 165 10.349 15.218 8.082 1.00 8.87 H new ATOM 0 HB2 GLN A 165 10.701 16.845 5.813 1.00 8.13 H new ATOM 0 HB3 GLN A 165 9.764 17.283 6.981 1.00 8.13 H new ATOM 0 HG2 GLN A 165 11.681 18.376 7.366 1.00 8.21 H new ATOM 0 HG3 GLN A 165 11.672 17.231 8.424 1.00 8.21 H new ATOM 0 HE21 GLN A 165 14.023 17.660 8.497 1.00 9.39 H new ATOM 0 HE22 GLN A 165 14.944 17.029 7.510 1.00 9.39 H new ATOM 1402 N THR A 166 7.880 15.008 7.400 1.00 8.95 N ATOM 1403 CA THR A 166 6.557 14.625 6.946 1.00 10.11 C ATOM 1404 C THR A 166 5.547 15.695 7.321 1.00 10.43 C ATOM 1405 O THR A 166 5.847 16.619 8.075 1.00 7.50 O ATOM 1406 CB THR A 166 6.059 13.312 7.588 1.00 12.37 C ATOM 1407 OG1 THR A 166 5.541 13.589 8.891 1.00 12.84 O ATOM 1408 CG2 THR A 166 7.167 12.271 7.706 1.00 15.76 C ATOM 0 H THR A 166 7.916 15.318 8.201 1.00 8.95 H new ATOM 0 HA THR A 166 6.631 14.508 5.986 1.00 10.11 H new ATOM 0 HB THR A 166 5.369 12.949 7.012 1.00 12.37 H new ATOM 0 HG1 THR A 166 6.177 13.668 9.434 1.00 12.84 H new ATOM 0 HG21 THR A 166 6.812 11.465 8.113 1.00 15.76 H new ATOM 0 HG22 THR A 166 7.511 12.063 6.823 1.00 15.76 H new ATOM 0 HG23 THR A 166 7.884 12.622 8.257 1.00 15.76 H new ATOM 1409 N LEU A 167 4.324 15.504 6.845 1.00 8.89 N ATOM 1410 CA LEU A 167 3.203 16.359 7.213 1.00 9.85 C ATOM 1411 C LEU A 167 2.380 15.741 8.346 1.00 11.71 C ATOM 1412 O LEU A 167 1.200 16.028 8.500 1.00 11.97 O ATOM 1413 CB LEU A 167 2.318 16.561 5.995 1.00 12.27 C ATOM 1414 CG LEU A 167 2.984 17.328 4.871 1.00 10.85 C ATOM 1415 CD1 LEU A 167 2.139 17.258 3.593 1.00 11.15 C ATOM 1416 CD2 LEU A 167 3.211 18.779 5.334 1.00 8.75 C ATOM 0 H LEU A 167 4.119 14.873 6.298 1.00 8.89 H new ATOM 0 HA LEU A 167 3.551 17.209 7.524 1.00 9.85 H new ATOM 0 HB2 LEU A 167 2.039 15.694 5.662 1.00 12.27 H new ATOM 0 HB3 LEU A 167 1.515 17.033 6.265 1.00 12.27 H new ATOM 0 HG LEU A 167 3.843 16.930 4.658 1.00 10.85 H new ATOM 0 HD11 LEU A 167 2.580 17.754 2.886 1.00 11.15 H new ATOM 0 HD12 LEU A 167 2.036 16.332 3.323 1.00 11.15 H new ATOM 0 HD13 LEU A 167 1.265 17.644 3.761 1.00 11.15 H new ATOM 0 HD21 LEU A 167 3.638 19.283 4.623 1.00 8.75 H new ATOM 0 HD22 LEU A 167 2.358 19.187 5.552 1.00 8.75 H new ATOM 0 HD23 LEU A 167 3.781 18.783 6.119 1.00 8.75 H new ATOM 1417 N ALA A 168 3.003 14.888 9.145 1.00 13.86 N ATOM 1418 CA ALA A 168 2.264 14.186 10.180 1.00 14.14 C ATOM 1419 C ALA A 168 1.924 15.112 11.346 1.00 10.69 C ATOM 1420 O ALA A 168 2.488 16.187 11.493 1.00 11.70 O ATOM 1421 CB ALA A 168 3.048 12.986 10.662 1.00 14.38 C ATOM 0 H ALA A 168 3.842 14.703 9.106 1.00 13.86 H new ATOM 0 HA ALA A 168 1.428 13.878 9.796 1.00 14.14 H new ATOM 0 HB1 ALA A 168 2.545 12.526 11.352 1.00 14.38 H new ATOM 0 HB2 ALA A 168 3.204 12.382 9.919 1.00 14.38 H new ATOM 0 HB3 ALA A 168 3.899 13.279 11.024 1.00 14.38 H new ATOM 1422 N ASN A 169 0.986 14.678 12.175 1.00 16.60 N ATOM 1423 CA ASN A 169 0.601 15.435 13.366 1.00 14.48 C ATOM 1424 C ASN A 169 1.767 15.672 14.324 1.00 11.85 C ATOM 1425 O ASN A 169 1.818 16.699 15.005 1.00 12.78 O ATOM 1426 CB ASN A 169 -0.524 14.702 14.093 1.00 12.89 C ATOM 1427 CG ASN A 169 -1.794 14.705 13.310 1.00 19.28 C ATOM 1428 OD1 ASN A 169 -1.991 15.575 12.462 1.00 13.53 O ATOM 1429 ND2 ASN A 169 -2.668 13.741 13.574 1.00 16.82 N ATOM 0 H ASN A 169 0.555 13.942 12.068 1.00 16.60 H new ATOM 0 HA ASN A 169 0.301 16.307 13.067 1.00 14.48 H new ATOM 0 HB2 ASN A 169 -0.254 13.786 14.265 1.00 12.89 H new ATOM 0 HB3 ASN A 169 -0.676 15.119 14.955 1.00 12.89 H new ATOM 0 HD21 ASN A 169 -3.412 13.705 13.144 1.00 16.82 H new ATOM 0 HD22 ASN A 169 -2.490 13.152 14.175 1.00 16.82 H new ATOM 1430 N THR A 170 2.700 14.724 14.364 1.00 8.98 N ATOM 1431 CA THR A 170 3.850 14.811 15.247 1.00 13.86 C ATOM 1432 C THR A 170 5.076 15.287 14.491 1.00 14.39 C ATOM 1433 O THR A 170 5.486 14.674 13.511 1.00 11.11 O ATOM 1434 CB THR A 170 4.202 13.427 15.866 1.00 14.76 C ATOM 1435 OG1 THR A 170 3.069 12.890 16.550 1.00 11.34 O ATOM 1436 CG2 THR A 170 5.377 13.526 16.816 1.00 13.51 C ATOM 0 H THR A 170 2.681 14.014 13.879 1.00 8.98 H new ATOM 0 HA THR A 170 3.610 15.438 15.947 1.00 13.86 H new ATOM 0 HB THR A 170 4.451 12.834 15.140 1.00 14.76 H new ATOM 0 HG1 THR A 170 2.886 13.374 17.212 1.00 11.34 H new ATOM 0 HG21 THR A 170 5.571 12.650 17.184 1.00 13.51 H new ATOM 0 HG22 THR A 170 6.154 13.854 16.337 1.00 13.51 H new ATOM 0 HG23 THR A 170 5.160 14.138 17.537 1.00 13.51 H new ATOM 1437 N ILE A 171 5.668 16.384 14.944 1.00 12.03 N ATOM 1438 CA ILE A 171 6.929 16.809 14.366 1.00 11.96 C ATOM 1439 C ILE A 171 8.068 16.520 15.317 1.00 13.07 C ATOM 1440 O ILE A 171 7.886 16.495 16.547 1.00 8.80 O ATOM 1441 CB ILE A 171 6.921 18.303 13.927 1.00 12.88 C ATOM 1442 CG1 ILE A 171 6.671 19.242 15.105 1.00 11.49 C ATOM 1443 CG2 ILE A 171 5.893 18.504 12.841 1.00 16.36 C ATOM 1444 CD1 ILE A 171 6.442 20.672 14.660 1.00 13.28 C ATOM 0 H ILE A 171 5.363 16.886 15.572 1.00 12.03 H new ATOM 0 HA ILE A 171 7.060 16.292 13.556 1.00 11.96 H new ATOM 0 HB ILE A 171 7.799 18.524 13.578 1.00 12.88 H new ATOM 0 HG12 ILE A 171 5.899 18.933 15.604 1.00 11.49 H new ATOM 0 HG13 ILE A 171 7.430 19.210 15.708 1.00 11.49 H new ATOM 0 HG21 ILE A 171 5.888 19.435 12.568 1.00 16.36 H new ATOM 0 HG22 ILE A 171 6.113 17.945 12.079 1.00 16.36 H new ATOM 0 HG23 ILE A 171 5.016 18.262 13.177 1.00 16.36 H new ATOM 0 HD11 ILE A 171 6.288 21.232 15.437 1.00 13.28 H new ATOM 0 HD12 ILE A 171 7.223 20.991 14.182 1.00 13.28 H new ATOM 0 HD13 ILE A 171 5.668 20.709 14.076 1.00 13.28 H new ATOM 1445 N ARG A 172 9.239 16.259 14.735 1.00 11.51 N ATOM 1446 CA ARG A 172 10.419 15.930 15.506 1.00 9.92 C ATOM 1447 C ARG A 172 11.300 17.164 15.642 1.00 11.96 C ATOM 1448 O ARG A 172 11.638 17.809 14.658 1.00 9.70 O ATOM 1449 CB ARG A 172 11.204 14.804 14.832 1.00 12.35 C ATOM 1450 CG ARG A 172 10.603 13.399 14.963 1.00 13.82 C ATOM 1451 CD ARG A 172 9.508 13.110 13.965 1.00 13.75 C ATOM 1452 NE ARG A 172 9.883 13.428 12.586 1.00 14.39 N ATOM 1453 CZ ARG A 172 10.357 12.567 11.685 1.00 14.08 C ATOM 1454 NH1 ARG A 172 10.561 11.294 11.997 1.00 15.44 N ATOM 1455 NH2 ARG A 172 10.655 12.997 10.463 1.00 11.94 N ATOM 0 H ARG A 172 9.364 16.270 13.884 1.00 11.51 H new ATOM 0 HA ARG A 172 10.143 15.630 16.386 1.00 9.92 H new ATOM 0 HB2 ARG A 172 11.291 15.013 13.889 1.00 12.35 H new ATOM 0 HB3 ARG A 172 12.100 14.790 15.204 1.00 12.35 H new ATOM 0 HG2 ARG A 172 11.309 12.743 14.855 1.00 13.82 H new ATOM 0 HG3 ARG A 172 10.249 13.290 15.860 1.00 13.82 H new ATOM 0 HD2 ARG A 172 9.268 12.172 14.020 1.00 13.75 H new ATOM 0 HD3 ARG A 172 8.718 13.619 14.204 1.00 13.75 H new ATOM 0 HE ARG A 172 9.789 14.245 12.334 1.00 14.39 H new ATOM 0 HH11 ARG A 172 10.387 11.013 12.791 1.00 15.44 H new ATOM 0 HH12 ARG A 172 10.867 10.750 11.405 1.00 15.44 H new ATOM 0 HH21 ARG A 172 10.542 13.825 10.259 1.00 11.94 H new ATOM 0 HH22 ARG A 172 10.961 12.448 9.877 1.00 11.94 H new ATOM 1456 N MET A 173 11.658 17.480 16.881 1.00 13.47 N ATOM 1457 CA MET A 173 12.513 18.606 17.195 1.00 8.11 C ATOM 1458 C MET A 173 13.912 18.065 17.503 1.00 11.08 C ATOM 1459 O MET A 173 14.146 17.463 18.561 1.00 11.08 O ATOM 1460 CB MET A 173 11.956 19.340 18.414 1.00 8.72 C ATOM 1461 CG MET A 173 12.854 20.390 19.006 1.00 10.02 C ATOM 1462 SD MET A 173 12.217 21.150 20.532 1.00 10.88 S ATOM 1463 CE MET A 173 11.065 22.363 19.847 1.00 11.53 C ATOM 0 H MET A 173 11.404 17.036 17.572 1.00 13.47 H new ATOM 0 HA MET A 173 12.552 19.226 16.450 1.00 8.11 H new ATOM 0 HB2 MET A 173 11.117 19.758 18.164 1.00 8.72 H new ATOM 0 HB3 MET A 173 11.754 18.686 19.101 1.00 8.72 H new ATOM 0 HG2 MET A 173 13.719 19.993 19.192 1.00 10.02 H new ATOM 0 HG3 MET A 173 12.998 21.086 18.346 1.00 10.02 H new ATOM 0 HE1 MET A 173 10.477 22.683 20.549 1.00 11.53 H new ATOM 0 HE2 MET A 173 11.562 23.109 19.477 1.00 11.53 H new ATOM 0 HE3 MET A 173 10.537 21.949 19.147 1.00 11.53 H new ATOM 1464 N GLY A 174 14.829 18.259 16.569 1.00 12.04 N ATOM 1465 CA GLY A 174 16.199 17.807 16.728 1.00 9.49 C ATOM 1466 C GLY A 174 17.050 18.723 17.590 1.00 12.26 C ATOM 1467 O GLY A 174 16.996 19.953 17.483 1.00 10.97 O ATOM 0 H GLY A 174 14.674 18.658 15.823 1.00 12.04 H new ATOM 0 HA2 GLY A 174 16.195 16.920 17.120 1.00 9.49 H new ATOM 0 HA3 GLY A 174 16.609 17.728 15.852 1.00 9.49 H new ATOM 1468 N ILE A 175 17.851 18.107 18.448 1.00 14.47 N ATOM 1469 CA ILE A 175 18.560 18.821 19.496 1.00 12.74 C ATOM 1470 C ILE A 175 19.919 19.270 18.980 1.00 17.13 C ATOM 1471 O ILE A 175 20.735 18.455 18.546 1.00 12.59 O ATOM 1472 CB ILE A 175 18.741 17.920 20.725 1.00 11.42 C ATOM 1473 CG1 ILE A 175 17.392 17.689 21.405 1.00 9.89 C ATOM 1474 CG2 ILE A 175 19.759 18.514 21.706 1.00 16.43 C ATOM 1475 CD1 ILE A 175 17.436 16.639 22.516 1.00 11.76 C ATOM 0 H ILE A 175 17.999 17.260 18.438 1.00 14.47 H new ATOM 0 HA ILE A 175 18.041 19.599 19.754 1.00 12.74 H new ATOM 0 HB ILE A 175 19.091 17.065 20.430 1.00 11.42 H new ATOM 0 HG12 ILE A 175 17.078 18.528 21.776 1.00 9.89 H new ATOM 0 HG13 ILE A 175 16.745 17.415 20.737 1.00 9.89 H new ATOM 0 HG21 ILE A 175 19.853 17.925 22.471 1.00 16.43 H new ATOM 0 HG22 ILE A 175 20.617 18.609 21.264 1.00 16.43 H new ATOM 0 HG23 ILE A 175 19.452 19.384 22.004 1.00 16.43 H new ATOM 0 HD11 ILE A 175 16.552 16.541 22.904 1.00 11.76 H new ATOM 0 HD12 ILE A 175 17.723 15.789 22.147 1.00 11.76 H new ATOM 0 HD13 ILE A 175 18.061 16.920 23.203 1.00 11.76 H new ATOM 1476 N VAL A 176 20.131 20.579 19.027 1.00 12.98 N ATOM 1477 CA VAL A 176 21.390 21.173 18.629 1.00 12.28 C ATOM 1478 C VAL A 176 21.970 21.865 19.849 1.00 16.05 C ATOM 1479 O VAL A 176 21.726 23.044 20.102 1.00 17.01 O ATOM 1480 CB VAL A 176 21.206 22.171 17.498 1.00 11.17 C ATOM 1481 CG1 VAL A 176 22.528 22.886 17.184 1.00 12.22 C ATOM 1482 CG2 VAL A 176 20.659 21.472 16.276 1.00 13.02 C ATOM 0 H VAL A 176 19.543 21.147 19.293 1.00 12.98 H new ATOM 0 HA VAL A 176 21.988 20.483 18.301 1.00 12.28 H new ATOM 0 HB VAL A 176 20.567 22.845 17.776 1.00 11.17 H new ATOM 0 HG11 VAL A 176 22.391 23.518 16.461 1.00 12.22 H new ATOM 0 HG12 VAL A 176 22.835 23.360 17.973 1.00 12.22 H new ATOM 0 HG13 VAL A 176 23.195 22.233 16.920 1.00 12.22 H new ATOM 0 HG21 VAL A 176 20.544 22.115 15.559 1.00 13.02 H new ATOM 0 HG22 VAL A 176 21.278 20.781 15.994 1.00 13.02 H new ATOM 0 HG23 VAL A 176 19.802 21.070 16.489 1.00 13.02 H new ATOM 1483 N ASN A 177 22.725 21.101 20.615 1.00 16.49 N ATOM 1484 CA ASN A 177 23.351 21.612 21.809 1.00 18.45 C ATOM 1485 C ASN A 177 24.722 22.166 21.486 1.00 23.30 C ATOM 1486 O ASN A 177 25.652 21.404 21.203 1.00 28.87 O ATOM 1487 CB ASN A 177 23.478 20.502 22.846 1.00 22.21 C ATOM 1488 CG ASN A 177 24.084 21.000 24.132 1.00 28.56 C ATOM 1489 OD1 ASN A 177 24.794 22.005 24.134 1.00 28.04 O ATOM 1490 ND2 ASN A 177 23.805 20.313 25.237 1.00 36.77 N ATOM 0 H ASN A 177 22.888 20.272 20.455 1.00 16.49 H new ATOM 0 HA ASN A 177 22.799 22.324 22.168 1.00 18.45 H new ATOM 0 HB2 ASN A 177 22.602 20.127 23.026 1.00 22.21 H new ATOM 0 HB3 ASN A 177 24.025 19.786 22.487 1.00 22.21 H new ATOM 0 HD21 ASN A 177 24.125 20.567 25.994 1.00 36.77 H new ATOM 0 HD22 ASN A 177 23.304 19.615 25.195 1.00 36.77 H new ATOM 1491 N LEU A 178 24.857 23.486 21.552 1.00 18.75 N ATOM 1492 CA LEU A 178 26.114 24.157 21.242 1.00 23.78 C ATOM 1493 C LEU A 178 27.083 24.300 22.424 1.00 27.44 C ATOM 1494 O LEU A 178 28.063 25.040 22.322 1.00 32.20 O ATOM 1495 CB LEU A 178 25.819 25.563 20.740 1.00 22.59 C ATOM 1496 CG LEU A 178 24.730 25.694 19.689 1.00 21.75 C ATOM 1497 CD1 LEU A 178 24.428 27.154 19.508 1.00 14.83 C ATOM 1498 CD2 LEU A 178 25.176 25.038 18.392 1.00 19.31 C ATOM 0 H LEU A 178 24.221 24.019 21.778 1.00 18.75 H new ATOM 0 HA LEU A 178 26.544 23.593 20.581 1.00 23.78 H new ATOM 0 HB2 LEU A 178 25.574 26.112 21.501 1.00 22.59 H new ATOM 0 HB3 LEU A 178 26.638 25.933 20.376 1.00 22.59 H new ATOM 0 HG LEU A 178 23.921 25.240 19.971 1.00 21.75 H new ATOM 0 HD11 LEU A 178 23.733 27.260 18.839 1.00 14.83 H new ATOM 0 HD12 LEU A 178 24.126 27.529 20.350 1.00 14.83 H new ATOM 0 HD13 LEU A 178 25.229 27.617 19.218 1.00 14.83 H new ATOM 0 HD21 LEU A 178 24.475 25.126 17.727 1.00 19.31 H new ATOM 0 HD22 LEU A 178 25.982 25.471 18.071 1.00 19.31 H new ATOM 0 HD23 LEU A 178 25.355 24.098 18.550 1.00 19.31 H new ATOM 1499 N SER A 179 26.822 23.625 23.540 1.00 28.04 N ATOM 1500 CA SER A 179 27.692 23.749 24.716 1.00 31.30 C ATOM 1501 C SER A 179 28.781 22.680 24.738 1.00 31.12 C ATOM 1502 O SER A 179 28.494 21.491 24.878 1.00 36.15 O ATOM 1503 CB SER A 179 26.874 23.682 26.010 1.00 30.47 C ATOM 1504 OG SER A 179 26.241 22.421 26.148 1.00 29.81 O ATOM 0 H SER A 179 26.153 23.094 23.641 1.00 28.04 H new ATOM 0 HA SER A 179 28.124 24.616 24.656 1.00 31.30 H new ATOM 0 HB2 SER A 179 27.454 23.841 26.771 1.00 30.47 H new ATOM 0 HB3 SER A 179 26.205 24.385 26.010 1.00 30.47 H new ATOM 0 HG SER A 179 25.664 22.329 25.544 1.00 29.81 H new ATOM 1505 N SER A 184 34.542 19.664 20.625 1.00 32.05 N ATOM 1506 CA SER A 184 35.098 18.586 19.801 1.00 32.55 C ATOM 1507 C SER A 184 35.893 19.193 18.641 1.00 35.20 C ATOM 1508 O SER A 184 36.160 18.533 17.621 1.00 35.50 O ATOM 1509 CB SER A 184 33.987 17.673 19.269 1.00 31.76 C ATOM 1510 OG SER A 184 34.514 16.539 18.594 1.00 32.35 O ATOM 0 HA SER A 184 35.688 18.045 20.348 1.00 32.55 H new ATOM 0 HB2 SER A 184 33.428 17.380 20.006 1.00 31.76 H new ATOM 0 HB3 SER A 184 33.418 18.174 18.664 1.00 31.76 H new ATOM 0 HG SER A 184 35.171 16.772 18.125 1.00 32.35 H new ATOM 1511 N AASP A 185 36.272 20.457 18.814 0.55 32.81 N ATOM 1512 N BASP A 185 36.269 20.457 18.808 0.45 32.75 N ATOM 1513 CA AASP A 185 37.055 21.186 17.830 0.55 26.71 C ATOM 1514 CA BASP A 185 37.024 21.183 17.802 0.45 26.70 C ATOM 1515 C AASP A 185 38.447 20.594 17.683 0.55 25.71 C ATOM 1516 C BASP A 185 38.434 20.610 17.680 0.45 25.71 C ATOM 1517 O AASP A 185 38.977 19.973 18.607 0.55 23.77 O ATOM 1518 O BASP A 185 38.960 20.014 18.621 0.45 23.78 O ATOM 1519 CB AASP A 185 37.177 22.652 18.249 0.55 27.09 C ATOM 1520 CB BASP A 185 37.099 22.660 18.187 0.45 27.07 C ATOM 1521 CG AASP A 185 35.858 23.375 18.209 0.55 27.65 C ATOM 1522 CG BASP A 185 38.269 22.960 19.092 0.45 24.29 C ATOM 1523 OD1AASP A 185 34.828 22.714 17.933 0.55 26.15 O ATOM 1524 OD1BASP A 185 38.136 22.802 20.327 0.45 23.31 O ATOM 1525 OD2AASP A 185 35.858 24.604 18.457 0.55 28.81 O ATOM 1526 OD2BASP A 185 39.327 23.351 18.558 0.45 21.54 O ATOM 0 H AASP A 185 36.078 20.917 19.514 0.55 32.75 H new ATOM 0 H BASP A 185 36.091 20.917 19.512 0.45 32.75 H new ATOM 0 HA AASP A 185 36.599 21.119 16.977 0.55 26.70 H new ATOM 0 HA BASP A 185 36.576 21.093 16.946 0.45 26.70 H new ATOM 0 HB2AASP A 185 37.541 22.699 19.147 0.55 27.07 H new ATOM 0 HB2BASP A 185 37.169 23.198 17.383 0.45 27.07 H new ATOM 0 HB3AASP A 185 37.806 23.101 17.663 0.55 27.07 H new ATOM 0 HB3BASP A 185 36.276 22.918 18.630 0.45 27.07 H new ATOM 1527 N GLY A 186 39.042 20.809 16.514 1.00 24.93 N ATOM 1528 CA GLY A 186 40.365 20.300 16.232 1.00 22.33 C ATOM 1529 C GLY A 186 41.224 21.456 15.798 1.00 17.64 C ATOM 1530 O GLY A 186 40.737 22.581 15.700 1.00 15.08 O ATOM 0 H AGLY A 186 38.687 21.253 15.869 0.55 24.93 H new ATOM 0 H BGLY A 186 38.690 21.248 15.863 0.45 24.93 H new ATOM 0 HA2 GLY A 186 40.740 19.875 17.019 1.00 22.33 H new ATOM 0 HA3 GLY A 186 40.328 19.625 15.536 1.00 22.33 H new ATOM 1531 N ASN A 187 42.496 21.161 15.539 1.00 19.60 N ATOM 1532 CA ASN A 187 43.516 22.169 15.283 1.00 13.89 C ATOM 1533 C ASN A 187 43.072 23.206 14.272 1.00 15.28 C ATOM 1534 O ASN A 187 43.493 24.361 14.316 1.00 19.59 O ATOM 1535 CB ASN A 187 44.802 21.497 14.772 1.00 13.68 C ATOM 1536 CG ASN A 187 45.515 20.678 15.843 1.00 12.49 C ATOM 1537 OD1 ASN A 187 45.742 21.149 16.958 1.00 10.26 O ATOM 1538 ND2 ASN A 187 45.875 19.440 15.498 1.00 11.50 N ATOM 0 H ASN A 187 42.793 20.355 15.507 1.00 19.60 H new ATOM 0 HA ASN A 187 43.677 22.623 16.125 1.00 13.89 H new ATOM 0 HB2 ASN A 187 44.584 20.920 14.023 1.00 13.68 H new ATOM 0 HB3 ASN A 187 45.406 22.179 14.438 1.00 13.68 H new ATOM 0 HD21 ASN A 187 46.283 18.937 16.064 1.00 11.50 H new ATOM 0 HD22 ASN A 187 45.699 19.145 14.709 1.00 11.50 H new ATOM 1539 N PHE A 188 42.238 22.800 13.330 1.00 12.84 N ATOM 1540 CA PHE A 188 41.887 23.709 12.252 1.00 24.07 C ATOM 1541 C PHE A 188 40.439 23.495 11.792 1.00 20.70 C ATOM 1542 O PHE A 188 40.119 23.713 10.622 1.00 21.93 O ATOM 1543 CB PHE A 188 42.850 23.520 11.060 1.00 21.41 C ATOM 1544 CG PHE A 188 44.334 23.522 11.432 1.00 15.28 C ATOM 1545 CD1 PHE A 188 45.002 24.712 11.658 1.00 17.85 C ATOM 1546 CD2 PHE A 188 45.059 22.336 11.490 1.00 15.57 C ATOM 1547 CE1 PHE A 188 46.362 24.730 11.965 1.00 11.93 C ATOM 1548 CE2 PHE A 188 46.428 22.338 11.809 1.00 14.22 C ATOM 1549 CZ PHE A 188 47.074 23.543 12.053 1.00 13.87 C ATOM 0 H PHE A 188 41.872 22.023 13.294 1.00 12.84 H new ATOM 0 HA PHE A 188 41.967 24.615 12.589 1.00 24.07 H new ATOM 0 HB2 PHE A 188 42.640 22.681 10.620 1.00 21.41 H new ATOM 0 HB3 PHE A 188 42.690 24.226 10.415 1.00 21.41 H new ATOM 0 HD1 PHE A 188 44.535 25.515 11.604 1.00 17.85 H new ATOM 0 HD2 PHE A 188 44.631 21.529 11.315 1.00 15.57 H new ATOM 0 HE1 PHE A 188 46.793 25.541 12.111 1.00 11.93 H new ATOM 0 HE2 PHE A 188 46.898 21.537 11.856 1.00 14.22 H new ATOM 0 HZ PHE A 188 47.977 23.554 12.274 1.00 13.87 H new ATOM 1550 N ASP A 189 39.564 23.096 12.718 1.00 20.95 N ATOM 1551 CA ASP A 189 38.237 22.585 12.342 1.00 20.40 C ATOM 1552 C ASP A 189 37.256 22.522 13.510 1.00 25.78 C ATOM 1553 O ASP A 189 37.567 22.001 14.571 1.00 25.03 O ATOM 1554 CB ASP A 189 38.374 21.177 11.745 1.00 22.59 C ATOM 1555 CG ASP A 189 37.191 20.799 10.859 1.00 26.49 C ATOM 1556 OD1 ASP A 189 36.068 21.299 11.116 1.00 24.45 O ATOM 1557 OD2 ASP A 189 37.389 19.992 9.913 1.00 25.25 O ATOM 0 H ASP A 189 39.715 23.112 13.564 1.00 20.95 H new ATOM 0 HA ASP A 189 37.879 23.212 11.694 1.00 20.40 H new ATOM 0 HB2 ASP A 189 39.192 21.128 11.226 1.00 22.59 H new ATOM 0 HB3 ASP A 189 38.455 20.531 12.464 1.00 22.59 H new ATOM 1558 N ASP A 190 36.046 23.021 13.299 1.00 26.58 N ATOM 1559 CA ASP A 190 35.081 23.135 14.381 1.00 26.88 C ATOM 1560 C ASP A 190 33.672 23.051 13.834 1.00 29.86 C ATOM 1561 O ASP A 190 32.775 23.731 14.337 1.00 33.45 O ATOM 1562 CB ASP A 190 35.239 24.499 15.020 1.00 29.37 C ATOM 1563 CG ASP A 190 35.035 25.618 14.016 1.00 33.65 C ATOM 1564 OD1 ASP A 190 35.038 25.323 12.789 1.00 30.33 O ATOM 1565 OD2 ASP A 190 34.873 26.783 14.444 1.00 38.61 O ATOM 0 H ASP A 190 35.764 23.299 12.536 1.00 26.58 H new ATOM 0 HA ASP A 190 35.233 22.420 15.018 1.00 26.88 H new ATOM 0 HB2 ASP A 190 34.600 24.593 15.744 1.00 29.37 H new ATOM 0 HB3 ASP A 190 36.124 24.573 15.411 1.00 29.37 H new ATOM 1566 N ASN A 191 33.484 22.243 12.792 1.00 27.47 N ATOM 1567 CA ASN A 191 32.209 22.195 12.080 1.00 29.85 C ATOM 1568 C ASN A 191 31.370 21.003 12.509 1.00 30.74 C ATOM 1569 O ASN A 191 30.494 20.565 11.768 1.00 31.05 O ATOM 1570 CB ASN A 191 32.442 22.096 10.565 1.00 26.41 C ATOM 1571 CG ASN A 191 33.183 23.299 9.998 1.00 28.71 C ATOM 1572 OD1 ASN A 191 33.088 24.420 10.524 1.00 30.37 O ATOM 1573 ND2 ASN A 191 33.920 23.075 8.903 1.00 25.73 N ATOM 0 H ASN A 191 34.085 21.713 12.481 1.00 27.47 H new ATOM 0 HA ASN A 191 31.736 23.013 12.297 1.00 29.85 H new ATOM 0 HB2 ASN A 191 32.947 21.291 10.372 1.00 26.41 H new ATOM 0 HB3 ASN A 191 31.587 22.008 10.116 1.00 26.41 H new ATOM 0 HD21 ASN A 191 34.352 23.722 8.536 1.00 25.73 H new ATOM 0 HD22 ASN A 191 33.962 22.284 8.567 1.00 25.73 H new ATOM 1574 N GLN A 192 31.657 20.451 13.681 1.00 31.08 N ATOM 1575 CA GLN A 192 30.920 19.290 14.149 1.00 26.32 C ATOM 1576 C GLN A 192 29.477 19.680 14.415 1.00 28.71 C ATOM 1577 O GLN A 192 28.568 18.852 14.272 1.00 30.73 O ATOM 1578 CB GLN A 192 31.552 18.723 15.426 1.00 32.16 C ATOM 1579 CG GLN A 192 32.236 17.372 15.238 1.00 29.97 C ATOM 1580 CD GLN A 192 33.246 17.394 14.097 1.00 37.49 C ATOM 1581 OE1 GLN A 192 34.248 18.252 14.198 1.00 35.95 O flip ATOM 1582 NE2 GLN A 192 33.126 16.625 13.137 1.00 32.19 N flip ATOM 0 H GLN A 192 32.270 20.732 14.215 1.00 31.08 H new ATOM 0 HA GLN A 192 30.951 18.604 13.464 1.00 26.32 H new ATOM 0 HB2 GLN A 192 32.202 19.359 15.763 1.00 32.16 H new ATOM 0 HB3 GLN A 192 30.864 18.634 16.104 1.00 32.16 H new ATOM 0 HG2 GLN A 192 32.685 17.121 16.061 1.00 29.97 H new ATOM 0 HG3 GLN A 192 31.566 16.693 15.062 1.00 29.97 H new ATOM 0 HE21 GLN A 192 32.462 16.080 13.103 1.00 32.19 H new ATOM 0 HE22 GLN A 192 33.707 16.635 12.503 1.00 32.19 H new ATOM 1583 N ARG A 193 29.268 20.931 14.830 1.00 26.60 N ATOM 1584 CA ARG A 193 27.921 21.433 15.082 1.00 28.84 C ATOM 1585 C ARG A 193 27.187 21.511 13.741 1.00 28.40 C ATOM 1586 O ARG A 193 25.965 21.406 13.685 1.00 25.23 O ATOM 1587 CB ARG A 193 27.958 22.811 15.757 1.00 30.67 C ATOM 1588 CG ARG A 193 28.738 22.866 17.084 1.00 29.55 C ATOM 1589 CD ARG A 193 28.407 21.682 17.961 1.00 28.08 C ATOM 1590 NE ARG A 193 26.964 21.468 17.996 1.00 29.23 N ATOM 1591 CZ ARG A 193 26.376 20.353 18.412 1.00 31.57 C ATOM 1592 NH1 ARG A 193 27.108 19.323 18.839 1.00 34.05 N ATOM 1593 NH2 ARG A 193 25.052 20.264 18.395 1.00 26.36 N ATOM 0 H ARG A 193 29.894 21.503 14.971 1.00 26.60 H new ATOM 0 HA ARG A 193 27.457 20.833 15.686 1.00 28.84 H new ATOM 0 HB2 ARG A 193 28.351 23.448 15.140 1.00 30.67 H new ATOM 0 HB3 ARG A 193 27.047 23.100 15.921 1.00 30.67 H new ATOM 0 HG2 ARG A 193 29.691 22.881 16.902 1.00 29.55 H new ATOM 0 HG3 ARG A 193 28.526 23.688 17.553 1.00 29.55 H new ATOM 0 HD2 ARG A 193 28.850 20.888 17.624 1.00 28.08 H new ATOM 0 HD3 ARG A 193 28.740 21.833 18.859 1.00 28.08 H new ATOM 0 HE ARG A 193 26.458 22.110 17.728 1.00 29.23 H new ATOM 0 HH11 ARG A 193 27.966 19.379 18.846 1.00 34.05 H new ATOM 0 HH12 ARG A 193 26.722 18.603 19.107 1.00 34.05 H new ATOM 0 HH21 ARG A 193 24.580 20.926 18.116 1.00 26.36 H new ATOM 0 HH22 ARG A 193 24.666 19.544 18.663 1.00 26.36 H new ATOM 1594 N ALYS A 194 27.959 21.665 12.669 0.47 26.63 N ATOM 1595 N BLYS A 194 27.946 21.708 12.664 0.53 26.65 N ATOM 1596 CA ALYS A 194 27.419 21.802 11.322 0.47 24.31 C ATOM 1597 CA BLYS A 194 27.377 21.771 11.317 0.53 24.32 C ATOM 1598 C ALYS A 194 27.239 20.450 10.629 0.47 24.52 C ATOM 1599 C BLYS A 194 27.107 20.382 10.775 0.53 24.57 C ATOM 1600 O ALYS A 194 26.417 20.307 9.725 0.47 20.89 O ATOM 1601 O BLYS A 194 26.103 20.145 10.101 0.53 21.26 O ATOM 1602 CB ALYS A 194 28.355 22.683 10.504 0.47 24.73 C ATOM 1603 CB BLYS A 194 28.329 22.499 10.368 0.53 24.62 C ATOM 1604 CG ALYS A 194 28.701 24.007 11.183 0.47 20.56 C ATOM 1605 CG BLYS A 194 29.015 21.620 9.315 0.53 23.37 C ATOM 1606 CD ALYS A 194 29.878 24.678 10.499 0.47 23.27 C ATOM 1607 CD BLYS A 194 28.108 21.215 8.155 0.53 21.76 C ATOM 1608 CE ALYS A 194 30.276 25.957 11.202 0.47 21.18 C ATOM 1609 CE BLYS A 194 28.804 20.234 7.275 0.53 18.21 C ATOM 1610 NZ ALYS A 194 31.295 26.722 10.425 0.47 23.11 N ATOM 1611 NZ BLYS A 194 27.941 19.559 6.261 0.53 17.60 N ATOM 0 H ALYS A 194 28.818 21.693 12.704 0.47 26.65 H new ATOM 0 H BLYS A 194 28.800 21.808 12.692 0.53 26.65 H new ATOM 0 HA ALYS A 194 26.540 22.207 11.389 0.47 24.32 H new ATOM 0 HA BLYS A 194 26.540 22.257 11.375 0.53 24.32 H new ATOM 0 HB2ALYS A 194 29.175 22.195 10.328 0.47 24.62 H new ATOM 0 HB2BLYS A 194 27.834 23.197 9.911 0.53 24.62 H new ATOM 0 HB3ALYS A 194 27.945 22.867 9.645 0.47 24.62 H new ATOM 0 HB3BLYS A 194 29.014 22.937 10.896 0.53 24.62 H new ATOM 0 HG2ALYS A 194 27.931 24.596 11.161 0.47 23.37 H new ATOM 0 HG2BLYS A 194 29.783 22.095 8.962 0.53 23.37 H new ATOM 0 HG3ALYS A 194 28.912 23.850 12.117 0.47 23.37 H new ATOM 0 HG3BLYS A 194 29.351 20.818 9.746 0.53 23.37 H new ATOM 0 HD2ALYS A 194 30.633 24.069 10.482 0.47 21.76 H new ATOM 0 HD2BLYS A 194 27.288 20.827 8.497 0.53 21.76 H new ATOM 0 HD3ALYS A 194 29.649 24.873 9.577 0.47 21.76 H new ATOM 0 HD3BLYS A 194 27.858 21.999 7.642 0.53 21.76 H new ATOM 0 HE2ALYS A 194 29.490 26.510 11.337 0.47 18.21 H new ATOM 0 HE2BLYS A 194 29.524 20.691 6.812 0.53 18.21 H new ATOM 0 HE3ALYS A 194 30.630 25.747 12.080 0.47 18.21 H new ATOM 0 HE3BLYS A 194 29.213 19.554 7.834 0.53 18.21 H new ATOM 0 HZ1ALYS A 194 31.560 27.428 10.897 0.47 17.60 H new ATOM 0 HZ1BLYS A 194 28.433 18.993 5.781 0.53 17.60 H new ATOM 0 HZ2ALYS A 194 31.995 26.198 10.257 0.47 17.60 H new ATOM 0 HZ2BLYS A 194 27.292 19.111 6.674 0.53 17.60 H new ATOM 0 HZ3ALYS A 194 30.939 26.996 9.657 0.47 17.60 H new ATOM 0 HZ3BLYS A 194 27.582 20.170 5.722 0.53 17.60 H new ATOM 1612 N LEU A 195 28.023 19.463 11.048 1.00 25.07 N ATOM 1613 CA LEU A 195 27.883 18.111 10.540 1.00 25.00 C ATOM 1614 C LEU A 195 26.659 17.484 11.190 1.00 22.09 C ATOM 1615 O LEU A 195 25.924 16.752 10.541 1.00 20.92 O ATOM 1616 CB LEU A 195 29.147 17.293 10.820 1.00 26.82 C ATOM 1617 CG LEU A 195 29.697 16.493 9.638 1.00 27.03 C ATOM 1618 CD1 LEU A 195 28.706 15.414 9.206 1.00 28.32 C ATOM 1619 CD2 LEU A 195 30.023 17.411 8.454 1.00 26.05 C ATOM 0 H ALEU A 195 28.647 19.560 11.632 0.47 25.07 H new ATOM 0 H BLEU A 195 28.727 19.602 11.522 0.53 25.07 H new ATOM 0 HA LEU A 195 27.766 18.126 9.577 1.00 25.00 H new ATOM 0 HB2 LEU A 195 29.840 17.896 11.131 1.00 26.82 H new ATOM 0 HB3 LEU A 195 28.960 16.678 11.546 1.00 26.82 H new ATOM 0 HG LEU A 195 30.517 16.065 9.929 1.00 27.03 H new ATOM 0 HD11 LEU A 195 29.073 14.919 8.457 1.00 28.32 H new ATOM 0 HD12 LEU A 195 28.545 14.808 9.946 1.00 28.32 H new ATOM 0 HD13 LEU A 195 27.870 15.829 8.941 1.00 28.32 H new ATOM 0 HD21 LEU A 195 30.369 16.881 7.719 1.00 26.05 H new ATOM 0 HD22 LEU A 195 29.218 17.871 8.169 1.00 26.05 H new ATOM 0 HD23 LEU A 195 30.689 18.063 8.724 1.00 26.05 H new ATOM 1620 N ASN A 196 26.422 17.791 12.467 1.00 23.93 N ATOM 1621 CA ASN A 196 25.236 17.259 13.156 1.00 27.22 C ATOM 1622 C ASN A 196 23.946 17.939 12.710 1.00 16.94 C ATOM 1623 O ASN A 196 22.881 17.343 12.808 1.00 16.96 O ATOM 1624 CB ASN A 196 25.348 17.367 14.677 1.00 25.93 C ATOM 1625 CG ASN A 196 24.112 16.776 15.405 1.00 32.41 C ATOM 1626 OD1 ASN A 196 23.555 15.736 15.003 1.00 23.93 O ATOM 1627 ND2 ASN A 196 23.680 17.451 16.473 1.00 29.27 N ATOM 0 H ASN A 196 26.924 18.297 12.948 1.00 23.93 H new ATOM 0 HA ASN A 196 25.200 16.322 12.906 1.00 27.22 H new ATOM 0 HB2 ASN A 196 26.147 16.904 14.974 1.00 25.93 H new ATOM 0 HB3 ASN A 196 25.452 18.299 14.926 1.00 25.93 H new ATOM 0 HD21 ASN A 196 22.994 17.171 16.910 1.00 29.27 H new ATOM 0 HD22 ASN A 196 24.088 18.166 16.724 1.00 29.27 H new ATOM 1628 N LEU A 197 24.050 19.177 12.228 1.00 18.40 N ATOM 1629 CA LEU A 197 22.893 19.874 11.684 1.00 14.39 C ATOM 1630 C LEU A 197 22.410 19.153 10.435 1.00 17.78 C ATOM 1631 O LEU A 197 21.206 19.027 10.207 1.00 13.69 O ATOM 1632 CB LEU A 197 23.206 21.319 11.338 1.00 15.99 C ATOM 1633 CG LEU A 197 22.094 21.999 10.527 1.00 17.18 C ATOM 1634 CD1 LEU A 197 20.778 22.004 11.294 1.00 17.30 C ATOM 1635 CD2 LEU A 197 22.498 23.398 10.132 1.00 16.39 C ATOM 0 H LEU A 197 24.782 19.628 12.208 1.00 18.40 H new ATOM 0 HA LEU A 197 22.203 19.875 12.366 1.00 14.39 H new ATOM 0 HB2 LEU A 197 23.352 21.818 12.157 1.00 15.99 H new ATOM 0 HB3 LEU A 197 24.034 21.353 10.833 1.00 15.99 H new ATOM 0 HG LEU A 197 21.959 21.485 9.715 1.00 17.18 H new ATOM 0 HD11 LEU A 197 20.094 22.438 10.761 1.00 17.30 H new ATOM 0 HD12 LEU A 197 20.510 21.091 11.482 1.00 17.30 H new ATOM 0 HD13 LEU A 197 20.891 22.486 12.128 1.00 17.30 H new ATOM 0 HD21 LEU A 197 21.783 23.809 9.621 1.00 16.39 H new ATOM 0 HD22 LEU A 197 22.669 23.923 10.930 1.00 16.39 H new ATOM 0 HD23 LEU A 197 23.302 23.362 9.591 1.00 16.39 H new ATOM 1636 N ASP A 198 23.347 18.671 9.633 1.00 14.39 N ATOM 1637 CA ASP A 198 22.987 17.974 8.406 1.00 14.03 C ATOM 1638 C ASP A 198 22.352 16.643 8.763 1.00 17.77 C ATOM 1639 O ASP A 198 21.329 16.254 8.183 1.00 18.27 O ATOM 1640 CB ASP A 198 24.224 17.769 7.532 1.00 18.46 C ATOM 1641 CG ASP A 198 23.916 17.029 6.241 1.00 18.21 C ATOM 1642 OD1 ASP A 198 23.147 17.556 5.389 1.00 19.16 O ATOM 1643 OD2 ASP A 198 24.439 15.908 6.089 1.00 20.44 O ATOM 0 H ASP A 198 24.192 18.735 9.778 1.00 14.39 H new ATOM 0 HA ASP A 198 22.351 18.505 7.902 1.00 14.03 H new ATOM 0 HB2 ASP A 198 24.612 18.632 7.320 1.00 18.46 H new ATOM 0 HB3 ASP A 198 24.891 17.273 8.033 1.00 18.46 H new ATOM 1644 N AGLU A 199 22.952 15.940 9.716 0.55 15.48 N ATOM 1645 N BGLU A 199 22.953 15.935 9.715 0.45 15.50 N ATOM 1646 CA AGLU A 199 22.451 14.636 10.127 0.55 16.27 C ATOM 1647 CA BGLU A 199 22.436 14.635 10.116 0.45 16.28 C ATOM 1648 C AGLU A 199 20.979 14.756 10.519 0.55 14.55 C ATOM 1649 C BGLU A 199 20.967 14.769 10.496 0.45 14.55 C ATOM 1650 O AGLU A 199 20.153 13.937 10.130 0.55 12.53 O ATOM 1651 O BGLU A 199 20.134 13.964 10.090 0.45 12.54 O ATOM 1652 CB AGLU A 199 23.299 14.073 11.284 0.55 18.68 C ATOM 1653 CB BGLU A 199 23.232 14.052 11.291 0.45 18.67 C ATOM 1654 CG AGLU A 199 24.776 13.830 10.912 0.55 22.67 C ATOM 1655 CG BGLU A 199 22.778 12.650 11.687 0.45 19.25 C ATOM 1656 CD AGLU A 199 25.673 13.478 12.104 0.55 26.28 C ATOM 1657 CD BGLU A 199 23.576 12.052 12.829 0.45 23.82 C ATOM 1658 OE1AGLU A 199 25.199 12.840 13.064 0.55 26.10 O ATOM 1659 OE1BGLU A 199 24.585 12.664 13.249 0.45 27.34 O ATOM 1660 OE2AGLU A 199 26.865 13.845 12.071 0.55 25.11 O ATOM 1661 OE2BGLU A 199 23.194 10.960 13.309 0.45 23.91 O ATOM 0 H AGLU A 199 23.654 16.202 10.139 0.55 15.50 H new ATOM 0 H BGLU A 199 23.657 16.189 10.138 0.45 15.50 H new ATOM 0 HA AGLU A 199 22.521 14.014 9.386 0.55 16.28 H new ATOM 0 HA BGLU A 199 22.528 14.026 9.367 0.45 16.28 H new ATOM 0 HB2AGLU A 199 23.260 14.689 12.032 0.55 18.67 H new ATOM 0 HB2BGLU A 199 24.173 14.027 11.056 0.45 18.67 H new ATOM 0 HB3AGLU A 199 22.908 13.237 11.584 0.55 18.67 H new ATOM 0 HB3BGLU A 199 23.146 14.642 12.056 0.45 18.67 H new ATOM 0 HG2AGLU A 199 24.822 13.111 10.262 0.55 19.25 H new ATOM 0 HG2BGLU A 199 21.842 12.681 11.938 0.45 19.25 H new ATOM 0 HG3AGLU A 199 25.126 14.625 10.480 0.55 19.25 H new ATOM 0 HG3BGLU A 199 22.846 12.066 10.915 0.45 19.25 H new ATOM 1662 N LEU A 200 20.647 15.801 11.266 1.00 11.76 N ATOM 1663 CA LEU A 200 19.265 16.034 11.685 1.00 16.57 C ATOM 1664 C LEU A 200 18.352 16.292 10.481 1.00 10.55 C ATOM 1665 O LEU A 200 17.318 15.646 10.315 1.00 12.47 O ATOM 1666 CB LEU A 200 19.198 17.217 12.656 1.00 15.16 C ATOM 1667 CG LEU A 200 19.773 17.023 14.057 1.00 13.93 C ATOM 1668 CD1 LEU A 200 19.834 18.377 14.742 1.00 14.19 C ATOM 1669 CD2 LEU A 200 18.946 16.023 14.889 1.00 13.84 C ATOM 0 H ALEU A 200 21.208 16.391 11.544 0.55 11.76 H new ATOM 0 H BLEU A 200 21.212 16.379 11.558 0.45 11.76 H new ATOM 0 HA LEU A 200 18.952 15.233 12.134 1.00 16.57 H new ATOM 0 HB2 LEU A 200 19.659 17.965 12.246 1.00 15.16 H new ATOM 0 HB3 LEU A 200 18.267 17.474 12.749 1.00 15.16 H new ATOM 0 HG LEU A 200 20.663 16.646 13.982 1.00 13.93 H new ATOM 0 HD11 LEU A 200 20.198 18.272 15.635 1.00 14.19 H new ATOM 0 HD12 LEU A 200 20.402 18.974 14.230 1.00 14.19 H new ATOM 0 HD13 LEU A 200 18.941 18.752 14.799 1.00 14.19 H new ATOM 0 HD21 LEU A 200 19.343 15.928 15.769 1.00 13.84 H new ATOM 0 HD22 LEU A 200 18.037 16.350 14.978 1.00 13.84 H new ATOM 0 HD23 LEU A 200 18.937 15.161 14.444 1.00 13.84 H new ATOM 1670 N ILE A 201 18.732 17.243 9.640 1.00 10.10 N ATOM 1671 CA ILE A 201 17.919 17.570 8.477 1.00 11.37 C ATOM 1672 C ILE A 201 17.715 16.350 7.582 1.00 12.22 C ATOM 1673 O ILE A 201 16.591 16.042 7.161 1.00 12.33 O ATOM 1674 CB ILE A 201 18.540 18.719 7.690 1.00 10.97 C ATOM 1675 CG1 ILE A 201 18.417 20.009 8.490 1.00 10.66 C ATOM 1676 CG2 ILE A 201 17.840 18.892 6.352 1.00 10.52 C ATOM 1677 CD1 ILE A 201 19.051 21.201 7.809 1.00 12.69 C ATOM 0 H ILE A 201 19.451 17.708 9.722 1.00 10.10 H new ATOM 0 HA ILE A 201 17.047 17.853 8.795 1.00 11.37 H new ATOM 0 HB ILE A 201 19.475 18.515 7.531 1.00 10.97 H new ATOM 0 HG12 ILE A 201 17.478 20.196 8.647 1.00 10.66 H new ATOM 0 HG13 ILE A 201 18.830 19.884 9.359 1.00 10.66 H new ATOM 0 HG21 ILE A 201 18.247 19.626 5.866 1.00 10.52 H new ATOM 0 HG22 ILE A 201 17.924 18.076 5.835 1.00 10.52 H new ATOM 0 HG23 ILE A 201 16.901 19.085 6.500 1.00 10.52 H new ATOM 0 HD11 ILE A 201 18.940 21.988 8.365 1.00 12.69 H new ATOM 0 HD12 ILE A 201 19.996 21.032 7.674 1.00 12.69 H new ATOM 0 HD13 ILE A 201 18.623 21.349 6.951 1.00 12.69 H new ATOM 1678 N GLN A 202 18.802 15.639 7.314 1.00 12.22 N ATOM 1679 CA GLN A 202 18.753 14.458 6.459 1.00 11.31 C ATOM 1680 C GLN A 202 17.810 13.410 7.050 1.00 15.67 C ATOM 1681 O GLN A 202 17.033 12.793 6.330 1.00 11.57 O ATOM 1682 CB GLN A 202 20.157 13.867 6.289 1.00 14.98 C ATOM 1683 CG GLN A 202 21.119 14.740 5.524 1.00 17.77 C ATOM 1684 CD GLN A 202 20.765 14.816 4.068 1.00 19.15 C ATOM 1685 OE1 GLN A 202 20.190 13.886 3.521 1.00 18.37 O ATOM 1686 NE2 GLN A 202 21.074 15.938 3.435 1.00 20.86 N ATOM 0 H GLN A 202 19.584 15.824 7.619 1.00 12.22 H new ATOM 0 HA GLN A 202 18.417 14.722 5.588 1.00 11.31 H new ATOM 0 HB2 GLN A 202 20.529 13.690 7.167 1.00 14.98 H new ATOM 0 HB3 GLN A 202 20.083 13.013 5.835 1.00 14.98 H new ATOM 0 HG2 GLN A 202 21.118 15.632 5.904 1.00 17.77 H new ATOM 0 HG3 GLN A 202 22.019 14.391 5.620 1.00 17.77 H new ATOM 0 HE21 GLN A 202 21.479 16.571 3.854 1.00 20.86 H new ATOM 0 HE22 GLN A 202 20.870 16.034 2.605 1.00 20.86 H new ATOM 1687 N SER A 203 17.879 13.203 8.366 1.00 13.00 N ATOM 1688 CA SER A 203 17.095 12.127 8.987 1.00 12.82 C ATOM 1689 C SER A 203 15.644 12.516 9.155 1.00 10.48 C ATOM 1690 O SER A 203 14.818 11.671 9.462 1.00 11.78 O ATOM 1691 CB SER A 203 17.672 11.710 10.346 1.00 12.77 C ATOM 1692 OG SER A 203 17.599 12.764 11.284 1.00 14.74 O ATOM 0 H SER A 203 18.362 13.662 8.909 1.00 13.00 H new ATOM 0 HA SER A 203 17.148 11.371 8.382 1.00 12.82 H new ATOM 0 HB2 SER A 203 17.186 10.941 10.683 1.00 12.77 H new ATOM 0 HB3 SER A 203 18.596 11.436 10.236 1.00 12.77 H new ATOM 0 HG SER A 203 18.132 12.614 11.916 1.00 14.74 H new ATOM 1693 N GLY A 204 15.333 13.793 8.967 1.00 9.87 N ATOM 1694 CA GLY A 204 13.952 14.214 8.947 1.00 10.75 C ATOM 1695 C GLY A 204 13.444 15.142 10.032 1.00 10.96 C ATOM 1696 O GLY A 204 12.233 15.256 10.219 1.00 7.91 O ATOM 0 H GLY A 204 15.907 14.423 8.850 1.00 9.87 H new ATOM 0 HA2 GLY A 204 13.792 14.647 8.094 1.00 10.75 H new ATOM 0 HA3 GLY A 204 13.403 13.414 8.967 1.00 10.75 H new ATOM 1697 N ALA A 205 14.333 15.835 10.727 1.00 13.38 N ATOM 1698 CA ALA A 205 13.880 16.794 11.727 1.00 9.40 C ATOM 1699 C ALA A 205 13.113 17.924 11.050 1.00 8.51 C ATOM 1700 O ALA A 205 13.649 18.614 10.185 1.00 7.40 O ATOM 1701 CB ALA A 205 15.067 17.349 12.525 1.00 10.62 C ATOM 0 H ALA A 205 15.186 15.769 10.640 1.00 13.38 H new ATOM 0 HA ALA A 205 13.288 16.341 12.348 1.00 9.40 H new ATOM 0 HB1 ALA A 205 14.746 17.984 13.184 1.00 10.62 H new ATOM 0 HB2 ALA A 205 15.524 16.621 12.974 1.00 10.62 H new ATOM 0 HB3 ALA A 205 15.683 17.794 11.922 1.00 10.62 H new ATOM 1702 N GLU A 206 11.846 18.084 11.432 1.00 8.77 N ATOM 1703 CA GLU A 206 11.042 19.229 10.996 1.00 8.57 C ATOM 1704 C GLU A 206 11.429 20.537 11.697 1.00 7.47 C ATOM 1705 O GLU A 206 11.366 21.600 11.105 1.00 4.88 O ATOM 1706 CB GLU A 206 9.553 18.941 11.223 1.00 12.24 C ATOM 1707 CG GLU A 206 8.999 17.860 10.317 1.00 8.07 C ATOM 1708 CD GLU A 206 9.210 16.439 10.834 1.00 10.08 C ATOM 1709 OE1 GLU A 206 9.656 16.244 12.000 1.00 9.60 O ATOM 1710 OE2 GLU A 206 8.904 15.505 10.061 1.00 10.69 O ATOM 0 H GLU A 206 11.430 17.536 11.948 1.00 8.77 H new ATOM 0 HA GLU A 206 11.220 19.351 10.050 1.00 8.57 H new ATOM 0 HB2 GLU A 206 9.419 18.678 12.147 1.00 12.24 H new ATOM 0 HB3 GLU A 206 9.049 19.758 11.085 1.00 12.24 H new ATOM 0 HG2 GLU A 206 8.049 18.011 10.195 1.00 8.07 H new ATOM 0 HG3 GLU A 206 9.414 17.940 9.444 1.00 8.07 H new ATOM 1711 N ILE A 207 11.832 20.429 12.960 1.00 6.45 N ATOM 1712 CA ILE A 207 12.278 21.562 13.787 1.00 10.58 C ATOM 1713 C ILE A 207 13.683 21.282 14.336 1.00 7.80 C ATOM 1714 O ILE A 207 14.052 20.119 14.496 1.00 8.45 O ATOM 1715 CB ILE A 207 11.373 21.715 15.047 1.00 8.75 C ATOM 1716 CG1 ILE A 207 9.923 21.930 14.661 1.00 9.15 C ATOM 1717 CG2 ILE A 207 11.836 22.839 15.920 1.00 9.56 C ATOM 1718 CD1 ILE A 207 9.014 22.015 15.867 1.00 18.55 C ATOM 0 H ILE A 207 11.856 19.677 13.376 1.00 6.45 H new ATOM 0 HA ILE A 207 12.248 22.353 13.227 1.00 10.58 H new ATOM 0 HB ILE A 207 11.442 20.887 15.547 1.00 8.75 H new ATOM 0 HG12 ILE A 207 9.846 22.746 14.143 1.00 9.15 H new ATOM 0 HG13 ILE A 207 9.631 21.203 14.089 1.00 9.15 H new ATOM 0 HG21 ILE A 207 11.255 22.909 16.693 1.00 9.56 H new ATOM 0 HG22 ILE A 207 12.745 22.668 16.213 1.00 9.56 H new ATOM 0 HG23 ILE A 207 11.809 23.670 15.420 1.00 9.56 H new ATOM 0 HD11 ILE A 207 8.100 22.152 15.574 1.00 18.55 H new ATOM 0 HD12 ILE A 207 9.070 21.190 16.374 1.00 18.55 H new ATOM 0 HD13 ILE A 207 9.288 22.758 16.428 1.00 18.55 H new ATOM 1719 N ILE A 208 14.459 22.329 14.620 1.00 6.37 N ATOM 1720 CA ILE A 208 15.693 22.182 15.411 1.00 9.09 C ATOM 1721 C ILE A 208 15.659 23.057 16.671 1.00 10.02 C ATOM 1722 O ILE A 208 15.215 24.206 16.631 1.00 11.17 O ATOM 1723 CB ILE A 208 16.990 22.526 14.627 1.00 11.24 C ATOM 1724 CG1 ILE A 208 16.916 23.926 14.035 1.00 9.40 C ATOM 1725 CG2 ILE A 208 17.278 21.469 13.556 1.00 10.67 C ATOM 1726 CD1 ILE A 208 18.125 24.261 13.208 1.00 14.85 C ATOM 0 H ILE A 208 14.293 23.134 14.366 1.00 6.37 H new ATOM 0 HA ILE A 208 15.720 21.241 15.644 1.00 9.09 H new ATOM 0 HB ILE A 208 17.733 22.517 15.251 1.00 11.24 H new ATOM 0 HG12 ILE A 208 16.120 24.001 13.485 1.00 9.40 H new ATOM 0 HG13 ILE A 208 16.828 24.574 14.752 1.00 9.40 H new ATOM 0 HG21 ILE A 208 18.090 21.703 13.080 1.00 10.67 H new ATOM 0 HG22 ILE A 208 17.389 20.603 13.978 1.00 10.67 H new ATOM 0 HG23 ILE A 208 16.537 21.431 12.931 1.00 10.67 H new ATOM 0 HD11 ILE A 208 18.035 25.159 12.852 1.00 14.85 H new ATOM 0 HD12 ILE A 208 18.920 24.211 13.762 1.00 14.85 H new ATOM 0 HD13 ILE A 208 18.201 23.629 12.476 1.00 14.85 H new ATOM 1727 N ASP A 209 16.138 22.511 17.786 1.00 6.95 N ATOM 1728 CA ASP A 209 16.121 23.238 19.049 1.00 10.35 C ATOM 1729 C ASP A 209 17.564 23.605 19.409 1.00 8.04 C ATOM 1730 O ASP A 209 18.372 22.751 19.729 1.00 11.02 O ATOM 1731 CB ASP A 209 15.449 22.375 20.125 1.00 8.48 C ATOM 1732 CG ASP A 209 15.265 23.106 21.460 1.00 9.62 C ATOM 1733 OD1 ASP A 209 14.798 24.262 21.467 1.00 8.16 O ATOM 1734 OD2 ASP A 209 15.580 22.497 22.509 1.00 8.74 O ATOM 0 H ASP A 209 16.476 21.722 17.831 1.00 6.95 H new ATOM 0 HA ASP A 209 15.607 24.057 18.980 1.00 10.35 H new ATOM 0 HB2 ASP A 209 14.583 22.082 19.802 1.00 8.48 H new ATOM 0 HB3 ASP A 209 15.982 21.578 20.271 1.00 8.48 H new ATOM 1735 N ILE A 210 17.889 24.887 19.314 1.00 11.38 N ATOM 1736 CA ILE A 210 19.259 25.332 19.510 1.00 9.54 C ATOM 1737 C ILE A 210 19.416 25.872 20.919 1.00 8.98 C ATOM 1738 O ILE A 210 18.711 26.795 21.314 1.00 12.72 O ATOM 1739 CB ILE A 210 19.623 26.430 18.521 1.00 9.51 C ATOM 1740 CG1 ILE A 210 19.318 25.997 17.095 1.00 10.47 C ATOM 1741 CG2 ILE A 210 21.099 26.764 18.607 1.00 14.30 C ATOM 1742 CD1 ILE A 210 19.247 27.155 16.155 1.00 17.38 C ATOM 0 H ILE A 210 17.330 25.516 19.137 1.00 11.38 H new ATOM 0 HA ILE A 210 19.848 24.574 19.368 1.00 9.54 H new ATOM 0 HB ILE A 210 19.093 27.210 18.750 1.00 9.51 H new ATOM 0 HG12 ILE A 210 20.002 25.379 16.793 1.00 10.47 H new ATOM 0 HG13 ILE A 210 18.475 25.517 17.078 1.00 10.47 H new ATOM 0 HG21 ILE A 210 21.310 27.464 17.970 1.00 14.30 H new ATOM 0 HG22 ILE A 210 21.310 27.068 19.503 1.00 14.30 H new ATOM 0 HG23 ILE A 210 21.622 25.973 18.403 1.00 14.30 H new ATOM 0 HD11 ILE A 210 19.051 26.835 15.261 1.00 17.38 H new ATOM 0 HD12 ILE A 210 18.546 27.762 16.441 1.00 17.38 H new ATOM 0 HD13 ILE A 210 20.097 27.622 16.152 1.00 17.38 H new ATOM 1743 N GLY A 211 20.340 25.300 21.674 1.00 13.30 N ATOM 1744 CA GLY A 211 20.606 25.780 23.017 1.00 15.73 C ATOM 1745 C GLY A 211 22.082 25.768 23.367 1.00 16.98 C ATOM 1746 O GLY A 211 22.835 24.930 22.894 1.00 17.22 O ATOM 0 H GLY A 211 20.824 24.633 21.427 1.00 13.30 H new ATOM 0 HA2 GLY A 211 20.265 26.684 23.106 1.00 15.73 H new ATOM 0 HA3 GLY A 211 20.123 25.230 23.654 1.00 15.73 H new ATOM 1747 N ALA A 212 22.496 26.703 24.212 1.00 18.80 N ATOM 1748 CA ALA A 212 23.879 26.745 24.668 1.00 22.57 C ATOM 1749 C ALA A 212 23.994 26.525 26.192 1.00 31.38 C ATOM 1750 O ALA A 212 25.080 26.634 26.755 1.00 28.42 O ATOM 1751 CB ALA A 212 24.517 28.066 24.259 1.00 24.13 C ATOM 0 H ALA A 212 21.993 27.322 24.533 1.00 18.80 H new ATOM 0 HA ALA A 212 24.357 26.016 24.243 1.00 22.57 H new ATOM 0 HB1 ALA A 212 25.437 28.089 24.565 1.00 24.13 H new ATOM 0 HB2 ALA A 212 24.495 28.151 23.293 1.00 24.13 H new ATOM 0 HB3 ALA A 212 24.025 28.800 24.659 1.00 24.13 H new ATOM 1752 N GLU A 213 22.882 26.209 26.855 1.00 24.75 N ATOM 1753 CA GLU A 213 22.911 25.960 28.295 1.00 27.05 C ATOM 1754 C GLU A 213 23.091 24.467 28.493 1.00 31.43 C ATOM 1755 O GLU A 213 22.605 23.672 27.684 1.00 34.13 O ATOM 1756 CB GLU A 213 21.630 26.461 28.984 1.00 24.10 C ATOM 1757 CG GLU A 213 21.432 27.979 28.912 1.00 19.44 C ATOM 1758 CD GLU A 213 20.087 28.437 29.461 1.00 19.62 C ATOM 1759 OE1 GLU A 213 19.251 27.586 29.832 1.00 26.39 O ATOM 1760 OE2 GLU A 213 19.855 29.659 29.531 1.00 20.07 O ATOM 0 H GLU A 213 22.106 26.134 26.492 1.00 24.75 H new ATOM 0 HA GLU A 213 23.644 26.448 28.701 1.00 27.05 H new ATOM 0 HB2 GLU A 213 20.864 26.025 28.578 1.00 24.10 H new ATOM 0 HB3 GLU A 213 21.649 26.191 29.915 1.00 24.10 H new ATOM 0 HG2 GLU A 213 22.142 28.416 29.408 1.00 19.44 H new ATOM 0 HG3 GLU A 213 21.512 28.266 27.989 1.00 19.44 H new ATOM 1761 N SER A 214 23.806 24.076 29.547 1.00 32.35 N ATOM 1762 CA SER A 214 24.157 22.667 29.732 1.00 29.81 C ATOM 1763 C SER A 214 23.185 21.956 30.686 1.00 38.60 C ATOM 1764 O SER A 214 22.581 22.584 31.560 1.00 36.21 O ATOM 1765 CB SER A 214 25.602 22.541 30.232 1.00 36.64 C ATOM 1766 OG SER A 214 26.011 21.185 30.359 1.00 41.75 O ATOM 0 H SER A 214 24.095 24.604 30.161 1.00 32.35 H new ATOM 0 HA SER A 214 24.084 22.228 28.870 1.00 29.81 H new ATOM 0 HB2 SER A 214 26.196 23.000 29.618 1.00 36.64 H new ATOM 0 HB3 SER A 214 25.685 22.984 31.091 1.00 36.64 H new ATOM 0 HG SER A 214 26.110 20.849 29.595 1.00 41.75 H new ATOM 1767 N THR A 215 23.024 20.647 30.498 1.00 42.19 N ATOM 1768 CA THR A 215 22.116 19.852 31.320 1.00 38.82 C ATOM 1769 C THR A 215 22.898 18.822 32.130 1.00 40.02 C ATOM 1770 O THR A 215 23.065 18.971 33.342 1.00 52.30 O ATOM 1771 CB THR A 215 21.058 19.153 30.446 1.00 28.46 C ATOM 1772 OG1 THR A 215 21.708 18.312 29.486 1.00 31.35 O ATOM 1773 CG2 THR A 215 20.324 20.168 29.583 1.00 28.15 C ATOM 0 H THR A 215 23.437 20.197 29.892 1.00 42.19 H new ATOM 0 HA THR A 215 21.659 20.449 31.933 1.00 38.82 H new ATOM 0 HB THR A 215 20.467 18.674 31.048 1.00 28.46 H new ATOM 0 HG1 THR A 215 22.183 18.782 28.977 1.00 31.35 H new ATOM 0 HG21 THR A 215 19.662 19.712 29.039 1.00 28.15 H new ATOM 0 HG22 THR A 215 19.883 20.818 30.152 1.00 28.15 H new ATOM 0 HG23 THR A 215 20.958 20.622 29.006 1.00 28.15 H new ATOM 1774 N LYS A 220 27.912 24.366 35.962 1.00 45.54 N ATOM 1775 CA LYS A 220 28.708 25.364 35.257 1.00 48.42 C ATOM 1776 C LYS A 220 27.827 26.505 34.761 1.00 44.99 C ATOM 1777 O LYS A 220 27.069 26.347 33.804 1.00 47.13 O ATOM 1778 CB LYS A 220 29.442 24.723 34.078 1.00 28.43 C ATOM 1779 CG LYS A 220 28.764 23.481 33.524 1.00 28.33 C ATOM 1780 CD LYS A 220 27.262 23.679 33.401 1.00 29.56 C ATOM 1781 CE LYS A 220 26.501 22.466 33.911 1.00 27.42 C ATOM 1782 NZ LYS A 220 25.258 22.221 33.128 1.00 29.87 N ATOM 0 HA LYS A 220 29.361 25.724 35.878 1.00 48.42 H new ATOM 0 HB2 LYS A 220 29.526 25.378 33.367 1.00 28.43 H new ATOM 0 HB3 LYS A 220 30.341 24.491 34.357 1.00 28.43 H new ATOM 0 HG2 LYS A 220 29.136 23.268 32.654 1.00 28.33 H new ATOM 0 HG3 LYS A 220 28.946 22.725 34.104 1.00 28.33 H new ATOM 0 HD2 LYS A 220 26.995 24.465 33.903 1.00 29.56 H new ATOM 0 HD3 LYS A 220 27.030 23.842 32.473 1.00 29.56 H new ATOM 0 HE2 LYS A 220 27.072 21.683 33.864 1.00 27.42 H new ATOM 0 HE3 LYS A 220 26.274 22.596 34.845 1.00 27.42 H new ATOM 0 HZ1 LYS A 220 24.657 21.815 33.644 1.00 29.87 H new ATOM 0 HZ2 LYS A 220 24.928 22.997 32.844 1.00 29.87 H new ATOM 0 HZ3 LYS A 220 25.445 21.704 32.428 1.00 29.87 H new ATOM 1783 N PRO A 221 27.932 27.656 35.418 1.00 47.64 N ATOM 1784 CA PRO A 221 27.138 28.837 35.041 1.00 46.17 C ATOM 1785 C PRO A 221 27.805 29.670 33.947 1.00 44.23 C ATOM 1786 O PRO A 221 29.002 29.946 34.046 1.00 47.63 O ATOM 1787 CB PRO A 221 27.054 29.634 36.349 1.00 48.65 C ATOM 1788 CG PRO A 221 28.277 29.231 37.114 1.00 45.97 C ATOM 1789 CD PRO A 221 28.532 27.793 36.758 1.00 45.61 C ATOM 0 HA PRO A 221 26.275 28.591 34.673 1.00 46.17 H new ATOM 0 HB2 PRO A 221 27.042 30.589 36.180 1.00 48.65 H new ATOM 0 HB3 PRO A 221 26.245 29.422 36.840 1.00 48.65 H new ATOM 0 HG2 PRO A 221 29.035 29.788 36.876 1.00 45.97 H new ATOM 0 HG3 PRO A 221 28.139 29.333 38.069 1.00 45.97 H new ATOM 0 HD2 PRO A 221 29.481 27.591 36.746 1.00 45.61 H new ATOM 0 HD3 PRO A 221 28.121 27.189 37.396 1.00 45.61 H new ATOM 1790 N ILE A 222 27.044 30.059 32.925 1.00 38.69 N ATOM 1791 CA ILE A 222 27.601 30.790 31.792 1.00 35.14 C ATOM 1792 C ILE A 222 26.917 32.134 31.602 1.00 36.04 C ATOM 1793 O ILE A 222 25.706 32.255 31.777 1.00 35.25 O ATOM 1794 CB ILE A 222 27.458 29.992 30.494 1.00 35.74 C ATOM 1795 CG1 ILE A 222 26.008 30.031 29.982 1.00 36.49 C ATOM 1796 CG2 ILE A 222 27.918 28.565 30.723 1.00 37.87 C ATOM 1797 CD1 ILE A 222 25.807 29.350 28.650 1.00 33.47 C ATOM 0 H ILE A 222 26.199 29.908 32.870 1.00 38.69 H new ATOM 0 HA ILE A 222 28.540 30.930 31.991 1.00 35.14 H new ATOM 0 HB ILE A 222 28.017 30.396 29.812 1.00 35.74 H new ATOM 0 HG12 ILE A 222 25.432 29.611 30.639 1.00 36.49 H new ATOM 0 HG13 ILE A 222 25.726 30.956 29.907 1.00 36.49 H new ATOM 0 HG21 ILE A 222 27.827 28.060 29.900 1.00 37.87 H new ATOM 0 HG22 ILE A 222 28.847 28.565 31.001 1.00 37.87 H new ATOM 0 HG23 ILE A 222 27.374 28.156 31.415 1.00 37.87 H new ATOM 0 HD11 ILE A 222 24.874 29.414 28.391 1.00 33.47 H new ATOM 0 HD12 ILE A 222 26.358 29.782 27.979 1.00 33.47 H new ATOM 0 HD13 ILE A 222 26.059 28.416 28.723 1.00 33.47 H new ATOM 1798 N SER A 223 27.699 33.133 31.210 1.00 33.64 N ATOM 1799 CA SER A 223 27.202 34.495 31.109 1.00 28.50 C ATOM 1800 C SER A 223 26.155 34.642 30.017 1.00 33.19 C ATOM 1801 O SER A 223 26.038 33.797 29.126 1.00 34.44 O ATOM 1802 CB SER A 223 28.356 35.459 30.829 1.00 32.77 C ATOM 1803 OG SER A 223 28.983 35.165 29.590 1.00 31.00 O ATOM 0 H SER A 223 28.527 33.040 30.997 1.00 33.64 H new ATOM 0 HA SER A 223 26.786 34.710 31.958 1.00 28.50 H new ATOM 0 HB2 SER A 223 28.024 36.370 30.818 1.00 32.77 H new ATOM 0 HB3 SER A 223 29.008 35.404 31.545 1.00 32.77 H new ATOM 0 HG SER A 223 29.611 35.707 29.458 1.00 31.00 H new ATOM 1804 N ILE A 224 25.405 35.735 30.092 1.00 28.88 N ATOM 1805 CA ILE A 224 24.531 36.138 29.011 1.00 29.48 C ATOM 1806 C ILE A 224 25.349 36.287 27.740 1.00 29.11 C ATOM 1807 O ILE A 224 24.943 35.794 26.679 1.00 25.46 O ATOM 1808 CB ILE A 224 23.876 37.509 29.296 1.00 27.16 C ATOM 1809 CG1 ILE A 224 23.060 37.447 30.581 1.00 27.24 C ATOM 1810 CG2 ILE A 224 22.984 37.947 28.135 1.00 27.02 C ATOM 1811 CD1 ILE A 224 22.040 36.352 30.579 1.00 25.35 C ATOM 0 H ILE A 224 25.392 36.261 30.773 1.00 28.88 H new ATOM 0 HA ILE A 224 23.842 35.461 28.921 1.00 29.48 H new ATOM 0 HB ILE A 224 24.585 38.163 29.399 1.00 27.16 H new ATOM 0 HG12 ILE A 224 23.660 37.321 31.333 1.00 27.24 H new ATOM 0 HG13 ILE A 224 22.613 38.297 30.715 1.00 27.24 H new ATOM 0 HG21 ILE A 224 22.586 38.808 28.339 1.00 27.02 H new ATOM 0 HG22 ILE A 224 23.516 38.020 27.327 1.00 27.02 H new ATOM 0 HG23 ILE A 224 22.282 37.291 28.000 1.00 27.02 H new ATOM 0 HD11 ILE A 224 21.553 36.361 31.418 1.00 25.35 H new ATOM 0 HD12 ILE A 224 21.421 36.488 29.845 1.00 25.35 H new ATOM 0 HD13 ILE A 224 22.484 35.496 30.473 1.00 25.35 H new ATOM 1812 N AGLU A 225 26.480 36.974 27.838 0.50 29.74 N ATOM 1813 N BGLU A 225 26.479 36.965 27.843 0.50 29.74 N ATOM 1814 CA AGLU A 225 27.294 37.286 26.662 0.50 30.85 C ATOM 1815 CA BGLU A 225 27.267 37.258 26.662 0.50 30.85 C ATOM 1816 C AGLU A 225 27.675 35.999 25.938 0.50 27.91 C ATOM 1817 C BGLU A 225 27.662 35.985 25.936 0.50 27.91 C ATOM 1818 O AGLU A 225 27.491 35.889 24.730 0.50 31.28 O ATOM 1819 O BGLU A 225 27.476 35.870 24.724 0.50 31.27 O ATOM 1820 CB AGLU A 225 28.548 38.093 27.051 0.50 32.42 C ATOM 1821 CB BGLU A 225 28.523 38.041 27.021 0.50 32.42 C ATOM 1822 CG AGLU A 225 28.260 39.559 27.401 0.50 34.40 C ATOM 1823 CG BGLU A 225 28.276 39.424 27.590 0.50 34.39 C ATOM 1824 CD AGLU A 225 27.552 39.743 28.748 0.50 33.00 C ATOM 1825 CD BGLU A 225 27.475 40.298 26.646 0.50 34.63 C ATOM 1826 OE1AGLU A 225 27.613 38.834 29.608 0.50 28.75 O ATOM 1827 OE1BGLU A 225 27.624 40.128 25.415 0.50 32.36 O ATOM 1828 OE2AGLU A 225 26.930 40.814 28.939 0.50 34.95 O ATOM 1829 OE2BGLU A 225 26.693 41.147 27.132 0.50 35.35 O ATOM 0 H AGLU A 225 26.798 37.272 28.579 0.50 29.74 H new ATOM 0 H BGLU A 225 26.805 37.262 28.581 0.50 29.74 H new ATOM 0 HA AGLU A 225 26.769 37.838 26.061 0.50 30.85 H new ATOM 0 HA BGLU A 225 26.713 37.797 26.076 0.50 30.85 H new ATOM 0 HB2AGLU A 225 28.974 37.666 27.811 0.50 32.42 H new ATOM 0 HB2BGLU A 225 29.035 37.528 27.666 0.50 32.42 H new ATOM 0 HB3AGLU A 225 29.181 38.063 26.317 0.50 32.42 H new ATOM 0 HB3BGLU A 225 29.073 38.127 26.226 0.50 32.42 H new ATOM 0 HG2AGLU A 225 29.096 40.050 27.414 0.50 34.39 H new ATOM 0 HG2BGLU A 225 27.804 39.345 28.434 0.50 34.39 H new ATOM 0 HG3AGLU A 225 27.713 39.949 26.701 0.50 34.39 H new ATOM 0 HG3BGLU A 225 29.126 39.850 27.780 0.50 34.39 H new ATOM 1830 N GLU A 226 28.213 35.032 26.676 1.00 29.45 N ATOM 1831 CA GLU A 226 28.640 33.768 26.081 1.00 27.87 C ATOM 1832 C GLU A 226 27.452 33.052 25.420 1.00 30.01 C ATOM 1833 O GLU A 226 27.481 32.790 24.213 1.00 20.65 O ATOM 1834 CB GLU A 226 29.331 32.851 27.104 1.00 32.31 C ATOM 1835 CG GLU A 226 30.062 31.677 26.435 1.00 34.30 C ATOM 1836 CD GLU A 226 30.849 30.806 27.401 1.00 38.37 C ATOM 1837 OE1 GLU A 226 30.647 30.926 28.633 1.00 41.28 O ATOM 1838 OE2 GLU A 226 31.675 29.992 26.914 1.00 40.96 O ATOM 0 H AGLU A 226 28.340 35.088 27.525 0.50 29.45 H new ATOM 0 H BGLU A 226 28.349 35.095 27.523 0.50 29.45 H new ATOM 0 HA GLU A 226 29.296 33.978 25.398 1.00 27.87 H new ATOM 0 HB2 GLU A 226 29.965 33.370 27.624 1.00 32.31 H new ATOM 0 HB3 GLU A 226 28.670 32.506 27.724 1.00 32.31 H new ATOM 0 HG2 GLU A 226 29.412 31.125 25.972 1.00 34.30 H new ATOM 0 HG3 GLU A 226 30.667 32.026 25.762 1.00 34.30 H new ATOM 1839 N GLU A 227 26.406 32.759 26.199 1.00 30.40 N ATOM 1840 CA GLU A 227 25.187 32.151 25.647 1.00 23.43 C ATOM 1841 C GLU A 227 24.714 32.833 24.360 1.00 21.74 C ATOM 1842 O GLU A 227 24.538 32.182 23.337 1.00 18.56 O ATOM 1843 CB GLU A 227 24.057 32.145 26.679 1.00 27.40 C ATOM 1844 CG GLU A 227 22.774 31.547 26.133 1.00 21.71 C ATOM 1845 CD GLU A 227 21.806 31.087 27.208 1.00 23.02 C ATOM 1846 OE1 GLU A 227 22.094 31.262 28.411 1.00 26.01 O ATOM 1847 OE2 GLU A 227 20.751 30.528 26.845 1.00 15.84 O ATOM 0 H GLU A 227 26.381 32.903 27.046 1.00 30.40 H new ATOM 0 HA GLU A 227 25.420 31.236 25.423 1.00 23.43 H new ATOM 0 HB2 GLU A 227 24.338 31.642 27.459 1.00 27.40 H new ATOM 0 HB3 GLU A 227 23.887 33.054 26.973 1.00 27.40 H new ATOM 0 HG2 GLU A 227 22.333 32.205 25.573 1.00 21.71 H new ATOM 0 HG3 GLU A 227 22.995 30.793 25.564 1.00 21.71 H new ATOM 1848 N PHE A 228 24.502 34.141 24.407 1.00 22.36 N ATOM 1849 CA PHE A 228 24.020 34.867 23.236 1.00 22.24 C ATOM 1850 C PHE A 228 24.952 34.725 22.041 1.00 23.27 C ATOM 1851 O PHE A 228 24.511 34.461 20.917 1.00 19.24 O ATOM 1852 CB PHE A 228 23.830 36.344 23.565 1.00 23.19 C ATOM 1853 CG PHE A 228 23.635 37.218 22.361 1.00 18.01 C ATOM 1854 CD1 PHE A 228 22.412 37.270 21.713 1.00 21.69 C ATOM 1855 CD2 PHE A 228 24.669 38.017 21.892 1.00 19.02 C ATOM 1856 CE1 PHE A 228 22.223 38.088 20.598 1.00 22.00 C ATOM 1857 CE2 PHE A 228 24.495 38.842 20.783 1.00 23.79 C ATOM 1858 CZ PHE A 228 23.266 38.878 20.130 1.00 21.44 C ATOM 0 H PHE A 228 24.630 34.628 25.104 1.00 22.36 H new ATOM 0 HA PHE A 228 23.167 34.473 22.993 1.00 22.24 H new ATOM 0 HB2 PHE A 228 23.062 36.439 24.150 1.00 23.19 H new ATOM 0 HB3 PHE A 228 24.604 36.658 24.059 1.00 23.19 H new ATOM 0 HD1 PHE A 228 21.706 36.752 22.026 1.00 21.69 H new ATOM 0 HD2 PHE A 228 25.492 38.001 22.325 1.00 19.02 H new ATOM 0 HE1 PHE A 228 21.399 38.104 20.168 1.00 22.00 H new ATOM 0 HE2 PHE A 228 25.199 39.368 20.479 1.00 23.79 H new ATOM 0 HZ PHE A 228 23.144 39.425 19.388 1.00 21.44 H new ATOM 1859 N ASN A 229 26.244 34.911 22.275 1.00 21.30 N ATOM 1860 CA ASN A 229 27.224 34.801 21.199 1.00 21.72 C ATOM 1861 C ASN A 229 27.261 33.411 20.566 1.00 20.13 C ATOM 1862 O ASN A 229 27.380 33.296 19.351 1.00 19.96 O ATOM 1863 CB ASN A 229 28.607 35.221 21.695 1.00 24.03 C ATOM 1864 CG ASN A 229 28.743 36.727 21.795 1.00 25.21 C ATOM 1865 OD1 ASN A 229 28.063 37.471 21.082 1.00 24.94 O ATOM 1866 ND2 ASN A 229 29.616 37.185 22.678 1.00 28.16 N ATOM 0 H ASN A 229 26.575 35.101 23.046 1.00 21.30 H new ATOM 0 HA ASN A 229 26.944 35.408 20.496 1.00 21.72 H new ATOM 0 HB2 ASN A 229 28.772 34.824 22.565 1.00 24.03 H new ATOM 0 HB3 ASN A 229 29.284 34.876 21.093 1.00 24.03 H new ATOM 0 HD21 ASN A 229 29.727 38.032 22.773 1.00 28.16 H new ATOM 0 HD22 ASN A 229 30.072 36.635 23.157 1.00 28.16 H new ATOM 1867 N LYS A 230 27.150 32.361 21.379 1.00 17.86 N ATOM 1868 CA LYS A 230 27.004 31.008 20.835 1.00 18.42 C ATOM 1869 C LYS A 230 25.751 30.875 19.949 1.00 17.27 C ATOM 1870 O LYS A 230 25.823 30.341 18.846 1.00 13.50 O ATOM 1871 CB LYS A 230 26.986 29.957 21.946 1.00 18.89 C ATOM 1872 CG LYS A 230 28.369 29.646 22.498 1.00 22.22 C ATOM 1873 CD LYS A 230 28.391 28.380 23.330 1.00 22.72 C ATOM 1874 CE LYS A 230 29.816 28.056 23.783 1.00 24.98 C ATOM 1875 NZ LYS A 230 29.879 26.933 24.769 1.00 30.16 N ATOM 0 H LYS A 230 27.157 32.407 22.238 1.00 17.86 H new ATOM 0 HA LYS A 230 27.780 30.848 20.276 1.00 18.42 H new ATOM 0 HB2 LYS A 230 26.418 30.268 22.668 1.00 18.89 H new ATOM 0 HB3 LYS A 230 26.589 29.140 21.605 1.00 18.89 H new ATOM 0 HG2 LYS A 230 28.995 29.557 21.762 1.00 22.22 H new ATOM 0 HG3 LYS A 230 28.673 30.391 23.040 1.00 22.22 H new ATOM 0 HD2 LYS A 230 27.817 28.486 24.104 1.00 22.72 H new ATOM 0 HD3 LYS A 230 28.035 27.641 22.812 1.00 22.72 H new ATOM 0 HE2 LYS A 230 30.352 27.828 23.007 1.00 24.98 H new ATOM 0 HE3 LYS A 230 30.212 28.849 24.178 1.00 24.98 H new ATOM 0 HZ1 LYS A 230 30.503 27.108 25.379 1.00 30.16 H new ATOM 0 HZ2 LYS A 230 29.089 26.845 25.170 1.00 30.16 H new ATOM 0 HZ3 LYS A 230 30.083 26.177 24.346 1.00 30.16 H new ATOM 1876 N LEU A 231 24.616 31.370 20.428 1.00 16.72 N ATOM 1877 CA LEU A 231 23.378 31.306 19.652 1.00 18.93 C ATOM 1878 C LEU A 231 23.533 32.134 18.389 1.00 19.20 C ATOM 1879 O LEU A 231 23.310 31.656 17.280 1.00 16.95 O ATOM 1880 CB LEU A 231 22.180 31.829 20.467 1.00 12.11 C ATOM 1881 CG LEU A 231 21.637 30.937 21.593 1.00 15.36 C ATOM 1882 CD1 LEU A 231 20.673 31.688 22.497 1.00 14.68 C ATOM 1883 CD2 LEU A 231 20.946 29.691 21.050 1.00 15.75 C ATOM 0 H LEU A 231 24.539 31.746 21.197 1.00 16.72 H new ATOM 0 HA LEU A 231 23.207 30.379 19.425 1.00 18.93 H new ATOM 0 HB2 LEU A 231 22.433 32.680 20.857 1.00 12.11 H new ATOM 0 HB3 LEU A 231 21.453 32.005 19.849 1.00 12.11 H new ATOM 0 HG LEU A 231 22.409 30.666 22.114 1.00 15.36 H new ATOM 0 HD11 LEU A 231 20.352 31.094 23.193 1.00 14.68 H new ATOM 0 HD12 LEU A 231 21.129 32.443 22.901 1.00 14.68 H new ATOM 0 HD13 LEU A 231 19.921 32.008 21.974 1.00 14.68 H new ATOM 0 HD21 LEU A 231 20.618 29.155 21.789 1.00 15.75 H new ATOM 0 HD22 LEU A 231 20.202 29.953 20.486 1.00 15.75 H new ATOM 0 HD23 LEU A 231 21.578 29.171 20.530 1.00 15.75 H new ATOM 1884 N ASP A 232 23.902 33.394 18.576 1.00 18.65 N ATOM 1885 CA ASP A 232 24.060 34.343 17.478 1.00 18.36 C ATOM 1886 C ASP A 232 24.944 33.757 16.365 1.00 17.96 C ATOM 1887 O ASP A 232 24.651 33.908 15.180 1.00 16.24 O ATOM 1888 CB ASP A 232 24.668 35.636 18.035 1.00 21.84 C ATOM 1889 CG ASP A 232 24.736 36.752 17.014 1.00 21.84 C ATOM 1890 OD1 ASP A 232 23.847 36.859 16.157 1.00 18.13 O ATOM 1891 OD2 ASP A 232 25.698 37.554 17.075 1.00 31.06 O ATOM 0 H ASP A 232 24.070 33.727 19.351 1.00 18.65 H new ATOM 0 HA ASP A 232 23.193 34.532 17.085 1.00 18.36 H new ATOM 0 HB2 ASP A 232 24.143 35.932 18.795 1.00 21.84 H new ATOM 0 HB3 ASP A 232 25.562 35.451 18.363 1.00 21.84 H new ATOM 1892 N GLU A 233 26.006 33.069 16.776 1.00 19.87 N ATOM 1893 CA GLU A 233 26.989 32.506 15.865 1.00 18.98 C ATOM 1894 C GLU A 233 26.388 31.379 15.026 1.00 21.03 C ATOM 1895 O GLU A 233 26.509 31.395 13.808 1.00 21.20 O ATOM 1896 CB GLU A 233 28.207 32.001 16.653 1.00 23.19 C ATOM 1897 CG GLU A 233 29.309 31.378 15.800 1.00 28.87 C ATOM 1898 CD GLU A 233 30.480 30.839 16.630 1.00 31.62 C ATOM 1899 OE1 GLU A 233 30.484 31.016 17.875 1.00 31.58 O ATOM 1900 OE2 GLU A 233 31.396 30.225 16.030 1.00 39.53 O ATOM 0 H GLU A 233 26.175 32.916 17.605 1.00 19.87 H new ATOM 0 HA GLU A 233 27.274 33.206 15.256 1.00 18.98 H new ATOM 0 HB2 GLU A 233 28.583 32.742 17.153 1.00 23.19 H new ATOM 0 HB3 GLU A 233 27.907 31.345 17.301 1.00 23.19 H new ATOM 0 HG2 GLU A 233 28.933 30.655 15.273 1.00 28.87 H new ATOM 0 HG3 GLU A 233 29.641 32.041 15.175 1.00 28.87 H new ATOM 1901 N PHE A 234 25.738 30.410 15.667 1.00 20.10 N ATOM 1902 CA PHE A 234 25.048 29.357 14.934 1.00 17.71 C ATOM 1903 C PHE A 234 24.010 29.948 13.992 1.00 18.11 C ATOM 1904 O PHE A 234 23.860 29.498 12.862 1.00 15.51 O ATOM 1905 CB PHE A 234 24.354 28.371 15.879 1.00 18.34 C ATOM 1906 CG PHE A 234 23.617 27.269 15.156 1.00 22.23 C ATOM 1907 CD1 PHE A 234 22.297 27.440 14.754 1.00 18.62 C ATOM 1908 CD2 PHE A 234 24.258 26.076 14.843 1.00 19.82 C ATOM 1909 CE1 PHE A 234 21.616 26.427 14.066 1.00 16.17 C ATOM 1910 CE2 PHE A 234 23.588 25.063 14.157 1.00 18.25 C ATOM 1911 CZ PHE A 234 22.262 25.245 13.769 1.00 15.90 C ATOM 0 H PHE A 234 25.686 30.346 16.523 1.00 20.10 H new ATOM 0 HA PHE A 234 25.722 28.881 14.424 1.00 17.71 H new ATOM 0 HB2 PHE A 234 25.016 27.976 16.468 1.00 18.34 H new ATOM 0 HB3 PHE A 234 23.729 28.856 16.440 1.00 18.34 H new ATOM 0 HD1 PHE A 234 21.860 28.238 14.945 1.00 18.62 H new ATOM 0 HD2 PHE A 234 25.145 25.952 15.094 1.00 19.82 H new ATOM 0 HE1 PHE A 234 20.731 26.551 13.810 1.00 16.17 H new ATOM 0 HE2 PHE A 234 24.026 24.267 13.959 1.00 18.25 H new ATOM 0 HZ PHE A 234 21.814 24.571 13.311 1.00 15.90 H new ATOM 1912 N LEU A 235 23.287 30.963 14.450 1.00 16.18 N ATOM 1913 CA LEU A 235 22.219 31.522 13.641 1.00 19.51 C ATOM 1914 C LEU A 235 22.764 32.264 12.424 1.00 16.62 C ATOM 1915 O LEU A 235 22.126 32.289 11.388 1.00 16.40 O ATOM 1916 CB LEU A 235 21.327 32.436 14.486 1.00 19.60 C ATOM 1917 CG LEU A 235 20.484 31.722 15.567 1.00 19.16 C ATOM 1918 CD1 LEU A 235 19.705 32.747 16.388 1.00 15.75 C ATOM 1919 CD2 LEU A 235 19.522 30.706 14.960 1.00 23.41 C ATOM 0 H LEU A 235 23.398 31.337 15.217 1.00 16.18 H new ATOM 0 HA LEU A 235 21.680 30.785 13.312 1.00 19.51 H new ATOM 0 HB2 LEU A 235 21.887 33.099 14.919 1.00 19.60 H new ATOM 0 HB3 LEU A 235 20.727 32.915 13.893 1.00 19.60 H new ATOM 0 HG LEU A 235 21.098 31.241 16.144 1.00 19.16 H new ATOM 0 HD11 LEU A 235 19.180 32.289 17.063 1.00 15.75 H new ATOM 0 HD12 LEU A 235 20.325 33.355 16.819 1.00 15.75 H new ATOM 0 HD13 LEU A 235 19.114 33.248 15.804 1.00 15.75 H new ATOM 0 HD21 LEU A 235 19.012 30.280 15.667 1.00 23.41 H new ATOM 0 HD22 LEU A 235 18.916 31.157 14.352 1.00 23.41 H new ATOM 0 HD23 LEU A 235 20.025 30.034 14.475 1.00 23.41 H new ATOM 1920 N GLU A 236 23.942 32.869 12.555 1.00 18.90 N ATOM 1921 CA GLU A 236 24.571 33.534 11.415 1.00 19.96 C ATOM 1922 C GLU A 236 24.963 32.481 10.386 1.00 13.93 C ATOM 1923 O GLU A 236 24.812 32.672 9.187 1.00 17.79 O ATOM 1924 CB GLU A 236 25.792 34.350 11.857 1.00 17.92 C ATOM 1925 CG GLU A 236 25.416 35.699 12.445 1.00 21.27 C ATOM 1926 CD GLU A 236 24.601 36.546 11.475 1.00 26.32 C ATOM 1927 OE1 GLU A 236 24.583 36.242 10.267 1.00 28.15 O ATOM 1928 OE2 GLU A 236 23.964 37.530 11.918 1.00 34.91 O ATOM 0 H GLU A 236 24.391 32.906 13.288 1.00 18.90 H new ATOM 0 HA GLU A 236 23.941 34.155 11.018 1.00 19.96 H new ATOM 0 HB2 GLU A 236 26.294 33.843 12.515 1.00 17.92 H new ATOM 0 HB3 GLU A 236 26.378 34.485 11.096 1.00 17.92 H new ATOM 0 HG2 GLU A 236 24.907 35.564 13.260 1.00 21.27 H new ATOM 0 HG3 GLU A 236 26.223 36.178 12.691 1.00 21.27 H new ATOM 1929 N TYR A 237 25.440 31.359 10.878 1.00 11.69 N ATOM 1930 CA TYR A 237 25.823 30.268 10.019 1.00 14.38 C ATOM 1931 C TYR A 237 24.603 29.646 9.357 1.00 14.33 C ATOM 1932 O TYR A 237 24.655 29.282 8.189 1.00 12.15 O ATOM 1933 CB TYR A 237 26.556 29.209 10.816 1.00 16.45 C ATOM 1934 CG TYR A 237 26.712 27.926 10.047 1.00 17.82 C ATOM 1935 CD1 TYR A 237 27.684 27.804 9.069 1.00 16.76 C ATOM 1936 CD2 TYR A 237 25.894 26.838 10.303 1.00 18.66 C ATOM 1937 CE1 TYR A 237 27.834 26.638 8.357 1.00 21.43 C ATOM 1938 CE2 TYR A 237 26.043 25.662 9.606 1.00 21.92 C ATOM 1939 CZ TYR A 237 27.010 25.569 8.625 1.00 16.91 C ATOM 1940 OH TYR A 237 27.156 24.400 7.919 1.00 17.42 O ATOM 0 H TYR A 237 25.551 31.209 11.718 1.00 11.69 H new ATOM 0 HA TYR A 237 26.408 30.620 9.330 1.00 14.38 H new ATOM 0 HB2 TYR A 237 27.432 29.543 11.066 1.00 16.45 H new ATOM 0 HB3 TYR A 237 26.074 29.034 11.639 1.00 16.45 H new ATOM 0 HD1 TYR A 237 28.245 28.524 8.891 1.00 16.76 H new ATOM 0 HD2 TYR A 237 25.235 26.904 10.956 1.00 18.66 H new ATOM 0 HE1 TYR A 237 28.488 26.572 7.699 1.00 21.43 H new ATOM 0 HE2 TYR A 237 25.496 24.934 9.794 1.00 21.92 H new ATOM 0 HH TYR A 237 27.959 24.310 7.688 1.00 17.42 H new ATOM 1941 N PHE A 238 23.516 29.518 10.112 1.00 13.40 N ATOM 1942 CA PHE A 238 22.257 29.014 9.570 1.00 13.96 C ATOM 1943 C PHE A 238 21.846 29.912 8.418 1.00 11.69 C ATOM 1944 O PHE A 238 21.576 29.443 7.324 1.00 11.11 O ATOM 1945 CB PHE A 238 21.188 28.991 10.677 1.00 14.43 C ATOM 1946 CG PHE A 238 19.902 28.274 10.302 1.00 14.04 C ATOM 1947 CD1 PHE A 238 19.842 26.896 10.267 1.00 9.55 C ATOM 1948 CD2 PHE A 238 18.749 28.994 10.025 1.00 12.22 C ATOM 1949 CE1 PHE A 238 18.650 26.243 9.945 1.00 11.20 C ATOM 1950 CE2 PHE A 238 17.559 28.348 9.695 1.00 10.75 C ATOM 1951 CZ PHE A 238 17.510 26.977 9.663 1.00 11.41 C ATOM 0 H PHE A 238 23.487 29.719 10.948 1.00 13.40 H new ATOM 0 HA PHE A 238 22.359 28.106 9.244 1.00 13.96 H new ATOM 0 HB2 PHE A 238 21.564 28.566 11.464 1.00 14.43 H new ATOM 0 HB3 PHE A 238 20.975 29.905 10.923 1.00 14.43 H new ATOM 0 HD1 PHE A 238 20.603 26.397 10.460 1.00 9.55 H new ATOM 0 HD2 PHE A 238 18.770 29.923 10.060 1.00 12.22 H new ATOM 0 HE1 PHE A 238 18.622 25.314 9.920 1.00 11.20 H new ATOM 0 HE2 PHE A 238 16.799 28.846 9.497 1.00 10.75 H new ATOM 0 HZ PHE A 238 16.715 26.543 9.453 1.00 11.41 H new ATOM 1952 N LYS A 239 21.836 31.217 8.652 1.00 14.94 N ATOM 1953 CA LYS A 239 21.451 32.173 7.612 1.00 15.94 C ATOM 1954 C LYS A 239 22.284 32.023 6.335 1.00 16.18 C ATOM 1955 O LYS A 239 21.750 32.058 5.234 1.00 15.97 O ATOM 1956 CB LYS A 239 21.526 33.611 8.141 1.00 16.35 C ATOM 1957 CG LYS A 239 20.518 33.891 9.242 1.00 21.18 C ATOM 1958 CD LYS A 239 20.332 35.384 9.527 1.00 22.49 C ATOM 1959 CE LYS A 239 19.267 35.583 10.614 1.00 23.43 C ATOM 1960 NZ LYS A 239 19.147 37.003 11.079 1.00 23.38 N ATOM 0 H LYS A 239 22.048 31.574 9.405 1.00 14.94 H new ATOM 0 HA LYS A 239 20.532 31.973 7.374 1.00 15.94 H new ATOM 0 HB2 LYS A 239 22.420 33.781 8.477 1.00 16.35 H new ATOM 0 HB3 LYS A 239 21.377 34.228 7.408 1.00 16.35 H new ATOM 0 HG2 LYS A 239 19.663 33.506 8.994 1.00 21.18 H new ATOM 0 HG3 LYS A 239 20.804 33.446 10.055 1.00 21.18 H new ATOM 0 HD2 LYS A 239 21.173 35.774 9.813 1.00 22.49 H new ATOM 0 HD3 LYS A 239 20.067 35.845 8.716 1.00 22.49 H new ATOM 0 HE2 LYS A 239 18.408 35.288 10.273 1.00 23.43 H new ATOM 0 HE3 LYS A 239 19.480 35.018 11.373 1.00 23.43 H new ATOM 0 HZ1 LYS A 239 19.458 37.071 11.910 1.00 23.38 H new ATOM 0 HZ2 LYS A 239 19.619 37.532 10.542 1.00 23.38 H new ATOM 0 HZ3 LYS A 239 18.292 37.250 11.062 1.00 23.38 H new ATOM 1961 N SER A 240 23.593 31.850 6.484 1.00 17.71 N ATOM 1962 CA SER A 240 24.474 31.701 5.328 1.00 18.39 C ATOM 1963 C SER A 240 24.160 30.431 4.525 1.00 17.03 C ATOM 1964 O SER A 240 24.412 30.381 3.308 1.00 19.27 O ATOM 1965 CB SER A 240 25.947 31.730 5.770 1.00 16.17 C ATOM 1966 OG SER A 240 26.381 30.484 6.260 1.00 15.63 O ATOM 0 H SER A 240 23.992 31.816 7.245 1.00 17.71 H new ATOM 0 HA SER A 240 24.314 32.453 4.737 1.00 18.39 H new ATOM 0 HB2 SER A 240 26.503 31.992 5.019 1.00 16.17 H new ATOM 0 HB3 SER A 240 26.063 32.404 6.458 1.00 16.17 H new ATOM 0 HG SER A 240 25.833 30.201 6.831 1.00 15.63 H new ATOM 1967 N GLN A 241 23.578 29.433 5.191 1.00 14.32 N ATOM 1968 CA GLN A 241 23.270 28.150 4.556 1.00 15.98 C ATOM 1969 C GLN A 241 21.810 27.978 4.150 1.00 17.60 C ATOM 1970 O GLN A 241 21.462 27.011 3.476 1.00 15.63 O ATOM 1971 CB GLN A 241 23.636 27.010 5.501 1.00 15.43 C ATOM 1972 CG GLN A 241 25.067 27.012 5.914 1.00 14.47 C ATOM 1973 CD GLN A 241 26.006 26.783 4.755 1.00 18.87 C ATOM 1974 OE1 GLN A 241 25.855 25.825 3.996 1.00 13.06 O ATOM 1975 NE2 GLN A 241 27.001 27.654 4.624 1.00 18.92 N ATOM 0 H GLN A 241 23.352 29.480 6.019 1.00 14.32 H new ATOM 0 HA GLN A 241 23.795 28.133 3.741 1.00 15.98 H new ATOM 0 HB2 GLN A 241 23.079 27.065 6.293 1.00 15.43 H new ATOM 0 HB3 GLN A 241 23.433 26.165 5.070 1.00 15.43 H new ATOM 0 HG2 GLN A 241 25.278 27.861 6.334 1.00 14.47 H new ATOM 0 HG3 GLN A 241 25.208 26.323 6.582 1.00 14.47 H new ATOM 0 HE21 GLN A 241 27.073 28.311 5.175 1.00 18.92 H new ATOM 0 HE22 GLN A 241 27.573 27.561 3.989 1.00 18.92 H new ATOM 1976 N LEU A 242 20.958 28.915 4.555 1.00 21.53 N ATOM 1977 CA LEU A 242 19.523 28.819 4.301 1.00 20.90 C ATOM 1978 C LEU A 242 19.121 28.398 2.879 1.00 17.19 C ATOM 1979 O LEU A 242 18.476 27.379 2.699 1.00 18.22 O ATOM 1980 CB LEU A 242 18.851 30.163 4.616 1.00 20.21 C ATOM 1981 CG LEU A 242 18.422 30.336 6.065 1.00 21.68 C ATOM 1982 CD1 LEU A 242 17.578 31.583 6.223 1.00 18.47 C ATOM 1983 CD2 LEU A 242 17.665 29.122 6.556 1.00 24.66 C ATOM 0 H LEU A 242 21.194 29.622 4.983 1.00 21.53 H new ATOM 0 HA LEU A 242 19.220 28.106 4.885 1.00 20.90 H new ATOM 0 HB2 LEU A 242 19.464 30.879 4.385 1.00 20.21 H new ATOM 0 HB3 LEU A 242 18.072 30.262 4.047 1.00 20.21 H new ATOM 0 HG LEU A 242 19.222 30.432 6.605 1.00 21.68 H new ATOM 0 HD11 LEU A 242 17.313 31.679 7.151 1.00 18.47 H new ATOM 0 HD12 LEU A 242 18.093 32.359 5.952 1.00 18.47 H new ATOM 0 HD13 LEU A 242 16.787 31.511 5.667 1.00 18.47 H new ATOM 0 HD21 LEU A 242 17.403 29.256 7.480 1.00 24.66 H new ATOM 0 HD22 LEU A 242 16.873 28.992 6.011 1.00 24.66 H new ATOM 0 HD23 LEU A 242 18.233 28.338 6.492 1.00 24.66 H new ATOM 1984 N ALA A 243 19.481 29.201 1.883 1.00 15.04 N ATOM 1985 CA ALA A 243 18.995 29.024 0.516 1.00 16.32 C ATOM 1986 C ALA A 243 19.252 27.634 -0.086 1.00 16.39 C ATOM 1987 O ALA A 243 18.442 27.135 -0.870 1.00 14.50 O ATOM 1988 CB ALA A 243 19.594 30.097 -0.385 1.00 14.84 C ATOM 0 H ALA A 243 20.016 29.867 1.980 1.00 15.04 H new ATOM 0 HA ALA A 243 18.030 29.110 0.568 1.00 16.32 H new ATOM 0 HB1 ALA A 243 19.270 29.977 -1.291 1.00 14.84 H new ATOM 0 HB2 ALA A 243 19.333 30.974 -0.062 1.00 14.84 H new ATOM 0 HB3 ALA A 243 20.561 30.024 -0.376 1.00 14.84 H new ATOM 1989 N AASN A 244 20.368 27.009 0.273 0.49 18.86 N ATOM 1990 N BASN A 244 20.374 27.017 0.276 0.51 18.86 N ATOM 1991 CA AASN A 244 20.719 25.733 -0.346 0.49 18.03 C ATOM 1992 CA BASN A 244 20.736 25.734 -0.323 0.51 18.03 C ATOM 1993 C AASN A 244 20.445 24.496 0.531 0.49 17.73 C ATOM 1994 C BASN A 244 20.271 24.510 0.471 0.51 17.73 C ATOM 1995 O AASN A 244 20.667 23.367 0.090 0.49 16.24 O ATOM 1996 O BASN A 244 20.199 23.408 -0.083 0.51 15.43 O ATOM 1997 CB AASN A 244 22.171 25.758 -0.840 0.49 18.17 C ATOM 1998 CB BASN A 244 22.245 25.654 -0.585 0.51 18.04 C ATOM 1999 CG AASN A 244 22.382 26.731 -2.008 0.49 18.32 C ATOM 2000 CG BASN A 244 23.078 26.001 0.633 0.51 17.83 C ATOM 2001 OD1AASN A 244 21.462 27.012 -2.782 0.49 14.71 O ATOM 2002 OD1BASN A 244 23.672 27.084 0.706 0.51 17.97 O ATOM 2003 ND2AASN A 244 23.598 27.245 -2.132 0.49 16.06 N ATOM 2004 ND2BASN A 244 23.144 25.081 1.585 0.51 16.42 N ATOM 0 H AASN A 244 20.926 27.298 0.860 0.49 18.86 H new ATOM 0 H BASN A 244 20.932 27.318 0.857 0.51 18.86 H new ATOM 0 HA AASN A 244 20.122 25.635 -1.104 0.49 18.03 H new ATOM 0 HA BASN A 244 20.255 25.705 -1.165 0.51 18.03 H new ATOM 0 HB2AASN A 244 22.754 26.008 -0.106 0.49 18.04 H new ATOM 0 HB2BASN A 244 22.470 24.758 -0.879 0.51 18.04 H new ATOM 0 HB3AASN A 244 22.430 24.865 -1.117 0.49 18.04 H new ATOM 0 HB3BASN A 244 22.475 26.256 -1.310 0.51 18.04 H new ATOM 0 HD21AASN A 244 23.769 27.796 -2.770 0.49 16.42 H new ATOM 0 HD21BASN A 244 23.614 25.225 2.290 0.51 16.42 H new ATOM 0 HD22AASN A 244 24.216 27.027 -1.575 0.49 16.42 H new ATOM 0 HD22BASN A 244 22.716 24.340 1.497 0.51 16.42 H new ATOM 2005 N LEU A 245 19.947 24.702 1.751 1.00 16.21 N ATOM 2006 CA LEU A 245 19.521 23.583 2.608 1.00 15.21 C ATOM 2007 C LEU A 245 18.431 22.800 1.896 1.00 15.89 C ATOM 2008 O LEU A 245 17.528 23.394 1.301 1.00 13.55 O ATOM 2009 CB LEU A 245 18.951 24.065 3.952 1.00 12.60 C ATOM 2010 CG LEU A 245 19.872 24.583 5.069 1.00 14.89 C ATOM 2011 CD1 LEU A 245 19.063 24.913 6.305 1.00 11.18 C ATOM 2012 CD2 LEU A 245 20.964 23.598 5.418 1.00 13.80 C ATOM 0 H ALEU A 245 19.846 25.480 2.104 0.49 16.21 H new ATOM 0 H BLEU A 245 19.966 25.467 2.144 0.51 16.21 H new ATOM 0 HA LEU A 245 20.303 23.036 2.781 1.00 15.21 H new ATOM 0 HB2 LEU A 245 18.320 24.774 3.754 1.00 12.60 H new ATOM 0 HB3 LEU A 245 18.442 23.328 4.324 1.00 12.60 H new ATOM 0 HG LEU A 245 20.300 25.386 4.734 1.00 14.89 H new ATOM 0 HD11 LEU A 245 19.654 25.238 7.002 1.00 11.18 H new ATOM 0 HD12 LEU A 245 18.409 25.597 6.091 1.00 11.18 H new ATOM 0 HD13 LEU A 245 18.606 24.116 6.615 1.00 11.18 H new ATOM 0 HD21 LEU A 245 21.518 23.966 6.124 1.00 13.80 H new ATOM 0 HD22 LEU A 245 20.566 22.767 5.720 1.00 13.80 H new ATOM 0 HD23 LEU A 245 21.510 23.429 4.634 1.00 13.80 H new ATOM 2013 N ILE A 246 18.496 21.471 1.964 1.00 12.44 N ATOM 2014 CA ILE A 246 17.483 20.664 1.292 1.00 14.32 C ATOM 2015 C ILE A 246 16.136 20.787 1.989 1.00 11.71 C ATOM 2016 O ILE A 246 15.080 20.612 1.380 1.00 10.38 O ATOM 2017 CB ILE A 246 17.889 19.186 1.174 1.00 12.95 C ATOM 2018 CG1 ILE A 246 18.028 18.541 2.545 1.00 12.72 C ATOM 2019 CG2 ILE A 246 19.173 19.060 0.369 1.00 16.44 C ATOM 2020 CD1 ILE A 246 17.930 17.037 2.487 1.00 14.89 C ATOM 0 H ILE A 246 19.102 21.028 2.383 1.00 12.44 H new ATOM 0 HA ILE A 246 17.405 21.015 0.391 1.00 14.32 H new ATOM 0 HB ILE A 246 17.186 18.710 0.705 1.00 12.95 H new ATOM 0 HG12 ILE A 246 18.881 18.792 2.932 1.00 12.72 H new ATOM 0 HG13 ILE A 246 17.337 18.885 3.133 1.00 12.72 H new ATOM 0 HG21 ILE A 246 19.421 18.125 0.300 1.00 16.44 H new ATOM 0 HG22 ILE A 246 19.035 19.424 -0.519 1.00 16.44 H new ATOM 0 HG23 ILE A 246 19.883 19.551 0.812 1.00 16.44 H new ATOM 0 HD11 ILE A 246 18.024 16.672 3.381 1.00 14.89 H new ATOM 0 HD12 ILE A 246 17.068 16.783 2.123 1.00 14.89 H new ATOM 0 HD13 ILE A 246 18.635 16.688 1.920 1.00 14.89 H new ATOM 2021 N TYR A 247 16.175 21.104 3.280 1.00 8.71 N ATOM 2022 CA TYR A 247 14.967 21.428 4.016 1.00 10.13 C ATOM 2023 C TYR A 247 15.339 22.448 5.069 1.00 10.18 C ATOM 2024 O TYR A 247 16.313 22.256 5.799 1.00 11.07 O ATOM 2025 CB TYR A 247 14.349 20.184 4.681 1.00 11.70 C ATOM 2026 CG TYR A 247 13.322 20.552 5.719 1.00 10.30 C ATOM 2027 CD1 TYR A 247 12.063 21.029 5.338 1.00 10.11 C ATOM 2028 CD2 TYR A 247 13.620 20.468 7.083 1.00 9.89 C ATOM 2029 CE1 TYR A 247 11.114 21.408 6.300 1.00 13.86 C ATOM 2030 CE2 TYR A 247 12.678 20.831 8.055 1.00 10.61 C ATOM 2031 CZ TYR A 247 11.434 21.296 7.668 1.00 8.70 C ATOM 2032 OH TYR A 247 10.523 21.656 8.634 1.00 7.22 O ATOM 0 H TYR A 247 16.897 21.136 3.747 1.00 8.71 H new ATOM 0 HA TYR A 247 14.301 21.779 3.405 1.00 10.13 H new ATOM 0 HB2 TYR A 247 13.937 19.626 4.003 1.00 11.70 H new ATOM 0 HB3 TYR A 247 15.051 19.657 5.094 1.00 11.70 H new ATOM 0 HD1 TYR A 247 11.852 21.096 4.435 1.00 10.11 H new ATOM 0 HD2 TYR A 247 14.458 20.166 7.350 1.00 9.89 H new ATOM 0 HE1 TYR A 247 10.282 21.730 6.037 1.00 13.86 H new ATOM 0 HE2 TYR A 247 12.889 20.759 8.958 1.00 10.61 H new ATOM 0 HH TYR A 247 10.910 21.711 9.378 1.00 7.22 H new ATOM 2033 N LYS A 248 14.583 23.535 5.141 1.00 9.68 N ATOM 2034 CA LYS A 248 14.852 24.572 6.135 1.00 10.28 C ATOM 2035 C LYS A 248 14.022 24.327 7.389 1.00 7.31 C ATOM 2036 O LYS A 248 12.825 24.634 7.411 1.00 9.29 O ATOM 2037 CB LYS A 248 14.541 25.962 5.557 1.00 9.28 C ATOM 2038 CG LYS A 248 14.897 27.108 6.491 1.00 11.91 C ATOM 2039 CD LYS A 248 14.553 28.465 5.873 1.00 10.26 C ATOM 2040 CE LYS A 248 13.071 28.665 5.721 1.00 15.64 C ATOM 2041 NZ LYS A 248 12.797 29.946 5.013 1.00 16.64 N ATOM 0 H LYS A 248 13.912 23.694 4.627 1.00 9.68 H new ATOM 0 HA LYS A 248 15.792 24.538 6.370 1.00 10.28 H new ATOM 0 HB2 LYS A 248 15.025 26.072 4.724 1.00 9.28 H new ATOM 0 HB3 LYS A 248 13.596 26.011 5.344 1.00 9.28 H new ATOM 0 HG2 LYS A 248 14.421 27.003 7.329 1.00 11.91 H new ATOM 0 HG3 LYS A 248 15.844 27.076 6.697 1.00 11.91 H new ATOM 0 HD2 LYS A 248 14.917 29.172 6.428 1.00 10.26 H new ATOM 0 HD3 LYS A 248 14.978 28.539 5.004 1.00 10.26 H new ATOM 0 HE2 LYS A 248 12.687 27.925 5.226 1.00 15.64 H new ATOM 0 HE3 LYS A 248 12.647 28.673 6.594 1.00 15.64 H new ATOM 0 HZ1 LYS A 248 11.941 30.165 5.116 1.00 16.64 H new ATOM 0 HZ2 LYS A 248 13.310 30.589 5.353 1.00 16.64 H new ATOM 0 HZ3 LYS A 248 12.976 29.851 4.146 1.00 16.64 H new ATOM 2042 N PRO A 249 14.636 23.759 8.435 1.00 10.63 N ATOM 2043 CA PRO A 249 13.876 23.482 9.661 1.00 7.78 C ATOM 2044 C PRO A 249 13.394 24.749 10.367 1.00 9.48 C ATOM 2045 O PRO A 249 14.031 25.806 10.304 1.00 7.75 O ATOM 2046 CB PRO A 249 14.888 22.757 10.554 1.00 10.57 C ATOM 2047 CG PRO A 249 16.202 23.290 10.120 1.00 9.69 C ATOM 2048 CD PRO A 249 16.080 23.542 8.627 1.00 8.61 C ATOM 0 HA PRO A 249 13.073 22.975 9.465 1.00 7.78 H new ATOM 0 HB2 PRO A 249 14.725 22.937 11.493 1.00 10.57 H new ATOM 0 HB3 PRO A 249 14.839 21.795 10.437 1.00 10.57 H new ATOM 0 HG2 PRO A 249 16.418 24.108 10.594 1.00 9.69 H new ATOM 0 HG3 PRO A 249 16.913 22.657 10.308 1.00 9.69 H new ATOM 0 HD2 PRO A 249 16.598 24.315 8.351 1.00 8.61 H new ATOM 0 HD3 PRO A 249 16.400 22.787 8.109 1.00 8.61 H new ATOM 2049 N LEU A 250 12.239 24.618 11.002 1.00 10.00 N ATOM 2050 CA LEU A 250 11.747 25.596 11.946 1.00 11.74 C ATOM 2051 C LEU A 250 12.772 25.720 13.068 1.00 10.31 C ATOM 2052 O LEU A 250 13.381 24.735 13.456 1.00 8.85 O ATOM 2053 CB LEU A 250 10.414 25.127 12.518 1.00 9.46 C ATOM 2054 CG LEU A 250 9.270 24.964 11.513 1.00 8.18 C ATOM 2055 CD1 LEU A 250 8.092 24.318 12.189 1.00 8.92 C ATOM 2056 CD2 LEU A 250 8.850 26.292 10.875 1.00 9.84 C ATOM 0 H LEU A 250 11.713 23.946 10.892 1.00 10.00 H new ATOM 0 HA LEU A 250 11.616 26.453 11.511 1.00 11.74 H new ATOM 0 HB2 LEU A 250 10.555 24.276 12.961 1.00 9.46 H new ATOM 0 HB3 LEU A 250 10.135 25.759 13.199 1.00 9.46 H new ATOM 0 HG LEU A 250 9.593 24.398 10.795 1.00 8.18 H new ATOM 0 HD11 LEU A 250 7.369 24.216 11.551 1.00 8.92 H new ATOM 0 HD12 LEU A 250 8.350 23.446 12.527 1.00 8.92 H new ATOM 0 HD13 LEU A 250 7.796 24.875 12.926 1.00 8.92 H new ATOM 0 HD21 LEU A 250 8.126 26.136 10.249 1.00 9.84 H new ATOM 0 HD22 LEU A 250 8.553 26.904 11.567 1.00 9.84 H new ATOM 0 HD23 LEU A 250 9.605 26.679 10.405 1.00 9.84 H new ATOM 2057 N VAL A 251 12.960 26.926 13.590 1.00 10.42 N ATOM 2058 CA VAL A 251 13.989 27.151 14.602 1.00 8.11 C ATOM 2059 C VAL A 251 13.391 27.463 15.972 1.00 7.93 C ATOM 2060 O VAL A 251 12.591 28.394 16.114 1.00 8.06 O ATOM 2061 CB VAL A 251 14.928 28.301 14.194 1.00 7.65 C ATOM 2062 CG1 VAL A 251 15.894 28.643 15.337 1.00 12.16 C ATOM 2063 CG2 VAL A 251 15.704 27.924 12.922 1.00 9.92 C ATOM 0 H VAL A 251 12.507 27.624 13.375 1.00 10.42 H new ATOM 0 HA VAL A 251 14.493 26.325 14.665 1.00 8.11 H new ATOM 0 HB VAL A 251 14.392 29.088 14.008 1.00 7.65 H new ATOM 0 HG11 VAL A 251 16.477 29.368 15.062 1.00 12.16 H new ATOM 0 HG12 VAL A 251 15.388 28.914 16.119 1.00 12.16 H new ATOM 0 HG13 VAL A 251 16.429 27.863 15.553 1.00 12.16 H new ATOM 0 HG21 VAL A 251 16.292 28.654 12.673 1.00 9.92 H new ATOM 0 HG22 VAL A 251 16.231 27.127 13.089 1.00 9.92 H new ATOM 0 HG23 VAL A 251 15.079 27.753 12.200 1.00 9.92 H new ATOM 2064 N SER A 252 13.781 26.667 16.962 1.00 7.60 N ATOM 2065 CA SER A 252 13.449 26.923 18.357 1.00 7.29 C ATOM 2066 C SER A 252 14.689 27.308 19.178 1.00 12.96 C ATOM 2067 O SER A 252 15.721 26.644 19.106 1.00 11.06 O ATOM 2068 CB SER A 252 12.770 25.699 18.981 1.00 8.28 C ATOM 2069 OG SER A 252 12.718 25.822 20.392 1.00 7.98 O ATOM 0 H SER A 252 14.250 25.957 16.841 1.00 7.60 H new ATOM 0 HA SER A 252 12.835 27.674 18.374 1.00 7.29 H new ATOM 0 HB2 SER A 252 11.872 25.605 18.626 1.00 8.28 H new ATOM 0 HB3 SER A 252 13.256 24.895 18.739 1.00 8.28 H new ATOM 0 HG SER A 252 13.331 25.362 20.736 1.00 7.98 H new ATOM 2070 N ILE A 253 14.587 28.386 19.948 1.00 9.55 N ATOM 2071 CA ILE A 253 15.669 28.791 20.841 1.00 10.16 C ATOM 2072 C ILE A 253 15.427 28.224 22.239 1.00 10.76 C ATOM 2073 O ILE A 253 14.384 28.464 22.838 1.00 10.65 O ATOM 2074 CB ILE A 253 15.798 30.305 20.910 1.00 11.10 C ATOM 2075 CG1 ILE A 253 15.906 30.873 19.490 1.00 13.23 C ATOM 2076 CG2 ILE A 253 17.011 30.703 21.782 1.00 14.22 C ATOM 2077 CD1 ILE A 253 16.962 30.204 18.644 1.00 9.19 C ATOM 0 H ILE A 253 13.897 28.899 19.969 1.00 9.55 H new ATOM 0 HA ILE A 253 16.499 28.437 20.485 1.00 10.16 H new ATOM 0 HB ILE A 253 15.008 30.682 21.328 1.00 11.10 H new ATOM 0 HG12 ILE A 253 15.047 30.784 19.049 1.00 13.23 H new ATOM 0 HG13 ILE A 253 16.100 31.822 19.544 1.00 13.23 H new ATOM 0 HG21 ILE A 253 17.081 31.670 21.817 1.00 14.22 H new ATOM 0 HG22 ILE A 253 16.893 30.355 22.680 1.00 14.22 H new ATOM 0 HG23 ILE A 253 17.821 30.334 21.397 1.00 14.22 H new ATOM 0 HD11 ILE A 253 16.976 30.610 17.763 1.00 9.19 H new ATOM 0 HD12 ILE A 253 17.830 30.313 19.064 1.00 9.19 H new ATOM 0 HD13 ILE A 253 16.760 29.259 18.561 1.00 9.19 H new ATOM 2078 N ASP A 254 16.392 27.433 22.705 1.00 11.28 N ATOM 2079 CA ASP A 254 16.303 26.701 23.962 1.00 10.61 C ATOM 2080 C ASP A 254 17.101 27.436 25.045 1.00 15.55 C ATOM 2081 O ASP A 254 18.309 27.241 25.153 1.00 13.43 O ATOM 2082 CB ASP A 254 16.872 25.298 23.781 1.00 12.69 C ATOM 2083 CG ASP A 254 16.672 24.413 25.004 1.00 17.20 C ATOM 2084 OD1 ASP A 254 17.176 24.786 26.085 1.00 17.74 O ATOM 2085 OD2 ASP A 254 16.030 23.334 24.889 1.00 15.21 O ATOM 0 H ASP A 254 17.133 27.306 22.288 1.00 11.28 H new ATOM 0 HA ASP A 254 15.373 26.641 24.230 1.00 10.61 H new ATOM 0 HB2 ASP A 254 16.451 24.880 23.013 1.00 12.69 H new ATOM 0 HB3 ASP A 254 17.820 25.362 23.585 1.00 12.69 H new ATOM 2086 N THR A 255 16.418 28.269 25.833 1.00 12.23 N ATOM 2087 CA THR A 255 17.055 29.110 26.851 1.00 13.63 C ATOM 2088 C THR A 255 16.061 29.433 27.958 1.00 16.64 C ATOM 2089 O THR A 255 14.851 29.319 27.757 1.00 12.56 O ATOM 2090 CB THR A 255 17.527 30.462 26.266 1.00 16.92 C ATOM 2091 OG1 THR A 255 18.089 31.271 27.303 1.00 13.77 O ATOM 2092 CG2 THR A 255 16.380 31.210 25.655 1.00 16.35 C ATOM 0 H THR A 255 15.564 28.363 25.791 1.00 12.23 H new ATOM 0 HA THR A 255 17.816 28.611 27.187 1.00 13.63 H new ATOM 0 HB THR A 255 18.191 30.275 25.584 1.00 16.92 H new ATOM 0 HG1 THR A 255 18.921 31.160 27.326 1.00 13.77 H new ATOM 0 HG21 THR A 255 16.698 32.053 25.295 1.00 16.35 H new ATOM 0 HG22 THR A 255 15.991 30.680 24.941 1.00 16.35 H new ATOM 0 HG23 THR A 255 15.708 31.381 26.333 1.00 16.35 H new ATOM 2093 N AARG A 256 16.556 29.847 29.121 0.43 15.72 N ATOM 2094 N BARG A 256 16.580 29.821 29.125 0.57 15.72 N ATOM 2095 CA AARG A 256 15.668 30.211 30.221 0.43 15.17 C ATOM 2096 CA BARG A 256 15.736 30.169 30.269 0.57 15.16 C ATOM 2097 C AARG A 256 15.781 31.685 30.577 0.43 15.92 C ATOM 2098 C BARG A 256 15.860 31.638 30.658 0.57 15.94 C ATOM 2099 O AARG A 256 14.971 32.213 31.340 0.43 15.01 O ATOM 2100 O BARG A 256 15.116 32.123 31.511 0.57 14.94 O ATOM 2101 CB AARG A 256 15.990 29.382 31.456 0.43 16.27 C ATOM 2102 CB BARG A 256 16.070 29.293 31.483 0.57 16.30 C ATOM 2103 CG AARG A 256 17.104 29.956 32.305 0.43 16.52 C ATOM 2104 CG BARG A 256 17.452 29.513 32.095 0.57 17.54 C ATOM 2105 CD AARG A 256 17.393 29.044 33.466 0.43 18.03 C ATOM 2106 CD BARG A 256 17.666 28.615 33.315 0.57 18.10 C ATOM 2107 NE AARG A 256 17.871 27.734 33.030 0.43 15.81 N ATOM 2108 NE BARG A 256 18.973 28.802 33.953 0.57 19.45 N ATOM 2109 CZ AARG A 256 17.840 26.643 33.788 0.43 17.07 C ATOM 2110 CZ BARG A 256 19.257 29.739 34.864 0.57 21.08 C ATOM 2111 NH1AARG A 256 17.343 26.698 35.017 0.43 18.60 N ATOM 2112 NH1BARG A 256 18.339 30.612 35.267 0.57 17.91 N ATOM 2113 NH2AARG A 256 18.299 25.489 33.320 0.43 19.96 N ATOM 2114 NH2BARG A 256 20.480 29.812 35.369 0.57 17.89 N ATOM 0 H AARG A 256 17.395 29.924 29.293 0.43 15.72 H new ATOM 0 H BARG A 256 17.424 29.889 29.274 0.57 15.72 H new ATOM 0 HA AARG A 256 14.762 30.033 29.925 0.43 15.16 H new ATOM 0 HA BARG A 256 14.821 30.007 29.992 0.57 15.16 H new ATOM 0 HB2AARG A 256 15.190 29.302 31.999 0.43 16.30 H new ATOM 0 HB2BARG A 256 15.402 29.450 32.168 0.57 16.30 H new ATOM 0 HB3AARG A 256 16.236 28.486 31.178 0.43 16.30 H new ATOM 0 HB3BARG A 256 15.994 28.362 31.221 0.57 16.30 H new ATOM 0 HG2AARG A 256 17.903 30.070 31.768 0.43 17.54 H new ATOM 0 HG2BARG A 256 18.135 29.330 31.431 0.57 17.54 H new ATOM 0 HG3AARG A 256 16.853 30.835 32.630 0.43 17.54 H new ATOM 0 HG3BARG A 256 17.550 30.443 32.353 0.57 17.54 H new ATOM 0 HD2AARG A 256 18.058 29.455 34.041 0.43 18.10 H new ATOM 0 HD2BARG A 256 16.968 28.792 33.965 0.57 18.10 H new ATOM 0 HD3AARG A 256 16.589 28.933 33.997 0.43 18.10 H new ATOM 0 HD3BARG A 256 17.575 27.688 33.046 0.57 18.10 H new ATOM 0 HE AARG A 256 18.192 27.665 32.235 0.43 19.45 H new ATOM 0 HE BARG A 256 19.606 28.267 33.723 0.57 19.45 H new ATOM 0 HH11AARG A 256 17.040 27.441 35.325 0.43 17.91 H new ATOM 0 HH11BARG A 256 17.544 30.581 34.941 0.57 17.91 H new ATOM 0 HH12AARG A 256 17.324 25.990 35.505 0.43 17.91 H new ATOM 0 HH12BARG A 256 18.540 31.208 35.854 0.57 17.91 H new ATOM 0 HH21AARG A 256 18.618 25.445 32.523 0.43 17.89 H new ATOM 0 HH21BARG A 256 21.086 29.259 35.111 0.57 17.89 H new ATOM 0 HH22AARG A 256 18.277 24.785 33.814 0.43 17.89 H new ATOM 0 HH22BARG A 256 20.668 30.413 35.955 0.57 17.89 H new ATOM 2115 N LYS A 257 16.790 32.344 30.021 1.00 15.04 N ATOM 2116 CA LYS A 257 17.105 33.713 30.400 1.00 15.54 C ATOM 2117 C LYS A 257 16.386 34.750 29.556 1.00 16.61 C ATOM 2118 O LYS A 257 16.542 34.807 28.338 1.00 19.21 O ATOM 2119 CB LYS A 257 18.620 33.919 30.327 1.00 14.98 C ATOM 2120 CG LYS A 257 19.387 32.984 31.259 1.00 16.78 C ATOM 2121 CD LYS A 257 20.889 33.175 31.141 1.00 28.02 C ATOM 2122 CE LYS A 257 21.650 32.553 32.317 1.00 24.75 C ATOM 2123 NZ LYS A 257 21.263 31.127 32.553 1.00 26.77 N ATOM 0 H ALYS A 257 17.307 32.013 29.419 0.43 15.04 H new ATOM 0 H BLYS A 257 17.252 32.043 29.361 0.57 15.04 H new ATOM 0 HA LYS A 257 16.790 33.843 31.308 1.00 15.54 H new ATOM 0 HB2 LYS A 257 18.918 33.777 29.415 1.00 14.98 H new ATOM 0 HB3 LYS A 257 18.829 34.839 30.554 1.00 14.98 H new ATOM 0 HG2 LYS A 257 19.112 33.144 32.175 1.00 16.78 H new ATOM 0 HG3 LYS A 257 19.161 32.064 31.051 1.00 16.78 H new ATOM 0 HD2 LYS A 257 21.199 32.778 30.312 1.00 28.02 H new ATOM 0 HD3 LYS A 257 21.089 34.123 31.094 1.00 28.02 H new ATOM 0 HE2 LYS A 257 22.603 32.603 32.145 1.00 24.75 H new ATOM 0 HE3 LYS A 257 21.479 33.070 33.120 1.00 24.75 H new ATOM 0 HZ1 LYS A 257 21.795 30.773 33.173 1.00 26.77 H new ATOM 0 HZ2 LYS A 257 20.419 31.091 32.832 1.00 26.77 H new ATOM 0 HZ3 LYS A 257 21.345 30.668 31.795 1.00 26.77 H new ATOM 2124 N LEU A 258 15.604 35.592 30.216 1.00 12.34 N ATOM 2125 CA LEU A 258 14.894 36.649 29.524 1.00 18.05 C ATOM 2126 C LEU A 258 15.793 37.484 28.616 1.00 16.82 C ATOM 2127 O LEU A 258 15.425 37.798 27.491 1.00 15.22 O ATOM 2128 CB LEU A 258 14.216 37.576 30.526 1.00 16.88 C ATOM 2129 CG LEU A 258 13.547 38.809 29.902 1.00 17.50 C ATOM 2130 CD1 LEU A 258 12.380 38.427 28.955 1.00 17.18 C ATOM 2131 CD2 LEU A 258 13.079 39.769 30.989 1.00 16.52 C ATOM 0 H LEU A 258 15.472 35.566 31.065 1.00 12.34 H new ATOM 0 HA LEU A 258 14.237 36.207 28.964 1.00 18.05 H new ATOM 0 HB2 LEU A 258 13.547 37.072 31.014 1.00 16.88 H new ATOM 0 HB3 LEU A 258 14.876 37.873 31.173 1.00 16.88 H new ATOM 0 HG LEU A 258 14.214 39.257 29.358 1.00 17.50 H new ATOM 0 HD11 LEU A 258 11.987 39.233 28.584 1.00 17.18 H new ATOM 0 HD12 LEU A 258 12.716 37.871 28.235 1.00 17.18 H new ATOM 0 HD13 LEU A 258 11.706 37.939 29.453 1.00 17.18 H new ATOM 0 HD21 LEU A 258 12.659 40.542 30.580 1.00 16.52 H new ATOM 0 HD22 LEU A 258 12.439 39.320 31.564 1.00 16.52 H new ATOM 0 HD23 LEU A 258 13.840 40.057 31.517 1.00 16.52 H new ATOM 2132 N AGLU A 259 16.971 37.846 29.117 0.56 17.37 N ATOM 2133 N BGLU A 259 16.970 37.852 29.104 0.44 17.38 N ATOM 2134 CA AGLU A 259 17.858 38.749 28.393 0.56 20.54 C ATOM 2135 CA BGLU A 259 17.812 38.766 28.352 0.44 20.51 C ATOM 2136 C AGLU A 259 18.331 38.103 27.095 0.56 17.25 C ATOM 2137 C BGLU A 259 18.351 38.107 27.085 0.44 17.26 C ATOM 2138 O AGLU A 259 18.421 38.765 26.068 0.56 17.65 O ATOM 2139 O BGLU A 259 18.511 38.769 26.065 0.44 17.67 O ATOM 2140 CB AGLU A 259 19.063 39.153 29.248 0.56 19.90 C ATOM 2141 CB BGLU A 259 18.956 39.289 29.211 0.44 19.86 C ATOM 2142 CG AGLU A 259 18.723 39.852 30.555 0.56 22.46 C ATOM 2143 CG BGLU A 259 19.818 40.292 28.485 0.44 20.82 C ATOM 2144 CD AGLU A 259 18.711 38.900 31.746 0.56 25.05 C ATOM 2145 CD BGLU A 259 20.895 40.874 29.363 0.44 22.90 C ATOM 2146 OE1AGLU A 259 17.817 38.017 31.802 0.56 17.25 O ATOM 2147 OE1BGLU A 259 20.842 40.662 30.593 0.44 21.82 O ATOM 2148 OE2AGLU A 259 19.603 39.037 32.620 0.56 23.29 O ATOM 2149 OE2BGLU A 259 21.792 41.556 28.818 0.44 22.98 O ATOM 0 H AGLU A 259 17.275 37.579 29.876 0.56 17.38 H new ATOM 0 H BGLU A 259 17.294 37.589 29.856 0.44 17.38 H new ATOM 0 HA AGLU A 259 17.355 39.551 28.183 0.56 20.51 H new ATOM 0 HA BGLU A 259 17.261 39.520 28.088 0.44 20.51 H new ATOM 0 HB2AGLU A 259 19.581 38.358 29.448 0.56 19.86 H new ATOM 0 HB2BGLU A 259 18.593 39.700 30.011 0.44 19.86 H new ATOM 0 HB3AGLU A 259 19.632 39.738 28.724 0.56 19.86 H new ATOM 0 HB3BGLU A 259 19.506 38.544 29.499 0.44 19.86 H new ATOM 0 HG2AGLU A 259 19.368 40.558 30.717 0.56 20.82 H new ATOM 0 HG2BGLU A 259 20.228 39.865 27.717 0.44 20.82 H new ATOM 0 HG3AGLU A 259 17.854 40.275 30.475 0.56 20.82 H new ATOM 0 HG3BGLU A 259 19.259 41.009 28.147 0.44 20.82 H new ATOM 2150 N VAL A 260 18.616 36.806 27.144 1.00 15.03 N ATOM 2151 CA VAL A 260 19.020 36.073 25.954 1.00 16.48 C ATOM 2152 C VAL A 260 17.883 36.024 24.936 1.00 15.77 C ATOM 2153 O VAL A 260 18.104 36.209 23.735 1.00 13.15 O ATOM 2154 CB VAL A 260 19.422 34.647 26.263 1.00 13.27 C ATOM 2155 CG1 VAL A 260 19.765 33.925 24.954 1.00 16.72 C ATOM 2156 CG2 VAL A 260 20.611 34.631 27.200 1.00 16.56 C ATOM 0 H AVAL A 260 18.581 36.332 27.861 0.56 15.03 H new ATOM 0 H BVAL A 260 18.568 36.333 27.860 0.44 15.03 H new ATOM 0 HA VAL A 260 19.785 36.549 25.595 1.00 16.48 H new ATOM 0 HB VAL A 260 18.685 34.190 26.698 1.00 13.27 H new ATOM 0 HG11 VAL A 260 20.023 33.010 25.147 1.00 16.72 H new ATOM 0 HG12 VAL A 260 18.990 33.925 24.371 1.00 16.72 H new ATOM 0 HG13 VAL A 260 20.499 34.382 24.515 1.00 16.72 H new ATOM 0 HG21 VAL A 260 20.860 33.713 27.391 1.00 16.56 H new ATOM 0 HG22 VAL A 260 21.358 35.088 26.783 1.00 16.56 H new ATOM 0 HG23 VAL A 260 20.378 35.081 28.027 1.00 16.56 H new ATOM 2157 N MET A 261 16.671 35.758 25.430 1.00 15.13 N ATOM 2158 CA MET A 261 15.494 35.736 24.587 1.00 16.21 C ATOM 2159 C MET A 261 15.368 37.064 23.862 1.00 16.79 C ATOM 2160 O MET A 261 15.164 37.084 22.659 1.00 10.95 O ATOM 2161 CB MET A 261 14.231 35.448 25.395 1.00 10.28 C ATOM 2162 CG MET A 261 14.219 34.077 26.051 1.00 12.89 C ATOM 2163 SD MET A 261 12.695 33.792 26.973 1.00 14.49 S ATOM 2164 CE MET A 261 13.044 32.191 27.690 1.00 12.70 C ATOM 0 H MET A 261 16.517 35.587 26.259 1.00 15.13 H new ATOM 0 HA MET A 261 15.593 35.020 23.940 1.00 16.21 H new ATOM 0 HB2 MET A 261 14.135 36.126 26.082 1.00 10.28 H new ATOM 0 HB3 MET A 261 13.460 35.524 24.812 1.00 10.28 H new ATOM 0 HG2 MET A 261 14.319 33.392 25.372 1.00 12.89 H new ATOM 0 HG3 MET A 261 14.979 33.997 26.649 1.00 12.89 H new ATOM 0 HE1 MET A 261 12.520 32.077 28.498 1.00 12.70 H new ATOM 0 HE2 MET A 261 12.813 31.495 27.055 1.00 12.70 H new ATOM 0 HE3 MET A 261 13.988 32.132 27.906 1.00 12.70 H new ATOM 2165 N GLN A 262 15.492 38.161 24.607 1.00 14.04 N ATOM 2166 CA GLN A 262 15.336 39.504 24.053 1.00 13.76 C ATOM 2167 C GLN A 262 16.384 39.818 22.995 1.00 17.17 C ATOM 2168 O GLN A 262 16.073 40.264 21.907 1.00 18.66 O ATOM 2169 CB GLN A 262 15.436 40.563 25.170 1.00 19.10 C ATOM 2170 CG GLN A 262 14.293 40.521 26.176 1.00 23.03 C ATOM 2171 CD GLN A 262 14.434 41.541 27.320 1.00 23.48 C ATOM 2172 OE1 GLN A 262 15.536 41.810 27.815 1.00 19.11 O ATOM 2173 NE2 GLN A 262 13.304 42.119 27.728 1.00 20.33 N ATOM 0 H GLN A 262 15.669 38.147 25.448 1.00 14.04 H new ATOM 0 HA GLN A 262 14.460 39.531 23.637 1.00 13.76 H new ATOM 0 HB2 GLN A 262 16.274 40.441 25.643 1.00 19.10 H new ATOM 0 HB3 GLN A 262 15.464 41.444 24.765 1.00 19.10 H new ATOM 0 HG2 GLN A 262 13.458 40.683 25.711 1.00 23.03 H new ATOM 0 HG3 GLN A 262 14.239 39.629 26.554 1.00 23.03 H new ATOM 0 HE21 GLN A 262 12.556 41.907 27.361 1.00 20.33 H new ATOM 0 HE22 GLN A 262 13.323 42.704 28.358 1.00 20.33 H new ATOM 2174 N LYS A 263 17.642 39.608 23.332 1.00 13.64 N ATOM 2175 CA LYS A 263 18.719 39.980 22.426 1.00 19.41 C ATOM 2176 C LYS A 263 18.664 39.177 21.127 1.00 18.31 C ATOM 2177 O LYS A 263 18.858 39.722 20.031 1.00 18.11 O ATOM 2178 CB LYS A 263 20.072 39.774 23.116 1.00 20.87 C ATOM 2179 CG LYS A 263 20.375 40.817 24.185 1.00 17.95 C ATOM 2180 CD LYS A 263 21.676 40.529 24.920 1.00 23.87 C ATOM 2181 CE LYS A 263 22.056 41.719 25.819 1.00 29.77 C ATOM 2182 NZ LYS A 263 22.150 43.023 25.048 1.00 30.53 N ATOM 0 H LYS A 263 17.896 39.254 24.074 1.00 13.64 H new ATOM 0 HA LYS A 263 18.610 40.917 22.198 1.00 19.41 H new ATOM 0 HB2 LYS A 263 20.090 38.892 23.520 1.00 20.87 H new ATOM 0 HB3 LYS A 263 20.774 39.794 22.447 1.00 20.87 H new ATOM 0 HG2 LYS A 263 20.426 41.694 23.773 1.00 17.95 H new ATOM 0 HG3 LYS A 263 19.645 40.845 24.823 1.00 17.95 H new ATOM 0 HD2 LYS A 263 21.581 39.727 25.457 1.00 23.87 H new ATOM 0 HD3 LYS A 263 22.385 40.359 24.281 1.00 23.87 H new ATOM 0 HE2 LYS A 263 21.397 41.811 26.525 1.00 29.77 H new ATOM 0 HE3 LYS A 263 22.907 41.538 26.248 1.00 29.77 H new ATOM 0 HZ1 LYS A 263 22.587 43.626 25.536 1.00 30.53 H new ATOM 0 HZ2 LYS A 263 22.587 42.886 24.285 1.00 30.53 H new ATOM 0 HZ3 LYS A 263 21.331 43.323 24.871 1.00 30.53 H new ATOM 2183 N ILE A 264 18.399 37.884 21.253 1.00 15.15 N ATOM 2184 CA ILE A 264 18.452 36.985 20.105 1.00 16.72 C ATOM 2185 C ILE A 264 17.274 37.214 19.181 1.00 15.50 C ATOM 2186 O ILE A 264 17.400 37.078 17.974 1.00 16.26 O ATOM 2187 CB ILE A 264 18.475 35.514 20.562 1.00 19.88 C ATOM 2188 CG1 ILE A 264 19.113 34.610 19.495 1.00 21.76 C ATOM 2189 CG2 ILE A 264 17.076 35.057 20.942 1.00 18.86 C ATOM 2190 CD1 ILE A 264 20.594 34.879 19.281 1.00 17.67 C ATOM 0 H ILE A 264 18.186 37.505 21.995 1.00 15.15 H new ATOM 0 HA ILE A 264 19.270 37.177 19.620 1.00 16.72 H new ATOM 0 HB ILE A 264 19.031 35.443 21.354 1.00 19.88 H new ATOM 0 HG12 ILE A 264 18.994 33.683 19.753 1.00 21.76 H new ATOM 0 HG13 ILE A 264 18.644 34.733 18.655 1.00 21.76 H new ATOM 0 HG21 ILE A 264 17.104 34.130 21.227 1.00 18.86 H new ATOM 0 HG22 ILE A 264 16.741 35.608 21.667 1.00 18.86 H new ATOM 0 HG23 ILE A 264 16.488 35.141 20.175 1.00 18.86 H new ATOM 0 HD11 ILE A 264 20.937 34.280 18.599 1.00 17.67 H new ATOM 0 HD12 ILE A 264 20.718 35.798 18.996 1.00 17.67 H new ATOM 0 HD13 ILE A 264 21.073 34.731 20.111 1.00 17.67 H new ATOM 2191 N LEU A 265 16.128 37.557 19.751 1.00 14.37 N ATOM 2192 CA LEU A 265 14.950 37.838 18.954 1.00 13.97 C ATOM 2193 C LEU A 265 15.144 39.165 18.234 1.00 18.12 C ATOM 2194 O LEU A 265 14.914 39.276 17.026 1.00 16.28 O ATOM 2195 CB LEU A 265 13.697 37.869 19.826 1.00 18.03 C ATOM 2196 CG LEU A 265 13.056 36.508 20.106 1.00 12.93 C ATOM 2197 CD1 LEU A 265 11.975 36.619 21.137 1.00 11.20 C ATOM 2198 CD2 LEU A 265 12.495 35.934 18.823 1.00 9.51 C ATOM 0 H LEU A 265 16.013 37.632 20.600 1.00 14.37 H new ATOM 0 HA LEU A 265 14.829 37.132 18.299 1.00 13.97 H new ATOM 0 HB2 LEU A 265 13.922 38.284 20.674 1.00 18.03 H new ATOM 0 HB3 LEU A 265 13.038 38.438 19.398 1.00 18.03 H new ATOM 0 HG LEU A 265 13.740 35.915 20.454 1.00 12.93 H new ATOM 0 HD11 LEU A 265 11.587 35.744 21.295 1.00 11.20 H new ATOM 0 HD12 LEU A 265 12.350 36.960 21.964 1.00 11.20 H new ATOM 0 HD13 LEU A 265 11.287 37.225 20.821 1.00 11.20 H new ATOM 0 HD21 LEU A 265 12.090 35.072 19.004 1.00 9.51 H new ATOM 0 HD22 LEU A 265 11.825 36.537 18.464 1.00 9.51 H new ATOM 0 HD23 LEU A 265 13.210 35.825 18.177 1.00 9.51 H new ATOM 2199 N ALA A 266 15.582 40.176 18.977 1.00 18.26 N ATOM 2200 CA ALA A 266 15.913 41.471 18.382 1.00 19.35 C ATOM 2201 C ALA A 266 16.773 41.328 17.115 1.00 18.43 C ATOM 2202 O ALA A 266 16.635 42.103 16.171 1.00 20.72 O ATOM 2203 CB ALA A 266 16.628 42.346 19.403 1.00 19.89 C ATOM 0 H ALA A 266 15.695 40.135 19.829 1.00 18.26 H new ATOM 0 HA ALA A 266 15.079 41.890 18.119 1.00 19.35 H new ATOM 0 HB1 ALA A 266 16.844 43.202 19.001 1.00 19.89 H new ATOM 0 HB2 ALA A 266 16.051 42.486 20.170 1.00 19.89 H new ATOM 0 HB3 ALA A 266 17.445 41.908 19.689 1.00 19.89 H new ATOM 2204 N LYS A 267 17.661 40.343 17.097 1.00 17.97 N ATOM 2205 CA LYS A 267 18.610 40.197 16.002 1.00 16.92 C ATOM 2206 C LYS A 267 18.196 39.170 14.950 1.00 18.69 C ATOM 2207 O LYS A 267 18.591 39.288 13.796 1.00 22.65 O ATOM 2208 CB LYS A 267 19.994 39.824 16.533 1.00 17.58 C ATOM 2209 CG LYS A 267 21.059 39.779 15.442 1.00 19.68 C ATOM 2210 CD LYS A 267 22.445 39.564 16.016 1.00 28.26 C ATOM 2211 CE LYS A 267 23.549 39.753 14.969 1.00 25.51 C ATOM 2212 NZ LYS A 267 24.889 39.546 15.600 1.00 23.96 N ATOM 0 H LYS A 267 17.731 39.746 17.712 1.00 17.97 H new ATOM 0 HA LYS A 267 18.628 41.063 15.566 1.00 16.92 H new ATOM 0 HB2 LYS A 267 20.259 40.466 17.210 1.00 17.58 H new ATOM 0 HB3 LYS A 267 19.946 38.958 16.967 1.00 17.58 H new ATOM 0 HG2 LYS A 267 20.853 39.065 14.818 1.00 19.68 H new ATOM 0 HG3 LYS A 267 21.042 40.608 14.939 1.00 19.68 H new ATOM 0 HD2 LYS A 267 22.588 40.184 16.748 1.00 28.26 H new ATOM 0 HD3 LYS A 267 22.504 38.669 16.386 1.00 28.26 H new ATOM 0 HE2 LYS A 267 23.425 39.125 14.240 1.00 25.51 H new ATOM 0 HE3 LYS A 267 23.496 40.644 14.588 1.00 25.51 H new ATOM 0 HZ1 LYS A 267 25.465 39.256 14.986 1.00 23.96 H new ATOM 0 HZ2 LYS A 267 25.180 40.316 15.938 1.00 23.96 H new ATOM 0 HZ3 LYS A 267 24.821 38.943 16.251 1.00 23.96 H new ATOM 2213 N HIS A 268 17.444 38.146 15.346 1.00 17.68 N ATOM 2214 CA HIS A 268 17.154 37.047 14.434 1.00 13.74 C ATOM 2215 C HIS A 268 15.697 36.636 14.400 1.00 17.21 C ATOM 2216 O HIS A 268 15.385 35.518 13.970 1.00 15.73 O ATOM 2217 CB HIS A 268 17.960 35.814 14.804 1.00 14.70 C ATOM 2218 CG HIS A 268 19.438 35.991 14.676 1.00 18.87 C ATOM 2219 ND1 HIS A 268 20.064 36.166 13.461 1.00 19.65 N ATOM 2220 CD2 HIS A 268 20.415 36.002 15.610 1.00 15.68 C ATOM 2221 CE1 HIS A 268 21.368 36.278 13.653 1.00 24.91 C ATOM 2222 NE2 HIS A 268 21.608 36.178 14.948 1.00 18.01 N ATOM 0 H HIS A 268 17.097 38.070 16.129 1.00 17.68 H new ATOM 0 HA HIS A 268 17.394 37.387 13.558 1.00 13.74 H new ATOM 0 HB2 HIS A 268 17.752 35.565 15.718 1.00 14.70 H new ATOM 0 HB3 HIS A 268 17.682 35.076 14.239 1.00 14.70 H new ATOM 0 HD2 HIS A 268 20.302 35.908 16.528 1.00 15.68 H new ATOM 0 HE1 HIS A 268 22.007 36.405 12.989 1.00 24.91 H new ATOM 0 HE2 HIS A 268 22.384 36.217 15.317 1.00 18.01 H new ATOM 2223 N HIS A 269 14.793 37.521 14.818 1.00 17.53 N ATOM 2224 CA HIS A 269 13.395 37.124 14.909 1.00 17.67 C ATOM 2225 C HIS A 269 12.844 36.580 13.604 1.00 16.76 C ATOM 2226 O HIS A 269 11.994 35.691 13.616 1.00 15.93 O ATOM 2227 CB HIS A 269 12.484 38.252 15.455 1.00 16.19 C ATOM 2228 CG HIS A 269 12.520 39.530 14.670 1.00 18.86 C ATOM 2229 ND1 HIS A 269 11.630 39.805 13.649 1.00 21.59 N ATOM 2230 CD2 HIS A 269 13.310 40.627 14.783 1.00 19.62 C ATOM 2231 CE1 HIS A 269 11.886 41.005 13.155 1.00 21.13 C ATOM 2232 NE2 HIS A 269 12.905 41.520 13.820 1.00 21.71 N ATOM 0 H HIS A 269 14.963 38.332 15.047 1.00 17.53 H new ATOM 0 HA HIS A 269 13.385 36.399 15.553 1.00 17.67 H new ATOM 0 HB2 HIS A 269 11.570 37.928 15.479 1.00 16.19 H new ATOM 0 HB3 HIS A 269 12.741 38.443 16.371 1.00 16.19 H new ATOM 0 HD2 HIS A 269 13.997 40.751 15.397 1.00 19.62 H new ATOM 0 HE1 HIS A 269 11.427 41.416 12.458 1.00 21.13 H new ATOM 0 HE2 HIS A 269 13.258 42.290 13.674 1.00 21.71 H new ATOM 2233 N AASP A 270 13.348 37.109 12.493 0.50 19.54 N ATOM 2234 N BASP A 270 13.330 37.099 12.485 0.50 19.54 N ATOM 2235 CA AASP A 270 12.845 36.768 11.165 0.50 20.03 C ATOM 2236 CA BASP A 270 12.808 36.737 11.176 0.50 20.02 C ATOM 2237 C AASP A 270 12.932 35.268 10.886 0.50 17.76 C ATOM 2238 C BASP A 270 12.894 35.237 10.918 0.50 17.77 C ATOM 2239 O AASP A 270 12.109 34.716 10.157 0.50 18.33 O ATOM 2240 O BASP A 270 12.032 34.656 10.244 0.50 18.33 O ATOM 2241 CB AASP A 270 13.609 37.552 10.066 0.50 19.46 C ATOM 2242 CB BASP A 270 13.587 37.490 10.110 0.50 19.48 C ATOM 2243 CG AASP A 270 15.133 37.308 10.079 0.50 20.18 C ATOM 2244 CG BASP A 270 13.107 37.187 8.705 0.50 22.93 C ATOM 2245 OD1AASP A 270 15.751 37.224 11.164 0.50 17.61 O ATOM 2246 OD1BASP A 270 12.216 36.319 8.533 0.50 23.92 O ATOM 2247 OD2AASP A 270 15.723 37.241 8.975 0.50 22.74 O ATOM 2248 OD2BASP A 270 13.658 37.792 7.758 0.50 25.11 O ATOM 0 H AASP A 270 13.993 37.678 12.488 0.50 19.54 H new ATOM 0 H BASP A 270 13.972 37.671 12.463 0.50 19.54 H new ATOM 0 HA AASP A 270 11.909 37.022 11.146 0.50 20.02 H new ATOM 0 HA BASP A 270 11.869 36.980 11.147 0.50 20.02 H new ATOM 0 HB2AASP A 270 13.257 37.303 9.197 0.50 19.48 H new ATOM 0 HB2BASP A 270 13.512 38.443 10.274 0.50 19.48 H new ATOM 0 HB3AASP A 270 13.440 38.500 10.179 0.50 19.48 H new ATOM 0 HB3BASP A 270 14.527 37.263 10.182 0.50 19.48 H new ATOM 2249 N ILE A 271 13.933 34.611 11.464 1.00 15.48 N ATOM 2250 CA ILE A 271 14.192 33.202 11.192 1.00 15.26 C ATOM 2251 C ILE A 271 13.855 32.287 12.358 1.00 13.24 C ATOM 2252 O ILE A 271 14.014 31.082 12.251 1.00 11.95 O ATOM 2253 CB ILE A 271 15.675 32.948 10.767 1.00 14.92 C ATOM 2254 CG1 ILE A 271 16.628 33.252 11.922 1.00 14.65 C ATOM 2255 CG2 ILE A 271 16.037 33.785 9.535 1.00 17.14 C ATOM 2256 CD1 ILE A 271 18.050 32.838 11.660 1.00 15.33 C ATOM 0 H AILE A 271 14.480 34.969 12.023 0.50 15.48 H new ATOM 0 H BILE A 271 14.499 34.984 11.994 0.50 15.48 H new ATOM 0 HA ILE A 271 13.599 32.984 10.456 1.00 15.26 H new ATOM 0 HB ILE A 271 15.767 32.010 10.536 1.00 14.92 H new ATOM 0 HG12 ILE A 271 16.606 34.204 12.107 1.00 14.65 H new ATOM 0 HG13 ILE A 271 16.310 32.801 12.720 1.00 14.65 H new ATOM 0 HG21 ILE A 271 16.959 33.614 9.287 1.00 17.14 H new ATOM 0 HG22 ILE A 271 15.454 33.545 8.798 1.00 17.14 H new ATOM 0 HG23 ILE A 271 15.927 34.727 9.740 1.00 17.14 H new ATOM 0 HD11 ILE A 271 18.598 33.059 12.429 1.00 15.33 H new ATOM 0 HD12 ILE A 271 18.085 31.882 11.502 1.00 15.33 H new ATOM 0 HD13 ILE A 271 18.385 33.306 10.880 1.00 15.33 H new ATOM 2257 N ILE A 272 13.393 32.868 13.461 1.00 12.09 N ATOM 2258 CA ILE A 272 13.000 32.103 14.641 1.00 10.94 C ATOM 2259 C ILE A 272 11.492 31.810 14.664 1.00 8.42 C ATOM 2260 O ILE A 272 10.665 32.678 14.373 1.00 10.91 O ATOM 2261 CB ILE A 272 13.396 32.848 15.926 1.00 11.85 C ATOM 2262 CG1 ILE A 272 14.920 32.869 16.070 1.00 11.83 C ATOM 2263 CG2 ILE A 272 12.777 32.170 17.141 1.00 9.57 C ATOM 2264 CD1 ILE A 272 15.445 33.918 17.042 1.00 13.24 C ATOM 0 H ILE A 272 13.298 33.718 13.547 1.00 12.09 H new ATOM 0 HA ILE A 272 13.471 31.256 14.597 1.00 10.94 H new ATOM 0 HB ILE A 272 13.067 33.759 15.870 1.00 11.85 H new ATOM 0 HG12 ILE A 272 15.218 31.994 16.363 1.00 11.83 H new ATOM 0 HG13 ILE A 272 15.314 33.026 15.198 1.00 11.83 H new ATOM 0 HG21 ILE A 272 13.034 32.649 17.945 1.00 9.57 H new ATOM 0 HG22 ILE A 272 11.811 32.175 17.057 1.00 9.57 H new ATOM 0 HG23 ILE A 272 13.092 31.254 17.196 1.00 9.57 H new ATOM 0 HD11 ILE A 272 16.413 33.870 17.079 1.00 13.24 H new ATOM 0 HD12 ILE A 272 15.177 34.801 16.742 1.00 13.24 H new ATOM 0 HD13 ILE A 272 15.080 33.753 17.925 1.00 13.24 H new ATOM 2265 N TRP A 273 11.149 30.576 15.016 1.00 9.65 N ATOM 2266 CA TRP A 273 9.765 30.130 15.067 1.00 8.61 C ATOM 2267 C TRP A 273 9.243 30.078 16.493 1.00 8.75 C ATOM 2268 O TRP A 273 8.104 30.496 16.745 1.00 7.98 O ATOM 2269 CB TRP A 273 9.620 28.738 14.421 1.00 8.52 C ATOM 2270 CG TRP A 273 8.193 28.248 14.303 1.00 9.72 C ATOM 2271 CD1 TRP A 273 7.193 28.812 13.578 1.00 8.70 C ATOM 2272 CD2 TRP A 273 7.642 27.072 14.896 1.00 7.38 C ATOM 2273 NE1 TRP A 273 6.047 28.058 13.679 1.00 7.92 N ATOM 2274 CE2 TRP A 273 6.299 26.988 14.498 1.00 5.76 C ATOM 2275 CE3 TRP A 273 8.158 26.082 15.734 1.00 9.39 C ATOM 2276 CZ2 TRP A 273 5.464 25.960 14.903 1.00 11.64 C ATOM 2277 CZ3 TRP A 273 7.324 25.058 16.136 1.00 9.73 C ATOM 2278 CH2 TRP A 273 5.998 25.004 15.728 1.00 10.55 C ATOM 0 H TRP A 273 11.719 29.970 15.234 1.00 9.65 H new ATOM 0 HA TRP A 273 9.239 30.776 14.571 1.00 8.61 H new ATOM 0 HB2 TRP A 273 10.016 28.762 13.536 1.00 8.52 H new ATOM 0 HB3 TRP A 273 10.128 28.097 14.942 1.00 8.52 H new ATOM 0 HD1 TRP A 273 7.272 29.596 13.084 1.00 8.70 H new ATOM 0 HE1 TRP A 273 5.298 28.229 13.293 1.00 7.92 H new ATOM 0 HE3 TRP A 273 9.044 26.112 16.015 1.00 9.39 H new ATOM 0 HZ2 TRP A 273 4.577 25.920 14.627 1.00 11.64 H new ATOM 0 HZ3 TRP A 273 7.657 24.391 16.691 1.00 9.73 H new ATOM 0 HH2 TRP A 273 5.460 24.304 16.021 1.00 10.55 H new ATOM 2279 N MET A 274 10.087 29.601 17.413 1.00 8.47 N ATOM 2280 CA MET A 274 9.671 29.234 18.769 1.00 8.54 C ATOM 2281 C MET A 274 10.688 29.539 19.865 1.00 9.49 C ATOM 2282 O MET A 274 11.913 29.390 19.677 1.00 8.32 O ATOM 2283 CB MET A 274 9.393 27.728 18.801 1.00 6.71 C ATOM 2284 CG MET A 274 9.486 27.087 20.169 1.00 10.22 C ATOM 2285 SD MET A 274 9.118 25.318 20.106 1.00 9.51 S ATOM 2286 CE MET A 274 7.341 25.348 19.942 1.00 7.22 C ATOM 0 H MET A 274 10.925 29.481 17.265 1.00 8.47 H new ATOM 0 HA MET A 274 8.889 29.776 18.959 1.00 8.54 H new ATOM 0 HB2 MET A 274 8.505 27.569 18.445 1.00 6.71 H new ATOM 0 HB3 MET A 274 10.020 27.285 18.208 1.00 6.71 H new ATOM 0 HG2 MET A 274 10.377 27.220 20.529 1.00 10.22 H new ATOM 0 HG3 MET A 274 8.868 27.525 20.774 1.00 10.22 H new ATOM 0 HE1 MET A 274 6.989 24.453 20.070 1.00 7.22 H new ATOM 0 HE2 MET A 274 6.964 25.942 20.610 1.00 7.22 H new ATOM 0 HE3 MET A 274 7.103 25.665 19.057 1.00 7.22 H new ATOM 2287 N ILE A 275 10.179 29.918 21.036 1.00 12.74 N ATOM 2288 CA ILE A 275 11.023 29.986 22.233 1.00 10.12 C ATOM 2289 C ILE A 275 10.653 28.815 23.153 1.00 9.66 C ATOM 2290 O ILE A 275 9.497 28.667 23.560 1.00 9.67 O ATOM 2291 CB ILE A 275 10.866 31.313 23.001 1.00 14.79 C ATOM 2292 CG1 ILE A 275 11.323 32.500 22.142 1.00 10.72 C ATOM 2293 CG2 ILE A 275 11.644 31.235 24.312 1.00 7.72 C ATOM 2294 CD1 ILE A 275 12.768 32.427 21.669 1.00 8.53 C ATOM 0 H ILE A 275 9.357 30.138 21.160 1.00 12.74 H new ATOM 0 HA ILE A 275 11.949 29.934 21.949 1.00 10.12 H new ATOM 0 HB ILE A 275 9.929 31.456 23.206 1.00 14.79 H new ATOM 0 HG12 ILE A 275 10.745 32.563 21.366 1.00 10.72 H new ATOM 0 HG13 ILE A 275 11.204 33.317 22.652 1.00 10.72 H new ATOM 0 HG21 ILE A 275 11.546 32.070 24.797 1.00 7.72 H new ATOM 0 HG22 ILE A 275 11.298 30.506 24.851 1.00 7.72 H new ATOM 0 HG23 ILE A 275 12.583 31.080 24.123 1.00 7.72 H new ATOM 0 HD11 ILE A 275 12.974 33.211 21.136 1.00 8.53 H new ATOM 0 HD12 ILE A 275 13.359 32.395 22.437 1.00 8.53 H new ATOM 0 HD13 ILE A 275 12.893 31.629 21.132 1.00 8.53 H new ATOM 2295 N ASN A 276 11.647 27.991 23.459 1.00 7.09 N ATOM 2296 CA ASN A 276 11.468 26.793 24.271 1.00 8.61 C ATOM 2297 C ASN A 276 12.098 27.011 25.642 1.00 10.77 C ATOM 2298 O ASN A 276 13.284 26.769 25.808 1.00 11.20 O ATOM 2299 CB ASN A 276 12.164 25.626 23.566 1.00 8.06 C ATOM 2300 CG ASN A 276 11.944 24.325 24.248 1.00 9.60 C ATOM 2301 OD1 ASN A 276 10.985 24.171 24.977 1.00 12.23 O ATOM 2302 ND2 ASN A 276 12.826 23.362 24.007 1.00 11.46 N ATOM 0 H ASN A 276 12.457 28.113 23.197 1.00 7.09 H new ATOM 0 HA ASN A 276 10.524 26.600 24.383 1.00 8.61 H new ATOM 0 HB2 ASN A 276 11.841 25.566 22.653 1.00 8.06 H new ATOM 0 HB3 ASN A 276 13.116 25.804 23.519 1.00 8.06 H new ATOM 0 HD21 ASN A 276 12.731 22.590 24.374 1.00 11.46 H new ATOM 0 HD22 ASN A 276 13.493 23.510 23.484 1.00 11.46 H new ATOM 2303 N ASP A 277 11.313 27.471 26.613 1.00 9.27 N ATOM 2304 CA ASP A 277 11.835 27.907 27.931 1.00 7.16 C ATOM 2305 C ASP A 277 12.273 26.735 28.812 1.00 11.09 C ATOM 2306 O ASP A 277 11.523 25.786 29.016 1.00 12.00 O ATOM 2307 CB ASP A 277 10.744 28.701 28.664 1.00 10.12 C ATOM 2308 CG ASP A 277 11.299 29.701 29.677 1.00 14.38 C ATOM 2309 OD1 ASP A 277 12.356 29.433 30.292 1.00 11.78 O ATOM 2310 OD2 ASP A 277 10.658 30.765 29.860 1.00 12.50 O ATOM 0 H ASP A 277 10.459 27.543 26.536 1.00 9.27 H new ATOM 0 HA ASP A 277 12.618 28.455 27.765 1.00 7.16 H new ATOM 0 HB2 ASP A 277 10.206 29.176 28.012 1.00 10.12 H new ATOM 0 HB3 ASP A 277 10.154 28.081 29.121 1.00 10.12 H new ATOM 2311 N VAL A 278 13.498 26.796 29.319 1.00 12.73 N ATOM 2312 CA VAL A 278 14.017 25.773 30.222 1.00 12.12 C ATOM 2313 C VAL A 278 13.617 26.079 31.675 1.00 11.65 C ATOM 2314 O VAL A 278 13.643 25.202 32.548 1.00 12.36 O ATOM 2315 CB VAL A 278 15.558 25.692 30.131 1.00 12.46 C ATOM 2316 CG1 VAL A 278 16.085 24.564 30.989 1.00 16.07 C ATOM 2317 CG2 VAL A 278 15.983 25.499 28.715 1.00 14.82 C ATOM 0 H VAL A 278 14.053 27.431 29.150 1.00 12.73 H new ATOM 0 HA VAL A 278 13.634 24.923 29.954 1.00 12.12 H new ATOM 0 HB VAL A 278 15.927 26.527 30.459 1.00 12.46 H new ATOM 0 HG11 VAL A 278 17.052 24.529 30.919 1.00 16.07 H new ATOM 0 HG12 VAL A 278 15.833 24.715 31.913 1.00 16.07 H new ATOM 0 HG13 VAL A 278 15.709 23.723 30.685 1.00 16.07 H new ATOM 0 HG21 VAL A 278 16.951 25.450 28.671 1.00 14.82 H new ATOM 0 HG22 VAL A 278 15.602 24.676 28.372 1.00 14.82 H new ATOM 0 HG23 VAL A 278 15.673 26.246 28.179 1.00 14.82 H new ATOM 2318 N GLU A 279 13.271 27.327 31.957 1.00 11.69 N ATOM 2319 CA GLU A 279 12.777 27.642 33.291 1.00 10.72 C ATOM 2320 C GLU A 279 11.954 28.922 33.283 1.00 12.89 C ATOM 2321 O GLU A 279 12.473 30.001 33.028 1.00 12.67 O ATOM 2322 CB GLU A 279 13.941 27.738 34.277 1.00 10.33 C ATOM 2323 CG GLU A 279 13.518 27.499 35.722 1.00 15.65 C ATOM 2324 CD GLU A 279 14.535 27.994 36.712 1.00 18.28 C ATOM 2325 OE1 GLU A 279 15.548 28.589 36.272 1.00 16.74 O ATOM 2326 OE2 GLU A 279 14.316 27.784 37.927 1.00 16.20 O ATOM 0 H GLU A 279 13.312 27.989 31.410 1.00 11.69 H new ATOM 0 HA GLU A 279 12.192 26.924 33.579 1.00 10.72 H new ATOM 0 HB2 GLU A 279 14.620 27.090 34.032 1.00 10.33 H new ATOM 0 HB3 GLU A 279 14.348 28.616 34.205 1.00 10.33 H new ATOM 0 HG2 GLU A 279 12.671 27.942 35.885 1.00 15.65 H new ATOM 0 HG3 GLU A 279 13.373 26.550 35.860 1.00 15.65 H new ATOM 2327 N CYS A 280 10.663 28.787 33.580 1.00 12.35 N ATOM 2328 CA CYS A 280 9.709 29.860 33.362 1.00 11.54 C ATOM 2329 C CYS A 280 9.686 30.957 34.428 1.00 17.86 C ATOM 2330 O CYS A 280 8.611 31.414 34.836 1.00 15.61 O ATOM 2331 CB CYS A 280 8.308 29.271 33.172 1.00 17.02 C ATOM 2332 SG CYS A 280 8.201 28.295 31.668 1.00 15.82 S ATOM 0 H CYS A 280 10.321 28.071 33.912 1.00 12.35 H new ATOM 0 HA CYS A 280 10.012 30.311 32.559 1.00 11.54 H new ATOM 0 HB2 CYS A 280 8.083 28.716 33.935 1.00 17.02 H new ATOM 0 HB3 CYS A 280 7.656 29.988 33.140 1.00 17.02 H new ATOM 0 HG CYS A 280 8.214 29.024 30.715 1.00 15.82 H new ATOM 2333 N AASN A 281 10.870 31.359 34.885 0.62 16.62 N ATOM 2334 N BASN A 281 10.877 31.367 34.854 0.38 16.62 N ATOM 2335 CA AASN A 281 11.021 32.555 35.704 0.62 18.06 C ATOM 2336 CA BASN A 281 11.058 32.554 35.675 0.38 18.00 C ATOM 2337 C AASN A 281 10.631 33.796 34.915 0.62 16.77 C ATOM 2338 C BASN A 281 10.662 33.812 34.908 0.38 16.78 C ATOM 2339 O AASN A 281 10.742 33.828 33.692 0.62 17.53 O ATOM 2340 O BASN A 281 10.783 33.865 33.685 0.38 17.52 O ATOM 2341 CB AASN A 281 12.469 32.730 36.186 0.62 17.86 C ATOM 2342 CB BASN A 281 12.518 32.662 36.134 0.38 17.82 C ATOM 2343 CG AASN A 281 12.934 31.609 37.091 0.62 14.98 C ATOM 2344 CG BASN A 281 13.505 32.690 34.970 0.38 16.87 C ATOM 2345 OD1AASN A 281 14.010 31.049 36.889 0.62 18.47 O ATOM 2346 OD1BASN A 281 13.274 33.350 33.959 0.38 16.21 O ATOM 2347 ND2AASN A 281 12.135 31.282 38.099 0.62 15.88 N ATOM 2348 ND2BASN A 281 14.611 31.968 35.115 0.38 16.47 N ATOM 0 H AASN A 281 11.607 30.945 34.728 0.62 16.62 H new ATOM 0 H BASN A 281 11.610 30.957 34.671 0.38 16.62 H new ATOM 0 HA AASN A 281 10.438 32.446 36.471 0.62 18.00 H new ATOM 0 HA BASN A 281 10.483 32.474 36.452 0.38 18.00 H new ATOM 0 HB2AASN A 281 13.056 32.781 35.416 0.62 17.82 H new ATOM 0 HB2BASN A 281 12.627 33.467 36.664 0.38 17.82 H new ATOM 0 HB3AASN A 281 12.547 33.573 36.659 0.62 17.82 H new ATOM 0 HB3BASN A 281 12.727 31.911 36.712 0.38 17.82 H new ATOM 0 HD21AASN A 281 12.363 30.656 38.643 0.62 16.47 H new ATOM 0 HD21BASN A 281 15.198 31.950 34.487 0.38 16.47 H new ATOM 0 HD22AASN A 281 11.389 31.696 38.209 0.62 16.47 H new ATOM 0 HD22BASN A 281 14.739 31.518 35.837 0.38 16.47 H new ATOM 2349 N ASN A 282 10.183 34.815 35.633 1.00 14.17 N ATOM 2350 CA ASN A 282 9.716 36.068 35.026 1.00 16.37 C ATOM 2351 C ASN A 282 8.846 35.859 33.797 1.00 18.25 C ATOM 2352 O ASN A 282 9.109 36.392 32.718 1.00 15.32 O ATOM 2353 CB ASN A 282 10.877 36.973 34.685 1.00 18.85 C ATOM 2354 CG ASN A 282 10.436 38.403 34.379 1.00 25.32 C ATOM 2355 OD1 ASN A 282 11.226 39.134 33.575 1.00 34.13 O flip ATOM 2356 ND2 ASN A 282 9.387 38.846 34.863 1.00 19.86 N flip ATOM 0 H AASN A 282 10.138 34.806 36.492 0.62 14.17 H new ATOM 0 H BASN A 282 10.117 34.794 36.490 0.38 14.17 H new ATOM 0 HA ASN A 282 9.160 36.492 35.698 1.00 16.37 H new ATOM 0 HB2 ASN A 282 11.504 36.983 35.425 1.00 18.85 H new ATOM 0 HB3 ASN A 282 11.349 36.613 33.918 1.00 18.85 H new ATOM 0 HD21 ASN A 282 8.906 38.349 35.374 1.00 19.86 H new ATOM 0 HD22 ASN A 282 9.139 39.651 34.688 1.00 19.86 H new ATOM 2357 N ILE A 283 7.782 35.104 33.999 1.00 15.35 N ATOM 2358 CA ILE A 283 6.831 34.832 32.955 1.00 16.85 C ATOM 2359 C ILE A 283 6.178 36.125 32.447 1.00 17.95 C ATOM 2360 O ILE A 283 5.804 36.220 31.284 1.00 16.61 O ATOM 2361 CB ILE A 283 5.763 33.858 33.468 1.00 15.65 C ATOM 2362 CG1 ILE A 283 4.870 33.401 32.316 1.00 19.24 C ATOM 2363 CG2 ILE A 283 4.954 34.507 34.606 1.00 16.75 C ATOM 2364 CD1 ILE A 283 5.641 32.859 31.101 1.00 15.94 C ATOM 0 H ILE A 283 7.594 34.735 34.753 1.00 15.35 H new ATOM 0 HA ILE A 283 7.301 34.427 32.210 1.00 16.85 H new ATOM 0 HB ILE A 283 6.194 33.069 33.832 1.00 15.65 H new ATOM 0 HG12 ILE A 283 4.269 32.712 32.639 1.00 19.24 H new ATOM 0 HG13 ILE A 283 4.319 34.147 32.031 1.00 19.24 H new ATOM 0 HG21 ILE A 283 4.282 33.883 34.922 1.00 16.75 H new ATOM 0 HG22 ILE A 283 5.550 34.738 35.336 1.00 16.75 H new ATOM 0 HG23 ILE A 283 4.520 35.310 34.278 1.00 16.75 H new ATOM 0 HD11 ILE A 283 5.013 32.589 30.413 1.00 15.94 H new ATOM 0 HD12 ILE A 283 6.224 33.551 30.752 1.00 15.94 H new ATOM 0 HD13 ILE A 283 6.173 32.094 31.370 1.00 15.94 H new ATOM 2365 N GLU A 284 6.059 37.128 33.310 1.00 17.56 N ATOM 2366 CA GLU A 284 5.427 38.387 32.905 1.00 16.09 C ATOM 2367 C GLU A 284 6.193 39.124 31.791 1.00 18.34 C ATOM 2368 O GLU A 284 5.609 39.563 30.792 1.00 19.04 O ATOM 2369 CB GLU A 284 5.257 39.294 34.127 1.00 14.20 C ATOM 2370 CG GLU A 284 4.090 40.249 34.019 1.00 23.78 C ATOM 2371 CD GLU A 284 2.740 39.575 34.223 1.00 20.87 C ATOM 2372 OE1 GLU A 284 2.562 38.861 35.229 1.00 23.95 O ATOM 2373 OE2 GLU A 284 1.841 39.767 33.378 1.00 24.10 O ATOM 0 H GLU A 284 6.332 37.105 34.125 1.00 17.56 H new ATOM 0 HA GLU A 284 4.560 38.162 32.533 1.00 16.09 H new ATOM 0 HB2 GLU A 284 5.140 38.742 34.916 1.00 14.20 H new ATOM 0 HB3 GLU A 284 6.071 39.805 34.256 1.00 14.20 H new ATOM 0 HG2 GLU A 284 4.195 40.954 34.677 1.00 23.78 H new ATOM 0 HG3 GLU A 284 4.105 40.671 33.146 1.00 23.78 H new ATOM 2374 N GLN A 285 7.502 39.271 31.952 1.00 16.91 N ATOM 2375 CA GLN A 285 8.305 39.972 30.955 1.00 17.46 C ATOM 2376 C GLN A 285 8.456 39.126 29.697 1.00 18.19 C ATOM 2377 O GLN A 285 8.458 39.644 28.576 1.00 17.37 O ATOM 2378 CB GLN A 285 9.678 40.298 31.516 1.00 19.07 C ATOM 2379 CG GLN A 285 9.652 41.251 32.695 1.00 23.30 C ATOM 2380 CD GLN A 285 11.009 41.851 32.971 1.00 23.94 C ATOM 2381 OE1 GLN A 285 11.659 42.377 32.067 1.00 33.81 O ATOM 2382 NE2 GLN A 285 11.456 41.765 34.216 1.00 29.95 N ATOM 0 H GLN A 285 7.944 38.974 32.627 1.00 16.91 H new ATOM 0 HA GLN A 285 7.849 40.797 30.727 1.00 17.46 H new ATOM 0 HB2 GLN A 285 10.110 39.473 31.788 1.00 19.07 H new ATOM 0 HB3 GLN A 285 10.222 40.684 30.812 1.00 19.07 H new ATOM 0 HG2 GLN A 285 9.015 41.962 32.521 1.00 23.30 H new ATOM 0 HG3 GLN A 285 9.342 40.779 33.484 1.00 23.30 H new ATOM 0 HE21 GLN A 285 10.973 41.390 34.821 1.00 29.95 H new ATOM 0 HE22 GLN A 285 12.229 42.084 34.418 1.00 29.95 H new ATOM 2383 N LYS A 286 8.590 37.820 29.900 1.00 15.82 N ATOM 2384 CA LYS A 286 8.674 36.889 28.794 1.00 19.71 C ATOM 2385 C LYS A 286 7.382 36.911 27.998 1.00 13.88 C ATOM 2386 O LYS A 286 7.430 36.850 26.770 1.00 12.59 O ATOM 2387 CB LYS A 286 8.973 35.467 29.287 1.00 15.33 C ATOM 2388 CG LYS A 286 10.354 35.303 29.867 1.00 17.83 C ATOM 2389 CD LYS A 286 10.577 33.919 30.455 1.00 15.11 C ATOM 2390 CE LYS A 286 12.033 33.754 30.950 1.00 14.63 C ATOM 2391 NZ LYS A 286 12.311 32.416 31.560 1.00 10.44 N ATOM 0 H LYS A 286 8.634 37.455 30.678 1.00 15.82 H new ATOM 0 HA LYS A 286 9.406 37.165 28.220 1.00 19.71 H new ATOM 0 HB2 LYS A 286 8.318 35.222 29.959 1.00 15.33 H new ATOM 0 HB3 LYS A 286 8.866 34.848 28.548 1.00 15.33 H new ATOM 0 HG2 LYS A 286 11.014 35.468 29.175 1.00 17.83 H new ATOM 0 HG3 LYS A 286 10.493 35.971 30.557 1.00 17.83 H new ATOM 0 HD2 LYS A 286 9.963 33.774 31.192 1.00 15.11 H new ATOM 0 HD3 LYS A 286 10.381 33.244 29.786 1.00 15.11 H new ATOM 0 HE2 LYS A 286 12.638 33.893 30.204 1.00 14.63 H new ATOM 0 HE3 LYS A 286 12.225 34.445 31.603 1.00 14.63 H new ATOM 0 HZ1 LYS A 286 12.357 32.497 32.445 1.00 10.44 H new ATOM 0 HZ2 LYS A 286 11.657 31.851 31.348 1.00 10.44 H new ATOM 0 HZ3 LYS A 286 13.085 32.103 31.251 1.00 10.44 H new ATOM 2392 N ALA A 287 6.235 36.995 28.680 1.00 12.62 N ATOM 2393 CA ALA A 287 4.952 37.043 27.984 1.00 14.68 C ATOM 2394 C ALA A 287 4.925 38.264 27.095 1.00 13.58 C ATOM 2395 O ALA A 287 4.513 38.208 25.942 1.00 12.03 O ATOM 2396 CB ALA A 287 3.784 37.083 28.977 1.00 16.10 C ATOM 0 H ALA A 287 6.181 37.025 29.538 1.00 12.62 H new ATOM 0 HA ALA A 287 4.853 36.241 27.448 1.00 14.68 H new ATOM 0 HB1 ALA A 287 2.946 37.114 28.490 1.00 16.10 H new ATOM 0 HB2 ALA A 287 3.805 36.289 29.533 1.00 16.10 H new ATOM 0 HB3 ALA A 287 3.862 37.871 29.537 1.00 16.10 H new ATOM 2397 N GLN A 288 5.373 39.381 27.642 1.00 16.10 N ATOM 2398 CA GLN A 288 5.362 40.619 26.890 1.00 17.11 C ATOM 2399 C GLN A 288 6.233 40.474 25.635 1.00 14.03 C ATOM 2400 O GLN A 288 5.896 40.986 24.562 1.00 14.80 O ATOM 2401 CB GLN A 288 5.829 41.761 27.778 1.00 12.79 C ATOM 2402 CG GLN A 288 5.748 43.101 27.124 1.00 23.71 C ATOM 2403 CD GLN A 288 5.778 44.236 28.138 1.00 25.77 C ATOM 2404 OE1 GLN A 288 6.094 44.029 29.317 1.00 25.73 O ATOM 2405 NE2 GLN A 288 5.429 45.440 27.686 1.00 26.23 N ATOM 0 H GLN A 288 5.685 39.443 28.441 1.00 16.10 H new ATOM 0 HA GLN A 288 4.459 40.821 26.598 1.00 17.11 H new ATOM 0 HB2 GLN A 288 5.293 41.772 28.586 1.00 12.79 H new ATOM 0 HB3 GLN A 288 6.746 41.596 28.048 1.00 12.79 H new ATOM 0 HG2 GLN A 288 6.488 43.203 26.505 1.00 23.71 H new ATOM 0 HG3 GLN A 288 4.932 43.156 26.603 1.00 23.71 H new ATOM 0 HE21 GLN A 288 5.216 45.544 26.859 1.00 26.23 H new ATOM 0 HE22 GLN A 288 5.417 46.113 28.221 1.00 26.23 H new ATOM 2406 N LEU A 289 7.320 39.724 25.762 1.00 14.02 N ATOM 2407 CA LEU A 289 8.256 39.533 24.661 1.00 13.75 C ATOM 2408 C LEU A 289 7.696 38.590 23.568 1.00 12.91 C ATOM 2409 O LEU A 289 7.822 38.863 22.380 1.00 12.31 O ATOM 2410 CB LEU A 289 9.571 38.985 25.205 1.00 16.84 C ATOM 2411 CG LEU A 289 10.662 38.764 24.160 1.00 16.88 C ATOM 2412 CD1 LEU A 289 11.193 40.101 23.653 1.00 15.73 C ATOM 2413 CD2 LEU A 289 11.775 37.924 24.719 1.00 15.58 C ATOM 0 H LEU A 289 7.536 39.313 26.486 1.00 14.02 H new ATOM 0 HA LEU A 289 8.402 40.396 24.242 1.00 13.75 H new ATOM 0 HB2 LEU A 289 9.907 39.597 25.878 1.00 16.84 H new ATOM 0 HB3 LEU A 289 9.394 38.142 25.651 1.00 16.84 H new ATOM 0 HG LEU A 289 10.274 38.286 23.410 1.00 16.88 H new ATOM 0 HD11 LEU A 289 11.884 39.945 22.991 1.00 15.73 H new ATOM 0 HD12 LEU A 289 10.469 40.606 23.251 1.00 15.73 H new ATOM 0 HD13 LEU A 289 11.564 40.604 24.395 1.00 15.73 H new ATOM 0 HD21 LEU A 289 12.456 37.796 24.040 1.00 15.58 H new ATOM 0 HD22 LEU A 289 12.164 38.371 25.487 1.00 15.58 H new ATOM 0 HD23 LEU A 289 11.424 37.062 24.991 1.00 15.58 H new ATOM 2414 N ILE A 290 7.091 37.482 23.976 1.00 14.22 N ATOM 2415 CA ILE A 290 6.443 36.561 23.046 1.00 13.42 C ATOM 2416 C ILE A 290 5.334 37.296 22.269 1.00 14.60 C ATOM 2417 O ILE A 290 5.173 37.105 21.062 1.00 13.20 O ATOM 2418 CB ILE A 290 5.882 35.323 23.801 1.00 13.92 C ATOM 2419 CG1 ILE A 290 7.024 34.524 24.463 1.00 12.54 C ATOM 2420 CG2 ILE A 290 5.091 34.420 22.889 1.00 12.66 C ATOM 2421 CD1 ILE A 290 8.080 34.024 23.511 1.00 10.78 C ATOM 0 H ILE A 290 7.043 37.241 24.800 1.00 14.22 H new ATOM 0 HA ILE A 290 7.100 36.240 22.409 1.00 13.42 H new ATOM 0 HB ILE A 290 5.284 35.656 24.488 1.00 13.92 H new ATOM 0 HG12 ILE A 290 7.448 35.084 25.132 1.00 12.54 H new ATOM 0 HG13 ILE A 290 6.642 33.765 24.930 1.00 12.54 H new ATOM 0 HG21 ILE A 290 4.758 33.661 23.394 1.00 12.66 H new ATOM 0 HG22 ILE A 290 4.343 34.912 22.515 1.00 12.66 H new ATOM 0 HG23 ILE A 290 5.662 34.105 22.171 1.00 12.66 H new ATOM 0 HD11 ILE A 290 8.756 33.535 24.005 1.00 10.78 H new ATOM 0 HD12 ILE A 290 7.673 33.437 22.855 1.00 10.78 H new ATOM 0 HD13 ILE A 290 8.492 34.777 23.059 1.00 10.78 H new ATOM 2422 N ALA A 291 4.575 38.140 22.959 1.00 15.35 N ATOM 2423 CA ALA A 291 3.535 38.933 22.309 1.00 17.66 C ATOM 2424 C ALA A 291 4.130 39.872 21.260 1.00 18.88 C ATOM 2425 O ALA A 291 3.568 40.038 20.173 1.00 18.09 O ATOM 2426 CB ALA A 291 2.755 39.730 23.336 1.00 15.81 C ATOM 0 H ALA A 291 4.645 38.269 23.806 1.00 15.35 H new ATOM 0 HA ALA A 291 2.932 38.319 21.861 1.00 17.66 H new ATOM 0 HB1 ALA A 291 2.069 40.251 22.889 1.00 15.81 H new ATOM 0 HB2 ALA A 291 2.339 39.124 23.969 1.00 15.81 H new ATOM 0 HB3 ALA A 291 3.357 40.327 23.808 1.00 15.81 H new ATOM 2427 N LYS A 292 5.273 40.472 21.594 1.00 16.19 N ATOM 2428 CA LYS A 292 5.921 41.443 20.721 1.00 15.11 C ATOM 2429 C LYS A 292 6.402 40.795 19.430 1.00 15.27 C ATOM 2430 O LYS A 292 6.294 41.385 18.366 1.00 15.97 O ATOM 2431 CB LYS A 292 7.102 42.113 21.434 1.00 16.20 C ATOM 2432 CG LYS A 292 7.872 43.094 20.544 1.00 15.91 C ATOM 2433 CD LYS A 292 9.117 43.625 21.246 1.00 18.86 C ATOM 2434 CE LYS A 292 9.932 44.530 20.337 1.00 22.85 C ATOM 2435 NZ LYS A 292 9.182 45.757 19.982 1.00 20.18 N ATOM 0 H LYS A 292 5.691 40.326 22.331 1.00 16.19 H new ATOM 0 HA LYS A 292 5.260 42.118 20.499 1.00 15.11 H new ATOM 0 HB2 LYS A 292 6.774 42.585 22.216 1.00 16.20 H new ATOM 0 HB3 LYS A 292 7.711 41.428 21.751 1.00 16.20 H new ATOM 0 HG2 LYS A 292 8.128 42.652 19.719 1.00 15.91 H new ATOM 0 HG3 LYS A 292 7.295 43.835 20.302 1.00 15.91 H new ATOM 0 HD2 LYS A 292 8.856 44.115 22.041 1.00 18.86 H new ATOM 0 HD3 LYS A 292 9.666 42.881 21.539 1.00 18.86 H new ATOM 0 HE2 LYS A 292 10.761 44.772 20.778 1.00 22.85 H new ATOM 0 HE3 LYS A 292 10.170 44.049 19.529 1.00 22.85 H new ATOM 0 HZ1 LYS A 292 9.715 46.313 19.536 1.00 20.18 H new ATOM 0 HZ2 LYS A 292 8.485 45.542 19.472 1.00 20.18 H new ATOM 0 HZ3 LYS A 292 8.894 46.155 20.724 1.00 20.18 H new ATOM 2436 N TYR A 293 6.918 39.573 19.523 1.00 16.20 N ATOM 2437 CA TYR A 293 7.499 38.912 18.359 1.00 14.27 C ATOM 2438 C TYR A 293 6.599 37.833 17.741 1.00 16.18 C ATOM 2439 O TYR A 293 6.925 37.275 16.688 1.00 15.85 O ATOM 2440 CB TYR A 293 8.856 38.325 18.714 1.00 13.28 C ATOM 2441 CG TYR A 293 9.923 39.370 18.941 1.00 14.26 C ATOM 2442 CD1 TYR A 293 10.597 39.938 17.866 1.00 16.24 C ATOM 2443 CD2 TYR A 293 10.265 39.791 20.221 1.00 14.88 C ATOM 2444 CE1 TYR A 293 11.577 40.889 18.056 1.00 15.74 C ATOM 2445 CE2 TYR A 293 11.248 40.754 20.421 1.00 12.19 C ATOM 2446 CZ TYR A 293 11.901 41.293 19.331 1.00 18.43 C ATOM 2447 OH TYR A 293 12.886 42.240 19.500 1.00 16.52 O ATOM 0 H TYR A 293 6.942 39.111 20.248 1.00 16.20 H new ATOM 0 HA TYR A 293 7.598 39.598 17.681 1.00 14.27 H new ATOM 0 HB2 TYR A 293 8.767 37.784 19.514 1.00 13.28 H new ATOM 0 HB3 TYR A 293 9.141 37.732 18.001 1.00 13.28 H new ATOM 0 HD1 TYR A 293 10.383 39.671 17.001 1.00 16.24 H new ATOM 0 HD2 TYR A 293 9.829 39.423 20.955 1.00 14.88 H new ATOM 0 HE1 TYR A 293 12.018 41.257 17.324 1.00 15.74 H new ATOM 0 HE2 TYR A 293 11.464 41.032 21.282 1.00 12.19 H new ATOM 0 HH TYR A 293 13.281 42.107 20.229 1.00 16.52 H new ATOM 2448 N ASN A 294 5.476 37.555 18.389 1.00 15.42 N ATOM 2449 CA ASN A 294 4.534 36.559 17.908 1.00 14.06 C ATOM 2450 C ASN A 294 5.193 35.209 17.587 1.00 14.23 C ATOM 2451 O ASN A 294 5.102 34.723 16.455 1.00 14.86 O ATOM 2452 CB ASN A 294 3.824 37.080 16.661 1.00 13.75 C ATOM 2453 CG ASN A 294 2.764 36.132 16.167 1.00 15.88 C ATOM 2454 OD1 ASN A 294 2.254 35.303 16.928 1.00 18.44 O ATOM 2455 ND2 ASN A 294 2.414 36.243 14.885 1.00 19.33 N ATOM 0 H ASN A 294 5.239 37.940 19.121 1.00 15.42 H new ATOM 0 HA ASN A 294 3.901 36.406 18.627 1.00 14.06 H new ATOM 0 HB2 ASN A 294 3.420 37.940 16.857 1.00 13.75 H new ATOM 0 HB3 ASN A 294 4.476 37.227 15.958 1.00 13.75 H new ATOM 0 HD21 ASN A 294 1.811 35.725 14.558 1.00 19.33 H new ATOM 0 HD22 ASN A 294 2.792 36.833 14.386 1.00 19.33 H new ATOM 2456 N LYS A 295 5.845 34.602 18.576 1.00 13.95 N ATOM 2457 CA LYS A 295 6.451 33.289 18.378 1.00 10.25 C ATOM 2458 C LYS A 295 5.707 32.240 19.188 1.00 10.84 C ATOM 2459 O LYS A 295 4.921 32.578 20.084 1.00 13.05 O ATOM 2460 CB LYS A 295 7.929 33.313 18.795 1.00 11.44 C ATOM 2461 CG LYS A 295 8.759 34.404 18.122 1.00 11.99 C ATOM 2462 CD LYS A 295 8.932 34.128 16.645 1.00 12.35 C ATOM 2463 CE LYS A 295 9.477 35.325 15.889 1.00 11.76 C ATOM 2464 NZ LYS A 295 9.427 35.125 14.402 1.00 11.16 N ATOM 0 H LYS A 295 5.947 34.931 19.364 1.00 13.95 H new ATOM 0 HA LYS A 295 6.393 33.064 17.436 1.00 10.25 H new ATOM 0 HB2 LYS A 295 7.980 33.430 19.757 1.00 11.44 H new ATOM 0 HB3 LYS A 295 8.324 32.451 18.593 1.00 11.44 H new ATOM 0 HG2 LYS A 295 8.327 35.264 18.244 1.00 11.99 H new ATOM 0 HG3 LYS A 295 9.629 34.460 18.547 1.00 11.99 H new ATOM 0 HD2 LYS A 295 9.532 33.375 16.528 1.00 12.35 H new ATOM 0 HD3 LYS A 295 8.077 33.871 16.265 1.00 12.35 H new ATOM 0 HE2 LYS A 295 8.966 36.115 16.125 1.00 11.76 H new ATOM 0 HE3 LYS A 295 10.394 35.488 16.161 1.00 11.76 H new ATOM 0 HZ1 LYS A 295 9.918 35.750 14.002 1.00 11.16 H new ATOM 0 HZ2 LYS A 295 9.749 34.320 14.199 1.00 11.16 H new ATOM 0 HZ3 LYS A 295 8.584 35.186 14.122 1.00 11.16 H new ATOM 2465 N LYS A 296 5.942 30.971 18.870 1.00 5.95 N ATOM 2466 CA LYS A 296 5.479 29.890 19.730 1.00 8.54 C ATOM 2467 C LYS A 296 6.287 29.873 21.038 1.00 10.30 C ATOM 2468 O LYS A 296 7.473 30.225 21.061 1.00 9.28 O ATOM 2469 CB LYS A 296 5.638 28.538 19.050 1.00 8.29 C ATOM 2470 CG LYS A 296 5.157 28.451 17.599 1.00 8.91 C ATOM 2471 CD LYS A 296 3.721 28.938 17.422 1.00 12.15 C ATOM 2472 CE LYS A 296 3.297 28.851 15.950 1.00 8.03 C ATOM 2473 NZ LYS A 296 2.291 29.875 15.599 1.00 11.60 N ATOM 0 H LYS A 296 6.365 30.717 18.166 1.00 5.95 H new ATOM 0 HA LYS A 296 4.540 30.046 19.915 1.00 8.54 H new ATOM 0 HB2 LYS A 296 6.576 28.292 19.076 1.00 8.29 H new ATOM 0 HB3 LYS A 296 5.157 27.876 19.571 1.00 8.29 H new ATOM 0 HG2 LYS A 296 5.745 28.978 17.036 1.00 8.91 H new ATOM 0 HG3 LYS A 296 5.222 27.532 17.295 1.00 8.91 H new ATOM 0 HD2 LYS A 296 3.124 28.403 17.968 1.00 12.15 H new ATOM 0 HD3 LYS A 296 3.645 29.854 17.732 1.00 12.15 H new ATOM 0 HE2 LYS A 296 4.077 28.958 15.383 1.00 8.03 H new ATOM 0 HE3 LYS A 296 2.935 27.969 15.771 1.00 8.03 H new ATOM 0 HZ1 LYS A 296 1.902 29.658 14.829 1.00 11.60 H new ATOM 0 HZ2 LYS A 296 1.675 29.918 16.240 1.00 11.60 H new ATOM 0 HZ3 LYS A 296 2.689 30.667 15.517 1.00 11.60 H new ATOM 2474 N TYR A 297 5.661 29.420 22.114 1.00 9.03 N ATOM 2475 CA TYR A 297 6.320 29.421 23.420 1.00 11.06 C ATOM 2476 C TYR A 297 5.977 28.166 24.188 1.00 8.65 C ATOM 2477 O TYR A 297 4.819 27.770 24.228 1.00 5.81 O ATOM 2478 CB TYR A 297 5.910 30.656 24.242 1.00 10.14 C ATOM 2479 CG TYR A 297 6.544 30.690 25.630 1.00 7.46 C ATOM 2480 CD1 TYR A 297 7.866 31.097 25.807 1.00 9.17 C ATOM 2481 CD2 TYR A 297 5.825 30.299 26.752 1.00 7.17 C ATOM 2482 CE1 TYR A 297 8.448 31.125 27.073 1.00 9.49 C ATOM 2483 CE2 TYR A 297 6.389 30.319 28.015 1.00 10.35 C ATOM 2484 CZ TYR A 297 7.706 30.734 28.180 1.00 12.00 C ATOM 2485 OH TYR A 297 8.283 30.740 29.462 1.00 8.55 O ATOM 0 H TYR A 297 4.859 29.109 22.114 1.00 9.03 H new ATOM 0 HA TYR A 297 7.278 29.450 23.268 1.00 11.06 H new ATOM 0 HB2 TYR A 297 6.162 31.458 23.758 1.00 10.14 H new ATOM 0 HB3 TYR A 297 4.944 30.671 24.333 1.00 10.14 H new ATOM 0 HD1 TYR A 297 8.368 31.354 25.068 1.00 9.17 H new ATOM 0 HD2 TYR A 297 4.944 30.017 26.652 1.00 7.17 H new ATOM 0 HE1 TYR A 297 9.329 31.404 27.176 1.00 9.49 H new ATOM 0 HE2 TYR A 297 5.888 30.055 28.753 1.00 10.35 H new ATOM 0 HH TYR A 297 9.056 31.065 29.420 1.00 8.55 H new ATOM 2486 N VAL A 298 6.999 27.564 24.795 1.00 7.61 N ATOM 2487 CA VAL A 298 6.857 26.323 25.544 1.00 8.37 C ATOM 2488 C VAL A 298 7.022 26.547 27.052 1.00 10.31 C ATOM 2489 O VAL A 298 8.096 26.919 27.528 1.00 9.91 O ATOM 2490 CB VAL A 298 7.899 25.303 25.101 1.00 9.86 C ATOM 2491 CG1 VAL A 298 7.602 23.942 25.722 1.00 10.07 C ATOM 2492 CG2 VAL A 298 7.949 25.221 23.589 1.00 7.54 C ATOM 0 H VAL A 298 7.802 27.871 24.782 1.00 7.61 H new ATOM 0 HA VAL A 298 5.963 25.992 25.365 1.00 8.37 H new ATOM 0 HB VAL A 298 8.772 25.589 25.411 1.00 9.86 H new ATOM 0 HG11 VAL A 298 8.271 23.301 25.433 1.00 10.07 H new ATOM 0 HG12 VAL A 298 7.622 24.016 26.689 1.00 10.07 H new ATOM 0 HG13 VAL A 298 6.724 23.642 25.439 1.00 10.07 H new ATOM 0 HG21 VAL A 298 8.616 24.569 23.322 1.00 7.54 H new ATOM 0 HG22 VAL A 298 7.081 24.952 23.250 1.00 7.54 H new ATOM 0 HG23 VAL A 298 8.183 26.089 23.225 1.00 7.54 H new ATOM 2493 N ILE A 299 5.934 26.323 27.784 1.00 10.43 N ATOM 2494 CA ILE A 299 5.935 26.352 29.236 1.00 11.81 C ATOM 2495 C ILE A 299 6.464 25.032 29.782 1.00 10.72 C ATOM 2496 O ILE A 299 5.922 23.969 29.493 1.00 9.76 O ATOM 2497 CB ILE A 299 4.511 26.529 29.801 1.00 8.52 C ATOM 2498 CG1 ILE A 299 3.852 27.795 29.283 1.00 9.67 C ATOM 2499 CG2 ILE A 299 4.534 26.577 31.338 1.00 9.50 C ATOM 2500 CD1 ILE A 299 2.359 27.762 29.501 1.00 12.37 C ATOM 0 H ILE A 299 5.165 26.148 27.442 1.00 10.43 H new ATOM 0 HA ILE A 299 6.493 27.099 29.502 1.00 11.81 H new ATOM 0 HB ILE A 299 3.996 25.763 29.503 1.00 8.52 H new ATOM 0 HG12 ILE A 299 4.230 28.567 29.733 1.00 9.67 H new ATOM 0 HG13 ILE A 299 4.041 27.897 28.337 1.00 9.67 H new ATOM 0 HG21 ILE A 299 3.630 26.689 31.672 1.00 9.50 H new ATOM 0 HG22 ILE A 299 4.906 25.750 31.682 1.00 9.50 H new ATOM 0 HG23 ILE A 299 5.081 27.323 31.631 1.00 9.50 H new ATOM 0 HD11 ILE A 299 1.964 28.581 29.162 1.00 12.37 H new ATOM 0 HD12 ILE A 299 1.980 27.002 29.032 1.00 12.37 H new ATOM 0 HD13 ILE A 299 2.172 27.682 30.449 1.00 12.37 H new ATOM 2501 N ILE A 300 7.513 25.100 30.584 1.00 8.63 N ATOM 2502 CA ILE A 300 8.067 23.881 31.189 1.00 11.11 C ATOM 2503 C ILE A 300 7.826 23.843 32.713 1.00 9.60 C ATOM 2504 O ILE A 300 7.804 24.878 33.376 1.00 8.40 O ATOM 2505 CB ILE A 300 9.575 23.762 30.863 1.00 7.31 C ATOM 2506 CG1 ILE A 300 10.075 22.343 31.133 1.00 9.59 C ATOM 2507 CG2 ILE A 300 10.359 24.795 31.642 1.00 11.92 C ATOM 2508 CD1 ILE A 300 11.554 22.149 30.781 1.00 14.26 C ATOM 0 H ILE A 300 7.920 25.828 30.794 1.00 8.63 H new ATOM 0 HA ILE A 300 7.605 23.119 30.807 1.00 11.11 H new ATOM 0 HB ILE A 300 9.710 23.938 29.919 1.00 7.31 H new ATOM 0 HG12 ILE A 300 9.941 22.132 32.070 1.00 9.59 H new ATOM 0 HG13 ILE A 300 9.541 21.715 30.621 1.00 9.59 H new ATOM 0 HG21 ILE A 300 11.302 24.712 31.431 1.00 11.92 H new ATOM 0 HG22 ILE A 300 10.051 25.683 31.403 1.00 11.92 H new ATOM 0 HG23 ILE A 300 10.227 24.653 32.592 1.00 11.92 H new ATOM 0 HD11 ILE A 300 11.815 21.234 30.972 1.00 14.26 H new ATOM 0 HD12 ILE A 300 11.689 22.333 29.838 1.00 14.26 H new ATOM 0 HD13 ILE A 300 12.095 22.756 31.310 1.00 14.26 H new ATOM 2509 N HIS A 301 7.617 22.647 33.257 1.00 10.50 N ATOM 2510 CA HIS A 301 7.476 22.492 34.705 1.00 9.81 C ATOM 2511 C HIS A 301 8.866 22.330 35.327 1.00 7.97 C ATOM 2512 O HIS A 301 9.318 21.218 35.551 1.00 11.60 O ATOM 2513 CB HIS A 301 6.617 21.276 35.035 1.00 11.51 C ATOM 2514 CG HIS A 301 6.386 21.086 36.496 1.00 14.60 C ATOM 2515 ND1 HIS A 301 7.083 20.165 37.248 1.00 14.59 N ATOM 2516 CD2 HIS A 301 5.536 21.705 37.350 1.00 15.21 C ATOM 2517 CE1 HIS A 301 6.668 20.218 38.499 1.00 11.95 C ATOM 2518 NE2 HIS A 301 5.732 21.149 38.587 1.00 16.07 N ATOM 0 H HIS A 301 7.554 21.916 32.809 1.00 10.50 H new ATOM 0 HA HIS A 301 7.041 23.279 35.068 1.00 9.81 H new ATOM 0 HB2 HIS A 301 5.760 21.364 34.589 1.00 11.51 H new ATOM 0 HB3 HIS A 301 7.043 20.482 34.677 1.00 11.51 H new ATOM 0 HD2 HIS A 301 4.933 22.380 37.137 1.00 15.21 H new ATOM 0 HE1 HIS A 301 6.980 19.691 39.199 1.00 11.95 H new ATOM 0 HE2 HIS A 301 5.314 21.370 39.305 1.00 16.07 H new ATOM 2519 N ASN A 302 9.542 23.451 35.555 1.00 11.30 N ATOM 2520 CA ASN A 302 10.839 23.465 36.214 1.00 13.05 C ATOM 2521 C ASN A 302 10.828 24.454 37.373 1.00 15.52 C ATOM 2522 O ASN A 302 11.051 25.661 37.192 1.00 12.73 O ATOM 2523 CB ASN A 302 11.954 23.815 35.226 1.00 13.39 C ATOM 2524 CG ASN A 302 13.332 23.877 35.892 1.00 16.80 C ATOM 2525 OD1 ASN A 302 13.512 23.417 37.028 1.00 16.68 O ATOM 2526 ND2 ASN A 302 14.312 24.446 35.180 1.00 14.12 N ATOM 0 H ASN A 302 9.257 24.230 35.329 1.00 11.30 H new ATOM 0 HA ASN A 302 11.013 22.576 36.560 1.00 13.05 H new ATOM 0 HB2 ASN A 302 11.971 23.155 34.516 1.00 13.39 H new ATOM 0 HB3 ASN A 302 11.759 24.671 34.813 1.00 13.39 H new ATOM 0 HD21 ASN A 302 15.105 24.503 35.509 1.00 14.12 H new ATOM 0 HD22 ASN A 302 14.149 24.754 34.394 1.00 14.12 H new ATOM 2527 N LEU A 303 10.560 23.939 38.566 1.00 14.29 N ATOM 2528 CA LEU A 303 10.377 24.799 39.725 1.00 15.67 C ATOM 2529 C LEU A 303 11.717 25.123 40.363 1.00 18.41 C ATOM 2530 O LEU A 303 11.784 25.881 41.333 1.00 15.73 O ATOM 2531 CB LEU A 303 9.437 24.154 40.742 1.00 13.72 C ATOM 2532 CG LEU A 303 8.126 23.591 40.187 1.00 17.56 C ATOM 2533 CD1 LEU A 303 7.009 23.810 41.187 1.00 15.78 C ATOM 2534 CD2 LEU A 303 7.751 24.182 38.830 1.00 14.28 C ATOM 0 H LEU A 303 10.480 23.098 38.725 1.00 14.29 H new ATOM 0 HA LEU A 303 9.971 25.627 39.426 1.00 15.67 H new ATOM 0 HB2 LEU A 303 9.914 23.435 41.185 1.00 13.72 H new ATOM 0 HB3 LEU A 303 9.223 24.813 41.421 1.00 13.72 H new ATOM 0 HG LEU A 303 8.260 22.641 40.046 1.00 17.56 H new ATOM 0 HD11 LEU A 303 6.181 23.452 40.831 1.00 15.78 H new ATOM 0 HD12 LEU A 303 7.225 23.359 42.018 1.00 15.78 H new ATOM 0 HD13 LEU A 303 6.905 24.760 41.353 1.00 15.78 H new ATOM 0 HD21 LEU A 303 6.916 23.792 38.527 1.00 14.28 H new ATOM 0 HD22 LEU A 303 7.647 25.143 38.913 1.00 14.28 H new ATOM 0 HD23 LEU A 303 8.451 23.987 38.187 1.00 14.28 H new ATOM 2535 N GLY A 304 12.792 24.562 39.815 1.00 16.34 N ATOM 2536 CA GLY A 304 14.117 24.913 40.289 1.00 23.50 C ATOM 2537 C GLY A 304 14.343 24.315 41.652 1.00 19.46 C ATOM 2538 O GLY A 304 14.978 24.928 42.510 1.00 28.73 O ATOM 0 H GLY A 304 12.773 23.985 39.178 1.00 16.34 H new ATOM 0 HA2 GLY A 304 14.788 24.589 39.669 1.00 23.50 H new ATOM 0 HA3 GLY A 304 14.211 25.878 40.330 1.00 23.50 H new ATOM 2539 N ILE A 305 13.831 23.102 41.842 1.00 16.37 N ATOM 2540 CA ILE A 305 14.056 22.344 43.078 1.00 23.22 C ATOM 2541 C ILE A 305 15.486 21.822 43.202 1.00 22.61 C ATOM 2542 O ILE A 305 15.940 20.995 42.405 1.00 22.87 O ATOM 2543 CB ILE A 305 13.128 21.123 43.167 1.00 22.22 C ATOM 2544 CG1 ILE A 305 11.664 21.564 43.137 1.00 14.04 C ATOM 2545 CG2 ILE A 305 13.439 20.311 44.451 1.00 24.60 C ATOM 2546 CD1 ILE A 305 10.694 20.413 43.164 1.00 20.46 C ATOM 0 H ILE A 305 13.345 22.694 41.262 1.00 16.37 H new ATOM 0 HA ILE A 305 13.874 22.974 43.793 1.00 23.22 H new ATOM 0 HB ILE A 305 13.284 20.551 42.400 1.00 22.22 H new ATOM 0 HG12 ILE A 305 11.491 22.142 43.897 1.00 14.04 H new ATOM 0 HG13 ILE A 305 11.508 22.091 42.338 1.00 14.04 H new ATOM 0 HG21 ILE A 305 12.849 19.543 44.499 1.00 24.60 H new ATOM 0 HG22 ILE A 305 14.361 20.009 44.428 1.00 24.60 H new ATOM 0 HG23 ILE A 305 13.302 20.872 45.230 1.00 24.60 H new ATOM 0 HD11 ILE A 305 9.786 20.754 43.143 1.00 20.46 H new ATOM 0 HD12 ILE A 305 10.843 19.845 42.392 1.00 20.46 H new ATOM 0 HD13 ILE A 305 10.826 19.897 43.975 1.00 20.46 H new ATOM 2547 N THR A 306 16.173 22.260 44.248 1.00 26.62 N ATOM 2548 CA THR A 306 17.580 21.917 44.433 1.00 30.08 C ATOM 2549 C THR A 306 17.778 20.787 45.448 1.00 32.04 C ATOM 2550 O THR A 306 18.848 20.178 45.494 1.00 36.31 O ATOM 2551 CB THR A 306 18.392 23.151 44.882 1.00 30.92 C ATOM 2552 OG1 THR A 306 19.751 22.765 45.133 1.00 45.19 O ATOM 2553 CG2 THR A 306 17.787 23.766 46.143 1.00 21.06 C ATOM 0 H THR A 306 15.843 22.759 44.866 1.00 26.62 H new ATOM 0 HA THR A 306 17.901 21.608 43.572 1.00 30.08 H new ATOM 0 HB THR A 306 18.367 23.815 44.175 1.00 30.92 H new ATOM 0 HG1 THR A 306 19.800 21.928 45.183 1.00 45.19 H new ATOM 0 HG21 THR A 306 18.310 24.538 46.409 1.00 21.06 H new ATOM 0 HG22 THR A 306 16.874 24.040 45.964 1.00 21.06 H new ATOM 0 HG23 THR A 306 17.793 23.110 46.858 1.00 21.06 H new ATOM 2554 N ASP A 307 16.758 20.511 46.259 1.00 31.22 N ATOM 2555 CA ASP A 307 16.829 19.407 47.220 1.00 25.74 C ATOM 2556 C ASP A 307 16.091 18.159 46.716 1.00 24.65 C ATOM 2557 O ASP A 307 14.901 18.202 46.447 1.00 24.52 O ATOM 2558 CB ASP A 307 16.260 19.833 48.578 1.00 22.65 C ATOM 2559 CG ASP A 307 16.236 18.694 49.575 1.00 26.65 C ATOM 2560 OD1 ASP A 307 17.099 17.801 49.470 1.00 26.17 O ATOM 2561 OD2 ASP A 307 15.357 18.683 50.466 1.00 33.12 O ATOM 0 H ASP A 307 16.018 20.948 46.270 1.00 31.22 H new ATOM 0 HA ASP A 307 17.766 19.180 47.322 1.00 25.74 H new ATOM 0 HB2 ASP A 307 16.792 20.561 48.935 1.00 22.65 H new ATOM 0 HB3 ASP A 307 15.360 20.173 48.457 1.00 22.65 H new ATOM 2562 N AARG A 308 16.826 17.059 46.617 0.50 26.25 N ATOM 2563 N BARG A 308 16.807 17.040 46.618 0.50 26.25 N ATOM 2564 CA AARG A 308 16.289 15.813 46.078 0.50 25.27 C ATOM 2565 CA BARG A 308 16.271 15.785 46.083 0.50 25.26 C ATOM 2566 C AARG A 308 15.170 15.207 46.935 0.50 26.67 C ATOM 2567 C BARG A 308 15.160 15.185 46.936 0.50 26.67 C ATOM 2568 O AARG A 308 14.296 14.499 46.427 0.50 26.67 O ATOM 2569 O BARG A 308 14.294 14.455 46.429 0.50 26.66 O ATOM 2570 CB AARG A 308 17.415 14.791 45.919 0.50 26.46 C ATOM 2571 CB BARG A 308 17.411 14.789 45.962 0.50 26.45 C ATOM 2572 CG AARG A 308 18.416 15.138 44.832 0.50 28.93 C ATOM 2573 CG BARG A 308 18.438 15.140 44.888 0.50 28.94 C ATOM 2574 CD AARG A 308 19.479 14.061 44.710 0.50 33.93 C ATOM 2575 CD BARG A 308 19.589 14.137 44.868 0.50 33.94 C ATOM 2576 NE AARG A 308 20.509 14.397 43.732 0.50 30.18 N ATOM 2577 NE BARG A 308 19.133 12.785 44.547 0.50 33.02 N ATOM 2578 CZ AARG A 308 21.626 13.694 43.556 0.50 35.09 C ATOM 2579 CZ BARG A 308 18.666 11.903 45.430 0.50 32.65 C ATOM 2580 NH1AARG A 308 21.866 12.613 44.299 0.50 34.50 N ATOM 2581 NH1BARG A 308 18.580 12.200 46.723 0.50 32.13 N ATOM 2582 NH2AARG A 308 22.515 14.074 42.643 0.50 31.37 N ATOM 2583 NH2BARG A 308 18.281 10.704 45.011 0.50 33.86 N ATOM 0 H AARG A 308 17.650 17.012 46.860 0.50 26.25 H new ATOM 0 H BARG A 308 17.629 16.986 46.863 0.50 26.25 H new ATOM 0 HA AARG A 308 15.898 16.032 45.218 0.50 25.26 H new ATOM 0 HA BARG A 308 15.875 15.983 45.220 0.50 25.26 H new ATOM 0 HB2AARG A 308 17.885 14.707 46.764 0.50 26.45 H new ATOM 0 HB2BARG A 308 17.863 14.724 46.818 0.50 26.45 H new ATOM 0 HB3AARG A 308 17.027 13.924 45.723 0.50 26.45 H new ATOM 0 HB3BARG A 308 17.042 13.913 45.769 0.50 26.45 H new ATOM 0 HG2AARG A 308 17.956 15.241 43.984 0.50 28.94 H new ATOM 0 HG2BARG A 308 18.007 15.157 44.019 0.50 28.94 H new ATOM 0 HG3AARG A 308 18.835 15.990 45.033 0.50 28.94 H new ATOM 0 HG3BARG A 308 18.786 16.031 45.050 0.50 28.94 H new ATOM 0 HD2AARG A 308 19.893 13.921 45.576 0.50 33.94 H new ATOM 0 HD2BARG A 308 20.250 14.418 44.216 0.50 33.94 H new ATOM 0 HD3AARG A 308 19.059 13.224 44.458 0.50 33.94 H new ATOM 0 HD3BARG A 308 20.028 14.132 45.733 0.50 33.94 H new ATOM 0 HE AARG A 308 20.387 15.091 43.239 0.50 33.02 H new ATOM 0 HE BARG A 308 19.169 12.540 43.723 0.50 33.02 H new ATOM 0 HH11AARG A 308 21.298 12.367 44.896 0.50 32.13 H new ATOM 0 HH11BARG A 308 18.828 12.974 47.004 0.50 32.13 H new ATOM 0 HH12AARG A 308 22.589 12.162 44.181 0.50 32.13 H new ATOM 0 HH12BARG A 308 18.276 11.618 47.279 0.50 32.13 H new ATOM 0 HH21AARG A 308 22.369 14.774 42.166 0.50 33.86 H new ATOM 0 HH21BARG A 308 18.334 10.503 44.177 0.50 33.86 H new ATOM 0 HH22AARG A 308 23.236 13.619 42.530 0.50 33.86 H new ATOM 0 HH22BARG A 308 17.978 10.129 45.574 0.50 33.86 H new ATOM 2584 N ASN A 309 15.198 15.476 48.235 1.00 30.04 N ATOM 2585 CA ASN A 309 14.157 15.002 49.141 1.00 26.02 C ATOM 2586 C ASN A 309 12.817 15.643 48.828 1.00 26.25 C ATOM 2587 O ASN A 309 11.767 15.092 49.168 1.00 28.08 O ATOM 2588 CB ASN A 309 14.512 15.306 50.595 1.00 29.96 C ATOM 2589 CG ASN A 309 15.671 14.474 51.096 1.00 29.88 C ATOM 2590 OD1 ASN A 309 15.760 13.281 50.806 1.00 31.45 O ATOM 2591 ND2 ASN A 309 16.564 15.097 51.850 1.00 29.64 N ATOM 0 H AASN A 309 15.817 15.936 48.616 0.50 30.04 H new ATOM 0 H BASN A 309 15.815 15.944 48.609 0.50 30.04 H new ATOM 0 HA ASN A 309 14.093 14.042 49.014 1.00 26.02 H new ATOM 0 HB2 ASN A 309 14.733 16.247 50.681 1.00 29.96 H new ATOM 0 HB3 ASN A 309 13.736 15.144 51.155 1.00 29.96 H new ATOM 0 HD21 ASN A 309 17.241 14.666 52.159 1.00 29.64 H new ATOM 0 HD22 ASN A 309 16.467 15.932 52.031 1.00 29.64 H new ATOM 2592 N GLN A 310 12.869 16.815 48.196 1.00 24.71 N ATOM 2593 CA GLN A 310 11.673 17.579 47.863 1.00 25.14 C ATOM 2594 C GLN A 310 11.204 17.385 46.416 1.00 26.30 C ATOM 2595 O GLN A 310 10.394 18.166 45.910 1.00 22.07 O ATOM 2596 CB GLN A 310 11.916 19.059 48.147 1.00 23.84 C ATOM 2597 CG GLN A 310 12.124 19.338 49.633 1.00 26.36 C ATOM 2598 CD GLN A 310 12.336 20.806 49.933 1.00 31.27 C ATOM 2599 OE1 GLN A 310 12.317 21.643 49.034 1.00 36.56 O ATOM 2600 NE2 GLN A 310 12.536 21.126 51.207 1.00 34.21 N ATOM 0 H GLN A 310 13.603 17.189 47.948 1.00 24.71 H new ATOM 0 HA GLN A 310 10.958 17.241 48.424 1.00 25.14 H new ATOM 0 HB2 GLN A 310 12.695 19.357 47.652 1.00 23.84 H new ATOM 0 HB3 GLN A 310 11.161 19.576 47.826 1.00 23.84 H new ATOM 0 HG2 GLN A 310 11.353 19.020 50.128 1.00 26.36 H new ATOM 0 HG3 GLN A 310 12.891 18.834 49.948 1.00 26.36 H new ATOM 0 HE21 GLN A 310 12.542 20.512 51.809 1.00 34.21 H new ATOM 0 HE22 GLN A 310 12.659 21.947 51.430 1.00 34.21 H new ATOM 2601 N TYR A 311 11.696 16.337 45.761 1.00 20.46 N ATOM 2602 CA TYR A 311 11.273 16.035 44.395 1.00 22.68 C ATOM 2603 C TYR A 311 9.827 15.550 44.374 1.00 23.08 C ATOM 2604 O TYR A 311 9.306 15.061 45.374 1.00 17.29 O ATOM 2605 CB TYR A 311 12.206 15.008 43.742 1.00 22.60 C ATOM 2606 CG TYR A 311 13.480 15.598 43.155 1.00 22.45 C ATOM 2607 CD1 TYR A 311 13.919 16.869 43.512 1.00 25.44 C ATOM 2608 CD2 TYR A 311 14.227 14.890 42.222 1.00 21.71 C ATOM 2609 CE1 TYR A 311 15.071 17.404 42.966 1.00 28.96 C ATOM 2610 CE2 TYR A 311 15.377 15.423 41.669 1.00 22.79 C ATOM 2611 CZ TYR A 311 15.792 16.673 42.050 1.00 20.82 C ATOM 2612 OH TYR A 311 16.931 17.206 41.523 1.00 29.39 O ATOM 0 H TYR A 311 12.274 15.790 46.087 1.00 20.46 H new ATOM 0 HA TYR A 311 11.326 16.853 43.876 1.00 22.68 H new ATOM 0 HB2 TYR A 311 12.447 14.340 44.403 1.00 22.60 H new ATOM 0 HB3 TYR A 311 11.721 14.549 43.038 1.00 22.60 H new ATOM 0 HD1 TYR A 311 13.430 17.366 44.127 1.00 25.44 H new ATOM 0 HD2 TYR A 311 13.948 14.041 41.964 1.00 21.71 H new ATOM 0 HE1 TYR A 311 15.357 18.253 43.216 1.00 28.96 H new ATOM 0 HE2 TYR A 311 15.865 14.937 41.044 1.00 22.79 H new ATOM 0 HH TYR A 311 17.377 16.600 41.149 1.00 29.39 H new ATOM 2613 N LEU A 312 9.171 15.696 43.228 1.00 19.68 N ATOM 2614 CA LEU A 312 7.744 15.409 43.129 1.00 16.96 C ATOM 2615 C LEU A 312 7.518 13.902 43.172 1.00 16.84 C ATOM 2616 O LEU A 312 8.188 13.145 42.456 1.00 13.99 O ATOM 2617 CB LEU A 312 7.193 16.014 41.831 1.00 15.82 C ATOM 2618 CG LEU A 312 5.689 16.052 41.568 1.00 12.26 C ATOM 2619 CD1 LEU A 312 4.932 16.824 42.629 1.00 15.35 C ATOM 2620 CD2 LEU A 312 5.474 16.697 40.204 1.00 19.10 C ATOM 0 H LEU A 312 9.534 15.961 42.495 1.00 19.68 H new ATOM 0 HA LEU A 312 7.273 15.806 43.878 1.00 16.96 H new ATOM 0 HB2 LEU A 312 7.515 16.928 41.782 1.00 15.82 H new ATOM 0 HB3 LEU A 312 7.600 15.530 41.095 1.00 15.82 H new ATOM 0 HG LEU A 312 5.345 15.145 41.590 1.00 12.26 H new ATOM 0 HD11 LEU A 312 3.985 16.820 42.419 1.00 15.35 H new ATOM 0 HD12 LEU A 312 5.073 16.408 43.494 1.00 15.35 H new ATOM 0 HD13 LEU A 312 5.253 17.739 42.655 1.00 15.35 H new ATOM 0 HD21 LEU A 312 4.524 16.735 40.010 1.00 19.10 H new ATOM 0 HD22 LEU A 312 5.838 17.596 40.210 1.00 19.10 H new ATOM 0 HD23 LEU A 312 5.922 16.171 39.523 1.00 19.10 H new ATOM 2621 N ASP A 313 6.615 13.460 44.049 1.00 13.39 N ATOM 2622 CA ASP A 313 6.132 12.081 44.023 1.00 13.59 C ATOM 2623 C ASP A 313 5.086 11.967 42.912 1.00 16.28 C ATOM 2624 O ASP A 313 4.645 12.973 42.372 1.00 15.05 O ATOM 2625 CB ASP A 313 5.494 11.691 45.364 1.00 11.50 C ATOM 2626 CG ASP A 313 6.501 11.545 46.492 1.00 17.53 C ATOM 2627 OD1 ASP A 313 7.723 11.527 46.248 1.00 16.03 O ATOM 2628 OD2 ASP A 313 6.047 11.434 47.642 1.00 14.89 O ATOM 0 H ASP A 313 6.269 13.946 44.669 1.00 13.39 H new ATOM 0 HA ASP A 313 6.879 11.483 43.863 1.00 13.59 H new ATOM 0 HB2 ASP A 313 4.838 12.362 45.610 1.00 11.50 H new ATOM 0 HB3 ASP A 313 5.016 10.854 45.256 1.00 11.50 H new ATOM 2629 N LYS A 314 4.656 10.749 42.593 1.00 17.39 N ATOM 2630 CA LYS A 314 3.754 10.524 41.455 1.00 15.28 C ATOM 2631 C LYS A 314 2.281 10.751 41.763 1.00 18.06 C ATOM 2632 O LYS A 314 1.487 11.092 40.872 1.00 14.83 O ATOM 2633 CB LYS A 314 3.944 9.104 40.890 1.00 17.99 C ATOM 2634 CG LYS A 314 3.660 7.946 41.847 1.00 20.65 C ATOM 2635 CD LYS A 314 4.219 6.641 41.279 1.00 20.87 C ATOM 2636 CE LYS A 314 3.865 5.418 42.096 1.00 23.28 C ATOM 2637 NZ LYS A 314 2.444 4.988 41.960 1.00 24.06 N ATOM 0 H LYS A 314 4.873 10.035 43.021 1.00 17.39 H new ATOM 0 HA LYS A 314 4.003 11.192 40.797 1.00 15.28 H new ATOM 0 HB2 LYS A 314 3.369 9.006 40.115 1.00 17.99 H new ATOM 0 HB3 LYS A 314 4.858 9.022 40.576 1.00 17.99 H new ATOM 0 HG2 LYS A 314 4.060 8.127 42.712 1.00 20.65 H new ATOM 0 HG3 LYS A 314 2.704 7.862 41.988 1.00 20.65 H new ATOM 0 HD2 LYS A 314 3.887 6.523 40.375 1.00 20.87 H new ATOM 0 HD3 LYS A 314 5.185 6.711 41.219 1.00 20.87 H new ATOM 0 HE2 LYS A 314 4.442 4.685 41.830 1.00 23.28 H new ATOM 0 HE3 LYS A 314 4.050 5.600 43.031 1.00 23.28 H new ATOM 0 HZ1 LYS A 314 2.243 4.417 42.612 1.00 24.06 H new ATOM 0 HZ2 LYS A 314 1.912 5.699 42.015 1.00 24.06 H new ATOM 0 HZ3 LYS A 314 2.328 4.591 41.172 1.00 24.06 H new ATOM 2638 N GLU A 315 1.899 10.568 43.022 1.00 13.60 N ATOM 2639 CA GLU A 315 0.478 10.540 43.351 1.00 15.14 C ATOM 2640 C GLU A 315 -0.189 11.898 43.239 1.00 13.44 C ATOM 2641 O GLU A 315 -1.393 11.992 42.983 1.00 17.59 O ATOM 2642 CB GLU A 315 0.273 9.964 44.748 1.00 15.68 C ATOM 2643 CG GLU A 315 0.491 8.494 44.809 1.00 13.27 C ATOM 2644 CD GLU A 315 1.937 8.114 45.030 1.00 13.89 C ATOM 2645 OE1 GLU A 315 2.805 8.994 45.145 1.00 18.46 O ATOM 2646 OE2 GLU A 315 2.216 6.913 45.122 1.00 18.31 O ATOM 0 H GLU A 315 2.433 10.460 43.688 1.00 13.60 H new ATOM 0 HA GLU A 315 0.052 9.968 42.694 1.00 15.14 H new ATOM 0 HB2 GLU A 315 0.880 10.402 45.365 1.00 15.68 H new ATOM 0 HB3 GLU A 315 -0.628 10.165 45.046 1.00 15.68 H new ATOM 0 HG2 GLU A 315 -0.048 8.123 45.525 1.00 13.27 H new ATOM 0 HG3 GLU A 315 0.180 8.092 43.983 1.00 13.27 H new ATOM 2647 N ASN A 316 0.576 12.962 43.423 1.00 12.97 N ATOM 2648 CA ASN A 316 0.009 14.301 43.251 1.00 14.58 C ATOM 2649 C ASN A 316 0.675 15.074 42.113 1.00 12.88 C ATOM 2650 O ASN A 316 0.476 16.278 41.969 1.00 12.13 O ATOM 2651 CB ASN A 316 0.032 15.099 44.561 1.00 14.74 C ATOM 2652 CG ASN A 316 1.437 15.437 45.024 1.00 14.31 C ATOM 2653 OD1 ASN A 316 2.367 14.666 44.831 1.00 13.33 O ATOM 2654 ND2 ASN A 316 1.589 16.605 45.645 1.00 13.05 N ATOM 0 H ASN A 316 1.407 12.939 43.643 1.00 12.97 H new ATOM 0 HA ASN A 316 -0.920 14.177 43.000 1.00 14.58 H new ATOM 0 HB2 ASN A 316 -0.471 15.920 44.443 1.00 14.74 H new ATOM 0 HB3 ASN A 316 -0.417 14.589 45.253 1.00 14.74 H new ATOM 0 HD21 ASN A 316 2.365 16.843 45.929 1.00 13.05 H new ATOM 0 HD22 ASN A 316 0.911 17.121 45.762 1.00 13.05 H new ATOM 2655 N ALA A 317 1.418 14.351 41.282 1.00 14.17 N ATOM 2656 CA ALA A 317 2.232 14.950 40.231 1.00 13.58 C ATOM 2657 C ALA A 317 1.395 15.658 39.160 1.00 12.56 C ATOM 2658 O ALA A 317 1.740 16.751 38.687 1.00 10.05 O ATOM 2659 CB ALA A 317 3.092 13.882 39.598 1.00 14.51 C ATOM 0 H ALA A 317 1.464 13.493 41.313 1.00 14.17 H new ATOM 0 HA ALA A 317 2.787 15.631 40.643 1.00 13.58 H new ATOM 0 HB1 ALA A 317 3.635 14.277 38.898 1.00 14.51 H new ATOM 0 HB2 ALA A 317 3.669 13.489 40.272 1.00 14.51 H new ATOM 0 HB3 ALA A 317 2.525 13.193 39.217 1.00 14.51 H new ATOM 2660 N ILE A 318 0.287 15.047 38.780 1.00 11.11 N ATOM 2661 CA ILE A 318 -0.517 15.634 37.732 1.00 14.70 C ATOM 2662 C ILE A 318 -1.127 16.951 38.193 1.00 15.26 C ATOM 2663 O ILE A 318 -1.121 17.926 37.436 1.00 11.12 O ATOM 2664 CB ILE A 318 -1.576 14.648 37.200 1.00 17.97 C ATOM 2665 CG1 ILE A 318 -0.863 13.453 36.573 1.00 13.74 C ATOM 2666 CG2 ILE A 318 -2.466 15.322 36.182 1.00 13.93 C ATOM 2667 CD1 ILE A 318 -1.780 12.509 35.831 1.00 14.68 C ATOM 0 H ILE A 318 -0.010 14.310 39.108 1.00 11.11 H new ATOM 0 HA ILE A 318 0.066 15.833 36.983 1.00 14.70 H new ATOM 0 HB ILE A 318 -2.136 14.348 37.933 1.00 17.97 H new ATOM 0 HG12 ILE A 318 -0.185 13.778 35.961 1.00 13.74 H new ATOM 0 HG13 ILE A 318 -0.403 12.960 37.271 1.00 13.74 H new ATOM 0 HG21 ILE A 318 -3.125 14.688 35.858 1.00 13.93 H new ATOM 0 HG22 ILE A 318 -2.917 16.075 36.595 1.00 13.93 H new ATOM 0 HG23 ILE A 318 -1.928 15.636 35.439 1.00 13.93 H new ATOM 0 HD11 ILE A 318 -1.261 11.778 35.461 1.00 14.68 H new ATOM 0 HD12 ILE A 318 -2.445 12.156 36.443 1.00 14.68 H new ATOM 0 HD13 ILE A 318 -2.223 12.986 35.112 1.00 14.68 H new ATOM 2668 N ASP A 319 -1.636 17.005 39.426 1.00 13.20 N ATOM 2669 CA ASP A 319 -2.137 18.267 39.955 1.00 10.35 C ATOM 2670 C ASP A 319 -0.980 19.274 40.091 1.00 11.08 C ATOM 2671 O ASP A 319 -1.141 20.448 39.768 1.00 11.00 O ATOM 2672 CB ASP A 319 -2.849 18.086 41.308 1.00 13.38 C ATOM 2673 CG ASP A 319 -4.276 17.535 41.179 1.00 15.70 C ATOM 2674 OD1 ASP A 319 -4.903 17.621 40.101 1.00 17.51 O ATOM 2675 OD2 ASP A 319 -4.794 17.021 42.185 1.00 16.92 O ATOM 0 H ASP A 319 -1.698 16.334 39.960 1.00 13.20 H new ATOM 0 HA ASP A 319 -2.794 18.609 39.328 1.00 10.35 H new ATOM 0 HB2 ASP A 319 -2.327 17.485 41.863 1.00 13.38 H new ATOM 0 HB3 ASP A 319 -2.880 18.940 41.766 1.00 13.38 H new ATOM 2676 N ASN A 320 0.185 18.831 40.560 1.00 12.16 N ATOM 2677 CA ASN A 320 1.323 19.755 40.741 1.00 14.80 C ATOM 2678 C ASN A 320 1.760 20.351 39.395 1.00 10.35 C ATOM 2679 O ASN A 320 1.993 21.549 39.275 1.00 12.45 O ATOM 2680 CB ASN A 320 2.498 19.037 41.426 1.00 10.85 C ATOM 2681 CG ASN A 320 3.641 19.978 41.814 1.00 15.76 C ATOM 2682 OD1 ASN A 320 4.565 20.210 41.034 1.00 13.34 O ATOM 2683 ND2 ASN A 320 3.608 20.487 43.047 1.00 17.99 N ATOM 0 H ASN A 320 0.343 18.014 40.778 1.00 12.16 H new ATOM 0 HA ASN A 320 1.035 20.483 41.314 1.00 14.80 H new ATOM 0 HB2 ASN A 320 2.174 18.587 42.222 1.00 10.85 H new ATOM 0 HB3 ASN A 320 2.840 18.351 40.832 1.00 10.85 H new ATOM 0 HD21 ASN A 320 4.246 20.995 43.320 1.00 17.99 H new ATOM 0 HD22 ASN A 320 2.949 20.307 43.569 1.00 17.99 H new ATOM 2684 N VAL A 321 1.847 19.505 38.379 1.00 12.87 N ATOM 2685 CA VAL A 321 2.254 19.932 37.045 1.00 11.31 C ATOM 2686 C VAL A 321 1.217 20.892 36.446 1.00 14.19 C ATOM 2687 O VAL A 321 1.530 22.046 36.102 1.00 11.26 O ATOM 2688 CB VAL A 321 2.484 18.695 36.122 1.00 12.88 C ATOM 2689 CG1 VAL A 321 2.624 19.108 34.667 1.00 13.75 C ATOM 2690 CG2 VAL A 321 3.723 17.919 36.566 1.00 10.24 C ATOM 0 H VAL A 321 1.672 18.665 38.441 1.00 12.87 H new ATOM 0 HA VAL A 321 3.095 20.411 37.115 1.00 11.31 H new ATOM 0 HB VAL A 321 1.706 18.122 36.200 1.00 12.88 H new ATOM 0 HG11 VAL A 321 2.766 18.320 34.119 1.00 13.75 H new ATOM 0 HG12 VAL A 321 1.815 19.560 34.380 1.00 13.75 H new ATOM 0 HG13 VAL A 321 3.381 19.708 34.572 1.00 13.75 H new ATOM 0 HG21 VAL A 321 3.852 17.154 35.983 1.00 10.24 H new ATOM 0 HG22 VAL A 321 4.501 18.496 36.518 1.00 10.24 H new ATOM 0 HG23 VAL A 321 3.604 17.613 37.479 1.00 10.24 H new ATOM 2691 N CYS A 322 -0.025 20.425 36.338 1.00 10.98 N ATOM 2692 CA CYS A 322 -1.078 21.227 35.730 1.00 12.47 C ATOM 2693 C CYS A 322 -1.337 22.543 36.455 1.00 13.12 C ATOM 2694 O CYS A 322 -1.502 23.567 35.804 1.00 13.99 O ATOM 2695 CB CYS A 322 -2.358 20.415 35.595 1.00 10.02 C ATOM 2696 SG CYS A 322 -2.168 19.061 34.438 1.00 12.71 S ATOM 0 H CYS A 322 -0.276 19.649 36.610 1.00 10.98 H new ATOM 0 HA CYS A 322 -0.761 21.470 34.846 1.00 12.47 H new ATOM 0 HB2 CYS A 322 -2.612 20.065 36.463 1.00 10.02 H new ATOM 0 HB3 CYS A 322 -3.079 20.994 35.300 1.00 10.02 H new ATOM 0 HG CYS A 322 -3.122 18.337 34.509 1.00 12.71 H new ATOM 2697 N ASP A 323 -1.344 22.531 37.788 1.00 8.71 N ATOM 2698 CA ASP A 323 -1.575 23.759 38.531 1.00 13.31 C ATOM 2699 C ASP A 323 -0.576 24.824 38.096 1.00 10.58 C ATOM 2700 O ASP A 323 -0.937 25.970 37.866 1.00 15.12 O ATOM 2701 CB ASP A 323 -1.466 23.514 40.043 1.00 16.66 C ATOM 2702 CG ASP A 323 -2.666 22.770 40.605 1.00 14.47 C ATOM 2703 OD1 ASP A 323 -3.689 22.657 39.901 1.00 18.99 O ATOM 2704 OD2 ASP A 323 -2.592 22.303 41.753 1.00 16.37 O ATOM 0 H ASP A 323 -1.219 21.831 38.271 1.00 8.71 H new ATOM 0 HA ASP A 323 -2.474 24.069 38.340 1.00 13.31 H new ATOM 0 HB2 ASP A 323 -0.660 23.006 40.227 1.00 16.66 H new ATOM 0 HB3 ASP A 323 -1.375 24.365 40.499 1.00 16.66 H new ATOM 2705 N TYR A 324 0.684 24.424 37.977 1.00 11.87 N ATOM 2706 CA TYR A 324 1.787 25.337 37.701 1.00 11.77 C ATOM 2707 C TYR A 324 1.729 25.876 36.267 1.00 11.94 C ATOM 2708 O TYR A 324 1.792 27.080 36.018 1.00 12.67 O ATOM 2709 CB TYR A 324 3.105 24.592 37.942 1.00 11.21 C ATOM 2710 CG TYR A 324 4.335 25.401 37.617 1.00 10.89 C ATOM 2711 CD1 TYR A 324 4.899 26.254 38.558 1.00 14.17 C ATOM 2712 CD2 TYR A 324 4.927 25.325 36.364 1.00 11.61 C ATOM 2713 CE1 TYR A 324 6.031 26.999 38.259 1.00 12.03 C ATOM 2714 CE2 TYR A 324 6.053 26.060 36.050 1.00 11.21 C ATOM 2715 CZ TYR A 324 6.600 26.896 36.999 1.00 14.28 C ATOM 2716 OH TYR A 324 7.717 27.624 36.691 1.00 12.76 O ATOM 0 H TYR A 324 0.926 23.603 38.055 1.00 11.87 H new ATOM 0 HA TYR A 324 1.721 26.102 38.294 1.00 11.77 H new ATOM 0 HB2 TYR A 324 3.146 24.318 38.872 1.00 11.21 H new ATOM 0 HB3 TYR A 324 3.111 23.783 37.407 1.00 11.21 H new ATOM 0 HD1 TYR A 324 4.512 26.327 39.401 1.00 14.17 H new ATOM 0 HD2 TYR A 324 4.556 24.765 35.720 1.00 11.61 H new ATOM 0 HE1 TYR A 324 6.404 27.562 38.898 1.00 12.03 H new ATOM 0 HE2 TYR A 324 6.438 25.991 35.206 1.00 11.21 H new ATOM 0 HH TYR A 324 8.107 27.853 37.399 1.00 12.76 H new ATOM 2717 N ILE A 325 1.564 24.964 35.329 1.00 13.99 N ATOM 2718 CA ILE A 325 1.503 25.332 33.922 1.00 11.59 C ATOM 2719 C ILE A 325 0.261 26.172 33.609 1.00 8.94 C ATOM 2720 O ILE A 325 0.338 27.127 32.854 1.00 8.41 O ATOM 2721 CB ILE A 325 1.578 24.066 33.048 1.00 11.52 C ATOM 2722 CG1 ILE A 325 2.897 23.322 33.372 1.00 9.12 C ATOM 2723 CG2 ILE A 325 1.493 24.422 31.571 1.00 7.25 C ATOM 2724 CD1 ILE A 325 3.220 22.185 32.458 1.00 11.56 C ATOM 0 H ILE A 325 1.484 24.122 35.483 1.00 13.99 H new ATOM 0 HA ILE A 325 2.268 25.891 33.715 1.00 11.59 H new ATOM 0 HB ILE A 325 0.825 23.486 33.243 1.00 11.52 H new ATOM 0 HG12 ILE A 325 3.628 23.959 33.344 1.00 9.12 H new ATOM 0 HG13 ILE A 325 2.848 22.986 34.280 1.00 9.12 H new ATOM 0 HG21 ILE A 325 1.542 23.612 31.039 1.00 7.25 H new ATOM 0 HG22 ILE A 325 0.653 24.874 31.395 1.00 7.25 H new ATOM 0 HG23 ILE A 325 2.230 25.007 31.336 1.00 7.25 H new ATOM 0 HD11 ILE A 325 4.057 21.778 32.731 1.00 11.56 H new ATOM 0 HD12 ILE A 325 2.511 21.525 32.500 1.00 11.56 H new ATOM 0 HD13 ILE A 325 3.302 22.514 31.549 1.00 11.56 H new ATOM 2725 N GLU A 326 -0.873 25.814 34.201 1.00 13.39 N ATOM 2726 CA GLU A 326 -2.105 26.574 34.031 1.00 14.69 C ATOM 2727 C GLU A 326 -1.875 28.003 34.463 1.00 10.76 C ATOM 2728 O GLU A 326 -2.261 28.939 33.778 1.00 15.74 O ATOM 2729 CB GLU A 326 -3.249 25.943 34.841 1.00 18.63 C ATOM 2730 CG GLU A 326 -4.566 26.711 34.799 1.00 18.04 C ATOM 2731 CD GLU A 326 -5.216 26.725 33.426 1.00 20.14 C ATOM 2732 OE1 GLU A 326 -4.919 25.834 32.607 1.00 16.72 O ATOM 2733 OE2 GLU A 326 -6.048 27.627 33.180 1.00 20.43 O ATOM 0 H GLU A 326 -0.950 25.126 34.711 1.00 13.39 H new ATOM 0 HA GLU A 326 -2.360 26.560 33.095 1.00 14.69 H new ATOM 0 HB2 GLU A 326 -3.403 25.044 34.511 1.00 18.63 H new ATOM 0 HB3 GLU A 326 -2.967 25.862 35.765 1.00 18.63 H new ATOM 0 HG2 GLU A 326 -5.182 26.317 35.437 1.00 18.04 H new ATOM 0 HG3 GLU A 326 -4.408 27.625 35.084 1.00 18.04 H new ATOM 2734 N GLN A 327 -1.200 28.167 35.591 1.00 14.85 N ATOM 2735 CA GLN A 327 -0.934 29.485 36.136 1.00 13.32 C ATOM 2736 C GLN A 327 -0.056 30.299 35.195 1.00 14.74 C ATOM 2737 O GLN A 327 -0.255 31.492 35.028 1.00 18.51 O ATOM 2738 CB GLN A 327 -0.254 29.348 37.507 1.00 15.74 C ATOM 2739 CG GLN A 327 -0.084 30.646 38.231 1.00 17.74 C ATOM 2740 CD GLN A 327 1.365 31.089 38.277 1.00 24.85 C ATOM 2741 OE1 GLN A 327 1.735 32.073 37.641 1.00 24.28 O ATOM 2742 NE2 GLN A 327 2.193 30.373 39.036 1.00 25.90 N ATOM 0 H GLN A 327 -0.885 27.519 36.060 1.00 14.85 H new ATOM 0 HA GLN A 327 -1.778 29.952 36.238 1.00 13.32 H new ATOM 0 HB2 GLN A 327 -0.777 28.746 38.059 1.00 15.74 H new ATOM 0 HB3 GLN A 327 0.617 28.938 37.387 1.00 15.74 H new ATOM 0 HG2 GLN A 327 -0.616 31.330 37.795 1.00 17.74 H new ATOM 0 HG3 GLN A 327 -0.422 30.557 39.136 1.00 17.74 H new ATOM 0 HE21 GLN A 327 1.898 29.690 39.467 1.00 25.90 H new ATOM 0 HE22 GLN A 327 3.022 30.594 39.095 1.00 25.90 H new ATOM 2743 N LYS A 328 0.931 29.649 34.597 1.00 13.67 N ATOM 2744 CA LYS A 328 1.792 30.298 33.629 1.00 12.50 C ATOM 2745 C LYS A 328 1.009 30.525 32.342 1.00 12.20 C ATOM 2746 O LYS A 328 1.175 31.546 31.682 1.00 11.21 O ATOM 2747 CB LYS A 328 3.026 29.433 33.350 1.00 13.49 C ATOM 2748 CG LYS A 328 3.923 29.192 34.549 1.00 12.13 C ATOM 2749 CD LYS A 328 4.611 30.474 34.989 1.00 14.83 C ATOM 2750 CE LYS A 328 5.518 30.239 36.213 1.00 13.77 C ATOM 2751 NZ LYS A 328 6.231 31.499 36.607 1.00 17.39 N ATOM 0 H LYS A 328 1.119 28.822 34.742 1.00 13.67 H new ATOM 0 HA LYS A 328 2.091 31.150 33.983 1.00 12.50 H new ATOM 0 HB2 LYS A 328 2.732 28.575 33.005 1.00 13.49 H new ATOM 0 HB3 LYS A 328 3.549 29.855 32.651 1.00 13.49 H new ATOM 0 HG2 LYS A 328 3.398 28.836 35.283 1.00 12.13 H new ATOM 0 HG3 LYS A 328 4.590 28.524 34.328 1.00 12.13 H new ATOM 0 HD2 LYS A 328 5.140 30.826 34.256 1.00 14.83 H new ATOM 0 HD3 LYS A 328 3.943 31.143 35.204 1.00 14.83 H new ATOM 0 HE2 LYS A 328 4.985 29.919 36.958 1.00 13.77 H new ATOM 0 HE3 LYS A 328 6.167 29.547 36.010 1.00 13.77 H new ATOM 0 HZ1 LYS A 328 6.691 31.358 37.356 1.00 17.39 H new ATOM 0 HZ2 LYS A 328 6.790 31.740 35.957 1.00 17.39 H new ATOM 0 HZ3 LYS A 328 5.636 32.147 36.742 1.00 17.39 H new ATOM 2752 N LYS A 329 0.159 29.568 31.979 1.00 14.19 N ATOM 2753 CA LYS A 329 -0.656 29.719 30.770 1.00 11.40 C ATOM 2754 C LYS A 329 -1.500 30.974 30.864 1.00 13.89 C ATOM 2755 O LYS A 329 -1.492 31.792 29.955 1.00 14.77 O ATOM 2756 CB LYS A 329 -1.577 28.534 30.541 1.00 10.63 C ATOM 2757 CG LYS A 329 -2.502 28.734 29.343 1.00 13.52 C ATOM 2758 CD LYS A 329 -3.375 27.495 29.065 1.00 19.01 C ATOM 2759 CE LYS A 329 -4.481 27.350 30.092 1.00 20.69 C ATOM 2760 NZ LYS A 329 -5.489 26.276 29.780 1.00 18.95 N ATOM 0 H LYS A 329 0.038 28.833 32.409 1.00 14.19 H new ATOM 0 HA LYS A 329 -0.039 29.775 30.023 1.00 11.40 H new ATOM 0 HB2 LYS A 329 -1.044 27.736 30.404 1.00 10.63 H new ATOM 0 HB3 LYS A 329 -2.111 28.385 31.337 1.00 10.63 H new ATOM 0 HG2 LYS A 329 -3.074 29.501 29.503 1.00 13.52 H new ATOM 0 HG3 LYS A 329 -1.971 28.936 28.557 1.00 13.52 H new ATOM 0 HD2 LYS A 329 -3.763 27.564 28.178 1.00 19.01 H new ATOM 0 HD3 LYS A 329 -2.820 26.699 29.071 1.00 19.01 H new ATOM 0 HE2 LYS A 329 -4.082 27.161 30.956 1.00 20.69 H new ATOM 0 HE3 LYS A 329 -4.944 28.198 30.173 1.00 20.69 H new ATOM 0 HZ1 LYS A 329 -5.719 25.857 30.531 1.00 18.95 H new ATOM 0 HZ2 LYS A 329 -6.211 26.644 29.413 1.00 18.95 H new ATOM 0 HZ3 LYS A 329 -5.133 25.691 29.212 1.00 18.95 H new ATOM 2761 N GLN A 330 -2.219 31.141 31.975 1.00 15.81 N ATOM 2762 CA GLN A 330 -3.115 32.285 32.115 1.00 13.93 C ATOM 2763 C GLN A 330 -2.371 33.602 31.998 1.00 15.52 C ATOM 2764 O GLN A 330 -2.888 34.551 31.430 1.00 17.20 O ATOM 2765 CB GLN A 330 -3.913 32.215 33.420 1.00 14.67 C ATOM 2766 CG GLN A 330 -4.951 31.082 33.435 1.00 20.90 C ATOM 2767 CD GLN A 330 -6.070 31.263 32.399 1.00 21.42 C ATOM 2768 OE1 GLN A 330 -6.474 32.388 32.092 1.00 22.51 O ATOM 2769 NE2 GLN A 330 -6.571 30.148 31.857 1.00 16.71 N ATOM 0 H GLN A 330 -2.202 30.609 32.651 1.00 15.81 H new ATOM 0 HA GLN A 330 -3.746 32.243 31.380 1.00 13.93 H new ATOM 0 HB2 GLN A 330 -3.299 32.093 34.161 1.00 14.67 H new ATOM 0 HB3 GLN A 330 -4.365 33.062 33.562 1.00 14.67 H new ATOM 0 HG2 GLN A 330 -4.501 30.239 33.271 1.00 20.90 H new ATOM 0 HG3 GLN A 330 -5.345 31.026 34.320 1.00 20.90 H new ATOM 0 HE21 GLN A 330 -6.266 29.380 32.094 1.00 16.71 H new ATOM 0 HE22 GLN A 330 -7.199 30.199 31.271 1.00 16.71 H new ATOM 2770 N ILE A 331 -1.144 33.669 32.502 1.00 13.06 N ATOM 2771 CA ILE A 331 -0.381 34.905 32.404 1.00 15.36 C ATOM 2772 C ILE A 331 -0.104 35.225 30.940 1.00 16.92 C ATOM 2773 O ILE A 331 -0.198 36.374 30.511 1.00 15.82 O ATOM 2774 CB ILE A 331 0.931 34.841 33.193 1.00 14.54 C ATOM 2775 CG1 ILE A 331 0.635 34.839 34.690 1.00 15.26 C ATOM 2776 CG2 ILE A 331 1.809 36.039 32.854 1.00 16.05 C ATOM 2777 CD1 ILE A 331 1.849 34.560 35.564 1.00 23.26 C ATOM 0 H ILE A 331 -0.741 33.021 32.898 1.00 13.06 H new ATOM 0 HA ILE A 331 -0.915 35.613 32.797 1.00 15.36 H new ATOM 0 HB ILE A 331 1.398 34.026 32.953 1.00 14.54 H new ATOM 0 HG12 ILE A 331 0.262 35.700 34.937 1.00 15.26 H new ATOM 0 HG13 ILE A 331 -0.044 34.172 34.875 1.00 15.26 H new ATOM 0 HG21 ILE A 331 2.636 35.988 33.359 1.00 16.05 H new ATOM 0 HG22 ILE A 331 2.009 36.035 31.905 1.00 16.05 H new ATOM 0 HG23 ILE A 331 1.342 36.858 33.082 1.00 16.05 H new ATOM 0 HD11 ILE A 331 1.586 34.574 36.498 1.00 23.26 H new ATOM 0 HD12 ILE A 331 2.213 33.688 35.344 1.00 23.26 H new ATOM 0 HD13 ILE A 331 2.523 35.240 35.408 1.00 23.26 H new ATOM 2778 N LEU A 332 0.223 34.192 30.172 1.00 14.58 N ATOM 2779 CA LEU A 332 0.495 34.356 28.755 1.00 13.86 C ATOM 2780 C LEU A 332 -0.769 34.842 28.068 1.00 12.88 C ATOM 2781 O LEU A 332 -0.757 35.806 27.323 1.00 17.80 O ATOM 2782 CB LEU A 332 0.989 33.032 28.158 1.00 13.52 C ATOM 2783 CG LEU A 332 2.412 32.615 28.575 1.00 18.29 C ATOM 2784 CD1 LEU A 332 2.676 31.138 28.342 1.00 11.16 C ATOM 2785 CD2 LEU A 332 3.458 33.464 27.830 1.00 14.71 C ATOM 0 H LEU A 332 0.292 33.384 30.457 1.00 14.58 H new ATOM 0 HA LEU A 332 1.195 35.014 28.620 1.00 13.86 H new ATOM 0 HB2 LEU A 332 0.373 32.328 28.415 1.00 13.52 H new ATOM 0 HB3 LEU A 332 0.957 33.098 27.191 1.00 13.52 H new ATOM 0 HG LEU A 332 2.486 32.773 29.529 1.00 18.29 H new ATOM 0 HD11 LEU A 332 3.581 30.923 28.618 1.00 11.16 H new ATOM 0 HD12 LEU A 332 2.047 30.611 28.859 1.00 11.16 H new ATOM 0 HD13 LEU A 332 2.569 30.935 27.400 1.00 11.16 H new ATOM 0 HD21 LEU A 332 4.349 33.192 28.101 1.00 14.71 H new ATOM 0 HD22 LEU A 332 3.358 33.335 26.874 1.00 14.71 H new ATOM 0 HD23 LEU A 332 3.327 34.401 28.045 1.00 14.71 H new ATOM 2786 N LEU A 333 -1.878 34.179 28.337 1.00 22.74 N ATOM 2787 CA LEU A 333 -3.166 34.585 27.763 1.00 18.44 C ATOM 2788 C LEU A 333 -3.519 36.033 28.091 1.00 20.79 C ATOM 2789 O LEU A 333 -4.035 36.762 27.239 1.00 18.16 O ATOM 2790 CB LEU A 333 -4.265 33.671 28.283 1.00 18.14 C ATOM 2791 CG LEU A 333 -4.167 32.233 27.791 1.00 17.07 C ATOM 2792 CD1 LEU A 333 -5.359 31.461 28.300 1.00 19.57 C ATOM 2793 CD2 LEU A 333 -4.088 32.197 26.262 1.00 18.08 C ATOM 0 H LEU A 333 -1.916 33.489 28.849 1.00 22.74 H new ATOM 0 HA LEU A 333 -3.089 34.513 26.799 1.00 18.44 H new ATOM 0 HB2 LEU A 333 -4.241 33.673 29.253 1.00 18.14 H new ATOM 0 HB3 LEU A 333 -5.125 34.034 28.020 1.00 18.14 H new ATOM 0 HG LEU A 333 -3.358 31.821 28.132 1.00 17.07 H new ATOM 0 HD11 LEU A 333 -5.306 30.543 27.992 1.00 19.57 H new ATOM 0 HD12 LEU A 333 -5.364 31.476 29.270 1.00 19.57 H new ATOM 0 HD13 LEU A 333 -6.174 31.867 27.966 1.00 19.57 H new ATOM 0 HD21 LEU A 333 -4.026 31.276 25.963 1.00 18.08 H new ATOM 0 HD22 LEU A 333 -4.884 32.606 25.887 1.00 18.08 H new ATOM 0 HD23 LEU A 333 -3.304 32.686 25.967 1.00 18.08 H new ATOM 2794 N LYS A 334 -3.245 36.452 29.322 1.00 18.41 N ATOM 2795 CA LYS A 334 -3.608 37.804 29.748 1.00 22.24 C ATOM 2796 C LYS A 334 -2.755 38.855 29.035 1.00 21.05 C ATOM 2797 O LYS A 334 -3.025 40.056 29.150 1.00 16.92 O ATOM 2798 CB LYS A 334 -3.497 37.953 31.277 1.00 19.18 C ATOM 2799 CG LYS A 334 -4.516 37.105 32.058 1.00 21.07 C ATOM 2800 CD LYS A 334 -4.665 37.519 33.548 1.00 24.71 C ATOM 2801 CE LYS A 334 -3.553 36.989 34.466 1.00 27.13 C ATOM 2802 NZ LYS A 334 -3.705 35.548 34.846 1.00 27.83 N ATOM 0 H LYS A 334 -2.854 35.976 29.922 1.00 18.41 H new ATOM 0 HA LYS A 334 -4.534 37.952 29.500 1.00 22.24 H new ATOM 0 HB2 LYS A 334 -2.601 37.704 31.554 1.00 19.18 H new ATOM 0 HB3 LYS A 334 -3.617 38.886 31.512 1.00 19.18 H new ATOM 0 HG2 LYS A 334 -5.381 37.173 31.624 1.00 21.07 H new ATOM 0 HG3 LYS A 334 -4.249 36.173 32.015 1.00 21.07 H new ATOM 0 HD2 LYS A 334 -4.682 38.487 33.604 1.00 24.71 H new ATOM 0 HD3 LYS A 334 -5.520 37.201 33.877 1.00 24.71 H new ATOM 0 HE2 LYS A 334 -2.698 37.108 34.023 1.00 27.13 H new ATOM 0 HE3 LYS A 334 -3.531 37.526 35.274 1.00 27.13 H new ATOM 0 HZ1 LYS A 334 -3.204 35.375 35.561 1.00 27.83 H new ATOM 0 HZ2 LYS A 334 -4.558 35.379 35.034 1.00 27.83 H new ATOM 0 HZ3 LYS A 334 -3.443 35.033 34.169 1.00 27.83 H new ATOM 2803 N HIS A 335 -1.729 38.406 28.301 1.00 18.47 N ATOM 2804 CA HIS A 335 -0.916 39.309 27.467 1.00 21.73 C ATOM 2805 C HIS A 335 -1.265 39.225 25.969 1.00 20.28 C ATOM 2806 O HIS A 335 -0.483 39.651 25.099 1.00 24.15 O ATOM 2807 CB HIS A 335 0.568 39.030 27.681 1.00 16.72 C ATOM 2808 CG HIS A 335 1.108 39.605 28.952 1.00 21.22 C ATOM 2809 ND1 HIS A 335 1.634 40.878 29.027 1.00 26.56 N ATOM 2810 CD2 HIS A 335 1.201 39.087 30.199 1.00 20.43 C ATOM 2811 CE1 HIS A 335 2.030 41.118 30.261 1.00 22.97 C ATOM 2812 NE2 HIS A 335 1.776 40.052 30.993 1.00 23.41 N ATOM 0 H HIS A 335 -1.486 37.582 28.271 1.00 18.47 H new ATOM 0 HA HIS A 335 -1.123 40.213 27.750 1.00 21.73 H new ATOM 0 HB2 HIS A 335 0.712 38.071 27.682 1.00 16.72 H new ATOM 0 HB3 HIS A 335 1.069 39.392 26.933 1.00 16.72 H new ATOM 0 HD2 HIS A 335 0.928 38.240 30.468 1.00 20.43 H new ATOM 0 HE1 HIS A 335 2.422 41.905 30.564 1.00 22.97 H new ATOM 0 HE2 HIS A 335 1.943 39.972 31.833 1.00 23.41 H new ATOM 2813 N GLY A 336 -2.444 38.688 25.669 1.00 19.41 N ATOM 2814 CA GLY A 336 -2.952 38.688 24.318 1.00 21.87 C ATOM 2815 C GLY A 336 -2.471 37.532 23.462 1.00 22.79 C ATOM 2816 O GLY A 336 -2.870 37.408 22.302 1.00 24.52 O ATOM 0 H GLY A 336 -2.964 38.317 26.245 1.00 19.41 H new ATOM 0 HA2 GLY A 336 -3.921 38.670 24.350 1.00 21.87 H new ATOM 0 HA3 GLY A 336 -2.697 39.520 23.889 1.00 21.87 H new ATOM 2817 N ILE A 337 -1.623 36.686 24.035 1.00 19.28 N ATOM 2818 CA ILE A 337 -1.025 35.580 23.307 1.00 19.91 C ATOM 2819 C ILE A 337 -2.075 34.521 23.030 1.00 15.67 C ATOM 2820 O ILE A 337 -2.838 34.137 23.915 1.00 17.05 O ATOM 2821 CB ILE A 337 0.139 34.962 24.090 1.00 15.85 C ATOM 2822 CG1 ILE A 337 1.222 36.016 24.342 1.00 16.17 C ATOM 2823 CG2 ILE A 337 0.723 33.773 23.325 1.00 20.19 C ATOM 2824 CD1 ILE A 337 2.282 35.567 25.316 1.00 11.00 C ATOM 0 H ILE A 337 -1.379 36.739 24.858 1.00 19.28 H new ATOM 0 HA ILE A 337 -0.677 35.924 22.469 1.00 19.91 H new ATOM 0 HB ILE A 337 -0.193 34.645 24.944 1.00 15.85 H new ATOM 0 HG12 ILE A 337 1.643 36.245 23.499 1.00 16.17 H new ATOM 0 HG13 ILE A 337 0.805 36.824 24.679 1.00 16.17 H new ATOM 0 HG21 ILE A 337 1.458 33.392 23.831 1.00 20.19 H new ATOM 0 HG22 ILE A 337 0.035 33.101 23.198 1.00 20.19 H new ATOM 0 HG23 ILE A 337 1.047 34.072 22.461 1.00 20.19 H new ATOM 0 HD11 ILE A 337 2.935 36.275 25.433 1.00 11.00 H new ATOM 0 HD12 ILE A 337 1.871 35.363 26.171 1.00 11.00 H new ATOM 0 HD13 ILE A 337 2.723 34.774 24.972 1.00 11.00 H new ATOM 2825 N ALA A 338 -2.106 34.061 21.785 1.00 14.94 N ATOM 2826 CA ALA A 338 -3.077 33.079 21.334 1.00 14.96 C ATOM 2827 C ALA A 338 -2.741 31.708 21.912 1.00 18.98 C ATOM 2828 O ALA A 338 -1.611 31.234 21.798 1.00 16.06 O ATOM 2829 CB ALA A 338 -3.086 33.036 19.817 1.00 18.05 C ATOM 0 H ALA A 338 -1.557 34.314 21.173 1.00 14.94 H new ATOM 0 HA ALA A 338 -3.961 33.331 21.645 1.00 14.96 H new ATOM 0 HB1 ALA A 338 -3.734 32.380 19.516 1.00 18.05 H new ATOM 0 HB2 ALA A 338 -3.325 33.910 19.470 1.00 18.05 H new ATOM 0 HB3 ALA A 338 -2.205 32.790 19.495 1.00 18.05 H new ATOM 2830 N GLN A 339 -3.725 31.078 22.549 1.00 16.61 N ATOM 2831 CA GLN A 339 -3.515 29.799 23.193 1.00 14.52 C ATOM 2832 C GLN A 339 -2.909 28.759 22.248 1.00 13.27 C ATOM 2833 O GLN A 339 -2.184 27.872 22.689 1.00 14.02 O ATOM 2834 CB GLN A 339 -4.829 29.279 23.776 1.00 14.39 C ATOM 2835 CG GLN A 339 -4.675 28.022 24.612 1.00 17.08 C ATOM 2836 CD GLN A 339 -5.808 27.848 25.596 1.00 19.08 C ATOM 2837 OE1 GLN A 339 -6.410 28.822 26.047 1.00 15.75 O ATOM 2838 NE2 GLN A 339 -6.098 26.608 25.942 1.00 18.03 N ATOM 0 H GLN A 339 -4.526 31.383 22.616 1.00 16.61 H new ATOM 0 HA GLN A 339 -2.876 29.942 23.908 1.00 14.52 H new ATOM 0 HB2 GLN A 339 -5.228 29.974 24.323 1.00 14.39 H new ATOM 0 HB3 GLN A 339 -5.447 29.100 23.050 1.00 14.39 H new ATOM 0 HG2 GLN A 339 -4.636 27.249 24.027 1.00 17.08 H new ATOM 0 HG3 GLN A 339 -3.833 28.057 25.093 1.00 17.08 H new ATOM 0 HE21 GLN A 339 -5.655 25.953 25.605 1.00 18.03 H new ATOM 0 HE22 GLN A 339 -6.730 26.455 26.504 1.00 18.03 H new ATOM 2839 N GLN A 340 -3.191 28.868 20.955 1.00 15.18 N ATOM 2840 CA GLN A 340 -2.721 27.868 20.006 1.00 14.52 C ATOM 2841 C GLN A 340 -1.216 28.003 19.760 1.00 12.78 C ATOM 2842 O GLN A 340 -0.591 27.095 19.207 1.00 14.24 O ATOM 2843 CB GLN A 340 -3.492 27.967 18.681 1.00 18.15 C ATOM 2844 CG GLN A 340 -3.122 29.201 17.880 1.00 22.17 C ATOM 2845 CD GLN A 340 -3.937 29.354 16.602 1.00 28.85 C ATOM 2846 OE1 GLN A 340 -5.170 29.431 16.649 1.00 29.46 O ATOM 2847 NE2 GLN A 340 -3.245 29.411 15.446 1.00 30.65 N ATOM 0 H GLN A 340 -3.649 29.508 20.609 1.00 15.18 H new ATOM 0 HA GLN A 340 -2.886 26.994 20.393 1.00 14.52 H new ATOM 0 HB2 GLN A 340 -3.316 27.175 18.149 1.00 18.15 H new ATOM 0 HB3 GLN A 340 -4.444 27.979 18.865 1.00 18.15 H new ATOM 0 HG2 GLN A 340 -3.248 29.988 18.433 1.00 22.17 H new ATOM 0 HG3 GLN A 340 -2.180 29.161 17.653 1.00 22.17 H new ATOM 0 HE21 GLN A 340 -2.387 29.354 15.455 1.00 30.65 H new ATOM 0 HE22 GLN A 340 -3.662 29.505 14.700 1.00 30.65 H new ATOM 2848 N ASN A 341 -0.644 29.122 20.190 1.00 9.33 N ATOM 2849 CA ASN A 341 0.803 29.330 20.129 1.00 8.21 C ATOM 2850 C ASN A 341 1.601 28.890 21.355 1.00 10.94 C ATOM 2851 O ASN A 341 2.831 29.099 21.422 1.00 10.34 O ATOM 2852 CB ASN A 341 1.067 30.798 19.856 1.00 10.81 C ATOM 2853 CG ASN A 341 0.702 31.164 18.450 1.00 11.90 C ATOM 2854 OD1 ASN A 341 0.469 30.273 17.633 1.00 8.99 O ATOM 2855 ND2 ASN A 341 0.653 32.454 18.150 1.00 14.26 N ATOM 0 H ASN A 341 -1.081 29.783 20.525 1.00 9.33 H new ATOM 0 HA ASN A 341 1.117 28.752 19.416 1.00 8.21 H new ATOM 0 HB2 ASN A 341 0.557 31.341 20.477 1.00 10.81 H new ATOM 0 HB3 ASN A 341 2.004 30.995 20.011 1.00 10.81 H new ATOM 0 HD21 ASN A 341 0.451 32.702 17.352 1.00 14.26 H new ATOM 0 HD22 ASN A 341 0.823 33.043 18.753 1.00 14.26 H new ATOM 2856 N ILE A 342 0.921 28.273 22.313 1.00 8.10 N ATOM 2857 CA ILE A 342 1.567 27.864 23.553 1.00 10.23 C ATOM 2858 C ILE A 342 1.600 26.351 23.659 1.00 9.53 C ATOM 2859 O ILE A 342 0.577 25.706 23.443 1.00 9.82 O ATOM 2860 CB ILE A 342 0.804 28.399 24.762 1.00 12.54 C ATOM 2861 CG1 ILE A 342 0.618 29.910 24.631 1.00 11.30 C ATOM 2862 CG2 ILE A 342 1.530 28.028 26.048 1.00 9.30 C ATOM 2863 CD1 ILE A 342 -0.345 30.476 25.640 1.00 16.35 C ATOM 0 H ILE A 342 0.084 28.082 22.265 1.00 8.10 H new ATOM 0 HA ILE A 342 2.468 28.222 23.543 1.00 10.23 H new ATOM 0 HB ILE A 342 -0.076 27.993 24.796 1.00 12.54 H new ATOM 0 HG12 ILE A 342 1.478 30.346 24.733 1.00 11.30 H new ATOM 0 HG13 ILE A 342 0.300 30.115 23.738 1.00 11.30 H new ATOM 0 HG21 ILE A 342 1.037 28.373 26.809 1.00 9.30 H new ATOM 0 HG22 ILE A 342 1.596 27.063 26.116 1.00 9.30 H new ATOM 0 HG23 ILE A 342 2.421 28.412 26.039 1.00 9.30 H new ATOM 0 HD11 ILE A 342 -0.424 31.434 25.510 1.00 16.35 H new ATOM 0 HD12 ILE A 342 -1.215 30.062 25.525 1.00 16.35 H new ATOM 0 HD13 ILE A 342 -0.018 30.297 26.536 1.00 16.35 H new ATOM 2864 N TYR A 343 2.763 25.800 24.002 1.00 7.23 N ATOM 2865 CA TYR A 343 2.938 24.360 24.211 1.00 7.23 C ATOM 2866 C TYR A 343 3.307 24.144 25.678 1.00 9.72 C ATOM 2867 O TYR A 343 3.803 25.065 26.316 1.00 6.80 O ATOM 2868 CB TYR A 343 4.079 23.805 23.348 1.00 7.20 C ATOM 2869 CG TYR A 343 3.831 23.794 21.860 1.00 10.21 C ATOM 2870 CD1 TYR A 343 3.803 24.983 21.124 1.00 9.13 C ATOM 2871 CD2 TYR A 343 3.639 22.598 21.186 1.00 7.63 C ATOM 2872 CE1 TYR A 343 3.578 24.965 19.744 1.00 10.04 C ATOM 2873 CE2 TYR A 343 3.420 22.568 19.829 1.00 10.62 C ATOM 2874 CZ TYR A 343 3.381 23.750 19.113 1.00 9.28 C ATOM 2875 OH TYR A 343 3.158 23.704 17.761 1.00 12.41 O ATOM 0 H TYR A 343 3.482 26.256 24.122 1.00 7.23 H new ATOM 0 HA TYR A 343 2.116 23.905 23.969 1.00 7.23 H new ATOM 0 HB2 TYR A 343 4.877 24.328 23.522 1.00 7.20 H new ATOM 0 HB3 TYR A 343 4.266 22.897 23.634 1.00 7.20 H new ATOM 0 HD1 TYR A 343 3.936 25.795 21.557 1.00 9.13 H new ATOM 0 HD2 TYR A 343 3.659 21.799 21.662 1.00 7.63 H new ATOM 0 HE1 TYR A 343 3.561 25.758 19.258 1.00 10.04 H new ATOM 0 HE2 TYR A 343 3.298 21.755 19.394 1.00 10.62 H new ATOM 0 HH TYR A 343 2.599 24.294 17.549 1.00 12.41 H new ATOM 2876 N PHE A 344 3.096 22.933 26.196 1.00 10.23 N ATOM 2877 CA PHE A 344 3.592 22.573 27.536 1.00 13.49 C ATOM 2878 C PHE A 344 4.661 21.470 27.464 1.00 14.37 C ATOM 2879 O PHE A 344 4.737 20.708 26.504 1.00 10.73 O ATOM 2880 CB PHE A 344 2.445 22.138 28.466 1.00 12.44 C ATOM 2881 CG PHE A 344 1.941 20.731 28.224 1.00 11.53 C ATOM 2882 CD1 PHE A 344 0.985 20.471 27.257 1.00 12.56 C ATOM 2883 CD2 PHE A 344 2.421 19.676 28.973 1.00 12.20 C ATOM 2884 CE1 PHE A 344 0.526 19.186 27.040 1.00 10.50 C ATOM 2885 CE2 PHE A 344 1.967 18.396 28.765 1.00 11.36 C ATOM 2886 CZ PHE A 344 1.016 18.149 27.797 1.00 13.45 C ATOM 0 H PHE A 344 2.670 22.304 25.793 1.00 10.23 H new ATOM 0 HA PHE A 344 4.000 23.371 27.908 1.00 13.49 H new ATOM 0 HB2 PHE A 344 2.745 22.208 29.386 1.00 12.44 H new ATOM 0 HB3 PHE A 344 1.706 22.757 28.361 1.00 12.44 H new ATOM 0 HD1 PHE A 344 0.647 21.171 26.746 1.00 12.56 H new ATOM 0 HD2 PHE A 344 3.062 19.834 29.629 1.00 12.20 H new ATOM 0 HE1 PHE A 344 -0.113 19.023 26.384 1.00 10.50 H new ATOM 0 HE2 PHE A 344 2.301 17.696 29.277 1.00 11.36 H new ATOM 0 HZ PHE A 344 0.707 17.283 27.657 1.00 13.45 H new ATOM 2887 N ASP A 345 5.488 21.394 28.494 1.00 12.36 N ATOM 2888 CA ASP A 345 6.547 20.413 28.557 1.00 11.52 C ATOM 2889 C ASP A 345 6.686 19.945 30.010 1.00 9.61 C ATOM 2890 O ASP A 345 6.968 20.743 30.881 1.00 10.70 O ATOM 2891 CB ASP A 345 7.840 21.065 28.098 1.00 11.97 C ATOM 2892 CG ASP A 345 9.055 20.171 28.281 1.00 13.21 C ATOM 2893 OD1 ASP A 345 8.894 18.965 28.601 1.00 16.59 O ATOM 2894 OD2 ASP A 345 10.181 20.689 28.093 1.00 13.19 O ATOM 0 H ASP A 345 5.448 21.914 29.178 1.00 12.36 H new ATOM 0 HA ASP A 345 6.349 19.653 27.987 1.00 11.52 H new ATOM 0 HB2 ASP A 345 7.760 21.306 27.162 1.00 11.97 H new ATOM 0 HB3 ASP A 345 7.974 21.889 28.592 1.00 11.97 H new ATOM 2895 N ILE A 346 6.479 18.653 30.242 1.00 10.71 N ATOM 2896 CA ILE A 346 6.509 18.059 31.580 1.00 12.50 C ATOM 2897 C ILE A 346 7.818 18.366 32.307 1.00 16.55 C ATOM 2898 O ILE A 346 7.834 18.544 33.543 1.00 12.80 O ATOM 2899 CB ILE A 346 6.356 16.522 31.520 1.00 14.07 C ATOM 2900 CG1 ILE A 346 5.044 16.113 30.844 1.00 13.71 C ATOM 2901 CG2 ILE A 346 6.434 15.920 32.921 1.00 10.73 C ATOM 2902 CD1 ILE A 346 3.835 16.519 31.569 1.00 19.65 C ATOM 0 H ILE A 346 6.314 18.085 29.617 1.00 10.71 H new ATOM 0 HA ILE A 346 5.764 18.451 32.062 1.00 12.50 H new ATOM 0 HB ILE A 346 7.089 16.177 30.986 1.00 14.07 H new ATOM 0 HG12 ILE A 346 5.018 16.497 29.954 1.00 13.71 H new ATOM 0 HG13 ILE A 346 5.035 15.149 30.737 1.00 13.71 H new ATOM 0 HG21 ILE A 346 6.336 14.957 32.865 1.00 10.73 H new ATOM 0 HG22 ILE A 346 7.292 16.135 33.319 1.00 10.73 H new ATOM 0 HG23 ILE A 346 5.723 16.285 33.470 1.00 10.73 H new ATOM 0 HD11 ILE A 346 3.050 16.225 31.080 1.00 19.65 H new ATOM 0 HD12 ILE A 346 3.836 16.116 32.451 1.00 19.65 H new ATOM 0 HD13 ILE A 346 3.819 17.485 31.656 1.00 19.65 H new ATOM 2903 N GLY A 347 8.914 18.395 31.547 1.00 9.62 N ATOM 2904 CA GLY A 347 10.232 18.613 32.110 1.00 13.52 C ATOM 2905 C GLY A 347 10.626 17.462 33.027 1.00 15.97 C ATOM 2906 O GLY A 347 10.760 17.631 34.241 1.00 15.75 O ATOM 0 H GLY A 347 8.907 18.288 30.694 1.00 9.62 H new ATOM 0 HA2 GLY A 347 10.883 18.701 31.396 1.00 13.52 H new ATOM 0 HA3 GLY A 347 10.242 19.446 32.607 1.00 13.52 H new ATOM 2907 N PHE A 348 10.838 16.290 32.434 1.00 14.67 N ATOM 2908 CA PHE A 348 11.136 15.075 33.191 1.00 15.38 C ATOM 2909 C PHE A 348 12.396 15.137 34.047 1.00 19.60 C ATOM 2910 O PHE A 348 12.478 14.481 35.101 1.00 19.68 O ATOM 2911 CB PHE A 348 11.230 13.899 32.227 1.00 19.59 C ATOM 2912 CG PHE A 348 9.975 13.678 31.443 1.00 16.73 C ATOM 2913 CD1 PHE A 348 8.824 13.269 32.082 1.00 15.68 C ATOM 2914 CD2 PHE A 348 9.943 13.893 30.076 1.00 20.67 C ATOM 2915 CE1 PHE A 348 7.668 13.060 31.383 1.00 19.34 C ATOM 2916 CE2 PHE A 348 8.770 13.690 29.354 1.00 19.30 C ATOM 2917 CZ PHE A 348 7.635 13.278 30.008 1.00 22.77 C ATOM 0 H PHE A 348 10.813 16.176 31.582 1.00 14.67 H new ATOM 0 HA PHE A 348 10.405 14.969 33.820 1.00 15.38 H new ATOM 0 HB2 PHE A 348 11.966 14.050 31.613 1.00 19.59 H new ATOM 0 HB3 PHE A 348 11.438 13.094 32.727 1.00 19.59 H new ATOM 0 HD1 PHE A 348 8.834 13.133 33.002 1.00 15.68 H new ATOM 0 HD2 PHE A 348 10.712 14.176 29.636 1.00 20.67 H new ATOM 0 HE1 PHE A 348 6.903 12.772 31.826 1.00 19.34 H new ATOM 0 HE2 PHE A 348 8.755 13.832 28.435 1.00 19.30 H new ATOM 0 HZ PHE A 348 6.846 13.145 29.534 1.00 22.77 H new ATOM 2918 N GLY A 349 13.359 15.935 33.601 1.00 17.70 N ATOM 2919 CA GLY A 349 14.671 15.974 34.208 1.00 22.79 C ATOM 2920 C GLY A 349 14.740 16.997 35.316 1.00 18.85 C ATOM 2921 O GLY A 349 15.806 17.228 35.875 1.00 21.58 O ATOM 0 H GLY A 349 13.264 16.470 32.934 1.00 17.70 H new ATOM 0 HA2 GLY A 349 14.891 15.098 34.561 1.00 22.79 H new ATOM 0 HA3 GLY A 349 15.335 16.182 33.532 1.00 22.79 H new ATOM 2922 N PHE A 350 13.603 17.611 35.637 1.00 17.44 N ATOM 2923 CA PHE A 350 13.574 18.657 36.653 1.00 17.24 C ATOM 2924 C PHE A 350 12.653 18.307 37.823 1.00 16.58 C ATOM 2925 O PHE A 350 11.428 18.252 37.674 1.00 13.72 O ATOM 2926 CB PHE A 350 13.111 19.995 36.049 1.00 20.90 C ATOM 2927 CG PHE A 350 13.991 20.511 34.942 1.00 15.83 C ATOM 2928 CD1 PHE A 350 15.283 20.948 35.200 1.00 20.94 C ATOM 2929 CD2 PHE A 350 13.525 20.558 33.647 1.00 19.81 C ATOM 2930 CE1 PHE A 350 16.099 21.429 34.171 1.00 21.36 C ATOM 2931 CE2 PHE A 350 14.327 21.048 32.619 1.00 20.76 C ATOM 2932 CZ PHE A 350 15.613 21.482 32.886 1.00 17.94 C ATOM 0 H PHE A 350 12.841 17.437 35.279 1.00 17.44 H new ATOM 0 HA PHE A 350 14.482 18.736 36.986 1.00 17.24 H new ATOM 0 HB2 PHE A 350 12.209 19.889 35.709 1.00 20.90 H new ATOM 0 HB3 PHE A 350 13.072 20.660 36.754 1.00 20.90 H new ATOM 0 HD1 PHE A 350 15.611 20.921 36.070 1.00 20.94 H new ATOM 0 HD2 PHE A 350 12.665 20.259 33.457 1.00 19.81 H new ATOM 0 HE1 PHE A 350 16.966 21.711 34.355 1.00 21.36 H new ATOM 0 HE2 PHE A 350 13.997 21.083 31.750 1.00 20.76 H new ATOM 0 HZ PHE A 350 16.147 21.809 32.198 1.00 17.94 H new ATOM 2933 N GLY A 351 13.254 18.081 38.988 1.00 14.36 N ATOM 2934 CA GLY A 351 12.515 18.034 40.238 1.00 18.32 C ATOM 2935 C GLY A 351 11.529 16.892 40.362 1.00 15.08 C ATOM 2936 O GLY A 351 10.590 16.983 41.153 1.00 16.74 O ATOM 0 H GLY A 351 14.100 17.951 39.073 1.00 14.36 H new ATOM 0 HA2 GLY A 351 13.149 17.976 40.970 1.00 18.32 H new ATOM 0 HA3 GLY A 351 12.035 18.870 40.345 1.00 18.32 H new ATOM 2937 N LYS A 352 11.734 15.825 39.595 1.00 15.97 N ATOM 2938 CA LYS A 352 10.814 14.693 39.597 1.00 16.20 C ATOM 2939 C LYS A 352 11.543 13.389 39.859 1.00 20.87 C ATOM 2940 O LYS A 352 12.615 13.149 39.308 1.00 20.36 O ATOM 2941 CB LYS A 352 10.074 14.610 38.258 1.00 20.33 C ATOM 2942 CG LYS A 352 9.282 15.871 37.964 1.00 15.11 C ATOM 2943 CD LYS A 352 8.654 15.859 36.580 1.00 15.70 C ATOM 2944 CE LYS A 352 7.976 17.166 36.284 1.00 11.35 C ATOM 2945 NZ LYS A 352 8.926 18.296 36.192 1.00 11.17 N ATOM 0 H LYS A 352 12.404 15.737 39.063 1.00 15.97 H new ATOM 0 HA LYS A 352 10.174 14.833 40.312 1.00 16.20 H new ATOM 0 HB2 LYS A 352 10.714 14.458 37.545 1.00 20.33 H new ATOM 0 HB3 LYS A 352 9.474 13.848 38.268 1.00 20.33 H new ATOM 0 HG2 LYS A 352 8.585 15.974 38.631 1.00 15.11 H new ATOM 0 HG3 LYS A 352 9.866 16.641 38.044 1.00 15.11 H new ATOM 0 HD2 LYS A 352 9.337 15.687 35.913 1.00 15.70 H new ATOM 0 HD3 LYS A 352 8.010 15.136 36.520 1.00 15.70 H new ATOM 0 HE2 LYS A 352 7.488 17.091 35.449 1.00 11.35 H new ATOM 0 HE3 LYS A 352 7.324 17.352 36.978 1.00 11.35 H new ATOM 0 HZ1 LYS A 352 8.509 19.053 36.407 1.00 11.17 H new ATOM 0 HZ2 LYS A 352 9.603 18.161 36.753 1.00 11.17 H new ATOM 0 HZ3 LYS A 352 9.238 18.355 35.360 1.00 11.17 H new ATOM 2946 N LYS A 353 10.971 12.540 40.711 1.00 19.18 N ATOM 2947 CA LYS A 353 11.563 11.228 40.944 1.00 22.70 C ATOM 2948 C LYS A 353 11.307 10.331 39.739 1.00 22.50 C ATOM 2949 O LYS A 353 10.422 10.606 38.915 1.00 19.18 O ATOM 2950 CB LYS A 353 11.009 10.580 42.215 1.00 23.03 C ATOM 2951 CG LYS A 353 11.244 11.409 43.478 1.00 18.30 C ATOM 2952 CD LYS A 353 10.585 10.780 44.683 1.00 19.25 C ATOM 2953 CE LYS A 353 10.821 11.624 45.922 1.00 22.24 C ATOM 2954 NZ LYS A 353 10.213 11.019 47.135 1.00 24.69 N ATOM 0 H LYS A 353 10.253 12.701 41.156 1.00 19.18 H new ATOM 0 HA LYS A 353 12.518 11.343 41.067 1.00 22.70 H new ATOM 0 HB2 LYS A 353 10.056 10.434 42.106 1.00 23.03 H new ATOM 0 HB3 LYS A 353 11.418 9.708 42.329 1.00 23.03 H new ATOM 0 HG2 LYS A 353 12.197 11.495 43.637 1.00 18.30 H new ATOM 0 HG3 LYS A 353 10.896 12.305 43.348 1.00 18.30 H new ATOM 0 HD2 LYS A 353 9.632 10.687 44.525 1.00 19.25 H new ATOM 0 HD3 LYS A 353 10.938 9.887 44.822 1.00 19.25 H new ATOM 0 HE2 LYS A 353 11.775 11.734 46.060 1.00 22.24 H new ATOM 0 HE3 LYS A 353 10.451 12.510 45.784 1.00 22.24 H new ATOM 0 HZ1 LYS A 353 10.384 11.533 47.841 1.00 24.69 H new ATOM 0 HZ2 LYS A 353 9.333 10.952 47.024 1.00 24.69 H new ATOM 0 HZ3 LYS A 353 10.558 10.209 47.268 1.00 24.69 H new ATOM 2955 N SER A 354 12.075 9.251 39.644 1.00 22.12 N ATOM 2956 CA SER A 354 12.059 8.401 38.457 1.00 22.59 C ATOM 2957 C SER A 354 10.670 7.879 38.165 1.00 26.22 C ATOM 2958 O SER A 354 10.197 7.934 37.026 1.00 21.96 O ATOM 2959 CB SER A 354 13.017 7.218 38.631 1.00 29.79 C ATOM 2960 OG SER A 354 14.331 7.673 38.862 1.00 34.67 O ATOM 0 H SER A 354 12.616 8.991 40.260 1.00 22.12 H new ATOM 0 HA SER A 354 12.347 8.947 37.709 1.00 22.59 H new ATOM 0 HB2 SER A 354 12.725 6.666 39.373 1.00 29.79 H new ATOM 0 HB3 SER A 354 12.997 6.660 37.838 1.00 29.79 H new ATOM 0 HG SER A 354 14.439 7.812 39.683 1.00 34.67 H new ATOM 2961 N ASP A 355 10.013 7.355 39.191 1.00 19.40 N ATOM 2962 CA ASP A 355 8.686 6.788 39.000 1.00 23.39 C ATOM 2963 C ASP A 355 7.664 7.880 38.679 1.00 19.62 C ATOM 2964 O ASP A 355 6.642 7.625 38.042 1.00 20.36 O ATOM 2965 CB ASP A 355 8.254 5.918 40.198 1.00 25.05 C ATOM 2966 CG ASP A 355 8.556 6.557 41.561 1.00 30.33 C ATOM 2967 OD1 ASP A 355 9.536 7.333 41.688 1.00 32.96 O ATOM 2968 OD2 ASP A 355 7.825 6.243 42.534 1.00 32.79 O ATOM 0 H ASP A 355 10.313 7.318 39.996 1.00 19.40 H new ATOM 0 HA ASP A 355 8.726 6.196 38.233 1.00 23.39 H new ATOM 0 HB2 ASP A 355 7.302 5.743 40.135 1.00 25.05 H new ATOM 0 HB3 ASP A 355 8.704 5.060 40.144 1.00 25.05 H new ATOM 2969 N THR A 356 7.954 9.099 39.103 1.00 19.62 N ATOM 2970 CA THR A 356 7.103 10.235 38.782 1.00 13.55 C ATOM 2971 C THR A 356 7.210 10.591 37.293 1.00 17.90 C ATOM 2972 O THR A 356 6.198 10.801 36.625 1.00 12.73 O ATOM 2973 CB THR A 356 7.498 11.467 39.592 1.00 17.25 C ATOM 2974 OG1 THR A 356 7.418 11.165 40.989 1.00 17.30 O ATOM 2975 CG2 THR A 356 6.587 12.635 39.281 1.00 18.83 C ATOM 0 H THR A 356 8.643 9.292 39.581 1.00 19.62 H new ATOM 0 HA THR A 356 6.194 9.978 39.000 1.00 13.55 H new ATOM 0 HB THR A 356 8.406 11.711 39.354 1.00 17.25 H new ATOM 0 HG1 THR A 356 7.516 11.870 41.434 1.00 17.30 H new ATOM 0 HG21 THR A 356 6.857 13.405 39.806 1.00 18.83 H new ATOM 0 HG22 THR A 356 6.648 12.851 38.337 1.00 18.83 H new ATOM 0 HG23 THR A 356 5.672 12.399 39.500 1.00 18.83 H new ATOM 2976 N ALA A 357 8.435 10.677 36.782 1.00 16.48 N ATOM 2977 CA ALA A 357 8.631 10.973 35.366 1.00 18.28 C ATOM 2978 C ALA A 357 7.900 9.930 34.534 1.00 18.22 C ATOM 2979 O ALA A 357 7.045 10.258 33.714 1.00 18.43 O ATOM 2980 CB ALA A 357 10.087 10.987 35.029 1.00 18.10 C ATOM 0 H ALA A 357 9.159 10.569 37.233 1.00 16.48 H new ATOM 0 HA ALA A 357 8.272 11.852 35.168 1.00 18.28 H new ATOM 0 HB1 ALA A 357 10.199 11.185 34.086 1.00 18.10 H new ATOM 0 HB2 ALA A 357 10.535 11.666 35.557 1.00 18.10 H new ATOM 0 HB3 ALA A 357 10.473 10.119 35.225 1.00 18.10 H new ATOM 2981 N ARG A 358 8.244 8.669 34.757 1.00 21.06 N ATOM 2982 CA ARG A 358 7.570 7.552 34.104 1.00 21.36 C ATOM 2983 C ARG A 358 6.050 7.703 34.200 1.00 24.53 C ATOM 2984 O ARG A 358 5.330 7.428 33.244 1.00 26.51 O ATOM 2985 CB ARG A 358 7.998 6.243 34.766 1.00 24.53 C ATOM 2986 CG ARG A 358 8.445 5.167 33.816 1.00 26.48 C ATOM 2987 CD ARG A 358 7.251 4.495 33.164 1.00 34.69 C ATOM 2988 NE ARG A 358 7.635 3.654 32.033 1.00 33.78 N ATOM 2989 CZ ARG A 358 7.744 4.087 30.778 1.00 36.25 C ATOM 2990 NH1 ARG A 358 7.508 5.355 30.478 1.00 39.48 N ATOM 2991 NH2 ARG A 358 8.090 3.255 29.805 1.00 33.13 N ATOM 0 H ARG A 358 8.876 8.435 35.292 1.00 21.06 H new ATOM 0 HA ARG A 358 7.819 7.544 33.167 1.00 21.36 H new ATOM 0 HB2 ARG A 358 8.721 6.430 35.385 1.00 24.53 H new ATOM 0 HB3 ARG A 358 7.256 5.904 35.291 1.00 24.53 H new ATOM 0 HG2 ARG A 358 9.019 5.550 33.134 1.00 26.48 H new ATOM 0 HG3 ARG A 358 8.973 4.507 34.293 1.00 26.48 H new ATOM 0 HD2 ARG A 358 6.787 3.955 33.823 1.00 34.69 H new ATOM 0 HD3 ARG A 358 6.626 5.173 32.862 1.00 34.69 H new ATOM 0 HE ARG A 358 7.802 2.825 32.188 1.00 33.78 H new ATOM 0 HH11 ARG A 358 7.282 5.908 31.096 1.00 39.48 H new ATOM 0 HH12 ARG A 358 7.581 5.625 29.665 1.00 39.48 H new ATOM 0 HH21 ARG A 358 8.246 2.428 29.982 1.00 33.13 H new ATOM 0 HH22 ARG A 358 8.158 3.542 28.997 1.00 33.13 H new ATOM 2992 N TYR A 359 5.552 8.146 35.352 1.00 19.25 N ATOM 2993 CA TYR A 359 4.109 8.217 35.559 1.00 20.68 C ATOM 2994 C TYR A 359 3.492 9.358 34.767 1.00 19.35 C ATOM 2995 O TYR A 359 2.419 9.217 34.181 1.00 18.92 O ATOM 2996 CB TYR A 359 3.792 8.381 37.046 1.00 21.84 C ATOM 2997 CG TYR A 359 2.319 8.521 37.360 1.00 17.15 C ATOM 2998 CD1 TYR A 359 1.517 7.403 37.521 1.00 22.90 C ATOM 2999 CD2 TYR A 359 1.737 9.770 37.516 1.00 20.29 C ATOM 3000 CE1 TYR A 359 0.170 7.520 37.819 1.00 19.58 C ATOM 3001 CE2 TYR A 359 0.393 9.898 37.822 1.00 19.64 C ATOM 3002 CZ TYR A 359 -0.383 8.767 37.972 1.00 21.08 C ATOM 3003 OH TYR A 359 -1.729 8.880 38.263 1.00 25.84 O ATOM 0 H TYR A 359 6.027 8.408 36.019 1.00 19.25 H new ATOM 0 HA TYR A 359 3.723 7.386 35.241 1.00 20.68 H new ATOM 0 HB2 TYR A 359 4.142 7.615 37.526 1.00 21.84 H new ATOM 0 HB3 TYR A 359 4.258 9.163 37.380 1.00 21.84 H new ATOM 0 HD1 TYR A 359 1.891 6.557 37.427 1.00 22.90 H new ATOM 0 HD2 TYR A 359 2.258 10.534 37.413 1.00 20.29 H new ATOM 0 HE1 TYR A 359 -0.356 6.759 37.915 1.00 19.58 H new ATOM 0 HE2 TYR A 359 0.015 10.741 37.926 1.00 19.64 H new ATOM 0 HH TYR A 359 -1.913 9.682 38.432 1.00 25.84 H new ATOM 3004 N LEU A 360 4.163 10.503 34.755 1.00 17.00 N ATOM 3005 CA LEU A 360 3.666 11.651 34.006 1.00 17.12 C ATOM 3006 C LEU A 360 3.621 11.322 32.512 1.00 17.88 C ATOM 3007 O LEU A 360 2.678 11.695 31.812 1.00 17.55 O ATOM 3008 CB LEU A 360 4.538 12.874 34.284 1.00 14.79 C ATOM 3009 CG LEU A 360 4.361 13.453 35.701 1.00 11.51 C ATOM 3010 CD1 LEU A 360 5.385 14.529 35.956 1.00 11.26 C ATOM 3011 CD2 LEU A 360 2.957 14.013 35.912 1.00 11.70 C ATOM 0 H LEU A 360 4.904 10.636 35.171 1.00 17.00 H new ATOM 0 HA LEU A 360 2.763 11.857 34.293 1.00 17.12 H new ATOM 0 HB2 LEU A 360 5.469 12.633 34.156 1.00 14.79 H new ATOM 0 HB3 LEU A 360 4.331 13.563 33.634 1.00 14.79 H new ATOM 0 HG LEU A 360 4.490 12.727 36.331 1.00 11.51 H new ATOM 0 HD11 LEU A 360 5.264 14.886 36.850 1.00 11.26 H new ATOM 0 HD12 LEU A 360 6.276 14.154 35.876 1.00 11.26 H new ATOM 0 HD13 LEU A 360 5.275 15.241 35.307 1.00 11.26 H new ATOM 0 HD21 LEU A 360 2.882 14.368 36.812 1.00 11.70 H new ATOM 0 HD22 LEU A 360 2.791 14.721 35.271 1.00 11.70 H new ATOM 0 HD23 LEU A 360 2.304 13.306 35.788 1.00 11.70 H new ATOM 3012 N LEU A 361 4.618 10.580 32.047 1.00 19.12 N ATOM 3013 CA LEU A 361 4.688 10.167 30.650 1.00 19.09 C ATOM 3014 C LEU A 361 3.550 9.226 30.254 1.00 21.56 C ATOM 3015 O LEU A 361 2.967 9.363 29.175 1.00 19.90 O ATOM 3016 CB LEU A 361 6.015 9.479 30.383 1.00 16.18 C ATOM 3017 CG LEU A 361 6.111 8.924 28.958 1.00 23.11 C ATOM 3018 CD1 LEU A 361 6.241 10.028 27.931 1.00 17.96 C ATOM 3019 CD2 LEU A 361 7.268 7.969 28.880 1.00 25.42 C ATOM 0 H LEU A 361 5.272 10.302 32.531 1.00 19.12 H new ATOM 0 HA LEU A 361 4.604 10.971 30.114 1.00 19.09 H new ATOM 0 HB2 LEU A 361 6.738 10.108 30.531 1.00 16.18 H new ATOM 0 HB3 LEU A 361 6.134 8.755 31.018 1.00 16.18 H new ATOM 0 HG LEU A 361 5.289 8.452 28.751 1.00 23.11 H new ATOM 0 HD11 LEU A 361 6.299 9.640 27.044 1.00 17.96 H new ATOM 0 HD12 LEU A 361 5.465 10.608 27.979 1.00 17.96 H new ATOM 0 HD13 LEU A 361 7.042 10.544 28.110 1.00 17.96 H new ATOM 0 HD21 LEU A 361 7.334 7.614 27.980 1.00 25.42 H new ATOM 0 HD22 LEU A 361 8.088 8.435 29.105 1.00 25.42 H new ATOM 0 HD23 LEU A 361 7.129 7.240 29.505 1.00 25.42 H new ATOM 3020 N GLU A 362 3.238 8.271 31.123 1.00 22.63 N ATOM 3021 CA GLU A 362 2.176 7.301 30.854 1.00 20.40 C ATOM 3022 C GLU A 362 0.813 7.963 30.807 1.00 20.36 C ATOM 3023 O GLU A 362 -0.117 7.439 30.209 1.00 18.63 O ATOM 3024 CB GLU A 362 2.142 6.220 31.929 1.00 21.43 C ATOM 3025 CG GLU A 362 3.291 5.251 31.875 1.00 25.41 C ATOM 3026 CD GLU A 362 3.244 4.243 33.010 1.00 34.64 C ATOM 3027 OE1 GLU A 362 2.119 3.877 33.451 1.00 36.90 O ATOM 3028 OE2 GLU A 362 4.337 3.832 33.466 1.00 34.35 O ATOM 0 H GLU A 362 3.631 8.165 31.880 1.00 22.63 H new ATOM 0 HA GLU A 362 2.373 6.907 29.990 1.00 20.40 H new ATOM 0 HB2 GLU A 362 2.134 6.646 32.800 1.00 21.43 H new ATOM 0 HB3 GLU A 362 1.312 5.725 31.848 1.00 21.43 H new ATOM 0 HG2 GLU A 362 3.276 4.781 31.026 1.00 25.41 H new ATOM 0 HG3 GLU A 362 4.127 5.741 31.914 1.00 25.41 H new ATOM 3029 N ASN A 363 0.692 9.106 31.466 1.00 17.66 N ATOM 3030 CA ASN A 363 -0.589 9.792 31.568 1.00 18.02 C ATOM 3031 C ASN A 363 -0.610 11.089 30.781 1.00 19.66 C ATOM 3032 O ASN A 363 -1.430 11.965 31.049 1.00 16.09 O ATOM 3033 CB ASN A 363 -0.919 10.064 33.041 1.00 20.93 C ATOM 3034 CG ASN A 363 -1.289 8.794 33.798 1.00 16.75 C ATOM 3035 OD1 ASN A 363 -2.430 8.346 33.741 1.00 23.69 O ATOM 3036 ND2 ASN A 363 -0.326 8.212 34.502 1.00 20.68 N ATOM 0 H ASN A 363 1.343 9.504 31.864 1.00 17.66 H new ATOM 0 HA ASN A 363 -1.263 9.210 31.183 1.00 18.02 H new ATOM 0 HB2 ASN A 363 -0.155 10.482 33.469 1.00 20.93 H new ATOM 0 HB3 ASN A 363 -1.654 10.695 33.094 1.00 20.93 H new ATOM 0 HD21 ASN A 363 -0.490 7.492 34.942 1.00 20.68 H new ATOM 0 HD22 ASN A 363 0.462 8.555 34.518 1.00 20.68 H new ATOM 3037 N ILE A 364 0.283 11.185 29.796 1.00 18.51 N ATOM 3038 CA ILE A 364 0.490 12.406 29.004 1.00 19.50 C ATOM 3039 C ILE A 364 -0.785 12.919 28.312 1.00 19.19 C ATOM 3040 O ILE A 364 -1.009 14.136 28.200 1.00 17.75 O ATOM 3041 CB ILE A 364 1.609 12.169 27.943 1.00 22.55 C ATOM 3042 CG1 ILE A 364 2.010 13.478 27.242 1.00 16.56 C ATOM 3043 CG2 ILE A 364 1.169 11.097 26.924 1.00 18.12 C ATOM 3044 CD1 ILE A 364 2.626 14.519 28.171 1.00 23.68 C ATOM 0 H ILE A 364 0.795 10.534 29.563 1.00 18.51 H new ATOM 0 HA ILE A 364 0.758 13.095 29.632 1.00 19.50 H new ATOM 0 HB ILE A 364 2.396 11.842 28.406 1.00 22.55 H new ATOM 0 HG12 ILE A 364 2.643 13.274 26.535 1.00 16.56 H new ATOM 0 HG13 ILE A 364 1.225 13.860 26.819 1.00 16.56 H new ATOM 0 HG21 ILE A 364 1.874 10.961 26.272 1.00 18.12 H new ATOM 0 HG22 ILE A 364 0.992 10.263 27.387 1.00 18.12 H new ATOM 0 HG23 ILE A 364 0.363 11.392 26.471 1.00 18.12 H new ATOM 0 HD11 ILE A 364 2.853 15.313 27.662 1.00 23.68 H new ATOM 0 HD12 ILE A 364 1.989 14.751 28.865 1.00 23.68 H new ATOM 0 HD13 ILE A 364 3.428 14.156 28.577 1.00 23.68 H new ATOM 3045 N ILE A 365 -1.629 12.005 27.853 1.00 16.37 N ATOM 3046 CA ILE A 365 -2.829 12.414 27.136 1.00 16.80 C ATOM 3047 C ILE A 365 -3.803 13.116 28.071 1.00 15.77 C ATOM 3048 O ILE A 365 -4.362 14.155 27.729 1.00 19.59 O ATOM 3049 CB ILE A 365 -3.497 11.222 26.421 1.00 22.56 C ATOM 3050 CG1 ILE A 365 -2.518 10.624 25.404 1.00 18.12 C ATOM 3051 CG2 ILE A 365 -4.785 11.672 25.734 1.00 23.15 C ATOM 3052 CD1 ILE A 365 -1.971 11.647 24.401 1.00 19.93 C ATOM 0 H ILE A 365 -1.529 11.156 27.944 1.00 16.37 H new ATOM 0 HA ILE A 365 -2.563 13.046 26.450 1.00 16.80 H new ATOM 0 HB ILE A 365 -3.727 10.542 27.073 1.00 22.56 H new ATOM 0 HG12 ILE A 365 -1.775 10.221 25.880 1.00 18.12 H new ATOM 0 HG13 ILE A 365 -2.963 9.912 24.918 1.00 18.12 H new ATOM 0 HG21 ILE A 365 -5.196 10.915 25.288 1.00 23.15 H new ATOM 0 HG22 ILE A 365 -5.398 12.028 26.396 1.00 23.15 H new ATOM 0 HG23 ILE A 365 -4.580 12.359 25.081 1.00 23.15 H new ATOM 0 HD11 ILE A 365 -1.361 11.206 23.789 1.00 19.93 H new ATOM 0 HD12 ILE A 365 -2.706 12.035 23.901 1.00 19.93 H new ATOM 0 HD13 ILE A 365 -1.500 12.348 24.878 1.00 19.93 H new ATOM 3053 N GLU A 366 -3.990 12.567 29.264 1.00 20.49 N ATOM 3054 CA GLU A 366 -4.808 13.232 30.273 1.00 20.90 C ATOM 3055 C GLU A 366 -4.312 14.659 30.535 1.00 16.17 C ATOM 3056 O GLU A 366 -5.106 15.587 30.686 1.00 17.62 O ATOM 3057 CB GLU A 366 -4.826 12.439 31.588 1.00 19.39 C ATOM 3058 CG GLU A 366 -5.679 13.125 32.659 1.00 21.08 C ATOM 3059 CD GLU A 366 -5.611 12.478 34.043 1.00 28.40 C ATOM 3060 OE1 GLU A 366 -5.084 11.344 34.186 1.00 22.04 O ATOM 3061 OE2 GLU A 366 -6.097 13.132 35.001 1.00 30.66 O ATOM 0 H GLU A 366 -3.655 11.814 29.510 1.00 20.49 H new ATOM 0 HA GLU A 366 -5.712 13.275 29.925 1.00 20.90 H new ATOM 0 HB2 GLU A 366 -5.171 11.548 31.423 1.00 19.39 H new ATOM 0 HB3 GLU A 366 -3.919 12.336 31.915 1.00 19.39 H new ATOM 0 HG2 GLU A 366 -5.399 14.051 32.734 1.00 21.08 H new ATOM 0 HG3 GLU A 366 -6.603 13.132 32.364 1.00 21.08 H new ATOM 3062 N ILE A 367 -2.997 14.831 30.594 1.00 18.01 N ATOM 3063 CA ILE A 367 -2.402 16.136 30.912 1.00 15.05 C ATOM 3064 C ILE A 367 -2.648 17.138 29.786 1.00 16.48 C ATOM 3065 O ILE A 367 -3.030 18.286 30.048 1.00 15.35 O ATOM 3066 CB ILE A 367 -0.884 16.003 31.204 1.00 16.43 C ATOM 3067 CG1 ILE A 367 -0.670 15.230 32.513 1.00 16.85 C ATOM 3068 CG2 ILE A 367 -0.209 17.377 31.264 1.00 10.84 C ATOM 3069 CD1 ILE A 367 0.657 14.511 32.601 1.00 13.14 C ATOM 0 H ILE A 367 -2.425 14.205 30.453 1.00 18.01 H new ATOM 0 HA ILE A 367 -2.834 16.469 31.714 1.00 15.05 H new ATOM 0 HB ILE A 367 -0.473 15.509 30.478 1.00 16.43 H new ATOM 0 HG12 ILE A 367 -0.741 15.849 33.257 1.00 16.85 H new ATOM 0 HG13 ILE A 367 -1.385 14.582 32.614 1.00 16.85 H new ATOM 0 HG21 ILE A 367 0.737 17.265 31.447 1.00 10.84 H new ATOM 0 HG22 ILE A 367 -0.322 17.831 30.414 1.00 10.84 H new ATOM 0 HG23 ILE A 367 -0.614 17.906 31.969 1.00 10.84 H new ATOM 0 HD11 ILE A 367 0.719 14.048 33.451 1.00 13.14 H new ATOM 0 HD12 ILE A 367 0.726 13.868 31.878 1.00 13.14 H new ATOM 0 HD13 ILE A 367 1.379 15.155 32.531 1.00 13.14 H new ATOM 3070 N LYS A 368 -2.415 16.717 28.544 1.00 14.38 N ATOM 3071 CA LYS A 368 -2.689 17.565 27.397 1.00 11.61 C ATOM 3072 C LYS A 368 -4.160 18.014 27.395 1.00 17.62 C ATOM 3073 O LYS A 368 -4.505 19.186 27.137 1.00 14.14 O ATOM 3074 CB LYS A 368 -2.351 16.834 26.101 1.00 10.10 C ATOM 3075 CG LYS A 368 -2.748 17.603 24.862 1.00 11.16 C ATOM 3076 CD LYS A 368 -2.298 16.876 23.618 1.00 16.60 C ATOM 3077 CE LYS A 368 -2.790 17.554 22.351 1.00 12.97 C ATOM 3078 NZ LYS A 368 -2.207 16.908 21.154 1.00 21.07 N ATOM 0 H LYS A 368 -2.098 15.942 28.348 1.00 14.38 H new ATOM 0 HA LYS A 368 -2.129 18.355 27.459 1.00 11.61 H new ATOM 0 HB2 LYS A 368 -1.397 16.660 26.074 1.00 10.10 H new ATOM 0 HB3 LYS A 368 -2.797 15.973 26.097 1.00 10.10 H new ATOM 0 HG2 LYS A 368 -3.711 17.721 24.843 1.00 11.16 H new ATOM 0 HG3 LYS A 368 -2.354 18.489 24.885 1.00 11.16 H new ATOM 0 HD2 LYS A 368 -1.329 16.831 23.604 1.00 16.60 H new ATOM 0 HD3 LYS A 368 -2.624 15.963 23.642 1.00 16.60 H new ATOM 0 HE2 LYS A 368 -3.758 17.509 22.309 1.00 12.97 H new ATOM 0 HE3 LYS A 368 -2.550 18.494 22.367 1.00 12.97 H new ATOM 0 HZ1 LYS A 368 -2.710 17.091 20.443 1.00 21.07 H new ATOM 0 HZ2 LYS A 368 -1.383 17.217 21.021 1.00 21.07 H new ATOM 0 HZ3 LYS A 368 -2.177 16.027 21.277 1.00 21.07 H new ATOM 3079 N ARG A 369 -5.018 17.057 27.694 1.00 18.77 N ATOM 3080 CA ARG A 369 -6.461 17.289 27.662 1.00 19.41 C ATOM 3081 C ARG A 369 -6.866 18.319 28.715 1.00 19.38 C ATOM 3082 O ARG A 369 -7.616 19.258 28.437 1.00 18.58 O ATOM 3083 CB ARG A 369 -7.167 15.951 27.863 1.00 23.97 C ATOM 3084 CG ARG A 369 -8.620 15.896 27.487 1.00 27.36 C ATOM 3085 CD ARG A 369 -9.126 14.420 27.574 1.00 35.58 C ATOM 3086 NE ARG A 369 -8.549 13.480 26.578 1.00 39.99 N ATOM 3087 CZ ARG A 369 -8.978 13.333 25.321 1.00 36.36 C ATOM 3088 NH1 ARG A 369 -9.972 14.082 24.855 1.00 31.78 N ATOM 3089 NH2 ARG A 369 -8.408 12.440 24.515 1.00 35.37 N ATOM 0 H ARG A 369 -4.790 16.259 27.920 1.00 18.77 H new ATOM 0 HA ARG A 369 -6.725 17.657 26.804 1.00 19.41 H new ATOM 0 HB2 ARG A 369 -6.695 15.278 27.348 1.00 23.97 H new ATOM 0 HB3 ARG A 369 -7.086 15.702 28.797 1.00 23.97 H new ATOM 0 HG2 ARG A 369 -9.139 16.461 28.080 1.00 27.36 H new ATOM 0 HG3 ARG A 369 -8.744 16.238 26.588 1.00 27.36 H new ATOM 0 HD2 ARG A 369 -8.934 14.082 28.463 1.00 35.58 H new ATOM 0 HD3 ARG A 369 -10.091 14.420 27.473 1.00 35.58 H new ATOM 0 HE ARG A 369 -7.887 12.992 26.830 1.00 39.99 H new ATOM 0 HH11 ARG A 369 -10.345 14.667 25.364 1.00 31.78 H new ATOM 0 HH12 ARG A 369 -10.243 13.982 24.045 1.00 31.78 H new ATOM 0 HH21 ARG A 369 -7.760 11.953 24.802 1.00 35.37 H new ATOM 0 HH22 ARG A 369 -8.688 12.350 23.707 1.00 35.37 H new ATOM 3090 N ARG A 370 -6.351 18.149 29.924 1.00 16.35 N ATOM 3091 CA ARG A 370 -6.674 19.046 31.010 1.00 20.23 C ATOM 3092 C ARG A 370 -6.090 20.438 30.777 1.00 14.74 C ATOM 3093 O ARG A 370 -6.759 21.445 31.025 1.00 11.74 O ATOM 3094 CB ARG A 370 -6.161 18.442 32.304 1.00 20.54 C ATOM 3095 CG ARG A 370 -6.306 19.310 33.538 1.00 17.16 C ATOM 3096 CD ARG A 370 -6.077 18.458 34.783 1.00 16.57 C ATOM 3097 NE ARG A 370 -5.789 19.260 35.962 1.00 16.37 N ATOM 3098 CZ ARG A 370 -5.527 18.756 37.163 1.00 14.22 C ATOM 3099 NH1 ARG A 370 -5.516 17.448 37.350 1.00 16.50 N ATOM 3100 NH2 ARG A 370 -5.267 19.571 38.181 1.00 14.67 N ATOM 0 H ARG A 370 -5.809 17.515 30.133 1.00 16.35 H new ATOM 0 HA ARG A 370 -7.636 19.156 31.062 1.00 20.23 H new ATOM 0 HB2 ARG A 370 -6.629 17.607 32.460 1.00 20.54 H new ATOM 0 HB3 ARG A 370 -5.223 18.224 32.190 1.00 20.54 H new ATOM 0 HG2 ARG A 370 -5.667 20.039 33.510 1.00 17.16 H new ATOM 0 HG3 ARG A 370 -7.190 19.708 33.564 1.00 17.16 H new ATOM 0 HD2 ARG A 370 -6.864 17.915 34.949 1.00 16.57 H new ATOM 0 HD3 ARG A 370 -5.340 17.848 34.623 1.00 16.57 H new ATOM 0 HE ARG A 370 -5.788 20.116 35.876 1.00 16.37 H new ATOM 0 HH11 ARG A 370 -5.679 16.918 36.692 1.00 16.50 H new ATOM 0 HH12 ARG A 370 -5.346 17.126 38.129 1.00 16.50 H new ATOM 0 HH21 ARG A 370 -5.269 20.423 38.061 1.00 14.67 H new ATOM 0 HH22 ARG A 370 -5.097 19.246 38.959 1.00 14.67 H new ATOM 3101 N LEU A 371 -4.846 20.489 30.300 1.00 14.34 N ATOM 3102 CA LEU A 371 -4.188 21.758 30.009 1.00 13.62 C ATOM 3103 C LEU A 371 -4.737 22.475 28.770 1.00 14.34 C ATOM 3104 O LEU A 371 -4.679 23.695 28.686 1.00 15.26 O ATOM 3105 CB LEU A 371 -2.686 21.529 29.845 1.00 14.41 C ATOM 3106 CG LEU A 371 -1.878 21.371 31.139 1.00 14.92 C ATOM 3107 CD1 LEU A 371 -0.486 20.848 30.832 1.00 11.18 C ATOM 3108 CD2 LEU A 371 -1.802 22.702 31.910 1.00 15.38 C ATOM 0 H LEU A 371 -4.365 19.795 30.138 1.00 14.34 H new ATOM 0 HA LEU A 371 -4.371 22.340 30.763 1.00 13.62 H new ATOM 0 HB2 LEU A 371 -2.556 20.733 29.306 1.00 14.41 H new ATOM 0 HB3 LEU A 371 -2.317 22.274 29.345 1.00 14.41 H new ATOM 0 HG LEU A 371 -2.333 20.726 31.703 1.00 14.92 H new ATOM 0 HD11 LEU A 371 0.014 20.753 31.658 1.00 11.18 H new ATOM 0 HD12 LEU A 371 -0.554 19.985 30.394 1.00 11.18 H new ATOM 0 HD13 LEU A 371 -0.027 21.472 30.247 1.00 11.18 H new ATOM 0 HD21 LEU A 371 -1.287 22.577 32.723 1.00 15.38 H new ATOM 0 HD22 LEU A 371 -1.373 23.373 31.356 1.00 15.38 H new ATOM 0 HD23 LEU A 371 -2.698 22.996 32.138 1.00 15.38 H new ATOM 3109 N GLU A 372 -5.283 21.719 27.822 1.00 15.91 N ATOM 3110 CA GLU A 372 -5.734 22.289 26.547 1.00 18.41 C ATOM 3111 C GLU A 372 -4.602 23.059 25.862 1.00 15.43 C ATOM 3112 O GLU A 372 -4.806 24.145 25.304 1.00 13.19 O ATOM 3113 CB GLU A 372 -6.943 23.204 26.742 1.00 17.53 C ATOM 3114 CG GLU A 372 -8.156 22.526 27.369 1.00 22.91 C ATOM 3115 CD GLU A 372 -9.370 23.452 27.402 1.00 29.24 C ATOM 3116 OE1 GLU A 372 -9.421 24.364 28.271 1.00 25.60 O ATOM 3117 OE2 GLU A 372 -10.259 23.277 26.541 1.00 33.15 O ATOM 0 H GLU A 372 -5.403 20.871 27.894 1.00 15.91 H new ATOM 0 HA GLU A 372 -5.999 21.550 25.978 1.00 18.41 H new ATOM 0 HB2 GLU A 372 -6.681 23.953 27.300 1.00 17.53 H new ATOM 0 HB3 GLU A 372 -7.200 23.569 25.881 1.00 17.53 H new ATOM 0 HG2 GLU A 372 -8.374 21.725 26.867 1.00 22.91 H new ATOM 0 HG3 GLU A 372 -7.939 22.245 28.272 1.00 22.91 H new ATOM 3118 N LEU A 373 -3.411 22.480 25.913 1.00 13.09 N ATOM 3119 CA LEU A 373 -2.261 23.025 25.217 1.00 13.87 C ATOM 3120 C LEU A 373 -1.594 21.880 24.488 1.00 9.48 C ATOM 3121 O LEU A 373 -1.689 20.764 24.933 1.00 13.46 O ATOM 3122 CB LEU A 373 -1.277 23.630 26.208 1.00 11.36 C ATOM 3123 CG LEU A 373 -1.666 24.811 27.086 1.00 14.32 C ATOM 3124 CD1 LEU A 373 -0.598 24.968 28.139 1.00 13.15 C ATOM 3125 CD2 LEU A 373 -1.795 26.084 26.275 1.00 15.86 C ATOM 0 H LEU A 373 -3.248 21.759 26.353 1.00 13.09 H new ATOM 0 HA LEU A 373 -2.540 23.721 24.602 1.00 13.87 H new ATOM 0 HB2 LEU A 373 -0.998 22.916 26.802 1.00 11.36 H new ATOM 0 HB3 LEU A 373 -0.495 23.899 25.702 1.00 11.36 H new ATOM 0 HG LEU A 373 -2.531 24.645 27.493 1.00 14.32 H new ATOM 0 HD11 LEU A 373 -0.819 25.716 28.716 1.00 13.15 H new ATOM 0 HD12 LEU A 373 -0.544 24.157 28.668 1.00 13.15 H new ATOM 0 HD13 LEU A 373 0.257 25.132 27.711 1.00 13.15 H new ATOM 0 HD21 LEU A 373 -2.043 26.817 26.860 1.00 15.86 H new ATOM 0 HD22 LEU A 373 -0.947 26.284 25.849 1.00 15.86 H new ATOM 0 HD23 LEU A 373 -2.478 25.968 25.596 1.00 15.86 H new ATOM 3126 N LYS A 374 -0.898 22.152 23.390 1.00 12.87 N ATOM 3127 CA LYS A 374 -0.153 21.108 22.693 1.00 9.29 C ATOM 3128 C LYS A 374 1.067 20.702 23.507 1.00 11.81 C ATOM 3129 O LYS A 374 1.602 21.510 24.252 1.00 6.96 O ATOM 3130 CB LYS A 374 0.287 21.589 21.318 1.00 9.61 C ATOM 3131 CG LYS A 374 -0.854 21.685 20.310 1.00 13.95 C ATOM 3132 CD LYS A 374 -0.395 22.289 19.015 1.00 12.08 C ATOM 3133 CE LYS A 374 -0.244 23.789 19.097 1.00 13.12 C ATOM 3134 NZ LYS A 374 -1.544 24.510 19.211 1.00 15.78 N ATOM 0 H LYS A 374 -0.844 22.932 23.032 1.00 12.87 H new ATOM 0 HA LYS A 374 -0.736 20.340 22.584 1.00 9.29 H new ATOM 0 HB2 LYS A 374 0.704 22.460 21.407 1.00 9.61 H new ATOM 0 HB3 LYS A 374 0.963 20.985 20.973 1.00 9.61 H new ATOM 0 HG2 LYS A 374 -1.217 20.801 20.145 1.00 13.95 H new ATOM 0 HG3 LYS A 374 -1.572 22.221 20.682 1.00 13.95 H new ATOM 0 HD2 LYS A 374 0.454 21.895 18.761 1.00 12.08 H new ATOM 0 HD3 LYS A 374 -1.030 22.069 18.316 1.00 12.08 H new ATOM 0 HE2 LYS A 374 0.309 24.010 19.863 1.00 13.12 H new ATOM 0 HE3 LYS A 374 0.225 24.104 18.308 1.00 13.12 H new ATOM 0 HZ1 LYS A 374 -1.409 25.384 19.110 1.00 15.78 H new ATOM 0 HZ2 LYS A 374 -2.100 24.221 18.579 1.00 15.78 H new ATOM 0 HZ3 LYS A 374 -1.900 24.356 20.012 1.00 15.78 H new ATOM 3135 N ALA A 375 1.522 19.465 23.300 1.00 9.56 N ATOM 3136 CA ALA A 375 2.584 18.864 24.089 1.00 12.16 C ATOM 3137 C ALA A 375 3.917 18.804 23.356 1.00 10.25 C ATOM 3138 O ALA A 375 3.972 18.451 22.173 1.00 8.42 O ATOM 3139 CB ALA A 375 2.166 17.446 24.507 1.00 9.48 C ATOM 0 H ALA A 375 1.214 18.948 22.686 1.00 9.56 H new ATOM 0 HA ALA A 375 2.715 19.430 24.865 1.00 12.16 H new ATOM 0 HB1 ALA A 375 2.873 17.042 25.034 1.00 9.48 H new ATOM 0 HB2 ALA A 375 1.354 17.490 25.036 1.00 9.48 H new ATOM 0 HB3 ALA A 375 2.006 16.909 23.715 1.00 9.48 H new ATOM 3140 N LEU A 376 4.980 19.152 24.079 1.00 10.75 N ATOM 3141 CA LEU A 376 6.355 18.921 23.644 1.00 10.47 C ATOM 3142 C LEU A 376 6.928 17.892 24.620 1.00 15.40 C ATOM 3143 O LEU A 376 6.947 18.125 25.840 1.00 11.01 O ATOM 3144 CB LEU A 376 7.154 20.228 23.663 1.00 11.67 C ATOM 3145 CG LEU A 376 8.621 20.221 23.215 1.00 11.41 C ATOM 3146 CD1 LEU A 376 9.112 21.644 22.934 1.00 16.60 C ATOM 3147 CD2 LEU A 376 9.500 19.567 24.248 1.00 11.06 C ATOM 0 H LEU A 376 4.921 19.534 24.847 1.00 10.75 H new ATOM 0 HA LEU A 376 6.399 18.595 22.731 1.00 10.47 H new ATOM 0 HB2 LEU A 376 6.682 20.866 23.105 1.00 11.67 H new ATOM 0 HB3 LEU A 376 7.128 20.572 24.570 1.00 11.67 H new ATOM 0 HG LEU A 376 8.675 19.706 22.395 1.00 11.41 H new ATOM 0 HD11 LEU A 376 10.040 21.617 22.653 1.00 16.60 H new ATOM 0 HD12 LEU A 376 8.573 22.040 22.231 1.00 16.60 H new ATOM 0 HD13 LEU A 376 9.034 22.178 23.740 1.00 16.60 H new ATOM 0 HD21 LEU A 376 10.420 19.575 23.942 1.00 11.06 H new ATOM 0 HD22 LEU A 376 9.434 20.054 25.085 1.00 11.06 H new ATOM 0 HD23 LEU A 376 9.213 18.650 24.384 1.00 11.06 H new ATOM 3148 N VAL A 377 7.339 16.737 24.105 1.00 13.72 N ATOM 3149 CA VAL A 377 7.782 15.630 24.964 1.00 9.45 C ATOM 3150 C VAL A 377 9.283 15.417 24.773 1.00 13.03 C ATOM 3151 O VAL A 377 9.739 15.107 23.668 1.00 10.06 O ATOM 3152 CB VAL A 377 7.015 14.316 24.660 1.00 12.45 C ATOM 3153 CG1 VAL A 377 7.717 13.113 25.267 1.00 12.04 C ATOM 3154 CG2 VAL A 377 5.565 14.402 25.153 1.00 10.82 C ATOM 0 H VAL A 377 7.371 16.569 23.262 1.00 13.72 H new ATOM 0 HA VAL A 377 7.592 15.867 25.885 1.00 9.45 H new ATOM 0 HB VAL A 377 7.003 14.199 23.697 1.00 12.45 H new ATOM 0 HG11 VAL A 377 7.216 12.308 25.061 1.00 12.04 H new ATOM 0 HG12 VAL A 377 8.611 13.040 24.898 1.00 12.04 H new ATOM 0 HG13 VAL A 377 7.772 13.222 26.229 1.00 12.04 H new ATOM 0 HG21 VAL A 377 5.105 13.572 24.953 1.00 10.82 H new ATOM 0 HG22 VAL A 377 5.557 14.553 26.111 1.00 10.82 H new ATOM 0 HG23 VAL A 377 5.114 15.136 24.707 1.00 10.82 H new ATOM 3155 N GLY A 378 10.042 15.608 25.846 1.00 10.43 N ATOM 3156 CA GLY A 378 11.491 15.505 25.787 1.00 13.90 C ATOM 3157 C GLY A 378 11.936 14.249 26.505 1.00 19.15 C ATOM 3158 O GLY A 378 12.389 14.295 27.657 1.00 20.23 O ATOM 0 H GLY A 378 9.732 15.800 26.625 1.00 10.43 H new ATOM 0 HA2 GLY A 378 11.786 15.483 24.863 1.00 13.90 H new ATOM 0 HA3 GLY A 378 11.898 16.285 26.196 1.00 13.90 H new ATOM 3159 N HIS A 379 11.781 13.120 25.829 1.00 12.72 N ATOM 3160 CA HIS A 379 12.037 11.821 26.429 1.00 14.98 C ATOM 3161 C HIS A 379 13.395 11.289 26.051 1.00 21.14 C ATOM 3162 O HIS A 379 13.838 10.297 26.614 1.00 15.67 O ATOM 3163 CB HIS A 379 11.001 10.802 25.956 1.00 16.37 C ATOM 3164 CG HIS A 379 11.023 10.559 24.475 1.00 17.45 C ATOM 3165 ND1 HIS A 379 10.716 11.537 23.551 1.00 16.98 N ATOM 3166 CD2 HIS A 379 11.311 9.444 23.755 1.00 20.40 C ATOM 3167 CE1 HIS A 379 10.816 11.037 22.332 1.00 13.60 C ATOM 3168 NE2 HIS A 379 11.168 9.767 22.425 1.00 15.95 N ATOM 0 H HIS A 379 11.524 13.086 25.009 1.00 12.72 H new ATOM 0 HA HIS A 379 11.990 11.946 27.390 1.00 14.98 H new ATOM 0 HB2 HIS A 379 11.153 9.961 26.416 1.00 16.37 H new ATOM 0 HB3 HIS A 379 10.117 11.109 26.212 1.00 16.37 H new ATOM 0 HD1 HIS A 379 10.494 12.346 23.739 1.00 16.98 H new ATOM 0 HD2 HIS A 379 11.559 8.616 24.097 1.00 20.40 H new ATOM 0 HE1 HIS A 379 10.664 11.501 21.541 1.00 13.60 H new ATOM 3169 N SER A 380 14.049 11.914 25.073 1.00 19.28 N ATOM 3170 CA SER A 380 15.218 11.278 24.474 1.00 18.86 C ATOM 3171 C SER A 380 16.401 11.073 25.430 1.00 16.91 C ATOM 3172 O SER A 380 16.933 12.026 25.997 1.00 16.74 O ATOM 3173 CB SER A 380 15.702 12.034 23.249 1.00 13.28 C ATOM 3174 OG SER A 380 16.886 11.404 22.809 1.00 17.91 O ATOM 0 H SER A 380 13.840 12.683 24.750 1.00 19.28 H new ATOM 0 HA SER A 380 14.900 10.396 24.224 1.00 18.86 H new ATOM 0 HB2 SER A 380 15.028 12.022 22.551 1.00 13.28 H new ATOM 0 HB3 SER A 380 15.870 12.965 23.465 1.00 13.28 H new ATOM 0 HG SER A 380 17.522 11.952 22.837 1.00 17.91 H new ATOM 3175 N ARG A 381 16.820 9.819 25.550 1.00 14.71 N ATOM 3176 CA ARG A 381 17.979 9.431 26.362 1.00 20.91 C ATOM 3177 C ARG A 381 17.810 9.655 27.874 1.00 20.61 C ATOM 3178 O ARG A 381 18.798 9.711 28.603 1.00 20.32 O ATOM 3179 CB ARG A 381 19.246 10.139 25.873 1.00 18.85 C ATOM 3180 CG ARG A 381 19.770 9.613 24.519 1.00 22.38 C ATOM 3181 CD ARG A 381 20.998 10.374 24.023 1.00 17.55 C ATOM 3182 NE ARG A 381 21.328 10.004 22.639 1.00 27.07 N ATOM 3183 CZ ARG A 381 22.235 10.619 21.879 1.00 23.82 C ATOM 3184 NH1 ARG A 381 22.930 11.648 22.347 1.00 24.67 N ATOM 3185 NH2 ARG A 381 22.457 10.198 20.645 1.00 29.94 N ATOM 0 H ARG A 381 16.437 9.156 25.158 1.00 14.71 H new ATOM 0 HA ARG A 381 18.059 8.472 26.240 1.00 20.91 H new ATOM 0 HB2 ARG A 381 19.066 11.089 25.794 1.00 18.85 H new ATOM 0 HB3 ARG A 381 19.942 10.037 26.541 1.00 18.85 H new ATOM 0 HG2 ARG A 381 19.991 8.672 24.606 1.00 22.38 H new ATOM 0 HG3 ARG A 381 19.065 9.679 23.856 1.00 22.38 H new ATOM 0 HD2 ARG A 381 20.833 11.328 24.075 1.00 17.55 H new ATOM 0 HD3 ARG A 381 21.754 10.185 24.600 1.00 17.55 H new ATOM 0 HE ARG A 381 20.904 9.341 22.293 1.00 27.07 H new ATOM 0 HH11 ARG A 381 22.798 11.926 23.150 1.00 24.67 H new ATOM 0 HH12 ARG A 381 23.512 12.037 21.847 1.00 24.67 H new ATOM 0 HH21 ARG A 381 22.017 9.528 20.333 1.00 29.94 H new ATOM 0 HH22 ARG A 381 23.042 10.594 20.154 1.00 29.94 H new ATOM 3186 N LYS A 382 16.572 9.771 28.342 1.00 14.34 N ATOM 3187 CA LYS A 382 16.314 9.890 29.772 1.00 20.67 C ATOM 3188 C LYS A 382 15.904 8.530 30.308 1.00 23.01 C ATOM 3189 O LYS A 382 14.793 8.065 30.048 1.00 16.50 O ATOM 3190 CB LYS A 382 15.226 10.920 30.064 1.00 20.46 C ATOM 3191 CG LYS A 382 15.651 12.345 29.771 1.00 12.53 C ATOM 3192 CD LYS A 382 14.492 13.276 29.945 1.00 14.91 C ATOM 3193 CE LYS A 382 14.938 14.725 29.909 1.00 19.37 C ATOM 3194 NZ LYS A 382 15.380 15.139 28.557 1.00 23.95 N ATOM 0 H LYS A 382 15.868 9.783 27.848 1.00 14.34 H new ATOM 0 HA LYS A 382 17.124 10.194 30.211 1.00 20.67 H new ATOM 0 HB2 LYS A 382 14.440 10.709 29.536 1.00 20.46 H new ATOM 0 HB3 LYS A 382 14.968 10.852 30.996 1.00 20.46 H new ATOM 0 HG2 LYS A 382 16.373 12.603 30.365 1.00 12.53 H new ATOM 0 HG3 LYS A 382 15.992 12.408 28.865 1.00 12.53 H new ATOM 0 HD2 LYS A 382 13.840 13.119 29.244 1.00 14.91 H new ATOM 0 HD3 LYS A 382 14.051 13.092 30.789 1.00 14.91 H new ATOM 0 HE2 LYS A 382 14.207 15.294 30.197 1.00 19.37 H new ATOM 0 HE3 LYS A 382 15.664 14.854 30.539 1.00 19.37 H new ATOM 0 HZ1 LYS A 382 15.879 15.873 28.620 1.00 23.95 H new ATOM 0 HZ2 LYS A 382 15.858 14.486 28.188 1.00 23.95 H new ATOM 0 HZ3 LYS A 382 14.668 15.308 28.050 1.00 23.95 H new ATOM 3195 N PRO A 383 16.819 7.878 31.053 1.00 23.51 N ATOM 3196 CA PRO A 383 16.569 6.509 31.516 1.00 22.07 C ATOM 3197 C PRO A 383 15.257 6.400 32.284 1.00 22.08 C ATOM 3198 O PRO A 383 14.512 5.443 32.089 1.00 20.95 O ATOM 3199 CB PRO A 383 17.773 6.220 32.428 1.00 27.40 C ATOM 3200 CG PRO A 383 18.840 7.136 31.958 1.00 24.66 C ATOM 3201 CD PRO A 383 18.142 8.372 31.475 1.00 20.34 C ATOM 0 HA PRO A 383 16.482 5.878 30.784 1.00 22.07 H new ATOM 0 HB2 PRO A 383 17.555 6.383 33.359 1.00 27.40 H new ATOM 0 HB3 PRO A 383 18.051 5.293 32.360 1.00 27.40 H new ATOM 0 HG2 PRO A 383 19.459 7.345 32.675 1.00 24.66 H new ATOM 0 HG3 PRO A 383 19.358 6.729 31.246 1.00 24.66 H new ATOM 0 HD2 PRO A 383 18.068 9.037 32.177 1.00 20.34 H new ATOM 0 HD3 PRO A 383 18.619 8.787 30.740 1.00 20.34 H new ATOM 3202 N SER A 384 14.980 7.381 33.134 1.00 16.39 N ATOM 3203 CA SER A 384 13.789 7.345 33.971 1.00 26.69 C ATOM 3204 C SER A 384 12.542 7.236 33.110 1.00 29.42 C ATOM 3205 O SER A 384 11.651 6.432 33.396 1.00 29.06 O ATOM 3206 CB SER A 384 13.711 8.586 34.873 1.00 25.00 C ATOM 3207 OG SER A 384 13.575 9.794 34.125 1.00 32.43 O ATOM 0 H SER A 384 15.471 8.079 33.241 1.00 16.39 H new ATOM 0 HA SER A 384 13.844 6.562 34.541 1.00 26.69 H new ATOM 0 HB2 SER A 384 12.958 8.496 35.478 1.00 25.00 H new ATOM 0 HB3 SER A 384 14.510 8.636 35.420 1.00 25.00 H new ATOM 0 HG SER A 384 14.336 10.110 33.961 1.00 32.43 H new ATOM 3208 N VAL A 385 12.499 8.034 32.043 1.00 22.25 N ATOM 3209 CA VAL A 385 11.319 8.134 31.188 1.00 24.79 C ATOM 3210 C VAL A 385 11.193 6.862 30.359 1.00 21.00 C ATOM 3211 O VAL A 385 10.105 6.334 30.161 1.00 23.27 O ATOM 3212 CB VAL A 385 11.423 9.381 30.259 1.00 22.71 C ATOM 3213 CG1 VAL A 385 10.210 9.516 29.367 1.00 26.84 C ATOM 3214 CG2 VAL A 385 11.565 10.645 31.085 1.00 23.32 C ATOM 0 H VAL A 385 13.155 8.533 31.795 1.00 22.25 H new ATOM 0 HA VAL A 385 10.529 8.237 31.741 1.00 24.79 H new ATOM 0 HB VAL A 385 12.207 9.257 29.702 1.00 22.71 H new ATOM 0 HG11 VAL A 385 10.308 10.300 28.804 1.00 26.84 H new ATOM 0 HG12 VAL A 385 10.128 8.726 28.810 1.00 26.84 H new ATOM 0 HG13 VAL A 385 9.414 9.609 29.914 1.00 26.84 H new ATOM 0 HG21 VAL A 385 11.629 11.412 30.495 1.00 23.32 H new ATOM 0 HG22 VAL A 385 10.791 10.744 31.661 1.00 23.32 H new ATOM 0 HG23 VAL A 385 12.367 10.588 31.628 1.00 23.32 H new ATOM 3215 N LEU A 386 12.337 6.368 29.909 1.00 23.60 N ATOM 3216 CA LEU A 386 12.418 5.200 29.050 1.00 20.83 C ATOM 3217 C LEU A 386 12.277 3.908 29.851 1.00 26.92 C ATOM 3218 O LEU A 386 12.276 2.819 29.285 1.00 24.88 O ATOM 3219 CB LEU A 386 13.766 5.206 28.328 1.00 25.78 C ATOM 3220 CG LEU A 386 14.114 6.462 27.519 1.00 21.42 C ATOM 3221 CD1 LEU A 386 15.583 6.497 27.181 1.00 17.52 C ATOM 3222 CD2 LEU A 386 13.292 6.518 26.257 1.00 18.11 C ATOM 0 H LEU A 386 13.103 6.710 30.099 1.00 23.60 H new ATOM 0 HA LEU A 386 11.690 5.238 28.410 1.00 20.83 H new ATOM 0 HB2 LEU A 386 14.463 5.070 28.989 1.00 25.78 H new ATOM 0 HB3 LEU A 386 13.791 4.444 27.728 1.00 25.78 H new ATOM 0 HG LEU A 386 13.908 7.237 28.065 1.00 21.42 H new ATOM 0 HD11 LEU A 386 15.779 7.298 26.671 1.00 17.52 H new ATOM 0 HD12 LEU A 386 16.104 6.500 27.999 1.00 17.52 H new ATOM 0 HD13 LEU A 386 15.813 5.715 26.655 1.00 17.52 H new ATOM 0 HD21 LEU A 386 13.522 7.316 25.756 1.00 18.11 H new ATOM 0 HD22 LEU A 386 13.475 5.734 25.717 1.00 18.11 H new ATOM 0 HD23 LEU A 386 12.349 6.540 26.485 1.00 18.11 H new ATOM 3223 N GLY A 387 12.179 4.023 31.174 1.00 26.47 N ATOM 3224 CA GLY A 387 12.021 2.855 32.019 1.00 24.30 C ATOM 3225 C GLY A 387 13.280 2.015 32.005 1.00 31.92 C ATOM 3226 O GLY A 387 13.231 0.792 32.170 1.00 35.71 O ATOM 0 H GLY A 387 12.202 4.771 31.597 1.00 26.47 H new ATOM 0 HA2 GLY A 387 11.820 3.131 32.927 1.00 24.30 H new ATOM 0 HA3 GLY A 387 11.269 2.325 31.711 1.00 24.30 H new ATOM 3227 N LEU A 388 14.419 2.672 31.805 1.00 27.74 N ATOM 3228 CA LEU A 388 15.685 1.971 31.682 1.00 27.22 C ATOM 3229 C LEU A 388 16.578 2.213 32.890 1.00 27.09 C ATOM 3230 O LEU A 388 16.295 3.069 33.724 1.00 24.23 O ATOM 3231 CB LEU A 388 16.417 2.430 30.422 1.00 29.51 C ATOM 3232 CG LEU A 388 15.880 1.917 29.090 1.00 30.36 C ATOM 3233 CD1 LEU A 388 16.709 2.443 27.906 1.00 25.71 C ATOM 3234 CD2 LEU A 388 15.865 0.402 29.119 1.00 30.89 C ATOM 0 H LEU A 388 14.477 3.527 31.738 1.00 27.74 H new ATOM 0 HA LEU A 388 15.489 1.022 31.628 1.00 27.22 H new ATOM 0 HB2 LEU A 388 16.403 3.400 30.400 1.00 29.51 H new ATOM 0 HB3 LEU A 388 17.346 2.161 30.497 1.00 29.51 H new ATOM 0 HG LEU A 388 14.976 2.247 28.964 1.00 30.36 H new ATOM 0 HD11 LEU A 388 16.343 2.099 27.076 1.00 25.71 H new ATOM 0 HD12 LEU A 388 16.679 3.412 27.895 1.00 25.71 H new ATOM 0 HD13 LEU A 388 17.629 2.149 27.999 1.00 25.71 H new ATOM 0 HD21 LEU A 388 15.525 0.065 28.275 1.00 30.89 H new ATOM 0 HD22 LEU A 388 16.766 0.072 29.258 1.00 30.89 H new ATOM 0 HD23 LEU A 388 15.294 0.098 29.842 1.00 30.89 H new ATOM 3235 N ALA A 389 17.664 1.456 32.972 1.00 24.64 N ATOM 3236 CA ALA A 389 18.656 1.676 34.011 1.00 25.78 C ATOM 3237 C ALA A 389 19.435 2.947 33.690 1.00 30.93 C ATOM 3238 O ALA A 389 19.851 3.163 32.546 1.00 28.17 O ATOM 3239 CB ALA A 389 19.595 0.478 34.119 1.00 31.25 C ATOM 0 H ALA A 389 17.844 0.809 32.435 1.00 24.64 H new ATOM 0 HA ALA A 389 18.212 1.779 34.867 1.00 25.78 H new ATOM 0 HB1 ALA A 389 20.250 0.641 34.816 1.00 31.25 H new ATOM 0 HB2 ALA A 389 19.083 -0.316 34.337 1.00 31.25 H new ATOM 0 HB3 ALA A 389 20.050 0.346 33.273 1.00 31.25 H new ATOM 3240 N LYS A 390 19.618 3.789 34.701 1.00 28.91 N ATOM 3241 CA LYS A 390 20.344 5.037 34.543 1.00 29.83 C ATOM 3242 C LYS A 390 21.709 4.841 33.877 1.00 30.52 C ATOM 3243 O LYS A 390 22.139 5.686 33.103 1.00 31.97 O ATOM 3244 CB LYS A 390 20.536 5.715 35.906 1.00 32.61 C ATOM 3245 CG LYS A 390 19.230 6.104 36.631 1.00 30.15 C ATOM 3246 CD LYS A 390 19.547 6.790 37.966 1.00 27.09 C ATOM 3247 CE LYS A 390 18.292 7.344 38.664 1.00 34.58 C ATOM 3248 NZ LYS A 390 17.297 6.278 39.011 1.00 29.83 N ATOM 0 H LYS A 390 19.324 3.651 35.497 1.00 28.91 H new ATOM 0 HA LYS A 390 19.810 5.601 33.962 1.00 29.83 H new ATOM 0 HB2 LYS A 390 21.043 5.120 36.480 1.00 32.61 H new ATOM 0 HB3 LYS A 390 21.072 6.514 35.782 1.00 32.61 H new ATOM 0 HG2 LYS A 390 18.706 6.698 36.071 1.00 30.15 H new ATOM 0 HG3 LYS A 390 18.691 5.313 36.787 1.00 30.15 H new ATOM 0 HD2 LYS A 390 19.986 6.156 38.554 1.00 27.09 H new ATOM 0 HD3 LYS A 390 20.173 7.515 37.812 1.00 27.09 H new ATOM 0 HE2 LYS A 390 18.557 7.808 39.473 1.00 34.58 H new ATOM 0 HE3 LYS A 390 17.869 7.999 38.087 1.00 34.58 H new ATOM 0 HZ1 LYS A 390 16.593 6.648 39.411 1.00 29.83 H new ATOM 0 HZ2 LYS A 390 17.033 5.865 38.268 1.00 29.83 H new ATOM 0 HZ3 LYS A 390 17.673 5.688 39.560 1.00 29.83 H new ATOM 3249 N ASP A 391 22.390 3.736 34.184 1.00 27.73 N ATOM 3250 CA ASP A 391 23.711 3.463 33.614 1.00 29.41 C ATOM 3251 C ASP A 391 23.617 2.729 32.277 1.00 31.37 C ATOM 3252 O ASP A 391 24.473 1.916 31.938 1.00 33.68 O ATOM 3253 CB ASP A 391 24.569 2.650 34.602 1.00 28.55 C ATOM 3254 CG ASP A 391 24.068 1.217 34.793 1.00 31.69 C ATOM 3255 OD1 ASP A 391 22.988 0.860 34.254 1.00 33.43 O ATOM 3256 OD2 ASP A 391 24.779 0.442 35.486 1.00 27.87 O ATOM 0 H ASP A 391 22.103 3.130 34.722 1.00 27.73 H new ATOM 0 HA ASP A 391 24.135 4.320 33.452 1.00 29.41 H new ATOM 0 HB2 ASP A 391 25.485 2.627 34.284 1.00 28.55 H new ATOM 0 HB3 ASP A 391 24.578 3.101 35.461 1.00 28.55 H new ATOM 3257 N SER A 392 22.577 3.022 31.508 1.00 32.43 N ATOM 3258 CA SER A 392 22.405 2.371 30.219 1.00 33.70 C ATOM 3259 C SER A 392 23.314 2.993 29.164 1.00 28.18 C ATOM 3260 O SER A 392 23.593 4.186 29.196 1.00 30.99 O ATOM 3261 CB SER A 392 20.945 2.452 29.778 1.00 24.82 C ATOM 3262 OG SER A 392 20.131 1.699 30.655 1.00 31.33 O ATOM 0 H SER A 392 21.964 3.590 31.712 1.00 32.43 H new ATOM 0 HA SER A 392 22.653 1.438 30.316 1.00 33.70 H new ATOM 0 HB2 SER A 392 20.653 3.377 29.768 1.00 24.82 H new ATOM 0 HB3 SER A 392 20.854 2.117 28.872 1.00 24.82 H new ATOM 0 HG SER A 392 19.719 2.219 31.171 1.00 31.33 H new ATOM 3263 N ASN A 393 23.779 2.182 28.226 1.00 29.61 N ATOM 3264 CA ASN A 393 24.646 2.699 27.174 1.00 35.04 C ATOM 3265 C ASN A 393 23.849 3.515 26.149 1.00 32.52 C ATOM 3266 O ASN A 393 22.629 3.344 26.004 1.00 30.17 O ATOM 3267 CB ASN A 393 25.414 1.566 26.487 1.00 28.71 C ATOM 3268 CG ASN A 393 24.502 0.596 25.762 1.00 35.01 C ATOM 3269 OD1 ASN A 393 23.384 0.943 25.364 1.00 31.60 O ATOM 3270 ND2 ASN A 393 24.976 -0.633 25.583 1.00 36.54 N ATOM 0 H ASN A 393 23.609 1.340 28.178 1.00 29.61 H new ATOM 0 HA ASN A 393 25.292 3.291 27.590 1.00 35.04 H new ATOM 0 HB2 ASN A 393 26.045 1.945 25.855 1.00 28.71 H new ATOM 0 HB3 ASN A 393 25.932 1.083 27.150 1.00 28.71 H new ATOM 0 HD21 ASN A 393 24.500 -1.223 25.176 1.00 36.54 H new ATOM 0 HD22 ASN A 393 25.759 -0.839 25.874 1.00 36.54 H new ATOM 3271 N LEU A 394 24.553 4.403 25.452 1.00 30.25 N ATOM 3272 CA LEU A 394 23.947 5.263 24.446 1.00 30.71 C ATOM 3273 C LEU A 394 23.109 4.457 23.456 1.00 28.50 C ATOM 3274 O LEU A 394 22.038 4.892 23.035 1.00 26.29 O ATOM 3275 CB LEU A 394 25.043 6.027 23.709 1.00 31.56 C ATOM 3276 CG LEU A 394 24.569 7.174 22.826 1.00 33.30 C ATOM 3277 CD1 LEU A 394 24.023 8.305 23.680 1.00 27.19 C ATOM 3278 CD2 LEU A 394 25.700 7.655 21.897 1.00 26.46 C ATOM 0 H LEU A 394 25.399 4.522 25.551 1.00 30.25 H new ATOM 0 HA LEU A 394 23.354 5.888 24.891 1.00 30.71 H new ATOM 0 HB2 LEU A 394 25.665 6.381 24.364 1.00 31.56 H new ATOM 0 HB3 LEU A 394 25.537 5.400 23.159 1.00 31.56 H new ATOM 0 HG LEU A 394 23.849 6.855 22.260 1.00 33.30 H new ATOM 0 HD11 LEU A 394 23.725 9.029 23.107 1.00 27.19 H new ATOM 0 HD12 LEU A 394 23.276 7.981 24.207 1.00 27.19 H new ATOM 0 HD13 LEU A 394 24.719 8.629 24.273 1.00 27.19 H new ATOM 0 HD21 LEU A 394 25.377 8.384 21.345 1.00 26.46 H new ATOM 0 HD22 LEU A 394 26.449 7.962 22.431 1.00 26.46 H new ATOM 0 HD23 LEU A 394 25.986 6.922 21.329 1.00 26.46 H new ATOM 3279 N ALA A 395 23.595 3.272 23.103 1.00 34.13 N ATOM 3280 CA ALA A 395 22.918 2.417 22.132 1.00 32.47 C ATOM 3281 C ALA A 395 21.536 2.005 22.611 1.00 32.40 C ATOM 3282 O ALA A 395 20.572 2.018 21.843 1.00 28.03 O ATOM 3283 CB ALA A 395 23.753 1.178 21.854 1.00 31.96 C ATOM 0 H ALA A 395 24.324 2.941 23.418 1.00 34.13 H new ATOM 0 HA ALA A 395 22.812 2.930 21.316 1.00 32.47 H new ATOM 0 HB1 ALA A 395 23.295 0.617 21.209 1.00 31.96 H new ATOM 0 HB2 ALA A 395 24.616 1.442 21.498 1.00 31.96 H new ATOM 0 HB3 ALA A 395 23.882 0.683 22.678 1.00 31.96 H new ATOM 3284 N THR A 396 21.450 1.623 23.882 1.00 30.66 N ATOM 3285 CA THR A 396 20.198 1.142 24.451 1.00 31.27 C ATOM 3286 C THR A 396 19.273 2.320 24.718 1.00 24.01 C ATOM 3287 O THR A 396 18.060 2.178 24.701 1.00 25.37 O ATOM 3288 CB THR A 396 20.423 0.370 25.763 1.00 31.53 C ATOM 3289 OG1 THR A 396 21.289 -0.747 25.527 1.00 34.98 O ATOM 3290 CG2 THR A 396 19.094 -0.137 26.322 1.00 31.17 C ATOM 0 H THR A 396 22.110 1.635 24.433 1.00 30.66 H new ATOM 0 HA THR A 396 19.798 0.535 23.809 1.00 31.27 H new ATOM 0 HB THR A 396 20.829 0.972 26.406 1.00 31.53 H new ATOM 0 HG1 THR A 396 22.068 -0.471 25.376 1.00 34.98 H new ATOM 0 HG21 THR A 396 19.253 -0.621 27.148 1.00 31.17 H new ATOM 0 HG22 THR A 396 18.508 0.616 26.497 1.00 31.17 H new ATOM 0 HG23 THR A 396 18.676 -0.729 25.677 1.00 31.17 H new ATOM 3291 N LEU A 397 19.852 3.487 24.971 1.00 26.47 N ATOM 3292 CA LEU A 397 19.051 4.697 25.133 1.00 25.93 C ATOM 3293 C LEU A 397 18.370 5.114 23.822 1.00 27.17 C ATOM 3294 O LEU A 397 17.178 5.437 23.810 1.00 22.79 O ATOM 3295 CB LEU A 397 19.918 5.839 25.642 1.00 25.78 C ATOM 3296 CG LEU A 397 20.327 5.708 27.106 1.00 30.08 C ATOM 3297 CD1 LEU A 397 21.403 6.726 27.445 1.00 27.37 C ATOM 3298 CD2 LEU A 397 19.103 5.865 28.013 1.00 24.34 C ATOM 0 H LEU A 397 20.700 3.601 25.052 1.00 26.47 H new ATOM 0 HA LEU A 397 18.357 4.498 25.781 1.00 25.93 H new ATOM 0 HB2 LEU A 397 20.718 5.892 25.096 1.00 25.78 H new ATOM 0 HB3 LEU A 397 19.438 6.674 25.524 1.00 25.78 H new ATOM 0 HG LEU A 397 20.697 4.824 27.255 1.00 30.08 H new ATOM 0 HD11 LEU A 397 21.654 6.633 28.377 1.00 27.37 H new ATOM 0 HD12 LEU A 397 22.180 6.575 26.884 1.00 27.37 H new ATOM 0 HD13 LEU A 397 21.062 7.621 27.290 1.00 27.37 H new ATOM 0 HD21 LEU A 397 19.374 5.780 28.940 1.00 24.34 H new ATOM 0 HD22 LEU A 397 18.705 6.738 27.872 1.00 24.34 H new ATOM 0 HD23 LEU A 397 18.453 5.176 27.802 1.00 24.34 H new ATOM 3299 N ASP A 398 19.121 5.119 22.725 1.00 23.03 N ATOM 3300 CA ASP A 398 18.558 5.549 21.442 1.00 28.36 C ATOM 3301 C ASP A 398 17.552 4.522 20.903 1.00 25.30 C ATOM 3302 O ASP A 398 16.537 4.889 20.320 1.00 23.02 O ATOM 3303 CB ASP A 398 19.670 5.857 20.433 1.00 23.87 C ATOM 3304 CG ASP A 398 20.367 7.183 20.724 1.00 28.60 C ATOM 3305 OD1 ASP A 398 19.767 8.004 21.458 1.00 25.68 O ATOM 3306 OD2 ASP A 398 21.497 7.414 20.223 1.00 24.40 O ATOM 0 H ASP A 398 19.947 4.881 22.698 1.00 23.03 H new ATOM 0 HA ASP A 398 18.066 6.373 21.587 1.00 28.36 H new ATOM 0 HB2 ASP A 398 20.324 5.141 20.447 1.00 23.87 H new ATOM 0 HB3 ASP A 398 19.295 5.881 19.539 1.00 23.87 H new ATOM 3307 N ARG A 399 17.805 3.239 21.141 1.00 24.40 N ATOM 3308 CA ARG A 399 16.848 2.213 20.748 1.00 23.91 C ATOM 3309 C ARG A 399 15.549 2.317 21.553 1.00 24.72 C ATOM 3310 O ARG A 399 14.472 2.122 21.017 1.00 25.02 O ATOM 3311 CB ARG A 399 17.454 0.821 20.905 1.00 29.85 C ATOM 3312 CG ARG A 399 16.476 -0.288 20.540 1.00 32.74 C ATOM 3313 CD ARG A 399 17.113 -1.671 20.596 1.00 34.81 C ATOM 3314 NE ARG A 399 17.942 -1.847 21.790 1.00 38.23 N ATOM 3315 CZ ARG A 399 19.277 -1.850 21.792 1.00 42.82 C ATOM 3316 NH1 ARG A 399 19.963 -1.695 20.662 1.00 40.87 N ATOM 3317 NH2 ARG A 399 19.935 -2.017 22.934 1.00 37.75 N ATOM 0 H ARG A 399 18.516 2.945 21.524 1.00 24.40 H new ATOM 0 HA ARG A 399 16.634 2.359 19.813 1.00 23.91 H new ATOM 0 HB2 ARG A 399 18.242 0.750 20.344 1.00 29.85 H new ATOM 0 HB3 ARG A 399 17.747 0.701 21.822 1.00 29.85 H new ATOM 0 HG2 ARG A 399 15.719 -0.259 21.146 1.00 32.74 H new ATOM 0 HG3 ARG A 399 16.131 -0.130 19.647 1.00 32.74 H new ATOM 0 HD2 ARG A 399 16.417 -2.347 20.584 1.00 34.81 H new ATOM 0 HD3 ARG A 399 17.656 -1.808 19.804 1.00 34.81 H new ATOM 0 HE ARG A 399 17.541 -1.956 22.543 1.00 38.23 H new ATOM 0 HH11 ARG A 399 19.546 -1.591 19.917 1.00 40.87 H new ATOM 0 HH12 ARG A 399 20.823 -1.699 20.677 1.00 40.87 H new ATOM 0 HH21 ARG A 399 19.501 -2.123 23.669 1.00 37.75 H new ATOM 0 HH22 ARG A 399 20.795 -2.019 22.938 1.00 37.75 H new ATOM 3318 N ALA A 400 15.647 2.625 22.842 1.00 26.38 N ATOM 3319 CA ALA A 400 14.446 2.818 23.654 1.00 25.86 C ATOM 3320 C ALA A 400 13.756 4.133 23.271 1.00 23.54 C ATOM 3321 O ALA A 400 12.527 4.213 23.224 1.00 22.63 O ATOM 3322 CB ALA A 400 14.785 2.786 25.143 1.00 25.37 C ATOM 0 H ALA A 400 16.390 2.726 23.264 1.00 26.38 H new ATOM 0 HA ALA A 400 13.832 2.088 23.478 1.00 25.86 H new ATOM 0 HB1 ALA A 400 13.976 2.916 25.662 1.00 25.37 H new ATOM 0 HB2 ALA A 400 15.178 1.928 25.367 1.00 25.37 H new ATOM 0 HB3 ALA A 400 15.416 3.494 25.347 1.00 25.37 H new ATOM 3323 N THR A 401 14.550 5.154 22.980 1.00 20.80 N ATOM 3324 CA THR A 401 14.007 6.432 22.546 1.00 21.94 C ATOM 3325 C THR A 401 13.176 6.272 21.245 1.00 22.67 C ATOM 3326 O THR A 401 12.025 6.721 21.179 1.00 16.43 O ATOM 3327 CB THR A 401 15.133 7.469 22.367 1.00 22.27 C ATOM 3328 OG1 THR A 401 15.743 7.759 23.644 1.00 23.55 O ATOM 3329 CG2 THR A 401 14.589 8.753 21.749 1.00 16.77 C ATOM 0 H THR A 401 15.408 5.127 23.028 1.00 20.80 H new ATOM 0 HA THR A 401 13.409 6.757 23.237 1.00 21.94 H new ATOM 0 HB THR A 401 15.801 7.098 21.769 1.00 22.27 H new ATOM 0 HG1 THR A 401 16.243 7.122 23.867 1.00 23.55 H new ATOM 0 HG21 THR A 401 15.310 9.393 21.644 1.00 16.77 H new ATOM 0 HG22 THR A 401 14.203 8.556 20.881 1.00 16.77 H new ATOM 0 HG23 THR A 401 13.907 9.128 22.328 1.00 16.77 H new ATOM 3330 N ARG A 402 13.740 5.608 20.234 1.00 16.12 N ATOM 3331 CA ARG A 402 13.023 5.377 18.971 1.00 23.23 C ATOM 3332 C ARG A 402 11.698 4.657 19.199 1.00 21.89 C ATOM 3333 O ARG A 402 10.679 5.028 18.614 1.00 21.19 O ATOM 3334 CB ARG A 402 13.886 4.591 17.973 1.00 20.99 C ATOM 3335 CG ARG A 402 15.070 5.392 17.391 1.00 25.46 C ATOM 3336 CD ARG A 402 15.768 4.674 16.222 1.00 25.43 C ATOM 3337 NE ARG A 402 16.848 3.779 16.657 1.00 28.65 N ATOM 3338 CZ ARG A 402 16.721 2.465 16.861 1.00 35.16 C ATOM 3339 NH1 ARG A 402 15.549 1.853 16.675 1.00 34.99 N ATOM 3340 NH2 ARG A 402 17.771 1.744 17.257 1.00 30.97 N ATOM 0 H ARG A 402 14.536 5.283 20.257 1.00 16.12 H new ATOM 0 HA ARG A 402 12.832 6.250 18.593 1.00 23.23 H new ATOM 0 HB2 ARG A 402 14.230 3.798 18.413 1.00 20.99 H new ATOM 0 HB3 ARG A 402 13.324 4.288 17.243 1.00 20.99 H new ATOM 0 HG2 ARG A 402 14.751 6.257 17.088 1.00 25.46 H new ATOM 0 HG3 ARG A 402 15.717 5.559 18.094 1.00 25.46 H new ATOM 0 HD2 ARG A 402 15.111 4.161 15.726 1.00 25.43 H new ATOM 0 HD3 ARG A 402 16.130 5.336 15.613 1.00 25.43 H new ATOM 0 HE ARG A 402 17.623 4.128 16.791 1.00 28.65 H new ATOM 0 HH11 ARG A 402 14.863 2.305 16.421 1.00 34.99 H new ATOM 0 HH12 ARG A 402 15.480 1.006 16.810 1.00 34.99 H new ATOM 0 HH21 ARG A 402 18.532 2.125 17.382 1.00 30.97 H new ATOM 0 HH22 ARG A 402 17.687 0.898 17.388 1.00 30.97 H new ATOM 3341 N AGLU A 403 11.722 3.637 20.056 0.45 22.89 N ATOM 3342 N BGLU A 403 11.701 3.629 20.049 0.55 22.90 N ATOM 3343 CA AGLU A 403 10.529 2.848 20.366 0.45 23.87 C ATOM 3344 CA BGLU A 403 10.474 2.874 20.322 0.55 23.85 C ATOM 3345 C AGLU A 403 9.440 3.706 21.016 0.45 22.49 C ATOM 3346 C BGLU A 403 9.419 3.742 20.998 0.55 22.48 C ATOM 3347 O AGLU A 403 8.275 3.647 20.631 0.45 21.68 O ATOM 3348 O BGLU A 403 8.248 3.716 20.624 0.55 21.64 O ATOM 3349 CB AGLU A 403 10.893 1.676 21.289 0.45 25.34 C ATOM 3350 CB BGLU A 403 10.744 1.644 21.198 0.55 25.43 C ATOM 3351 CG AGLU A 403 11.892 0.685 20.690 0.45 23.51 C ATOM 3352 CG BGLU A 403 9.484 0.810 21.435 0.55 25.98 C ATOM 3353 CD AGLU A 403 12.277 -0.430 21.658 0.45 27.42 C ATOM 3354 CD BGLU A 403 9.689 -0.360 22.381 0.55 28.33 C ATOM 3355 OE1AGLU A 403 12.148 -0.231 22.891 0.45 30.71 O ATOM 3356 OE1BGLU A 403 10.799 -0.511 22.933 0.55 28.74 O ATOM 3357 OE2AGLU A 403 12.706 -1.508 21.188 0.45 26.30 O ATOM 3358 OE2BGLU A 403 8.723 -1.132 22.574 0.55 26.53 O ATOM 0 H AGLU A 403 12.429 3.383 20.474 0.45 22.90 H new ATOM 0 H BGLU A 403 12.396 3.354 20.475 0.55 22.90 H new ATOM 0 HA AGLU A 403 10.179 2.503 19.530 0.45 23.85 H new ATOM 0 HA BGLU A 403 10.140 2.580 19.460 0.55 23.85 H new ATOM 0 HB2AGLU A 403 11.261 2.030 22.114 0.45 25.43 H new ATOM 0 HB2BGLU A 403 11.420 1.091 20.776 0.55 25.43 H new ATOM 0 HB3AGLU A 403 10.081 1.199 21.523 0.45 25.43 H new ATOM 0 HB3BGLU A 403 11.105 1.931 22.052 0.55 25.43 H new ATOM 0 HG2AGLU A 403 11.511 0.294 19.888 0.45 25.98 H new ATOM 0 HG2BGLU A 403 8.789 1.385 21.792 0.55 25.98 H new ATOM 0 HG3AGLU A 403 12.692 1.163 20.420 0.45 25.98 H new ATOM 0 HG3BGLU A 403 9.165 0.474 20.583 0.55 25.98 H new ATOM 3359 N LEU A 404 9.822 4.495 22.016 1.00 20.95 N ATOM 3360 CA LEU A 404 8.896 5.429 22.645 1.00 19.83 C ATOM 3361 C LEU A 404 8.421 6.462 21.610 1.00 19.25 C ATOM 3362 O LEU A 404 7.234 6.788 21.534 1.00 16.36 O ATOM 3363 CB LEU A 404 9.570 6.118 23.820 1.00 23.43 C ATOM 3364 CG LEU A 404 8.722 7.130 24.582 1.00 19.48 C ATOM 3365 CD1 LEU A 404 7.309 6.603 24.807 1.00 18.48 C ATOM 3366 CD2 LEU A 404 9.410 7.454 25.905 1.00 19.12 C ATOM 0 H ALEU A 404 10.616 4.504 22.346 0.45 20.95 H new ATOM 0 H BLEU A 404 10.613 4.482 22.353 0.55 20.95 H new ATOM 0 HA LEU A 404 8.125 4.943 22.977 1.00 19.83 H new ATOM 0 HB2 LEU A 404 9.866 5.437 24.444 1.00 23.43 H new ATOM 0 HB3 LEU A 404 10.364 6.569 23.494 1.00 23.43 H new ATOM 0 HG LEU A 404 8.640 7.942 24.058 1.00 19.48 H new ATOM 0 HD11 LEU A 404 6.791 7.264 25.293 1.00 18.48 H new ATOM 0 HD12 LEU A 404 6.888 6.428 23.951 1.00 18.48 H new ATOM 0 HD13 LEU A 404 7.348 5.781 25.321 1.00 18.48 H new ATOM 0 HD21 LEU A 404 8.878 8.098 26.398 1.00 19.12 H new ATOM 0 HD22 LEU A 404 9.502 6.643 26.429 1.00 19.12 H new ATOM 0 HD23 LEU A 404 10.288 7.827 25.730 1.00 19.12 H new ATOM 3367 N SER A 405 9.348 6.954 20.794 1.00 18.40 N ATOM 3368 CA SER A 405 9.000 7.933 19.765 1.00 18.74 C ATOM 3369 C SER A 405 7.862 7.418 18.879 1.00 19.95 C ATOM 3370 O SER A 405 6.912 8.151 18.591 1.00 18.64 O ATOM 3371 CB SER A 405 10.219 8.309 18.933 1.00 20.81 C ATOM 3372 OG SER A 405 11.092 9.148 19.675 1.00 18.56 O ATOM 0 H SER A 405 10.180 6.737 20.818 1.00 18.40 H new ATOM 0 HA SER A 405 8.688 8.736 20.211 1.00 18.74 H new ATOM 0 HB2 SER A 405 10.690 7.506 18.659 1.00 20.81 H new ATOM 0 HB3 SER A 405 9.937 8.763 18.124 1.00 20.81 H new ATOM 0 HG SER A 405 10.869 9.138 20.485 1.00 18.56 H new ATOM 3373 N AARG A 406 7.954 6.163 18.451 0.45 21.09 N ATOM 3374 N BARG A 406 7.959 6.158 18.465 0.55 21.09 N ATOM 3375 CA AARG A 406 6.887 5.543 17.666 0.45 21.24 C ATOM 3376 CA BARG A 406 6.907 5.526 17.670 0.55 21.24 C ATOM 3377 C AARG A 406 5.545 5.640 18.384 0.45 19.28 C ATOM 3378 C BARG A 406 5.552 5.600 18.376 0.55 19.27 C ATOM 3379 O AARG A 406 4.531 5.956 17.774 0.45 21.77 O ATOM 3380 O BARG A 406 4.534 5.853 17.749 0.55 21.78 O ATOM 3381 CB AARG A 406 7.201 4.068 17.395 0.45 20.53 C ATOM 3382 CB BARG A 406 7.234 4.052 17.396 0.55 20.52 C ATOM 3383 CG AARG A 406 7.797 3.766 16.026 0.45 23.05 C ATOM 3384 CG BARG A 406 8.450 3.788 16.515 0.55 23.55 C ATOM 3385 CD AARG A 406 9.248 4.201 15.929 0.45 23.12 C ATOM 3386 CD BARG A 406 8.654 2.276 16.274 0.55 24.37 C ATOM 3387 NE AARG A 406 9.389 5.586 15.496 0.45 24.03 N ATOM 3388 NE BARG A 406 10.051 1.857 16.456 0.55 22.33 N ATOM 3389 CZ AARG A 406 10.536 6.252 15.484 0.45 19.53 C ATOM 3390 CZ BARG A 406 10.455 0.840 17.218 0.55 20.63 C ATOM 3391 NH1AARG A 406 11.650 5.664 15.887 0.45 19.39 N ATOM 3392 NH1BARG A 406 9.589 0.102 17.898 0.55 22.26 N ATOM 3393 NH2AARG A 406 10.563 7.510 15.070 0.45 21.38 N ATOM 3394 NH2BARG A 406 11.746 0.556 17.308 0.55 23.23 N ATOM 0 H AARG A 406 8.627 5.651 18.604 0.45 21.09 H new ATOM 0 H BARG A 406 8.630 5.648 18.635 0.55 21.09 H new ATOM 0 HA AARG A 406 6.832 6.024 16.825 0.45 21.24 H new ATOM 0 HA BARG A 406 6.860 6.012 16.832 0.55 21.24 H new ATOM 0 HB2AARG A 406 7.817 3.754 18.075 0.45 20.52 H new ATOM 0 HB2BARG A 406 7.371 3.606 18.247 0.55 20.52 H new ATOM 0 HB3AARG A 406 6.383 3.556 17.495 0.45 20.52 H new ATOM 0 HB3BARG A 406 6.461 3.640 16.981 0.55 20.52 H new ATOM 0 HG2AARG A 406 7.733 2.814 15.849 0.45 23.55 H new ATOM 0 HG2BARG A 406 8.340 4.241 15.664 0.55 23.55 H new ATOM 0 HG3AARG A 406 7.278 4.217 15.342 0.45 23.55 H new ATOM 0 HG3BARG A 406 9.242 4.160 16.934 0.55 23.55 H new ATOM 0 HD2AARG A 406 9.674 4.091 16.794 0.45 24.37 H new ATOM 0 HD2BARG A 406 8.088 1.776 16.883 0.55 24.37 H new ATOM 0 HD3AARG A 406 9.715 3.622 15.307 0.45 24.37 H new ATOM 0 HD3BARG A 406 8.368 2.054 15.374 0.55 24.37 H new ATOM 0 HE AARG A 406 8.682 5.998 15.231 0.45 22.33 H new ATOM 0 HE BARG A 406 10.656 2.303 16.038 0.55 22.33 H new ATOM 0 HH11AARG A 406 11.632 4.848 16.158 0.45 22.26 H new ATOM 0 HH11BARG A 406 8.748 0.275 17.853 0.55 22.26 H new ATOM 0 HH12AARG A 406 12.393 6.098 15.878 0.45 22.26 H new ATOM 0 HH12BARG A 406 9.868 -0.550 18.384 0.55 22.26 H new ATOM 0 HH21AARG A 406 9.838 7.893 14.810 0.45 23.23 H new ATOM 0 HH21BARG A 406 12.321 1.027 16.876 0.55 23.23 H new ATOM 0 HH22AARG A 406 11.305 7.944 15.061 0.45 23.23 H new ATOM 0 HH22BARG A 406 12.009 -0.099 17.799 0.55 23.23 H new ATOM 3395 N LYS A 407 5.538 5.352 19.681 1.00 22.25 N ATOM 3396 CA LYS A 407 4.291 5.347 20.448 1.00 17.77 C ATOM 3397 C LYS A 407 3.699 6.749 20.575 1.00 18.32 C ATOM 3398 O LYS A 407 2.498 6.942 20.388 1.00 13.42 O ATOM 3399 CB LYS A 407 4.506 4.713 21.830 1.00 18.85 C ATOM 3400 CG LYS A 407 4.862 3.233 21.771 1.00 19.13 C ATOM 3401 CD LYS A 407 5.312 2.693 23.129 1.00 27.10 C ATOM 3402 CE LYS A 407 5.888 1.276 23.002 1.00 29.14 C ATOM 3403 NZ LYS A 407 6.493 0.790 24.295 1.00 36.97 N ATOM 0 H ALYS A 407 6.241 5.157 20.137 0.45 22.25 H new ATOM 0 H BLYS A 407 6.242 5.183 20.145 0.55 22.25 H new ATOM 0 HA LYS A 407 3.650 4.807 19.960 1.00 17.77 H new ATOM 0 HB2 LYS A 407 5.214 5.190 22.290 1.00 18.85 H new ATOM 0 HB3 LYS A 407 3.700 4.824 22.358 1.00 18.85 H new ATOM 0 HG2 LYS A 407 4.093 2.729 21.463 1.00 19.13 H new ATOM 0 HG3 LYS A 407 5.569 3.098 21.121 1.00 19.13 H new ATOM 0 HD2 LYS A 407 5.981 3.284 23.509 1.00 27.10 H new ATOM 0 HD3 LYS A 407 4.560 2.685 23.742 1.00 27.10 H new ATOM 0 HE2 LYS A 407 5.186 0.667 22.726 1.00 29.14 H new ATOM 0 HE3 LYS A 407 6.564 1.264 22.306 1.00 29.14 H new ATOM 0 HZ1 LYS A 407 6.443 -0.098 24.331 1.00 36.97 H new ATOM 0 HZ2 LYS A 407 7.346 1.041 24.337 1.00 36.97 H new ATOM 0 HZ3 LYS A 407 6.047 1.140 24.981 1.00 36.97 H new ATOM 3404 N LEU A 408 4.540 7.735 20.866 1.00 14.75 N ATOM 3405 CA LEU A 408 4.075 9.110 20.974 1.00 14.03 C ATOM 3406 C LEU A 408 3.582 9.614 19.615 1.00 13.70 C ATOM 3407 O LEU A 408 2.574 10.314 19.525 1.00 10.74 O ATOM 3408 CB LEU A 408 5.191 10.008 21.507 1.00 15.08 C ATOM 3409 CG LEU A 408 5.788 9.561 22.844 1.00 13.44 C ATOM 3410 CD1 LEU A 408 6.985 10.414 23.220 1.00 15.27 C ATOM 3411 CD2 LEU A 408 4.727 9.610 23.930 1.00 13.27 C ATOM 0 H LEU A 408 5.382 7.628 21.004 1.00 14.75 H new ATOM 0 HA LEU A 408 3.334 9.138 21.599 1.00 14.03 H new ATOM 0 HB2 LEU A 408 5.901 10.048 20.847 1.00 15.08 H new ATOM 0 HB3 LEU A 408 4.845 10.909 21.606 1.00 15.08 H new ATOM 0 HG LEU A 408 6.097 8.646 22.752 1.00 13.44 H new ATOM 0 HD11 LEU A 408 7.344 10.112 24.069 1.00 15.27 H new ATOM 0 HD12 LEU A 408 7.667 10.336 22.534 1.00 15.27 H new ATOM 0 HD13 LEU A 408 6.710 11.341 23.298 1.00 15.27 H new ATOM 0 HD21 LEU A 408 5.113 9.326 24.773 1.00 13.27 H new ATOM 0 HD22 LEU A 408 4.394 10.517 24.017 1.00 13.27 H new ATOM 0 HD23 LEU A 408 3.995 9.019 23.694 1.00 13.27 H new ATOM 3412 N GLU A 409 4.277 9.242 18.551 1.00 14.64 N ATOM 3413 CA GLU A 409 3.819 9.610 17.206 1.00 16.78 C ATOM 3414 C GLU A 409 2.391 9.130 16.940 1.00 17.41 C ATOM 3415 O GLU A 409 1.577 9.876 16.423 1.00 17.23 O ATOM 3416 CB GLU A 409 4.782 9.086 16.139 1.00 17.74 C ATOM 3417 CG GLU A 409 6.093 9.864 16.123 1.00 17.59 C ATOM 3418 CD GLU A 409 7.211 9.200 15.326 1.00 19.17 C ATOM 3419 OE1 GLU A 409 7.064 8.043 14.856 1.00 16.39 O ATOM 3420 OE2 GLU A 409 8.258 9.857 15.186 1.00 19.47 O ATOM 0 H GLU A 409 5.005 8.784 18.577 1.00 14.64 H new ATOM 0 HA GLU A 409 3.810 10.579 17.158 1.00 16.78 H new ATOM 0 HB2 GLU A 409 4.965 8.148 16.303 1.00 17.74 H new ATOM 0 HB3 GLU A 409 4.361 9.145 15.267 1.00 17.74 H new ATOM 0 HG2 GLU A 409 5.928 10.746 15.755 1.00 17.59 H new ATOM 0 HG3 GLU A 409 6.393 9.990 17.037 1.00 17.59 H new ATOM 3421 N LYS A 410 2.099 7.886 17.310 1.00 18.17 N ATOM 3422 CA LYS A 410 0.762 7.314 17.199 1.00 20.31 C ATOM 3423 C LYS A 410 -0.271 7.986 18.088 1.00 19.28 C ATOM 3424 O LYS A 410 -1.471 7.897 17.820 1.00 17.63 O ATOM 3425 CB LYS A 410 0.802 5.844 17.598 1.00 23.29 C ATOM 3426 CG LYS A 410 1.505 4.934 16.612 1.00 23.63 C ATOM 3427 CD LYS A 410 0.544 4.373 15.587 1.00 29.93 C ATOM 3428 CE LYS A 410 -0.402 3.321 16.186 1.00 33.05 C ATOM 3429 NZ LYS A 410 -1.377 3.851 17.190 1.00 34.21 N ATOM 0 H LYS A 410 2.681 7.344 17.637 1.00 18.17 H new ATOM 0 HA LYS A 410 0.498 7.444 16.275 1.00 20.31 H new ATOM 0 HB2 LYS A 410 1.242 5.768 18.459 1.00 23.29 H new ATOM 0 HB3 LYS A 410 -0.108 5.530 17.716 1.00 23.29 H new ATOM 0 HG2 LYS A 410 2.209 5.427 16.161 1.00 23.63 H new ATOM 0 HG3 LYS A 410 1.931 4.205 17.090 1.00 23.63 H new ATOM 0 HD2 LYS A 410 0.021 5.096 15.208 1.00 29.93 H new ATOM 0 HD3 LYS A 410 1.047 3.975 14.859 1.00 29.93 H new ATOM 0 HE2 LYS A 410 -0.896 2.901 15.465 1.00 33.05 H new ATOM 0 HE3 LYS A 410 0.131 2.628 16.606 1.00 33.05 H new ATOM 0 HZ1 LYS A 410 -2.103 3.336 17.199 1.00 34.21 H new ATOM 0 HZ2 LYS A 410 -1.002 3.850 17.997 1.00 34.21 H new ATOM 0 HZ3 LYS A 410 -1.606 4.683 16.971 1.00 34.21 H new ATOM 3430 N LEU A 411 0.192 8.601 19.174 1.00 14.73 N ATOM 3431 CA LEU A 411 -0.684 9.330 20.090 1.00 18.48 C ATOM 3432 C LEU A 411 -0.930 10.752 19.626 1.00 15.58 C ATOM 3433 O LEU A 411 -1.730 11.496 20.217 1.00 15.31 O ATOM 3434 CB LEU A 411 -0.070 9.377 21.475 1.00 17.14 C ATOM 3435 CG LEU A 411 0.059 7.998 22.074 1.00 14.52 C ATOM 3436 CD1 LEU A 411 0.866 8.070 23.353 1.00 17.60 C ATOM 3437 CD2 LEU A 411 -1.314 7.420 22.305 1.00 11.97 C ATOM 0 H LEU A 411 1.022 8.608 19.401 1.00 14.73 H new ATOM 0 HA LEU A 411 -1.531 8.857 20.109 1.00 18.48 H new ATOM 0 HB2 LEU A 411 0.805 9.793 21.428 1.00 17.14 H new ATOM 0 HB3 LEU A 411 -0.617 9.932 22.053 1.00 17.14 H new ATOM 0 HG LEU A 411 0.530 7.410 21.463 1.00 14.52 H new ATOM 0 HD11 LEU A 411 0.947 7.182 23.735 1.00 17.60 H new ATOM 0 HD12 LEU A 411 1.750 8.420 23.159 1.00 17.60 H new ATOM 0 HD13 LEU A 411 0.419 8.654 23.985 1.00 17.60 H new ATOM 0 HD21 LEU A 411 -1.232 6.534 22.690 1.00 11.97 H new ATOM 0 HD22 LEU A 411 -1.808 7.992 22.913 1.00 11.97 H new ATOM 0 HD23 LEU A 411 -1.787 7.362 21.460 1.00 11.97 H new ATOM 3438 N ASP A 412 -0.231 11.134 18.568 1.00 18.36 N ATOM 3439 CA ASP A 412 -0.422 12.450 17.986 1.00 18.88 C ATOM 3440 C ASP A 412 0.110 13.483 18.962 1.00 16.15 C ATOM 3441 O ASP A 412 -0.419 14.587 19.075 1.00 14.96 O ATOM 3442 CB ASP A 412 -1.907 12.714 17.653 1.00 16.88 C ATOM 3443 CG ASP A 412 -2.366 11.995 16.391 1.00 21.63 C ATOM 3444 OD1 ASP A 412 -1.548 11.833 15.457 1.00 18.22 O ATOM 3445 OD2 ASP A 412 -3.562 11.614 16.312 1.00 24.20 O ATOM 0 H ASP A 412 0.358 10.647 18.173 1.00 18.36 H new ATOM 0 HA ASP A 412 0.063 12.506 17.148 1.00 18.88 H new ATOM 0 HB2 ASP A 412 -2.457 12.430 18.400 1.00 16.88 H new ATOM 0 HB3 ASP A 412 -2.045 13.668 17.545 1.00 16.88 H new ATOM 3446 N ILE A 413 1.164 13.114 19.673 1.00 12.56 N ATOM 3447 CA ILE A 413 1.857 14.065 20.519 1.00 11.79 C ATOM 3448 C ILE A 413 2.410 15.090 19.557 1.00 10.97 C ATOM 3449 O ILE A 413 2.849 14.731 18.477 1.00 11.00 O ATOM 3450 CB ILE A 413 2.969 13.383 21.306 1.00 11.71 C ATOM 3451 CG1 ILE A 413 2.368 12.320 22.234 1.00 12.30 C ATOM 3452 CG2 ILE A 413 3.790 14.412 22.086 1.00 15.55 C ATOM 3453 CD1 ILE A 413 1.485 12.886 23.328 1.00 16.36 C ATOM 0 H ILE A 413 1.492 12.319 19.679 1.00 12.56 H new ATOM 0 HA ILE A 413 1.274 14.466 21.183 1.00 11.79 H new ATOM 0 HB ILE A 413 3.573 12.942 20.688 1.00 11.71 H new ATOM 0 HG12 ILE A 413 1.849 11.696 21.703 1.00 12.30 H new ATOM 0 HG13 ILE A 413 3.089 11.815 22.642 1.00 12.30 H new ATOM 0 HG21 ILE A 413 4.492 13.959 22.580 1.00 15.55 H new ATOM 0 HG22 ILE A 413 4.187 15.045 21.468 1.00 15.55 H new ATOM 0 HG23 ILE A 413 3.212 14.885 22.706 1.00 15.55 H new ATOM 0 HD11 ILE A 413 1.141 12.162 23.874 1.00 16.36 H new ATOM 0 HD12 ILE A 413 2.003 13.490 23.882 1.00 16.36 H new ATOM 0 HD13 ILE A 413 0.745 13.369 22.929 1.00 16.36 H new ATOM 3454 N ASP A 414 2.369 16.364 19.924 1.00 10.13 N ATOM 3455 CA ASP A 414 2.562 17.406 18.930 1.00 10.50 C ATOM 3456 C ASP A 414 4.012 17.605 18.522 1.00 11.39 C ATOM 3457 O ASP A 414 4.310 17.735 17.328 1.00 9.29 O ATOM 3458 CB ASP A 414 1.938 18.707 19.401 1.00 12.72 C ATOM 3459 CG ASP A 414 0.481 18.534 19.754 1.00 12.93 C ATOM 3460 OD1 ASP A 414 -0.351 18.662 18.832 1.00 14.09 O ATOM 3461 OD2 ASP A 414 0.187 18.233 20.931 1.00 9.98 O ATOM 0 H ASP A 414 2.234 16.641 20.727 1.00 10.13 H new ATOM 0 HA ASP A 414 2.108 17.106 18.127 1.00 10.50 H new ATOM 0 HB2 ASP A 414 2.421 19.036 20.175 1.00 12.72 H new ATOM 0 HB3 ASP A 414 2.025 19.378 18.706 1.00 12.72 H new ATOM 3462 N ILE A 415 4.903 17.639 19.507 1.00 9.55 N ATOM 3463 CA ILE A 415 6.335 17.730 19.251 1.00 8.83 C ATOM 3464 C ILE A 415 7.069 16.729 20.130 1.00 8.51 C ATOM 3465 O ILE A 415 6.790 16.635 21.326 1.00 9.82 O ATOM 3466 CB ILE A 415 6.890 19.137 19.573 1.00 10.31 C ATOM 3467 CG1 ILE A 415 6.242 20.194 18.681 1.00 9.35 C ATOM 3468 CG2 ILE A 415 8.394 19.144 19.424 1.00 7.27 C ATOM 3469 CD1 ILE A 415 6.655 21.596 19.013 1.00 12.36 C ATOM 0 H ILE A 415 4.695 17.610 20.341 1.00 9.55 H new ATOM 0 HA ILE A 415 6.473 17.545 18.309 1.00 8.83 H new ATOM 0 HB ILE A 415 6.671 19.357 20.492 1.00 10.31 H new ATOM 0 HG12 ILE A 415 6.469 20.009 17.756 1.00 9.35 H new ATOM 0 HG13 ILE A 415 5.278 20.123 18.756 1.00 9.35 H new ATOM 0 HG21 ILE A 415 8.735 20.029 19.627 1.00 7.27 H new ATOM 0 HG22 ILE A 415 8.783 18.499 20.036 1.00 7.27 H new ATOM 0 HG23 ILE A 415 8.630 18.908 18.513 1.00 7.27 H new ATOM 0 HD11 ILE A 415 6.210 22.215 18.413 1.00 12.36 H new ATOM 0 HD12 ILE A 415 6.406 21.799 19.928 1.00 12.36 H new ATOM 0 HD13 ILE A 415 7.616 21.683 18.913 1.00 12.36 H new ATOM 3470 N ILE A 416 8.010 15.991 19.551 1.00 9.01 N ATOM 3471 CA ILE A 416 8.921 15.182 20.352 1.00 7.98 C ATOM 3472 C ILE A 416 10.346 15.673 20.148 1.00 10.94 C ATOM 3473 O ILE A 416 10.785 15.854 19.025 1.00 11.84 O ATOM 3474 CB ILE A 416 8.851 13.676 20.043 1.00 8.76 C ATOM 3475 CG1 ILE A 416 9.230 13.374 18.586 1.00 11.26 C ATOM 3476 CG2 ILE A 416 7.463 13.118 20.371 1.00 9.61 C ATOM 3477 CD1 ILE A 416 9.108 11.877 18.194 1.00 10.39 C ATOM 0 H ILE A 416 8.137 15.945 18.702 1.00 9.01 H new ATOM 0 HA ILE A 416 8.643 15.287 21.275 1.00 7.98 H new ATOM 0 HB ILE A 416 9.502 13.233 20.609 1.00 8.76 H new ATOM 0 HG12 ILE A 416 8.663 13.899 17.999 1.00 11.26 H new ATOM 0 HG13 ILE A 416 10.143 13.665 18.433 1.00 11.26 H new ATOM 0 HG21 ILE A 416 7.440 12.169 20.170 1.00 9.61 H new ATOM 0 HG22 ILE A 416 7.274 13.253 21.313 1.00 9.61 H new ATOM 0 HG23 ILE A 416 6.795 13.578 19.839 1.00 9.61 H new ATOM 0 HD11 ILE A 416 9.362 11.764 17.265 1.00 10.39 H new ATOM 0 HD12 ILE A 416 9.694 11.346 18.756 1.00 10.39 H new ATOM 0 HD13 ILE A 416 8.191 11.584 18.316 1.00 10.39 H new ATOM 3478 N ARG A 417 11.057 15.882 21.251 1.00 11.26 N ATOM 3479 CA ARG A 417 12.409 16.410 21.232 1.00 10.02 C ATOM 3480 C ARG A 417 13.420 15.273 21.388 1.00 12.92 C ATOM 3481 O ARG A 417 13.494 14.623 22.439 1.00 14.97 O ATOM 3482 CB ARG A 417 12.578 17.410 22.367 1.00 11.13 C ATOM 3483 CG ARG A 417 13.951 18.032 22.471 1.00 13.34 C ATOM 3484 CD ARG A 417 13.915 19.159 23.496 1.00 12.02 C ATOM 3485 NE ARG A 417 15.146 19.922 23.518 1.00 12.41 N ATOM 3486 CZ ARG A 417 16.223 19.583 24.206 1.00 13.72 C ATOM 3487 NH1 ARG A 417 16.217 18.486 24.931 1.00 14.33 N ATOM 3488 NH2 ARG A 417 17.302 20.348 24.156 1.00 16.55 N ATOM 0 H ARG A 417 10.760 15.718 22.041 1.00 11.26 H new ATOM 0 HA ARG A 417 12.566 16.854 20.384 1.00 10.02 H new ATOM 0 HB2 ARG A 417 11.924 18.118 22.256 1.00 11.13 H new ATOM 0 HB3 ARG A 417 12.375 16.965 23.205 1.00 11.13 H new ATOM 0 HG2 ARG A 417 14.602 17.363 22.733 1.00 13.34 H new ATOM 0 HG3 ARG A 417 14.229 18.375 21.607 1.00 13.34 H new ATOM 0 HD2 ARG A 417 13.173 19.751 23.296 1.00 12.02 H new ATOM 0 HD3 ARG A 417 13.752 18.787 24.377 1.00 12.02 H new ATOM 0 HE ARG A 417 15.179 20.644 23.052 1.00 12.41 H new ATOM 0 HH11 ARG A 417 15.514 17.991 24.957 1.00 14.33 H new ATOM 0 HH12 ARG A 417 16.916 18.263 25.379 1.00 14.33 H new ATOM 0 HH21 ARG A 417 17.301 21.062 23.677 1.00 16.55 H new ATOM 0 HH22 ARG A 417 18.004 20.131 24.602 1.00 16.55 H new ATOM 3489 N VAL A 418 14.210 15.049 20.346 1.00 9.46 N ATOM 3490 CA VAL A 418 15.055 13.857 20.272 1.00 9.36 C ATOM 3491 C VAL A 418 16.492 14.179 19.820 1.00 13.15 C ATOM 3492 O VAL A 418 16.732 15.136 19.104 1.00 10.53 O ATOM 3493 CB VAL A 418 14.411 12.802 19.332 1.00 10.71 C ATOM 3494 CG1 VAL A 418 13.066 12.336 19.872 1.00 8.96 C ATOM 3495 CG2 VAL A 418 14.237 13.371 17.946 1.00 16.18 C ATOM 0 H VAL A 418 14.274 15.574 19.668 1.00 9.46 H new ATOM 0 HA VAL A 418 15.118 13.493 21.169 1.00 9.36 H new ATOM 0 HB VAL A 418 15.006 12.037 19.290 1.00 10.71 H new ATOM 0 HG11 VAL A 418 12.685 11.679 19.269 1.00 8.96 H new ATOM 0 HG12 VAL A 418 13.189 11.937 20.748 1.00 8.96 H new ATOM 0 HG13 VAL A 418 12.466 13.095 19.944 1.00 8.96 H new ATOM 0 HG21 VAL A 418 13.834 12.703 17.370 1.00 16.18 H new ATOM 0 HG22 VAL A 418 13.662 14.151 17.986 1.00 16.18 H new ATOM 0 HG23 VAL A 418 15.102 13.626 17.589 1.00 16.18 H new ATOM 3496 N HIS A 419 17.452 13.364 20.224 1.00 11.97 N ATOM 3497 CA HIS A 419 18.848 13.607 19.859 1.00 15.50 C ATOM 3498 C HIS A 419 19.074 13.112 18.432 1.00 14.22 C ATOM 3499 O HIS A 419 19.848 13.699 17.671 1.00 13.12 O ATOM 3500 CB HIS A 419 19.797 12.876 20.809 1.00 20.02 C ATOM 3501 CG HIS A 419 19.840 13.466 22.181 1.00 16.00 C ATOM 3502 ND1 HIS A 419 19.046 13.011 23.209 1.00 20.32 N ATOM 3503 CD2 HIS A 419 20.567 14.489 22.687 1.00 17.19 C ATOM 3504 CE1 HIS A 419 19.297 13.716 24.300 1.00 21.70 C ATOM 3505 NE2 HIS A 419 20.217 14.620 24.007 1.00 18.08 N ATOM 0 H HIS A 419 17.323 12.665 20.709 1.00 11.97 H new ATOM 0 HA HIS A 419 19.030 14.558 19.921 1.00 15.50 H new ATOM 0 HB2 HIS A 419 19.526 11.947 20.873 1.00 20.02 H new ATOM 0 HB3 HIS A 419 20.691 12.886 20.432 1.00 20.02 H new ATOM 0 HD2 HIS A 419 21.188 15.006 22.226 1.00 17.19 H new ATOM 0 HE1 HIS A 419 18.896 13.596 25.130 1.00 21.70 H new ATOM 0 HE2 HIS A 419 20.543 15.197 24.555 1.00 18.08 H new ATOM 3506 N LYS A 420 18.383 12.029 18.097 1.00 12.67 N ATOM 3507 CA LYS A 420 18.458 11.418 16.777 1.00 16.37 C ATOM 3508 C LYS A 420 17.070 11.023 16.305 1.00 18.51 C ATOM 3509 O LYS A 420 16.184 10.733 17.118 1.00 19.20 O ATOM 3510 CB LYS A 420 19.317 10.151 16.809 1.00 15.84 C ATOM 3511 CG LYS A 420 20.734 10.380 17.220 1.00 24.10 C ATOM 3512 CD LYS A 420 21.532 9.115 17.066 1.00 26.03 C ATOM 3513 CE LYS A 420 23.013 9.363 17.317 1.00 29.87 C ATOM 3514 NZ LYS A 420 23.808 8.141 16.992 1.00 29.96 N ATOM 0 H LYS A 420 17.851 11.623 18.637 1.00 12.67 H new ATOM 0 HA LYS A 420 18.852 12.069 16.176 1.00 16.37 H new ATOM 0 HB2 LYS A 420 18.913 9.514 17.419 1.00 15.84 H new ATOM 0 HB3 LYS A 420 19.308 9.745 15.928 1.00 15.84 H new ATOM 0 HG2 LYS A 420 21.125 11.084 16.679 1.00 24.10 H new ATOM 0 HG3 LYS A 420 20.766 10.680 18.142 1.00 24.10 H new ATOM 0 HD2 LYS A 420 21.204 8.445 17.686 1.00 26.03 H new ATOM 0 HD3 LYS A 420 21.408 8.758 16.172 1.00 26.03 H new ATOM 0 HE2 LYS A 420 23.318 10.108 16.776 1.00 29.87 H new ATOM 0 HE3 LYS A 420 23.153 9.610 18.245 1.00 29.87 H new ATOM 0 HZ1 LYS A 420 24.671 8.299 17.143 1.00 29.96 H new ATOM 0 HZ2 LYS A 420 23.537 7.465 17.504 1.00 29.96 H new ATOM 0 HZ3 LYS A 420 23.691 7.930 16.135 1.00 29.96 H new ATOM 3515 N ILE A 421 16.879 10.990 14.994 1.00 19.07 N ATOM 3516 CA ILE A 421 15.588 10.583 14.447 1.00 20.54 C ATOM 3517 C ILE A 421 15.720 9.115 14.106 1.00 21.94 C ATOM 3518 O ILE A 421 16.786 8.674 13.678 1.00 20.91 O ATOM 3519 CB ILE A 421 15.183 11.389 13.185 1.00 20.40 C ATOM 3520 CG1 ILE A 421 14.828 12.841 13.525 1.00 22.39 C ATOM 3521 CG2 ILE A 421 13.962 10.776 12.539 1.00 21.40 C ATOM 3522 CD1 ILE A 421 15.979 13.657 14.069 1.00 23.83 C ATOM 3523 OXT ILE A 421 14.798 8.325 14.278 1.00 28.36 O ATOM 0 H ILE A 421 17.474 11.196 14.408 1.00 19.07 H new ATOM 0 HA ILE A 421 14.890 10.752 15.099 1.00 20.54 H new ATOM 0 HB ILE A 421 15.947 11.367 12.588 1.00 20.40 H new ATOM 0 HG12 ILE A 421 14.488 13.274 12.727 1.00 22.39 H new ATOM 0 HG13 ILE A 421 14.109 12.842 14.176 1.00 22.39 H new ATOM 0 HG21 ILE A 421 13.720 11.289 11.752 1.00 21.40 H new ATOM 0 HG22 ILE A 421 14.157 9.862 12.281 1.00 21.40 H new ATOM 0 HG23 ILE A 421 13.224 10.783 13.169 1.00 21.40 H new ATOM 0 HD11 ILE A 421 15.676 14.559 14.258 1.00 23.83 H new ATOM 0 HD12 ILE A 421 16.308 13.249 14.885 1.00 23.83 H new ATOM 0 HD13 ILE A 421 16.693 13.688 13.413 1.00 23.83 H new TER 3524 ILE A 421 HETATM 3525 C1 J1D A 501 -2.063 31.495 -12.992 1.00 12.14 C HETATM 3526 O1 J1D A 501 -1.975 30.342 -13.819 1.00 10.16 O HETATM 3527 C2 J1D A 501 -3.446 31.412 -12.323 1.00 14.55 C HETATM 3528 O2 J1D A 501 -3.905 32.706 -12.145 1.00 20.68 O HETATM 3529 C3 J1D A 501 -4.307 30.672 -13.373 1.00 13.01 C HETATM 3530 O3 J1D A 501 -5.001 31.597 -14.133 1.00 10.27 O HETATM 3531 C4 J1D A 501 -3.254 30.054 -14.333 1.00 10.07 C HETATM 3532 N1 J1D A 501 -3.409 28.603 -14.406 1.00 11.51 N HETATM 3533 C5 J1D A 501 -3.561 27.814 -15.561 1.00 8.09 C HETATM 3534 N2 J1D A 501 -3.669 26.524 -15.300 1.00 7.47 N HETATM 3535 C6 J1D A 501 -3.610 26.445 -13.915 1.00 7.46 C HETATM 3536 C7 J1D A 501 -3.670 25.374 -13.043 1.00 6.78 C HETATM 3537 N3 J1D A 501 -3.837 24.109 -13.507 1.00 5.14 N HETATM 3538 N4 J1D A 501 -3.553 25.604 -11.692 1.00 6.96 N HETATM 3539 C8 J1D A 501 -3.409 26.880 -11.283 1.00 8.73 C HETATM 3540 N5 J1D A 501 -3.333 28.009 -11.997 1.00 8.68 N HETATM 3541 C9 J1D A 501 -3.437 27.738 -13.332 1.00 12.70 C HETATM 3542 C10 J1D A 501 -0.966 31.499 -11.961 1.00 18.53 C HETATM 3543 S1 J1D A 501 0.605 31.687 -12.690 1.00 20.12 S HETATM 3544 C11 J1D A 501 1.632 32.047 -11.666 1.00 17.37 C HETATM 3545 N6 J1D A 501 2.312 29.984 -10.835 1.00 21.79 N HETATM 3546 C12 J1D A 501 1.708 31.278 -10.467 1.00 16.29 C HETATM 3547 C13 J1D A 501 3.450 29.473 -10.239 1.00 18.29 C HETATM 3548 C14 J1D A 501 3.805 28.122 -10.829 1.00 14.37 C HETATM 3549 N7 J1D A 501 5.064 27.600 -10.343 1.00 15.72 N HETATM 3550 C15 J1D A 501 6.244 28.268 -10.508 1.00 16.01 C HETATM 3551 O4 J1D A 501 6.338 29.362 -11.084 1.00 20.66 O HETATM 3552 N8 J1D A 501 10.713 25.392 -8.689 1.00 8.59 N HETATM 3553 C16 J1D A 501 10.424 24.397 -7.789 1.00 8.17 C HETATM 3554 N9 J1D A 501 11.434 23.575 -7.354 1.00 8.28 N HETATM 3555 N10 J1D A 501 9.181 24.120 -7.255 1.00 6.54 N HETATM 3556 C17 J1D A 501 8.102 24.905 -7.652 1.00 7.68 C HETATM 3557 O5 J1D A 501 6.926 24.613 -7.118 1.00 10.84 O HETATM 3558 N11 J1D A 501 7.233 26.716 -8.958 1.00 13.66 N HETATM 3559 C18 J1D A 501 7.437 27.571 -9.944 1.00 13.62 C HETATM 3560 C19 J1D A 501 8.758 28.045 -10.427 1.00 17.48 C HETATM 3561 C20 J1D A 501 8.982 29.447 -9.896 1.00 15.64 C HETATM 3562 C21 J1D A 501 8.797 27.974 -11.951 1.00 18.22 C HETATM 3563 N12 J1D A 501 9.852 27.166 -9.937 1.00 11.98 N HETATM 3564 C22 J1D A 501 9.639 26.157 -9.061 1.00 12.11 C HETATM 3565 C23 J1D A 501 8.309 25.950 -8.566 1.00 11.37 C HETATM 3566 O6 J1D A 501 4.083 30.037 -9.348 1.00 17.67 O HETATM 3567 O7 J1D A 501 0.766 32.448 -14.106 1.00 26.10 O HETATM 3568 O8 J1D A 501 0.911 30.193 -13.256 1.00 17.04 O HETATM 0 H9 J1D A 501 -3.873 23.450 -12.956 1.00 5.14 H new HETATM 0 H8 J1D A 501 -3.907 23.967 -14.352 1.00 5.14 H new HETATM 0 H7 J1D A 501 -3.584 28.181 -16.459 1.00 8.09 H new HETATM 0 H6 J1D A 501 -3.372 30.426 -15.221 1.00 10.07 H new HETATM 0 H5 J1D A 501 -5.403 31.203 -14.756 1.00 10.27 H new HETATM 0 H4 J1D A 501 -4.922 30.044 -12.963 1.00 13.01 H new HETATM 0 H31 J1D A 501 10.652 27.304 -10.221 1.00 11.98 H new HETATM 0 H3 J1D A 501 -4.537 32.855 -12.678 1.00 20.68 H new HETATM 0 H29 J1D A 501 8.658 27.057 -12.236 1.00 18.22 H new HETATM 0 H28 J1D A 501 8.097 28.536 -12.319 1.00 18.22 H new HETATM 0 H27 J1D A 501 9.660 28.284 -12.268 1.00 18.22 H new HETATM 0 H26 J1D A 501 8.279 30.032 -10.220 1.00 15.64 H new HETATM 0 H25 J1D A 501 8.968 29.432 -8.926 1.00 15.64 H new HETATM 0 H24 J1D A 501 9.842 29.775 -10.201 1.00 15.64 H new HETATM 0 H23 J1D A 501 9.076 23.479 -6.692 1.00 6.54 H new HETATM 0 H22 J1D A 501 11.265 22.948 -6.790 1.00 8.28 H new HETATM 0 H21 J1D A 501 12.235 23.687 -7.645 1.00 8.28 H new HETATM 0 H20 J1D A 501 5.070 26.842 -9.936 1.00 15.72 H new HETATM 0 H2 J1D A 501 -3.455 30.966 -11.462 1.00 14.55 H new HETATM 0 H19 J1D A 501 3.099 27.490 -10.623 1.00 14.37 H new HETATM 0 H18 J1D A 501 3.845 28.198 -11.795 1.00 14.37 H new HETATM 0 H17 J1D A 501 2.246 31.732 -9.799 1.00 16.29 H new HETATM 0 H16 J1D A 501 0.827 31.150 -10.083 1.00 16.29 H new HETATM 0 H15 J1D A 501 1.935 29.522 -11.455 1.00 21.79 H new HETATM 0 H14 J1D A 501 2.501 32.008 -12.095 1.00 17.37 H new HETATM 0 H13 J1D A 501 1.482 32.971 -11.413 1.00 17.37 H new HETATM 0 H12 J1D A 501 -1.118 32.219 -11.330 1.00 18.53 H new HETATM 0 H11 J1D A 501 -0.992 30.670 -11.458 1.00 18.53 H new HETATM 0 H10 J1D A 501 -3.352 26.998 -10.322 1.00 8.73 H new HETATM 0 H1 J1D A 501 -1.960 32.313 -13.503 1.00 12.14 H new HETATM 3569 C1 EDO A 502 -1.386 19.230 45.155 1.00 19.80 C HETATM 3570 O1 EDO A 502 -0.645 18.630 46.221 1.00 16.46 O HETATM 3571 C2 EDO A 502 -0.499 19.366 43.916 1.00 22.02 C HETATM 3572 O2 EDO A 502 0.668 20.133 44.265 1.00 19.88 O HETATM 0 HO2 EDO A 502 0.582 20.919 43.982 1.00 19.88 H new HETATM 0 HO1 EDO A 502 -1.136 18.559 46.899 1.00 16.46 H new HETATM 0 H22 EDO A 502 -0.240 18.490 43.590 1.00 22.02 H new HETATM 0 H21 EDO A 502 -0.986 19.803 43.200 1.00 22.02 H new HETATM 0 H12 EDO A 502 -2.164 18.690 44.947 1.00 19.80 H new HETATM 0 H11 EDO A 502 -1.711 20.103 45.427 1.00 19.80 H new HETATM 3573 C1 AEDO A 503 19.203 17.206 26.422 0.72 20.45 C HETATM 3574 C1 BEDO A 503 19.704 16.780 26.108 0.28 18.98 C HETATM 3575 O1 AEDO A 503 19.402 16.054 27.245 0.72 22.17 O HETATM 3576 O1 BEDO A 503 20.946 16.743 25.405 0.28 19.47 O HETATM 3577 C2 AEDO A 503 20.553 17.825 26.093 0.72 19.89 C HETATM 3578 C2 BEDO A 503 19.249 18.226 26.195 0.28 20.07 C HETATM 3579 O2 AEDO A 503 20.381 19.219 25.793 0.72 26.75 O HETATM 3580 O2 BEDO A 503 17.986 18.290 26.862 0.28 19.11 O HETATM 0 HO2AEDO A 503 20.715 19.387 25.041 0.72 19.11 H new HETATM 0 HO2BEDO A 503 17.895 17.617 27.356 0.28 19.11 H new HETATM 0 HO1AEDO A 503 20.009 15.576 26.916 0.72 19.47 H new HETATM 0 HO1BEDO A 503 20.844 17.071 24.638 0.28 19.47 H new HETATM 0 H22AEDO A 503 21.160 17.718 26.842 0.72 20.07 H new HETATM 0 H22BEDO A 503 19.906 18.753 26.675 0.28 20.07 H new HETATM 0 H21AEDO A 503 20.953 17.368 25.336 0.72 20.07 H new HETATM 0 H21BEDO A 503 19.175 18.606 25.306 0.28 20.07 H new HETATM 0 H12AEDO A 503 18.741 16.958 25.606 0.72 18.98 H new HETATM 0 H12BEDO A 503 19.039 16.244 25.648 0.28 18.98 H new HETATM 0 H11AEDO A 503 18.642 17.851 26.880 0.72 18.98 H new HETATM 0 H11BEDO A 503 19.807 16.404 26.996 0.28 18.98 H new HETATM 3581 C1 EDO A 504 -7.865 12.603 -9.570 1.00 17.31 C HETATM 3582 O1 EDO A 504 -7.812 11.864 -8.334 1.00 21.85 O HETATM 3583 C2 EDO A 504 -6.464 12.953 -10.036 1.00 16.69 C HETATM 3584 O2 EDO A 504 -5.642 11.769 -9.970 1.00 26.68 O HETATM 0 HO2 EDO A 504 -5.427 11.533 -10.747 1.00 26.68 H new HETATM 0 HO1 EDO A 504 -7.101 11.418 -8.304 1.00 21.85 H new HETATM 0 H22 EDO A 504 -6.488 13.295 -10.943 1.00 16.69 H new HETATM 0 H21 EDO A 504 -6.090 13.653 -9.479 1.00 16.69 H new HETATM 0 H12 EDO A 504 -8.316 12.078 -10.249 1.00 17.31 H new HETATM 0 H11 EDO A 504 -8.384 13.414 -9.447 1.00 17.31 H new HETATM 3585 C1 EDO A 505 -8.970 30.490 3.277 1.00 23.73 C HETATM 3586 O1 EDO A 505 -9.608 30.015 4.480 1.00 33.39 O HETATM 3587 C2 EDO A 505 -9.943 31.255 2.386 1.00 26.90 C HETATM 3588 O2 EDO A 505 -10.801 30.331 1.708 1.00 28.52 O HETATM 0 HO2 EDO A 505 -11.337 30.754 1.219 1.00 28.52 H new HETATM 0 HO1 EDO A 505 -9.049 29.598 4.948 1.00 33.39 H new HETATM 0 H22 EDO A 505 -10.471 31.869 2.920 1.00 26.90 H new HETATM 0 H21 EDO A 505 -9.454 31.789 1.741 1.00 26.90 H new HETATM 0 H12 EDO A 505 -8.225 31.065 3.511 1.00 23.73 H new HETATM 0 H11 EDO A 505 -8.604 29.738 2.786 1.00 23.73 H new HETATM 3589 C1 AEDO A 506 17.383 11.521 3.155 0.43 18.37 C HETATM 3590 C1 BEDO A 506 17.095 10.850 2.789 0.57 17.81 C HETATM 3591 O1 AEDO A 506 17.468 11.314 4.574 0.43 18.52 O HETATM 3592 O1 BEDO A 506 17.325 10.978 4.203 0.57 19.34 O HETATM 3593 C2 AEDO A 506 15.937 11.427 2.680 0.43 16.28 C HETATM 3594 C2 BEDO A 506 16.228 12.007 2.306 0.57 15.99 C HETATM 3595 O2 AEDO A 506 15.855 11.920 1.342 0.43 15.08 O HETATM 3596 O2 BEDO A 506 16.923 13.232 2.558 0.57 14.68 O HETATM 0 HO2AEDO A 506 15.057 12.110 1.162 0.43 14.68 H new HETATM 0 HO2BEDO A 506 17.460 13.124 3.195 0.57 14.68 H new HETATM 0 HO1AEDO A 506 17.389 12.051 4.970 0.43 19.34 H new HETATM 0 HO1BEDO A 506 16.957 11.678 4.485 0.57 19.34 H new HETATM 0 H22AEDO A 506 15.631 10.507 2.718 0.43 15.99 H new HETATM 0 H22BEDO A 506 16.040 11.915 1.359 0.57 15.99 H new HETATM 0 H21AEDO A 506 15.358 11.943 3.263 0.43 15.99 H new HETATM 0 H21BEDO A 506 15.374 12.003 2.766 0.57 15.99 H new HETATM 0 H12AEDO A 506 17.746 12.391 2.929 0.43 17.81 H new HETATM 0 H12BEDO A 506 17.940 10.847 2.313 0.57 17.81 H new HETATM 0 H11AEDO A 506 17.923 10.860 2.694 0.43 17.81 H new HETATM 0 H11BEDO A 506 16.659 10.005 2.598 0.57 17.81 H new HETATM 3597 C1 EDO A 507 -5.679 22.366 35.361 1.00 18.44 C HETATM 3598 O1 EDO A 507 -5.439 23.116 34.155 1.00 25.94 O HETATM 3599 C2 EDO A 507 -5.446 23.223 36.615 1.00 22.55 C HETATM 3600 O2 EDO A 507 -5.031 22.387 37.715 1.00 18.36 O HETATM 0 HO2 EDO A 507 -4.565 22.838 38.249 1.00 18.36 H new HETATM 0 HO1 EDO A 507 -5.572 22.624 33.487 1.00 25.94 H new HETATM 0 H22 EDO A 507 -4.769 23.894 36.436 1.00 22.55 H new HETATM 0 H21 EDO A 507 -6.260 23.696 36.848 1.00 22.55 H new HETATM 0 H12 EDO A 507 -6.590 22.033 35.360 1.00 18.44 H new HETATM 0 H11 EDO A 507 -5.094 21.592 35.384 1.00 18.44 H new HETATM 3601 C1 EDO A 508 1.941 4.808 -15.210 1.00 25.30 C HETATM 3602 O1 EDO A 508 1.885 4.688 -13.776 1.00 27.48 O HETATM 3603 C2 EDO A 508 1.164 6.048 -15.607 1.00 17.57 C HETATM 3604 O2 EDO A 508 2.065 7.135 -15.816 1.00 18.97 O HETATM 0 HO2 EDO A 508 1.672 7.860 -15.655 1.00 18.97 H new HETATM 0 HO1 EDO A 508 1.783 3.881 -13.566 1.00 27.48 H new HETATM 0 H22 EDO A 508 0.657 5.877 -16.416 1.00 17.57 H new HETATM 0 H21 EDO A 508 0.525 6.275 -14.914 1.00 17.57 H new HETATM 0 H12 EDO A 508 2.861 4.874 -15.509 1.00 25.30 H new HETATM 0 H11 EDO A 508 1.562 4.021 -15.631 1.00 25.30 H new HETATM 3605 O HOH A 601 4.172 17.921 9.911 1.00 4.09 O HETATM 3606 O HOH A 602 -2.371 14.322 40.793 1.00 12.64 O HETATM 3607 O HOH A 603 9.347 26.351 34.667 1.00 10.56 O HETATM 3608 O AHOH A 604 8.066 17.983 -22.751 0.67 10.64 O HETATM 3609 O BHOH A 604 9.594 18.664 -23.203 0.33 14.52 O HETATM 3610 O HOH A 605 13.611 31.912 7.073 1.00 14.91 O HETATM 3611 O HOH A 606 10.464 20.413 -4.002 1.00 11.25 O HETATM 3612 O HOH A 607 20.641 28.846 24.897 1.00 13.53 O HETATM 3613 O HOH A 608 14.971 14.316 4.981 1.00 10.23 O HETATM 3614 O HOH A 609 -1.601 24.944 22.209 1.00 8.89 O HETATM 3615 O HOH A 610 4.869 14.900 45.774 1.00 14.12 O HETATM 3616 O HOH A 611 10.230 9.525 14.135 1.00 18.45 O HETATM 3617 O HOH A 612 -11.640 16.807 5.161 1.00 14.97 O HETATM 3618 O HOH A 613 8.276 13.295 3.174 1.00 8.05 O HETATM 3619 O HOH A 614 9.663 37.498 12.964 1.00 18.88 O HETATM 3620 O HOH A 615 1.931 18.682 12.758 1.00 13.77 O HETATM 3621 O HOH A 616 -6.702 15.580 -15.442 1.00 11.41 O HETATM 3622 O HOH A 617 -1.305 24.969 -16.573 1.00 14.09 O HETATM 3623 O HOH A 618 -2.477 13.797 21.422 1.00 20.29 O HETATM 3624 O HOH A 619 4.148 20.267 -6.019 1.00 9.17 O HETATM 3625 O HOH A 620 4.011 14.111 4.527 1.00 10.18 O HETATM 3626 O HOH A 621 5.550 40.494 15.524 1.00 26.98 O HETATM 3627 O HOH A 622 11.916 31.735 -6.379 1.00 18.55 O HETATM 3628 O HOH A 623 -6.288 10.433 -16.862 1.00 13.97 O HETATM 3629 O HOH A 624 -1.129 40.056 20.057 1.00 26.25 O HETATM 3630 O HOH A 625 21.544 19.736 5.540 1.00 13.84 O HETATM 3631 O HOH A 626 -13.537 18.473 -12.043 1.00 21.51 O HETATM 3632 O HOH A 627 12.531 19.680 -10.101 1.00 19.14 O HETATM 3633 O HOH A 628 16.981 26.648 -5.338 1.00 15.85 O HETATM 3634 O HOH A 629 9.830 24.575 8.001 1.00 9.04 O HETATM 3635 O HOH A 630 -2.252 20.965 7.861 1.00 17.91 O HETATM 3636 O HOH A 631 11.994 19.022 -12.687 1.00 13.58 O HETATM 3637 O HOH A 632 -19.688 23.693 -3.662 1.00 14.65 O HETATM 3638 O HOH A 633 14.921 39.694 12.125 1.00 15.46 O HETATM 3639 O HOH A 634 -10.234 31.201 -19.505 1.00 25.05 O HETATM 3640 O HOH A 635 0.628 9.398 -19.149 1.00 11.27 O HETATM 3641 O HOH A 636 1.944 11.669 14.182 1.00 17.04 O HETATM 3642 O HOH A 637 12.533 28.045 9.473 1.00 8.18 O HETATM 3643 O HOH A 638 6.455 9.385 -6.603 1.00 11.12 O HETATM 3644 O HOH A 639 6.118 31.499 15.165 1.00 8.97 O HETATM 3645 O HOH A 640 2.026 25.459 16.256 1.00 12.63 O HETATM 3646 O HOH A 641 3.556 32.310 16.158 1.00 9.52 O HETATM 3647 O HOH A 642 1.557 37.827 11.391 1.00 32.62 O HETATM 3648 O HOH A 643 7.558 34.374 36.719 1.00 20.56 O HETATM 3649 O HOH A 644 13.364 8.606 18.316 1.00 18.92 O HETATM 3650 O HOH A 645 -4.811 19.466 -21.178 1.00 15.19 O HETATM 3651 O HOH A 646 18.904 22.280 22.727 1.00 19.53 O HETATM 3652 O HOH A 647 16.294 25.596 2.152 1.00 10.21 O HETATM 3653 O HOH A 648 22.816 29.284 0.743 1.00 21.44 O HETATM 3654 O HOH A 649 16.829 12.223 -18.423 1.00 24.31 O HETATM 3655 O HOH A 650 15.080 8.353 41.931 1.00 25.68 O HETATM 3656 O HOH A 651 -7.816 10.558 -22.096 1.00 19.41 O HETATM 3657 O HOH A 652 12.764 22.025 0.989 1.00 9.75 O HETATM 3658 O HOH A 653 1.055 18.348 -18.485 1.00 13.26 O HETATM 3659 O HOH A 654 5.211 35.581 -1.374 1.00 17.26 O HETATM 3660 O HOH A 655 9.326 15.242 47.908 1.00 22.09 O HETATM 3661 O HOH A 656 11.942 29.031 12.058 1.00 13.75 O HETATM 3662 O HOH A 657 11.349 26.784 7.319 1.00 10.92 O HETATM 3663 O HOH A 658 -2.151 19.472 -19.962 1.00 14.40 O HETATM 3664 O HOH A 659 0.215 22.609 43.289 1.00 23.66 O HETATM 3665 O HOH A 660 12.719 21.221 40.027 1.00 19.19 O HETATM 3666 O HOH A 661 -2.996 11.717 4.493 1.00 14.69 O HETATM 3667 O HOH A 662 20.418 23.173 -2.964 1.00 15.48 O HETATM 3668 O HOH A 663 42.616 18.372 16.005 1.00 13.26 O HETATM 3669 O HOH A 664 13.602 26.294 1.678 1.00 10.23 O HETATM 3670 O HOH A 665 5.223 22.409 44.349 1.00 13.88 O HETATM 3671 O HOH A 666 10.457 23.288 27.633 1.00 16.96 O HETATM 3672 O HOH A 667 13.152 28.961 2.155 1.00 13.08 O HETATM 3673 O HOH A 668 -6.343 15.236 35.844 1.00 22.80 O HETATM 3674 O HOH A 669 12.494 24.137 3.024 1.00 6.39 O HETATM 3675 O HOH A 670 21.717 31.216 2.094 1.00 17.18 O HETATM 3676 O AHOH A 671 13.014 21.207 25.967 0.63 11.34 O HETATM 3677 O BHOH A 671 14.120 21.671 27.384 0.37 14.06 O HETATM 3678 O HOH A 672 -3.813 28.133 -18.894 1.00 19.51 O HETATM 3679 O HOH A 673 10.085 20.682 38.501 1.00 17.98 O HETATM 3680 O HOH A 674 14.740 10.698 -2.271 1.00 20.04 O HETATM 3681 O HOH A 675 21.149 20.434 3.091 1.00 15.84 O HETATM 3682 O HOH A 676 24.105 -1.828 36.477 1.00 20.16 O HETATM 3683 O HOH A 677 -3.768 9.743 29.500 1.00 19.70 O HETATM 3684 O HOH A 678 9.182 16.522 28.455 1.00 17.96 O HETATM 3685 O HOH A 679 3.925 10.167 12.585 1.00 26.03 O HETATM 3686 O HOH A 680 2.036 23.447 41.417 1.00 15.27 O HETATM 3687 O HOH A 681 1.185 28.833 13.307 1.00 16.36 O HETATM 3688 O HOH A 682 9.459 8.035 -21.235 1.00 19.33 O HETATM 3689 O HOH A 683 -2.818 31.447 -17.232 1.00 27.47 O HETATM 3690 O HOH A 684 14.726 21.628 -9.589 1.00 16.51 O HETATM 3691 O HOH A 685 6.705 34.350 13.556 1.00 16.84 O HETATM 3692 O HOH A 686 23.855 18.304 19.690 1.00 22.47 O HETATM 3693 O HOH A 687 -8.051 26.553 28.099 1.00 20.28 O HETATM 3694 O HOH A 688 6.058 5.427 -21.753 1.00 22.12 O HETATM 3695 O HOH A 689 11.443 4.556 35.378 1.00 31.11 O HETATM 3696 O HOH A 690 5.899 31.812 6.436 1.00 13.70 O HETATM 3697 O HOH A 691 -0.608 12.152 11.379 1.00 15.87 O HETATM 3698 O HOH A 692 12.364 10.403 9.952 1.00 15.85 O HETATM 3699 O HOH A 693 5.658 26.777 -5.910 1.00 18.23 O HETATM 3700 O HOH A 694 42.156 19.825 12.159 1.00 19.82 O HETATM 3701 O HOH A 695 6.886 1.234 -14.794 1.00 25.96 O HETATM 3702 O HOH A 696 39.498 19.907 20.766 1.00 29.77 O HETATM 3703 O HOH A 697 2.048 24.276 -6.842 1.00 14.51 O HETATM 3704 O HOH A 698 9.740 41.981 27.604 1.00 23.64 O HETATM 3705 O HOH A 699 9.803 10.029 7.206 1.00 13.94 O HETATM 3706 O HOH A 700 19.575 20.475 -14.720 1.00 33.75 O HETATM 3707 O HOH A 701 -5.565 29.978 19.784 1.00 18.83 O HETATM 3708 O HOH A 702 14.238 15.645 24.943 1.00 13.55 O HETATM 3709 O HOH A 703 -11.376 30.589 -11.937 1.00 15.96 O HETATM 3710 O HOH A 704 18.901 12.217 13.499 1.00 18.81 O HETATM 3711 O HOH A 705 -7.503 9.226 -14.436 1.00 14.95 O HETATM 3712 O HOH A 706 -3.398 9.605 -25.639 1.00 21.36 O HETATM 3713 O HOH A 707 4.379 25.046 -8.130 1.00 16.50 O HETATM 3714 O HOH A 708 -1.861 16.144 17.622 1.00 18.31 O HETATM 3715 O HOH A 709 1.834 21.145 46.930 1.00 20.21 O HETATM 3716 O HOH A 710 -20.435 19.427 -1.227 1.00 19.14 O HETATM 3717 O HOH A 711 -5.397 20.565 41.292 1.00 22.13 O HETATM 3718 O HOH A 712 -15.014 11.451 -5.524 1.00 27.06 O HETATM 3719 O HOH A 713 2.956 21.923 -7.776 1.00 12.46 O HETATM 3720 O HOH A 714 9.381 6.951 -10.805 1.00 17.18 O HETATM 3721 O HOH A 715 -14.996 23.111 -16.172 1.00 28.86 O HETATM 3722 O HOH A 716 11.101 11.848 49.170 1.00 21.37 O HETATM 3723 O HOH A 717 22.505 31.231 -1.726 1.00 18.34 O HETATM 3724 O HOH A 718 1.734 19.293 -21.005 1.00 10.38 O HETATM 3725 O HOH A 719 13.898 14.966 37.564 1.00 18.68 O HETATM 3726 O HOH A 720 11.870 17.879 -20.573 1.00 28.41 O HETATM 3727 O HOH A 721 11.249 27.497 38.668 1.00 21.76 O HETATM 3728 O HOH A 722 3.117 22.829 -10.436 1.00 18.84 O HETATM 3729 O HOH A 723 3.299 21.701 -12.871 1.00 19.91 O HETATM 3730 O HOH A 724 -15.065 25.261 -14.616 1.00 23.11 O HETATM 3731 O HOH A 725 -0.692 35.387 19.506 1.00 20.48 O HETATM 3732 O HOH A 726 16.322 6.088 3.904 1.00 26.43 O HETATM 3733 O HOH A 727 -17.492 16.233 0.912 1.00 27.78 O HETATM 3734 O HOH A 728 -4.384 25.053 22.640 1.00 11.34 O HETATM 3735 O HOH A 729 16.354 14.901 26.417 1.00 20.80 O HETATM 3736 O HOH A 730 6.166 32.755 -10.669 1.00 25.95 O HETATM 3737 O HOH A 731 -14.318 21.083 -16.928 1.00 24.30 O HETATM 3738 O HOH A 732 6.750 45.856 18.607 1.00 15.57 O HETATM 3739 O HOH A 733 2.985 4.980 -9.955 1.00 16.74 O HETATM 3740 O HOH A 734 7.054 13.946 11.031 1.00 15.64 O HETATM 3741 O HOH A 735 15.523 34.501 5.988 1.00 21.55 O HETATM 3742 O HOH A 736 14.376 6.874 -17.195 1.00 20.11 O HETATM 3743 O HOH A 737 11.449 16.741 29.613 1.00 14.27 O HETATM 3744 O HOH A 738 13.569 43.664 30.442 1.00 28.53 O HETATM 3745 O HOH A 739 21.255 15.735 18.302 1.00 19.30 O HETATM 3746 O HOH A 740 4.691 7.632 45.853 1.00 23.73 O HETATM 3747 O HOH A 741 -13.693 31.400 -2.340 1.00 29.68 O HETATM 3748 O HOH A 742 1.302 26.669 40.880 1.00 23.67 O HETATM 3749 O HOH A 743 -12.086 15.742 -20.336 1.00 21.71 O HETATM 3750 O HOH A 744 11.284 39.454 10.185 1.00 32.40 O HETATM 3751 O HOH A 745 -1.988 12.557 9.249 1.00 30.61 O HETATM 3752 O HOH A 746 26.011 11.753 21.164 1.00 35.73 O HETATM 3753 O HOH A 747 8.901 20.809 46.348 1.00 19.14 O HETATM 3754 O HOH A 748 -14.668 29.352 -4.979 1.00 25.15 O HETATM 3755 O HOH A 749 -3.927 36.468 -9.877 1.00 30.65 O HETATM 3756 O HOH A 750 6.959 8.878 43.586 1.00 25.02 O HETATM 3757 O HOH A 751 -10.448 20.373 -24.874 1.00 31.25 O HETATM 3758 O HOH A 752 16.986 24.451 35.951 1.00 20.75 O HETATM 3759 O HOH A 753 -3.599 26.958 38.614 1.00 21.25 O HETATM 3760 O HOH A 754 9.033 19.345 40.288 1.00 18.16 O HETATM 3761 O HOH A 755 -5.139 35.466 24.677 1.00 18.66 O HETATM 3762 O HOH A 756 6.065 0.927 -19.197 1.00 26.07 O HETATM 3763 O HOH A 757 -0.406 20.283 -22.007 1.00 18.49 O HETATM 3764 O HOH A 758 2.791 34.027 19.905 1.00 18.08 O HETATM 3765 O HOH A 759 12.414 33.285 4.113 1.00 19.70 O HETATM 3766 O HOH A 760 25.618 28.068 0.430 1.00 23.65 O HETATM 3767 O HOH A 761 17.781 9.773 20.708 1.00 16.44 O HETATM 3768 O HOH A 762 -2.101 7.156 -29.732 1.00 24.93 O HETATM 3769 O HOH A 763 18.719 13.842 28.585 1.00 27.24 O HETATM 3770 O HOH A 764 -7.489 24.258 30.818 1.00 20.60 O HETATM 3771 O HOH A 765 -5.331 7.365 -15.400 1.00 20.57 O HETATM 3772 O HOH A 766 11.558 21.286 -14.287 1.00 26.18 O HETATM 3773 O HOH A 767 0.482 27.845 -12.696 1.00 19.72 O HETATM 3774 O HOH A 768 14.536 30.085 9.387 1.00 17.34 O HETATM 3775 O HOH A 769 22.584 13.083 26.015 1.00 25.84 O HETATM 3776 O HOH A 770 -5.325 16.871 20.634 1.00 33.05 O HETATM 3777 O HOH A 771 25.043 31.235 -2.886 1.00 29.84 O HETATM 3778 O HOH A 772 27.436 26.711 25.630 1.00 28.04 O HETATM 3779 O HOH A 773 9.101 23.891 -15.979 1.00 30.71 O HETATM 3780 O HOH A 774 16.778 17.858 28.757 1.00 25.20 O HETATM 3781 O HOH A 775 13.557 18.069 31.184 1.00 23.82 O HETATM 3782 O HOH A 776 21.266 -1.043 29.863 1.00 29.57 O HETATM 3783 O HOH A 777 5.109 43.842 18.048 1.00 16.41 O HETATM 3784 O HOH A 778 -7.739 9.587 -11.722 1.00 18.41 O HETATM 3785 O HOH A 779 -0.991 12.472 39.636 1.00 14.97 O HETATM 3786 O AHOH A 780 38.805 25.759 13.227 0.50 19.41 O HETATM 3787 O BHOH A 780 39.400 27.387 12.911 0.50 20.53 O HETATM 3788 O HOH A 781 -4.117 20.942 43.433 1.00 20.40 O HETATM 3789 O HOH A 782 4.083 32.524 37.435 1.00 21.32 O HETATM 3790 O HOH A 783 21.303 29.892 -3.695 1.00 24.00 O HETATM 3791 O HOH A 784 20.179 25.666 26.448 1.00 21.59 O HETATM 3792 O HOH A 785 16.456 19.763 -7.840 1.00 16.06 O HETATM 3793 O HOH A 786 4.563 31.246 12.891 1.00 16.06 O HETATM 3794 O HOH A 787 11.898 33.679 7.469 1.00 20.87 O HETATM 3795 O HOH A 788 -9.698 12.342 -20.751 1.00 18.69 O HETATM 3796 O HOH A 789 -0.996 39.143 33.677 1.00 24.83 O HETATM 3797 O HOH A 790 39.793 24.914 16.756 1.00 29.24 O HETATM 3798 O HOH A 791 24.911 34.965 7.804 1.00 19.20 O HETATM 3799 O HOH A 792 3.117 27.897 -14.076 1.00 28.29 O HETATM 3800 O HOH A 793 4.206 24.193 -11.836 1.00 23.33 O HETATM 3801 O HOH A 794 16.150 17.859 38.748 1.00 24.19 O HETATM 3802 O HOH A 795 8.824 36.829 10.755 1.00 22.37 O HETATM 3803 O HOH A 796 -1.337 8.552 28.572 1.00 22.82 O HETATM 3804 O HOH A 797 13.428 9.544 1.313 1.00 21.06 O HETATM 3805 O HOH A 798 -6.313 32.090 22.855 1.00 22.80 O HETATM 3806 O HOH A 799 -19.421 29.360 -9.188 1.00 28.06 O HETATM 3807 O HOH A 800 1.325 9.121 -26.685 1.00 27.07 O HETATM 3808 O HOH A 801 -11.610 18.794 -23.368 1.00 21.97 O HETATM 3809 O HOH A 802 6.143 4.766 37.717 1.00 31.63 O HETATM 3810 O HOH A 803 -16.866 15.622 -1.491 1.00 26.25 O HETATM 3811 O HOH A 804 18.548 26.419 -9.046 1.00 17.54 O HETATM 3812 O HOH A 805 22.358 6.191 30.952 1.00 29.62 O HETATM 3813 O HOH A 806 19.428 9.561 13.165 1.00 25.20 O HETATM 3814 O HOH A 807 6.965 10.309 3.484 1.00 25.55 O HETATM 3815 O HOH A 808 -6.931 15.523 41.873 1.00 22.54 O HETATM 3816 O HOH A 809 -5.628 12.642 4.946 1.00 17.42 O HETATM 3817 O HOH A 810 7.005 20.138 42.133 1.00 12.76 O HETATM 3818 O HOH A 811 -2.132 33.146 36.575 1.00 20.08 O HETATM 3819 O HOH A 812 16.651 43.276 23.379 1.00 23.88 O HETATM 3820 O HOH A 813 4.222 31.095 8.662 1.00 16.88 O HETATM 3821 O HOH A 814 24.954 34.932 5.024 1.00 29.55 O HETATM 3822 O HOH A 815 17.359 13.778 -8.190 1.00 22.76 O HETATM 3823 O HOH A 816 15.996 10.147 33.280 1.00 22.30 O HETATM 3824 O HOH A 817 9.311 28.586 38.611 1.00 19.14 O HETATM 3825 O HOH A 818 14.301 17.984 -17.373 1.00 29.99 O HETATM 3826 O HOH A 819 23.122 25.777 -5.542 1.00 21.73 O HETATM 3827 O HOH A 820 13.104 11.018 -9.243 1.00 24.05 O HETATM 3828 O HOH A 821 -15.073 26.484 -0.192 1.00 20.14 O HETATM 3829 O HOH A 822 6.642 37.355 36.098 1.00 23.09 O HETATM 3830 O HOH A 823 -13.279 20.194 -20.788 1.00 22.85 O HETATM 3831 O HOH A 824 -0.624 28.803 -9.350 1.00 23.21 O HETATM 3832 O HOH A 825 -6.614 33.468 -13.538 1.00 23.94 O HETATM 3833 O HOH A 826 -1.212 28.478 40.854 1.00 31.88 O HETATM 3834 O HOH A 827 -8.672 30.699 30.007 1.00 28.73 O HETATM 3835 O HOH A 828 36.572 18.578 14.622 1.00 30.99 O HETATM 3836 O HOH A 829 -6.510 16.656 23.476 1.00 28.32 O HETATM 3837 O HOH A 830 -3.323 18.990 7.663 1.00 27.21 O HETATM 3838 O HOH A 831 17.178 7.950 1.104 1.00 24.77 O HETATM 3839 O HOH A 832 12.344 10.064 15.370 1.00 22.88 O HETATM 3840 O HOH A 833 11.860 8.587 47.969 1.00 26.04 O HETATM 3841 O HOH A 834 7.836 3.421 27.221 1.00 33.37 O HETATM 3842 O HOH A 835 28.875 27.507 13.509 1.00 28.32 O HETATM 3843 O HOH A 836 0.993 31.591 10.965 1.00 21.65 O HETATM 3844 O HOH A 837 7.432 21.612 44.794 1.00 25.44 O HETATM 3845 O HOH A 838 7.159 6.480 -10.098 1.00 19.33 O HETATM 3846 O HOH A 839 -1.818 27.298 14.993 1.00 23.80 O HETATM 3847 O HOH A 840 21.342 13.072 14.732 1.00 26.41 O HETATM 3848 O HOH A 841 6.255 7.144 -7.739 1.00 15.76 O HETATM 3849 O HOH A 842 3.997 5.881 -7.220 1.00 15.39 O HETATM 3850 O HOH A 843 16.488 27.884 39.724 1.00 25.71 O HETATM 3851 O HOH A 844 25.529 14.167 3.760 1.00 32.83 O HETATM 3852 O HOH A 845 -0.968 18.909 -24.046 1.00 24.70 O HETATM 3853 O HOH A 846 31.358 25.079 16.436 1.00 30.73 O HETATM 3854 O HOH A 847 12.137 12.858 -10.451 1.00 19.06 O HETATM 3855 O HOH A 848 -1.117 31.389 15.099 1.00 26.35 O HETATM 3856 O HOH A 849 20.293 42.009 19.726 1.00 22.25 O HETATM 3857 O HOH A 850 3.976 35.582 -7.551 1.00 32.15 O HETATM 3858 O HOH A 851 18.788 44.015 21.219 1.00 28.95 O HETATM 3859 O HOH A 852 1.485 3.355 43.846 1.00 29.10 O HETATM 3860 O HOH A 853 6.268 8.452 -3.669 1.00 22.69 O HETATM 3861 O HOH A 854 4.138 23.174 -21.669 1.00 19.46 O HETATM 3862 O HOH A 855 -7.539 18.542 41.061 1.00 24.98 O HETATM 3863 O HOH A 856 -1.162 16.355 10.153 1.00 21.02 O HETATM 3864 O HOH A 857 21.932 38.463 10.579 1.00 28.42 O HETATM 3865 O HOH A 858 0.030 33.655 14.012 1.00 24.73 O HETATM 3866 O HOH A 859 -9.285 25.929 31.826 1.00 29.93 O HETATM 3867 O HOH A 860 0.301 5.247 44.594 1.00 24.58 O HETATM 3868 O HOH A 861 -2.542 34.114 -9.787 1.00 28.65 O HETATM 3869 O HOH A 862 13.865 43.954 16.843 1.00 28.17 O HETATM 3870 O HOH A 863 31.004 28.417 8.020 1.00 23.50 O HETATM 3871 O HOH A 864 23.110 5.663 19.209 1.00 27.33 O HETATM 3872 O HOH A 865 21.059 21.354 -10.531 1.00 31.64 O HETATM 3873 O HOH A 866 0.663 27.672 16.677 1.00 16.86 O HETATM 3874 O HOH A 867 -13.003 15.316 -11.322 1.00 22.33 O HETATM 3875 O HOH A 868 9.066 34.624 8.491 1.00 22.87 O HETATM 3876 O HOH A 869 -2.751 3.009 -15.009 1.00 21.74 O HETATM 3877 O HOH A 870 30.581 31.859 30.795 1.00 35.10 O HETATM 3878 O HOH A 871 30.013 30.508 12.893 1.00 26.02 O HETATM 3879 O HOH A 872 -5.393 5.307 -13.388 1.00 21.46 O HETATM 3880 O HOH A 873 0.715 22.500 -23.505 1.00 22.22 O HETATM 3881 O HOH A 874 9.800 9.950 3.474 1.00 24.33 O HETATM 3882 O HOH A 875 9.422 34.704 38.279 1.00 16.90 O HETATM 3883 O HOH A 876 2.689 32.458 12.530 1.00 23.27 O HETATM 3884 O HOH A 877 19.266 9.866 7.678 1.00 19.49 O HETATM 3885 O HOH A 878 28.478 26.597 15.792 1.00 30.64 O HETATM 3886 O HOH A 879 -4.776 28.113 7.332 1.00 16.72 O HETATM 3887 O HOH A 880 11.616 43.629 23.667 1.00 29.74 O HETATM 3888 O HOH A 881 -12.300 8.130 -14.217 1.00 27.68 O HETATM 3889 O HOH A 882 -4.558 27.780 10.237 1.00 23.72 O HETATM 3890 O HOH A 883 16.672 8.725 9.103 1.00 26.15 O HETATM 3891 O HOH A 884 5.128 29.987 -14.415 1.00 31.61 O HETATM 3892 O HOH A 885 27.052 2.897 22.998 1.00 33.43 O HETATM 3893 O HOH A 886 4.778 36.513 -3.692 1.00 24.62 O HETATM 3894 O HOH A 887 -11.565 7.034 -16.417 1.00 28.87 O HETATM 3895 O HOH A 888 22.346 22.648 1.353 1.00 21.99 O HETATM 3896 O HOH A 889 16.695 -0.622 24.244 1.00 37.20 O HETATM 3897 O HOH A 890 1.891 5.511 -3.379 1.00 24.63 O HETATM 3898 O HOH A 891 13.905 17.893 -14.065 1.00 22.14 O HETATM 3899 O HOH A 892 -6.492 11.411 -25.688 1.00 28.89 O HETATM 3900 O HOH A 893 7.402 1.064 19.212 1.00 26.16 O HETATM 3901 O HOH A 894 -8.936 28.942 27.847 1.00 30.65 O HETATM 3902 O HOH A 895 -2.766 13.015 -27.761 1.00 23.87 O HETATM 3903 O HOH A 896 32.678 23.195 17.939 1.00 31.17 O HETATM 3904 O HOH A 897 15.517 20.139 39.815 1.00 24.52 O HETATM 3905 O HOH A 898 8.977 38.698 15.049 1.00 19.90 O HETATM 3906 O HOH A 899 6.652 -1.760 25.054 1.00 36.43 O HETATM 3907 O HOH A 900 4.247 2.016 18.486 1.00 26.80 O HETATM 3908 O HOH A 901 13.785 6.928 -19.813 1.00 22.45 O HETATM 3909 O HOH A 902 -1.358 38.381 0.318 1.00 22.42 O HETATM 3910 O HOH A 903 -3.897 10.472 41.660 1.00 31.05 O HETATM 3911 O HOH A 904 -4.499 25.481 -22.669 1.00 26.53 O HETATM 3912 O HOH A 905 -0.519 27.349 13.041 1.00 21.07 O HETATM 3913 O HOH A 906 10.346 2.525 25.031 1.00 29.51 O HETATM 3914 O HOH A 907 -0.108 34.738 -9.462 1.00 31.26 O HETATM 3915 O HOH A 908 1.361 38.410 19.434 1.00 24.07 O HETATM 3916 O HOH A 909 7.473 6.536 -20.449 1.00 22.20 O HETATM 3917 O HOH A 910 5.813 7.045 -0.033 1.00 23.99 O HETATM 3918 O HOH A 911 6.085 11.150 12.421 1.00 20.10 O HETATM 3919 O HOH A 912 14.099 32.200 2.754 1.00 26.78 O HETATM 3920 O HOH A 913 9.156 43.540 16.400 1.00 20.35 O HETATM 3921 O HOH A 914 20.572 21.908 24.155 1.00 23.06 O HETATM 3922 O HOH A 915 16.292 14.869 37.934 1.00 25.08 O HETATM 3923 O HOH A 916 -4.512 6.007 -10.209 1.00 19.79 O HETATM 3924 O HOH A 917 -0.354 26.785 42.755 1.00 30.79 O HETATM 3925 O HOH A 918 13.474 43.241 21.542 1.00 25.79 O HETATM 3926 O HOH A 919 18.923 25.539 -3.692 1.00 17.14 O HETATM 3927 O HOH A 920 -13.756 17.783 -20.757 1.00 31.47 O HETATM 3928 O HOH A 921 -1.616 18.027 8.776 1.00 25.97 O HETATM 3929 O HOH A 922 18.076 45.752 17.548 1.00 29.79 O HETATM 3930 O HOH A 923 23.662 20.108 28.029 1.00 32.43 O HETATM 3931 O HOH A 924 12.357 18.767 28.052 1.00 23.41 O HETATM 3932 O HOH A 925 17.901 34.998 33.377 1.00 24.31 O HETATM 3933 O HOH A 926 0.048 27.190 -16.488 1.00 22.16 O HETATM 3934 O HOH A 927 24.375 35.841 -17.861 1.00 34.63 O HETATM 3935 O HOH A 928 20.291 32.346 -3.032 1.00 32.90 O HETATM 3936 O HOH A 929 20.839 26.684 -6.864 1.00 26.21 O HETATM 3937 O HOH A 930 -16.785 12.144 -2.036 1.00 24.07 O HETATM 3938 O HOH A 931 34.217 20.836 16.545 1.00 31.41 O HETATM 3939 O HOH A 932 -11.115 22.685 -22.868 1.00 19.77 O HETATM 3940 O HOH A 933 6.504 16.889 28.339 1.00 19.64 O HETATM 3941 O HOH A 934 12.764 27.230 -16.691 1.00 38.04 O HETATM 3942 O HOH A 935 15.177 19.707 27.904 1.00 27.25 O HETATM 3943 O HOH A 936 1.832 12.991 5.775 1.00 19.60 O HETATM 3944 O HOH A 937 -1.302 40.182 -4.365 1.00 31.13 O HETATM 3945 O HOH A 938 -10.167 15.933 6.816 1.00 27.05 O HETATM 3946 O HOH A 939 16.019 8.690 18.736 1.00 20.99 O HETATM 3947 O HOH A 940 4.318 4.633 36.267 1.00 28.74 O HETATM 3948 O HOH A 941 -7.857 15.389 31.260 1.00 23.78 O HETATM 3949 O HOH A 942 23.094 -0.229 28.167 1.00 30.12 O HETATM 3950 O HOH A 943 -11.287 28.396 -17.701 1.00 22.37 O HETATM 3951 O HOH A 944 15.828 23.700 37.728 1.00 24.59 O HETATM 3952 O HOH A 945 8.601 7.260 44.713 1.00 35.35 O HETATM 3953 O HOH A 946 21.257 17.013 -2.245 1.00 27.31 O HETATM 3954 O HOH A 947 12.939 32.314 -13.499 1.00 32.90 O HETATM 3955 O HOH A 948 -18.133 17.725 2.412 1.00 28.42 O HETATM 3956 O HOH A 949 -3.158 -1.518 -5.412 1.00 27.21 O HETATM 3957 O HOH A 950 27.946 37.441 14.511 1.00 34.92 O HETATM 3958 O HOH A 951 2.216 3.966 38.932 1.00 21.99 O HETATM 3959 O HOH A 952 -8.209 15.247 34.015 1.00 21.33 O HETATM 3960 O AHOH A 953 2.730 6.841 26.974 0.50 14.43 O HETATM 3961 O BHOH A 953 3.275 5.979 25.392 0.50 16.81 O HETATM 3962 O HOH A 954 -2.002 32.586 7.472 1.00 27.17 O HETATM 3963 O HOH A 955 31.119 30.075 33.016 1.00 29.50 O HETATM 3964 O HOH A 956 -7.548 28.285 29.435 1.00 29.59 O HETATM 3965 O HOH A 957 -7.780 28.101 7.502 1.00 21.56 O HETATM 3966 O HOH A 958 3.598 7.131 12.522 1.00 31.02 O HETATM 3967 O HOH A 959 -2.691 5.297 -5.650 1.00 21.08 O HETATM 3968 O HOH A 960 -2.904 37.319 18.910 1.00 26.70 O HETATM 3969 O HOH A 961 -11.208 23.828 24.424 1.00 33.30 O HETATM 3970 O HOH A 962 19.287 22.769 -11.526 1.00 27.71 O HETATM 3971 O HOH A 963 2.686 23.485 -23.601 1.00 23.38 O HETATM 3972 O HOH A 964 -9.396 8.268 -15.327 1.00 28.16 O HETATM 3973 O HOH A 965 20.899 13.303 28.006 1.00 33.58 O HETATM 3974 O HOH A 966 16.863 10.075 36.228 1.00 31.68 O HETATM 3975 O HOH A 967 -17.138 17.746 -0.837 1.00 25.29 O HETATM 3976 O HOH A 968 27.660 28.678 17.839 1.00 25.86 O HETATM 3977 O HOH A 969 -2.111 6.941 -2.377 1.00 23.48 O HETATM 3978 O HOH A 970 20.044 19.204 -5.953 1.00 26.79 O HETATM 3979 O HOH A 971 15.972 43.038 31.802 1.00 33.80 O HETATM 3980 O HOH A 972 13.059 7.949 15.713 1.00 27.32 O HETATM 3981 O HOH A 973 -1.618 29.476 -18.995 1.00 26.53 O HETATM 3982 O HOH A 974 21.164 10.372 28.911 1.00 32.55 O HETATM 3983 O HOH A 975 3.272 38.058 12.825 1.00 22.15 O HETATM 3984 O HOH A 976 16.112 46.595 19.105 1.00 33.65 O HETATM 3985 O HOH A 977 30.756 27.485 29.180 1.00 36.52 O HETATM 3986 O HOH A 978 -3.257 10.799 39.050 1.00 20.79 O HETATM 3987 O HOH A 979 -4.292 8.504 -2.341 1.00 27.56 O HETATM 3988 O HOH A 980 21.211 15.675 0.072 1.00 27.99 O HETATM 3989 O HOH A 981 6.137 35.011 -6.063 1.00 28.48 O HETATM 3990 O HOH A 982 8.435 43.100 12.760 1.00 24.47 O HETATM 3991 O HOH A 983 -1.833 38.171 4.026 1.00 26.02 O HETATM 3992 O HOH A 984 -3.186 6.072 39.525 1.00 25.30 O HETATM 3993 O HOH A 985 26.466 31.917 2.185 1.00 27.74 O HETATM 3994 O HOH A 986 18.393 18.308 35.178 1.00 29.29 O HETATM 3995 O HOH A 987 14.278 0.095 15.767 1.00 32.13 O HETATM 3996 O HOH A 988 24.341 28.492 -4.705 1.00 19.64 O HETATM 3997 O HOH A 989 -6.173 27.308 16.685 1.00 25.85 O HETATM 3998 O HOH A 990 2.499 27.047 -17.014 1.00 27.31 O HETATM 3999 O HOH A 991 -4.548 36.135 6.583 1.00 22.92 O HETATM 4000 O HOH A 992 -2.908 29.352 -8.748 1.00 26.50 O HETATM 4001 O HOH A 993 -0.013 28.686 -20.510 1.00 31.26 O HETATM 4002 O HOH A 994 17.703 42.561 26.950 1.00 23.15 O HETATM 4003 O HOH A 995 9.904 42.909 25.095 1.00 21.77 O HETATM 4004 O HOH A 996 14.781 46.147 21.171 1.00 26.13 O HETATM 4005 O HOH A 997 8.740 41.421 15.121 1.00 25.85 O HETATM 4006 O HOH A 998 -0.764 1.944 -16.210 1.00 23.27 O HETATM 4007 O HOH A 999 -10.611 30.287 -22.884 1.00 32.93 O HETATM 4008 O HOH A1000 26.166 20.658 27.550 1.00 32.16 O HETATM 4009 O HOH A1001 22.370 2.857 36.678 1.00 27.76 O HETATM 4010 O HOH A1002 26.689 27.784 -1.563 1.00 21.49 O HETATM 4011 O HOH A1003 -12.615 19.208 5.153 1.00 19.68 O HETATM 4012 O HOH A1004 5.402 33.880 -7.895 1.00 32.54 O HETATM 4013 O HOH A1005 25.825 24.086 37.355 1.00 46.95 O HETATM 4014 O HOH A1006 19.926 43.992 17.639 1.00 26.77 O HETATM 4015 O HOH A1007 27.545 19.267 23.417 1.00 33.75 O HETATM 4016 O HOH A1008 28.875 29.935 5.843 1.00 24.54 O HETATM 4017 O HOH A1009 29.581 25.671 20.074 1.00 31.72 O HETATM 4018 O HOH A1010 -13.314 10.065 -14.775 1.00 34.17 O HETATM 4019 O HOH A1011 -5.128 22.873 22.526 1.00 29.65 O HETATM 4020 O HOH A1012 35.596 22.457 22.291 1.00 28.56 O HETATM 4021 O HOH A1013 -9.970 17.123 31.276 1.00 30.59 O HETATM 4022 O HOH A1014 24.647 12.407 18.062 1.00 35.86 O HETATM 4023 O HOH A1015 -1.369 38.467 36.069 1.00 35.01 O HETATM 4024 O HOH A1016 -18.439 11.680 -4.259 1.00 33.58 O HETATM 4025 O HOH A1017 0.048 12.767 7.460 1.00 32.96 O HETATM 4026 O HOH A1018 4.682 9.824 8.771 1.00 29.73 O HETATM 4027 O HOH A1019 12.905 43.811 12.409 1.00 34.02 O HETATM 4028 O HOH A1020 20.754 40.577 12.175 1.00 34.13 O HETATM 4029 O HOH A1021 6.708 4.178 42.131 1.00 35.40 O HETATM 4030 O HOH A1022 16.870 26.718 -12.112 1.00 30.64 O HETATM 4031 O HOH A1023 24.705 18.027 28.249 1.00 37.66 O HETATM 4032 O HOH A1024 2.568 11.468 7.349 1.00 31.49 O HETATM 4033 O HOH A1025 4.049 11.851 4.660 1.00 30.00 O HETATM 4034 O HOH A1026 25.923 40.520 30.972 1.00 36.60 O HETATM 4035 O HOH A1027 11.755 8.993 -8.738 1.00 30.69 O HETATM 4036 O HOH A1028 -1.395 32.277 -7.862 1.00 27.03 O HETATM 4037 O HOH A1029 26.946 18.214 27.093 1.00 34.78 O HETATM 4038 O HOH A1030 -12.806 22.568 26.712 1.00 33.52 O CONECT 3525 3526 3527 3542 CONECT 3526 3525 3531 CONECT 3527 3525 3528 3529 CONECT 3528 3527 CONECT 3529 3527 3530 3531 CONECT 3530 3529 CONECT 3531 3526 3529 3532 CONECT 3532 3531 3533 3541 CONECT 3533 3532 3534 CONECT 3534 3533 3535 CONECT 3535 3534 3536 3541 CONECT 3536 3535 3537 3538 CONECT 3537 3536 CONECT 3538 3536 3539 CONECT 3539 3538 3540 CONECT 3540 3539 3541 CONECT 3541 3532 3535 3540 CONECT 3542 3525 3543 CONECT 3543 3542 3544 3567 3568 CONECT 3544 3543 3546 CONECT 3545 3546 3547 CONECT 3546 3544 3545 CONECT 3547 3545 3548 3566 CONECT 3548 3547 3549 CONECT 3549 3548 3550 CONECT 3550 3549 3551 3559 CONECT 3551 3550 CONECT 3552 3553 3564 CONECT 3553 3552 3554 3555 CONECT 3554 3553 CONECT 3555 3553 3556 CONECT 3556 3555 3557 3565 CONECT 3557 3556 CONECT 3558 3559 3565 CONECT 3559 3550 3558 3560 CONECT 3560 3559 3561 3562 3563 CONECT 3561 3560 CONECT 3562 3560 CONECT 3563 3560 3564 CONECT 3564 3552 3563 3565 CONECT 3565 3556 3558 3564 CONECT 3566 3547 CONECT 3567 3543 CONECT 3568 3543 CONECT 3569 3570 3571 CONECT 3570 3569 CONECT 3571 3569 3572 CONECT 3572 3571 CONECT 3573 3575 3577 CONECT 3574 3576 3578 CONECT 3575 3573 CONECT 3576 3574 CONECT 3577 3573 3579 CONECT 3578 3574 3580 CONECT 3579 3577 CONECT 3580 3578 CONECT 3581 3582 3583 CONECT 3582 3581 CONECT 3583 3581 3584 CONECT 3584 3583 CONECT 3585 3586 3587 CONECT 3586 3585 CONECT 3587 3585 3588 CONECT 3588 3587 CONECT 3589 3591 3593 CONECT 3590 3592 3594 CONECT 3591 3589 CONECT 3592 3590 CONECT 3593 3589 3595 CONECT 3594 3590 3596 CONECT 3595 3593 CONECT 3596 3594 CONECT 3597 3598 3599 CONECT 3598 3597 CONECT 3599 3597 3600 CONECT 3600 3599 CONECT 3601 3602 3603 CONECT 3602 3601 CONECT 3603 3601 3604 CONECT 3604 3603 END